NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
493293 |
2oq3   |
15126 | cing | 4-filtered-FRED | STAR | entry | full | 3001 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2oq3
# This FRED archive file contains, for PDB entry <2oq3>:
#
# - 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_2oq3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2oq3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16031.93
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Mannitol_specific_cryptic_phosphotransferase_enzyme_IIA_component A . 1 1
stop_
save_
save_Mannitol_specific_cryptic_phosphotransferase_enzyme_IIA_component
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mannitol specific cryptic phosphotransferase enzyme IIA component"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMRLSDYFPESSISVIHSAKDWQEAIDFSMVSLLDKNYISENYIQAIKDSTINNGPYYILAPGVAMPHARPECGALKTGMSLTLLEQGVYFPGNDEPIKLLIGLSAADADSHIGAIQALSELLCEEEILEQLLTASSEKQLADIISRG
_Entity.Number_of_monomers 150
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 HIS . 1 1
4 MET . 1 1
5 ARG . 1 1
6 LEU . 1 1
7 SER . 1 1
8 ASP . 1 1
9 TYR . 1 1
10 PHE . 1 1
11 PRO . 1 1
12 GLU . 1 1
13 SER . 1 1
14 SER . 1 1
15 ILE . 1 1
16 SER . 1 1
17 VAL . 1 1
18 ILE . 1 1
19 HIS . 1 1
20 SER . 1 1
21 ALA . 1 1
22 LYS . 1 1
23 ASP . 1 1
24 TRP . 1 1
25 GLN . 1 1
26 GLU . 1 1
27 ALA . 1 1
28 ILE . 1 1
29 ASP . 1 1
30 PHE . 1 1
31 SER . 1 1
32 MET . 1 1
33 VAL . 1 1
34 SER . 1 1
35 LEU . 1 1
36 LEU . 1 1
37 ASP . 1 1
38 LYS . 1 1
39 ASN . 1 1
40 TYR . 1 1
41 ILE . 1 1
42 SER . 1 1
43 GLU . 1 1
44 ASN . 1 1
45 TYR . 1 1
46 ILE . 1 1
47 GLN . 1 1
48 ALA . 1 1
49 ILE . 1 1
50 LYS . 1 1
51 ASP . 1 1
52 SER . 1 1
53 THR . 1 1
54 ILE . 1 1
55 ASN . 1 1
56 ASN . 1 1
57 GLY . 1 1
58 PRO . 1 1
59 TYR . 1 1
60 TYR . 1 1
61 ILE . 1 1
62 LEU . 1 1
63 ALA . 1 1
64 PRO . 1 1
65 GLY . 1 1
66 VAL . 1 1
67 ALA . 1 1
68 MET . 1 1
69 PRO . 1 1
70 HIS . 1 1
71 ALA . 1 1
72 ARG . 1 1
73 PRO . 1 1
74 GLU . 1 1
75 CYS . 1 1
76 GLY . 1 1
77 ALA . 1 1
78 LEU . 1 1
79 LYS . 1 1
80 THR . 1 1
81 GLY . 1 1
82 MET . 1 1
83 SER . 1 1
84 LEU . 1 1
85 THR . 1 1
86 LEU . 1 1
87 LEU . 1 1
88 GLU . 1 1
89 GLN . 1 1
90 GLY . 1 1
91 VAL . 1 1
92 TYR . 1 1
93 PHE . 1 1
94 PRO . 1 1
95 GLY . 1 1
96 ASN . 1 1
97 ASP . 1 1
98 GLU . 1 1
99 PRO . 1 1
100 ILE . 1 1
101 LYS . 1 1
102 LEU . 1 1
103 LEU . 1 1
104 ILE . 1 1
105 GLY . 1 1
106 LEU . 1 1
107 SER . 1 1
108 ALA . 1 1
109 ALA . 1 1
110 ASP . 1 1
111 ALA . 1 1
112 ASP . 1 1
113 SER . 1 1
114 HIS . 1 1
115 ILE . 1 1
116 GLY . 1 1
117 ALA . 1 1
118 ILE . 1 1
119 GLN . 1 1
120 ALA . 1 1
121 LEU . 1 1
122 SER . 1 1
123 GLU . 1 1
124 LEU . 1 1
125 LEU . 1 1
126 CYS . 1 1
127 GLU . 1 1
128 GLU . 1 1
129 GLU . 1 1
130 ILE . 1 1
131 LEU . 1 1
132 GLU . 1 1
133 GLN . 1 1
134 LEU . 1 1
135 LEU . 1 1
136 THR . 1 1
137 ALA . 1 1
138 SER . 1 1
139 SER . 1 1
140 GLU . 1 1
141 LYS . 1 1
142 GLN . 1 1
143 LEU . 1 1
144 ALA . 1 1
145 ASP . 1 1
146 ILE . 1 1
147 ILE . 1 1
148 SER . 1 1
149 ARG . 1 1
150 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ARG 5 5 1 1
LEU 6 6 1 1
SER 7 7 1 1
ASP 8 8 1 1
TYR 9 9 1 1
PHE 10 10 1 1
PRO 11 11 1 1
GLU 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
ILE 15 15 1 1
SER 16 16 1 1
VAL 17 17 1 1
ILE 18 18 1 1
HIS 19 19 1 1
SER 20 20 1 1
ALA 21 21 1 1
LYS 22 22 1 1
ASP 23 23 1 1
TRP 24 24 1 1
GLN 25 25 1 1
GLU 26 26 1 1
ALA 27 27 1 1
ILE 28 28 1 1
ASP 29 29 1 1
PHE 30 30 1 1
SER 31 31 1 1
MET 32 32 1 1
VAL 33 33 1 1
SER 34 34 1 1
LEU 35 35 1 1
LEU 36 36 1 1
ASP 37 37 1 1
LYS 38 38 1 1
ASN 39 39 1 1
TYR 40 40 1 1
ILE 41 41 1 1
SER 42 42 1 1
GLU 43 43 1 1
ASN 44 44 1 1
TYR 45 45 1 1
ILE 46 46 1 1
GLN 47 47 1 1
ALA 48 48 1 1
ILE 49 49 1 1
LYS 50 50 1 1
ASP 51 51 1 1
SER 52 52 1 1
THR 53 53 1 1
ILE 54 54 1 1
ASN 55 55 1 1
ASN 56 56 1 1
GLY 57 57 1 1
PRO 58 58 1 1
TYR 59 59 1 1
TYR 60 60 1 1
ILE 61 61 1 1
LEU 62 62 1 1
ALA 63 63 1 1
PRO 64 64 1 1
GLY 65 65 1 1
VAL 66 66 1 1
ALA 67 67 1 1
MET 68 68 1 1
PRO 69 69 1 1
HIS 70 70 1 1
ALA 71 71 1 1
ARG 72 72 1 1
PRO 73 73 1 1
GLU 74 74 1 1
CYS 75 75 1 1
GLY 76 76 1 1
ALA 77 77 1 1
LEU 78 78 1 1
LYS 79 79 1 1
THR 80 80 1 1
GLY 81 81 1 1
MET 82 82 1 1
SER 83 83 1 1
LEU 84 84 1 1
THR 85 85 1 1
LEU 86 86 1 1
LEU 87 87 1 1
GLU 88 88 1 1
GLN 89 89 1 1
GLY 90 90 1 1
VAL 91 91 1 1
TYR 92 92 1 1
PHE 93 93 1 1
PRO 94 94 1 1
GLY 95 95 1 1
ASN 96 96 1 1
ASP 97 97 1 1
GLU 98 98 1 1
PRO 99 99 1 1
ILE 100 100 1 1
LYS 101 101 1 1
LEU 102 102 1 1
LEU 103 103 1 1
ILE 104 104 1 1
GLY 105 105 1 1
LEU 106 106 1 1
SER 107 107 1 1
ALA 108 108 1 1
ALA 109 109 1 1
ASP 110 110 1 1
ALA 111 111 1 1
ASP 112 112 1 1
SER 113 113 1 1
HIS 114 114 1 1
ILE 115 115 1 1
GLY 116 116 1 1
ALA 117 117 1 1
ILE 118 118 1 1
GLN 119 119 1 1
ALA 120 120 1 1
LEU 121 121 1 1
SER 122 122 1 1
GLU 123 123 1 1
LEU 124 124 1 1
LEU 125 125 1 1
CYS 126 126 1 1
GLU 127 127 1 1
GLU 128 128 1 1
GLU 129 129 1 1
ILE 130 130 1 1
LEU 131 131 1 1
GLU 132 132 1 1
GLN 133 133 1 1
LEU 134 134 1 1
LEU 135 135 1 1
THR 136 136 1 1
ALA 137 137 1 1
SER 138 138 1 1
SER 139 139 1 1
GLU 140 140 1 1
LYS 141 141 1 1
GLN 142 142 1 1
LEU 143 143 1 1
ALA 144 144 1 1
ASP 145 145 1 1
ILE 146 146 1 1
ILE 147 147 1 1
SER 148 148 1 1
ARG 149 149 1 1
GLY 150 150 1 1
stop_
save_
save_AMBER_distance_constraints_3_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
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 60 TYR QD 2oq3_ambr001 57 MET HD1 1 1
1 1 2 1 1 68 MET ME 2oq3_ambr001 65 MET HE1 1 1
2 1 1 1 1 60 TYR HA 2oq3_ambr001 57 TYR HA 1 1
2 1 2 1 1 60 TYR QD 2oq3_ambr001 57 TYR HD1 1 1
3 1 1 1 1 59 TYR QD 2oq3_ambr001 56 TYR HD1 1 1
3 1 2 1 1 60 TYR QD 2oq3_ambr001 57 TYR HD1 1 1
4 1 1 1 1 59 TYR H 2oq3_ambr001 56 TYR H 1 1
4 1 2 1 1 59 TYR QD 2oq3_ambr001 56 TYR HD1 1 1
5 1 1 1 1 58 PRO HA 2oq3_ambr001 55 PRO HA 1 1
5 1 2 1 1 59 TYR QD 2oq3_ambr001 56 TYR HD1 1 1
6 1 1 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 1
6 1 2 1 1 45 TYR QD 2oq3_ambr001 42 ILE HD1 1 1
7 1 1 1 1 41 ILE MD 2oq3_ambr001 38 ILE HD11 1 1
7 1 1 1 1 46 ILE MD 2oq3_ambr001 43 ILE HD11 1 1
7 1 2 1 1 45 TYR QD 2oq3_ambr001 42 ILE HD1 1 1
8 1 1 1 1 41 ILE QG 2oq3_ambr001 38 ALA HG12 1 1
8 1 1 1 1 77 ALA MB 2oq3_ambr001 74 ALA HB1 1 1
8 1 2 1 1 45 TYR QD 2oq3_ambr001 42 ALA HD1 1 1
9 1 1 1 1 45 TYR HA 2oq3_ambr001 42 TYR HA 1 1
9 1 2 1 1 45 TYR QD 2oq3_ambr001 42 TYR HD1 1 1
10 1 1 1 1 44 ASN QD 2oq3_ambr001 41 ASN HD21 1 1
10 1 2 1 1 45 TYR QD 2oq3_ambr001 42 ASN HD1 1 1
11 1 1 1 1 92 TYR H 2oq3_ambr001 89 TYR H 1 1
11 1 2 1 1 92 TYR QD 2oq3_ambr001 89 TYR HD1 1 1
12 1 1 1 1 9 TYR H 2oq3_ambr001 6 TYR H 1 1
12 1 2 1 1 9 TYR QD 2oq3_ambr001 6 TYR HD1 1 1
13 1 1 1 1 92 TYR HA 2oq3_ambr001 89 TYR HA 1 1
13 1 2 1 1 92 TYR QD 2oq3_ambr001 89 TYR HD1 1 1
14 1 1 1 1 9 TYR QD 2oq3_ambr001 6 GLY HD1 1 1
14 1 2 1 1 81 GLY QA 2oq3_ambr001 78 GLY HA2 1 1
15 1 1 1 1 6 LEU HA 2oq3_ambr001 3 LEU HA 1 1
15 1 2 1 1 9 TYR QD 2oq3_ambr001 6 TYR HD1 1 1
16 1 1 1 1 9 TYR HA 2oq3_ambr001 6 TYR HA 1 1
16 1 2 1 1 9 TYR QD 2oq3_ambr001 6 TYR HD1 1 1
17 1 1 1 1 4 MET QB 2oq3_ambr001 1 MET HB2 1 1
17 1 1 1 1 6 LEU QB 2oq3_ambr001 3 MET HB2 1 1
17 1 2 1 1 9 TYR QD 2oq3_ambr001 6 MET HD1 1 1
18 1 1 1 1 9 TYR QD 2oq3_ambr001 6 THR HD1 1 1
18 1 2 1 1 80 THR MG 2oq3_ambr001 77 THR HG21 1 1
18 1 2 1 1 120 ALA MB 2oq3_ambr001 117 THR HB1 1 1
19 1 1 1 1 9 TYR QD 2oq3_ambr001 6 TYR HD1 1 1
19 1 2 1 1 106 LEU HG 2oq3_ambr001 103 LEU HG 1 1
20 1 1 1 1 6 LEU QD 2oq3_ambr001 3 LEU HD11 1 1
20 1 2 1 1 9 TYR QD 2oq3_ambr001 6 LEU HD1 1 1
21 1 1 1 1 10 PHE QD 2oq3_ambr001 7 ILE HD1 1 1
21 1 2 1 1 15 ILE MD 2oq3_ambr001 12 ILE HD11 1 1
21 1 2 1 1 147 ILE MG 2oq3_ambr001 144 ILE HG21 1 1
22 1 1 1 1 10 PHE QD 2oq3_ambr001 7 LEU HD1 1 1
22 1 2 1 1 84 LEU QD 2oq3_ambr001 81 LEU HD11 1 1
23 1 1 1 1 6 LEU QD 2oq3_ambr001 3 ILE HD11 1 1
23 1 1 1 1 147 ILE QG 2oq3_ambr001 144 ILE HG12 1 1
23 1 2 1 1 10 PHE QD 2oq3_ambr001 7 ILE HD1 1 1
24 1 1 1 1 10 PHE QD 2oq3_ambr001 7 LEU HD1 1 1
24 1 2 1 1 82 MET QB 2oq3_ambr001 79 LEU HB2 1 1
24 1 2 1 1 84 LEU QB 2oq3_ambr001 81 LEU HB2 1 1
25 1 1 1 1 6 LEU QB 2oq3_ambr001 3 LEU HB2 1 1
25 1 2 1 1 10 PHE QD 2oq3_ambr001 7 LEU HD1 1 1
26 1 1 1 1 7 SER HA 2oq3_ambr001 4 SER HA 1 1
26 1 2 1 1 10 PHE QD 2oq3_ambr001 7 PHE HD1 1 1
27 1 1 1 1 10 PHE QD 2oq3_ambr001 7 PHE HD1 1 1
27 1 2 1 1 83 SER HA 2oq3_ambr001 80 SER HA 1 1
28 1 1 1 1 18 ILE MG 2oq3_ambr001 15 ILE HG21 1 1
28 1 2 1 1 30 PHE QD 2oq3_ambr001 27 ILE HD1 1 1
29 1 1 1 1 18 ILE MD 2oq3_ambr001 15 ILE HD11 1 1
29 1 2 1 1 30 PHE QD 2oq3_ambr001 27 ILE HD1 1 1
30 1 1 1 1 30 PHE QD 2oq3_ambr001 27 VAL HD1 1 1
30 1 2 1 1 33 VAL QG 2oq3_ambr001 30 VAL HG11 1 1
31 1 1 1 1 21 ALA MB 2oq3_ambr001 18 ALA HB1 1 1
31 1 2 1 1 30 PHE QD 2oq3_ambr001 27 ALA HD1 1 1
32 1 1 1 1 22 LYS QB 2oq3_ambr001 19 LYS HB2 1 1
32 1 2 1 1 30 PHE QD 2oq3_ambr001 27 LYS HD1 1 1
33 1 1 1 1 26 GLU QG 2oq3_ambr001 23 GLU HG2 1 1
33 1 2 1 1 30 PHE QD 2oq3_ambr001 27 GLU HD1 1 1
34 1 1 1 1 27 ALA HA 2oq3_ambr001 24 ALA HA 1 1
34 1 1 1 1 31 SER QB 2oq3_ambr001 28 ALA HB2 1 1
34 1 2 1 1 30 PHE QD 2oq3_ambr001 27 SER HD1 1 1
35 1 1 1 1 21 ALA HA 2oq3_ambr001 18 ALA HA 1 1
35 1 2 1 1 30 PHE QD 2oq3_ambr001 27 PHE HD1 1 1
36 1 1 1 1 24 TRP HD1 2oq3_ambr001 21 PRO HD1 1 1
36 1 2 1 1 94 PRO QD 2oq3_ambr001 91 PRO HD2 1 1
37 1 1 1 1 23 ASP QB 2oq3_ambr001 20 ASP HB2 1 1
37 1 2 1 1 24 TRP HD1 2oq3_ambr001 21 ASP HD1 1 1
38 1 1 1 1 24 TRP HA 2oq3_ambr001 21 TRP HA 1 1
38 1 2 1 1 24 TRP HD1 2oq3_ambr001 21 TRP HD1 1 1
39 1 1 1 1 23 ASP HA 2oq3_ambr001 20 ASP HA 1 1
39 1 1 1 1 93 PHE HA 2oq3_ambr001 90 ASP HA 1 1
39 1 2 1 1 24 TRP HD1 2oq3_ambr001 21 PHE HD1 1 1
40 1 1 1 1 24 TRP HD1 2oq3_ambr001 21 TRP HD1 1 1
40 1 2 1 1 25 GLN H 2oq3_ambr001 22 GLN H 1 1
41 1 1 1 1 24 TRP H 2oq3_ambr001 21 TRP H 1 1
41 1 2 1 1 24 TRP HD1 2oq3_ambr001 21 TRP HD1 1 1
42 1 1 1 1 40 TYR QD 2oq3_ambr001 37 LYS HD1 1 1
42 1 2 1 1 79 LYS QB 2oq3_ambr001 76 LYS HB2 1 1
43 1 1 1 1 11 PRO QG 2oq3_ambr001 8 PRO HG2 1 1
43 1 2 1 1 40 TYR QD 2oq3_ambr001 37 PRO HD1 1 1
44 1 1 1 1 38 LYS QD 2oq3_ambr001 35 LYS HD2 1 1
44 1 1 1 1 38 LYS QG 2oq3_ambr001 35 LYS HG2 1 1
44 1 2 1 1 40 TYR QD 2oq3_ambr001 37 LYS HD1 1 1
45 1 1 1 1 38 LYS QB 2oq3_ambr001 35 LYS HB2 1 1
45 1 2 1 1 40 TYR QD 2oq3_ambr001 37 LYS HD1 1 1
46 1 1 1 1 40 TYR QD 2oq3_ambr001 37 GLY HD1 1 1
46 1 2 1 1 81 GLY QA 2oq3_ambr001 78 GLY HA2 1 1
47 1 1 1 1 40 TYR HA 2oq3_ambr001 37 TYR HA 1 1
47 1 2 1 1 40 TYR QD 2oq3_ambr001 37 TYR HD1 1 1
48 1 1 1 1 40 TYR QD 2oq3_ambr001 37 TYR HD1 1 1
48 1 2 1 1 108 ALA HA 2oq3_ambr001 105 ALA HA 1 1
49 1 1 1 1 40 TYR H 2oq3_ambr001 37 TYR H 1 1
49 1 2 1 1 40 TYR QD 2oq3_ambr001 37 TYR HD1 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 . . . . . 7.41 1.8 8.16 1 1
2 1 . . . . . 3.93 1.8 4.68 1 1
3 1 . . . . . 5.67 1.8 6.42 1 1
4 1 . . . . . 3.14 1.8 3.89 1 1
5 1 . . . . . 5.05 1.8 5.8 1 1
6 1 . . . . . 4.72 1.8 5.47 1 1
7 1 . . . . . 5.3 1.8 6.05 1 1
8 1 . . . . . 5.14 1.8 5.89 1 1
9 1 . . . . . 3.93 1.8 4.68 1 1
10 1 . . . . . 5.67 1.8 6.42 1 1
11 1 . . . . . 5.05 1.8 5.8 1 1
12 1 . . . . . 3.93 1.8 4.68 1 1
13 1 . . . . . 3.93 1.8 4.68 1 1
14 1 . . . . . 5.67 1.8 6.42 1 1
15 1 . . . . . 3.14 1.8 3.89 1 1
16 1 . . . . . 3.93 1.8 4.68 1 1
17 1 . . . . . 4.95 1.8 5.7 1 1
18 1 . . . . . 4.24 1.8 4.99 1 1
19 1 . . . . . 5.05 1.8 5.8 1 1
20 1 . . . . . 5.3 1.8 6.05 1 1
21 1 . . . . . 5.3 1.8 6.05 1 1
22 1 . . . . . 5.3 1.8 6.05 1 1
23 1 . . . . . 5.56 1.8 6.31 1 1
24 1 . . . . . 4.95 1.8 5.7 1 1
25 1 . . . . . 4.41 1.8 5.16 1 1
26 1 . . . . . 3.93 1.8 4.68 1 1
27 1 . . . . . 3.93 1.8 4.68 1 1
28 1 . . . . . 6.07 1.8 6.82 1 1
29 1 . . . . . 6.07 1.8 6.82 1 1
30 1 . . . . . 7.64 1.8 8.39 1 1
31 1 . . . . . 4.72 1.8 5.47 1 1
32 1 . . . . . 5.67 1.8 6.42 1 1
33 1 . . . . . 5.67 1.8 6.42 1 1
34 1 . . . . . 6.07 1.8 6.82 1 1
35 1 . . . . . 3.93 1.8 4.68 1 1
36 1 . . . . . 3.93 1.8 4.68 1 1
37 1 . . . . . 5.05 1.8 5.8 1 1
38 1 . . . . . 4.5 1.8 5.25 1 1
39 1 . . . . . 5.05 1.8 5.8 1 1
40 1 . . . . . 4.5 1.8 5.25 1 1
41 1 . . . . . 3.5 1.8 4.25 1 1
42 1 . . . . . 4.41 1.8 5.16 1 1
43 1 . . . . . 4.41 1.8 5.16 1 1
44 1 . . . . . 4.95 1.8 5.7 1 1
45 1 . . . . . . 1.8 4.28 1 1
46 1 . . . . . . 1.8 5.16 1 1
47 1 . . . . . 3.93 1.8 4.68 1 1
48 1 . . . . . 6.17 1.8 6.92 1 1
49 1 . . . . . . 1.8 4.68 1 1
stop_
save_
save_AMBER_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
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1647 1 . . . 1 2
1648 1 . . . 1 2
1649 1 . . . 1 2
1650 1 . . . 1 2
1651 1 . . . 1 2
1652 1 . . . 1 2
1653 1 . . . 1 2
1654 1 . . . 1 2
1655 1 . . . 1 2
1656 1 . . . 1 2
1657 1 . . . 1 2
1658 1 . . . 1 2
1659 1 . . . 1 2
1660 1 . . . 1 2
1661 1 . . . 1 2
1662 1 . . . 1 2
1663 1 . . . 1 2
1664 1 . . . 1 2
1665 1 . . . 1 2
1666 1 . . . 1 2
1667 1 . . . 1 2
1668 1 . . . 1 2
1669 1 . . . 1 2
1670 1 . . . 1 2
1671 1 . . . 1 2
1672 1 . . . 1 2
1673 1 . . . 1 2
1674 1 . . . 1 2
1675 1 . . . 1 2
1676 1 . . . 1 2
1677 1 . . . 1 2
1678 1 . . . 1 2
1679 1 . . . 1 2
1680 1 . . . 1 2
1681 1 . . . 1 2
1682 1 . . . 1 2
1683 1 . . . 1 2
1684 1 . . . 1 2
1685 1 . . . 1 2
1686 1 . . . 1 2
1687 1 . . . 1 2
1688 1 . . . 1 2
1689 1 . . . 1 2
1690 1 . . . 1 2
1691 1 . . . 1 2
1692 1 . . . 1 2
1693 1 . . . 1 2
1694 1 . . . 1 2
1695 1 . . . 1 2
1696 1 . . . 1 2
1697 1 . . . 1 2
1698 1 . . . 1 2
1699 1 . . . 1 2
1700 1 . . . 1 2
1701 1 . . . 1 2
1702 1 . . . 1 2
1703 1 . . . 1 2
1704 1 . . . 1 2
1705 1 . . . 1 2
1706 1 . . . 1 2
1707 1 . . . 1 2
1708 1 . . . 1 2
1709 1 . . . 1 2
1710 1 . . . 1 2
1711 1 . . . 1 2
1712 1 . . . 1 2
1713 1 . . . 1 2
1714 1 . . . 1 2
1715 1 . . . 1 2
1716 1 . . . 1 2
1717 1 . . . 1 2
1718 1 . . . 1 2
1719 1 . . . 1 2
1720 1 . . . 1 2
1721 1 . . . 1 2
1722 1 . . . 1 2
1723 1 . . . 1 2
1724 1 . . . 1 2
1725 1 . . . 1 2
1726 1 . . . 1 2
1727 1 . . . 1 2
1728 1 . . . 1 2
1729 1 . . . 1 2
1730 1 . . . 1 2
1731 1 . . . 1 2
1732 1 . . . 1 2
1733 1 . . . 1 2
1734 1 . . . 1 2
1735 1 . . . 1 2
1736 1 . . . 1 2
1737 1 . . . 1 2
1738 1 . . . 1 2
1739 1 . . . 1 2
1740 1 . . . 1 2
1741 1 . . . 1 2
1742 1 . . . 1 2
1743 1 . . . 1 2
1744 1 . . . 1 2
1745 1 . . . 1 2
1746 1 . . . 1 2
1747 1 . . . 1 2
1748 1 . . . 1 2
1749 1 . . . 1 2
1750 1 . . . 1 2
1751 1 . . . 1 2
1752 1 . . . 1 2
1753 1 . . . 1 2
1754 1 . . . 1 2
1755 1 . . . 1 2
1756 1 . . . 1 2
1757 1 . . . 1 2
1758 1 . . . 1 2
1759 1 . . . 1 2
1760 1 . . . 1 2
1761 1 . . . 1 2
1762 1 . . . 1 2
1763 1 . . . 1 2
1764 1 . . . 1 2
1765 1 . . . 1 2
1766 1 . . . 1 2
1767 1 . . . 1 2
1768 1 . . . 1 2
1769 1 . . . 1 2
1770 1 . . . 1 2
1771 1 . . . 1 2
1772 1 . . . 1 2
1773 1 . . . 1 2
1774 1 . . . 1 2
1775 1 . . . 1 2
1776 1 . . . 1 2
1777 1 . . . 1 2
1778 1 . . . 1 2
1779 1 . . . 1 2
1780 1 . . . 1 2
1781 1 . . . 1 2
1782 1 . . . 1 2
1783 1 . . . 1 2
1784 1 . . . 1 2
1785 1 . . . 1 2
1786 1 . . . 1 2
1787 1 . . . 1 2
1788 1 . . . 1 2
1789 1 . . . 1 2
1790 1 . . . 1 2
1791 1 . . . 1 2
1792 1 . . . 1 2
1793 1 . . . 1 2
1794 1 . . . 1 2
1795 1 . . . 1 2
1796 1 . . . 1 2
1797 1 . . . 1 2
1798 1 . . . 1 2
1799 1 . . . 1 2
1800 1 . . . 1 2
1801 1 . . . 1 2
1802 1 . . . 1 2
1803 1 . . . 1 2
1804 1 . . . 1 2
1805 1 . . . 1 2
1806 1 . . . 1 2
1807 1 . . . 1 2
1808 1 . . . 1 2
1809 1 . . . 1 2
1810 1 . . . 1 2
1811 1 . . . 1 2
1812 1 . . . 1 2
1813 1 . . . 1 2
1814 1 . . . 1 2
1815 1 . . . 1 2
1816 1 . . . 1 2
1817 1 . . . 1 2
1818 1 . . . 1 2
1819 1 . . . 1 2
1820 1 . . . 1 2
1821 1 . . . 1 2
1822 1 . . . 1 2
1823 1 . . . 1 2
1824 1 . . . 1 2
1825 1 . . . 1 2
1826 1 . . . 1 2
1827 1 . . . 1 2
1828 1 . . . 1 2
1829 1 . . . 1 2
1830 1 . . . 1 2
1831 1 . . . 1 2
1832 1 . . . 1 2
1833 1 . . . 1 2
1834 1 . . . 1 2
1835 1 . . . 1 2
1836 1 . . . 1 2
1837 1 . . . 1 2
1838 1 . . . 1 2
1839 1 . . . 1 2
1840 1 . . . 1 2
1841 1 . . . 1 2
1842 1 . . . 1 2
1843 1 . . . 1 2
1844 1 . . . 1 2
1845 1 . . . 1 2
1846 1 . . . 1 2
1847 1 . . . 1 2
1848 1 . . . 1 2
1849 1 . . . 1 2
1850 1 . . . 1 2
1851 1 . . . 1 2
1852 1 . . . 1 2
1853 1 . . . 1 2
1854 1 . . . 1 2
1855 1 . . . 1 2
1856 1 . . . 1 2
1857 1 . . . 1 2
1858 1 . . . 1 2
1859 1 . . . 1 2
1860 1 . . . 1 2
1861 1 . . . 1 2
1862 1 . . . 1 2
1863 1 . . . 1 2
1864 1 . . . 1 2
1865 1 . . . 1 2
1866 1 . . . 1 2
1867 1 . . . 1 2
1868 1 . . . 1 2
1869 1 . . . 1 2
1870 1 . . . 1 2
1871 1 . . . 1 2
1872 1 . . . 1 2
1873 1 . . . 1 2
1874 1 . . . 1 2
1875 1 . . . 1 2
1876 1 . . . 1 2
1877 1 . . . 1 2
1878 1 . . . 1 2
1879 1 . . . 1 2
1880 1 . . . 1 2
1881 1 . . . 1 2
1882 1 . . . 1 2
1883 1 . . . 1 2
1884 1 . . . 1 2
1885 1 . . . 1 2
1886 1 . . . 1 2
1887 1 . . . 1 2
1888 1 . . . 1 2
1889 1 . . . 1 2
1890 1 . . . 1 2
1891 1 . . . 1 2
1892 1 . . . 1 2
1893 1 . . . 1 2
1894 1 . . . 1 2
1895 1 . . . 1 2
1896 1 . . . 1 2
1897 1 . . . 1 2
1898 1 . . . 1 2
1899 1 . . . 1 2
1900 1 . . . 1 2
1901 1 . . . 1 2
1902 1 . . . 1 2
1903 1 . . . 1 2
1904 1 . . . 1 2
1905 1 . . . 1 2
1906 1 . . . 1 2
1907 1 . . . 1 2
1908 1 . . . 1 2
1909 1 . . . 1 2
1910 1 . . . 1 2
1911 1 . . . 1 2
1912 1 . . . 1 2
1913 1 . . . 1 2
1914 1 . . . 1 2
1915 1 . . . 1 2
1916 1 . . . 1 2
1917 1 . . . 1 2
1918 1 . . . 1 2
1919 1 . . . 1 2
1920 1 . . . 1 2
1921 1 . . . 1 2
1922 1 . . . 1 2
1923 1 . . . 1 2
1924 1 . . . 1 2
1925 1 . . . 1 2
1926 1 . . . 1 2
1927 1 . . . 1 2
1928 1 . . . 1 2
1929 1 . . . 1 2
1930 1 . . . 1 2
1931 1 . . . 1 2
1932 1 . . . 1 2
1933 1 . . . 1 2
1934 1 . . . 1 2
1935 1 . . . 1 2
1936 1 . . . 1 2
1937 1 . . . 1 2
1938 1 . . . 1 2
1939 1 . . . 1 2
1940 1 . . . 1 2
1941 1 . . . 1 2
1942 1 . . . 1 2
1943 1 . . . 1 2
1944 1 . . . 1 2
1945 1 . . . 1 2
1946 1 . . . 1 2
1947 1 . . . 1 2
1948 1 . . . 1 2
1949 1 . . . 1 2
1950 1 . . . 1 2
1951 1 . . . 1 2
1952 1 . . . 1 2
1953 1 . . . 1 2
1954 1 . . . 1 2
1955 1 . . . 1 2
1956 1 . . . 1 2
1957 1 . . . 1 2
1958 1 . . . 1 2
1959 1 . . . 1 2
1960 1 . . . 1 2
1961 1 . . . 1 2
1962 1 . . . 1 2
1963 1 . . . 1 2
1964 1 . . . 1 2
1965 1 . . . 1 2
1966 1 . . . 1 2
1967 1 . . . 1 2
1968 1 . . . 1 2
1969 1 . . . 1 2
1970 1 . . . 1 2
1971 1 . . . 1 2
1972 1 . . . 1 2
1973 1 . . . 1 2
1974 1 . . . 1 2
1975 1 . . . 1 2
1976 1 . . . 1 2
1977 1 . . . 1 2
1978 1 . . . 1 2
1979 1 . . . 1 2
1980 1 . . . 1 2
1981 1 . . . 1 2
1982 1 . . . 1 2
1983 1 . . . 1 2
1984 1 . . . 1 2
1985 1 . . . 1 2
1986 1 . . . 1 2
1987 1 . . . 1 2
1988 1 . . . 1 2
1989 1 . . . 1 2
1990 1 . . . 1 2
1991 1 . . . 1 2
1992 1 . . . 1 2
1993 1 . . . 1 2
1994 1 . . . 1 2
1995 1 . . . 1 2
1996 1 . . . 1 2
1997 1 . . . 1 2
1998 1 . . . 1 2
1999 1 . . . 1 2
2000 1 . . . 1 2
2001 1 . . . 1 2
2002 1 . . . 1 2
2003 1 . . . 1 2
2004 1 . . . 1 2
2005 1 . . . 1 2
2006 1 . . . 1 2
2007 1 . . . 1 2
2008 1 . . . 1 2
2009 1 . . . 1 2
2010 1 . . . 1 2
2011 1 . . . 1 2
2012 1 . . . 1 2
2013 1 . . . 1 2
2014 1 . . . 1 2
2015 1 . . . 1 2
2016 1 . . . 1 2
2017 1 . . . 1 2
2018 1 . . . 1 2
2019 1 . . . 1 2
2020 1 . . . 1 2
2021 1 . . . 1 2
2022 1 . . . 1 2
2023 1 . . . 1 2
2024 1 . . . 1 2
2025 1 . . . 1 2
2026 1 . . . 1 2
2027 1 . . . 1 2
2028 1 . . . 1 2
2029 1 . . . 1 2
2030 1 . . . 1 2
2031 1 . . . 1 2
2032 1 . . . 1 2
2033 1 . . . 1 2
2034 1 . . . 1 2
2035 1 . . . 1 2
2036 1 . . . 1 2
2037 1 . . . 1 2
2038 1 . . . 1 2
2039 1 . . . 1 2
2040 1 . . . 1 2
2041 1 . . . 1 2
2042 1 . . . 1 2
2043 1 . . . 1 2
2044 1 . . . 1 2
2045 1 . . . 1 2
2046 1 . . . 1 2
2047 1 . . . 1 2
2048 1 . . . 1 2
2049 1 . . . 1 2
2050 1 . . . 1 2
2051 1 . . . 1 2
2052 1 . . . 1 2
2053 1 . . . 1 2
2054 1 . . . 1 2
2055 1 . . . 1 2
2056 1 . . . 1 2
2057 1 . . . 1 2
2058 1 . . . 1 2
2059 1 . . . 1 2
2060 1 . . . 1 2
2061 1 . . . 1 2
2062 1 . . . 1 2
2063 1 . . . 1 2
2064 1 . . . 1 2
2065 1 . . . 1 2
2066 1 . . . 1 2
2067 1 . . . 1 2
2068 1 . . . 1 2
2069 1 . . . 1 2
2070 1 . . . 1 2
2071 1 . . . 1 2
2072 1 . . . 1 2
2073 1 . . . 1 2
2074 1 . . . 1 2
2075 1 . . . 1 2
2076 1 . . . 1 2
2077 1 . . . 1 2
2078 1 . . . 1 2
2079 1 . . . 1 2
2080 1 . . . 1 2
2081 1 . . . 1 2
2082 1 . . . 1 2
2083 1 . . . 1 2
2084 1 . . . 1 2
2085 1 . . . 1 2
2086 1 . . . 1 2
2087 1 . . . 1 2
2088 1 . . . 1 2
2089 1 . . . 1 2
2090 1 . . . 1 2
2091 1 . . . 1 2
2092 1 . . . 1 2
2093 1 . . . 1 2
2094 1 . . . 1 2
2095 1 . . . 1 2
2096 1 . . . 1 2
2097 1 . . . 1 2
2098 1 . . . 1 2
2099 1 . . . 1 2
2100 1 . . . 1 2
2101 1 . . . 1 2
2102 1 . . . 1 2
2103 1 . . . 1 2
2104 1 . . . 1 2
2105 1 . . . 1 2
2106 1 . . . 1 2
2107 1 . . . 1 2
2108 1 . . . 1 2
2109 1 . . . 1 2
2110 1 . . . 1 2
2111 1 . . . 1 2
2112 1 . . . 1 2
2113 1 . . . 1 2
2114 1 . . . 1 2
2115 1 . . . 1 2
2116 1 . . . 1 2
2117 1 . . . 1 2
2118 1 . . . 1 2
2119 1 . . . 1 2
2120 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 35 LEU HA 2oq3_ambr001 32 LEU HA 1 2
1 1 2 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 2
2 1 1 1 1 4 MET HA 2oq3_ambr001 1 MET HA 1 2
2 1 2 1 1 5 ARG H 2oq3_ambr001 2 ARG H 1 2
3 1 1 1 1 4 MET QB 2oq3_ambr001 1 ASP HB2 1 2
3 1 2 1 1 8 ASP QB 2oq3_ambr001 5 ASP HB2 1 2
4 1 1 1 1 4 MET QB 2oq3_ambr001 1 MET HB2 1 2
4 1 2 1 1 5 ARG HA 2oq3_ambr001 2 ARG HA 1 2
5 1 1 1 1 4 MET QB 2oq3_ambr001 1 MET HB2 1 2
5 1 2 1 1 5 ARG H 2oq3_ambr001 2 ARG H 1 2
6 1 1 1 1 38 LYS HA 2oq3_ambr001 35 LYS HA 1 2
6 1 2 1 1 38 LYS QD 2oq3_ambr001 35 LYS HD2 1 2
6 1 2 1 1 38 LYS QG 2oq3_ambr001 35 LYS HG2 1 2
7 1 1 1 1 127 GLU HA 2oq3_ambr001 124 GLU HA 1 2
7 1 2 1 1 128 GLU H 2oq3_ambr001 125 GLU H 1 2
8 1 1 1 1 5 ARG HA 2oq3_ambr001 2 ARG HA 1 2
8 1 2 1 1 6 LEU H 2oq3_ambr001 3 LEU H 1 2
9 1 1 1 1 38 LYS HA 2oq3_ambr001 35 ASN HA 1 2
9 1 2 1 1 39 ASN QD 2oq3_ambr001 36 ASN HD21 1 2
9 1 2 1 1 40 TYR QD 2oq3_ambr001 37 ASN HD1 1 2
10 1 1 1 1 5 ARG QB 2oq3_ambr001 2 ARG HB2 1 2
10 1 2 1 1 8 ASP H 2oq3_ambr001 5 ASP H 1 2
11 1 1 1 1 5 ARG QB 2oq3_ambr001 2 ARG HB2 1 2
11 1 2 1 1 6 LEU H 2oq3_ambr001 3 LEU H 1 2
12 1 1 1 1 5 ARG QG 2oq3_ambr001 2 ARG HG2 1 2
12 1 2 1 1 6 LEU H 2oq3_ambr001 3 LEU H 1 2
13 1 1 1 1 5 ARG H 2oq3_ambr001 2 ARG H 1 2
13 1 2 1 1 5 ARG QG 2oq3_ambr001 2 ARG HG2 1 2
14 1 1 1 1 5 ARG HA 2oq3_ambr001 2 ARG HA 1 2
14 1 2 1 1 5 ARG QG 2oq3_ambr001 2 ARG HG2 1 2
15 1 1 1 1 5 ARG QD 2oq3_ambr001 2 ARG HD2 1 2
15 1 2 1 1 8 ASP H 2oq3_ambr001 5 ASP H 1 2
16 1 1 1 1 5 ARG H 2oq3_ambr001 2 ARG H 1 2
16 1 2 1 1 5 ARG QD 2oq3_ambr001 2 ARG HD2 1 2
17 1 1 1 1 5 ARG QD 2oq3_ambr001 2 ARG HD2 1 2
17 1 2 1 1 6 LEU H 2oq3_ambr001 3 LEU H 1 2
18 1 1 1 1 6 LEU HA 2oq3_ambr001 3 ALA HA 1 2
18 1 2 1 1 120 ALA MB 2oq3_ambr001 117 ALA HB1 1 2
19 1 1 1 1 5 ARG HA 2oq3_ambr001 2 ARG HA 1 2
19 1 2 1 1 6 LEU QB 2oq3_ambr001 3 LEU HB2 1 2
20 1 1 1 1 6 LEU QB 2oq3_ambr001 3 LEU HB2 1 2
20 1 2 1 1 7 SER H 2oq3_ambr001 4 SER H 1 2
21 1 1 1 1 6 LEU H 2oq3_ambr001 3 LEU H 1 2
21 1 2 1 1 6 LEU QB 2oq3_ambr001 3 LEU HB2 1 2
22 1 1 1 1 6 LEU HG 2oq3_ambr001 3 LEU HG 1 2
22 1 2 1 1 121 LEU HA 2oq3_ambr001 118 LEU HA 1 2
23 1 1 1 1 6 LEU HG 2oq3_ambr001 3 GLY HG 1 2
23 1 2 1 1 150 GLY QA 2oq3_ambr001 147 GLY HA2 1 2
24 1 1 1 1 6 LEU HG 2oq3_ambr001 3 ARG HG 1 2
24 1 1 1 1 18 ILE QG 2oq3_ambr001 15 ARG HG12 1 2
24 1 2 1 1 17 VAL HB 2oq3_ambr001 14 ARG HB 1 2
24 1 2 1 1 86 LEU QB 2oq3_ambr001 83 ARG HB2 1 2
24 1 2 1 1 149 ARG QG 2oq3_ambr001 146 ARG HG2 1 2
25 1 1 1 1 7 SER HA 2oq3_ambr001 4 ILE HA 1 2
25 1 2 1 1 147 ILE MD 2oq3_ambr001 144 ILE HD11 1 2
26 1 1 1 1 7 SER HA 2oq3_ambr001 4 ILE HA 1 2
26 1 2 1 1 147 ILE MG 2oq3_ambr001 144 ILE HG21 1 2
27 1 1 1 1 6 LEU QB 2oq3_ambr001 3 LEU HB2 1 2
27 1 1 1 1 147 ILE HB 2oq3_ambr001 144 LEU HB 1 2
27 1 2 1 1 7 SER HA 2oq3_ambr001 4 LEU HA 1 2
28 1 1 1 1 7 SER HA 2oq3_ambr001 4 PHE HA 1 2
28 1 2 1 1 10 PHE QB 2oq3_ambr001 7 PHE HB2 1 2
29 1 1 1 1 7 SER HA 2oq3_ambr001 4 PHE HA 1 2
29 1 2 1 1 10 PHE H 2oq3_ambr001 7 PHE H 1 2
29 1 2 1 1 10 PHE QD 2oq3_ambr001 7 PHE HD1 1 2
30 1 1 1 1 7 SER HA 2oq3_ambr001 4 SER HA 1 2
30 1 2 1 1 8 ASP H 2oq3_ambr001 5 ASP H 1 2
31 1 1 1 1 7 SER HA 2oq3_ambr001 4 SER HA 1 2
31 1 2 1 1 9 TYR H 2oq3_ambr001 6 TYR H 1 2
32 1 1 1 1 8 ASP HA 2oq3_ambr001 5 ASP HA 1 2
32 1 2 1 1 9 TYR H 2oq3_ambr001 6 TYR H 1 2
33 1 1 1 1 8 ASP H 2oq3_ambr001 5 ASP H 1 2
33 1 2 1 1 8 ASP HA 2oq3_ambr001 5 ASP HA 1 2
34 1 1 1 1 8 ASP HA 2oq3_ambr001 5 ASP HA 1 2
34 1 2 1 1 10 PHE H 2oq3_ambr001 7 PHE H 1 2
35 1 1 1 1 9 TYR H 2oq3_ambr001 6 TYR H 1 2
35 1 2 1 1 9 TYR QB 2oq3_ambr001 6 TYR HB2 1 2
36 1 1 1 1 9 TYR QB 2oq3_ambr001 6 TYR HB2 1 2
36 1 2 1 1 10 PHE H 2oq3_ambr001 7 PHE H 1 2
37 1 1 1 1 9 TYR QB 2oq3_ambr001 6 MET HB2 1 2
37 1 2 1 1 82 MET QG 2oq3_ambr001 79 MET HG2 1 2
38 1 1 1 1 9 TYR QB 2oq3_ambr001 6 MET HB2 1 2
38 1 2 1 1 82 MET QB 2oq3_ambr001 79 MET HB2 1 2
39 1 1 1 1 9 TYR QB 2oq3_ambr001 6 TYR HB2 1 2
39 1 2 1 1 106 LEU HG 2oq3_ambr001 103 LEU HG 1 2
40 1 1 1 1 10 PHE HA 2oq3_ambr001 7 LEU HA 1 2
40 1 2 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 2
41 1 1 1 1 10 PHE HA 2oq3_ambr001 7 ILE HA 1 2
41 1 2 1 1 15 ILE MD 2oq3_ambr001 12 ILE HD11 1 2
41 1 2 1 1 147 ILE MG 2oq3_ambr001 144 ILE HG21 1 2
42 1 1 1 1 10 PHE HA 2oq3_ambr001 7 PRO HA 1 2
42 1 2 1 1 11 PRO QG 2oq3_ambr001 8 PRO HG2 1 2
43 1 1 1 1 10 PHE HA 2oq3_ambr001 7 MET HA 1 2
43 1 2 1 1 82 MET QB 2oq3_ambr001 79 MET HB2 1 2
44 1 1 1 1 10 PHE HA 2oq3_ambr001 7 PRO HA 1 2
44 1 2 1 1 11 PRO QB 2oq3_ambr001 8 PRO HB2 1 2
45 1 1 1 1 6 LEU QB 2oq3_ambr001 3 LEU HB2 1 2
45 1 1 1 1 84 LEU QB 2oq3_ambr001 81 LEU HB2 1 2
45 1 1 1 1 147 ILE HB 2oq3_ambr001 144 LEU HB 1 2
45 1 2 1 1 10 PHE HA 2oq3_ambr001 7 LEU HA 1 2
46 1 1 1 1 10 PHE HA 2oq3_ambr001 7 PRO HA 1 2
46 1 2 1 1 11 PRO QB 2oq3_ambr001 8 PRO HB2 1 2
46 1 2 1 1 82 MET QG 2oq3_ambr001 79 PRO HG2 1 2
47 1 1 1 1 10 PHE HA 2oq3_ambr001 7 PRO HA 1 2
47 1 2 1 1 11 PRO QD 2oq3_ambr001 8 PRO HD2 1 2
48 1 1 1 1 10 PHE HA 2oq3_ambr001 7 PRO HA 1 2
48 1 2 1 1 11 PRO QD 2oq3_ambr001 8 PRO HD2 1 2
48 1 2 1 1 14 SER QB 2oq3_ambr001 11 PRO HB2 1 2
49 1 1 1 1 10 PHE HA 2oq3_ambr001 7 SER HA 1 2
49 1 2 1 1 14 SER QB 2oq3_ambr001 11 SER HB2 1 2
50 1 1 1 1 10 PHE HA 2oq3_ambr001 7 PHE HA 1 2
50 1 2 1 1 82 MET H 2oq3_ambr001 79 MET H 1 2
51 1 1 1 1 9 TYR H 2oq3_ambr001 6 TYR H 1 2
51 1 2 1 1 10 PHE HA 2oq3_ambr001 7 PHE HA 1 2
52 1 1 1 1 10 PHE QB 2oq3_ambr001 7 ILE HB2 1 2
52 1 2 1 1 15 ILE MD 2oq3_ambr001 12 ILE HD11 1 2
52 1 2 1 1 147 ILE MG 2oq3_ambr001 144 ILE HG21 1 2
53 1 1 1 1 10 PHE H 2oq3_ambr001 7 PHE H 1 2
53 1 2 1 1 10 PHE QB 2oq3_ambr001 7 PHE HB2 1 2
54 1 1 1 1 11 PRO HA 2oq3_ambr001 8 PRO HA 1 2
54 1 2 1 1 12 GLU H 2oq3_ambr001 9 GLU H 1 2
55 1 1 1 1 11 PRO QB 2oq3_ambr001 8 LYS HB2 1 2
55 1 2 1 1 38 LYS QE 2oq3_ambr001 35 LYS HE2 1 2
56 1 1 1 1 11 PRO QB 2oq3_ambr001 8 SER HB2 1 2
56 1 2 1 1 14 SER QB 2oq3_ambr001 11 SER HB2 1 2
56 1 2 1 1 34 SER QB 2oq3_ambr001 31 SER HB2 1 2
57 1 1 1 1 11 PRO QB 2oq3_ambr001 8 TYR HB2 1 2
57 1 2 1 1 40 TYR QD 2oq3_ambr001 37 TYR HD1 1 2
58 1 1 1 1 11 PRO QB 2oq3_ambr001 8 PRO HB2 1 2
58 1 2 1 1 12 GLU H 2oq3_ambr001 9 GLU H 1 2
59 1 1 1 1 11 PRO QG 2oq3_ambr001 8 PRO HG2 1 2
59 1 2 1 1 14 SER HA 2oq3_ambr001 11 SER HA 1 2
60 1 1 1 1 11 PRO QG 2oq3_ambr001 8 SER HG2 1 2
60 1 2 1 1 14 SER QB 2oq3_ambr001 11 SER HB2 1 2
60 1 2 1 1 34 SER QB 2oq3_ambr001 31 SER HB2 1 2
61 1 1 1 1 11 PRO QD 2oq3_ambr001 8 SER HD2 1 2
61 1 2 1 1 14 SER QB 2oq3_ambr001 11 SER HB2 1 2
62 1 1 1 1 10 PHE QB 2oq3_ambr001 7 PHE HB2 1 2
62 1 2 1 1 11 PRO QD 2oq3_ambr001 8 PHE HD2 1 2
63 1 1 1 1 11 PRO QD 2oq3_ambr001 8 LEU HD2 1 2
63 1 2 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 2
64 1 1 1 1 10 PHE H 2oq3_ambr001 7 PHE H 1 2
64 1 2 1 1 11 PRO QD 2oq3_ambr001 8 PRO HD2 1 2
65 1 1 1 1 11 PRO QD 2oq3_ambr001 8 PRO HD2 1 2
65 1 2 1 1 82 MET H 2oq3_ambr001 79 MET H 1 2
66 1 1 1 1 12 GLU HA 2oq3_ambr001 9 GLU HA 1 2
66 1 2 1 1 13 SER H 2oq3_ambr001 10 SER H 1 2
67 1 1 1 1 12 GLU HA 2oq3_ambr001 9 GLU HA 1 2
67 1 2 1 1 14 SER H 2oq3_ambr001 11 SER H 1 2
68 1 1 1 1 12 GLU H 2oq3_ambr001 9 GLU H 1 2
68 1 2 1 1 12 GLU QB 2oq3_ambr001 9 GLU HB2 1 2
69 1 1 1 1 12 GLU QB 2oq3_ambr001 9 GLU HB2 1 2
69 1 2 1 1 13 SER H 2oq3_ambr001 10 SER H 1 2
70 1 1 1 1 11 PRO HA 2oq3_ambr001 8 PRO HA 1 2
70 1 2 1 1 12 GLU QB 2oq3_ambr001 9 GLU HB2 1 2
71 1 1 1 1 12 GLU QB 2oq3_ambr001 9 LYS HB2 1 2
71 1 2 1 1 38 LYS QE 2oq3_ambr001 35 LYS HE2 1 2
72 1 1 1 1 12 GLU QG 2oq3_ambr001 9 GLU HG2 1 2
72 1 2 1 1 13 SER H 2oq3_ambr001 10 SER H 1 2
73 1 1 1 1 140 GLU QG 2oq3_ambr001 137 GLU HG2 1 2
73 1 2 1 1 141 LYS H 2oq3_ambr001 138 LYS H 1 2
74 1 1 1 1 12 GLU QG 2oq3_ambr001 9 GLU HG2 1 2
74 1 2 1 1 13 SER HA 2oq3_ambr001 10 SER HA 1 2
75 1 1 1 1 140 GLU HA 2oq3_ambr001 137 GLU HA 1 2
75 1 2 1 1 140 GLU QG 2oq3_ambr001 137 GLU HG2 1 2
76 1 1 1 1 12 GLU QG 2oq3_ambr001 9 LYS HG2 1 2
76 1 2 1 1 38 LYS QE 2oq3_ambr001 35 LYS HE2 1 2
77 1 1 1 1 15 ILE MG 2oq3_ambr001 12 ILE HG21 1 2
77 1 2 1 1 140 GLU QG 2oq3_ambr001 137 ILE HG2 1 2
78 1 1 1 1 17 VAL QG 2oq3_ambr001 14 VAL HG11 1 2
78 1 2 1 1 140 GLU QG 2oq3_ambr001 137 VAL HG2 1 2
79 1 1 1 1 13 SER HA 2oq3_ambr001 10 SER HA 1 2
79 1 2 1 1 14 SER H 2oq3_ambr001 11 SER H 1 2
80 1 1 1 1 13 SER HA 2oq3_ambr001 10 SER HA 1 2
80 1 2 1 1 15 ILE H 2oq3_ambr001 12 ILE H 1 2
81 1 1 1 1 147 ILE MG 2oq3_ambr001 144 ILE HG21 1 2
81 1 2 1 1 148 SER HA 2oq3_ambr001 145 ILE HA 1 2
82 1 1 1 1 13 SER QB 2oq3_ambr001 10 SER HB2 1 2
82 1 2 1 1 14 SER H 2oq3_ambr001 11 SER H 1 2
82 1 2 1 1 34 SER H 2oq3_ambr001 31 SER H 1 2
83 1 1 1 1 13 SER QB 2oq3_ambr001 10 LYS HB2 1 2
83 1 2 1 1 38 LYS QE 2oq3_ambr001 35 LYS HE2 1 2
84 1 1 1 1 12 GLU QG 2oq3_ambr001 9 GLU HG2 1 2
84 1 2 1 1 13 SER QB 2oq3_ambr001 10 GLU HB2 1 2
85 1 1 1 1 14 SER HA 2oq3_ambr001 11 SER HA 1 2
85 1 2 1 1 84 LEU H 2oq3_ambr001 81 LEU H 1 2
86 1 1 1 1 14 SER HA 2oq3_ambr001 11 SER HA 1 2
86 1 2 1 1 15 ILE H 2oq3_ambr001 12 ILE H 1 2
87 1 1 1 1 14 SER HA 2oq3_ambr001 11 SER HA 1 2
87 1 2 1 1 15 ILE HA 2oq3_ambr001 12 ILE HA 1 2
88 1 1 1 1 14 SER HA 2oq3_ambr001 11 SER HA 1 2
88 1 2 1 1 83 SER HA 2oq3_ambr001 80 SER HA 1 2
89 1 1 1 1 14 SER HA 2oq3_ambr001 11 SER HA 1 2
89 1 2 1 1 34 SER QB 2oq3_ambr001 31 SER HB2 1 2
90 1 1 1 1 14 SER HA 2oq3_ambr001 11 LEU HA 1 2
90 1 2 1 1 15 ILE HB 2oq3_ambr001 12 ILE HB 1 2
90 1 2 1 1 38 LYS QD 2oq3_ambr001 35 ILE HD2 1 2
90 1 2 1 1 84 LEU QB 2oq3_ambr001 81 ILE HB2 1 2
91 1 1 1 1 14 SER QB 2oq3_ambr001 11 SER HB2 1 2
91 1 2 1 1 84 LEU H 2oq3_ambr001 81 LEU H 1 2
92 1 1 1 1 14 SER QB 2oq3_ambr001 11 MET HB2 1 2
92 1 2 1 1 15 ILE H 2oq3_ambr001 12 ILE H 1 2
92 1 2 1 1 82 MET H 2oq3_ambr001 79 ILE H 1 2
93 1 1 1 1 10 PHE QD 2oq3_ambr001 7 PHE HD1 1 2
93 1 2 1 1 14 SER QB 2oq3_ambr001 11 PHE HB2 1 2
94 1 1 1 1 14 SER QB 2oq3_ambr001 11 SER HB2 1 2
94 1 2 1 1 83 SER HA 2oq3_ambr001 80 SER HA 1 2
95 1 1 1 1 14 SER QB 2oq3_ambr001 11 SER HB2 1 2
95 1 2 1 1 83 SER QB 2oq3_ambr001 80 SER HB2 1 2
96 1 1 1 1 11 PRO QG 2oq3_ambr001 8 PRO HG2 1 2
96 1 2 1 1 14 SER QB 2oq3_ambr001 11 PRO HB2 1 2
97 1 1 1 1 14 SER QB 2oq3_ambr001 11 LEU HB2 1 2
97 1 2 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 2
98 1 1 1 1 15 ILE HA 2oq3_ambr001 12 LEU HA 1 2
98 1 2 1 1 16 SER H 2oq3_ambr001 13 SER H 1 2
98 1 2 1 1 84 LEU H 2oq3_ambr001 81 SER H 1 2
99 1 1 1 1 15 ILE HA 2oq3_ambr001 12 ILE HA 1 2
99 1 2 1 1 85 THR HA 2oq3_ambr001 82 THR HA 1 2
100 1 1 1 1 15 ILE HA 2oq3_ambr001 12 VAL HA 1 2
100 1 2 1 1 16 SER HA 2oq3_ambr001 13 SER HA 1 2
100 1 2 1 1 17 VAL HA 2oq3_ambr001 14 SER HA 1 2
101 1 1 1 1 15 ILE HA 2oq3_ambr001 12 SER HA 1 2
101 1 2 1 1 16 SER QB 2oq3_ambr001 13 SER HB2 1 2
102 1 1 1 1 15 ILE HA 2oq3_ambr001 12 SER HA 1 2
102 1 2 1 1 16 SER QB 2oq3_ambr001 13 SER HB2 1 2
102 1 2 1 1 83 SER QB 2oq3_ambr001 80 SER HB2 1 2
103 1 1 1 1 15 ILE HA 2oq3_ambr001 12 LEU HA 1 2
103 1 2 1 1 84 LEU QB 2oq3_ambr001 81 LEU HB2 1 2
104 1 1 1 1 15 ILE HA 2oq3_ambr001 12 ILE HA 1 2
104 1 2 1 1 15 ILE MG 2oq3_ambr001 12 ILE HG21 1 2
105 1 1 1 1 15 ILE HA 2oq3_ambr001 12 ILE HA 1 2
105 1 2 1 1 15 ILE MD 2oq3_ambr001 12 ILE HD11 1 2
106 1 1 1 1 15 ILE H 2oq3_ambr001 12 ILE H 1 2
106 1 2 1 1 15 ILE HB 2oq3_ambr001 12 ILE HB 1 2
107 1 1 1 1 14 SER H 2oq3_ambr001 11 SER H 1 2
107 1 2 1 1 15 ILE HB 2oq3_ambr001 12 ILE HB 1 2
108 1 1 1 1 15 ILE HB 2oq3_ambr001 12 LEU HB 1 2
108 1 2 1 1 16 SER H 2oq3_ambr001 13 SER H 1 2
108 1 2 1 1 84 LEU H 2oq3_ambr001 81 SER H 1 2
109 1 1 1 1 15 ILE QG 2oq3_ambr001 12 LEU HG12 1 2
109 1 1 1 1 84 LEU HG 2oq3_ambr001 81 LEU HG 1 2
109 1 2 1 1 86 LEU H 2oq3_ambr001 83 LEU H 1 2
110 1 1 1 1 84 LEU HG 2oq3_ambr001 81 ILE HG 1 2
110 1 2 1 1 147 ILE MD 2oq3_ambr001 144 ILE HD11 1 2
111 1 1 1 1 15 ILE MD 2oq3_ambr001 12 SER HD11 1 2
111 1 2 1 1 16 SER H 2oq3_ambr001 13 LEU H 1 2
111 1 2 1 1 84 LEU H 2oq3_ambr001 81 LEU H 1 2
112 1 1 1 1 15 ILE MD 2oq3_ambr001 12 ILE HD11 1 2
112 1 2 1 1 144 ALA H 2oq3_ambr001 141 ALA H 1 2
113 1 1 1 1 15 ILE H 2oq3_ambr001 12 ILE H 1 2
113 1 2 1 1 15 ILE MD 2oq3_ambr001 12 ILE HD11 1 2
114 1 1 1 1 10 PHE QD 2oq3_ambr001 7 PHE HD1 1 2
114 1 2 1 1 15 ILE MD 2oq3_ambr001 12 PHE HD11 1 2
115 1 1 1 1 15 ILE MD 2oq3_ambr001 12 ILE HD11 1 2
115 1 2 1 1 144 ALA HA 2oq3_ambr001 141 ALA HA 1 2
116 1 1 1 1 10 PHE QB 2oq3_ambr001 7 PHE HB2 1 2
116 1 2 1 1 15 ILE MD 2oq3_ambr001 12 PHE HD11 1 2
117 1 1 1 1 15 ILE MD 2oq3_ambr001 12 ALA HD11 1 2
117 1 2 1 1 144 ALA MB 2oq3_ambr001 141 ALA HB1 1 2
118 1 1 1 1 15 ILE MD 2oq3_ambr001 12 ILE HD11 1 2
118 1 2 1 1 147 ILE MD 2oq3_ambr001 144 ILE HD11 1 2
119 1 1 1 1 15 ILE MG 2oq3_ambr001 12 LEU HG21 1 2
119 1 2 1 1 84 LEU QB 2oq3_ambr001 81 LEU HB2 1 2
120 1 1 1 1 15 ILE MG 2oq3_ambr001 12 ILE HG21 1 2
120 1 2 1 1 140 GLU HA 2oq3_ambr001 137 GLU HA 1 2
121 1 1 1 1 15 ILE MG 2oq3_ambr001 12 ILE HG21 1 2
121 1 2 1 1 16 SER HA 2oq3_ambr001 13 SER HA 1 2
122 1 1 1 1 15 ILE MG 2oq3_ambr001 12 ILE HG21 1 2
122 1 2 1 1 143 LEU H 2oq3_ambr001 140 LEU H 1 2
123 1 1 1 1 15 ILE MG 2oq3_ambr001 12 ILE HG21 1 2
123 1 2 1 1 144 ALA H 2oq3_ambr001 141 ALA H 1 2
124 1 1 1 1 15 ILE MG 2oq3_ambr001 12 ILE HG21 1 2
124 1 2 1 1 16 SER H 2oq3_ambr001 13 SER H 1 2
125 1 1 1 1 16 SER HA 2oq3_ambr001 13 SER HA 1 2
125 1 2 1 1 17 VAL H 2oq3_ambr001 14 VAL H 1 2
126 1 1 1 1 15 ILE HA 2oq3_ambr001 12 ILE HA 1 2
126 1 2 1 1 16 SER HA 2oq3_ambr001 13 SER HA 1 2
127 1 1 1 1 16 SER HA 2oq3_ambr001 13 GLU HA 1 2
127 1 2 1 1 140 GLU QG 2oq3_ambr001 137 GLU HG2 1 2
128 1 1 1 1 16 SER HA 2oq3_ambr001 13 GLU HA 1 2
128 1 2 1 1 140 GLU QB 2oq3_ambr001 137 GLU HB2 1 2
129 1 1 1 1 16 SER HA 2oq3_ambr001 13 SER HA 1 2
129 1 2 1 1 17 VAL HB 2oq3_ambr001 14 VAL HB 1 2
130 1 1 1 1 16 SER HA 2oq3_ambr001 13 VAL HA 1 2
130 1 2 1 1 17 VAL QG 2oq3_ambr001 14 VAL HG11 1 2
130 1 2 1 1 143 LEU QD 2oq3_ambr001 140 VAL HD11 1 2
131 1 1 1 1 16 SER QB 2oq3_ambr001 13 ILE HB2 1 2
131 1 2 1 1 18 ILE MD 2oq3_ambr001 15 ILE HD11 1 2
132 1 1 1 1 16 SER QB 2oq3_ambr001 13 VAL HB2 1 2
132 1 2 1 1 17 VAL QG 2oq3_ambr001 14 VAL HG11 1 2
132 1 2 1 1 143 LEU QD 2oq3_ambr001 140 VAL HD11 1 2
133 1 1 1 1 16 SER QB 2oq3_ambr001 13 ILE HB2 1 2
133 1 2 1 1 18 ILE QG 2oq3_ambr001 15 ILE HG12 1 2
134 1 1 1 1 16 SER QB 2oq3_ambr001 13 THR HB2 1 2
134 1 2 1 1 85 THR MG 2oq3_ambr001 82 THR HG21 1 2
135 1 1 1 1 16 SER QB 2oq3_ambr001 13 SER HB2 1 2
135 1 2 1 1 85 THR HA 2oq3_ambr001 82 THR HA 1 2
136 1 1 1 1 16 SER QB 2oq3_ambr001 13 SER HB2 1 2
136 1 2 1 1 17 VAL H 2oq3_ambr001 14 VAL H 1 2
137 1 1 1 1 16 SER QB 2oq3_ambr001 13 SER HB2 1 2
137 1 2 1 1 86 LEU H 2oq3_ambr001 83 LEU H 1 2
138 1 1 1 1 17 VAL HA 2oq3_ambr001 14 VAL HA 1 2
138 1 2 1 1 18 ILE H 2oq3_ambr001 15 ILE H 1 2
139 1 1 1 1 17 VAL HA 2oq3_ambr001 14 VAL HA 1 2
139 1 2 1 1 86 LEU H 2oq3_ambr001 83 LEU H 1 2
140 1 1 1 1 17 VAL HA 2oq3_ambr001 14 VAL HA 1 2
140 1 2 1 1 18 ILE HB 2oq3_ambr001 15 ILE HB 1 2
141 1 1 1 1 17 VAL HA 2oq3_ambr001 14 LEU HA 1 2
141 1 2 1 1 86 LEU QB 2oq3_ambr001 83 LEU HB2 1 2
142 1 1 1 1 17 VAL HA 2oq3_ambr001 14 THR HA 1 2
142 1 2 1 1 85 THR MG 2oq3_ambr001 82 THR HG21 1 2
143 1 1 1 1 17 VAL H 2oq3_ambr001 14 VAL H 1 2
143 1 2 1 1 17 VAL HB 2oq3_ambr001 14 VAL HB 1 2
144 1 1 1 1 17 VAL HB 2oq3_ambr001 14 VAL HB 1 2
144 1 2 1 1 18 ILE H 2oq3_ambr001 15 ILE H 1 2
145 1 1 1 1 17 VAL HB 2oq3_ambr001 14 VAL HB 1 2
145 1 2 1 1 140 GLU H 2oq3_ambr001 137 GLU H 1 2
146 1 1 1 1 18 ILE HA 2oq3_ambr001 15 ILE HA 1 2
146 1 2 1 1 19 HIS H 2oq3_ambr001 16 HIS H 1 2
147 1 1 1 1 18 ILE HA 2oq3_ambr001 15 ILE HA 1 2
147 1 2 1 1 20 SER H 2oq3_ambr001 17 SER H 1 2
148 1 1 1 1 18 ILE HA 2oq3_ambr001 15 HIS HA 1 2
148 1 2 1 1 19 HIS QB 2oq3_ambr001 16 HIS HB2 1 2
149 1 1 1 1 18 ILE HA 2oq3_ambr001 15 ILE HA 1 2
149 1 2 1 1 18 ILE MG 2oq3_ambr001 15 ILE HG21 1 2
150 1 1 1 1 18 ILE HB 2oq3_ambr001 15 LEU HB 1 2
150 1 2 1 1 87 LEU QD 2oq3_ambr001 84 LEU HD11 1 2
151 1 1 1 1 18 ILE HB 2oq3_ambr001 15 ILE HB 1 2
151 1 2 1 1 87 LEU HA 2oq3_ambr001 84 LEU HA 1 2
152 1 1 1 1 18 ILE HB 2oq3_ambr001 15 ILE HB 1 2
152 1 2 1 1 20 SER H 2oq3_ambr001 17 SER H 1 2
153 1 1 1 1 18 ILE HB 2oq3_ambr001 15 ILE HB 1 2
153 1 2 1 1 19 HIS H 2oq3_ambr001 16 HIS H 1 2
154 1 1 1 1 6 LEU H 2oq3_ambr001 3 LEU H 1 2
154 1 2 1 1 6 LEU HG 2oq3_ambr001 3 LEU HG 1 2
155 1 1 1 1 6 LEU HG 2oq3_ambr001 3 SER HG 1 2
155 1 1 1 1 18 ILE QG 2oq3_ambr001 15 SER HG12 1 2
155 1 2 1 1 7 SER H 2oq3_ambr001 4 LEU H 1 2
155 1 2 1 1 86 LEU H 2oq3_ambr001 83 LEU H 1 2
156 1 1 1 1 6 LEU HG 2oq3_ambr001 3 SER HG 1 2
156 1 2 1 1 148 SER H 2oq3_ambr001 145 GLY H 1 2
156 1 2 1 1 150 GLY H 2oq3_ambr001 147 GLY H 1 2
157 1 1 1 1 18 ILE MD 2oq3_ambr001 15 ILE HD11 1 2
157 1 2 1 1 19 HIS H 2oq3_ambr001 16 HIS H 1 2
158 1 1 1 1 18 ILE MD 2oq3_ambr001 15 ILE HD11 1 2
158 1 2 1 1 30 PHE H 2oq3_ambr001 27 PHE H 1 2
159 1 1 1 1 17 VAL H 2oq3_ambr001 14 VAL H 1 2
159 1 1 1 1 88 GLU H 2oq3_ambr001 85 VAL H 1 2
159 1 2 1 1 18 ILE MD 2oq3_ambr001 15 GLU HD11 1 2
160 1 1 1 1 18 ILE MD 2oq3_ambr001 15 ILE HD11 1 2
160 1 2 1 1 20 SER H 2oq3_ambr001 17 SER H 1 2
161 1 1 1 1 18 ILE MD 2oq3_ambr001 15 THR HD11 1 2
161 1 2 1 1 85 THR HA 2oq3_ambr001 82 LEU HA 1 2
161 1 2 1 1 87 LEU HA 2oq3_ambr001 84 LEU HA 1 2
162 1 1 1 1 16 SER HA 2oq3_ambr001 13 VAL HA 1 2
162 1 1 1 1 17 VAL HA 2oq3_ambr001 14 VAL HA 1 2
162 1 2 1 1 18 ILE MD 2oq3_ambr001 15 SER HD11 1 2
163 1 1 1 1 18 ILE MD 2oq3_ambr001 15 SER HD11 1 2
163 1 2 1 1 20 SER HA 2oq3_ambr001 17 PHE HA 1 2
163 1 2 1 1 30 PHE HA 2oq3_ambr001 27 PHE HA 1 2
163 1 2 1 1 31 SER HA 2oq3_ambr001 28 PHE HA 1 2
164 1 1 1 1 18 ILE MD 2oq3_ambr001 15 THR HD11 1 2
164 1 2 1 1 27 ALA HA 2oq3_ambr001 24 ALA HA 1 2
164 1 2 1 1 85 THR HB 2oq3_ambr001 82 ALA HB 1 2
165 1 1 1 1 18 ILE MD 2oq3_ambr001 15 PHE HD11 1 2
165 1 2 1 1 30 PHE QB 2oq3_ambr001 27 PHE HB2 1 2
166 1 1 1 1 17 VAL HB 2oq3_ambr001 14 GLU HB 1 2
166 1 1 1 1 26 GLU QG 2oq3_ambr001 23 GLU HG2 1 2
166 1 2 1 1 18 ILE MD 2oq3_ambr001 15 GLU HD11 1 2
167 1 1 1 1 18 ILE MD 2oq3_ambr001 15 GLU HD11 1 2
167 1 2 1 1 26 GLU QG 2oq3_ambr001 23 GLU HG2 1 2
168 1 1 1 1 18 ILE MG 2oq3_ambr001 15 HIS HG21 1 2
168 1 2 1 1 19 HIS QB 2oq3_ambr001 16 HIS HB2 1 2
169 1 1 1 1 18 ILE MG 2oq3_ambr001 15 ILE HG21 1 2
169 1 2 1 1 20 SER H 2oq3_ambr001 17 SER H 1 2
170 1 1 1 1 18 ILE MG 2oq3_ambr001 15 ILE HG21 1 2
170 1 2 1 1 19 HIS H 2oq3_ambr001 16 HIS H 1 2
171 1 1 1 1 19 HIS HA 2oq3_ambr001 16 HIS HA 1 2
171 1 2 1 1 88 GLU H 2oq3_ambr001 85 GLU H 1 2
172 1 1 1 1 19 HIS HA 2oq3_ambr001 16 HIS HA 1 2
172 1 2 1 1 89 GLN H 2oq3_ambr001 86 GLN H 1 2
173 1 1 1 1 19 HIS HA 2oq3_ambr001 16 HIS HA 1 2
173 1 2 1 1 87 LEU HA 2oq3_ambr001 84 LEU HA 1 2
174 1 1 1 1 19 HIS HA 2oq3_ambr001 16 GLU HA 1 2
174 1 2 1 1 88 GLU QB 2oq3_ambr001 85 GLU HB2 1 2
175 1 1 1 1 19 HIS HA 2oq3_ambr001 16 GLU HA 1 2
175 1 2 1 1 88 GLU QG 2oq3_ambr001 85 GLU HG2 1 2
176 1 1 1 1 19 HIS HA 2oq3_ambr001 16 GLU HA 1 2
176 1 2 1 1 88 GLU QB 2oq3_ambr001 85 GLU HB2 1 2
176 1 2 1 1 88 GLU QG 2oq3_ambr001 85 GLU HG2 1 2
177 1 1 1 1 19 HIS QB 2oq3_ambr001 16 GLU HB2 1 2
177 1 2 1 1 88 GLU QB 2oq3_ambr001 85 GLU HB2 1 2
177 1 2 1 1 88 GLU QG 2oq3_ambr001 85 GLU HG2 1 2
178 1 1 1 1 19 HIS QB 2oq3_ambr001 16 GLU HB2 1 2
178 1 2 1 1 88 GLU QG 2oq3_ambr001 85 GLU HG2 1 2
179 1 1 1 1 19 HIS QB 2oq3_ambr001 16 GLU HB2 1 2
179 1 2 1 1 88 GLU QB 2oq3_ambr001 85 GLU HB2 1 2
180 1 1 1 1 19 HIS QB 2oq3_ambr001 16 SER HB2 1 2
180 1 2 1 1 20 SER QB 2oq3_ambr001 17 SER HB2 1 2
181 1 1 1 1 19 HIS QB 2oq3_ambr001 16 HIS HB2 1 2
181 1 2 1 1 20 SER H 2oq3_ambr001 17 SER H 1 2
182 1 1 1 1 19 HIS QB 2oq3_ambr001 16 HIS HB2 1 2
182 1 2 1 1 88 GLU H 2oq3_ambr001 85 GLU H 1 2
183 1 1 1 1 19 HIS H 2oq3_ambr001 16 HIS H 1 2
183 1 2 1 1 19 HIS QB 2oq3_ambr001 16 HIS HB2 1 2
184 1 1 1 1 20 SER HA 2oq3_ambr001 17 SER HA 1 2
184 1 2 1 1 21 ALA H 2oq3_ambr001 18 ALA H 1 2
185 1 1 1 1 20 SER HA 2oq3_ambr001 17 SER HA 1 2
185 1 2 1 1 89 GLN H 2oq3_ambr001 86 GLN H 1 2
186 1 1 1 1 20 SER HA 2oq3_ambr001 17 GLN HA 1 2
186 1 2 1 1 89 GLN QG 2oq3_ambr001 86 GLN HG2 1 2
187 1 1 1 1 20 SER HA 2oq3_ambr001 17 GLN HA 1 2
187 1 2 1 1 89 GLN QB 2oq3_ambr001 86 GLN HB2 1 2
188 1 1 1 1 20 SER HA 2oq3_ambr001 17 LEU HA 1 2
188 1 2 1 1 87 LEU QB 2oq3_ambr001 84 LEU HB2 1 2
189 1 1 1 1 20 SER HA 2oq3_ambr001 17 ALA HA 1 2
189 1 2 1 1 21 ALA MB 2oq3_ambr001 18 ALA HB1 1 2
190 1 1 1 1 20 SER HA 2oq3_ambr001 17 LEU HA 1 2
190 1 2 1 1 87 LEU QD 2oq3_ambr001 84 LEU HD11 1 2
191 1 1 1 1 20 SER QB 2oq3_ambr001 17 SER HB2 1 2
191 1 2 1 1 21 ALA HA 2oq3_ambr001 18 ALA HA 1 2
192 1 1 1 1 20 SER QB 2oq3_ambr001 17 SER HB2 1 2
192 1 2 1 1 21 ALA H 2oq3_ambr001 18 ALA H 1 2
193 1 1 1 1 21 ALA HA 2oq3_ambr001 18 ALA HA 1 2
193 1 2 1 1 22 LYS H 2oq3_ambr001 19 LYS H 1 2
194 1 1 1 1 21 ALA HA 2oq3_ambr001 18 ALA HA 1 2
194 1 2 1 1 23 ASP H 2oq3_ambr001 20 ASP H 1 2
195 1 1 1 1 21 ALA HA 2oq3_ambr001 18 ALA HA 1 2
195 1 2 1 1 22 LYS HA 2oq3_ambr001 19 LYS HA 1 2
195 1 2 1 1 27 ALA HA 2oq3_ambr001 24 LYS HA 1 2
196 1 1 1 1 21 ALA HA 2oq3_ambr001 18 GLU HA 1 2
196 1 2 1 1 26 GLU QB 2oq3_ambr001 23 GLU HB2 1 2
196 1 2 1 1 26 GLU QG 2oq3_ambr001 23 GLU HG2 1 2
197 1 1 1 1 21 ALA HA 2oq3_ambr001 18 LYS HA 1 2
197 1 2 1 1 22 LYS QB 2oq3_ambr001 19 LYS HB2 1 2
198 1 1 1 1 21 ALA HA 2oq3_ambr001 18 GLU HA 1 2
198 1 2 1 1 22 LYS QB 2oq3_ambr001 19 GLU HB2 1 2
198 1 2 1 1 26 GLU QG 2oq3_ambr001 23 GLU HG2 1 2
199 1 1 1 1 21 ALA HA 2oq3_ambr001 18 ALA HA 1 2
199 1 2 1 1 87 LEU HG 2oq3_ambr001 84 LEU HG 1 2
200 1 1 1 1 21 ALA HA 2oq3_ambr001 18 VAL HA 1 2
200 1 2 1 1 91 VAL QG 2oq3_ambr001 88 VAL HG11 1 2
201 1 1 1 1 21 ALA HA 2oq3_ambr001 18 LEU HA 1 2
201 1 2 1 1 87 LEU QD 2oq3_ambr001 84 LEU HD11 1 2
202 1 1 1 1 18 ILE MG 2oq3_ambr001 15 ILE HG21 1 2
202 1 2 1 1 21 ALA HA 2oq3_ambr001 18 ILE HA 1 2
203 1 1 1 1 18 ILE MG 2oq3_ambr001 15 ILE HG21 1 2
203 1 2 1 1 21 ALA MB 2oq3_ambr001 18 ILE HB1 1 2
204 1 1 1 1 21 ALA MB 2oq3_ambr001 18 LEU HB1 1 2
204 1 2 1 1 87 LEU QD 2oq3_ambr001 84 LEU HD11 1 2
205 1 1 1 1 21 ALA MB 2oq3_ambr001 18 VAL HB1 1 2
205 1 2 1 1 91 VAL QG 2oq3_ambr001 88 VAL HG11 1 2
206 1 1 1 1 21 ALA MB 2oq3_ambr001 18 ALA HB1 1 2
206 1 2 1 1 87 LEU HG 2oq3_ambr001 84 LEU HG 1 2
207 1 1 1 1 21 ALA MB 2oq3_ambr001 18 ALA HB1 1 2
207 1 2 1 1 27 ALA MB 2oq3_ambr001 24 ALA HB1 1 2
208 1 1 1 1 21 ALA MB 2oq3_ambr001 18 GLU HB1 1 2
208 1 2 1 1 26 GLU QB 2oq3_ambr001 23 GLU HB2 1 2
208 1 2 1 1 26 GLU QG 2oq3_ambr001 23 GLU HG2 1 2
209 1 1 1 1 21 ALA MB 2oq3_ambr001 18 ALA HB1 1 2
209 1 2 1 1 91 VAL HB 2oq3_ambr001 88 VAL HB 1 2
210 1 1 1 1 21 ALA MB 2oq3_ambr001 18 ALA HB1 1 2
210 1 2 1 1 26 GLU HA 2oq3_ambr001 23 GLU HA 1 2
211 1 1 1 1 21 ALA MB 2oq3_ambr001 18 ALA HB1 1 2
211 1 2 1 1 27 ALA HA 2oq3_ambr001 24 ALA HA 1 2
212 1 1 1 1 20 SER HA 2oq3_ambr001 17 SER HA 1 2
212 1 1 1 1 30 PHE HA 2oq3_ambr001 27 SER HA 1 2
212 1 2 1 1 21 ALA MB 2oq3_ambr001 18 PHE HB1 1 2
213 1 1 1 1 21 ALA MB 2oq3_ambr001 18 ALA HB1 1 2
213 1 2 1 1 23 ASP H 2oq3_ambr001 20 ASP H 1 2
214 1 1 1 1 21 ALA MB 2oq3_ambr001 18 ALA HB1 1 2
214 1 2 1 1 27 ALA H 2oq3_ambr001 24 ALA H 1 2
215 1 1 1 1 21 ALA MB 2oq3_ambr001 18 ILE HB1 1 2
215 1 2 1 1 26 GLU H 2oq3_ambr001 23 GLU H 1 2
215 1 2 1 1 28 ILE H 2oq3_ambr001 25 GLU H 1 2
215 1 2 1 1 29 ASP H 2oq3_ambr001 26 GLU H 1 2
216 1 1 1 1 21 ALA MB 2oq3_ambr001 18 ALA HB1 1 2
216 1 2 1 1 22 LYS H 2oq3_ambr001 19 LYS H 1 2
217 1 1 1 1 22 LYS HA 2oq3_ambr001 19 LYS HA 1 2
217 1 2 1 1 23 ASP H 2oq3_ambr001 20 ASP H 1 2
218 1 1 1 1 21 ALA HA 2oq3_ambr001 18 ALA HA 1 2
218 1 2 1 1 22 LYS HA 2oq3_ambr001 19 LYS HA 1 2
219 1 1 1 1 22 LYS HA 2oq3_ambr001 19 LYS HA 1 2
219 1 2 1 1 22 LYS QG 2oq3_ambr001 19 LYS HG2 1 2
220 1 1 1 1 38 LYS H 2oq3_ambr001 35 LYS H 1 2
220 1 2 1 1 38 LYS QB 2oq3_ambr001 35 LYS HB2 1 2
221 1 1 1 1 22 LYS QB 2oq3_ambr001 19 LYS HB2 1 2
221 1 2 1 1 23 ASP H 2oq3_ambr001 20 ASP H 1 2
222 1 1 1 1 22 LYS HA 2oq3_ambr001 19 LYS HA 1 2
222 1 2 1 1 22 LYS QD 2oq3_ambr001 19 LYS HD2 1 2
223 1 1 1 1 22 LYS QE 2oq3_ambr001 19 GLU HE2 1 2
223 1 2 1 1 26 GLU QB 2oq3_ambr001 23 GLU HB2 1 2
224 1 1 1 1 23 ASP HA 2oq3_ambr001 20 ASP HA 1 2
224 1 2 1 1 24 TRP H 2oq3_ambr001 21 TRP H 1 2
225 1 1 1 1 23 ASP HA 2oq3_ambr001 20 ASP HA 1 2
225 1 2 1 1 24 TRP HD1 2oq3_ambr001 21 TRP HD1 1 2
226 1 1 1 1 23 ASP HA 2oq3_ambr001 20 ASP HA 1 2
226 1 2 1 1 25 GLN H 2oq3_ambr001 22 GLN H 1 2
227 1 1 1 1 23 ASP HA 2oq3_ambr001 20 ASP HA 1 2
227 1 2 1 1 24 TRP HA 2oq3_ambr001 21 TRP HA 1 2
228 1 1 1 1 23 ASP HA 2oq3_ambr001 20 TRP HA 1 2
228 1 2 1 1 24 TRP QB 2oq3_ambr001 21 TRP HB2 1 2
229 1 1 1 1 23 ASP HA 2oq3_ambr001 20 ASP HA 1 2
229 1 2 1 1 91 VAL HB 2oq3_ambr001 88 VAL HB 1 2
230 1 1 1 1 23 ASP HA 2oq3_ambr001 20 GLU HA 1 2
230 1 2 1 1 26 GLU QB 2oq3_ambr001 23 GLU HB2 1 2
230 1 2 1 1 26 GLU QG 2oq3_ambr001 23 GLU HG2 1 2
231 1 1 1 1 22 LYS QB 2oq3_ambr001 19 LYS HB2 1 2
231 1 2 1 1 23 ASP HA 2oq3_ambr001 20 LYS HA 1 2
232 1 1 1 1 22 LYS QG 2oq3_ambr001 19 TRP HG2 1 2
232 1 1 1 1 24 TRP QB 2oq3_ambr001 21 TRP HB2 1 2
232 1 2 1 1 23 ASP HA 2oq3_ambr001 20 TRP HA 1 2
233 1 1 1 1 21 ALA MB 2oq3_ambr001 18 ALA HB1 1 2
233 1 2 1 1 23 ASP HA 2oq3_ambr001 20 ALA HA 1 2
234 1 1 1 1 23 ASP HA 2oq3_ambr001 20 VAL HA 1 2
234 1 2 1 1 91 VAL QG 2oq3_ambr001 88 VAL HG11 1 2
235 1 1 1 1 23 ASP QB 2oq3_ambr001 20 ASP HB2 1 2
235 1 2 1 1 25 GLN H 2oq3_ambr001 22 GLN H 1 2
236 1 1 1 1 23 ASP QB 2oq3_ambr001 20 ASP HB2 1 2
236 1 2 1 1 24 TRP H 2oq3_ambr001 21 TRP H 1 2
237 1 1 1 1 24 TRP HA 2oq3_ambr001 21 GLU HA 1 2
237 1 2 1 1 26 GLU H 2oq3_ambr001 23 ILE H 1 2
237 1 2 1 1 28 ILE H 2oq3_ambr001 25 ILE H 1 2
238 1 1 1 1 24 TRP HA 2oq3_ambr001 21 TRP HA 1 2
238 1 2 1 1 27 ALA H 2oq3_ambr001 24 ALA H 1 2
239 1 1 1 1 23 ASP H 2oq3_ambr001 20 ASP H 1 2
239 1 2 1 1 24 TRP HA 2oq3_ambr001 21 TRP HA 1 2
240 1 1 1 1 24 TRP HA 2oq3_ambr001 21 TRP HA 1 2
240 1 2 1 1 25 GLN H 2oq3_ambr001 22 GLN H 1 2
241 1 1 1 1 23 ASP HA 2oq3_ambr001 20 ASP HA 1 2
241 1 1 1 1 93 PHE HA 2oq3_ambr001 90 ASP HA 1 2
241 1 2 1 1 24 TRP HA 2oq3_ambr001 21 PHE HA 1 2
242 1 1 1 1 23 ASP QB 2oq3_ambr001 20 ASP HB2 1 2
242 1 2 1 1 24 TRP HA 2oq3_ambr001 21 ASP HA 1 2
243 1 1 1 1 24 TRP HA 2oq3_ambr001 21 ALA HA 1 2
243 1 2 1 1 27 ALA MB 2oq3_ambr001 24 ALA HB1 1 2
244 1 1 1 1 24 TRP HA 2oq3_ambr001 21 VAL HA 1 2
244 1 2 1 1 91 VAL QG 2oq3_ambr001 88 VAL HG11 1 2
245 1 1 1 1 24 TRP QB 2oq3_ambr001 21 PRO HB2 1 2
245 1 2 1 1 94 PRO QD 2oq3_ambr001 91 PRO HD2 1 2
246 1 1 1 1 24 TRP QB 2oq3_ambr001 21 TRP HB2 1 2
246 1 2 1 1 93 PHE HA 2oq3_ambr001 90 PHE HA 1 2
247 1 1 1 1 25 GLN HA 2oq3_ambr001 22 ILE HA 1 2
247 1 2 1 1 28 ILE MG 2oq3_ambr001 25 ILE HG21 1 2
248 1 1 1 1 25 GLN HA 2oq3_ambr001 22 LYS HA 1 2
248 1 2 1 1 50 LYS QG 2oq3_ambr001 47 LYS HG2 1 2
249 1 1 1 1 25 GLN HA 2oq3_ambr001 22 ILE HA 1 2
249 1 2 1 1 28 ILE QG 2oq3_ambr001 25 ILE HG12 1 2
250 1 1 1 1 25 GLN HA 2oq3_ambr001 22 GLN HA 1 2
250 1 2 1 1 28 ILE HB 2oq3_ambr001 25 ILE HB 1 2
251 1 1 1 1 25 GLN HA 2oq3_ambr001 22 LYS HA 1 2
251 1 2 1 1 50 LYS QE 2oq3_ambr001 47 LYS HE2 1 2
252 1 1 1 1 25 GLN HA 2oq3_ambr001 22 LYS HA 1 2
252 1 2 1 1 27 ALA H 2oq3_ambr001 24 ALA H 1 2
252 1 2 1 1 50 LYS H 2oq3_ambr001 47 ALA H 1 2
253 1 1 1 1 25 GLN HA 2oq3_ambr001 22 GLU HA 1 2
253 1 2 1 1 26 GLU H 2oq3_ambr001 23 ILE H 1 2
253 1 2 1 1 28 ILE H 2oq3_ambr001 25 ILE H 1 2
253 1 2 1 1 29 ASP H 2oq3_ambr001 26 ILE H 1 2
254 1 1 1 1 24 TRP H 2oq3_ambr001 21 TRP H 1 2
254 1 2 1 1 25 GLN HA 2oq3_ambr001 22 GLN HA 1 2
255 1 1 1 1 25 GLN QB 2oq3_ambr001 22 GLN HB2 1 2
255 1 2 1 1 26 GLU H 2oq3_ambr001 23 GLU H 1 2
256 1 1 1 1 25 GLN H 2oq3_ambr001 22 GLN H 1 2
256 1 2 1 1 25 GLN QB 2oq3_ambr001 22 GLN HB2 1 2
257 1 1 1 1 25 GLN QB 2oq3_ambr001 22 LYS HB2 1 2
257 1 2 1 1 50 LYS QE 2oq3_ambr001 47 LYS HE2 1 2
258 1 1 1 1 25 GLN QG 2oq3_ambr001 22 LYS HG2 1 2
258 1 2 1 1 50 LYS QG 2oq3_ambr001 47 LYS HG2 1 2
259 1 1 1 1 25 GLN QG 2oq3_ambr001 22 LYS HG2 1 2
259 1 2 1 1 50 LYS QD 2oq3_ambr001 47 LYS HD2 1 2
259 1 2 1 1 50 LYS QG 2oq3_ambr001 47 LYS HG2 1 2
260 1 1 1 1 25 GLN QG 2oq3_ambr001 22 ILE HG2 1 2
260 1 2 1 1 28 ILE QG 2oq3_ambr001 25 ILE HG12 1 2
261 1 1 1 1 25 GLN QG 2oq3_ambr001 22 LYS HG2 1 2
261 1 2 1 1 50 LYS QB 2oq3_ambr001 47 LYS HB2 1 2
262 1 1 1 1 25 GLN QG 2oq3_ambr001 22 ILE HG2 1 2
262 1 2 1 1 26 GLU QB 2oq3_ambr001 23 ILE HB2 1 2
262 1 2 1 1 28 ILE QG 2oq3_ambr001 25 ILE HG12 1 2
263 1 1 1 1 25 GLN QG 2oq3_ambr001 22 PRO HG2 1 2
263 1 2 1 1 28 ILE HB 2oq3_ambr001 25 ILE HB 1 2
263 1 2 1 1 94 PRO QD 2oq3_ambr001 91 ILE HD2 1 2
264 1 1 1 1 25 GLN QG 2oq3_ambr001 22 LYS HG2 1 2
264 1 2 1 1 50 LYS QE 2oq3_ambr001 47 LYS HE2 1 2
265 1 1 1 1 25 GLN H 2oq3_ambr001 22 GLN H 1 2
265 1 2 1 1 25 GLN QG 2oq3_ambr001 22 GLN HG2 1 2
266 1 1 1 1 25 GLN QG 2oq3_ambr001 22 ILE HG2 1 2
266 1 2 1 1 26 GLU H 2oq3_ambr001 23 GLU H 1 2
266 1 2 1 1 28 ILE H 2oq3_ambr001 25 GLU H 1 2
267 1 1 1 1 24 TRP HE1 2oq3_ambr001 21 TRP HE1 1 2
267 1 2 1 1 25 GLN QG 2oq3_ambr001 22 GLN HG2 1 2
268 1 1 1 1 22 LYS H 2oq3_ambr001 19 LYS H 1 2
268 1 2 1 1 26 GLU HA 2oq3_ambr001 23 GLU HA 1 2
269 1 1 1 1 26 GLU HA 2oq3_ambr001 23 GLU HA 1 2
269 1 2 1 1 30 PHE H 2oq3_ambr001 27 PHE H 1 2
270 1 1 1 1 26 GLU HA 2oq3_ambr001 23 GLU HA 1 2
270 1 2 1 1 27 ALA H 2oq3_ambr001 24 ALA H 1 2
271 1 1 1 1 23 ASP H 2oq3_ambr001 20 ASP H 1 2
271 1 2 1 1 26 GLU HA 2oq3_ambr001 23 GLU HA 1 2
272 1 1 1 1 26 GLU HA 2oq3_ambr001 23 ASP HA 1 2
272 1 2 1 1 29 ASP QB 2oq3_ambr001 26 ASP HB2 1 2
273 1 1 1 1 26 GLU HA 2oq3_ambr001 23 GLU HA 1 2
273 1 2 1 1 26 GLU QG 2oq3_ambr001 23 GLU HG2 1 2
274 1 1 1 1 23 ASP H 2oq3_ambr001 20 ASP H 1 2
274 1 2 1 1 26 GLU QB 2oq3_ambr001 23 GLU HB2 1 2
275 1 1 1 1 26 GLU H 2oq3_ambr001 23 GLU H 1 2
275 1 2 1 1 26 GLU QB 2oq3_ambr001 23 GLU HB2 1 2
276 1 1 1 1 22 LYS H 2oq3_ambr001 19 LYS H 1 2
276 1 2 1 1 26 GLU QB 2oq3_ambr001 23 GLU HB2 1 2
277 1 1 1 1 22 LYS H 2oq3_ambr001 19 LYS H 1 2
277 1 2 1 1 26 GLU QG 2oq3_ambr001 23 GLU HG2 1 2
278 1 1 1 1 26 GLU QG 2oq3_ambr001 23 GLU HG2 1 2
278 1 2 1 1 27 ALA H 2oq3_ambr001 24 ALA H 1 2
279 1 1 1 1 23 ASP H 2oq3_ambr001 20 ASP H 1 2
279 1 2 1 1 26 GLU QG 2oq3_ambr001 23 GLU HG2 1 2
280 1 1 1 1 21 ALA HA 2oq3_ambr001 18 ALA HA 1 2
280 1 2 1 1 26 GLU QG 2oq3_ambr001 23 GLU HG2 1 2
281 1 1 1 1 22 LYS HA 2oq3_ambr001 19 ALA HA 1 2
281 1 1 1 1 27 ALA HA 2oq3_ambr001 24 ALA HA 1 2
281 1 2 1 1 26 GLU QG 2oq3_ambr001 23 LYS HG2 1 2
282 1 1 1 1 22 LYS QE 2oq3_ambr001 19 ASP HE2 1 2
282 1 1 1 1 29 ASP QB 2oq3_ambr001 26 ASP HB2 1 2
282 1 2 1 1 26 GLU QG 2oq3_ambr001 23 ASP HG2 1 2
283 1 1 1 1 27 ALA HA 2oq3_ambr001 24 VAL HA 1 2
283 1 2 1 1 87 LEU HG 2oq3_ambr001 84 LEU HG 1 2
283 1 2 1 1 91 VAL QG 2oq3_ambr001 88 LEU HG11 1 2
283 1 2 1 1 103 LEU QD 2oq3_ambr001 100 LEU HD11 1 2
284 1 1 1 1 27 ALA HA 2oq3_ambr001 24 PHE HA 1 2
284 1 2 1 1 30 PHE QB 2oq3_ambr001 27 PHE HB2 1 2
285 1 1 1 1 27 ALA HA 2oq3_ambr001 24 PHE HA 1 2
285 1 2 1 1 30 PHE QD 2oq3_ambr001 27 PHE HD1 1 2
286 1 1 1 1 27 ALA HA 2oq3_ambr001 24 ASP HA 1 2
286 1 2 1 1 28 ILE H 2oq3_ambr001 25 ILE H 1 2
286 1 2 1 1 29 ASP H 2oq3_ambr001 26 ILE H 1 2
287 1 1 1 1 27 ALA HA 2oq3_ambr001 24 ALA HA 1 2
287 1 2 1 1 31 SER H 2oq3_ambr001 28 SER H 1 2
288 1 1 1 1 27 ALA MB 2oq3_ambr001 24 ALA HB1 1 2
288 1 2 1 1 92 TYR H 2oq3_ambr001 89 TYR H 1 2
289 1 1 1 1 27 ALA MB 2oq3_ambr001 24 ALA HB1 1 2
289 1 2 1 1 28 ILE H 2oq3_ambr001 25 ILE H 1 2
290 1 1 1 1 27 ALA H 2oq3_ambr001 24 ALA H 1 2
290 1 2 1 1 27 ALA MB 2oq3_ambr001 24 ALA HB1 1 2
291 1 1 1 1 27 ALA MB 2oq3_ambr001 24 PHE HB1 1 2
291 1 2 1 1 30 PHE QD 2oq3_ambr001 27 PHE HD1 1 2
292 1 1 1 1 23 ASP H 2oq3_ambr001 20 ASP H 1 2
292 1 2 1 1 27 ALA MB 2oq3_ambr001 24 ALA HB1 1 2
293 1 1 1 1 24 TRP QB 2oq3_ambr001 21 TRP HB2 1 2
293 1 2 1 1 27 ALA MB 2oq3_ambr001 24 TRP HB1 1 2
294 1 1 1 1 27 ALA MB 2oq3_ambr001 24 ALA HB1 1 2
294 1 2 1 1 91 VAL HB 2oq3_ambr001 88 VAL HB 1 2
295 1 1 1 1 26 GLU QB 2oq3_ambr001 23 GLU HB2 1 2
295 1 1 1 1 26 GLU QG 2oq3_ambr001 23 GLU HG2 1 2
295 1 2 1 1 27 ALA MB 2oq3_ambr001 24 GLU HB1 1 2
296 1 1 1 1 28 ILE HA 2oq3_ambr001 25 ILE HA 1 2
296 1 2 1 1 28 ILE MD 2oq3_ambr001 25 ILE HD11 1 2
297 1 1 1 1 28 ILE HA 2oq3_ambr001 25 ILE HA 1 2
297 1 2 1 1 28 ILE QG 2oq3_ambr001 25 ILE HG12 1 2
298 1 1 1 1 28 ILE HA 2oq3_ambr001 25 ILE HA 1 2
298 1 2 1 1 31 SER H 2oq3_ambr001 28 SER H 1 2
299 1 1 1 1 28 ILE H 2oq3_ambr001 25 ILE H 1 2
299 1 1 1 1 29 ASP H 2oq3_ambr001 26 ILE H 1 2
299 1 2 1 1 28 ILE HB 2oq3_ambr001 25 ASP HB 1 2
300 1 1 1 1 28 ILE MD 2oq3_ambr001 25 ILE HD11 1 2
300 1 2 1 1 49 ILE H 2oq3_ambr001 46 ILE H 1 2
301 1 1 1 1 28 ILE MD 2oq3_ambr001 25 GLN HD11 1 2
301 1 2 1 1 47 GLN QE 2oq3_ambr001 44 GLN HE21 1 2
302 1 1 1 1 28 ILE MD 2oq3_ambr001 25 ILE HD11 1 2
302 1 2 1 1 50 LYS HA 2oq3_ambr001 47 LYS HA 1 2
303 1 1 1 1 24 TRP QB 2oq3_ambr001 21 TRP HB2 1 2
303 1 1 1 1 69 PRO HA 2oq3_ambr001 66 TRP HA 1 2
303 1 2 1 1 28 ILE MD 2oq3_ambr001 25 TRP HD11 1 2
304 1 1 1 1 28 ILE MD 2oq3_ambr001 25 LYS HD11 1 2
304 1 2 1 1 50 LYS QE 2oq3_ambr001 47 LYS HE2 1 2
305 1 1 1 1 24 TRP QB 2oq3_ambr001 21 TRP HB2 1 2
305 1 1 1 1 54 ILE QG 2oq3_ambr001 51 TRP HG12 1 2
305 1 2 1 1 28 ILE MD 2oq3_ambr001 25 TRP HD11 1 2
306 1 1 1 1 28 ILE MG 2oq3_ambr001 25 MET HG21 1 2
306 1 2 1 1 32 MET QG 2oq3_ambr001 29 MET HG2 1 2
307 1 1 1 1 28 ILE HA 2oq3_ambr001 25 ILE HA 1 2
307 1 2 1 1 28 ILE MG 2oq3_ambr001 25 ILE HG21 1 2
308 1 1 1 1 129 GLU H 2oq3_ambr001 126 GLU H 1 2
308 1 2 1 1 129 GLU HA 2oq3_ambr001 126 GLU HA 1 2
309 1 1 1 1 29 ASP HA 2oq3_ambr001 26 ILE HA 1 2
309 1 2 1 1 46 ILE MG 2oq3_ambr001 43 ILE HG21 1 2
310 1 1 1 1 28 ILE MG 2oq3_ambr001 25 ILE HG21 1 2
310 1 1 1 1 130 ILE MD 2oq3_ambr001 127 ILE HD11 1 2
310 1 2 1 1 29 ASP HA 2oq3_ambr001 26 ILE HA 1 2
310 1 2 1 1 129 GLU HA 2oq3_ambr001 126 ILE HA 1 2
311 1 1 1 1 29 ASP HA 2oq3_ambr001 26 ASP HA 1 2
311 1 2 1 1 32 MET H 2oq3_ambr001 29 MET H 1 2
312 1 1 1 1 29 ASP QB 2oq3_ambr001 26 ASP HB2 1 2
312 1 2 1 1 30 PHE H 2oq3_ambr001 27 PHE H 1 2
313 1 1 1 1 29 ASP H 2oq3_ambr001 26 ASP H 1 2
313 1 2 1 1 29 ASP QB 2oq3_ambr001 26 ASP HB2 1 2
314 1 1 1 1 26 GLU HA 2oq3_ambr001 23 GLU HA 1 2
314 1 1 1 1 99 PRO HA 2oq3_ambr001 96 GLU HA 1 2
314 1 2 1 1 29 ASP QB 2oq3_ambr001 26 PRO HB2 1 2
314 1 2 1 1 93 PHE QB 2oq3_ambr001 90 PRO HB2 1 2
315 1 1 1 1 18 ILE MD 2oq3_ambr001 15 ILE HD11 1 2
315 1 2 1 1 30 PHE HA 2oq3_ambr001 27 ILE HA 1 2
316 1 1 1 1 30 PHE HA 2oq3_ambr001 27 VAL HA 1 2
316 1 2 1 1 33 VAL QG 2oq3_ambr001 30 VAL HG11 1 2
317 1 1 1 1 30 PHE HA 2oq3_ambr001 27 PHE HA 1 2
317 1 2 1 1 33 VAL HB 2oq3_ambr001 30 VAL HB 1 2
318 1 1 1 1 29 ASP QB 2oq3_ambr001 26 ASP HB2 1 2
318 1 2 1 1 30 PHE HA 2oq3_ambr001 27 ASP HA 1 2
319 1 1 1 1 30 PHE HA 2oq3_ambr001 27 PHE HA 1 2
319 1 2 1 1 32 MET H 2oq3_ambr001 29 MET H 1 2
320 1 1 1 1 30 PHE HA 2oq3_ambr001 27 PHE HA 1 2
320 1 2 1 1 33 VAL H 2oq3_ambr001 30 VAL H 1 2
321 1 1 1 1 30 PHE HA 2oq3_ambr001 27 PHE HA 1 2
321 1 2 1 1 31 SER H 2oq3_ambr001 28 SER H 1 2
322 1 1 1 1 30 PHE H 2oq3_ambr001 27 PHE H 1 2
322 1 2 1 1 30 PHE QB 2oq3_ambr001 27 PHE HB2 1 2
323 1 1 1 1 30 PHE QB 2oq3_ambr001 27 PHE HB2 1 2
323 1 2 1 1 31 SER H 2oq3_ambr001 28 SER H 1 2
324 1 1 1 1 27 ALA MB 2oq3_ambr001 24 ALA HB1 1 2
324 1 2 1 1 30 PHE QB 2oq3_ambr001 27 ALA HB2 1 2
325 1 1 1 1 30 PHE QB 2oq3_ambr001 27 VAL HB2 1 2
325 1 2 1 1 33 VAL QG 2oq3_ambr001 30 VAL HG11 1 2
326 1 1 1 1 30 PHE QB 2oq3_ambr001 27 THR HB2 1 2
326 1 2 1 1 85 THR MG 2oq3_ambr001 82 THR HG21 1 2
327 1 1 1 1 16 SER H 2oq3_ambr001 13 THR H 1 2
327 1 1 1 1 84 LEU H 2oq3_ambr001 81 THR H 1 2
327 1 1 1 1 85 THR H 2oq3_ambr001 82 THR H 1 2
327 1 2 1 1 31 SER HA 2oq3_ambr001 28 LEU HA 1 2
328 1 1 1 1 30 PHE H 2oq3_ambr001 27 PHE H 1 2
328 1 2 1 1 31 SER HA 2oq3_ambr001 28 SER HA 1 2
329 1 1 1 1 31 SER HA 2oq3_ambr001 28 SER HA 1 2
329 1 2 1 1 33 VAL H 2oq3_ambr001 30 VAL H 1 2
330 1 1 1 1 31 SER HA 2oq3_ambr001 28 SER HA 1 2
330 1 2 1 1 32 MET H 2oq3_ambr001 29 MET H 1 2
331 1 1 1 1 31 SER HA 2oq3_ambr001 28 LEU HA 1 2
331 1 2 1 1 103 LEU QB 2oq3_ambr001 100 LEU HB2 1 2
332 1 1 1 1 31 SER HA 2oq3_ambr001 28 PRO HA 1 2
332 1 2 1 1 32 MET ME 2oq3_ambr001 29 PRO HE1 1 2
332 1 2 1 1 69 PRO QG 2oq3_ambr001 66 PRO HG2 1 2
333 1 1 1 1 31 SER HA 2oq3_ambr001 28 LEU HA 1 2
333 1 2 1 1 33 VAL QG 2oq3_ambr001 30 LEU HG11 1 2
333 1 2 1 1 103 LEU QB 2oq3_ambr001 100 LEU HB2 1 2
334 1 1 1 1 31 SER HA 2oq3_ambr001 28 THR HA 1 2
334 1 2 1 1 85 THR MG 2oq3_ambr001 82 THR HG21 1 2
334 1 2 1 1 103 LEU QD 2oq3_ambr001 100 THR HD11 1 2
335 1 1 1 1 31 SER QB 2oq3_ambr001 28 LEU HB2 1 2
335 1 2 1 1 103 LEU QD 2oq3_ambr001 100 LEU HD11 1 2
336 1 1 1 1 31 SER QB 2oq3_ambr001 28 LEU HB2 1 2
336 1 2 1 1 103 LEU QB 2oq3_ambr001 100 LEU HB2 1 2
337 1 1 1 1 20 SER QB 2oq3_ambr001 17 LEU HB2 1 2
337 1 1 1 1 31 SER QB 2oq3_ambr001 28 LEU HB2 1 2
337 1 2 1 1 91 VAL QG 2oq3_ambr001 88 LEU HG11 1 2
337 1 2 1 1 103 LEU QD 2oq3_ambr001 100 LEU HD11 1 2
338 1 1 1 1 31 SER QB 2oq3_ambr001 28 PRO HB2 1 2
338 1 2 1 1 32 MET ME 2oq3_ambr001 29 PRO HE1 1 2
338 1 2 1 1 69 PRO QG 2oq3_ambr001 66 PRO HG2 1 2
339 1 1 1 1 20 SER QB 2oq3_ambr001 17 GLN HB2 1 2
339 1 1 1 1 31 SER QB 2oq3_ambr001 28 GLN HB2 1 2
339 1 2 1 1 69 PRO QG 2oq3_ambr001 66 GLN HG2 1 2
339 1 2 1 1 89 GLN QB 2oq3_ambr001 86 GLN HB2 1 2
340 1 1 1 1 31 SER QB 2oq3_ambr001 28 PRO HB2 1 2
340 1 2 1 1 69 PRO QD 2oq3_ambr001 66 PRO HD2 1 2
340 1 2 1 1 105 GLY QA 2oq3_ambr001 102 PRO HA2 1 2
341 1 1 1 1 31 SER QB 2oq3_ambr001 28 SER HB2 1 2
341 1 2 1 1 70 HIS H 2oq3_ambr001 67 HIS H 1 2
342 1 1 1 1 31 SER QB 2oq3_ambr001 28 SER HB2 1 2
342 1 2 1 1 32 MET H 2oq3_ambr001 29 MET H 1 2
343 1 1 1 1 28 ILE H 2oq3_ambr001 25 GLY H 1 2
343 1 1 1 1 29 ASP H 2oq3_ambr001 26 GLY H 1 2
343 1 1 1 1 105 GLY H 2oq3_ambr001 102 GLY H 1 2
343 1 2 1 1 31 SER QB 2oq3_ambr001 28 ILE HB2 1 2
344 1 1 1 1 31 SER H 2oq3_ambr001 28 SER H 1 2
344 1 2 1 1 31 SER QB 2oq3_ambr001 28 SER HB2 1 2
345 1 1 1 1 32 MET HA 2oq3_ambr001 29 MET HA 1 2
345 1 2 1 1 33 VAL H 2oq3_ambr001 30 VAL H 1 2
346 1 1 1 1 32 MET HA 2oq3_ambr001 29 MET HA 1 2
346 1 2 1 1 35 LEU H 2oq3_ambr001 32 LEU H 1 2
347 1 1 1 1 32 MET HA 2oq3_ambr001 29 MET HA 1 2
347 1 2 1 1 35 LEU HG 2oq3_ambr001 32 LEU HG 1 2
348 1 1 1 1 32 MET HA 2oq3_ambr001 29 ILE HA 1 2
348 1 2 1 1 41 ILE QG 2oq3_ambr001 38 ILE HG12 1 2
348 1 2 1 1 103 LEU QB 2oq3_ambr001 100 ILE HB2 1 2
349 1 1 1 1 32 MET HA 2oq3_ambr001 29 ILE HA 1 2
349 1 2 1 1 41 ILE MD 2oq3_ambr001 38 ILE HD11 1 2
349 1 2 1 1 46 ILE MD 2oq3_ambr001 43 ILE HD11 1 2
350 1 1 1 1 32 MET HA 2oq3_ambr001 29 LEU HA 1 2
350 1 2 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 2
351 1 1 1 1 32 MET HA 2oq3_ambr001 29 ILE HA 1 2
351 1 2 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 2
351 1 2 1 1 49 ILE MD 2oq3_ambr001 46 ILE HD11 1 2
352 1 1 1 1 32 MET H 2oq3_ambr001 29 MET H 1 2
352 1 2 1 1 32 MET QB 2oq3_ambr001 29 MET HB2 1 2
353 1 1 1 1 29 ASP H 2oq3_ambr001 26 ASP H 1 2
353 1 2 1 1 32 MET QB 2oq3_ambr001 29 MET HB2 1 2
354 1 1 1 1 32 MET H 2oq3_ambr001 29 MET H 1 2
354 1 2 1 1 32 MET QG 2oq3_ambr001 29 MET HG2 1 2
355 1 1 1 1 119 GLN H 2oq3_ambr001 116 GLN H 1 2
355 1 2 1 1 119 GLN QG 2oq3_ambr001 116 GLN HG2 1 2
356 1 1 1 1 119 GLN HA 2oq3_ambr001 116 GLN HA 1 2
356 1 2 1 1 119 GLN QG 2oq3_ambr001 116 GLN HG2 1 2
357 1 1 1 1 32 MET QG 2oq3_ambr001 29 MET HG2 1 2
357 1 2 1 1 46 ILE HA 2oq3_ambr001 43 ILE HA 1 2
358 1 1 1 1 32 MET QG 2oq3_ambr001 29 ILE HG2 1 2
358 1 2 1 1 41 ILE MD 2oq3_ambr001 38 ILE HD11 1 2
358 1 2 1 1 46 ILE MD 2oq3_ambr001 43 ILE HD11 1 2
359 1 1 1 1 32 MET QG 2oq3_ambr001 29 ILE HG2 1 2
359 1 2 1 1 46 ILE MG 2oq3_ambr001 43 ILE HG21 1 2
360 1 1 1 1 32 MET QG 2oq3_ambr001 29 ILE HG2 1 2
360 1 2 1 1 46 ILE QG 2oq3_ambr001 43 ILE HG12 1 2
361 1 1 1 1 32 MET QG 2oq3_ambr001 29 ILE HG2 1 2
361 1 2 1 1 49 ILE MD 2oq3_ambr001 46 ILE HD11 1 2
362 1 1 1 1 115 ILE MG 2oq3_ambr001 112 ILE HG21 1 2
362 1 2 1 1 119 GLN QG 2oq3_ambr001 116 ILE HG2 1 2
363 1 1 1 1 32 MET QG 2oq3_ambr001 29 ILE HG2 1 2
363 1 1 1 1 119 GLN QG 2oq3_ambr001 116 ILE HG2 1 2
363 1 2 1 1 49 ILE MG 2oq3_ambr001 46 ILE HG21 1 2
363 1 2 1 1 118 ILE MG 2oq3_ambr001 115 ILE HG21 1 2
364 1 1 1 1 32 MET ME 2oq3_ambr001 29 LEU HE1 1 2
364 1 2 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 2
365 1 1 1 1 32 MET ME 2oq3_ambr001 29 ILE HE1 1 2
365 1 2 1 1 49 ILE MD 2oq3_ambr001 46 ILE HD11 1 2
366 1 1 1 1 32 MET ME 2oq3_ambr001 29 ILE HE1 1 2
366 1 2 1 1 41 ILE MD 2oq3_ambr001 38 ILE HD11 1 2
367 1 1 1 1 32 MET ME 2oq3_ambr001 29 LEU HE1 1 2
367 1 2 1 1 35 LEU QB 2oq3_ambr001 32 LEU HB2 1 2
367 1 2 1 1 106 LEU QB 2oq3_ambr001 103 LEU HB2 1 2
368 1 1 1 1 32 MET ME 2oq3_ambr001 29 PRO HE1 1 2
368 1 2 1 1 69 PRO QB 2oq3_ambr001 66 PRO HB2 1 2
369 1 1 1 1 32 MET QB 2oq3_ambr001 29 MET HB2 1 2
369 1 2 1 1 32 MET ME 2oq3_ambr001 29 MET HE1 1 2
370 1 1 1 1 32 MET ME 2oq3_ambr001 29 GLY HE1 1 2
370 1 2 1 1 105 GLY QA 2oq3_ambr001 102 GLY HA2 1 2
371 1 1 1 1 32 MET HA 2oq3_ambr001 29 MET HA 1 2
371 1 2 1 1 32 MET ME 2oq3_ambr001 29 MET HE1 1 2
372 1 1 1 1 32 MET ME 2oq3_ambr001 29 MET HE1 1 2
372 1 2 1 1 70 HIS HD2 2oq3_ambr001 67 HIS HD2 1 2
373 1 1 1 1 32 MET ME 2oq3_ambr001 29 MET HE1 1 2
373 1 2 1 1 106 LEU H 2oq3_ambr001 103 LEU H 1 2
374 1 1 1 1 32 MET H 2oq3_ambr001 29 MET H 1 2
374 1 2 1 1 32 MET ME 2oq3_ambr001 29 MET HE1 1 2
375 1 1 1 1 33 VAL HA 2oq3_ambr001 30 VAL HA 1 2
375 1 2 1 1 37 ASP H 2oq3_ambr001 34 ASP H 1 2
376 1 1 1 1 33 VAL HA 2oq3_ambr001 30 VAL HA 1 2
376 1 2 1 1 36 LEU H 2oq3_ambr001 33 LEU H 1 2
377 1 1 1 1 33 VAL HA 2oq3_ambr001 30 VAL HA 1 2
377 1 2 1 1 34 SER H 2oq3_ambr001 31 SER H 1 2
378 1 1 1 1 32 MET H 2oq3_ambr001 29 MET H 1 2
378 1 2 1 1 33 VAL HA 2oq3_ambr001 30 VAL HA 1 2
379 1 1 1 1 33 VAL HA 2oq3_ambr001 30 VAL HA 1 2
379 1 2 1 1 33 VAL HB 2oq3_ambr001 30 VAL HB 1 2
380 1 1 1 1 33 VAL HA 2oq3_ambr001 30 LEU HA 1 2
380 1 2 1 1 36 LEU QB 2oq3_ambr001 33 LEU HB2 1 2
381 1 1 1 1 33 VAL HA 2oq3_ambr001 30 ILE HA 1 2
381 1 2 1 1 41 ILE MD 2oq3_ambr001 38 ILE HD11 1 2
381 1 2 1 1 46 ILE MD 2oq3_ambr001 43 ILE HD11 1 2
382 1 1 1 1 33 VAL HA 2oq3_ambr001 30 VAL HA 1 2
382 1 2 1 1 36 LEU HG 2oq3_ambr001 33 LEU HG 1 2
383 1 1 1 1 33 VAL H 2oq3_ambr001 30 VAL H 1 2
383 1 2 1 1 33 VAL HB 2oq3_ambr001 30 VAL HB 1 2
384 1 1 1 1 33 VAL HB 2oq3_ambr001 30 VAL HB 1 2
384 1 2 1 1 34 SER H 2oq3_ambr001 31 SER H 1 2
385 1 1 1 1 33 VAL QG 2oq3_ambr001 30 VAL HG11 1 2
385 1 2 1 1 34 SER H 2oq3_ambr001 31 SER H 1 2
386 1 1 1 1 33 VAL QG 2oq3_ambr001 30 VAL HG11 1 2
386 1 2 1 1 34 SER HA 2oq3_ambr001 31 SER HA 1 2
387 1 1 1 1 34 SER HA 2oq3_ambr001 31 ASP HA 1 2
387 1 2 1 1 37 ASP QB 2oq3_ambr001 34 ASP HB2 1 2
388 1 1 1 1 34 SER HA 2oq3_ambr001 31 SER HA 1 2
388 1 2 1 1 36 LEU H 2oq3_ambr001 33 LEU H 1 2
389 1 1 1 1 34 SER HA 2oq3_ambr001 31 SER HA 1 2
389 1 2 1 1 37 ASP H 2oq3_ambr001 34 ASP H 1 2
390 1 1 1 1 50 LYS HA 2oq3_ambr001 47 LYS HA 1 2
390 1 2 1 1 51 ASP H 2oq3_ambr001 48 ASP H 1 2
391 1 1 1 1 34 SER QB 2oq3_ambr001 31 SER HB2 1 2
391 1 2 1 1 35 LEU H 2oq3_ambr001 32 LEU H 1 2
392 1 1 1 1 35 LEU HA 2oq3_ambr001 32 LEU HA 1 2
392 1 2 1 1 35 LEU HG 2oq3_ambr001 32 LEU HG 1 2
393 1 1 1 1 35 LEU HA 2oq3_ambr001 32 LYS HA 1 2
393 1 2 1 1 38 LYS QB 2oq3_ambr001 35 LYS HB2 1 2
394 1 1 1 1 35 LEU HA 2oq3_ambr001 32 TYR HA 1 2
394 1 2 1 1 40 TYR QB 2oq3_ambr001 37 TYR HB2 1 2
395 1 1 1 1 35 LEU HA 2oq3_ambr001 32 LEU HA 1 2
395 1 2 1 1 38 LYS H 2oq3_ambr001 35 LYS H 1 2
396 1 1 1 1 35 LEU HA 2oq3_ambr001 32 LEU HA 1 2
396 1 2 1 1 36 LEU H 2oq3_ambr001 33 LEU H 1 2
397 1 1 1 1 35 LEU HA 2oq3_ambr001 32 LEU HA 1 2
397 1 2 1 1 40 TYR H 2oq3_ambr001 37 TYR H 1 2
398 1 1 1 1 35 LEU QB 2oq3_ambr001 32 LEU HB2 1 2
398 1 2 1 1 36 LEU H 2oq3_ambr001 33 LEU H 1 2
399 1 1 1 1 35 LEU QB 2oq3_ambr001 32 TYR HB2 1 2
399 1 2 1 1 40 TYR QB 2oq3_ambr001 37 TYR HB2 1 2
400 1 1 1 1 6 LEU QB 2oq3_ambr001 3 ILE HB2 1 2
400 1 1 1 1 35 LEU QB 2oq3_ambr001 32 ILE HB2 1 2
400 1 2 1 1 41 ILE QG 2oq3_ambr001 38 ILE HG12 1 2
400 1 2 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 2
400 1 2 1 1 147 ILE MG 2oq3_ambr001 144 ILE HG21 1 2
401 1 1 1 1 35 LEU QB 2oq3_ambr001 32 ILE HB2 1 2
401 1 2 1 1 41 ILE QG 2oq3_ambr001 38 ILE HG12 1 2
401 1 2 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 2
402 1 1 1 1 35 LEU QD 2oq3_ambr001 32 SER HD11 1 2
402 1 2 1 1 107 SER QB 2oq3_ambr001 104 SER HB2 1 2
403 1 1 1 1 35 LEU QD 2oq3_ambr001 32 TYR HD11 1 2
403 1 2 1 1 40 TYR QB 2oq3_ambr001 37 TYR HB2 1 2
404 1 1 1 1 35 LEU QD 2oq3_ambr001 32 SER HD11 1 2
404 1 2 1 1 83 SER QB 2oq3_ambr001 80 SER HB2 1 2
404 1 2 1 1 107 SER HA 2oq3_ambr001 104 SER HA 1 2
405 1 1 1 1 35 LEU QD 2oq3_ambr001 32 GLY HD11 1 2
405 1 2 1 1 81 GLY QA 2oq3_ambr001 78 GLY HA2 1 2
406 1 1 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 2
406 1 2 1 1 82 MET HA 2oq3_ambr001 79 MET HA 1 2
407 1 1 1 1 35 LEU QD 2oq3_ambr001 32 TYR HD11 1 2
407 1 2 1 1 40 TYR QD 2oq3_ambr001 37 TYR HD1 1 2
408 1 1 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 2
408 1 2 1 1 38 LYS H 2oq3_ambr001 35 LYS H 1 2
409 1 1 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 2
409 1 2 1 1 82 MET H 2oq3_ambr001 79 MET H 1 2
410 1 1 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 2
410 1 2 1 1 36 LEU H 2oq3_ambr001 33 SER H 1 2
410 1 2 1 1 83 SER H 2oq3_ambr001 80 SER H 1 2
411 1 1 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 2
411 1 2 1 1 107 SER H 2oq3_ambr001 104 SER H 1 2
412 1 1 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 2
412 1 2 1 1 40 TYR H 2oq3_ambr001 37 TYR H 1 2
413 1 1 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 2
413 1 2 1 1 81 GLY H 2oq3_ambr001 78 GLY H 1 2
414 1 1 1 1 36 LEU HA 2oq3_ambr001 33 LEU HA 1 2
414 1 2 1 1 40 TYR H 2oq3_ambr001 37 TYR H 1 2
415 1 1 1 1 36 LEU HA 2oq3_ambr001 33 LEU HA 1 2
415 1 2 1 1 39 ASN H 2oq3_ambr001 36 ASN H 1 2
416 1 1 1 1 36 LEU HA 2oq3_ambr001 33 LEU HA 1 2
416 1 2 1 1 41 ILE H 2oq3_ambr001 38 ILE H 1 2
417 1 1 1 1 36 LEU HA 2oq3_ambr001 33 ILE HA 1 2
417 1 2 1 1 41 ILE QG 2oq3_ambr001 38 ILE HG12 1 2
418 1 1 1 1 36 LEU HA 2oq3_ambr001 33 ILE HA 1 2
418 1 2 1 1 41 ILE MD 2oq3_ambr001 38 ILE HD11 1 2
418 1 2 1 1 46 ILE MD 2oq3_ambr001 43 ILE HD11 1 2
419 1 1 1 1 86 LEU QD 2oq3_ambr001 83 LEU HD11 1 2
419 1 2 1 1 134 LEU QB 2oq3_ambr001 131 LEU HB2 1 2
420 1 1 1 1 36 LEU H 2oq3_ambr001 33 LEU H 1 2
420 1 2 1 1 36 LEU QB 2oq3_ambr001 33 LEU HB2 1 2
421 1 1 1 1 36 LEU QB 2oq3_ambr001 33 LEU HB2 1 2
421 1 2 1 1 37 ASP H 2oq3_ambr001 34 ASP H 1 2
422 1 1 1 1 36 LEU HG 2oq3_ambr001 33 LEU HG 1 2
422 1 2 1 1 37 ASP H 2oq3_ambr001 34 ASP H 1 2
423 1 1 1 1 36 LEU H 2oq3_ambr001 33 LEU H 1 2
423 1 2 1 1 36 LEU HG 2oq3_ambr001 33 LEU HG 1 2
424 1 1 1 1 31 SER QB 2oq3_ambr001 28 SER HB2 1 2
424 1 1 1 1 85 THR HB 2oq3_ambr001 82 SER HB 1 2
424 1 2 1 1 103 LEU QD 2oq3_ambr001 100 SER HD11 1 2
425 1 1 1 1 36 LEU HG 2oq3_ambr001 33 GLU HG 1 2
425 1 2 1 1 43 GLU QG 2oq3_ambr001 40 GLU HG2 1 2
426 1 1 1 1 37 ASP HA 2oq3_ambr001 34 ASP HA 1 2
426 1 2 1 1 38 LYS H 2oq3_ambr001 35 LYS H 1 2
427 1 1 1 1 37 ASP HA 2oq3_ambr001 34 ASP HA 1 2
427 1 2 1 1 39 ASN H 2oq3_ambr001 36 ASN H 1 2
428 1 1 1 1 37 ASP H 2oq3_ambr001 34 ASP H 1 2
428 1 2 1 1 37 ASP HA 2oq3_ambr001 34 ASP HA 1 2
429 1 1 1 1 37 ASP H 2oq3_ambr001 34 ASP H 1 2
429 1 2 1 1 37 ASP QB 2oq3_ambr001 34 ASP HB2 1 2
430 1 1 1 1 37 ASP QB 2oq3_ambr001 34 ASP HB2 1 2
430 1 2 1 1 38 LYS H 2oq3_ambr001 35 LYS H 1 2
431 1 1 1 1 33 VAL HA 2oq3_ambr001 30 VAL HA 1 2
431 1 1 1 1 34 SER QB 2oq3_ambr001 31 VAL HB2 1 2
431 1 1 1 1 35 LEU HA 2oq3_ambr001 32 VAL HA 1 2
431 1 2 1 1 37 ASP QB 2oq3_ambr001 34 LEU HB2 1 2
432 1 1 1 1 34 SER QB 2oq3_ambr001 31 SER HB2 1 2
432 1 2 1 1 37 ASP QB 2oq3_ambr001 34 SER HB2 1 2
433 1 1 1 1 37 ASP QB 2oq3_ambr001 34 LYS HB2 1 2
433 1 2 1 1 38 LYS QD 2oq3_ambr001 35 LYS HD2 1 2
434 1 1 1 1 37 ASP QB 2oq3_ambr001 34 LYS HB2 1 2
434 1 2 1 1 38 LYS QD 2oq3_ambr001 35 LYS HD2 1 2
434 1 2 1 1 38 LYS QG 2oq3_ambr001 35 LYS HG2 1 2
435 1 1 1 1 33 VAL QG 2oq3_ambr001 30 VAL HG11 1 2
435 1 2 1 1 37 ASP QB 2oq3_ambr001 34 VAL HB2 1 2
436 1 1 1 1 37 ASP QB 2oq3_ambr001 34 ASP HB2 1 2
436 1 2 1 1 38 LYS QG 2oq3_ambr001 35 ASP HG2 1 2
437 1 1 1 1 38 LYS QG 2oq3_ambr001 35 TYR HG2 1 2
437 1 2 1 1 40 TYR QD 2oq3_ambr001 37 TYR HD1 1 2
438 1 1 1 1 38 LYS H 2oq3_ambr001 35 LYS H 1 2
438 1 2 1 1 38 LYS QG 2oq3_ambr001 35 LYS HG2 1 2
439 1 1 1 1 38 LYS QG 2oq3_ambr001 35 LYS HG2 1 2
439 1 2 1 1 39 ASN H 2oq3_ambr001 36 ASN H 1 2
440 1 1 1 1 38 LYS H 2oq3_ambr001 35 LYS H 1 2
440 1 2 1 1 38 LYS QD 2oq3_ambr001 35 LYS HD2 1 2
441 1 1 1 1 38 LYS QD 2oq3_ambr001 35 TYR HD2 1 2
441 1 2 1 1 40 TYR QD 2oq3_ambr001 37 TYR HD1 1 2
442 1 1 1 1 38 LYS HA 2oq3_ambr001 35 LYS HA 1 2
442 1 2 1 1 38 LYS QD 2oq3_ambr001 35 LYS HD2 1 2
443 1 1 1 1 34 SER QB 2oq3_ambr001 31 SER HB2 1 2
443 1 1 1 1 35 LEU HA 2oq3_ambr001 32 SER HA 1 2
443 1 2 1 1 38 LYS QE 2oq3_ambr001 35 SER HE2 1 2
444 1 1 1 1 39 ASN HA 2oq3_ambr001 36 ASN HA 1 2
444 1 2 1 1 40 TYR H 2oq3_ambr001 37 TYR H 1 2
445 1 1 1 1 39 ASN H 2oq3_ambr001 36 ASN H 1 2
445 1 2 1 1 39 ASN HA 2oq3_ambr001 36 ASN HA 1 2
446 1 1 1 1 38 LYS H 2oq3_ambr001 35 LYS H 1 2
446 1 2 1 1 39 ASN HA 2oq3_ambr001 36 ASN HA 1 2
447 1 1 1 1 36 LEU QD 2oq3_ambr001 33 LEU HD11 1 2
447 1 2 1 1 39 ASN HA 2oq3_ambr001 36 LEU HA 1 2
448 1 1 1 1 39 ASN HA 2oq3_ambr001 36 LEU HA 1 2
448 1 2 1 1 78 LEU QD 2oq3_ambr001 75 LEU HD11 1 2
449 1 1 1 1 39 ASN QB 2oq3_ambr001 36 LEU HB2 1 2
449 1 2 1 1 78 LEU QD 2oq3_ambr001 75 LEU HD11 1 2
450 1 1 1 1 39 ASN QB 2oq3_ambr001 36 ASN HB2 1 2
450 1 2 1 1 40 TYR H 2oq3_ambr001 37 TYR H 1 2
451 1 1 1 1 40 TYR HA 2oq3_ambr001 37 TYR HA 1 2
451 1 2 1 1 79 LYS H 2oq3_ambr001 76 LYS H 1 2
452 1 1 1 1 40 TYR HA 2oq3_ambr001 37 TYR HA 1 2
452 1 2 1 1 41 ILE H 2oq3_ambr001 38 ILE H 1 2
453 1 1 1 1 40 TYR HA 2oq3_ambr001 37 LYS HA 1 2
453 1 2 1 1 79 LYS QB 2oq3_ambr001 76 LYS HB2 1 2
454 1 1 1 1 40 TYR HA 2oq3_ambr001 37 LEU HA 1 2
454 1 2 1 1 78 LEU QB 2oq3_ambr001 75 LEU HB2 1 2
455 1 1 1 1 40 TYR HA 2oq3_ambr001 37 LYS HA 1 2
455 1 2 1 1 79 LYS QB 2oq3_ambr001 76 LYS HB2 1 2
455 1 2 1 1 79 LYS QD 2oq3_ambr001 76 LYS HD2 1 2
455 1 2 1 1 79 LYS QG 2oq3_ambr001 76 LYS HG2 1 2
456 1 1 1 1 40 TYR HA 2oq3_ambr001 37 LEU HA 1 2
456 1 2 1 1 78 LEU QD 2oq3_ambr001 75 LEU HD11 1 2
457 1 1 1 1 40 TYR QB 2oq3_ambr001 37 ILE HB2 1 2
457 1 2 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 2
458 1 1 1 1 40 TYR QB 2oq3_ambr001 37 LYS HB2 1 2
458 1 2 1 1 79 LYS QB 2oq3_ambr001 76 LYS HB2 1 2
458 1 2 1 1 79 LYS QD 2oq3_ambr001 76 LYS HD2 1 2
459 1 1 1 1 35 LEU QB 2oq3_ambr001 32 LEU HB2 1 2
459 1 1 1 1 41 ILE QG 2oq3_ambr001 38 LEU HG12 1 2
459 1 2 1 1 40 TYR QB 2oq3_ambr001 37 LEU HB2 1 2
460 1 1 1 1 35 LEU HG 2oq3_ambr001 32 LEU HG 1 2
460 1 1 1 1 78 LEU QB 2oq3_ambr001 75 LEU HB2 1 2
460 1 2 1 1 40 TYR QB 2oq3_ambr001 37 LEU HB2 1 2
461 1 1 1 1 40 TYR QB 2oq3_ambr001 37 TYR HB2 1 2
461 1 2 1 1 41 ILE H 2oq3_ambr001 38 ILE H 1 2
462 1 1 1 1 40 TYR H 2oq3_ambr001 37 TYR H 1 2
462 1 2 1 1 41 ILE HA 2oq3_ambr001 38 ILE HA 1 2
463 1 1 1 1 41 ILE HA 2oq3_ambr001 38 ILE HA 1 2
463 1 2 1 1 42 SER H 2oq3_ambr001 39 SER H 1 2
464 1 1 1 1 41 ILE HA 2oq3_ambr001 38 ILE HA 1 2
464 1 2 1 1 78 LEU H 2oq3_ambr001 75 LEU H 1 2
465 1 1 1 1 41 ILE HA 2oq3_ambr001 38 ILE HA 1 2
465 1 2 1 1 77 ALA HA 2oq3_ambr001 74 ALA HA 1 2
466 1 1 1 1 41 ILE HA 2oq3_ambr001 38 SER HA 1 2
466 1 2 1 1 42 SER QB 2oq3_ambr001 39 SER HB2 1 2
466 1 2 1 1 45 TYR HA 2oq3_ambr001 42 SER HA 1 2
467 1 1 1 1 41 ILE HA 2oq3_ambr001 38 TYR HA 1 2
467 1 2 1 1 45 TYR QB 2oq3_ambr001 42 TYR HB2 1 2
467 1 2 1 1 107 SER QB 2oq3_ambr001 104 TYR HB2 1 2
468 1 1 1 1 41 ILE HA 2oq3_ambr001 38 TYR HA 1 2
468 1 2 1 1 45 TYR QB 2oq3_ambr001 42 TYR HB2 1 2
469 1 1 1 1 41 ILE HA 2oq3_ambr001 38 LEU HA 1 2
469 1 2 1 1 78 LEU QB 2oq3_ambr001 75 LEU HB2 1 2
469 1 2 1 1 78 LEU HG 2oq3_ambr001 75 LEU HG 1 2
470 1 1 1 1 41 ILE HA 2oq3_ambr001 38 LEU HA 1 2
470 1 2 1 1 78 LEU QD 2oq3_ambr001 75 LEU HD11 1 2
471 1 1 1 1 41 ILE HA 2oq3_ambr001 38 ILE HA 1 2
471 1 2 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 2
472 1 1 1 1 41 ILE HB 2oq3_ambr001 38 TYR HB 1 2
472 1 2 1 1 45 TYR QB 2oq3_ambr001 42 TYR HB2 1 2
473 1 1 1 1 36 LEU HA 2oq3_ambr001 33 ALA HA 1 2
473 1 1 1 1 77 ALA HA 2oq3_ambr001 74 ALA HA 1 2
473 1 2 1 1 41 ILE HB 2oq3_ambr001 38 LEU HB 1 2
474 1 1 1 1 41 ILE HB 2oq3_ambr001 38 TYR HB 1 2
474 1 2 1 1 45 TYR QD 2oq3_ambr001 42 TYR HD1 1 2
475 1 1 1 1 41 ILE HB 2oq3_ambr001 38 ALA HB 1 2
475 1 1 1 1 135 LEU QB 2oq3_ambr001 132 ALA HB2 1 2
475 1 2 1 1 46 ILE H 2oq3_ambr001 43 ILE H 1 2
475 1 2 1 1 137 ALA H 2oq3_ambr001 134 ILE H 1 2
476 1 1 1 1 41 ILE HB 2oq3_ambr001 38 ILE HB 1 2
476 1 2 1 1 42 SER H 2oq3_ambr001 39 SER H 1 2
477 1 1 1 1 41 ILE H 2oq3_ambr001 38 ILE H 1 2
477 1 2 1 1 41 ILE QG 2oq3_ambr001 38 ILE HG12 1 2
478 1 1 1 1 36 LEU H 2oq3_ambr001 33 LEU H 1 2
478 1 2 1 1 41 ILE MD 2oq3_ambr001 38 ILE HD11 1 2
479 1 1 1 1 41 ILE MD 2oq3_ambr001 38 ILE HD11 1 2
479 1 2 1 1 46 ILE H 2oq3_ambr001 43 ILE H 1 2
480 1 1 1 1 41 ILE MD 2oq3_ambr001 38 TYR HD11 1 2
480 1 2 1 1 45 TYR QD 2oq3_ambr001 42 TYR HD1 1 2
481 1 1 1 1 36 LEU HA 2oq3_ambr001 33 LEU HA 1 2
481 1 2 1 1 41 ILE MD 2oq3_ambr001 38 ILE HD11 1 2
482 1 1 1 1 41 ILE MD 2oq3_ambr001 38 TYR HD11 1 2
482 1 2 1 1 45 TYR QB 2oq3_ambr001 42 TYR HB2 1 2
483 1 1 1 1 32 MET QG 2oq3_ambr001 29 MET HG2 1 2
483 1 2 1 1 41 ILE MD 2oq3_ambr001 38 MET HD11 1 2
484 1 1 1 1 36 LEU QB 2oq3_ambr001 33 LEU HB2 1 2
484 1 2 1 1 41 ILE MD 2oq3_ambr001 38 LEU HD11 1 2
485 1 1 1 1 32 MET QB 2oq3_ambr001 29 ILE HB2 1 2
485 1 1 1 1 35 LEU QB 2oq3_ambr001 32 ILE HB2 1 2
485 1 1 1 1 46 ILE QG 2oq3_ambr001 43 ILE HG12 1 2
485 1 2 1 1 41 ILE MD 2oq3_ambr001 38 ILE HD11 1 2
486 1 1 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 2
486 1 2 1 1 41 ILE MG 2oq3_ambr001 38 LEU HG21 1 2
487 1 1 1 1 36 LEU QB 2oq3_ambr001 33 LEU HB2 1 2
487 1 1 1 1 78 LEU QB 2oq3_ambr001 75 LEU HB2 1 2
487 1 1 1 1 78 LEU HG 2oq3_ambr001 75 LEU HG 1 2
487 1 1 1 1 79 LYS QB 2oq3_ambr001 76 LEU HB2 1 2
487 1 2 1 1 41 ILE MG 2oq3_ambr001 38 LEU HG21 1 2
488 1 1 1 1 35 LEU HG 2oq3_ambr001 32 LEU HG 1 2
488 1 1 1 1 78 LEU QB 2oq3_ambr001 75 LEU HB2 1 2
488 1 2 1 1 41 ILE MG 2oq3_ambr001 38 LEU HG21 1 2
489 1 1 1 1 41 ILE MG 2oq3_ambr001 38 SER HG21 1 2
489 1 2 1 1 107 SER QB 2oq3_ambr001 104 SER HB2 1 2
490 1 1 1 1 40 TYR QB 2oq3_ambr001 37 TYR HB2 1 2
490 1 1 1 1 45 TYR QB 2oq3_ambr001 42 TYR HB2 1 2
490 1 2 1 1 41 ILE MG 2oq3_ambr001 38 TYR HG21 1 2
491 1 1 1 1 35 LEU HA 2oq3_ambr001 32 LEU HA 1 2
491 1 1 1 1 42 SER QB 2oq3_ambr001 39 LEU HB2 1 2
491 1 1 1 1 45 TYR HA 2oq3_ambr001 42 LEU HA 1 2
491 1 2 1 1 41 ILE MG 2oq3_ambr001 38 TYR HG21 1 2
492 1 1 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 2
492 1 2 1 1 77 ALA HA 2oq3_ambr001 74 ALA HA 1 2
493 1 1 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 2
493 1 2 1 1 107 SER HA 2oq3_ambr001 104 SER HA 1 2
494 1 1 1 1 41 ILE MG 2oq3_ambr001 38 GLY HG21 1 2
494 1 2 1 1 42 SER HA 2oq3_ambr001 39 GLY HA 1 2
494 1 2 1 1 76 GLY QA 2oq3_ambr001 73 GLY HA2 1 2
495 1 1 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 2
495 1 2 1 1 70 HIS HD2 2oq3_ambr001 67 HIS HD2 1 2
496 1 1 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 2
496 1 2 1 1 46 ILE H 2oq3_ambr001 43 ILE H 1 2
497 1 1 1 1 41 ILE MG 2oq3_ambr001 38 ALA HG21 1 2
497 1 2 1 1 42 SER H 2oq3_ambr001 39 SER H 1 2
497 1 2 1 1 108 ALA H 2oq3_ambr001 105 SER H 1 2
498 1 1 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 2
498 1 2 1 1 78 LEU H 2oq3_ambr001 75 LEU H 1 2
499 1 1 1 1 42 SER QB 2oq3_ambr001 39 GLU HB2 1 2
499 1 2 1 1 43 GLU QB 2oq3_ambr001 40 GLU HB2 1 2
499 1 2 1 1 43 GLU QG 2oq3_ambr001 40 GLU HG2 1 2
500 1 1 1 1 42 SER QB 2oq3_ambr001 39 ASN HB2 1 2
500 1 2 1 1 44 ASN QB 2oq3_ambr001 41 ASN HB2 1 2
501 1 1 1 1 42 SER QB 2oq3_ambr001 39 ASN HB2 1 2
501 1 2 1 1 44 ASN QD 2oq3_ambr001 41 ASN HD21 1 2
501 1 2 1 1 45 TYR H 2oq3_ambr001 42 ASN H 1 2
502 1 1 1 1 42 SER QB 2oq3_ambr001 39 SER HB2 1 2
502 1 2 1 1 43 GLU H 2oq3_ambr001 40 GLU H 1 2
503 1 1 1 1 128 GLU HA 2oq3_ambr001 125 GLU HA 1 2
503 1 2 1 1 131 LEU H 2oq3_ambr001 128 LEU H 1 2
504 1 1 1 1 127 GLU H 2oq3_ambr001 124 ILE H 1 2
504 1 1 1 1 130 ILE H 2oq3_ambr001 127 ILE H 1 2
504 1 2 1 1 128 GLU HA 2oq3_ambr001 125 GLU HA 1 2
505 1 1 1 1 43 GLU HA 2oq3_ambr001 40 GLU HA 1 2
505 1 2 1 1 46 ILE H 2oq3_ambr001 43 ILE H 1 2
506 1 1 1 1 128 GLU HA 2oq3_ambr001 125 LEU HA 1 2
506 1 2 1 1 131 LEU QB 2oq3_ambr001 128 LEU HB2 1 2
507 1 1 1 1 128 GLU HA 2oq3_ambr001 125 LEU HA 1 2
507 1 2 1 1 131 LEU QB 2oq3_ambr001 128 LEU HB2 1 2
507 1 2 1 1 131 LEU HG 2oq3_ambr001 128 LEU HG 1 2
508 1 1 1 1 43 GLU HA 2oq3_ambr001 40 ILE HA 1 2
508 1 2 1 1 46 ILE MD 2oq3_ambr001 43 ILE HD11 1 2
509 1 1 1 1 36 LEU QD 2oq3_ambr001 33 LEU HD11 1 2
509 1 1 1 1 131 LEU QD 2oq3_ambr001 128 LEU HD11 1 2
509 1 2 1 1 43 GLU HA 2oq3_ambr001 40 LEU HA 1 2
509 1 2 1 1 128 GLU HA 2oq3_ambr001 125 LEU HA 1 2
510 1 1 1 1 36 LEU QD 2oq3_ambr001 33 LEU HD11 1 2
510 1 1 1 1 36 LEU HG 2oq3_ambr001 33 LEU HG 1 2
510 1 1 1 1 46 ILE MG 2oq3_ambr001 43 LEU HG21 1 2
510 1 2 1 1 43 GLU QB 2oq3_ambr001 40 LEU HB2 1 2
511 1 1 1 1 88 GLU QB 2oq3_ambr001 85 GLU HB2 1 2
511 1 2 1 1 89 GLN H 2oq3_ambr001 86 GLN H 1 2
512 1 1 1 1 43 GLU H 2oq3_ambr001 40 GLU H 1 2
512 1 2 1 1 43 GLU QB 2oq3_ambr001 40 GLU HB2 1 2
513 1 1 1 1 43 GLU H 2oq3_ambr001 40 GLU H 1 2
513 1 2 1 1 43 GLU QG 2oq3_ambr001 40 GLU HG2 1 2
514 1 1 1 1 42 SER QB 2oq3_ambr001 39 SER HB2 1 2
514 1 1 1 1 44 ASN HA 2oq3_ambr001 41 SER HA 1 2
514 1 2 1 1 43 GLU QG 2oq3_ambr001 40 SER HG2 1 2
515 1 1 1 1 43 GLU HA 2oq3_ambr001 40 GLU HA 1 2
515 1 2 1 1 43 GLU QG 2oq3_ambr001 40 GLU HG2 1 2
516 1 1 1 1 88 GLU HA 2oq3_ambr001 85 GLU HA 1 2
516 1 2 1 1 88 GLU QG 2oq3_ambr001 85 GLU HG2 1 2
517 1 1 1 1 36 LEU QD 2oq3_ambr001 33 LEU HD11 1 2
517 1 2 1 1 43 GLU QG 2oq3_ambr001 40 LEU HG2 1 2
518 1 1 1 1 36 LEU QD 2oq3_ambr001 33 LEU HD11 1 2
518 1 1 1 1 86 LEU QD 2oq3_ambr001 83 LEU HD11 1 2
518 1 2 1 1 43 GLU QG 2oq3_ambr001 40 LEU HG2 1 2
518 1 2 1 1 88 GLU QG 2oq3_ambr001 85 LEU HG2 1 2
519 1 1 1 1 17 VAL QG 2oq3_ambr001 14 VAL HG11 1 2
519 1 2 1 1 88 GLU QG 2oq3_ambr001 85 VAL HG2 1 2
520 1 1 1 1 44 ASN HA 2oq3_ambr001 41 GLN HA 1 2
520 1 2 1 1 47 GLN QB 2oq3_ambr001 44 GLN HB2 1 2
521 1 1 1 1 44 ASN HA 2oq3_ambr001 41 ASN HA 1 2
521 1 2 1 1 47 GLN H 2oq3_ambr001 44 GLN H 1 2
522 1 1 1 1 44 ASN HA 2oq3_ambr001 41 ASN HA 1 2
522 1 2 1 1 46 ILE H 2oq3_ambr001 43 ILE H 1 2
523 1 1 1 1 44 ASN HA 2oq3_ambr001 41 ASN HA 1 2
523 1 2 1 1 44 ASN QD 2oq3_ambr001 41 TYR HD21 1 2
523 1 2 1 1 45 TYR H 2oq3_ambr001 42 TYR H 1 2
524 1 1 1 1 43 GLU QB 2oq3_ambr001 40 GLN HB2 1 2
524 1 1 1 1 47 GLN QB 2oq3_ambr001 44 GLN HB2 1 2
524 1 2 1 1 44 ASN QB 2oq3_ambr001 41 GLN HB2 1 2
525 1 1 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 2
525 1 1 1 1 49 ILE MD 2oq3_ambr001 46 ILE HD11 1 2
525 1 2 1 1 45 TYR HA 2oq3_ambr001 42 ILE HA 1 2
526 1 1 1 1 45 TYR HA 2oq3_ambr001 42 ALA HA 1 2
526 1 2 1 1 71 ALA MB 2oq3_ambr001 68 ALA HB1 1 2
527 1 1 1 1 45 TYR HA 2oq3_ambr001 42 ALA HA 1 2
527 1 2 1 1 48 ALA MB 2oq3_ambr001 45 ALA HB1 1 2
528 1 1 1 1 41 ILE HB 2oq3_ambr001 38 ILE HB 1 2
528 1 1 1 1 49 ILE HB 2oq3_ambr001 46 ILE HB 1 2
528 1 2 1 1 45 TYR HA 2oq3_ambr001 42 ILE HA 1 2
529 1 1 1 1 45 TYR HA 2oq3_ambr001 42 TYR HA 1 2
529 1 2 1 1 46 ILE H 2oq3_ambr001 43 ILE H 1 2
530 1 1 1 1 45 TYR HA 2oq3_ambr001 42 TYR HA 1 2
530 1 2 1 1 49 ILE H 2oq3_ambr001 46 ILE H 1 2
531 1 1 1 1 45 TYR HA 2oq3_ambr001 42 TYR HA 1 2
531 1 2 1 1 48 ALA H 2oq3_ambr001 45 ALA H 1 2
532 1 1 1 1 42 SER H 2oq3_ambr001 39 SER H 1 2
532 1 1 1 1 44 ASN H 2oq3_ambr001 41 SER H 1 2
532 1 2 1 1 45 TYR HA 2oq3_ambr001 42 ASN HA 1 2
533 1 1 1 1 42 SER H 2oq3_ambr001 39 SER H 1 2
533 1 2 1 1 45 TYR QB 2oq3_ambr001 42 TYR HB2 1 2
534 1 1 1 1 45 TYR H 2oq3_ambr001 42 TYR H 1 2
534 1 2 1 1 45 TYR QB 2oq3_ambr001 42 TYR HB2 1 2
535 1 1 1 1 45 TYR QB 2oq3_ambr001 42 TYR HB2 1 2
535 1 2 1 1 46 ILE H 2oq3_ambr001 43 ILE H 1 2
536 1 1 1 1 45 TYR QB 2oq3_ambr001 42 GLY HB2 1 2
536 1 2 1 1 76 GLY QA 2oq3_ambr001 73 GLY HA2 1 2
537 1 1 1 1 41 ILE MD 2oq3_ambr001 38 ILE HD11 1 2
537 1 1 1 1 46 ILE MD 2oq3_ambr001 43 ILE HD11 1 2
537 1 2 1 1 45 TYR QB 2oq3_ambr001 42 ILE HB2 1 2
538 1 1 1 1 41 ILE QG 2oq3_ambr001 38 ILE HG12 1 2
538 1 2 1 1 45 TYR QB 2oq3_ambr001 42 ILE HB2 1 2
539 1 1 1 1 36 LEU QD 2oq3_ambr001 33 LEU HD11 1 2
539 1 1 1 1 46 ILE MG 2oq3_ambr001 43 LEU HG21 1 2
539 1 2 1 1 45 TYR QB 2oq3_ambr001 42 LEU HB2 1 2
540 1 1 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 2
540 1 2 1 1 45 TYR QB 2oq3_ambr001 42 ILE HB2 1 2
541 1 1 1 1 46 ILE HA 2oq3_ambr001 43 ILE HA 1 2
541 1 2 1 1 49 ILE MD 2oq3_ambr001 46 ILE HD11 1 2
542 1 1 1 1 46 ILE HA 2oq3_ambr001 43 ILE HA 1 2
542 1 2 1 1 46 ILE MD 2oq3_ambr001 43 ILE HD11 1 2
543 1 1 1 1 46 ILE HA 2oq3_ambr001 43 ALA HA 1 2
543 1 2 1 1 48 ALA MB 2oq3_ambr001 45 ALA HB1 1 2
544 1 1 1 1 46 ILE HA 2oq3_ambr001 43 ILE HA 1 2
544 1 2 1 1 49 ILE QG 2oq3_ambr001 46 ILE HG12 1 2
545 1 1 1 1 45 TYR QD 2oq3_ambr001 42 TYR HD1 1 2
545 1 2 1 1 46 ILE HA 2oq3_ambr001 43 TYR HA 1 2
546 1 1 1 1 46 ILE HA 2oq3_ambr001 43 ILE HA 1 2
546 1 2 1 1 47 GLN H 2oq3_ambr001 44 GLN H 1 2
547 1 1 1 1 46 ILE HA 2oq3_ambr001 43 ILE HA 1 2
547 1 2 1 1 49 ILE H 2oq3_ambr001 46 ILE H 1 2
548 1 1 1 1 45 TYR H 2oq3_ambr001 42 LYS H 1 2
548 1 1 1 1 50 LYS H 2oq3_ambr001 47 LYS H 1 2
548 1 2 1 1 46 ILE HA 2oq3_ambr001 43 TYR HA 1 2
549 1 1 1 1 46 ILE HA 2oq3_ambr001 43 ILE HA 1 2
549 1 2 1 1 48 ALA H 2oq3_ambr001 45 ALA H 1 2
550 1 1 1 1 46 ILE HB 2oq3_ambr001 43 ILE HB 1 2
550 1 2 1 1 47 GLN H 2oq3_ambr001 44 GLN H 1 2
551 1 1 1 1 46 ILE H 2oq3_ambr001 43 ILE H 1 2
551 1 2 1 1 46 ILE HB 2oq3_ambr001 43 ILE HB 1 2
552 1 1 1 1 112 ASP HA 2oq3_ambr001 109 ASP HA 1 2
552 1 2 1 1 115 ILE HB 2oq3_ambr001 112 ILE HB 1 2
553 1 1 1 1 43 GLU HA 2oq3_ambr001 40 GLU HA 1 2
553 1 2 1 1 46 ILE HB 2oq3_ambr001 43 ILE HB 1 2
554 1 1 1 1 46 ILE HB 2oq3_ambr001 43 LYS HB 1 2
554 1 1 1 1 115 ILE HB 2oq3_ambr001 112 LYS HB 1 2
554 1 2 1 1 50 LYS QE 2oq3_ambr001 47 LYS HE2 1 2
554 1 2 1 1 112 ASP QB 2oq3_ambr001 109 LYS HB2 1 2
555 1 1 1 1 46 ILE H 2oq3_ambr001 43 ILE H 1 2
555 1 2 1 1 46 ILE QG 2oq3_ambr001 43 ILE HG12 1 2
556 1 1 1 1 32 MET H 2oq3_ambr001 29 MET H 1 2
556 1 1 1 1 50 LYS H 2oq3_ambr001 47 MET H 1 2
556 1 2 1 1 46 ILE QG 2oq3_ambr001 43 LYS HG12 1 2
557 1 1 1 1 43 GLU HA 2oq3_ambr001 40 GLU HA 1 2
557 1 2 1 1 46 ILE QG 2oq3_ambr001 43 ILE HG12 1 2
558 1 1 1 1 36 LEU QB 2oq3_ambr001 33 LEU HB2 1 2
558 1 2 1 1 46 ILE MD 2oq3_ambr001 43 LEU HD11 1 2
559 1 1 1 1 43 GLU QB 2oq3_ambr001 40 GLU HB2 1 2
559 1 1 1 1 43 GLU QG 2oq3_ambr001 40 GLU HG2 1 2
559 1 2 1 1 46 ILE MD 2oq3_ambr001 43 GLU HD11 1 2
560 1 1 1 1 33 VAL HA 2oq3_ambr001 30 VAL HA 1 2
560 1 2 1 1 46 ILE MD 2oq3_ambr001 43 ILE HD11 1 2
561 1 1 1 1 29 ASP HA 2oq3_ambr001 26 ASP HA 1 2
561 1 2 1 1 46 ILE MD 2oq3_ambr001 43 ILE HD11 1 2
562 1 1 1 1 46 ILE H 2oq3_ambr001 43 ILE H 1 2
562 1 2 1 1 46 ILE MD 2oq3_ambr001 43 ILE HD11 1 2
563 1 1 1 1 32 MET H 2oq3_ambr001 29 TYR H 1 2
563 1 1 1 1 45 TYR H 2oq3_ambr001 42 TYR H 1 2
563 1 2 1 1 46 ILE MD 2oq3_ambr001 43 MET HD11 1 2
564 1 1 1 1 28 ILE H 2oq3_ambr001 25 ASP H 1 2
564 1 1 1 1 29 ASP H 2oq3_ambr001 26 ASP H 1 2
564 1 2 1 1 46 ILE MG 2oq3_ambr001 43 ILE HG21 1 2
565 1 1 1 1 46 ILE MG 2oq3_ambr001 43 ILE HG21 1 2
565 1 2 1 1 50 LYS H 2oq3_ambr001 47 LYS H 1 2
566 1 1 1 1 46 ILE MG 2oq3_ambr001 43 ILE HG21 1 2
566 1 2 1 1 49 ILE H 2oq3_ambr001 46 ILE H 1 2
567 1 1 1 1 46 ILE MG 2oq3_ambr001 43 ILE HG21 1 2
567 1 2 1 1 47 GLN H 2oq3_ambr001 44 GLN H 1 2
568 1 1 1 1 25 GLN HA 2oq3_ambr001 22 GLN HA 1 2
568 1 2 1 1 46 ILE MG 2oq3_ambr001 43 ILE HG21 1 2
569 1 1 1 1 46 ILE MG 2oq3_ambr001 43 LYS HG21 1 2
569 1 2 1 1 50 LYS QE 2oq3_ambr001 47 LYS HE2 1 2
570 1 1 1 1 28 ILE HB 2oq3_ambr001 25 ILE HB 1 2
570 1 2 1 1 46 ILE MG 2oq3_ambr001 43 ILE HG21 1 2
571 1 1 1 1 46 ILE MG 2oq3_ambr001 43 LYS HG21 1 2
571 1 2 1 1 50 LYS QD 2oq3_ambr001 47 LYS HD2 1 2
572 1 1 1 1 47 GLN HA 2oq3_ambr001 44 LYS HA 1 2
572 1 2 1 1 50 LYS QD 2oq3_ambr001 47 LYS HD2 1 2
573 1 1 1 1 47 GLN HA 2oq3_ambr001 44 LYS HA 1 2
573 1 2 1 1 50 LYS QD 2oq3_ambr001 47 LYS HD2 1 2
573 1 2 1 1 50 LYS QG 2oq3_ambr001 47 LYS HG2 1 2
574 1 1 1 1 47 GLN HA 2oq3_ambr001 44 LYS HA 1 2
574 1 2 1 1 50 LYS QB 2oq3_ambr001 47 LYS HB2 1 2
575 1 1 1 1 47 GLN HA 2oq3_ambr001 44 GLN HA 1 2
575 1 2 1 1 47 GLN QG 2oq3_ambr001 44 GLN HG2 1 2
576 1 1 1 1 47 GLN HA 2oq3_ambr001 44 GLN HA 1 2
576 1 2 1 1 47 GLN QE 2oq3_ambr001 44 GLN HE21 1 2
577 1 1 1 1 47 GLN HA 2oq3_ambr001 44 GLN HA 1 2
577 1 2 1 1 49 ILE H 2oq3_ambr001 46 ILE H 1 2
578 1 1 1 1 47 GLN HA 2oq3_ambr001 44 GLN HA 1 2
578 1 2 1 1 50 LYS H 2oq3_ambr001 47 LYS H 1 2
579 1 1 1 1 47 GLN HA 2oq3_ambr001 44 GLN HA 1 2
579 1 2 1 1 48 ALA H 2oq3_ambr001 45 ALA H 1 2
580 1 1 1 1 47 GLN HA 2oq3_ambr001 44 GLN HA 1 2
580 1 2 1 1 51 ASP H 2oq3_ambr001 48 ASP H 1 2
581 1 1 1 1 47 GLN H 2oq3_ambr001 44 GLN H 1 2
581 1 2 1 1 47 GLN QB 2oq3_ambr001 44 GLN HB2 1 2
582 1 1 1 1 58 PRO QG 2oq3_ambr001 55 ILE HG2 1 2
582 1 2 1 1 61 ILE MD 2oq3_ambr001 58 ILE HD11 1 2
583 1 1 1 1 44 ASN HA 2oq3_ambr001 41 ASN HA 1 2
583 1 1 1 1 51 ASP HA 2oq3_ambr001 48 ASN HA 1 2
583 1 2 1 1 47 GLN QG 2oq3_ambr001 44 ASP HG2 1 2
584 1 1 1 1 47 GLN QG 2oq3_ambr001 44 GLN HG2 1 2
584 1 2 1 1 48 ALA H 2oq3_ambr001 45 ALA H 1 2
585 1 1 1 1 48 ALA HA 2oq3_ambr001 45 ALA HA 1 2
585 1 2 1 1 51 ASP H 2oq3_ambr001 48 ASP H 1 2
586 1 1 1 1 48 ALA H 2oq3_ambr001 45 ALA H 1 2
586 1 2 1 1 48 ALA HA 2oq3_ambr001 45 ALA HA 1 2
587 1 1 1 1 48 ALA HA 2oq3_ambr001 45 ALA HA 1 2
587 1 2 1 1 49 ILE H 2oq3_ambr001 46 ILE H 1 2
588 1 1 1 1 47 GLN H 2oq3_ambr001 44 GLN H 1 2
588 1 2 1 1 48 ALA HA 2oq3_ambr001 45 ALA HA 1 2
589 1 1 1 1 48 ALA HA 2oq3_ambr001 45 ASP HA 1 2
589 1 2 1 1 51 ASP QB 2oq3_ambr001 48 ASP HB2 1 2
590 1 1 1 1 78 LEU HA 2oq3_ambr001 75 LEU HA 1 2
590 1 2 1 1 78 LEU QD 2oq3_ambr001 75 LEU HD11 1 2
591 1 1 1 1 48 ALA H 2oq3_ambr001 45 ALA H 1 2
591 1 2 1 1 48 ALA MB 2oq3_ambr001 45 ALA HB1 1 2
592 1 1 1 1 48 ALA MB 2oq3_ambr001 45 ALA HB1 1 2
592 1 2 1 1 49 ILE H 2oq3_ambr001 46 ILE H 1 2
593 1 1 1 1 47 GLN H 2oq3_ambr001 44 GLN H 1 2
593 1 2 1 1 48 ALA MB 2oq3_ambr001 45 ALA HB1 1 2
594 1 1 1 1 45 TYR QB 2oq3_ambr001 42 ILE HB2 1 2
594 1 1 1 1 46 ILE HA 2oq3_ambr001 43 ILE HA 1 2
594 1 2 1 1 48 ALA MB 2oq3_ambr001 45 TYR HB1 1 2
595 1 1 1 1 48 ALA MB 2oq3_ambr001 45 CYS HB1 1 2
595 1 2 1 1 75 CYS QB 2oq3_ambr001 72 CYS HB2 1 2
596 1 1 1 1 48 ALA MB 2oq3_ambr001 45 ASP HB1 1 2
596 1 2 1 1 51 ASP QB 2oq3_ambr001 48 ASP HB2 1 2
597 1 1 1 1 48 ALA MB 2oq3_ambr001 45 ALA HB1 1 2
597 1 2 1 1 71 ALA MB 2oq3_ambr001 68 ALA HB1 1 2
598 1 1 1 1 48 ALA MB 2oq3_ambr001 45 ILE HB1 1 2
598 1 2 1 1 49 ILE MD 2oq3_ambr001 46 ILE HD11 1 2
599 1 1 1 1 49 ILE HA 2oq3_ambr001 46 ALA HA 1 2
599 1 2 1 1 71 ALA MB 2oq3_ambr001 68 ALA HB1 1 2
600 1 1 1 1 49 ILE HA 2oq3_ambr001 46 SER HA 1 2
600 1 2 1 1 52 SER QB 2oq3_ambr001 49 SER HB2 1 2
601 1 1 1 1 49 ILE H 2oq3_ambr001 46 ILE H 1 2
601 1 2 1 1 49 ILE HB 2oq3_ambr001 46 ILE HB 1 2
602 1 1 1 1 46 ILE HA 2oq3_ambr001 43 ILE HA 1 2
602 1 2 1 1 49 ILE HB 2oq3_ambr001 46 ILE HB 1 2
603 1 1 1 1 49 ILE H 2oq3_ambr001 46 ILE H 1 2
603 1 2 1 1 49 ILE QG 2oq3_ambr001 46 ILE HG12 1 2
604 1 1 1 1 49 ILE MD 2oq3_ambr001 46 ILE HD11 1 2
604 1 2 1 1 71 ALA H 2oq3_ambr001 68 ALA H 1 2
605 1 1 1 1 45 TYR H 2oq3_ambr001 42 LYS H 1 2
605 1 1 1 1 50 LYS H 2oq3_ambr001 47 LYS H 1 2
605 1 2 1 1 49 ILE MD 2oq3_ambr001 46 TYR HD11 1 2
606 1 1 1 1 49 ILE H 2oq3_ambr001 46 ILE H 1 2
606 1 2 1 1 49 ILE MD 2oq3_ambr001 46 ILE HD11 1 2
607 1 1 1 1 46 ILE H 2oq3_ambr001 43 ILE H 1 2
607 1 2 1 1 49 ILE MD 2oq3_ambr001 46 ILE HD11 1 2
608 1 1 1 1 49 ILE MD 2oq3_ambr001 46 ILE HD11 1 2
608 1 2 1 1 70 HIS HD2 2oq3_ambr001 67 HIS HD2 1 2
609 1 1 1 1 49 ILE MD 2oq3_ambr001 46 ILE HD11 1 2
609 1 2 1 1 70 HIS H 2oq3_ambr001 67 HIS H 1 2
610 1 1 1 1 49 ILE MD 2oq3_ambr001 46 ILE HD11 1 2
610 1 2 1 1 71 ALA HA 2oq3_ambr001 68 ALA HA 1 2
611 1 1 1 1 32 MET ME 2oq3_ambr001 29 MET HE1 1 2
611 1 1 1 1 46 ILE QG 2oq3_ambr001 43 MET HG12 1 2
611 1 1 1 1 69 PRO QG 2oq3_ambr001 66 MET HG2 1 2
611 1 2 1 1 49 ILE MD 2oq3_ambr001 46 MET HD11 1 2
612 1 1 1 1 49 ILE MD 2oq3_ambr001 46 PRO HD11 1 2
612 1 2 1 1 69 PRO QB 2oq3_ambr001 66 PRO HB2 1 2
613 1 1 1 1 50 LYS HA 2oq3_ambr001 47 ILE HA 1 2
613 1 2 1 1 53 THR H 2oq3_ambr001 50 THR H 1 2
613 1 2 1 1 54 ILE H 2oq3_ambr001 51 THR H 1 2
614 1 1 1 1 49 ILE H 2oq3_ambr001 46 ILE H 1 2
614 1 2 1 1 50 LYS HA 2oq3_ambr001 47 LYS HA 1 2
615 1 1 1 1 28 ILE MD 2oq3_ambr001 25 ILE HD11 1 2
615 1 1 1 1 50 LYS QG 2oq3_ambr001 47 ILE HG2 1 2
615 1 2 1 1 50 LYS HA 2oq3_ambr001 47 ILE HA 1 2
616 1 1 1 1 49 ILE MG 2oq3_ambr001 46 ILE HG21 1 2
616 1 2 1 1 50 LYS HA 2oq3_ambr001 47 ILE HA 1 2
617 1 1 1 1 25 GLN QG 2oq3_ambr001 22 THR HG2 1 2
617 1 1 1 1 53 THR MG 2oq3_ambr001 50 THR HG21 1 2
617 1 2 1 1 50 LYS HA 2oq3_ambr001 47 THR HA 1 2
618 1 1 1 1 47 GLN QE 2oq3_ambr001 44 GLN HE21 1 2
618 1 2 1 1 50 LYS QB 2oq3_ambr001 47 GLN HB2 1 2
619 1 1 1 1 50 LYS H 2oq3_ambr001 47 LYS H 1 2
619 1 2 1 1 50 LYS QB 2oq3_ambr001 47 LYS HB2 1 2
620 1 1 1 1 50 LYS QB 2oq3_ambr001 47 LYS HB2 1 2
620 1 2 1 1 51 ASP H 2oq3_ambr001 48 ASP H 1 2
621 1 1 1 1 50 LYS H 2oq3_ambr001 47 LYS H 1 2
621 1 2 1 1 50 LYS QD 2oq3_ambr001 47 LYS HD2 1 2
622 1 1 1 1 51 ASP HA 2oq3_ambr001 48 ILE HA 1 2
622 1 2 1 1 54 ILE MD 2oq3_ambr001 51 ILE HD11 1 2
623 1 1 1 1 51 ASP HA 2oq3_ambr001 48 ASP HA 1 2
623 1 2 1 1 54 ILE HB 2oq3_ambr001 51 ILE HB 1 2
624 1 1 1 1 51 ASP HA 2oq3_ambr001 48 THR HA 1 2
624 1 2 1 1 53 THR H 2oq3_ambr001 50 ILE H 1 2
624 1 2 1 1 54 ILE H 2oq3_ambr001 51 ILE H 1 2
625 1 1 1 1 51 ASP HA 2oq3_ambr001 48 ASP HA 1 2
625 1 2 1 1 52 SER H 2oq3_ambr001 49 SER H 1 2
626 1 1 1 1 51 ASP H 2oq3_ambr001 48 ASP H 1 2
626 1 2 1 1 51 ASP QB 2oq3_ambr001 48 ASP HB2 1 2
627 1 1 1 1 51 ASP QB 2oq3_ambr001 48 ASP HB2 1 2
627 1 2 1 1 52 SER H 2oq3_ambr001 49 SER H 1 2
628 1 1 1 1 51 ASP QB 2oq3_ambr001 48 ASN HB2 1 2
628 1 2 1 1 55 ASN QD 2oq3_ambr001 52 ASN HD21 1 2
629 1 1 1 1 80 THR MG 2oq3_ambr001 77 THR HG21 1 2
629 1 2 1 1 113 SER HA 2oq3_ambr001 110 THR HA 1 2
630 1 1 1 1 52 SER HA 2oq3_ambr001 49 ASN HA 1 2
630 1 2 1 1 55 ASN QB 2oq3_ambr001 52 ASN HB2 1 2
631 1 1 1 1 52 SER HA 2oq3_ambr001 49 ASN HA 1 2
631 1 2 1 1 55 ASN QD 2oq3_ambr001 52 ASN HD21 1 2
631 1 2 1 1 56 ASN QD 2oq3_ambr001 53 ASN HD21 1 2
632 1 1 1 1 52 SER HA 2oq3_ambr001 49 ASN HA 1 2
632 1 2 1 1 56 ASN QD 2oq3_ambr001 53 ASN HD21 1 2
633 1 1 1 1 52 SER HA 2oq3_ambr001 49 ASN HA 1 2
633 1 2 1 1 55 ASN QD 2oq3_ambr001 52 ASN HD21 1 2
634 1 1 1 1 113 SER HA 2oq3_ambr001 110 SER HA 1 2
634 1 2 1 1 115 ILE H 2oq3_ambr001 112 ILE H 1 2
635 1 1 1 1 113 SER HA 2oq3_ambr001 110 SER HA 1 2
635 1 2 1 1 117 ALA H 2oq3_ambr001 114 ALA H 1 2
636 1 1 1 1 52 SER HA 2oq3_ambr001 49 GLY HA 1 2
636 1 1 1 1 113 SER HA 2oq3_ambr001 110 GLY HA 1 2
636 1 2 1 1 55 ASN H 2oq3_ambr001 52 ASN H 1 2
636 1 2 1 1 114 HIS H 2oq3_ambr001 111 ASN H 1 2
636 1 2 1 1 116 GLY H 2oq3_ambr001 113 ASN H 1 2
637 1 1 1 1 52 SER HA 2oq3_ambr001 49 ILE HA 1 2
637 1 2 1 1 53 THR H 2oq3_ambr001 50 THR H 1 2
637 1 2 1 1 54 ILE H 2oq3_ambr001 51 THR H 1 2
638 1 1 1 1 52 SER HA 2oq3_ambr001 49 SER HA 1 2
638 1 2 1 1 56 ASN H 2oq3_ambr001 53 ASN H 1 2
639 1 1 1 1 52 SER H 2oq3_ambr001 49 SER H 1 2
639 1 2 1 1 52 SER QB 2oq3_ambr001 49 SER HB2 1 2
640 1 1 1 1 52 SER QB 2oq3_ambr001 49 SER HB2 1 2
640 1 2 1 1 53 THR H 2oq3_ambr001 50 THR H 1 2
641 1 1 1 1 51 ASP QB 2oq3_ambr001 48 ASN HB2 1 2
641 1 1 1 1 55 ASN QB 2oq3_ambr001 52 ASN HB2 1 2
641 1 2 1 1 52 SER QB 2oq3_ambr001 49 ASN HB2 1 2
642 1 1 1 1 53 THR HA 2oq3_ambr001 50 THR HA 1 2
642 1 2 1 1 53 THR MG 2oq3_ambr001 50 THR HG21 1 2
643 1 1 1 1 53 THR HA 2oq3_ambr001 50 PHE HA 1 2
643 1 2 1 1 56 ASN QB 2oq3_ambr001 53 PHE HB2 1 2
643 1 2 1 1 93 PHE QB 2oq3_ambr001 90 PHE HB2 1 2
644 1 1 1 1 53 THR HA 2oq3_ambr001 50 THR HA 1 2
644 1 2 1 1 58 PRO HA 2oq3_ambr001 55 PRO HA 1 2
645 1 1 1 1 53 THR HA 2oq3_ambr001 50 THR HA 1 2
645 1 2 1 1 59 TYR H 2oq3_ambr001 56 TYR H 1 2
646 1 1 1 1 53 THR HA 2oq3_ambr001 50 TYR HA 1 2
646 1 2 1 1 59 TYR QD 2oq3_ambr001 56 TYR HD1 1 2
647 1 1 1 1 53 THR HA 2oq3_ambr001 50 THR HA 1 2
647 1 2 1 1 57 GLY H 2oq3_ambr001 54 GLY H 1 2
648 1 1 1 1 53 THR MG 2oq3_ambr001 50 THR HG21 1 2
648 1 2 1 1 57 GLY H 2oq3_ambr001 54 GLY H 1 2
649 1 1 1 1 53 THR MG 2oq3_ambr001 50 PHE HG21 1 2
649 1 2 1 1 93 PHE QD 2oq3_ambr001 90 PHE HD1 1 2
650 1 1 1 1 53 THR MG 2oq3_ambr001 50 THR HG21 1 2
650 1 2 1 1 59 TYR H 2oq3_ambr001 56 TYR H 1 2
651 1 1 1 1 53 THR MG 2oq3_ambr001 50 THR HG21 1 2
651 1 2 1 1 93 PHE HA 2oq3_ambr001 90 PHE HA 1 2
652 1 1 1 1 50 LYS HA 2oq3_ambr001 47 LYS HA 1 2
652 1 2 1 1 53 THR MG 2oq3_ambr001 50 THR HG21 1 2
653 1 1 1 1 52 SER QB 2oq3_ambr001 49 SER HB2 1 2
653 1 2 1 1 53 THR MG 2oq3_ambr001 50 SER HG21 1 2
654 1 1 1 1 53 THR MG 2oq3_ambr001 50 THR HG21 1 2
654 1 2 1 1 58 PRO HA 2oq3_ambr001 55 PRO HA 1 2
655 1 1 1 1 53 THR MG 2oq3_ambr001 50 PRO HG21 1 2
655 1 2 1 1 58 PRO QD 2oq3_ambr001 55 PRO HD2 1 2
656 1 1 1 1 53 THR MG 2oq3_ambr001 50 PHE HG21 1 2
656 1 2 1 1 93 PHE QB 2oq3_ambr001 90 PHE HB2 1 2
657 1 1 1 1 53 THR MG 2oq3_ambr001 50 PRO HG21 1 2
657 1 2 1 1 94 PRO QD 2oq3_ambr001 91 PRO HD2 1 2
658 1 1 1 1 53 THR MG 2oq3_ambr001 50 PRO HG21 1 2
658 1 2 1 1 58 PRO QG 2oq3_ambr001 55 PRO HG2 1 2
659 1 1 1 1 24 TRP QB 2oq3_ambr001 21 TRP HB2 1 2
659 1 1 1 1 58 PRO QB 2oq3_ambr001 55 TRP HB2 1 2
659 1 2 1 1 53 THR MG 2oq3_ambr001 50 TRP HG21 1 2
660 1 1 1 1 50 LYS QG 2oq3_ambr001 47 LYS HG2 1 2
660 1 1 1 1 94 PRO QB 2oq3_ambr001 91 LYS HB2 1 2
660 1 2 1 1 53 THR MG 2oq3_ambr001 50 LYS HG21 1 2
661 1 1 1 1 53 THR MG 2oq3_ambr001 50 PRO HG21 1 2
661 1 2 1 1 94 PRO QG 2oq3_ambr001 91 PRO HG2 1 2
662 1 1 1 1 28 ILE MD 2oq3_ambr001 25 ILE HD11 1 2
662 1 2 1 1 53 THR MG 2oq3_ambr001 50 ILE HG21 1 2
663 1 1 1 1 49 ILE MG 2oq3_ambr001 46 ILE HG21 1 2
663 1 2 1 1 53 THR MG 2oq3_ambr001 50 ILE HG21 1 2
664 1 1 1 1 54 ILE HB 2oq3_ambr001 51 ILE HB 1 2
664 1 2 1 1 55 ASN H 2oq3_ambr001 52 ASN H 1 2
665 1 1 1 1 54 ILE H 2oq3_ambr001 51 ILE H 1 2
665 1 2 1 1 54 ILE HB 2oq3_ambr001 51 ILE HB 1 2
666 1 1 1 1 54 ILE HA 2oq3_ambr001 51 ILE HA 1 2
666 1 2 1 1 54 ILE QG 2oq3_ambr001 51 ILE HG12 1 2
667 1 1 1 1 54 ILE H 2oq3_ambr001 51 ILE H 1 2
667 1 2 1 1 54 ILE MD 2oq3_ambr001 51 ILE HD11 1 2
668 1 1 1 1 54 ILE MG 2oq3_ambr001 51 ILE HG21 1 2
668 1 2 1 1 55 ASN H 2oq3_ambr001 52 ASN H 1 2
669 1 1 1 1 51 ASP HA 2oq3_ambr001 48 ASP HA 1 2
669 1 2 1 1 54 ILE MG 2oq3_ambr001 51 ILE HG21 1 2
670 1 1 1 1 54 ILE MG 2oq3_ambr001 51 ILE HG21 1 2
670 1 2 1 1 55 ASN HA 2oq3_ambr001 52 ASN HA 1 2
671 1 1 1 1 54 ILE HA 2oq3_ambr001 51 ILE HA 1 2
671 1 2 1 1 54 ILE MG 2oq3_ambr001 51 ILE HG21 1 2
672 1 1 1 1 55 ASN HA 2oq3_ambr001 52 ASN HA 1 2
672 1 2 1 1 56 ASN H 2oq3_ambr001 53 ASN H 1 2
673 1 1 1 1 55 ASN QB 2oq3_ambr001 52 ASN HB2 1 2
673 1 2 1 1 56 ASN H 2oq3_ambr001 53 ASN H 1 2
674 1 1 1 1 53 THR H 2oq3_ambr001 50 ILE H 1 2
674 1 1 1 1 54 ILE H 2oq3_ambr001 51 ILE H 1 2
674 1 2 1 1 55 ASN QB 2oq3_ambr001 52 THR HB2 1 2
675 1 1 1 1 55 ASN H 2oq3_ambr001 52 ASN H 1 2
675 1 2 1 1 55 ASN QB 2oq3_ambr001 52 ASN HB2 1 2
676 1 1 1 1 54 ILE HB 2oq3_ambr001 51 ILE HB 1 2
676 1 2 1 1 55 ASN QB 2oq3_ambr001 52 ASN HB2 1 2
677 1 1 1 1 54 ILE MG 2oq3_ambr001 51 ILE HG21 1 2
677 1 2 1 1 55 ASN QB 2oq3_ambr001 52 ILE HB2 1 2
678 1 1 1 1 56 ASN HA 2oq3_ambr001 53 ASN HA 1 2
678 1 2 1 1 57 GLY H 2oq3_ambr001 54 GLY H 1 2
679 1 1 1 1 56 ASN H 2oq3_ambr001 53 ASN H 1 2
679 1 2 1 1 56 ASN QB 2oq3_ambr001 53 ASN HB2 1 2
680 1 1 1 1 53 THR MG 2oq3_ambr001 50 THR HG21 1 2
680 1 2 1 1 57 GLY QA 2oq3_ambr001 54 THR HA2 1 2
681 1 1 1 1 57 GLY QA 2oq3_ambr001 54 PRO HA2 1 2
681 1 2 1 1 58 PRO QB 2oq3_ambr001 55 PRO HB2 1 2
682 1 1 1 1 57 GLY QA 2oq3_ambr001 54 PRO HA2 1 2
682 1 2 1 1 94 PRO QB 2oq3_ambr001 91 PRO HB2 1 2
683 1 1 1 1 57 GLY QA 2oq3_ambr001 54 PRO HA2 1 2
683 1 2 1 1 58 PRO QG 2oq3_ambr001 55 PRO HG2 1 2
684 1 1 1 1 57 GLY QA 2oq3_ambr001 54 PRO HA2 1 2
684 1 2 1 1 58 PRO QD 2oq3_ambr001 55 PRO HD2 1 2
685 1 1 1 1 58 PRO HA 2oq3_ambr001 55 PRO HA 1 2
685 1 2 1 1 59 TYR H 2oq3_ambr001 56 TYR H 1 2
686 1 1 1 1 58 PRO HA 2oq3_ambr001 55 PRO HA 1 2
686 1 2 1 1 60 TYR H 2oq3_ambr001 57 TYR H 1 2
687 1 1 1 1 58 PRO QB 2oq3_ambr001 55 ILE HB2 1 2
687 1 2 1 1 61 ILE MD 2oq3_ambr001 58 ILE HD11 1 2
688 1 1 1 1 58 PRO QB 2oq3_ambr001 55 PRO HB2 1 2
688 1 2 1 1 60 TYR H 2oq3_ambr001 57 TYR H 1 2
689 1 1 1 1 58 PRO QB 2oq3_ambr001 55 PRO HB2 1 2
689 1 2 1 1 59 TYR H 2oq3_ambr001 56 TYR H 1 2
690 1 1 1 1 58 PRO QB 2oq3_ambr001 55 PHE HB2 1 2
690 1 2 1 1 93 PHE QD 2oq3_ambr001 90 PHE HD1 1 2
691 1 1 1 1 69 PRO QD 2oq3_ambr001 66 LEU HD2 1 2
691 1 2 1 1 103 LEU QD 2oq3_ambr001 100 LEU HD11 1 2
692 1 1 1 1 28 ILE MG 2oq3_ambr001 25 ILE HG21 1 2
692 1 1 1 1 49 ILE MG 2oq3_ambr001 46 ILE HG21 1 2
692 1 1 1 1 62 LEU QD 2oq3_ambr001 59 ILE HD11 1 2
692 1 2 1 1 69 PRO QD 2oq3_ambr001 66 ILE HD2 1 2
693 1 1 1 1 67 ALA MB 2oq3_ambr001 64 ALA HB1 1 2
693 1 2 1 1 69 PRO QD 2oq3_ambr001 66 ALA HD2 1 2
694 1 1 1 1 69 PRO QD 2oq3_ambr001 66 LEU HD2 1 2
694 1 2 1 1 103 LEU QB 2oq3_ambr001 100 LEU HB2 1 2
695 1 1 1 1 58 PRO QD 2oq3_ambr001 55 ILE HD2 1 2
695 1 2 1 1 94 PRO QB 2oq3_ambr001 91 ILE HB2 1 2
695 1 2 1 1 100 ILE QG 2oq3_ambr001 97 ILE HG12 1 2
696 1 1 1 1 68 MET QB 2oq3_ambr001 65 MET HB2 1 2
696 1 1 1 1 68 MET QG 2oq3_ambr001 65 MET HG2 1 2
696 1 2 1 1 69 PRO QD 2oq3_ambr001 66 MET HD2 1 2
697 1 1 1 1 57 GLY H 2oq3_ambr001 54 GLY H 1 2
697 1 2 1 1 58 PRO QD 2oq3_ambr001 55 PRO HD2 1 2
698 1 1 1 1 59 TYR QB 2oq3_ambr001 56 TYR HB2 1 2
698 1 2 1 1 60 TYR H 2oq3_ambr001 57 TYR H 1 2
699 1 1 1 1 60 TYR HA 2oq3_ambr001 57 TYR HA 1 2
699 1 2 1 1 61 ILE H 2oq3_ambr001 58 ILE H 1 2
700 1 1 1 1 60 TYR HA 2oq3_ambr001 57 LEU HA 1 2
700 1 2 1 1 62 LEU QD 2oq3_ambr001 59 LEU HD11 1 2
701 1 1 1 1 60 TYR QB 2oq3_ambr001 57 ALA HB2 1 2
701 1 2 1 1 67 ALA MB 2oq3_ambr001 64 ALA HB1 1 2
702 1 1 1 1 60 TYR QB 2oq3_ambr001 57 MET HB2 1 2
702 1 2 1 1 68 MET QB 2oq3_ambr001 65 MET HB2 1 2
703 1 1 1 1 60 TYR QB 2oq3_ambr001 57 MET HB2 1 2
703 1 2 1 1 68 MET ME 2oq3_ambr001 65 MET HE1 1 2
704 1 1 1 1 60 TYR QB 2oq3_ambr001 57 TYR HB2 1 2
704 1 2 1 1 69 PRO HA 2oq3_ambr001 66 PRO HA 1 2
705 1 1 1 1 60 TYR QB 2oq3_ambr001 57 TYR HB2 1 2
705 1 2 1 1 67 ALA HA 2oq3_ambr001 64 ALA HA 1 2
706 1 1 1 1 60 TYR QB 2oq3_ambr001 57 TYR HB2 1 2
706 1 2 1 1 61 ILE H 2oq3_ambr001 58 ILE H 1 2
707 1 1 1 1 60 TYR QB 2oq3_ambr001 57 TYR HB2 1 2
707 1 2 1 1 68 MET H 2oq3_ambr001 65 MET H 1 2
708 1 1 1 1 61 ILE HA 2oq3_ambr001 58 ILE HA 1 2
708 1 2 1 1 61 ILE MD 2oq3_ambr001 58 ILE HD11 1 2
709 1 1 1 1 61 ILE HA 2oq3_ambr001 58 ILE HA 1 2
709 1 2 1 1 61 ILE MG 2oq3_ambr001 58 ILE HG21 1 2
710 1 1 1 1 61 ILE HA 2oq3_ambr001 58 LEU HA 1 2
710 1 2 1 1 62 LEU QD 2oq3_ambr001 59 LEU HD11 1 2
711 1 1 1 1 61 ILE HA 2oq3_ambr001 58 ALA HA 1 2
711 1 2 1 1 67 ALA MB 2oq3_ambr001 64 ALA HB1 1 2
712 1 1 1 1 61 ILE HA 2oq3_ambr001 58 ILE HA 1 2
712 1 2 1 1 67 ALA HA 2oq3_ambr001 64 ALA HA 1 2
713 1 1 1 1 61 ILE HA 2oq3_ambr001 58 ILE HA 1 2
713 1 2 1 1 68 MET H 2oq3_ambr001 65 MET H 1 2
714 1 1 1 1 61 ILE HA 2oq3_ambr001 58 ILE HA 1 2
714 1 2 1 1 62 LEU H 2oq3_ambr001 59 LEU H 1 2
715 1 1 1 1 61 ILE H 2oq3_ambr001 58 ILE H 1 2
715 1 2 1 1 61 ILE HB 2oq3_ambr001 58 ILE HB 1 2
716 1 1 1 1 60 TYR H 2oq3_ambr001 57 TYR H 1 2
716 1 2 1 1 61 ILE HB 2oq3_ambr001 58 ILE HB 1 2
717 1 1 1 1 147 ILE H 2oq3_ambr001 144 ILE H 1 2
717 1 2 1 1 147 ILE QG 2oq3_ambr001 144 ILE HG12 1 2
718 1 1 1 1 61 ILE H 2oq3_ambr001 58 ILE H 1 2
718 1 2 1 1 61 ILE QG 2oq3_ambr001 58 ILE HG12 1 2
719 1 1 1 1 61 ILE MD 2oq3_ambr001 58 ALA HD11 1 2
719 1 2 1 1 65 GLY H 2oq3_ambr001 62 GLY H 1 2
719 1 2 1 1 67 ALA H 2oq3_ambr001 64 GLY H 1 2
720 1 1 1 1 61 ILE MD 2oq3_ambr001 58 ILE HD11 1 2
720 1 2 1 1 68 MET H 2oq3_ambr001 65 MET H 1 2
721 1 1 1 1 61 ILE MD 2oq3_ambr001 58 ILE HD11 1 2
721 1 2 1 1 62 LEU H 2oq3_ambr001 59 LEU H 1 2
722 1 1 1 1 61 ILE MD 2oq3_ambr001 58 PHE HD11 1 2
722 1 2 1 1 93 PHE QD 2oq3_ambr001 90 PHE HD1 1 2
723 1 1 1 1 59 TYR H 2oq3_ambr001 56 TYR H 1 2
723 1 2 1 1 61 ILE MD 2oq3_ambr001 58 ILE HD11 1 2
724 1 1 1 1 60 TYR H 2oq3_ambr001 57 TYR H 1 2
724 1 2 1 1 61 ILE MD 2oq3_ambr001 58 ILE HD11 1 2
725 1 1 1 1 61 ILE MD 2oq3_ambr001 58 ILE HD11 1 2
725 1 2 1 1 67 ALA HA 2oq3_ambr001 64 ALA HA 1 2
726 1 1 1 1 58 PRO HA 2oq3_ambr001 55 PRO HA 1 2
726 1 2 1 1 61 ILE MD 2oq3_ambr001 58 ILE HD11 1 2
727 1 1 1 1 58 PRO QD 2oq3_ambr001 55 PRO HD2 1 2
727 1 2 1 1 61 ILE MD 2oq3_ambr001 58 PRO HD11 1 2
728 1 1 1 1 61 ILE MD 2oq3_ambr001 58 PHE HD11 1 2
728 1 2 1 1 93 PHE QB 2oq3_ambr001 90 PHE HB2 1 2
729 1 1 1 1 61 ILE MD 2oq3_ambr001 58 ASN HD11 1 2
729 1 2 1 1 96 ASN QB 2oq3_ambr001 93 ASN HB2 1 2
730 1 1 1 1 61 ILE MD 2oq3_ambr001 58 PHE HD11 1 2
730 1 2 1 1 93 PHE QB 2oq3_ambr001 90 PHE HB2 1 2
730 1 2 1 1 96 ASN QB 2oq3_ambr001 93 PHE HB2 1 2
731 1 1 1 1 61 ILE MD 2oq3_ambr001 58 ILE HD11 1 2
731 1 2 1 1 100 ILE QG 2oq3_ambr001 97 ILE HG12 1 2
732 1 1 1 1 61 ILE MD 2oq3_ambr001 58 ALA HD11 1 2
732 1 2 1 1 67 ALA MB 2oq3_ambr001 64 ALA HB1 1 2
733 1 1 1 1 61 ILE MD 2oq3_ambr001 58 LEU HD11 1 2
733 1 2 1 1 62 LEU QD 2oq3_ambr001 59 LEU HD11 1 2
734 1 1 1 1 61 ILE MD 2oq3_ambr001 58 ILE HD11 1 2
734 1 2 1 1 100 ILE MD 2oq3_ambr001 97 ILE HD11 1 2
735 1 1 1 1 61 ILE MG 2oq3_ambr001 58 ASN HG21 1 2
735 1 2 1 1 96 ASN QD 2oq3_ambr001 93 ASN HD21 1 2
736 1 1 1 1 61 ILE MG 2oq3_ambr001 58 ILE HG21 1 2
736 1 2 1 1 63 ALA H 2oq3_ambr001 60 ALA H 1 2
737 1 1 1 1 61 ILE MG 2oq3_ambr001 58 ILE HG21 1 2
737 1 2 1 1 66 VAL H 2oq3_ambr001 63 VAL H 1 2
738 1 1 1 1 62 LEU HA 2oq3_ambr001 59 LEU HA 1 2
738 1 2 1 1 62 LEU QD 2oq3_ambr001 59 LEU HD11 1 2
739 1 1 1 1 62 LEU QB 2oq3_ambr001 59 LEU HB2 1 2
739 1 2 1 1 66 VAL HB 2oq3_ambr001 63 VAL HB 1 2
740 1 1 1 1 62 LEU QB 2oq3_ambr001 59 LEU HB2 1 2
740 1 2 1 1 67 ALA HA 2oq3_ambr001 64 ALA HA 1 2
741 1 1 1 1 17 VAL HA 2oq3_ambr001 14 GLU HA 1 2
741 1 1 1 1 98 GLU HA 2oq3_ambr001 95 GLU HA 1 2
741 1 2 1 1 99 PRO QG 2oq3_ambr001 96 VAL HG2 1 2
741 1 2 1 1 143 LEU HG 2oq3_ambr001 140 VAL HG 1 2
742 1 1 1 1 124 LEU HA 2oq3_ambr001 121 LEU HA 1 2
742 1 2 1 1 124 LEU HG 2oq3_ambr001 121 LEU HG 1 2
743 1 1 1 1 62 LEU QD 2oq3_ambr001 59 MET HD11 1 2
743 1 2 1 1 68 MET QB 2oq3_ambr001 65 MET HB2 1 2
744 1 1 1 1 62 LEU QD 2oq3_ambr001 59 LEU HD11 1 2
744 1 2 1 1 63 ALA H 2oq3_ambr001 60 ALA H 1 2
745 1 1 1 1 62 LEU QD 2oq3_ambr001 59 ILE HD11 1 2
745 1 2 1 1 118 ILE MD 2oq3_ambr001 115 ILE HD11 1 2
746 1 1 1 1 63 ALA HA 2oq3_ambr001 60 PRO HA 1 2
746 1 2 1 1 64 PRO QD 2oq3_ambr001 61 PRO HD2 1 2
747 1 1 1 1 63 ALA HA 2oq3_ambr001 60 PRO HA 1 2
747 1 2 1 1 64 PRO QB 2oq3_ambr001 61 PRO HB2 1 2
747 1 2 1 1 64 PRO QG 2oq3_ambr001 61 PRO HG2 1 2
748 1 1 1 1 63 ALA HA 2oq3_ambr001 60 PRO HA 1 2
748 1 2 1 1 64 PRO QB 2oq3_ambr001 61 VAL HB2 1 2
748 1 2 1 1 64 PRO QG 2oq3_ambr001 61 VAL HG2 1 2
748 1 2 1 1 66 VAL HB 2oq3_ambr001 63 VAL HB 1 2
749 1 1 1 1 61 ILE MG 2oq3_ambr001 58 ILE HG21 1 2
749 1 2 1 1 63 ALA HA 2oq3_ambr001 60 ILE HA 1 2
750 1 1 1 1 63 ALA MB 2oq3_ambr001 60 ALA HB1 1 2
750 1 2 1 1 66 VAL HB 2oq3_ambr001 63 VAL HB 1 2
751 1 1 1 1 63 ALA MB 2oq3_ambr001 60 PRO HB1 1 2
751 1 2 1 1 64 PRO QD 2oq3_ambr001 61 PRO HD2 1 2
752 1 1 1 1 62 LEU HA 2oq3_ambr001 59 LEU HA 1 2
752 1 1 1 1 64 PRO HA 2oq3_ambr001 61 LEU HA 1 2
752 1 2 1 1 63 ALA MB 2oq3_ambr001 60 PRO HB1 1 2
753 1 1 1 1 63 ALA MB 2oq3_ambr001 60 ALA HB1 1 2
753 1 2 1 1 66 VAL H 2oq3_ambr001 63 VAL H 1 2
754 1 1 1 1 64 PRO HA 2oq3_ambr001 61 PRO HA 1 2
754 1 2 1 1 65 GLY H 2oq3_ambr001 62 GLY H 1 2
755 1 1 1 1 64 PRO HA 2oq3_ambr001 61 PRO HA 1 2
755 1 2 1 1 66 VAL H 2oq3_ambr001 63 VAL H 1 2
756 1 1 1 1 63 ALA H 2oq3_ambr001 60 GLU H 1 2
756 1 1 1 1 98 GLU H 2oq3_ambr001 95 GLU H 1 2
756 1 2 1 1 64 PRO HA 2oq3_ambr001 61 ALA HA 1 2
757 1 1 1 1 63 ALA MB 2oq3_ambr001 60 ALA HB1 1 2
757 1 2 1 1 64 PRO HA 2oq3_ambr001 61 ALA HA 1 2
758 1 1 1 1 64 PRO HA 2oq3_ambr001 61 VAL HA 1 2
758 1 2 1 1 66 VAL QG 2oq3_ambr001 63 VAL HG11 1 2
759 1 1 1 1 61 ILE MG 2oq3_ambr001 58 ILE HG21 1 2
759 1 2 1 1 64 PRO HA 2oq3_ambr001 61 ILE HA 1 2
760 1 1 1 1 64 PRO HA 2oq3_ambr001 61 ILE HA 1 2
760 1 2 1 1 100 ILE MD 2oq3_ambr001 97 ILE HD11 1 2
761 1 1 1 1 64 PRO QB 2oq3_ambr001 61 PRO HB2 1 2
761 1 2 1 1 65 GLY H 2oq3_ambr001 62 GLY H 1 2
762 1 1 1 1 63 ALA HA 2oq3_ambr001 60 ALA HA 1 2
762 1 2 1 1 64 PRO QG 2oq3_ambr001 61 PRO HG2 1 2
763 1 1 1 1 63 ALA H 2oq3_ambr001 60 ALA H 1 2
763 1 2 1 1 64 PRO QD 2oq3_ambr001 61 PRO HD2 1 2
764 1 1 1 1 64 PRO QD 2oq3_ambr001 61 VAL HD2 1 2
764 1 2 1 1 66 VAL QG 2oq3_ambr001 63 VAL HG11 1 2
764 1 2 1 1 131 LEU QD 2oq3_ambr001 128 VAL HD11 1 2
765 1 1 1 1 65 GLY QA 2oq3_ambr001 62 GLY HA2 1 2
765 1 2 1 1 66 VAL H 2oq3_ambr001 63 VAL H 1 2
766 1 1 1 1 65 GLY QA 2oq3_ambr001 62 GLY HA2 1 2
766 1 2 1 1 101 LYS H 2oq3_ambr001 98 LYS H 1 2
767 1 1 1 1 65 GLY QA 2oq3_ambr001 62 GLU HA2 1 2
767 1 2 1 1 98 GLU H 2oq3_ambr001 95 LEU H 1 2
767 1 2 1 1 102 LEU H 2oq3_ambr001 99 LEU H 1 2
768 1 1 1 1 65 GLY QA 2oq3_ambr001 62 GLY HA2 1 2
768 1 2 1 1 100 ILE HA 2oq3_ambr001 97 ILE HA 1 2
769 1 1 1 1 65 GLY QA 2oq3_ambr001 62 GLU HA2 1 2
769 1 2 1 1 98 GLU QG 2oq3_ambr001 95 GLU HG2 1 2
770 1 1 1 1 65 GLY QA 2oq3_ambr001 62 GLU HA2 1 2
770 1 2 1 1 98 GLU QB 2oq3_ambr001 95 GLU HB2 1 2
770 1 2 1 1 101 LYS QB 2oq3_ambr001 98 GLU HB2 1 2
771 1 1 1 1 64 PRO QB 2oq3_ambr001 61 PRO HB2 1 2
771 1 1 1 1 64 PRO QG 2oq3_ambr001 61 PRO HG2 1 2
771 1 1 1 1 66 VAL HB 2oq3_ambr001 63 PRO HB 1 2
771 1 1 1 1 102 LEU QB 2oq3_ambr001 99 PRO HB2 1 2
771 1 2 1 1 65 GLY QA 2oq3_ambr001 62 PRO HA2 1 2
772 1 1 1 1 65 GLY QA 2oq3_ambr001 62 LYS HA2 1 2
772 1 2 1 1 99 PRO QG 2oq3_ambr001 96 LYS HG2 1 2
772 1 2 1 1 101 LYS QB 2oq3_ambr001 98 LYS HB2 1 2
773 1 1 1 1 65 GLY QA 2oq3_ambr001 62 LYS HA2 1 2
773 1 2 1 1 101 LYS QG 2oq3_ambr001 98 LYS HG2 1 2
774 1 1 1 1 65 GLY QA 2oq3_ambr001 62 LYS HA2 1 2
774 1 2 1 1 101 LYS QG 2oq3_ambr001 98 LYS HG2 1 2
774 1 2 1 1 102 LEU QB 2oq3_ambr001 99 LYS HB2 1 2
775 1 1 1 1 65 GLY QA 2oq3_ambr001 62 LEU HA2 1 2
775 1 2 1 1 135 LEU QD 2oq3_ambr001 132 LEU HD11 1 2
776 1 1 1 1 65 GLY QA 2oq3_ambr001 62 ILE HA2 1 2
776 1 2 1 1 100 ILE MD 2oq3_ambr001 97 ILE HD11 1 2
777 1 1 1 1 61 ILE MG 2oq3_ambr001 58 ILE HG21 1 2
777 1 1 1 1 100 ILE QG 2oq3_ambr001 97 ILE HG12 1 2
777 1 2 1 1 65 GLY QA 2oq3_ambr001 62 ILE HA2 1 2
778 1 1 1 1 66 VAL HA 2oq3_ambr001 63 ILE HA 1 2
778 1 2 1 1 100 ILE MG 2oq3_ambr001 97 ILE HG21 1 2
779 1 1 1 1 66 VAL HA 2oq3_ambr001 63 LEU HA 1 2
779 1 2 1 1 102 LEU QB 2oq3_ambr001 99 LEU HB2 1 2
780 1 1 1 1 66 VAL HA 2oq3_ambr001 63 VAL HA 1 2
780 1 2 1 1 102 LEU H 2oq3_ambr001 99 LEU H 1 2
781 1 1 1 1 66 VAL HA 2oq3_ambr001 63 VAL HA 1 2
781 1 2 1 1 67 ALA H 2oq3_ambr001 64 ALA H 1 2
782 1 1 1 1 65 GLY H 2oq3_ambr001 62 ALA H 1 2
782 1 1 1 1 67 ALA H 2oq3_ambr001 64 ALA H 1 2
782 1 2 1 1 66 VAL HB 2oq3_ambr001 63 GLY HB 1 2
783 1 1 1 1 66 VAL H 2oq3_ambr001 63 VAL H 1 2
783 1 2 1 1 66 VAL HB 2oq3_ambr001 63 VAL HB 1 2
784 1 1 1 1 63 ALA H 2oq3_ambr001 60 ALA H 1 2
784 1 2 1 1 66 VAL HB 2oq3_ambr001 63 VAL HB 1 2
785 1 1 1 1 67 ALA HA 2oq3_ambr001 64 ALA HA 1 2
785 1 2 1 1 68 MET H 2oq3_ambr001 65 MET H 1 2
786 1 1 1 1 62 LEU H 2oq3_ambr001 59 LEU H 1 2
786 1 2 1 1 67 ALA HA 2oq3_ambr001 64 ALA HA 1 2
787 1 1 1 1 67 ALA HA 2oq3_ambr001 64 ALA HA 1 2
787 1 2 1 1 68 MET HA 2oq3_ambr001 65 MET HA 1 2
788 1 1 1 1 67 ALA HA 2oq3_ambr001 64 PRO HA 1 2
788 1 2 1 1 69 PRO QD 2oq3_ambr001 66 PRO HD2 1 2
789 1 1 1 1 67 ALA HA 2oq3_ambr001 64 MET HA 1 2
789 1 2 1 1 68 MET QB 2oq3_ambr001 65 MET HB2 1 2
790 1 1 1 1 61 ILE HB 2oq3_ambr001 58 VAL HB 1 2
790 1 1 1 1 66 VAL HB 2oq3_ambr001 63 VAL HB 1 2
790 1 2 1 1 67 ALA HA 2oq3_ambr001 64 ILE HA 1 2
791 1 1 1 1 67 ALA HA 2oq3_ambr001 64 MET HA 1 2
791 1 2 1 1 68 MET QB 2oq3_ambr001 65 MET HB2 1 2
791 1 2 1 1 100 ILE QG 2oq3_ambr001 97 MET HG12 1 2
792 1 1 1 1 61 ILE QG 2oq3_ambr001 58 ILE HG12 1 2
792 1 2 1 1 67 ALA HA 2oq3_ambr001 64 ILE HA 1 2
793 1 1 1 1 62 LEU QD 2oq3_ambr001 59 LEU HD11 1 2
793 1 2 1 1 67 ALA HA 2oq3_ambr001 64 LEU HA 1 2
794 1 1 1 1 67 ALA HA 2oq3_ambr001 64 ILE HA 1 2
794 1 2 1 1 100 ILE MD 2oq3_ambr001 97 ILE HD11 1 2
794 1 2 1 1 100 ILE MG 2oq3_ambr001 97 ILE HG21 1 2
795 1 1 1 1 67 ALA MB 2oq3_ambr001 64 ILE HB1 1 2
795 1 2 1 1 100 ILE MG 2oq3_ambr001 97 ILE HG21 1 2
796 1 1 1 1 67 ALA MB 2oq3_ambr001 64 LYS HB1 1 2
796 1 1 1 1 86 LEU QD 2oq3_ambr001 83 LYS HD11 1 2
796 1 2 1 1 101 LYS QB 2oq3_ambr001 98 LYS HB2 1 2
796 1 2 1 1 103 LEU HG 2oq3_ambr001 100 LYS HG 1 2
797 1 1 1 1 86 LEU QD 2oq3_ambr001 83 LYS HD11 1 2
797 1 2 1 1 101 LYS QB 2oq3_ambr001 98 LYS HB2 1 2
798 1 1 1 1 62 LEU H 2oq3_ambr001 59 LEU H 1 2
798 1 1 1 1 102 LEU H 2oq3_ambr001 99 LEU H 1 2
798 1 2 1 1 67 ALA MB 2oq3_ambr001 64 LEU HB1 1 2
798 1 2 1 1 86 LEU QD 2oq3_ambr001 83 LEU HD11 1 2
799 1 1 1 1 67 ALA MB 2oq3_ambr001 64 ALA HB1 1 2
799 1 2 1 1 68 MET H 2oq3_ambr001 65 MET H 1 2
800 1 1 1 1 68 MET HA 2oq3_ambr001 65 MET HA 1 2
800 1 2 1 1 104 ILE H 2oq3_ambr001 101 ILE H 1 2
801 1 1 1 1 60 TYR QD 2oq3_ambr001 57 TYR HD1 1 2
801 1 2 1 1 68 MET HA 2oq3_ambr001 65 TYR HA 1 2
802 1 1 1 1 68 MET HA 2oq3_ambr001 65 MET HA 1 2
802 1 2 1 1 103 LEU HA 2oq3_ambr001 100 LEU HA 1 2
803 1 1 1 1 67 ALA HA 2oq3_ambr001 64 ILE HA 1 2
803 1 1 1 1 104 ILE HA 2oq3_ambr001 101 ILE HA 1 2
803 1 2 1 1 68 MET HA 2oq3_ambr001 65 ALA HA 1 2
804 1 1 1 1 68 MET HA 2oq3_ambr001 65 GLY HA 1 2
804 1 2 1 1 105 GLY QA 2oq3_ambr001 102 GLY HA2 1 2
805 1 1 1 1 60 TYR QB 2oq3_ambr001 57 TYR HB2 1 2
805 1 2 1 1 68 MET HA 2oq3_ambr001 65 TYR HA 1 2
806 1 1 1 1 68 MET HA 2oq3_ambr001 65 PRO HA 1 2
806 1 2 1 1 69 PRO QD 2oq3_ambr001 66 PRO HD2 1 2
807 1 1 1 1 32 MET ME 2oq3_ambr001 29 PRO HE1 1 2
807 1 1 1 1 69 PRO QG 2oq3_ambr001 66 PRO HG2 1 2
807 1 2 1 1 68 MET HA 2oq3_ambr001 65 PRO HA 1 2
808 1 1 1 1 68 MET HA 2oq3_ambr001 65 LEU HA 1 2
808 1 2 1 1 103 LEU QB 2oq3_ambr001 100 ILE HB2 1 2
808 1 2 1 1 104 ILE HB 2oq3_ambr001 101 ILE HB 1 2
809 1 1 1 1 68 MET HA 2oq3_ambr001 65 LEU HA 1 2
809 1 2 1 1 103 LEU QB 2oq3_ambr001 100 LEU HB2 1 2
810 1 1 1 1 67 ALA MB 2oq3_ambr001 64 ILE HB1 1 2
810 1 1 1 1 104 ILE MG 2oq3_ambr001 101 ILE HG21 1 2
810 1 2 1 1 68 MET HA 2oq3_ambr001 65 ILE HA 1 2
811 1 1 1 1 62 LEU QD 2oq3_ambr001 59 LEU HD11 1 2
811 1 1 1 1 104 ILE MD 2oq3_ambr001 101 LEU HD11 1 2
811 1 2 1 1 68 MET HA 2oq3_ambr001 65 LEU HA 1 2
812 1 1 1 1 62 LEU QD 2oq3_ambr001 59 LEU HD11 1 2
812 1 1 1 1 103 LEU QD 2oq3_ambr001 100 LEU HD11 1 2
812 1 2 1 1 68 MET HA 2oq3_ambr001 65 LEU HA 1 2
813 1 1 1 1 62 LEU QD 2oq3_ambr001 59 LEU HD11 1 2
813 1 1 1 1 130 ILE MD 2oq3_ambr001 127 LEU HD11 1 2
813 1 2 1 1 68 MET QB 2oq3_ambr001 65 LEU HB2 1 2
813 1 2 1 1 127 GLU QG 2oq3_ambr001 124 LEU HG2 1 2
814 1 1 1 1 68 MET QG 2oq3_ambr001 65 LEU HG2 1 2
814 1 2 1 1 121 LEU QD 2oq3_ambr001 118 LEU HD11 1 2
815 1 1 1 1 68 MET QG 2oq3_ambr001 65 ILE HG2 1 2
815 1 2 1 1 104 ILE MG 2oq3_ambr001 101 ILE HG21 1 2
816 1 1 1 1 68 MET QG 2oq3_ambr001 65 LEU HG2 1 2
816 1 2 1 1 106 LEU QB 2oq3_ambr001 103 LEU HB2 1 2
817 1 1 1 1 68 MET QG 2oq3_ambr001 65 MET HG2 1 2
817 1 2 1 1 104 ILE HB 2oq3_ambr001 101 ILE HB 1 2
818 1 1 1 1 49 ILE MD 2oq3_ambr001 46 ILE HD11 1 2
818 1 2 1 1 69 PRO HA 2oq3_ambr001 66 ILE HA 1 2
819 1 1 1 1 49 ILE MG 2oq3_ambr001 46 ILE HG21 1 2
819 1 2 1 1 69 PRO HA 2oq3_ambr001 66 ILE HA 1 2
820 1 1 1 1 67 ALA MB 2oq3_ambr001 64 ALA HB1 1 2
820 1 2 1 1 69 PRO HA 2oq3_ambr001 66 ALA HA 1 2
821 1 1 1 1 28 ILE MD 2oq3_ambr001 25 ILE HD11 1 2
821 1 2 1 1 69 PRO HA 2oq3_ambr001 66 ILE HA 1 2
822 1 1 1 1 60 TYR HA 2oq3_ambr001 57 TYR HA 1 2
822 1 2 1 1 69 PRO HA 2oq3_ambr001 66 PRO HA 1 2
823 1 1 1 1 68 MET HA 2oq3_ambr001 65 MET HA 1 2
823 1 2 1 1 69 PRO HA 2oq3_ambr001 66 PRO HA 1 2
824 1 1 1 1 69 PRO QB 2oq3_ambr001 66 PRO HB2 1 2
824 1 2 1 1 70 HIS H 2oq3_ambr001 67 HIS H 1 2
825 1 1 1 1 28 ILE MD 2oq3_ambr001 25 ILE HD11 1 2
825 1 2 1 1 69 PRO QB 2oq3_ambr001 66 ILE HB2 1 2
826 1 1 1 1 49 ILE MG 2oq3_ambr001 46 ILE HG21 1 2
826 1 2 1 1 69 PRO QB 2oq3_ambr001 66 ILE HB2 1 2
827 1 1 1 1 69 PRO QG 2oq3_ambr001 66 LEU HG2 1 2
827 1 2 1 1 103 LEU QD 2oq3_ambr001 100 LEU HD11 1 2
828 1 1 1 1 28 ILE MD 2oq3_ambr001 25 ILE HD11 1 2
828 1 2 1 1 69 PRO QG 2oq3_ambr001 66 ILE HG2 1 2
829 1 1 1 1 68 MET HA 2oq3_ambr001 65 MET HA 1 2
829 1 2 1 1 69 PRO QG 2oq3_ambr001 66 PRO HG2 1 2
830 1 1 1 1 69 PRO QG 2oq3_ambr001 66 PRO HG2 1 2
830 1 2 1 1 70 HIS H 2oq3_ambr001 67 HIS H 1 2
831 1 1 1 1 69 PRO QD 2oq3_ambr001 66 PRO HD2 1 2
831 1 2 1 1 104 ILE H 2oq3_ambr001 101 ILE H 1 2
832 1 1 1 1 68 MET H 2oq3_ambr001 65 MET H 1 2
832 1 2 1 1 69 PRO QD 2oq3_ambr001 66 PRO HD2 1 2
833 1 1 1 1 69 PRO QD 2oq3_ambr001 66 PRO HD2 1 2
833 1 2 1 1 106 LEU H 2oq3_ambr001 103 LEU H 1 2
834 1 1 1 1 69 PRO QD 2oq3_ambr001 66 PRO HD2 1 2
834 1 2 1 1 70 HIS H 2oq3_ambr001 67 HIS H 1 2
835 1 1 1 1 67 ALA HA 2oq3_ambr001 64 ILE HA 1 2
835 1 1 1 1 104 ILE HA 2oq3_ambr001 101 ILE HA 1 2
835 1 2 1 1 69 PRO QD 2oq3_ambr001 66 ALA HD2 1 2
836 1 1 1 1 69 PRO QD 2oq3_ambr001 66 PRO HD2 1 2
836 1 2 1 1 103 LEU HA 2oq3_ambr001 100 LEU HA 1 2
837 1 1 1 1 70 HIS QB 2oq3_ambr001 67 HIS HB2 1 2
837 1 2 1 1 71 ALA H 2oq3_ambr001 68 ALA H 1 2
838 1 1 1 1 70 HIS QB 2oq3_ambr001 67 HIS HB2 1 2
838 1 2 1 1 106 LEU H 2oq3_ambr001 103 LEU H 1 2
839 1 1 1 1 70 HIS QB 2oq3_ambr001 67 LEU HB2 1 2
839 1 2 1 1 106 LEU QB 2oq3_ambr001 103 LEU HB2 1 2
840 1 1 1 1 70 HIS QB 2oq3_ambr001 67 HIS HB2 1 2
840 1 2 1 1 106 LEU HG 2oq3_ambr001 103 LEU HG 1 2
841 1 1 1 1 70 HIS QB 2oq3_ambr001 67 LEU HB2 1 2
841 1 2 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 2
842 1 1 1 1 70 HIS QB 2oq3_ambr001 67 LEU HB2 1 2
842 1 2 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 2
842 1 2 1 1 118 ILE MD 2oq3_ambr001 115 LEU HD11 1 2
843 1 1 1 1 71 ALA HA 2oq3_ambr001 68 ARG HA 1 2
843 1 2 1 1 72 ARG QB 2oq3_ambr001 69 ARG HB2 1 2
844 1 1 1 1 71 ALA HA 2oq3_ambr001 68 ALA HA 1 2
844 1 2 1 1 72 ARG H 2oq3_ambr001 69 ARG H 1 2
845 1 1 1 1 85 THR MG 2oq3_ambr001 82 THR HG21 1 2
845 1 2 1 1 86 LEU H 2oq3_ambr001 83 LEU H 1 2
846 1 1 1 1 71 ALA MB 2oq3_ambr001 68 ALA HB1 1 2
846 1 2 1 1 72 ARG H 2oq3_ambr001 69 ARG H 1 2
847 1 1 1 1 49 ILE H 2oq3_ambr001 46 ILE H 1 2
847 1 2 1 1 71 ALA MB 2oq3_ambr001 68 ALA HB1 1 2
848 1 1 1 1 70 HIS HD2 2oq3_ambr001 67 HIS HD2 1 2
848 1 2 1 1 71 ALA MB 2oq3_ambr001 68 ALA HB1 1 2
849 1 1 1 1 70 HIS H 2oq3_ambr001 67 HIS H 1 2
849 1 2 1 1 71 ALA MB 2oq3_ambr001 68 ALA HB1 1 2
850 1 1 1 1 16 SER HA 2oq3_ambr001 13 VAL HA 1 2
850 1 1 1 1 17 VAL HA 2oq3_ambr001 14 VAL HA 1 2
850 1 2 1 1 85 THR MG 2oq3_ambr001 82 SER HG21 1 2
851 1 1 1 1 49 ILE QG 2oq3_ambr001 46 ILE HG12 1 2
851 1 2 1 1 71 ALA MB 2oq3_ambr001 68 ILE HB1 1 2
852 1 1 1 1 18 ILE HB 2oq3_ambr001 15 ILE HB 1 2
852 1 2 1 1 85 THR MG 2oq3_ambr001 82 THR HG21 1 2
853 1 1 1 1 73 PRO HA 2oq3_ambr001 70 ALA HA 1 2
853 1 2 1 1 77 ALA MB 2oq3_ambr001 74 ALA HB1 1 2
854 1 1 1 1 73 PRO HA 2oq3_ambr001 70 PRO HA 1 2
854 1 2 1 1 109 ALA HA 2oq3_ambr001 106 ALA HA 1 2
855 1 1 1 1 70 HIS HD2 2oq3_ambr001 67 HIS HD2 1 2
855 1 2 1 1 73 PRO HA 2oq3_ambr001 70 PRO HA 1 2
856 1 1 1 1 73 PRO HA 2oq3_ambr001 70 ALA HA 1 2
856 1 2 1 1 76 GLY H 2oq3_ambr001 73 GLY H 1 2
856 1 2 1 1 109 ALA H 2oq3_ambr001 106 GLY H 1 2
857 1 1 1 1 73 PRO HA 2oq3_ambr001 70 PRO HA 1 2
857 1 2 1 1 77 ALA H 2oq3_ambr001 74 ALA H 1 2
858 1 1 1 1 73 PRO HA 2oq3_ambr001 70 PRO HA 1 2
858 1 2 1 1 75 CYS H 2oq3_ambr001 72 CYS H 1 2
859 1 1 1 1 73 PRO HA 2oq3_ambr001 70 PRO HA 1 2
859 1 2 1 1 74 GLU H 2oq3_ambr001 71 GLU H 1 2
860 1 1 1 1 73 PRO QB 2oq3_ambr001 70 PRO HB2 1 2
860 1 2 1 1 74 GLU H 2oq3_ambr001 71 GLU H 1 2
861 1 1 1 1 73 PRO QB 2oq3_ambr001 70 PRO HB2 1 2
861 1 2 1 1 110 ASP H 2oq3_ambr001 107 ASP H 1 2
862 1 1 1 1 73 PRO QB 2oq3_ambr001 70 PRO HB2 1 2
862 1 2 1 1 109 ALA HA 2oq3_ambr001 106 ALA HA 1 2
863 1 1 1 1 73 PRO QB 2oq3_ambr001 70 ALA HB2 1 2
863 1 2 1 1 108 ALA MB 2oq3_ambr001 105 ALA HB1 1 2
864 1 1 1 1 73 PRO QB 2oq3_ambr001 70 ALA HB2 1 2
864 1 2 1 1 77 ALA MB 2oq3_ambr001 74 ALA HB1 1 2
865 1 1 1 1 73 PRO QG 2oq3_ambr001 70 ALA HG2 1 2
865 1 2 1 1 77 ALA MB 2oq3_ambr001 74 ALA HB1 1 2
866 1 1 1 1 74 GLU H 2oq3_ambr001 71 GLU H 1 2
866 1 2 1 1 74 GLU QB 2oq3_ambr001 71 GLU HB2 1 2
867 1 1 1 1 73 PRO QG 2oq3_ambr001 70 PRO HG2 1 2
867 1 2 1 1 74 GLU H 2oq3_ambr001 71 GLU H 1 2
868 1 1 1 1 73 PRO QD 2oq3_ambr001 70 PRO HD2 1 2
868 1 2 1 1 74 GLU H 2oq3_ambr001 71 GLU H 1 2
869 1 1 1 1 72 ARG H 2oq3_ambr001 69 ARG H 1 2
869 1 2 1 1 73 PRO QD 2oq3_ambr001 70 PRO HD2 1 2
870 1 1 1 1 72 ARG HA 2oq3_ambr001 69 ARG HA 1 2
870 1 2 1 1 73 PRO QD 2oq3_ambr001 70 PRO HD2 1 2
871 1 1 1 1 72 ARG QB 2oq3_ambr001 69 ARG HB2 1 2
871 1 2 1 1 73 PRO QD 2oq3_ambr001 70 ARG HD2 1 2
872 1 1 1 1 73 PRO QB 2oq3_ambr001 70 PRO HB2 1 2
872 1 2 1 1 74 GLU HA 2oq3_ambr001 71 PRO HA 1 2
873 1 1 1 1 74 GLU HA 2oq3_ambr001 71 GLU HA 1 2
873 1 2 1 1 76 GLY H 2oq3_ambr001 73 GLY H 1 2
874 1 1 1 1 74 GLU HA 2oq3_ambr001 71 GLU HA 1 2
874 1 2 1 1 77 ALA H 2oq3_ambr001 74 ALA H 1 2
875 1 1 1 1 74 GLU HA 2oq3_ambr001 71 GLU HA 1 2
875 1 2 1 1 75 CYS H 2oq3_ambr001 72 CYS H 1 2
876 1 1 1 1 74 GLU QG 2oq3_ambr001 71 GLU HG2 1 2
876 1 2 1 1 75 CYS H 2oq3_ambr001 72 CYS H 1 2
877 1 1 1 1 48 ALA MB 2oq3_ambr001 45 ALA HB1 1 2
877 1 2 1 1 75 CYS HA 2oq3_ambr001 72 ALA HA 1 2
878 1 1 1 1 71 ALA MB 2oq3_ambr001 68 ALA HB1 1 2
878 1 2 1 1 75 CYS QB 2oq3_ambr001 72 ALA HB2 1 2
879 1 1 1 1 75 CYS H 2oq3_ambr001 72 CYS H 1 2
879 1 2 1 1 75 CYS QB 2oq3_ambr001 72 CYS HB2 1 2
880 1 1 1 1 75 CYS QB 2oq3_ambr001 72 CYS HB2 1 2
880 1 2 1 1 76 GLY H 2oq3_ambr001 73 GLY H 1 2
881 1 1 1 1 77 ALA HA 2oq3_ambr001 74 ALA HA 1 2
881 1 2 1 1 78 LEU H 2oq3_ambr001 75 LEU H 1 2
882 1 1 1 1 42 SER H 2oq3_ambr001 39 SER H 1 2
882 1 1 1 1 79 LYS H 2oq3_ambr001 76 SER H 1 2
882 1 2 1 1 77 ALA HA 2oq3_ambr001 74 LYS HA 1 2
883 1 1 1 1 76 GLY H 2oq3_ambr001 73 GLY H 1 2
883 1 1 1 1 109 ALA H 2oq3_ambr001 106 GLY H 1 2
883 1 2 1 1 77 ALA HA 2oq3_ambr001 74 ALA HA 1 2
884 1 1 1 1 77 ALA HA 2oq3_ambr001 74 SER HA 1 2
884 1 2 1 1 107 SER QB 2oq3_ambr001 104 SER HB2 1 2
885 1 1 1 1 45 TYR QB 2oq3_ambr001 42 SER HB2 1 2
885 1 1 1 1 107 SER QB 2oq3_ambr001 104 SER HB2 1 2
885 1 2 1 1 77 ALA HA 2oq3_ambr001 74 SER HA 1 2
886 1 1 1 1 41 ILE HB 2oq3_ambr001 38 ILE HB 1 2
886 1 2 1 1 77 ALA HA 2oq3_ambr001 74 ALA HA 1 2
887 1 1 1 1 77 ALA HA 2oq3_ambr001 74 LEU HA 1 2
887 1 2 1 1 78 LEU QB 2oq3_ambr001 75 LEU HB2 1 2
887 1 2 1 1 78 LEU HG 2oq3_ambr001 75 LEU HG 1 2
888 1 1 1 1 77 ALA HA 2oq3_ambr001 74 LEU HA 1 2
888 1 2 1 1 78 LEU QD 2oq3_ambr001 75 LEU HD11 1 2
889 1 1 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 2
889 1 2 1 1 77 ALA MB 2oq3_ambr001 74 ILE HB1 1 2
890 1 1 1 1 77 ALA MB 2oq3_ambr001 74 ALA HB1 1 2
890 1 2 1 1 109 ALA HA 2oq3_ambr001 106 ALA HA 1 2
891 1 1 1 1 70 HIS HD2 2oq3_ambr001 67 HIS HD2 1 2
891 1 2 1 1 77 ALA MB 2oq3_ambr001 74 ALA HB1 1 2
892 1 1 1 1 76 GLY H 2oq3_ambr001 73 GLY H 1 2
892 1 1 1 1 109 ALA H 2oq3_ambr001 106 GLY H 1 2
892 1 2 1 1 77 ALA MB 2oq3_ambr001 74 ALA HB1 1 2
893 1 1 1 1 77 ALA MB 2oq3_ambr001 74 ALA HB1 1 2
893 1 2 1 1 108 ALA H 2oq3_ambr001 105 ALA H 1 2
894 1 1 1 1 78 LEU HA 2oq3_ambr001 75 LEU HA 1 2
894 1 2 1 1 79 LYS H 2oq3_ambr001 76 LYS H 1 2
895 1 1 1 1 118 ILE HA 2oq3_ambr001 115 ILE HA 1 2
895 1 2 1 1 121 LEU QB 2oq3_ambr001 118 LEU HB2 1 2
896 1 1 1 1 135 LEU QB 2oq3_ambr001 132 LEU HB2 1 2
896 1 2 1 1 136 THR H 2oq3_ambr001 133 THR H 1 2
897 1 1 1 1 135 LEU H 2oq3_ambr001 132 LEU H 1 2
897 1 2 1 1 135 LEU QB 2oq3_ambr001 132 LEU HB2 1 2
898 1 1 1 1 121 LEU H 2oq3_ambr001 118 LEU H 1 2
898 1 2 1 1 121 LEU QB 2oq3_ambr001 118 LEU HB2 1 2
899 1 1 1 1 78 LEU QB 2oq3_ambr001 75 LEU HB2 1 2
899 1 2 1 1 79 LYS H 2oq3_ambr001 76 LYS H 1 2
900 1 1 1 1 78 LEU H 2oq3_ambr001 75 LEU H 1 2
900 1 2 1 1 78 LEU HG 2oq3_ambr001 75 LEU HG 1 2
901 1 1 1 1 42 SER H 2oq3_ambr001 39 SER H 1 2
901 1 1 1 1 79 LYS H 2oq3_ambr001 76 SER H 1 2
901 1 2 1 1 78 LEU HG 2oq3_ambr001 75 LYS HG 1 2
902 1 1 1 1 41 ILE HA 2oq3_ambr001 38 ILE HA 1 2
902 1 2 1 1 78 LEU HG 2oq3_ambr001 75 LEU HG 1 2
903 1 1 1 1 78 LEU HA 2oq3_ambr001 75 LEU HA 1 2
903 1 2 1 1 78 LEU HG 2oq3_ambr001 75 LEU HG 1 2
904 1 1 1 1 77 ALA HA 2oq3_ambr001 74 ALA HA 1 2
904 1 2 1 1 78 LEU HG 2oq3_ambr001 75 LEU HG 1 2
905 1 1 1 1 79 LYS HA 2oq3_ambr001 76 LYS HA 1 2
905 1 2 1 1 80 THR H 2oq3_ambr001 77 THR H 1 2
906 1 1 1 1 79 LYS H 2oq3_ambr001 76 LYS H 1 2
906 1 2 1 1 79 LYS HA 2oq3_ambr001 76 LYS HA 1 2
907 1 1 1 1 79 LYS HA 2oq3_ambr001 76 LYS HA 1 2
907 1 2 1 1 80 THR HA 2oq3_ambr001 77 THR HA 1 2
908 1 1 1 1 40 TYR HA 2oq3_ambr001 37 TYR HA 1 2
908 1 1 1 1 80 THR HB 2oq3_ambr001 77 TYR HB 1 2
908 1 2 1 1 79 LYS HA 2oq3_ambr001 76 THR HA 1 2
909 1 1 1 1 79 LYS HA 2oq3_ambr001 76 ALA HA 1 2
909 1 2 1 1 109 ALA MB 2oq3_ambr001 106 ALA HB1 1 2
910 1 1 1 1 40 TYR QB 2oq3_ambr001 37 TYR HB2 1 2
910 1 2 1 1 79 LYS QB 2oq3_ambr001 76 TYR HB2 1 2
911 1 1 1 1 79 LYS QB 2oq3_ambr001 76 LYS HB2 1 2
911 1 2 1 1 80 THR H 2oq3_ambr001 77 THR H 1 2
912 1 1 1 1 78 LEU H 2oq3_ambr001 75 LEU H 1 2
912 1 2 1 1 79 LYS QB 2oq3_ambr001 76 LYS HB2 1 2
913 1 1 1 1 40 TYR HA 2oq3_ambr001 37 TYR HA 1 2
913 1 2 1 1 79 LYS QG 2oq3_ambr001 76 LYS HG2 1 2
914 1 1 1 1 39 ASN QD 2oq3_ambr001 36 ASN HD21 1 2
914 1 1 1 1 40 TYR QD 2oq3_ambr001 37 ASN HD1 1 2
914 1 2 1 1 79 LYS QD 2oq3_ambr001 76 ASN HD2 1 2
915 1 1 1 1 39 ASN QD 2oq3_ambr001 36 ASN HD21 1 2
915 1 1 1 1 40 TYR QD 2oq3_ambr001 37 ASN HD1 1 2
915 1 2 1 1 79 LYS QE 2oq3_ambr001 76 ASN HE2 1 2
916 1 1 1 1 40 TYR HA 2oq3_ambr001 37 TYR HA 1 2
916 1 2 1 1 79 LYS QE 2oq3_ambr001 76 LYS HE2 1 2
917 1 1 1 1 80 THR HA 2oq3_ambr001 77 THR HA 1 2
917 1 2 1 1 80 THR MG 2oq3_ambr001 77 THR HG21 1 2
918 1 1 1 1 80 THR HA 2oq3_ambr001 77 SER HA 1 2
918 1 2 1 1 107 SER QB 2oq3_ambr001 104 SER HB2 1 2
919 1 1 1 1 79 LYS HA 2oq3_ambr001 76 LYS HA 1 2
919 1 1 1 1 107 SER HA 2oq3_ambr001 104 LYS HA 1 2
919 1 2 1 1 80 THR HA 2oq3_ambr001 77 SER HA 1 2
920 1 1 1 1 80 THR HA 2oq3_ambr001 77 THR HA 1 2
920 1 2 1 1 109 ALA H 2oq3_ambr001 106 ALA H 1 2
921 1 1 1 1 80 THR HA 2oq3_ambr001 77 THR HA 1 2
921 1 2 1 1 107 SER H 2oq3_ambr001 104 SER H 1 2
922 1 1 1 1 80 THR HA 2oq3_ambr001 77 THR HA 1 2
922 1 2 1 1 81 GLY H 2oq3_ambr001 78 GLY H 1 2
923 1 1 1 1 80 THR HB 2oq3_ambr001 77 THR HB 1 2
923 1 2 1 1 81 GLY H 2oq3_ambr001 78 GLY H 1 2
924 1 1 1 1 80 THR H 2oq3_ambr001 77 THR H 1 2
924 1 2 1 1 80 THR HB 2oq3_ambr001 77 THR HB 1 2
925 1 1 1 1 80 THR HB 2oq3_ambr001 77 THR HB 1 2
925 1 2 1 1 109 ALA H 2oq3_ambr001 106 ALA H 1 2
926 1 1 1 1 80 THR HB 2oq3_ambr001 77 THR HB 1 2
926 1 2 1 1 108 ALA HA 2oq3_ambr001 105 ALA HA 1 2
927 1 1 1 1 79 LYS HA 2oq3_ambr001 76 LYS HA 1 2
927 1 1 1 1 113 SER HA 2oq3_ambr001 110 LYS HA 1 2
927 1 2 1 1 80 THR HB 2oq3_ambr001 77 SER HB 1 2
928 1 1 1 1 79 LYS QG 2oq3_ambr001 76 ALA HG2 1 2
928 1 1 1 1 109 ALA MB 2oq3_ambr001 106 ALA HB1 1 2
928 1 2 1 1 80 THR HB 2oq3_ambr001 77 ALA HB 1 2
929 1 1 1 1 80 THR MG 2oq3_ambr001 77 THR HG21 1 2
929 1 2 1 1 81 GLY H 2oq3_ambr001 78 GLY H 1 2
930 1 1 1 1 80 THR MG 2oq3_ambr001 77 ALA HG21 1 2
930 1 2 1 1 109 ALA H 2oq3_ambr001 106 ALA H 1 2
930 1 2 1 1 117 ALA H 2oq3_ambr001 114 ALA H 1 2
931 1 1 1 1 9 TYR QD 2oq3_ambr001 6 TYR HD1 1 2
931 1 2 1 1 80 THR MG 2oq3_ambr001 77 TYR HG21 1 2
932 1 1 1 1 80 THR MG 2oq3_ambr001 77 THR HG21 1 2
932 1 2 1 1 108 ALA HA 2oq3_ambr001 105 ALA HA 1 2
933 1 1 1 1 80 THR MG 2oq3_ambr001 77 GLY HG21 1 2
933 1 2 1 1 81 GLY QA 2oq3_ambr001 78 GLY HA2 1 2
934 1 1 1 1 80 THR MG 2oq3_ambr001 77 GLY HG21 1 2
934 1 2 1 1 114 HIS HA 2oq3_ambr001 111 HIS HA 1 2
934 1 2 1 1 116 GLY QA 2oq3_ambr001 113 HIS HA2 1 2
935 1 1 1 1 80 THR MG 2oq3_ambr001 77 SER HG21 1 2
935 1 2 1 1 113 SER QB 2oq3_ambr001 110 SER HB2 1 2
936 1 1 1 1 80 THR MG 2oq3_ambr001 77 SER HG21 1 2
936 1 2 1 1 107 SER QB 2oq3_ambr001 104 ALA HB2 1 2
936 1 2 1 1 117 ALA HA 2oq3_ambr001 114 ALA HA 1 2
937 1 1 1 1 80 THR MG 2oq3_ambr001 77 ALA HG21 1 2
937 1 2 1 1 117 ALA MB 2oq3_ambr001 114 ALA HB1 1 2
938 1 1 1 1 80 THR MG 2oq3_ambr001 77 LEU HG21 1 2
938 1 2 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 2
939 1 1 1 1 82 MET HA 2oq3_ambr001 79 MET HA 1 2
939 1 2 1 1 82 MET QG 2oq3_ambr001 79 MET HG2 1 2
940 1 1 1 1 70 HIS QB 2oq3_ambr001 67 SER HB2 1 2
940 1 1 1 1 83 SER QB 2oq3_ambr001 80 SER HB2 1 2
940 1 1 1 1 107 SER QB 2oq3_ambr001 104 SER HB2 1 2
940 1 2 1 1 82 MET HA 2oq3_ambr001 79 SER HA 1 2
941 1 1 1 1 82 MET HA 2oq3_ambr001 79 MET HA 1 2
941 1 2 1 1 106 LEU HA 2oq3_ambr001 103 LEU HA 1 2
942 1 1 1 1 82 MET HA 2oq3_ambr001 79 MET HA 1 2
942 1 2 1 1 105 GLY H 2oq3_ambr001 102 GLY H 1 2
943 1 1 1 1 82 MET HA 2oq3_ambr001 79 MET HA 1 2
943 1 2 1 1 83 SER H 2oq3_ambr001 80 SER H 1 2
944 1 1 1 1 82 MET HA 2oq3_ambr001 79 MET HA 1 2
944 1 2 1 1 107 SER H 2oq3_ambr001 104 SER H 1 2
945 1 1 1 1 82 MET QB 2oq3_ambr001 79 MET HB2 1 2
945 1 2 1 1 83 SER H 2oq3_ambr001 80 SER H 1 2
946 1 1 1 1 10 PHE H 2oq3_ambr001 7 PHE H 1 2
946 1 1 1 1 10 PHE QD 2oq3_ambr001 7 PHE HD1 1 2
946 1 2 1 1 82 MET QB 2oq3_ambr001 79 PHE HB2 1 2
947 1 1 1 1 82 MET QB 2oq3_ambr001 79 MET HB2 1 2
947 1 2 1 1 106 LEU HA 2oq3_ambr001 103 LEU HA 1 2
948 1 1 1 1 82 MET QB 2oq3_ambr001 79 MET HB2 1 2
948 1 2 1 1 106 LEU HG 2oq3_ambr001 103 LEU HG 1 2
949 1 1 1 1 6 LEU QD 2oq3_ambr001 3 ILE HD11 1 2
949 1 1 1 1 104 ILE MG 2oq3_ambr001 101 ILE HG21 1 2
949 1 2 1 1 82 MET QB 2oq3_ambr001 79 ILE HB2 1 2
950 1 1 1 1 82 MET QB 2oq3_ambr001 79 LEU HB2 1 2
950 1 2 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 2
951 1 1 1 1 82 MET QB 2oq3_ambr001 79 LEU HB2 1 2
951 1 2 1 1 84 LEU QD 2oq3_ambr001 81 LEU HD11 1 2
951 1 2 1 1 121 LEU QD 2oq3_ambr001 118 LEU HD11 1 2
952 1 1 1 1 82 MET QG 2oq3_ambr001 79 LEU HG2 1 2
952 1 2 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 2
953 1 1 1 1 6 LEU QD 2oq3_ambr001 3 ILE HD11 1 2
953 1 1 1 1 104 ILE MG 2oq3_ambr001 101 ILE HG21 1 2
953 1 2 1 1 82 MET QG 2oq3_ambr001 79 ILE HG2 1 2
954 1 1 1 1 82 MET QG 2oq3_ambr001 79 MET HG2 1 2
954 1 2 1 1 106 LEU HG 2oq3_ambr001 103 LEU HG 1 2
955 1 1 1 1 82 MET QG 2oq3_ambr001 79 MET HG2 1 2
955 1 2 1 1 106 LEU HA 2oq3_ambr001 103 LEU HA 1 2
956 1 1 1 1 82 MET H 2oq3_ambr001 79 MET H 1 2
956 1 2 1 1 82 MET QG 2oq3_ambr001 79 MET HG2 1 2
957 1 1 1 1 82 MET QG 2oq3_ambr001 79 MET HG2 1 2
957 1 2 1 1 83 SER H 2oq3_ambr001 80 SER H 1 2
958 1 1 1 1 82 MET QG 2oq3_ambr001 79 MET HG2 1 2
958 1 2 1 1 107 SER H 2oq3_ambr001 104 SER H 1 2
959 1 1 1 1 83 SER HA 2oq3_ambr001 80 SER HA 1 2
959 1 2 1 1 84 LEU H 2oq3_ambr001 81 LEU H 1 2
960 1 1 1 1 82 MET HA 2oq3_ambr001 79 LEU HA 1 2
960 1 1 1 1 84 LEU HA 2oq3_ambr001 81 LEU HA 1 2
960 1 2 1 1 83 SER HA 2oq3_ambr001 80 MET HA 1 2
961 1 1 1 1 10 PHE QB 2oq3_ambr001 7 PHE HB2 1 2
961 1 2 1 1 83 SER HA 2oq3_ambr001 80 PHE HA 1 2
962 1 1 1 1 83 SER HA 2oq3_ambr001 80 LEU HA 1 2
962 1 2 1 1 84 LEU QB 2oq3_ambr001 81 LEU HB2 1 2
963 1 1 1 1 82 MET QB 2oq3_ambr001 79 LEU HB2 1 2
963 1 1 1 1 84 LEU QB 2oq3_ambr001 81 LEU HB2 1 2
963 1 2 1 1 83 SER HA 2oq3_ambr001 80 LEU HA 1 2
964 1 1 1 1 15 ILE QG 2oq3_ambr001 12 ILE HG12 1 2
964 1 1 1 1 35 LEU QD 2oq3_ambr001 32 ILE HD11 1 2
964 1 1 1 1 84 LEU HG 2oq3_ambr001 81 ILE HG 1 2
964 1 2 1 1 83 SER HA 2oq3_ambr001 80 ILE HA 1 2
965 1 1 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 2
965 1 2 1 1 83 SER HA 2oq3_ambr001 80 LEU HA 1 2
966 1 1 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 2
966 1 2 1 1 83 SER QB 2oq3_ambr001 80 LEU HB2 1 2
967 1 1 1 1 15 ILE QG 2oq3_ambr001 12 LEU HG12 1 2
967 1 1 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 2
967 1 2 1 1 83 SER QB 2oq3_ambr001 80 LEU HB2 1 2
968 1 1 1 1 35 LEU HG 2oq3_ambr001 32 LEU HG 1 2
968 1 2 1 1 83 SER QB 2oq3_ambr001 80 SER HB2 1 2
969 1 1 1 1 11 PRO QD 2oq3_ambr001 8 SER HD2 1 2
969 1 1 1 1 14 SER QB 2oq3_ambr001 11 SER HB2 1 2
969 1 2 1 1 83 SER QB 2oq3_ambr001 80 SER HB2 1 2
970 1 1 1 1 83 SER QB 2oq3_ambr001 80 SER HB2 1 2
970 1 2 1 1 84 LEU H 2oq3_ambr001 81 LEU H 1 2
971 1 1 1 1 84 LEU HA 2oq3_ambr001 81 LEU HA 1 2
971 1 2 1 1 103 LEU H 2oq3_ambr001 100 LEU H 1 2
972 1 1 1 1 84 LEU HA 2oq3_ambr001 81 LEU HA 1 2
972 1 2 1 1 105 GLY H 2oq3_ambr001 102 GLY H 1 2
973 1 1 1 1 31 SER QB 2oq3_ambr001 28 THR HB2 1 2
973 1 1 1 1 85 THR HB 2oq3_ambr001 82 THR HB 1 2
973 1 2 1 1 84 LEU HA 2oq3_ambr001 81 SER HA 1 2
974 1 1 1 1 84 LEU HA 2oq3_ambr001 81 ILE HA 1 2
974 1 2 1 1 104 ILE MG 2oq3_ambr001 101 ILE HG21 1 2
975 1 1 1 1 84 LEU HA 2oq3_ambr001 81 LEU HA 1 2
975 1 2 1 1 84 LEU QD 2oq3_ambr001 81 LEU HD11 1 2
975 1 2 1 1 104 ILE MD 2oq3_ambr001 101 LEU HD11 1 2
976 1 1 1 1 15 ILE MD 2oq3_ambr001 12 ILE HD11 1 2
976 1 2 1 1 84 LEU QB 2oq3_ambr001 81 ILE HB2 1 2
977 1 1 1 1 10 PHE QD 2oq3_ambr001 7 PHE HD1 1 2
977 1 2 1 1 84 LEU QB 2oq3_ambr001 81 PHE HB2 1 2
978 1 1 1 1 84 LEU HG 2oq3_ambr001 81 ILE HG 1 2
978 1 2 1 1 104 ILE QG 2oq3_ambr001 101 ILE HG12 1 2
979 1 1 1 1 15 ILE QG 2oq3_ambr001 12 ILE HG12 1 2
979 1 1 1 1 84 LEU HG 2oq3_ambr001 81 ILE HG 1 2
979 1 2 1 1 143 LEU HG 2oq3_ambr001 140 LEU HG 1 2
980 1 1 1 1 84 LEU QD 2oq3_ambr001 81 LEU HD11 1 2
980 1 2 1 1 104 ILE HA 2oq3_ambr001 101 ILE HA 1 2
981 1 1 1 1 15 ILE MD 2oq3_ambr001 12 ILE HD11 1 2
981 1 2 1 1 84 LEU QD 2oq3_ambr001 81 ILE HD11 1 2
982 1 1 1 1 85 THR HA 2oq3_ambr001 82 THR HA 1 2
982 1 2 1 1 85 THR MG 2oq3_ambr001 82 THR HG21 1 2
983 1 1 1 1 85 THR HA 2oq3_ambr001 82 LEU HA 1 2
983 1 2 1 1 86 LEU QB 2oq3_ambr001 83 LEU HB2 1 2
984 1 1 1 1 85 THR HA 2oq3_ambr001 82 THR HA 1 2
984 1 2 1 1 86 LEU H 2oq3_ambr001 83 LEU H 1 2
985 1 1 1 1 85 THR HB 2oq3_ambr001 82 THR HB 1 2
985 1 2 1 1 103 LEU H 2oq3_ambr001 100 LEU H 1 2
986 1 1 1 1 85 THR H 2oq3_ambr001 82 THR H 1 2
986 1 2 1 1 85 THR HB 2oq3_ambr001 82 THR HB 1 2
987 1 1 1 1 85 THR HB 2oq3_ambr001 82 THR HB 1 2
987 1 2 1 1 86 LEU H 2oq3_ambr001 83 LEU H 1 2
988 1 1 1 1 84 LEU HA 2oq3_ambr001 81 LEU HA 1 2
988 1 1 1 1 102 LEU HA 2oq3_ambr001 99 LEU HA 1 2
988 1 1 1 1 103 LEU HA 2oq3_ambr001 100 LEU HA 1 2
988 1 2 1 1 85 THR HB 2oq3_ambr001 82 LEU HB 1 2
989 1 1 1 1 31 SER HA 2oq3_ambr001 28 SER HA 1 2
989 1 2 1 1 85 THR HB 2oq3_ambr001 82 THR HB 1 2
990 1 1 1 1 85 THR HB 2oq3_ambr001 82 LEU HB 1 2
990 1 2 1 1 103 LEU QB 2oq3_ambr001 100 LEU HB2 1 2
991 1 1 1 1 85 THR HB 2oq3_ambr001 82 THR HB 1 2
991 1 2 1 1 103 LEU HG 2oq3_ambr001 100 LEU HG 1 2
992 1 1 1 1 18 ILE MD 2oq3_ambr001 15 ILE HD11 1 2
992 1 1 1 1 49 ILE QG 2oq3_ambr001 46 ILE HG12 1 2
992 1 2 1 1 71 ALA MB 2oq3_ambr001 68 ILE HB1 1 2
992 1 2 1 1 85 THR MG 2oq3_ambr001 82 ILE HG21 1 2
993 1 1 1 1 18 ILE H 2oq3_ambr001 15 ILE H 1 2
993 1 2 1 1 85 THR MG 2oq3_ambr001 82 THR HG21 1 2
994 1 1 1 1 86 LEU HA 2oq3_ambr001 83 LEU HA 1 2
994 1 2 1 1 87 LEU H 2oq3_ambr001 84 LEU H 1 2
995 1 1 1 1 18 ILE H 2oq3_ambr001 15 ILE H 1 2
995 1 2 1 1 87 LEU HA 2oq3_ambr001 84 LEU HA 1 2
996 1 1 1 1 86 LEU HA 2oq3_ambr001 83 LEU HA 1 2
996 1 2 1 1 86 LEU QD 2oq3_ambr001 83 LEU HD11 1 2
997 1 1 1 1 86 LEU HA 2oq3_ambr001 83 LEU HA 1 2
997 1 2 1 1 103 LEU QD 2oq3_ambr001 100 LEU HD11 1 2
998 1 1 1 1 17 VAL QG 2oq3_ambr001 14 LEU HG11 1 2
998 1 1 1 1 143 LEU QD 2oq3_ambr001 140 LEU HD11 1 2
998 1 2 1 1 86 LEU QB 2oq3_ambr001 83 LEU HB2 1 2
999 1 1 1 1 18 ILE H 2oq3_ambr001 15 ILE H 1 2
999 1 2 1 1 86 LEU QB 2oq3_ambr001 83 LEU HB2 1 2
1000 1 1 1 1 86 LEU QB 2oq3_ambr001 83 LEU HB2 1 2
1000 1 2 1 1 87 LEU H 2oq3_ambr001 84 LEU H 1 2
1000 1 2 1 1 103 LEU H 2oq3_ambr001 100 LEU H 1 2
1001 1 1 1 1 86 LEU HA 2oq3_ambr001 83 LEU HA 1 2
1001 1 2 1 1 86 LEU HG 2oq3_ambr001 83 LEU HG 1 2
1002 1 1 1 1 86 LEU H 2oq3_ambr001 83 LEU H 1 2
1002 1 2 1 1 86 LEU HG 2oq3_ambr001 83 LEU HG 1 2
1003 1 1 1 1 86 LEU HG 2oq3_ambr001 83 LEU HG 1 2
1003 1 2 1 1 87 LEU H 2oq3_ambr001 84 LEU H 1 2
1004 1 1 1 1 20 SER HA 2oq3_ambr001 17 SER HA 1 2
1004 1 1 1 1 101 LYS HA 2oq3_ambr001 98 SER HA 1 2
1004 1 1 1 1 138 SER HA 2oq3_ambr001 135 SER HA 1 2
1004 1 2 1 1 86 LEU QD 2oq3_ambr001 83 LYS HD11 1 2
1004 1 2 1 1 87 LEU HG 2oq3_ambr001 84 LYS HG 1 2
1005 1 1 1 1 86 LEU QD 2oq3_ambr001 83 LEU HD11 1 2
1005 1 2 1 1 135 LEU HA 2oq3_ambr001 132 LEU HA 1 2
1006 1 1 1 1 86 LEU QD 2oq3_ambr001 83 SER HD11 1 2
1006 1 2 1 1 101 LYS HA 2oq3_ambr001 98 LYS HA 1 2
1006 1 2 1 1 138 SER HA 2oq3_ambr001 135 LYS HA 1 2
1007 1 1 1 1 17 VAL HA 2oq3_ambr001 14 VAL HA 1 2
1007 1 2 1 1 86 LEU QD 2oq3_ambr001 83 LEU HD11 1 2
1008 1 1 1 1 67 ALA MB 2oq3_ambr001 64 ALA HB1 1 2
1008 1 2 1 1 104 ILE H 2oq3_ambr001 101 ILE H 1 2
1009 1 1 1 1 86 LEU QD 2oq3_ambr001 83 LEU HD11 1 2
1009 1 2 1 1 87 LEU H 2oq3_ambr001 84 LEU H 1 2
1010 1 1 1 1 87 LEU HA 2oq3_ambr001 84 LEU HA 1 2
1010 1 2 1 1 88 GLU H 2oq3_ambr001 85 GLU H 1 2
1011 1 1 1 1 87 LEU HA 2oq3_ambr001 84 LEU HA 1 2
1011 1 2 1 1 89 GLN H 2oq3_ambr001 86 GLN H 1 2
1012 1 1 1 1 18 ILE HA 2oq3_ambr001 15 HIS HA 1 2
1012 1 1 1 1 19 HIS HA 2oq3_ambr001 16 HIS HA 1 2
1012 1 2 1 1 87 LEU HA 2oq3_ambr001 84 ILE HA 1 2
1013 1 1 1 1 85 THR HB 2oq3_ambr001 82 GLU HB 1 2
1013 1 1 1 1 88 GLU HA 2oq3_ambr001 85 GLU HA 1 2
1013 1 2 1 1 87 LEU HA 2oq3_ambr001 84 THR HA 1 2
1014 1 1 1 1 87 LEU HA 2oq3_ambr001 84 GLU HA 1 2
1014 1 2 1 1 88 GLU QB 2oq3_ambr001 85 GLU HB2 1 2
1015 1 1 1 1 87 LEU HA 2oq3_ambr001 84 GLU HA 1 2
1015 1 2 1 1 88 GLU QG 2oq3_ambr001 85 GLU HG2 1 2
1016 1 1 1 1 87 LEU HA 2oq3_ambr001 84 GLU HA 1 2
1016 1 2 1 1 88 GLU QB 2oq3_ambr001 85 GLU HB2 1 2
1016 1 2 1 1 88 GLU QG 2oq3_ambr001 85 GLU HG2 1 2
1017 1 1 1 1 87 LEU HA 2oq3_ambr001 84 LEU HA 1 2
1017 1 2 1 1 87 LEU QD 2oq3_ambr001 84 LEU HD11 1 2
1018 1 1 1 1 18 ILE MD 2oq3_ambr001 15 ILE HD11 1 2
1018 1 2 1 1 87 LEU HA 2oq3_ambr001 84 ILE HA 1 2
1019 1 1 1 1 87 LEU QB 2oq3_ambr001 84 LEU HB2 1 2
1019 1 2 1 1 101 LYS HA 2oq3_ambr001 98 LYS HA 1 2
1020 1 1 1 1 20 SER HA 2oq3_ambr001 17 LYS HA 1 2
1020 1 1 1 1 101 LYS HA 2oq3_ambr001 98 LYS HA 1 2
1020 1 2 1 1 87 LEU QB 2oq3_ambr001 84 SER HB2 1 2
1021 1 1 1 1 87 LEU QB 2oq3_ambr001 84 LEU HB2 1 2
1021 1 2 1 1 89 GLN H 2oq3_ambr001 86 GLN H 1 2
1022 1 1 1 1 87 LEU QB 2oq3_ambr001 84 LEU HB2 1 2
1022 1 2 1 1 88 GLU H 2oq3_ambr001 85 GLU H 1 2
1023 1 1 1 1 103 LEU H 2oq3_ambr001 100 LEU H 1 2
1023 1 2 1 1 103 LEU QD 2oq3_ambr001 100 LEU HD11 1 2
1024 1 1 1 1 87 LEU HG 2oq3_ambr001 84 LEU HG 1 2
1024 1 1 1 1 103 LEU QD 2oq3_ambr001 100 LEU HD11 1 2
1024 1 2 1 1 91 VAL H 2oq3_ambr001 88 VAL H 1 2
1025 1 1 1 1 18 ILE MD 2oq3_ambr001 15 ILE HD11 1 2
1025 1 2 1 1 87 LEU QD 2oq3_ambr001 84 ILE HD11 1 2
1026 1 1 1 1 87 LEU QD 2oq3_ambr001 84 LEU HD11 1 2
1026 1 2 1 1 88 GLU H 2oq3_ambr001 85 GLU H 1 2
1027 1 1 1 1 18 ILE H 2oq3_ambr001 15 ILE H 1 2
1027 1 2 1 1 87 LEU QD 2oq3_ambr001 84 LEU HD11 1 2
1028 1 1 1 1 88 GLU H 2oq3_ambr001 85 GLU H 1 2
1028 1 2 1 1 88 GLU HA 2oq3_ambr001 85 GLU HA 1 2
1029 1 1 1 1 88 GLU HA 2oq3_ambr001 85 GLU HA 1 2
1029 1 2 1 1 89 GLN H 2oq3_ambr001 86 GLN H 1 2
1030 1 1 1 1 86 LEU HA 2oq3_ambr001 83 LEU HA 1 2
1030 1 1 1 1 87 LEU HA 2oq3_ambr001 84 LEU HA 1 2
1030 1 2 1 1 88 GLU HA 2oq3_ambr001 85 LEU HA 1 2
1031 1 1 1 1 86 LEU HA 2oq3_ambr001 83 LEU HA 1 2
1031 1 1 1 1 87 LEU HA 2oq3_ambr001 84 LEU HA 1 2
1031 1 2 1 1 88 GLU QG 2oq3_ambr001 85 LEU HG2 1 2
1032 1 1 1 1 88 GLU H 2oq3_ambr001 85 GLU H 1 2
1032 1 2 1 1 88 GLU QG 2oq3_ambr001 85 GLU HG2 1 2
1033 1 1 1 1 129 GLU H 2oq3_ambr001 126 GLU H 1 2
1033 1 2 1 1 129 GLU QG 2oq3_ambr001 126 GLU HG2 1 2
1034 1 1 1 1 88 GLU QG 2oq3_ambr001 85 GLU HG2 1 2
1034 1 2 1 1 89 GLN H 2oq3_ambr001 86 GLN H 1 2
1035 1 1 1 1 89 GLN HA 2oq3_ambr001 86 LYS HA 1 2
1035 1 2 1 1 101 LYS QG 2oq3_ambr001 98 LYS HG2 1 2
1036 1 1 1 1 89 GLN HA 2oq3_ambr001 86 GLN HA 1 2
1036 1 2 1 1 89 GLN QG 2oq3_ambr001 86 GLN HG2 1 2
1037 1 1 1 1 89 GLN HA 2oq3_ambr001 86 GLY HA 1 2
1037 1 2 1 1 90 GLY QA 2oq3_ambr001 87 GLY HA2 1 2
1037 1 2 1 1 101 LYS QE 2oq3_ambr001 98 GLY HE2 1 2
1038 1 1 1 1 89 GLN HA 2oq3_ambr001 86 GLY HA 1 2
1038 1 2 1 1 90 GLY QA 2oq3_ambr001 87 GLY HA2 1 2
1039 1 1 1 1 89 GLN HA 2oq3_ambr001 86 GLN HA 1 2
1039 1 2 1 1 90 GLY H 2oq3_ambr001 87 GLY H 1 2
1040 1 1 1 1 21 ALA H 2oq3_ambr001 18 ALA H 1 2
1040 1 2 1 1 89 GLN QB 2oq3_ambr001 86 GLN HB2 1 2
1041 1 1 1 1 89 GLN QB 2oq3_ambr001 86 GLN HB2 1 2
1041 1 2 1 1 90 GLY H 2oq3_ambr001 87 GLY H 1 2
1042 1 1 1 1 89 GLN H 2oq3_ambr001 86 GLN H 1 2
1042 1 2 1 1 89 GLN QB 2oq3_ambr001 86 GLN HB2 1 2
1043 1 1 1 1 20 SER QB 2oq3_ambr001 17 SER HB2 1 2
1043 1 2 1 1 89 GLN QB 2oq3_ambr001 86 SER HB2 1 2
1044 1 1 1 1 20 SER QB 2oq3_ambr001 17 SER HB2 1 2
1044 1 2 1 1 89 GLN QG 2oq3_ambr001 86 SER HG2 1 2
1045 1 1 1 1 89 GLN H 2oq3_ambr001 86 GLN H 1 2
1045 1 2 1 1 89 GLN QG 2oq3_ambr001 86 GLN HG2 1 2
1046 1 1 1 1 89 GLN QG 2oq3_ambr001 86 GLN HG2 1 2
1046 1 2 1 1 90 GLY H 2oq3_ambr001 87 GLY H 1 2
1047 1 1 1 1 90 GLY QA 2oq3_ambr001 87 GLY HA2 1 2
1047 1 2 1 1 100 ILE H 2oq3_ambr001 97 ILE H 1 2
1048 1 1 1 1 90 GLY QA 2oq3_ambr001 87 GLY HA2 1 2
1048 1 2 1 1 91 VAL H 2oq3_ambr001 88 VAL H 1 2
1049 1 1 1 1 90 GLY QA 2oq3_ambr001 87 GLY HA2 1 2
1049 1 2 1 1 101 LYS HA 2oq3_ambr001 98 LYS HA 1 2
1050 1 1 1 1 90 GLY QA 2oq3_ambr001 87 LYS HA2 1 2
1050 1 2 1 1 91 VAL HB 2oq3_ambr001 88 VAL HB 1 2
1050 1 2 1 1 101 LYS QB 2oq3_ambr001 98 VAL HB2 1 2
1051 1 1 1 1 87 LEU QB 2oq3_ambr001 84 LEU HB2 1 2
1051 1 2 1 1 90 GLY QA 2oq3_ambr001 87 LEU HA2 1 2
1052 1 1 1 1 87 LEU QB 2oq3_ambr001 84 LEU HB2 1 2
1052 1 1 1 1 101 LYS QG 2oq3_ambr001 98 LEU HG2 1 2
1052 1 2 1 1 90 GLY QA 2oq3_ambr001 87 LEU HA2 1 2
1053 1 1 1 1 90 GLY QA 2oq3_ambr001 87 PRO HA2 1 2
1053 1 2 1 1 99 PRO QB 2oq3_ambr001 96 PRO HB2 1 2
1054 1 1 1 1 87 LEU HG 2oq3_ambr001 84 PRO HG 1 2
1054 1 1 1 1 99 PRO QB 2oq3_ambr001 96 PRO HB2 1 2
1054 1 2 1 1 90 GLY QA 2oq3_ambr001 87 PRO HA2 1 2
1055 1 1 1 1 90 GLY QA 2oq3_ambr001 87 PRO HA2 1 2
1055 1 2 1 1 99 PRO QG 2oq3_ambr001 96 PRO HG2 1 2
1056 1 1 1 1 90 GLY QA 2oq3_ambr001 87 GLY HA2 1 2
1056 1 2 1 1 100 ILE HB 2oq3_ambr001 97 ILE HB 1 2
1057 1 1 1 1 87 LEU QD 2oq3_ambr001 84 LEU HD11 1 2
1057 1 2 1 1 91 VAL HB 2oq3_ambr001 88 LEU HB 1 2
1058 1 1 1 1 24 TRP HA 2oq3_ambr001 21 TRP HA 1 2
1058 1 2 1 1 91 VAL HB 2oq3_ambr001 88 VAL HB 1 2
1059 1 1 1 1 24 TRP H 2oq3_ambr001 21 TRP H 1 2
1059 1 2 1 1 91 VAL HB 2oq3_ambr001 88 VAL HB 1 2
1060 1 1 1 1 91 VAL H 2oq3_ambr001 88 VAL H 1 2
1060 1 2 1 1 91 VAL HB 2oq3_ambr001 88 VAL HB 1 2
1061 1 1 1 1 91 VAL HB 2oq3_ambr001 88 VAL HB 1 2
1061 1 2 1 1 92 TYR H 2oq3_ambr001 89 TYR H 1 2
1062 1 1 1 1 21 ALA H 2oq3_ambr001 18 ALA H 1 2
1062 1 2 1 1 91 VAL HB 2oq3_ambr001 88 VAL HB 1 2
1063 1 1 1 1 91 VAL QG 2oq3_ambr001 88 VAL HG11 1 2
1063 1 2 1 1 100 ILE H 2oq3_ambr001 97 ILE H 1 2
1064 1 1 1 1 91 VAL H 2oq3_ambr001 88 VAL H 1 2
1064 1 2 1 1 91 VAL QG 2oq3_ambr001 88 VAL HG11 1 2
1065 1 1 1 1 23 ASP H 2oq3_ambr001 20 ASP H 1 2
1065 1 2 1 1 91 VAL QG 2oq3_ambr001 88 VAL HG11 1 2
1066 1 1 1 1 24 TRP QB 2oq3_ambr001 21 TRP HB2 1 2
1066 1 2 1 1 91 VAL QG 2oq3_ambr001 88 TRP HG11 1 2
1067 1 1 1 1 89 GLN QB 2oq3_ambr001 86 GLN HB2 1 2
1067 1 2 1 1 91 VAL QG 2oq3_ambr001 88 GLN HG11 1 2
1068 1 1 1 1 27 ALA MB 2oq3_ambr001 24 ALA HB1 1 2
1068 1 2 1 1 91 VAL QG 2oq3_ambr001 88 ALA HG11 1 2
1069 1 1 1 1 23 ASP QB 2oq3_ambr001 20 TYR HB2 1 2
1069 1 1 1 1 92 TYR QB 2oq3_ambr001 89 TYR HB2 1 2
1069 1 2 1 1 91 VAL QG 2oq3_ambr001 88 TYR HG11 1 2
1070 1 1 1 1 23 ASP QB 2oq3_ambr001 20 GLY HB2 1 2
1070 1 1 1 1 90 GLY QA 2oq3_ambr001 87 GLY HA2 1 2
1070 1 2 1 1 91 VAL QG 2oq3_ambr001 88 GLY HG11 1 2
1071 1 1 1 1 24 TRP H 2oq3_ambr001 21 TRP H 1 2
1071 1 2 1 1 91 VAL QG 2oq3_ambr001 88 VAL HG11 1 2
1072 1 1 1 1 91 VAL QG 2oq3_ambr001 88 VAL HG11 1 2
1072 1 2 1 1 92 TYR H 2oq3_ambr001 89 TYR H 1 2
1073 1 1 1 1 92 TYR QB 2oq3_ambr001 89 TYR HB2 1 2
1073 1 2 1 1 93 PHE H 2oq3_ambr001 90 PHE H 1 2
1074 1 1 1 1 58 PRO QD 2oq3_ambr001 55 PRO HD2 1 2
1074 1 2 1 1 93 PHE HA 2oq3_ambr001 90 PRO HA 1 2
1075 1 1 1 1 93 PHE QB 2oq3_ambr001 90 ILE HB2 1 2
1075 1 2 1 1 100 ILE MD 2oq3_ambr001 97 ILE HD11 1 2
1076 1 1 1 1 93 PHE QB 2oq3_ambr001 90 ILE HB2 1 2
1076 1 2 1 1 100 ILE QG 2oq3_ambr001 97 ILE HG12 1 2
1077 1 1 1 1 58 PRO QB 2oq3_ambr001 55 PRO HB2 1 2
1077 1 2 1 1 93 PHE QB 2oq3_ambr001 90 PRO HB2 1 2
1078 1 1 1 1 58 PRO QG 2oq3_ambr001 55 PRO HG2 1 2
1078 1 2 1 1 93 PHE QB 2oq3_ambr001 90 PRO HB2 1 2
1079 1 1 1 1 26 GLU QG 2oq3_ambr001 23 GLU HG2 1 2
1079 1 2 1 1 29 ASP QB 2oq3_ambr001 26 GLU HB2 1 2
1080 1 1 1 1 92 TYR QD 2oq3_ambr001 89 TYR HD1 1 2
1080 1 2 1 1 93 PHE QB 2oq3_ambr001 90 TYR HB2 1 2
1081 1 1 1 1 94 PRO HA 2oq3_ambr001 91 PRO HA 1 2
1081 1 2 1 1 94 PRO QD 2oq3_ambr001 91 PRO HD2 1 2
1082 1 1 1 1 94 PRO HA 2oq3_ambr001 91 PRO HA 1 2
1082 1 2 1 1 96 ASN H 2oq3_ambr001 93 ASN H 1 2
1083 1 1 1 1 94 PRO QB 2oq3_ambr001 91 PRO HB2 1 2
1083 1 2 1 1 95 GLY H 2oq3_ambr001 92 GLY H 1 2
1084 1 1 1 1 24 TRP HA 2oq3_ambr001 21 PRO HA 1 2
1084 1 1 1 1 58 PRO QD 2oq3_ambr001 55 PRO HD2 1 2
1084 1 2 1 1 94 PRO QB 2oq3_ambr001 91 PRO HB2 1 2
1085 1 1 1 1 58 PRO QD 2oq3_ambr001 55 PRO HD2 1 2
1085 1 2 1 1 94 PRO QB 2oq3_ambr001 91 PRO HB2 1 2
1086 1 1 1 1 53 THR MG 2oq3_ambr001 50 THR HG21 1 2
1086 1 2 1 1 94 PRO QB 2oq3_ambr001 91 THR HB2 1 2
1087 1 1 1 1 58 PRO QD 2oq3_ambr001 55 PRO HD2 1 2
1087 1 2 1 1 94 PRO QG 2oq3_ambr001 91 PRO HG2 1 2
1088 1 1 1 1 93 PHE HA 2oq3_ambr001 90 PHE HA 1 2
1088 1 2 1 1 94 PRO QG 2oq3_ambr001 91 PRO HG2 1 2
1089 1 1 1 1 84 LEU HA 2oq3_ambr001 81 LEU HA 1 2
1089 1 1 1 1 103 LEU HA 2oq3_ambr001 100 LEU HA 1 2
1089 1 2 1 1 103 LEU HG 2oq3_ambr001 100 LEU HG 1 2
1089 1 2 1 1 104 ILE QG 2oq3_ambr001 101 LEU HG12 1 2
1090 1 1 1 1 84 LEU H 2oq3_ambr001 81 THR H 1 2
1090 1 1 1 1 85 THR H 2oq3_ambr001 82 THR H 1 2
1090 1 2 1 1 104 ILE QG 2oq3_ambr001 101 LEU HG12 1 2
1091 1 1 1 1 106 LEU HG 2oq3_ambr001 103 LEU HG 1 2
1091 1 2 1 1 107 SER H 2oq3_ambr001 104 SER H 1 2
1092 1 1 1 1 103 LEU HG 2oq3_ambr001 100 ILE HG 1 2
1092 1 1 1 1 104 ILE QG 2oq3_ambr001 101 ILE HG12 1 2
1092 1 2 1 1 104 ILE H 2oq3_ambr001 101 ILE H 1 2
1093 1 1 1 1 24 TRP HE1 2oq3_ambr001 21 TRP HE1 1 2
1093 1 2 1 1 94 PRO QG 2oq3_ambr001 91 PRO HG2 1 2
1094 1 1 1 1 24 TRP HE1 2oq3_ambr001 21 TRP HE1 1 2
1094 1 2 1 1 94 PRO QD 2oq3_ambr001 91 PRO HD2 1 2
1095 1 1 1 1 93 PHE H 2oq3_ambr001 90 PHE H 1 2
1095 1 2 1 1 94 PRO QD 2oq3_ambr001 91 PRO HD2 1 2
1096 1 1 1 1 93 PHE QD 2oq3_ambr001 90 PHE HD1 1 2
1096 1 2 1 1 94 PRO QD 2oq3_ambr001 91 PHE HD2 1 2
1097 1 1 1 1 92 TYR QD 2oq3_ambr001 89 TYR HD1 1 2
1097 1 2 1 1 94 PRO QD 2oq3_ambr001 91 TYR HD2 1 2
1098 1 1 1 1 93 PHE HA 2oq3_ambr001 90 PHE HA 1 2
1098 1 2 1 1 94 PRO QD 2oq3_ambr001 91 PRO HD2 1 2
1099 1 1 1 1 58 PRO QD 2oq3_ambr001 55 PRO HD2 1 2
1099 1 2 1 1 94 PRO QD 2oq3_ambr001 91 PRO HD2 1 2
1100 1 1 1 1 93 PHE QB 2oq3_ambr001 90 PHE HB2 1 2
1100 1 2 1 1 94 PRO QD 2oq3_ambr001 91 PHE HD2 1 2
1101 1 1 1 1 95 GLY QA 2oq3_ambr001 92 GLY HA2 1 2
1101 1 2 1 1 96 ASN H 2oq3_ambr001 93 ASN H 1 2
1102 1 1 1 1 96 ASN HA 2oq3_ambr001 93 ASN HA 1 2
1102 1 2 1 1 97 ASP HA 2oq3_ambr001 94 ASP HA 1 2
1103 1 1 1 1 96 ASN HA 2oq3_ambr001 93 ASN HA 1 2
1103 1 2 1 1 98 GLU H 2oq3_ambr001 95 GLU H 1 2
1104 1 1 1 1 96 ASN HA 2oq3_ambr001 93 ASN HA 1 2
1104 1 2 1 1 97 ASP H 2oq3_ambr001 94 ASP H 1 2
1105 1 1 1 1 93 PHE H 2oq3_ambr001 90 PHE H 1 2
1105 1 2 1 1 96 ASN QB 2oq3_ambr001 93 ASN HB2 1 2
1106 1 1 1 1 96 ASN QB 2oq3_ambr001 93 ASN HB2 1 2
1106 1 2 1 1 97 ASP H 2oq3_ambr001 94 ASP H 1 2
1107 1 1 1 1 96 ASN QB 2oq3_ambr001 93 ASN HB2 1 2
1107 1 2 1 1 98 GLU H 2oq3_ambr001 95 GLU H 1 2
1108 1 1 1 1 58 PRO QG 2oq3_ambr001 55 PRO HG2 1 2
1108 1 2 1 1 96 ASN QB 2oq3_ambr001 93 PRO HB2 1 2
1109 1 1 1 1 96 ASN QB 2oq3_ambr001 93 ILE HB2 1 2
1109 1 2 1 1 100 ILE MD 2oq3_ambr001 97 ILE HD11 1 2
1110 1 1 1 1 97 ASP HA 2oq3_ambr001 94 ASP HA 1 2
1110 1 2 1 1 98 GLU H 2oq3_ambr001 95 GLU H 1 2
1111 1 1 1 1 97 ASP QB 2oq3_ambr001 94 ASP HB2 1 2
1111 1 2 1 1 98 GLU H 2oq3_ambr001 95 GLU H 1 2
1112 1 1 1 1 99 PRO HA 2oq3_ambr001 96 PRO HA 1 2
1112 1 2 1 1 100 ILE H 2oq3_ambr001 97 ILE H 1 2
1113 1 1 1 1 98 GLU HA 2oq3_ambr001 95 GLU HA 1 2
1113 1 2 1 1 99 PRO QB 2oq3_ambr001 96 PRO HB2 1 2
1114 1 1 1 1 91 VAL H 2oq3_ambr001 88 VAL H 1 2
1114 1 2 1 1 99 PRO QB 2oq3_ambr001 96 PRO HB2 1 2
1115 1 1 1 1 99 PRO QB 2oq3_ambr001 96 PRO HB2 1 2
1115 1 2 1 1 100 ILE H 2oq3_ambr001 97 ILE H 1 2
1116 1 1 1 1 99 PRO QG 2oq3_ambr001 96 PRO HG2 1 2
1116 1 2 1 1 100 ILE H 2oq3_ambr001 97 ILE H 1 2
1117 1 1 1 1 98 GLU HA 2oq3_ambr001 95 GLU HA 1 2
1117 1 2 1 1 99 PRO QG 2oq3_ambr001 96 PRO HG2 1 2
1118 1 1 1 1 143 LEU H 2oq3_ambr001 140 LEU H 1 2
1118 1 2 1 1 143 LEU HG 2oq3_ambr001 140 LEU HG 1 2
1119 1 1 1 1 98 GLU QB 2oq3_ambr001 95 GLU HB2 1 2
1119 1 2 1 1 99 PRO QD 2oq3_ambr001 96 GLU HD2 1 2
1120 1 1 1 1 98 GLU QG 2oq3_ambr001 95 GLU HG2 1 2
1120 1 2 1 1 99 PRO QD 2oq3_ambr001 96 GLU HD2 1 2
1121 1 1 1 1 98 GLU HA 2oq3_ambr001 95 GLU HA 1 2
1121 1 2 1 1 99 PRO QD 2oq3_ambr001 96 PRO HD2 1 2
1122 1 1 1 1 98 GLU H 2oq3_ambr001 95 GLU H 1 2
1122 1 2 1 1 99 PRO QD 2oq3_ambr001 96 PRO HD2 1 2
1123 1 1 1 1 100 ILE HA 2oq3_ambr001 97 ILE HA 1 2
1123 1 2 1 1 101 LYS H 2oq3_ambr001 98 LYS H 1 2
1124 1 1 1 1 100 ILE HA 2oq3_ambr001 97 ILE HA 1 2
1124 1 2 1 1 100 ILE MD 2oq3_ambr001 97 ILE HD11 1 2
1125 1 1 1 1 100 ILE HB 2oq3_ambr001 97 LEU HB 1 2
1125 1 2 1 1 103 LEU QD 2oq3_ambr001 100 LEU HD11 1 2
1126 1 1 1 1 93 PHE QD 2oq3_ambr001 90 PHE HD1 1 2
1126 1 2 1 1 100 ILE HB 2oq3_ambr001 97 PHE HB 1 2
1127 1 1 1 1 100 ILE HB 2oq3_ambr001 97 ILE HB 1 2
1127 1 2 1 1 101 LYS H 2oq3_ambr001 98 LYS H 1 2
1128 1 1 1 1 91 VAL H 2oq3_ambr001 88 VAL H 1 2
1128 1 2 1 1 100 ILE HB 2oq3_ambr001 97 ILE HB 1 2
1129 1 1 1 1 100 ILE H 2oq3_ambr001 97 ILE H 1 2
1129 1 2 1 1 100 ILE HB 2oq3_ambr001 97 ILE HB 1 2
1130 1 1 1 1 100 ILE H 2oq3_ambr001 97 ILE H 1 2
1130 1 2 1 1 100 ILE QG 2oq3_ambr001 97 ILE HG12 1 2
1131 1 1 1 1 93 PHE QD 2oq3_ambr001 90 PHE HD1 1 2
1131 1 2 1 1 100 ILE QG 2oq3_ambr001 97 PHE HG12 1 2
1132 1 1 1 1 10 PHE QD 2oq3_ambr001 7 PHE HD1 1 2
1132 1 2 1 1 15 ILE QG 2oq3_ambr001 12 PHE HG12 1 2
1132 1 2 1 1 84 LEU HG 2oq3_ambr001 81 PHE HG 1 2
1133 1 1 1 1 65 GLY H 2oq3_ambr001 62 GLY H 1 2
1133 1 1 1 1 100 ILE H 2oq3_ambr001 97 GLY H 1 2
1133 1 2 1 1 100 ILE MD 2oq3_ambr001 97 ILE HD11 1 2
1134 1 1 1 1 66 VAL H 2oq3_ambr001 63 VAL H 1 2
1134 1 2 1 1 100 ILE MD 2oq3_ambr001 97 ILE HD11 1 2
1135 1 1 1 1 100 ILE MD 2oq3_ambr001 97 ILE HD11 1 2
1135 1 2 1 1 101 LYS H 2oq3_ambr001 98 LYS H 1 2
1136 1 1 1 1 63 ALA H 2oq3_ambr001 60 GLU H 1 2
1136 1 1 1 1 98 GLU H 2oq3_ambr001 95 GLU H 1 2
1136 1 1 1 1 102 LEU H 2oq3_ambr001 99 GLU H 1 2
1136 1 2 1 1 100 ILE MD 2oq3_ambr001 97 LEU HD11 1 2
1137 1 1 1 1 96 ASN QD 2oq3_ambr001 93 ASN HD21 1 2
1137 1 2 1 1 100 ILE MD 2oq3_ambr001 97 ASN HD11 1 2
1138 1 1 1 1 93 PHE QD 2oq3_ambr001 90 PHE HD1 1 2
1138 1 2 1 1 100 ILE MD 2oq3_ambr001 97 PHE HD11 1 2
1139 1 1 1 1 67 ALA HA 2oq3_ambr001 64 ALA HA 1 2
1139 1 2 1 1 100 ILE MD 2oq3_ambr001 97 ILE HD11 1 2
1140 1 1 1 1 66 VAL HA 2oq3_ambr001 63 VAL HA 1 2
1140 1 2 1 1 100 ILE MD 2oq3_ambr001 97 ILE HD11 1 2
1141 1 1 1 1 93 PHE QB 2oq3_ambr001 90 ASN HB2 1 2
1141 1 1 1 1 96 ASN QB 2oq3_ambr001 93 ASN HB2 1 2
1141 1 2 1 1 100 ILE MD 2oq3_ambr001 97 ASN HD11 1 2
1142 1 1 1 1 61 ILE HB 2oq3_ambr001 58 VAL HB 1 2
1142 1 1 1 1 64 PRO QB 2oq3_ambr001 61 VAL HB2 1 2
1142 1 1 1 1 66 VAL HB 2oq3_ambr001 63 VAL HB 1 2
1142 1 2 1 1 100 ILE MD 2oq3_ambr001 97 PRO HD11 1 2
1143 1 1 1 1 67 ALA MB 2oq3_ambr001 64 ALA HB1 1 2
1143 1 2 1 1 100 ILE MD 2oq3_ambr001 97 ALA HD11 1 2
1144 1 1 1 1 100 ILE MG 2oq3_ambr001 97 ILE HG21 1 2
1144 1 2 1 1 103 LEU HG 2oq3_ambr001 100 LEU HG 1 2
1145 1 1 1 1 100 ILE MG 2oq3_ambr001 97 ILE HG21 1 2
1145 1 2 1 1 102 LEU H 2oq3_ambr001 99 LEU H 1 2
1146 1 1 1 1 100 ILE MG 2oq3_ambr001 97 ILE HG21 1 2
1146 1 2 1 1 101 LYS H 2oq3_ambr001 98 LYS H 1 2
1147 1 1 1 1 67 ALA H 2oq3_ambr001 64 ALA H 1 2
1147 1 2 1 1 100 ILE MG 2oq3_ambr001 97 ILE HG21 1 2
1148 1 1 1 1 87 LEU H 2oq3_ambr001 84 LEU H 1 2
1148 1 2 1 1 101 LYS HA 2oq3_ambr001 98 LYS HA 1 2
1149 1 1 1 1 86 LEU HA 2oq3_ambr001 83 LEU HA 1 2
1149 1 1 1 1 87 LEU HA 2oq3_ambr001 84 LEU HA 1 2
1149 1 2 1 1 101 LYS HA 2oq3_ambr001 98 LEU HA 1 2
1150 1 1 1 1 86 LEU QD 2oq3_ambr001 83 LEU HD11 1 2
1150 1 1 1 1 87 LEU HG 2oq3_ambr001 84 LEU HG 1 2
1150 1 1 1 1 99 PRO QB 2oq3_ambr001 96 LEU HB2 1 2
1150 1 1 1 1 103 LEU QD 2oq3_ambr001 100 LEU HD11 1 2
1150 1 2 1 1 101 LYS HA 2oq3_ambr001 98 LEU HA 1 2
1151 1 1 1 1 100 ILE MG 2oq3_ambr001 97 ILE HG21 1 2
1151 1 2 1 1 101 LYS HA 2oq3_ambr001 98 ILE HA 1 2
1152 1 1 1 1 101 LYS QB 2oq3_ambr001 98 LYS HB2 1 2
1152 1 2 1 1 102 LEU H 2oq3_ambr001 99 LEU H 1 2
1153 1 1 1 1 87 LEU H 2oq3_ambr001 84 LEU H 1 2
1153 1 2 1 1 101 LYS QB 2oq3_ambr001 98 LYS HB2 1 2
1154 1 1 1 1 90 GLY H 2oq3_ambr001 87 GLY H 1 2
1154 1 2 1 1 101 LYS QG 2oq3_ambr001 98 LYS HG2 1 2
1155 1 1 1 1 24 TRP QB 2oq3_ambr001 21 GLN HB2 1 2
1155 1 1 1 1 101 LYS QG 2oq3_ambr001 98 GLN HG2 1 2
1155 1 2 1 1 89 GLN HA 2oq3_ambr001 86 PHE HA 1 2
1155 1 2 1 1 93 PHE HA 2oq3_ambr001 90 PHE HA 1 2
1156 1 1 1 1 90 GLY QA 2oq3_ambr001 87 GLY HA2 1 2
1156 1 2 1 1 101 LYS QG 2oq3_ambr001 98 GLY HG2 1 2
1157 1 1 1 1 102 LEU H 2oq3_ambr001 99 LEU H 1 2
1157 1 2 1 1 102 LEU QB 2oq3_ambr001 99 LEU HB2 1 2
1158 1 1 1 1 67 ALA H 2oq3_ambr001 64 ALA H 1 2
1158 1 2 1 1 102 LEU QB 2oq3_ambr001 99 LEU HB2 1 2
1159 1 1 1 1 102 LEU QB 2oq3_ambr001 99 LEU HB2 1 2
1159 1 2 1 1 103 LEU H 2oq3_ambr001 100 LEU H 1 2
1160 1 1 1 1 102 LEU HA 2oq3_ambr001 99 LEU HA 1 2
1160 1 2 1 1 103 LEU H 2oq3_ambr001 100 LEU H 1 2
1161 1 1 1 1 85 THR H 2oq3_ambr001 82 THR H 1 2
1161 1 2 1 1 102 LEU HA 2oq3_ambr001 99 LEU HA 1 2
1162 1 1 1 1 86 LEU H 2oq3_ambr001 83 LEU H 1 2
1162 1 2 1 1 102 LEU HA 2oq3_ambr001 99 LEU HA 1 2
1163 1 1 1 1 101 LYS H 2oq3_ambr001 98 LYS H 1 2
1163 1 2 1 1 102 LEU HA 2oq3_ambr001 99 LEU HA 1 2
1164 1 1 1 1 31 SER QB 2oq3_ambr001 28 SER HB2 1 2
1164 1 1 1 1 85 THR HB 2oq3_ambr001 82 SER HB 1 2
1164 1 2 1 1 103 LEU HA 2oq3_ambr001 100 SER HA 1 2
1165 1 1 1 1 102 LEU HA 2oq3_ambr001 99 LEU HA 1 2
1165 1 2 1 1 102 LEU HG 2oq3_ambr001 99 LEU HG 1 2
1166 1 1 1 1 100 ILE MG 2oq3_ambr001 97 ILE HG21 1 2
1166 1 1 1 1 143 LEU QD 2oq3_ambr001 140 ILE HD11 1 2
1166 1 2 1 1 102 LEU HA 2oq3_ambr001 99 ILE HA 1 2
1167 1 1 1 1 101 LYS QE 2oq3_ambr001 98 LEU HE2 1 2
1167 1 2 1 1 135 LEU QD 2oq3_ambr001 132 LEU HD11 1 2
1168 1 1 1 1 86 LEU QD 2oq3_ambr001 83 LEU HD11 1 2
1168 1 2 1 1 101 LYS QE 2oq3_ambr001 98 LEU HE2 1 2
1169 1 1 1 1 88 GLU HA 2oq3_ambr001 85 GLU HA 1 2
1169 1 2 1 1 101 LYS QE 2oq3_ambr001 98 LYS HE2 1 2
1170 1 1 1 1 101 LYS QE 2oq3_ambr001 98 LYS HE2 1 2
1170 1 2 1 1 135 LEU HA 2oq3_ambr001 132 LEU HA 1 2
1171 1 1 1 1 90 GLY H 2oq3_ambr001 87 GLY H 1 2
1171 1 2 1 1 101 LYS QE 2oq3_ambr001 98 LYS HE2 1 2
1172 1 1 1 1 86 LEU HA 2oq3_ambr001 83 LEU HA 1 2
1172 1 2 1 1 102 LEU QD 2oq3_ambr001 99 LEU HD11 1 2
1173 1 1 1 1 102 LEU HA 2oq3_ambr001 99 LEU HA 1 2
1173 1 2 1 1 102 LEU QD 2oq3_ambr001 99 LEU HD11 1 2
1174 1 1 1 1 85 THR H 2oq3_ambr001 82 THR H 1 2
1174 1 2 1 1 102 LEU QD 2oq3_ambr001 99 LEU HD11 1 2
1175 1 1 1 1 102 LEU QD 2oq3_ambr001 99 LEU HD11 1 2
1175 1 2 1 1 103 LEU H 2oq3_ambr001 100 LEU H 1 2
1176 1 1 1 1 103 LEU HA 2oq3_ambr001 100 LEU HA 1 2
1176 1 2 1 1 104 ILE H 2oq3_ambr001 101 ILE H 1 2
1177 1 1 1 1 67 ALA H 2oq3_ambr001 64 ALA H 1 2
1177 1 2 1 1 103 LEU HA 2oq3_ambr001 100 LEU HA 1 2
1178 1 1 1 1 103 LEU HA 2oq3_ambr001 100 LEU HA 1 2
1178 1 2 1 1 103 LEU HG 2oq3_ambr001 100 LEU HG 1 2
1179 1 1 1 1 86 LEU QD 2oq3_ambr001 83 LEU HD11 1 2
1179 1 2 1 1 102 LEU HA 2oq3_ambr001 99 LEU HA 1 2
1180 1 1 1 1 103 LEU QB 2oq3_ambr001 100 LEU HB2 1 2
1180 1 2 1 1 104 ILE H 2oq3_ambr001 101 ILE H 1 2
1181 1 1 1 1 85 THR H 2oq3_ambr001 82 THR H 1 2
1181 1 2 1 1 103 LEU QB 2oq3_ambr001 100 LEU HB2 1 2
1182 1 1 1 1 31 SER QB 2oq3_ambr001 28 THR HB2 1 2
1182 1 1 1 1 85 THR HB 2oq3_ambr001 82 THR HB 1 2
1182 1 2 1 1 103 LEU QB 2oq3_ambr001 100 SER HB2 1 2
1183 1 1 1 1 86 LEU QD 2oq3_ambr001 83 LEU HD11 1 2
1183 1 2 1 1 137 ALA H 2oq3_ambr001 134 ALA H 1 2
1184 1 1 1 1 104 ILE HA 2oq3_ambr001 101 ILE HA 1 2
1184 1 2 1 1 104 ILE MG 2oq3_ambr001 101 ILE HG21 1 2
1185 1 1 1 1 68 MET QB 2oq3_ambr001 65 MET HB2 1 2
1185 1 1 1 1 68 MET QG 2oq3_ambr001 65 MET HG2 1 2
1185 1 1 1 1 82 MET QG 2oq3_ambr001 79 MET HG2 1 2
1185 1 2 1 1 104 ILE HA 2oq3_ambr001 101 MET HA 1 2
1186 1 1 1 1 69 PRO QD 2oq3_ambr001 66 PRO HD2 1 2
1186 1 1 1 1 105 GLY QA 2oq3_ambr001 102 PRO HA2 1 2
1186 1 2 1 1 104 ILE HA 2oq3_ambr001 101 PRO HA 1 2
1187 1 1 1 1 68 MET HA 2oq3_ambr001 65 MET HA 1 2
1187 1 2 1 1 104 ILE HA 2oq3_ambr001 101 ILE HA 1 2
1188 1 1 1 1 104 ILE HA 2oq3_ambr001 101 ILE HA 1 2
1188 1 2 1 1 105 GLY H 2oq3_ambr001 102 GLY H 1 2
1189 1 1 1 1 83 SER H 2oq3_ambr001 80 SER H 1 2
1189 1 2 1 1 104 ILE HA 2oq3_ambr001 101 ILE HA 1 2
1190 1 1 1 1 84 LEU H 2oq3_ambr001 81 THR H 1 2
1190 1 1 1 1 85 THR H 2oq3_ambr001 82 THR H 1 2
1190 1 2 1 1 104 ILE HA 2oq3_ambr001 101 LEU HA 1 2
1191 1 1 1 1 104 ILE H 2oq3_ambr001 101 ILE H 1 2
1191 1 2 1 1 104 ILE HB 2oq3_ambr001 101 ILE HB 1 2
1192 1 1 1 1 68 MET HA 2oq3_ambr001 65 MET HA 1 2
1192 1 2 1 1 104 ILE HB 2oq3_ambr001 101 ILE HB 1 2
1193 1 1 1 1 68 MET QB 2oq3_ambr001 65 MET HB2 1 2
1193 1 1 1 1 68 MET QG 2oq3_ambr001 65 MET HG2 1 2
1193 1 2 1 1 104 ILE HB 2oq3_ambr001 101 MET HB 1 2
1194 1 1 1 1 15 ILE HB 2oq3_ambr001 12 MET HB 1 2
1194 1 1 1 1 104 ILE HB 2oq3_ambr001 101 MET HB 1 2
1194 1 2 1 1 68 MET QG 2oq3_ambr001 65 MET HG2 1 2
1194 1 2 1 1 140 GLU QG 2oq3_ambr001 137 MET HG2 1 2
1195 1 1 1 1 104 ILE H 2oq3_ambr001 101 ILE H 1 2
1195 1 2 1 1 104 ILE MD 2oq3_ambr001 101 ILE HD11 1 2
1196 1 1 1 1 84 LEU HA 2oq3_ambr001 81 LEU HA 1 2
1196 1 1 1 1 103 LEU HA 2oq3_ambr001 100 LEU HA 1 2
1196 1 2 1 1 104 ILE MD 2oq3_ambr001 101 LEU HD11 1 2
1197 1 1 1 1 104 ILE HB 2oq3_ambr001 101 ILE HB 1 2
1197 1 2 1 1 104 ILE MD 2oq3_ambr001 101 ILE HD11 1 2
1198 1 1 1 1 82 MET QB 2oq3_ambr001 79 MET HB2 1 2
1198 1 2 1 1 104 ILE MG 2oq3_ambr001 101 MET HG21 1 2
1199 1 1 1 1 69 PRO QD 2oq3_ambr001 66 GLY HD2 1 2
1199 1 1 1 1 105 GLY QA 2oq3_ambr001 102 GLY HA2 1 2
1199 1 2 1 1 104 ILE MG 2oq3_ambr001 101 GLY HG21 1 2
1200 1 1 1 1 104 ILE MG 2oq3_ambr001 101 ILE HG21 1 2
1200 1 2 1 1 106 LEU HA 2oq3_ambr001 103 LEU HA 1 2
1201 1 1 1 1 68 MET HA 2oq3_ambr001 65 MET HA 1 2
1201 1 2 1 1 104 ILE MG 2oq3_ambr001 101 ILE HG21 1 2
1202 1 1 1 1 104 ILE MG 2oq3_ambr001 101 ILE HG21 1 2
1202 1 2 1 1 105 GLY H 2oq3_ambr001 102 GLY H 1 2
1203 1 1 1 1 83 SER H 2oq3_ambr001 80 SER H 1 2
1203 1 2 1 1 104 ILE MG 2oq3_ambr001 101 ILE HG21 1 2
1204 1 1 1 1 83 SER H 2oq3_ambr001 80 SER H 1 2
1204 1 2 1 1 105 GLY QA 2oq3_ambr001 102 GLY HA2 1 2
1205 1 1 1 1 105 GLY QA 2oq3_ambr001 102 GLY HA2 1 2
1205 1 2 1 1 106 LEU H 2oq3_ambr001 103 LEU H 1 2
1206 1 1 1 1 104 ILE HA 2oq3_ambr001 101 ILE HA 1 2
1206 1 2 1 1 105 GLY QA 2oq3_ambr001 102 GLY HA2 1 2
1207 1 1 1 1 82 MET HA 2oq3_ambr001 79 MET HA 1 2
1207 1 1 1 1 84 LEU HA 2oq3_ambr001 81 MET HA 1 2
1207 1 2 1 1 105 GLY QA 2oq3_ambr001 102 LEU HA2 1 2
1208 1 1 1 1 105 GLY QA 2oq3_ambr001 102 GLY HA2 1 2
1208 1 2 1 1 106 LEU HA 2oq3_ambr001 103 LEU HA 1 2
1209 1 1 1 1 69 PRO QD 2oq3_ambr001 66 PRO HD2 1 2
1209 1 2 1 1 105 GLY QA 2oq3_ambr001 102 PRO HA2 1 2
1210 1 1 1 1 82 MET QB 2oq3_ambr001 79 LEU HB2 1 2
1210 1 1 1 1 106 LEU QB 2oq3_ambr001 103 LEU HB2 1 2
1210 1 2 1 1 105 GLY QA 2oq3_ambr001 102 LEU HA2 1 2
1211 1 1 1 1 35 LEU HG 2oq3_ambr001 32 LEU HG 1 2
1211 1 2 1 1 105 GLY QA 2oq3_ambr001 102 GLY HA2 1 2
1212 1 1 1 1 35 LEU QB 2oq3_ambr001 32 LEU HB2 1 2
1212 1 1 1 1 103 LEU QB 2oq3_ambr001 100 LEU HB2 1 2
1212 1 1 1 1 106 LEU QB 2oq3_ambr001 103 LEU HB2 1 2
1212 1 2 1 1 105 GLY QA 2oq3_ambr001 102 LEU HA2 1 2
1213 1 1 1 1 104 ILE MG 2oq3_ambr001 101 ILE HG21 1 2
1213 1 2 1 1 105 GLY QA 2oq3_ambr001 102 ILE HA2 1 2
1214 1 1 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 2
1214 1 2 1 1 105 GLY QA 2oq3_ambr001 102 LEU HA2 1 2
1215 1 1 1 1 105 GLY QA 2oq3_ambr001 102 LEU HA2 1 2
1215 1 2 1 1 121 LEU QD 2oq3_ambr001 118 LEU HD11 1 2
1216 1 1 1 1 69 PRO QB 2oq3_ambr001 66 PRO HB2 1 2
1216 1 1 1 1 103 LEU QB 2oq3_ambr001 100 PRO HB2 1 2
1216 1 2 1 1 105 GLY QA 2oq3_ambr001 102 PRO HA2 1 2
1217 1 1 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 2
1217 1 2 1 1 106 LEU HA 2oq3_ambr001 103 LEU HA 1 2
1218 1 1 1 1 106 LEU HA 2oq3_ambr001 103 SER HA 1 2
1218 1 2 1 1 107 SER QB 2oq3_ambr001 104 SER HB2 1 2
1219 1 1 1 1 83 SER QB 2oq3_ambr001 80 SER HB2 1 2
1219 1 1 1 1 107 SER QB 2oq3_ambr001 104 SER HB2 1 2
1219 1 2 1 1 106 LEU HA 2oq3_ambr001 103 SER HA 1 2
1220 1 1 1 1 83 SER H 2oq3_ambr001 80 SER H 1 2
1220 1 2 1 1 106 LEU HA 2oq3_ambr001 103 LEU HA 1 2
1221 1 1 1 1 106 LEU HA 2oq3_ambr001 103 LEU HA 1 2
1221 1 2 1 1 107 SER H 2oq3_ambr001 104 SER H 1 2
1222 1 1 1 1 81 GLY H 2oq3_ambr001 78 GLY H 1 2
1222 1 2 1 1 106 LEU HA 2oq3_ambr001 103 LEU HA 1 2
1223 1 1 1 1 106 LEU QB 2oq3_ambr001 103 LEU HB2 1 2
1223 1 2 1 1 107 SER H 2oq3_ambr001 104 SER H 1 2
1224 1 1 1 1 106 LEU H 2oq3_ambr001 103 LEU H 1 2
1224 1 2 1 1 106 LEU QB 2oq3_ambr001 103 LEU HB2 1 2
1225 1 1 1 1 82 MET QG 2oq3_ambr001 79 MET HG2 1 2
1225 1 2 1 1 106 LEU QB 2oq3_ambr001 103 MET HB2 1 2
1226 1 1 1 1 24 TRP HA 2oq3_ambr001 21 PRO HA 1 2
1226 1 1 1 1 58 PRO QD 2oq3_ambr001 55 PRO HD2 1 2
1226 1 1 1 1 70 HIS QB 2oq3_ambr001 67 PRO HB2 1 2
1226 1 2 1 1 94 PRO QG 2oq3_ambr001 91 PRO HG2 1 2
1226 1 2 1 1 106 LEU HG 2oq3_ambr001 103 PRO HG 1 2
1227 1 1 1 1 94 PRO QG 2oq3_ambr001 91 PRO HG2 1 2
1227 1 2 1 1 95 GLY H 2oq3_ambr001 92 GLY H 1 2
1228 1 1 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 2
1228 1 2 1 1 107 SER H 2oq3_ambr001 104 SER H 1 2
1229 1 1 1 1 71 ALA H 2oq3_ambr001 68 ALA H 1 2
1229 1 2 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 2
1230 1 1 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 2
1230 1 2 1 1 108 ALA H 2oq3_ambr001 105 ALA H 1 2
1231 1 1 1 1 70 HIS HD2 2oq3_ambr001 67 HIS HD2 1 2
1231 1 2 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 2
1232 1 1 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 2
1232 1 2 1 1 108 ALA HA 2oq3_ambr001 105 ALA HA 1 2
1233 1 1 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 2
1233 1 2 1 1 107 SER HA 2oq3_ambr001 104 SER HA 1 2
1234 1 1 1 1 106 LEU QD 2oq3_ambr001 103 SER HD11 1 2
1234 1 2 1 1 113 SER QB 2oq3_ambr001 110 SER HB2 1 2
1235 1 1 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 2
1235 1 2 1 1 114 HIS HA 2oq3_ambr001 111 HIS HA 1 2
1236 1 1 1 1 68 MET QG 2oq3_ambr001 65 MET HG2 1 2
1236 1 1 1 1 82 MET QG 2oq3_ambr001 79 MET HG2 1 2
1236 1 2 1 1 106 LEU QD 2oq3_ambr001 103 MET HD11 1 2
1237 1 1 1 1 68 MET QG 2oq3_ambr001 65 MET HG2 1 2
1237 1 2 1 1 106 LEU QD 2oq3_ambr001 103 MET HD11 1 2
1238 1 1 1 1 68 MET ME 2oq3_ambr001 65 MET HE1 1 2
1238 1 2 1 1 106 LEU QD 2oq3_ambr001 103 MET HD11 1 2
1239 1 1 1 1 106 LEU QD 2oq3_ambr001 103 ALA HD11 1 2
1239 1 2 1 1 108 ALA MB 2oq3_ambr001 105 ALA HB1 1 2
1240 1 1 1 1 106 LEU QD 2oq3_ambr001 103 ALA HD11 1 2
1240 1 2 1 1 117 ALA MB 2oq3_ambr001 114 ALA HB1 1 2
1241 1 1 1 1 106 LEU QD 2oq3_ambr001 103 SER HD11 1 2
1241 1 2 1 1 107 SER QB 2oq3_ambr001 104 ALA HB2 1 2
1241 1 2 1 1 115 ILE HA 2oq3_ambr001 112 ALA HA 1 2
1241 1 2 1 1 117 ALA HA 2oq3_ambr001 114 ALA HA 1 2
1242 1 1 1 1 107 SER HA 2oq3_ambr001 104 SER HA 1 2
1242 1 2 1 1 108 ALA H 2oq3_ambr001 105 ALA H 1 2
1243 1 1 1 1 70 HIS HD2 2oq3_ambr001 67 HIS HD2 1 2
1243 1 2 1 1 107 SER HA 2oq3_ambr001 104 SER HA 1 2
1244 1 1 1 1 123 GLU QB 2oq3_ambr001 120 GLU HB2 1 2
1244 1 1 1 1 127 GLU QB 2oq3_ambr001 124 GLU HB2 1 2
1244 1 2 1 1 124 LEU HA 2oq3_ambr001 121 GLU HA 1 2
1245 1 1 1 1 77 ALA MB 2oq3_ambr001 74 ALA HB1 1 2
1245 1 1 1 1 106 LEU HG 2oq3_ambr001 103 ALA HG 1 2
1245 1 2 1 1 107 SER HA 2oq3_ambr001 104 ALA HA 1 2
1246 1 1 1 1 41 ILE MG 2oq3_ambr001 38 LEU HG21 1 2
1246 1 1 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 2
1246 1 2 1 1 107 SER HA 2oq3_ambr001 104 LEU HA 1 2
1247 1 1 1 1 124 LEU HA 2oq3_ambr001 121 LEU HA 1 2
1247 1 2 1 1 124 LEU QD 2oq3_ambr001 121 LEU HD11 1 2
1248 1 1 1 1 41 ILE MD 2oq3_ambr001 38 ILE HD11 1 2
1248 1 2 1 1 107 SER QB 2oq3_ambr001 104 ILE HB2 1 2
1249 1 1 1 1 35 LEU QB 2oq3_ambr001 32 ALA HB2 1 2
1249 1 1 1 1 77 ALA MB 2oq3_ambr001 74 ALA HB1 1 2
1249 1 2 1 1 107 SER QB 2oq3_ambr001 104 ALA HB2 1 2
1250 1 1 1 1 35 LEU HG 2oq3_ambr001 32 LEU HG 1 2
1250 1 1 1 1 78 LEU QB 2oq3_ambr001 75 LEU HB2 1 2
1250 1 1 1 1 80 THR MG 2oq3_ambr001 77 LEU HG21 1 2
1250 1 2 1 1 107 SER QB 2oq3_ambr001 104 LEU HB2 1 2
1251 1 1 1 1 32 MET ME 2oq3_ambr001 29 LEU HE1 1 2
1251 1 1 1 1 35 LEU QB 2oq3_ambr001 32 LEU HB2 1 2
1251 1 2 1 1 107 SER QB 2oq3_ambr001 104 LEU HB2 1 2
1252 1 1 1 1 40 TYR QB 2oq3_ambr001 37 TYR HB2 1 2
1252 1 2 1 1 107 SER QB 2oq3_ambr001 104 TYR HB2 1 2
1253 1 1 1 1 70 HIS HD2 2oq3_ambr001 67 HIS HD2 1 2
1253 1 2 1 1 107 SER QB 2oq3_ambr001 104 SER HB2 1 2
1254 1 1 1 1 40 TYR QD 2oq3_ambr001 37 TYR HD1 1 2
1254 1 2 1 1 107 SER QB 2oq3_ambr001 104 TYR HB2 1 2
1255 1 1 1 1 107 SER QB 2oq3_ambr001 104 SER HB2 1 2
1255 1 2 1 1 108 ALA H 2oq3_ambr001 105 ALA H 1 2
1256 1 1 1 1 81 GLY H 2oq3_ambr001 78 GLY H 1 2
1256 1 2 1 1 107 SER QB 2oq3_ambr001 104 SER HB2 1 2
1257 1 1 1 1 108 ALA HA 2oq3_ambr001 105 ALA HA 1 2
1257 1 2 1 1 109 ALA H 2oq3_ambr001 106 ALA H 1 2
1258 1 1 1 1 108 ALA HA 2oq3_ambr001 105 ALA HA 1 2
1258 1 2 1 1 110 ASP H 2oq3_ambr001 107 ASP H 1 2
1259 1 1 1 1 17 VAL QG 2oq3_ambr001 14 LEU HG11 1 2
1259 1 1 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 2
1259 1 1 1 1 143 LEU QD 2oq3_ambr001 140 LEU HD11 1 2
1259 1 2 1 1 108 ALA MB 2oq3_ambr001 105 LEU HB1 1 2
1259 1 2 1 1 137 ALA MB 2oq3_ambr001 134 LEU HB1 1 2
1260 1 1 1 1 137 ALA MB 2oq3_ambr001 134 GLN HB1 1 2
1260 1 2 1 1 142 GLN QB 2oq3_ambr001 139 GLN HB2 1 2
1261 1 1 1 1 137 ALA MB 2oq3_ambr001 134 GLN HB1 1 2
1261 1 2 1 1 142 GLN QG 2oq3_ambr001 139 GLN HG2 1 2
1262 1 1 1 1 108 ALA MB 2oq3_ambr001 105 HIS HB1 1 2
1262 1 2 1 1 114 HIS QB 2oq3_ambr001 111 HIS HB2 1 2
1263 1 1 1 1 108 ALA MB 2oq3_ambr001 105 ALA HB1 1 2
1263 1 2 1 1 114 HIS HA 2oq3_ambr001 111 HIS HA 1 2
1264 1 1 1 1 107 SER HA 2oq3_ambr001 104 SER HA 1 2
1264 1 1 1 1 113 SER HA 2oq3_ambr001 110 SER HA 1 2
1264 1 2 1 1 108 ALA MB 2oq3_ambr001 105 SER HB1 1 2
1265 1 1 1 1 73 PRO HA 2oq3_ambr001 70 PRO HA 1 2
1265 1 1 1 1 136 THR HA 2oq3_ambr001 133 PRO HA 1 2
1265 1 2 1 1 108 ALA MB 2oq3_ambr001 105 THR HB1 1 2
1265 1 2 1 1 137 ALA MB 2oq3_ambr001 134 THR HB1 1 2
1266 1 1 1 1 137 ALA MB 2oq3_ambr001 134 ALA HB1 1 2
1266 1 2 1 1 138 SER HA 2oq3_ambr001 135 SER HA 1 2
1267 1 1 1 1 80 THR HA 2oq3_ambr001 77 THR HA 1 2
1267 1 2 1 1 108 ALA MB 2oq3_ambr001 105 ALA HB1 1 2
1268 1 1 1 1 137 ALA H 2oq3_ambr001 134 ALA H 1 2
1268 1 2 1 1 137 ALA MB 2oq3_ambr001 134 ALA HB1 1 2
1269 1 1 1 1 137 ALA MB 2oq3_ambr001 134 ALA HB1 1 2
1269 1 2 1 1 139 SER H 2oq3_ambr001 136 SER H 1 2
1270 1 1 1 1 136 THR H 2oq3_ambr001 133 THR H 1 2
1270 1 2 1 1 137 ALA MB 2oq3_ambr001 134 ALA HB1 1 2
1271 1 1 1 1 137 ALA MB 2oq3_ambr001 134 ALA HB1 1 2
1271 1 2 1 1 143 LEU H 2oq3_ambr001 140 LEU H 1 2
1272 1 1 1 1 108 ALA MB 2oq3_ambr001 105 ILE HB1 1 2
1272 1 1 1 1 137 ALA MB 2oq3_ambr001 134 ILE HB1 1 2
1272 1 2 1 1 115 ILE H 2oq3_ambr001 112 ILE H 1 2
1272 1 2 1 1 146 ILE H 2oq3_ambr001 143 ILE H 1 2
1273 1 1 1 1 108 ALA MB 2oq3_ambr001 105 ALA HB1 1 2
1273 1 2 1 1 109 ALA H 2oq3_ambr001 106 ALA H 1 2
1274 1 1 1 1 108 ALA MB 2oq3_ambr001 105 ALA HB1 1 2
1274 1 2 1 1 114 HIS H 2oq3_ambr001 111 HIS H 1 2
1275 1 1 1 1 137 ALA MB 2oq3_ambr001 134 ALA HB1 1 2
1275 1 2 1 1 138 SER H 2oq3_ambr001 135 SER H 1 2
1276 1 1 1 1 109 ALA HA 2oq3_ambr001 106 ALA HA 1 2
1276 1 2 1 1 110 ASP H 2oq3_ambr001 107 ASP H 1 2
1277 1 1 1 1 108 ALA HA 2oq3_ambr001 105 ALA HA 1 2
1277 1 2 1 1 109 ALA HA 2oq3_ambr001 106 ALA HA 1 2
1278 1 1 1 1 74 GLU HA 2oq3_ambr001 71 LYS HA 1 2
1278 1 1 1 1 79 LYS HA 2oq3_ambr001 76 LYS HA 1 2
1278 1 2 1 1 109 ALA HA 2oq3_ambr001 106 GLU HA 1 2
1279 1 1 1 1 73 PRO QG 2oq3_ambr001 70 PRO HG2 1 2
1279 1 2 1 1 109 ALA HA 2oq3_ambr001 106 PRO HA 1 2
1280 1 1 1 1 78 LEU QB 2oq3_ambr001 75 ALA HB2 1 2
1280 1 1 1 1 78 LEU HG 2oq3_ambr001 75 ALA HG 1 2
1280 1 1 1 1 108 ALA MB 2oq3_ambr001 105 ALA HB1 1 2
1280 1 2 1 1 109 ALA HA 2oq3_ambr001 106 ALA HA 1 2
1281 1 1 1 1 108 ALA HA 2oq3_ambr001 105 ALA HA 1 2
1281 1 2 1 1 109 ALA MB 2oq3_ambr001 106 ALA HB1 1 2
1282 1 1 1 1 80 THR HA 2oq3_ambr001 77 THR HA 1 2
1282 1 2 1 1 109 ALA MB 2oq3_ambr001 106 ALA HB1 1 2
1283 1 1 1 1 109 ALA MB 2oq3_ambr001 106 ALA HB1 1 2
1283 1 2 1 1 110 ASP H 2oq3_ambr001 107 ASP H 1 2
1284 1 1 1 1 109 ALA H 2oq3_ambr001 106 ALA H 1 2
1284 1 2 1 1 109 ALA MB 2oq3_ambr001 106 ALA HB1 1 2
1285 1 1 1 1 79 LYS H 2oq3_ambr001 76 LYS H 1 2
1285 1 2 1 1 109 ALA MB 2oq3_ambr001 106 ALA HB1 1 2
1286 1 1 1 1 80 THR H 2oq3_ambr001 77 THR H 1 2
1286 1 2 1 1 109 ALA MB 2oq3_ambr001 106 ALA HB1 1 2
1287 1 1 1 1 109 ALA MB 2oq3_ambr001 106 ALA HB1 1 2
1287 1 2 1 1 110 ASP HA 2oq3_ambr001 107 ALA HA 1 2
1288 1 1 1 1 108 ALA MB 2oq3_ambr001 105 ALA HB1 1 2
1288 1 2 1 1 110 ASP HA 2oq3_ambr001 107 ALA HA 1 2
1289 1 1 1 1 110 ASP HA 2oq3_ambr001 107 ALA HA 1 2
1289 1 2 1 1 111 ALA MB 2oq3_ambr001 108 ALA HB1 1 2
1290 1 1 1 1 73 PRO QB 2oq3_ambr001 70 PRO HB2 1 2
1290 1 2 1 1 110 ASP HA 2oq3_ambr001 107 PRO HA 1 2
1291 1 1 1 1 73 PRO QG 2oq3_ambr001 70 PRO HG2 1 2
1291 1 2 1 1 110 ASP HA 2oq3_ambr001 107 PRO HA 1 2
1292 1 1 1 1 109 ALA HA 2oq3_ambr001 106 ALA HA 1 2
1292 1 2 1 1 110 ASP HA 2oq3_ambr001 107 ASP HA 1 2
1293 1 1 1 1 110 ASP HA 2oq3_ambr001 107 SER HA 1 2
1293 1 2 1 1 113 SER QB 2oq3_ambr001 110 SER HB2 1 2
1294 1 1 1 1 110 ASP HA 2oq3_ambr001 107 ASP HA 1 2
1294 1 2 1 1 111 ALA HA 2oq3_ambr001 108 ALA HA 1 2
1295 1 1 1 1 109 ALA H 2oq3_ambr001 106 ALA H 1 2
1295 1 2 1 1 110 ASP HA 2oq3_ambr001 107 ASP HA 1 2
1296 1 1 1 1 110 ASP HA 2oq3_ambr001 107 ASP HA 1 2
1296 1 2 1 1 112 ASP H 2oq3_ambr001 109 ASP H 1 2
1297 1 1 1 1 110 ASP HA 2oq3_ambr001 107 ASP HA 1 2
1297 1 2 1 1 111 ALA H 2oq3_ambr001 108 ALA H 1 2
1298 1 1 1 1 110 ASP QB 2oq3_ambr001 107 ASP HB2 1 2
1298 1 2 1 1 111 ALA H 2oq3_ambr001 108 ALA H 1 2
1299 1 1 1 1 111 ALA HA 2oq3_ambr001 108 ALA HA 1 2
1299 1 2 1 1 115 ILE H 2oq3_ambr001 112 ILE H 1 2
1300 1 1 1 1 111 ALA HA 2oq3_ambr001 108 HIS HA 1 2
1300 1 2 1 1 114 HIS QB 2oq3_ambr001 111 HIS HB2 1 2
1301 1 1 1 1 73 PRO QG 2oq3_ambr001 70 PRO HG2 1 2
1301 1 2 1 1 111 ALA HA 2oq3_ambr001 108 PRO HA 1 2
1302 1 1 1 1 111 ALA HA 2oq3_ambr001 108 ALA HA 1 2
1302 1 2 1 1 112 ASP H 2oq3_ambr001 109 ASP H 1 2
1303 1 1 1 1 111 ALA MB 2oq3_ambr001 108 ALA HB1 1 2
1303 1 2 1 1 112 ASP H 2oq3_ambr001 109 ASP H 1 2
1304 1 1 1 1 110 ASP HA 2oq3_ambr001 107 ASP HA 1 2
1304 1 1 1 1 112 ASP HA 2oq3_ambr001 109 ASP HA 1 2
1304 1 2 1 1 111 ALA MB 2oq3_ambr001 108 ASP HB1 1 2
1305 1 1 1 1 73 PRO QB 2oq3_ambr001 70 ASP HB2 1 2
1305 1 1 1 1 112 ASP QB 2oq3_ambr001 109 ASP HB2 1 2
1305 1 2 1 1 111 ALA MB 2oq3_ambr001 108 ASP HB1 1 2
1306 1 1 1 1 73 PRO QG 2oq3_ambr001 70 PRO HG2 1 2
1306 1 2 1 1 111 ALA MB 2oq3_ambr001 108 PRO HB1 1 2
1307 1 1 1 1 112 ASP HA 2oq3_ambr001 109 ILE HA 1 2
1307 1 2 1 1 115 ILE MD 2oq3_ambr001 112 ILE HD11 1 2
1307 1 2 1 1 115 ILE MG 2oq3_ambr001 112 ILE HG21 1 2
1308 1 1 1 1 112 ASP HA 2oq3_ambr001 109 ILE HA 1 2
1308 1 2 1 1 115 ILE QG 2oq3_ambr001 112 ILE HG12 1 2
1309 1 1 1 1 111 ALA MB 2oq3_ambr001 108 ALA HB1 1 2
1309 1 2 1 1 112 ASP HA 2oq3_ambr001 109 ALA HA 1 2
1310 1 1 1 1 112 ASP HA 2oq3_ambr001 109 ASP HA 1 2
1310 1 2 1 1 115 ILE H 2oq3_ambr001 112 ILE H 1 2
1311 1 1 1 1 112 ASP HA 2oq3_ambr001 109 HIS HA 1 2
1311 1 2 1 1 114 HIS H 2oq3_ambr001 111 GLY H 1 2
1311 1 2 1 1 116 GLY H 2oq3_ambr001 113 GLY H 1 2
1312 1 1 1 1 112 ASP HA 2oq3_ambr001 109 ASP HA 1 2
1312 1 2 1 1 113 SER H 2oq3_ambr001 110 SER H 1 2
1313 1 1 1 1 112 ASP QB 2oq3_ambr001 109 ASP HB2 1 2
1313 1 2 1 1 113 SER H 2oq3_ambr001 110 SER H 1 2
1314 1 1 1 1 112 ASP H 2oq3_ambr001 109 ASP H 1 2
1314 1 2 1 1 112 ASP QB 2oq3_ambr001 109 ASP HB2 1 2
1315 1 1 1 1 113 SER H 2oq3_ambr001 110 SER H 1 2
1315 1 2 1 1 113 SER QB 2oq3_ambr001 110 SER HB2 1 2
1316 1 1 1 1 122 SER H 2oq3_ambr001 119 SER H 1 2
1316 1 2 1 1 122 SER HA 2oq3_ambr001 119 SER HA 1 2
1317 1 1 1 1 109 ALA H 2oq3_ambr001 106 LEU H 1 2
1317 1 1 1 1 125 LEU H 2oq3_ambr001 122 LEU H 1 2
1317 1 2 1 1 113 SER QB 2oq3_ambr001 110 ALA HB2 1 2
1317 1 2 1 1 122 SER HA 2oq3_ambr001 119 ALA HA 1 2
1318 1 1 1 1 122 SER HA 2oq3_ambr001 119 SER HA 1 2
1318 1 2 1 1 123 GLU H 2oq3_ambr001 120 GLU H 1 2
1319 1 1 1 1 110 ASP H 2oq3_ambr001 107 ASP H 1 2
1319 1 1 1 1 126 CYS H 2oq3_ambr001 123 ASP H 1 2
1319 1 2 1 1 113 SER QB 2oq3_ambr001 110 CYS HB2 1 2
1319 1 2 1 1 122 SER HA 2oq3_ambr001 119 CYS HA 1 2
1320 1 1 1 1 122 SER HA 2oq3_ambr001 119 LEU HA 1 2
1320 1 2 1 1 125 LEU QB 2oq3_ambr001 122 LEU HB2 1 2
1321 1 1 1 1 118 ILE MG 2oq3_ambr001 115 LEU HG21 1 2
1321 1 1 1 1 125 LEU HG 2oq3_ambr001 122 LEU HG 1 2
1321 1 2 1 1 122 SER HA 2oq3_ambr001 119 ILE HA 1 2
1322 1 1 1 1 121 LEU QD 2oq3_ambr001 118 LEU HD11 1 2
1322 1 2 1 1 122 SER HA 2oq3_ambr001 119 LEU HA 1 2
1323 1 1 1 1 70 HIS HD2 2oq3_ambr001 67 HIS HD2 1 2
1323 1 2 1 1 114 HIS HA 2oq3_ambr001 111 HIS HA 1 2
1324 1 1 1 1 114 HIS HA 2oq3_ambr001 111 HIS HA 1 2
1324 1 2 1 1 115 ILE H 2oq3_ambr001 112 ILE H 1 2
1325 1 1 1 1 114 HIS HA 2oq3_ambr001 111 HIS HA 1 2
1325 1 2 1 1 117 ALA H 2oq3_ambr001 114 ALA H 1 2
1326 1 1 1 1 114 HIS QB 2oq3_ambr001 111 HIS HB2 1 2
1326 1 2 1 1 115 ILE H 2oq3_ambr001 112 ILE H 1 2
1327 1 1 1 1 70 HIS HD2 2oq3_ambr001 67 HIS HD2 1 2
1327 1 2 1 1 114 HIS QB 2oq3_ambr001 111 HIS HB2 1 2
1328 1 1 1 1 73 PRO QB 2oq3_ambr001 70 PRO HB2 1 2
1328 1 1 1 1 115 ILE HB 2oq3_ambr001 112 PRO HB 1 2
1328 1 2 1 1 114 HIS QB 2oq3_ambr001 111 PRO HB2 1 2
1329 1 1 1 1 114 HIS QB 2oq3_ambr001 111 ILE HB2 1 2
1329 1 2 1 1 115 ILE QG 2oq3_ambr001 112 ILE HG12 1 2
1330 1 1 1 1 111 ALA MB 2oq3_ambr001 108 ALA HB1 1 2
1330 1 2 1 1 114 HIS QB 2oq3_ambr001 111 ALA HB2 1 2
1331 1 1 1 1 114 HIS QB 2oq3_ambr001 111 ILE HB2 1 2
1331 1 2 1 1 115 ILE MD 2oq3_ambr001 112 ILE HD11 1 2
1331 1 2 1 1 115 ILE MG 2oq3_ambr001 112 ILE HG21 1 2
1332 1 1 1 1 114 HIS QB 2oq3_ambr001 111 ALA HB2 1 2
1332 1 2 1 1 117 ALA MB 2oq3_ambr001 114 ALA HB1 1 2
1333 1 1 1 1 114 HIS QB 2oq3_ambr001 111 ILE HB2 1 2
1333 1 2 1 1 115 ILE MG 2oq3_ambr001 112 ILE HG21 1 2
1334 1 1 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 2
1334 1 2 1 1 114 HIS QB 2oq3_ambr001 111 LEU HB2 1 2
1335 1 1 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 2
1335 1 1 1 1 118 ILE MD 2oq3_ambr001 115 LEU HD11 1 2
1335 1 2 1 1 115 ILE HA 2oq3_ambr001 112 LEU HA 1 2
1336 1 1 1 1 115 ILE HA 2oq3_ambr001 112 ILE HA 1 2
1336 1 2 1 1 118 ILE MG 2oq3_ambr001 115 ILE HG21 1 2
1337 1 1 1 1 115 ILE HA 2oq3_ambr001 112 ILE HA 1 2
1337 1 2 1 1 115 ILE MG 2oq3_ambr001 112 ILE HG21 1 2
1338 1 1 1 1 115 ILE HA 2oq3_ambr001 112 ILE HA 1 2
1338 1 2 1 1 115 ILE QG 2oq3_ambr001 112 ILE HG12 1 2
1338 1 2 1 1 118 ILE QG 2oq3_ambr001 115 ILE HG12 1 2
1339 1 1 1 1 115 ILE HA 2oq3_ambr001 112 ILE HA 1 2
1339 1 2 1 1 118 ILE HB 2oq3_ambr001 115 ILE HB 1 2
1340 1 1 1 1 115 ILE HA 2oq3_ambr001 112 ILE HA 1 2
1340 1 2 1 1 118 ILE H 2oq3_ambr001 115 ILE H 1 2
1341 1 1 1 1 115 ILE HA 2oq3_ambr001 112 ILE HA 1 2
1341 1 2 1 1 116 GLY H 2oq3_ambr001 113 GLY H 1 2
1342 1 1 1 1 115 ILE HA 2oq3_ambr001 112 ILE HA 1 2
1342 1 2 1 1 119 GLN H 2oq3_ambr001 116 GLN H 1 2
1343 1 1 1 1 115 ILE HB 2oq3_ambr001 112 ILE HB 1 2
1343 1 2 1 1 116 GLY H 2oq3_ambr001 113 GLY H 1 2
1344 1 1 1 1 29 ASP H 2oq3_ambr001 26 ALA H 1 2
1344 1 1 1 1 117 ALA H 2oq3_ambr001 114 ALA H 1 2
1344 1 2 1 1 46 ILE HB 2oq3_ambr001 43 ASP HB 1 2
1344 1 2 1 1 115 ILE HB 2oq3_ambr001 112 ASP HB 1 2
1345 1 1 1 1 115 ILE H 2oq3_ambr001 112 ILE H 1 2
1345 1 2 1 1 115 ILE HB 2oq3_ambr001 112 ILE HB 1 2
1346 1 1 1 1 70 HIS HD2 2oq3_ambr001 67 HIS HD2 1 2
1346 1 2 1 1 118 ILE QG 2oq3_ambr001 115 ILE HG12 1 2
1347 1 1 1 1 115 ILE H 2oq3_ambr001 112 ILE H 1 2
1347 1 2 1 1 115 ILE QG 2oq3_ambr001 112 ILE HG12 1 2
1348 1 1 1 1 141 LYS H 2oq3_ambr001 138 LYS H 1 2
1348 1 2 1 1 141 LYS QD 2oq3_ambr001 138 LYS HD2 1 2
1349 1 1 1 1 114 HIS H 2oq3_ambr001 111 GLY H 1 2
1349 1 1 1 1 116 GLY H 2oq3_ambr001 113 GLY H 1 2
1349 1 2 1 1 115 ILE QG 2oq3_ambr001 112 HIS HG12 1 2
1350 1 1 1 1 90 GLY H 2oq3_ambr001 87 GLY H 1 2
1350 1 2 1 1 101 LYS QD 2oq3_ambr001 98 LYS HD2 1 2
1351 1 1 1 1 115 ILE H 2oq3_ambr001 112 ILE H 1 2
1351 1 2 1 1 115 ILE MD 2oq3_ambr001 112 ILE HD11 1 2
1352 1 1 1 1 112 ASP HA 2oq3_ambr001 109 ASP HA 1 2
1352 1 2 1 1 115 ILE MD 2oq3_ambr001 112 ILE HD11 1 2
1353 1 1 1 1 112 ASP QB 2oq3_ambr001 109 ASP HB2 1 2
1353 1 2 1 1 115 ILE MD 2oq3_ambr001 112 ASP HD11 1 2
1354 1 1 1 1 111 ALA MB 2oq3_ambr001 108 ALA HB1 1 2
1354 1 2 1 1 115 ILE MD 2oq3_ambr001 112 ALA HD11 1 2
1355 1 1 1 1 115 ILE MG 2oq3_ambr001 112 GLY HG21 1 2
1355 1 2 1 1 116 GLY QA 2oq3_ambr001 113 GLY HA2 1 2
1356 1 1 1 1 112 ASP HA 2oq3_ambr001 109 ASP HA 1 2
1356 1 2 1 1 115 ILE MG 2oq3_ambr001 112 ILE HG21 1 2
1357 1 1 1 1 115 ILE MG 2oq3_ambr001 112 ILE HG21 1 2
1357 1 2 1 1 116 GLY H 2oq3_ambr001 113 GLY H 1 2
1358 1 1 1 1 115 ILE MG 2oq3_ambr001 112 ILE HG21 1 2
1358 1 2 1 1 119 GLN H 2oq3_ambr001 116 GLN H 1 2
1359 1 1 1 1 116 GLY QA 2oq3_ambr001 113 GLY HA2 1 2
1359 1 2 1 1 119 GLN H 2oq3_ambr001 116 GLN H 1 2
1360 1 1 1 1 116 GLY QA 2oq3_ambr001 113 GLY HA2 1 2
1360 1 2 1 1 117 ALA H 2oq3_ambr001 114 ALA H 1 2
1361 1 1 1 1 116 GLY QA 2oq3_ambr001 113 GLN HA2 1 2
1361 1 2 1 1 119 GLN QB 2oq3_ambr001 116 GLN HB2 1 2
1362 1 1 1 1 116 GLY QA 2oq3_ambr001 113 ALA HA2 1 2
1362 1 2 1 1 117 ALA MB 2oq3_ambr001 114 ALA HB1 1 2
1363 1 1 1 1 106 LEU HG 2oq3_ambr001 103 LEU HG 1 2
1363 1 2 1 1 117 ALA HA 2oq3_ambr001 114 ALA HA 1 2
1364 1 1 1 1 117 ALA HA 2oq3_ambr001 114 ALA HA 1 2
1364 1 2 1 1 120 ALA MB 2oq3_ambr001 117 ALA HB1 1 2
1365 1 1 1 1 117 ALA HA 2oq3_ambr001 114 ALA HA 1 2
1365 1 2 1 1 119 GLN H 2oq3_ambr001 116 GLN H 1 2
1366 1 1 1 1 118 ILE HA 2oq3_ambr001 115 ILE HA 1 2
1366 1 2 1 1 118 ILE QG 2oq3_ambr001 115 ILE HG12 1 2
1367 1 1 1 1 118 ILE HA 2oq3_ambr001 115 ILE HA 1 2
1367 1 2 1 1 118 ILE HB 2oq3_ambr001 115 ILE HB 1 2
1368 1 1 1 1 118 ILE H 2oq3_ambr001 115 ILE H 1 2
1368 1 2 1 1 118 ILE HA 2oq3_ambr001 115 ILE HA 1 2
1369 1 1 1 1 118 ILE HA 2oq3_ambr001 115 GLN HA 1 2
1369 1 2 1 1 119 GLN H 2oq3_ambr001 116 LEU H 1 2
1369 1 2 1 1 121 LEU H 2oq3_ambr001 118 LEU H 1 2
1370 1 1 1 1 118 ILE HA 2oq3_ambr001 115 ILE HA 1 2
1370 1 2 1 1 122 SER H 2oq3_ambr001 119 SER H 1 2
1371 1 1 1 1 118 ILE HB 2oq3_ambr001 115 ILE HB 1 2
1371 1 2 1 1 119 GLN H 2oq3_ambr001 116 GLN H 1 2
1372 1 1 1 1 118 ILE H 2oq3_ambr001 115 ILE H 1 2
1372 1 2 1 1 118 ILE HB 2oq3_ambr001 115 ILE HB 1 2
1373 1 1 1 1 147 ILE H 2oq3_ambr001 144 ILE H 1 2
1373 1 2 1 1 147 ILE HB 2oq3_ambr001 144 ILE HB 1 2
1374 1 1 1 1 115 ILE H 2oq3_ambr001 112 ILE H 1 2
1374 1 1 1 1 146 ILE H 2oq3_ambr001 143 ILE H 1 2
1374 1 2 1 1 118 ILE HB 2oq3_ambr001 115 ILE HB 1 2
1374 1 2 1 1 147 ILE HB 2oq3_ambr001 144 ILE HB 1 2
1375 1 1 1 1 147 ILE HB 2oq3_ambr001 144 ILE HB 1 2
1375 1 2 1 1 149 ARG H 2oq3_ambr001 146 ARG H 1 2
1376 1 1 1 1 145 ASP HA 2oq3_ambr001 142 SER HA 1 2
1376 1 1 1 1 148 SER HA 2oq3_ambr001 145 SER HA 1 2
1376 1 2 1 1 147 ILE HB 2oq3_ambr001 144 ASP HB 1 2
1377 1 1 1 1 7 SER HA 2oq3_ambr001 4 SER HA 1 2
1377 1 1 1 1 119 GLN HA 2oq3_ambr001 116 SER HA 1 2
1377 1 1 1 1 148 SER QB 2oq3_ambr001 145 SER HB2 1 2
1377 1 2 1 1 118 ILE HB 2oq3_ambr001 115 GLN HB 1 2
1377 1 2 1 1 147 ILE HB 2oq3_ambr001 144 GLN HB 1 2
1378 1 1 1 1 118 ILE HB 2oq3_ambr001 115 ALA HB 1 2
1378 1 1 1 1 147 ILE HB 2oq3_ambr001 144 ALA HB 1 2
1378 1 2 1 1 121 LEU QB 2oq3_ambr001 118 ALA HB2 1 2
1378 1 2 1 1 144 ALA MB 2oq3_ambr001 141 ALA HB1 1 2
1379 1 1 1 1 115 ILE HA 2oq3_ambr001 112 ILE HA 1 2
1379 1 2 1 1 118 ILE QG 2oq3_ambr001 115 ILE HG12 1 2
1380 1 1 1 1 118 ILE H 2oq3_ambr001 115 ILE H 1 2
1380 1 2 1 1 118 ILE QG 2oq3_ambr001 115 ILE HG12 1 2
1381 1 1 1 1 118 ILE QG 2oq3_ambr001 115 ILE HG12 1 2
1381 1 2 1 1 119 GLN H 2oq3_ambr001 116 GLN H 1 2
1382 1 1 1 1 118 ILE H 2oq3_ambr001 115 ILE H 1 2
1382 1 2 1 1 118 ILE MD 2oq3_ambr001 115 ILE HD11 1 2
1383 1 1 1 1 70 HIS HD2 2oq3_ambr001 67 HIS HD2 1 2
1383 1 2 1 1 118 ILE MD 2oq3_ambr001 115 ILE HD11 1 2
1384 1 1 1 1 118 ILE MD 2oq3_ambr001 115 SER HD11 1 2
1384 1 2 1 1 121 LEU HA 2oq3_ambr001 118 LEU HA 1 2
1384 1 2 1 1 122 SER HA 2oq3_ambr001 119 LEU HA 1 2
1385 1 1 1 1 114 HIS HA 2oq3_ambr001 111 HIS HA 1 2
1385 1 2 1 1 118 ILE MD 2oq3_ambr001 115 ILE HD11 1 2
1386 1 1 1 1 115 ILE HA 2oq3_ambr001 112 ILE HA 1 2
1386 1 1 1 1 117 ALA HA 2oq3_ambr001 114 ILE HA 1 2
1386 1 2 1 1 118 ILE MD 2oq3_ambr001 115 ALA HD11 1 2
1387 1 1 1 1 118 ILE HA 2oq3_ambr001 115 ILE HA 1 2
1387 1 2 1 1 118 ILE MD 2oq3_ambr001 115 ILE HD11 1 2
1388 1 1 1 1 68 MET QB 2oq3_ambr001 65 MET HB2 1 2
1388 1 1 1 1 68 MET QG 2oq3_ambr001 65 MET HG2 1 2
1388 1 2 1 1 118 ILE MD 2oq3_ambr001 115 MET HD11 1 2
1389 1 1 1 1 106 LEU QB 2oq3_ambr001 103 LEU HB2 1 2
1389 1 1 1 1 121 LEU HG 2oq3_ambr001 118 LEU HG 1 2
1389 1 2 1 1 118 ILE MD 2oq3_ambr001 115 LEU HD11 1 2
1390 1 1 1 1 118 ILE MD 2oq3_ambr001 115 LEU HD11 1 2
1390 1 2 1 1 121 LEU QB 2oq3_ambr001 118 LEU HB2 1 2
1391 1 1 1 1 106 LEU QB 2oq3_ambr001 103 LEU HB2 1 2
1391 1 2 1 1 118 ILE MD 2oq3_ambr001 115 LEU HD11 1 2
1392 1 1 1 1 118 ILE H 2oq3_ambr001 115 ILE H 1 2
1392 1 2 1 1 118 ILE MG 2oq3_ambr001 115 ILE HG21 1 2
1393 1 1 1 1 132 GLU HA 2oq3_ambr001 129 GLU HA 1 2
1393 1 2 1 1 135 LEU H 2oq3_ambr001 132 LEU H 1 2
1394 1 1 1 1 132 GLU H 2oq3_ambr001 129 GLU H 1 2
1394 1 2 1 1 132 GLU HA 2oq3_ambr001 129 GLU HA 1 2
1395 1 1 1 1 119 GLN HA 2oq3_ambr001 116 GLN HA 1 2
1395 1 2 1 1 122 SER H 2oq3_ambr001 119 SER H 1 2
1396 1 1 1 1 119 GLN H 2oq3_ambr001 116 GLN H 1 2
1396 1 2 1 1 119 GLN QB 2oq3_ambr001 116 GLN HB2 1 2
1397 1 1 1 1 117 ALA H 2oq3_ambr001 114 ALA H 1 2
1397 1 1 1 1 120 ALA H 2oq3_ambr001 117 ALA H 1 2
1397 1 2 1 1 119 GLN QB 2oq3_ambr001 116 ALA HB2 1 2
1398 1 1 1 1 115 ILE MG 2oq3_ambr001 112 ILE HG21 1 2
1398 1 2 1 1 119 GLN QB 2oq3_ambr001 116 ILE HB2 1 2
1399 1 1 1 1 117 ALA H 2oq3_ambr001 114 ALA H 1 2
1399 1 1 1 1 120 ALA H 2oq3_ambr001 117 ALA H 1 2
1399 1 2 1 1 119 GLN QG 2oq3_ambr001 116 ALA HG2 1 2
1400 1 1 1 1 120 ALA H 2oq3_ambr001 117 ALA H 1 2
1400 1 2 1 1 120 ALA HA 2oq3_ambr001 117 ALA HA 1 2
1401 1 1 1 1 120 ALA HA 2oq3_ambr001 117 ALA HA 1 2
1401 1 2 1 1 121 LEU H 2oq3_ambr001 118 LEU H 1 2
1402 1 1 1 1 120 ALA HA 2oq3_ambr001 117 ALA HA 1 2
1402 1 2 1 1 123 GLU H 2oq3_ambr001 120 GLU H 1 2
1403 1 1 1 1 120 ALA HA 2oq3_ambr001 117 ALA HA 1 2
1403 1 2 1 1 124 LEU H 2oq3_ambr001 121 LEU H 1 2
1404 1 1 1 1 120 ALA HA 2oq3_ambr001 117 GLU HA 1 2
1404 1 2 1 1 123 GLU QG 2oq3_ambr001 120 GLU HG2 1 2
1405 1 1 1 1 4 MET QG 2oq3_ambr001 1 GLU HG2 1 2
1405 1 1 1 1 123 GLU QG 2oq3_ambr001 120 GLU HG2 1 2
1405 1 2 1 1 120 ALA HA 2oq3_ambr001 117 GLU HA 1 2
1406 1 1 1 1 120 ALA HA 2oq3_ambr001 117 GLU HA 1 2
1406 1 2 1 1 123 GLU QB 2oq3_ambr001 120 GLU HB2 1 2
1407 1 1 1 1 120 ALA H 2oq3_ambr001 117 ALA H 1 2
1407 1 2 1 1 120 ALA MB 2oq3_ambr001 117 ALA HB1 1 2
1408 1 1 1 1 121 LEU HA 2oq3_ambr001 118 LEU HA 1 2
1408 1 2 1 1 122 SER H 2oq3_ambr001 119 SER H 1 2
1409 1 1 1 1 121 LEU HA 2oq3_ambr001 118 LEU HA 1 2
1409 1 2 1 1 123 GLU H 2oq3_ambr001 120 GLU H 1 2
1410 1 1 1 1 121 LEU HA 2oq3_ambr001 118 LEU HA 1 2
1410 1 2 1 1 124 LEU H 2oq3_ambr001 121 LEU H 1 2
1411 1 1 1 1 118 ILE HA 2oq3_ambr001 115 ILE HA 1 2
1411 1 2 1 1 121 LEU HA 2oq3_ambr001 118 LEU HA 1 2
1412 1 1 1 1 101 LYS QG 2oq3_ambr001 98 LEU HG2 1 2
1412 1 1 1 1 102 LEU QB 2oq3_ambr001 99 LEU HB2 1 2
1412 1 1 1 1 134 LEU QB 2oq3_ambr001 131 LEU HB2 1 2
1412 1 2 1 1 135 LEU HA 2oq3_ambr001 132 LEU HA 1 2
1413 1 1 1 1 106 LEU HG 2oq3_ambr001 103 LEU HG 1 2
1413 1 1 1 1 134 LEU QB 2oq3_ambr001 131 LEU HB2 1 2
1413 1 2 1 1 121 LEU QB 2oq3_ambr001 118 LEU HB2 1 2
1413 1 2 1 1 124 LEU QB 2oq3_ambr001 121 LEU HB2 1 2
1414 1 1 1 1 101 LYS QG 2oq3_ambr001 98 THR HG2 1 2
1414 1 1 1 1 106 LEU HG 2oq3_ambr001 103 THR HG 1 2
1414 1 1 1 1 134 LEU QB 2oq3_ambr001 131 THR HB2 1 2
1414 1 1 1 1 136 THR MG 2oq3_ambr001 133 THR HG21 1 2
1414 1 2 1 1 121 LEU QB 2oq3_ambr001 118 THR HB2 1 2
1414 1 2 1 1 135 LEU QB 2oq3_ambr001 132 THR HB2 1 2
1415 1 1 1 1 121 LEU QB 2oq3_ambr001 118 LEU HB2 1 2
1415 1 2 1 1 122 SER H 2oq3_ambr001 119 SER H 1 2
1416 1 1 1 1 121 LEU H 2oq3_ambr001 118 LEU H 1 2
1416 1 2 1 1 121 LEU HG 2oq3_ambr001 118 LEU HG 1 2
1417 1 1 1 1 121 LEU HA 2oq3_ambr001 118 LEU HA 1 2
1417 1 2 1 1 121 LEU HG 2oq3_ambr001 118 LEU HG 1 2
1417 1 2 1 1 124 LEU HG 2oq3_ambr001 121 LEU HG 1 2
1418 1 1 1 1 123 GLU H 2oq3_ambr001 120 GLU H 1 2
1418 1 2 1 1 123 GLU HA 2oq3_ambr001 120 GLU HA 1 2
1419 1 1 1 1 123 GLU HA 2oq3_ambr001 120 GLU HA 1 2
1419 1 2 1 1 124 LEU H 2oq3_ambr001 121 LEU H 1 2
1420 1 1 1 1 123 GLU HA 2oq3_ambr001 120 CYS HA 1 2
1420 1 2 1 1 126 CYS QB 2oq3_ambr001 123 CYS HB2 1 2
1421 1 1 1 1 123 GLU H 2oq3_ambr001 120 GLU H 1 2
1421 1 2 1 1 123 GLU QB 2oq3_ambr001 120 GLU HB2 1 2
1422 1 1 1 1 123 GLU HA 2oq3_ambr001 120 GLU HA 1 2
1422 1 2 1 1 123 GLU QG 2oq3_ambr001 120 GLU HG2 1 2
1423 1 1 1 1 123 GLU H 2oq3_ambr001 120 GLU H 1 2
1423 1 2 1 1 123 GLU QG 2oq3_ambr001 120 GLU HG2 1 2
1424 1 1 1 1 123 GLU QG 2oq3_ambr001 120 GLU HG2 1 2
1424 1 2 1 1 124 LEU H 2oq3_ambr001 121 LEU H 1 2
1425 1 1 1 1 123 GLU QG 2oq3_ambr001 120 LEU HG2 1 2
1425 1 1 1 1 129 GLU QG 2oq3_ambr001 126 LEU HG2 1 2
1425 1 2 1 1 124 LEU H 2oq3_ambr001 121 ILE H 1 2
1425 1 2 1 1 130 ILE H 2oq3_ambr001 127 ILE H 1 2
1426 1 1 1 1 106 LEU H 2oq3_ambr001 103 LEU H 1 2
1426 1 1 1 1 125 LEU H 2oq3_ambr001 122 LEU H 1 2
1426 1 2 1 1 107 SER HA 2oq3_ambr001 104 LEU HA 1 2
1426 1 2 1 1 124 LEU HA 2oq3_ambr001 121 LEU HA 1 2
1427 1 1 1 1 124 LEU QB 2oq3_ambr001 121 LEU HB2 1 2
1427 1 2 1 1 125 LEU H 2oq3_ambr001 122 LEU H 1 2
1428 1 1 1 1 123 GLU H 2oq3_ambr001 120 GLU H 1 2
1428 1 2 1 1 124 LEU QB 2oq3_ambr001 121 LEU HB2 1 2
1429 1 1 1 1 124 LEU H 2oq3_ambr001 121 LEU H 1 2
1429 1 2 1 1 124 LEU QB 2oq3_ambr001 121 LEU HB2 1 2
1430 1 1 1 1 124 LEU QD 2oq3_ambr001 121 LEU HD11 1 2
1430 1 2 1 1 125 LEU H 2oq3_ambr001 122 GLY H 1 2
1430 1 2 1 1 150 GLY H 2oq3_ambr001 147 GLY H 1 2
1431 1 1 1 1 121 LEU HA 2oq3_ambr001 118 LEU HA 1 2
1431 1 2 1 1 124 LEU QD 2oq3_ambr001 121 LEU HD11 1 2
1432 1 1 1 1 124 LEU QD 2oq3_ambr001 121 LEU HD11 1 2
1432 1 2 1 1 147 ILE HA 2oq3_ambr001 144 ILE HA 1 2
1433 1 1 1 1 124 LEU QD 2oq3_ambr001 121 ARG HD11 1 2
1433 1 2 1 1 149 ARG QD 2oq3_ambr001 146 ARG HD2 1 2
1434 1 1 1 1 124 LEU QD 2oq3_ambr001 121 ILE HD11 1 2
1434 1 2 1 1 147 ILE MD 2oq3_ambr001 144 ILE HD11 1 2
1435 1 1 1 1 125 LEU HA 2oq3_ambr001 122 LEU HA 1 2
1435 1 2 1 1 126 CYS H 2oq3_ambr001 123 CYS H 1 2
1436 1 1 1 1 124 LEU H 2oq3_ambr001 121 GLU H 1 2
1436 1 1 1 1 127 GLU H 2oq3_ambr001 124 GLU H 1 2
1436 1 2 1 1 125 LEU HA 2oq3_ambr001 122 LEU HA 1 2
1437 1 1 1 1 125 LEU HA 2oq3_ambr001 122 LEU HA 1 2
1437 1 2 1 1 130 ILE HB 2oq3_ambr001 127 ILE HB 1 2
1438 1 1 1 1 125 LEU HA 2oq3_ambr001 122 GLU HA 1 2
1438 1 2 1 1 127 GLU QB 2oq3_ambr001 124 GLU HB2 1 2
1438 1 2 1 1 134 LEU QB 2oq3_ambr001 131 GLU HB2 1 2
1439 1 1 1 1 125 LEU HA 2oq3_ambr001 122 LEU HA 1 2
1439 1 2 1 1 131 LEU QD 2oq3_ambr001 128 LEU HD11 1 2
1440 1 1 1 1 62 LEU QD 2oq3_ambr001 59 VAL HD11 1 2
1440 1 1 1 1 66 VAL QG 2oq3_ambr001 63 VAL HG11 1 2
1440 1 1 1 1 130 ILE MG 2oq3_ambr001 127 VAL HG21 1 2
1440 1 2 1 1 125 LEU HA 2oq3_ambr001 122 VAL HA 1 2
1441 1 1 1 1 125 LEU HA 2oq3_ambr001 122 LEU HA 1 2
1441 1 2 1 1 125 LEU QD 2oq3_ambr001 122 LEU HD11 1 2
1442 1 1 1 1 124 LEU H 2oq3_ambr001 121 LEU H 1 2
1442 1 1 1 1 127 GLU H 2oq3_ambr001 124 LEU H 1 2
1442 1 2 1 1 125 LEU QB 2oq3_ambr001 122 GLU HB2 1 2
1443 1 1 1 1 125 LEU QB 2oq3_ambr001 122 LEU HB2 1 2
1443 1 2 1 1 126 CYS H 2oq3_ambr001 123 CYS H 1 2
1444 1 1 1 1 125 LEU H 2oq3_ambr001 122 LEU H 1 2
1444 1 2 1 1 125 LEU QB 2oq3_ambr001 122 LEU HB2 1 2
1445 1 1 1 1 125 LEU H 2oq3_ambr001 122 LEU H 1 2
1445 1 2 1 1 125 LEU HG 2oq3_ambr001 122 LEU HG 1 2
1446 1 1 1 1 104 ILE HB 2oq3_ambr001 101 ILE HB 1 2
1446 1 2 1 1 125 LEU QD 2oq3_ambr001 122 LEU HD11 1 2
1447 1 1 1 1 125 LEU H 2oq3_ambr001 122 LEU H 1 2
1447 1 2 1 1 125 LEU QD 2oq3_ambr001 122 LEU HD11 1 2
1448 1 1 1 1 126 CYS HA 2oq3_ambr001 123 CYS HA 1 2
1448 1 2 1 1 127 GLU H 2oq3_ambr001 124 GLU H 1 2
1449 1 1 1 1 19 HIS HA 2oq3_ambr001 16 HIS HA 1 2
1449 1 2 1 1 88 GLU HA 2oq3_ambr001 85 GLU HA 1 2
1450 1 1 1 1 62 LEU QD 2oq3_ambr001 59 LEU HD11 1 2
1450 1 1 1 1 131 LEU QD 2oq3_ambr001 128 LEU HD11 1 2
1450 1 2 1 1 126 CYS HA 2oq3_ambr001 123 LEU HA 1 2
1451 1 1 1 1 17 VAL QG 2oq3_ambr001 14 VAL HG11 1 2
1451 1 1 1 1 87 LEU QD 2oq3_ambr001 84 VAL HD11 1 2
1451 1 2 1 1 19 HIS HA 2oq3_ambr001 16 VAL HA 1 2
1452 1 1 1 1 126 CYS H 2oq3_ambr001 123 CYS H 1 2
1452 1 2 1 1 126 CYS QB 2oq3_ambr001 123 CYS HB2 1 2
1453 1 1 1 1 124 LEU H 2oq3_ambr001 121 GLU H 1 2
1453 1 1 1 1 127 GLU H 2oq3_ambr001 124 GLU H 1 2
1453 1 2 1 1 126 CYS QB 2oq3_ambr001 123 LEU HB2 1 2
1454 1 1 1 1 45 TYR HA 2oq3_ambr001 42 TYR HA 1 2
1454 1 2 1 1 75 CYS QB 2oq3_ambr001 72 CYS HB2 1 2
1455 1 1 1 1 4 MET H 2oq3_ambr001 1 ASN H 1 2
1455 1 1 1 1 39 ASN H 2oq3_ambr001 36 ASN H 1 2
1455 1 2 1 1 5 ARG HA 2oq3_ambr001 2 MET HA 1 2
1455 1 2 1 1 38 LYS HA 2oq3_ambr001 35 MET HA 1 2
1456 1 1 1 1 88 GLU QB 2oq3_ambr001 85 ILE HB2 1 2
1456 1 1 1 1 127 GLU QB 2oq3_ambr001 124 ILE HB2 1 2
1456 1 2 1 1 101 LYS QG 2oq3_ambr001 98 ILE HG2 1 2
1456 1 2 1 1 130 ILE QG 2oq3_ambr001 127 ILE HG12 1 2
1457 1 1 1 1 123 GLU QB 2oq3_ambr001 120 ILE HB2 1 2
1457 1 1 1 1 127 GLU QB 2oq3_ambr001 124 ILE HB2 1 2
1457 1 2 1 1 124 LEU HG 2oq3_ambr001 121 LEU HG 1 2
1457 1 2 1 1 130 ILE QG 2oq3_ambr001 127 LEU HG12 1 2
1458 1 1 1 1 123 GLU QB 2oq3_ambr001 120 ILE HB2 1 2
1458 1 1 1 1 127 GLU QB 2oq3_ambr001 124 ILE HB2 1 2
1458 1 2 1 1 124 LEU QD 2oq3_ambr001 121 ILE HD11 1 2
1458 1 2 1 1 130 ILE MD 2oq3_ambr001 127 ILE HD11 1 2
1459 1 1 1 1 127 GLU QG 2oq3_ambr001 124 ILE HG2 1 2
1459 1 2 1 1 130 ILE MD 2oq3_ambr001 127 ILE HD11 1 2
1460 1 1 1 1 124 LEU QD 2oq3_ambr001 121 LEU HD11 1 2
1460 1 2 1 1 127 GLU QG 2oq3_ambr001 124 LEU HG2 1 2
1461 1 1 1 1 127 GLU QG 2oq3_ambr001 124 ILE HG2 1 2
1461 1 2 1 1 130 ILE QG 2oq3_ambr001 127 ILE HG12 1 2
1462 1 1 1 1 127 GLU QG 2oq3_ambr001 124 GLU HG2 1 2
1462 1 2 1 1 128 GLU H 2oq3_ambr001 125 GLU H 1 2
1463 1 1 1 1 128 GLU HA 2oq3_ambr001 125 GLU HA 1 2
1463 1 2 1 1 129 GLU H 2oq3_ambr001 126 GLU H 1 2
1464 1 1 1 1 128 GLU H 2oq3_ambr001 125 GLU H 1 2
1464 1 2 1 1 128 GLU QB 2oq3_ambr001 125 GLU HB2 1 2
1465 1 1 1 1 128 GLU QG 2oq3_ambr001 125 GLU HG2 1 2
1465 1 2 1 1 129 GLU H 2oq3_ambr001 126 GLU H 1 2
1466 1 1 1 1 128 GLU H 2oq3_ambr001 125 GLU H 1 2
1466 1 2 1 1 128 GLU QG 2oq3_ambr001 125 GLU HG2 1 2
1467 1 1 1 1 129 GLU HA 2oq3_ambr001 126 GLU HA 1 2
1467 1 2 1 1 130 ILE H 2oq3_ambr001 127 ILE H 1 2
1468 1 1 1 1 129 GLU H 2oq3_ambr001 126 GLU H 1 2
1468 1 2 1 1 129 GLU QB 2oq3_ambr001 126 GLU HB2 1 2
1469 1 1 1 1 129 GLU QG 2oq3_ambr001 126 GLN HG2 1 2
1469 1 2 1 1 133 GLN QE 2oq3_ambr001 130 GLN HE21 1 2
1470 1 1 1 1 130 ILE HA 2oq3_ambr001 127 ILE HA 1 2
1470 1 2 1 1 130 ILE QG 2oq3_ambr001 127 ILE HG12 1 2
1471 1 1 1 1 130 ILE HA 2oq3_ambr001 127 ILE HA 1 2
1471 1 2 1 1 130 ILE HB 2oq3_ambr001 127 ILE HB 1 2
1472 1 1 1 1 130 ILE HA 2oq3_ambr001 127 GLN HA 1 2
1472 1 2 1 1 133 GLN QG 2oq3_ambr001 130 GLN HG2 1 2
1473 1 1 1 1 130 ILE HA 2oq3_ambr001 127 ILE HA 1 2
1473 1 2 1 1 133 GLN H 2oq3_ambr001 130 GLN H 1 2
1474 1 1 1 1 65 GLY H 2oq3_ambr001 62 GLY H 1 2
1474 1 2 1 1 98 GLU QG 2oq3_ambr001 95 GLU HG2 1 2
1475 1 1 1 1 98 GLU H 2oq3_ambr001 95 GLU H 1 2
1475 1 2 1 1 98 GLU QG 2oq3_ambr001 95 GLU HG2 1 2
1476 1 1 1 1 130 ILE HB 2oq3_ambr001 127 ILE HB 1 2
1476 1 2 1 1 131 LEU H 2oq3_ambr001 128 LEU H 1 2
1477 1 1 1 1 130 ILE H 2oq3_ambr001 127 ILE H 1 2
1477 1 2 1 1 130 ILE HB 2oq3_ambr001 127 ILE HB 1 2
1478 1 1 1 1 64 PRO HA 2oq3_ambr001 61 PRO HA 1 2
1478 1 2 1 1 98 GLU QG 2oq3_ambr001 95 GLU HG2 1 2
1479 1 1 1 1 130 ILE H 2oq3_ambr001 127 ILE H 1 2
1479 1 2 1 1 130 ILE MD 2oq3_ambr001 127 ILE HD11 1 2
1480 1 1 1 1 130 ILE HA 2oq3_ambr001 127 ILE HA 1 2
1480 1 2 1 1 130 ILE MD 2oq3_ambr001 127 ILE HD11 1 2
1481 1 1 1 1 130 ILE MD 2oq3_ambr001 127 ARG HD11 1 2
1481 1 2 1 1 149 ARG QD 2oq3_ambr001 146 ARG HD2 1 2
1482 1 1 1 1 130 ILE HB 2oq3_ambr001 127 ILE HB 1 2
1482 1 2 1 1 130 ILE MD 2oq3_ambr001 127 ILE HD11 1 2
1483 1 1 1 1 127 GLU QB 2oq3_ambr001 124 GLU HB2 1 2
1483 1 2 1 1 130 ILE MD 2oq3_ambr001 127 GLU HD11 1 2
1484 1 1 1 1 124 LEU QB 2oq3_ambr001 121 ILE HB2 1 2
1484 1 1 1 1 146 ILE QG 2oq3_ambr001 143 ILE HG12 1 2
1484 1 2 1 1 130 ILE MD 2oq3_ambr001 127 ILE HD11 1 2
1485 1 1 1 1 124 LEU HA 2oq3_ambr001 121 LEU HA 1 2
1485 1 2 1 1 130 ILE MG 2oq3_ambr001 127 ILE HG21 1 2
1486 1 1 1 1 130 ILE MG 2oq3_ambr001 127 ILE HG21 1 2
1486 1 2 1 1 131 LEU H 2oq3_ambr001 128 LEU H 1 2
1487 1 1 1 1 131 LEU H 2oq3_ambr001 128 LEU H 1 2
1487 1 2 1 1 131 LEU HA 2oq3_ambr001 128 LEU HA 1 2
1488 1 1 1 1 131 LEU HA 2oq3_ambr001 128 LEU HA 1 2
1488 1 2 1 1 132 GLU H 2oq3_ambr001 129 GLU H 1 2
1489 1 1 1 1 131 LEU HA 2oq3_ambr001 128 LEU HA 1 2
1489 1 2 1 1 134 LEU QD 2oq3_ambr001 131 LEU HD11 1 2
1490 1 1 1 1 127 GLU H 2oq3_ambr001 124 ILE H 1 2
1490 1 1 1 1 130 ILE H 2oq3_ambr001 127 ILE H 1 2
1490 1 2 1 1 131 LEU QB 2oq3_ambr001 128 GLU HB2 1 2
1491 1 1 1 1 131 LEU QB 2oq3_ambr001 128 LEU HB2 1 2
1491 1 2 1 1 132 GLU H 2oq3_ambr001 129 GLU H 1 2
1492 1 1 1 1 131 LEU H 2oq3_ambr001 128 LEU H 1 2
1492 1 2 1 1 131 LEU QB 2oq3_ambr001 128 LEU HB2 1 2
1493 1 1 1 1 131 LEU H 2oq3_ambr001 128 LEU H 1 2
1493 1 2 1 1 131 LEU HG 2oq3_ambr001 128 LEU HG 1 2
1494 1 1 1 1 128 GLU HA 2oq3_ambr001 125 LEU HA 1 2
1494 1 1 1 1 131 LEU HA 2oq3_ambr001 128 LEU HA 1 2
1494 1 2 1 1 131 LEU HG 2oq3_ambr001 128 GLU HG 1 2
1495 1 1 1 1 119 GLN HA 2oq3_ambr001 116 GLN HA 1 2
1495 1 1 1 1 132 GLU HA 2oq3_ambr001 129 GLN HA 1 2
1495 1 2 1 1 119 GLN QE 2oq3_ambr001 116 GLN HE21 1 2
1495 1 2 1 1 133 GLN H 2oq3_ambr001 130 GLN H 1 2
1496 1 1 1 1 132 GLU HA 2oq3_ambr001 129 GLU HA 1 2
1496 1 2 1 1 136 THR H 2oq3_ambr001 133 THR H 1 2
1497 1 1 1 1 141 LYS HA 2oq3_ambr001 138 LYS HA 1 2
1497 1 2 1 1 141 LYS QG 2oq3_ambr001 138 LYS HG2 1 2
1497 1 2 1 1 144 ALA MB 2oq3_ambr001 141 LYS HB1 1 2
1498 1 1 1 1 132 GLU H 2oq3_ambr001 129 GLU H 1 2
1498 1 2 1 1 132 GLU QB 2oq3_ambr001 129 GLU HB2 1 2
1499 1 1 1 1 133 GLN H 2oq3_ambr001 130 GLN H 1 2
1499 1 2 1 1 133 GLN HA 2oq3_ambr001 130 GLN HA 1 2
1500 1 1 1 1 133 GLN HA 2oq3_ambr001 130 GLN HA 1 2
1500 1 2 1 1 133 GLN QG 2oq3_ambr001 130 GLN HG2 1 2
1501 1 1 1 1 133 GLN QB 2oq3_ambr001 130 ILE HB2 1 2
1501 1 2 1 1 146 ILE MD 2oq3_ambr001 143 ILE HD11 1 2
1501 1 2 1 1 146 ILE MG 2oq3_ambr001 143 ILE HG21 1 2
1502 1 1 1 1 133 GLN H 2oq3_ambr001 130 GLN H 1 2
1502 1 2 1 1 133 GLN QB 2oq3_ambr001 130 GLN HB2 1 2
1503 1 1 1 1 133 GLN QB 2oq3_ambr001 130 GLN HB2 1 2
1503 1 2 1 1 134 LEU H 2oq3_ambr001 131 LEU H 1 2
1504 1 1 1 1 133 GLN QG 2oq3_ambr001 130 GLN HG2 1 2
1504 1 2 1 1 134 LEU H 2oq3_ambr001 131 LEU H 1 2
1505 1 1 1 1 132 GLU H 2oq3_ambr001 129 GLU H 1 2
1505 1 2 1 1 133 GLN QG 2oq3_ambr001 130 GLN HG2 1 2
1506 1 1 1 1 133 GLN H 2oq3_ambr001 130 GLN H 1 2
1506 1 2 1 1 133 GLN QG 2oq3_ambr001 130 GLN HG2 1 2
1507 1 1 1 1 130 ILE MD 2oq3_ambr001 127 ILE HD11 1 2
1507 1 1 1 1 130 ILE MG 2oq3_ambr001 127 ILE HG21 1 2
1507 1 1 1 1 146 ILE MD 2oq3_ambr001 143 ILE HD11 1 2
1507 1 1 1 1 146 ILE MG 2oq3_ambr001 143 ILE HG21 1 2
1507 1 2 1 1 133 GLN QG 2oq3_ambr001 130 ILE HG2 1 2
1508 1 1 1 1 134 LEU HA 2oq3_ambr001 131 ILE HA 1 2
1508 1 1 1 1 143 LEU HA 2oq3_ambr001 140 ILE HA 1 2
1508 1 2 1 1 146 ILE MD 2oq3_ambr001 143 ILE HD11 1 2
1509 1 1 1 1 134 LEU HA 2oq3_ambr001 131 ALA HA 1 2
1509 1 2 1 1 137 ALA MB 2oq3_ambr001 134 ALA HB1 1 2
1510 1 1 1 1 134 LEU H 2oq3_ambr001 131 LEU H 1 2
1510 1 2 1 1 134 LEU QB 2oq3_ambr001 131 LEU HB2 1 2
1511 1 1 1 1 134 LEU QB 2oq3_ambr001 131 LEU HB2 1 2
1511 1 2 1 1 135 LEU H 2oq3_ambr001 132 LEU H 1 2
1512 1 1 1 1 131 LEU HA 2oq3_ambr001 128 LEU HA 1 2
1512 1 2 1 1 134 LEU QB 2oq3_ambr001 131 LEU HB2 1 2
1513 1 1 1 1 131 LEU QD 2oq3_ambr001 128 LEU HD11 1 2
1513 1 1 1 1 135 LEU QD 2oq3_ambr001 132 LEU HD11 1 2
1513 1 1 1 1 143 LEU QD 2oq3_ambr001 140 LEU HD11 1 2
1513 1 2 1 1 134 LEU QB 2oq3_ambr001 131 LEU HB2 1 2
1514 1 1 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 2
1514 1 2 1 1 106 LEU H 2oq3_ambr001 103 LEU H 1 2
1515 1 1 1 1 87 LEU QD 2oq3_ambr001 84 LEU HD11 1 2
1515 1 2 1 1 89 GLN H 2oq3_ambr001 86 GLN H 1 2
1516 1 1 1 1 20 SER H 2oq3_ambr001 17 SER H 1 2
1516 1 2 1 1 87 LEU QD 2oq3_ambr001 84 LEU HD11 1 2
1517 1 1 1 1 135 LEU HA 2oq3_ambr001 132 LEU HA 1 2
1517 1 2 1 1 136 THR H 2oq3_ambr001 133 THR H 1 2
1518 1 1 1 1 135 LEU HA 2oq3_ambr001 132 LEU HA 1 2
1518 1 2 1 1 137 ALA H 2oq3_ambr001 134 ALA H 1 2
1519 1 1 1 1 101 LYS QD 2oq3_ambr001 98 LEU HD2 1 2
1519 1 1 1 1 135 LEU HG 2oq3_ambr001 132 LEU HG 1 2
1519 1 2 1 1 135 LEU HA 2oq3_ambr001 132 LYS HA 1 2
1520 1 1 1 1 135 LEU H 2oq3_ambr001 132 LEU H 1 2
1520 1 2 1 1 135 LEU HG 2oq3_ambr001 132 LEU HG 1 2
1521 1 1 1 1 135 LEU HA 2oq3_ambr001 132 LEU HA 1 2
1521 1 2 1 1 135 LEU HG 2oq3_ambr001 132 LEU HG 1 2
1522 1 1 1 1 132 GLU HA 2oq3_ambr001 129 GLU HA 1 2
1522 1 2 1 1 135 LEU QD 2oq3_ambr001 132 LEU HD11 1 2
1523 1 1 1 1 121 LEU QD 2oq3_ambr001 118 LEU HD11 1 2
1523 1 2 1 1 122 SER H 2oq3_ambr001 119 SER H 1 2
1524 1 1 1 1 118 ILE HA 2oq3_ambr001 115 ILE HA 1 2
1524 1 2 1 1 121 LEU QD 2oq3_ambr001 118 LEU HD11 1 2
1525 1 1 1 1 136 THR HA 2oq3_ambr001 133 THR HA 1 2
1525 1 2 1 1 137 ALA H 2oq3_ambr001 134 ALA H 1 2
1526 1 1 1 1 136 THR HA 2oq3_ambr001 133 THR HA 1 2
1526 1 2 1 1 136 THR MG 2oq3_ambr001 133 THR HG21 1 2
1527 1 1 1 1 136 THR HB 2oq3_ambr001 133 THR HB 1 2
1527 1 2 1 1 137 ALA H 2oq3_ambr001 134 ALA H 1 2
1528 1 1 1 1 136 THR H 2oq3_ambr001 133 THR H 1 2
1528 1 2 1 1 136 THR MG 2oq3_ambr001 133 THR HG21 1 2
1529 1 1 1 1 135 LEU H 2oq3_ambr001 132 LEU H 1 2
1529 1 2 1 1 136 THR MG 2oq3_ambr001 133 THR HG21 1 2
1530 1 1 1 1 136 THR MG 2oq3_ambr001 133 THR HG21 1 2
1530 1 2 1 1 137 ALA H 2oq3_ambr001 134 ALA H 1 2
1531 1 1 1 1 132 GLU HA 2oq3_ambr001 129 GLU HA 1 2
1531 1 2 1 1 136 THR MG 2oq3_ambr001 133 THR HG21 1 2
1532 1 1 1 1 133 GLN HA 2oq3_ambr001 130 GLN HA 1 2
1532 1 2 1 1 136 THR MG 2oq3_ambr001 133 THR HG21 1 2
1533 1 1 1 1 132 GLU QG 2oq3_ambr001 129 GLU HG2 1 2
1533 1 2 1 1 136 THR MG 2oq3_ambr001 133 GLU HG21 1 2
1534 1 1 1 1 132 GLU QB 2oq3_ambr001 129 GLU HB2 1 2
1534 1 2 1 1 136 THR MG 2oq3_ambr001 133 GLU HG21 1 2
1535 1 1 1 1 135 LEU QB 2oq3_ambr001 132 LEU HB2 1 2
1535 1 2 1 1 136 THR MG 2oq3_ambr001 133 LEU HG21 1 2
1536 1 1 1 1 135 LEU QD 2oq3_ambr001 132 LEU HD11 1 2
1536 1 2 1 1 136 THR MG 2oq3_ambr001 133 LEU HG21 1 2
1537 1 1 1 1 17 VAL QG 2oq3_ambr001 14 ILE HG11 1 2
1537 1 1 1 1 146 ILE MD 2oq3_ambr001 143 ILE HD11 1 2
1537 1 2 1 1 137 ALA HA 2oq3_ambr001 134 ILE HA 1 2
1538 1 1 1 1 137 ALA HA 2oq3_ambr001 134 LEU HA 1 2
1538 1 2 1 1 143 LEU QD 2oq3_ambr001 140 LEU HD11 1 2
1539 1 1 1 1 137 ALA HA 2oq3_ambr001 134 GLN HA 1 2
1539 1 2 1 1 142 GLN QB 2oq3_ambr001 139 GLN HB2 1 2
1540 1 1 1 1 137 ALA HA 2oq3_ambr001 134 GLN HA 1 2
1540 1 2 1 1 142 GLN QG 2oq3_ambr001 139 GLN HG2 1 2
1541 1 1 1 1 133 GLN HA 2oq3_ambr001 130 LEU HA 1 2
1541 1 1 1 1 134 LEU HA 2oq3_ambr001 131 LEU HA 1 2
1541 1 1 1 1 138 SER QB 2oq3_ambr001 135 LEU HB2 1 2
1541 1 1 1 1 143 LEU HA 2oq3_ambr001 140 LEU HA 1 2
1541 1 2 1 1 137 ALA HA 2oq3_ambr001 134 SER HA 1 2
1542 1 1 1 1 136 THR HA 2oq3_ambr001 133 THR HA 1 2
1542 1 1 1 1 136 THR HB 2oq3_ambr001 133 THR HB 1 2
1542 1 2 1 1 137 ALA HA 2oq3_ambr001 134 THR HA 1 2
1543 1 1 1 1 137 ALA HA 2oq3_ambr001 134 ALA HA 1 2
1543 1 2 1 1 138 SER HA 2oq3_ambr001 135 SER HA 1 2
1544 1 1 1 1 137 ALA H 2oq3_ambr001 134 ALA H 1 2
1544 1 2 1 1 137 ALA HA 2oq3_ambr001 134 ALA HA 1 2
1545 1 1 1 1 137 ALA HA 2oq3_ambr001 134 ALA HA 1 2
1545 1 2 1 1 139 SER H 2oq3_ambr001 136 SER H 1 2
1546 1 1 1 1 136 THR H 2oq3_ambr001 133 THR H 1 2
1546 1 2 1 1 137 ALA HA 2oq3_ambr001 134 ALA HA 1 2
1547 1 1 1 1 137 ALA HA 2oq3_ambr001 134 ALA HA 1 2
1547 1 2 1 1 138 SER H 2oq3_ambr001 135 SER H 1 2
1548 1 1 1 1 86 LEU QB 2oq3_ambr001 83 LEU HB2 1 2
1548 1 1 1 1 134 LEU HG 2oq3_ambr001 131 LEU HG 1 2
1548 1 1 1 1 146 ILE QG 2oq3_ambr001 143 LEU HG12 1 2
1548 1 2 1 1 137 ALA MB 2oq3_ambr001 134 LEU HB1 1 2
1549 1 1 1 1 140 GLU HA 2oq3_ambr001 137 GLU HA 1 2
1549 1 2 1 1 144 ALA H 2oq3_ambr001 141 ALA H 1 2
1550 1 1 1 1 140 GLU HA 2oq3_ambr001 137 GLU HA 1 2
1550 1 2 1 1 141 LYS H 2oq3_ambr001 138 LYS H 1 2
1551 1 1 1 1 140 GLU HA 2oq3_ambr001 137 GLU HA 1 2
1551 1 2 1 1 143 LEU H 2oq3_ambr001 140 LEU H 1 2
1552 1 1 1 1 140 GLU HA 2oq3_ambr001 137 LEU HA 1 2
1552 1 2 1 1 143 LEU QB 2oq3_ambr001 140 LEU HB2 1 2
1553 1 1 1 1 140 GLU HA 2oq3_ambr001 137 GLU HA 1 2
1553 1 2 1 1 143 LEU HG 2oq3_ambr001 140 LEU HG 1 2
1554 1 1 1 1 137 ALA MB 2oq3_ambr001 134 ALA HB1 1 2
1554 1 1 1 1 141 LYS QG 2oq3_ambr001 138 ALA HG2 1 2
1554 1 1 1 1 144 ALA MB 2oq3_ambr001 141 ALA HB1 1 2
1554 1 2 1 1 140 GLU HA 2oq3_ambr001 137 ALA HA 1 2
1555 1 1 1 1 17 VAL QG 2oq3_ambr001 14 VAL HG11 1 2
1555 1 1 1 1 143 LEU QD 2oq3_ambr001 140 VAL HD11 1 2
1555 1 2 1 1 140 GLU HA 2oq3_ambr001 137 VAL HA 1 2
1556 1 1 1 1 138 SER HA 2oq3_ambr001 135 SER HA 1 2
1556 1 2 1 1 139 SER H 2oq3_ambr001 136 SER H 1 2
1557 1 1 1 1 137 ALA HA 2oq3_ambr001 134 ALA HA 1 2
1557 1 1 1 1 139 SER QB 2oq3_ambr001 136 ALA HB2 1 2
1557 1 2 1 1 138 SER HA 2oq3_ambr001 135 SER HA 1 2
1558 1 1 1 1 20 SER HA 2oq3_ambr001 17 SER HA 1 2
1558 1 2 1 1 87 LEU HG 2oq3_ambr001 84 LEU HG 1 2
1559 1 1 1 1 137 ALA MB 2oq3_ambr001 134 ALA HB1 1 2
1559 1 2 1 1 138 SER QB 2oq3_ambr001 135 ALA HB2 1 2
1560 1 1 1 1 137 ALA HA 2oq3_ambr001 134 ALA HA 1 2
1560 1 2 1 1 138 SER QB 2oq3_ambr001 135 SER HB2 1 2
1561 1 1 1 1 138 SER QB 2oq3_ambr001 135 SER HB2 1 2
1561 1 2 1 1 139 SER H 2oq3_ambr001 136 SER H 1 2
1562 1 1 1 1 17 VAL QG 2oq3_ambr001 14 VAL HG11 1 2
1562 1 2 1 1 139 SER QB 2oq3_ambr001 136 VAL HB2 1 2
1563 1 1 1 1 139 SER QB 2oq3_ambr001 136 LYS HB2 1 2
1563 1 2 1 1 141 LYS QB 2oq3_ambr001 138 LYS HB2 1 2
1564 1 1 1 1 139 SER QB 2oq3_ambr001 136 GLN HB2 1 2
1564 1 2 1 1 140 GLU QB 2oq3_ambr001 137 GLN HB2 1 2
1564 1 2 1 1 142 GLN QB 2oq3_ambr001 139 GLN HB2 1 2
1565 1 1 1 1 139 SER QB 2oq3_ambr001 136 GLN HB2 1 2
1565 1 2 1 1 140 GLU QG 2oq3_ambr001 137 GLN HG2 1 2
1565 1 2 1 1 142 GLN QG 2oq3_ambr001 139 GLN HG2 1 2
1566 1 1 1 1 139 SER QB 2oq3_ambr001 136 SER HB2 1 2
1566 1 2 1 1 141 LYS H 2oq3_ambr001 138 LYS H 1 2
1567 1 1 1 1 139 SER QB 2oq3_ambr001 136 SER HB2 1 2
1567 1 2 1 1 140 GLU H 2oq3_ambr001 137 GLU H 1 2
1568 1 1 1 1 140 GLU HA 2oq3_ambr001 137 GLU HA 1 2
1568 1 2 1 1 142 GLN H 2oq3_ambr001 139 GLN H 1 2
1569 1 1 1 1 16 SER HA 2oq3_ambr001 13 SER HA 1 2
1569 1 1 1 1 17 VAL HA 2oq3_ambr001 14 SER HA 1 2
1569 1 2 1 1 140 GLU HA 2oq3_ambr001 137 VAL HA 1 2
1570 1 1 1 1 17 VAL QG 2oq3_ambr001 14 VAL HG11 1 2
1570 1 2 1 1 140 GLU QB 2oq3_ambr001 137 VAL HB2 1 2
1571 1 1 1 1 140 GLU QB 2oq3_ambr001 137 GLU HB2 1 2
1571 1 2 1 1 141 LYS H 2oq3_ambr001 138 LYS H 1 2
1572 1 1 1 1 17 VAL H 2oq3_ambr001 14 VAL H 1 2
1572 1 2 1 1 140 GLU QG 2oq3_ambr001 137 GLU HG2 1 2
1573 1 1 1 1 141 LYS H 2oq3_ambr001 138 LYS H 1 2
1573 1 2 1 1 141 LYS HA 2oq3_ambr001 138 LYS HA 1 2
1574 1 1 1 1 141 LYS HA 2oq3_ambr001 138 LYS HA 1 2
1574 1 2 1 1 142 GLN H 2oq3_ambr001 139 GLN H 1 2
1575 1 1 1 1 141 LYS QB 2oq3_ambr001 138 LYS HB2 1 2
1575 1 2 1 1 142 GLN H 2oq3_ambr001 139 GLN H 1 2
1576 1 1 1 1 141 LYS H 2oq3_ambr001 138 LYS H 1 2
1576 1 2 1 1 141 LYS QB 2oq3_ambr001 138 LYS HB2 1 2
1577 1 1 1 1 141 LYS HA 2oq3_ambr001 138 LYS HA 1 2
1577 1 2 1 1 141 LYS QD 2oq3_ambr001 138 LYS HD2 1 2
1578 1 1 1 1 142 GLN HA 2oq3_ambr001 139 ASP HA 1 2
1578 1 2 1 1 145 ASP QB 2oq3_ambr001 142 ASP HB2 1 2
1579 1 1 1 1 142 GLN H 2oq3_ambr001 139 GLN H 1 2
1579 1 2 1 1 142 GLN HA 2oq3_ambr001 139 GLN HA 1 2
1580 1 1 1 1 142 GLN HA 2oq3_ambr001 139 ALA HA 1 2
1580 1 2 1 1 144 ALA H 2oq3_ambr001 141 ASP H 1 2
1580 1 2 1 1 145 ASP H 2oq3_ambr001 142 ASP H 1 2
1581 1 1 1 1 142 GLN H 2oq3_ambr001 139 GLN H 1 2
1581 1 2 1 1 142 GLN QB 2oq3_ambr001 139 GLN HB2 1 2
1582 1 1 1 1 142 GLN H 2oq3_ambr001 139 GLN H 1 2
1582 1 2 1 1 142 GLN QG 2oq3_ambr001 139 GLN HG2 1 2
1583 1 1 1 1 142 GLN QG 2oq3_ambr001 139 GLN HG2 1 2
1583 1 2 1 1 143 LEU H 2oq3_ambr001 140 LEU H 1 2
1584 1 1 1 1 15 ILE MG 2oq3_ambr001 12 ILE HG21 1 2
1584 1 1 1 1 84 LEU QD 2oq3_ambr001 81 ILE HD11 1 2
1584 1 2 1 1 143 LEU QB 2oq3_ambr001 140 ILE HB2 1 2
1585 1 1 1 1 143 LEU H 2oq3_ambr001 140 LEU H 1 2
1585 1 2 1 1 143 LEU QB 2oq3_ambr001 140 LEU HB2 1 2
1586 1 1 1 1 143 LEU QB 2oq3_ambr001 140 LEU HB2 1 2
1586 1 2 1 1 144 ALA H 2oq3_ambr001 141 ALA H 1 2
1587 1 1 1 1 102 LEU QD 2oq3_ambr001 99 LEU HD11 1 2
1587 1 2 1 1 143 LEU HG 2oq3_ambr001 140 LEU HG 1 2
1588 1 1 1 1 143 LEU H 2oq3_ambr001 140 LEU H 1 2
1588 1 2 1 1 143 LEU QD 2oq3_ambr001 140 LEU HD11 1 2
1589 1 1 1 1 144 ALA HA 2oq3_ambr001 141 ILE HA 1 2
1589 1 2 1 1 147 ILE MD 2oq3_ambr001 144 ILE HD11 1 2
1590 1 1 1 1 15 ILE MG 2oq3_ambr001 12 ILE HG21 1 2
1590 1 1 1 1 84 LEU QD 2oq3_ambr001 81 ILE HD11 1 2
1590 1 2 1 1 144 ALA HA 2oq3_ambr001 141 ILE HA 1 2
1591 1 1 1 1 144 ALA HA 2oq3_ambr001 141 ALA HA 1 2
1591 1 2 1 1 147 ILE HB 2oq3_ambr001 144 ILE HB 1 2
1592 1 1 1 1 143 LEU H 2oq3_ambr001 140 LEU H 1 2
1592 1 2 1 1 144 ALA HA 2oq3_ambr001 141 ALA HA 1 2
1593 1 1 1 1 144 ALA HA 2oq3_ambr001 141 ALA HA 1 2
1593 1 2 1 1 147 ILE H 2oq3_ambr001 144 ILE H 1 2
1594 1 1 1 1 10 PHE H 2oq3_ambr001 7 LEU H 1 2
1594 1 1 1 1 143 LEU H 2oq3_ambr001 140 LEU H 1 2
1594 1 2 1 1 120 ALA MB 2oq3_ambr001 117 PHE HB1 1 2
1594 1 2 1 1 144 ALA MB 2oq3_ambr001 141 PHE HB1 1 2
1595 1 1 1 1 144 ALA MB 2oq3_ambr001 141 ASP HB1 1 2
1595 1 2 1 1 145 ASP QB 2oq3_ambr001 142 ASP HB2 1 2
1596 1 1 1 1 144 ALA MB 2oq3_ambr001 141 ILE HB1 1 2
1596 1 2 1 1 147 ILE MD 2oq3_ambr001 144 ILE HD11 1 2
1597 1 1 1 1 145 ASP H 2oq3_ambr001 142 ASP H 1 2
1597 1 2 1 1 145 ASP HA 2oq3_ambr001 142 ASP HA 1 2
1598 1 1 1 1 145 ASP HA 2oq3_ambr001 142 ASP HA 1 2
1598 1 2 1 1 146 ILE H 2oq3_ambr001 143 ILE H 1 2
1599 1 1 1 1 145 ASP HA 2oq3_ambr001 142 SER HA 1 2
1599 1 2 1 1 148 SER QB 2oq3_ambr001 145 SER HB2 1 2
1600 1 1 1 1 141 LYS QG 2oq3_ambr001 138 ALA HG2 1 2
1600 1 1 1 1 144 ALA MB 2oq3_ambr001 141 ALA HB1 1 2
1600 1 2 1 1 145 ASP HA 2oq3_ambr001 142 ALA HA 1 2
1601 1 1 1 1 145 ASP QB 2oq3_ambr001 142 ILE HB2 1 2
1601 1 2 1 1 146 ILE MD 2oq3_ambr001 143 ILE HD11 1 2
1601 1 2 1 1 146 ILE MG 2oq3_ambr001 143 ILE HG21 1 2
1602 1 1 1 1 141 LYS QG 2oq3_ambr001 138 LYS HG2 1 2
1602 1 1 1 1 144 ALA MB 2oq3_ambr001 141 LYS HB1 1 2
1602 1 2 1 1 145 ASP QB 2oq3_ambr001 142 LYS HB2 1 2
1603 1 1 1 1 141 LYS QB 2oq3_ambr001 138 ILE HB2 1 2
1603 1 1 1 1 146 ILE QG 2oq3_ambr001 143 ILE HG12 1 2
1603 1 2 1 1 145 ASP QB 2oq3_ambr001 142 ILE HB2 1 2
1604 1 1 1 1 142 GLN QB 2oq3_ambr001 139 GLN HB2 1 2
1604 1 2 1 1 145 ASP QB 2oq3_ambr001 142 GLN HB2 1 2
1605 1 1 1 1 145 ASP QB 2oq3_ambr001 142 ASP HB2 1 2
1605 1 2 1 1 146 ILE HA 2oq3_ambr001 143 ILE HA 1 2
1606 1 1 1 1 145 ASP QB 2oq3_ambr001 142 ASP HB2 1 2
1606 1 2 1 1 146 ILE H 2oq3_ambr001 143 ILE H 1 2
1607 1 1 1 1 145 ASP H 2oq3_ambr001 142 ASP H 1 2
1607 1 2 1 1 145 ASP QB 2oq3_ambr001 142 ASP HB2 1 2
1608 1 1 1 1 134 LEU H 2oq3_ambr001 131 ASP H 1 2
1608 1 1 1 1 144 ALA H 2oq3_ambr001 141 ASP H 1 2
1608 1 1 1 1 145 ASP H 2oq3_ambr001 142 ASP H 1 2
1608 1 2 1 1 146 ILE HA 2oq3_ambr001 143 LEU HA 1 2
1609 1 1 1 1 146 ILE HA 2oq3_ambr001 143 ILE HA 1 2
1609 1 2 1 1 148 SER H 2oq3_ambr001 145 SER H 1 2
1610 1 1 1 1 146 ILE HA 2oq3_ambr001 143 ILE HA 1 2
1610 1 2 1 1 147 ILE H 2oq3_ambr001 144 ILE H 1 2
1611 1 1 1 1 146 ILE HA 2oq3_ambr001 143 ILE HA 1 2
1611 1 2 1 1 149 ARG H 2oq3_ambr001 146 ARG H 1 2
1612 1 1 1 1 145 ASP HA 2oq3_ambr001 142 ASP HA 1 2
1612 1 2 1 1 146 ILE HA 2oq3_ambr001 143 ILE HA 1 2
1613 1 1 1 1 146 ILE HA 2oq3_ambr001 143 ARG HA 1 2
1613 1 2 1 1 149 ARG QD 2oq3_ambr001 146 ARG HD2 1 2
1614 1 1 1 1 146 ILE HA 2oq3_ambr001 143 ARG HA 1 2
1614 1 2 1 1 146 ILE QG 2oq3_ambr001 143 ARG HG12 1 2
1614 1 2 1 1 149 ARG QG 2oq3_ambr001 146 ARG HG2 1 2
1615 1 1 1 1 146 ILE HA 2oq3_ambr001 143 ILE HA 1 2
1615 1 2 1 1 146 ILE QG 2oq3_ambr001 143 ILE HG12 1 2
1616 1 1 1 1 146 ILE HA 2oq3_ambr001 143 ILE HA 1 2
1616 1 2 1 1 146 ILE MG 2oq3_ambr001 143 ILE HG21 1 2
1617 1 1 1 1 134 LEU H 2oq3_ambr001 131 ASP H 1 2
1617 1 1 1 1 144 ALA H 2oq3_ambr001 141 ASP H 1 2
1617 1 1 1 1 145 ASP H 2oq3_ambr001 142 ASP H 1 2
1617 1 2 1 1 146 ILE HB 2oq3_ambr001 143 ALA HB 1 2
1618 1 1 1 1 146 ILE H 2oq3_ambr001 143 ILE H 1 2
1618 1 2 1 1 146 ILE HB 2oq3_ambr001 143 ILE HB 1 2
1619 1 1 1 1 146 ILE HB 2oq3_ambr001 143 ILE HB 1 2
1619 1 2 1 1 147 ILE H 2oq3_ambr001 144 ILE H 1 2
1620 1 1 1 1 134 LEU H 2oq3_ambr001 131 ASP H 1 2
1620 1 1 1 1 145 ASP H 2oq3_ambr001 142 ASP H 1 2
1620 1 2 1 1 146 ILE QG 2oq3_ambr001 143 LEU HG12 1 2
1621 1 1 1 1 146 ILE H 2oq3_ambr001 143 ILE H 1 2
1621 1 2 1 1 146 ILE QG 2oq3_ambr001 143 ILE HG12 1 2
1622 1 1 1 1 133 GLN QB 2oq3_ambr001 130 GLN HB2 1 2
1622 1 1 1 1 142 GLN QB 2oq3_ambr001 139 GLN HB2 1 2
1622 1 2 1 1 146 ILE MD 2oq3_ambr001 143 GLN HD11 1 2
1623 1 1 1 1 133 GLN QB 2oq3_ambr001 130 GLN HB2 1 2
1623 1 2 1 1 146 ILE MD 2oq3_ambr001 143 GLN HD11 1 2
1624 1 1 1 1 146 ILE H 2oq3_ambr001 143 ILE H 1 2
1624 1 2 1 1 146 ILE MD 2oq3_ambr001 143 ILE HD11 1 2
1625 1 1 1 1 134 LEU H 2oq3_ambr001 131 LEU H 1 2
1625 1 2 1 1 146 ILE MD 2oq3_ambr001 143 ILE HD11 1 2
1626 1 1 1 1 146 ILE MG 2oq3_ambr001 143 ILE HG21 1 2
1626 1 2 1 1 147 ILE H 2oq3_ambr001 144 ILE H 1 2
1627 1 1 1 1 146 ILE MG 2oq3_ambr001 143 ARG HG21 1 2
1627 1 2 1 1 149 ARG QD 2oq3_ambr001 146 ARG HD2 1 2
1628 1 1 1 1 147 ILE HA 2oq3_ambr001 144 ILE HA 1 2
1628 1 2 1 1 147 ILE MD 2oq3_ambr001 144 ILE HD11 1 2
1629 1 1 1 1 147 ILE HA 2oq3_ambr001 144 ILE HA 1 2
1629 1 2 1 1 147 ILE MG 2oq3_ambr001 144 ILE HG21 1 2
1630 1 1 1 1 147 ILE HA 2oq3_ambr001 144 ILE HA 1 2
1630 1 2 1 1 148 SER H 2oq3_ambr001 145 SER H 1 2
1631 1 1 1 1 144 ALA H 2oq3_ambr001 141 ALA H 1 2
1631 1 1 1 1 145 ASP H 2oq3_ambr001 142 ALA H 1 2
1631 1 2 1 1 147 ILE MD 2oq3_ambr001 144 ASP HD11 1 2
1632 1 1 1 1 7 SER H 2oq3_ambr001 4 SER H 1 2
1632 1 2 1 1 147 ILE MD 2oq3_ambr001 144 ILE HD11 1 2
1633 1 1 1 1 84 LEU H 2oq3_ambr001 81 LEU H 1 2
1633 1 2 1 1 147 ILE MD 2oq3_ambr001 144 ILE HD11 1 2
1634 1 1 1 1 105 GLY H 2oq3_ambr001 102 SER H 1 2
1634 1 1 1 1 148 SER H 2oq3_ambr001 145 SER H 1 2
1634 1 2 1 1 147 ILE MD 2oq3_ambr001 144 GLY HD11 1 2
1635 1 1 1 1 147 ILE H 2oq3_ambr001 144 ILE H 1 2
1635 1 2 1 1 147 ILE MD 2oq3_ambr001 144 ILE HD11 1 2
1636 1 1 1 1 10 PHE QD 2oq3_ambr001 7 PHE HD1 1 2
1636 1 2 1 1 147 ILE MD 2oq3_ambr001 144 PHE HD11 1 2
1637 1 1 1 1 84 LEU HA 2oq3_ambr001 81 LEU HA 1 2
1637 1 2 1 1 147 ILE MD 2oq3_ambr001 144 ILE HD11 1 2
1638 1 1 1 1 124 LEU HA 2oq3_ambr001 121 SER HA 1 2
1638 1 1 1 1 148 SER HA 2oq3_ambr001 145 SER HA 1 2
1638 1 2 1 1 147 ILE MD 2oq3_ambr001 144 LEU HD11 1 2
1639 1 1 1 1 10 PHE QB 2oq3_ambr001 7 PHE HB2 1 2
1639 1 2 1 1 147 ILE MD 2oq3_ambr001 144 PHE HD11 1 2
1640 1 1 1 1 6 LEU QB 2oq3_ambr001 3 LEU HB2 1 2
1640 1 2 1 1 147 ILE MD 2oq3_ambr001 144 LEU HD11 1 2
1641 1 1 1 1 84 LEU QB 2oq3_ambr001 81 LEU HB2 1 2
1641 1 2 1 1 147 ILE MD 2oq3_ambr001 144 LEU HD11 1 2
1642 1 1 1 1 121 LEU QB 2oq3_ambr001 118 ALA HB2 1 2
1642 1 1 1 1 144 ALA MB 2oq3_ambr001 141 ALA HB1 1 2
1642 1 2 1 1 147 ILE MD 2oq3_ambr001 144 ALA HD11 1 2
1643 1 1 1 1 124 LEU QD 2oq3_ambr001 121 LEU HD11 1 2
1643 1 1 1 1 146 ILE MG 2oq3_ambr001 143 LEU HG21 1 2
1643 1 2 1 1 147 ILE MD 2oq3_ambr001 144 LEU HD11 1 2
1644 1 1 1 1 7 SER HA 2oq3_ambr001 4 SER HA 1 2
1644 1 1 1 1 7 SER QB 2oq3_ambr001 4 SER HB2 1 2
1644 1 2 1 1 147 ILE MG 2oq3_ambr001 144 SER HG21 1 2
1645 1 1 1 1 10 PHE QD 2oq3_ambr001 7 PHE HD1 1 2
1645 1 2 1 1 147 ILE MG 2oq3_ambr001 144 PHE HG21 1 2
1646 1 1 1 1 147 ILE MG 2oq3_ambr001 144 ILE HG21 1 2
1646 1 2 1 1 148 SER H 2oq3_ambr001 145 SER H 1 2
1647 1 1 1 1 7 SER H 2oq3_ambr001 4 SER H 1 2
1647 1 2 1 1 147 ILE MG 2oq3_ambr001 144 ILE HG21 1 2
1648 1 1 1 1 148 SER HA 2oq3_ambr001 145 SER HA 1 2
1648 1 2 1 1 149 ARG H 2oq3_ambr001 146 ARG H 1 2
1649 1 1 1 1 7 SER QB 2oq3_ambr001 4 SER HB2 1 2
1649 1 2 1 1 148 SER HA 2oq3_ambr001 145 SER HA 1 2
1650 1 1 1 1 147 ILE MD 2oq3_ambr001 144 ILE HD11 1 2
1650 1 2 1 1 148 SER HA 2oq3_ambr001 145 ILE HA 1 2
1651 1 1 1 1 148 SER H 2oq3_ambr001 145 SER H 1 2
1651 1 2 1 1 148 SER QB 2oq3_ambr001 145 SER HB2 1 2
1652 1 1 1 1 148 SER QB 2oq3_ambr001 145 SER HB2 1 2
1652 1 2 1 1 149 ARG H 2oq3_ambr001 146 ARG H 1 2
1653 1 1 1 1 145 ASP QB 2oq3_ambr001 142 ASP HB2 1 2
1653 1 2 1 1 148 SER QB 2oq3_ambr001 145 ASP HB2 1 2
1654 1 1 1 1 147 ILE HB 2oq3_ambr001 144 ARG HB 1 2
1654 1 1 1 1 149 ARG QG 2oq3_ambr001 146 ARG HG2 1 2
1654 1 2 1 1 148 SER QB 2oq3_ambr001 145 ARG HB2 1 2
1655 1 1 1 1 147 ILE MG 2oq3_ambr001 144 ILE HG21 1 2
1655 1 2 1 1 148 SER QB 2oq3_ambr001 145 ILE HB2 1 2
1656 1 1 1 1 149 ARG HA 2oq3_ambr001 146 ARG HA 1 2
1656 1 2 1 1 149 ARG QG 2oq3_ambr001 146 ARG HG2 1 2
1657 1 1 1 1 149 ARG H 2oq3_ambr001 146 ARG H 1 2
1657 1 2 1 1 149 ARG HA 2oq3_ambr001 146 ARG HA 1 2
1658 1 1 1 1 149 ARG HA 2oq3_ambr001 146 ARG HA 1 2
1658 1 2 1 1 150 GLY H 2oq3_ambr001 147 GLY H 1 2
1659 1 1 1 1 149 ARG H 2oq3_ambr001 146 ARG H 1 2
1659 1 2 1 1 149 ARG QB 2oq3_ambr001 146 ARG HB2 1 2
1660 1 1 1 1 149 ARG H 2oq3_ambr001 146 ARG H 1 2
1660 1 2 1 1 149 ARG QG 2oq3_ambr001 146 ARG HG2 1 2
1661 1 1 1 1 149 ARG QD 2oq3_ambr001 146 ARG HD2 1 2
1661 1 2 1 1 150 GLY H 2oq3_ambr001 147 GLY H 1 2
1662 1 1 1 1 149 ARG H 2oq3_ambr001 146 ARG H 1 2
1662 1 2 1 1 149 ARG QD 2oq3_ambr001 146 ARG HD2 1 2
1663 1 1 1 1 133 GLN QE 2oq3_ambr001 130 GLN HE21 1 2
1663 1 2 1 1 149 ARG QD 2oq3_ambr001 146 GLN HD2 1 2
1664 1 1 1 1 130 ILE MD 2oq3_ambr001 127 ILE HD11 1 2
1664 1 1 1 1 146 ILE MG 2oq3_ambr001 143 ILE HG21 1 2
1664 1 2 1 1 149 ARG QD 2oq3_ambr001 146 ILE HD2 1 2
1665 1 1 1 1 6 LEU QB 2oq3_ambr001 3 LEU HB2 1 2
1665 1 2 1 1 150 GLY QA 2oq3_ambr001 147 LEU HA2 1 2
1666 1 1 1 1 149 ARG QG 2oq3_ambr001 146 ARG HG2 1 2
1666 1 2 1 1 150 GLY QA 2oq3_ambr001 147 ARG HA2 1 2
1667 1 1 1 1 6 LEU QB 2oq3_ambr001 3 LEU HB2 1 2
1667 1 1 1 1 149 ARG QG 2oq3_ambr001 146 LEU HG2 1 2
1667 1 2 1 1 150 GLY QA 2oq3_ambr001 147 LEU HA2 1 2
1668 1 1 1 1 124 LEU QD 2oq3_ambr001 121 LEU HD11 1 2
1668 1 2 1 1 150 GLY QA 2oq3_ambr001 147 LEU HA2 1 2
1669 1 1 1 1 16 SER QB 2oq3_ambr001 13 LEU HB2 1 2
1669 1 2 1 1 17 VAL HB 2oq3_ambr001 14 VAL HB 1 2
1669 1 2 1 1 86 LEU QB 2oq3_ambr001 83 VAL HB2 1 2
1670 1 1 1 1 16 SER QB 2oq3_ambr001 13 GLU HB2 1 2
1670 1 2 1 1 140 GLU QG 2oq3_ambr001 137 GLU HG2 1 2
1671 1 1 1 1 139 SER QB 2oq3_ambr001 136 LYS HB2 1 2
1671 1 2 1 1 141 LYS QG 2oq3_ambr001 138 LYS HG2 1 2
1672 1 1 1 1 42 SER QB 2oq3_ambr001 39 TYR HB2 1 2
1672 1 2 1 1 45 TYR QB 2oq3_ambr001 42 TYR HB2 1 2
1673 1 1 1 1 36 LEU QD 2oq3_ambr001 33 LEU HD11 1 2
1673 1 1 1 1 36 LEU HG 2oq3_ambr001 33 LEU HG 1 2
1673 1 2 1 1 42 SER QB 2oq3_ambr001 39 LEU HB2 1 2
1674 1 1 1 1 42 SER QB 2oq3_ambr001 39 LEU HB2 1 2
1674 1 2 1 1 78 LEU QD 2oq3_ambr001 75 LEU HD11 1 2
1675 1 1 1 1 41 ILE HA 2oq3_ambr001 38 ILE HA 1 2
1675 1 2 1 1 42 SER QB 2oq3_ambr001 39 SER HB2 1 2
1676 1 1 1 1 53 THR HA 2oq3_ambr001 50 PRO HA 1 2
1676 1 2 1 1 58 PRO QD 2oq3_ambr001 55 PRO HD2 1 2
1677 1 1 1 1 14 SER QB 2oq3_ambr001 11 SER HB2 1 2
1677 1 2 1 1 15 ILE HA 2oq3_ambr001 12 ILE HA 1 2
1678 1 1 1 1 49 ILE HA 2oq3_ambr001 46 ILE HA 1 2
1678 1 2 1 1 50 LYS H 2oq3_ambr001 47 LYS H 1 2
1679 1 1 1 1 48 ALA MB 2oq3_ambr001 45 ALA HB1 1 2
1679 1 2 1 1 49 ILE HA 2oq3_ambr001 46 ALA HA 1 2
1680 1 1 1 1 51 ASP QB 2oq3_ambr001 48 ASN HB2 1 2
1680 1 1 1 1 55 ASN QB 2oq3_ambr001 52 ASN HB2 1 2
1680 1 2 1 1 54 ILE HA 2oq3_ambr001 51 ASN HA 1 2
1681 1 1 1 1 54 ILE HA 2oq3_ambr001 51 ILE HA 1 2
1681 1 2 1 1 55 ASN H 2oq3_ambr001 52 ASN H 1 2
1682 1 1 1 1 54 ILE HA 2oq3_ambr001 51 PRO HA 1 2
1682 1 2 1 1 54 ILE QG 2oq3_ambr001 51 PRO HG12 1 2
1682 1 2 1 1 94 PRO QG 2oq3_ambr001 91 PRO HG2 1 2
1683 1 1 1 1 53 THR MG 2oq3_ambr001 50 THR HG21 1 2
1683 1 2 1 1 54 ILE HA 2oq3_ambr001 51 THR HA 1 2
1684 1 1 1 1 10 PHE QB 2oq3_ambr001 7 PHE HB2 1 2
1684 1 2 1 1 14 SER QB 2oq3_ambr001 11 PHE HB2 1 2
1685 1 1 1 1 115 ILE HA 2oq3_ambr001 112 GLN HA 1 2
1685 1 2 1 1 119 GLN QG 2oq3_ambr001 116 GLN HG2 1 2
1686 1 1 1 1 31 SER QB 2oq3_ambr001 28 SER HB2 1 2
1686 1 2 1 1 103 LEU HG 2oq3_ambr001 100 LEU HG 1 2
1687 1 1 1 1 64 PRO HA 2oq3_ambr001 61 ASN HA 1 2
1687 1 2 1 1 96 ASN QD 2oq3_ambr001 93 ASN HD21 1 2
1688 1 1 1 1 52 SER QB 2oq3_ambr001 49 ASN HB2 1 2
1688 1 2 1 1 56 ASN QD 2oq3_ambr001 53 ASN HD21 1 2
1689 1 1 1 1 77 ALA H 2oq3_ambr001 74 ALA H 1 2
1689 1 2 1 1 109 ALA HA 2oq3_ambr001 106 ALA HA 1 2
1690 1 1 1 1 108 ALA H 2oq3_ambr001 105 ALA H 1 2
1690 1 2 1 1 109 ALA HA 2oq3_ambr001 106 ALA HA 1 2
1691 1 1 1 1 109 ALA HA 2oq3_ambr001 106 ASP HA 1 2
1691 1 2 1 1 110 ASP QB 2oq3_ambr001 107 ASP HB2 1 2
1692 1 1 1 1 80 THR H 2oq3_ambr001 77 THR H 1 2
1692 1 2 1 1 109 ALA HA 2oq3_ambr001 106 ALA HA 1 2
1693 1 1 1 1 109 ALA MB 2oq3_ambr001 106 ASP HB1 1 2
1693 1 2 1 1 110 ASP QB 2oq3_ambr001 107 ASP HB2 1 2
1694 1 1 1 1 73 PRO QB 2oq3_ambr001 70 PRO HB2 1 2
1694 1 2 1 1 109 ALA MB 2oq3_ambr001 106 PRO HB1 1 2
1695 1 1 1 1 110 ASP QB 2oq3_ambr001 107 ASP HB2 1 2
1695 1 2 1 1 112 ASP H 2oq3_ambr001 109 ASP H 1 2
1696 1 1 1 1 111 ALA HA 2oq3_ambr001 108 ALA HA 1 2
1696 1 2 1 1 113 SER H 2oq3_ambr001 110 SER H 1 2
1697 1 1 1 1 111 ALA MB 2oq3_ambr001 108 ALA HB1 1 2
1697 1 2 1 1 113 SER H 2oq3_ambr001 110 SER H 1 2
1698 1 1 1 1 111 ALA MB 2oq3_ambr001 108 ALA HB1 1 2
1698 1 2 1 1 112 ASP QB 2oq3_ambr001 109 ALA HB2 1 2
1699 1 1 1 1 112 ASP QB 2oq3_ambr001 109 ILE HB2 1 2
1699 1 2 1 1 115 ILE MD 2oq3_ambr001 112 ILE HD11 1 2
1699 1 2 1 1 115 ILE MG 2oq3_ambr001 112 ILE HG21 1 2
1700 1 1 1 1 119 GLN H 2oq3_ambr001 116 LEU H 1 2
1700 1 1 1 1 121 LEU H 2oq3_ambr001 118 LEU H 1 2
1700 1 2 1 1 122 SER HA 2oq3_ambr001 119 GLN HA 1 2
1701 1 1 1 1 122 SER HA 2oq3_ambr001 119 SER HA 1 2
1701 1 2 1 1 124 LEU H 2oq3_ambr001 121 LEU H 1 2
1702 1 1 1 1 73 PRO QG 2oq3_ambr001 70 PRO HG2 1 2
1702 1 1 1 1 123 GLU QB 2oq3_ambr001 120 PRO HB2 1 2
1702 1 1 1 1 127 GLU QB 2oq3_ambr001 124 PRO HB2 1 2
1702 1 2 1 1 113 SER QB 2oq3_ambr001 110 PRO HB2 1 2
1702 1 2 1 1 122 SER HA 2oq3_ambr001 119 PRO HA 1 2
1703 1 1 1 1 109 ALA MB 2oq3_ambr001 106 ALA HB1 1 2
1703 1 2 1 1 113 SER QB 2oq3_ambr001 110 ALA HB2 1 2
1704 1 1 1 1 113 SER QB 2oq3_ambr001 110 SER HB2 1 2
1704 1 2 1 1 114 HIS QB 2oq3_ambr001 111 SER HB2 1 2
1705 1 1 1 1 42 SER QB 2oq3_ambr001 39 ASN HB2 1 2
1705 1 1 1 1 44 ASN HA 2oq3_ambr001 41 ASN HA 1 2
1705 1 2 1 1 46 ILE HB 2oq3_ambr001 43 SER HB 1 2
1706 1 1 1 1 114 HIS QB 2oq3_ambr001 111 HIS HB2 1 2
1706 1 2 1 1 115 ILE HB 2oq3_ambr001 112 HIS HB 1 2
1707 1 1 1 1 45 TYR QB 2oq3_ambr001 42 TYR HB2 1 2
1707 1 1 1 1 114 HIS QB 2oq3_ambr001 111 TYR HB2 1 2
1707 1 2 1 1 46 ILE HB 2oq3_ambr001 43 TYR HB 1 2
1707 1 2 1 1 115 ILE HB 2oq3_ambr001 112 TYR HB 1 2
1708 1 1 1 1 114 HIS H 2oq3_ambr001 111 GLY H 1 2
1708 1 1 1 1 116 GLY H 2oq3_ambr001 113 GLY H 1 2
1708 1 2 1 1 115 ILE MD 2oq3_ambr001 112 HIS HD11 1 2
1709 1 1 1 1 114 HIS HA 2oq3_ambr001 111 GLY HA 1 2
1709 1 1 1 1 116 GLY QA 2oq3_ambr001 113 GLY HA2 1 2
1709 1 2 1 1 115 ILE MD 2oq3_ambr001 112 GLY HD11 1 2
1710 1 1 1 1 115 ILE MD 2oq3_ambr001 112 GLN HD11 1 2
1710 1 2 1 1 119 GLN QB 2oq3_ambr001 116 GLN HB2 1 2
1711 1 1 1 1 115 ILE MD 2oq3_ambr001 112 ILE HD11 1 2
1711 1 2 1 1 119 GLN H 2oq3_ambr001 116 GLN H 1 2
1712 1 1 1 1 115 ILE MG 2oq3_ambr001 112 GLN HG21 1 2
1712 1 2 1 1 119 GLN QE 2oq3_ambr001 116 GLN HE21 1 2
1713 1 1 1 1 116 GLY QA 2oq3_ambr001 113 GLN HA2 1 2
1713 1 2 1 1 119 GLN QG 2oq3_ambr001 116 GLN HG2 1 2
1714 1 1 1 1 82 MET QG 2oq3_ambr001 79 MET HG2 1 2
1714 1 2 1 1 117 ALA MB 2oq3_ambr001 114 MET HB1 1 2
1715 1 1 1 1 80 THR MG 2oq3_ambr001 77 THR HG21 1 2
1715 1 1 1 1 120 ALA MB 2oq3_ambr001 117 THR HB1 1 2
1715 1 2 1 1 117 ALA MB 2oq3_ambr001 114 THR HB1 1 2
1716 1 1 1 1 106 LEU QB 2oq3_ambr001 103 LEU HB2 1 2
1716 1 1 1 1 121 LEU HG 2oq3_ambr001 118 LEU HG 1 2
1716 1 2 1 1 117 ALA MB 2oq3_ambr001 114 LEU HB1 1 2
1717 1 1 1 1 114 HIS HA 2oq3_ambr001 111 HIS HA 1 2
1717 1 2 1 1 117 ALA MB 2oq3_ambr001 114 ALA HB1 1 2
1718 1 1 1 1 113 SER QB 2oq3_ambr001 110 SER HB2 1 2
1718 1 2 1 1 117 ALA MB 2oq3_ambr001 114 SER HB1 1 2
1719 1 1 1 1 70 HIS HD2 2oq3_ambr001 67 HIS HD2 1 2
1719 1 2 1 1 117 ALA MB 2oq3_ambr001 114 ALA HB1 1 2
1720 1 1 1 1 117 ALA MB 2oq3_ambr001 114 LEU HB1 1 2
1720 1 2 1 1 119 GLN H 2oq3_ambr001 116 GLN H 1 2
1720 1 2 1 1 121 LEU H 2oq3_ambr001 118 GLN H 1 2
1721 1 1 1 1 116 GLY H 2oq3_ambr001 113 GLY H 1 2
1721 1 2 1 1 117 ALA MB 2oq3_ambr001 114 ALA HB1 1 2
1722 1 1 1 1 117 ALA MB 2oq3_ambr001 114 ALA HB1 1 2
1722 1 2 1 1 118 ILE H 2oq3_ambr001 115 ILE H 1 2
1723 1 1 1 1 117 ALA H 2oq3_ambr001 114 ALA H 1 2
1723 1 2 1 1 117 ALA MB 2oq3_ambr001 114 ALA HB1 1 2
1724 1 1 1 1 9 TYR QD 2oq3_ambr001 6 TYR HD1 1 2
1724 1 2 1 1 117 ALA MB 2oq3_ambr001 114 TYR HB1 1 2
1725 1 1 1 1 106 LEU HA 2oq3_ambr001 103 LEU HA 1 2
1725 1 2 1 1 117 ALA MB 2oq3_ambr001 114 ALA HB1 1 2
1726 1 1 1 1 106 LEU QB 2oq3_ambr001 103 LEU HB2 1 2
1726 1 2 1 1 118 ILE HA 2oq3_ambr001 115 LEU HA 1 2
1727 1 1 1 1 118 ILE HA 2oq3_ambr001 115 SER HA 1 2
1727 1 2 1 1 121 LEU HA 2oq3_ambr001 118 LEU HA 1 2
1727 1 2 1 1 122 SER HA 2oq3_ambr001 119 LEU HA 1 2
1728 1 1 1 1 114 HIS H 2oq3_ambr001 111 GLY H 1 2
1728 1 1 1 1 116 GLY H 2oq3_ambr001 113 GLY H 1 2
1728 1 2 1 1 118 ILE HB 2oq3_ambr001 115 HIS HB 1 2
1729 1 1 1 1 118 ILE MD 2oq3_ambr001 115 ILE HD11 1 2
1729 1 2 1 1 119 GLN H 2oq3_ambr001 116 GLN H 1 2
1730 1 1 1 1 28 ILE MD 2oq3_ambr001 25 ILE HD11 1 2
1730 1 2 1 1 49 ILE MG 2oq3_ambr001 46 ILE HG21 1 2
1731 1 1 1 1 118 ILE HA 2oq3_ambr001 115 ILE HA 1 2
1731 1 2 1 1 119 GLN HA 2oq3_ambr001 116 GLN HA 1 2
1732 1 1 1 1 31 SER QB 2oq3_ambr001 28 SER HB2 1 2
1732 1 2 1 1 32 MET QG 2oq3_ambr001 29 SER HG2 1 2
1733 1 1 1 1 6 LEU HG 2oq3_ambr001 3 LEU HG 1 2
1733 1 1 1 1 117 ALA MB 2oq3_ambr001 114 LEU HB1 1 2
1733 1 2 1 1 120 ALA HA 2oq3_ambr001 117 ALA HA 1 2
1734 1 1 1 1 117 ALA HA 2oq3_ambr001 114 ALA HA 1 2
1734 1 1 1 1 150 GLY QA 2oq3_ambr001 147 ALA HA2 1 2
1734 1 2 1 1 120 ALA HA 2oq3_ambr001 117 GLY HA 1 2
1735 1 1 1 1 120 ALA HA 2oq3_ambr001 117 ALA HA 1 2
1735 1 2 1 1 122 SER H 2oq3_ambr001 119 SER H 1 2
1736 1 1 1 1 6 LEU H 2oq3_ambr001 3 LEU H 1 2
1736 1 2 1 1 120 ALA MB 2oq3_ambr001 117 ALA HB1 1 2
1737 1 1 1 1 144 ALA MB 2oq3_ambr001 141 ALA HB1 1 2
1737 1 2 1 1 145 ASP H 2oq3_ambr001 142 ASP H 1 2
1738 1 1 1 1 120 ALA H 2oq3_ambr001 117 ALA H 1 2
1738 1 1 1 1 150 GLY H 2oq3_ambr001 147 ALA H 1 2
1738 1 2 1 1 121 LEU HG 2oq3_ambr001 118 GLY HG 1 2
1738 1 2 1 1 124 LEU HG 2oq3_ambr001 121 GLY HG 1 2
1739 1 1 1 1 121 LEU HG 2oq3_ambr001 118 LEU HG 1 2
1739 1 2 1 1 122 SER H 2oq3_ambr001 119 SER H 1 2
1740 1 1 1 1 68 MET QG 2oq3_ambr001 65 MET HG2 1 2
1740 1 1 1 1 82 MET QG 2oq3_ambr001 79 MET HG2 1 2
1740 1 2 1 1 121 LEU QD 2oq3_ambr001 118 MET HD11 1 2
1741 1 1 1 1 122 SER HA 2oq3_ambr001 119 GLU HA 1 2
1741 1 2 1 1 123 GLU QG 2oq3_ambr001 120 GLU HG2 1 2
1742 1 1 1 1 110 ASP QB 2oq3_ambr001 107 CYS HB2 1 2
1742 1 1 1 1 126 CYS QB 2oq3_ambr001 123 CYS HB2 1 2
1742 1 2 1 1 113 SER QB 2oq3_ambr001 110 CYS HB2 1 2
1742 1 2 1 1 122 SER HA 2oq3_ambr001 119 CYS HA 1 2
1743 1 1 1 1 113 SER QB 2oq3_ambr001 110 SER HB2 1 2
1743 1 2 1 1 114 HIS H 2oq3_ambr001 111 HIS H 1 2
1744 1 1 1 1 129 GLU QB 2oq3_ambr001 126 GLN HB2 1 2
1744 1 2 1 1 133 GLN QE 2oq3_ambr001 130 GLN HE21 1 2
1745 1 1 1 1 36 LEU QD 2oq3_ambr001 33 LEU HD11 1 2
1745 1 1 1 1 124 LEU QD 2oq3_ambr001 121 LEU HD11 1 2
1745 1 2 1 1 43 GLU QB 2oq3_ambr001 40 LEU HB2 1 2
1745 1 2 1 1 123 GLU QB 2oq3_ambr001 120 LEU HB2 1 2
1746 1 1 1 1 120 ALA H 2oq3_ambr001 117 ALA H 1 2
1746 1 2 1 1 123 GLU QG 2oq3_ambr001 120 GLU HG2 1 2
1747 1 1 1 1 120 ALA MB 2oq3_ambr001 117 ALA HB1 1 2
1747 1 2 1 1 123 GLU QG 2oq3_ambr001 120 ALA HG2 1 2
1748 1 1 1 1 120 ALA MB 2oq3_ambr001 117 ALA HB1 1 2
1748 1 1 1 1 144 ALA MB 2oq3_ambr001 141 ALA HB1 1 2
1748 1 2 1 1 123 GLU QG 2oq3_ambr001 120 ALA HG2 1 2
1748 1 2 1 1 140 GLU QG 2oq3_ambr001 137 ALA HG2 1 2
1749 1 1 1 1 82 MET QG 2oq3_ambr001 79 GLU HG2 1 2
1749 1 1 1 1 127 GLU QG 2oq3_ambr001 124 GLU HG2 1 2
1749 1 2 1 1 107 SER HA 2oq3_ambr001 104 GLU HA 1 2
1749 1 2 1 1 124 LEU HA 2oq3_ambr001 121 GLU HA 1 2
1750 1 1 1 1 135 LEU QB 2oq3_ambr001 132 THR HB2 1 2
1750 1 2 1 1 136 THR HA 2oq3_ambr001 133 THR HA 1 2
1750 1 2 1 1 136 THR HB 2oq3_ambr001 133 THR HB 1 2
1751 1 1 1 1 104 ILE QG 2oq3_ambr001 101 ILE HG12 1 2
1751 1 1 1 1 121 LEU QB 2oq3_ambr001 118 ILE HB2 1 2
1751 1 2 1 1 124 LEU QB 2oq3_ambr001 121 ILE HB2 1 2
1752 1 1 1 1 125 LEU HA 2oq3_ambr001 122 LEU HA 1 2
1752 1 2 1 1 131 LEU H 2oq3_ambr001 128 LEU H 1 2
1753 1 1 1 1 62 LEU QD 2oq3_ambr001 59 LEU HD11 1 2
1753 1 1 1 1 131 LEU QD 2oq3_ambr001 128 LEU HD11 1 2
1753 1 2 1 1 125 LEU QB 2oq3_ambr001 122 LEU HB2 1 2
1754 1 1 1 1 121 LEU HA 2oq3_ambr001 118 LEU HA 1 2
1754 1 1 1 1 122 SER HA 2oq3_ambr001 119 LEU HA 1 2
1754 1 2 1 1 125 LEU HG 2oq3_ambr001 122 SER HG 1 2
1755 1 1 1 1 125 LEU QB 2oq3_ambr001 122 LEU HB2 1 2
1755 1 2 1 1 126 CYS HA 2oq3_ambr001 123 LEU HA 1 2
1756 1 1 1 1 45 TYR QD 2oq3_ambr001 42 TYR HD1 1 2
1756 1 2 1 1 75 CYS QB 2oq3_ambr001 72 TYR HB2 1 2
1757 1 1 1 1 74 GLU QB 2oq3_ambr001 71 GLU HB2 1 2
1757 1 1 1 1 127 GLU QB 2oq3_ambr001 124 GLU HB2 1 2
1757 1 2 1 1 75 CYS QB 2oq3_ambr001 72 GLU HB2 1 2
1757 1 2 1 1 126 CYS QB 2oq3_ambr001 123 GLU HB2 1 2
1758 1 1 1 1 126 CYS QB 2oq3_ambr001 123 GLU HB2 1 2
1758 1 2 1 1 127 GLU QG 2oq3_ambr001 124 GLU HG2 1 2
1759 1 1 1 1 72 ARG HA 2oq3_ambr001 69 ARG HA 1 2
1759 1 2 1 1 74 GLU H 2oq3_ambr001 71 GLU H 1 2
1760 1 1 1 1 127 GLU HA 2oq3_ambr001 124 GLU HA 1 2
1760 1 2 1 1 129 GLU H 2oq3_ambr001 126 GLU H 1 2
1761 1 1 1 1 127 GLU HA 2oq3_ambr001 124 ILE HA 1 2
1761 1 2 1 1 130 ILE MD 2oq3_ambr001 127 ILE HD11 1 2
1761 1 2 1 1 130 ILE MG 2oq3_ambr001 127 ILE HG21 1 2
1762 1 1 1 1 72 ARG QB 2oq3_ambr001 69 ARG HB2 1 2
1762 1 2 1 1 74 GLU QG 2oq3_ambr001 71 ARG HG2 1 2
1763 1 1 1 1 127 GLU HA 2oq3_ambr001 124 GLU HA 1 2
1763 1 2 1 1 128 GLU HA 2oq3_ambr001 125 GLU HA 1 2
1764 1 1 1 1 18 ILE H 2oq3_ambr001 15 ILE H 1 2
1764 1 2 1 1 18 ILE HB 2oq3_ambr001 15 ILE HB 1 2
1765 1 1 1 1 38 LYS QB 2oq3_ambr001 35 LYS HB2 1 2
1765 1 2 1 1 39 ASN H 2oq3_ambr001 36 ASN H 1 2
1766 1 1 1 1 24 TRP QB 2oq3_ambr001 21 TRP HB2 1 2
1766 1 2 1 1 25 GLN H 2oq3_ambr001 22 GLN H 1 2
1767 1 1 1 1 71 ALA H 2oq3_ambr001 68 ALA H 1 2
1767 1 2 1 1 106 LEU QB 2oq3_ambr001 103 LEU HB2 1 2
1768 1 1 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 2
1768 1 2 1 1 118 ILE HB 2oq3_ambr001 115 ILE HB 1 2
1769 1 1 1 1 82 MET HA 2oq3_ambr001 79 MET HA 1 2
1769 1 2 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 2
1770 1 1 1 1 25 GLN HA 2oq3_ambr001 22 GLN HA 1 2
1770 1 2 1 1 47 GLN QE 2oq3_ambr001 44 GLN HE21 1 2
1771 1 1 1 1 28 ILE QG 2oq3_ambr001 25 GLN HG12 1 2
1771 1 2 1 1 47 GLN QE 2oq3_ambr001 44 GLN HE21 1 2
1772 1 1 1 1 28 ILE MD 2oq3_ambr001 25 ILE HD11 1 2
1772 1 2 1 1 50 LYS H 2oq3_ambr001 47 LYS H 1 2
1773 1 1 1 1 28 ILE MD 2oq3_ambr001 25 SER HD11 1 2
1773 1 2 1 1 31 SER QB 2oq3_ambr001 28 SER HB2 1 2
1774 1 1 1 1 28 ILE MD 2oq3_ambr001 25 PRO HD11 1 2
1774 1 2 1 1 69 PRO QD 2oq3_ambr001 66 PRO HD2 1 2
1775 1 1 1 1 28 ILE MG 2oq3_ambr001 25 ILE HG21 1 2
1775 1 2 1 1 46 ILE H 2oq3_ambr001 43 ILE H 1 2
1776 1 1 1 1 9 TYR QB 2oq3_ambr001 6 TYR HB2 1 2
1776 1 2 1 1 82 MET H 2oq3_ambr001 79 MET H 1 2
1777 1 1 1 1 32 MET ME 2oq3_ambr001 29 PRO HE1 1 2
1777 1 2 1 1 69 PRO QD 2oq3_ambr001 66 PRO HD2 1 2
1778 1 1 1 1 32 MET ME 2oq3_ambr001 29 HIS HE1 1 2
1778 1 2 1 1 70 HIS QB 2oq3_ambr001 67 HIS HB2 1 2
1779 1 1 1 1 32 MET ME 2oq3_ambr001 29 MET HE1 1 2
1779 1 2 1 1 70 HIS H 2oq3_ambr001 67 HIS H 1 2
1780 1 1 1 1 32 MET ME 2oq3_ambr001 29 SER HE1 1 2
1780 1 2 1 1 83 SER QB 2oq3_ambr001 80 SER HB2 1 2
1780 1 2 1 1 107 SER HA 2oq3_ambr001 104 SER HA 1 2
1781 1 1 1 1 32 MET QB 2oq3_ambr001 29 MET HB2 1 2
1781 1 1 1 1 35 LEU QB 2oq3_ambr001 32 MET HB2 1 2
1781 1 1 1 1 46 ILE QG 2oq3_ambr001 43 MET HG12 1 2
1781 1 2 1 1 33 VAL HA 2oq3_ambr001 30 MET HA 1 2
1782 1 1 1 1 33 VAL HA 2oq3_ambr001 30 LEU HA 1 2
1782 1 2 1 1 36 LEU QD 2oq3_ambr001 33 LEU HD11 1 2
1783 1 1 1 1 35 LEU HA 2oq3_ambr001 32 LEU HA 1 2
1783 1 2 1 1 41 ILE H 2oq3_ambr001 38 ILE H 1 2
1784 1 1 1 1 35 LEU QD 2oq3_ambr001 32 ILE HD11 1 2
1784 1 2 1 1 41 ILE QG 2oq3_ambr001 38 ILE HG12 1 2
1784 1 2 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 2
1785 1 1 1 1 35 LEU QD 2oq3_ambr001 32 ILE HD11 1 2
1785 1 2 1 1 41 ILE MD 2oq3_ambr001 38 ILE HD11 1 2
1786 1 1 1 1 37 ASP HA 2oq3_ambr001 34 ASP HA 1 2
1786 1 1 1 1 39 ASN HA 2oq3_ambr001 36 ASP HA 1 2
1786 1 2 1 1 38 LYS QG 2oq3_ambr001 35 ASN HG2 1 2
1787 1 1 1 1 36 LEU QD 2oq3_ambr001 33 LEU HD11 1 2
1787 1 1 1 1 36 LEU HG 2oq3_ambr001 33 LEU HG 1 2
1787 1 2 1 1 41 ILE HA 2oq3_ambr001 38 LEU HA 1 2
1788 1 1 1 1 39 ASN QD 2oq3_ambr001 36 ASN HD21 1 2
1788 1 1 1 1 40 TYR QD 2oq3_ambr001 37 ASN HD1 1 2
1788 1 2 1 1 79 LYS QG 2oq3_ambr001 76 ASN HG2 1 2
1789 1 1 1 1 35 LEU HA 2oq3_ambr001 32 LEU HA 1 2
1789 1 1 1 1 42 SER QB 2oq3_ambr001 39 LEU HB2 1 2
1789 1 1 1 1 45 TYR HA 2oq3_ambr001 42 LEU HA 1 2
1789 1 2 1 1 41 ILE MD 2oq3_ambr001 38 TYR HD11 1 2
1790 1 1 1 1 53 THR HA 2oq3_ambr001 50 THR HA 1 2
1790 1 2 1 1 56 ASN H 2oq3_ambr001 53 ASN H 1 2
1791 1 1 1 1 32 MET QG 2oq3_ambr001 29 MET HG2 1 2
1791 1 2 1 1 46 ILE MD 2oq3_ambr001 43 MET HD11 1 2
1792 1 1 1 1 46 ILE MD 2oq3_ambr001 43 ILE HD11 1 2
1792 1 2 1 1 47 GLN H 2oq3_ambr001 44 GLN H 1 2
1793 1 1 1 1 49 ILE MD 2oq3_ambr001 46 SER HD11 1 2
1793 1 2 1 1 107 SER QB 2oq3_ambr001 104 SER HB2 1 2
1794 1 1 1 1 45 TYR QB 2oq3_ambr001 42 TYR HB2 1 2
1794 1 2 1 1 49 ILE MD 2oq3_ambr001 46 TYR HD11 1 2
1795 1 1 1 1 49 ILE MD 2oq3_ambr001 46 HIS HD11 1 2
1795 1 2 1 1 70 HIS QB 2oq3_ambr001 67 HIS HB2 1 2
1796 1 1 1 1 86 LEU QD 2oq3_ambr001 83 LEU HD11 1 2
1796 1 2 1 1 88 GLU HA 2oq3_ambr001 85 GLU HA 1 2
1797 1 1 1 1 68 MET QG 2oq3_ambr001 65 LEU HG2 1 2
1797 1 2 1 1 125 LEU QD 2oq3_ambr001 122 LEU HD11 1 2
1798 1 1 1 1 68 MET QG 2oq3_ambr001 65 ILE HG2 1 2
1798 1 2 1 1 106 LEU QD 2oq3_ambr001 103 ILE HD11 1 2
1798 1 2 1 1 118 ILE MD 2oq3_ambr001 115 ILE HD11 1 2
1799 1 1 1 1 48 ALA MB 2oq3_ambr001 45 ALA HB1 1 2
1799 1 2 1 1 71 ALA HA 2oq3_ambr001 68 ALA HA 1 2
1800 1 1 1 1 62 LEU QB 2oq3_ambr001 59 LEU HB2 1 2
1800 1 2 1 1 63 ALA HA 2oq3_ambr001 60 LEU HA 1 2
1801 1 1 1 1 70 HIS HD2 2oq3_ambr001 67 HIS HD2 1 2
1801 1 2 1 1 71 ALA HA 2oq3_ambr001 68 ALA HA 1 2
1802 1 1 1 1 48 ALA HA 2oq3_ambr001 45 CYS HA 1 2
1802 1 1 1 1 52 SER QB 2oq3_ambr001 49 CYS HB2 1 2
1802 1 1 1 1 75 CYS HA 2oq3_ambr001 72 CYS HA 1 2
1802 1 2 1 1 71 ALA MB 2oq3_ambr001 68 ALA HB1 1 2
1803 1 1 1 1 73 PRO HA 2oq3_ambr001 70 ALA HA 1 2
1803 1 2 1 1 77 ALA HA 2oq3_ambr001 74 ALA HA 1 2
1803 1 2 1 1 111 ALA HA 2oq3_ambr001 108 ALA HA 1 2
1804 1 1 1 1 73 PRO QB 2oq3_ambr001 70 ALA HB2 1 2
1804 1 2 1 1 77 ALA HA 2oq3_ambr001 74 ALA HA 1 2
1804 1 2 1 1 111 ALA HA 2oq3_ambr001 108 ALA HA 1 2
1805 1 1 1 1 77 ALA HA 2oq3_ambr001 74 LYS HA 1 2
1805 1 2 1 1 79 LYS QB 2oq3_ambr001 76 LYS HB2 1 2
1805 1 2 1 1 79 LYS QG 2oq3_ambr001 76 LYS HG2 1 2
1806 1 1 1 1 74 GLU HA 2oq3_ambr001 71 SER HA 1 2
1806 1 1 1 1 107 SER HA 2oq3_ambr001 104 SER HA 1 2
1806 1 2 1 1 77 ALA MB 2oq3_ambr001 74 GLU HB1 1 2
1807 1 1 1 1 17 VAL QG 2oq3_ambr001 14 VAL HG11 1 2
1807 1 2 1 1 138 SER HA 2oq3_ambr001 135 SER HA 1 2
1808 1 1 1 1 17 VAL QG 2oq3_ambr001 14 VAL HG11 1 2
1808 1 2 1 1 86 LEU H 2oq3_ambr001 83 LEU H 1 2
1809 1 1 1 1 17 VAL QG 2oq3_ambr001 14 VAL HG11 1 2
1809 1 2 1 1 18 ILE H 2oq3_ambr001 15 ILE H 1 2
1810 1 1 1 1 17 VAL QG 2oq3_ambr001 14 VAL HG11 1 2
1810 1 2 1 1 139 SER H 2oq3_ambr001 136 SER H 1 2
1811 1 1 1 1 17 VAL QG 2oq3_ambr001 14 VAL HG11 1 2
1811 1 2 1 1 140 GLU HA 2oq3_ambr001 137 GLU HA 1 2
1812 1 1 1 1 17 VAL QG 2oq3_ambr001 14 LEU HG11 1 2
1812 1 2 1 1 86 LEU QD 2oq3_ambr001 83 LEU HD11 1 2
1813 1 1 1 1 17 VAL QG 2oq3_ambr001 14 LEU HG11 1 2
1813 1 2 1 1 86 LEU QB 2oq3_ambr001 83 LEU HB2 1 2
1814 1 1 1 1 40 TYR HA 2oq3_ambr001 37 TYR HA 1 2
1814 1 2 1 1 79 LYS QD 2oq3_ambr001 76 LYS HD2 1 2
1815 1 1 1 1 79 LYS QD 2oq3_ambr001 76 LYS HD2 1 2
1815 1 2 1 1 80 THR H 2oq3_ambr001 77 THR H 1 2
1816 1 1 1 1 80 THR HA 2oq3_ambr001 77 THR HA 1 2
1816 1 2 1 1 108 ALA HA 2oq3_ambr001 105 ALA HA 1 2
1817 1 1 1 1 79 LYS QB 2oq3_ambr001 76 LYS HB2 1 2
1817 1 2 1 1 80 THR HB 2oq3_ambr001 77 LYS HB 1 2
1818 1 1 1 1 85 THR MG 2oq3_ambr001 82 THR HG21 1 2
1818 1 2 1 1 102 LEU HA 2oq3_ambr001 99 LEU HA 1 2
1819 1 1 1 1 86 LEU QB 2oq3_ambr001 83 LEU HB2 1 2
1819 1 2 1 1 87 LEU H 2oq3_ambr001 84 LEU H 1 2
1820 1 1 1 1 67 ALA MB 2oq3_ambr001 64 ALA HB1 1 2
1820 1 2 1 1 68 MET HA 2oq3_ambr001 65 MET HA 1 2
1821 1 1 1 1 18 ILE MG 2oq3_ambr001 15 ILE HG21 1 2
1821 1 2 1 1 87 LEU HA 2oq3_ambr001 84 ILE HA 1 2
1822 1 1 1 1 18 ILE HA 2oq3_ambr001 15 HIS HA 1 2
1822 1 1 1 1 19 HIS HA 2oq3_ambr001 16 HIS HA 1 2
1822 1 2 1 1 87 LEU QD 2oq3_ambr001 84 ILE HD11 1 2
1823 1 1 1 1 88 GLU H 2oq3_ambr001 85 GLU H 1 2
1823 1 2 1 1 89 GLN QB 2oq3_ambr001 86 GLN HB2 1 2
1824 1 1 1 1 88 GLU H 2oq3_ambr001 85 GLU H 1 2
1824 1 2 1 1 89 GLN QG 2oq3_ambr001 86 GLN HG2 1 2
1825 1 1 1 1 87 LEU QD 2oq3_ambr001 84 LEU HD11 1 2
1825 1 2 1 1 90 GLY QA 2oq3_ambr001 87 LEU HA2 1 2
1826 1 1 1 1 94 PRO HA 2oq3_ambr001 91 PRO HA 1 2
1826 1 2 1 1 95 GLY H 2oq3_ambr001 92 GLY H 1 2
1827 1 1 1 1 58 PRO QG 2oq3_ambr001 55 PRO HG2 1 2
1827 1 2 1 1 94 PRO QD 2oq3_ambr001 91 PRO HD2 1 2
1828 1 1 1 1 99 PRO QB 2oq3_ambr001 96 LYS HB2 1 2
1828 1 2 1 1 101 LYS QD 2oq3_ambr001 98 LYS HD2 1 2
1829 1 1 1 1 101 LYS HA 2oq3_ambr001 98 LEU HA 1 2
1829 1 2 1 1 102 LEU QD 2oq3_ambr001 99 LEU HD11 1 2
1829 1 2 1 1 103 LEU QD 2oq3_ambr001 100 LEU HD11 1 2
1829 1 2 1 1 135 LEU QD 2oq3_ambr001 132 LEU HD11 1 2
1830 1 1 1 1 68 MET QB 2oq3_ambr001 65 LEU HB2 1 2
1830 1 2 1 1 125 LEU QD 2oq3_ambr001 122 LEU HD11 1 2
1831 1 1 1 1 88 GLU HA 2oq3_ambr001 85 GLU HA 1 2
1831 1 2 1 1 101 LYS QB 2oq3_ambr001 98 LYS HB2 1 2
1832 1 1 1 1 86 LEU QD 2oq3_ambr001 83 LEU HD11 1 2
1832 1 2 1 1 102 LEU QB 2oq3_ambr001 99 LEU HB2 1 2
1833 1 1 1 1 67 ALA HA 2oq3_ambr001 64 ILE HA 1 2
1833 1 1 1 1 86 LEU HA 2oq3_ambr001 83 ILE HA 1 2
1833 1 1 1 1 104 ILE HA 2oq3_ambr001 101 ILE HA 1 2
1833 1 2 1 1 103 LEU QB 2oq3_ambr001 100 LEU HB2 1 2
1834 1 1 1 1 32 MET ME 2oq3_ambr001 29 MET HE1 1 2
1834 1 1 1 1 102 LEU QB 2oq3_ambr001 99 MET HB2 1 2
1834 1 2 1 1 103 LEU QB 2oq3_ambr001 100 MET HB2 1 2
1835 1 1 1 1 102 LEU QB 2oq3_ambr001 99 LEU HB2 1 2
1835 1 1 1 1 103 LEU QB 2oq3_ambr001 100 LEU HB2 1 2
1835 1 2 1 1 104 ILE HA 2oq3_ambr001 101 LEU HA 1 2
1836 1 1 1 1 137 ALA MB 2oq3_ambr001 134 LEU HB1 1 2
1836 1 2 1 1 143 LEU QD 2oq3_ambr001 140 LEU HD11 1 2
1837 1 1 1 1 108 ALA MB 2oq3_ambr001 105 SER HB1 1 2
1837 1 2 1 1 113 SER QB 2oq3_ambr001 110 SER HB2 1 2
1838 1 1 1 1 144 ALA HA 2oq3_ambr001 141 ALA HA 1 2
1838 1 2 1 1 146 ILE H 2oq3_ambr001 143 ILE H 1 2
1839 1 1 1 1 133 GLN H 2oq3_ambr001 130 GLN H 1 2
1839 1 2 1 1 134 LEU QB 2oq3_ambr001 131 LEU HB2 1 2
1840 1 1 1 1 136 THR HA 2oq3_ambr001 133 ALA HA 1 2
1840 1 2 1 1 137 ALA MB 2oq3_ambr001 134 ALA HB1 1 2
1841 1 1 1 1 138 SER QB 2oq3_ambr001 135 SER HB2 1 2
1841 1 1 1 1 140 GLU HA 2oq3_ambr001 137 SER HA 1 2
1841 1 2 1 1 139 SER QB 2oq3_ambr001 136 SER HB2 1 2
1842 1 1 1 1 138 SER QB 2oq3_ambr001 135 SER HB2 1 2
1842 1 2 1 1 139 SER QB 2oq3_ambr001 136 SER HB2 1 2
1843 1 1 1 1 143 LEU QD 2oq3_ambr001 140 LEU HD11 1 2
1843 1 2 1 1 144 ALA HA 2oq3_ambr001 141 LEU HA 1 2
1844 1 1 1 1 6 LEU QB 2oq3_ambr001 3 LEU HB2 1 2
1844 1 2 1 1 147 ILE MG 2oq3_ambr001 144 LEU HG21 1 2
1845 1 1 1 1 110 ASP HA 2oq3_ambr001 107 ASP HA 1 2
1845 1 1 1 1 112 ASP HA 2oq3_ambr001 109 ASP HA 1 2
1845 1 2 1 1 114 HIS QB 2oq3_ambr001 111 ASP HB2 1 2
1846 1 1 1 1 81 GLY QA 2oq3_ambr001 78 GLY HA2 1 2
1846 1 2 1 1 82 MET H 2oq3_ambr001 79 MET H 1 2
1847 1 1 1 1 9 TYR HA 2oq3_ambr001 6 TYR HA 1 2
1847 1 2 1 1 81 GLY QA 2oq3_ambr001 78 GLY HA2 1 2
1848 1 1 1 1 9 TYR QB 2oq3_ambr001 6 TYR HB2 1 2
1848 1 2 1 1 81 GLY QA 2oq3_ambr001 78 TYR HA2 1 2
1849 1 1 1 1 81 GLY QA 2oq3_ambr001 78 MET HA2 1 2
1849 1 2 1 1 82 MET QG 2oq3_ambr001 79 MET HG2 1 2
1850 1 1 1 1 98 GLU H 2oq3_ambr001 95 GLU H 1 2
1850 1 2 1 1 98 GLU QB 2oq3_ambr001 95 GLU HB2 1 2
1851 1 1 1 1 17 VAL QG 2oq3_ambr001 14 VAL HG11 1 2
1851 1 2 1 1 140 GLU H 2oq3_ambr001 137 GLU H 1 2
1852 1 1 1 1 40 TYR QD 2oq3_ambr001 37 TYR HD1 1 2
1852 1 2 1 1 80 THR HA 2oq3_ambr001 77 TYR HA 1 2
1853 1 1 1 1 36 LEU QD 2oq3_ambr001 33 LEU HD11 1 2
1853 1 2 1 1 46 ILE MD 2oq3_ambr001 43 LEU HD11 1 2
1854 1 1 1 1 29 ASP QB 2oq3_ambr001 26 MET HB2 1 2
1854 1 1 1 1 32 MET QG 2oq3_ambr001 29 MET HG2 1 2
1854 1 2 1 1 46 ILE MD 2oq3_ambr001 43 MET HD11 1 2
1855 1 1 1 1 28 ILE MG 2oq3_ambr001 25 LYS HG21 1 2
1855 1 2 1 1 50 LYS QE 2oq3_ambr001 47 LYS HE2 1 2
1856 1 1 1 1 28 ILE MD 2oq3_ambr001 25 LYS HD11 1 2
1856 1 2 1 1 50 LYS QG 2oq3_ambr001 47 LYS HG2 1 2
1857 1 1 1 1 147 ILE HB 2oq3_ambr001 144 ILE HB 1 2
1857 1 2 1 1 148 SER H 2oq3_ambr001 145 SER H 1 2
1858 1 1 1 1 130 ILE QG 2oq3_ambr001 127 ILE HG12 1 2
1858 1 2 1 1 131 LEU H 2oq3_ambr001 128 LEU H 1 2
1859 1 1 1 1 8 ASP H 2oq3_ambr001 5 ASP H 1 2
1859 1 2 1 1 8 ASP QB 2oq3_ambr001 5 ASP HB2 1 2
1860 1 1 1 1 8 ASP QB 2oq3_ambr001 5 ASP HB2 1 2
1860 1 2 1 1 9 TYR H 2oq3_ambr001 6 TYR H 1 2
1861 1 1 1 1 56 ASN QB 2oq3_ambr001 53 ASN HB2 1 2
1861 1 2 1 1 57 GLY H 2oq3_ambr001 54 GLY H 1 2
1862 1 1 1 1 49 ILE QG 2oq3_ambr001 46 ILE HG12 1 2
1862 1 2 1 1 70 HIS H 2oq3_ambr001 67 HIS H 1 2
1863 1 1 1 1 48 ALA MB 2oq3_ambr001 45 ALA HB1 1 2
1863 1 2 1 1 49 ILE QG 2oq3_ambr001 46 ALA HG12 1 2
1864 1 1 1 1 58 PRO QD 2oq3_ambr001 55 PHE HD2 1 2
1864 1 2 1 1 93 PHE QB 2oq3_ambr001 90 PHE HB2 1 2
1864 1 2 1 1 94 PRO QD 2oq3_ambr001 91 PHE HD2 1 2
1865 1 1 1 1 58 PRO QD 2oq3_ambr001 55 ASN HD2 1 2
1865 1 2 1 1 96 ASN QD 2oq3_ambr001 93 ASN HD21 1 2
1866 1 1 1 1 36 LEU QD 2oq3_ambr001 33 ILE HD11 1 2
1866 1 2 1 1 41 ILE QG 2oq3_ambr001 38 ILE HG12 1 2
1867 1 1 1 1 36 LEU QD 2oq3_ambr001 33 LEU HD11 1 2
1867 1 2 1 1 43 GLU HA 2oq3_ambr001 40 GLU HA 1 2
1868 1 1 1 1 36 LEU QB 2oq3_ambr001 33 ASN HB2 1 2
1868 1 2 1 1 37 ASP HA 2oq3_ambr001 34 ASP HA 1 2
1868 1 2 1 1 39 ASN HA 2oq3_ambr001 36 ASP HA 1 2
1869 1 1 1 1 32 MET HA 2oq3_ambr001 29 MET HA 1 2
1869 1 2 1 1 35 LEU QB 2oq3_ambr001 32 LEU HB2 1 2
1870 1 1 1 1 35 LEU H 2oq3_ambr001 32 LEU H 1 2
1870 1 2 1 1 35 LEU HG 2oq3_ambr001 32 LEU HG 1 2
1871 1 1 1 1 17 VAL QG 2oq3_ambr001 14 ILE HG11 1 2
1871 1 2 1 1 18 ILE HB 2oq3_ambr001 15 LEU HB 1 2
1871 1 2 1 1 86 LEU HG 2oq3_ambr001 83 LEU HG 1 2
1872 1 1 1 1 17 VAL QG 2oq3_ambr001 14 GLU HG11 1 2
1872 1 2 1 1 88 GLU QG 2oq3_ambr001 85 GLU HG2 1 2
1872 1 2 1 1 140 GLU QB 2oq3_ambr001 137 GLU HB2 1 2
1873 1 1 1 1 17 VAL QG 2oq3_ambr001 14 HIS HG11 1 2
1873 1 2 1 1 18 ILE HA 2oq3_ambr001 15 ILE HA 1 2
1873 1 2 1 1 19 HIS HA 2oq3_ambr001 16 ILE HA 1 2
1874 1 1 1 1 17 VAL QG 2oq3_ambr001 14 LEU HG11 1 2
1874 1 2 1 1 85 THR HA 2oq3_ambr001 82 LEU HA 1 2
1874 1 2 1 1 86 LEU HA 2oq3_ambr001 83 LEU HA 1 2
1874 1 2 1 1 87 LEU HA 2oq3_ambr001 84 LEU HA 1 2
1875 1 1 1 1 84 LEU QD 2oq3_ambr001 81 ILE HD11 1 2
1875 1 2 1 1 147 ILE MD 2oq3_ambr001 144 ILE HD11 1 2
1876 1 1 1 1 36 LEU QD 2oq3_ambr001 33 LEU HD11 1 2
1876 1 2 1 1 43 GLU H 2oq3_ambr001 40 GLU H 1 2
1877 1 1 1 1 101 LYS H 2oq3_ambr001 98 LYS H 1 2
1877 1 2 1 1 102 LEU QB 2oq3_ambr001 99 LEU HB2 1 2
1878 1 1 1 1 79 LYS QG 2oq3_ambr001 76 LYS HG2 1 2
1878 1 2 1 1 80 THR H 2oq3_ambr001 77 THR H 1 2
1879 1 1 1 1 36 LEU H 2oq3_ambr001 33 LEU H 1 2
1879 1 1 1 1 78 LEU H 2oq3_ambr001 75 LEU H 1 2
1879 1 2 1 1 41 ILE QG 2oq3_ambr001 38 LEU HG12 1 2
1879 1 2 1 1 79 LYS QG 2oq3_ambr001 76 LEU HG2 1 2
1880 1 1 1 1 124 LEU H 2oq3_ambr001 121 LEU H 1 2
1880 1 2 1 1 124 LEU HG 2oq3_ambr001 121 LEU HG 1 2
1881 1 1 1 1 6 LEU QD 2oq3_ambr001 3 ILE HD11 1 2
1881 1 2 1 1 147 ILE MD 2oq3_ambr001 144 ILE HD11 1 2
1882 1 1 1 1 6 LEU QD 2oq3_ambr001 3 ILE HD11 1 2
1882 1 2 1 1 147 ILE MG 2oq3_ambr001 144 ILE HG21 1 2
1883 1 1 1 1 6 LEU QD 2oq3_ambr001 3 TYR HD11 1 2
1883 1 2 1 1 9 TYR QB 2oq3_ambr001 6 TYR HB2 1 2
1884 1 1 1 1 6 LEU QD 2oq3_ambr001 3 GLY HD11 1 2
1884 1 2 1 1 150 GLY QA 2oq3_ambr001 147 GLY HA2 1 2
1885 1 1 1 1 6 LEU QD 2oq3_ambr001 3 LEU HD11 1 2
1885 1 2 1 1 121 LEU HA 2oq3_ambr001 118 LEU HA 1 2
1886 1 1 1 1 6 LEU HA 2oq3_ambr001 3 LEU HA 1 2
1886 1 2 1 1 6 LEU QD 2oq3_ambr001 3 LEU HD11 1 2
1887 1 1 1 1 6 LEU QD 2oq3_ambr001 3 LEU HD11 1 2
1887 1 2 1 1 121 LEU H 2oq3_ambr001 118 LEU H 1 2
1888 1 1 1 1 6 LEU QD 2oq3_ambr001 3 ALA HD11 1 2
1888 1 2 1 1 120 ALA H 2oq3_ambr001 117 GLY H 1 2
1888 1 2 1 1 150 GLY H 2oq3_ambr001 147 GLY H 1 2
1889 1 1 1 1 7 SER QB 2oq3_ambr001 4 ILE HB2 1 2
1889 1 2 1 1 147 ILE MG 2oq3_ambr001 144 ILE HG21 1 2
1890 1 1 1 1 28 ILE HA 2oq3_ambr001 25 ILE HA 1 2
1890 1 2 1 1 103 LEU QD 2oq3_ambr001 100 LEU HD11 1 2
1891 1 1 1 1 28 ILE H 2oq3_ambr001 25 ILE H 1 2
1891 1 1 1 1 105 GLY H 2oq3_ambr001 102 ILE H 1 2
1891 1 2 1 1 103 LEU QD 2oq3_ambr001 100 GLY HD11 1 2
1892 1 1 1 1 103 LEU QD 2oq3_ambr001 100 LEU HD11 1 2
1892 1 2 1 1 104 ILE H 2oq3_ambr001 101 ILE H 1 2
1893 1 1 1 1 16 SER HA 2oq3_ambr001 13 VAL HA 1 2
1893 1 1 1 1 17 VAL HA 2oq3_ambr001 14 VAL HA 1 2
1893 1 2 1 1 18 ILE QG 2oq3_ambr001 15 SER HG12 1 2
1894 1 1 1 1 28 ILE HA 2oq3_ambr001 25 ILE HA 1 2
1894 1 2 1 1 30 PHE H 2oq3_ambr001 27 PHE H 1 2
1895 1 1 1 1 29 ASP HA 2oq3_ambr001 26 ASP HA 1 2
1895 1 2 1 1 30 PHE H 2oq3_ambr001 27 PHE H 1 2
1896 1 1 1 1 33 VAL HA 2oq3_ambr001 30 VAL HA 1 2
1896 1 2 1 1 35 LEU H 2oq3_ambr001 32 LEU H 1 2
1897 1 1 1 1 35 LEU HA 2oq3_ambr001 32 LEU HA 1 2
1897 1 2 1 1 37 ASP H 2oq3_ambr001 34 ASP H 1 2
1898 1 1 1 1 36 LEU HA 2oq3_ambr001 33 LEU HA 1 2
1898 1 2 1 1 37 ASP H 2oq3_ambr001 34 ASP H 1 2
1899 1 1 1 1 43 GLU QG 2oq3_ambr001 40 ILE HG2 1 2
1899 1 2 1 1 46 ILE MD 2oq3_ambr001 43 ILE HD11 1 2
1900 1 1 1 1 68 MET QB 2oq3_ambr001 65 PRO HB2 1 2
1900 1 2 1 1 69 PRO QD 2oq3_ambr001 66 PRO HD2 1 2
1900 1 2 1 1 105 GLY QA 2oq3_ambr001 102 PRO HA2 1 2
1901 1 1 1 1 4 MET QG 2oq3_ambr001 1 MET HG2 1 2
1901 1 2 1 1 5 ARG H 2oq3_ambr001 2 ARG H 1 2
1902 1 1 1 1 69 PRO QB 2oq3_ambr001 66 LEU HB2 1 2
1902 1 2 1 1 103 LEU QD 2oq3_ambr001 100 LEU HD11 1 2
1903 1 1 1 1 72 ARG QB 2oq3_ambr001 69 ARG HB2 1 2
1903 1 2 1 1 74 GLU H 2oq3_ambr001 71 GLU H 1 2
1904 1 1 1 1 73 PRO QB 2oq3_ambr001 70 GLY HB2 1 2
1904 1 2 1 1 76 GLY H 2oq3_ambr001 73 ALA H 1 2
1904 1 2 1 1 109 ALA H 2oq3_ambr001 106 ALA H 1 2
1905 1 1 1 1 73 PRO QB 2oq3_ambr001 70 PRO HB2 1 2
1905 1 2 1 1 77 ALA H 2oq3_ambr001 74 ALA H 1 2
1906 1 1 1 1 68 MET QB 2oq3_ambr001 65 MET HB2 1 2
1906 1 2 1 1 104 ILE H 2oq3_ambr001 101 ILE H 1 2
1907 1 1 1 1 49 ILE QG 2oq3_ambr001 46 ILE HG12 1 2
1907 1 2 1 1 71 ALA HA 2oq3_ambr001 68 ILE HA 1 2
1908 1 1 1 1 17 VAL H 2oq3_ambr001 14 CYS H 1 2
1908 1 1 1 1 75 CYS H 2oq3_ambr001 72 CYS H 1 2
1908 1 2 1 1 71 ALA MB 2oq3_ambr001 68 VAL HB1 1 2
1908 1 2 1 1 85 THR MG 2oq3_ambr001 82 VAL HG21 1 2
1909 1 1 1 1 26 GLU QB 2oq3_ambr001 23 GLU HB2 1 2
1909 1 1 1 1 26 GLU QG 2oq3_ambr001 23 GLU HG2 1 2
1909 1 2 1 1 29 ASP QB 2oq3_ambr001 26 GLU HB2 1 2
1910 1 1 1 1 21 ALA HA 2oq3_ambr001 18 ALA HA 1 2
1910 1 2 1 1 26 GLU QB 2oq3_ambr001 23 GLU HB2 1 2
1911 1 1 1 1 21 ALA MB 2oq3_ambr001 18 ALA HB1 1 2
1911 1 2 1 1 26 GLU QB 2oq3_ambr001 23 ALA HB2 1 2
1912 1 1 1 1 130 ILE MD 2oq3_ambr001 127 ILE HD11 1 2
1912 1 2 1 1 131 LEU H 2oq3_ambr001 128 LEU H 1 2
1913 1 1 1 1 130 ILE MD 2oq3_ambr001 127 ILE HD11 1 2
1913 1 2 1 1 133 GLN H 2oq3_ambr001 130 GLN H 1 2
1914 1 1 1 1 130 ILE MD 2oq3_ambr001 127 GLN HD11 1 2
1914 1 2 1 1 133 GLN QE 2oq3_ambr001 130 GLN HE21 1 2
1915 1 1 1 1 124 LEU HA 2oq3_ambr001 121 LEU HA 1 2
1915 1 2 1 1 130 ILE MD 2oq3_ambr001 127 ILE HD11 1 2
1916 1 1 1 1 129 GLU HA 2oq3_ambr001 126 GLU HA 1 2
1916 1 2 1 1 130 ILE MD 2oq3_ambr001 127 ILE HD11 1 2
1917 1 1 1 1 130 ILE MD 2oq3_ambr001 127 GLN HD11 1 2
1917 1 2 1 1 133 GLN QG 2oq3_ambr001 130 GLN HG2 1 2
1918 1 1 1 1 49 ILE QG 2oq3_ambr001 46 ILE HG12 1 2
1918 1 2 1 1 69 PRO HA 2oq3_ambr001 66 ILE HA 1 2
1919 1 1 1 1 5 ARG HA 2oq3_ambr001 2 ARG HA 1 2
1919 1 2 1 1 8 ASP H 2oq3_ambr001 5 ASP H 1 2
1920 1 1 1 1 4 MET HA 2oq3_ambr001 1 MET HA 1 2
1920 1 2 1 1 5 ARG QB 2oq3_ambr001 2 ARG HB2 1 2
1921 1 1 1 1 63 ALA MB 2oq3_ambr001 60 ALA HB1 1 2
1921 1 2 1 1 64 PRO QB 2oq3_ambr001 61 ALA HB2 1 2
1922 1 1 1 1 64 PRO QB 2oq3_ambr001 61 GLY HB2 1 2
1922 1 2 1 1 65 GLY QA 2oq3_ambr001 62 GLY HA2 1 2
1923 1 1 1 1 72 ARG QD 2oq3_ambr001 69 ARG HD2 1 2
1923 1 2 1 1 74 GLU H 2oq3_ambr001 71 GLU H 1 2
1924 1 1 1 1 72 ARG H 2oq3_ambr001 69 ARG H 1 2
1924 1 2 1 1 72 ARG QD 2oq3_ambr001 69 ARG HD2 1 2
1925 1 1 1 1 4 MET HA 2oq3_ambr001 1 MET HA 1 2
1925 1 2 1 1 5 ARG QD 2oq3_ambr001 2 ARG HD2 1 2
1926 1 1 1 1 110 ASP QB 2oq3_ambr001 107 ASP HB2 1 2
1926 1 2 1 1 113 SER H 2oq3_ambr001 110 SER H 1 2
1927 1 1 1 1 38 LYS H 2oq3_ambr001 35 LYS H 1 2
1927 1 2 1 1 38 LYS QE 2oq3_ambr001 35 LYS HE2 1 2
1928 1 1 1 1 34 SER QB 2oq3_ambr001 31 SER HB2 1 2
1928 1 2 1 1 38 LYS QE 2oq3_ambr001 35 SER HE2 1 2
1929 1 1 1 1 22 LYS QG 2oq3_ambr001 19 LYS HG2 1 2
1929 1 1 1 1 24 TRP QB 2oq3_ambr001 21 LYS HB2 1 2
1929 1 2 1 1 23 ASP QB 2oq3_ambr001 20 LYS HB2 1 2
1930 1 1 1 1 23 ASP QB 2oq3_ambr001 20 VAL HB2 1 2
1930 1 2 1 1 91 VAL QG 2oq3_ambr001 88 VAL HG11 1 2
1931 1 1 1 1 6 LEU HA 2oq3_ambr001 3 LEU HA 1 2
1931 1 2 1 1 8 ASP H 2oq3_ambr001 5 ASP H 1 2
1932 1 1 1 1 6 LEU HA 2oq3_ambr001 3 LEU HA 1 2
1932 1 2 1 1 9 TYR H 2oq3_ambr001 6 TYR H 1 2
1933 1 1 1 1 6 LEU HA 2oq3_ambr001 3 LEU HA 1 2
1933 1 2 1 1 7 SER H 2oq3_ambr001 4 SER H 1 2
1934 1 1 1 1 6 LEU QB 2oq3_ambr001 3 LEU HB2 1 2
1934 1 2 1 1 7 SER HA 2oq3_ambr001 4 SER HA 1 2
1934 1 2 1 1 121 LEU HA 2oq3_ambr001 118 SER HA 1 2
1935 1 1 1 1 6 LEU QB 2oq3_ambr001 3 LEU HB2 1 2
1935 1 2 1 1 150 GLY H 2oq3_ambr001 147 GLY H 1 2
1936 1 1 1 1 5 ARG QB 2oq3_ambr001 2 LEU HB2 1 2
1936 1 1 1 1 6 LEU QB 2oq3_ambr001 3 LEU HB2 1 2
1936 1 2 1 1 7 SER HA 2oq3_ambr001 4 LEU HA 1 2
1937 1 1 1 1 10 PHE QB 2oq3_ambr001 7 ILE HB2 1 2
1937 1 2 1 1 15 ILE QG 2oq3_ambr001 12 ILE HG12 1 2
1938 1 1 1 1 15 ILE MD 2oq3_ambr001 12 ILE HD11 1 2
1938 1 2 1 1 147 ILE H 2oq3_ambr001 144 ILE H 1 2
1939 1 1 1 1 7 SER HA 2oq3_ambr001 4 LYS HA 1 2
1939 1 1 1 1 141 LYS HA 2oq3_ambr001 138 LYS HA 1 2
1939 1 2 1 1 15 ILE MD 2oq3_ambr001 12 SER HD11 1 2
1940 1 1 1 1 12 GLU HA 2oq3_ambr001 9 GLU HA 1 2
1940 1 2 1 1 15 ILE MD 2oq3_ambr001 12 ILE HD11 1 2
1941 1 1 1 1 13 SER HA 2oq3_ambr001 10 SER HA 1 2
1941 1 1 1 1 145 ASP HA 2oq3_ambr001 142 SER HA 1 2
1941 1 2 1 1 15 ILE MD 2oq3_ambr001 12 ASP HD11 1 2
1942 1 1 1 1 15 ILE MD 2oq3_ambr001 12 GLU HD11 1 2
1942 1 2 1 1 140 GLU QG 2oq3_ambr001 137 GLU HG2 1 2
1943 1 1 1 1 16 SER QB 2oq3_ambr001 13 SER HB2 1 2
1943 1 1 1 1 20 SER QB 2oq3_ambr001 17 SER HB2 1 2
1943 1 2 1 1 18 ILE MG 2oq3_ambr001 15 SER HG21 1 2
1944 1 1 1 1 17 VAL HA 2oq3_ambr001 14 VAL HA 1 2
1944 1 2 1 1 18 ILE MG 2oq3_ambr001 15 ILE HG21 1 2
1945 1 1 1 1 18 ILE MG 2oq3_ambr001 15 ILE HG21 1 2
1945 1 2 1 1 20 SER HA 2oq3_ambr001 17 SER HA 1 2
1946 1 1 1 1 18 ILE MG 2oq3_ambr001 15 ILE HG21 1 2
1946 1 2 1 1 88 GLU H 2oq3_ambr001 85 GLU H 1 2
1947 1 1 1 1 18 ILE MG 2oq3_ambr001 15 ILE HG21 1 2
1947 1 2 1 1 86 LEU H 2oq3_ambr001 83 LEU H 1 2
1948 1 1 1 1 18 ILE MG 2oq3_ambr001 15 ILE HG21 1 2
1948 1 2 1 1 21 ALA H 2oq3_ambr001 18 ALA H 1 2
1949 1 1 1 1 19 HIS QB 2oq3_ambr001 16 HIS HB2 1 2
1949 1 2 1 1 20 SER HA 2oq3_ambr001 17 SER HA 1 2
1950 1 1 1 1 21 ALA MB 2oq3_ambr001 18 ALA HB1 1 2
1950 1 2 1 1 24 TRP HA 2oq3_ambr001 21 TRP HA 1 2
1951 1 1 1 1 21 ALA MB 2oq3_ambr001 18 ALA HB1 1 2
1951 1 2 1 1 24 TRP H 2oq3_ambr001 21 TRP H 1 2
1952 1 1 1 1 21 ALA MB 2oq3_ambr001 18 ALA HB1 1 2
1952 1 2 1 1 91 VAL H 2oq3_ambr001 88 VAL H 1 2
1953 1 1 1 1 21 ALA MB 2oq3_ambr001 18 PHE HB1 1 2
1953 1 2 1 1 30 PHE H 2oq3_ambr001 27 TYR H 1 2
1953 1 2 1 1 92 TYR H 2oq3_ambr001 89 TYR H 1 2
1954 1 1 1 1 21 ALA MB 2oq3_ambr001 18 PHE HB1 1 2
1954 1 2 1 1 30 PHE QB 2oq3_ambr001 27 PHE HB2 1 2
1955 1 1 1 1 21 ALA MB 2oq3_ambr001 18 ASP HB1 1 2
1955 1 2 1 1 29 ASP QB 2oq3_ambr001 26 ASP HB2 1 2
1956 1 1 1 1 21 ALA MB 2oq3_ambr001 18 GLY HB1 1 2
1956 1 2 1 1 23 ASP QB 2oq3_ambr001 20 GLY HB2 1 2
1956 1 2 1 1 90 GLY QA 2oq3_ambr001 87 GLY HA2 1 2
1957 1 1 1 1 18 ILE MD 2oq3_ambr001 15 ILE HD11 1 2
1957 1 2 1 1 21 ALA MB 2oq3_ambr001 18 ILE HB1 1 2
1958 1 1 1 1 22 LYS QG 2oq3_ambr001 19 LYS HG2 1 2
1958 1 2 1 1 23 ASP H 2oq3_ambr001 20 ASP H 1 2
1959 1 1 1 1 25 GLN HA 2oq3_ambr001 22 LYS HA 1 2
1959 1 2 1 1 50 LYS QB 2oq3_ambr001 47 LYS HB2 1 2
1960 1 1 1 1 25 GLN QG 2oq3_ambr001 22 GLN HG2 1 2
1960 1 2 1 1 47 GLN QE 2oq3_ambr001 44 GLN HE21 1 2
1961 1 1 1 1 21 ALA MB 2oq3_ambr001 18 ALA HB1 1 2
1961 1 1 1 1 22 LYS QG 2oq3_ambr001 19 ALA HG2 1 2
1961 1 2 1 1 26 GLU QG 2oq3_ambr001 23 ALA HG2 1 2
1962 1 1 1 1 25 GLN HA 2oq3_ambr001 22 GLN HA 1 2
1962 1 1 1 1 29 ASP QB 2oq3_ambr001 26 GLN HB2 1 2
1962 1 1 1 1 69 PRO QD 2oq3_ambr001 66 GLN HD2 1 2
1962 1 2 1 1 28 ILE HA 2oq3_ambr001 25 PRO HA 1 2
1963 1 1 1 1 28 ILE HA 2oq3_ambr001 25 MET HA 1 2
1963 1 2 1 1 32 MET QG 2oq3_ambr001 29 MET HG2 1 2
1964 1 1 1 1 32 MET ME 2oq3_ambr001 29 ILE HE1 1 2
1964 1 2 1 1 49 ILE QG 2oq3_ambr001 46 ILE HG12 1 2
1965 1 1 1 1 32 MET ME 2oq3_ambr001 29 HIS HE1 1 2
1965 1 2 1 1 70 HIS QB 2oq3_ambr001 67 HIS HB2 1 2
1965 1 2 1 1 83 SER QB 2oq3_ambr001 80 HIS HB2 1 2
1965 1 2 1 1 107 SER QB 2oq3_ambr001 104 HIS HB2 1 2
1966 1 1 1 1 31 SER HA 2oq3_ambr001 28 SER HA 1 2
1966 1 2 1 1 32 MET ME 2oq3_ambr001 29 MET HE1 1 2
1967 1 1 1 1 32 MET H 2oq3_ambr001 29 MET H 1 2
1967 1 2 1 1 33 VAL QG 2oq3_ambr001 30 VAL HG11 1 2
1968 1 1 1 1 29 ASP QB 2oq3_ambr001 26 ASP HB2 1 2
1968 1 2 1 1 33 VAL QG 2oq3_ambr001 30 ASP HG11 1 2
1969 1 1 1 1 33 VAL QG 2oq3_ambr001 30 LEU HG11 1 2
1969 1 2 1 1 36 LEU QB 2oq3_ambr001 33 LEU HB2 1 2
1970 1 1 1 1 33 VAL QG 2oq3_ambr001 30 VAL HG11 1 2
1970 1 2 1 1 36 LEU H 2oq3_ambr001 33 LEU H 1 2
1971 1 1 1 1 30 PHE H 2oq3_ambr001 27 ASP H 1 2
1971 1 1 1 1 37 ASP H 2oq3_ambr001 34 ASP H 1 2
1971 1 2 1 1 33 VAL QG 2oq3_ambr001 30 PHE HG11 1 2
1972 1 1 1 1 33 VAL QG 2oq3_ambr001 30 VAL HG11 1 2
1972 1 2 1 1 35 LEU H 2oq3_ambr001 32 LEU H 1 2
1973 1 1 1 1 33 VAL QG 2oq3_ambr001 30 VAL HG11 1 2
1973 1 2 1 1 38 LYS H 2oq3_ambr001 35 LYS H 1 2
1974 1 1 1 1 33 VAL QG 2oq3_ambr001 30 SER HG11 1 2
1974 1 2 1 1 34 SER QB 2oq3_ambr001 31 SER HB2 1 2
1975 1 1 1 1 32 MET QB 2oq3_ambr001 29 MET HB2 1 2
1975 1 2 1 1 33 VAL QG 2oq3_ambr001 30 MET HG11 1 2
1976 1 1 1 1 9 TYR HA 2oq3_ambr001 6 TYR HA 1 2
1976 1 2 1 1 82 MET H 2oq3_ambr001 79 MET H 1 2
1977 1 1 1 1 9 TYR HA 2oq3_ambr001 6 TYR HA 1 2
1977 1 2 1 1 10 PHE H 2oq3_ambr001 7 PHE H 1 2
1978 1 1 1 1 9 TYR HA 2oq3_ambr001 6 MET HA 1 2
1978 1 2 1 1 82 MET QG 2oq3_ambr001 79 MET HG2 1 2
1979 1 1 1 1 9 TYR HA 2oq3_ambr001 6 MET HA 1 2
1979 1 2 1 1 82 MET QB 2oq3_ambr001 79 MET HB2 1 2
1980 1 1 1 1 34 SER QB 2oq3_ambr001 31 SER HB2 1 2
1980 1 2 1 1 83 SER QB 2oq3_ambr001 80 SER HB2 1 2
1981 1 1 1 1 40 TYR HA 2oq3_ambr001 37 TYR HA 1 2
1981 1 2 1 1 78 LEU H 2oq3_ambr001 75 LEU H 1 2
1982 1 1 1 1 40 TYR HA 2oq3_ambr001 37 ILE HA 1 2
1982 1 2 1 1 41 ILE QG 2oq3_ambr001 38 ILE HG12 1 2
1982 1 2 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 2
1983 1 1 1 1 32 MET HA 2oq3_ambr001 29 MET HA 1 2
1983 1 1 1 1 80 THR HA 2oq3_ambr001 77 MET HA 1 2
1983 1 2 1 1 41 ILE MG 2oq3_ambr001 38 THR HG21 1 2
1984 1 1 1 1 43 GLU HA 2oq3_ambr001 40 GLU HA 1 2
1984 1 2 1 1 47 GLN H 2oq3_ambr001 44 GLN H 1 2
1985 1 1 1 1 43 GLU HA 2oq3_ambr001 40 GLU HA 1 2
1985 1 2 1 1 44 ASN H 2oq3_ambr001 41 ASN H 1 2
1986 1 1 1 1 17 VAL QG 2oq3_ambr001 14 LEU HG11 1 2
1986 1 1 1 1 87 LEU QD 2oq3_ambr001 84 LEU HD11 1 2
1986 1 2 1 1 88 GLU QB 2oq3_ambr001 85 LEU HB2 1 2
1987 1 1 1 1 44 ASN QB 2oq3_ambr001 41 ALA HB2 1 2
1987 1 2 1 1 48 ALA HA 2oq3_ambr001 45 CYS HA 1 2
1987 1 2 1 1 75 CYS HA 2oq3_ambr001 72 CYS HA 1 2
1988 1 1 1 1 45 TYR QD 2oq3_ambr001 42 TYR HD1 1 2
1988 1 2 1 1 46 ILE MD 2oq3_ambr001 43 TYR HD11 1 2
1989 1 1 1 1 29 ASP H 2oq3_ambr001 26 VAL H 1 2
1989 1 1 1 1 33 VAL H 2oq3_ambr001 30 VAL H 1 2
1989 1 2 1 1 46 ILE MD 2oq3_ambr001 43 ASP HD11 1 2
1990 1 1 1 1 31 SER H 2oq3_ambr001 28 ALA H 1 2
1990 1 1 1 1 48 ALA H 2oq3_ambr001 45 ALA H 1 2
1990 1 2 1 1 46 ILE MG 2oq3_ambr001 43 SER HG21 1 2
1991 1 1 1 1 46 ILE MG 2oq3_ambr001 43 GLN HG21 1 2
1991 1 2 1 1 47 GLN QE 2oq3_ambr001 44 GLN HE21 1 2
1992 1 1 1 1 31 SER QB 2oq3_ambr001 28 GLU HB2 1 2
1992 1 1 1 1 43 GLU HA 2oq3_ambr001 40 GLU HA 1 2
1992 1 2 1 1 46 ILE MG 2oq3_ambr001 43 SER HG21 1 2
1993 1 1 1 1 46 ILE MG 2oq3_ambr001 43 ILE HG21 1 2
1993 1 2 1 1 47 GLN HA 2oq3_ambr001 44 GLN HA 1 2
1994 1 1 1 1 48 ALA MB 2oq3_ambr001 45 ALA HB1 1 2
1994 1 2 1 1 51 ASP H 2oq3_ambr001 48 ASP H 1 2
1995 1 1 1 1 44 ASN QD 2oq3_ambr001 41 ASN HD21 1 2
1995 1 1 1 1 50 LYS H 2oq3_ambr001 47 ASN H 1 2
1995 1 2 1 1 48 ALA MB 2oq3_ambr001 45 ASN HB1 1 2
1996 1 1 1 1 47 GLN QB 2oq3_ambr001 44 GLN HB2 1 2
1996 1 1 1 1 50 LYS QB 2oq3_ambr001 47 GLN HB2 1 2
1996 1 2 1 1 48 ALA MB 2oq3_ambr001 45 GLN HB1 1 2
1997 1 1 1 1 28 ILE MD 2oq3_ambr001 25 ILE HD11 1 2
1997 1 1 1 1 50 LYS QG 2oq3_ambr001 47 ILE HG2 1 2
1997 1 2 1 1 49 ILE HA 2oq3_ambr001 46 ILE HA 1 2
1998 1 1 1 1 28 ILE QG 2oq3_ambr001 25 ILE HG12 1 2
1998 1 1 1 1 49 ILE HB 2oq3_ambr001 46 ILE HB 1 2
1998 1 2 1 1 50 LYS HA 2oq3_ambr001 47 ILE HA 1 2
1999 1 1 1 1 51 ASP HA 2oq3_ambr001 48 ASP HA 1 2
1999 1 2 1 1 55 ASN H 2oq3_ambr001 52 ASN H 1 2
2000 1 1 1 1 54 ILE MD 2oq3_ambr001 51 ILE HD11 1 2
2000 1 2 1 1 55 ASN H 2oq3_ambr001 52 ASN H 1 2
2001 1 1 1 1 52 SER H 2oq3_ambr001 49 SER H 1 2
2001 1 2 1 1 55 ASN QB 2oq3_ambr001 52 ASN HB2 1 2
2002 1 1 1 1 55 ASN QB 2oq3_ambr001 52 ASN HB2 1 2
2002 1 2 1 1 57 GLY H 2oq3_ambr001 54 GLY H 1 2
2003 1 1 1 1 55 ASN QB 2oq3_ambr001 52 ASN HB2 1 2
2003 1 2 1 1 56 ASN HA 2oq3_ambr001 53 ASN HA 1 2
2004 1 1 1 1 52 SER QB 2oq3_ambr001 49 SER HB2 1 2
2004 1 2 1 1 55 ASN QB 2oq3_ambr001 52 SER HB2 1 2
2005 1 1 1 1 59 TYR QB 2oq3_ambr001 56 TYR HB2 1 2
2005 1 2 1 1 60 TYR HA 2oq3_ambr001 57 TYR HA 1 2
2006 1 1 1 1 60 TYR QB 2oq3_ambr001 57 LEU HB2 1 2
2006 1 2 1 1 62 LEU QD 2oq3_ambr001 59 LEU HD11 1 2
2007 1 1 1 1 63 ALA MB 2oq3_ambr001 60 PRO HB1 1 2
2007 1 2 1 1 64 PRO QB 2oq3_ambr001 61 PRO HB2 1 2
2007 1 2 1 1 64 PRO QG 2oq3_ambr001 61 PRO HG2 1 2
2008 1 1 1 1 63 ALA MB 2oq3_ambr001 60 ALA HB1 1 2
2008 1 2 1 1 125 LEU HA 2oq3_ambr001 122 LEU HA 1 2
2009 1 1 1 1 15 ILE HA 2oq3_ambr001 12 LEU HA 1 2
2009 1 2 1 1 143 LEU QB 2oq3_ambr001 140 LEU HB2 1 2
2009 1 2 1 1 147 ILE QG 2oq3_ambr001 144 LEU HG12 1 2
2010 1 1 1 1 36 LEU QD 2oq3_ambr001 33 LEU HD11 1 2
2010 1 2 1 1 37 ASP H 2oq3_ambr001 34 ASP H 1 2
2011 1 1 1 1 36 LEU QD 2oq3_ambr001 33 LEU HD11 1 2
2011 1 2 1 1 39 ASN H 2oq3_ambr001 36 ASN H 1 2
2012 1 1 1 1 36 LEU QD 2oq3_ambr001 33 LEU HD11 1 2
2012 1 2 1 1 41 ILE H 2oq3_ambr001 38 ILE H 1 2
2013 1 1 1 1 36 LEU QD 2oq3_ambr001 33 ASN HD11 1 2
2013 1 2 1 1 37 ASP HA 2oq3_ambr001 34 ASP HA 1 2
2013 1 2 1 1 39 ASN HA 2oq3_ambr001 36 ASP HA 1 2
2014 1 1 1 1 11 PRO QD 2oq3_ambr001 8 LEU HD2 1 2
2014 1 1 1 1 34 SER HA 2oq3_ambr001 31 LEU HA 1 2
2014 1 1 1 1 36 LEU HA 2oq3_ambr001 33 LEU HA 1 2
2014 1 2 1 1 35 LEU QB 2oq3_ambr001 32 SER HB2 1 2
2015 1 1 1 1 35 LEU QB 2oq3_ambr001 32 LEU HB2 1 2
2015 1 2 1 1 40 TYR H 2oq3_ambr001 37 TYR H 1 2
2016 1 1 1 1 137 ALA H 2oq3_ambr001 134 ALA H 1 2
2016 1 2 1 1 146 ILE MD 2oq3_ambr001 143 ILE HD11 1 2
2017 1 1 1 1 133 GLN QG 2oq3_ambr001 130 GLN HG2 1 2
2017 1 2 1 1 146 ILE MD 2oq3_ambr001 143 GLN HD11 1 2
2018 1 1 1 1 143 LEU H 2oq3_ambr001 140 LEU H 1 2
2018 1 2 1 1 146 ILE MD 2oq3_ambr001 143 ILE HD11 1 2
2019 1 1 1 1 17 VAL QG 2oq3_ambr001 14 VAL HG11 1 2
2019 1 2 1 1 143 LEU H 2oq3_ambr001 140 LEU H 1 2
2020 1 1 1 1 16 SER H 2oq3_ambr001 13 SER H 1 2
2020 1 2 1 1 17 VAL QG 2oq3_ambr001 14 VAL HG11 1 2
2021 1 1 1 1 61 ILE MD 2oq3_ambr001 58 ILE HD11 1 2
2021 1 2 1 1 93 PHE H 2oq3_ambr001 90 PHE H 1 2
2022 1 1 1 1 61 ILE MD 2oq3_ambr001 58 ILE HD11 1 2
2022 1 2 1 1 66 VAL H 2oq3_ambr001 63 VAL H 1 2
2023 1 1 1 1 45 TYR QB 2oq3_ambr001 42 TYR HB2 1 2
2023 1 2 1 1 46 ILE MD 2oq3_ambr001 43 TYR HD11 1 2
2024 1 1 1 1 46 ILE MD 2oq3_ambr001 43 LYS HD11 1 2
2024 1 2 1 1 50 LYS QE 2oq3_ambr001 47 LYS HE2 1 2
2025 1 1 1 1 28 ILE HB 2oq3_ambr001 25 VAL HB 1 2
2025 1 1 1 1 33 VAL HB 2oq3_ambr001 30 VAL HB 1 2
2025 1 2 1 1 46 ILE MD 2oq3_ambr001 43 ILE HD11 1 2
2026 1 1 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 2
2026 1 2 1 1 46 ILE MD 2oq3_ambr001 43 ILE HD11 1 2
2027 1 1 1 1 120 ALA MB 2oq3_ambr001 117 ALA HB1 1 2
2027 1 2 1 1 122 SER H 2oq3_ambr001 119 SER H 1 2
2028 1 1 1 1 5 ARG QG 2oq3_ambr001 2 ARG HG2 1 2
2028 1 1 1 1 149 ARG QG 2oq3_ambr001 146 ARG HG2 1 2
2028 1 2 1 1 150 GLY QA 2oq3_ambr001 147 ARG HA2 1 2
2029 1 1 1 1 147 ILE H 2oq3_ambr001 144 ILE H 1 2
2029 1 2 1 1 148 SER HA 2oq3_ambr001 145 SER HA 1 2
2030 1 1 1 1 147 ILE HA 2oq3_ambr001 144 ILE HA 1 2
2030 1 2 1 1 149 ARG H 2oq3_ambr001 146 ARG H 1 2
2031 1 1 1 1 145 ASP QB 2oq3_ambr001 142 ASP HB2 1 2
2031 1 2 1 1 148 SER H 2oq3_ambr001 145 SER H 1 2
2032 1 1 1 1 120 ALA MB 2oq3_ambr001 117 GLU HB1 1 2
2032 1 1 1 1 144 ALA MB 2oq3_ambr001 141 GLU HB1 1 2
2032 1 2 1 1 123 GLU H 2oq3_ambr001 120 ILE H 1 2
2032 1 2 1 1 147 ILE H 2oq3_ambr001 144 ILE H 1 2
2033 1 1 1 1 9 TYR QD 2oq3_ambr001 6 TYR HD1 1 2
2033 1 2 1 1 120 ALA MB 2oq3_ambr001 117 TYR HB1 1 2
2034 1 1 1 1 142 GLN H 2oq3_ambr001 139 GLN H 1 2
2034 1 2 1 1 144 ALA MB 2oq3_ambr001 141 ALA HB1 1 2
2035 1 1 1 1 141 LYS HA 2oq3_ambr001 138 LYS HA 1 2
2035 1 2 1 1 144 ALA MB 2oq3_ambr001 141 ALA HB1 1 2
2036 1 1 1 1 119 GLN QB 2oq3_ambr001 116 GLU HB2 1 2
2036 1 1 1 1 123 GLU QB 2oq3_ambr001 120 GLU HB2 1 2
2036 1 1 1 1 140 GLU QB 2oq3_ambr001 137 GLU HB2 1 2
2036 1 2 1 1 120 ALA MB 2oq3_ambr001 117 GLU HB1 1 2
2036 1 2 1 1 144 ALA MB 2oq3_ambr001 141 GLU HB1 1 2
2037 1 1 1 1 137 ALA HA 2oq3_ambr001 134 ALA HA 1 2
2037 1 2 1 1 143 LEU H 2oq3_ambr001 140 LEU H 1 2
2038 1 1 1 1 133 GLN H 2oq3_ambr001 130 GLN H 1 2
2038 1 2 1 1 136 THR MG 2oq3_ambr001 133 THR HG21 1 2
2039 1 1 1 1 86 LEU QD 2oq3_ambr001 83 LEU HD11 1 2
2039 1 2 1 1 136 THR H 2oq3_ambr001 133 THR H 1 2
2040 1 1 1 1 17 VAL QG 2oq3_ambr001 14 THR HG11 1 2
2040 1 2 1 1 85 THR HA 2oq3_ambr001 82 LEU HA 1 2
2040 1 2 1 1 86 LEU HA 2oq3_ambr001 83 LEU HA 1 2
2041 1 1 1 1 49 ILE MG 2oq3_ambr001 46 SER HG21 1 2
2041 1 1 1 1 118 ILE MG 2oq3_ambr001 115 SER HG21 1 2
2041 1 2 1 1 52 SER H 2oq3_ambr001 49 SER H 1 2
2041 1 2 1 1 122 SER H 2oq3_ambr001 119 SER H 1 2
2042 1 1 1 1 84 LEU HA 2oq3_ambr001 81 LEU HA 1 2
2042 1 2 1 1 104 ILE H 2oq3_ambr001 101 ILE H 1 2
2043 1 1 1 1 66 VAL H 2oq3_ambr001 63 VAL H 1 2
2043 1 2 1 1 100 ILE MG 2oq3_ambr001 97 ILE HG21 1 2
2044 1 1 1 1 100 ILE MG 2oq3_ambr001 97 ILE HG21 1 2
2044 1 2 1 1 103 LEU H 2oq3_ambr001 100 LEU H 1 2
2045 1 1 1 1 133 GLN HA 2oq3_ambr001 130 GLN HA 1 2
2045 1 2 1 1 137 ALA H 2oq3_ambr001 134 ALA H 1 2
2046 1 1 1 1 85 THR MG 2oq3_ambr001 82 LEU HG21 1 2
2046 1 2 1 1 87 LEU H 2oq3_ambr001 84 LEU H 1 2
2046 1 2 1 1 103 LEU H 2oq3_ambr001 100 LEU H 1 2
2047 1 1 1 1 68 MET H 2oq3_ambr001 65 MET H 1 2
2047 1 2 1 1 68 MET ME 2oq3_ambr001 65 MET HE1 1 2
2048 1 1 1 1 61 ILE H 2oq3_ambr001 58 ILE H 1 2
2048 1 2 1 1 68 MET ME 2oq3_ambr001 65 MET HE1 1 2
2049 1 1 1 1 68 MET ME 2oq3_ambr001 65 HIS HE1 1 2
2049 1 2 1 1 70 HIS QB 2oq3_ambr001 67 ILE HB2 1 2
2049 1 2 1 1 118 ILE HA 2oq3_ambr001 115 ILE HA 1 2
2050 1 1 1 1 68 MET ME 2oq3_ambr001 65 HIS HE1 1 2
2050 1 2 1 1 70 HIS QB 2oq3_ambr001 67 HIS HB2 1 2
2051 1 1 1 1 68 MET ME 2oq3_ambr001 65 ILE HE1 1 2
2051 1 2 1 1 104 ILE MG 2oq3_ambr001 101 ILE HG21 1 2
2051 1 2 1 1 118 ILE QG 2oq3_ambr001 115 ILE HG12 1 2
2052 1 1 1 1 28 ILE MG 2oq3_ambr001 25 ILE HG21 1 2
2052 1 2 1 1 46 ILE HA 2oq3_ambr001 43 ILE HA 1 2
2053 1 1 1 1 28 ILE MG 2oq3_ambr001 25 ILE HG21 1 2
2053 1 2 1 1 29 ASP HA 2oq3_ambr001 26 ASP HA 1 2
2054 1 1 1 1 80 THR HA 2oq3_ambr001 77 GLY HA 1 2
2054 1 2 1 1 81 GLY QA 2oq3_ambr001 78 GLY HA2 1 2
2055 1 1 1 1 6 LEU QD 2oq3_ambr001 3 ALA HD11 1 2
2055 1 2 1 1 120 ALA MB 2oq3_ambr001 117 ALA HB1 1 2
2056 1 1 1 1 5 ARG HA 2oq3_ambr001 2 ARG HA 1 2
2056 1 2 1 1 6 LEU QD 2oq3_ambr001 3 LEU HD11 1 2
2057 1 1 1 1 6 LEU QD 2oq3_ambr001 3 LEU HD11 1 2
2057 1 2 1 1 9 TYR H 2oq3_ambr001 6 TYR H 1 2
2058 1 1 1 1 6 LEU QD 2oq3_ambr001 3 LEU HD11 1 2
2058 1 2 1 1 7 SER H 2oq3_ambr001 4 SER H 1 2
2059 1 1 1 1 30 PHE H 2oq3_ambr001 27 PHE H 1 2
2059 1 2 1 1 31 SER QB 2oq3_ambr001 28 SER HB2 1 2
2060 1 1 1 1 68 MET ME 2oq3_ambr001 65 MET HE1 1 2
2060 1 2 1 1 125 LEU HA 2oq3_ambr001 122 LEU HA 1 2
2061 1 1 1 1 68 MET ME 2oq3_ambr001 65 MET HE1 1 2
2061 1 2 1 1 121 LEU H 2oq3_ambr001 118 LEU H 1 2
2062 1 1 1 1 38 LYS QE 2oq3_ambr001 35 TYR HE2 1 2
2062 1 2 1 1 40 TYR QD 2oq3_ambr001 37 TYR HD1 1 2
2063 1 1 1 1 93 PHE H 2oq3_ambr001 90 PHE H 1 2
2063 1 2 1 1 99 PRO HA 2oq3_ambr001 96 PRO HA 1 2
2064 1 1 1 1 86 LEU QD 2oq3_ambr001 83 LEU HD11 1 2
2064 1 1 1 1 103 LEU QD 2oq3_ambr001 100 LEU HD11 1 2
2064 1 2 1 1 102 LEU H 2oq3_ambr001 99 LEU H 1 2
2065 1 1 1 1 86 LEU QD 2oq3_ambr001 83 LEU HD11 1 2
2065 1 1 1 1 87 LEU HG 2oq3_ambr001 84 LEU HG 1 2
2065 1 2 1 1 88 GLU H 2oq3_ambr001 85 GLU H 1 2
2066 1 1 1 1 37 ASP HA 2oq3_ambr001 34 ASN HA 1 2
2066 1 1 1 1 107 SER HA 2oq3_ambr001 104 ASN HA 1 2
2066 1 2 1 1 39 ASN QD 2oq3_ambr001 36 ASN HD21 1 2
2066 1 2 1 1 40 TYR QD 2oq3_ambr001 37 ASN HD1 1 2
2067 1 1 1 1 130 ILE MG 2oq3_ambr001 127 ILE HG21 1 2
2067 1 2 1 1 134 LEU H 2oq3_ambr001 131 LEU H 1 2
2068 1 1 1 1 86 LEU HA 2oq3_ambr001 83 LEU HA 1 2
2068 1 1 1 1 87 LEU HA 2oq3_ambr001 84 LEU HA 1 2
2068 1 2 1 1 101 LYS QB 2oq3_ambr001 98 LEU HB2 1 2
2069 1 1 1 1 49 ILE HA 2oq3_ambr001 46 ILE HA 1 2
2069 1 2 1 1 53 THR H 2oq3_ambr001 50 THR H 1 2
2070 1 1 1 1 23 ASP HA 2oq3_ambr001 20 ASP HA 1 2
2070 1 2 1 1 26 GLU H 2oq3_ambr001 23 GLU H 1 2
2071 1 1 1 1 22 LYS H 2oq3_ambr001 19 LYS H 1 2
2071 1 2 1 1 23 ASP HA 2oq3_ambr001 20 ASP HA 1 2
2072 1 1 1 1 38 LYS HA 2oq3_ambr001 35 ASN HA 1 2
2072 1 1 1 1 127 GLU HA 2oq3_ambr001 124 ASN HA 1 2
2072 1 2 1 1 39 ASN QD 2oq3_ambr001 36 ASN HD21 1 2
2072 1 2 1 1 126 CYS H 2oq3_ambr001 123 ASN H 1 2
2073 1 1 1 1 62 LEU QD 2oq3_ambr001 59 LEU HD11 1 2
2073 1 2 1 1 68 MET QG 2oq3_ambr001 65 LEU HG2 1 2
2074 1 1 1 1 6 LEU HG 2oq3_ambr001 3 LEU HG 1 2
2074 1 2 1 1 147 ILE HA 2oq3_ambr001 144 ILE HA 1 2
2075 1 1 1 1 12 GLU HA 2oq3_ambr001 9 GLU HA 1 2
2075 1 2 1 1 12 GLU QG 2oq3_ambr001 9 GLU HG2 1 2
2076 1 1 1 1 13 SER H 2oq3_ambr001 10 SER H 1 2
2076 1 2 1 1 13 SER HA 2oq3_ambr001 10 SER HA 1 2
2077 1 1 1 1 12 GLU QB 2oq3_ambr001 9 GLU HB2 1 2
2077 1 1 1 1 140 GLU QB 2oq3_ambr001 137 GLU HB2 1 2
2077 1 2 1 1 13 SER HA 2oq3_ambr001 10 GLU HA 1 2
2078 1 1 1 1 6 LEU QB 2oq3_ambr001 3 LEU HB2 1 2
2078 1 1 1 1 147 ILE HB 2oq3_ambr001 144 LEU HB 1 2
2078 1 2 1 1 148 SER HA 2oq3_ambr001 145 LEU HA 1 2
2079 1 1 1 1 6 LEU HG 2oq3_ambr001 3 LEU HG 1 2
2079 1 2 1 1 124 LEU H 2oq3_ambr001 121 LEU H 1 2
2080 1 1 1 1 11 PRO QG 2oq3_ambr001 8 LEU HG2 1 2
2080 1 2 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 2
2081 1 1 1 1 29 ASP H 2oq3_ambr001 26 ASP H 1 2
2081 1 2 1 1 29 ASP HA 2oq3_ambr001 26 ASP HA 1 2
2082 1 1 1 1 119 GLN QG 2oq3_ambr001 116 GLN HG2 1 2
2082 1 2 1 1 120 ALA H 2oq3_ambr001 117 ALA H 1 2
2083 1 1 1 1 37 ASP QB 2oq3_ambr001 34 ASP HB2 1 2
2083 1 2 1 1 38 LYS QE 2oq3_ambr001 35 ASP HE2 1 2
2084 1 1 1 1 12 GLU H 2oq3_ambr001 9 GLU H 1 2
2084 1 2 1 1 38 LYS QE 2oq3_ambr001 35 LYS HE2 1 2
2085 1 1 1 1 101 LYS QB 2oq3_ambr001 98 LEU HB2 1 2
2085 1 2 1 1 135 LEU QD 2oq3_ambr001 132 LEU HD11 1 2
2086 1 1 1 1 102 LEU QD 2oq3_ambr001 99 LEU HD11 1 2
2086 1 2 1 1 134 LEU QB 2oq3_ambr001 131 LEU HB2 1 2
2087 1 1 1 1 130 ILE HA 2oq3_ambr001 127 ILE HA 1 2
2087 1 2 1 1 130 ILE MG 2oq3_ambr001 127 ILE HG21 1 2
2088 1 1 1 1 143 LEU HA 2oq3_ambr001 140 LEU HA 1 2
2088 1 2 1 1 143 LEU HG 2oq3_ambr001 140 LEU HG 1 2
2089 1 1 1 1 142 GLN QG 2oq3_ambr001 139 GLN HG2 1 2
2089 1 2 1 1 146 ILE MD 2oq3_ambr001 143 GLN HD11 1 2
2090 1 1 1 1 146 ILE H 2oq3_ambr001 143 ILE H 1 2
2090 1 2 1 1 146 ILE MG 2oq3_ambr001 143 ILE HG21 1 2
2091 1 1 1 1 123 GLU H 2oq3_ambr001 120 GLN H 1 2
2091 1 1 1 1 133 GLN H 2oq3_ambr001 130 GLN H 1 2
2091 1 2 1 1 124 LEU QB 2oq3_ambr001 121 GLU HB2 1 2
2091 1 2 1 1 135 LEU QB 2oq3_ambr001 132 GLU HB2 1 2
2092 1 1 1 1 11 PRO QD 2oq3_ambr001 8 PRO HD2 1 2
2092 1 1 1 1 34 SER HA 2oq3_ambr001 31 PRO HA 1 2
2092 1 2 1 1 38 LYS QE 2oq3_ambr001 35 PRO HE2 1 2
2093 1 1 1 1 130 ILE H 2oq3_ambr001 127 ILE H 1 2
2093 1 2 1 1 130 ILE QG 2oq3_ambr001 127 ILE HG12 1 2
2094 1 1 1 1 68 MET ME 2oq3_ambr001 65 MET HE1 1 2
2094 1 2 1 1 118 ILE MD 2oq3_ambr001 115 MET HD11 1 2
2095 1 1 1 1 94 PRO HA 2oq3_ambr001 91 GLY HA 1 2
2095 1 2 1 1 95 GLY QA 2oq3_ambr001 92 GLY HA2 1 2
2096 1 1 1 1 65 GLY QA 2oq3_ambr001 62 GLY HA2 1 2
2096 1 2 1 1 101 LYS QB 2oq3_ambr001 98 GLY HB2 1 2
2097 1 1 1 1 76 GLY QA 2oq3_ambr001 73 GLY HA2 1 2
2097 1 2 1 1 77 ALA H 2oq3_ambr001 74 ALA H 1 2
2098 1 1 1 1 76 GLY QA 2oq3_ambr001 73 LEU HA2 1 2
2098 1 2 1 1 78 LEU QD 2oq3_ambr001 75 LEU HD11 1 2
2099 1 1 1 1 73 PRO HA 2oq3_ambr001 70 CYS HA 1 2
2099 1 2 1 1 75 CYS QB 2oq3_ambr001 72 CYS HB2 1 2
2099 1 2 1 1 114 HIS QB 2oq3_ambr001 111 CYS HB2 1 2
2100 1 1 1 1 98 GLU HA 2oq3_ambr001 95 GLU HA 1 2
2100 1 2 1 1 99 PRO HA 2oq3_ambr001 96 PRO HA 1 2
2101 1 1 1 1 98 GLU HA 2oq3_ambr001 95 GLU HA 1 2
2101 1 2 1 1 100 ILE MD 2oq3_ambr001 97 ILE HD11 1 2
2102 1 1 1 1 49 ILE MG 2oq3_ambr001 46 ILE HG21 1 2
2102 1 2 1 1 70 HIS H 2oq3_ambr001 67 HIS H 1 2
2103 1 1 1 1 139 SER QB 2oq3_ambr001 136 GLN HB2 1 2
2103 1 2 1 1 142 GLN QB 2oq3_ambr001 139 GLN HB2 1 2
2104 1 1 1 1 59 TYR H 2oq3_ambr001 56 TYR H 1 2
2104 1 2 1 1 60 TYR QB 2oq3_ambr001 57 TYR HB2 1 2
2105 1 1 1 1 59 TYR H 2oq3_ambr001 56 TYR H 1 2
2105 1 2 1 1 67 ALA MB 2oq3_ambr001 64 ALA HB1 1 2
2106 1 1 1 1 28 ILE MD 2oq3_ambr001 25 ILE HD11 1 2
2106 1 2 1 1 70 HIS H 2oq3_ambr001 67 HIS H 1 2
2107 1 1 1 1 69 PRO HA 2oq3_ambr001 66 PRO HA 1 2
2107 1 2 1 1 70 HIS H 2oq3_ambr001 67 HIS H 1 2
2108 1 1 1 1 87 LEU HG 2oq3_ambr001 84 LEU HG 1 2
2108 1 2 1 1 89 GLN H 2oq3_ambr001 86 GLN H 1 2
2109 1 1 1 1 90 GLY QA 2oq3_ambr001 87 GLY HA2 1 2
2109 1 2 1 1 91 VAL HB 2oq3_ambr001 88 GLY HB 1 2
2110 1 1 1 1 90 GLY QA 2oq3_ambr001 87 GLY HA2 1 2
2110 1 2 1 1 91 VAL QG 2oq3_ambr001 88 GLY HG11 1 2
2111 1 1 1 1 91 VAL QG 2oq3_ambr001 88 PHE HG11 1 2
2111 1 2 1 1 93 PHE QD 2oq3_ambr001 90 PHE HD1 1 2
2112 1 1 1 1 27 ALA HA 2oq3_ambr001 24 ALA HA 1 2
2112 1 2 1 1 30 PHE H 2oq3_ambr001 27 PHE H 1 2
2113 1 1 1 1 25 GLN HA 2oq3_ambr001 22 GLN HA 1 2
2113 1 2 1 1 28 ILE MD 2oq3_ambr001 25 ILE HD11 1 2
2114 1 1 1 1 58 PRO QB 2oq3_ambr001 55 ASN HB2 1 2
2114 1 2 1 1 96 ASN QD 2oq3_ambr001 93 ASN HD21 1 2
2115 1 1 1 1 61 ILE MD 2oq3_ambr001 58 ASN HD11 1 2
2115 1 2 1 1 96 ASN QD 2oq3_ambr001 93 ASN HD21 1 2
2116 1 1 1 1 92 TYR HA 2oq3_ambr001 89 TYR HA 1 2
2116 1 2 1 1 93 PHE H 2oq3_ambr001 90 PHE H 1 2
2117 1 1 1 1 92 TYR HA 2oq3_ambr001 89 TYR HA 1 2
2117 1 2 1 1 100 ILE H 2oq3_ambr001 97 ILE H 1 2
2118 1 1 1 1 92 TYR HA 2oq3_ambr001 89 TYR HA 1 2
2118 1 2 1 1 99 PRO HA 2oq3_ambr001 96 PRO HA 1 2
2119 1 1 1 1 93 PHE H 2oq3_ambr001 90 PHE H 1 2
2119 1 2 1 1 99 PRO QB 2oq3_ambr001 96 PRO HB2 1 2
2120 1 1 1 1 56 ASN H 2oq3_ambr001 53 ASN H 1 2
2120 1 2 1 1 57 GLY QA 2oq3_ambr001 54 GLY HA2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.77 1.8 4.52 1 2
2 1 . . . . . 2.8 1.8 3.55 1 2
3 1 . . . . . 5.67 1.8 6.42 1 2
4 1 . . . . . 5.05 1.8 5.8 1 2
5 1 . . . . . 3.93 1.8 4.68 1 2
6 1 . . . . . 3.53 1.8 4.28 1 2
7 1 . . . . . 2.8 1.8 3.55 1 2
8 1 . . . . . 2.8 1.8 3.55 1 2
9 1 . . . . . 5.67 1.8 6.42 1 2
10 1 . . . . . . 1.8 4.68 1 2
11 1 . . . . . 5.05 1.8 5.8 1 2
12 1 . . . . . 5.05 1.8 5.8 1 2
13 1 . . . . . 3.93 1.8 4.68 1 2
14 1 . . . . . 3.14 1.8 3.89 1 2
15 1 . . . . . 6.17 1.8 6.92 1 2
16 1 . . . . . 5.05 1.8 5.8 1 2
17 1 . . . . . 6.17 1.8 6.92 1 2
18 1 . . . . . 4.2 1.8 4.95 1 2
19 1 . . . . . . 1.8 5.8 1 2
20 1 . . . . . 5.05 1.8 5.8 1 2
21 1 . . . . . . 1.8 3.89 1 2
22 1 . . . . . 4.5 1.8 5.25 1 2
23 1 . . . . . . 1.8 4.68 1 2
24 1 . . . . . 7.07 1.8 7.82 1 2
25 1 . . . . . 5.4 1.8 6.15 1 2
26 1 . . . . . 4.2 1.8 4.95 1 2
27 1 . . . . . 5.4 1.8 6.15 1 2
28 1 . . . . . 6.17 1.8 6.92 1 2
29 1 . . . . . 4.2 1.8 4.95 1 2
30 1 . . . . . 4.5 1.8 5.25 1 2
31 1 . . . . . 5.5 1.8 6.25 1 2
32 1 . . . . . 3.5 1.8 4.25 1 2
33 1 . . . . . 2.8 1.8 3.55 1 2
34 1 . . . . . 4.5 1.8 5.25 1 2
35 1 . . . . . . 1.8 3.89 1 2
36 1 . . . . . 5.05 1.8 5.8 1 2
37 1 . . . . . 5.67 1.8 6.42 1 2
38 1 . . . . . 5.67 1.8 6.42 1 2
39 1 . . . . . 5.05 1.8 5.8 1 2
40 1 . . . . . 7.41 1.8 8.16 1 2
41 1 . . . . . 7.41 1.8 8.16 1 2
42 1 . . . . . . 1.8 5.8 1 2
43 1 . . . . . 6.17 1.8 6.92 1 2
44 1 . . . . . 6.17 1.8 6.92 1 2
45 1 . . . . . 7.19 1.8 7.94 1 2
46 1 . . . . . 6.93 1.8 7.68 1 2
47 1 . . . . . 3.14 1.8 3.89 1 2
48 1 . . . . . 3.53 1.8 4.28 1 2
49 1 . . . . . . 1.8 5.8 1 2
50 1 . . . . . 4.5 1.8 5.25 1 2
51 1 . . . . . 5.5 1.8 6.25 1 2
52 1 . . . . . 5.94 1.8 6.69 1 2
53 1 . . . . . 3.14 1.8 3.89 1 2
54 1 . . . . . 3.5 1.8 4.25 1 2
55 1 . . . . . . 1.8 5.16 1 2
56 1 . . . . . 8.73 1.8 9.48 1 2
57 1 . . . . . 6.93 1.8 7.68 1 2
58 1 . . . . . . 1.8 4.68 1 2
59 1 . . . . . 6.17 1.8 6.92 1 2
60 1 . . . . . 5.56 1.8 6.31 1 2
61 1 . . . . . 5.67 1.8 6.42 1 2
62 1 . . . . . 5.67 1.8 6.42 1 2
63 1 . . . . . 6.81 1.8 7.56 1 2
64 1 . . . . . 6.17 1.8 6.92 1 2
65 1 . . . . . 5.05 1.8 5.8 1 2
66 1 . . . . . 3.5 1.8 4.25 1 2
67 1 . . . . . 3.5 1.8 4.25 1 2
68 1 . . . . . 3.14 1.8 3.89 1 2
69 1 . . . . . 3.93 1.8 4.68 1 2
70 1 . . . . . 5.05 1.8 5.8 1 2
71 1 . . . . . 4.41 1.8 5.16 1 2
72 1 . . . . . 5.05 1.8 5.8 1 2
73 1 . . . . . 5.05 1.8 5.8 1 2
74 1 . . . . . 3.93 1.8 4.68 1 2
75 1 . . . . . . 1.8 3.89 1 2
76 1 . . . . . 5.67 1.8 6.42 1 2
77 1 . . . . . 3.77 1.8 4.52 1 2
78 1 . . . . . 5.3 1.8 6.05 1 2
79 1 . . . . . 3.5 1.8 4.25 1 2
80 1 . . . . . 3.5 1.8 4.25 1 2
81 1 . . . . . 5.4 1.8 6.15 1 2
82 1 . . . . . 6.36 1.8 7.11 1 2
83 1 . . . . . 4.41 1.8 5.16 1 2
84 1 . . . . . 6.93 1.8 7.68 1 2
85 1 . . . . . 5.5 1.8 6.25 1 2
86 1 . . . . . 3.5 1.8 4.25 1 2
87 1 . . . . . 5.5 1.8 6.25 1 2
88 1 . . . . . 4.5 1.8 5.25 1 2
89 1 . . . . . 3.93 1.8 4.68 1 2
90 1 . . . . . 7.19 1.8 7.94 1 2
91 1 . . . . . . 1.8 5.8 1 2
92 1 . . . . . 7.78 1.8 8.53 1 2
93 1 . . . . . 6.93 1.8 7.68 1 2
94 1 . . . . . . 1.8 4.68 1 2
95 1 . . . . . 5.67 1.8 6.42 1 2
96 1 . . . . . 5.67 1.8 6.42 1 2
97 1 . . . . . 8.32 1.8 9.07 1 2
98 1 . . . . . 3.14 1.8 3.89 1 2
99 1 . . . . . 4.5 1.8 5.25 1 2
100 1 . . . . . 6.17 1.8 6.92 1 2
101 1 . . . . . 6.17 1.8 6.92 1 2
102 1 . . . . . 6.93 1.8 7.68 1 2
103 1 . . . . . 5.05 1.8 5.8 1 2
104 1 . . . . . 3.36 1.8 4.11 1 2
105 1 . . . . . 4.2 1.8 4.95 1 2
106 1 . . . . . 2.8 1.8 3.55 1 2
107 1 . . . . . . 1.8 5.25 1 2
108 1 . . . . . 5.05 1.8 5.8 1 2
109 1 . . . . . 6.61 1.8 7.36 1 2
110 1 . . . . . 6.61 1.8 7.36 1 2
111 1 . . . . . 6.07 1.8 6.82 1 2
112 1 . . . . . 5.4 1.8 6.15 1 2
113 1 . . . . . 5.4 1.8 6.15 1 2
114 1 . . . . . 6.07 1.8 6.82 1 2
115 1 . . . . . . 1.8 4.11 1 2
116 1 . . . . . 6.07 1.8 6.82 1 2
117 1 . . . . . . 1.8 4.79 1 2
118 1 . . . . . 5.05 1.8 5.8 1 2
119 1 . . . . . 4.72 1.8 5.47 1 2
120 1 . . . . . 3.36 1.8 4.11 1 2
121 1 . . . . . 5.4 1.8 6.15 1 2
122 1 . . . . . 5.4 1.8 6.15 1 2
123 1 . . . . . . 1.8 4.95 1 2
124 1 . . . . . 4.2 1.8 4.95 1 2
125 1 . . . . . 2.8 1.8 3.55 1 2
126 1 . . . . . 5.5 1.8 6.25 1 2
127 1 . . . . . . 1.8 4.68 1 2
128 1 . . . . . . 1.8 4.68 1 2
129 1 . . . . . 4.5 1.8 5.25 1 2
130 1 . . . . . 6.81 1.8 7.56 1 2
131 1 . . . . . 6.07 1.8 6.82 1 2
132 1 . . . . . 8.58 1.8 9.33 1 2
133 1 . . . . . 5.67 1.8 6.42 1 2
134 1 . . . . . 6.07 1.8 6.82 1 2
135 1 . . . . . . 1.8 5.8 1 2
136 1 . . . . . 3.93 1.8 4.68 1 2
137 1 . . . . . 6.17 1.8 6.92 1 2
138 1 . . . . . 2.8 1.8 3.55 1 2
139 1 . . . . . 3.5 1.8 4.25 1 2
140 1 . . . . . 4.5 1.8 5.25 1 2
141 1 . . . . . 5.05 1.8 5.8 1 2
142 1 . . . . . 5.4 1.8 6.15 1 2
143 1 . . . . . 2.8 1.8 3.55 1 2
144 1 . . . . . 4.5 1.8 5.25 1 2
145 1 . . . . . 5.5 1.8 6.25 1 2
146 1 . . . . . 2.8 1.8 3.55 1 2
147 1 . . . . . 5.5 1.8 6.25 1 2
148 1 . . . . . 5.05 1.8 5.8 1 2
149 1 . . . . . 3.36 1.8 4.11 1 2
150 1 . . . . . 3.77 1.8 4.52 1 2
151 1 . . . . . 4.5 1.8 5.25 1 2
152 1 . . . . . 5.5 1.8 6.25 1 2
153 1 . . . . . 4.5 1.8 5.25 1 2
154 1 . . . . . 4.5 1.8 5.25 1 2
155 1 . . . . . 7.41 1.8 8.16 1 2
156 1 . . . . . 6.17 1.8 6.92 1 2
157 1 . . . . . 6.61 1.8 7.36 1 2
158 1 . . . . . 6.61 1.8 7.36 1 2
159 1 . . . . . 7.41 1.8 8.16 1 2
160 1 . . . . . 5.4 1.8 6.15 1 2
161 1 . . . . . 7.41 1.8 8.16 1 2
162 1 . . . . . 7.41 1.8 8.16 1 2
163 1 . . . . . 6.49 1.8 7.24 1 2
164 1 . . . . . 7.41 1.8 8.16 1 2
165 1 . . . . . 4.72 1.8 5.47 1 2
166 1 . . . . . 7.93 1.8 8.68 1 2
167 1 . . . . . 6.07 1.8 6.82 1 2
168 1 . . . . . 6.07 1.8 6.82 1 2
169 1 . . . . . 3.36 1.8 4.11 1 2
170 1 . . . . . 4.2 1.8 4.95 1 2
171 1 . . . . . 3.5 1.8 4.25 1 2
172 1 . . . . . 4.5 1.8 5.25 1 2
173 1 . . . . . 5.5 1.8 6.25 1 2
174 1 . . . . . 3.14 1.8 3.89 1 2
175 1 . . . . . 3.93 1.8 4.68 1 2
176 1 . . . . . 3.53 1.8 4.28 1 2
177 1 . . . . . 8.73 1.8 9.48 1 2
178 1 . . . . . 6.93 1.8 7.68 1 2
179 1 . . . . . 6.93 1.8 7.68 1 2
180 1 . . . . . 5.67 1.8 6.42 1 2
181 1 . . . . . . 1.8 4.68 1 2
182 1 . . . . . 6.17 1.8 6.92 1 2
183 1 . . . . . 3.14 1.8 3.89 1 2
184 1 . . . . . 2.8 1.8 3.55 1 2
185 1 . . . . . . 1.8 4.25 1 2
186 1 . . . . . 5.05 1.8 5.8 1 2
187 1 . . . . . . 1.8 4.68 1 2
188 1 . . . . . 5.05 1.8 5.8 1 2
189 1 . . . . . 5.4 1.8 6.15 1 2
190 1 . . . . . 4.72 1.8 5.47 1 2
191 1 . . . . . 5.05 1.8 5.8 1 2
192 1 . . . . . . 1.8 3.89 1 2
193 1 . . . . . 2.8 1.8 3.55 1 2
194 1 . . . . . 4.5 1.8 5.25 1 2
195 1 . . . . . 5.05 1.8 5.8 1 2
196 1 . . . . . 5.67 1.8 6.42 1 2
197 1 . . . . . 5.05 1.8 5.8 1 2
198 1 . . . . . 5.67 1.8 6.42 1 2
199 1 . . . . . 5.5 1.8 6.25 1 2
200 1 . . . . . 7.41 1.8 8.16 1 2
201 1 . . . . . 7.41 1.8 8.16 1 2
202 1 . . . . . 6.61 1.8 7.36 1 2
203 1 . . . . . 6.49 1.8 7.24 1 2
204 1 . . . . . 5.67 1.8 6.42 1 2
205 1 . . . . . 4.53 1.8 5.28 1 2
206 1 . . . . . 4.2 1.8 4.95 1 2
207 1 . . . . . 4.04 1.8 4.79 1 2
208 1 . . . . . 4.24 1.8 4.99 1 2
209 1 . . . . . . 1.8 4.95 1 2
210 1 . . . . . 6.61 1.8 7.36 1 2
211 1 . . . . . 4.2 1.8 4.95 1 2
212 1 . . . . . 6.07 1.8 6.82 1 2
213 1 . . . . . 3.36 1.8 4.11 1 2
214 1 . . . . . 4.2 1.8 4.95 1 2
215 1 . . . . . 6.49 1.8 7.24 1 2
216 1 . . . . . 4.2 1.8 4.95 1 2
217 1 . . . . . 3.5 1.8 4.25 1 2
218 1 . . . . . 4.5 1.8 5.25 1 2
219 1 . . . . . 3.14 1.8 3.89 1 2
220 1 . . . . . . 1.8 3.89 1 2
221 1 . . . . . . 1.8 4.68 1 2
222 1 . . . . . 3.93 1.8 4.68 1 2
223 1 . . . . . 5.67 1.8 6.42 1 2
224 1 . . . . . 2.8 1.8 3.55 1 2
225 1 . . . . . 5.5 1.8 6.25 1 2
226 1 . . . . . 5.5 1.8 6.25 1 2
227 1 . . . . . 5.5 1.8 6.25 1 2
228 1 . . . . . 6.17 1.8 6.92 1 2
229 1 . . . . . 5.5 1.8 6.25 1 2
230 1 . . . . . 6.93 1.8 7.68 1 2
231 1 . . . . . 6.17 1.8 6.92 1 2
232 1 . . . . . 6.93 1.8 7.68 1 2
233 1 . . . . . 6.61 1.8 7.36 1 2
234 1 . . . . . 4.72 1.8 5.47 1 2
235 1 . . . . . 5.05 1.8 5.8 1 2
236 1 . . . . . . 1.8 3.89 1 2
237 1 . . . . . 5.05 1.8 5.8 1 2
238 1 . . . . . 4.5 1.8 5.25 1 2
239 1 . . . . . 5.5 1.8 6.25 1 2
240 1 . . . . . 4.5 1.8 5.25 1 2
241 1 . . . . . 6.17 1.8 6.92 1 2
242 1 . . . . . 5.05 1.8 5.8 1 2
243 1 . . . . . 3.36 1.8 4.11 1 2
244 1 . . . . . 4.72 1.8 5.47 1 2
245 1 . . . . . . 1.8 5.16 1 2
246 1 . . . . . . 1.8 5.8 1 2
247 1 . . . . . 6.61 1.8 7.36 1 2
248 1 . . . . . 5.05 1.8 5.8 1 2
249 1 . . . . . 5.05 1.8 5.8 1 2
250 1 . . . . . . 1.8 4.25 1 2
251 1 . . . . . . 1.8 5.8 1 2
252 1 . . . . . 6.17 1.8 6.92 1 2
253 1 . . . . . 5.4 1.8 6.15 1 2
254 1 . . . . . 5.5 1.8 6.25 1 2
255 1 . . . . . . 1.8 4.68 1 2
256 1 . . . . . . 1.8 3.89 1 2
257 1 . . . . . 6.93 1.8 7.68 1 2
258 1 . . . . . 5.67 1.8 6.42 1 2
259 1 . . . . . 7.14 1.8 7.89 1 2
260 1 . . . . . 6.93 1.8 7.68 1 2
261 1 . . . . . . 1.8 8.53 1 2
262 1 . . . . . 7.78 1.8 8.53 1 2
263 1 . . . . . . 1.8 8.16 1 2
264 1 . . . . . 6.93 1.8 7.68 1 2
265 1 . . . . . 3.93 1.8 4.68 1 2
266 1 . . . . . . 1.8 6.42 1 2
267 1 . . . . . 6.17 1.8 6.92 1 2
268 1 . . . . . 5.5 1.8 6.25 1 2
269 1 . . . . . . 1.8 5.25 1 2
270 1 . . . . . 3.5 1.8 4.25 1 2
271 1 . . . . . 5.5 1.8 6.25 1 2
272 1 . . . . . . 1.8 3.89 1 2
273 1 . . . . . 3.14 1.8 3.89 1 2
274 1 . . . . . 3.14 1.8 3.89 1 2
275 1 . . . . . 3.14 1.8 3.89 1 2
276 1 . . . . . 5.05 1.8 5.8 1 2
277 1 . . . . . 5.05 1.8 5.8 1 2
278 1 . . . . . 5.05 1.8 5.8 1 2
279 1 . . . . . 3.93 1.8 4.68 1 2
280 1 . . . . . 6.17 1.8 6.92 1 2
281 1 . . . . . 7.78 1.8 8.53 1 2
282 1 . . . . . . 1.8 7.11 1 2
283 1 . . . . . 5.37 1.8 6.12 1 2
284 1 . . . . . 3.93 1.8 4.68 1 2
285 1 . . . . . 6.17 1.8 6.92 1 2
286 1 . . . . . 3.93 1.8 4.68 1 2
287 1 . . . . . 5.5 1.8 6.25 1 2
288 1 . . . . . 6.61 1.8 7.36 1 2
289 1 . . . . . 4.2 1.8 4.95 1 2
290 1 . . . . . 3.36 1.8 4.11 1 2
291 1 . . . . . 6.07 1.8 6.82 1 2
292 1 . . . . . 5.4 1.8 6.15 1 2
293 1 . . . . . . 1.8 6.82 1 2
294 1 . . . . . 5.4 1.8 6.15 1 2
295 1 . . . . . 5.3 1.8 6.05 1 2
296 1 . . . . . 4.2 1.8 4.95 1 2
297 1 . . . . . 3.14 1.8 3.89 1 2
298 1 . . . . . . 1.8 4.25 1 2
299 1 . . . . . 3.93 1.8 4.68 1 2
300 1 . . . . . 5.4 1.8 6.15 1 2
301 1 . . . . . 7.41 1.8 8.16 1 2
302 1 . . . . . 6.61 1.8 7.36 1 2
303 1 . . . . . 7.93 1.8 8.68 1 2
304 1 . . . . . 7.41 1.8 8.16 1 2
305 1 . . . . . 6.81 1.8 7.56 1 2
306 1 . . . . . 6.07 1.8 6.82 1 2
307 1 . . . . . 3.36 1.8 4.11 1 2
308 1 . . . . . 2.8 1.8 3.55 1 2
309 1 . . . . . 4.2 1.8 4.95 1 2
310 1 . . . . . 5.3 1.8 6.05 1 2
311 1 . . . . . 4.5 1.8 5.25 1 2
312 1 . . . . . 3.93 1.8 4.68 1 2
313 1 . . . . . 3.14 1.8 3.89 1 2
314 1 . . . . . 4.95 1.8 5.7 1 2
315 1 . . . . . 6.61 1.8 7.36 1 2
316 1 . . . . . 5.3 1.8 5.47 1 2
317 1 . . . . . 4.5 1.8 5.25 1 2
318 1 . . . . . 6.17 1.8 6.92 1 2
319 1 . . . . . 5.5 1.8 6.25 1 2
320 1 . . . . . 4.5 1.8 5.25 1 2
321 1 . . . . . 4.5 1.8 5.25 1 2
322 1 . . . . . . 1.8 3.89 1 2
323 1 . . . . . 3.93 1.8 4.68 1 2
324 1 . . . . . 7.41 1.8 8.16 1 2
325 1 . . . . . . 1.8 10.09 1 2
326 1 . . . . . 4.72 1.8 5.47 1 2
327 1 . . . . . 6.61 1.8 7.36 1 2
328 1 . . . . . 5.5 1.8 6.25 1 2
329 1 . . . . . 5.5 1.8 6.25 1 2
330 1 . . . . . 4.5 1.8 5.25 1 2
331 1 . . . . . 5.05 1.8 5.8 1 2
332 1 . . . . . 7.19 1.8 7.94 1 2
333 1 . . . . . 8.54 1.8 9.29 1 2
334 1 . . . . . 6.49 1.8 7.24 1 2
335 1 . . . . . 6.81 1.8 7.56 1 2
336 1 . . . . . . 1.8 5.16 1 2
337 1 . . . . . 6.67 1.8 7.42 1 2
338 1 . . . . . 7.41 1.8 8.16 1 2
339 1 . . . . . 5.56 1.8 6.31 1 2
340 1 . . . . . 8.73 1.8 9.48 1 2
341 1 . . . . . 6.17 1.8 6.92 1 2
342 1 . . . . . . 1.8 5.8 1 2
343 1 . . . . . 8.9 1.8 9.65 1 2
344 1 . . . . . . 1.8 3.89 1 2
345 1 . . . . . 4.5 1.8 5.25 1 2
346 1 . . . . . 4.5 1.8 5.25 1 2
347 1 . . . . . 4.5 1.8 5.25 1 2
348 1 . . . . . 6.93 1.8 7.68 1 2
349 1 . . . . . 4.72 1.8 5.47 1 2
350 1 . . . . . 4.72 1.8 5.47 1 2
351 1 . . . . . 7.41 1.8 8.16 1 2
352 1 . . . . . . 1.8 3.89 1 2
353 1 . . . . . 6.17 1.8 6.92 1 2
354 1 . . . . . . 1.8 4.68 1 2
355 1 . . . . . 3.93 1.8 4.68 1 2
356 1 . . . . . . 1.8 3.89 1 2
357 1 . . . . . . 1.8 5.8 1 2
358 1 . . . . . . 1.8 7.56 1 2
359 1 . . . . . 6.07 1.8 6.82 1 2
360 1 . . . . . 5.67 1.8 6.42 1 2
361 1 . . . . . 6.07 1.8 6.82 1 2
362 1 . . . . . 4.72 1.8 5.47 1 2
363 1 . . . . . 4.76 1.8 5.51 1 2
364 1 . . . . . . 1.8 5.28 1 2
365 1 . . . . . 4.04 1.8 4.79 1 2
366 1 . . . . . 6.49 1.8 7.24 1 2
367 1 . . . . . 8.32 1.8 9.07 1 2
368 1 . . . . . 4.72 1.8 5.47 1 2
369 1 . . . . . 3.77 1.8 4.52 1 2
370 1 . . . . . 4.72 1.8 5.47 1 2
371 1 . . . . . 5.4 1.8 6.15 1 2
372 1 . . . . . 6.61 1.8 7.36 1 2
373 1 . . . . . 4.2 1.8 4.95 1 2
374 1 . . . . . 5.4 1.8 6.15 1 2
375 1 . . . . . 4.5 1.8 5.25 1 2
376 1 . . . . . 4.5 1.8 5.25 1 2
377 1 . . . . . 4.5 1.8 5.25 1 2
378 1 . . . . . 5.5 1.8 6.25 1 2
379 1 . . . . . 2.8 1.8 3.55 1 2
380 1 . . . . . 3.93 1.8 4.68 1 2
381 1 . . . . . 4.72 1.8 5.47 1 2
382 1 . . . . . 4.5 1.8 5.25 1 2
383 1 . . . . . 2.8 1.8 3.55 1 2
384 1 . . . . . 4.5 1.8 5.25 1 2
385 1 . . . . . 4.72 1.8 4.99 1 2
386 1 . . . . . 4.72 1.8 4.99 1 2
387 1 . . . . . . 1.8 3.89 1 2
388 1 . . . . . 5.5 1.8 6.25 1 2
389 1 . . . . . 4.5 1.8 5.25 1 2
390 1 . . . . . 5.5 1.8 6.25 1 2
391 1 . . . . . . 1.8 5.8 1 2
392 1 . . . . . 3.5 1.8 4.25 1 2
393 1 . . . . . 6.17 1.8 6.92 1 2
394 1 . . . . . . 1.8 4.68 1 2
395 1 . . . . . 4.5 1.8 5.25 1 2
396 1 . . . . . 4.5 1.8 5.25 1 2
397 1 . . . . . 4.5 1.8 5.25 1 2
398 1 . . . . . . 1.8 4.68 1 2
399 1 . . . . . 5.67 1.8 6.42 1 2
400 1 . . . . . 8.58 1.8 9.33 1 2
401 1 . . . . . . 1.8 4.99 1 2
402 1 . . . . . . 1.8 4.99 1 2
403 1 . . . . . . 1.8 6.05 1 2
404 1 . . . . . 8.9 1.8 9.65 1 2
405 1 . . . . . . 1.8 7.56 1 2
406 1 . . . . . . 1.8 5.47 1 2
407 1 . . . . . 8.32 1.8 9.07 1 2
408 1 . . . . . 7.41 1.8 8.16 1 2
409 1 . . . . . 6.07 1.8 6.82 1 2
410 1 . . . . . 6.81 1.8 7.56 1 2
411 1 . . . . . . 1.8 6.82 1 2
412 1 . . . . . 7.41 1.8 8.16 1 2
413 1 . . . . . 7.41 1.8 8.16 1 2
414 1 . . . . . 5.5 1.8 6.25 1 2
415 1 . . . . . 4.5 1.8 5.25 1 2
416 1 . . . . . 3.5 1.8 4.25 1 2
417 1 . . . . . 3.14 1.8 3.89 1 2
418 1 . . . . . 3.77 1.8 4.52 1 2
419 1 . . . . . 4.24 1.8 4.99 1 2
420 1 . . . . . . 1.8 3.89 1 2
421 1 . . . . . 3.93 1.8 4.68 1 2
422 1 . . . . . 4.5 1.8 5.25 1 2
423 1 . . . . . 4.5 1.8 5.25 1 2
424 1 . . . . . 4.53 1.8 5.28 1 2
425 1 . . . . . 3.93 1.8 4.68 1 2
426 1 . . . . . 4.5 1.8 5.25 1 2
427 1 . . . . . 3.5 1.8 4.25 1 2
428 1 . . . . . 2.8 1.8 3.55 1 2
429 1 . . . . . 3.14 1.8 3.89 1 2
430 1 . . . . . 3.93 1.8 4.68 1 2
431 1 . . . . . 6.36 1.8 7.11 1 2
432 1 . . . . . 6.93 1.8 7.68 1 2
433 1 . . . . . 5.67 1.8 6.42 1 2
434 1 . . . . . 4.95 1.8 5.7 1 2
435 1 . . . . . . 1.8 7.56 1 2
436 1 . . . . . 5.67 1.8 6.42 1 2
437 1 . . . . . 6.93 1.8 7.68 1 2
438 1 . . . . . 3.93 1.8 4.68 1 2
439 1 . . . . . 6.17 1.8 6.92 1 2
440 1 . . . . . 5.05 1.8 5.8 1 2
441 1 . . . . . 6.93 1.8 7.68 1 2
442 1 . . . . . 3.93 1.8 4.68 1 2
443 1 . . . . . 6.81 1.8 7.56 1 2
444 1 . . . . . 3.5 1.8 4.25 1 2
445 1 . . . . . 2.8 1.8 3.55 1 2
446 1 . . . . . 4.5 1.8 5.25 1 2
447 1 . . . . . 6.07 1.8 6.82 1 2
448 1 . . . . . 6.07 1.8 6.82 1 2
449 1 . . . . . 6.81 1.8 7.56 1 2
450 1 . . . . . 6.17 1.8 6.92 1 2
451 1 . . . . . 3.5 1.8 3.55 1 2
452 1 . . . . . 4.5 1.8 5.25 1 2
453 1 . . . . . 3.93 1.8 4.68 1 2
454 1 . . . . . 5.05 1.8 5.8 1 2
455 1 . . . . . 3.77 1.8 4.52 1 2
456 1 . . . . . 7.41 1.8 8.16 1 2
457 1 . . . . . . 1.8 5.47 1 2
458 1 . . . . . . 1.8 7.11 1 2
459 1 . . . . . 5.56 1.8 6.31 1 2
460 1 . . . . . . 1.8 8.16 1 2
461 1 . . . . . 3.93 1.8 4.68 1 2
462 1 . . . . . 5.5 1.8 6.25 1 2
463 1 . . . . . 2.8 1.8 3.55 1 2
464 1 . . . . . 2.8 1.8 3.55 1 2
465 1 . . . . . 3.5 1.8 4.25 1 2
466 1 . . . . . 6.61 1.8 7.36 1 2
467 1 . . . . . 5.67 1.8 6.42 1 2
468 1 . . . . . 5.05 1.8 5.8 1 2
469 1 . . . . . 4.2 1.8 4.95 1 2
470 1 . . . . . 4.72 1.8 5.47 1 2
471 1 . . . . . 3.36 1.8 4.11 1 2
472 1 . . . . . 3.93 1.8 4.68 1 2
473 1 . . . . . 3.93 1.8 4.68 1 2
474 1 . . . . . 5.05 1.8 5.8 1 2
475 1 . . . . . 6.07 1.8 6.82 1 2
476 1 . . . . . 3.5 1.8 3.55 1 2
477 1 . . . . . . 1.8 4.68 1 2
478 1 . . . . . . 1.8 4.95 1 2
479 1 . . . . . 4.2 1.8 4.95 1 2
480 1 . . . . . 4.72 1.8 5.47 1 2
481 1 . . . . . 4.2 1.8 4.95 1 2
482 1 . . . . . 4.72 1.8 5.47 1 2
483 1 . . . . . 6.07 1.8 6.82 1 2
484 1 . . . . . 3.77 1.8 4.52 1 2
485 1 . . . . . 4.53 1.8 5.28 1 2
486 1 . . . . . 7.28 1.8 8.03 1 2
487 1 . . . . . 7.47 1.8 8.22 1 2
488 1 . . . . . 7.93 1.8 8.68 1 2
489 1 . . . . . 4.72 1.8 5.47 1 2
490 1 . . . . . 5.3 1.8 6.05 1 2
491 1 . . . . . 6.81 1.8 7.56 1 2
492 1 . . . . . 3.36 1.8 4.11 1 2
493 1 . . . . . 5.4 1.8 6.15 1 2
494 1 . . . . . 7.93 1.8 8.68 1 2
495 1 . . . . . 6.61 1.8 7.36 1 2
496 1 . . . . . 6.61 1.8 7.36 1 2
497 1 . . . . . 4.72 1.8 5.47 1 2
498 1 . . . . . 4.2 1.8 4.95 1 2
499 1 . . . . . 6.36 1.8 7.11 1 2
500 1 . . . . . 6.93 1.8 7.68 1 2
501 1 . . . . . 7.41 1.8 8.16 1 2
502 1 . . . . . . 1.8 3.89 1 2
503 1 . . . . . 3.5 1.8 4.25 1 2
504 1 . . . . . 5.05 1.8 5.8 1 2
505 1 . . . . . 4.5 1.8 5.25 1 2
506 1 . . . . . 3.93 1.8 4.68 1 2
507 1 . . . . . 4.2 1.8 4.95 1 2
508 1 . . . . . 3.36 1.8 4.11 1 2
509 1 . . . . . 4.76 1.8 5.51 1 2
510 1 . . . . . 9.06 1.8 9.81 1 2
511 1 . . . . . . 1.8 4.68 1 2
512 1 . . . . . . 1.8 3.89 1 2
513 1 . . . . . 3.93 1.8 4.68 1 2
514 1 . . . . . 6.81 1.8 7.56 1 2
515 1 . . . . . 3.14 1.8 3.89 1 2
516 1 . . . . . 3.14 1.8 3.89 1 2
517 1 . . . . . . 1.8 4.99 1 2
518 1 . . . . . 8.58 1.8 9.33 1 2
519 1 . . . . . . 1.8 6.05 1 2
520 1 . . . . . 3.14 1.8 3.89 1 2
521 1 . . . . . 3.5 1.8 4.25 1 2
522 1 . . . . . 4.5 1.8 5.25 1 2
523 1 . . . . . 4.2 1.8 4.95 1 2
524 1 . . . . . 7.78 1.8 8.53 1 2
525 1 . . . . . 7.41 1.8 8.16 1 2
526 1 . . . . . 5.4 1.8 6.15 1 2
527 1 . . . . . 4.2 1.8 4.95 1 2
528 1 . . . . . 6.17 1.8 6.92 1 2
529 1 . . . . . 4.5 1.8 5.25 1 2
530 1 . . . . . 5.5 1.8 6.25 1 2
531 1 . . . . . 4.5 1.8 5.25 1 2
532 1 . . . . . 6.17 1.8 6.92 1 2
533 1 . . . . . 5.05 1.8 5.8 1 2
534 1 . . . . . . 1.8 3.89 1 2
535 1 . . . . . 5.05 1.8 5.8 1 2
536 1 . . . . . . 1.8 4.28 1 2
537 1 . . . . . . 1.8 7.56 1 2
538 1 . . . . . 6.93 1.8 7.68 1 2
539 1 . . . . . 9.99 1.8 10.74 1 2
540 1 . . . . . 6.07 1.8 6.82 1 2
541 1 . . . . . 4.2 1.8 4.95 1 2
542 1 . . . . . 4.2 1.8 4.95 1 2
543 1 . . . . . 6.61 1.8 7.36 1 2
544 1 . . . . . 5.05 1.8 5.8 1 2
545 1 . . . . . 6.17 1.8 6.92 1 2
546 1 . . . . . 4.5 1.8 5.25 1 2
547 1 . . . . . 4.5 1.8 5.25 1 2
548 1 . . . . . 6.17 1.8 6.92 1 2
549 1 . . . . . 5.5 1.8 6.25 1 2
550 1 . . . . . 3.5 1.8 3.55 1 2
551 1 . . . . . 3.5 1.8 4.25 1 2
552 1 . . . . . 3.5 1.8 4.25 1 2
553 1 . . . . . 3.5 1.8 4.25 1 2
554 1 . . . . . 6.36 1.8 7.11 1 2
555 1 . . . . . 3.93 1.8 4.68 1 2
556 1 . . . . . 6.93 1.8 7.68 1 2
557 1 . . . . . 6.17 1.8 6.92 1 2
558 1 . . . . . 4.72 1.8 5.47 1 2
559 1 . . . . . 6.81 1.8 7.56 1 2
560 1 . . . . . 5.4 1.8 6.15 1 2
561 1 . . . . . 5.4 1.8 6.15 1 2
562 1 . . . . . . 1.8 4.95 1 2
563 1 . . . . . 7.41 1.8 8.16 1 2
564 1 . . . . . 6.07 1.8 6.82 1 2
565 1 . . . . . 5.4 1.8 6.15 1 2
566 1 . . . . . 6.61 1.8 7.36 1 2
567 1 . . . . . 5.4 1.8 6.15 1 2
568 1 . . . . . 6.61 1.8 7.36 1 2
569 1 . . . . . . 1.8 5.47 1 2
570 1 . . . . . 5.4 1.8 6.15 1 2
571 1 . . . . . 6.07 1.8 6.82 1 2
572 1 . . . . . 3.93 1.8 4.68 1 2
573 1 . . . . . 4.41 1.8 5.16 1 2
574 1 . . . . . 3.14 1.8 3.89 1 2
575 1 . . . . . 3.14 1.8 3.89 1 2
576 1 . . . . . 5.05 1.8 5.8 1 2
577 1 . . . . . 4.5 1.8 5.25 1 2
578 1 . . . . . 3.5 1.8 4.25 1 2
579 1 . . . . . 3.5 1.8 4.25 1 2
580 1 . . . . . 4.5 1.8 5.25 1 2
581 1 . . . . . . 1.8 3.89 1 2
582 1 . . . . . 6.07 1.8 6.82 1 2
583 1 . . . . . 6.93 1.8 7.68 1 2
584 1 . . . . . . 1.8 5.8 1 2
585 1 . . . . . 4.5 1.8 5.25 1 2
586 1 . . . . . 2.8 1.8 3.55 1 2
587 1 . . . . . 4.5 1.8 5.25 1 2
588 1 . . . . . 5.5 1.8 6.25 1 2
589 1 . . . . . 3.93 1.8 4.68 1 2
590 1 . . . . . 3.77 1.8 4.52 1 2
591 1 . . . . . 3.36 1.8 4.11 1 2
592 1 . . . . . 4.2 1.8 4.95 1 2
593 1 . . . . . 5.4 1.8 6.15 1 2
594 1 . . . . . 7.93 1.8 8.68 1 2
595 1 . . . . . 3.77 1.8 4.52 1 2
596 1 . . . . . 6.07 1.8 6.82 1 2
597 1 . . . . . 4.04 1.8 4.79 1 2
598 1 . . . . . 6.49 1.8 7.24 1 2
599 1 . . . . . 5.4 1.8 6.15 1 2
600 1 . . . . . 5.05 1.8 5.8 1 2
601 1 . . . . . 2.8 1.8 3.55 1 2
602 1 . . . . . 4.5 1.8 5.25 1 2
603 1 . . . . . . 1.8 3.89 1 2
604 1 . . . . . . 1.8 6.15 1 2
605 1 . . . . . 6.07 1.8 6.82 1 2
606 1 . . . . . 5.4 1.8 6.15 1 2
607 1 . . . . . 6.61 1.8 7.36 1 2
608 1 . . . . . 6.61 1.8 7.36 1 2
609 1 . . . . . 5.4 1.8 6.15 1 2
610 1 . . . . . 6.61 1.8 7.36 1 2
611 1 . . . . . 4.65 1.8 5.4 1 2
612 1 . . . . . 4.72 1.8 5.47 1 2
613 1 . . . . . 3.93 1.8 4.68 1 2
614 1 . . . . . 5.5 1.8 6.25 1 2
615 1 . . . . . 3.66 1.8 4.41 1 2
616 1 . . . . . 4.2 1.8 4.95 1 2
617 1 . . . . . 5.88 1.8 6.63 1 2
618 1 . . . . . . 1.8 6.42 1 2
619 1 . . . . . . 1.8 3.89 1 2
620 1 . . . . . . 1.8 4.28 1 2
621 1 . . . . . 3.93 1.8 4.68 1 2
622 1 . . . . . 4.2 1.8 4.95 1 2
623 1 . . . . . 3.5 1.8 4.25 1 2
624 1 . . . . . 3.93 1.8 4.68 1 2
625 1 . . . . . 4.5 1.8 5.25 1 2
626 1 . . . . . 3.14 1.8 3.89 1 2
627 1 . . . . . 3.14 1.8 3.89 1 2
628 1 . . . . . 6.93 1.8 7.68 1 2
629 1 . . . . . 5.4 1.8 6.15 1 2
630 1 . . . . . . 1.8 3.89 1 2
631 1 . . . . . 6.93 1.8 7.68 1 2
632 1 . . . . . 6.17 1.8 6.92 1 2
633 1 . . . . . . 1.8 5.8 1 2
634 1 . . . . . 5.5 1.8 6.25 1 2
635 1 . . . . . 5.5 1.8 6.25 1 2
636 1 . . . . . 4.72 1.8 5.47 1 2
637 1 . . . . . 5.05 1.8 5.8 1 2
638 1 . . . . . 4.5 1.8 5.25 1 2
639 1 . . . . . 3.14 1.8 3.89 1 2
640 1 . . . . . . 1.8 4.68 1 2
641 1 . . . . . . 1.8 8.53 1 2
642 1 . . . . . 3.36 1.8 4.11 1 2
643 1 . . . . . 6.93 1.8 7.68 1 2
644 1 . . . . . 4.5 1.8 5.25 1 2
645 1 . . . . . 4.5 1.8 5.25 1 2
646 1 . . . . . 6.17 1.8 6.92 1 2
647 1 . . . . . 4.5 1.8 5.25 1 2
648 1 . . . . . 5.4 1.8 6.15 1 2
649 1 . . . . . 6.07 1.8 6.82 1 2
650 1 . . . . . 5.4 1.8 6.15 1 2
651 1 . . . . . 5.4 1.8 6.15 1 2
652 1 . . . . . 6.61 1.8 7.36 1 2
653 1 . . . . . 7.41 1.8 8.16 1 2
654 1 . . . . . 5.4 1.8 6.15 1 2
655 1 . . . . . 6.07 1.8 6.82 1 2
656 1 . . . . . 7.41 1.8 8.16 1 2
657 1 . . . . . 4.72 1.8 5.47 1 2
658 1 . . . . . 7.41 1.8 8.16 1 2
659 1 . . . . . 5.3 1.8 6.05 1 2
660 1 . . . . . 6.81 1.8 7.56 1 2
661 1 . . . . . . 1.8 6.82 1 2
662 1 . . . . . 6.49 1.8 7.24 1 2
663 1 . . . . . 7.93 1.8 8.68 1 2
664 1 . . . . . 2.8 1.8 3.55 1 2
665 1 . . . . . 2.8 1.8 3.55 1 2
666 1 . . . . . 3.14 1.8 3.89 1 2
667 1 . . . . . 5.4 1.8 6.15 1 2
668 1 . . . . . . 1.8 4.95 1 2
669 1 . . . . . 5.4 1.8 6.15 1 2
670 1 . . . . . . 1.8 4.95 1 2
671 1 . . . . . 3.36 1.8 4.11 1 2
672 1 . . . . . 4.5 1.8 5.25 1 2
673 1 . . . . . . 1.8 3.89 1 2
674 1 . . . . . 6.36 1.8 7.11 1 2
675 1 . . . . . 3.14 1.8 3.89 1 2
676 1 . . . . . 6.17 1.8 6.92 1 2
677 1 . . . . . 6.07 1.8 6.82 1 2
678 1 . . . . . 4.5 1.8 5.25 1 2
679 1 . . . . . . 1.8 3.89 1 2
680 1 . . . . . . 1.8 6.82 1 2
681 1 . . . . . 6.93 1.8 7.68 1 2
682 1 . . . . . 6.93 1.8 7.68 1 2
683 1 . . . . . 6.93 1.8 7.68 1 2
684 1 . . . . . . 1.8 4.28 1 2
685 1 . . . . . 2.8 1.8 3.55 1 2
686 1 . . . . . 4.5 1.8 5.25 1 2
687 1 . . . . . 3.77 1.8 4.52 1 2
688 1 . . . . . 6.17 1.8 6.92 1 2
689 1 . . . . . 5.05 1.8 5.8 1 2
690 1 . . . . . 5.67 1.8 6.42 1 2
691 1 . . . . . . 1.8 6.05 1 2
692 1 . . . . . 7.64 1.8 8.39 1 2
693 1 . . . . . . 1.8 5.47 1 2
694 1 . . . . . 5.67 1.8 6.42 1 2
695 1 . . . . . . 1.8 8.53 1 2
696 1 . . . . . 7.78 1.8 8.53 1 2
697 1 . . . . . . 1.8 5.8 1 2
698 1 . . . . . 6.17 1.8 6.92 1 2
699 1 . . . . . . 1.8 4.25 1 2
700 1 . . . . . 7.41 1.8 8.16 1 2
701 1 . . . . . 7.41 1.8 8.16 1 2
702 1 . . . . . . 1.8 6.42 1 2
703 1 . . . . . 7.41 1.8 8.16 1 2
704 1 . . . . . 6.17 1.8 6.92 1 2
705 1 . . . . . 6.17 1.8 6.92 1 2
706 1 . . . . . . 1.8 5.8 1 2
707 1 . . . . . 5.05 1.8 5.8 1 2
708 1 . . . . . 4.2 1.8 4.95 1 2
709 1 . . . . . 3.36 1.8 4.11 1 2
710 1 . . . . . 4.72 1.8 5.47 1 2
711 1 . . . . . 4.2 1.8 4.95 1 2
712 1 . . . . . 2.8 1.8 3.55 1 2
713 1 . . . . . 4.5 1.8 5.25 1 2
714 1 . . . . . 2.8 1.8 3.55 1 2
715 1 . . . . . 2.8 1.8 3.55 1 2
716 1 . . . . . 5.5 1.8 6.25 1 2
717 1 . . . . . 3.93 1.8 4.68 1 2
718 1 . . . . . . 1.8 4.68 1 2
719 1 . . . . . 7.41 1.8 8.16 1 2
720 1 . . . . . 6.61 1.8 7.36 1 2
721 1 . . . . . 5.4 1.8 6.15 1 2
722 1 . . . . . 7.41 1.8 8.16 1 2
723 1 . . . . . 6.61 1.8 7.36 1 2
724 1 . . . . . 6.61 1.8 7.36 1 2
725 1 . . . . . 5.4 1.8 6.15 1 2
726 1 . . . . . 6.61 1.8 7.36 1 2
727 1 . . . . . 7.41 1.8 8.16 1 2
728 1 . . . . . 6.07 1.8 6.82 1 2
729 1 . . . . . 6.07 1.8 6.82 1 2
730 1 . . . . . 5.3 1.8 6.05 1 2
731 1 . . . . . 6.07 1.8 6.82 1 2
732 1 . . . . . 5.05 1.8 5.8 1 2
733 1 . . . . . 7.28 1.8 8.03 1 2
734 1 . . . . . . 1.8 4.79 1 2
735 1 . . . . . 6.07 1.8 6.82 1 2
736 1 . . . . . 3.36 1.8 4.11 1 2
737 1 . . . . . 5.4 1.8 6.15 1 2
738 1 . . . . . 3.77 1.8 4.52 1 2
739 1 . . . . . 5.05 1.8 5.8 1 2
740 1 . . . . . 6.17 1.8 6.92 1 2
741 1 . . . . . 6.07 1.8 6.82 1 2
742 1 . . . . . 3.5 1.8 4.25 1 2
743 1 . . . . . 4.24 1.8 4.99 1 2
744 1 . . . . . 6.07 1.8 6.82 1 2
745 1 . . . . . 8.9 1.8 9.65 1 2
746 1 . . . . . 3.14 1.8 3.89 1 2
747 1 . . . . . 5.67 1.8 6.42 1 2
748 1 . . . . . 5.88 1.8 6.63 1 2
749 1 . . . . . 5.4 1.8 6.15 1 2
750 1 . . . . . 3.36 1.8 4.11 1 2
751 1 . . . . . 3.77 1.8 4.52 1 2
752 1 . . . . . 6.07 1.8 6.82 1 2
753 1 . . . . . 5.4 1.8 6.15 1 2
754 1 . . . . . 2.8 1.8 3.55 1 2
755 1 . . . . . 4.5 1.8 5.25 1 2
756 1 . . . . . 6.17 1.8 6.92 1 2
757 1 . . . . . 6.61 1.8 7.36 1 2
758 1 . . . . . 7.41 1.8 8.16 1 2
759 1 . . . . . 5.4 1.8 6.15 1 2
760 1 . . . . . 6.61 1.8 7.36 1 2
761 1 . . . . . 5.05 1.8 5.8 1 2
762 1 . . . . . 6.17 1.8 6.92 1 2
763 1 . . . . . 5.05 1.8 5.8 1 2
764 1 . . . . . . 1.8 8.93 1 2
765 1 . . . . . 3.93 1.8 4.68 1 2
766 1 . . . . . 3.93 1.8 4.68 1 2
767 1 . . . . . 6.36 1.8 7.11 1 2
768 1 . . . . . 3.14 1.8 3.89 1 2
769 1 . . . . . . 1.8 5.16 1 2
770 1 . . . . . 8.18 1.8 8.93 1 2
771 1 . . . . . 8.8 1.8 9.55 1 2
772 1 . . . . . 7.14 1.8 7.89 1 2
773 1 . . . . . 6.93 1.8 7.68 1 2
774 1 . . . . . 8.73 1.8 9.48 1 2
775 1 . . . . . . 1.8 6.05 1 2
776 1 . . . . . 4.72 1.8 5.47 1 2
777 1 . . . . . 7.41 1.8 8.16 1 2
778 1 . . . . . 4.2 1.8 4.95 1 2
779 1 . . . . . 3.93 1.8 4.68 1 2
780 1 . . . . . 3.5 1.8 4.25 1 2
781 1 . . . . . 2.8 1.8 3.55 1 2
782 1 . . . . . 5.05 1.8 5.8 1 2
783 1 . . . . . 2.8 1.8 3.55 1 2
784 1 . . . . . 3.5 1.8 4.25 1 2
785 1 . . . . . 2.8 1.8 3.55 1 2
786 1 . . . . . 3.5 1.8 4.25 1 2
787 1 . . . . . 5.5 1.8 6.25 1 2
788 1 . . . . . 6.17 1.8 6.92 1 2
789 1 . . . . . 6.17 1.8 6.92 1 2
790 1 . . . . . 6.17 1.8 6.92 1 2
791 1 . . . . . 5.67 1.8 6.42 1 2
792 1 . . . . . 5.05 1.8 5.8 1 2
793 1 . . . . . . 1.8 5.47 1 2
794 1 . . . . . 6.07 1.8 6.82 1 2
795 1 . . . . . 4.04 1.8 4.79 1 2
796 1 . . . . . 4.85 1.8 5.6 1 2
797 1 . . . . . 4.24 1.8 4.99 1 2
798 1 . . . . . 7.28 1.8 8.03 1 2
799 1 . . . . . 4.2 1.8 4.95 1 2
800 1 . . . . . 3.5 1.8 4.25 1 2
801 1 . . . . . 6.17 1.8 6.92 1 2
802 1 . . . . . 4.5 1.8 5.25 1 2
803 1 . . . . . 5.05 1.8 5.8 1 2
804 1 . . . . . 6.17 1.8 6.92 1 2
805 1 . . . . . 6.17 1.8 6.92 1 2
806 1 . . . . . 3.93 1.8 4.68 1 2
807 1 . . . . . 5.88 1.8 6.63 1 2
808 1 . . . . . 4.2 1.8 4.95 1 2
809 1 . . . . . 6.17 1.8 6.92 1 2
810 1 . . . . . 4.72 1.8 5.47 1 2
811 1 . . . . . 6.49 1.8 7.24 1 2
812 1 . . . . . 5.3 1.8 6.05 1 2
813 1 . . . . . 5.09 1.8 5.84 1 2
814 1 . . . . . 5.3 1.8 6.05 1 2
815 1 . . . . . . 1.8 5.47 1 2
816 1 . . . . . 5.67 1.8 6.42 1 2
817 1 . . . . . 3.14 1.8 3.89 1 2
818 1 . . . . . 6.61 1.8 7.36 1 2
819 1 . . . . . 5.4 1.8 6.15 1 2
820 1 . . . . . 6.61 1.8 7.36 1 2
821 1 . . . . . 6.61 1.8 7.36 1 2
822 1 . . . . . 5.5 1.8 6.25 1 2
823 1 . . . . . 5.5 1.8 6.25 1 2
824 1 . . . . . . 1.8 5.8 1 2
825 1 . . . . . 4.72 1.8 5.47 1 2
826 1 . . . . . 4.72 1.8 5.47 1 2
827 1 . . . . . 5.3 1.8 6.05 1 2
828 1 . . . . . 6.07 1.8 6.82 1 2
829 1 . . . . . 6.17 1.8 6.92 1 2
830 1 . . . . . 6.17 1.8 6.92 1 2
831 1 . . . . . 5.05 1.8 5.8 1 2
832 1 . . . . . . 1.8 5.8 1 2
833 1 . . . . . 6.17 1.8 6.92 1 2
834 1 . . . . . 6.17 1.8 6.92 1 2
835 1 . . . . . 6.93 1.8 7.68 1 2
836 1 . . . . . 5.05 1.8 5.8 1 2
837 1 . . . . . . 1.8 4.68 1 2
838 1 . . . . . . 1.8 4.68 1 2
839 1 . . . . . 5.67 1.8 6.42 1 2
840 1 . . . . . 6.17 1.8 6.92 1 2
841 1 . . . . . . 1.8 7.56 1 2
842 1 . . . . . . 1.8 8.03 1 2
843 1 . . . . . 5.05 1.8 5.8 1 2
844 1 . . . . . 2.8 1.8 3.55 1 2
845 1 . . . . . 3.36 1.8 4.11 1 2
846 1 . . . . . 3.36 1.8 4.11 1 2
847 1 . . . . . 5.4 1.8 6.15 1 2
848 1 . . . . . 6.61 1.8 7.36 1 2
849 1 . . . . . 6.61 1.8 7.36 1 2
850 1 . . . . . 6.07 1.8 6.82 1 2
851 1 . . . . . 3.77 1.8 4.52 1 2
852 1 . . . . . 4.2 1.8 4.95 1 2
853 1 . . . . . 3.36 1.8 4.11 1 2
854 1 . . . . . 4.5 1.8 5.25 1 2
855 1 . . . . . 5.5 1.8 6.25 1 2
856 1 . . . . . 6.17 1.8 6.92 1 2
857 1 . . . . . . 1.8 4.25 1 2
858 1 . . . . . 4.5 1.8 5.25 1 2
859 1 . . . . . 5.5 1.8 6.25 1 2
860 1 . . . . . . 1.8 4.68 1 2
861 1 . . . . . 6.17 1.8 6.92 1 2
862 1 . . . . . 3.93 1.8 4.68 1 2
863 1 . . . . . 7.41 1.8 8.16 1 2
864 1 . . . . . 4.72 1.8 5.47 1 2
865 1 . . . . . 6.07 1.8 6.82 1 2
866 1 . . . . . . 1.8 3.89 1 2
867 1 . . . . . 5.05 1.8 5.8 1 2
868 1 . . . . . . 1.8 5.8 1 2
869 1 . . . . . 6.17 1.8 6.92 1 2
870 1 . . . . . 3.14 1.8 3.89 1 2
871 1 . . . . . 3.53 1.8 4.28 1 2
872 1 . . . . . . 1.8 5.8 1 2
873 1 . . . . . 4.5 1.8 5.25 1 2
874 1 . . . . . 5.5 1.8 6.25 1 2
875 1 . . . . . 3.5 1.8 4.25 1 2
876 1 . . . . . 5.05 1.8 5.8 1 2
877 1 . . . . . 5.4 1.8 6.15 1 2
878 1 . . . . . 4.72 1.8 5.47 1 2
879 1 . . . . . . 1.8 3.89 1 2
880 1 . . . . . 5.05 1.8 5.8 1 2
881 1 . . . . . 2.8 1.8 3.55 1 2
882 1 . . . . . 3.93 1.8 4.68 1 2
883 1 . . . . . 6.17 1.8 6.92 1 2
884 1 . . . . . . 1.8 4.68 1 2
885 1 . . . . . 6.93 1.8 7.68 1 2
886 1 . . . . . 4.5 1.8 5.25 1 2
887 1 . . . . . 4.2 1.8 4.95 1 2
888 1 . . . . . 7.41 1.8 8.16 1 2
889 1 . . . . . 6.49 1.8 7.24 1 2
890 1 . . . . . 3.36 1.8 4.11 1 2
891 1 . . . . . 6.61 1.8 7.36 1 2
892 1 . . . . . 6.07 1.8 6.82 1 2
893 1 . . . . . 3.36 1.8 4.11 1 2
894 1 . . . . . 3.5 1.8 4.25 1 2
895 1 . . . . . . 1.8 5.8 1 2
896 1 . . . . . 5.05 1.8 5.8 1 2
897 1 . . . . . . 1.8 3.89 1 2
898 1 . . . . . . 1.8 3.89 1 2
899 1 . . . . . 3.93 1.8 4.68 1 2
900 1 . . . . . 3.5 1.8 4.25 1 2
901 1 . . . . . 3.93 1.8 4.68 1 2
902 1 . . . . . 2.8 1.8 3.55 1 2
903 1 . . . . . 3.5 1.8 4.25 1 2
904 1 . . . . . 3.5 1.8 4.25 1 2
905 1 . . . . . 2.8 1.8 3.55 1 2
906 1 . . . . . 2.8 1.8 3.55 1 2
907 1 . . . . . 5.5 1.8 6.25 1 2
908 1 . . . . . 5.05 1.8 5.8 1 2
909 1 . . . . . 3.36 1.8 4.11 1 2
910 1 . . . . . 6.93 1.8 7.68 1 2
911 1 . . . . . . 1.8 4.68 1 2
912 1 . . . . . 6.17 1.8 6.92 1 2
913 1 . . . . . 3.93 1.8 4.68 1 2
914 1 . . . . . 6.36 1.8 7.11 1 2
915 1 . . . . . . 1.8 8.53 1 2
916 1 . . . . . 5.05 1.8 5.8 1 2
917 1 . . . . . 3.36 1.8 4.11 1 2
918 1 . . . . . . 1.8 5.8 1 2
919 1 . . . . . 5.05 1.8 5.8 1 2
920 1 . . . . . . 1.8 4.25 1 2
921 1 . . . . . 4.5 1.8 5.25 1 2
922 1 . . . . . 2.8 1.8 3.55 1 2
923 1 . . . . . 5.5 1.8 6.25 1 2
924 1 . . . . . 3.5 1.8 3.55 1 2
925 1 . . . . . 5.5 1.8 6.25 1 2
926 1 . . . . . 4.5 1.8 5.25 1 2
927 1 . . . . . 6.17 1.8 6.92 1 2
928 1 . . . . . 5.88 1.8 6.63 1 2
929 1 . . . . . 4.2 1.8 4.95 1 2
930 1 . . . . . 6.07 1.8 6.82 1 2
931 1 . . . . . 6.07 1.8 6.82 1 2
932 1 . . . . . 4.2 1.8 4.95 1 2
933 1 . . . . . 6.07 1.8 6.82 1 2
934 1 . . . . . 7.93 1.8 8.68 1 2
935 1 . . . . . . 1.8 4.52 1 2
936 1 . . . . . 7.93 1.8 8.68 1 2
937 1 . . . . . 6.49 1.8 7.24 1 2
938 1 . . . . . 7.28 1.8 8.03 1 2
939 1 . . . . . 3.14 1.8 3.89 1 2
940 1 . . . . . 7.41 1.8 8.16 1 2
941 1 . . . . . 3.5 1.8 4.25 1 2
942 1 . . . . . 5.5 1.8 6.25 1 2
943 1 . . . . . 2.8 1.8 3.55 1 2
944 1 . . . . . 4.5 1.8 5.25 1 2
945 1 . . . . . . 1.8 4.68 1 2
946 1 . . . . . 7.41 1.8 8.16 1 2
947 1 . . . . . 6.17 1.8 6.92 1 2
948 1 . . . . . 5.05 1.8 5.8 1 2
949 1 . . . . . . 1.8 8.03 1 2
950 1 . . . . . 8.32 1.8 9.07 1 2
951 1 . . . . . 9.34 1.8 10.09 1 2
952 1 . . . . . . 1.8 4.99 1 2
953 1 . . . . . 7.28 1.8 8.03 1 2
954 1 . . . . . 3.93 1.8 4.68 1 2
955 1 . . . . . . 1.8 4.68 1 2
956 1 . . . . . . 1.8 4.68 1 2
957 1 . . . . . . 1.8 5.8 1 2
958 1 . . . . . 6.17 1.8 6.92 1 2
959 1 . . . . . 2.8 1.8 3.55 1 2
960 1 . . . . . 6.17 1.8 6.92 1 2
961 1 . . . . . 5.05 1.8 5.8 1 2
962 1 . . . . . 5.05 1.8 5.8 1 2
963 1 . . . . . 5.67 1.8 6.42 1 2
964 1 . . . . . 7.93 1.8 8.68 1 2
965 1 . . . . . 7.41 1.8 8.16 1 2
966 1 . . . . . 8.32 1.8 9.07 1 2
967 1 . . . . . . 1.8 7.89 1 2
968 1 . . . . . . 1.8 5.8 1 2
969 1 . . . . . . 1.8 7.11 1 2
970 1 . . . . . 5.05 1.8 5.8 1 2
971 1 . . . . . 5.5 1.8 6.25 1 2
972 1 . . . . . . 1.8 4.25 1 2
973 1 . . . . . 6.61 1.8 7.36 1 2
974 1 . . . . . 5.4 1.8 6.15 1 2
975 1 . . . . . 4.04 1.8 4.79 1 2
976 1 . . . . . . 1.8 5.47 1 2
977 1 . . . . . 6.93 1.8 7.68 1 2
978 1 . . . . . 5.05 1.8 5.8 1 2
979 1 . . . . . 5.4 1.8 6.15 1 2
980 1 . . . . . 4.72 1.8 5.47 1 2
981 1 . . . . . 5.67 1.8 6.42 1 2
982 1 . . . . . 3.36 1.8 4.11 1 2
983 1 . . . . . 5.05 1.8 5.8 1 2
984 1 . . . . . 2.8 1.8 3.55 1 2
985 1 . . . . . 4.5 1.8 5.25 1 2
986 1 . . . . . 3.5 1.8 4.25 1 2
987 1 . . . . . 5.5 1.8 6.25 1 2
988 1 . . . . . 5.4 1.8 6.15 1 2
989 1 . . . . . 5.5 1.8 6.25 1 2
990 1 . . . . . 3.93 1.8 4.68 1 2
991 1 . . . . . 4.5 1.8 5.25 1 2
992 1 . . . . . 4.94 1.8 5.69 1 2
993 1 . . . . . 5.4 1.8 6.15 1 2
994 1 . . . . . 2.8 1.8 3.55 1 2
995 1 . . . . . 3.5 1.8 4.25 1 2
996 1 . . . . . 3.77 1.8 4.52 1 2
997 1 . . . . . 4.72 1.8 5.47 1 2
998 1 . . . . . 5.34 1.8 6.09 1 2
999 1 . . . . . 6.17 1.8 6.92 1 2
1000 1 . . . . . 5.67 1.8 6.42 1 2
1001 1 . . . . . 2.8 1.8 3.55 1 2
1002 1 . . . . . 5.5 1.8 6.25 1 2
1003 1 . . . . . . 1.8 4.25 1 2
1004 1 . . . . . 5.81 1.8 6.56 1 2
1005 1 . . . . . 3.77 1.8 4.52 1 2
1006 1 . . . . . 8.32 1.8 9.07 1 2
1007 1 . . . . . . 1.8 6.82 1 2
1008 1 . . . . . 5.4 1.8 6.15 1 2
1009 1 . . . . . 3.77 1.8 4.52 1 2
1010 1 . . . . . 2.8 1.8 3.55 1 2
1011 1 . . . . . 4.5 1.8 5.25 1 2
1012 1 . . . . . 5.05 1.8 5.8 1 2
1013 1 . . . . . 5.05 1.8 5.8 1 2
1014 1 . . . . . 6.17 1.8 6.92 1 2
1015 1 . . . . . 5.05 1.8 5.8 1 2
1016 1 . . . . . 5.67 1.8 6.42 1 2
1017 1 . . . . . 3.77 1.8 4.52 1 2
1018 1 . . . . . 6.61 1.8 7.36 1 2
1019 1 . . . . . 3.93 1.8 4.68 1 2
1020 1 . . . . . 6.36 1.8 7.11 1 2
1021 1 . . . . . 5.05 1.8 5.8 1 2
1022 1 . . . . . 5.05 1.8 5.8 1 2
1023 1 . . . . . 3.77 1.8 4.52 1 2
1024 1 . . . . . 6.22 1.8 6.97 1 2
1025 1 . . . . . 5.67 1.8 6.42 1 2
1026 1 . . . . . 6.07 1.8 6.82 1 2
1027 1 . . . . . 6.07 1.8 6.82 1 2
1028 1 . . . . . 2.8 1.8 3.55 1 2
1029 1 . . . . . 3.5 1.8 4.25 1 2
1030 1 . . . . . 5.05 1.8 5.8 1 2
1031 1 . . . . . . 1.8 7.68 1 2
1032 1 . . . . . . 1.8 3.89 1 2
1033 1 . . . . . 3.14 1.8 3.89 1 2
1034 1 . . . . . 5.05 1.8 5.8 1 2
1035 1 . . . . . 6.17 1.8 6.92 1 2
1036 1 . . . . . 3.14 1.8 3.89 1 2
1037 1 . . . . . 5.67 1.8 6.42 1 2
1038 1 . . . . . . 1.8 5.8 1 2
1039 1 . . . . . 3.5 1.8 4.25 1 2
1040 1 . . . . . 6.17 1.8 6.92 1 2
1041 1 . . . . . 5.05 1.8 5.8 1 2
1042 1 . . . . . 3.14 1.8 3.89 1 2
1043 1 . . . . . . 1.8 4.28 1 2
1044 1 . . . . . 5.67 1.8 6.42 1 2
1045 1 . . . . . 3.93 1.8 4.68 1 2
1046 1 . . . . . 5.05 1.8 5.8 1 2
1047 1 . . . . . 5.05 1.8 5.8 1 2
1048 1 . . . . . 3.14 1.8 3.89 1 2
1049 1 . . . . . 5.05 1.8 5.8 1 2
1050 1 . . . . . 6.81 1.8 7.56 1 2
1051 1 . . . . . 5.67 1.8 6.42 1 2
1052 1 . . . . . . 1.8 7.11 1 2
1053 1 . . . . . . 1.8 5.16 1 2
1054 1 . . . . . 5.3 1.8 5.47 1 2
1055 1 . . . . . 5.67 1.8 6.42 1 2
1056 1 . . . . . 6.17 1.8 6.92 1 2
1057 1 . . . . . 6.07 1.8 6.82 1 2
1058 1 . . . . . 5.5 1.8 6.25 1 2
1059 1 . . . . . 5.5 1.8 6.25 1 2
1060 1 . . . . . 3.5 1.8 4.25 1 2
1061 1 . . . . . 4.5 1.8 5.25 1 2
1062 1 . . . . . 4.5 1.8 5.25 1 2
1063 1 . . . . . 7.41 1.8 8.16 1 2
1064 1 . . . . . 3.77 1.8 4.52 1 2
1065 1 . . . . . 6.07 1.8 6.82 1 2
1066 1 . . . . . . 1.8 7.56 1 2
1067 1 . . . . . 6.81 1.8 7.56 1 2
1068 1 . . . . . 4.53 1.8 5.28 1 2
1069 1 . . . . . 7.64 1.8 8.39 1 2
1070 1 . . . . . 9.34 1.8 10.09 1 2
1071 1 . . . . . . 1.8 5.47 1 2
1072 1 . . . . . 4.72 1.8 5.47 1 2
1073 1 . . . . . 5.05 1.8 5.8 1 2
1074 1 . . . . . 5.05 1.8 5.8 1 2
1075 1 . . . . . 7.41 1.8 8.16 1 2
1076 1 . . . . . 6.93 1.8 7.68 1 2
1077 1 . . . . . 6.93 1.8 7.68 1 2
1078 1 . . . . . 6.93 1.8 7.68 1 2
1079 1 . . . . . 4.41 1.8 5.16 1 2
1080 1 . . . . . 4.41 1.8 5.16 1 2
1081 1 . . . . . 3.93 1.8 4.68 1 2
1082 1 . . . . . 4.5 1.8 5.25 1 2
1083 1 . . . . . 5.05 1.8 5.8 1 2
1084 1 . . . . . 7.41 1.8 8.16 1 2
1085 1 . . . . . 6.93 1.8 7.68 1 2
1086 1 . . . . . 7.41 1.8 8.16 1 2
1087 1 . . . . . 6.93 1.8 7.68 1 2
1088 1 . . . . . 5.05 1.8 5.8 1 2
1089 1 . . . . . 3.77 1.8 4.52 1 2
1090 1 . . . . . 7.78 1.8 8.53 1 2
1091 1 . . . . . 4.5 1.8 5.25 1 2
1092 1 . . . . . 4.2 1.8 4.95 1 2
1093 1 . . . . . 5.05 1.8 5.8 1 2
1094 1 . . . . . 6.17 1.8 6.92 1 2
1095 1 . . . . . 6.17 1.8 6.92 1 2
1096 1 . . . . . 5.67 1.8 6.42 1 2
1097 1 . . . . . 6.93 1.8 7.68 1 2
1098 1 . . . . . 3.14 1.8 3.89 1 2
1099 1 . . . . . . 1.8 6.42 1 2
1100 1 . . . . . 5.67 1.8 6.42 1 2
1101 1 . . . . . . 1.8 4.68 1 2
1102 1 . . . . . 4.5 1.8 5.25 1 2
1103 1 . . . . . 4.5 1.8 5.25 1 2
1104 1 . . . . . 3.5 1.8 3.55 1 2
1105 1 . . . . . 6.17 1.8 6.92 1 2
1106 1 . . . . . 6.17 1.8 6.92 1 2
1107 1 . . . . . . 1.8 5.8 1 2
1108 1 . . . . . 6.93 1.8 7.68 1 2
1109 1 . . . . . 7.41 1.8 8.16 1 2
1110 1 . . . . . 3.5 1.8 4.25 1 2
1111 1 . . . . . 3.93 1.8 4.68 1 2
1112 1 . . . . . 2.8 1.8 3.55 1 2
1113 1 . . . . . 6.17 1.8 6.92 1 2
1114 1 . . . . . 5.05 1.8 5.8 1 2
1115 1 . . . . . . 1.8 4.68 1 2
1116 1 . . . . . 6.17 1.8 6.92 1 2
1117 1 . . . . . 5.05 1.8 5.8 1 2
1118 1 . . . . . 2.8 1.8 3.55 1 2
1119 1 . . . . . 4.44 1.8 5.19 1 2
1120 1 . . . . . 3.53 1.8 4.28 1 2
1121 1 . . . . . 3.14 1.8 3.89 1 2
1122 1 . . . . . . 1.8 5.8 1 2
1123 1 . . . . . 2.8 1.8 3.55 1 2
1124 1 . . . . . 3.36 1.8 4.11 1 2
1125 1 . . . . . 4.72 1.8 5.47 1 2
1126 1 . . . . . 5.05 1.8 5.8 1 2
1127 1 . . . . . 5.5 1.8 6.25 1 2
1128 1 . . . . . 4.5 1.8 5.25 1 2
1129 1 . . . . . 2.8 1.8 3.55 1 2
1130 1 . . . . . 3.93 1.8 4.68 1 2
1131 1 . . . . . 5.67 1.8 6.42 1 2
1132 1 . . . . . 6.07 1.8 6.82 1 2
1133 1 . . . . . 4.72 1.8 5.47 1 2
1134 1 . . . . . . 1.8 4.95 1 2
1135 1 . . . . . 5.4 1.8 6.15 1 2
1136 1 . . . . . 6.49 1.8 7.24 1 2
1137 1 . . . . . 6.07 1.8 6.82 1 2
1138 1 . . . . . 6.07 1.8 6.82 1 2
1139 1 . . . . . 6.61 1.8 7.36 1 2
1140 1 . . . . . 6.61 1.8 7.36 1 2
1141 1 . . . . . 6.81 1.8 7.56 1 2
1142 1 . . . . . 8.32 1.8 9.07 1 2
1143 1 . . . . . 5.05 1.8 5.8 1 2
1144 1 . . . . . 3.36 1.8 4.11 1 2
1145 1 . . . . . 4.2 1.8 4.95 1 2
1146 1 . . . . . 4.2 1.8 4.95 1 2
1147 1 . . . . . 4.2 1.8 4.95 1 2
1148 1 . . . . . 3.5 1.8 4.25 1 2
1149 1 . . . . . 5.05 1.8 5.8 1 2
1150 1 . . . . . 5.5 1.8 6.25 1 2
1151 1 . . . . . 5.4 1.8 6.15 1 2
1152 1 . . . . . . 1.8 4.68 1 2
1153 1 . . . . . . 1.8 4.68 1 2
1154 1 . . . . . 5.05 1.8 5.8 1 2
1155 1 . . . . . 7.78 1.8 8.53 1 2
1156 1 . . . . . 5.67 1.8 6.42 1 2
1157 1 . . . . . . 1.8 3.89 1 2
1158 1 . . . . . 5.05 1.8 5.8 1 2
1159 1 . . . . . . 1.8 5.8 1 2
1160 1 . . . . . 2.8 1.8 3.55 1 2
1161 1 . . . . . 5.5 1.8 6.25 1 2
1162 1 . . . . . 5.5 1.8 6.25 1 2
1163 1 . . . . . 5.5 1.8 6.25 1 2
1164 1 . . . . . 5.4 1.8 6.15 1 2
1165 1 . . . . . 3.5 1.8 4.25 1 2
1166 1 . . . . . 5.05 1.8 5.8 1 2
1167 1 . . . . . 6.67 1.8 7.42 1 2
1168 1 . . . . . . 1.8 6.05 1 2
1169 1 . . . . . 6.17 1.8 6.92 1 2
1170 1 . . . . . 6.17 1.8 6.92 1 2
1171 1 . . . . . 6.17 1.8 6.92 1 2
1172 1 . . . . . 4.72 1.8 5.47 1 2
1173 1 . . . . . 3.77 1.8 4.52 1 2
1174 1 . . . . . 6.07 1.8 6.82 1 2
1175 1 . . . . . 3.77 1.8 4.52 1 2
1176 1 . . . . . 2.8 1.8 3.55 1 2
1177 1 . . . . . 3.5 1.8 4.25 1 2
1178 1 . . . . . 2.8 1.8 3.55 1 2
1179 1 . . . . . 6.07 1.8 6.82 1 2
1180 1 . . . . . . 1.8 5.8 1 2
1181 1 . . . . . 6.17 1.8 6.92 1 2
1182 1 . . . . . 5.3 1.8 5.47 1 2
1183 1 . . . . . . 1.8 5.47 1 2
1184 1 . . . . . 3.36 1.8 4.11 1 2
1185 1 . . . . . 7.41 1.8 8.16 1 2
1186 1 . . . . . 5.67 1.8 6.42 1 2
1187 1 . . . . . 5.5 1.8 6.25 1 2
1188 1 . . . . . 2.8 1.8 3.55 1 2
1189 1 . . . . . 4.5 1.8 5.25 1 2
1190 1 . . . . . 5.05 1.8 5.8 1 2
1191 1 . . . . . 3.5 1.8 4.25 1 2
1192 1 . . . . . 3.5 1.8 4.25 1 2
1193 1 . . . . . 4.41 1.8 5.16 1 2
1194 1 . . . . . 4.95 1.8 5.7 1 2
1195 1 . . . . . 5.4 1.8 6.15 1 2
1196 1 . . . . . 6.07 1.8 6.82 1 2
1197 1 . . . . . 3.36 1.8 4.11 1 2
1198 1 . . . . . 6.07 1.8 6.82 1 2
1199 1 . . . . . 8.32 1.8 9.07 1 2
1200 1 . . . . . 6.61 1.8 7.36 1 2
1201 1 . . . . . 6.61 1.8 7.36 1 2
1202 1 . . . . . . 1.8 4.95 1 2
1203 1 . . . . . 5.4 1.8 6.15 1 2
1204 1 . . . . . 5.05 1.8 5.8 1 2
1205 1 . . . . . 3.14 1.8 3.89 1 2
1206 1 . . . . . 6.17 1.8 6.92 1 2
1207 1 . . . . . 7.78 1.8 8.53 1 2
1208 1 . . . . . 6.17 1.8 6.92 1 2
1209 1 . . . . . 6.93 1.8 7.68 1 2
1210 1 . . . . . 8.73 1.8 9.48 1 2
1211 1 . . . . . 6.17 1.8 6.92 1 2
1212 1 . . . . . 9.99 1.8 10.74 1 2
1213 1 . . . . . 7.41 1.8 8.16 1 2
1214 1 . . . . . 6.81 1.8 7.56 1 2
1215 1 . . . . . 8.32 1.8 9.07 1 2
1216 1 . . . . . . 1.8 8.53 1 2
1217 1 . . . . . 7.41 1.8 8.16 1 2
1218 1 . . . . . 6.17 1.8 6.92 1 2
1219 1 . . . . . 6.93 1.8 7.68 1 2
1220 1 . . . . . 4.5 1.8 5.25 1 2
1221 1 . . . . . 2.8 1.8 3.55 1 2
1222 1 . . . . . 5.5 1.8 6.25 1 2
1223 1 . . . . . 6.17 1.8 6.92 1 2
1224 1 . . . . . . 1.8 3.89 1 2
1225 1 . . . . . . 1.8 6.42 1 2
1226 1 . . . . . 5.98 1.8 6.73 1 2
1227 1 . . . . . 6.17 1.8 6.92 1 2
1228 1 . . . . . . 1.8 4.52 1 2
1229 1 . . . . . 7.41 1.8 8.16 1 2
1230 1 . . . . . 7.41 1.8 8.16 1 2
1231 1 . . . . . 7.41 1.8 8.16 1 2
1232 1 . . . . . 7.41 1.8 8.16 1 2
1233 1 . . . . . . 1.8 5.47 1 2
1234 1 . . . . . 8.32 1.8 9.07 1 2
1235 1 . . . . . 6.07 1.8 6.82 1 2
1236 1 . . . . . . 1.8 6.69 1 2
1237 1 . . . . . 8.32 1.8 9.07 1 2
1238 1 . . . . . 7.28 1.8 8.03 1 2
1239 1 . . . . . . 1.8 5.28 1 2
1240 1 . . . . . . 1.8 5.28 1 2
1241 1 . . . . . 7.64 1.8 8.39 1 2
1242 1 . . . . . 2.8 1.8 3.55 1 2
1243 1 . . . . . 4.5 1.8 5.25 1 2
1244 1 . . . . . 4.41 1.8 5.16 1 2
1245 1 . . . . . 4.41 1.8 5.16 1 2
1246 1 . . . . . 6.49 1.8 7.24 1 2
1247 1 . . . . . 3.77 1.8 4.52 1 2
1248 1 . . . . . 6.07 1.8 6.82 1 2
1249 1 . . . . . 6.61 1.8 7.36 1 2
1250 1 . . . . . 8.32 1.8 9.07 1 2
1251 1 . . . . . 6.61 1.8 7.36 1 2
1252 1 . . . . . 6.93 1.8 7.68 1 2
1253 1 . . . . . 6.17 1.8 6.92 1 2
1254 1 . . . . . 6.93 1.8 7.68 1 2
1255 1 . . . . . 5.05 1.8 5.8 1 2
1256 1 . . . . . 5.05 1.8 5.8 1 2
1257 1 . . . . . 3.5 1.8 3.55 1 2
1258 1 . . . . . . 1.8 5.25 1 2
1259 1 . . . . . 7.64 1.8 8.39 1 2
1260 1 . . . . . . 1.8 4.52 1 2
1261 1 . . . . . 4.72 1.8 5.47 1 2
1262 1 . . . . . 4.72 1.8 5.47 1 2
1263 1 . . . . . 3.36 1.8 4.11 1 2
1264 1 . . . . . 6.07 1.8 6.82 1 2
1265 1 . . . . . 8.32 1.8 9.07 1 2
1266 1 . . . . . 5.4 1.8 6.15 1 2
1267 1 . . . . . 5.4 1.8 6.15 1 2
1268 1 . . . . . 3.36 1.8 4.11 1 2
1269 1 . . . . . 4.2 1.8 4.95 1 2
1270 1 . . . . . 5.4 1.8 6.15 1 2
1271 1 . . . . . . 1.8 4.95 1 2
1272 1 . . . . . 8.32 1.8 9.07 1 2
1273 1 . . . . . 4.2 1.8 4.95 1 2
1274 1 . . . . . 5.4 1.8 6.15 1 2
1275 1 . . . . . 4.2 1.8 4.95 1 2
1276 1 . . . . . 4.5 1.8 5.25 1 2
1277 1 . . . . . 4.5 1.8 5.25 1 2
1278 1 . . . . . 5.05 1.8 5.8 1 2
1279 1 . . . . . 6.17 1.8 6.92 1 2
1280 1 . . . . . 6.07 1.8 6.82 1 2
1281 1 . . . . . 5.4 1.8 6.15 1 2
1282 1 . . . . . 5.4 1.8 6.15 1 2
1283 1 . . . . . . 1.8 4.95 1 2
1284 1 . . . . . 3.36 1.8 4.11 1 2
1285 1 . . . . . 5.4 1.8 6.15 1 2
1286 1 . . . . . . 1.8 4.95 1 2
1287 1 . . . . . . 1.8 6.15 1 2
1288 1 . . . . . 6.61 1.8 7.36 1 2
1289 1 . . . . . 5.4 1.8 6.15 1 2
1290 1 . . . . . 3.93 1.8 4.68 1 2
1291 1 . . . . . 5.05 1.8 5.8 1 2
1292 1 . . . . . 5.5 1.8 6.25 1 2
1293 1 . . . . . 6.17 1.8 6.92 1 2
1294 1 . . . . . 5.5 1.8 6.25 1 2
1295 1 . . . . . 5.5 1.8 6.25 1 2
1296 1 . . . . . 5.5 1.8 6.25 1 2
1297 1 . . . . . 3.5 1.8 4.25 1 2
1298 1 . . . . . . 1.8 4.68 1 2
1299 1 . . . . . 5.5 1.8 6.25 1 2
1300 1 . . . . . 3.93 1.8 4.68 1 2
1301 1 . . . . . 5.05 1.8 5.8 1 2
1302 1 . . . . . 3.5 1.8 4.25 1 2
1303 1 . . . . . 4.2 1.8 4.95 1 2
1304 1 . . . . . 6.07 1.8 6.82 1 2
1305 1 . . . . . 6.81 1.8 7.56 1 2
1306 1 . . . . . 6.07 1.8 6.82 1 2
1307 1 . . . . . 4.72 1.8 5.47 1 2
1308 1 . . . . . 5.05 1.8 5.8 1 2
1309 1 . . . . . 5.4 1.8 6.15 1 2
1310 1 . . . . . 3.5 1.8 4.25 1 2
1311 1 . . . . . 5.05 1.8 5.8 1 2
1312 1 . . . . . . 1.8 4.25 1 2
1313 1 . . . . . 3.14 1.8 3.89 1 2
1314 1 . . . . . 3.14 1.8 3.89 1 2
1315 1 . . . . . . 1.8 3.89 1 2
1316 1 . . . . . 2.8 1.8 3.55 1 2
1317 1 . . . . . 3.77 1.8 4.52 1 2
1318 1 . . . . . 3.5 1.8 4.25 1 2
1319 1 . . . . . 4.72 1.8 5.47 1 2
1320 1 . . . . . . 1.8 4.68 1 2
1321 1 . . . . . 5.67 1.8 6.42 1 2
1322 1 . . . . . 7.41 1.8 8.16 1 2
1323 1 . . . . . 5.5 1.8 6.25 1 2
1324 1 . . . . . 4.5 1.8 5.25 1 2
1325 1 . . . . . 4.5 1.8 5.25 1 2
1326 1 . . . . . 3.93 1.8 4.68 1 2
1327 1 . . . . . 6.17 1.8 6.92 1 2
1328 1 . . . . . . 1.8 8.16 1 2
1329 1 . . . . . 6.93 1.8 7.68 1 2
1330 1 . . . . . 6.07 1.8 6.82 1 2
1331 1 . . . . . 9.34 1.8 10.09 1 2
1332 1 . . . . . 7.41 1.8 8.16 1 2
1333 1 . . . . . 7.41 1.8 8.16 1 2
1334 1 . . . . . 8.32 1.8 9.07 1 2
1335 1 . . . . . 6.49 1.8 7.24 1 2
1336 1 . . . . . 4.2 1.8 4.95 1 2
1337 1 . . . . . 3.36 1.8 4.11 1 2
1338 1 . . . . . 3.53 1.8 4.28 1 2
1339 1 . . . . . 2.8 1.8 3.55 1 2
1340 1 . . . . . 4.5 1.8 5.25 1 2
1341 1 . . . . . 4.5 1.8 5.25 1 2
1342 1 . . . . . 4.5 1.8 5.25 1 2
1343 1 . . . . . 2.8 1.8 3.55 1 2
1344 1 . . . . . 6.93 1.8 7.68 1 2
1345 1 . . . . . 2.8 1.8 3.55 1 2
1346 1 . . . . . 6.17 1.8 6.92 1 2
1347 1 . . . . . . 1.8 3.89 1 2
1348 1 . . . . . 5.05 1.8 5.8 1 2
1349 1 . . . . . 7.78 1.8 8.53 1 2
1350 1 . . . . . 6.17 1.8 6.92 1 2
1351 1 . . . . . 5.4 1.8 6.15 1 2
1352 1 . . . . . 5.4 1.8 6.15 1 2
1353 1 . . . . . 7.41 1.8 8.16 1 2
1354 1 . . . . . 6.49 1.8 7.24 1 2
1355 1 . . . . . 4.72 1.8 5.47 1 2
1356 1 . . . . . 5.4 1.8 6.15 1 2
1357 1 . . . . . . 1.8 4.95 1 2
1358 1 . . . . . 5.4 1.8 6.15 1 2
1359 1 . . . . . 5.05 1.8 5.8 1 2
1360 1 . . . . . 3.14 1.8 3.89 1 2
1361 1 . . . . . . 1.8 4.28 1 2
1362 1 . . . . . 7.41 1.8 8.16 1 2
1363 1 . . . . . 4.5 1.8 5.25 1 2
1364 1 . . . . . 3.36 1.8 4.11 1 2
1365 1 . . . . . 4.5 1.8 5.25 1 2
1366 1 . . . . . 3.14 1.8 3.89 1 2
1367 1 . . . . . 2.8 1.8 3.55 1 2
1368 1 . . . . . 2.8 1.8 3.55 1 2
1369 1 . . . . . 3.93 1.8 4.68 1 2
1370 1 . . . . . 4.5 1.8 5.25 1 2
1371 1 . . . . . 3.5 1.8 4.25 1 2
1372 1 . . . . . 2.8 1.8 3.55 1 2
1373 1 . . . . . 2.8 1.8 3.55 1 2
1374 1 . . . . . 5.67 1.8 6.42 1 2
1375 1 . . . . . 5.5 1.8 6.25 1 2
1376 1 . . . . . 6.17 1.8 6.92 1 2
1377 1 . . . . . 6.36 1.8 7.11 1 2
1378 1 . . . . . 6.61 1.8 7.36 1 2
1379 1 . . . . . 5.05 1.8 5.8 1 2
1380 1 . . . . . 3.93 1.8 4.68 1 2
1381 1 . . . . . 5.05 1.8 5.8 1 2
1382 1 . . . . . 5.4 1.8 6.15 1 2
1383 1 . . . . . 6.61 1.8 7.36 1 2
1384 1 . . . . . 7.41 1.8 8.16 1 2
1385 1 . . . . . 6.61 1.8 7.36 1 2
1386 1 . . . . . 7.41 1.8 8.16 1 2
1387 1 . . . . . 4.2 1.8 4.95 1 2
1388 1 . . . . . 8.32 1.8 9.07 1 2
1389 1 . . . . . 7.93 1.8 8.68 1 2
1390 1 . . . . . 7.41 1.8 8.16 1 2
1391 1 . . . . . 6.07 1.8 6.82 1 2
1392 1 . . . . . 4.2 1.8 4.95 1 2
1393 1 . . . . . 3.5 1.8 4.25 1 2
1394 1 . . . . . 2.8 1.8 3.55 1 2
1395 1 . . . . . 4.5 1.8 5.25 1 2
1396 1 . . . . . 3.14 1.8 3.89 1 2
1397 1 . . . . . 4.95 1.8 5.16 1 2
1398 1 . . . . . . 1.8 6.82 1 2
1399 1 . . . . . 5.67 1.8 6.42 1 2
1400 1 . . . . . 2.8 1.8 3.55 1 2
1401 1 . . . . . 3.5 1.8 4.25 1 2
1402 1 . . . . . 4.5 1.8 5.25 1 2
1403 1 . . . . . 5.5 1.8 6.25 1 2
1404 1 . . . . . 5.05 1.8 5.8 1 2
1405 1 . . . . . 5.67 1.8 6.42 1 2
1406 1 . . . . . 5.05 1.8 5.8 1 2
1407 1 . . . . . 3.36 1.8 4.11 1 2
1408 1 . . . . . 4.5 1.8 5.25 1 2
1409 1 . . . . . 5.5 1.8 6.25 1 2
1410 1 . . . . . 3.5 1.8 4.25 1 2
1411 1 . . . . . 5.5 1.8 6.25 1 2
1412 1 . . . . . 6.07 1.8 6.82 1 2
1413 1 . . . . . 6.81 1.8 7.56 1 2
1414 1 . . . . . 7.0 1.8 7.75 1 2
1415 1 . . . . . 3.93 1.8 4.68 1 2
1416 1 . . . . . 2.8 1.8 3.55 1 2
1417 1 . . . . . 3.14 1.8 3.89 1 2
1418 1 . . . . . 2.8 1.8 3.55 1 2
1419 1 . . . . . 3.5 1.8 4.25 1 2
1420 1 . . . . . 5.05 1.8 5.8 1 2
1421 1 . . . . . 3.14 1.8 3.89 1 2
1422 1 . . . . . . 1.8 3.89 1 2
1423 1 . . . . . 3.93 1.8 4.68 1 2
1424 1 . . . . . 6.17 1.8 6.92 1 2
1425 1 . . . . . 4.95 1.8 5.7 1 2
1426 1 . . . . . 4.41 1.8 5.16 1 2
1427 1 . . . . . 3.93 1.8 4.68 1 2
1428 1 . . . . . . 1.8 5.8 1 2
1429 1 . . . . . . 1.8 3.89 1 2
1430 1 . . . . . 6.81 1.8 7.56 1 2
1431 1 . . . . . 6.07 1.8 6.82 1 2
1432 1 . . . . . . 1.8 4.52 1 2
1433 1 . . . . . . 1.8 7.56 1 2
1434 1 . . . . . 5.67 1.8 6.42 1 2
1435 1 . . . . . . 1.8 4.25 1 2
1436 1 . . . . . 3.93 1.8 4.68 1 2
1437 1 . . . . . 5.5 1.8 6.25 1 2
1438 1 . . . . . 6.93 1.8 7.68 1 2
1439 1 . . . . . 4.24 1.8 4.99 1 2
1440 1 . . . . . 4.4 1.8 5.15 1 2
1441 1 . . . . . 3.77 1.8 4.52 1 2
1442 1 . . . . . 6.93 1.8 7.68 1 2
1443 1 . . . . . . 1.8 4.68 1 2
1444 1 . . . . . . 1.8 3.89 1 2
1445 1 . . . . . . 1.8 5.25 1 2
1446 1 . . . . . 4.72 1.8 5.47 1 2
1447 1 . . . . . 4.72 1.8 5.47 1 2
1448 1 . . . . . 2.8 1.8 3.55 1 2
1449 1 . . . . . 5.5 1.8 6.25 1 2
1450 1 . . . . . 7.28 1.8 8.03 1 2
1451 1 . . . . . 6.81 1.8 7.56 1 2
1452 1 . . . . . 3.14 1.8 3.89 1 2
1453 1 . . . . . 6.36 1.8 7.11 1 2
1454 1 . . . . . 3.93 1.8 4.68 1 2
1455 1 . . . . . 4.41 1.8 5.16 1 2
1456 1 . . . . . 5.56 1.8 6.31 1 2
1457 1 . . . . . 4.24 1.8 4.99 1 2
1458 1 . . . . . 5.09 1.8 5.84 1 2
1459 1 . . . . . 4.72 1.8 5.47 1 2
1460 1 . . . . . 6.81 1.8 7.56 1 2
1461 1 . . . . . 5.67 1.8 6.42 1 2
1462 1 . . . . . 5.05 1.8 5.8 1 2
1463 1 . . . . . 3.5 1.8 4.25 1 2
1464 1 . . . . . 3.14 1.8 3.89 1 2
1465 1 . . . . . 3.93 1.8 4.68 1 2
1466 1 . . . . . 3.14 1.8 3.89 1 2
1467 1 . . . . . 3.5 1.8 4.25 1 2
1468 1 . . . . . 3.14 1.8 3.89 1 2
1469 1 . . . . . 5.67 1.8 6.42 1 2
1470 1 . . . . . 3.14 1.8 3.89 1 2
1471 1 . . . . . 2.8 1.8 3.55 1 2
1472 1 . . . . . 5.05 1.8 5.8 1 2
1473 1 . . . . . 3.5 1.8 4.25 1 2
1474 1 . . . . . 3.93 1.8 4.68 1 2
1475 1 . . . . . 3.93 1.8 4.68 1 2
1476 1 . . . . . 2.8 1.8 3.55 1 2
1477 1 . . . . . 2.8 1.8 3.55 1 2
1478 1 . . . . . 3.93 1.8 4.68 1 2
1479 1 . . . . . . 1.8 4.95 1 2
1480 1 . . . . . 3.36 1.8 4.11 1 2
1481 1 . . . . . 7.41 1.8 8.16 1 2
1482 1 . . . . . 3.36 1.8 4.11 1 2
1483 1 . . . . . 3.77 1.8 4.52 1 2
1484 1 . . . . . 6.81 1.8 7.56 1 2
1485 1 . . . . . 5.4 1.8 6.15 1 2
1486 1 . . . . . 4.2 1.8 4.95 1 2
1487 1 . . . . . 2.8 1.8 3.55 1 2
1488 1 . . . . . 3.5 1.8 4.25 1 2
1489 1 . . . . . 3.77 1.8 4.52 1 2
1490 1 . . . . . 5.67 1.8 6.42 1 2
1491 1 . . . . . 3.14 1.8 3.89 1 2
1492 1 . . . . . 3.14 1.8 3.89 1 2
1493 1 . . . . . 3.5 1.8 4.25 1 2
1494 1 . . . . . 3.14 1.8 3.89 1 2
1495 1 . . . . . 4.72 1.8 5.47 1 2
1496 1 . . . . . 4.5 1.8 5.25 1 2
1497 1 . . . . . 3.66 1.8 4.41 1 2
1498 1 . . . . . 3.14 1.8 3.89 1 2
1499 1 . . . . . 2.8 1.8 3.55 1 2
1500 1 . . . . . . 1.8 3.89 1 2
1501 1 . . . . . 5.3 1.8 5.51 1 2
1502 1 . . . . . 3.14 1.8 3.89 1 2
1503 1 . . . . . 3.93 1.8 4.68 1 2
1504 1 . . . . . 5.05 1.8 5.8 1 2
1505 1 . . . . . 6.17 1.8 6.92 1 2
1506 1 . . . . . . 1.8 3.89 1 2
1507 1 . . . . . . 1.8 6.69 1 2
1508 1 . . . . . 3.77 1.8 4.52 1 2
1509 1 . . . . . 3.36 1.8 4.11 1 2
1510 1 . . . . . . 1.8 3.89 1 2
1511 1 . . . . . 3.93 1.8 4.68 1 2
1512 1 . . . . . . 1.8 4.68 1 2
1513 1 . . . . . 8.18 1.8 8.93 1 2
1514 1 . . . . . 6.07 1.8 6.82 1 2
1515 1 . . . . . 6.07 1.8 6.82 1 2
1516 1 . . . . . 6.07 1.8 6.82 1 2
1517 1 . . . . . 3.5 1.8 4.25 1 2
1518 1 . . . . . 5.5 1.8 6.25 1 2
1519 1 . . . . . 3.36 1.8 4.11 1 2
1520 1 . . . . . 2.8 1.8 3.55 1 2
1521 1 . . . . . 2.8 1.8 3.55 1 2
1522 1 . . . . . 3.77 1.8 4.52 1 2
1523 1 . . . . . 6.07 1.8 6.82 1 2
1524 1 . . . . . 6.07 1.8 6.82 1 2
1525 1 . . . . . 4.5 1.8 5.25 1 2
1526 1 . . . . . 3.36 1.8 4.11 1 2
1527 1 . . . . . 5.5 1.8 6.25 1 2
1528 1 . . . . . 4.2 1.8 4.95 1 2
1529 1 . . . . . 5.4 1.8 6.15 1 2
1530 1 . . . . . 5.4 1.8 6.15 1 2
1531 1 . . . . . 5.4 1.8 6.15 1 2
1532 1 . . . . . 5.4 1.8 6.15 1 2
1533 1 . . . . . 4.72 1.8 5.47 1 2
1534 1 . . . . . 4.72 1.8 5.47 1 2
1535 1 . . . . . 6.07 1.8 6.82 1 2
1536 1 . . . . . 8.18 1.8 8.93 1 2
1537 1 . . . . . 7.93 1.8 8.68 1 2
1538 1 . . . . . 6.07 1.8 6.82 1 2
1539 1 . . . . . 5.05 1.8 5.8 1 2
1540 1 . . . . . 5.05 1.8 5.8 1 2
1541 1 . . . . . 7.19 1.8 7.94 1 2
1542 1 . . . . . 5.05 1.8 5.8 1 2
1543 1 . . . . . 4.5 1.8 5.25 1 2
1544 1 . . . . . 2.8 1.8 3.55 1 2
1545 1 . . . . . 3.5 1.8 4.25 1 2
1546 1 . . . . . 5.5 1.8 6.25 1 2
1547 1 . . . . . 2.8 1.8 3.55 1 2
1548 1 . . . . . 5.5 1.8 6.25 1 2
1549 1 . . . . . 4.5 1.8 5.25 1 2
1550 1 . . . . . 4.5 1.8 5.25 1 2
1551 1 . . . . . 4.5 1.8 5.25 1 2
1552 1 . . . . . 3.93 1.8 4.68 1 2
1553 1 . . . . . 4.5 1.8 5.25 1 2
1554 1 . . . . . 6.36 1.8 7.11 1 2
1555 1 . . . . . 5.3 1.8 6.05 1 2
1556 1 . . . . . . 1.8 4.25 1 2
1557 1 . . . . . 5.4 1.8 6.15 1 2
1558 1 . . . . . 4.5 1.8 5.25 1 2
1559 1 . . . . . 7.41 1.8 8.16 1 2
1560 1 . . . . . 5.05 1.8 5.8 1 2
1561 1 . . . . . . 1.8 5.8 1 2
1562 1 . . . . . 8.32 1.8 9.07 1 2
1563 1 . . . . . 6.93 1.8 7.68 1 2
1564 1 . . . . . 8.73 1.8 9.48 1 2
1565 1 . . . . . . 1.8 8.53 1 2
1566 1 . . . . . 5.05 1.8 5.8 1 2
1567 1 . . . . . 3.93 1.8 4.68 1 2
1568 1 . . . . . 5.5 1.8 6.25 1 2
1569 1 . . . . . 5.05 1.8 5.8 1 2
1570 1 . . . . . 5.3 1.8 6.05 1 2
1571 1 . . . . . 3.93 1.8 4.68 1 2
1572 1 . . . . . 3.93 1.8 4.68 1 2
1573 1 . . . . . 2.8 1.8 3.55 1 2
1574 1 . . . . . 3.5 1.8 4.25 1 2
1575 1 . . . . . . 1.8 4.68 1 2
1576 1 . . . . . . 1.8 3.89 1 2
1577 1 . . . . . 3.93 1.8 4.68 1 2
1578 1 . . . . . 3.14 1.8 3.89 1 2
1579 1 . . . . . 2.8 1.8 3.55 1 2
1580 1 . . . . . 3.93 1.8 4.68 1 2
1581 1 . . . . . 3.14 1.8 3.89 1 2
1582 1 . . . . . 3.93 1.8 4.68 1 2
1583 1 . . . . . 5.05 1.8 5.8 1 2
1584 1 . . . . . 4.53 1.8 5.28 1 2
1585 1 . . . . . . 1.8 3.89 1 2
1586 1 . . . . . . 1.8 3.89 1 2
1587 1 . . . . . 6.07 1.8 6.82 1 2
1588 1 . . . . . 4.72 1.8 5.47 1 2
1589 1 . . . . . 5.4 1.8 6.15 1 2
1590 1 . . . . . 6.49 1.8 7.24 1 2
1591 1 . . . . . 2.8 1.8 3.55 1 2
1592 1 . . . . . 5.5 1.8 6.25 1 2
1593 1 . . . . . 4.5 1.8 5.25 1 2
1594 1 . . . . . 6.81 1.8 7.56 1 2
1595 1 . . . . . 7.41 1.8 8.16 1 2
1596 1 . . . . . 7.93 1.8 8.68 1 2
1597 1 . . . . . 2.8 1.8 3.55 1 2
1598 1 . . . . . 4.5 1.8 5.25 1 2
1599 1 . . . . . 3.93 1.8 4.68 1 2
1600 1 . . . . . 5.88 1.8 6.63 1 2
1601 1 . . . . . . 1.8 9.07 1 2
1602 1 . . . . . . 1.8 7.36 1 2
1603 1 . . . . . 5.56 1.8 5.7 1 2
1604 1 . . . . . 6.93 1.8 7.68 1 2
1605 1 . . . . . 6.17 1.8 6.92 1 2
1606 1 . . . . . 3.14 1.8 3.89 1 2
1607 1 . . . . . 3.14 1.8 3.89 1 2
1608 1 . . . . . 6.61 1.8 7.36 1 2
1609 1 . . . . . 5.5 1.8 6.25 1 2
1610 1 . . . . . 3.5 1.8 4.25 1 2
1611 1 . . . . . 4.5 1.8 5.25 1 2
1612 1 . . . . . 5.5 1.8 6.25 1 2
1613 1 . . . . . 5.05 1.8 5.8 1 2
1614 1 . . . . . 3.53 1.8 4.28 1 2
1615 1 . . . . . 3.14 1.8 3.89 1 2
1616 1 . . . . . 3.36 1.8 4.11 1 2
1617 1 . . . . . 5.4 1.8 6.15 1 2
1618 1 . . . . . 2.8 1.8 3.55 1 2
1619 1 . . . . . 2.8 1.8 3.55 1 2
1620 1 . . . . . 7.78 1.8 8.53 1 2
1621 1 . . . . . . 1.8 3.89 1 2
1622 1 . . . . . 4.24 1.8 4.99 1 2
1623 1 . . . . . 4.72 1.8 5.47 1 2
1624 1 . . . . . 4.2 1.8 4.95 1 2
1625 1 . . . . . 5.4 1.8 6.15 1 2
1626 1 . . . . . 4.2 1.8 4.95 1 2
1627 1 . . . . . 7.41 1.8 8.16 1 2
1628 1 . . . . . 3.36 1.8 4.11 1 2
1629 1 . . . . . 3.36 1.8 4.11 1 2
1630 1 . . . . . 3.5 1.8 4.25 1 2
1631 1 . . . . . 7.41 1.8 8.16 1 2
1632 1 . . . . . 6.61 1.8 7.36 1 2
1633 1 . . . . . 6.61 1.8 7.36 1 2
1634 1 . . . . . 7.41 1.8 8.16 1 2
1635 1 . . . . . 5.4 1.8 6.15 1 2
1636 1 . . . . . 6.07 1.8 6.82 1 2
1637 1 . . . . . 6.61 1.8 7.36 1 2
1638 1 . . . . . 7.41 1.8 8.16 1 2
1639 1 . . . . . 7.41 1.8 8.16 1 2
1640 1 . . . . . 4.72 1.8 5.47 1 2
1641 1 . . . . . 6.07 1.8 6.82 1 2
1642 1 . . . . . 7.07 1.8 7.82 1 2
1643 1 . . . . . 4.85 1.8 5.6 1 2
1644 1 . . . . . 5.05 1.8 5.8 1 2
1645 1 . . . . . 6.07 1.8 6.82 1 2
1646 1 . . . . . 5.4 1.8 6.15 1 2
1647 1 . . . . . 6.61 1.8 7.36 1 2
1648 1 . . . . . 4.5 1.8 5.25 1 2
1649 1 . . . . . 3.93 1.8 4.68 1 2
1650 1 . . . . . 6.61 1.8 7.36 1 2
1651 1 . . . . . 3.14 1.8 3.89 1 2
1652 1 . . . . . 3.93 1.8 4.68 1 2
1653 1 . . . . . 6.93 1.8 7.68 1 2
1654 1 . . . . . 6.81 1.8 7.56 1 2
1655 1 . . . . . 6.07 1.8 6.82 1 2
1656 1 . . . . . 3.14 1.8 3.89 1 2
1657 1 . . . . . 2.8 1.8 3.55 1 2
1658 1 . . . . . 3.5 1.8 4.25 1 2
1659 1 . . . . . 3.14 1.8 3.89 1 2
1660 1 . . . . . 3.93 1.8 4.68 1 2
1661 1 . . . . . 6.17 1.8 6.92 1 2
1662 1 . . . . . 5.05 1.8 5.8 1 2
1663 1 . . . . . 6.93 1.8 7.68 1 2
1664 1 . . . . . 5.94 1.8 6.69 1 2
1665 1 . . . . . 5.67 1.8 6.42 1 2
1666 1 . . . . . . 1.8 6.42 1 2
1667 1 . . . . . 8.73 1.8 9.48 1 2
1668 1 . . . . . 5.3 1.8 6.05 1 2
1669 1 . . . . . 7.41 1.8 8.16 1 2
1670 1 . . . . . 6.93 1.8 7.68 1 2
1671 1 . . . . . 6.93 1.8 7.68 1 2
1672 1 . . . . . 6.93 1.8 7.68 1 2
1673 1 . . . . . 8.54 1.8 9.29 1 2
1674 1 . . . . . 6.81 1.8 7.56 1 2
1675 1 . . . . . 6.17 1.8 6.92 1 2
1676 1 . . . . . 6.17 1.8 6.92 1 2
1677 1 . . . . . 6.17 1.8 6.92 1 2
1678 1 . . . . . 4.5 1.8 5.25 1 2
1679 1 . . . . . 5.4 1.8 6.15 1 2
1680 1 . . . . . 6.93 1.8 7.68 1 2
1681 1 . . . . . 4.5 1.8 5.25 1 2
1682 1 . . . . . 3.53 1.8 4.28 1 2
1683 1 . . . . . 5.4 1.8 6.15 1 2
1684 1 . . . . . 6.93 1.8 7.68 1 2
1685 1 . . . . . 6.17 1.8 6.92 1 2
1686 1 . . . . . 6.17 1.8 6.92 1 2
1687 1 . . . . . 6.17 1.8 6.92 1 2
1688 1 . . . . . 6.93 1.8 7.68 1 2
1689 1 . . . . . 5.5 1.8 6.25 1 2
1690 1 . . . . . 5.5 1.8 6.25 1 2
1691 1 . . . . . 6.17 1.8 6.92 1 2
1692 1 . . . . . 5.5 1.8 6.25 1 2
1693 1 . . . . . 7.41 1.8 8.16 1 2
1694 1 . . . . . 7.41 1.8 8.16 1 2
1695 1 . . . . . 5.05 1.8 5.8 1 2
1696 1 . . . . . 5.5 1.8 6.25 1 2
1697 1 . . . . . 6.61 1.8 7.36 1 2
1698 1 . . . . . 6.07 1.8 6.82 1 2
1699 1 . . . . . 7.64 1.8 8.39 1 2
1700 1 . . . . . 6.17 1.8 6.92 1 2
1701 1 . . . . . 5.5 1.8 6.25 1 2
1702 1 . . . . . 8.9 1.8 9.65 1 2
1703 1 . . . . . 7.41 1.8 8.16 1 2
1704 1 . . . . . 6.93 1.8 7.68 1 2
1705 1 . . . . . 6.61 1.8 7.36 1 2
1706 1 . . . . . 6.17 1.8 6.92 1 2
1707 1 . . . . . 7.78 1.8 8.53 1 2
1708 1 . . . . . 7.41 1.8 8.16 1 2
1709 1 . . . . . 7.93 1.8 8.68 1 2
1710 1 . . . . . 7.41 1.8 8.16 1 2
1711 1 . . . . . 6.61 1.8 7.36 1 2
1712 1 . . . . . 7.41 1.8 8.16 1 2
1713 1 . . . . . . 1.8 5.16 1 2
1714 1 . . . . . . 1.8 5.47 1 2
1715 1 . . . . . 5.67 1.8 6.42 1 2
1716 1 . . . . . 7.93 1.8 8.68 1 2
1717 1 . . . . . 4.2 1.8 4.95 1 2
1718 1 . . . . . 7.41 1.8 8.16 1 2
1719 1 . . . . . 6.61 1.8 7.36 1 2
1720 1 . . . . . 7.41 1.8 8.16 1 2
1721 1 . . . . . 5.4 1.8 6.15 1 2
1722 1 . . . . . 3.36 1.8 4.11 1 2
1723 1 . . . . . 3.36 1.8 4.11 1 2
1724 1 . . . . . 7.41 1.8 8.16 1 2
1725 1 . . . . . 6.61 1.8 7.36 1 2
1726 1 . . . . . 5.05 1.8 5.8 1 2
1727 1 . . . . . 6.17 1.8 6.92 1 2
1728 1 . . . . . 6.17 1.8 6.92 1 2
1729 1 . . . . . 6.61 1.8 7.36 1 2
1730 1 . . . . . 4.04 1.8 4.79 1 2
1731 1 . . . . . 5.5 1.8 6.25 1 2
1732 1 . . . . . 5.67 1.8 6.42 1 2
1733 1 . . . . . 6.93 1.8 7.68 1 2
1734 1 . . . . . 6.61 1.8 7.36 1 2
1735 1 . . . . . 4.5 1.8 5.25 1 2
1736 1 . . . . . . 1.8 6.15 1 2
1737 1 . . . . . 3.36 1.8 4.11 1 2
1738 1 . . . . . 4.41 1.8 5.16 1 2
1739 1 . . . . . 4.5 1.8 5.25 1 2
1740 1 . . . . . 5.94 1.8 6.69 1 2
1741 1 . . . . . 6.17 1.8 6.92 1 2
1742 1 . . . . . 8.32 1.8 9.07 1 2
1743 1 . . . . . 5.05 1.8 5.8 1 2
1744 1 . . . . . 4.41 1.8 5.16 1 2
1745 1 . . . . . 5.34 1.8 6.09 1 2
1746 1 . . . . . 6.17 1.8 6.92 1 2
1747 1 . . . . . 7.41 1.8 8.16 1 2
1748 1 . . . . . 7.64 1.8 8.39 1 2
1749 1 . . . . . 6.36 1.8 7.11 1 2
1750 1 . . . . . 6.93 1.8 7.68 1 2
1751 1 . . . . . 4.95 1.8 5.7 1 2
1752 1 . . . . . 5.5 1.8 6.25 1 2
1753 1 . . . . . 4.76 1.8 5.51 1 2
1754 1 . . . . . 5.05 1.8 5.8 1 2
1755 1 . . . . . 6.17 1.8 6.92 1 2
1756 1 . . . . . 5.67 1.8 6.42 1 2
1757 1 . . . . . 8.73 1.8 9.48 1 2
1758 1 . . . . . 6.93 1.8 7.68 1 2
1759 1 . . . . . 5.5 1.8 6.25 1 2
1760 1 . . . . . 3.5 1.8 4.25 1 2
1761 1 . . . . . 7.41 1.8 8.16 1 2
1762 1 . . . . . 4.41 1.8 5.16 1 2
1763 1 . . . . . 4.5 1.8 5.25 1 2
1764 1 . . . . . 3.5 1.8 4.25 1 2
1765 1 . . . . . . 1.8 5.8 1 2
1766 1 . . . . . 6.17 1.8 6.92 1 2
1767 1 . . . . . 6.17 1.8 6.92 1 2
1768 1 . . . . . 6.07 1.8 6.82 1 2
1769 1 . . . . . 6.07 1.8 6.82 1 2
1770 1 . . . . . 5.05 1.8 5.8 1 2
1771 1 . . . . . 6.93 1.8 7.68 1 2
1772 1 . . . . . 6.61 1.8 7.36 1 2
1773 1 . . . . . 7.41 1.8 8.16 1 2
1774 1 . . . . . 7.41 1.8 8.16 1 2
1775 1 . . . . . 6.61 1.8 7.36 1 2
1776 1 . . . . . 5.05 1.8 5.8 1 2
1777 1 . . . . . 7.41 1.8 8.16 1 2
1778 1 . . . . . 7.41 1.8 8.16 1 2
1779 1 . . . . . 6.61 1.8 7.36 1 2
1780 1 . . . . . 7.93 1.8 8.68 1 2
1781 1 . . . . . 7.41 1.8 8.16 1 2
1782 1 . . . . . 7.41 1.8 8.16 1 2
1783 1 . . . . . 5.5 1.8 6.25 1 2
1784 1 . . . . . 7.93 1.8 8.68 1 2
1785 1 . . . . . 7.28 1.8 8.03 1 2
1786 1 . . . . . 7.78 1.8 8.53 1 2
1787 1 . . . . . 7.61 1.8 8.36 1 2
1788 1 . . . . . . 1.8 8.53 1 2
1789 1 . . . . . 6.81 1.8 7.56 1 2
1790 1 . . . . . 4.5 1.8 5.25 1 2
1791 1 . . . . . 6.07 1.8 6.82 1 2
1792 1 . . . . . 6.61 1.8 7.36 1 2
1793 1 . . . . . 7.41 1.8 8.16 1 2
1794 1 . . . . . 7.41 1.8 8.16 1 2
1795 1 . . . . . 6.07 1.8 6.82 1 2
1796 1 . . . . . 6.07 1.8 6.82 1 2
1797 1 . . . . . 8.32 1.8 9.07 1 2
1798 1 . . . . . . 1.8 9.65 1 2
1799 1 . . . . . 5.4 1.8 6.15 1 2
1800 1 . . . . . 5.05 1.8 5.8 1 2
1801 1 . . . . . 5.5 1.8 6.25 1 2
1802 1 . . . . . 6.81 1.8 7.56 1 2
1803 1 . . . . . 5.05 1.8 5.8 1 2
1804 1 . . . . . 7.78 1.8 8.53 1 2
1805 1 . . . . . 6.93 1.8 7.68 1 2
1806 1 . . . . . 4.72 1.8 5.47 1 2
1807 1 . . . . . 6.07 1.8 6.82 1 2
1808 1 . . . . . 6.07 1.8 6.82 1 2
1809 1 . . . . . . 1.8 5.47 1 2
1810 1 . . . . . 6.07 1.8 6.82 1 2
1811 1 . . . . . 3.77 1.8 4.52 1 2
1812 1 . . . . . 5.09 1.8 5.84 1 2
1813 1 . . . . . 4.24 1.8 4.99 1 2
1814 1 . . . . . 5.05 1.8 5.8 1 2
1815 1 . . . . . 6.17 1.8 6.92 1 2
1816 1 . . . . . 3.5 1.8 4.25 1 2
1817 1 . . . . . 5.05 1.8 5.8 1 2
1818 1 . . . . . 5.4 1.8 6.15 1 2
1819 1 . . . . . . 1.8 5.8 1 2
1820 1 . . . . . 5.4 1.8 6.15 1 2
1821 1 . . . . . 4.2 1.8 4.95 1 2
1822 1 . . . . . 6.81 1.8 7.56 1 2
1823 1 . . . . . 6.17 1.8 6.92 1 2
1824 1 . . . . . 5.05 1.8 5.8 1 2
1825 1 . . . . . 8.32 1.8 9.07 1 2
1826 1 . . . . . 3.5 1.8 4.25 1 2
1827 1 . . . . . 6.93 1.8 7.68 1 2
1828 1 . . . . . 6.93 1.8 7.68 1 2
1829 1 . . . . . 7.64 1.8 8.39 1 2
1830 1 . . . . . 8.32 1.8 9.07 1 2
1831 1 . . . . . 6.17 1.8 6.92 1 2
1832 1 . . . . . 6.81 1.8 7.56 1 2
1833 1 . . . . . 7.28 1.8 8.03 1 2
1834 1 . . . . . 6.61 1.8 7.36 1 2
1835 1 . . . . . 5.67 1.8 6.42 1 2
1836 1 . . . . . 4.53 1.8 5.28 1 2
1837 1 . . . . . 4.72 1.8 5.47 1 2
1838 1 . . . . . 4.5 1.8 5.25 1 2
1839 1 . . . . . 6.17 1.8 6.92 1 2
1840 1 . . . . . 6.61 1.8 7.36 1 2
1841 1 . . . . . 6.81 1.8 7.56 1 2
1842 1 . . . . . 5.67 1.8 6.42 1 2
1843 1 . . . . . 7.41 1.8 8.16 1 2
1844 1 . . . . . 4.72 1.8 5.47 1 2
1845 1 . . . . . 7.78 1.8 8.53 1 2
1846 1 . . . . . . 1.8 3.89 1 2
1847 1 . . . . . 5.05 1.8 5.8 1 2
1848 1 . . . . . 5.67 1.8 6.42 1 2
1849 1 . . . . . 6.93 1.8 7.68 1 2
1850 1 . . . . . 3.14 1.8 3.89 1 2
1851 1 . . . . . . 1.8 5.47 1 2
1852 1 . . . . . 6.17 1.8 6.92 1 2
1853 1 . . . . . 7.28 1.8 8.03 1 2
1854 1 . . . . . 6.81 1.8 7.56 1 2
1855 1 . . . . . 6.07 1.8 6.82 1 2
1856 1 . . . . . 4.72 1.8 5.47 1 2
1857 1 . . . . . 2.8 1.8 3.55 1 2
1858 1 . . . . . 6.17 1.8 6.92 1 2
1859 1 . . . . . 3.14 1.8 3.89 1 2
1860 1 . . . . . 5.05 1.8 5.8 1 2
1861 1 . . . . . . 1.8 4.68 1 2
1862 1 . . . . . 6.17 1.8 6.92 1 2
1863 1 . . . . . 7.41 1.8 8.16 1 2
1864 1 . . . . . 7.14 1.8 7.89 1 2
1865 1 . . . . . 6.93 1.8 7.68 1 2
1866 1 . . . . . . 1.8 6.05 1 2
1867 1 . . . . . 4.72 1.8 5.47 1 2
1868 1 . . . . . 6.93 1.8 7.68 1 2
1869 1 . . . . . 6.17 1.8 6.92 1 2
1870 1 . . . . . 3.5 1.8 3.55 1 2
1871 1 . . . . . 6.81 1.8 7.56 1 2
1872 1 . . . . . 7.64 1.8 8.39 1 2
1873 1 . . . . . 6.81 1.8 7.56 1 2
1874 1 . . . . . 7.28 1.8 8.03 1 2
1875 1 . . . . . 5.67 1.8 6.42 1 2
1876 1 . . . . . 3.77 1.8 4.52 1 2
1877 1 . . . . . 6.17 1.8 6.92 1 2
1878 1 . . . . . 6.17 1.8 6.92 1 2
1879 1 . . . . . 7.78 1.8 8.53 1 2
1880 1 . . . . . 2.8 1.8 3.55 1 2
1881 1 . . . . . 7.28 1.8 8.03 1 2
1882 1 . . . . . 7.28 1.8 8.03 1 2
1883 1 . . . . . 6.81 1.8 7.56 1 2
1884 1 . . . . . 6.81 1.8 7.56 1 2
1885 1 . . . . . 4.72 1.8 5.47 1 2
1886 1 . . . . . 3.77 1.8 4.52 1 2
1887 1 . . . . . 6.07 1.8 6.82 1 2
1888 1 . . . . . 8.32 1.8 9.07 1 2
1889 1 . . . . . 6.07 1.8 6.82 1 2
1890 1 . . . . . 6.07 1.8 6.82 1 2
1891 1 . . . . . 8.32 1.8 9.07 1 2
1892 1 . . . . . 7.41 1.8 8.16 1 2
1893 1 . . . . . 6.93 1.8 7.68 1 2
1894 1 . . . . . 5.5 1.8 6.25 1 2
1895 1 . . . . . 4.5 1.8 5.25 1 2
1896 1 . . . . . 5.5 1.8 6.25 1 2
1897 1 . . . . . 5.5 1.8 6.25 1 2
1898 1 . . . . . 5.5 1.8 6.25 1 2
1899 1 . . . . . 4.72 1.8 5.47 1 2
1900 1 . . . . . 7.78 1.8 8.53 1 2
1901 1 . . . . . 5.05 1.8 5.8 1 2
1902 1 . . . . . 8.32 1.8 9.07 1 2
1903 1 . . . . . 5.05 1.8 5.8 1 2
1904 1 . . . . . 7.78 1.8 8.53 1 2
1905 1 . . . . . 6.17 1.8 6.92 1 2
1906 1 . . . . . 6.17 1.8 6.92 1 2
1907 1 . . . . . 6.17 1.8 6.92 1 2
1908 1 . . . . . 6.81 1.8 7.56 1 2
1909 1 . . . . . 7.14 1.8 7.89 1 2
1910 1 . . . . . 6.17 1.8 6.92 1 2
1911 1 . . . . . 3.77 1.8 4.52 1 2
1912 1 . . . . . 6.61 1.8 7.36 1 2
1913 1 . . . . . 6.61 1.8 7.36 1 2
1914 1 . . . . . . 1.8 6.82 1 2
1915 1 . . . . . 5.4 1.8 6.15 1 2
1916 1 . . . . . 6.61 1.8 7.36 1 2
1917 1 . . . . . 7.41 1.8 8.16 1 2
1918 1 . . . . . 6.17 1.8 6.92 1 2
1919 1 . . . . . 5.5 1.8 6.25 1 2
1920 1 . . . . . . 1.8 5.8 1 2
1921 1 . . . . . 7.41 1.8 8.16 1 2
1922 1 . . . . . 5.67 1.8 6.42 1 2
1923 1 . . . . . 6.17 1.8 6.92 1 2
1924 1 . . . . . . 1.8 5.8 1 2
1925 1 . . . . . 5.05 1.8 5.8 1 2
1926 1 . . . . . 6.17 1.8 6.92 1 2
1927 1 . . . . . 6.17 1.8 6.92 1 2
1928 1 . . . . . 5.67 1.8 6.42 1 2
1929 1 . . . . . 8.73 1.8 9.48 1 2
1930 1 . . . . . 8.32 1.8 9.07 1 2
1931 1 . . . . . 5.5 1.8 6.25 1 2
1932 1 . . . . . . 1.8 5.25 1 2
1933 1 . . . . . 4.5 1.8 5.25 1 2
1934 1 . . . . . 7.78 1.8 8.53 1 2
1935 1 . . . . . 6.17 1.8 6.92 1 2
1936 1 . . . . . 6.93 1.8 7.68 1 2
1937 1 . . . . . 6.93 1.8 7.68 1 2
1938 1 . . . . . 6.61 1.8 7.36 1 2
1939 1 . . . . . 7.41 1.8 8.16 1 2
1940 1 . . . . . 6.61 1.8 7.36 1 2
1941 1 . . . . . 7.41 1.8 8.16 1 2
1942 1 . . . . . 7.41 1.8 8.16 1 2
1943 1 . . . . . 8.32 1.8 9.07 1 2
1944 1 . . . . . 6.61 1.8 7.36 1 2
1945 1 . . . . . 5.4 1.8 6.15 1 2
1946 1 . . . . . 6.61 1.8 7.36 1 2
1947 1 . . . . . 6.61 1.8 7.36 1 2
1948 1 . . . . . 6.61 1.8 7.36 1 2
1949 1 . . . . . 6.17 1.8 6.92 1 2
1950 1 . . . . . 6.61 1.8 7.36 1 2
1951 1 . . . . . 6.61 1.8 7.36 1 2
1952 1 . . . . . 6.61 1.8 7.36 1 2
1953 1 . . . . . 7.41 1.8 8.16 1 2
1954 1 . . . . . 7.41 1.8 8.16 1 2
1955 1 . . . . . 7.41 1.8 8.16 1 2
1956 1 . . . . . 8.32 1.8 9.07 1 2
1957 1 . . . . . 7.93 1.8 8.68 1 2
1958 1 . . . . . 5.05 1.8 5.8 1 2
1959 1 . . . . . 6.17 1.8 6.92 1 2
1960 1 . . . . . 6.93 1.8 7.68 1 2
1961 1 . . . . . 5.77 1.8 6.52 1 2
1962 1 . . . . . 7.19 1.8 7.94 1 2
1963 1 . . . . . 6.17 1.8 6.92 1 2
1964 1 . . . . . 7.41 1.8 8.16 1 2
1965 1 . . . . . 8.9 1.8 9.65 1 2
1966 1 . . . . . 6.61 1.8 7.36 1 2
1967 1 . . . . . 7.41 1.8 7.56 1 2
1968 1 . . . . . 8.32 1.8 9.07 1 2
1969 1 . . . . . 6.81 1.8 7.56 1 2
1970 1 . . . . . 7.41 1.8 8.16 1 2
1971 1 . . . . . 6.81 1.8 7.56 1 2
1972 1 . . . . . 7.41 1.8 8.16 1 2
1973 1 . . . . . 7.41 1.8 8.16 1 2
1974 1 . . . . . 8.32 1.8 9.07 1 2
1975 1 . . . . . 8.32 1.8 9.07 1 2
1976 1 . . . . . 4.5 1.8 5.25 1 2
1977 1 . . . . . 3.5 1.8 4.25 1 2
1978 1 . . . . . 6.17 1.8 6.92 1 2
1979 1 . . . . . 6.17 1.8 6.92 1 2
1980 1 . . . . . 5.67 1.8 6.42 1 2
1981 1 . . . . . 5.5 1.8 6.25 1 2
1982 1 . . . . . 7.19 1.8 7.94 1 2
1983 1 . . . . . 7.41 1.8 8.16 1 2
1984 1 . . . . . 5.5 1.8 6.25 1 2
1985 1 . . . . . 4.5 1.8 5.25 1 2
1986 1 . . . . . 10.49 1.8 11.24 1 2
1987 1 . . . . . . 1.8 7.68 1 2
1988 1 . . . . . 7.41 1.8 8.16 1 2
1989 1 . . . . . 7.41 1.8 8.16 1 2
1990 1 . . . . . 7.41 1.8 8.16 1 2
1991 1 . . . . . 7.41 1.8 8.16 1 2
1992 1 . . . . . 6.49 1.8 7.24 1 2
1993 1 . . . . . 5.4 1.8 6.15 1 2
1994 1 . . . . . 6.61 1.8 7.36 1 2
1995 1 . . . . . 6.49 1.8 7.24 1 2
1996 1 . . . . . 6.81 1.8 7.56 1 2
1997 1 . . . . . 7.19 1.8 7.94 1 2
1998 1 . . . . . 5.4 1.8 6.15 1 2
1999 1 . . . . . 4.5 1.8 5.25 1 2
2000 1 . . . . . 6.61 1.8 7.36 1 2
2001 1 . . . . . 6.17 1.8 6.92 1 2
2002 1 . . . . . 5.05 1.8 5.8 1 2
2003 1 . . . . . 6.17 1.8 6.92 1 2
2004 1 . . . . . 5.67 1.8 6.42 1 2
2005 1 . . . . . 6.17 1.8 6.92 1 2
2006 1 . . . . . 8.32 1.8 9.07 1 2
2007 1 . . . . . 6.81 1.8 7.56 1 2
2008 1 . . . . . 6.61 1.8 7.36 1 2
2009 1 . . . . . 6.93 1.8 7.68 1 2
2010 1 . . . . . 7.41 1.8 8.16 1 2
2011 1 . . . . . 7.41 1.8 8.16 1 2
2012 1 . . . . . . 1.8 6.82 1 2
2013 1 . . . . . 6.81 1.8 7.56 1 2
2014 1 . . . . . 7.78 1.8 8.53 1 2
2015 1 . . . . . 6.17 1.8 6.92 1 2
2016 1 . . . . . 6.61 1.8 7.36 1 2
2017 1 . . . . . 6.07 1.8 6.82 1 2
2018 1 . . . . . 6.61 1.8 7.36 1 2
2019 1 . . . . . 7.41 1.8 8.16 1 2
2020 1 . . . . . 7.41 1.8 8.16 1 2
2021 1 . . . . . 6.61 1.8 7.36 1 2
2022 1 . . . . . 6.61 1.8 7.36 1 2
2023 1 . . . . . 7.41 1.8 8.16 1 2
2024 1 . . . . . 7.41 1.8 8.16 1 2
2025 1 . . . . . 7.41 1.8 8.16 1 2
2026 1 . . . . . 6.49 1.8 7.24 1 2
2027 1 . . . . . 6.61 1.8 7.36 1 2
2028 1 . . . . . 7.14 1.8 7.89 1 2
2029 1 . . . . . 5.5 1.8 6.25 1 2
2030 1 . . . . . 4.5 1.8 5.25 1 2
2031 1 . . . . . 6.17 1.8 6.92 1 2
2032 1 . . . . . 6.81 1.8 7.56 1 2
2033 1 . . . . . 7.41 1.8 8.16 1 2
2034 1 . . . . . 6.61 1.8 7.36 1 2
2035 1 . . . . . 3.36 1.8 4.11 1 2
2036 1 . . . . . 8.18 1.8 8.93 1 2
2037 1 . . . . . 5.5 1.8 6.25 1 2
2038 1 . . . . . 6.61 1.8 7.36 1 2
2039 1 . . . . . 7.41 1.8 8.16 1 2
2040 1 . . . . . 6.81 1.8 7.56 1 2
2041 1 . . . . . 8.32 1.8 9.07 1 2
2042 1 . . . . . 5.5 1.8 6.25 1 2
2043 1 . . . . . 6.61 1.8 7.36 1 2
2044 1 . . . . . 6.61 1.8 7.36 1 2
2045 1 . . . . . 5.5 1.8 6.25 1 2
2046 1 . . . . . 6.07 1.8 6.82 1 2
2047 1 . . . . . 6.61 1.8 7.36 1 2
2048 1 . . . . . 6.61 1.8 7.36 1 2
2049 1 . . . . . 6.49 1.8 7.24 1 2
2050 1 . . . . . 7.41 1.8 8.16 1 2
2051 1 . . . . . 5.5 1.8 6.25 1 2
2052 1 . . . . . 6.61 1.8 7.36 1 2
2053 1 . . . . . 5.4 1.8 6.15 1 2
2054 1 . . . . . 6.17 1.8 6.92 1 2
2055 1 . . . . . 4.53 1.8 5.28 1 2
2056 1 . . . . . . 1.8 6.82 1 2
2057 1 . . . . . 7.41 1.8 8.16 1 2
2058 1 . . . . . 7.41 1.8 8.16 1 2
2059 1 . . . . . 6.17 1.8 6.92 1 2
2060 1 . . . . . 6.61 1.8 7.36 1 2
2061 1 . . . . . 6.61 1.8 7.36 1 2
2062 1 . . . . . 5.67 1.8 6.42 1 2
2063 1 . . . . . 5.5 1.8 6.25 1 2
2064 1 . . . . . 8.32 1.8 9.07 1 2
2065 1 . . . . . 7.61 1.8 8.36 1 2
2066 1 . . . . . 7.78 1.8 8.53 1 2
2067 1 . . . . . 5.4 1.8 6.15 1 2
2068 1 . . . . . 7.78 1.8 8.53 1 2
2069 1 . . . . . 5.5 1.8 6.25 1 2
2070 1 . . . . . 5.5 1.8 6.25 1 2
2071 1 . . . . . 5.5 1.8 6.25 1 2
2072 1 . . . . . 7.41 1.8 8.16 1 2
2073 1 . . . . . 6.81 1.8 7.56 1 2
2074 1 . . . . . 4.5 1.8 5.25 1 2
2075 1 . . . . . 3.14 1.8 3.89 1 2
2076 1 . . . . . 2.8 1.8 3.55 1 2
2077 1 . . . . . 5.67 1.8 6.42 1 2
2078 1 . . . . . 5.4 1.8 6.15 1 2
2079 1 . . . . . 5.5 1.8 6.25 1 2
2080 1 . . . . . 4.24 1.8 4.99 1 2
2081 1 . . . . . 2.8 1.8 3.55 1 2
2082 1 . . . . . 5.05 1.8 5.8 1 2
2083 1 . . . . . 5.67 1.8 6.42 1 2
2084 1 . . . . . 5.05 1.8 5.8 1 2
2085 1 . . . . . 4.76 1.8 5.51 1 2
2086 1 . . . . . 4.24 1.8 4.99 1 2
2087 1 . . . . . 3.36 1.8 4.11 1 2
2088 1 . . . . . 2.8 1.8 3.55 1 2
2089 1 . . . . . 4.72 1.8 5.47 1 2
2090 1 . . . . . 4.2 1.8 4.95 1 2
2091 1 . . . . . 7.78 1.8 8.53 1 2
2092 1 . . . . . 6.07 1.8 6.82 1 2
2093 1 . . . . . 3.93 1.8 4.68 1 2
2094 1 . . . . . 5.05 1.8 5.8 1 2
2095 1 . . . . . 5.05 1.8 5.8 1 2
2096 1 . . . . . 6.93 1.8 7.68 1 2
2097 1 . . . . . 5.05 1.8 5.8 1 2
2098 1 . . . . . 6.81 1.8 7.56 1 2
2099 1 . . . . . 6.93 1.8 7.68 1 2
2100 1 . . . . . 4.5 1.8 5.25 1 2
2101 1 . . . . . 6.61 1.8 7.36 1 2
2102 1 . . . . . 4.2 1.8 4.95 1 2
2103 1 . . . . . 6.93 1.8 7.68 1 2
2104 1 . . . . . 6.17 1.8 6.92 1 2
2105 1 . . . . . 6.61 1.8 7.36 1 2
2106 1 . . . . . 6.61 1.8 7.36 1 2
2107 1 . . . . . 3.5 1.8 4.25 1 2
2108 1 . . . . . 5.5 1.8 6.25 1 2
2109 1 . . . . . 5.05 1.8 5.8 1 2
2110 1 . . . . . 6.81 1.8 7.56 1 2
2111 1 . . . . . 8.32 1.8 9.07 1 2
2112 1 . . . . . . 1.8 4.25 1 2
2113 1 . . . . . 5.4 1.8 6.15 1 2
2114 1 . . . . . 5.67 1.8 6.42 1 2
2115 1 . . . . . 6.07 1.8 6.82 1 2
2116 1 . . . . . 2.8 1.8 3.55 1 2
2117 1 . . . . . 5.5 1.8 6.25 1 2
2118 1 . . . . . 5.5 1.8 6.25 1 2
2119 1 . . . . . 6.17 1.8 6.92 1 2
2120 1 . . . . . 6.17 1.8 6.92 1 2
stop_
save_
save_AMBER_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
311 1 . . . 1 3
312 1 . . . 1 3
313 1 . . . 1 3
314 1 . . . 1 3
315 1 . . . 1 3
316 1 . . . 1 3
317 1 . . . 1 3
318 1 . . . 1 3
319 1 . . . 1 3
320 1 . . . 1 3
321 1 . . . 1 3
322 1 . . . 1 3
323 1 . . . 1 3
324 1 . . . 1 3
325 1 . . . 1 3
326 1 . . . 1 3
327 1 . . . 1 3
328 1 . . . 1 3
329 1 . . . 1 3
330 1 . . . 1 3
331 1 . . . 1 3
332 1 . . . 1 3
333 1 . . . 1 3
334 1 . . . 1 3
335 1 . . . 1 3
336 1 . . . 1 3
337 1 . . . 1 3
338 1 . . . 1 3
339 1 . . . 1 3
340 1 . . . 1 3
341 1 . . . 1 3
342 1 . . . 1 3
343 1 . . . 1 3
344 1 . . . 1 3
345 1 . . . 1 3
346 1 . . . 1 3
347 1 . . . 1 3
348 1 . . . 1 3
349 1 . . . 1 3
350 1 . . . 1 3
351 1 . . . 1 3
352 1 . . . 1 3
353 1 . . . 1 3
354 1 . . . 1 3
355 1 . . . 1 3
356 1 . . . 1 3
357 1 . . . 1 3
358 1 . . . 1 3
359 1 . . . 1 3
360 1 . . . 1 3
361 1 . . . 1 3
362 1 . . . 1 3
363 1 . . . 1 3
364 1 . . . 1 3
365 1 . . . 1 3
366 1 . . . 1 3
367 1 . . . 1 3
368 1 . . . 1 3
369 1 . . . 1 3
370 1 . . . 1 3
371 1 . . . 1 3
372 1 . . . 1 3
373 1 . . . 1 3
374 1 . . . 1 3
375 1 . . . 1 3
376 1 . . . 1 3
377 1 . . . 1 3
378 1 . . . 1 3
379 1 . . . 1 3
380 1 . . . 1 3
381 1 . . . 1 3
382 1 . . . 1 3
383 1 . . . 1 3
384 1 . . . 1 3
385 1 . . . 1 3
386 1 . . . 1 3
387 1 . . . 1 3
388 1 . . . 1 3
389 1 . . . 1 3
390 1 . . . 1 3
391 1 . . . 1 3
392 1 . . . 1 3
393 1 . . . 1 3
394 1 . . . 1 3
395 1 . . . 1 3
396 1 . . . 1 3
397 1 . . . 1 3
398 1 . . . 1 3
399 1 . . . 1 3
400 1 . . . 1 3
401 1 . . . 1 3
402 1 . . . 1 3
403 1 . . . 1 3
404 1 . . . 1 3
405 1 . . . 1 3
406 1 . . . 1 3
407 1 . . . 1 3
408 1 . . . 1 3
409 1 . . . 1 3
410 1 . . . 1 3
411 1 . . . 1 3
412 1 . . . 1 3
413 1 . . . 1 3
414 1 . . . 1 3
415 1 . . . 1 3
416 1 . . . 1 3
417 1 . . . 1 3
418 1 . . . 1 3
419 1 . . . 1 3
420 1 . . . 1 3
421 1 . . . 1 3
422 1 . . . 1 3
423 1 . . . 1 3
424 1 . . . 1 3
425 1 . . . 1 3
426 1 . . . 1 3
427 1 . . . 1 3
428 1 . . . 1 3
429 1 . . . 1 3
430 1 . . . 1 3
431 1 . . . 1 3
432 1 . . . 1 3
433 1 . . . 1 3
434 1 . . . 1 3
435 1 . . . 1 3
436 1 . . . 1 3
437 1 . . . 1 3
438 1 . . . 1 3
439 1 . . . 1 3
440 1 . . . 1 3
441 1 . . . 1 3
442 1 . . . 1 3
443 1 . . . 1 3
444 1 . . . 1 3
445 1 . . . 1 3
446 1 . . . 1 3
447 1 . . . 1 3
448 1 . . . 1 3
449 1 . . . 1 3
450 1 . . . 1 3
451 1 . . . 1 3
452 1 . . . 1 3
453 1 . . . 1 3
454 1 . . . 1 3
455 1 . . . 1 3
456 1 . . . 1 3
457 1 . . . 1 3
458 1 . . . 1 3
459 1 . . . 1 3
460 1 . . . 1 3
461 1 . . . 1 3
462 1 . . . 1 3
463 1 . . . 1 3
464 1 . . . 1 3
465 1 . . . 1 3
466 1 . . . 1 3
467 1 . . . 1 3
468 1 . . . 1 3
469 1 . . . 1 3
470 1 . . . 1 3
471 1 . . . 1 3
472 1 . . . 1 3
473 1 . . . 1 3
474 1 . . . 1 3
475 1 . . . 1 3
476 1 . . . 1 3
477 1 . . . 1 3
478 1 . . . 1 3
479 1 . . . 1 3
480 1 . . . 1 3
481 1 . . . 1 3
482 1 . . . 1 3
483 1 . . . 1 3
484 1 . . . 1 3
485 1 . . . 1 3
486 1 . . . 1 3
487 1 . . . 1 3
488 1 . . . 1 3
489 1 . . . 1 3
490 1 . . . 1 3
491 1 . . . 1 3
492 1 . . . 1 3
493 1 . . . 1 3
494 1 . . . 1 3
495 1 . . . 1 3
496 1 . . . 1 3
497 1 . . . 1 3
498 1 . . . 1 3
499 1 . . . 1 3
500 1 . . . 1 3
501 1 . . . 1 3
502 1 . . . 1 3
503 1 . . . 1 3
504 1 . . . 1 3
505 1 . . . 1 3
506 1 . . . 1 3
507 1 . . . 1 3
508 1 . . . 1 3
509 1 . . . 1 3
510 1 . . . 1 3
511 1 . . . 1 3
512 1 . . . 1 3
513 1 . . . 1 3
514 1 . . . 1 3
515 1 . . . 1 3
516 1 . . . 1 3
517 1 . . . 1 3
518 1 . . . 1 3
519 1 . . . 1 3
520 1 . . . 1 3
521 1 . . . 1 3
522 1 . . . 1 3
523 1 . . . 1 3
524 1 . . . 1 3
525 1 . . . 1 3
526 1 . . . 1 3
527 1 . . . 1 3
528 1 . . . 1 3
529 1 . . . 1 3
530 1 . . . 1 3
531 1 . . . 1 3
532 1 . . . 1 3
533 1 . . . 1 3
534 1 . . . 1 3
535 1 . . . 1 3
536 1 . . . 1 3
537 1 . . . 1 3
538 1 . . . 1 3
539 1 . . . 1 3
540 1 . . . 1 3
541 1 . . . 1 3
542 1 . . . 1 3
543 1 . . . 1 3
544 1 . . . 1 3
545 1 . . . 1 3
546 1 . . . 1 3
547 1 . . . 1 3
548 1 . . . 1 3
549 1 . . . 1 3
550 1 . . . 1 3
551 1 . . . 1 3
552 1 . . . 1 3
553 1 . . . 1 3
554 1 . . . 1 3
555 1 . . . 1 3
556 1 . . . 1 3
557 1 . . . 1 3
558 1 . . . 1 3
559 1 . . . 1 3
560 1 . . . 1 3
561 1 . . . 1 3
562 1 . . . 1 3
563 1 . . . 1 3
564 1 . . . 1 3
565 1 . . . 1 3
566 1 . . . 1 3
567 1 . . . 1 3
568 1 . . . 1 3
569 1 . . . 1 3
570 1 . . . 1 3
571 1 . . . 1 3
572 1 . . . 1 3
573 1 . . . 1 3
574 1 . . . 1 3
575 1 . . . 1 3
576 1 . . . 1 3
577 1 . . . 1 3
578 1 . . . 1 3
579 1 . . . 1 3
580 1 . . . 1 3
581 1 . . . 1 3
582 1 . . . 1 3
583 1 . . . 1 3
584 1 . . . 1 3
585 1 . . . 1 3
586 1 . . . 1 3
587 1 . . . 1 3
588 1 . . . 1 3
589 1 . . . 1 3
590 1 . . . 1 3
591 1 . . . 1 3
592 1 . . . 1 3
593 1 . . . 1 3
594 1 . . . 1 3
595 1 . . . 1 3
596 1 . . . 1 3
597 1 . . . 1 3
598 1 . . . 1 3
599 1 . . . 1 3
600 1 . . . 1 3
601 1 . . . 1 3
602 1 . . . 1 3
603 1 . . . 1 3
604 1 . . . 1 3
605 1 . . . 1 3
606 1 . . . 1 3
607 1 . . . 1 3
608 1 . . . 1 3
609 1 . . . 1 3
610 1 . . . 1 3
611 1 . . . 1 3
612 1 . . . 1 3
613 1 . . . 1 3
614 1 . . . 1 3
615 1 . . . 1 3
616 1 . . . 1 3
617 1 . . . 1 3
618 1 . . . 1 3
619 1 . . . 1 3
620 1 . . . 1 3
621 1 . . . 1 3
622 1 . . . 1 3
623 1 . . . 1 3
624 1 . . . 1 3
625 1 . . . 1 3
626 1 . . . 1 3
627 1 . . . 1 3
628 1 . . . 1 3
629 1 . . . 1 3
630 1 . . . 1 3
631 1 . . . 1 3
632 1 . . . 1 3
633 1 . . . 1 3
634 1 . . . 1 3
635 1 . . . 1 3
636 1 . . . 1 3
637 1 . . . 1 3
638 1 . . . 1 3
639 1 . . . 1 3
640 1 . . . 1 3
641 1 . . . 1 3
642 1 . . . 1 3
643 1 . . . 1 3
644 1 . . . 1 3
645 1 . . . 1 3
646 1 . . . 1 3
647 1 . . . 1 3
648 1 . . . 1 3
649 1 . . . 1 3
650 1 . . . 1 3
651 1 . . . 1 3
652 1 . . . 1 3
653 1 . . . 1 3
654 1 . . . 1 3
655 1 . . . 1 3
656 1 . . . 1 3
657 1 . . . 1 3
658 1 . . . 1 3
659 1 . . . 1 3
660 1 . . . 1 3
661 1 . . . 1 3
662 1 . . . 1 3
663 1 . . . 1 3
664 1 . . . 1 3
665 1 . . . 1 3
666 1 . . . 1 3
667 1 . . . 1 3
668 1 . . . 1 3
669 1 . . . 1 3
670 1 . . . 1 3
671 1 . . . 1 3
672 1 . . . 1 3
673 1 . . . 1 3
674 1 . . . 1 3
675 1 . . . 1 3
676 1 . . . 1 3
677 1 . . . 1 3
678 1 . . . 1 3
679 1 . . . 1 3
680 1 . . . 1 3
681 1 . . . 1 3
682 1 . . . 1 3
683 1 . . . 1 3
684 1 . . . 1 3
685 1 . . . 1 3
686 1 . . . 1 3
687 1 . . . 1 3
688 1 . . . 1 3
689 1 . . . 1 3
690 1 . . . 1 3
691 1 . . . 1 3
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 24 TRP H 2oq3_ambr001 21 TRP H 1 3
1 1 2 1 1 24 TRP HE1 2oq3_ambr001 21 TRP HE1 1 3
2 1 1 1 1 23 ASP HA 2oq3_ambr001 20 ASP HA 1 3
2 1 1 1 1 93 PHE HA 2oq3_ambr001 90 ASP HA 1 3
2 1 2 1 1 24 TRP HE1 2oq3_ambr001 21 PHE HE1 1 3
3 1 1 1 1 24 TRP HE1 2oq3_ambr001 21 PRO HE1 1 3
3 1 2 1 1 54 ILE QG 2oq3_ambr001 51 PRO HG12 1 3
3 1 2 1 1 94 PRO QG 2oq3_ambr001 91 PRO HG2 1 3
4 1 1 1 1 68 MET QB 2oq3_ambr001 65 MET HB2 1 3
4 1 1 1 1 68 MET QG 2oq3_ambr001 65 MET HG2 1 3
4 1 2 1 1 104 ILE H 2oq3_ambr001 101 MET H 1 3
5 1 1 1 1 67 ALA H 2oq3_ambr001 64 ALA H 1 3
5 1 2 1 1 104 ILE H 2oq3_ambr001 101 ILE H 1 3
6 1 1 1 1 103 LEU QB 2oq3_ambr001 100 ILE HB2 1 3
6 1 1 1 1 104 ILE HB 2oq3_ambr001 101 ILE HB 1 3
6 1 2 1 1 104 ILE H 2oq3_ambr001 101 LEU H 1 3
7 1 1 1 1 18 ILE H 2oq3_ambr001 15 ILE H 1 3
7 1 2 1 1 86 LEU H 2oq3_ambr001 83 LEU H 1 3
8 1 1 1 1 16 SER H 2oq3_ambr001 13 SER H 1 3
8 1 1 1 1 85 THR H 2oq3_ambr001 82 SER H 1 3
8 1 2 1 1 86 LEU H 2oq3_ambr001 83 THR H 1 3
9 1 1 1 1 17 VAL QG 2oq3_ambr001 14 LEU HG11 1 3
9 1 1 1 1 143 LEU QD 2oq3_ambr001 140 LEU HD11 1 3
9 1 2 1 1 86 LEU H 2oq3_ambr001 83 LEU H 1 3
10 1 1 1 1 18 ILE HB 2oq3_ambr001 15 ILE HB 1 3
10 1 1 1 1 86 LEU HG 2oq3_ambr001 83 ILE HG 1 3
10 1 2 1 1 86 LEU H 2oq3_ambr001 83 LEU H 1 3
11 1 1 1 1 62 LEU H 2oq3_ambr001 59 LEU H 1 3
11 1 2 1 1 68 MET H 2oq3_ambr001 65 MET H 1 3
12 1 1 1 1 61 ILE HB 2oq3_ambr001 58 VAL HB 1 3
12 1 1 1 1 66 VAL HB 2oq3_ambr001 63 VAL HB 1 3
12 1 2 1 1 62 LEU H 2oq3_ambr001 59 ILE H 1 3
13 1 1 1 1 62 LEU H 2oq3_ambr001 59 ALA H 1 3
13 1 2 1 1 67 ALA MB 2oq3_ambr001 64 ALA HB1 1 3
14 1 1 1 1 61 ILE MG 2oq3_ambr001 58 ILE HG21 1 3
14 1 2 1 1 62 LEU H 2oq3_ambr001 59 ILE H 1 3
15 1 1 1 1 62 LEU H 2oq3_ambr001 59 MET H 1 3
15 1 2 1 1 68 MET QB 2oq3_ambr001 65 MET HB2 1 3
16 1 1 1 1 92 TYR QD 2oq3_ambr001 89 TYR HD1 1 3
16 1 2 1 1 93 PHE H 2oq3_ambr001 90 TYR H 1 3
17 1 1 1 1 93 PHE H 2oq3_ambr001 90 PHE H 1 3
17 1 2 1 1 93 PHE QD 2oq3_ambr001 90 PHE HD1 1 3
18 1 1 1 1 62 LEU H 2oq3_ambr001 59 LEU H 1 3
18 1 1 1 1 63 ALA H 2oq3_ambr001 60 LEU H 1 3
18 1 1 1 1 102 LEU H 2oq3_ambr001 99 LEU H 1 3
18 1 2 1 1 67 ALA H 2oq3_ambr001 64 LEU H 1 3
19 1 1 1 1 66 VAL HB 2oq3_ambr001 63 LEU HB 1 3
19 1 1 1 1 102 LEU QB 2oq3_ambr001 99 LEU HB2 1 3
19 1 2 1 1 67 ALA H 2oq3_ambr001 64 LEU H 1 3
20 1 1 1 1 62 LEU QD 2oq3_ambr001 59 VAL HD11 1 3
20 1 1 1 1 66 VAL QG 2oq3_ambr001 63 VAL HG11 1 3
20 1 1 1 1 102 LEU QD 2oq3_ambr001 99 VAL HD11 1 3
20 1 2 1 1 67 ALA H 2oq3_ambr001 64 VAL H 1 3
21 1 1 1 1 62 LEU QB 2oq3_ambr001 59 LEU HB2 1 3
21 1 1 1 1 103 LEU HG 2oq3_ambr001 100 LEU HG 1 3
21 1 2 1 1 67 ALA H 2oq3_ambr001 64 LEU H 1 3
22 1 1 1 1 18 ILE H 2oq3_ambr001 15 VAL H 1 3
22 1 1 1 1 67 ALA H 2oq3_ambr001 64 VAL H 1 3
22 1 2 1 1 66 VAL H 2oq3_ambr001 63 LEU H 1 3
22 1 2 1 1 86 LEU H 2oq3_ambr001 83 LEU H 1 3
23 1 1 1 1 18 ILE H 2oq3_ambr001 15 VAL H 1 3
23 1 1 1 1 67 ALA H 2oq3_ambr001 64 VAL H 1 3
23 1 2 1 1 18 ILE QG 2oq3_ambr001 15 VAL HG12 1 3
23 1 2 1 1 62 LEU QD 2oq3_ambr001 59 VAL HD11 1 3
23 1 2 1 1 66 VAL QG 2oq3_ambr001 63 VAL HG11 1 3
24 1 1 1 1 17 VAL HB 2oq3_ambr001 14 LEU HB 1 3
24 1 1 1 1 86 LEU QB 2oq3_ambr001 83 LEU HB2 1 3
24 1 2 1 1 18 ILE H 2oq3_ambr001 15 LEU H 1 3
25 1 1 1 1 17 VAL H 2oq3_ambr001 14 GLU H 1 3
25 1 1 1 1 88 GLU H 2oq3_ambr001 85 GLU H 1 3
25 1 2 1 1 18 ILE H 2oq3_ambr001 15 VAL H 1 3
26 1 1 1 1 134 LEU QB 2oq3_ambr001 131 LEU HB2 1 3
26 1 1 1 1 136 THR MG 2oq3_ambr001 133 LEU HG21 1 3
26 1 2 1 1 137 ALA H 2oq3_ambr001 134 LEU H 1 3
27 1 1 1 1 133 GLN HA 2oq3_ambr001 130 LEU HA 1 3
27 1 1 1 1 134 LEU HA 2oq3_ambr001 131 LEU HA 1 3
27 1 2 1 1 137 ALA H 2oq3_ambr001 134 GLN H 1 3
28 1 1 1 1 128 GLU H 2oq3_ambr001 125 GLU H 1 3
28 1 2 1 1 129 GLU H 2oq3_ambr001 126 GLU H 1 3
29 1 1 1 1 127 GLU H 2oq3_ambr001 124 GLU H 1 3
29 1 1 1 1 130 ILE H 2oq3_ambr001 127 GLU H 1 3
29 1 2 1 1 128 GLU H 2oq3_ambr001 125 ILE H 1 3
30 1 1 1 1 108 ALA H 2oq3_ambr001 105 ALA H 1 3
30 1 2 1 1 109 ALA H 2oq3_ambr001 106 ALA H 1 3
31 1 1 1 1 70 HIS HD2 2oq3_ambr001 67 HIS HD2 1 3
31 1 2 1 1 108 ALA H 2oq3_ambr001 105 ALA H 1 3
32 1 1 1 1 41 ILE MG 2oq3_ambr001 38 LEU HG21 1 3
32 1 1 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 3
32 1 2 1 1 108 ALA H 2oq3_ambr001 105 LEU H 1 3
33 1 1 1 1 137 ALA H 2oq3_ambr001 134 ALA H 1 3
33 1 2 1 1 138 SER H 2oq3_ambr001 135 SER H 1 3
34 1 1 1 1 135 LEU H 2oq3_ambr001 132 LEU H 1 3
34 1 2 1 1 137 ALA H 2oq3_ambr001 134 ALA H 1 3
35 1 1 1 1 136 THR H 2oq3_ambr001 133 THR H 1 3
35 1 2 1 1 137 ALA H 2oq3_ambr001 134 ALA H 1 3
36 1 1 1 1 136 THR HA 2oq3_ambr001 133 THR HA 1 3
36 1 1 1 1 136 THR HB 2oq3_ambr001 133 THR HB 1 3
36 1 2 1 1 137 ALA H 2oq3_ambr001 134 THR H 1 3
37 1 1 1 1 86 LEU QB 2oq3_ambr001 83 LEU HB2 1 3
37 1 1 1 1 134 LEU HG 2oq3_ambr001 131 LEU HG 1 3
37 1 1 1 1 135 LEU QB 2oq3_ambr001 132 LEU HB2 1 3
37 1 2 1 1 137 ALA H 2oq3_ambr001 134 LEU H 1 3
38 1 1 1 1 17 VAL QG 2oq3_ambr001 14 ILE HG11 1 3
38 1 1 1 1 134 LEU QD 2oq3_ambr001 131 ILE HD11 1 3
38 1 1 1 1 146 ILE MD 2oq3_ambr001 143 ILE HD11 1 3
38 1 2 1 1 137 ALA H 2oq3_ambr001 134 ILE H 1 3
39 1 1 1 1 97 ASP H 2oq3_ambr001 94 ASP H 1 3
39 1 2 1 1 98 GLU H 2oq3_ambr001 95 GLU H 1 3
40 1 1 1 1 96 ASN H 2oq3_ambr001 93 ASN H 1 3
40 1 2 1 1 97 ASP H 2oq3_ambr001 94 ASP H 1 3
41 1 1 1 1 86 LEU H 2oq3_ambr001 83 LEU H 1 3
41 1 2 1 1 87 LEU H 2oq3_ambr001 84 LEU H 1 3
42 1 1 1 1 87 LEU H 2oq3_ambr001 84 LEU H 1 3
42 1 2 1 1 88 GLU H 2oq3_ambr001 85 GLU H 1 3
43 1 1 1 1 15 ILE H 2oq3_ambr001 12 LEU H 1 3
43 1 2 1 1 16 SER H 2oq3_ambr001 13 SER H 1 3
43 1 2 1 1 84 LEU H 2oq3_ambr001 81 SER H 1 3
44 1 1 1 1 14 SER H 2oq3_ambr001 11 SER H 1 3
44 1 2 1 1 15 ILE H 2oq3_ambr001 12 ILE H 1 3
45 1 1 1 1 14 SER QB 2oq3_ambr001 11 SER HB2 1 3
45 1 2 1 1 15 ILE H 2oq3_ambr001 12 SER H 1 3
46 1 1 1 1 60 TYR H 2oq3_ambr001 57 TYR H 1 3
46 1 2 1 1 61 ILE H 2oq3_ambr001 58 ILE H 1 3
47 1 1 1 1 61 ILE H 2oq3_ambr001 58 ILE H 1 3
47 1 2 1 1 67 ALA HA 2oq3_ambr001 64 ALA HA 1 3
48 1 1 1 1 58 PRO QB 2oq3_ambr001 55 PRO HB2 1 3
48 1 1 1 1 62 LEU QB 2oq3_ambr001 59 PRO HB2 1 3
48 1 2 1 1 61 ILE H 2oq3_ambr001 58 PRO H 1 3
49 1 1 1 1 61 ILE H 2oq3_ambr001 58 LEU H 1 3
49 1 2 1 1 62 LEU QD 2oq3_ambr001 59 LEU HD11 1 3
50 1 1 1 1 61 ILE H 2oq3_ambr001 58 ILE H 1 3
50 1 2 1 1 61 ILE MD 2oq3_ambr001 58 ILE HD11 1 3
51 1 1 1 1 4 MET QB 2oq3_ambr001 1 ILE HB2 1 3
51 1 1 1 1 118 ILE HB 2oq3_ambr001 115 ILE HB 1 3
51 1 2 1 1 117 ALA H 2oq3_ambr001 114 MET H 1 3
52 1 1 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 3
52 1 2 1 1 117 ALA H 2oq3_ambr001 114 LEU H 1 3
53 1 1 1 1 117 ALA H 2oq3_ambr001 114 ALA H 1 3
53 1 2 1 1 119 GLN H 2oq3_ambr001 116 GLN H 1 3
54 1 1 1 1 116 GLY H 2oq3_ambr001 113 GLY H 1 3
54 1 2 1 1 117 ALA H 2oq3_ambr001 114 ALA H 1 3
55 1 1 1 1 114 HIS HA 2oq3_ambr001 111 GLY HA 1 3
55 1 1 1 1 116 GLY QA 2oq3_ambr001 113 GLY HA2 1 3
55 1 2 1 1 117 ALA H 2oq3_ambr001 114 GLY H 1 3
56 1 1 1 1 117 ALA H 2oq3_ambr001 114 ILE H 1 3
56 1 2 1 1 118 ILE QG 2oq3_ambr001 115 ILE HG12 1 3
57 1 1 1 1 115 ILE MG 2oq3_ambr001 112 ILE HG21 1 3
57 1 2 1 1 117 ALA H 2oq3_ambr001 114 ILE H 1 3
58 1 1 1 1 92 TYR H 2oq3_ambr001 89 TYR H 1 3
58 1 2 1 1 93 PHE H 2oq3_ambr001 90 PHE H 1 3
59 1 1 1 1 61 ILE H 2oq3_ambr001 58 ALA H 1 3
59 1 2 1 1 67 ALA MB 2oq3_ambr001 64 ALA HB1 1 3
60 1 1 1 1 80 THR MG 2oq3_ambr001 77 THR HG21 1 3
60 1 1 1 1 120 ALA MB 2oq3_ambr001 117 THR HB1 1 3
60 1 2 1 1 117 ALA H 2oq3_ambr001 114 THR H 1 3
61 1 1 1 1 6 LEU H 2oq3_ambr001 3 LEU H 1 3
61 1 2 1 1 7 SER H 2oq3_ambr001 4 SER H 1 3
62 1 1 1 1 6 LEU H 2oq3_ambr001 3 TYR H 1 3
62 1 2 1 1 9 TYR QD 2oq3_ambr001 6 TYR HD1 1 3
63 1 1 1 1 4 MET HA 2oq3_ambr001 1 MET HA 1 3
63 1 2 1 1 6 LEU H 2oq3_ambr001 3 LEU H 1 3
64 1 1 1 1 85 THR H 2oq3_ambr001 82 THR H 1 3
64 1 2 1 1 103 LEU H 2oq3_ambr001 100 LEU H 1 3
65 1 1 1 1 102 LEU H 2oq3_ambr001 99 LEU H 1 3
65 1 2 1 1 103 LEU H 2oq3_ambr001 100 LEU H 1 3
66 1 1 1 1 85 THR HA 2oq3_ambr001 82 LEU HA 1 3
66 1 1 1 1 86 LEU HA 2oq3_ambr001 83 LEU HA 1 3
66 1 2 1 1 103 LEU H 2oq3_ambr001 100 THR H 1 3
67 1 1 1 1 103 LEU H 2oq3_ambr001 100 ILE H 1 3
67 1 2 1 1 103 LEU HG 2oq3_ambr001 100 LEU HG 1 3
67 1 2 1 1 104 ILE QG 2oq3_ambr001 101 LEU HG12 1 3
68 1 1 1 1 102 LEU HG 2oq3_ambr001 99 LEU HG 1 3
68 1 2 1 1 103 LEU H 2oq3_ambr001 100 LEU H 1 3
69 1 1 1 1 102 LEU QD 2oq3_ambr001 99 LEU HD11 1 3
69 1 1 1 1 103 LEU QD 2oq3_ambr001 100 LEU HD11 1 3
69 1 2 1 1 103 LEU H 2oq3_ambr001 100 LEU H 1 3
70 1 1 1 1 65 GLY H 2oq3_ambr001 62 ILE H 1 3
70 1 1 1 1 100 ILE H 2oq3_ambr001 97 ILE H 1 3
70 1 2 1 1 101 LYS H 2oq3_ambr001 98 GLY H 1 3
71 1 1 1 1 77 ALA H 2oq3_ambr001 74 ALA H 1 3
71 1 2 1 1 78 LEU H 2oq3_ambr001 75 LEU H 1 3
72 1 1 1 1 75 CYS H 2oq3_ambr001 72 CYS H 1 3
72 1 2 1 1 77 ALA H 2oq3_ambr001 74 ALA H 1 3
73 1 1 1 1 76 GLY H 2oq3_ambr001 73 GLY H 1 3
73 1 2 1 1 77 ALA H 2oq3_ambr001 74 ALA H 1 3
74 1 1 1 1 45 TYR QD 2oq3_ambr001 42 TYR HD1 1 3
74 1 2 1 1 77 ALA H 2oq3_ambr001 74 TYR H 1 3
75 1 1 1 1 77 ALA H 2oq3_ambr001 74 LEU H 1 3
75 1 2 1 1 78 LEU QB 2oq3_ambr001 75 LEU HB2 1 3
75 1 2 1 1 78 LEU HG 2oq3_ambr001 75 LEU HG 1 3
76 1 1 1 1 101 LYS H 2oq3_ambr001 98 LYS H 1 3
76 1 2 1 1 102 LEU H 2oq3_ambr001 99 LEU H 1 3
77 1 1 1 1 45 TYR QB 2oq3_ambr001 42 TYR HB2 1 3
77 1 2 1 1 77 ALA H 2oq3_ambr001 74 TYR H 1 3
78 1 1 1 1 77 ALA H 2oq3_ambr001 74 LEU H 1 3
78 1 2 1 1 78 LEU QD 2oq3_ambr001 75 LEU HD11 1 3
79 1 1 1 1 84 LEU HA 2oq3_ambr001 81 LEU HA 1 3
79 1 2 1 1 85 THR H 2oq3_ambr001 82 THR H 1 3
80 1 1 1 1 84 LEU QB 2oq3_ambr001 81 LEU HB2 1 3
80 1 1 1 1 103 LEU QB 2oq3_ambr001 100 LEU HB2 1 3
80 1 2 1 1 85 THR H 2oq3_ambr001 82 LEU H 1 3
81 1 1 1 1 84 LEU QD 2oq3_ambr001 81 LEU HD11 1 3
81 1 1 1 1 102 LEU QD 2oq3_ambr001 99 LEU HD11 1 3
81 1 2 1 1 85 THR H 2oq3_ambr001 82 LEU H 1 3
82 1 1 1 1 85 THR H 2oq3_ambr001 82 ILE H 1 3
82 1 2 1 1 104 ILE QG 2oq3_ambr001 101 ILE HG12 1 3
83 1 1 1 1 113 SER H 2oq3_ambr001 110 SER H 1 3
83 1 2 1 1 114 HIS H 2oq3_ambr001 111 HIS H 1 3
84 1 1 1 1 114 HIS H 2oq3_ambr001 111 HIS H 1 3
84 1 2 1 1 115 ILE H 2oq3_ambr001 112 ILE H 1 3
85 1 1 1 1 111 ALA HA 2oq3_ambr001 108 ALA HA 1 3
85 1 2 1 1 114 HIS H 2oq3_ambr001 111 HIS H 1 3
86 1 1 1 1 112 ASP HA 2oq3_ambr001 109 ASP HA 1 3
86 1 2 1 1 114 HIS H 2oq3_ambr001 111 HIS H 1 3
87 1 1 1 1 36 LEU H 2oq3_ambr001 33 LEU H 1 3
87 1 2 1 1 37 ASP H 2oq3_ambr001 34 ASP H 1 3
88 1 1 1 1 5 ARG H 2oq3_ambr001 2 ARG H 1 3
88 1 2 1 1 6 LEU H 2oq3_ambr001 3 LEU H 1 3
89 1 1 1 1 4 MET H 2oq3_ambr001 1 MET H 1 3
89 1 2 1 1 5 ARG H 2oq3_ambr001 2 ARG H 1 3
90 1 1 1 1 5 ARG H 2oq3_ambr001 2 ARG H 1 3
90 1 2 1 1 8 ASP H 2oq3_ambr001 5 ASP H 1 3
91 1 1 1 1 5 ARG H 2oq3_ambr001 2 ASP H 1 3
91 1 2 1 1 8 ASP QB 2oq3_ambr001 5 ASP HB2 1 3
92 1 1 1 1 5 ARG H 2oq3_ambr001 2 ARG H 1 3
92 1 2 1 1 5 ARG QB 2oq3_ambr001 2 ARG HB2 1 3
92 1 2 1 1 5 ARG QG 2oq3_ambr001 2 ARG HG2 1 3
93 1 1 1 1 78 LEU H 2oq3_ambr001 75 LEU H 1 3
93 1 2 1 1 78 LEU QB 2oq3_ambr001 75 LEU HB2 1 3
94 1 1 1 1 35 LEU QB 2oq3_ambr001 32 LEU HB2 1 3
94 1 1 1 1 41 ILE QG 2oq3_ambr001 38 LEU HG12 1 3
94 1 1 1 1 77 ALA MB 2oq3_ambr001 74 LEU HB1 1 3
94 1 2 1 1 36 LEU H 2oq3_ambr001 33 LEU H 1 3
94 1 2 1 1 78 LEU H 2oq3_ambr001 75 LEU H 1 3
95 1 1 1 1 36 LEU H 2oq3_ambr001 33 ILE H 1 3
95 1 1 1 1 78 LEU H 2oq3_ambr001 75 ILE H 1 3
95 1 2 1 1 41 ILE QG 2oq3_ambr001 38 ILE HG12 1 3
95 1 2 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 3
96 1 1 1 1 19 HIS H 2oq3_ambr001 16 HIS H 1 3
96 1 2 1 1 20 SER HA 2oq3_ambr001 17 SER HA 1 3
97 1 1 1 1 17 VAL QG 2oq3_ambr001 14 VAL HG11 1 3
97 1 1 1 1 87 LEU QD 2oq3_ambr001 84 VAL HD11 1 3
97 1 2 1 1 19 HIS H 2oq3_ambr001 16 VAL H 1 3
98 1 1 1 1 5 ARG H 2oq3_ambr001 2 ALA H 1 3
98 1 2 1 1 120 ALA MB 2oq3_ambr001 117 ALA HB1 1 3
99 1 1 1 1 44 ASN QD 2oq3_ambr001 41 ASN HD21 1 3
99 1 2 1 1 45 TYR H 2oq3_ambr001 42 ASN H 1 3
100 1 1 1 1 45 TYR H 2oq3_ambr001 42 TYR H 1 3
100 1 2 1 1 46 ILE H 2oq3_ambr001 43 ILE H 1 3
101 1 1 1 1 18 ILE H 2oq3_ambr001 15 ILE H 1 3
101 1 2 1 1 19 HIS H 2oq3_ambr001 16 HIS H 1 3
102 1 1 1 1 19 HIS H 2oq3_ambr001 16 HIS H 1 3
102 1 2 1 1 20 SER H 2oq3_ambr001 17 SER H 1 3
103 1 1 1 1 42 SER H 2oq3_ambr001 39 ASN H 1 3
103 1 1 1 1 44 ASN H 2oq3_ambr001 41 ASN H 1 3
103 1 2 1 1 45 TYR H 2oq3_ambr001 42 SER H 1 3
104 1 1 1 1 45 TYR H 2oq3_ambr001 42 TYR H 1 3
104 1 2 1 1 45 TYR QD 2oq3_ambr001 42 TYR HD1 1 3
105 1 1 1 1 42 SER QB 2oq3_ambr001 39 SER HB2 1 3
105 1 1 1 1 44 ASN HA 2oq3_ambr001 41 SER HA 1 3
105 1 2 1 1 45 TYR H 2oq3_ambr001 42 SER H 1 3
106 1 1 1 1 44 ASN QB 2oq3_ambr001 41 ASN HB2 1 3
106 1 2 1 1 45 TYR H 2oq3_ambr001 42 ASN H 1 3
107 1 1 1 1 36 LEU QD 2oq3_ambr001 33 ILE HD11 1 3
107 1 1 1 1 46 ILE MG 2oq3_ambr001 43 ILE HG21 1 3
107 1 2 1 1 45 TYR H 2oq3_ambr001 42 ILE H 1 3
107 1 2 1 1 50 LYS H 2oq3_ambr001 47 ILE H 1 3
108 1 1 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 3
108 1 2 1 1 45 TYR H 2oq3_ambr001 42 ILE H 1 3
109 1 1 1 1 54 ILE H 2oq3_ambr001 51 ILE H 1 3
109 1 2 1 1 55 ASN H 2oq3_ambr001 52 ASN H 1 3
110 1 1 1 1 54 ILE H 2oq3_ambr001 51 ASN H 1 3
110 1 2 1 1 55 ASN QD 2oq3_ambr001 52 ASN HD21 1 3
111 1 1 1 1 51 ASP HA 2oq3_ambr001 48 ASP HA 1 3
111 1 2 1 1 54 ILE H 2oq3_ambr001 51 ILE H 1 3
112 1 1 1 1 50 LYS HA 2oq3_ambr001 47 LYS HA 1 3
112 1 2 1 1 54 ILE H 2oq3_ambr001 51 ILE H 1 3
113 1 1 1 1 53 THR HA 2oq3_ambr001 50 THR HA 1 3
113 1 2 1 1 54 ILE H 2oq3_ambr001 51 ILE H 1 3
114 1 1 1 1 51 ASP QB 2oq3_ambr001 48 ASN HB2 1 3
114 1 1 1 1 55 ASN QB 2oq3_ambr001 52 ASN HB2 1 3
114 1 2 1 1 54 ILE H 2oq3_ambr001 51 ASN H 1 3
115 1 1 1 1 53 THR MG 2oq3_ambr001 50 THR HG21 1 3
115 1 2 1 1 54 ILE H 2oq3_ambr001 51 THR H 1 3
116 1 1 1 1 29 ASP H 2oq3_ambr001 26 ASP H 1 3
116 1 2 1 1 30 PHE H 2oq3_ambr001 27 PHE H 1 3
117 1 1 1 1 29 ASP H 2oq3_ambr001 26 ASP H 1 3
117 1 2 1 1 31 SER H 2oq3_ambr001 28 SER H 1 3
118 1 1 1 1 27 ALA HA 2oq3_ambr001 24 ALA HA 1 3
118 1 1 1 1 31 SER QB 2oq3_ambr001 28 ALA HB2 1 3
118 1 2 1 1 29 ASP H 2oq3_ambr001 26 SER H 1 3
119 1 1 1 1 26 GLU HA 2oq3_ambr001 23 GLU HA 1 3
119 1 2 1 1 29 ASP H 2oq3_ambr001 26 ASP H 1 3
120 1 1 1 1 28 ILE HB 2oq3_ambr001 25 ILE HB 1 3
120 1 2 1 1 29 ASP H 2oq3_ambr001 26 ASP H 1 3
121 1 1 1 1 25 GLN QB 2oq3_ambr001 22 GLU HB2 1 3
121 1 1 1 1 26 GLU QG 2oq3_ambr001 23 GLU HG2 1 3
121 1 2 1 1 29 ASP H 2oq3_ambr001 26 GLU H 1 3
122 1 1 1 1 25 GLN QB 2oq3_ambr001 22 GLN HB2 1 3
122 1 1 1 1 50 LYS QD 2oq3_ambr001 47 GLN HD2 1 3
122 1 2 1 1 29 ASP H 2oq3_ambr001 26 GLN H 1 3
123 1 1 1 1 28 ILE MD 2oq3_ambr001 25 LYS HD11 1 3
123 1 1 1 1 50 LYS QG 2oq3_ambr001 47 LYS HG2 1 3
123 1 2 1 1 29 ASP H 2oq3_ambr001 26 LYS H 1 3
124 1 1 1 1 29 ASP H 2oq3_ambr001 26 ILE H 1 3
124 1 2 1 1 46 ILE MG 2oq3_ambr001 43 ILE HG21 1 3
125 1 1 1 1 26 GLU QB 2oq3_ambr001 23 ILE HB2 1 3
125 1 1 1 1 26 GLU QG 2oq3_ambr001 23 ILE HG2 1 3
125 1 1 1 1 28 ILE QG 2oq3_ambr001 25 ILE HG12 1 3
125 1 1 1 1 32 MET QB 2oq3_ambr001 29 ILE HB2 1 3
125 1 2 1 1 29 ASP H 2oq3_ambr001 26 ILE H 1 3
126 1 1 1 1 28 ILE MD 2oq3_ambr001 25 LYS HD11 1 3
126 1 1 1 1 50 LYS QG 2oq3_ambr001 47 LYS HG2 1 3
126 1 2 1 1 50 LYS H 2oq3_ambr001 47 LYS H 1 3
127 1 1 1 1 49 ILE HB 2oq3_ambr001 46 ILE HB 1 3
127 1 2 1 1 50 LYS H 2oq3_ambr001 47 LYS H 1 3
128 1 1 1 1 50 LYS H 2oq3_ambr001 47 LYS H 1 3
128 1 2 1 1 51 ASP H 2oq3_ambr001 48 ASP H 1 3
129 1 1 1 1 49 ILE H 2oq3_ambr001 46 ILE H 1 3
129 1 2 1 1 50 LYS H 2oq3_ambr001 47 LYS H 1 3
130 1 1 1 1 50 LYS H 2oq3_ambr001 47 LYS H 1 3
130 1 2 1 1 50 LYS QG 2oq3_ambr001 47 LYS HG2 1 3
131 1 1 1 1 49 ILE MG 2oq3_ambr001 46 ILE HG21 1 3
131 1 2 1 1 50 LYS H 2oq3_ambr001 47 ILE H 1 3
132 1 1 1 1 70 HIS HD2 2oq3_ambr001 67 HIS HD2 1 3
132 1 2 1 1 71 ALA H 2oq3_ambr001 68 ALA H 1 3
133 1 1 1 1 71 ALA H 2oq3_ambr001 68 ALA H 1 3
133 1 2 1 1 107 SER HA 2oq3_ambr001 104 SER HA 1 3
134 1 1 1 1 33 VAL H 2oq3_ambr001 30 VAL H 1 3
134 1 2 1 1 35 LEU H 2oq3_ambr001 32 LEU H 1 3
135 1 1 1 1 127 GLU H 2oq3_ambr001 124 GLU H 1 3
135 1 2 1 1 128 GLU H 2oq3_ambr001 125 GLU H 1 3
136 1 1 1 1 126 CYS H 2oq3_ambr001 123 CYS H 1 3
136 1 2 1 1 127 GLU H 2oq3_ambr001 124 GLU H 1 3
137 1 1 1 1 125 LEU HA 2oq3_ambr001 122 LEU HA 1 3
137 1 2 1 1 127 GLU H 2oq3_ambr001 124 GLU H 1 3
138 1 1 1 1 126 CYS QB 2oq3_ambr001 123 CYS HB2 1 3
138 1 2 1 1 127 GLU H 2oq3_ambr001 124 CYS H 1 3
139 1 1 1 1 127 GLU H 2oq3_ambr001 124 GLU H 1 3
139 1 2 1 1 127 GLU QB 2oq3_ambr001 124 GLU HB2 1 3
140 1 1 1 1 127 GLU H 2oq3_ambr001 124 ILE H 1 3
140 1 2 1 1 130 ILE QG 2oq3_ambr001 127 ILE HG12 1 3
141 1 1 1 1 66 VAL QG 2oq3_ambr001 63 ILE HG11 1 3
141 1 1 1 1 130 ILE MD 2oq3_ambr001 127 ILE HD11 1 3
141 1 1 1 1 130 ILE MG 2oq3_ambr001 127 ILE HG21 1 3
141 1 2 1 1 127 GLU H 2oq3_ambr001 124 ILE H 1 3
142 1 1 1 1 62 LEU QD 2oq3_ambr001 59 LEU HD11 1 3
142 1 2 1 1 68 MET H 2oq3_ambr001 65 LEU H 1 3
143 1 1 1 1 81 GLY H 2oq3_ambr001 78 GLY H 1 3
143 1 2 1 1 107 SER H 2oq3_ambr001 104 SER H 1 3
144 1 1 1 1 83 SER H 2oq3_ambr001 80 ALA H 1 3
144 1 1 1 1 108 ALA H 2oq3_ambr001 105 ALA H 1 3
144 1 2 1 1 84 LEU H 2oq3_ambr001 81 SER H 1 3
144 1 2 1 1 107 SER H 2oq3_ambr001 104 SER H 1 3
145 1 1 1 1 106 LEU QB 2oq3_ambr001 103 LEU HB2 1 3
145 1 1 1 1 106 LEU HG 2oq3_ambr001 103 LEU HG 1 3
145 1 2 1 1 107 SER H 2oq3_ambr001 104 LEU H 1 3
146 1 1 1 1 32 MET H 2oq3_ambr001 29 MET H 1 3
146 1 2 1 1 33 VAL H 2oq3_ambr001 30 VAL H 1 3
147 1 1 1 1 30 PHE HA 2oq3_ambr001 27 PHE HA 1 3
147 1 1 1 1 31 SER HA 2oq3_ambr001 28 PHE HA 1 3
147 1 2 1 1 33 VAL H 2oq3_ambr001 30 SER H 1 3
148 1 1 1 1 29 ASP QB 2oq3_ambr001 26 MET HB2 1 3
148 1 1 1 1 32 MET QG 2oq3_ambr001 29 MET HG2 1 3
148 1 2 1 1 33 VAL H 2oq3_ambr001 30 MET H 1 3
149 1 1 1 1 32 MET QB 2oq3_ambr001 29 MET HB2 1 3
149 1 1 1 1 46 ILE QG 2oq3_ambr001 43 MET HG12 1 3
149 1 2 1 1 33 VAL H 2oq3_ambr001 30 MET H 1 3
150 1 1 1 1 32 MET QB 2oq3_ambr001 29 MET HB2 1 3
150 1 2 1 1 33 VAL H 2oq3_ambr001 30 MET H 1 3
151 1 1 1 1 33 VAL H 2oq3_ambr001 30 LEU H 1 3
151 1 2 1 1 36 LEU QD 2oq3_ambr001 33 LEU HD11 1 3
151 1 2 1 1 36 LEU HG 2oq3_ambr001 33 LEU HG 1 3
151 1 2 1 1 46 ILE MG 2oq3_ambr001 43 LEU HG21 1 3
152 1 1 1 1 33 VAL H 2oq3_ambr001 30 VAL H 1 3
152 1 2 1 1 34 SER H 2oq3_ambr001 31 SER H 1 3
153 1 1 1 1 140 GLU H 2oq3_ambr001 137 GLU H 1 3
153 1 2 1 1 141 LYS H 2oq3_ambr001 138 LYS H 1 3
154 1 1 1 1 139 SER H 2oq3_ambr001 136 SER H 1 3
154 1 2 1 1 140 GLU H 2oq3_ambr001 137 GLU H 1 3
155 1 1 1 1 17 VAL HB 2oq3_ambr001 14 VAL HB 1 3
155 1 1 1 1 141 LYS QB 2oq3_ambr001 138 VAL HB2 1 3
155 1 2 1 1 140 GLU H 2oq3_ambr001 137 LYS H 1 3
156 1 1 1 1 15 ILE HA 2oq3_ambr001 12 ILE HA 1 3
156 1 1 1 1 82 MET HA 2oq3_ambr001 79 ILE HA 1 3
156 1 2 1 1 84 LEU H 2oq3_ambr001 81 MET H 1 3
156 1 2 1 1 107 SER H 2oq3_ambr001 104 MET H 1 3
157 1 1 1 1 11 PRO QD 2oq3_ambr001 8 SER HD2 1 3
157 1 1 1 1 14 SER QB 2oq3_ambr001 11 SER HB2 1 3
157 1 2 1 1 84 LEU H 2oq3_ambr001 81 SER H 1 3
158 1 1 1 1 12 GLU H 2oq3_ambr001 9 GLU H 1 3
158 1 2 1 1 14 SER HA 2oq3_ambr001 11 SER HA 1 3
159 1 1 1 1 11 PRO QG 2oq3_ambr001 8 PRO HG2 1 3
159 1 2 1 1 12 GLU H 2oq3_ambr001 9 PRO H 1 3
160 1 1 1 1 111 ALA H 2oq3_ambr001 108 ALA H 1 3
160 1 2 1 1 112 ASP H 2oq3_ambr001 109 ASP H 1 3
161 1 1 1 1 65 GLY H 2oq3_ambr001 62 GLY H 1 3
161 1 2 1 1 66 VAL H 2oq3_ambr001 63 VAL H 1 3
162 1 1 1 1 62 LEU H 2oq3_ambr001 59 ALA H 1 3
162 1 1 1 1 63 ALA H 2oq3_ambr001 60 ALA H 1 3
162 1 2 1 1 66 VAL H 2oq3_ambr001 63 LEU H 1 3
163 1 1 1 1 40 TYR QD 2oq3_ambr001 37 TYR HD1 1 3
163 1 2 1 1 80 THR H 2oq3_ambr001 77 TYR H 1 3
164 1 1 1 1 80 THR H 2oq3_ambr001 77 THR H 1 3
164 1 2 1 1 109 ALA H 2oq3_ambr001 106 ALA H 1 3
165 1 1 1 1 65 GLY QA 2oq3_ambr001 62 LYS HA2 1 3
165 1 1 1 1 79 LYS HA 2oq3_ambr001 76 LYS HA 1 3
165 1 2 1 1 66 VAL H 2oq3_ambr001 63 GLY H 1 3
165 1 2 1 1 80 THR H 2oq3_ambr001 77 GLY H 1 3
166 1 1 1 1 115 ILE HA 2oq3_ambr001 112 ILE HA 1 3
166 1 1 1 1 117 ALA HA 2oq3_ambr001 114 ILE HA 1 3
166 1 2 1 1 119 GLN H 2oq3_ambr001 116 ALA H 1 3
167 1 1 1 1 118 ILE HA 2oq3_ambr001 115 ILE HA 1 3
167 1 2 1 1 119 GLN H 2oq3_ambr001 116 GLN H 1 3
168 1 1 1 1 117 ALA MB 2oq3_ambr001 114 ILE HB1 1 3
168 1 1 1 1 118 ILE QG 2oq3_ambr001 115 ILE HG12 1 3
168 1 2 1 1 119 GLN H 2oq3_ambr001 116 ILE H 1 3
169 1 1 1 1 118 ILE MG 2oq3_ambr001 115 ILE HG21 1 3
169 1 2 1 1 119 GLN H 2oq3_ambr001 116 ILE H 1 3
170 1 1 1 1 118 ILE H 2oq3_ambr001 115 ILE H 1 3
170 1 2 1 1 119 GLN H 2oq3_ambr001 116 GLN H 1 3
171 1 1 1 1 119 GLN H 2oq3_ambr001 116 ALA H 1 3
171 1 2 1 1 120 ALA MB 2oq3_ambr001 117 ALA HB1 1 3
171 1 2 1 1 121 LEU QB 2oq3_ambr001 118 ALA HB2 1 3
172 1 1 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 3
172 1 1 1 1 118 ILE MD 2oq3_ambr001 115 LEU HD11 1 3
172 1 2 1 1 119 GLN H 2oq3_ambr001 116 LEU H 1 3
173 1 1 1 1 10 PHE QD 2oq3_ambr001 7 PHE HD1 1 3
173 1 2 1 1 84 LEU H 2oq3_ambr001 81 PHE H 1 3
174 1 1 1 1 84 LEU H 2oq3_ambr001 81 ILE H 1 3
174 1 2 1 1 104 ILE MD 2oq3_ambr001 101 ILE HD11 1 3
175 1 1 1 1 4 MET H 2oq3_ambr001 1 MET H 1 3
175 1 2 1 1 5 ARG HA 2oq3_ambr001 2 ARG HA 1 3
176 1 1 1 1 4 MET H 2oq3_ambr001 1 GLU H 1 3
176 1 2 1 1 123 GLU QG 2oq3_ambr001 120 GLU HG2 1 3
177 1 1 1 1 21 ALA H 2oq3_ambr001 18 ALA H 1 3
177 1 2 1 1 22 LYS H 2oq3_ambr001 19 LYS H 1 3
178 1 1 1 1 91 VAL H 2oq3_ambr001 88 VAL H 1 3
178 1 2 1 1 100 ILE H 2oq3_ambr001 97 ILE H 1 3
179 1 1 1 1 93 PHE QD 2oq3_ambr001 90 PHE HD1 1 3
179 1 2 1 1 100 ILE H 2oq3_ambr001 97 PHE H 1 3
180 1 1 1 1 119 GLN H 2oq3_ambr001 116 LEU H 1 3
180 1 1 1 1 121 LEU H 2oq3_ambr001 118 LEU H 1 3
180 1 2 1 1 120 ALA H 2oq3_ambr001 117 GLN H 1 3
181 1 1 1 1 117 ALA HA 2oq3_ambr001 114 ALA HA 1 3
181 1 2 1 1 120 ALA H 2oq3_ambr001 117 ALA H 1 3
182 1 1 1 1 9 TYR QB 2oq3_ambr001 6 GLN HB2 1 3
182 1 1 1 1 119 GLN QG 2oq3_ambr001 116 GLN HG2 1 3
182 1 2 1 1 120 ALA H 2oq3_ambr001 117 GLN H 1 3
183 1 1 1 1 119 GLN QB 2oq3_ambr001 116 GLN HB2 1 3
183 1 2 1 1 120 ALA H 2oq3_ambr001 117 GLN H 1 3
184 1 1 1 1 22 LYS H 2oq3_ambr001 19 LYS H 1 3
184 1 2 1 1 23 ASP H 2oq3_ambr001 20 ASP H 1 3
185 1 1 1 1 22 LYS H 2oq3_ambr001 19 GLU H 1 3
185 1 2 1 1 26 GLU QB 2oq3_ambr001 23 GLU HB2 1 3
185 1 2 1 1 26 GLU QG 2oq3_ambr001 23 GLU HG2 1 3
186 1 1 1 1 21 ALA MB 2oq3_ambr001 18 ALA HB1 1 3
186 1 1 1 1 22 LYS QG 2oq3_ambr001 19 ALA HG2 1 3
186 1 2 1 1 22 LYS H 2oq3_ambr001 19 ALA H 1 3
187 1 1 1 1 16 SER H 2oq3_ambr001 13 SER H 1 3
187 1 2 1 1 17 VAL H 2oq3_ambr001 14 VAL H 1 3
188 1 1 1 1 25 GLN H 2oq3_ambr001 22 VAL H 1 3
188 1 2 1 1 91 VAL QG 2oq3_ambr001 88 VAL HG11 1 3
189 1 1 1 1 20 SER H 2oq3_ambr001 17 SER H 1 3
189 1 1 1 1 23 ASP H 2oq3_ambr001 20 SER H 1 3
189 1 2 1 1 21 ALA H 2oq3_ambr001 18 ASP H 1 3
190 1 1 1 1 21 ALA H 2oq3_ambr001 18 GLN H 1 3
190 1 2 1 1 26 GLU QG 2oq3_ambr001 23 GLN HG2 1 3
190 1 2 1 1 89 GLN QB 2oq3_ambr001 86 GLN HB2 1 3
191 1 1 1 1 21 ALA H 2oq3_ambr001 18 LEU H 1 3
191 1 2 1 1 87 LEU QB 2oq3_ambr001 84 LEU HB2 1 3
192 1 1 1 1 21 ALA H 2oq3_ambr001 18 VAL H 1 3
192 1 2 1 1 91 VAL QG 2oq3_ambr001 88 VAL HG11 1 3
193 1 1 1 1 21 ALA H 2oq3_ambr001 18 LEU H 1 3
193 1 2 1 1 87 LEU QD 2oq3_ambr001 84 LEU HD11 1 3
194 1 1 1 1 21 ALA H 2oq3_ambr001 18 GLN H 1 3
194 1 2 1 1 23 ASP HA 2oq3_ambr001 20 ASP HA 1 3
194 1 2 1 1 89 GLN HA 2oq3_ambr001 86 ASP HA 1 3
195 1 1 1 1 109 ALA H 2oq3_ambr001 106 ALA H 1 3
195 1 2 1 1 110 ASP H 2oq3_ambr001 107 ASP H 1 3
196 1 1 1 1 79 LYS HA 2oq3_ambr001 76 LYS HA 1 3
196 1 1 1 1 83 SER QB 2oq3_ambr001 80 LYS HB2 1 3
196 1 1 1 1 107 SER HA 2oq3_ambr001 104 LYS HA 1 3
196 1 2 1 1 106 LEU H 2oq3_ambr001 103 SER H 1 3
196 1 2 1 1 109 ALA H 2oq3_ambr001 106 SER H 1 3
197 1 1 1 1 23 ASP H 2oq3_ambr001 20 ASP H 1 3
197 1 2 1 1 25 GLN H 2oq3_ambr001 22 GLN H 1 3
198 1 1 1 1 24 TRP H 2oq3_ambr001 21 TRP H 1 3
198 1 2 1 1 25 GLN H 2oq3_ambr001 22 GLN H 1 3
199 1 1 1 1 25 GLN H 2oq3_ambr001 22 GLN H 1 3
199 1 2 1 1 26 GLU H 2oq3_ambr001 23 GLU H 1 3
200 1 1 1 1 25 GLN H 2oq3_ambr001 22 GLN H 1 3
200 1 2 1 1 27 ALA H 2oq3_ambr001 24 ALA H 1 3
201 1 1 1 1 23 ASP HA 2oq3_ambr001 20 ASP HA 1 3
201 1 1 1 1 93 PHE HA 2oq3_ambr001 90 ASP HA 1 3
201 1 2 1 1 25 GLN H 2oq3_ambr001 22 PHE H 1 3
202 1 1 1 1 25 GLN H 2oq3_ambr001 22 ILE H 1 3
202 1 2 1 1 26 GLU QB 2oq3_ambr001 23 ILE HB2 1 3
202 1 2 1 1 28 ILE QG 2oq3_ambr001 25 ILE HG12 1 3
203 1 1 1 1 88 GLU H 2oq3_ambr001 85 GLU H 1 3
203 1 2 1 1 89 GLN H 2oq3_ambr001 86 GLN H 1 3
204 1 1 1 1 88 GLU H 2oq3_ambr001 85 GLU H 1 3
204 1 2 1 1 88 GLU QB 2oq3_ambr001 85 GLU HB2 1 3
204 1 2 1 1 88 GLU QG 2oq3_ambr001 85 GLU HG2 1 3
205 1 1 1 1 20 SER HA 2oq3_ambr001 17 SER HA 1 3
205 1 2 1 1 88 GLU H 2oq3_ambr001 85 GLU H 1 3
206 1 1 1 1 131 LEU H 2oq3_ambr001 128 LEU H 1 3
206 1 2 1 1 133 GLN H 2oq3_ambr001 130 GLN H 1 3
207 1 1 1 1 63 ALA H 2oq3_ambr001 60 ALA H 1 3
207 1 2 1 1 66 VAL HA 2oq3_ambr001 63 VAL HA 1 3
208 1 1 1 1 63 ALA H 2oq3_ambr001 60 ILE H 1 3
208 1 2 1 1 100 ILE MD 2oq3_ambr001 97 ILE HD11 1 3
209 1 1 1 1 129 GLU H 2oq3_ambr001 126 GLU H 1 3
209 1 2 1 1 131 LEU H 2oq3_ambr001 128 LEU H 1 3
210 1 1 1 1 128 GLU QB 2oq3_ambr001 125 GLU HB2 1 3
210 1 1 1 1 129 GLU QB 2oq3_ambr001 126 GLU HB2 1 3
210 1 2 1 1 131 LEU H 2oq3_ambr001 128 GLU H 1 3
211 1 1 1 1 130 ILE H 2oq3_ambr001 127 ILE H 1 3
211 1 2 1 1 131 LEU H 2oq3_ambr001 128 LEU H 1 3
212 1 1 1 1 130 ILE HA 2oq3_ambr001 127 ILE HA 1 3
212 1 2 1 1 131 LEU H 2oq3_ambr001 128 LEU H 1 3
213 1 1 1 1 131 LEU H 2oq3_ambr001 128 LEU H 1 3
213 1 2 1 1 131 LEU QB 2oq3_ambr001 128 LEU HB2 1 3
213 1 2 1 1 131 LEU HG 2oq3_ambr001 128 LEU HG 1 3
214 1 1 1 1 130 ILE MD 2oq3_ambr001 127 ILE HD11 1 3
214 1 1 1 1 130 ILE MG 2oq3_ambr001 127 ILE HG21 1 3
214 1 2 1 1 131 LEU H 2oq3_ambr001 128 ILE H 1 3
215 1 1 1 1 68 MET QG 2oq3_ambr001 65 MET HG2 1 3
215 1 2 1 1 106 LEU H 2oq3_ambr001 103 MET H 1 3
216 1 1 1 1 69 PRO QB 2oq3_ambr001 66 MET HB2 1 3
216 1 1 1 1 82 MET QG 2oq3_ambr001 79 MET HG2 1 3
216 1 2 1 1 106 LEU H 2oq3_ambr001 103 MET H 1 3
217 1 1 1 1 45 TYR QB 2oq3_ambr001 42 ILE HB2 1 3
217 1 1 1 1 46 ILE HA 2oq3_ambr001 43 ILE HA 1 3
217 1 2 1 1 48 ALA H 2oq3_ambr001 45 TYR H 1 3
218 1 1 1 1 44 ASN QD 2oq3_ambr001 41 LYS HD21 1 3
218 1 1 1 1 45 TYR H 2oq3_ambr001 42 LYS H 1 3
218 1 1 1 1 50 LYS H 2oq3_ambr001 47 LYS H 1 3
218 1 2 1 1 48 ALA H 2oq3_ambr001 45 ASN H 1 3
219 1 1 1 1 48 ALA H 2oq3_ambr001 45 ALA H 1 3
219 1 2 1 1 49 ILE H 2oq3_ambr001 46 ILE H 1 3
220 1 1 1 1 47 GLN H 2oq3_ambr001 44 GLN H 1 3
220 1 2 1 1 48 ALA H 2oq3_ambr001 45 ALA H 1 3
221 1 1 1 1 44 ASN HA 2oq3_ambr001 41 ASN HA 1 3
221 1 2 1 1 48 ALA H 2oq3_ambr001 45 ALA H 1 3
222 1 1 1 1 47 GLN QG 2oq3_ambr001 44 GLN HG2 1 3
222 1 1 1 1 50 LYS QE 2oq3_ambr001 47 GLN HE2 1 3
222 1 2 1 1 48 ALA H 2oq3_ambr001 45 GLN H 1 3
223 1 1 1 1 47 GLN QB 2oq3_ambr001 44 GLN HB2 1 3
223 1 2 1 1 48 ALA H 2oq3_ambr001 45 GLN H 1 3
224 1 1 1 1 48 ALA H 2oq3_ambr001 45 ALA H 1 3
224 1 2 1 1 49 ILE HB 2oq3_ambr001 46 ILE HB 1 3
225 1 1 1 1 48 ALA H 2oq3_ambr001 45 ILE H 1 3
225 1 2 1 1 49 ILE QG 2oq3_ambr001 46 ILE HG12 1 3
226 1 1 1 1 48 ALA H 2oq3_ambr001 45 LYS H 1 3
226 1 2 1 1 50 LYS QD 2oq3_ambr001 47 LYS HD2 1 3
226 1 2 1 1 50 LYS QG 2oq3_ambr001 47 LYS HG2 1 3
227 1 1 1 1 48 ALA H 2oq3_ambr001 45 ALA H 1 3
227 1 2 1 1 71 ALA MB 2oq3_ambr001 68 ALA HB1 1 3
228 1 1 1 1 63 ALA H 2oq3_ambr001 60 ALA H 1 3
228 1 2 1 1 66 VAL H 2oq3_ambr001 63 VAL H 1 3
229 1 1 1 1 63 ALA H 2oq3_ambr001 60 ALA H 1 3
229 1 2 1 1 67 ALA HA 2oq3_ambr001 64 ALA HA 1 3
230 1 1 1 1 62 LEU HA 2oq3_ambr001 59 LEU HA 1 3
230 1 1 1 1 64 PRO HA 2oq3_ambr001 61 LEU HA 1 3
230 1 2 1 1 63 ALA H 2oq3_ambr001 60 PRO H 1 3
231 1 1 1 1 62 LEU QB 2oq3_ambr001 59 LEU HB2 1 3
231 1 2 1 1 63 ALA H 2oq3_ambr001 60 LEU H 1 3
232 1 1 1 1 62 LEU QD 2oq3_ambr001 59 VAL HD11 1 3
232 1 1 1 1 66 VAL QG 2oq3_ambr001 63 VAL HG11 1 3
232 1 1 1 1 131 LEU QD 2oq3_ambr001 128 VAL HD11 1 3
232 1 2 1 1 63 ALA H 2oq3_ambr001 60 VAL H 1 3
233 1 1 1 1 46 ILE H 2oq3_ambr001 43 ILE H 1 3
233 1 2 1 1 48 ALA H 2oq3_ambr001 45 ALA H 1 3
234 1 1 1 1 45 TYR QB 2oq3_ambr001 42 CYS HB2 1 3
234 1 1 1 1 75 CYS QB 2oq3_ambr001 72 CYS HB2 1 3
234 1 2 1 1 48 ALA H 2oq3_ambr001 45 CYS H 1 3
235 1 1 1 1 146 ILE H 2oq3_ambr001 143 ILE H 1 3
235 1 2 1 1 148 SER H 2oq3_ambr001 145 SER H 1 3
236 1 1 1 1 144 ALA HA 2oq3_ambr001 141 ALA HA 1 3
236 1 1 1 1 147 ILE HA 2oq3_ambr001 144 ALA HA 1 3
236 1 2 1 1 146 ILE H 2oq3_ambr001 143 ILE H 1 3
237 1 1 1 1 145 ASP H 2oq3_ambr001 142 ASP H 1 3
237 1 2 1 1 146 ILE H 2oq3_ambr001 143 ILE H 1 3
238 1 1 1 1 142 GLN HA 2oq3_ambr001 139 GLN HA 1 3
238 1 2 1 1 146 ILE H 2oq3_ambr001 143 ILE H 1 3
239 1 1 1 1 143 LEU HA 2oq3_ambr001 140 LEU HA 1 3
239 1 2 1 1 146 ILE H 2oq3_ambr001 143 ILE H 1 3
240 1 1 1 1 137 ALA MB 2oq3_ambr001 134 ALA HB1 1 3
240 1 1 1 1 144 ALA MB 2oq3_ambr001 141 ALA HB1 1 3
240 1 2 1 1 146 ILE H 2oq3_ambr001 143 ALA H 1 3
241 1 1 1 1 143 LEU QB 2oq3_ambr001 140 ILE HB2 1 3
241 1 1 1 1 147 ILE QG 2oq3_ambr001 144 ILE HG12 1 3
241 1 2 1 1 146 ILE H 2oq3_ambr001 143 ILE H 1 3
242 1 1 1 1 148 SER H 2oq3_ambr001 145 GLY H 1 3
242 1 1 1 1 150 GLY H 2oq3_ambr001 147 GLY H 1 3
242 1 2 1 1 149 ARG H 2oq3_ambr001 146 SER H 1 3
243 1 1 1 1 124 LEU QD 2oq3_ambr001 121 LEU HD11 1 3
243 1 2 1 1 149 ARG H 2oq3_ambr001 146 LEU H 1 3
244 1 1 1 1 14 SER HA 2oq3_ambr001 11 LYS HA 1 3
244 1 1 1 1 38 LYS HA 2oq3_ambr001 35 LYS HA 1 3
244 1 2 1 1 37 ASP H 2oq3_ambr001 34 SER H 1 3
245 1 1 1 1 22 LYS HA 2oq3_ambr001 19 ALA HA 1 3
245 1 1 1 1 27 ALA HA 2oq3_ambr001 24 ALA HA 1 3
245 1 2 1 1 26 GLU H 2oq3_ambr001 23 LYS H 1 3
246 1 1 1 1 124 LEU QD 2oq3_ambr001 121 LEU HD11 1 3
246 1 1 1 1 146 ILE MG 2oq3_ambr001 143 LEU HG21 1 3
246 1 2 1 1 149 ARG H 2oq3_ambr001 146 LEU H 1 3
247 1 1 1 1 37 ASP H 2oq3_ambr001 34 ASP H 1 3
247 1 2 1 1 39 ASN H 2oq3_ambr001 36 ASN H 1 3
248 1 1 1 1 37 ASP H 2oq3_ambr001 34 ASP H 1 3
248 1 2 1 1 38 LYS H 2oq3_ambr001 35 LYS H 1 3
249 1 1 1 1 35 LEU H 2oq3_ambr001 32 LEU H 1 3
249 1 2 1 1 37 ASP H 2oq3_ambr001 34 ASP H 1 3
250 1 1 1 1 34 SER HA 2oq3_ambr001 31 LEU HA 1 3
250 1 1 1 1 36 LEU HA 2oq3_ambr001 33 LEU HA 1 3
250 1 2 1 1 37 ASP H 2oq3_ambr001 34 SER H 1 3
251 1 1 1 1 36 LEU QD 2oq3_ambr001 33 LEU HD11 1 3
251 1 1 1 1 38 LYS QD 2oq3_ambr001 35 LEU HD2 1 3
251 1 1 1 1 38 LYS QG 2oq3_ambr001 35 LEU HG2 1 3
251 1 2 1 1 37 ASP H 2oq3_ambr001 34 LEU H 1 3
252 1 1 1 1 33 VAL QG 2oq3_ambr001 30 VAL HG11 1 3
252 1 2 1 1 37 ASP H 2oq3_ambr001 34 VAL H 1 3
253 1 1 1 1 37 ASP H 2oq3_ambr001 34 ILE H 1 3
253 1 2 1 1 41 ILE MD 2oq3_ambr001 38 ILE HD11 1 3
253 1 2 1 1 46 ILE MD 2oq3_ambr001 43 ILE HD11 1 3
254 1 1 1 1 36 LEU QD 2oq3_ambr001 33 LEU HD11 1 3
254 1 1 1 1 36 LEU HG 2oq3_ambr001 33 LEU HG 1 3
254 1 2 1 1 37 ASP H 2oq3_ambr001 34 LEU H 1 3
255 1 1 1 1 96 ASN QD 2oq3_ambr001 93 ASN HD21 1 3
255 1 2 1 1 98 GLU H 2oq3_ambr001 95 ASN H 1 3
256 1 1 1 1 24 TRP HA 2oq3_ambr001 21 TRP HA 1 3
256 1 2 1 1 26 GLU H 2oq3_ambr001 23 GLU H 1 3
257 1 1 1 1 15 ILE H 2oq3_ambr001 12 ILE H 1 3
257 1 2 1 1 16 SER H 2oq3_ambr001 13 SER H 1 3
258 1 1 1 1 97 ASP HA 2oq3_ambr001 94 LYS HA 1 3
258 1 1 1 1 101 LYS HA 2oq3_ambr001 98 LYS HA 1 3
258 1 2 1 1 98 GLU H 2oq3_ambr001 95 ASP H 1 3
258 1 2 1 1 102 LEU H 2oq3_ambr001 99 ASP H 1 3
259 1 1 1 1 26 GLU H 2oq3_ambr001 23 GLU H 1 3
259 1 2 1 1 27 ALA H 2oq3_ambr001 24 ALA H 1 3
260 1 1 1 1 22 LYS QE 2oq3_ambr001 19 LYS HE2 1 3
260 1 1 1 1 25 GLN HA 2oq3_ambr001 22 LYS HA 1 3
260 1 2 1 1 26 GLU H 2oq3_ambr001 23 LYS H 1 3
261 1 1 1 1 23 ASP H 2oq3_ambr001 20 ASP H 1 3
261 1 2 1 1 26 GLU H 2oq3_ambr001 23 GLU H 1 3
262 1 1 1 1 25 GLN QG 2oq3_ambr001 22 GLN HG2 1 3
262 1 2 1 1 26 GLU H 2oq3_ambr001 23 GLN H 1 3
263 1 1 1 1 16 SER H 2oq3_ambr001 13 SER H 1 3
263 1 2 1 1 86 LEU H 2oq3_ambr001 83 LEU H 1 3
264 1 1 1 1 16 SER H 2oq3_ambr001 13 THR H 1 3
264 1 2 1 1 85 THR MG 2oq3_ambr001 82 THR HG21 1 3
265 1 1 1 1 15 ILE HA 2oq3_ambr001 12 ILE HA 1 3
265 1 2 1 1 16 SER H 2oq3_ambr001 13 SER H 1 3
266 1 1 1 1 16 SER H 2oq3_ambr001 13 SER H 1 3
266 1 2 1 1 85 THR HA 2oq3_ambr001 82 THR HA 1 3
267 1 1 1 1 15 ILE HB 2oq3_ambr001 12 LEU HB 1 3
267 1 1 1 1 84 LEU QB 2oq3_ambr001 81 LEU HB2 1 3
267 1 2 1 1 16 SER H 2oq3_ambr001 13 LEU H 1 3
268 1 1 1 1 15 ILE MD 2oq3_ambr001 12 ILE HD11 1 3
268 1 2 1 1 16 SER H 2oq3_ambr001 13 ILE H 1 3
269 1 1 1 1 24 TRP H 2oq3_ambr001 21 TRP H 1 3
269 1 2 1 1 26 GLU H 2oq3_ambr001 23 GLU H 1 3
270 1 1 1 1 67 ALA H 2oq3_ambr001 64 ALA H 1 3
270 1 1 1 1 100 ILE H 2oq3_ambr001 97 ALA H 1 3
270 1 2 1 1 102 LEU H 2oq3_ambr001 99 ILE H 1 3
271 1 1 1 1 100 ILE HA 2oq3_ambr001 97 ILE HA 1 3
271 1 2 1 1 102 LEU H 2oq3_ambr001 99 LEU H 1 3
272 1 1 1 1 141 LYS H 2oq3_ambr001 138 LYS H 1 3
272 1 2 1 1 142 GLN H 2oq3_ambr001 139 GLN H 1 3
273 1 1 1 1 141 LYS H 2oq3_ambr001 138 LYS H 1 3
273 1 2 1 1 143 LEU H 2oq3_ambr001 140 LEU H 1 3
274 1 1 1 1 141 LYS H 2oq3_ambr001 138 LYS H 1 3
274 1 2 1 1 141 LYS QB 2oq3_ambr001 138 LYS HB2 1 3
274 1 2 1 1 141 LYS QD 2oq3_ambr001 138 LYS HD2 1 3
275 1 1 1 1 8 ASP H 2oq3_ambr001 5 ASP H 1 3
275 1 2 1 1 9 TYR HA 2oq3_ambr001 6 TYR HA 1 3
276 1 1 1 1 7 SER H 2oq3_ambr001 4 SER H 1 3
276 1 2 1 1 8 ASP H 2oq3_ambr001 5 ASP H 1 3
277 1 1 1 1 8 ASP H 2oq3_ambr001 5 ASP H 1 3
277 1 2 1 1 9 TYR H 2oq3_ambr001 6 TYR H 1 3
278 1 1 1 1 8 ASP H 2oq3_ambr001 5 PHE H 1 3
278 1 2 1 1 10 PHE H 2oq3_ambr001 7 PHE H 1 3
278 1 2 1 1 10 PHE QD 2oq3_ambr001 7 PHE HD1 1 3
279 1 1 1 1 8 ASP H 2oq3_ambr001 5 TYR H 1 3
279 1 2 1 1 9 TYR QD 2oq3_ambr001 6 TYR HD1 1 3
280 1 1 1 1 7 SER HA 2oq3_ambr001 4 SER HA 1 3
280 1 1 1 1 7 SER QB 2oq3_ambr001 4 SER HB2 1 3
280 1 2 1 1 8 ASP H 2oq3_ambr001 5 SER H 1 3
281 1 1 1 1 7 SER QB 2oq3_ambr001 4 SER HB2 1 3
281 1 2 1 1 8 ASP H 2oq3_ambr001 5 SER H 1 3
282 1 1 1 1 59 TYR H 2oq3_ambr001 56 TYR H 1 3
282 1 2 1 1 60 TYR H 2oq3_ambr001 57 TYR H 1 3
283 1 1 1 1 50 LYS QG 2oq3_ambr001 47 LYS HG2 1 3
283 1 2 1 1 51 ASP H 2oq3_ambr001 48 LYS H 1 3
284 1 1 1 1 47 GLN QE 2oq3_ambr001 44 GLN HE21 1 3
284 1 2 1 1 51 ASP H 2oq3_ambr001 48 GLN H 1 3
285 1 1 1 1 48 ALA HA 2oq3_ambr001 45 ALA HA 1 3
285 1 1 1 1 52 SER QB 2oq3_ambr001 49 ALA HB2 1 3
285 1 2 1 1 51 ASP H 2oq3_ambr001 48 SER H 1 3
286 1 1 1 1 87 LEU QB 2oq3_ambr001 84 LEU HB2 1 3
286 1 1 1 1 102 LEU HG 2oq3_ambr001 99 LEU HG 1 3
286 1 2 1 1 102 LEU H 2oq3_ambr001 99 LEU H 1 3
287 1 1 1 1 51 ASP H 2oq3_ambr001 48 ASP H 1 3
287 1 2 1 1 52 SER H 2oq3_ambr001 49 SER H 1 3
288 1 1 1 1 51 ASP H 2oq3_ambr001 48 ILE H 1 3
288 1 2 1 1 53 THR H 2oq3_ambr001 50 THR H 1 3
288 1 2 1 1 54 ILE H 2oq3_ambr001 51 THR H 1 3
289 1 1 1 1 51 ASP H 2oq3_ambr001 48 ILE H 1 3
289 1 2 1 1 54 ILE MD 2oq3_ambr001 51 ILE HD11 1 3
290 1 1 1 1 141 LYS HA 2oq3_ambr001 138 LYS HA 1 3
290 1 2 1 1 144 ALA H 2oq3_ambr001 141 ALA H 1 3
291 1 1 1 1 143 LEU QD 2oq3_ambr001 140 LEU HD11 1 3
291 1 2 1 1 144 ALA H 2oq3_ambr001 141 LEU H 1 3
292 1 1 1 1 130 ILE H 2oq3_ambr001 127 ILE H 1 3
292 1 2 1 1 132 GLU H 2oq3_ambr001 129 GLU H 1 3
293 1 1 1 1 130 ILE H 2oq3_ambr001 127 LEU H 1 3
293 1 2 1 1 131 LEU QB 2oq3_ambr001 128 LEU HB2 1 3
294 1 1 1 1 129 GLU H 2oq3_ambr001 126 GLU H 1 3
294 1 2 1 1 130 ILE H 2oq3_ambr001 127 ILE H 1 3
295 1 1 1 1 128 GLU HA 2oq3_ambr001 125 GLU HA 1 3
295 1 1 1 1 131 LEU HA 2oq3_ambr001 128 GLU HA 1 3
295 1 2 1 1 130 ILE H 2oq3_ambr001 127 LEU H 1 3
296 1 1 1 1 129 GLU QB 2oq3_ambr001 126 GLU HB2 1 3
296 1 2 1 1 130 ILE H 2oq3_ambr001 127 GLU H 1 3
297 1 1 1 1 142 GLN H 2oq3_ambr001 139 GLN H 1 3
297 1 2 1 1 144 ALA H 2oq3_ambr001 141 ALA H 1 3
298 1 1 1 1 143 LEU H 2oq3_ambr001 140 LEU H 1 3
298 1 2 1 1 144 ALA H 2oq3_ambr001 141 ALA H 1 3
299 1 1 1 1 144 ALA H 2oq3_ambr001 141 ALA H 1 3
299 1 2 1 1 145 ASP HA 2oq3_ambr001 142 ASP HA 1 3
300 1 1 1 1 140 GLU HA 2oq3_ambr001 137 LEU HA 1 3
300 1 1 1 1 143 LEU HA 2oq3_ambr001 140 LEU HA 1 3
300 1 2 1 1 144 ALA H 2oq3_ambr001 141 GLU H 1 3
301 1 1 1 1 140 GLU QB 2oq3_ambr001 137 GLU HB2 1 3
301 1 1 1 1 142 GLN QB 2oq3_ambr001 139 GLU HB2 1 3
301 1 2 1 1 144 ALA H 2oq3_ambr001 141 GLU H 1 3
302 1 1 1 1 84 LEU QB 2oq3_ambr001 81 LEU HB2 1 3
302 1 2 1 1 144 ALA H 2oq3_ambr001 141 LEU H 1 3
303 1 1 1 1 144 ALA H 2oq3_ambr001 141 ALA H 1 3
303 1 2 1 1 144 ALA MB 2oq3_ambr001 141 ALA HB1 1 3
304 1 1 1 1 34 SER HA 2oq3_ambr001 31 SER HA 1 3
304 1 1 1 1 36 LEU HA 2oq3_ambr001 33 SER HA 1 3
304 1 2 1 1 35 LEU H 2oq3_ambr001 32 LEU H 1 3
305 1 1 1 1 35 LEU H 2oq3_ambr001 32 ILE H 1 3
305 1 2 1 1 41 ILE QG 2oq3_ambr001 38 ILE HG12 1 3
306 1 1 1 1 43 GLU H 2oq3_ambr001 40 GLU H 1 3
306 1 2 1 1 44 ASN H 2oq3_ambr001 41 ASN H 1 3
307 1 1 1 1 43 GLU H 2oq3_ambr001 40 GLU H 1 3
307 1 2 1 1 43 GLU QB 2oq3_ambr001 40 GLU HB2 1 3
307 1 2 1 1 43 GLU QG 2oq3_ambr001 40 GLU HG2 1 3
308 1 1 1 1 41 ILE MD 2oq3_ambr001 38 ILE HD11 1 3
308 1 1 1 1 46 ILE MD 2oq3_ambr001 43 ILE HD11 1 3
308 1 2 1 1 43 GLU H 2oq3_ambr001 40 ILE H 1 3
309 1 1 1 1 74 GLU H 2oq3_ambr001 71 GLU H 1 3
309 1 2 1 1 75 CYS H 2oq3_ambr001 72 CYS H 1 3
310 1 1 1 1 75 CYS H 2oq3_ambr001 72 CYS H 1 3
310 1 2 1 1 76 GLY H 2oq3_ambr001 73 GLY H 1 3
311 1 1 1 1 45 TYR QD 2oq3_ambr001 42 TYR HD1 1 3
311 1 2 1 1 75 CYS H 2oq3_ambr001 72 TYR H 1 3
312 1 1 1 1 72 ARG HA 2oq3_ambr001 69 PRO HA 1 3
312 1 1 1 1 73 PRO HA 2oq3_ambr001 70 PRO HA 1 3
312 1 2 1 1 75 CYS H 2oq3_ambr001 72 ARG H 1 3
313 1 1 1 1 72 ARG QB 2oq3_ambr001 69 ARG HB2 1 3
313 1 1 1 1 74 GLU QB 2oq3_ambr001 71 ARG HB2 1 3
313 1 2 1 1 75 CYS H 2oq3_ambr001 72 ARG H 1 3
314 1 1 1 1 72 ARG QB 2oq3_ambr001 69 ARG HB2 1 3
314 1 2 1 1 75 CYS H 2oq3_ambr001 72 ARG H 1 3
315 1 1 1 1 71 ALA MB 2oq3_ambr001 68 ALA HB1 1 3
315 1 2 1 1 75 CYS H 2oq3_ambr001 72 ALA H 1 3
316 1 1 1 1 35 LEU H 2oq3_ambr001 32 LEU H 1 3
316 1 2 1 1 36 LEU H 2oq3_ambr001 33 LEU H 1 3
317 1 1 1 1 34 SER H 2oq3_ambr001 31 SER H 1 3
317 1 2 1 1 35 LEU H 2oq3_ambr001 32 LEU H 1 3
318 1 1 1 1 122 SER H 2oq3_ambr001 119 SER H 1 3
318 1 2 1 1 123 GLU H 2oq3_ambr001 120 GLU H 1 3
319 1 1 1 1 123 GLU H 2oq3_ambr001 120 GLU H 1 3
319 1 2 1 1 124 LEU H 2oq3_ambr001 121 LEU H 1 3
320 1 1 1 1 120 ALA MB 2oq3_ambr001 117 LEU HB1 1 3
320 1 1 1 1 121 LEU QB 2oq3_ambr001 118 LEU HB2 1 3
320 1 2 1 1 123 GLU H 2oq3_ambr001 120 LEU H 1 3
321 1 1 1 1 10 PHE H 2oq3_ambr001 7 ILE H 1 3
321 1 2 1 1 147 ILE MG 2oq3_ambr001 144 ILE HG21 1 3
322 1 1 1 1 9 TYR H 2oq3_ambr001 6 TYR H 1 3
322 1 2 1 1 10 PHE H 2oq3_ambr001 7 PHE H 1 3
323 1 1 1 1 7 SER HA 2oq3_ambr001 4 SER HA 1 3
323 1 2 1 1 10 PHE H 2oq3_ambr001 7 PHE H 1 3
324 1 1 1 1 8 ASP H 2oq3_ambr001 5 ASP H 1 3
324 1 2 1 1 10 PHE H 2oq3_ambr001 7 PHE H 1 3
325 1 1 1 1 134 LEU H 2oq3_ambr001 131 LEU H 1 3
325 1 2 1 1 135 LEU H 2oq3_ambr001 132 LEU H 1 3
326 1 1 1 1 133 GLN H 2oq3_ambr001 130 GLN H 1 3
326 1 2 1 1 134 LEU H 2oq3_ambr001 131 LEU H 1 3
327 1 1 1 1 131 LEU HA 2oq3_ambr001 128 LEU HA 1 3
327 1 2 1 1 134 LEU H 2oq3_ambr001 131 LEU H 1 3
328 1 1 1 1 134 LEU H 2oq3_ambr001 131 LEU H 1 3
328 1 2 1 1 134 LEU HG 2oq3_ambr001 131 LEU HG 1 3
329 1 1 1 1 134 LEU H 2oq3_ambr001 131 ILE H 1 3
329 1 2 1 1 146 ILE MD 2oq3_ambr001 143 ILE HD11 1 3
329 1 2 1 1 146 ILE MG 2oq3_ambr001 143 ILE HG21 1 3
330 1 1 1 1 26 GLU H 2oq3_ambr001 23 GLU H 1 3
330 1 1 1 1 28 ILE H 2oq3_ambr001 25 GLU H 1 3
330 1 2 1 1 27 ALA H 2oq3_ambr001 24 ILE H 1 3
331 1 1 1 1 23 ASP H 2oq3_ambr001 20 ASP H 1 3
331 1 2 1 1 27 ALA H 2oq3_ambr001 24 ALA H 1 3
332 1 1 1 1 25 GLN HA 2oq3_ambr001 22 GLN HA 1 3
332 1 2 1 1 27 ALA H 2oq3_ambr001 24 ALA H 1 3
333 1 1 1 1 121 LEU HG 2oq3_ambr001 118 LEU HG 1 3
333 1 1 1 1 124 LEU HG 2oq3_ambr001 121 LEU HG 1 3
333 1 2 1 1 123 GLU H 2oq3_ambr001 120 LEU H 1 3
334 1 1 1 1 134 LEU H 2oq3_ambr001 131 LEU H 1 3
334 1 2 1 1 136 THR H 2oq3_ambr001 133 THR H 1 3
335 1 1 1 1 26 GLU QB 2oq3_ambr001 23 GLU HB2 1 3
335 1 2 1 1 27 ALA H 2oq3_ambr001 24 GLU H 1 3
336 1 1 1 1 22 LYS QB 2oq3_ambr001 19 LYS HB2 1 3
336 1 2 1 1 27 ALA H 2oq3_ambr001 24 LYS H 1 3
337 1 1 1 1 27 ALA H 2oq3_ambr001 24 VAL H 1 3
337 1 2 1 1 91 VAL QG 2oq3_ambr001 88 VAL HG11 1 3
338 1 1 1 1 134 LEU H 2oq3_ambr001 131 ILE H 1 3
338 1 1 1 1 145 ASP H 2oq3_ambr001 142 ILE H 1 3
338 1 2 1 1 146 ILE QG 2oq3_ambr001 143 ILE HG12 1 3
338 1 2 1 1 147 ILE QG 2oq3_ambr001 144 ILE HG12 1 3
339 1 1 1 1 15 ILE MD 2oq3_ambr001 12 ILE HD11 1 3
339 1 1 1 1 147 ILE MG 2oq3_ambr001 144 ILE HG21 1 3
339 1 2 1 1 145 ASP H 2oq3_ambr001 142 ILE H 1 3
340 1 1 1 1 142 GLN H 2oq3_ambr001 139 GLN H 1 3
340 1 2 1 1 145 ASP H 2oq3_ambr001 142 ASP H 1 3
341 1 1 1 1 143 LEU QB 2oq3_ambr001 140 LEU HB2 1 3
341 1 2 1 1 145 ASP H 2oq3_ambr001 142 LEU H 1 3
342 1 1 1 1 143 LEU H 2oq3_ambr001 140 LEU H 1 3
342 1 2 1 1 145 ASP H 2oq3_ambr001 142 ASP H 1 3
343 1 1 1 1 142 GLN HA 2oq3_ambr001 139 GLN HA 1 3
343 1 2 1 1 145 ASP H 2oq3_ambr001 142 ASP H 1 3
344 1 1 1 1 144 ALA HA 2oq3_ambr001 141 ALA HA 1 3
344 1 2 1 1 145 ASP H 2oq3_ambr001 142 ASP H 1 3
345 1 1 1 1 50 LYS QB 2oq3_ambr001 47 ILE HB2 1 3
345 1 1 1 1 54 ILE HB 2oq3_ambr001 51 ILE HB 1 3
345 1 2 1 1 53 THR H 2oq3_ambr001 50 LYS H 1 3
346 1 1 1 1 133 GLN H 2oq3_ambr001 130 GLN H 1 3
346 1 2 1 1 134 LEU HG 2oq3_ambr001 131 LEU HG 1 3
347 1 1 1 1 52 SER H 2oq3_ambr001 49 SER H 1 3
347 1 2 1 1 53 THR H 2oq3_ambr001 50 THR H 1 3
348 1 1 1 1 53 THR H 2oq3_ambr001 50 ASN H 1 3
348 1 2 1 1 55 ASN QD 2oq3_ambr001 52 ASN HD21 1 3
349 1 1 1 1 53 THR H 2oq3_ambr001 50 THR H 1 3
349 1 2 1 1 59 TYR H 2oq3_ambr001 56 TYR H 1 3
350 1 1 1 1 50 LYS HA 2oq3_ambr001 47 LYS HA 1 3
350 1 2 1 1 53 THR H 2oq3_ambr001 50 THR H 1 3
351 1 1 1 1 28 ILE HB 2oq3_ambr001 25 VAL HB 1 3
351 1 1 1 1 33 VAL HB 2oq3_ambr001 30 VAL HB 1 3
351 1 2 1 1 32 MET H 2oq3_ambr001 29 ILE H 1 3
352 1 1 1 1 132 GLU H 2oq3_ambr001 129 GLU H 1 3
352 1 2 1 1 133 GLN H 2oq3_ambr001 130 GLN H 1 3
353 1 1 1 1 133 GLN H 2oq3_ambr001 130 LEU H 1 3
353 1 2 1 1 134 LEU QB 2oq3_ambr001 131 LEU HB2 1 3
353 1 2 1 1 136 THR MG 2oq3_ambr001 133 LEU HG21 1 3
354 1 1 1 1 130 ILE MG 2oq3_ambr001 127 ILE HG21 1 3
354 1 1 1 1 146 ILE MD 2oq3_ambr001 143 ILE HD11 1 3
354 1 1 1 1 146 ILE MG 2oq3_ambr001 143 ILE HG21 1 3
354 1 2 1 1 133 GLN H 2oq3_ambr001 130 ILE H 1 3
355 1 1 1 1 121 LEU QB 2oq3_ambr001 118 LEU HB2 1 3
355 1 2 1 1 124 LEU H 2oq3_ambr001 121 LEU H 1 3
356 1 1 1 1 124 LEU H 2oq3_ambr001 121 LEU H 1 3
356 1 2 1 1 125 LEU H 2oq3_ambr001 122 LEU H 1 3
357 1 1 1 1 121 LEU HA 2oq3_ambr001 118 LEU HA 1 3
357 1 1 1 1 122 SER HA 2oq3_ambr001 119 LEU HA 1 3
357 1 2 1 1 124 LEU H 2oq3_ambr001 121 SER H 1 3
358 1 1 1 1 124 LEU H 2oq3_ambr001 121 GLY H 1 3
358 1 2 1 1 125 LEU HA 2oq3_ambr001 122 LEU HA 1 3
358 1 2 1 1 150 GLY QA 2oq3_ambr001 147 LEU HA2 1 3
359 1 1 1 1 123 GLU QB 2oq3_ambr001 120 GLU HB2 1 3
359 1 2 1 1 124 LEU H 2oq3_ambr001 121 GLU H 1 3
360 1 1 1 1 32 MET H 2oq3_ambr001 29 ILE H 1 3
360 1 2 1 1 46 ILE QG 2oq3_ambr001 43 ILE HG12 1 3
361 1 1 1 1 133 GLN H 2oq3_ambr001 130 GLN H 1 3
361 1 2 1 1 133 GLN QE 2oq3_ambr001 130 GLN HE21 1 3
362 1 1 1 1 30 PHE H 2oq3_ambr001 27 PHE H 1 3
362 1 2 1 1 31 SER H 2oq3_ambr001 28 SER H 1 3
363 1 1 1 1 27 ALA H 2oq3_ambr001 24 MET H 1 3
363 1 1 1 1 32 MET H 2oq3_ambr001 29 MET H 1 3
363 1 2 1 1 30 PHE H 2oq3_ambr001 27 ALA H 1 3
364 1 1 1 1 26 GLU QB 2oq3_ambr001 23 GLU HB2 1 3
364 1 1 1 1 26 GLU QG 2oq3_ambr001 23 GLU HG2 1 3
364 1 2 1 1 30 PHE H 2oq3_ambr001 27 GLU H 1 3
365 1 1 1 1 30 PHE H 2oq3_ambr001 27 VAL H 1 3
365 1 2 1 1 33 VAL QG 2oq3_ambr001 30 VAL HG11 1 3
366 1 1 1 1 31 SER H 2oq3_ambr001 28 SER H 1 3
366 1 2 1 1 32 MET H 2oq3_ambr001 29 MET H 1 3
367 1 1 1 1 30 PHE HA 2oq3_ambr001 27 SER HA 1 3
367 1 1 1 1 31 SER HA 2oq3_ambr001 28 SER HA 1 3
367 1 2 1 1 32 MET H 2oq3_ambr001 29 PHE H 1 3
368 1 1 1 1 31 SER QB 2oq3_ambr001 28 SER HB2 1 3
368 1 1 1 1 33 VAL HA 2oq3_ambr001 30 SER HA 1 3
368 1 2 1 1 32 MET H 2oq3_ambr001 29 SER H 1 3
369 1 1 1 1 32 MET H 2oq3_ambr001 29 ILE H 1 3
369 1 2 1 1 41 ILE MD 2oq3_ambr001 38 ILE HD11 1 3
369 1 2 1 1 46 ILE MD 2oq3_ambr001 43 ILE HD11 1 3
370 1 1 1 1 22 LYS QB 2oq3_ambr001 19 ALA HB2 1 3
370 1 1 1 1 27 ALA MB 2oq3_ambr001 24 ALA HB1 1 3
370 1 2 1 1 30 PHE H 2oq3_ambr001 27 ALA H 1 3
371 1 1 1 1 30 PHE H 2oq3_ambr001 27 THR H 1 3
371 1 2 1 1 85 THR MG 2oq3_ambr001 82 THR HG21 1 3
371 1 2 1 1 87 LEU HG 2oq3_ambr001 84 THR HG 1 3
372 1 1 1 1 23 ASP H 2oq3_ambr001 20 ASP H 1 3
372 1 2 1 1 24 TRP H 2oq3_ambr001 21 TRP H 1 3
373 1 1 1 1 96 ASN H 2oq3_ambr001 93 ASN H 1 3
373 1 2 1 1 96 ASN QD 2oq3_ambr001 93 ASN HD21 1 3
374 1 1 1 1 95 GLY H 2oq3_ambr001 92 GLY H 1 3
374 1 2 1 1 96 ASN H 2oq3_ambr001 93 ASN H 1 3
375 1 1 1 1 91 VAL H 2oq3_ambr001 88 VAL H 1 3
375 1 2 1 1 99 PRO HA 2oq3_ambr001 96 PRO HA 1 3
376 1 1 1 1 87 LEU QB 2oq3_ambr001 84 LEU HB2 1 3
376 1 2 1 1 91 VAL H 2oq3_ambr001 88 LEU H 1 3
377 1 1 1 1 27 ALA MB 2oq3_ambr001 24 ALA HB1 1 3
377 1 1 1 1 99 PRO QG 2oq3_ambr001 96 ALA HG2 1 3
377 1 1 1 1 100 ILE QG 2oq3_ambr001 97 ALA HG12 1 3
377 1 2 1 1 91 VAL H 2oq3_ambr001 88 ALA H 1 3
378 1 1 1 1 22 LYS QB 2oq3_ambr001 19 ALA HB2 1 3
378 1 1 1 1 27 ALA MB 2oq3_ambr001 24 ALA HB1 1 3
378 1 2 1 1 24 TRP H 2oq3_ambr001 21 ALA H 1 3
379 1 1 1 1 45 TYR QB 2oq3_ambr001 42 ILE HB2 1 3
379 1 1 1 1 46 ILE HA 2oq3_ambr001 43 ILE HA 1 3
379 1 2 1 1 47 GLN H 2oq3_ambr001 44 TYR H 1 3
380 1 1 1 1 41 ILE MD 2oq3_ambr001 38 ILE HD11 1 3
380 1 1 1 1 46 ILE MD 2oq3_ambr001 43 ILE HD11 1 3
380 1 2 1 1 47 GLN H 2oq3_ambr001 44 ILE H 1 3
381 1 1 1 1 112 ASP H 2oq3_ambr001 109 ASP H 1 3
381 1 2 1 1 113 SER H 2oq3_ambr001 110 SER H 1 3
382 1 1 1 1 112 ASP H 2oq3_ambr001 109 ASP H 1 3
382 1 2 1 1 114 HIS H 2oq3_ambr001 111 HIS H 1 3
383 1 1 1 1 112 ASP H 2oq3_ambr001 109 ASP H 1 3
383 1 2 1 1 113 SER HA 2oq3_ambr001 110 SER HA 1 3
384 1 1 1 1 112 ASP H 2oq3_ambr001 109 SER H 1 3
384 1 2 1 1 113 SER QB 2oq3_ambr001 110 SER HB2 1 3
385 1 1 1 1 112 ASP H 2oq3_ambr001 109 ILE H 1 3
385 1 2 1 1 115 ILE MD 2oq3_ambr001 112 ILE HD11 1 3
385 1 2 1 1 115 ILE MG 2oq3_ambr001 112 ILE HG21 1 3
386 1 1 1 1 121 LEU H 2oq3_ambr001 118 LEU H 1 3
386 1 2 1 1 122 SER H 2oq3_ambr001 119 SER H 1 3
387 1 1 1 1 120 ALA H 2oq3_ambr001 117 ALA H 1 3
387 1 2 1 1 121 LEU H 2oq3_ambr001 118 LEU H 1 3
388 1 1 1 1 121 LEU H 2oq3_ambr001 118 LEU H 1 3
388 1 2 1 1 123 GLU H 2oq3_ambr001 120 GLU H 1 3
389 1 1 1 1 118 ILE HA 2oq3_ambr001 115 ILE HA 1 3
389 1 2 1 1 121 LEU H 2oq3_ambr001 118 LEU H 1 3
390 1 1 1 1 4 MET QB 2oq3_ambr001 1 ILE HB2 1 3
390 1 1 1 1 6 LEU QB 2oq3_ambr001 3 ILE HB2 1 3
390 1 1 1 1 118 ILE HB 2oq3_ambr001 115 ILE HB 1 3
390 1 2 1 1 121 LEU H 2oq3_ambr001 118 MET H 1 3
391 1 1 1 1 120 ALA MB 2oq3_ambr001 117 LEU HB1 1 3
391 1 1 1 1 121 LEU QB 2oq3_ambr001 118 LEU HB2 1 3
391 1 2 1 1 121 LEU H 2oq3_ambr001 118 LEU H 1 3
392 1 1 1 1 106 LEU HG 2oq3_ambr001 103 LEU HG 1 3
392 1 2 1 1 121 LEU H 2oq3_ambr001 118 LEU H 1 3
393 1 1 1 1 44 ASN QD 2oq3_ambr001 41 TYR HD21 1 3
393 1 1 1 1 45 TYR H 2oq3_ambr001 42 TYR H 1 3
393 1 1 1 1 50 LYS H 2oq3_ambr001 47 TYR H 1 3
393 1 2 1 1 47 GLN H 2oq3_ambr001 44 LYS H 1 3
394 1 1 1 1 46 ILE H 2oq3_ambr001 43 ILE H 1 3
394 1 2 1 1 47 GLN H 2oq3_ambr001 44 GLN H 1 3
395 1 1 1 1 6 LEU HG 2oq3_ambr001 3 ALA HG 1 3
395 1 1 1 1 117 ALA MB 2oq3_ambr001 114 ALA HB1 1 3
395 1 1 1 1 118 ILE QG 2oq3_ambr001 115 ALA HG12 1 3
395 1 2 1 1 121 LEU H 2oq3_ambr001 118 ALA H 1 3
396 1 1 1 1 113 SER H 2oq3_ambr001 110 GLY H 1 3
396 1 2 1 1 114 HIS HA 2oq3_ambr001 111 HIS HA 1 3
396 1 2 1 1 116 GLY QA 2oq3_ambr001 113 HIS HA2 1 3
397 1 1 1 1 110 ASP H 2oq3_ambr001 107 ASP H 1 3
397 1 2 1 1 113 SER H 2oq3_ambr001 110 SER H 1 3
398 1 1 1 1 113 SER H 2oq3_ambr001 110 HIS H 1 3
398 1 2 1 1 114 HIS QB 2oq3_ambr001 111 HIS HB2 1 3
399 1 1 1 1 108 ALA MB 2oq3_ambr001 105 ALA HB1 1 3
399 1 2 1 1 113 SER H 2oq3_ambr001 110 ALA H 1 3
400 1 1 1 1 41 ILE HA 2oq3_ambr001 38 ILE HA 1 3
400 1 2 1 1 79 LYS H 2oq3_ambr001 76 LYS H 1 3
401 1 1 1 1 78 LEU H 2oq3_ambr001 75 LEU H 1 3
401 1 2 1 1 79 LYS H 2oq3_ambr001 76 LYS H 1 3
402 1 1 1 1 72 ARG H 2oq3_ambr001 69 ARG H 1 3
402 1 2 1 1 72 ARG QB 2oq3_ambr001 69 ARG HB2 1 3
403 1 1 1 1 42 SER QB 2oq3_ambr001 39 SER HB2 1 3
403 1 2 1 1 44 ASN H 2oq3_ambr001 41 SER H 1 3
404 1 1 1 1 44 ASN H 2oq3_ambr001 41 ASN H 1 3
404 1 2 1 1 44 ASN QD 2oq3_ambr001 41 TYR HD21 1 3
404 1 2 1 1 45 TYR H 2oq3_ambr001 42 TYR H 1 3
405 1 1 1 1 43 GLU QB 2oq3_ambr001 40 GLU HB2 1 3
405 1 2 1 1 44 ASN H 2oq3_ambr001 41 GLU H 1 3
406 1 1 1 1 114 HIS H 2oq3_ambr001 111 HIS H 1 3
406 1 1 1 1 116 GLY H 2oq3_ambr001 113 HIS H 1 3
406 1 2 1 1 115 ILE H 2oq3_ambr001 112 GLY H 1 3
407 1 1 1 1 114 HIS HA 2oq3_ambr001 111 HIS HA 1 3
407 1 1 1 1 116 GLY QA 2oq3_ambr001 113 HIS HA2 1 3
407 1 2 1 1 115 ILE H 2oq3_ambr001 112 GLY H 1 3
408 1 1 1 1 138 SER QB 2oq3_ambr001 135 GLU HB2 1 3
408 1 1 1 1 140 GLU HA 2oq3_ambr001 137 GLU HA 1 3
408 1 1 1 1 143 LEU HA 2oq3_ambr001 140 GLU HA 1 3
408 1 2 1 1 142 GLN H 2oq3_ambr001 139 LEU H 1 3
409 1 1 1 1 141 LYS QB 2oq3_ambr001 138 LYS HB2 1 3
409 1 1 1 1 141 LYS QD 2oq3_ambr001 138 LYS HD2 1 3
409 1 2 1 1 142 GLN H 2oq3_ambr001 139 LYS H 1 3
410 1 1 1 1 142 GLN H 2oq3_ambr001 139 GLN H 1 3
410 1 2 1 1 143 LEU HG 2oq3_ambr001 140 LEU HG 1 3
411 1 1 1 1 137 ALA MB 2oq3_ambr001 134 ALA HB1 1 3
411 1 1 1 1 141 LYS QG 2oq3_ambr001 138 ALA HG2 1 3
411 1 2 1 1 142 GLN H 2oq3_ambr001 139 ALA H 1 3
412 1 1 1 1 142 GLN H 2oq3_ambr001 139 ASP H 1 3
412 1 2 1 1 144 ALA H 2oq3_ambr001 141 ALA H 1 3
412 1 2 1 1 145 ASP H 2oq3_ambr001 142 ALA H 1 3
413 1 1 1 1 142 GLN H 2oq3_ambr001 139 GLN H 1 3
413 1 2 1 1 143 LEU H 2oq3_ambr001 140 LEU H 1 3
414 1 1 1 1 139 SER QB 2oq3_ambr001 136 SER HB2 1 3
414 1 2 1 1 142 GLN H 2oq3_ambr001 139 SER H 1 3
415 1 1 1 1 129 GLU H 2oq3_ambr001 126 GLU H 1 3
415 1 2 1 1 130 ILE HA 2oq3_ambr001 127 ILE HA 1 3
416 1 1 1 1 129 GLU H 2oq3_ambr001 126 ILE H 1 3
416 1 2 1 1 130 ILE MD 2oq3_ambr001 127 ILE HD11 1 3
417 1 1 1 1 25 GLN QB 2oq3_ambr001 22 GLN HB2 1 3
417 1 1 1 1 50 LYS QD 2oq3_ambr001 47 GLN HD2 1 3
417 1 2 1 1 28 ILE H 2oq3_ambr001 25 GLN H 1 3
418 1 1 1 1 142 GLN HA 2oq3_ambr001 139 GLN HA 1 3
418 1 2 1 1 143 LEU H 2oq3_ambr001 140 LEU H 1 3
419 1 1 1 1 142 GLN QB 2oq3_ambr001 139 GLN HB2 1 3
419 1 2 1 1 143 LEU H 2oq3_ambr001 140 GLN H 1 3
420 1 1 1 1 47 GLN QE 2oq3_ambr001 44 LYS HE21 1 3
420 1 2 1 1 50 LYS QD 2oq3_ambr001 47 LYS HD2 1 3
421 1 1 1 1 27 ALA H 2oq3_ambr001 24 ALA H 1 3
421 1 2 1 1 28 ILE H 2oq3_ambr001 25 ILE H 1 3
422 1 1 1 1 24 TRP HA 2oq3_ambr001 21 TRP HA 1 3
422 1 2 1 1 28 ILE H 2oq3_ambr001 25 ILE H 1 3
423 1 1 1 1 25 GLN HA 2oq3_ambr001 22 GLN HA 1 3
423 1 2 1 1 28 ILE H 2oq3_ambr001 25 ILE H 1 3
424 1 1 1 1 28 ILE H 2oq3_ambr001 25 ILE H 1 3
424 1 2 1 1 28 ILE HB 2oq3_ambr001 25 ILE HB 1 3
425 1 1 1 1 28 ILE H 2oq3_ambr001 25 PRO H 1 3
425 1 2 1 1 50 LYS QB 2oq3_ambr001 47 PRO HB2 1 3
425 1 2 1 1 69 PRO QG 2oq3_ambr001 66 PRO HG2 1 3
426 1 1 1 1 27 ALA HA 2oq3_ambr001 24 ALA HA 1 3
426 1 1 1 1 31 SER QB 2oq3_ambr001 28 ALA HB2 1 3
426 1 2 1 1 28 ILE H 2oq3_ambr001 25 SER H 1 3
427 1 1 1 1 140 GLU QG 2oq3_ambr001 137 GLN HG2 1 3
427 1 1 1 1 142 GLN QG 2oq3_ambr001 139 GLN HG2 1 3
427 1 2 1 1 143 LEU H 2oq3_ambr001 140 GLN H 1 3
428 1 1 1 1 47 GLN QE 2oq3_ambr001 44 THR HE21 1 3
428 1 2 1 1 53 THR H 2oq3_ambr001 50 ILE H 1 3
428 1 2 1 1 54 ILE H 2oq3_ambr001 51 ILE H 1 3
429 1 1 1 1 89 GLN H 2oq3_ambr001 86 GLN H 1 3
429 1 2 1 1 90 GLY H 2oq3_ambr001 87 GLY H 1 3
430 1 1 1 1 87 LEU QB 2oq3_ambr001 84 LEU HB2 1 3
430 1 1 1 1 101 LYS QG 2oq3_ambr001 98 LEU HG2 1 3
430 1 2 1 1 89 GLN H 2oq3_ambr001 86 LEU H 1 3
431 1 1 1 1 40 TYR QD 2oq3_ambr001 37 TYR HD1 1 3
431 1 2 1 1 82 MET H 2oq3_ambr001 79 TYR H 1 3
432 1 1 1 1 35 LEU HG 2oq3_ambr001 32 LEU HG 1 3
432 1 1 1 1 80 THR MG 2oq3_ambr001 77 LEU HG21 1 3
432 1 2 1 1 82 MET H 2oq3_ambr001 79 THR H 1 3
433 1 1 1 1 72 ARG HA 2oq3_ambr001 69 PRO HA 1 3
433 1 1 1 1 73 PRO HA 2oq3_ambr001 70 PRO HA 1 3
433 1 2 1 1 74 GLU H 2oq3_ambr001 71 ARG H 1 3
434 1 1 1 1 132 GLU H 2oq3_ambr001 129 LEU H 1 3
434 1 2 1 1 134 LEU HG 2oq3_ambr001 131 LEU HG 1 3
434 1 2 1 1 135 LEU QB 2oq3_ambr001 132 LEU HB2 1 3
435 1 1 1 1 143 LEU HA 2oq3_ambr001 140 LEU HA 1 3
435 1 2 1 1 147 ILE H 2oq3_ambr001 144 ILE H 1 3
436 1 1 1 1 145 ASP H 2oq3_ambr001 142 ASP H 1 3
436 1 2 1 1 147 ILE H 2oq3_ambr001 144 ILE H 1 3
437 1 1 1 1 145 ASP HA 2oq3_ambr001 142 ASP HA 1 3
437 1 1 1 1 148 SER HA 2oq3_ambr001 145 ASP HA 1 3
437 1 2 1 1 147 ILE H 2oq3_ambr001 144 SER H 1 3
438 1 1 1 1 55 ASN H 2oq3_ambr001 52 ASN H 1 3
438 1 2 1 1 57 GLY H 2oq3_ambr001 54 GLY H 1 3
439 1 1 1 1 55 ASN H 2oq3_ambr001 52 ASN H 1 3
439 1 2 1 1 55 ASN QD 2oq3_ambr001 52 ASN HD21 1 3
440 1 1 1 1 55 ASN H 2oq3_ambr001 52 ASN H 1 3
440 1 2 1 1 56 ASN H 2oq3_ambr001 53 ASN H 1 3
441 1 1 1 1 52 SER HA 2oq3_ambr001 49 SER HA 1 3
441 1 2 1 1 55 ASN H 2oq3_ambr001 52 ASN H 1 3
442 1 1 1 1 53 THR HA 2oq3_ambr001 50 THR HA 1 3
442 1 2 1 1 55 ASN H 2oq3_ambr001 52 ASN H 1 3
443 1 1 1 1 55 ASN H 2oq3_ambr001 52 ASN H 1 3
443 1 2 1 1 56 ASN QB 2oq3_ambr001 53 ASN HB2 1 3
444 1 1 1 1 132 GLU H 2oq3_ambr001 129 GLU H 1 3
444 1 2 1 1 134 LEU H 2oq3_ambr001 131 LEU H 1 3
445 1 1 1 1 129 GLU HA 2oq3_ambr001 126 GLU HA 1 3
445 1 2 1 1 132 GLU H 2oq3_ambr001 129 GLU H 1 3
446 1 1 1 1 130 ILE HA 2oq3_ambr001 127 ILE HA 1 3
446 1 2 1 1 132 GLU H 2oq3_ambr001 129 GLU H 1 3
447 1 1 1 1 132 GLU H 2oq3_ambr001 129 GLU H 1 3
447 1 2 1 1 132 GLU QG 2oq3_ambr001 129 GLU HG2 1 3
448 1 1 1 1 132 GLU H 2oq3_ambr001 129 GLN H 1 3
448 1 2 1 1 133 GLN QB 2oq3_ambr001 130 GLN HB2 1 3
449 1 1 1 1 131 LEU QD 2oq3_ambr001 128 LEU HD11 1 3
449 1 1 1 1 135 LEU QD 2oq3_ambr001 132 LEU HD11 1 3
449 1 2 1 1 132 GLU H 2oq3_ambr001 129 LEU H 1 3
450 1 1 1 1 147 ILE H 2oq3_ambr001 144 ILE H 1 3
450 1 2 1 1 148 SER H 2oq3_ambr001 145 SER H 1 3
451 1 1 1 1 7 SER HA 2oq3_ambr001 4 SER HA 1 3
451 1 1 1 1 7 SER QB 2oq3_ambr001 4 SER HB2 1 3
451 1 1 1 1 148 SER QB 2oq3_ambr001 145 SER HB2 1 3
451 1 2 1 1 147 ILE H 2oq3_ambr001 144 SER H 1 3
452 1 1 1 1 146 ILE HB 2oq3_ambr001 143 ILE HB 1 3
452 1 1 1 1 147 ILE HB 2oq3_ambr001 144 ILE HB 1 3
452 1 2 1 1 147 ILE H 2oq3_ambr001 144 ILE H 1 3
453 1 1 1 1 144 ALA MB 2oq3_ambr001 141 ALA HB1 1 3
453 1 2 1 1 147 ILE H 2oq3_ambr001 144 ALA H 1 3
454 1 1 1 1 15 ILE QG 2oq3_ambr001 12 ILE HG12 1 3
454 1 1 1 1 124 LEU QD 2oq3_ambr001 121 ILE HD11 1 3
454 1 1 1 1 146 ILE MG 2oq3_ambr001 143 ILE HG21 1 3
454 1 2 1 1 147 ILE H 2oq3_ambr001 144 ILE H 1 3
455 1 1 1 1 120 ALA H 2oq3_ambr001 117 ALA H 1 3
455 1 1 1 1 125 LEU H 2oq3_ambr001 122 ALA H 1 3
455 1 2 1 1 122 SER H 2oq3_ambr001 119 LEU H 1 3
456 1 1 1 1 118 ILE MG 2oq3_ambr001 115 ILE HG21 1 3
456 1 1 1 1 125 LEU HG 2oq3_ambr001 122 ILE HG 1 3
456 1 2 1 1 122 SER H 2oq3_ambr001 119 ILE H 1 3
457 1 1 1 1 54 ILE QG 2oq3_ambr001 51 ILE HG12 1 3
457 1 2 1 1 55 ASN H 2oq3_ambr001 52 ILE H 1 3
458 1 1 1 1 118 ILE H 2oq3_ambr001 115 ILE H 1 3
458 1 2 1 1 119 GLN HA 2oq3_ambr001 116 GLN HA 1 3
459 1 1 1 1 115 ILE HA 2oq3_ambr001 112 ILE HA 1 3
459 1 1 1 1 117 ALA HA 2oq3_ambr001 114 ILE HA 1 3
459 1 2 1 1 118 ILE H 2oq3_ambr001 115 ALA H 1 3
460 1 1 1 1 118 ILE H 2oq3_ambr001 115 GLN H 1 3
460 1 2 1 1 119 GLN QB 2oq3_ambr001 116 GLN HB2 1 3
461 1 1 1 1 117 ALA MB 2oq3_ambr001 114 ALA HB1 1 3
461 1 1 1 1 118 ILE QG 2oq3_ambr001 115 ALA HG12 1 3
461 1 2 1 1 118 ILE H 2oq3_ambr001 115 ALA H 1 3
462 1 1 1 1 122 SER H 2oq3_ambr001 119 SER H 1 3
462 1 2 1 1 124 LEU H 2oq3_ambr001 121 LEU H 1 3
463 1 1 1 1 119 GLN QB 2oq3_ambr001 116 GLU HB2 1 3
463 1 1 1 1 123 GLU QB 2oq3_ambr001 120 GLU HB2 1 3
463 1 2 1 1 122 SER H 2oq3_ambr001 119 GLU H 1 3
464 1 1 1 1 104 ILE HB 2oq3_ambr001 101 ILE HB 1 3
464 1 1 1 1 118 ILE HB 2oq3_ambr001 115 ILE HB 1 3
464 1 2 1 1 122 SER H 2oq3_ambr001 119 ILE H 1 3
465 1 1 1 1 114 HIS HA 2oq3_ambr001 111 HIS HA 1 3
465 1 1 1 1 116 GLY QA 2oq3_ambr001 113 HIS HA2 1 3
465 1 2 1 1 118 ILE H 2oq3_ambr001 115 GLY H 1 3
466 1 1 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 3
466 1 2 1 1 118 ILE H 2oq3_ambr001 115 LEU H 1 3
467 1 1 1 1 81 GLY H 2oq3_ambr001 78 GLY H 1 3
467 1 2 1 1 82 MET H 2oq3_ambr001 79 MET H 1 3
468 1 1 1 1 81 GLY H 2oq3_ambr001 78 LEU H 1 3
468 1 2 1 1 106 LEU H 2oq3_ambr001 103 ALA H 1 3
468 1 2 1 1 109 ALA H 2oq3_ambr001 106 ALA H 1 3
469 1 1 1 1 40 TYR QD 2oq3_ambr001 37 TYR HD1 1 3
469 1 2 1 1 81 GLY H 2oq3_ambr001 78 TYR H 1 3
470 1 1 1 1 81 GLY H 2oq3_ambr001 78 GLY H 1 3
470 1 2 1 1 108 ALA HA 2oq3_ambr001 105 ALA HA 1 3
471 1 1 1 1 79 LYS HA 2oq3_ambr001 76 SER HA 1 3
471 1 1 1 1 107 SER HA 2oq3_ambr001 104 SER HA 1 3
471 1 2 1 1 81 GLY H 2oq3_ambr001 78 LYS H 1 3
472 1 1 1 1 81 GLY H 2oq3_ambr001 78 LEU H 1 3
472 1 2 1 1 106 LEU QD 2oq3_ambr001 103 LEU HD11 1 3
473 1 1 1 1 79 LYS QG 2oq3_ambr001 76 LEU HG2 1 3
473 1 1 1 1 106 LEU QB 2oq3_ambr001 103 LEU HB2 1 3
473 1 2 1 1 81 GLY H 2oq3_ambr001 78 LEU H 1 3
474 1 1 1 1 32 MET QB 2oq3_ambr001 29 LEU HB2 1 3
474 1 1 1 1 32 MET ME 2oq3_ambr001 29 LEU HE1 1 3
474 1 1 1 1 35 LEU QB 2oq3_ambr001 32 LEU HB2 1 3
474 1 2 1 1 34 SER H 2oq3_ambr001 31 LEU H 1 3
475 1 1 1 1 34 SER H 2oq3_ambr001 31 SER H 1 3
475 1 2 1 1 36 LEU H 2oq3_ambr001 33 LEU H 1 3
476 1 1 1 1 32 MET HA 2oq3_ambr001 29 MET HA 1 3
476 1 2 1 1 34 SER H 2oq3_ambr001 31 SER H 1 3
477 1 1 1 1 34 SER H 2oq3_ambr001 31 SER H 1 3
477 1 2 1 1 35 LEU HG 2oq3_ambr001 32 LEU HG 1 3
478 1 1 1 1 39 ASN H 2oq3_ambr001 36 ASN H 1 3
478 1 2 1 1 40 TYR H 2oq3_ambr001 37 TYR H 1 3
479 1 1 1 1 40 TYR H 2oq3_ambr001 37 ILE H 1 3
479 1 2 1 1 41 ILE QG 2oq3_ambr001 38 ILE HG12 1 3
479 1 2 1 1 79 LYS QG 2oq3_ambr001 76 ILE HG2 1 3
480 1 1 1 1 40 TYR H 2oq3_ambr001 37 TYR H 1 3
480 1 2 1 1 41 ILE H 2oq3_ambr001 38 ILE H 1 3
481 1 1 1 1 31 SER H 2oq3_ambr001 28 MET H 1 3
481 1 2 1 1 32 MET QB 2oq3_ambr001 29 MET HB2 1 3
481 1 2 1 1 32 MET ME 2oq3_ambr001 29 MET HE1 1 3
481 1 2 1 1 69 PRO QG 2oq3_ambr001 66 MET HG2 1 3
482 1 1 1 1 29 ASP QB 2oq3_ambr001 26 MET HB2 1 3
482 1 1 1 1 32 MET QG 2oq3_ambr001 29 MET HG2 1 3
482 1 2 1 1 31 SER H 2oq3_ambr001 28 MET H 1 3
483 1 1 1 1 28 ILE MD 2oq3_ambr001 25 ILE HD11 1 3
483 1 1 1 1 50 LYS QG 2oq3_ambr001 47 ILE HG2 1 3
483 1 2 1 1 31 SER H 2oq3_ambr001 28 ILE H 1 3
484 1 1 1 1 15 ILE H 2oq3_ambr001 12 MET H 1 3
484 1 1 1 1 32 MET H 2oq3_ambr001 29 MET H 1 3
484 1 2 1 1 34 SER H 2oq3_ambr001 31 ILE H 1 3
485 1 1 1 1 40 TYR H 2oq3_ambr001 37 LYS H 1 3
485 1 2 1 1 79 LYS QB 2oq3_ambr001 76 LYS HB2 1 3
485 1 2 1 1 79 LYS QD 2oq3_ambr001 76 LYS HD2 1 3
485 1 2 1 1 79 LYS QG 2oq3_ambr001 76 LYS HG2 1 3
486 1 1 1 1 40 TYR H 2oq3_ambr001 37 ILE H 1 3
486 1 2 1 1 41 ILE QG 2oq3_ambr001 38 ILE HG12 1 3
486 1 2 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 3
487 1 1 1 1 31 SER H 2oq3_ambr001 28 SER H 1 3
487 1 2 1 1 33 VAL H 2oq3_ambr001 30 VAL H 1 3
488 1 1 1 1 26 GLU QG 2oq3_ambr001 23 MET HG2 1 3
488 1 1 1 1 28 ILE QG 2oq3_ambr001 25 MET HG12 1 3
488 1 1 1 1 32 MET QB 2oq3_ambr001 29 MET HB2 1 3
488 1 2 1 1 31 SER H 2oq3_ambr001 28 MET H 1 3
489 1 1 1 1 31 SER H 2oq3_ambr001 28 VAL H 1 3
489 1 2 1 1 33 VAL QG 2oq3_ambr001 30 VAL HG11 1 3
490 1 1 1 1 31 SER H 2oq3_ambr001 28 LEU H 1 3
490 1 2 1 1 103 LEU QD 2oq3_ambr001 100 LEU HD11 1 3
491 1 1 1 1 42 SER H 2oq3_ambr001 39 SER H 1 3
491 1 2 1 1 77 ALA HA 2oq3_ambr001 74 ALA HA 1 3
492 1 1 1 1 42 SER H 2oq3_ambr001 39 LEU H 1 3
492 1 2 1 1 78 LEU QD 2oq3_ambr001 75 LEU HD11 1 3
493 1 1 1 1 41 ILE QG 2oq3_ambr001 38 ILE HG12 1 3
493 1 1 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 3
493 1 2 1 1 42 SER H 2oq3_ambr001 39 ILE H 1 3
494 1 1 1 1 42 SER H 2oq3_ambr001 39 SER H 1 3
494 1 2 1 1 78 LEU HG 2oq3_ambr001 75 LEU HG 1 3
495 1 1 1 1 41 ILE QG 2oq3_ambr001 38 ILE HG12 1 3
495 1 2 1 1 42 SER H 2oq3_ambr001 39 ILE H 1 3
496 1 1 1 1 42 SER H 2oq3_ambr001 39 ASN H 1 3
496 1 2 1 1 44 ASN QD 2oq3_ambr001 41 TYR HD21 1 3
496 1 2 1 1 45 TYR H 2oq3_ambr001 42 TYR H 1 3
497 1 1 1 1 41 ILE MD 2oq3_ambr001 38 ILE HD11 1 3
497 1 1 1 1 46 ILE MD 2oq3_ambr001 43 ILE HD11 1 3
497 1 2 1 1 42 SER H 2oq3_ambr001 39 ILE H 1 3
498 1 1 1 1 42 SER QB 2oq3_ambr001 39 ASN HB2 1 3
498 1 1 1 1 44 ASN HA 2oq3_ambr001 41 ASN HA 1 3
498 1 2 1 1 46 ILE H 2oq3_ambr001 43 SER H 1 3
499 1 1 1 1 32 MET QG 2oq3_ambr001 29 MET HG2 1 3
499 1 1 1 1 44 ASN QB 2oq3_ambr001 41 MET HB2 1 3
499 1 2 1 1 46 ILE H 2oq3_ambr001 43 MET H 1 3
500 1 1 1 1 46 ILE H 2oq3_ambr001 43 ILE H 1 3
500 1 2 1 1 46 ILE HB 2oq3_ambr001 43 ILE HB 1 3
500 1 2 1 1 46 ILE QG 2oq3_ambr001 43 ILE HG12 1 3
501 1 1 1 1 13 SER H 2oq3_ambr001 10 SER H 1 3
501 1 2 1 1 14 SER H 2oq3_ambr001 11 SER H 1 3
502 1 1 1 1 50 LYS H 2oq3_ambr001 47 LYS H 1 3
502 1 2 1 1 52 SER H 2oq3_ambr001 49 SER H 1 3
503 1 1 1 1 49 ILE HA 2oq3_ambr001 46 ILE HA 1 3
503 1 2 1 1 52 SER H 2oq3_ambr001 49 SER H 1 3
504 1 1 1 1 50 LYS QB 2oq3_ambr001 47 ILE HB2 1 3
504 1 1 1 1 54 ILE HB 2oq3_ambr001 51 ILE HB 1 3
504 1 2 1 1 52 SER H 2oq3_ambr001 49 LYS H 1 3
505 1 1 1 1 148 SER H 2oq3_ambr001 145 SER H 1 3
505 1 2 1 1 149 ARG H 2oq3_ambr001 146 ARG H 1 3
506 1 1 1 1 144 ALA HA 2oq3_ambr001 141 ILE HA 1 3
506 1 1 1 1 147 ILE HA 2oq3_ambr001 144 ILE HA 1 3
506 1 2 1 1 148 SER H 2oq3_ambr001 145 ALA H 1 3
507 1 1 1 1 147 ILE QG 2oq3_ambr001 144 ILE HG12 1 3
507 1 2 1 1 148 SER H 2oq3_ambr001 145 ILE H 1 3
508 1 1 1 1 124 LEU QD 2oq3_ambr001 121 ILE HD11 1 3
508 1 1 1 1 146 ILE MD 2oq3_ambr001 143 ILE HD11 1 3
508 1 1 1 1 146 ILE MG 2oq3_ambr001 143 ILE HG21 1 3
508 1 2 1 1 148 SER H 2oq3_ambr001 145 ILE H 1 3
509 1 1 1 1 147 ILE MD 2oq3_ambr001 144 ILE HD11 1 3
509 1 2 1 1 148 SER H 2oq3_ambr001 145 ILE H 1 3
510 1 1 1 1 44 ASN QD 2oq3_ambr001 41 ASN HD21 1 3
510 1 2 1 1 75 CYS HA 2oq3_ambr001 72 CYS HA 1 3
511 1 1 1 1 56 ASN H 2oq3_ambr001 53 ASN H 1 3
511 1 2 1 1 57 GLY H 2oq3_ambr001 54 GLY H 1 3
512 1 1 1 1 54 ILE HB 2oq3_ambr001 51 ILE HB 1 3
512 1 2 1 1 56 ASN H 2oq3_ambr001 53 ASN H 1 3
513 1 1 1 1 149 ARG H 2oq3_ambr001 146 ARG H 1 3
513 1 2 1 1 150 GLY H 2oq3_ambr001 147 GLY H 1 3
514 1 1 1 1 6 LEU QB 2oq3_ambr001 3 ARG HB2 1 3
514 1 1 1 1 149 ARG QB 2oq3_ambr001 146 ARG HB2 1 3
514 1 2 1 1 150 GLY H 2oq3_ambr001 147 ARG H 1 3
515 1 1 1 1 6 LEU HG 2oq3_ambr001 3 LEU HG 1 3
515 1 2 1 1 150 GLY H 2oq3_ambr001 147 GLY H 1 3
516 1 1 1 1 124 LEU QD 2oq3_ambr001 121 LEU HD11 1 3
516 1 2 1 1 150 GLY H 2oq3_ambr001 147 LEU H 1 3
517 1 1 1 1 38 LYS H 2oq3_ambr001 35 LYS H 1 3
517 1 2 1 1 39 ASN H 2oq3_ambr001 36 ASN H 1 3
518 1 1 1 1 39 ASN H 2oq3_ambr001 36 ASN H 1 3
518 1 2 1 1 41 ILE H 2oq3_ambr001 38 ILE H 1 3
519 1 1 1 1 38 LYS HA 2oq3_ambr001 35 LYS HA 1 3
519 1 2 1 1 39 ASN H 2oq3_ambr001 36 ASN H 1 3
520 1 1 1 1 38 LYS QE 2oq3_ambr001 35 TYR HE2 1 3
520 1 1 1 1 40 TYR QB 2oq3_ambr001 37 TYR HB2 1 3
520 1 2 1 1 39 ASN H 2oq3_ambr001 36 TYR H 1 3
521 1 1 1 1 36 LEU QD 2oq3_ambr001 33 LEU HD11 1 3
521 1 1 1 1 38 LYS QD 2oq3_ambr001 35 LEU HD2 1 3
521 1 1 1 1 38 LYS QG 2oq3_ambr001 35 LEU HG2 1 3
521 1 2 1 1 39 ASN H 2oq3_ambr001 36 LEU H 1 3
522 1 1 1 1 11 PRO QG 2oq3_ambr001 8 PRO HG2 1 3
522 1 2 1 1 14 SER H 2oq3_ambr001 11 PRO H 1 3
523 1 1 1 1 14 SER H 2oq3_ambr001 11 SER H 1 3
523 1 2 1 1 15 ILE HA 2oq3_ambr001 12 ILE HA 1 3
524 1 1 1 1 38 LYS H 2oq3_ambr001 35 TYR H 1 3
524 1 2 1 1 40 TYR QD 2oq3_ambr001 37 TYR HD1 1 3
525 1 1 1 1 37 ASP HA 2oq3_ambr001 34 ASP HA 1 3
525 1 1 1 1 39 ASN HA 2oq3_ambr001 36 ASP HA 1 3
525 1 2 1 1 38 LYS H 2oq3_ambr001 35 ASN H 1 3
526 1 1 1 1 38 LYS H 2oq3_ambr001 35 LYS H 1 3
526 1 2 1 1 38 LYS QD 2oq3_ambr001 35 LYS HD2 1 3
526 1 2 1 1 38 LYS QG 2oq3_ambr001 35 LYS HG2 1 3
527 1 1 1 1 34 SER HA 2oq3_ambr001 31 LEU HA 1 3
527 1 1 1 1 36 LEU HA 2oq3_ambr001 33 LEU HA 1 3
527 1 2 1 1 38 LYS H 2oq3_ambr001 35 SER H 1 3
528 1 1 1 1 38 LYS H 2oq3_ambr001 35 LYS H 1 3
528 1 2 1 1 40 TYR H 2oq3_ambr001 37 TYR H 1 3
529 1 1 1 1 55 ASN QB 2oq3_ambr001 52 ASN HB2 1 3
529 1 2 1 1 56 ASN QD 2oq3_ambr001 53 ASN HD21 1 3
530 1 1 1 1 139 SER H 2oq3_ambr001 136 LEU H 1 3
530 1 2 1 1 143 LEU QD 2oq3_ambr001 140 LEU HD11 1 3
531 1 1 1 1 138 SER H 2oq3_ambr001 135 SER H 1 3
531 1 2 1 1 139 SER H 2oq3_ambr001 136 SER H 1 3
532 1 1 1 1 139 SER H 2oq3_ambr001 136 GLN H 1 3
532 1 2 1 1 142 GLN QB 2oq3_ambr001 139 GLN HB2 1 3
533 1 1 1 1 139 SER H 2oq3_ambr001 136 SER H 1 3
533 1 2 1 1 143 LEU HG 2oq3_ambr001 140 LEU HG 1 3
534 1 1 1 1 17 VAL QG 2oq3_ambr001 14 VAL HG11 1 3
534 1 1 1 1 143 LEU QD 2oq3_ambr001 140 VAL HD11 1 3
534 1 2 1 1 139 SER H 2oq3_ambr001 136 VAL H 1 3
535 1 1 1 1 139 SER H 2oq3_ambr001 136 GLN H 1 3
535 1 2 1 1 142 GLN QG 2oq3_ambr001 139 GLN HG2 1 3
536 1 1 1 1 17 VAL HB 2oq3_ambr001 14 VAL HB 1 3
536 1 1 1 1 141 LYS QB 2oq3_ambr001 138 VAL HB2 1 3
536 1 2 1 1 139 SER H 2oq3_ambr001 136 LYS H 1 3
537 1 1 1 1 86 LEU QD 2oq3_ambr001 83 LEU HD11 1 3
537 1 2 1 1 139 SER H 2oq3_ambr001 136 LEU H 1 3
538 1 1 1 1 54 ILE MG 2oq3_ambr001 51 ILE HG21 1 3
538 1 2 1 1 55 ASN QD 2oq3_ambr001 52 ILE HD21 1 3
539 1 1 1 1 65 GLY H 2oq3_ambr001 62 GLY H 1 3
539 1 2 1 1 101 LYS H 2oq3_ambr001 98 LYS H 1 3
540 1 1 1 1 65 GLY H 2oq3_ambr001 62 PRO H 1 3
540 1 2 1 1 99 PRO QD 2oq3_ambr001 96 ILE HD2 1 3
540 1 2 1 1 100 ILE HA 2oq3_ambr001 97 ILE HA 1 3
541 1 1 1 1 64 PRO QB 2oq3_ambr001 61 PRO HB2 1 3
541 1 1 1 1 64 PRO QG 2oq3_ambr001 61 PRO HG2 1 3
541 1 2 1 1 65 GLY H 2oq3_ambr001 62 PRO H 1 3
542 1 1 1 1 64 PRO QB 2oq3_ambr001 61 PRO HB2 1 3
542 1 1 1 1 64 PRO QG 2oq3_ambr001 61 PRO HG2 1 3
542 1 1 1 1 66 VAL HB 2oq3_ambr001 63 PRO HB 1 3
542 1 2 1 1 65 GLY H 2oq3_ambr001 62 PRO H 1 3
543 1 1 1 1 61 ILE MG 2oq3_ambr001 58 ILE HG21 1 3
543 1 1 1 1 100 ILE QG 2oq3_ambr001 97 ILE HG12 1 3
543 1 2 1 1 65 GLY H 2oq3_ambr001 62 ILE H 1 3
544 1 1 1 1 65 GLY H 2oq3_ambr001 62 ILE H 1 3
544 1 2 1 1 100 ILE MD 2oq3_ambr001 97 ILE HD11 1 3
545 1 1 1 1 65 GLY H 2oq3_ambr001 62 GLU H 1 3
545 1 2 1 1 98 GLU QB 2oq3_ambr001 95 GLU HB2 1 3
546 1 1 1 1 65 GLY H 2oq3_ambr001 62 VAL H 1 3
546 1 2 1 1 66 VAL QG 2oq3_ambr001 63 VAL HG11 1 3
546 1 2 1 1 135 LEU QD 2oq3_ambr001 132 VAL HD11 1 3
547 1 1 1 1 125 LEU QD 2oq3_ambr001 122 LEU HD11 1 3
547 1 2 1 1 126 CYS H 2oq3_ambr001 123 LEU H 1 3
548 1 1 1 1 125 LEU H 2oq3_ambr001 122 LEU H 1 3
548 1 2 1 1 126 CYS H 2oq3_ambr001 123 CYS H 1 3
549 1 1 1 1 124 LEU H 2oq3_ambr001 121 GLU H 1 3
549 1 1 1 1 127 GLU H 2oq3_ambr001 124 GLU H 1 3
549 1 2 1 1 126 CYS H 2oq3_ambr001 123 LEU H 1 3
550 1 1 1 1 122 SER HA 2oq3_ambr001 119 SER HA 1 3
550 1 2 1 1 126 CYS H 2oq3_ambr001 123 CYS H 1 3
551 1 1 1 1 126 CYS H 2oq3_ambr001 123 GLU H 1 3
551 1 2 1 1 127 GLU QB 2oq3_ambr001 124 GLU HB2 1 3
552 1 1 1 1 62 LEU QD 2oq3_ambr001 59 LEU HD11 1 3
552 1 1 1 1 131 LEU QD 2oq3_ambr001 128 LEU HD11 1 3
552 1 2 1 1 126 CYS H 2oq3_ambr001 123 LEU H 1 3
553 1 1 1 1 104 ILE MD 2oq3_ambr001 101 LEU HD11 1 3
553 1 1 1 1 124 LEU QD 2oq3_ambr001 121 LEU HD11 1 3
553 1 1 1 1 125 LEU HG 2oq3_ambr001 122 LEU HG 1 3
553 1 2 1 1 126 CYS H 2oq3_ambr001 123 LEU H 1 3
554 1 1 1 1 123 GLU H 2oq3_ambr001 120 GLU H 1 3
554 1 2 1 1 125 LEU H 2oq3_ambr001 122 LEU H 1 3
555 1 1 1 1 124 LEU HA 2oq3_ambr001 121 LEU HA 1 3
555 1 2 1 1 125 LEU H 2oq3_ambr001 122 LEU H 1 3
556 1 1 1 1 121 LEU HA 2oq3_ambr001 118 SER HA 1 3
556 1 1 1 1 122 SER HA 2oq3_ambr001 119 SER HA 1 3
556 1 2 1 1 125 LEU H 2oq3_ambr001 122 LEU H 1 3
557 1 1 1 1 123 GLU QB 2oq3_ambr001 120 GLU HB2 1 3
557 1 1 1 1 127 GLU QB 2oq3_ambr001 124 GLU HB2 1 3
557 1 2 1 1 125 LEU H 2oq3_ambr001 122 GLU H 1 3
558 1 1 1 1 104 ILE HB 2oq3_ambr001 101 ILE HB 1 3
558 1 1 1 1 134 LEU HG 2oq3_ambr001 131 ILE HG 1 3
558 1 2 1 1 125 LEU H 2oq3_ambr001 122 LEU H 1 3
559 1 1 1 1 39 ASN QD 2oq3_ambr001 36 LYS HD21 1 3
559 1 2 1 1 79 LYS QE 2oq3_ambr001 76 LYS HE2 1 3
560 1 1 1 1 135 LEU H 2oq3_ambr001 132 LEU H 1 3
560 1 2 1 1 136 THR H 2oq3_ambr001 133 THR H 1 3
561 1 1 1 1 133 GLN HA 2oq3_ambr001 130 LEU HA 1 3
561 1 1 1 1 134 LEU HA 2oq3_ambr001 131 LEU HA 1 3
561 1 2 1 1 135 LEU H 2oq3_ambr001 132 GLN H 1 3
562 1 1 1 1 102 LEU QD 2oq3_ambr001 99 LEU HD11 1 3
562 1 1 1 1 135 LEU QD 2oq3_ambr001 132 LEU HD11 1 3
562 1 2 1 1 135 LEU H 2oq3_ambr001 132 LEU H 1 3
563 1 1 1 1 133 GLN H 2oq3_ambr001 130 GLN H 1 3
563 1 2 1 1 135 LEU H 2oq3_ambr001 132 LEU H 1 3
564 1 1 1 1 38 LYS HA 2oq3_ambr001 35 LYS HA 1 3
564 1 2 1 1 39 ASN QD 2oq3_ambr001 36 ASN HD21 1 3
565 1 1 1 1 84 LEU QB 2oq3_ambr001 81 ILE HB2 1 3
565 1 1 1 1 103 LEU QB 2oq3_ambr001 100 ILE HB2 1 3
565 1 1 1 1 104 ILE HB 2oq3_ambr001 101 ILE HB 1 3
565 1 2 1 1 105 GLY H 2oq3_ambr001 102 LEU H 1 3
566 1 1 1 1 83 SER H 2oq3_ambr001 80 SER H 1 3
566 1 2 1 1 105 GLY H 2oq3_ambr001 102 GLY H 1 3
567 1 1 1 1 32 MET ME 2oq3_ambr001 29 MET HE1 1 3
567 1 1 1 1 69 PRO QG 2oq3_ambr001 66 MET HG2 1 3
567 1 2 1 1 105 GLY H 2oq3_ambr001 102 MET H 1 3
568 1 1 1 1 69 PRO QB 2oq3_ambr001 66 MET HB2 1 3
568 1 1 1 1 82 MET QB 2oq3_ambr001 79 MET HB2 1 3
568 1 2 1 1 105 GLY H 2oq3_ambr001 102 MET H 1 3
569 1 1 1 1 84 LEU QD 2oq3_ambr001 81 LEU HD11 1 3
569 1 1 1 1 104 ILE MD 2oq3_ambr001 101 LEU HD11 1 3
569 1 2 1 1 105 GLY H 2oq3_ambr001 102 LEU H 1 3
570 1 1 1 1 132 GLU H 2oq3_ambr001 129 GLU H 1 3
570 1 2 1 1 135 LEU H 2oq3_ambr001 132 LEU H 1 3
571 1 1 1 1 86 LEU QD 2oq3_ambr001 83 LEU HD11 1 3
571 1 2 1 1 135 LEU H 2oq3_ambr001 132 LEU H 1 3
572 1 1 1 1 134 LEU QD 2oq3_ambr001 131 LEU HD11 1 3
572 1 2 1 1 135 LEU H 2oq3_ambr001 132 LEU H 1 3
573 1 1 1 1 135 LEU H 2oq3_ambr001 132 THR H 1 3
573 1 2 1 1 136 THR HA 2oq3_ambr001 133 THR HA 1 3
573 1 2 1 1 136 THR HB 2oq3_ambr001 133 THR HB 1 3
574 1 1 1 1 22 LYS HA 2oq3_ambr001 19 LYS HA 1 3
574 1 1 1 1 27 ALA HA 2oq3_ambr001 24 LYS HA 1 3
574 1 2 1 1 23 ASP H 2oq3_ambr001 20 ALA H 1 3
575 1 1 1 1 79 LYS HA 2oq3_ambr001 76 SER HA 1 3
575 1 1 1 1 113 SER HA 2oq3_ambr001 110 SER HA 1 3
575 1 2 1 1 110 ASP H 2oq3_ambr001 107 LYS H 1 3
576 1 1 1 1 110 ASP H 2oq3_ambr001 107 SER H 1 3
576 1 2 1 1 113 SER QB 2oq3_ambr001 110 SER HB2 1 3
577 1 1 1 1 108 ALA MB 2oq3_ambr001 105 ALA HB1 1 3
577 1 2 1 1 110 ASP H 2oq3_ambr001 107 ALA H 1 3
578 1 1 1 1 110 ASP H 2oq3_ambr001 107 ASP H 1 3
578 1 2 1 1 111 ALA H 2oq3_ambr001 108 ALA H 1 3
579 1 1 1 1 80 THR HB 2oq3_ambr001 77 THR HB 1 3
579 1 2 1 1 110 ASP H 2oq3_ambr001 107 ASP H 1 3
580 1 1 1 1 110 ASP H 2oq3_ambr001 107 ASP H 1 3
580 1 2 1 1 114 HIS H 2oq3_ambr001 111 HIS H 1 3
581 1 1 1 1 73 PRO QG 2oq3_ambr001 70 PRO HG2 1 3
581 1 2 1 1 110 ASP H 2oq3_ambr001 107 PRO H 1 3
582 1 1 1 1 110 ASP H 2oq3_ambr001 107 ASP H 1 3
582 1 2 1 1 111 ALA HA 2oq3_ambr001 108 ALA HA 1 3
583 1 1 1 1 130 ILE HA 2oq3_ambr001 127 ILE HA 1 3
583 1 2 1 1 133 GLN QE 2oq3_ambr001 130 GLN HE21 1 3
584 1 1 1 1 83 SER H 2oq3_ambr001 80 SER H 1 3
584 1 2 1 1 84 LEU H 2oq3_ambr001 81 LEU H 1 3
584 1 2 1 1 107 SER H 2oq3_ambr001 104 LEU H 1 3
585 1 1 1 1 82 MET H 2oq3_ambr001 79 MET H 1 3
585 1 2 1 1 83 SER H 2oq3_ambr001 80 SER H 1 3
586 1 1 1 1 89 GLN QG 2oq3_ambr001 86 GLN HG2 1 3
586 1 1 1 1 100 ILE HB 2oq3_ambr001 97 GLN HB 1 3
586 1 2 1 1 90 GLY H 2oq3_ambr001 87 GLN H 1 3
587 1 1 1 1 89 GLN QB 2oq3_ambr001 86 LYS HB2 1 3
587 1 1 1 1 101 LYS QD 2oq3_ambr001 98 LYS HD2 1 3
587 1 2 1 1 90 GLY H 2oq3_ambr001 87 LYS H 1 3
588 1 1 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 3
588 1 2 1 1 83 SER H 2oq3_ambr001 80 LEU H 1 3
589 1 1 1 1 54 ILE HA 2oq3_ambr001 51 ILE HA 1 3
589 1 1 1 1 58 PRO HA 2oq3_ambr001 55 ILE HA 1 3
589 1 2 1 1 57 GLY H 2oq3_ambr001 54 PRO H 1 3
590 1 1 1 1 138 SER H 2oq3_ambr001 135 GLN H 1 3
590 1 2 1 1 142 GLN QG 2oq3_ambr001 139 GLN HG2 1 3
591 1 1 1 1 138 SER H 2oq3_ambr001 135 GLN H 1 3
591 1 2 1 1 142 GLN QB 2oq3_ambr001 139 GLN HB2 1 3
592 1 1 1 1 7 SER H 2oq3_ambr001 4 SER H 1 3
592 1 2 1 1 9 TYR H 2oq3_ambr001 6 TYR H 1 3
593 1 1 1 1 5 ARG HA 2oq3_ambr001 2 ARG HA 1 3
593 1 2 1 1 7 SER H 2oq3_ambr001 4 SER H 1 3
594 1 1 1 1 5 ARG QB 2oq3_ambr001 2 LEU HB2 1 3
594 1 1 1 1 6 LEU QB 2oq3_ambr001 3 LEU HB2 1 3
594 1 2 1 1 7 SER H 2oq3_ambr001 4 LEU H 1 3
595 1 1 1 1 6 LEU HG 2oq3_ambr001 3 LEU HG 1 3
595 1 2 1 1 7 SER H 2oq3_ambr001 4 SER H 1 3
596 1 1 1 1 36 LEU QB 2oq3_ambr001 33 LEU HB2 1 3
596 1 1 1 1 79 LYS QB 2oq3_ambr001 76 LEU HB2 1 3
596 1 2 1 1 41 ILE H 2oq3_ambr001 38 LEU H 1 3
597 1 1 1 1 39 ASN HA 2oq3_ambr001 36 ASN HA 1 3
597 1 2 1 1 41 ILE H 2oq3_ambr001 38 ILE H 1 3
598 1 1 1 1 39 ASN QB 2oq3_ambr001 36 TYR HB2 1 3
598 1 1 1 1 40 TYR QB 2oq3_ambr001 37 TYR HB2 1 3
598 1 2 1 1 41 ILE H 2oq3_ambr001 38 TYR H 1 3
599 1 1 1 1 41 ILE H 2oq3_ambr001 38 LYS H 1 3
599 1 2 1 1 42 SER H 2oq3_ambr001 39 SER H 1 3
599 1 2 1 1 79 LYS H 2oq3_ambr001 76 SER H 1 3
600 1 1 1 1 39 ASN QD 2oq3_ambr001 36 ASN HD21 1 3
600 1 1 1 1 40 TYR QD 2oq3_ambr001 37 ASN HD1 1 3
600 1 2 1 1 41 ILE H 2oq3_ambr001 38 ASN H 1 3
601 1 1 1 1 36 LEU HA 2oq3_ambr001 33 LEU HA 1 3
601 1 1 1 1 40 TYR HA 2oq3_ambr001 37 LEU HA 1 3
601 1 2 1 1 41 ILE H 2oq3_ambr001 38 TYR H 1 3
602 1 1 1 1 41 ILE H 2oq3_ambr001 38 ILE H 1 3
602 1 2 1 1 41 ILE QG 2oq3_ambr001 38 ILE HG12 1 3
602 1 2 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 3
603 1 1 1 1 36 LEU H 2oq3_ambr001 33 LEU H 1 3
603 1 1 1 1 78 LEU H 2oq3_ambr001 75 LEU H 1 3
603 1 2 1 1 41 ILE H 2oq3_ambr001 38 LEU H 1 3
604 1 1 1 1 112 ASP HA 2oq3_ambr001 109 ASP HA 1 3
604 1 2 1 1 116 GLY H 2oq3_ambr001 113 GLY H 1 3
605 1 1 1 1 116 GLY H 2oq3_ambr001 113 ALA H 1 3
605 1 2 1 1 117 ALA MB 2oq3_ambr001 114 ALA HB1 1 3
605 1 2 1 1 118 ILE QG 2oq3_ambr001 115 ALA HG12 1 3
606 1 1 1 1 115 ILE H 2oq3_ambr001 112 ILE H 1 3
606 1 2 1 1 116 GLY H 2oq3_ambr001 113 GLY H 1 3
607 1 1 1 1 115 ILE QG 2oq3_ambr001 112 ILE HG12 1 3
607 1 2 1 1 116 GLY H 2oq3_ambr001 113 ILE H 1 3
608 1 1 1 1 115 ILE QG 2oq3_ambr001 112 ILE HG12 1 3
608 1 1 1 1 118 ILE QG 2oq3_ambr001 115 ILE HG12 1 3
608 1 2 1 1 116 GLY H 2oq3_ambr001 113 ILE H 1 3
609 1 1 1 1 113 SER HA 2oq3_ambr001 110 SER HA 1 3
609 1 2 1 1 116 GLY H 2oq3_ambr001 113 GLY H 1 3
610 1 1 1 1 20 SER H 2oq3_ambr001 17 SER H 1 3
610 1 2 1 1 21 ALA HA 2oq3_ambr001 18 ALA HA 1 3
611 1 1 1 1 20 SER H 2oq3_ambr001 17 SER H 1 3
611 1 2 1 1 21 ALA H 2oq3_ambr001 18 ALA H 1 3
612 1 1 1 1 18 ILE HB 2oq3_ambr001 15 ALA HB 1 3
612 1 1 1 1 87 LEU QB 2oq3_ambr001 84 ALA HB2 1 3
612 1 1 1 1 137 ALA MB 2oq3_ambr001 134 ALA HB1 1 3
612 1 2 1 1 20 SER H 2oq3_ambr001 17 ALA H 1 3
612 1 2 1 1 136 THR H 2oq3_ambr001 133 ALA H 1 3
613 1 1 1 1 20 SER H 2oq3_ambr001 17 LEU H 1 3
613 1 1 1 1 136 THR H 2oq3_ambr001 133 LEU H 1 3
613 1 2 1 1 91 VAL QG 2oq3_ambr001 88 LEU HG11 1 3
613 1 2 1 1 102 LEU QD 2oq3_ambr001 99 LEU HD11 1 3
613 1 2 1 1 135 LEU QD 2oq3_ambr001 132 LEU HD11 1 3
614 1 1 1 1 45 TYR QD 2oq3_ambr001 42 TYR HD1 1 3
614 1 2 1 1 76 GLY H 2oq3_ambr001 73 TYR H 1 3
615 1 1 1 1 73 PRO HA 2oq3_ambr001 70 PRO HA 1 3
615 1 2 1 1 76 GLY H 2oq3_ambr001 73 GLY H 1 3
616 1 1 1 1 75 CYS HA 2oq3_ambr001 72 CYS HA 1 3
616 1 2 1 1 76 GLY H 2oq3_ambr001 73 GLY H 1 3
617 1 1 1 1 76 GLY H 2oq3_ambr001 73 ALA H 1 3
617 1 2 1 1 77 ALA MB 2oq3_ambr001 74 ALA HB1 1 3
618 1 1 1 1 45 TYR QB 2oq3_ambr001 42 CYS HB2 1 3
618 1 1 1 1 75 CYS QB 2oq3_ambr001 72 CYS HB2 1 3
618 1 2 1 1 76 GLY H 2oq3_ambr001 73 CYS H 1 3
619 1 1 1 1 74 GLU H 2oq3_ambr001 71 CYS H 1 3
619 1 2 1 1 75 CYS QB 2oq3_ambr001 72 CYS HB2 1 3
619 1 2 1 1 114 HIS QB 2oq3_ambr001 111 CYS HB2 1 3
620 1 1 1 1 22 LYS H 2oq3_ambr001 19 VAL H 1 3
620 1 2 1 1 91 VAL QG 2oq3_ambr001 88 VAL HG11 1 3
621 1 1 1 1 22 LYS H 2oq3_ambr001 19 ILE H 1 3
621 1 2 1 1 26 GLU H 2oq3_ambr001 23 GLU H 1 3
621 1 2 1 1 28 ILE H 2oq3_ambr001 25 GLU H 1 3
622 1 1 1 1 4 MET QG 2oq3_ambr001 1 MET HG2 1 3
622 1 2 1 1 8 ASP H 2oq3_ambr001 5 MET H 1 3
623 1 1 1 1 8 ASP H 2oq3_ambr001 5 ALA H 1 3
623 1 2 1 1 120 ALA MB 2oq3_ambr001 117 ALA HB1 1 3
624 1 1 1 1 7 SER H 2oq3_ambr001 4 SER H 1 3
624 1 2 1 1 148 SER H 2oq3_ambr001 145 GLY H 1 3
624 1 2 1 1 150 GLY H 2oq3_ambr001 147 GLY H 1 3
625 1 1 1 1 6 LEU H 2oq3_ambr001 3 LEU H 1 3
625 1 2 1 1 8 ASP H 2oq3_ambr001 5 ASP H 1 3
626 1 1 1 1 12 GLU HA 2oq3_ambr001 9 SER HA 1 3
626 1 1 1 1 13 SER QB 2oq3_ambr001 10 SER HB2 1 3
626 1 2 1 1 15 ILE H 2oq3_ambr001 12 SER H 1 3
627 1 1 1 1 16 SER H 2oq3_ambr001 13 LEU H 1 3
627 1 2 1 1 17 VAL QG 2oq3_ambr001 14 LEU HG11 1 3
627 1 2 1 1 143 LEU QD 2oq3_ambr001 140 LEU HD11 1 3
628 1 1 1 1 16 SER H 2oq3_ambr001 13 LEU H 1 3
628 1 2 1 1 84 LEU QB 2oq3_ambr001 81 LEU HB2 1 3
629 1 1 1 1 19 HIS H 2oq3_ambr001 16 GLU H 1 3
629 1 2 1 1 88 GLU QB 2oq3_ambr001 85 GLU HB2 1 3
630 1 1 1 1 21 ALA H 2oq3_ambr001 18 GLU H 1 3
630 1 2 1 1 22 LYS QB 2oq3_ambr001 19 GLU HB2 1 3
630 1 2 1 1 26 GLU QG 2oq3_ambr001 23 GLU HG2 1 3
631 1 1 1 1 22 LYS QB 2oq3_ambr001 19 LYS HB2 1 3
631 1 1 1 1 26 GLU QG 2oq3_ambr001 23 LYS HG2 1 3
631 1 2 1 1 23 ASP H 2oq3_ambr001 20 LYS H 1 3
632 1 1 1 1 23 ASP QB 2oq3_ambr001 20 ASP HB2 1 3
632 1 2 1 1 26 GLU H 2oq3_ambr001 23 ASP H 1 3
633 1 1 1 1 27 ALA H 2oq3_ambr001 24 ALA H 1 3
633 1 2 1 1 28 ILE HB 2oq3_ambr001 25 ILE HB 1 3
634 1 1 1 1 29 ASP H 2oq3_ambr001 26 SER H 1 3
634 1 2 1 1 30 PHE HA 2oq3_ambr001 27 PHE HA 1 3
634 1 2 1 1 31 SER HA 2oq3_ambr001 28 PHE HA 1 3
635 1 1 1 1 29 ASP H 2oq3_ambr001 26 PHE H 1 3
635 1 2 1 1 30 PHE QB 2oq3_ambr001 27 PHE HB2 1 3
636 1 1 1 1 28 ILE MG 2oq3_ambr001 25 ILE HG21 1 3
636 1 2 1 1 29 ASP H 2oq3_ambr001 26 ILE H 1 3
637 1 1 1 1 27 ALA MB 2oq3_ambr001 24 ALA HB1 1 3
637 1 2 1 1 29 ASP H 2oq3_ambr001 26 ALA H 1 3
638 1 1 1 1 29 ASP H 2oq3_ambr001 26 LYS H 1 3
638 1 2 1 1 50 LYS QE 2oq3_ambr001 47 LYS HE2 1 3
639 1 1 1 1 29 ASP HA 2oq3_ambr001 26 ASP HA 1 3
639 1 2 1 1 31 SER H 2oq3_ambr001 28 SER H 1 3
640 1 1 1 1 34 SER H 2oq3_ambr001 31 LEU H 1 3
640 1 2 1 1 35 LEU QD 2oq3_ambr001 32 LEU HD11 1 3
641 1 1 1 1 35 LEU H 2oq3_ambr001 32 ILE H 1 3
641 1 2 1 1 41 ILE QG 2oq3_ambr001 38 ILE HG12 1 3
641 1 2 1 1 41 ILE MG 2oq3_ambr001 38 ILE HG21 1 3
642 1 1 1 1 37 ASP QB 2oq3_ambr001 34 ASP HB2 1 3
642 1 2 1 1 39 ASN H 2oq3_ambr001 36 ASP H 1 3
643 1 1 1 1 38 LYS QB 2oq3_ambr001 35 LYS HB2 1 3
643 1 2 1 1 40 TYR H 2oq3_ambr001 37 LYS H 1 3
644 1 1 1 1 46 ILE QG 2oq3_ambr001 43 ILE HG12 1 3
644 1 2 1 1 47 GLN H 2oq3_ambr001 44 ILE H 1 3
645 1 1 1 1 49 ILE H 2oq3_ambr001 46 ILE H 1 3
645 1 2 1 1 51 ASP H 2oq3_ambr001 48 ASP H 1 3
646 1 1 1 1 47 GLN QG 2oq3_ambr001 44 GLN HG2 1 3
646 1 2 1 1 51 ASP H 2oq3_ambr001 48 GLN H 1 3
647 1 1 1 1 79 LYS H 2oq3_ambr001 76 LYS H 1 3
647 1 2 1 1 80 THR H 2oq3_ambr001 77 THR H 1 3
648 1 1 1 1 60 TYR HA 2oq3_ambr001 57 TYR HA 1 3
648 1 2 1 1 68 MET H 2oq3_ambr001 65 MET H 1 3
649 1 1 1 1 48 ALA MB 2oq3_ambr001 45 LEU HB1 1 3
649 1 1 1 1 106 LEU QB 2oq3_ambr001 103 LEU HB2 1 3
649 1 2 1 1 71 ALA H 2oq3_ambr001 68 LEU H 1 3
650 1 1 1 1 48 ALA MB 2oq3_ambr001 45 ALA HB1 1 3
650 1 2 1 1 75 CYS H 2oq3_ambr001 72 ALA H 1 3
651 1 1 1 1 35 LEU QB 2oq3_ambr001 32 LEU HB2 1 3
651 1 1 1 1 106 LEU HG 2oq3_ambr001 103 LEU HG 1 3
651 1 2 1 1 82 MET H 2oq3_ambr001 79 LEU H 1 3
652 1 1 1 1 21 ALA H 2oq3_ambr001 18 ALA H 1 3
652 1 1 1 1 87 LEU H 2oq3_ambr001 84 ALA H 1 3
652 1 2 1 1 89 GLN H 2oq3_ambr001 86 LEU H 1 3
653 1 1 1 1 95 GLY H 2oq3_ambr001 92 GLY H 1 3
653 1 2 1 1 96 ASN HA 2oq3_ambr001 93 ASN HA 1 3
654 1 1 1 1 104 ILE H 2oq3_ambr001 101 ILE H 1 3
654 1 2 1 1 105 GLY H 2oq3_ambr001 102 GLY H 1 3
655 1 1 1 1 113 SER H 2oq3_ambr001 110 SER H 1 3
655 1 2 1 1 115 ILE H 2oq3_ambr001 112 ILE H 1 3
656 1 1 1 1 115 ILE HB 2oq3_ambr001 112 ILE HB 1 3
656 1 2 1 1 117 ALA H 2oq3_ambr001 114 ALA H 1 3
657 1 1 1 1 117 ALA H 2oq3_ambr001 114 ILE H 1 3
657 1 2 1 1 118 ILE MG 2oq3_ambr001 115 ILE HG21 1 3
658 1 1 1 1 122 SER H 2oq3_ambr001 119 GLU H 1 3
658 1 2 1 1 123 GLU QG 2oq3_ambr001 120 GLU HG2 1 3
659 1 1 1 1 6 LEU HG 2oq3_ambr001 3 LEU HG 1 3
659 1 1 1 1 104 ILE QG 2oq3_ambr001 101 LEU HG12 1 3
659 1 2 1 1 124 LEU H 2oq3_ambr001 121 ILE H 1 3
660 1 1 1 1 127 GLU HA 2oq3_ambr001 124 GLU HA 1 3
660 1 2 1 1 130 ILE H 2oq3_ambr001 127 ILE H 1 3
661 1 1 1 1 131 LEU H 2oq3_ambr001 128 LEU H 1 3
661 1 2 1 1 134 LEU QB 2oq3_ambr001 131 LEU HB2 1 3
662 1 1 1 1 15 ILE MG 2oq3_ambr001 12 ILE HG21 1 3
662 1 1 1 1 84 LEU QD 2oq3_ambr001 81 ILE HD11 1 3
662 1 2 1 1 143 LEU H 2oq3_ambr001 140 ILE H 1 3
663 1 1 1 1 15 ILE MD 2oq3_ambr001 12 ILE HD11 1 3
663 1 1 1 1 147 ILE MG 2oq3_ambr001 144 ILE HG21 1 3
663 1 2 1 1 146 ILE H 2oq3_ambr001 143 ILE H 1 3
664 1 1 1 1 144 ALA MB 2oq3_ambr001 141 ALA HB1 1 3
664 1 2 1 1 148 SER H 2oq3_ambr001 145 ALA H 1 3
665 1 1 1 1 22 LYS H 2oq3_ambr001 19 LYS H 1 3
665 1 2 1 1 26 GLU H 2oq3_ambr001 23 GLU H 1 3
666 1 1 1 1 35 LEU H 2oq3_ambr001 32 LEU H 1 3
666 1 2 1 1 36 LEU QD 2oq3_ambr001 33 LEU HD11 1 3
666 1 2 1 1 36 LEU HG 2oq3_ambr001 33 LEU HG 1 3
667 1 1 1 1 125 LEU H 2oq3_ambr001 122 LEU H 1 3
667 1 2 1 1 127 GLU H 2oq3_ambr001 124 GLU H 1 3
668 1 1 1 1 133 GLN H 2oq3_ambr001 130 GLN H 1 3
668 1 2 1 1 133 GLN QB 2oq3_ambr001 130 GLN HB2 1 3
668 1 2 1 1 133 GLN QG 2oq3_ambr001 130 GLN HG2 1 3
669 1 1 1 1 28 ILE H 2oq3_ambr001 25 ASP H 1 3
669 1 2 1 1 29 ASP QB 2oq3_ambr001 26 ASP HB2 1 3
669 1 2 1 1 32 MET QG 2oq3_ambr001 29 ASP HG2 1 3
670 1 1 1 1 127 GLU H 2oq3_ambr001 124 LEU H 1 3
670 1 2 1 1 131 LEU QD 2oq3_ambr001 128 LEU HD11 1 3
671 1 1 1 1 117 ALA HA 2oq3_ambr001 114 ALA HA 1 3
671 1 2 1 1 121 LEU H 2oq3_ambr001 118 LEU H 1 3
672 1 1 1 1 120 ALA H 2oq3_ambr001 117 ALA H 1 3
672 1 2 1 1 122 SER H 2oq3_ambr001 119 SER H 1 3
673 1 1 1 1 119 GLN HA 2oq3_ambr001 116 GLN HA 1 3
673 1 2 1 1 120 ALA H 2oq3_ambr001 117 ALA H 1 3
674 1 1 1 1 120 ALA H 2oq3_ambr001 117 ALA H 1 3
674 1 2 1 1 121 LEU HG 2oq3_ambr001 118 LEU HG 1 3
675 1 1 1 1 118 ILE MG 2oq3_ambr001 115 ILE HG21 1 3
675 1 2 1 1 120 ALA H 2oq3_ambr001 117 ILE H 1 3
676 1 1 1 1 106 LEU QB 2oq3_ambr001 103 LEU HB2 1 3
676 1 2 1 1 118 ILE H 2oq3_ambr001 115 LEU H 1 3
677 1 1 1 1 118 ILE H 2oq3_ambr001 115 LEU H 1 3
677 1 2 1 1 121 LEU QB 2oq3_ambr001 118 LEU HB2 1 3
678 1 1 1 1 113 SER QB 2oq3_ambr001 110 SER HB2 1 3
678 1 2 1 1 117 ALA H 2oq3_ambr001 114 SER H 1 3
679 1 1 1 1 77 ALA HA 2oq3_ambr001 74 ALA HA 1 3
679 1 2 1 1 108 ALA H 2oq3_ambr001 105 ALA H 1 3
680 1 1 1 1 91 VAL H 2oq3_ambr001 88 VAL H 1 3
680 1 2 1 1 92 TYR H 2oq3_ambr001 89 TYR H 1 3
681 1 1 1 1 18 ILE QG 2oq3_ambr001 15 ILE HG12 1 3
681 1 2 1 1 19 HIS H 2oq3_ambr001 16 ILE H 1 3
682 1 1 1 1 6 LEU HG 2oq3_ambr001 3 ILE HG 1 3
682 1 1 1 1 118 ILE QG 2oq3_ambr001 115 ILE HG12 1 3
682 1 2 1 1 120 ALA H 2oq3_ambr001 117 ILE H 1 3
683 1 1 1 1 127 GLU QG 2oq3_ambr001 124 GLU HG2 1 3
683 1 2 1 1 130 ILE H 2oq3_ambr001 127 GLU H 1 3
684 1 1 1 1 118 ILE MG 2oq3_ambr001 115 ILE HG21 1 3
684 1 1 1 1 125 LEU HG 2oq3_ambr001 122 ILE HG 1 3
684 1 2 1 1 121 LEU H 2oq3_ambr001 118 ILE H 1 3
685 1 1 1 1 77 ALA MB 2oq3_ambr001 74 LYS HB1 1 3
685 1 1 1 1 79 LYS QG 2oq3_ambr001 76 LYS HG2 1 3
685 1 2 1 1 79 LYS H 2oq3_ambr001 76 LYS H 1 3
686 1 1 1 1 41 ILE H 2oq3_ambr001 38 LEU H 1 3
686 1 2 1 1 78 LEU QD 2oq3_ambr001 75 LEU HD11 1 3
687 1 1 1 1 87 LEU QB 2oq3_ambr001 84 LEU HB2 1 3
687 1 1 1 1 101 LYS QD 2oq3_ambr001 98 LEU HD2 1 3
687 1 2 1 1 89 GLN H 2oq3_ambr001 86 LEU H 1 3
688 1 1 1 1 15 ILE MG 2oq3_ambr001 12 ILE HG21 1 3
688 1 2 1 1 140 GLU H 2oq3_ambr001 137 ILE H 1 3
689 1 1 1 1 42 SER H 2oq3_ambr001 39 GLY H 1 3
689 1 1 1 1 56 ASN H 2oq3_ambr001 53 GLY H 1 3
689 1 2 1 1 54 ILE HA 2oq3_ambr001 51 GLY HA 1 3
689 1 2 1 1 76 GLY QA 2oq3_ambr001 73 GLY HA2 1 3
690 1 1 1 1 87 LEU HG 2oq3_ambr001 84 LEU HG 1 3
690 1 2 1 1 90 GLY H 2oq3_ambr001 87 GLY H 1 3
691 1 1 1 1 90 GLY H 2oq3_ambr001 87 LYS H 1 3
691 1 2 1 1 101 LYS QB 2oq3_ambr001 98 LYS HB2 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.5 1.8 6.25 1 3
2 1 . . . . . 6.17 1.8 6.92 1 3
3 1 . . . . . 5.67 1.8 6.42 1 3
4 1 . . . . . 6.93 1.8 7.68 1 3
5 1 . . . . . 5.5 1.8 6.25 1 3
6 1 . . . . . 4.2 1.8 4.95 1 3
7 1 . . . . . 4.5 1.8 5.25 1 3
8 1 . . . . . 5.05 1.8 5.8 1 3
9 1 . . . . . 5.3 1.8 6.05 1 3
10 1 . . . . . 5.05 1.8 5.8 1 3
11 1 . . . . . 5.5 1.8 6.25 1 3
12 1 . . . . . 5.05 1.8 5.8 1 3
13 1 . . . . . 6.61 1.8 7.36 1 3
14 1 . . . . . 4.2 1.8 4.95 1 3
15 1 . . . . . 6.17 1.8 6.92 1 3
16 1 . . . . . 6.17 1.8 6.92 1 3
17 1 . . . . . 5.05 1.8 5.8 1 3
18 1 . . . . . 5.4 1.8 6.15 1 3
19 1 . . . . . 5.4 1.8 6.15 1 3
20 1 . . . . . 7.28 1.8 8.03 1 3
21 1 . . . . . 5.4 1.8 6.15 1 3
22 1 . . . . . 5.67 1.8 6.42 1 3
23 1 . . . . . 4.88 1.8 5.63 1 3
24 1 . . . . . 5.4 1.8 6.15 1 3
25 1 . . . . . 5.05 1.8 5.8 1 3
26 1 . . . . . 5.88 1.8 6.63 1 3
27 1 . . . . . 5.05 1.8 5.8 1 3
28 1 . . . . . . 1.8 4.25 1 3
29 1 . . . . . 5.05 1.8 5.8 1 3
30 1 . . . . . 5.5 1.8 6.25 1 3
31 1 . . . . . 5.5 1.8 6.25 1 3
32 1 . . . . . 7.93 1.8 8.68 1 3
33 1 . . . . . . 1.8 5.25 1 3
34 1 . . . . . 5.5 1.8 6.25 1 3
35 1 . . . . . 2.8 1.8 3.55 1 3
36 1 . . . . . 3.93 1.8 4.68 1 3
37 1 . . . . . 7.19 1.8 7.94 1 3
38 1 . . . . . 7.07 1.8 7.82 1 3
39 1 . . . . . 4.5 1.8 5.25 1 3
40 1 . . . . . 5.5 1.8 6.25 1 3
41 1 . . . . . 5.5 1.8 6.25 1 3
42 1 . . . . . 5.5 1.8 6.25 1 3
43 1 . . . . . 6.17 1.8 6.92 1 3
44 1 . . . . . 3.5 1.8 3.55 1 3
45 1 . . . . . 6.17 1.8 6.92 1 3
46 1 . . . . . 4.5 1.8 5.25 1 3
47 1 . . . . . 5.5 1.8 6.25 1 3
48 1 . . . . . 6.93 1.8 7.68 1 3
49 1 . . . . . 4.72 1.8 5.47 1 3
50 1 . . . . . 5.4 1.8 6.15 1 3
51 1 . . . . . 6.61 1.8 7.36 1 3
52 1 . . . . . 7.41 1.8 8.16 1 3
53 1 . . . . . 5.5 1.8 6.25 1 3
54 1 . . . . . 3.5 1.8 4.25 1 3
55 1 . . . . . 4.2 1.8 4.95 1 3
56 1 . . . . . 6.17 1.8 6.92 1 3
57 1 . . . . . 6.61 1.8 7.36 1 3
58 1 . . . . . 5.5 1.8 6.25 1 3
59 1 . . . . . 6.61 1.8 7.36 1 3
60 1 . . . . . 6.07 1.8 6.82 1 3
61 1 . . . . . 3.5 1.8 4.25 1 3
62 1 . . . . . 6.17 1.8 6.92 1 3
63 1 . . . . . 5.5 1.8 6.25 1 3
64 1 . . . . . 4.5 1.8 5.25 1 3
65 1 . . . . . 5.5 1.8 6.25 1 3
66 1 . . . . . 3.93 1.8 4.68 1 3
67 1 . . . . . 4.2 1.8 4.95 1 3
68 1 . . . . . 4.5 1.8 5.25 1 3
69 1 . . . . . 4.24 1.8 4.99 1 3
70 1 . . . . . 6.17 1.8 6.92 1 3
71 1 . . . . . 5.5 1.8 6.25 1 3
72 1 . . . . . . 1.8 4.25 1 3
73 1 . . . . . 2.8 1.8 3.55 1 3
74 1 . . . . . 5.05 1.8 5.8 1 3
75 1 . . . . . 6.61 1.8 7.36 1 3
76 1 . . . . . 2.8 1.8 3.55 1 3
77 1 . . . . . 6.17 1.8 6.92 1 3
78 1 . . . . . 7.41 1.8 8.16 1 3
79 1 . . . . . 2.8 1.8 3.55 1 3
80 1 . . . . . 4.41 1.8 5.16 1 3
81 1 . . . . . 6.81 1.8 7.56 1 3
82 1 . . . . . 5.05 1.8 5.8 1 3
83 1 . . . . . . 1.8 4.25 1 3
84 1 . . . . . 4.5 1.8 5.25 1 3
85 1 . . . . . 4.5 1.8 5.25 1 3
86 1 . . . . . 5.5 1.8 6.25 1 3
87 1 . . . . . 3.5 1.8 4.25 1 3
88 1 . . . . . 5.5 1.8 6.25 1 3
89 1 . . . . . 5.5 1.8 6.25 1 3
90 1 . . . . . 5.5 1.8 6.25 1 3
91 1 . . . . . 5.05 1.8 5.8 1 3
92 1 . . . . . 3.53 1.8 4.28 1 3
93 1 . . . . . 3.14 1.8 3.89 1 3
94 1 . . . . . 4.35 1.8 5.1 1 3
95 1 . . . . . 5.14 1.8 5.89 1 3
96 1 . . . . . 5.5 1.8 6.25 1 3
97 1 . . . . . 8.32 1.8 9.07 1 3
98 1 . . . . . 6.61 1.8 7.36 1 3
99 1 . . . . . 6.17 1.8 6.92 1 3
100 1 . . . . . 3.5 1.8 4.25 1 3
101 1 . . . . . 5.5 1.8 6.25 1 3
102 1 . . . . . 3.5 1.8 4.25 1 3
103 1 . . . . . 5.05 1.8 5.8 1 3
104 1 . . . . . 5.05 1.8 5.8 1 3
105 1 . . . . . 5.4 1.8 6.15 1 3
106 1 . . . . . 5.05 1.8 5.8 1 3
107 1 . . . . . 8.9 1.8 9.65 1 3
108 1 . . . . . 6.61 1.8 7.36 1 3
109 1 . . . . . 3.5 1.8 3.55 1 3
110 1 . . . . . 5.05 1.8 5.8 1 3
111 1 . . . . . 4.5 1.8 5.25 1 3
112 1 . . . . . 5.5 1.8 6.25 1 3
113 1 . . . . . 4.5 1.8 5.25 1 3
114 1 . . . . . 6.93 1.8 7.68 1 3
115 1 . . . . . 5.4 1.8 6.15 1 3
116 1 . . . . . 3.5 1.8 4.25 1 3
117 1 . . . . . 5.5 1.8 6.25 1 3
118 1 . . . . . 6.61 1.8 7.36 1 3
119 1 . . . . . 4.5 1.8 5.25 1 3
120 1 . . . . . 4.5 1.8 5.25 1 3
121 1 . . . . . 6.93 1.8 7.68 1 3
122 1 . . . . . 6.93 1.8 7.68 1 3
123 1 . . . . . 5.88 1.8 6.63 1 3
124 1 . . . . . 5.4 1.8 6.15 1 3
125 1 . . . . . 7.78 1.8 8.53 1 3
126 1 . . . . . 4.58 1.8 5.33 1 3
127 1 . . . . . 3.5 1.8 4.25 1 3
128 1 . . . . . 3.5 1.8 4.25 1 3
129 1 . . . . . 3.5 1.8 4.25 1 3
130 1 . . . . . 3.93 1.8 4.68 1 3
131 1 . . . . . 5.4 1.8 6.15 1 3
132 1 . . . . . 3.5 1.8 4.25 1 3
133 1 . . . . . 5.5 1.8 6.25 1 3
134 1 . . . . . 5.5 1.8 6.25 1 3
135 1 . . . . . 5.5 1.8 6.25 1 3
136 1 . . . . . 2.8 1.8 3.55 1 3
137 1 . . . . . 4.5 1.8 5.25 1 3
138 1 . . . . . 5.05 1.8 5.8 1 3
139 1 . . . . . 3.14 1.8 3.89 1 3
140 1 . . . . . 6.17 1.8 6.92 1 3
141 1 . . . . . 6.81 1.8 7.56 1 3
142 1 . . . . . 6.07 1.8 6.82 1 3
143 1 . . . . . 4.5 1.8 5.25 1 3
144 1 . . . . . 5.67 1.8 6.42 1 3
145 1 . . . . . 4.2 1.8 4.95 1 3
146 1 . . . . . 2.8 1.8 3.55 1 3
147 1 . . . . . 5.05 1.8 5.8 1 3
148 1 . . . . . 6.93 1.8 7.68 1 3
149 1 . . . . . 5.67 1.8 6.42 1 3
150 1 . . . . . 5.05 1.8 5.8 1 3
151 1 . . . . . 8.07 1.8 8.82 1 3
152 1 . . . . . 3.5 1.8 4.25 1 3
153 1 . . . . . 3.5 1.8 4.25 1 3
154 1 . . . . . 5.5 1.8 6.25 1 3
155 1 . . . . . 5.4 1.8 6.15 1 3
156 1 . . . . . 3.53 1.8 4.28 1 3
157 1 . . . . . 5.67 1.8 6.42 1 3
158 1 . . . . . 5.5 1.8 6.25 1 3
159 1 . . . . . 6.17 1.8 6.92 1 3
160 1 . . . . . 3.5 1.8 4.25 1 3
161 1 . . . . . 3.5 1.8 4.25 1 3
162 1 . . . . . 3.93 1.8 4.68 1 3
163 1 . . . . . 6.17 1.8 6.92 1 3
164 1 . . . . . 5.5 1.8 6.25 1 3
165 1 . . . . . 3.77 1.8 4.52 1 3
166 1 . . . . . 6.17 1.8 6.92 1 3
167 1 . . . . . 4.5 1.8 5.25 1 3
168 1 . . . . . 5.88 1.8 6.63 1 3
169 1 . . . . . 5.4 1.8 6.15 1 3
170 1 . . . . . 2.8 1.8 3.55 1 3
171 1 . . . . . 5.88 1.8 6.63 1 3
172 1 . . . . . 7.93 1.8 8.68 1 3
173 1 . . . . . 5.05 1.8 5.8 1 3
174 1 . . . . . 6.61 1.8 7.36 1 3
175 1 . . . . . 5.5 1.8 6.25 1 3
176 1 . . . . . 3.93 1.8 4.68 1 3
177 1 . . . . . 5.5 1.8 6.25 1 3
178 1 . . . . . 3.5 1.8 4.25 1 3
179 1 . . . . . 6.17 1.8 6.92 1 3
180 1 . . . . . 3.14 1.8 3.89 1 3
181 1 . . . . . 3.5 1.8 4.25 1 3
182 1 . . . . . 6.93 1.8 7.68 1 3
183 1 . . . . . 3.93 1.8 4.68 1 3
184 1 . . . . . 3.5 1.8 4.25 1 3
185 1 . . . . . 4.41 1.8 5.16 1 3
186 1 . . . . . 4.58 1.8 5.33 1 3
187 1 . . . . . 5.5 1.8 6.25 1 3
188 1 . . . . . 7.41 1.8 8.16 1 3
189 1 . . . . . 6.17 1.8 6.92 1 3
190 1 . . . . . 6.93 1.8 7.68 1 3
191 1 . . . . . 6.17 1.8 6.92 1 3
192 1 . . . . . 6.07 1.8 6.82 1 3
193 1 . . . . . 6.07 1.8 6.82 1 3
194 1 . . . . . 6.17 1.8 6.92 1 3
195 1 . . . . . 3.5 1.8 4.25 1 3
196 1 . . . . . 7.78 1.8 8.53 1 3
197 1 . . . . . 5.5 1.8 6.25 1 3
198 1 . . . . . 4.5 1.8 5.25 1 3
199 1 . . . . . 3.5 1.8 4.25 1 3
200 1 . . . . . 5.5 1.8 6.25 1 3
201 1 . . . . . 6.17 1.8 6.92 1 3
202 1 . . . . . 5.67 1.8 6.42 1 3
203 1 . . . . . 3.5 1.8 4.25 1 3
204 1 . . . . . 3.53 1.8 4.28 1 3
205 1 . . . . . 5.5 1.8 6.25 1 3
206 1 . . . . . 5.5 1.8 6.25 1 3
207 1 . . . . . 5.5 1.8 6.25 1 3
208 1 . . . . . 6.61 1.8 7.36 1 3
209 1 . . . . . 5.5 1.8 6.25 1 3
210 1 . . . . . 5.67 1.8 6.42 1 3
211 1 . . . . . 2.8 1.8 3.55 1 3
212 1 . . . . . 4.5 1.8 5.25 1 3
213 1 . . . . . 3.36 1.8 4.11 1 3
214 1 . . . . . 4.72 1.8 5.47 1 3
215 1 . . . . . 6.17 1.8 6.92 1 3
216 1 . . . . . 6.93 1.8 7.68 1 3
217 1 . . . . . 6.61 1.8 7.36 1 3
218 1 . . . . . 5.67 1.8 6.42 1 3
219 1 . . . . . 3.5 1.8 4.25 1 3
220 1 . . . . . 3.5 1.8 4.25 1 3
221 1 . . . . . 4.5 1.8 5.25 1 3
222 1 . . . . . 5.67 1.8 6.42 1 3
223 1 . . . . . 3.93 1.8 4.68 1 3
224 1 . . . . . 5.5 1.8 6.25 1 3
225 1 . . . . . 6.17 1.8 6.92 1 3
226 1 . . . . . 6.93 1.8 7.68 1 3
227 1 . . . . . 6.61 1.8 7.36 1 3
228 1 . . . . . 4.5 1.8 5.25 1 3
229 1 . . . . . 5.5 1.8 6.25 1 3
230 1 . . . . . 3.93 1.8 4.68 1 3
231 1 . . . . . 5.05 1.8 5.8 1 3
232 1 . . . . . 5.67 1.8 6.42 1 3
233 1 . . . . . 5.5 1.8 6.25 1 3
234 1 . . . . . 6.93 1.8 7.68 1 3
235 1 . . . . . 5.5 1.8 6.25 1 3
236 1 . . . . . 6.17 1.8 6.92 1 3
237 1 . . . . . 3.5 1.8 4.25 1 3
238 1 . . . . . 5.5 1.8 6.25 1 3
239 1 . . . . . 4.5 1.8 5.25 1 3
240 1 . . . . . 7.41 1.8 8.16 1 3
241 1 . . . . . 6.93 1.8 7.68 1 3
242 1 . . . . . 3.14 1.8 3.89 1 3
243 1 . . . . . 7.41 1.8 8.16 1 3
244 1 . . . . . 6.17 1.8 6.92 1 3
245 1 . . . . . 6.17 1.8 6.92 1 3
246 1 . . . . . 6.49 1.8 7.24 1 3
247 1 . . . . . 5.5 1.8 6.25 1 3
248 1 . . . . . 3.5 1.8 4.25 1 3
249 1 . . . . . 5.5 1.8 6.25 1 3
250 1 . . . . . 3.93 1.8 4.68 1 3
251 1 . . . . . 6.61 1.8 7.36 1 3
252 1 . . . . . 6.81 1.8 7.56 1 3
253 1 . . . . . 7.41 1.8 8.16 1 3
254 1 . . . . . 6.22 1.8 6.97 1 3
255 1 . . . . . 6.17 1.8 6.92 1 3
256 1 . . . . . 5.5 1.8 6.25 1 3
257 1 . . . . . 5.5 1.8 6.25 1 3
258 1 . . . . . 4.41 1.8 5.16 1 3
259 1 . . . . . 3.5 1.8 4.25 1 3
260 1 . . . . . 5.4 1.8 6.15 1 3
261 1 . . . . . 4.5 1.8 5.25 1 3
262 1 . . . . . 6.17 1.8 6.92 1 3
263 1 . . . . . 4.5 1.8 5.25 1 3
264 1 . . . . . 5.4 1.8 6.15 1 3
265 1 . . . . . 2.8 1.8 3.55 1 3
266 1 . . . . . 3.5 1.8 4.25 1 3
267 1 . . . . . 5.4 1.8 6.15 1 3
268 1 . . . . . 6.61 1.8 7.36 1 3
269 1 . . . . . 5.5 1.8 6.25 1 3
270 1 . . . . . 5.05 1.8 5.8 1 3
271 1 . . . . . 3.5 1.8 4.25 1 3
272 1 . . . . . 3.5 1.8 4.25 1 3
273 1 . . . . . 5.5 1.8 6.25 1 3
274 1 . . . . . 3.53 1.8 4.28 1 3
275 1 . . . . . 5.5 1.8 6.25 1 3
276 1 . . . . . 3.5 1.8 4.25 1 3
277 1 . . . . . 2.8 1.8 3.55 1 3
278 1 . . . . . 5.4 1.8 6.15 1 3
279 1 . . . . . 5.05 1.8 5.8 1 3
280 1 . . . . . 5.4 1.8 6.15 1 3
281 1 . . . . . 6.17 1.8 6.92 1 3
282 1 . . . . . 3.5 1.8 4.25 1 3
283 1 . . . . . 5.05 1.8 5.8 1 3
284 1 . . . . . 6.17 1.8 6.92 1 3
285 1 . . . . . 5.4 1.8 6.15 1 3
286 1 . . . . . 5.4 1.8 6.15 1 3
287 1 . . . . . 3.5 1.8 4.25 1 3
288 1 . . . . . 6.17 1.8 6.92 1 3
289 1 . . . . . 6.61 1.8 7.36 1 3
290 1 . . . . . 4.5 1.8 5.25 1 3
291 1 . . . . . 6.07 1.8 6.82 1 3
292 1 . . . . . . 1.8 5.25 1 3
293 1 . . . . . 6.17 1.8 6.92 1 3
294 1 . . . . . 3.5 1.8 4.25 1 3
295 1 . . . . . 6.17 1.8 6.92 1 3
296 1 . . . . . 3.14 1.8 3.89 1 3
297 1 . . . . . 5.5 1.8 6.25 1 3
298 1 . . . . . 3.5 1.8 4.25 1 3
299 1 . . . . . 5.5 1.8 6.25 1 3
300 1 . . . . . 5.05 1.8 5.8 1 3
301 1 . . . . . 5.67 1.8 6.42 1 3
302 1 . . . . . 6.17 1.8 6.92 1 3
303 1 . . . . . 3.36 1.8 4.11 1 3
304 1 . . . . . 5.05 1.8 5.8 1 3
305 1 . . . . . 5.05 1.8 5.8 1 3
306 1 . . . . . 4.5 1.8 5.25 1 3
307 1 . . . . . 3.53 1.8 4.28 1 3
308 1 . . . . . 7.41 1.8 8.16 1 3
309 1 . . . . . 3.5 1.8 4.25 1 3
310 1 . . . . . 3.5 1.8 4.25 1 3
311 1 . . . . . 6.17 1.8 6.92 1 3
312 1 . . . . . 5.05 1.8 5.8 1 3
313 1 . . . . . 4.41 1.8 5.16 1 3
314 1 . . . . . 5.05 1.8 5.8 1 3
315 1 . . . . . 6.61 1.8 7.36 1 3
316 1 . . . . . 3.5 1.8 4.25 1 3
317 1 . . . . . 3.5 1.8 4.25 1 3
318 1 . . . . . 3.5 1.8 4.25 1 3
319 1 . . . . . 2.8 1.8 3.55 1 3
320 1 . . . . . 7.19 1.8 7.94 1 3
321 1 . . . . . 6.61 1.8 7.36 1 3
322 1 . . . . . 3.5 1.8 3.55 1 3
323 1 . . . . . 4.5 1.8 5.25 1 3
324 1 . . . . . 5.5 1.8 6.25 1 3
325 1 . . . . . 3.5 1.8 4.25 1 3
326 1 . . . . . 2.8 1.8 3.55 1 3
327 1 . . . . . 3.5 1.8 4.25 1 3
328 1 . . . . . 2.8 1.8 3.55 1 3
329 1 . . . . . 3.77 1.8 4.52 1 3
330 1 . . . . . 3.14 1.8 3.89 1 3
331 1 . . . . . 4.5 1.8 5.25 1 3
332 1 . . . . . 5.5 1.8 6.25 1 3
333 1 . . . . . 5.05 1.8 5.8 1 3
334 1 . . . . . 5.5 1.8 6.25 1 3
335 1 . . . . . 3.14 1.8 3.89 1 3
336 1 . . . . . 6.17 1.8 6.92 1 3
337 1 . . . . . 6.07 1.8 6.82 1 3
338 1 . . . . . 7.78 1.8 8.53 1 3
339 1 . . . . . 7.41 1.8 8.16 1 3
340 1 . . . . . 5.5 1.8 6.25 1 3
341 1 . . . . . 6.17 1.8 6.92 1 3
342 1 . . . . . 5.5 1.8 6.25 1 3
343 1 . . . . . 3.5 1.8 4.25 1 3
344 1 . . . . . 4.5 1.8 5.25 1 3
345 1 . . . . . 5.4 1.8 6.15 1 3
346 1 . . . . . 4.5 1.8 5.25 1 3
347 1 . . . . . 3.5 1.8 4.25 1 3
348 1 . . . . . 6.17 1.8 6.92 1 3
349 1 . . . . . 5.5 1.8 6.25 1 3
350 1 . . . . . 4.5 1.8 5.25 1 3
351 1 . . . . . 5.05 1.8 5.8 1 3
352 1 . . . . . 3.5 1.8 4.25 1 3
353 1 . . . . . 7.19 1.8 7.94 1 3
354 1 . . . . . 5.05 1.8 5.8 1 3
355 1 . . . . . 6.17 1.8 6.92 1 3
356 1 . . . . . 2.8 1.8 3.55 1 3
357 1 . . . . . 3.93 1.8 4.68 1 3
358 1 . . . . . 6.61 1.8 7.36 1 3
359 1 . . . . . 3.93 1.8 4.68 1 3
360 1 . . . . . 6.17 1.8 6.92 1 3
361 1 . . . . . 6.17 1.8 6.92 1 3
362 1 . . . . . 3.5 1.8 4.25 1 3
363 1 . . . . . 6.17 1.8 6.92 1 3
364 1 . . . . . 6.93 1.8 7.68 1 3
365 1 . . . . . 8.32 1.8 9.07 1 3
366 1 . . . . . 3.5 1.8 4.25 1 3
367 1 . . . . . 5.05 1.8 5.8 1 3
368 1 . . . . . 4.2 1.8 4.95 1 3
369 1 . . . . . 6.07 1.8 6.82 1 3
370 1 . . . . . 7.19 1.8 7.94 1 3
371 1 . . . . . 6.93 1.8 7.68 1 3
372 1 . . . . . 5.5 1.8 6.25 1 3
373 1 . . . . . 5.05 1.8 5.8 1 3
374 1 . . . . . 3.5 1.8 4.25 1 3
375 1 . . . . . 5.5 1.8 6.25 1 3
376 1 . . . . . 6.17 1.8 6.92 1 3
377 1 . . . . . 6.22 1.8 6.97 1 3
378 1 . . . . . 5.88 1.8 6.63 1 3
379 1 . . . . . 5.4 1.8 6.15 1 3
380 1 . . . . . 7.41 1.8 8.16 1 3
381 1 . . . . . 3.5 1.8 3.55 1 3
382 1 . . . . . 5.5 1.8 6.25 1 3
383 1 . . . . . 5.5 1.8 6.25 1 3
384 1 . . . . . 6.17 1.8 6.92 1 3
385 1 . . . . . 7.41 1.8 8.16 1 3
386 1 . . . . . 3.5 1.8 4.25 1 3
387 1 . . . . . 3.5 1.8 4.25 1 3
388 1 . . . . . 5.5 1.8 6.25 1 3
389 1 . . . . . 4.5 1.8 5.25 1 3
390 1 . . . . . 7.19 1.8 7.94 1 3
391 1 . . . . . 3.66 1.8 4.41 1 3
392 1 . . . . . 5.5 1.8 6.25 1 3
393 1 . . . . . 6.93 1.8 7.68 1 3
394 1 . . . . . 3.5 1.8 4.25 1 3
395 1 . . . . . 6.07 1.8 6.82 1 3
396 1 . . . . . 6.61 1.8 7.36 1 3
397 1 . . . . . 5.5 1.8 6.25 1 3
398 1 . . . . . 6.17 1.8 6.92 1 3
399 1 . . . . . 6.61 1.8 7.36 1 3
400 1 . . . . . 5.5 1.8 6.25 1 3
401 1 . . . . . 2.8 1.8 3.55 1 3
402 1 . . . . . 3.14 1.8 3.89 1 3
403 1 . . . . . 5.05 1.8 5.8 1 3
404 1 . . . . . 5.4 1.8 6.15 1 3
405 1 . . . . . 5.05 1.8 5.8 1 3
406 1 . . . . . 3.93 1.8 4.68 1 3
407 1 . . . . . 4.2 1.8 4.95 1 3
408 1 . . . . . 6.93 1.8 7.68 1 3
409 1 . . . . . 4.41 1.8 5.16 1 3
410 1 . . . . . 5.5 1.8 6.25 1 3
411 1 . . . . . 5.88 1.8 6.63 1 3
412 1 . . . . . 6.17 1.8 6.92 1 3
413 1 . . . . . 3.5 1.8 4.25 1 3
414 1 . . . . . 6.17 1.8 6.92 1 3
415 1 . . . . . 5.5 1.8 6.25 1 3
416 1 . . . . . 6.61 1.8 7.36 1 3
417 1 . . . . . 6.93 1.8 7.68 1 3
418 1 . . . . . 4.5 1.8 5.25 1 3
419 1 . . . . . 3.93 1.8 4.68 1 3
420 1 . . . . . 6.93 1.8 7.68 1 3
421 1 . . . . . 2.8 1.8 3.55 1 3
422 1 . . . . . 5.5 1.8 6.25 1 3
423 1 . . . . . 4.5 1.8 5.25 1 3
424 1 . . . . . 2.8 1.8 3.55 1 3
425 1 . . . . . 6.93 1.8 7.68 1 3
426 1 . . . . . 5.4 1.8 6.15 1 3
427 1 . . . . . 6.93 1.8 7.68 1 3
428 1 . . . . . 6.93 1.8 7.68 1 3
429 1 . . . . . 5.5 1.8 6.25 1 3
430 1 . . . . . 4.41 1.8 5.16 1 3
431 1 . . . . . 6.17 1.8 6.92 1 3
432 1 . . . . . 6.93 1.8 7.68 1 3
433 1 . . . . . 5.05 1.8 5.8 1 3
434 1 . . . . . 5.4 1.8 6.15 1 3
435 1 . . . . . 5.5 1.8 6.25 1 3
436 1 . . . . . 5.5 1.8 6.25 1 3
437 1 . . . . . 6.17 1.8 6.92 1 3
438 1 . . . . . 4.5 1.8 5.25 1 3
439 1 . . . . . 5.05 1.8 5.8 1 3
440 1 . . . . . 3.5 1.8 4.25 1 3
441 1 . . . . . 3.5 1.8 4.25 1 3
442 1 . . . . . 5.5 1.8 6.25 1 3
443 1 . . . . . 5.05 1.8 5.8 1 3
444 1 . . . . . . 1.8 5.25 1 3
445 1 . . . . . 4.5 1.8 5.25 1 3
446 1 . . . . . 4.5 1.8 5.25 1 3
447 1 . . . . . 3.93 1.8 4.68 1 3
448 1 . . . . . 5.05 1.8 5.8 1 3
449 1 . . . . . 7.64 1.8 8.39 1 3
450 1 . . . . . 3.5 1.8 4.25 1 3
451 1 . . . . . 7.19 1.8 7.94 1 3
452 1 . . . . . 3.14 1.8 3.89 1 3
453 1 . . . . . 6.61 1.8 7.36 1 3
454 1 . . . . . 5.22 1.8 5.97 1 3
455 1 . . . . . 5.05 1.8 5.8 1 3
456 1 . . . . . 5.67 1.8 6.42 1 3
457 1 . . . . . 6.17 1.8 6.92 1 3
458 1 . . . . . 5.5 1.8 6.25 1 3
459 1 . . . . . 3.93 1.8 4.68 1 3
460 1 . . . . . 6.17 1.8 6.92 1 3
461 1 . . . . . 3.66 1.8 4.41 1 3
462 1 . . . . . 5.5 1.8 6.25 1 3
463 1 . . . . . 6.93 1.8 7.68 1 3
464 1 . . . . . 6.17 1.8 6.92 1 3
465 1 . . . . . 5.4 1.8 6.15 1 3
466 1 . . . . . 6.07 1.8 6.82 1 3
467 1 . . . . . 5.5 1.8 6.25 1 3
468 1 . . . . . 6.17 1.8 6.92 1 3
469 1 . . . . . 5.05 1.8 5.8 1 3
470 1 . . . . . 4.5 1.8 5.25 1 3
471 1 . . . . . 6.17 1.8 6.92 1 3
472 1 . . . . . 6.07 1.8 6.82 1 3
473 1 . . . . . 6.93 1.8 7.68 1 3
474 1 . . . . . 7.61 1.8 8.36 1 3
475 1 . . . . . 5.5 1.8 6.25 1 3
476 1 . . . . . 5.5 1.8 6.25 1 3
477 1 . . . . . 5.5 1.8 6.25 1 3
478 1 . . . . . 3.5 1.8 4.25 1 3
479 1 . . . . . 5.67 1.8 6.42 1 3
480 1 . . . . . 2.8 1.8 3.55 1 3
481 1 . . . . . 7.61 1.8 8.36 1 3
482 1 . . . . . 6.93 1.8 7.68 1 3
483 1 . . . . . 7.19 1.8 7.94 1 3
484 1 . . . . . 6.17 1.8 6.92 1 3
485 1 . . . . . 6.07 1.8 6.82 1 3
486 1 . . . . . 5.88 1.8 6.63 1 3
487 1 . . . . . 4.5 1.8 5.25 1 3
488 1 . . . . . 7.41 1.8 8.16 1 3
489 1 . . . . . 8.32 1.8 9.07 1 3
490 1 . . . . . 7.41 1.8 8.16 1 3
491 1 . . . . . 4.5 1.8 5.25 1 3
492 1 . . . . . 6.07 1.8 6.82 1 3
493 1 . . . . . 4.58 1.8 5.33 1 3
494 1 . . . . . 4.5 1.8 5.25 1 3
495 1 . . . . . 5.05 1.8 5.8 1 3
496 1 . . . . . 6.61 1.8 7.36 1 3
497 1 . . . . . . 1.8 6.82 1 3
498 1 . . . . . 6.61 1.8 7.36 1 3
499 1 . . . . . 6.93 1.8 7.68 1 3
500 1 . . . . . 3.36 1.8 4.11 1 3
501 1 . . . . . 3.5 1.8 4.25 1 3
502 1 . . . . . 5.5 1.8 6.25 1 3
503 1 . . . . . 4.5 1.8 5.25 1 3
504 1 . . . . . 6.61 1.8 7.36 1 3
505 1 . . . . . 2.8 1.8 3.55 1 3
506 1 . . . . . 3.93 1.8 4.68 1 3
507 1 . . . . . 5.05 1.8 5.8 1 3
508 1 . . . . . 6.81 1.8 7.56 1 3
509 1 . . . . . 6.61 1.8 7.36 1 3
510 1 . . . . . 6.17 1.8 6.92 1 3
511 1 . . . . . 2.8 1.8 3.55 1 3
512 1 . . . . . 5.5 1.8 6.25 1 3
513 1 . . . . . 2.8 1.8 3.55 1 3
514 1 . . . . . 4.41 1.8 5.16 1 3
515 1 . . . . . 5.5 1.8 6.25 1 3
516 1 . . . . . 6.07 1.8 6.82 1 3
517 1 . . . . . 3.5 1.8 4.25 1 3
518 1 . . . . . 4.5 1.8 5.25 1 3
519 1 . . . . . 3.5 1.8 4.25 1 3
520 1 . . . . . 6.93 1.8 7.68 1 3
521 1 . . . . . 6.61 1.8 7.36 1 3
522 1 . . . . . 6.17 1.8 6.92 1 3
523 1 . . . . . 5.5 1.8 6.25 1 3
524 1 . . . . . 5.05 1.8 5.8 1 3
525 1 . . . . . 5.05 1.8 5.8 1 3
526 1 . . . . . 3.53 1.8 4.28 1 3
527 1 . . . . . 6.17 1.8 6.92 1 3
528 1 . . . . . 5.5 1.8 6.25 1 3
529 1 . . . . . 5.67 1.8 6.42 1 3
530 1 . . . . . 7.41 1.8 8.16 1 3
531 1 . . . . . 2.8 1.8 3.55 1 3
532 1 . . . . . 3.93 1.8 4.68 1 3
533 1 . . . . . 5.5 1.8 6.25 1 3
534 1 . . . . . 6.81 1.8 7.56 1 3
535 1 . . . . . 5.05 1.8 5.8 1 3
536 1 . . . . . 6.61 1.8 7.36 1 3
537 1 . . . . . 7.41 1.8 8.16 1 3
538 1 . . . . . 7.41 1.8 8.16 1 3
539 1 . . . . . 5.5 1.8 6.25 1 3
540 1 . . . . . 5.4 1.8 6.15 1 3
541 1 . . . . . 4.41 1.8 5.16 1 3
542 1 . . . . . 5.88 1.8 6.63 1 3
543 1 . . . . . 5.88 1.8 6.63 1 3
544 1 . . . . . 4.2 1.8 4.95 1 3
545 1 . . . . . 5.67 1.8 6.42 1 3
546 1 . . . . . 8.32 1.8 9.07 1 3
547 1 . . . . . 7.41 1.8 8.16 1 3
548 1 . . . . . 3.5 1.8 4.25 1 3
549 1 . . . . . 3.14 1.8 3.89 1 3
550 1 . . . . . 3.5 1.8 4.25 1 3
551 1 . . . . . 5.05 1.8 5.8 1 3
552 1 . . . . . 8.9 1.8 9.65 1 3
553 1 . . . . . 8.07 1.8 8.82 1 3
554 1 . . . . . 4.5 1.8 5.25 1 3
555 1 . . . . . 4.5 1.8 5.25 1 3
556 1 . . . . . 3.93 1.8 4.68 1 3
557 1 . . . . . 6.93 1.8 7.68 1 3
558 1 . . . . . 6.17 1.8 6.92 1 3
559 1 . . . . . 5.67 1.8 6.42 1 3
560 1 . . . . . 3.5 1.8 4.25 1 3
561 1 . . . . . 5.05 1.8 5.8 1 3
562 1 . . . . . 4.53 1.8 5.28 1 3
563 1 . . . . . 5.5 1.8 6.25 1 3
564 1 . . . . . 6.17 1.8 6.92 1 3
565 1 . . . . . 5.88 1.8 6.63 1 3
566 1 . . . . . 3.5 1.8 4.25 1 3
567 1 . . . . . 7.19 1.8 7.94 1 3
568 1 . . . . . 5.67 1.8 6.42 1 3
569 1 . . . . . 6.49 1.8 7.24 1 3
570 1 . . . . . 4.5 1.8 5.25 1 3
571 1 . . . . . 7.41 1.8 8.16 1 3
572 1 . . . . . 4.72 1.8 5.47 1 3
573 1 . . . . . 6.17 1.8 6.92 1 3
574 1 . . . . . 5.05 1.8 5.8 1 3
575 1 . . . . . 6.17 1.8 6.92 1 3
576 1 . . . . . 3.14 1.8 3.89 1 3
577 1 . . . . . 4.2 1.8 4.95 1 3
578 1 . . . . . 5.5 1.8 6.25 1 3
579 1 . . . . . 5.5 1.8 6.25 1 3
580 1 . . . . . 5.5 1.8 6.25 1 3
581 1 . . . . . 6.17 1.8 6.92 1 3
582 1 . . . . . 5.5 1.8 6.25 1 3
583 1 . . . . . 5.05 1.8 5.8 1 3
584 1 . . . . . 6.17 1.8 6.92 1 3
585 1 . . . . . 5.5 1.8 6.25 1 3
586 1 . . . . . 5.4 1.8 6.15 1 3
587 1 . . . . . 5.67 1.8 6.42 1 3
588 1 . . . . . 6.07 1.8 6.82 1 3
589 1 . . . . . 6.17 1.8 6.92 1 3
590 1 . . . . . 6.17 1.8 6.92 1 3
591 1 . . . . . 5.05 1.8 5.8 1 3
592 1 . . . . . 5.5 1.8 6.25 1 3
593 1 . . . . . 4.5 1.8 5.25 1 3
594 1 . . . . . . 1.8 4.28 1 3
595 1 . . . . . 5.5 1.8 6.25 1 3
596 1 . . . . . 5.67 1.8 6.42 1 3
597 1 . . . . . 3.5 1.8 4.25 1 3
598 1 . . . . . 5.67 1.8 6.42 1 3
599 1 . . . . . 6.17 1.8 6.92 1 3
600 1 . . . . . 5.67 1.8 6.42 1 3
601 1 . . . . . 3.93 1.8 4.68 1 3
602 1 . . . . . 3.66 1.8 4.41 1 3
603 1 . . . . . 6.17 1.8 6.92 1 3
604 1 . . . . . 5.5 1.8 6.25 1 3
605 1 . . . . . 7.19 1.8 7.94 1 3
606 1 . . . . . 3.5 1.8 4.25 1 3
607 1 . . . . . 6.17 1.8 6.92 1 3
608 1 . . . . . 6.93 1.8 7.68 1 3
609 1 . . . . . 4.5 1.8 5.25 1 3
610 1 . . . . . 5.5 1.8 6.25 1 3
611 1 . . . . . 5.5 1.8 6.25 1 3
612 1 . . . . . 5.3 1.8 6.05 1 3
613 1 . . . . . 8.58 1.8 9.33 1 3
614 1 . . . . . 3.93 1.8 4.68 1 3
615 1 . . . . . 4.5 1.8 5.25 1 3
616 1 . . . . . 3.5 1.8 4.25 1 3
617 1 . . . . . 5.4 1.8 6.15 1 3
618 1 . . . . . 4.41 1.8 5.16 1 3
619 1 . . . . . 6.93 1.8 7.68 1 3
620 1 . . . . . 7.41 1.8 8.16 1 3
621 1 . . . . . 6.17 1.8 6.92 1 3
622 1 . . . . . 6.17 1.8 6.92 1 3
623 1 . . . . . 6.61 1.8 7.36 1 3
624 1 . . . . . 6.17 1.8 6.92 1 3
625 1 . . . . . 5.5 1.8 6.25 1 3
626 1 . . . . . 6.61 1.8 7.36 1 3
627 1 . . . . . 5.3 1.8 6.05 1 3
628 1 . . . . . 6.17 1.8 6.92 1 3
629 1 . . . . . 6.17 1.8 6.92 1 3
630 1 . . . . . 6.93 1.8 7.68 1 3
631 1 . . . . . 4.41 1.8 5.16 1 3
632 1 . . . . . 6.17 1.8 6.92 1 3
633 1 . . . . . 5.5 1.8 6.25 1 3
634 1 . . . . . 6.17 1.8 6.92 1 3
635 1 . . . . . 6.17 1.8 6.92 1 3
636 1 . . . . . 4.2 1.8 4.95 1 3
637 1 . . . . . 6.61 1.8 7.36 1 3
638 1 . . . . . 6.17 1.8 6.92 1 3
639 1 . . . . . 5.5 1.8 6.25 1 3
640 1 . . . . . 7.41 1.8 8.16 1 3
641 1 . . . . . 7.19 1.8 7.94 1 3
642 1 . . . . . 6.17 1.8 6.92 1 3
643 1 . . . . . 6.17 1.8 6.92 1 3
644 1 . . . . . 6.17 1.8 6.92 1 3
645 1 . . . . . 5.5 1.8 6.25 1 3
646 1 . . . . . 6.17 1.8 6.92 1 3
647 1 . . . . . 5.5 1.8 6.25 1 3
648 1 . . . . . 5.5 1.8 6.25 1 3
649 1 . . . . . 7.19 1.8 7.94 1 3
650 1 . . . . . 6.61 1.8 7.36 1 3
651 1 . . . . . 6.61 1.8 7.36 1 3
652 1 . . . . . 6.17 1.8 6.92 1 3
653 1 . . . . . 5.5 1.8 6.25 1 3
654 1 . . . . . 5.5 1.8 6.25 1 3
655 1 . . . . . 5.5 1.8 6.25 1 3
656 1 . . . . . 5.5 1.8 6.25 1 3
657 1 . . . . . 6.61 1.8 7.36 1 3
658 1 . . . . . 6.17 1.8 6.92 1 3
659 1 . . . . . 6.61 1.8 7.36 1 3
660 1 . . . . . 5.5 1.8 6.25 1 3
661 1 . . . . . 6.17 1.8 6.92 1 3
662 1 . . . . . 5.05 1.8 5.8 1 3
663 1 . . . . . 7.41 1.8 8.16 1 3
664 1 . . . . . 6.61 1.8 7.36 1 3
665 1 . . . . . 5.5 1.8 6.25 1 3
666 1 . . . . . 7.61 1.8 8.36 1 3
667 1 . . . . . 5.5 1.8 6.25 1 3
668 1 . . . . . 3.53 1.8 4.28 1 3
669 1 . . . . . 6.93 1.8 7.68 1 3
670 1 . . . . . 8.32 1.8 9.07 1 3
671 1 . . . . . 5.5 1.8 6.25 1 3
672 1 . . . . . 5.5 1.8 6.25 1 3
673 1 . . . . . 3.5 1.8 4.25 1 3
674 1 . . . . . 4.5 1.8 5.25 1 3
675 1 . . . . . 6.61 1.8 7.36 1 3
676 1 . . . . . 6.17 1.8 6.92 1 3
677 1 . . . . . 6.17 1.8 6.92 1 3
678 1 . . . . . 6.17 1.8 6.92 1 3
679 1 . . . . . 5.5 1.8 6.25 1 3
680 1 . . . . . 4.5 1.8 5.25 1 3
681 1 . . . . . 6.17 1.8 6.92 1 3
682 1 . . . . . 6.61 1.8 7.36 1 3
683 1 . . . . . 6.17 1.8 6.92 1 3
684 1 . . . . . 5.67 1.8 6.42 1 3
685 1 . . . . . 4.58 1.8 5.33 1 3
686 1 . . . . . 6.07 1.8 6.82 1 3
687 1 . . . . . 4.41 1.8 5.16 1 3
688 1 . . . . . 6.61 1.8 7.36 1 3
689 1 . . . . . 4.72 1.8 5.47 1 3
690 1 . . . . . 4.5 1.8 5.25 1 3
691 1 . . . . . 5.05 1.8 5.8 1 3
stop_
save_
save_AMBER_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
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 25 GLN O 2oq3_ambr001 22 GLN O 1 4
1 1 2 1 1 29 ASP H 2oq3_ambr001 26 ASP H 1 4
2 1 1 1 1 25 GLN O 2oq3_ambr001 22 GLN O 1 4
2 1 2 1 1 29 ASP N 2oq3_ambr001 26 ASP N 1 4
3 1 1 1 1 26 GLU O 2oq3_ambr001 23 GLU O 1 4
3 1 2 1 1 30 PHE H 2oq3_ambr001 27 PHE H 1 4
4 1 1 1 1 26 GLU O 2oq3_ambr001 23 GLU O 1 4
4 1 2 1 1 30 PHE N 2oq3_ambr001 27 PHE N 1 4
5 1 1 1 1 27 ALA O 2oq3_ambr001 24 ALA O 1 4
5 1 2 1 1 31 SER H 2oq3_ambr001 28 SER H 1 4
6 1 1 1 1 27 ALA O 2oq3_ambr001 24 ALA O 1 4
6 1 2 1 1 31 SER N 2oq3_ambr001 28 SER N 1 4
7 1 1 1 1 28 ILE O 2oq3_ambr001 25 ILE O 1 4
7 1 2 1 1 32 MET H 2oq3_ambr001 29 MET H 1 4
8 1 1 1 1 28 ILE O 2oq3_ambr001 25 ILE O 1 4
8 1 2 1 1 32 MET N 2oq3_ambr001 29 MET N 1 4
9 1 1 1 1 29 ASP O 2oq3_ambr001 26 ASP O 1 4
9 1 2 1 1 33 VAL H 2oq3_ambr001 30 VAL H 1 4
10 1 1 1 1 29 ASP O 2oq3_ambr001 26 ASP O 1 4
10 1 2 1 1 33 VAL N 2oq3_ambr001 30 VAL N 1 4
11 1 1 1 1 46 ILE O 2oq3_ambr001 43 ILE O 1 4
11 1 2 1 1 50 LYS H 2oq3_ambr001 47 LYS H 1 4
12 1 1 1 1 46 ILE O 2oq3_ambr001 43 ILE O 1 4
12 1 2 1 1 50 LYS N 2oq3_ambr001 47 LYS N 1 4
13 1 1 1 1 47 GLN O 2oq3_ambr001 44 GLN O 1 4
13 1 2 1 1 51 ASP H 2oq3_ambr001 48 ASP H 1 4
14 1 1 1 1 47 GLN O 2oq3_ambr001 44 GLN O 1 4
14 1 2 1 1 51 ASP N 2oq3_ambr001 48 ASP N 1 4
15 1 1 1 1 67 ALA H 2oq3_ambr001 64 ALA H 1 4
15 1 2 1 1 102 LEU O 2oq3_ambr001 99 LEU O 1 4
16 1 1 1 1 67 ALA N 2oq3_ambr001 64 ALA N 1 4
16 1 2 1 1 102 LEU O 2oq3_ambr001 99 LEU O 1 4
17 1 1 1 1 67 ALA O 2oq3_ambr001 64 ALA O 1 4
17 1 2 1 1 104 ILE H 2oq3_ambr001 101 ILE H 1 4
18 1 1 1 1 67 ALA O 2oq3_ambr001 64 ALA O 1 4
18 1 2 1 1 104 ILE N 2oq3_ambr001 101 ILE N 1 4
19 1 1 1 1 85 THR O 2oq3_ambr001 82 THR O 1 4
19 1 2 1 1 103 LEU H 2oq3_ambr001 100 LEU H 1 4
20 1 1 1 1 85 THR O 2oq3_ambr001 82 THR O 1 4
20 1 2 1 1 103 LEU N 2oq3_ambr001 100 LEU N 1 4
21 1 1 1 1 85 THR H 2oq3_ambr001 82 THR H 1 4
21 1 2 1 1 103 LEU O 2oq3_ambr001 100 LEU O 1 4
22 1 1 1 1 85 THR N 2oq3_ambr001 82 THR N 1 4
22 1 2 1 1 103 LEU O 2oq3_ambr001 100 LEU O 1 4
23 1 1 1 1 83 SER H 2oq3_ambr001 80 SER H 1 4
23 1 2 1 1 105 GLY O 2oq3_ambr001 102 GLY O 1 4
24 1 1 1 1 83 SER N 2oq3_ambr001 80 SER N 1 4
24 1 2 1 1 105 GLY O 2oq3_ambr001 102 GLY O 1 4
25 1 1 1 1 83 SER O 2oq3_ambr001 80 SER O 1 4
25 1 2 1 1 105 GLY H 2oq3_ambr001 102 GLY H 1 4
26 1 1 1 1 83 SER O 2oq3_ambr001 80 SER O 1 4
26 1 2 1 1 105 GLY N 2oq3_ambr001 102 GLY N 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 3.05 1 4
2 1 . . . . . 3.3 2.5 4.05 1 4
3 1 . . . . . 2.3 1.8 3.05 1 4
4 1 . . . . . 3.3 2.5 4.05 1 4
5 1 . . . . . 2.3 1.8 3.05 1 4
6 1 . . . . . 3.3 2.5 4.05 1 4
7 1 . . . . . 2.3 1.8 3.05 1 4
8 1 . . . . . 3.3 2.5 4.05 1 4
9 1 . . . . . 2.3 1.8 3.05 1 4
10 1 . . . . . 3.3 2.5 4.05 1 4
11 1 . . . . . 2.3 1.8 3.05 1 4
12 1 . . . . . 3.3 2.5 4.05 1 4
13 1 . . . . . 2.3 1.8 3.05 1 4
14 1 . . . . . 3.3 2.5 4.05 1 4
15 1 . . . . . 2.3 1.8 3.05 1 4
16 1 . . . . . 3.3 2.5 4.05 1 4
17 1 . . . . . 2.3 1.8 3.05 1 4
18 1 . . . . . 3.3 2.5 4.05 1 4
19 1 . . . . . 2.3 1.8 3.05 1 4
20 1 . . . . . 3.3 2.5 4.05 1 4
21 1 . . . . . 2.3 1.8 3.05 1 4
22 1 . . . . . 3.3 2.5 4.05 1 4
23 1 . . . . . 2.3 1.8 3.05 1 4
24 1 . . . . . 3.3 2.5 4.05 1 4
25 1 . . . . . 2.3 1.8 3.05 1 4
26 1 . . . . . 3.3 2.5 4.05 1 4
stop_
save_
save_AMBER_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 25 GLN C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -98.9 -38.9 2oq3_ambr001 22 GLN C 2oq3_ambr001 23 GLU N 2oq3_ambr001 23 GLU CA 2oq3_ambr001 23 GLU C 1 1
2 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ALA N -64.6 -4.5999994 2oq3_ambr001 23 GLU N 2oq3_ambr001 23 GLU CA 2oq3_ambr001 23 GLU C 2oq3_ambr001 24 ALA N 1 1
3 . 1 1 26 GLU C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -95.0 -35.0 2oq3_ambr001 23 GLU C 2oq3_ambr001 24 ALA N 2oq3_ambr001 24 ALA CA 2oq3_ambr001 24 ALA C 1 1
4 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ILE N -74.0 -14.0 2oq3_ambr001 24 ALA N 2oq3_ambr001 24 ALA CA 2oq3_ambr001 24 ALA C 2oq3_ambr001 25 ILE N 1 1
5 . 1 1 27 ALA C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -96.9 -36.9 2oq3_ambr001 24 ALA C 2oq3_ambr001 25 ILE N 2oq3_ambr001 25 ILE CA 2oq3_ambr001 25 ILE C 1 1
6 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 ASP N -71.3 -11.3 2oq3_ambr001 25 ILE N 2oq3_ambr001 25 ILE CA 2oq3_ambr001 25 ILE C 2oq3_ambr001 26 ASP N 1 1
7 . 1 1 28 ILE C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -96.5 -36.5 2oq3_ambr001 25 ILE C 2oq3_ambr001 26 ASP N 2oq3_ambr001 26 ASP CA 2oq3_ambr001 26 ASP C 1 1
8 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 PHE N -66.99999 -7.0 2oq3_ambr001 26 ASP N 2oq3_ambr001 26 ASP CA 2oq3_ambr001 26 ASP C 2oq3_ambr001 27 PHE N 1 1
9 . 1 1 29 ASP C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -92.8 -32.8 2oq3_ambr001 26 ASP C 2oq3_ambr001 27 PHE N 2oq3_ambr001 27 PHE CA 2oq3_ambr001 27 PHE C 1 1
10 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 SER N -71.69999 -11.7 2oq3_ambr001 27 PHE N 2oq3_ambr001 27 PHE CA 2oq3_ambr001 27 PHE C 2oq3_ambr001 28 SER N 1 1
11 . 1 1 33 VAL C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -95.2 -35.2 2oq3_ambr001 30 VAL C 2oq3_ambr001 31 SER N 2oq3_ambr001 31 SER CA 2oq3_ambr001 31 SER C 1 1
12 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 LEU N -66.7 -6.7 2oq3_ambr001 31 SER N 2oq3_ambr001 31 SER CA 2oq3_ambr001 31 SER C 2oq3_ambr001 32 LEU N 1 1
13 . 1 1 34 SER C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -94.9 -34.9 2oq3_ambr001 31 SER C 2oq3_ambr001 32 LEU N 2oq3_ambr001 32 LEU CA 2oq3_ambr001 32 LEU C 1 1
14 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 LEU N -72.3 -12.3 2oq3_ambr001 32 LEU N 2oq3_ambr001 32 LEU CA 2oq3_ambr001 32 LEU C 2oq3_ambr001 33 LEU N 1 1
15 . 1 1 35 LEU C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -96.1 -36.1 2oq3_ambr001 32 LEU C 2oq3_ambr001 33 LEU N 2oq3_ambr001 33 LEU CA 2oq3_ambr001 33 LEU C 1 1
16 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ASP N -68.5 -8.5 2oq3_ambr001 33 LEU N 2oq3_ambr001 33 LEU CA 2oq3_ambr001 33 LEU C 2oq3_ambr001 34 ASP N 1 1
17 . 1 1 36 LEU C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -96.9 -36.9 2oq3_ambr001 33 LEU C 2oq3_ambr001 34 ASP N 2oq3_ambr001 34 ASP CA 2oq3_ambr001 34 ASP C 1 1
18 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 LYS N -58.0 2.0 2oq3_ambr001 34 ASP N 2oq3_ambr001 34 ASP CA 2oq3_ambr001 34 ASP C 2oq3_ambr001 35 LYS N 1 1
19 . 1 1 42 SER C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -91.5 -31.5 2oq3_ambr001 39 SER C 2oq3_ambr001 40 GLU N 2oq3_ambr001 40 GLU CA 2oq3_ambr001 40 GLU C 1 1
20 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 ASN N -64.1 -4.1 2oq3_ambr001 40 GLU N 2oq3_ambr001 40 GLU CA 2oq3_ambr001 40 GLU C 2oq3_ambr001 41 ASN N 1 1
21 . 1 1 43 GLU C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -95.4 -35.4 2oq3_ambr001 40 GLU C 2oq3_ambr001 41 ASN N 2oq3_ambr001 41 ASN CA 2oq3_ambr001 41 ASN C 1 1
22 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 TYR N -70.5 -10.5 2oq3_ambr001 41 ASN N 2oq3_ambr001 41 ASN CA 2oq3_ambr001 41 ASN C 2oq3_ambr001 42 TYR N 1 1
23 . 1 1 44 ASN C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -96.2 -36.2 2oq3_ambr001 41 ASN C 2oq3_ambr001 42 TYR N 2oq3_ambr001 42 TYR CA 2oq3_ambr001 42 TYR C 1 1
24 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 ILE N -74.7 -14.7 2oq3_ambr001 42 TYR N 2oq3_ambr001 42 TYR CA 2oq3_ambr001 42 TYR C 2oq3_ambr001 43 ILE N 1 1
25 . 1 1 45 TYR C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -91.7 -31.7 2oq3_ambr001 42 TYR C 2oq3_ambr001 43 ILE N 2oq3_ambr001 43 ILE CA 2oq3_ambr001 43 ILE C 1 1
26 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 GLN N -74.4 -14.399999 2oq3_ambr001 43 ILE N 2oq3_ambr001 43 ILE CA 2oq3_ambr001 43 ILE C 2oq3_ambr001 44 GLN N 1 1
27 . 1 1 46 ILE C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -94.09999 -34.1 2oq3_ambr001 43 ILE C 2oq3_ambr001 44 GLN N 2oq3_ambr001 44 GLN CA 2oq3_ambr001 44 GLN C 1 1
28 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 ALA N -72.1 -12.1 2oq3_ambr001 44 GLN N 2oq3_ambr001 44 GLN CA 2oq3_ambr001 44 GLN C 2oq3_ambr001 45 ALA N 1 1
29 . 1 1 47 GLN C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -91.8 -31.799997 2oq3_ambr001 44 GLN C 2oq3_ambr001 45 ALA N 2oq3_ambr001 45 ALA CA 2oq3_ambr001 45 ALA C 1 1
30 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ILE N -72.2 -12.2 2oq3_ambr001 45 ALA N 2oq3_ambr001 45 ALA CA 2oq3_ambr001 45 ALA C 2oq3_ambr001 46 ILE N 1 1
31 . 1 1 48 ALA C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -98.5 -38.5 2oq3_ambr001 45 ALA C 2oq3_ambr001 46 ILE N 2oq3_ambr001 46 ILE CA 2oq3_ambr001 46 ILE C 1 1
32 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 LYS N -69.1 -9.1 2oq3_ambr001 46 ILE N 2oq3_ambr001 46 ILE CA 2oq3_ambr001 46 ILE C 2oq3_ambr001 47 LYS N 1 1
33 . 1 1 49 ILE C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -96.8 -36.799995 2oq3_ambr001 46 ILE C 2oq3_ambr001 47 LYS N 2oq3_ambr001 47 LYS CA 2oq3_ambr001 47 LYS C 1 1
34 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 ASP N -69.3 -9.3 2oq3_ambr001 47 LYS N 2oq3_ambr001 47 LYS CA 2oq3_ambr001 47 LYS C 2oq3_ambr001 48 ASP N 1 1
35 . 1 1 50 LYS C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -97.0 -37.0 2oq3_ambr001 47 LYS C 2oq3_ambr001 48 ASP N 2oq3_ambr001 48 ASP CA 2oq3_ambr001 48 ASP C 1 1
36 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 SER N -66.2 -6.2 2oq3_ambr001 48 ASP N 2oq3_ambr001 48 ASP CA 2oq3_ambr001 48 ASP C 2oq3_ambr001 49 SER N 1 1
37 . 1 1 51 ASP C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -95.9 -35.9 2oq3_ambr001 48 ASP C 2oq3_ambr001 49 SER N 2oq3_ambr001 49 SER CA 2oq3_ambr001 49 SER C 1 1
38 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 THR N -69.1 -9.1 2oq3_ambr001 49 SER N 2oq3_ambr001 49 SER CA 2oq3_ambr001 49 SER C 2oq3_ambr001 50 THR N 1 1
39 . 1 1 52 SER C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -99.799995 -39.799995 2oq3_ambr001 49 SER C 2oq3_ambr001 50 THR N 2oq3_ambr001 50 THR CA 2oq3_ambr001 50 THR C 1 1
40 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 ILE N -70.3 -10.3 2oq3_ambr001 50 THR N 2oq3_ambr001 50 THR CA 2oq3_ambr001 50 THR C 2oq3_ambr001 51 ILE N 1 1
41 . 1 1 53 THR C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -96.8 -36.799995 2oq3_ambr001 50 THR C 2oq3_ambr001 51 ILE N 2oq3_ambr001 51 ILE CA 2oq3_ambr001 51 ILE C 1 1
42 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 ASN N -74.8 -14.8 2oq3_ambr001 51 ILE N 2oq3_ambr001 51 ILE CA 2oq3_ambr001 51 ILE C 2oq3_ambr001 52 ASN N 1 1
43 . 1 1 65 GLY C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -150.2 -90.2 2oq3_ambr001 62 GLY C 2oq3_ambr001 63 VAL N 2oq3_ambr001 63 VAL CA 2oq3_ambr001 63 VAL C 1 1
44 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 ALA N 98.8 158.8 2oq3_ambr001 63 VAL N 2oq3_ambr001 63 VAL CA 2oq3_ambr001 63 VAL C 2oq3_ambr001 64 ALA N 1 1
45 . 1 1 66 VAL C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -166.2 -106.2 2oq3_ambr001 63 VAL C 2oq3_ambr001 64 ALA N 2oq3_ambr001 64 ALA CA 2oq3_ambr001 64 ALA C 1 1
46 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 MET N 106.69999 166.7 2oq3_ambr001 64 ALA N 2oq3_ambr001 64 ALA CA 2oq3_ambr001 64 ALA C 2oq3_ambr001 65 MET N 1 1
47 . 1 1 81 GLY C 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C -165.9 -105.9 2oq3_ambr001 78 GLY C 2oq3_ambr001 79 MET N 2oq3_ambr001 79 MET CA 2oq3_ambr001 79 MET C 1 1
48 . 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C 1 1 83 SER N 127.399994 187.4 2oq3_ambr001 79 MET N 2oq3_ambr001 79 MET CA 2oq3_ambr001 79 MET C 2oq3_ambr001 80 SER N 1 1
49 . 1 1 82 MET C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -163.4 -103.4 2oq3_ambr001 79 MET C 2oq3_ambr001 80 SER N 2oq3_ambr001 80 SER CA 2oq3_ambr001 80 SER C 1 1
50 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 LEU N 112.9 172.9 2oq3_ambr001 80 SER N 2oq3_ambr001 80 SER CA 2oq3_ambr001 80 SER C 2oq3_ambr001 81 LEU N 1 1
51 . 1 1 83 SER C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -153.6 -93.6 2oq3_ambr001 80 SER C 2oq3_ambr001 81 LEU N 2oq3_ambr001 81 LEU CA 2oq3_ambr001 81 LEU C 1 1
52 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 THR N 83.5 143.5 2oq3_ambr001 81 LEU N 2oq3_ambr001 81 LEU CA 2oq3_ambr001 81 LEU C 2oq3_ambr001 82 THR N 1 1
53 . 1 1 84 LEU C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -145.1 -85.1 2oq3_ambr001 81 LEU C 2oq3_ambr001 82 THR N 2oq3_ambr001 82 THR CA 2oq3_ambr001 82 THR C 1 1
54 . 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 LEU N 97.4 157.4 2oq3_ambr001 82 THR N 2oq3_ambr001 82 THR CA 2oq3_ambr001 82 THR C 2oq3_ambr001 83 LEU N 1 1
55 . 1 1 85 THR C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -154.0 -94.0 2oq3_ambr001 82 THR C 2oq3_ambr001 83 LEU N 2oq3_ambr001 83 LEU CA 2oq3_ambr001 83 LEU C 1 1
56 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 LEU N 110.4 170.4 2oq3_ambr001 83 LEU N 2oq3_ambr001 83 LEU CA 2oq3_ambr001 83 LEU C 2oq3_ambr001 84 LEU N 1 1
57 . 1 1 101 LYS C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -150.4 -90.4 2oq3_ambr001 98 LYS C 2oq3_ambr001 99 LEU N 2oq3_ambr001 99 LEU CA 2oq3_ambr001 99 LEU C 1 1
58 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 LEU N 95.2 155.2 2oq3_ambr001 99 LEU N 2oq3_ambr001 99 LEU CA 2oq3_ambr001 99 LEU C 2oq3_ambr001 100 LEU N 1 1
59 . 1 1 102 LEU C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -140.8 -80.8 2oq3_ambr001 99 LEU C 2oq3_ambr001 100 LEU N 2oq3_ambr001 100 LEU CA 2oq3_ambr001 100 LEU C 1 1
60 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 ILE N 90.4 150.4 2oq3_ambr001 100 LEU N 2oq3_ambr001 100 LEU CA 2oq3_ambr001 100 LEU C 2oq3_ambr001 101 ILE N 1 1
61 . 1 1 106 LEU C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -142.3 -82.3 2oq3_ambr001 103 LEU C 2oq3_ambr001 104 SER N 2oq3_ambr001 104 SER CA 2oq3_ambr001 104 SER C 1 1
62 . 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 ALA N 87.4 147.4 2oq3_ambr001 104 SER N 2oq3_ambr001 104 SER CA 2oq3_ambr001 104 SER C 2oq3_ambr001 105 ALA N 1 1
63 . 1 1 111 ALA C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -94.8 -34.8 2oq3_ambr001 108 ALA C 2oq3_ambr001 109 ASP N 2oq3_ambr001 109 ASP CA 2oq3_ambr001 109 ASP C 1 1
64 . 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 SER N -66.7 -6.7 2oq3_ambr001 109 ASP N 2oq3_ambr001 109 ASP CA 2oq3_ambr001 109 ASP C 2oq3_ambr001 110 SER N 1 1
65 . 1 1 112 ASP C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -95.6 -35.6 2oq3_ambr001 109 ASP C 2oq3_ambr001 110 SER N 2oq3_ambr001 110 SER CA 2oq3_ambr001 110 SER C 1 1
66 . 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 HIS N -71.0 -11.0 2oq3_ambr001 110 SER N 2oq3_ambr001 110 SER CA 2oq3_ambr001 110 SER C 2oq3_ambr001 111 HIS N 1 1
67 . 1 1 113 SER C 1 1 114 HIS N 1 1 114 HIS CA 1 1 114 HIS C -98.19999 -38.2 2oq3_ambr001 110 SER C 2oq3_ambr001 111 HIS N 2oq3_ambr001 111 HIS CA 2oq3_ambr001 111 HIS C 1 1
68 . 1 1 114 HIS N 1 1 114 HIS CA 1 1 114 HIS C 1 1 115 ILE N -74.4 -14.399999 2oq3_ambr001 111 HIS N 2oq3_ambr001 111 HIS CA 2oq3_ambr001 111 HIS C 2oq3_ambr001 112 ILE N 1 1
69 . 1 1 114 HIS C 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C -97.7 -37.7 2oq3_ambr001 111 HIS C 2oq3_ambr001 112 ILE N 2oq3_ambr001 112 ILE CA 2oq3_ambr001 112 ILE C 1 1
70 . 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C 1 1 116 GLY N -67.3 -7.3 2oq3_ambr001 112 ILE N 2oq3_ambr001 112 ILE CA 2oq3_ambr001 112 ILE C 2oq3_ambr001 113 GLY N 1 1
71 . 1 1 115 ILE C 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C -97.0 -37.0 2oq3_ambr001 112 ILE C 2oq3_ambr001 113 GLY N 2oq3_ambr001 113 GLY CA 2oq3_ambr001 113 GLY C 1 1
72 . 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 1 1 117 ALA N -67.5 -7.5 2oq3_ambr001 113 GLY N 2oq3_ambr001 113 GLY CA 2oq3_ambr001 113 GLY C 2oq3_ambr001 114 ALA N 1 1
73 . 1 1 116 GLY C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -96.5 -36.5 2oq3_ambr001 113 GLY C 2oq3_ambr001 114 ALA N 2oq3_ambr001 114 ALA CA 2oq3_ambr001 114 ALA C 1 1
74 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 ILE N -70.7 -10.699999 2oq3_ambr001 114 ALA N 2oq3_ambr001 114 ALA CA 2oq3_ambr001 114 ALA C 2oq3_ambr001 115 ILE N 1 1
75 . 1 1 117 ALA C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -95.99999 -36.0 2oq3_ambr001 114 ALA C 2oq3_ambr001 115 ILE N 2oq3_ambr001 115 ILE CA 2oq3_ambr001 115 ILE C 1 1
76 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 GLN N -71.69999 -11.7 2oq3_ambr001 115 ILE N 2oq3_ambr001 115 ILE CA 2oq3_ambr001 115 ILE C 2oq3_ambr001 116 GLN N 1 1
77 . 1 1 118 ILE C 1 1 119 GLN N 1 1 119 GLN CA 1 1 119 GLN C -95.99999 -36.0 2oq3_ambr001 115 ILE C 2oq3_ambr001 116 GLN N 2oq3_ambr001 116 GLN CA 2oq3_ambr001 116 GLN C 1 1
78 . 1 1 119 GLN N 1 1 119 GLN CA 1 1 119 GLN C 1 1 120 ALA N -70.1 -10.1 2oq3_ambr001 116 GLN N 2oq3_ambr001 116 GLN CA 2oq3_ambr001 116 GLN C 2oq3_ambr001 117 ALA N 1 1
79 . 1 1 119 GLN C 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C -92.1 -32.1 2oq3_ambr001 116 GLN C 2oq3_ambr001 117 ALA N 2oq3_ambr001 117 ALA CA 2oq3_ambr001 117 ALA C 1 1
80 . 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C 1 1 121 LEU N -72.2 -12.2 2oq3_ambr001 117 ALA N 2oq3_ambr001 117 ALA CA 2oq3_ambr001 117 ALA C 2oq3_ambr001 118 LEU N 1 1
81 . 1 1 120 ALA C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -91.7 -31.6 2oq3_ambr001 117 ALA C 2oq3_ambr001 118 LEU N 2oq3_ambr001 118 LEU CA 2oq3_ambr001 118 LEU C 1 1
82 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 SER N -67.9 -7.9 2oq3_ambr001 118 LEU N 2oq3_ambr001 118 LEU CA 2oq3_ambr001 118 LEU C 2oq3_ambr001 119 SER N 1 1
83 . 1 1 121 LEU C 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C -95.99999 -36.0 2oq3_ambr001 118 LEU C 2oq3_ambr001 119 SER N 2oq3_ambr001 119 SER CA 2oq3_ambr001 119 SER C 1 1
84 . 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C 1 1 123 GLU N -66.2 -6.2 2oq3_ambr001 119 SER N 2oq3_ambr001 119 SER CA 2oq3_ambr001 119 SER C 2oq3_ambr001 120 GLU N 1 1
85 . 1 1 122 SER C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -94.6 -34.6 2oq3_ambr001 119 SER C 2oq3_ambr001 120 GLU N 2oq3_ambr001 120 GLU CA 2oq3_ambr001 120 GLU C 1 1
86 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 LEU N -65.09999 -5.1 2oq3_ambr001 120 GLU N 2oq3_ambr001 120 GLU CA 2oq3_ambr001 120 GLU C 2oq3_ambr001 121 LEU N 1 1
87 . 1 1 127 GLU C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -91.5 -31.5 2oq3_ambr001 124 GLU C 2oq3_ambr001 125 GLU N 2oq3_ambr001 125 GLU CA 2oq3_ambr001 125 GLU C 1 1
88 . 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 GLU N -59.299995 0.7 2oq3_ambr001 125 GLU N 2oq3_ambr001 125 GLU CA 2oq3_ambr001 125 GLU C 2oq3_ambr001 126 GLU N 1 1
89 . 1 1 128 GLU C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -92.7 -32.7 2oq3_ambr001 125 GLU C 2oq3_ambr001 126 GLU N 2oq3_ambr001 126 GLU CA 2oq3_ambr001 126 GLU C 1 1
90 . 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C 1 1 130 ILE N -70.2 -10.2 2oq3_ambr001 126 GLU N 2oq3_ambr001 126 GLU CA 2oq3_ambr001 126 GLU C 2oq3_ambr001 127 ILE N 1 1
91 . 1 1 129 GLU C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -93.9 -33.9 2oq3_ambr001 126 GLU C 2oq3_ambr001 127 ILE N 2oq3_ambr001 127 ILE CA 2oq3_ambr001 127 ILE C 1 1
92 . 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C 1 1 131 LEU N -71.0 -11.0 2oq3_ambr001 127 ILE N 2oq3_ambr001 127 ILE CA 2oq3_ambr001 127 ILE C 2oq3_ambr001 128 LEU N 1 1
93 . 1 1 130 ILE C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -95.2 -35.2 2oq3_ambr001 127 ILE C 2oq3_ambr001 128 LEU N 2oq3_ambr001 128 LEU CA 2oq3_ambr001 128 LEU C 1 1
94 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 GLU N -67.1 -7.1 2oq3_ambr001 128 LEU N 2oq3_ambr001 128 LEU CA 2oq3_ambr001 128 LEU C 2oq3_ambr001 129 GLU N 1 1
95 . 1 1 131 LEU C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -96.3 -36.3 2oq3_ambr001 128 LEU C 2oq3_ambr001 129 GLU N 2oq3_ambr001 129 GLU CA 2oq3_ambr001 129 GLU C 1 1
96 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 GLN N -69.8 -9.8 2oq3_ambr001 129 GLU N 2oq3_ambr001 129 GLU CA 2oq3_ambr001 129 GLU C 2oq3_ambr001 130 GLN N 1 1
97 . 1 1 132 GLU C 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C -93.5 -33.499996 2oq3_ambr001 129 GLU C 2oq3_ambr001 130 GLN N 2oq3_ambr001 130 GLN CA 2oq3_ambr001 130 GLN C 1 1
98 . 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C 1 1 134 LEU N -71.8 -11.9 2oq3_ambr001 130 GLN N 2oq3_ambr001 130 GLN CA 2oq3_ambr001 130 GLN C 2oq3_ambr001 131 LEU N 1 1
99 . 1 1 133 GLN C 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C -96.1 -36.1 2oq3_ambr001 130 GLN C 2oq3_ambr001 131 LEU N 2oq3_ambr001 131 LEU CA 2oq3_ambr001 131 LEU C 1 1
100 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C 1 1 135 LEU N -69.0 -9.0 2oq3_ambr001 131 LEU N 2oq3_ambr001 131 LEU CA 2oq3_ambr001 131 LEU C 2oq3_ambr001 132 LEU N 1 1
101 . 1 1 139 SER C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -92.8 -32.8 2oq3_ambr001 136 SER C 2oq3_ambr001 137 GLU N 2oq3_ambr001 137 GLU CA 2oq3_ambr001 137 GLU C 1 1
102 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 LYS N -66.7 -6.7 2oq3_ambr001 137 GLU N 2oq3_ambr001 137 GLU CA 2oq3_ambr001 137 GLU C 2oq3_ambr001 138 LYS N 1 1
103 . 1 1 140 GLU C 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C -93.9 -33.9 2oq3_ambr001 137 GLU C 2oq3_ambr001 138 LYS N 2oq3_ambr001 138 LYS CA 2oq3_ambr001 138 LYS C 1 1
104 . 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C 1 1 142 GLN N -72.1 -12.1 2oq3_ambr001 138 LYS N 2oq3_ambr001 138 LYS CA 2oq3_ambr001 138 LYS C 2oq3_ambr001 139 GLN N 1 1
105 . 1 1 141 LYS C 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C -95.5 -35.5 2oq3_ambr001 138 LYS C 2oq3_ambr001 139 GLN N 2oq3_ambr001 139 GLN CA 2oq3_ambr001 139 GLN C 1 1
106 . 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C 1 1 143 LEU N -65.6 -5.6 2oq3_ambr001 139 GLN N 2oq3_ambr001 139 GLN CA 2oq3_ambr001 139 GLN C 2oq3_ambr001 140 LEU N 1 1
107 . 1 1 142 GLN C 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C -93.1 -33.1 2oq3_ambr001 139 GLN C 2oq3_ambr001 140 LEU N 2oq3_ambr001 140 LEU CA 2oq3_ambr001 140 LEU C 1 1
108 . 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C 1 1 144 ALA N -69.1 -9.1 2oq3_ambr001 140 LEU N 2oq3_ambr001 140 LEU CA 2oq3_ambr001 140 LEU C 2oq3_ambr001 141 ALA N 1 1
109 . 1 1 143 LEU C 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C -95.0 -35.0 2oq3_ambr001 140 LEU C 2oq3_ambr001 141 ALA N 2oq3_ambr001 141 ALA CA 2oq3_ambr001 141 ALA C 1 1
110 . 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C 1 1 145 ASP N -71.9 -11.9 2oq3_ambr001 141 ALA N 2oq3_ambr001 141 ALA CA 2oq3_ambr001 141 ALA C 2oq3_ambr001 142 ASP N 1 1
111 . 1 1 144 ALA C 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C -92.6 -32.6 2oq3_ambr001 141 ALA C 2oq3_ambr001 142 ASP N 2oq3_ambr001 142 ASP CA 2oq3_ambr001 142 ASP C 1 1
112 . 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C 1 1 146 ILE N -72.9 -12.9 2oq3_ambr001 142 ASP N 2oq3_ambr001 142 ASP CA 2oq3_ambr001 142 ASP C 2oq3_ambr001 143 ILE N 1 1
113 . 1 1 145 ASP C 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C -95.2 -35.2 2oq3_ambr001 142 ASP C 2oq3_ambr001 143 ILE N 2oq3_ambr001 143 ILE CA 2oq3_ambr001 143 ILE C 1 1
114 . 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C 1 1 147 ILE N -73.0 -13.0 2oq3_ambr001 143 ILE N 2oq3_ambr001 143 ILE CA 2oq3_ambr001 143 ILE C 2oq3_ambr001 144 ILE N 1 1
stop_
save_
save_AMBER_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 ARG CA 1 1 5 ARG N 1 1 4 MET C 1 1 4 MET CA 170.0 190.0 2oq3_ambr001 2 ARG CA 2oq3_ambr001 2 ARG N 2oq3_ambr001 1 MET C 2oq3_ambr001 1 MET CA 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 4 MET C C 3.761 -1.870 -2.141 1.00 . A A . 1 MET C 1 1
1 2 1 1 4 MET CA C 2.356 -1.337 -2.436 1.00 . A A . 1 MET CA 1 1
1 3 1 1 4 MET CB C 2.319 0.204 -2.320 1.00 . A A . 1 MET CB 1 1
1 4 1 1 4 MET CE C 2.700 1.797 -6.192 1.00 . A A . 1 MET CE 1 1
1 5 1 1 4 MET CG C 2.878 0.919 -3.557 1.00 . A A . 1 MET CG 1 1
1 6 1 1 4 MET H H 1.384 -2.968 -1.636 1.00 . A A . 1 MET H 1 1
1 7 1 1 4 MET HA H 2.075 -1.616 -3.454 1.00 . A A . 1 MET HA 1 1
1 8 1 1 4 MET HB2 H 1.287 0.537 -2.192 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 4 MET HB3 H 2.884 0.519 -1.442 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 4 MET HE1 H 2.237 1.723 -7.177 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 4 MET HE2 H 2.518 2.795 -5.788 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 4 MET HE3 H 3.772 1.633 -6.286 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 4 MET HG2 H 2.819 1.994 -3.378 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 4 MET HG3 H 3.930 0.663 -3.690 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 4 MET N N 1.385 -1.968 -1.508 1.00 . A A . 1 MET N 1 1
1 16 1 1 4 MET O O 4.076 -2.129 -0.978 1.00 . A A . 1 MET O 1 1
1 17 1 1 4 MET SD S 1.977 0.552 -5.092 1.00 . A A . 1 MET SD 1 1
1 18 1 1 5 ARG C C 6.620 -1.166 -2.085 1.00 . A A . 2 ARG C 1 1
1 19 1 1 5 ARG CA C 6.047 -2.306 -2.921 1.00 . A A . 2 ARG CA 1 1
1 20 1 1 5 ARG CB C 6.826 -2.450 -4.246 1.00 . A A . 2 ARG CB 1 1
1 21 1 1 5 ARG CD C 5.654 -4.624 -4.978 1.00 . A A . 2 ARG CD 1 1
1 22 1 1 5 ARG CG C 6.982 -3.899 -4.732 1.00 . A A . 2 ARG CG 1 1
1 23 1 1 5 ARG CZ C 5.260 -7.107 -5.158 1.00 . A A . 2 ARG CZ 1 1
1 24 1 1 5 ARG H H 4.343 -1.779 -4.097 1.00 . A A . 2 ARG H 1 1
1 25 1 1 5 ARG HA H 6.139 -3.230 -2.346 1.00 . A A . 2 ARG HA 1 1
1 26 1 1 5 ARG HB2 H 6.359 -1.846 -5.025 1.00 . A A . 2 ARG HB2 1 1
1 27 1 1 5 ARG HB3 H 7.836 -2.061 -4.101 1.00 . A A . 2 ARG HB3 1 1
1 28 1 1 5 ARG HD2 H 5.107 -4.677 -4.038 1.00 . A A . 2 ARG HD2 1 1
1 29 1 1 5 ARG HD3 H 5.061 -4.055 -5.696 1.00 . A A . 2 ARG HD3 1 1
1 30 1 1 5 ARG HE H 6.596 -6.035 -6.237 1.00 . A A . 2 ARG HE 1 1
1 31 1 1 5 ARG HG2 H 7.554 -3.884 -5.662 1.00 . A A . 2 ARG HG2 1 1
1 32 1 1 5 ARG HG3 H 7.557 -4.457 -3.991 1.00 . A A . 2 ARG HG3 1 1
1 33 1 1 5 ARG HH11 H 4.034 -6.238 -3.780 1.00 . A A . 2 ARG HH11 1 1
1 34 1 1 5 ARG HH12 H 3.824 -7.941 -3.945 1.00 . A A . 2 ARG HH12 1 1
1 35 1 1 5 ARG HH21 H 6.321 -8.293 -6.443 1.00 . A A . 2 ARG HH21 1 1
1 36 1 1 5 ARG HH22 H 5.152 -9.129 -5.495 1.00 . A A . 2 ARG HH22 1 1
1 37 1 1 5 ARG N N 4.625 -2.025 -3.158 1.00 . A A . 2 ARG N 1 1
1 38 1 1 5 ARG NE N 5.887 -5.978 -5.517 1.00 . A A . 2 ARG NE 1 1
1 39 1 1 5 ARG NH1 N 4.304 -7.099 -4.230 1.00 . A A . 2 ARG NH1 1 1
1 40 1 1 5 ARG NH2 N 5.597 -8.254 -5.736 1.00 . A A . 2 ARG NH2 1 1
1 41 1 1 5 ARG O O 6.578 -0.015 -2.520 1.00 . A A . 2 ARG O 1 1
1 42 1 1 6 LEU C C 9.111 -0.048 -0.782 1.00 . A A . 3 LEU C 1 1
1 43 1 1 6 LEU CA C 7.838 -0.493 -0.071 1.00 . A A . 3 LEU CA 1 1
1 44 1 1 6 LEU CB C 8.165 -1.089 1.311 1.00 . A A . 3 LEU CB 1 1
1 45 1 1 6 LEU CD1 C 7.084 0.581 2.882 1.00 . A A . 3 LEU CD1 1 1
1 46 1 1 6 LEU CD2 C 5.679 -1.275 1.964 1.00 . A A . 3 LEU CD2 1 1
1 47 1 1 6 LEU CG C 7.094 -0.874 2.396 1.00 . A A . 3 LEU CG 1 1
1 48 1 1 6 LEU H H 7.170 -2.454 -0.613 1.00 . A A . 3 LEU H 1 1
1 49 1 1 6 LEU HA H 7.199 0.381 0.047 1.00 . A A . 3 LEU HA 1 1
1 50 1 1 6 LEU HB2 H 8.353 -2.157 1.206 1.00 . A A . 3 LEU HB2 1 1
1 51 1 1 6 LEU HB3 H 9.090 -0.645 1.676 1.00 . A A . 3 LEU HB3 1 1
1 52 1 1 6 LEU HD11 H 8.079 0.867 3.224 1.00 . A A . 3 LEU HD11 1 1
1 53 1 1 6 LEU HD12 H 6.770 1.258 2.088 1.00 . A A . 3 LEU HD12 1 1
1 54 1 1 6 LEU HD13 H 6.395 0.665 3.718 1.00 . A A . 3 LEU HD13 1 1
1 55 1 1 6 LEU HD21 H 5.011 -1.241 2.823 1.00 . A A . 3 LEU HD21 1 1
1 56 1 1 6 LEU HD22 H 5.302 -0.597 1.198 1.00 . A A . 3 LEU HD22 1 1
1 57 1 1 6 LEU HD23 H 5.678 -2.287 1.562 1.00 . A A . 3 LEU HD23 1 1
1 58 1 1 6 LEU HG H 7.367 -1.502 3.245 1.00 . A A . 3 LEU HG 1 1
1 59 1 1 6 LEU N N 7.158 -1.476 -0.907 1.00 . A A . 3 LEU N 1 1
1 60 1 1 6 LEU O O 9.359 1.151 -0.884 1.00 . A A . 3 LEU O 1 1
1 61 1 1 7 SER C C 11.156 0.298 -3.044 1.00 . A A . 4 SER C 1 1
1 62 1 1 7 SER CA C 11.176 -0.778 -1.952 1.00 . A A . 4 SER CA 1 1
1 63 1 1 7 SER CB C 11.660 -2.109 -2.539 1.00 . A A . 4 SER CB 1 1
1 64 1 1 7 SER H H 9.639 -1.971 -1.168 1.00 . A A . 4 SER H 1 1
1 65 1 1 7 SER HA H 11.879 -0.466 -1.179 1.00 . A A . 4 SER HA 1 1
1 66 1 1 7 SER HB2 H 11.096 -2.325 -3.447 1.00 . A A . 4 SER HB2 1 1
1 67 1 1 7 SER HB3 H 12.718 -2.029 -2.796 1.00 . A A . 4 SER HB3 1 1
1 68 1 1 7 SER HG H 11.741 -3.991 -2.056 1.00 . A A . 4 SER HG 1 1
1 69 1 1 7 SER N N 9.879 -0.999 -1.323 1.00 . A A . 4 SER N 1 1
1 70 1 1 7 SER O O 12.169 0.963 -3.258 1.00 . A A . 4 SER O 1 1
1 71 1 1 7 SER OG O 11.465 -3.170 -1.619 1.00 . A A . 4 SER OG 1 1
1 72 1 1 8 ASP C C 10.179 2.924 -4.281 1.00 . A A . 5 ASP C 1 1
1 73 1 1 8 ASP CA C 9.856 1.503 -4.767 1.00 . A A . 5 ASP CA 1 1
1 74 1 1 8 ASP CB C 8.426 1.452 -5.316 1.00 . A A . 5 ASP CB 1 1
1 75 1 1 8 ASP CG C 8.232 2.462 -6.460 1.00 . A A . 5 ASP CG 1 1
1 76 1 1 8 ASP H H 9.196 -0.029 -3.450 1.00 . A A . 5 ASP H 1 1
1 77 1 1 8 ASP HA H 10.541 1.255 -5.579 1.00 . A A . 5 ASP HA 1 1
1 78 1 1 8 ASP HB2 H 8.218 0.444 -5.681 1.00 . A A . 5 ASP HB2 1 1
1 79 1 1 8 ASP HB3 H 7.726 1.669 -4.507 1.00 . A A . 5 ASP HB3 1 1
1 80 1 1 8 ASP N N 10.013 0.504 -3.709 1.00 . A A . 5 ASP N 1 1
1 81 1 1 8 ASP O O 10.629 3.757 -5.068 1.00 . A A . 5 ASP O 1 1
1 82 1 1 8 ASP OD1 O 8.785 2.244 -7.562 1.00 . A A . 5 ASP OD1 1 1
1 83 1 1 8 ASP OD2 O 7.492 3.454 -6.281 1.00 . A A . 5 ASP OD2 1 1
1 84 1 1 9 TYR C C 11.639 4.673 -1.821 1.00 . A A . 6 TYR C 1 1
1 85 1 1 9 TYR CA C 10.218 4.504 -2.384 1.00 . A A . 6 TYR CA 1 1
1 86 1 1 9 TYR CB C 9.172 4.738 -1.283 1.00 . A A . 6 TYR CB 1 1
1 87 1 1 9 TYR CD1 C 7.189 5.967 -2.278 1.00 . A A . 6 TYR CD1 1 1
1 88 1 1 9 TYR CD2 C 6.940 3.606 -1.733 1.00 . A A . 6 TYR CD2 1 1
1 89 1 1 9 TYR CE1 C 5.865 6.002 -2.750 1.00 . A A . 6 TYR CE1 1 1
1 90 1 1 9 TYR CE2 C 5.616 3.632 -2.205 1.00 . A A . 6 TYR CE2 1 1
1 91 1 1 9 TYR CG C 7.734 4.768 -1.774 1.00 . A A . 6 TYR CG 1 1
1 92 1 1 9 TYR CZ C 5.071 4.831 -2.720 1.00 . A A . 6 TYR CZ 1 1
1 93 1 1 9 TYR H H 9.659 2.454 -2.373 1.00 . A A . 6 TYR H 1 1
1 94 1 1 9 TYR HA H 10.074 5.268 -3.148 1.00 . A A . 6 TYR HA 1 1
1 95 1 1 9 TYR HB2 H 9.278 3.969 -0.516 1.00 . A A . 6 TYR HB2 1 1
1 96 1 1 9 TYR HB3 H 9.385 5.696 -0.813 1.00 . A A . 6 TYR HB3 1 1
1 97 1 1 9 TYR HD1 H 7.791 6.863 -2.308 1.00 . A A . 6 TYR HD1 1 1
1 98 1 1 9 TYR HD2 H 7.348 2.680 -1.351 1.00 . A A . 6 TYR HD2 1 1
1 99 1 1 9 TYR HE1 H 5.460 6.926 -3.139 1.00 . A A . 6 TYR HE1 1 1
1 100 1 1 9 TYR HE2 H 5.021 2.731 -2.182 1.00 . A A . 6 TYR HE2 1 1
1 101 1 1 9 TYR HH H 3.523 5.700 -3.553 1.00 . A A . 6 TYR HH 1 1
1 102 1 1 9 TYR N N 9.998 3.192 -2.982 1.00 . A A . 6 TYR N 1 1
1 103 1 1 9 TYR O O 11.986 5.780 -1.413 1.00 . A A . 6 TYR O 1 1
1 104 1 1 9 TYR OH O 3.790 4.844 -3.184 1.00 . A A . 6 TYR OH 1 1
1 105 1 1 10 PHE C C 14.877 3.659 -2.160 1.00 . A A . 7 PHE C 1 1
1 106 1 1 10 PHE CA C 13.765 3.658 -1.099 1.00 . A A . 7 PHE CA 1 1
1 107 1 1 10 PHE CB C 13.881 2.472 -0.125 1.00 . A A . 7 PHE CB 1 1
1 108 1 1 10 PHE CD1 C 11.678 2.450 1.122 1.00 . A A . 7 PHE CD1 1 1
1 109 1 1 10 PHE CD2 C 13.687 3.045 2.348 1.00 . A A . 7 PHE CD2 1 1
1 110 1 1 10 PHE CE1 C 10.906 2.641 2.280 1.00 . A A . 7 PHE CE1 1 1
1 111 1 1 10 PHE CE2 C 12.914 3.257 3.503 1.00 . A A . 7 PHE CE2 1 1
1 112 1 1 10 PHE CG C 13.069 2.652 1.145 1.00 . A A . 7 PHE CG 1 1
1 113 1 1 10 PHE CZ C 11.522 3.058 3.471 1.00 . A A . 7 PHE CZ 1 1
1 114 1 1 10 PHE H H 12.198 2.756 -2.224 1.00 . A A . 7 PHE H 1 1
1 115 1 1 10 PHE HA H 13.834 4.557 -0.490 1.00 . A A . 7 PHE HA 1 1
1 116 1 1 10 PHE HB2 H 13.566 1.554 -0.627 1.00 . A A . 7 PHE HB2 1 1
1 117 1 1 10 PHE HB3 H 14.927 2.344 0.149 1.00 . A A . 7 PHE HB3 1 1
1 118 1 1 10 PHE HD1 H 11.202 2.154 0.205 1.00 . A A . 7 PHE HD1 1 1
1 119 1 1 10 PHE HD2 H 14.756 3.187 2.390 1.00 . A A . 7 PHE HD2 1 1
1 120 1 1 10 PHE HE1 H 9.838 2.482 2.246 1.00 . A A . 7 PHE HE1 1 1
1 121 1 1 10 PHE HE2 H 13.389 3.574 4.417 1.00 . A A . 7 PHE HE2 1 1
1 122 1 1 10 PHE HZ H 10.929 3.221 4.360 1.00 . A A . 7 PHE HZ 1 1
1 123 1 1 10 PHE N N 12.470 3.627 -1.781 1.00 . A A . 7 PHE N 1 1
1 124 1 1 10 PHE O O 15.085 2.620 -2.794 1.00 . A A . 7 PHE O 1 1
1 125 1 1 11 PRO C C 17.728 3.956 -3.347 1.00 . A A . 8 PRO C 1 1
1 126 1 1 11 PRO CA C 16.531 4.907 -3.494 1.00 . A A . 8 PRO CA 1 1
1 127 1 1 11 PRO CB C 16.946 6.384 -3.544 1.00 . A A . 8 PRO CB 1 1
1 128 1 1 11 PRO CD C 15.344 6.100 -1.801 1.00 . A A . 8 PRO CD 1 1
1 129 1 1 11 PRO CG C 16.557 6.943 -2.177 1.00 . A A . 8 PRO CG 1 1
1 130 1 1 11 PRO HA H 16.023 4.668 -4.430 1.00 . A A . 8 PRO HA 1 1
1 131 1 1 11 PRO HB2 H 18.011 6.512 -3.744 1.00 . A A . 8 PRO HB2 1 1
1 132 1 1 11 PRO HB3 H 16.364 6.887 -4.315 1.00 . A A . 8 PRO HB3 1 1
1 133 1 1 11 PRO HD2 H 15.255 6.045 -0.718 1.00 . A A . 8 PRO HD2 1 1
1 134 1 1 11 PRO HD3 H 14.442 6.544 -2.225 1.00 . A A . 8 PRO HD3 1 1
1 135 1 1 11 PRO HG2 H 17.362 6.767 -1.461 1.00 . A A . 8 PRO HG2 1 1
1 136 1 1 11 PRO HG3 H 16.312 8.005 -2.222 1.00 . A A . 8 PRO HG3 1 1
1 137 1 1 11 PRO N N 15.566 4.793 -2.405 1.00 . A A . 8 PRO N 1 1
1 138 1 1 11 PRO O O 17.913 3.098 -4.214 1.00 . A A . 8 PRO O 1 1
1 139 1 1 12 GLU C C 20.297 3.636 -0.651 1.00 . A A . 9 GLU C 1 1
1 140 1 1 12 GLU CA C 19.723 3.271 -2.025 1.00 . A A . 9 GLU CA 1 1
1 141 1 1 12 GLU CB C 20.790 3.476 -3.129 1.00 . A A . 9 GLU CB 1 1
1 142 1 1 12 GLU CD C 23.034 2.707 -4.066 1.00 . A A . 9 GLU CD 1 1
1 143 1 1 12 GLU CG C 22.085 2.694 -2.853 1.00 . A A . 9 GLU CG 1 1
1 144 1 1 12 GLU H H 18.242 4.725 -1.548 1.00 . A A . 9 GLU H 1 1
1 145 1 1 12 GLU HA H 19.428 2.220 -2.016 1.00 . A A . 9 GLU HA 1 1
1 146 1 1 12 GLU HB2 H 20.398 3.133 -4.084 1.00 . A A . 9 GLU HB2 1 1
1 147 1 1 12 GLU HB3 H 21.023 4.538 -3.223 1.00 . A A . 9 GLU HB3 1 1
1 148 1 1 12 GLU HG2 H 22.599 3.128 -1.993 1.00 . A A . 9 GLU HG2 1 1
1 149 1 1 12 GLU HG3 H 21.825 1.663 -2.602 1.00 . A A . 9 GLU HG3 1 1
1 150 1 1 12 GLU N N 18.533 4.095 -2.286 1.00 . A A . 9 GLU N 1 1
1 151 1 1 12 GLU O O 20.250 2.830 0.278 1.00 . A A . 9 GLU O 1 1
1 152 1 1 12 GLU OE1 O 23.564 3.781 -4.430 1.00 . A A . 9 GLU OE1 1 1
1 153 1 1 12 GLU OE2 O 23.282 1.631 -4.657 1.00 . A A . 9 GLU OE2 1 1
1 154 1 1 13 SER C C 20.475 5.654 1.845 1.00 . A A . 10 SER C 1 1
1 155 1 1 13 SER CA C 21.463 5.377 0.698 1.00 . A A . 10 SER CA 1 1
1 156 1 1 13 SER CB C 22.217 6.662 0.326 1.00 . A A . 10 SER CB 1 1
1 157 1 1 13 SER H H 20.852 5.471 -1.318 1.00 . A A . 10 SER H 1 1
1 158 1 1 13 SER HA H 22.182 4.631 1.040 1.00 . A A . 10 SER HA 1 1
1 159 1 1 13 SER HB2 H 21.503 7.484 0.248 1.00 . A A . 10 SER HB2 1 1
1 160 1 1 13 SER HB3 H 22.938 6.902 1.109 1.00 . A A . 10 SER HB3 1 1
1 161 1 1 13 SER HG H 23.576 5.847 -0.816 1.00 . A A . 10 SER HG 1 1
1 162 1 1 13 SER N N 20.799 4.868 -0.508 1.00 . A A . 10 SER N 1 1
1 163 1 1 13 SER O O 20.844 6.193 2.888 1.00 . A A . 10 SER O 1 1
1 164 1 1 13 SER OG O 22.883 6.522 -0.923 1.00 . A A . 10 SER OG 1 1
1 165 1 1 14 SER C C 17.980 4.974 3.780 1.00 . A A . 11 SER C 1 1
1 166 1 1 14 SER CA C 18.043 5.690 2.429 1.00 . A A . 11 SER CA 1 1
1 167 1 1 14 SER CB C 16.791 5.428 1.568 1.00 . A A . 11 SER CB 1 1
1 168 1 1 14 SER H H 18.970 4.845 0.782 1.00 . A A . 11 SER H 1 1
1 169 1 1 14 SER HA H 18.069 6.753 2.648 1.00 . A A . 11 SER HA 1 1
1 170 1 1 14 SER HB2 H 15.993 5.014 2.183 1.00 . A A . 11 SER HB2 1 1
1 171 1 1 14 SER HB3 H 16.448 6.386 1.180 1.00 . A A . 11 SER HB3 1 1
1 172 1 1 14 SER HG H 16.520 3.763 0.547 1.00 . A A . 11 SER HG 1 1
1 173 1 1 14 SER N N 19.201 5.349 1.627 1.00 . A A . 11 SER N 1 1
1 174 1 1 14 SER O O 17.060 5.259 4.541 1.00 . A A . 11 SER O 1 1
1 175 1 1 14 SER OG O 17.051 4.568 0.452 1.00 . A A . 11 SER OG 1 1
1 176 1 1 15 ILE C C 20.041 3.297 6.100 1.00 . A A . 12 ILE C 1 1
1 177 1 1 15 ILE CA C 18.772 3.167 5.253 1.00 . A A . 12 ILE CA 1 1
1 178 1 1 15 ILE CB C 18.464 1.724 4.783 1.00 . A A . 12 ILE CB 1 1
1 179 1 1 15 ILE CD1 C 16.684 0.335 3.473 1.00 . A A . 12 ILE CD1 1 1
1 180 1 1 15 ILE CG1 C 17.205 1.717 3.873 1.00 . A A . 12 ILE CG1 1 1
1 181 1 1 15 ILE CG2 C 18.277 0.801 6.001 1.00 . A A . 12 ILE CG2 1 1
1 182 1 1 15 ILE H H 19.690 3.915 3.493 1.00 . A A . 12 ILE H 1 1
1 183 1 1 15 ILE HA H 17.925 3.486 5.850 1.00 . A A . 12 ILE HA 1 1
1 184 1 1 15 ILE HB H 19.311 1.354 4.203 1.00 . A A . 12 ILE HB 1 1
1 185 1 1 15 ILE HD11 H 15.904 0.448 2.720 1.00 . A A . 12 ILE HD11 1 1
1 186 1 1 15 ILE HD12 H 17.496 -0.262 3.057 1.00 . A A . 12 ILE HD12 1 1
1 187 1 1 15 ILE HD13 H 16.256 -0.165 4.341 1.00 . A A . 12 ILE HD13 1 1
1 188 1 1 15 ILE HG12 H 16.397 2.251 4.373 1.00 . A A . 12 ILE HG12 1 1
1 189 1 1 15 ILE HG13 H 17.434 2.247 2.948 1.00 . A A . 12 ILE HG13 1 1
1 190 1 1 15 ILE HG21 H 19.159 0.828 6.640 1.00 . A A . 12 ILE HG21 1 1
1 191 1 1 15 ILE HG22 H 17.406 1.115 6.577 1.00 . A A . 12 ILE HG22 1 1
1 192 1 1 15 ILE HG23 H 18.150 -0.231 5.675 1.00 . A A . 12 ILE HG23 1 1
1 193 1 1 15 ILE N N 18.899 4.057 4.102 1.00 . A A . 12 ILE N 1 1
1 194 1 1 15 ILE O O 21.146 3.136 5.574 1.00 . A A . 12 ILE O 1 1
1 195 1 1 16 SER C C 20.730 3.308 9.707 1.00 . A A . 13 SER C 1 1
1 196 1 1 16 SER CA C 20.967 3.904 8.315 1.00 . A A . 13 SER CA 1 1
1 197 1 1 16 SER CB C 21.082 5.432 8.425 1.00 . A A . 13 SER CB 1 1
1 198 1 1 16 SER H H 18.937 3.707 7.757 1.00 . A A . 13 SER H 1 1
1 199 1 1 16 SER HA H 21.904 3.519 7.919 1.00 . A A . 13 SER HA 1 1
1 200 1 1 16 SER HB2 H 20.159 5.832 8.846 1.00 . A A . 13 SER HB2 1 1
1 201 1 1 16 SER HB3 H 21.906 5.679 9.097 1.00 . A A . 13 SER HB3 1 1
1 202 1 1 16 SER HG H 21.396 6.991 7.290 1.00 . A A . 13 SER HG 1 1
1 203 1 1 16 SER N N 19.878 3.569 7.402 1.00 . A A . 13 SER N 1 1
1 204 1 1 16 SER O O 19.599 3.285 10.199 1.00 . A A . 13 SER O 1 1
1 205 1 1 16 SER OG O 21.315 6.032 7.160 1.00 . A A . 13 SER OG 1 1
1 206 1 1 17 VAL C C 22.929 3.520 12.389 1.00 . A A . 14 VAL C 1 1
1 207 1 1 17 VAL CA C 21.844 2.614 11.807 1.00 . A A . 14 VAL CA 1 1
1 208 1 1 17 VAL CB C 22.119 1.115 12.070 1.00 . A A . 14 VAL CB 1 1
1 209 1 1 17 VAL CG1 C 22.242 0.808 13.573 1.00 . A A . 14 VAL CG1 1 1
1 210 1 1 17 VAL CG2 C 20.992 0.235 11.518 1.00 . A A . 14 VAL CG2 1 1
1 211 1 1 17 VAL H H 22.719 2.978 9.929 1.00 . A A . 14 VAL H 1 1
1 212 1 1 17 VAL HA H 20.885 2.875 12.255 1.00 . A A . 14 VAL HA 1 1
1 213 1 1 17 VAL HB H 23.050 0.830 11.581 1.00 . A A . 14 VAL HB 1 1
1 214 1 1 17 VAL HG11 H 23.108 1.318 13.995 1.00 . A A . 14 VAL HG11 1 1
1 215 1 1 17 VAL HG12 H 21.343 1.129 14.101 1.00 . A A . 14 VAL HG12 1 1
1 216 1 1 17 VAL HG13 H 22.380 -0.264 13.725 1.00 . A A . 14 VAL HG13 1 1
1 217 1 1 17 VAL HG21 H 21.198 -0.812 11.736 1.00 . A A . 14 VAL HG21 1 1
1 218 1 1 17 VAL HG22 H 20.051 0.507 11.991 1.00 . A A . 14 VAL HG22 1 1
1 219 1 1 17 VAL HG23 H 20.908 0.358 10.440 1.00 . A A . 14 VAL HG23 1 1
1 220 1 1 17 VAL N N 21.812 2.914 10.379 1.00 . A A . 14 VAL N 1 1
1 221 1 1 17 VAL O O 23.997 3.684 11.791 1.00 . A A . 14 VAL O 1 1
1 222 1 1 18 ILE C C 23.419 4.923 15.635 1.00 . A A . 15 ILE C 1 1
1 223 1 1 18 ILE CA C 23.397 5.221 14.133 1.00 . A A . 15 ILE CA 1 1
1 224 1 1 18 ILE CB C 22.711 6.566 13.765 1.00 . A A . 15 ILE CB 1 1
1 225 1 1 18 ILE CD1 C 22.212 8.137 11.761 1.00 . A A . 15 ILE CD1 1 1
1 226 1 1 18 ILE CG1 C 22.825 6.821 12.241 1.00 . A A . 15 ILE CG1 1 1
1 227 1 1 18 ILE CG2 C 23.280 7.750 14.567 1.00 . A A . 15 ILE CG2 1 1
1 228 1 1 18 ILE H H 21.733 3.958 13.965 1.00 . A A . 15 ILE H 1 1
1 229 1 1 18 ILE HA H 24.419 5.215 13.751 1.00 . A A . 15 ILE HA 1 1
1 230 1 1 18 ILE HB H 21.652 6.491 14.016 1.00 . A A . 15 ILE HB 1 1
1 231 1 1 18 ILE HD11 H 22.179 8.143 10.671 1.00 . A A . 15 ILE HD11 1 1
1 232 1 1 18 ILE HD12 H 21.201 8.245 12.154 1.00 . A A . 15 ILE HD12 1 1
1 233 1 1 18 ILE HD13 H 22.828 8.972 12.091 1.00 . A A . 15 ILE HD13 1 1
1 234 1 1 18 ILE HG12 H 23.876 6.805 11.948 1.00 . A A . 15 ILE HG12 1 1
1 235 1 1 18 ILE HG13 H 22.308 6.028 11.703 1.00 . A A . 15 ILE HG13 1 1
1 236 1 1 18 ILE HG21 H 23.140 7.574 15.629 1.00 . A A . 15 ILE HG21 1 1
1 237 1 1 18 ILE HG22 H 24.341 7.886 14.350 1.00 . A A . 15 ILE HG22 1 1
1 238 1 1 18 ILE HG23 H 22.742 8.669 14.332 1.00 . A A . 15 ILE HG23 1 1
1 239 1 1 18 ILE N N 22.632 4.141 13.527 1.00 . A A . 15 ILE N 1 1
1 240 1 1 18 ILE O O 22.434 4.425 16.183 1.00 . A A . 15 ILE O 1 1
1 241 1 1 19 HIS C C 23.726 5.849 18.539 1.00 . A A . 16 HIS C 1 1
1 242 1 1 19 HIS CA C 24.657 4.926 17.741 1.00 . A A . 16 HIS CA 1 1
1 243 1 1 19 HIS CB C 26.129 5.076 18.153 1.00 . A A . 16 HIS CB 1 1
1 244 1 1 19 HIS CD2 C 27.077 5.045 20.541 1.00 . A A . 16 HIS CD2 1 1
1 245 1 1 19 HIS CE1 C 26.690 2.944 21.073 1.00 . A A . 16 HIS CE1 1 1
1 246 1 1 19 HIS CG C 26.441 4.449 19.485 1.00 . A A . 16 HIS CG 1 1
1 247 1 1 19 HIS H H 25.328 5.598 15.828 1.00 . A A . 16 HIS H 1 1
1 248 1 1 19 HIS HA H 24.350 3.894 17.911 1.00 . A A . 16 HIS HA 1 1
1 249 1 1 19 HIS HB2 H 26.756 4.581 17.409 1.00 . A A . 16 HIS HB2 1 1
1 250 1 1 19 HIS HB3 H 26.403 6.131 18.172 1.00 . A A . 16 HIS HB3 1 1
1 251 1 1 19 HIS HD1 H 25.766 2.422 19.247 1.00 . A A . 16 HIS HD1 1 1
1 252 1 1 19 HIS HD2 H 27.422 6.072 20.576 1.00 . A A . 16 HIS HD2 1 1
1 253 1 1 19 HIS HE1 H 26.658 1.999 21.602 1.00 . A A . 16 HIS HE1 1 1
1 254 1 1 19 HIS N N 24.533 5.204 16.312 1.00 . A A . 16 HIS N 1 1
1 255 1 1 19 HIS ND1 N 26.208 3.139 19.836 1.00 . A A . 16 HIS ND1 1 1
1 256 1 1 19 HIS NE2 N 27.225 4.084 21.553 1.00 . A A . 16 HIS NE2 1 1
1 257 1 1 19 HIS O O 22.912 5.394 19.346 1.00 . A A . 16 HIS O 1 1
1 258 1 1 20 SER C C 22.988 9.367 17.796 1.00 . A A . 17 SER C 1 1
1 259 1 1 20 SER CA C 22.878 8.170 18.743 1.00 . A A . 17 SER CA 1 1
1 260 1 1 20 SER CB C 23.253 8.551 20.188 1.00 . A A . 17 SER CB 1 1
1 261 1 1 20 SER H H 24.492 7.478 17.605 1.00 . A A . 17 SER H 1 1
1 262 1 1 20 SER HA H 21.856 7.786 18.730 1.00 . A A . 17 SER HA 1 1
1 263 1 1 20 SER HB2 H 22.748 9.479 20.459 1.00 . A A . 17 SER HB2 1 1
1 264 1 1 20 SER HB3 H 22.900 7.765 20.853 1.00 . A A . 17 SER HB3 1 1
1 265 1 1 20 SER HG H 24.812 8.950 21.302 1.00 . A A . 17 SER HG 1 1
1 266 1 1 20 SER N N 23.785 7.147 18.246 1.00 . A A . 17 SER N 1 1
1 267 1 1 20 SER O O 24.070 9.636 17.261 1.00 . A A . 17 SER O 1 1
1 268 1 1 20 SER OG O 24.655 8.692 20.378 1.00 . A A . 17 SER OG 1 1
1 269 1 1 21 ALA C C 22.619 12.371 17.846 1.00 . A A . 18 ALA C 1 1
1 270 1 1 21 ALA CA C 21.951 11.374 16.894 1.00 . A A . 18 ALA CA 1 1
1 271 1 1 21 ALA CB C 20.554 11.852 16.493 1.00 . A A . 18 ALA CB 1 1
1 272 1 1 21 ALA H H 21.027 9.847 18.046 1.00 . A A . 18 ALA H 1 1
1 273 1 1 21 ALA HA H 22.557 11.277 15.990 1.00 . A A . 18 ALA HA 1 1
1 274 1 1 21 ALA HB1 H 20.621 12.847 16.055 1.00 . A A . 18 ALA HB1 1 1
1 275 1 1 21 ALA HB2 H 20.136 11.174 15.748 1.00 . A A . 18 ALA HB2 1 1
1 276 1 1 21 ALA HB3 H 19.903 11.895 17.367 1.00 . A A . 18 ALA HB3 1 1
1 277 1 1 21 ALA N N 21.881 10.079 17.561 1.00 . A A . 18 ALA N 1 1
1 278 1 1 21 ALA O O 22.483 12.254 19.068 1.00 . A A . 18 ALA O 1 1
1 279 1 1 22 LYS C C 22.970 15.176 18.928 1.00 . A A . 19 LYS C 1 1
1 280 1 1 22 LYS CA C 23.981 14.400 18.078 1.00 . A A . 19 LYS CA 1 1
1 281 1 1 22 LYS CB C 24.781 15.316 17.138 1.00 . A A . 19 LYS CB 1 1
1 282 1 1 22 LYS CD C 26.588 17.125 17.001 1.00 . A A . 19 LYS CD 1 1
1 283 1 1 22 LYS CE C 25.956 17.748 15.746 1.00 . A A . 19 LYS CE 1 1
1 284 1 1 22 LYS CG C 25.553 16.414 17.887 1.00 . A A . 19 LYS CG 1 1
1 285 1 1 22 LYS H H 23.402 13.399 16.282 1.00 . A A . 19 LYS H 1 1
1 286 1 1 22 LYS HA H 24.680 13.906 18.757 1.00 . A A . 19 LYS HA 1 1
1 287 1 1 22 LYS HB2 H 25.494 14.700 16.585 1.00 . A A . 19 LYS HB2 1 1
1 288 1 1 22 LYS HB3 H 24.096 15.782 16.429 1.00 . A A . 19 LYS HB3 1 1
1 289 1 1 22 LYS HD2 H 27.068 17.907 17.591 1.00 . A A . 19 LYS HD2 1 1
1 290 1 1 22 LYS HD3 H 27.350 16.401 16.703 1.00 . A A . 19 LYS HD3 1 1
1 291 1 1 22 LYS HE2 H 25.481 16.958 15.162 1.00 . A A . 19 LYS HE2 1 1
1 292 1 1 22 LYS HE3 H 25.184 18.459 16.050 1.00 . A A . 19 LYS HE3 1 1
1 293 1 1 22 LYS HG2 H 24.847 17.153 18.271 1.00 . A A . 19 LYS HG2 1 1
1 294 1 1 22 LYS HG3 H 26.079 15.968 18.732 1.00 . A A . 19 LYS HG3 1 1
1 295 1 1 22 LYS HZ1 H 26.521 18.783 14.052 1.00 . A A . 19 LYS HZ1 1 1
1 296 1 1 22 LYS HZ2 H 27.377 19.217 15.373 1.00 . A A . 19 LYS HZ2 1 1
1 297 1 1 22 LYS HZ3 H 27.692 17.803 14.611 1.00 . A A . 19 LYS HZ3 1 1
1 298 1 1 22 LYS N N 23.312 13.367 17.288 1.00 . A A . 19 LYS N 1 1
1 299 1 1 22 LYS NZ N 26.958 18.435 14.893 1.00 . A A . 19 LYS NZ 1 1
1 300 1 1 22 LYS O O 23.250 15.470 20.090 1.00 . A A . 19 LYS O 1 1
1 301 1 1 23 ASP C C 19.415 15.960 18.251 1.00 . A A . 20 ASP C 1 1
1 302 1 1 23 ASP CA C 20.713 16.201 19.030 1.00 . A A . 20 ASP CA 1 1
1 303 1 1 23 ASP CB C 21.014 17.713 19.134 1.00 . A A . 20 ASP CB 1 1
1 304 1 1 23 ASP CG C 20.638 18.502 17.870 1.00 . A A . 20 ASP CG 1 1
1 305 1 1 23 ASP H H 21.605 15.202 17.418 1.00 . A A . 20 ASP H 1 1
1 306 1 1 23 ASP HA H 20.597 15.801 20.037 1.00 . A A . 20 ASP HA 1 1
1 307 1 1 23 ASP HB2 H 20.436 18.109 19.972 1.00 . A A . 20 ASP HB2 1 1
1 308 1 1 23 ASP HB3 H 22.067 17.875 19.366 1.00 . A A . 20 ASP HB3 1 1
1 309 1 1 23 ASP N N 21.801 15.487 18.368 1.00 . A A . 20 ASP N 1 1
1 310 1 1 23 ASP O O 19.417 15.291 17.212 1.00 . A A . 20 ASP O 1 1
1 311 1 1 23 ASP OD1 O 21.037 18.099 16.760 1.00 . A A . 20 ASP OD1 1 1
1 312 1 1 23 ASP OD2 O 19.891 19.497 17.982 1.00 . A A . 20 ASP OD2 1 1
1 313 1 1 24 TRP C C 16.983 16.908 16.662 1.00 . A A . 21 TRP C 1 1
1 314 1 1 24 TRP CA C 16.993 16.417 18.119 1.00 . A A . 21 TRP CA 1 1
1 315 1 1 24 TRP CB C 15.928 17.112 19.000 1.00 . A A . 21 TRP CB 1 1
1 316 1 1 24 TRP CD1 C 17.060 19.395 19.219 1.00 . A A . 21 TRP CD1 1 1
1 317 1 1 24 TRP CD2 C 15.844 18.898 21.017 1.00 . A A . 21 TRP CD2 1 1
1 318 1 1 24 TRP CE2 C 16.433 20.178 21.253 1.00 . A A . 21 TRP CE2 1 1
1 319 1 1 24 TRP CE3 C 15.012 18.399 22.043 1.00 . A A . 21 TRP CE3 1 1
1 320 1 1 24 TRP CG C 16.274 18.408 19.702 1.00 . A A . 21 TRP CG 1 1
1 321 1 1 24 TRP CH2 C 15.367 20.388 23.415 1.00 . A A . 21 TRP CH2 1 1
1 322 1 1 24 TRP CZ2 C 16.209 20.916 22.426 1.00 . A A . 21 TRP CZ2 1 1
1 323 1 1 24 TRP CZ3 C 14.771 19.129 23.222 1.00 . A A . 21 TRP CZ3 1 1
1 324 1 1 24 TRP H H 18.363 17.060 19.598 1.00 . A A . 21 TRP H 1 1
1 325 1 1 24 TRP HA H 16.731 15.359 18.075 1.00 . A A . 21 TRP HA 1 1
1 326 1 1 24 TRP HB2 H 15.034 17.277 18.395 1.00 . A A . 21 TRP HB2 1 1
1 327 1 1 24 TRP HB3 H 15.648 16.400 19.774 1.00 . A A . 21 TRP HB3 1 1
1 328 1 1 24 TRP HD1 H 17.556 19.384 18.270 1.00 . A A . 21 TRP HD1 1 1
1 329 1 1 24 TRP HE1 H 17.760 21.234 19.960 1.00 . A A . 21 TRP HE1 1 1
1 330 1 1 24 TRP HE3 H 14.541 17.439 21.915 1.00 . A A . 21 TRP HE3 1 1
1 331 1 1 24 TRP HH2 H 15.179 20.946 24.323 1.00 . A A . 21 TRP HH2 1 1
1 332 1 1 24 TRP HZ2 H 16.678 21.881 22.562 1.00 . A A . 21 TRP HZ2 1 1
1 333 1 1 24 TRP HZ3 H 14.118 18.721 23.983 1.00 . A A . 21 TRP HZ3 1 1
1 334 1 1 24 TRP N N 18.306 16.518 18.747 1.00 . A A . 21 TRP N 1 1
1 335 1 1 24 TRP NE1 N 17.179 20.420 20.126 1.00 . A A . 21 TRP NE1 1 1
1 336 1 1 24 TRP O O 16.252 16.344 15.853 1.00 . A A . 21 TRP O 1 1
1 337 1 1 25 GLN C C 18.590 17.480 14.027 1.00 . A A . 22 GLN C 1 1
1 338 1 1 25 GLN CA C 17.817 18.438 14.930 1.00 . A A . 22 GLN CA 1 1
1 339 1 1 25 GLN CB C 18.466 19.832 14.915 1.00 . A A . 22 GLN CB 1 1
1 340 1 1 25 GLN CD C 18.405 22.148 15.956 1.00 . A A . 22 GLN CD 1 1
1 341 1 1 25 GLN CG C 17.596 20.901 15.596 1.00 . A A . 22 GLN CG 1 1
1 342 1 1 25 GLN H H 18.467 18.281 16.948 1.00 . A A . 22 GLN H 1 1
1 343 1 1 25 GLN HA H 16.797 18.517 14.554 1.00 . A A . 22 GLN HA 1 1
1 344 1 1 25 GLN HB2 H 19.437 19.776 15.401 1.00 . A A . 22 GLN HB2 1 1
1 345 1 1 25 GLN HB3 H 18.640 20.143 13.885 1.00 . A A . 22 GLN HB3 1 1
1 346 1 1 25 GLN HE21 H 19.516 21.122 17.327 1.00 . A A . 22 GLN HE21 1 1
1 347 1 1 25 GLN HE22 H 19.881 22.836 17.170 1.00 . A A . 22 GLN HE22 1 1
1 348 1 1 25 GLN HG2 H 16.775 21.171 14.931 1.00 . A A . 22 GLN HG2 1 1
1 349 1 1 25 GLN HG3 H 17.156 20.507 16.508 1.00 . A A . 22 GLN HG3 1 1
1 350 1 1 25 GLN N N 17.790 17.910 16.291 1.00 . A A . 22 GLN N 1 1
1 351 1 1 25 GLN NE2 N 19.324 22.040 16.902 1.00 . A A . 22 GLN NE2 1 1
1 352 1 1 25 GLN O O 18.143 17.197 12.915 1.00 . A A . 22 GLN O 1 1
1 353 1 1 25 GLN OE1 O 18.211 23.220 15.387 1.00 . A A . 22 GLN OE1 1 1
1 354 1 1 26 GLU C C 19.753 14.710 13.492 1.00 . A A . 23 GLU C 1 1
1 355 1 1 26 GLU CA C 20.526 16.014 13.730 1.00 . A A . 23 GLU CA 1 1
1 356 1 1 26 GLU CB C 21.868 15.765 14.440 1.00 . A A . 23 GLU CB 1 1
1 357 1 1 26 GLU CD C 23.666 16.381 12.712 1.00 . A A . 23 GLU CD 1 1
1 358 1 1 26 GLU CG C 22.968 15.251 13.497 1.00 . A A . 23 GLU CG 1 1
1 359 1 1 26 GLU H H 20.084 17.255 15.403 1.00 . A A . 23 GLU H 1 1
1 360 1 1 26 GLU HA H 20.722 16.473 12.762 1.00 . A A . 23 GLU HA 1 1
1 361 1 1 26 GLU HB2 H 22.227 16.690 14.891 1.00 . A A . 23 GLU HB2 1 1
1 362 1 1 26 GLU HB3 H 21.713 15.040 15.240 1.00 . A A . 23 GLU HB3 1 1
1 363 1 1 26 GLU HG2 H 23.711 14.730 14.105 1.00 . A A . 23 GLU HG2 1 1
1 364 1 1 26 GLU HG3 H 22.549 14.528 12.800 1.00 . A A . 23 GLU HG3 1 1
1 365 1 1 26 GLU N N 19.722 16.953 14.497 1.00 . A A . 23 GLU N 1 1
1 366 1 1 26 GLU O O 19.945 14.072 12.461 1.00 . A A . 23 GLU O 1 1
1 367 1 1 26 GLU OE1 O 23.007 17.091 11.921 1.00 . A A . 23 GLU OE1 1 1
1 368 1 1 26 GLU OE2 O 24.894 16.557 12.879 1.00 . A A . 23 GLU OE2 1 1
1 369 1 1 27 ALA C C 17.051 13.407 12.948 1.00 . A A . 24 ALA C 1 1
1 370 1 1 27 ALA CA C 17.962 13.177 14.161 1.00 . A A . 24 ALA CA 1 1
1 371 1 1 27 ALA CB C 17.131 12.886 15.413 1.00 . A A . 24 ALA CB 1 1
1 372 1 1 27 ALA H H 18.748 14.844 15.257 1.00 . A A . 24 ALA H 1 1
1 373 1 1 27 ALA HA H 18.586 12.306 13.954 1.00 . A A . 24 ALA HA 1 1
1 374 1 1 27 ALA HB1 H 16.509 12.007 15.237 1.00 . A A . 24 ALA HB1 1 1
1 375 1 1 27 ALA HB2 H 17.791 12.685 16.254 1.00 . A A . 24 ALA HB2 1 1
1 376 1 1 27 ALA HB3 H 16.491 13.734 15.649 1.00 . A A . 24 ALA HB3 1 1
1 377 1 1 27 ALA N N 18.838 14.323 14.392 1.00 . A A . 24 ALA N 1 1
1 378 1 1 27 ALA O O 16.858 12.488 12.148 1.00 . A A . 24 ALA O 1 1
1 379 1 1 28 ILE C C 16.645 14.943 10.381 1.00 . A A . 25 ILE C 1 1
1 380 1 1 28 ILE CA C 15.717 14.953 11.599 1.00 . A A . 25 ILE CA 1 1
1 381 1 1 28 ILE CB C 14.968 16.303 11.747 1.00 . A A . 25 ILE CB 1 1
1 382 1 1 28 ILE CD1 C 12.975 17.256 13.176 1.00 . A A . 25 ILE CD1 1 1
1 383 1 1 28 ILE CG1 C 14.235 16.385 13.108 1.00 . A A . 25 ILE CG1 1 1
1 384 1 1 28 ILE CG2 C 14.010 16.508 10.558 1.00 . A A . 25 ILE CG2 1 1
1 385 1 1 28 ILE H H 16.722 15.356 13.444 1.00 . A A . 25 ILE H 1 1
1 386 1 1 28 ILE HA H 14.972 14.166 11.465 1.00 . A A . 25 ILE HA 1 1
1 387 1 1 28 ILE HB H 15.700 17.111 11.714 1.00 . A A . 25 ILE HB 1 1
1 388 1 1 28 ILE HD11 H 12.679 17.387 14.217 1.00 . A A . 25 ILE HD11 1 1
1 389 1 1 28 ILE HD12 H 13.165 18.231 12.734 1.00 . A A . 25 ILE HD12 1 1
1 390 1 1 28 ILE HD13 H 12.164 16.758 12.648 1.00 . A A . 25 ILE HD13 1 1
1 391 1 1 28 ILE HG12 H 13.952 15.383 13.429 1.00 . A A . 25 ILE HG12 1 1
1 392 1 1 28 ILE HG13 H 14.940 16.786 13.830 1.00 . A A . 25 ILE HG13 1 1
1 393 1 1 28 ILE HG21 H 14.517 16.331 9.613 1.00 . A A . 25 ILE HG21 1 1
1 394 1 1 28 ILE HG22 H 13.165 15.826 10.630 1.00 . A A . 25 ILE HG22 1 1
1 395 1 1 28 ILE HG23 H 13.656 17.537 10.547 1.00 . A A . 25 ILE HG23 1 1
1 396 1 1 28 ILE N N 16.511 14.621 12.782 1.00 . A A . 25 ILE N 1 1
1 397 1 1 28 ILE O O 16.286 14.373 9.354 1.00 . A A . 25 ILE O 1 1
1 398 1 1 29 ASP C C 19.145 14.150 8.906 1.00 . A A . 26 ASP C 1 1
1 399 1 1 29 ASP CA C 18.791 15.560 9.379 1.00 . A A . 26 ASP CA 1 1
1 400 1 1 29 ASP CB C 20.060 16.327 9.748 1.00 . A A . 26 ASP CB 1 1
1 401 1 1 29 ASP CG C 21.004 16.399 8.537 1.00 . A A . 26 ASP CG 1 1
1 402 1 1 29 ASP H H 18.103 15.969 11.365 1.00 . A A . 26 ASP H 1 1
1 403 1 1 29 ASP HA H 18.315 16.083 8.548 1.00 . A A . 26 ASP HA 1 1
1 404 1 1 29 ASP HB2 H 19.789 17.334 10.069 1.00 . A A . 26 ASP HB2 1 1
1 405 1 1 29 ASP HB3 H 20.560 15.828 10.576 1.00 . A A . 26 ASP HB3 1 1
1 406 1 1 29 ASP N N 17.846 15.519 10.492 1.00 . A A . 26 ASP N 1 1
1 407 1 1 29 ASP O O 19.031 13.868 7.718 1.00 . A A . 26 ASP O 1 1
1 408 1 1 29 ASP OD1 O 20.768 17.246 7.646 1.00 . A A . 26 ASP OD1 1 1
1 409 1 1 29 ASP OD2 O 21.991 15.633 8.483 1.00 . A A . 26 ASP OD2 1 1
1 410 1 1 30 PHE C C 18.523 11.103 8.904 1.00 . A A . 27 PHE C 1 1
1 411 1 1 30 PHE CA C 19.752 11.839 9.452 1.00 . A A . 27 PHE CA 1 1
1 412 1 1 30 PHE CB C 20.341 11.077 10.646 1.00 . A A . 27 PHE CB 1 1
1 413 1 1 30 PHE CD1 C 22.772 11.107 9.922 1.00 . A A . 27 PHE CD1 1 1
1 414 1 1 30 PHE CD2 C 22.231 11.763 12.203 1.00 . A A . 27 PHE CD2 1 1
1 415 1 1 30 PHE CE1 C 24.140 11.285 10.193 1.00 . A A . 27 PHE CE1 1 1
1 416 1 1 30 PHE CE2 C 23.601 11.931 12.476 1.00 . A A . 27 PHE CE2 1 1
1 417 1 1 30 PHE CG C 21.810 11.352 10.924 1.00 . A A . 27 PHE CG 1 1
1 418 1 1 30 PHE CZ C 24.556 11.697 11.470 1.00 . A A . 27 PHE CZ 1 1
1 419 1 1 30 PHE H H 19.548 13.494 10.787 1.00 . A A . 27 PHE H 1 1
1 420 1 1 30 PHE HA H 20.491 11.851 8.654 1.00 . A A . 27 PHE HA 1 1
1 421 1 1 30 PHE HB2 H 19.742 11.280 11.535 1.00 . A A . 27 PHE HB2 1 1
1 422 1 1 30 PHE HB3 H 20.260 10.010 10.440 1.00 . A A . 27 PHE HB3 1 1
1 423 1 1 30 PHE HD1 H 22.467 10.759 8.944 1.00 . A A . 27 PHE HD1 1 1
1 424 1 1 30 PHE HD2 H 21.504 11.939 12.984 1.00 . A A . 27 PHE HD2 1 1
1 425 1 1 30 PHE HE1 H 24.873 11.093 9.421 1.00 . A A . 27 PHE HE1 1 1
1 426 1 1 30 PHE HE2 H 23.923 12.239 13.461 1.00 . A A . 27 PHE HE2 1 1
1 427 1 1 30 PHE HZ H 25.609 11.826 11.681 1.00 . A A . 27 PHE HZ 1 1
1 428 1 1 30 PHE N N 19.469 13.225 9.811 1.00 . A A . 27 PHE N 1 1
1 429 1 1 30 PHE O O 18.683 10.109 8.196 1.00 . A A . 27 PHE O 1 1
1 430 1 1 31 SER C C 15.863 11.553 7.158 1.00 . A A . 28 SER C 1 1
1 431 1 1 31 SER CA C 16.091 11.027 8.582 1.00 . A A . 28 SER CA 1 1
1 432 1 1 31 SER CB C 14.890 11.341 9.480 1.00 . A A . 28 SER CB 1 1
1 433 1 1 31 SER H H 17.210 12.400 9.759 1.00 . A A . 28 SER H 1 1
1 434 1 1 31 SER HA H 16.181 9.942 8.520 1.00 . A A . 28 SER HA 1 1
1 435 1 1 31 SER HB2 H 14.712 12.416 9.511 1.00 . A A . 28 SER HB2 1 1
1 436 1 1 31 SER HB3 H 14.003 10.854 9.073 1.00 . A A . 28 SER HB3 1 1
1 437 1 1 31 SER HG H 15.788 11.429 11.221 1.00 . A A . 28 SER HG 1 1
1 438 1 1 31 SER N N 17.304 11.572 9.183 1.00 . A A . 28 SER N 1 1
1 439 1 1 31 SER O O 14.967 11.063 6.471 1.00 . A A . 28 SER O 1 1
1 440 1 1 31 SER OG O 15.122 10.859 10.791 1.00 . A A . 28 SER OG 1 1
1 441 1 1 32 MET C C 17.562 13.403 4.543 1.00 . A A . 29 MET C 1 1
1 442 1 1 32 MET CA C 16.358 13.305 5.485 1.00 . A A . 29 MET CA 1 1
1 443 1 1 32 MET CB C 15.945 14.721 5.902 1.00 . A A . 29 MET CB 1 1
1 444 1 1 32 MET CE C 12.636 13.125 5.713 1.00 . A A . 29 MET CE 1 1
1 445 1 1 32 MET CG C 14.639 14.834 6.701 1.00 . A A . 29 MET CG 1 1
1 446 1 1 32 MET H H 17.358 12.910 7.310 1.00 . A A . 29 MET H 1 1
1 447 1 1 32 MET HA H 15.538 12.851 4.928 1.00 . A A . 29 MET HA 1 1
1 448 1 1 32 MET HB2 H 16.748 15.146 6.507 1.00 . A A . 29 MET HB2 1 1
1 449 1 1 32 MET HB3 H 15.848 15.330 5.006 1.00 . A A . 29 MET HB3 1 1
1 450 1 1 32 MET HE1 H 11.654 13.027 5.251 1.00 . A A . 29 MET HE1 1 1
1 451 1 1 32 MET HE2 H 13.357 12.542 5.143 1.00 . A A . 29 MET HE2 1 1
1 452 1 1 32 MET HE3 H 12.591 12.751 6.736 1.00 . A A . 29 MET HE3 1 1
1 453 1 1 32 MET HG2 H 14.576 14.042 7.447 1.00 . A A . 29 MET HG2 1 1
1 454 1 1 32 MET HG3 H 14.678 15.778 7.240 1.00 . A A . 29 MET HG3 1 1
1 455 1 1 32 MET N N 16.647 12.533 6.693 1.00 . A A . 29 MET N 1 1
1 456 1 1 32 MET O O 17.376 13.591 3.342 1.00 . A A . 29 MET O 1 1
1 457 1 1 32 MET SD S 13.120 14.868 5.721 1.00 . A A . 29 MET SD 1 1
1 458 1 1 33 VAL C C 20.091 12.610 3.051 1.00 . A A . 30 VAL C 1 1
1 459 1 1 33 VAL CA C 20.010 13.520 4.279 1.00 . A A . 30 VAL CA 1 1
1 460 1 1 33 VAL CB C 21.240 13.433 5.213 1.00 . A A . 30 VAL CB 1 1
1 461 1 1 33 VAL CG1 C 21.455 12.039 5.827 1.00 . A A . 30 VAL CG1 1 1
1 462 1 1 33 VAL CG2 C 22.522 13.896 4.510 1.00 . A A . 30 VAL CG2 1 1
1 463 1 1 33 VAL H H 18.900 13.187 6.048 1.00 . A A . 30 VAL H 1 1
1 464 1 1 33 VAL HA H 19.952 14.547 3.918 1.00 . A A . 30 VAL HA 1 1
1 465 1 1 33 VAL HB H 21.068 14.127 6.035 1.00 . A A . 30 VAL HB 1 1
1 466 1 1 33 VAL HG11 H 20.548 11.693 6.322 1.00 . A A . 30 VAL HG11 1 1
1 467 1 1 33 VAL HG12 H 21.736 11.320 5.057 1.00 . A A . 30 VAL HG12 1 1
1 468 1 1 33 VAL HG13 H 22.254 12.087 6.568 1.00 . A A . 30 VAL HG13 1 1
1 469 1 1 33 VAL HG21 H 23.345 13.922 5.225 1.00 . A A . 30 VAL HG21 1 1
1 470 1 1 33 VAL HG22 H 22.780 13.219 3.696 1.00 . A A . 30 VAL HG22 1 1
1 471 1 1 33 VAL HG23 H 22.380 14.900 4.107 1.00 . A A . 30 VAL HG23 1 1
1 472 1 1 33 VAL N N 18.792 13.275 5.043 1.00 . A A . 30 VAL N 1 1
1 473 1 1 33 VAL O O 20.494 13.065 1.984 1.00 . A A . 30 VAL O 1 1
1 474 1 1 34 SER C C 18.696 10.840 0.908 1.00 . A A . 31 SER C 1 1
1 475 1 1 34 SER CA C 19.651 10.427 2.036 1.00 . A A . 31 SER CA 1 1
1 476 1 1 34 SER CB C 19.286 9.040 2.559 1.00 . A A . 31 SER CB 1 1
1 477 1 1 34 SER H H 19.369 10.990 4.053 1.00 . A A . 31 SER H 1 1
1 478 1 1 34 SER HA H 20.662 10.388 1.626 1.00 . A A . 31 SER HA 1 1
1 479 1 1 34 SER HB2 H 18.232 9.024 2.841 1.00 . A A . 31 SER HB2 1 1
1 480 1 1 34 SER HB3 H 19.452 8.314 1.763 1.00 . A A . 31 SER HB3 1 1
1 481 1 1 34 SER HG H 20.384 7.789 3.566 1.00 . A A . 31 SER HG 1 1
1 482 1 1 34 SER N N 19.642 11.359 3.152 1.00 . A A . 31 SER N 1 1
1 483 1 1 34 SER O O 18.914 10.457 -0.239 1.00 . A A . 31 SER O 1 1
1 484 1 1 34 SER OG O 20.073 8.707 3.688 1.00 . A A . 31 SER OG 1 1
1 485 1 1 35 LEU C C 17.314 13.471 -0.337 1.00 . A A . 32 LEU C 1 1
1 486 1 1 35 LEU CA C 16.732 12.173 0.221 1.00 . A A . 32 LEU CA 1 1
1 487 1 1 35 LEU CB C 15.347 12.398 0.871 1.00 . A A . 32 LEU CB 1 1
1 488 1 1 35 LEU CD1 C 13.398 11.330 2.068 1.00 . A A . 32 LEU CD1 1 1
1 489 1 1 35 LEU CD2 C 14.058 10.451 -0.178 1.00 . A A . 32 LEU CD2 1 1
1 490 1 1 35 LEU CG C 14.577 11.085 1.118 1.00 . A A . 32 LEU CG 1 1
1 491 1 1 35 LEU H H 17.558 11.954 2.166 1.00 . A A . 32 LEU H 1 1
1 492 1 1 35 LEU HA H 16.635 11.474 -0.608 1.00 . A A . 32 LEU HA 1 1
1 493 1 1 35 LEU HB2 H 15.481 12.918 1.818 1.00 . A A . 32 LEU HB2 1 1
1 494 1 1 35 LEU HB3 H 14.741 13.051 0.245 1.00 . A A . 32 LEU HB3 1 1
1 495 1 1 35 LEU HD11 H 13.771 11.708 3.020 1.00 . A A . 32 LEU HD11 1 1
1 496 1 1 35 LEU HD12 H 12.707 12.055 1.642 1.00 . A A . 32 LEU HD12 1 1
1 497 1 1 35 LEU HD13 H 12.872 10.394 2.254 1.00 . A A . 32 LEU HD13 1 1
1 498 1 1 35 LEU HD21 H 13.610 9.488 0.052 1.00 . A A . 32 LEU HD21 1 1
1 499 1 1 35 LEU HD22 H 13.310 11.091 -0.645 1.00 . A A . 32 LEU HD22 1 1
1 500 1 1 35 LEU HD23 H 14.872 10.273 -0.878 1.00 . A A . 32 LEU HD23 1 1
1 501 1 1 35 LEU HG H 15.249 10.371 1.590 1.00 . A A . 32 LEU HG 1 1
1 502 1 1 35 LEU N N 17.653 11.623 1.212 1.00 . A A . 32 LEU N 1 1
1 503 1 1 35 LEU O O 17.278 13.689 -1.550 1.00 . A A . 32 LEU O 1 1
1 504 1 1 36 LEU C C 19.718 15.250 -0.845 1.00 . A A . 33 LEU C 1 1
1 505 1 1 36 LEU CA C 18.575 15.546 0.131 1.00 . A A . 33 LEU CA 1 1
1 506 1 1 36 LEU CB C 19.098 16.248 1.398 1.00 . A A . 33 LEU CB 1 1
1 507 1 1 36 LEU CD1 C 18.804 18.659 0.618 1.00 . A A . 33 LEU CD1 1 1
1 508 1 1 36 LEU CD2 C 20.389 18.108 2.469 1.00 . A A . 33 LEU CD2 1 1
1 509 1 1 36 LEU CG C 19.781 17.608 1.154 1.00 . A A . 33 LEU CG 1 1
1 510 1 1 36 LEU H H 17.879 14.075 1.510 1.00 . A A . 33 LEU H 1 1
1 511 1 1 36 LEU HA H 17.851 16.191 -0.366 1.00 . A A . 33 LEU HA 1 1
1 512 1 1 36 LEU HB2 H 18.270 16.390 2.095 1.00 . A A . 33 LEU HB2 1 1
1 513 1 1 36 LEU HB3 H 19.824 15.589 1.875 1.00 . A A . 33 LEU HB3 1 1
1 514 1 1 36 LEU HD11 H 18.445 18.366 -0.367 1.00 . A A . 33 LEU HD11 1 1
1 515 1 1 36 LEU HD12 H 17.957 18.772 1.294 1.00 . A A . 33 LEU HD12 1 1
1 516 1 1 36 LEU HD13 H 19.312 19.618 0.516 1.00 . A A . 33 LEU HD13 1 1
1 517 1 1 36 LEU HD21 H 20.919 19.044 2.300 1.00 . A A . 33 LEU HD21 1 1
1 518 1 1 36 LEU HD22 H 19.610 18.264 3.217 1.00 . A A . 33 LEU HD22 1 1
1 519 1 1 36 LEU HD23 H 21.104 17.376 2.848 1.00 . A A . 33 LEU HD23 1 1
1 520 1 1 36 LEU HG H 20.593 17.485 0.438 1.00 . A A . 33 LEU HG 1 1
1 521 1 1 36 LEU N N 17.900 14.310 0.523 1.00 . A A . 33 LEU N 1 1
1 522 1 1 36 LEU O O 19.888 15.965 -1.830 1.00 . A A . 33 LEU O 1 1
1 523 1 1 37 ASP C C 21.309 13.469 -2.851 1.00 . A A . 34 ASP C 1 1
1 524 1 1 37 ASP CA C 21.643 13.784 -1.388 1.00 . A A . 34 ASP CA 1 1
1 525 1 1 37 ASP CB C 22.323 12.575 -0.733 1.00 . A A . 34 ASP CB 1 1
1 526 1 1 37 ASP CG C 23.598 12.157 -1.484 1.00 . A A . 34 ASP CG 1 1
1 527 1 1 37 ASP H H 20.304 13.659 0.256 1.00 . A A . 34 ASP H 1 1
1 528 1 1 37 ASP HA H 22.349 14.615 -1.373 1.00 . A A . 34 ASP HA 1 1
1 529 1 1 37 ASP HB2 H 22.586 12.826 0.295 1.00 . A A . 34 ASP HB2 1 1
1 530 1 1 37 ASP HB3 H 21.619 11.740 -0.708 1.00 . A A . 34 ASP HB3 1 1
1 531 1 1 37 ASP N N 20.469 14.172 -0.606 1.00 . A A . 34 ASP N 1 1
1 532 1 1 37 ASP O O 22.160 13.653 -3.721 1.00 . A A . 34 ASP O 1 1
1 533 1 1 37 ASP OD1 O 24.577 12.938 -1.505 1.00 . A A . 34 ASP OD1 1 1
1 534 1 1 37 ASP OD2 O 23.643 11.022 -2.009 1.00 . A A . 34 ASP OD2 1 1
1 535 1 1 38 LYS C C 18.615 13.887 -4.963 1.00 . A A . 35 LYS C 1 1
1 536 1 1 38 LYS CA C 19.600 12.799 -4.515 1.00 . A A . 35 LYS CA 1 1
1 537 1 1 38 LYS CB C 18.972 11.397 -4.676 1.00 . A A . 35 LYS CB 1 1
1 538 1 1 38 LYS CD C 20.949 9.901 -3.976 1.00 . A A . 35 LYS CD 1 1
1 539 1 1 38 LYS CE C 21.317 8.788 -2.985 1.00 . A A . 35 LYS CE 1 1
1 540 1 1 38 LYS CG C 19.474 10.258 -3.776 1.00 . A A . 35 LYS CG 1 1
1 541 1 1 38 LYS H H 19.399 12.952 -2.388 1.00 . A A . 35 LYS H 1 1
1 542 1 1 38 LYS HA H 20.457 12.849 -5.190 1.00 . A A . 35 LYS HA 1 1
1 543 1 1 38 LYS HB2 H 17.910 11.496 -4.494 1.00 . A A . 35 LYS HB2 1 1
1 544 1 1 38 LYS HB3 H 19.079 11.091 -5.719 1.00 . A A . 35 LYS HB3 1 1
1 545 1 1 38 LYS HD2 H 21.111 9.559 -4.999 1.00 . A A . 35 LYS HD2 1 1
1 546 1 1 38 LYS HD3 H 21.565 10.780 -3.790 1.00 . A A . 35 LYS HD3 1 1
1 547 1 1 38 LYS HE2 H 20.964 9.077 -1.992 1.00 . A A . 35 LYS HE2 1 1
1 548 1 1 38 LYS HE3 H 20.807 7.866 -3.274 1.00 . A A . 35 LYS HE3 1 1
1 549 1 1 38 LYS HG2 H 19.307 10.533 -2.738 1.00 . A A . 35 LYS HG2 1 1
1 550 1 1 38 LYS HG3 H 18.875 9.370 -3.981 1.00 . A A . 35 LYS HG3 1 1
1 551 1 1 38 LYS HZ1 H 22.985 7.832 -2.246 1.00 . A A . 35 LYS HZ1 1 1
1 552 1 1 38 LYS HZ2 H 23.152 8.286 -3.817 1.00 . A A . 35 LYS HZ2 1 1
1 553 1 1 38 LYS HZ3 H 23.242 9.417 -2.613 1.00 . A A . 35 LYS HZ3 1 1
1 554 1 1 38 LYS N N 20.067 13.052 -3.143 1.00 . A A . 35 LYS N 1 1
1 555 1 1 38 LYS NZ N 22.776 8.561 -2.923 1.00 . A A . 35 LYS NZ 1 1
1 556 1 1 38 LYS O O 17.892 13.690 -5.940 1.00 . A A . 35 LYS O 1 1
1 557 1 1 39 ASN C C 16.129 15.599 -4.570 1.00 . A A . 36 ASN C 1 1
1 558 1 1 39 ASN CA C 17.575 16.092 -4.406 1.00 . A A . 36 ASN CA 1 1
1 559 1 1 39 ASN CB C 18.024 17.142 -5.448 1.00 . A A . 36 ASN CB 1 1
1 560 1 1 39 ASN CG C 18.115 16.632 -6.887 1.00 . A A . 36 ASN CG 1 1
1 561 1 1 39 ASN H H 19.181 15.109 -3.455 1.00 . A A . 36 ASN H 1 1
1 562 1 1 39 ASN HA H 17.582 16.621 -3.452 1.00 . A A . 36 ASN HA 1 1
1 563 1 1 39 ASN HB2 H 17.322 17.976 -5.423 1.00 . A A . 36 ASN HB2 1 1
1 564 1 1 39 ASN HB3 H 18.992 17.542 -5.142 1.00 . A A . 36 ASN HB3 1 1
1 565 1 1 39 ASN HD21 H 20.111 16.276 -6.723 1.00 . A A . 36 ASN HD21 1 1
1 566 1 1 39 ASN HD22 H 19.410 15.932 -8.281 1.00 . A A . 36 ASN HD22 1 1
1 567 1 1 39 ASN N N 18.549 15.013 -4.242 1.00 . A A . 36 ASN N 1 1
1 568 1 1 39 ASN ND2 N 19.301 16.240 -7.326 1.00 . A A . 36 ASN ND2 1 1
1 569 1 1 39 ASN O O 15.361 16.156 -5.351 1.00 . A A . 36 ASN O 1 1
1 570 1 1 39 ASN OD1 O 17.144 16.608 -7.639 1.00 . A A . 36 ASN OD1 1 1
1 571 1 1 40 TYR C C 13.643 15.545 -2.814 1.00 . A A . 37 TYR C 1 1
1 572 1 1 40 TYR CA C 14.279 14.358 -3.558 1.00 . A A . 37 TYR CA 1 1
1 573 1 1 40 TYR CB C 14.035 13.065 -2.757 1.00 . A A . 37 TYR CB 1 1
1 574 1 1 40 TYR CD1 C 15.440 11.140 -3.623 1.00 . A A . 37 TYR CD1 1 1
1 575 1 1 40 TYR CD2 C 13.067 11.167 -4.132 1.00 . A A . 37 TYR CD2 1 1
1 576 1 1 40 TYR CE1 C 15.596 9.976 -4.400 1.00 . A A . 37 TYR CE1 1 1
1 577 1 1 40 TYR CE2 C 13.216 10.023 -4.931 1.00 . A A . 37 TYR CE2 1 1
1 578 1 1 40 TYR CG C 14.187 11.767 -3.527 1.00 . A A . 37 TYR CG 1 1
1 579 1 1 40 TYR CZ C 14.486 9.429 -5.085 1.00 . A A . 37 TYR CZ 1 1
1 580 1 1 40 TYR H H 16.367 14.154 -3.150 1.00 . A A . 37 TYR H 1 1
1 581 1 1 40 TYR HA H 13.782 14.272 -4.523 1.00 . A A . 37 TYR HA 1 1
1 582 1 1 40 TYR HB2 H 14.710 13.050 -1.908 1.00 . A A . 37 TYR HB2 1 1
1 583 1 1 40 TYR HB3 H 13.019 13.094 -2.365 1.00 . A A . 37 TYR HB3 1 1
1 584 1 1 40 TYR HD1 H 16.284 11.559 -3.096 1.00 . A A . 37 TYR HD1 1 1
1 585 1 1 40 TYR HD2 H 12.087 11.597 -3.996 1.00 . A A . 37 TYR HD2 1 1
1 586 1 1 40 TYR HE1 H 16.565 9.509 -4.481 1.00 . A A . 37 TYR HE1 1 1
1 587 1 1 40 TYR HE2 H 12.362 9.598 -5.438 1.00 . A A . 37 TYR HE2 1 1
1 588 1 1 40 TYR HH H 15.532 8.026 -5.975 1.00 . A A . 37 TYR HH 1 1
1 589 1 1 40 TYR N N 15.709 14.594 -3.788 1.00 . A A . 37 TYR N 1 1
1 590 1 1 40 TYR O O 12.427 15.729 -2.898 1.00 . A A . 37 TYR O 1 1
1 591 1 1 40 TYR OH O 14.619 8.339 -5.893 1.00 . A A . 37 TYR OH 1 1
1 592 1 1 41 ILE C C 15.089 18.595 -1.406 1.00 . A A . 38 ILE C 1 1
1 593 1 1 41 ILE CA C 14.025 17.492 -1.296 1.00 . A A . 38 ILE CA 1 1
1 594 1 1 41 ILE CB C 13.815 17.071 0.184 1.00 . A A . 38 ILE CB 1 1
1 595 1 1 41 ILE CD1 C 14.978 16.148 2.311 1.00 . A A . 38 ILE CD1 1 1
1 596 1 1 41 ILE CG1 C 15.116 16.550 0.840 1.00 . A A . 38 ILE CG1 1 1
1 597 1 1 41 ILE CG2 C 12.698 16.023 0.309 1.00 . A A . 38 ILE CG2 1 1
1 598 1 1 41 ILE H H 15.436 16.172 -2.107 1.00 . A A . 38 ILE H 1 1
1 599 1 1 41 ILE HA H 13.089 17.882 -1.692 1.00 . A A . 38 ILE HA 1 1
1 600 1 1 41 ILE HB H 13.493 17.958 0.729 1.00 . A A . 38 ILE HB 1 1
1 601 1 1 41 ILE HD11 H 15.960 15.882 2.699 1.00 . A A . 38 ILE HD11 1 1
1 602 1 1 41 ILE HD12 H 14.585 16.985 2.887 1.00 . A A . 38 ILE HD12 1 1
1 603 1 1 41 ILE HD13 H 14.323 15.284 2.419 1.00 . A A . 38 ILE HD13 1 1
1 604 1 1 41 ILE HG12 H 15.476 15.684 0.288 1.00 . A A . 38 ILE HG12 1 1
1 605 1 1 41 ILE HG13 H 15.879 17.328 0.790 1.00 . A A . 38 ILE HG13 1 1
1 606 1 1 41 ILE HG21 H 11.822 16.338 -0.253 1.00 . A A . 38 ILE HG21 1 1
1 607 1 1 41 ILE HG22 H 13.040 15.058 -0.060 1.00 . A A . 38 ILE HG22 1 1
1 608 1 1 41 ILE HG23 H 12.400 15.917 1.351 1.00 . A A . 38 ILE HG23 1 1
1 609 1 1 41 ILE N N 14.443 16.346 -2.099 1.00 . A A . 38 ILE N 1 1
1 610 1 1 41 ILE O O 16.228 18.316 -1.789 1.00 . A A . 38 ILE O 1 1
1 611 1 1 42 SER C C 15.894 21.050 0.727 1.00 . A A . 39 SER C 1 1
1 612 1 1 42 SER CA C 15.615 20.944 -0.778 1.00 . A A . 39 SER CA 1 1
1 613 1 1 42 SER CB C 14.933 22.233 -1.267 1.00 . A A . 39 SER CB 1 1
1 614 1 1 42 SER H H 13.746 19.973 -0.797 1.00 . A A . 39 SER H 1 1
1 615 1 1 42 SER HA H 16.553 20.803 -1.316 1.00 . A A . 39 SER HA 1 1
1 616 1 1 42 SER HB2 H 14.041 22.415 -0.666 1.00 . A A . 39 SER HB2 1 1
1 617 1 1 42 SER HB3 H 15.617 23.072 -1.138 1.00 . A A . 39 SER HB3 1 1
1 618 1 1 42 SER HG H 14.142 22.979 -2.885 1.00 . A A . 39 SER HG 1 1
1 619 1 1 42 SER N N 14.721 19.817 -1.024 1.00 . A A . 39 SER N 1 1
1 620 1 1 42 SER O O 15.139 20.507 1.536 1.00 . A A . 39 SER O 1 1
1 621 1 1 42 SER OG O 14.559 22.138 -2.631 1.00 . A A . 39 SER OG 1 1
1 622 1 1 43 GLU C C 16.202 22.500 3.403 1.00 . A A . 40 GLU C 1 1
1 623 1 1 43 GLU CA C 17.336 21.945 2.528 1.00 . A A . 40 GLU CA 1 1
1 624 1 1 43 GLU CB C 18.572 22.852 2.636 1.00 . A A . 40 GLU CB 1 1
1 625 1 1 43 GLU CD C 21.063 23.119 2.198 1.00 . A A . 40 GLU CD 1 1
1 626 1 1 43 GLU CG C 19.830 22.211 2.033 1.00 . A A . 40 GLU CG 1 1
1 627 1 1 43 GLU H H 17.523 22.228 0.425 1.00 . A A . 40 GLU H 1 1
1 628 1 1 43 GLU HA H 17.604 20.962 2.911 1.00 . A A . 40 GLU HA 1 1
1 629 1 1 43 GLU HB2 H 18.373 23.800 2.133 1.00 . A A . 40 GLU HB2 1 1
1 630 1 1 43 GLU HB3 H 18.765 23.057 3.690 1.00 . A A . 40 GLU HB3 1 1
1 631 1 1 43 GLU HG2 H 20.010 21.256 2.532 1.00 . A A . 40 GLU HG2 1 1
1 632 1 1 43 GLU HG3 H 19.663 22.012 0.973 1.00 . A A . 40 GLU HG3 1 1
1 633 1 1 43 GLU N N 16.934 21.794 1.124 1.00 . A A . 40 GLU N 1 1
1 634 1 1 43 GLU O O 16.037 22.086 4.554 1.00 . A A . 40 GLU O 1 1
1 635 1 1 43 GLU OE1 O 21.740 23.055 3.248 1.00 . A A . 40 GLU OE1 1 1
1 636 1 1 43 GLU OE2 O 21.380 23.897 1.270 1.00 . A A . 40 GLU OE2 1 1
1 637 1 1 44 ASN C C 13.265 22.991 4.083 1.00 . A A . 41 ASN C 1 1
1 638 1 1 44 ASN CA C 14.268 24.024 3.566 1.00 . A A . 41 ASN CA 1 1
1 639 1 1 44 ASN CB C 13.542 25.030 2.662 1.00 . A A . 41 ASN CB 1 1
1 640 1 1 44 ASN CG C 12.483 25.798 3.452 1.00 . A A . 41 ASN CG 1 1
1 641 1 1 44 ASN H H 15.573 23.704 1.901 1.00 . A A . 41 ASN H 1 1
1 642 1 1 44 ASN HA H 14.676 24.562 4.423 1.00 . A A . 41 ASN HA 1 1
1 643 1 1 44 ASN HB2 H 14.262 25.745 2.262 1.00 . A A . 41 ASN HB2 1 1
1 644 1 1 44 ASN HB3 H 13.077 24.507 1.824 1.00 . A A . 41 ASN HB3 1 1
1 645 1 1 44 ASN HD21 H 10.941 24.654 2.749 1.00 . A A . 41 ASN HD21 1 1
1 646 1 1 44 ASN HD22 H 10.501 25.954 3.831 1.00 . A A . 41 ASN HD22 1 1
1 647 1 1 44 ASN N N 15.382 23.402 2.846 1.00 . A A . 41 ASN N 1 1
1 648 1 1 44 ASN ND2 N 11.213 25.456 3.318 1.00 . A A . 41 ASN ND2 1 1
1 649 1 1 44 ASN O O 12.658 23.206 5.131 1.00 . A A . 41 ASN O 1 1
1 650 1 1 44 ASN OD1 O 12.806 26.722 4.194 1.00 . A A . 41 ASN OD1 1 1
1 651 1 1 45 TYR C C 12.529 20.269 5.142 1.00 . A A . 42 TYR C 1 1
1 652 1 1 45 TYR CA C 12.180 20.810 3.756 1.00 . A A . 42 TYR CA 1 1
1 653 1 1 45 TYR CB C 12.229 19.699 2.700 1.00 . A A . 42 TYR CB 1 1
1 654 1 1 45 TYR CD1 C 9.915 18.725 2.354 1.00 . A A . 42 TYR CD1 1 1
1 655 1 1 45 TYR CD2 C 11.571 17.409 3.562 1.00 . A A . 42 TYR CD2 1 1
1 656 1 1 45 TYR CE1 C 8.988 17.677 2.481 1.00 . A A . 42 TYR CE1 1 1
1 657 1 1 45 TYR CE2 C 10.653 16.351 3.676 1.00 . A A . 42 TYR CE2 1 1
1 658 1 1 45 TYR CG C 11.211 18.592 2.886 1.00 . A A . 42 TYR CG 1 1
1 659 1 1 45 TYR CZ C 9.357 16.483 3.139 1.00 . A A . 42 TYR CZ 1 1
1 660 1 1 45 TYR H H 13.701 21.702 2.571 1.00 . A A . 42 TYR H 1 1
1 661 1 1 45 TYR HA H 11.173 21.227 3.783 1.00 . A A . 42 TYR HA 1 1
1 662 1 1 45 TYR HB2 H 12.075 20.143 1.716 1.00 . A A . 42 TYR HB2 1 1
1 663 1 1 45 TYR HB3 H 13.223 19.255 2.706 1.00 . A A . 42 TYR HB3 1 1
1 664 1 1 45 TYR HD1 H 9.628 19.629 1.840 1.00 . A A . 42 TYR HD1 1 1
1 665 1 1 45 TYR HD2 H 12.559 17.300 3.986 1.00 . A A . 42 TYR HD2 1 1
1 666 1 1 45 TYR HE1 H 7.995 17.784 2.068 1.00 . A A . 42 TYR HE1 1 1
1 667 1 1 45 TYR HE2 H 10.936 15.440 4.177 1.00 . A A . 42 TYR HE2 1 1
1 668 1 1 45 TYR HH H 8.862 14.621 3.544 1.00 . A A . 42 TYR HH 1 1
1 669 1 1 45 TYR N N 13.110 21.865 3.378 1.00 . A A . 42 TYR N 1 1
1 670 1 1 45 TYR O O 11.645 20.137 5.985 1.00 . A A . 42 TYR O 1 1
1 671 1 1 45 TYR OH O 8.466 15.463 3.254 1.00 . A A . 42 TYR OH 1 1
1 672 1 1 46 ILE C C 13.997 20.606 7.755 1.00 . A A . 43 ILE C 1 1
1 673 1 1 46 ILE CA C 14.278 19.530 6.703 1.00 . A A . 43 ILE CA 1 1
1 674 1 1 46 ILE CB C 15.785 19.159 6.656 1.00 . A A . 43 ILE CB 1 1
1 675 1 1 46 ILE CD1 C 16.625 18.777 4.249 1.00 . A A . 43 ILE CD1 1 1
1 676 1 1 46 ILE CG1 C 16.128 18.139 5.546 1.00 . A A . 43 ILE CG1 1 1
1 677 1 1 46 ILE CG2 C 16.231 18.554 7.999 1.00 . A A . 43 ILE CG2 1 1
1 678 1 1 46 ILE H H 14.513 20.224 4.703 1.00 . A A . 43 ILE H 1 1
1 679 1 1 46 ILE HA H 13.705 18.638 6.961 1.00 . A A . 43 ILE HA 1 1
1 680 1 1 46 ILE HB H 16.370 20.068 6.497 1.00 . A A . 43 ILE HB 1 1
1 681 1 1 46 ILE HD11 H 16.915 17.996 3.548 1.00 . A A . 43 ILE HD11 1 1
1 682 1 1 46 ILE HD12 H 15.844 19.382 3.796 1.00 . A A . 43 ILE HD12 1 1
1 683 1 1 46 ILE HD13 H 17.498 19.394 4.462 1.00 . A A . 43 ILE HD13 1 1
1 684 1 1 46 ILE HG12 H 16.928 17.481 5.887 1.00 . A A . 43 ILE HG12 1 1
1 685 1 1 46 ILE HG13 H 15.252 17.527 5.332 1.00 . A A . 43 ILE HG13 1 1
1 686 1 1 46 ILE HG21 H 15.977 19.224 8.817 1.00 . A A . 43 ILE HG21 1 1
1 687 1 1 46 ILE HG22 H 15.740 17.596 8.160 1.00 . A A . 43 ILE HG22 1 1
1 688 1 1 46 ILE HG23 H 17.312 18.405 7.995 1.00 . A A . 43 ILE HG23 1 1
1 689 1 1 46 ILE N N 13.818 20.014 5.407 1.00 . A A . 43 ILE N 1 1
1 690 1 1 46 ILE O O 13.454 20.310 8.823 1.00 . A A . 43 ILE O 1 1
1 691 1 1 47 GLN C C 12.788 23.207 8.815 1.00 . A A . 44 GLN C 1 1
1 692 1 1 47 GLN CA C 14.246 22.938 8.431 1.00 . A A . 44 GLN CA 1 1
1 693 1 1 47 GLN CB C 14.963 24.198 7.914 1.00 . A A . 44 GLN CB 1 1
1 694 1 1 47 GLN CD C 16.172 24.661 10.133 1.00 . A A . 44 GLN CD 1 1
1 695 1 1 47 GLN CG C 15.259 25.216 9.032 1.00 . A A . 44 GLN CG 1 1
1 696 1 1 47 GLN H H 14.776 22.060 6.558 1.00 . A A . 44 GLN H 1 1
1 697 1 1 47 GLN HA H 14.758 22.594 9.327 1.00 . A A . 44 GLN HA 1 1
1 698 1 1 47 GLN HB2 H 15.911 23.910 7.456 1.00 . A A . 44 GLN HB2 1 1
1 699 1 1 47 GLN HB3 H 14.351 24.676 7.149 1.00 . A A . 44 GLN HB3 1 1
1 700 1 1 47 GLN HE21 H 14.931 25.283 11.617 1.00 . A A . 44 GLN HE21 1 1
1 701 1 1 47 GLN HE22 H 16.390 24.481 12.141 1.00 . A A . 44 GLN HE22 1 1
1 702 1 1 47 GLN HG2 H 15.743 26.090 8.595 1.00 . A A . 44 GLN HG2 1 1
1 703 1 1 47 GLN HG3 H 14.317 25.553 9.468 1.00 . A A . 44 GLN HG3 1 1
1 704 1 1 47 GLN N N 14.353 21.861 7.458 1.00 . A A . 44 GLN N 1 1
1 705 1 1 47 GLN NE2 N 15.793 24.803 11.394 1.00 . A A . 44 GLN NE2 1 1
1 706 1 1 47 GLN O O 12.537 23.553 9.967 1.00 . A A . 44 GLN O 1 1
1 707 1 1 47 GLN OE1 O 17.219 24.077 9.866 1.00 . A A . 44 GLN OE1 1 1
1 708 1 1 48 ALA C C 9.994 22.134 9.325 1.00 . A A . 45 ALA C 1 1
1 709 1 1 48 ALA CA C 10.407 23.119 8.224 1.00 . A A . 45 ALA CA 1 1
1 710 1 1 48 ALA CB C 9.577 22.903 6.953 1.00 . A A . 45 ALA CB 1 1
1 711 1 1 48 ALA H H 12.088 22.756 6.959 1.00 . A A . 45 ALA H 1 1
1 712 1 1 48 ALA HA H 10.225 24.133 8.587 1.00 . A A . 45 ALA HA 1 1
1 713 1 1 48 ALA HB1 H 8.520 23.049 7.182 1.00 . A A . 45 ALA HB1 1 1
1 714 1 1 48 ALA HB2 H 9.875 23.619 6.188 1.00 . A A . 45 ALA HB2 1 1
1 715 1 1 48 ALA HB3 H 9.718 21.890 6.575 1.00 . A A . 45 ALA HB3 1 1
1 716 1 1 48 ALA N N 11.826 22.995 7.912 1.00 . A A . 45 ALA N 1 1
1 717 1 1 48 ALA O O 9.261 22.513 10.244 1.00 . A A . 45 ALA O 1 1
1 718 1 1 49 ILE C C 10.824 20.304 11.601 1.00 . A A . 46 ILE C 1 1
1 719 1 1 49 ILE CA C 10.170 19.878 10.282 1.00 . A A . 46 ILE CA 1 1
1 720 1 1 49 ILE CB C 10.645 18.463 9.864 1.00 . A A . 46 ILE CB 1 1
1 721 1 1 49 ILE CD1 C 11.016 16.840 7.893 1.00 . A A . 46 ILE CD1 1 1
1 722 1 1 49 ILE CG1 C 10.268 18.072 8.418 1.00 . A A . 46 ILE CG1 1 1
1 723 1 1 49 ILE CG2 C 10.049 17.412 10.823 1.00 . A A . 46 ILE CG2 1 1
1 724 1 1 49 ILE H H 11.105 20.635 8.513 1.00 . A A . 46 ILE H 1 1
1 725 1 1 49 ILE HA H 9.089 19.857 10.419 1.00 . A A . 46 ILE HA 1 1
1 726 1 1 49 ILE HB H 11.731 18.440 9.943 1.00 . A A . 46 ILE HB 1 1
1 727 1 1 49 ILE HD11 H 10.725 16.660 6.858 1.00 . A A . 46 ILE HD11 1 1
1 728 1 1 49 ILE HD12 H 12.090 17.015 7.935 1.00 . A A . 46 ILE HD12 1 1
1 729 1 1 49 ILE HD13 H 10.773 15.958 8.483 1.00 . A A . 46 ILE HD13 1 1
1 730 1 1 49 ILE HG12 H 9.197 17.898 8.364 1.00 . A A . 46 ILE HG12 1 1
1 731 1 1 49 ILE HG13 H 10.500 18.886 7.743 1.00 . A A . 46 ILE HG13 1 1
1 732 1 1 49 ILE HG21 H 10.229 17.690 11.861 1.00 . A A . 46 ILE HG21 1 1
1 733 1 1 49 ILE HG22 H 8.970 17.335 10.674 1.00 . A A . 46 ILE HG22 1 1
1 734 1 1 49 ILE HG23 H 10.504 16.438 10.656 1.00 . A A . 46 ILE HG23 1 1
1 735 1 1 49 ILE N N 10.477 20.888 9.267 1.00 . A A . 46 ILE N 1 1
1 736 1 1 49 ILE O O 10.162 20.281 12.640 1.00 . A A . 46 ILE O 1 1
1 737 1 1 50 LYS C C 12.095 22.308 13.443 1.00 . A A . 47 LYS C 1 1
1 738 1 1 50 LYS CA C 12.824 21.146 12.774 1.00 . A A . 47 LYS CA 1 1
1 739 1 1 50 LYS CB C 14.264 21.560 12.426 1.00 . A A . 47 LYS CB 1 1
1 740 1 1 50 LYS CD C 16.523 20.969 11.499 1.00 . A A . 47 LYS CD 1 1
1 741 1 1 50 LYS CE C 17.556 19.878 11.176 1.00 . A A . 47 LYS CE 1 1
1 742 1 1 50 LYS CG C 15.185 20.401 12.001 1.00 . A A . 47 LYS CG 1 1
1 743 1 1 50 LYS H H 12.586 20.725 10.682 1.00 . A A . 47 LYS H 1 1
1 744 1 1 50 LYS HA H 12.849 20.323 13.488 1.00 . A A . 47 LYS HA 1 1
1 745 1 1 50 LYS HB2 H 14.233 22.305 11.631 1.00 . A A . 47 LYS HB2 1 1
1 746 1 1 50 LYS HB3 H 14.705 22.034 13.305 1.00 . A A . 47 LYS HB3 1 1
1 747 1 1 50 LYS HD2 H 16.333 21.549 10.596 1.00 . A A . 47 LYS HD2 1 1
1 748 1 1 50 LYS HD3 H 16.936 21.636 12.258 1.00 . A A . 47 LYS HD3 1 1
1 749 1 1 50 LYS HE2 H 17.808 19.347 12.096 1.00 . A A . 47 LYS HE2 1 1
1 750 1 1 50 LYS HE3 H 17.115 19.149 10.495 1.00 . A A . 47 LYS HE3 1 1
1 751 1 1 50 LYS HG2 H 15.356 19.746 12.855 1.00 . A A . 47 LYS HG2 1 1
1 752 1 1 50 LYS HG3 H 14.718 19.826 11.201 1.00 . A A . 47 LYS HG3 1 1
1 753 1 1 50 LYS HZ1 H 19.478 19.735 10.390 1.00 . A A . 47 LYS HZ1 1 1
1 754 1 1 50 LYS HZ2 H 18.594 20.916 9.695 1.00 . A A . 47 LYS HZ2 1 1
1 755 1 1 50 LYS HZ3 H 19.222 21.133 11.184 1.00 . A A . 47 LYS HZ3 1 1
1 756 1 1 50 LYS N N 12.098 20.721 11.572 1.00 . A A . 47 LYS N 1 1
1 757 1 1 50 LYS NZ N 18.791 20.453 10.572 1.00 . A A . 47 LYS NZ 1 1
1 758 1 1 50 LYS O O 11.834 22.258 14.642 1.00 . A A . 47 LYS O 1 1
1 759 1 1 51 ASP C C 9.724 24.193 13.809 1.00 . A A . 48 ASP C 1 1
1 760 1 1 51 ASP CA C 11.082 24.531 13.199 1.00 . A A . 48 ASP CA 1 1
1 761 1 1 51 ASP CB C 10.925 25.567 12.085 1.00 . A A . 48 ASP CB 1 1
1 762 1 1 51 ASP CG C 10.196 26.817 12.597 1.00 . A A . 48 ASP CG 1 1
1 763 1 1 51 ASP H H 11.969 23.320 11.690 1.00 . A A . 48 ASP H 1 1
1 764 1 1 51 ASP HA H 11.710 24.961 13.980 1.00 . A A . 48 ASP HA 1 1
1 765 1 1 51 ASP HB2 H 11.915 25.846 11.716 1.00 . A A . 48 ASP HB2 1 1
1 766 1 1 51 ASP HB3 H 10.369 25.125 11.256 1.00 . A A . 48 ASP HB3 1 1
1 767 1 1 51 ASP N N 11.733 23.335 12.677 1.00 . A A . 48 ASP N 1 1
1 768 1 1 51 ASP O O 9.408 24.672 14.899 1.00 . A A . 48 ASP O 1 1
1 769 1 1 51 ASP OD1 O 10.800 27.595 13.368 1.00 . A A . 48 ASP OD1 1 1
1 770 1 1 51 ASP OD2 O 9.029 27.040 12.205 1.00 . A A . 48 ASP OD2 1 1
1 771 1 1 52 SER C C 7.847 22.068 14.983 1.00 . A A . 49 SER C 1 1
1 772 1 1 52 SER CA C 7.663 22.868 13.688 1.00 . A A . 49 SER CA 1 1
1 773 1 1 52 SER CB C 6.963 22.000 12.642 1.00 . A A . 49 SER CB 1 1
1 774 1 1 52 SER H H 9.251 22.958 12.266 1.00 . A A . 49 SER H 1 1
1 775 1 1 52 SER HA H 7.037 23.736 13.900 1.00 . A A . 49 SER HA 1 1
1 776 1 1 52 SER HB2 H 7.537 21.087 12.478 1.00 . A A . 49 SER HB2 1 1
1 777 1 1 52 SER HB3 H 5.983 21.730 13.033 1.00 . A A . 49 SER HB3 1 1
1 778 1 1 52 SER HG H 7.674 22.670 10.951 1.00 . A A . 49 SER HG 1 1
1 779 1 1 52 SER N N 8.946 23.323 13.161 1.00 . A A . 49 SER N 1 1
1 780 1 1 52 SER O O 7.098 22.246 15.948 1.00 . A A . 49 SER O 1 1
1 781 1 1 52 SER OG O 6.808 22.677 11.405 1.00 . A A . 49 SER OG 1 1
1 782 1 1 53 THR C C 9.561 21.330 17.364 1.00 . A A . 50 THR C 1 1
1 783 1 1 53 THR CA C 9.209 20.414 16.186 1.00 . A A . 50 THR CA 1 1
1 784 1 1 53 THR CB C 10.328 19.433 15.793 1.00 . A A . 50 THR CB 1 1
1 785 1 1 53 THR CG2 C 10.819 18.577 16.957 1.00 . A A . 50 THR CG2 1 1
1 786 1 1 53 THR H H 9.458 21.115 14.204 1.00 . A A . 50 THR H 1 1
1 787 1 1 53 THR HA H 8.333 19.835 16.466 1.00 . A A . 50 THR HA 1 1
1 788 1 1 53 THR HB H 11.180 19.985 15.402 1.00 . A A . 50 THR HB 1 1
1 789 1 1 53 THR HG1 H 9.828 19.081 13.954 1.00 . A A . 50 THR HG1 1 1
1 790 1 1 53 THR HG21 H 11.520 17.828 16.588 1.00 . A A . 50 THR HG21 1 1
1 791 1 1 53 THR HG22 H 11.348 19.212 17.666 1.00 . A A . 50 THR HG22 1 1
1 792 1 1 53 THR HG23 H 9.980 18.089 17.452 1.00 . A A . 50 THR HG23 1 1
1 793 1 1 53 THR N N 8.870 21.216 15.024 1.00 . A A . 50 THR N 1 1
1 794 1 1 53 THR O O 9.058 21.125 18.467 1.00 . A A . 50 THR O 1 1
1 795 1 1 53 THR OG1 O 9.852 18.568 14.781 1.00 . A A . 50 THR OG1 1 1
1 796 1 1 54 ILE C C 9.468 24.116 18.615 1.00 . A A . 51 ILE C 1 1
1 797 1 1 54 ILE CA C 10.722 23.345 18.163 1.00 . A A . 51 ILE CA 1 1
1 798 1 1 54 ILE CB C 11.854 24.254 17.618 1.00 . A A . 51 ILE CB 1 1
1 799 1 1 54 ILE CD1 C 14.198 24.107 16.544 1.00 . A A . 51 ILE CD1 1 1
1 800 1 1 54 ILE CG1 C 13.155 23.430 17.441 1.00 . A A . 51 ILE CG1 1 1
1 801 1 1 54 ILE CG2 C 12.129 25.459 18.536 1.00 . A A . 51 ILE CG2 1 1
1 802 1 1 54 ILE H H 10.759 22.498 16.207 1.00 . A A . 51 ILE H 1 1
1 803 1 1 54 ILE HA H 11.105 22.799 19.029 1.00 . A A . 51 ILE HA 1 1
1 804 1 1 54 ILE HB H 11.545 24.637 16.645 1.00 . A A . 51 ILE HB 1 1
1 805 1 1 54 ILE HD11 H 15.039 23.429 16.397 1.00 . A A . 51 ILE HD11 1 1
1 806 1 1 54 ILE HD12 H 13.758 24.338 15.572 1.00 . A A . 51 ILE HD12 1 1
1 807 1 1 54 ILE HD13 H 14.568 25.022 17.004 1.00 . A A . 51 ILE HD13 1 1
1 808 1 1 54 ILE HG12 H 13.598 23.233 18.418 1.00 . A A . 51 ILE HG12 1 1
1 809 1 1 54 ILE HG13 H 12.930 22.462 16.993 1.00 . A A . 51 ILE HG13 1 1
1 810 1 1 54 ILE HG21 H 11.245 26.094 18.606 1.00 . A A . 51 ILE HG21 1 1
1 811 1 1 54 ILE HG22 H 12.403 25.117 19.535 1.00 . A A . 51 ILE HG22 1 1
1 812 1 1 54 ILE HG23 H 12.935 26.071 18.134 1.00 . A A . 51 ILE HG23 1 1
1 813 1 1 54 ILE N N 10.358 22.376 17.135 1.00 . A A . 51 ILE N 1 1
1 814 1 1 54 ILE O O 9.287 24.336 19.814 1.00 . A A . 51 ILE O 1 1
1 815 1 1 55 ASN C C 6.364 24.613 18.786 1.00 . A A . 52 ASN C 1 1
1 816 1 1 55 ASN CA C 7.432 25.356 17.986 1.00 . A A . 52 ASN CA 1 1
1 817 1 1 55 ASN CB C 6.786 25.911 16.702 1.00 . A A . 52 ASN CB 1 1
1 818 1 1 55 ASN CG C 7.377 27.261 16.320 1.00 . A A . 52 ASN CG 1 1
1 819 1 1 55 ASN H H 8.798 24.315 16.706 1.00 . A A . 52 ASN H 1 1
1 820 1 1 55 ASN HA H 7.767 26.200 18.592 1.00 . A A . 52 ASN HA 1 1
1 821 1 1 55 ASN HB2 H 6.879 25.196 15.884 1.00 . A A . 52 ASN HB2 1 1
1 822 1 1 55 ASN HB3 H 5.718 26.059 16.874 1.00 . A A . 52 ASN HB3 1 1
1 823 1 1 55 ASN HD21 H 8.908 26.382 15.326 1.00 . A A . 52 ASN HD21 1 1
1 824 1 1 55 ASN HD22 H 8.914 28.131 15.314 1.00 . A A . 52 ASN HD22 1 1
1 825 1 1 55 ASN N N 8.596 24.518 17.680 1.00 . A A . 52 ASN N 1 1
1 826 1 1 55 ASN ND2 N 8.493 27.264 15.617 1.00 . A A . 52 ASN ND2 1 1
1 827 1 1 55 ASN O O 5.682 25.241 19.598 1.00 . A A . 52 ASN O 1 1
1 828 1 1 55 ASN OD1 O 6.845 28.311 16.672 1.00 . A A . 52 ASN OD1 1 1
1 829 1 1 56 ASN C C 5.492 21.156 19.533 1.00 . A A . 53 ASN C 1 1
1 830 1 1 56 ASN CA C 5.056 22.549 19.086 1.00 . A A . 53 ASN CA 1 1
1 831 1 1 56 ASN CB C 3.961 22.443 18.010 1.00 . A A . 53 ASN CB 1 1
1 832 1 1 56 ASN CG C 2.825 21.519 18.446 1.00 . A A . 53 ASN CG 1 1
1 833 1 1 56 ASN H H 6.781 22.856 17.866 1.00 . A A . 53 ASN H 1 1
1 834 1 1 56 ASN HA H 4.634 23.061 19.953 1.00 . A A . 53 ASN HA 1 1
1 835 1 1 56 ASN HB2 H 3.550 23.433 17.809 1.00 . A A . 53 ASN HB2 1 1
1 836 1 1 56 ASN HB3 H 4.400 22.072 17.081 1.00 . A A . 53 ASN HB3 1 1
1 837 1 1 56 ASN HD21 H 2.914 20.432 16.727 1.00 . A A . 53 ASN HD21 1 1
1 838 1 1 56 ASN HD22 H 1.705 19.928 17.875 1.00 . A A . 53 ASN HD22 1 1
1 839 1 1 56 ASN N N 6.186 23.309 18.552 1.00 . A A . 53 ASN N 1 1
1 840 1 1 56 ASN ND2 N 2.462 20.547 17.625 1.00 . A A . 53 ASN ND2 1 1
1 841 1 1 56 ASN O O 5.314 20.799 20.699 1.00 . A A . 53 ASN O 1 1
1 842 1 1 56 ASN OD1 O 2.266 21.666 19.529 1.00 . A A . 53 ASN OD1 1 1
1 843 1 1 57 GLY C C 6.497 18.241 17.535 1.00 . A A . 54 GLY C 1 1
1 844 1 1 57 GLY CA C 6.512 19.011 18.856 1.00 . A A . 54 GLY CA 1 1
1 845 1 1 57 GLY H H 6.168 20.715 17.670 1.00 . A A . 54 GLY H 1 1
1 846 1 1 57 GLY HA2 H 7.523 19.024 19.265 1.00 . A A . 54 GLY HA2 1 1
1 847 1 1 57 GLY HA3 H 5.849 18.516 19.567 1.00 . A A . 54 GLY HA3 1 1
1 848 1 1 57 GLY N N 6.071 20.379 18.620 1.00 . A A . 54 GLY N 1 1
1 849 1 1 57 GLY O O 6.025 18.781 16.528 1.00 . A A . 54 GLY O 1 1
1 850 1 1 58 PRO C C 5.528 15.871 15.911 1.00 . A A . 55 PRO C 1 1
1 851 1 1 58 PRO CA C 6.981 16.180 16.299 1.00 . A A . 55 PRO CA 1 1
1 852 1 1 58 PRO CB C 7.781 14.919 16.647 1.00 . A A . 55 PRO CB 1 1
1 853 1 1 58 PRO CD C 7.598 16.281 18.622 1.00 . A A . 55 PRO CD 1 1
1 854 1 1 58 PRO CG C 7.686 14.823 18.172 1.00 . A A . 55 PRO CG 1 1
1 855 1 1 58 PRO HA H 7.478 16.708 15.483 1.00 . A A . 55 PRO HA 1 1
1 856 1 1 58 PRO HB2 H 7.379 14.031 16.158 1.00 . A A . 55 PRO HB2 1 1
1 857 1 1 58 PRO HB3 H 8.820 15.066 16.358 1.00 . A A . 55 PRO HB3 1 1
1 858 1 1 58 PRO HD2 H 6.984 16.358 19.520 1.00 . A A . 55 PRO HD2 1 1
1 859 1 1 58 PRO HD3 H 8.597 16.669 18.817 1.00 . A A . 55 PRO HD3 1 1
1 860 1 1 58 PRO HG2 H 6.767 14.305 18.452 1.00 . A A . 55 PRO HG2 1 1
1 861 1 1 58 PRO HG3 H 8.550 14.317 18.600 1.00 . A A . 55 PRO HG3 1 1
1 862 1 1 58 PRO N N 7.007 17.001 17.503 1.00 . A A . 55 PRO N 1 1
1 863 1 1 58 PRO O O 4.748 15.407 16.747 1.00 . A A . 55 PRO O 1 1
1 864 1 1 59 TYR C C 3.474 14.375 14.200 1.00 . A A . 56 TYR C 1 1
1 865 1 1 59 TYR CA C 3.802 15.869 14.164 1.00 . A A . 56 TYR CA 1 1
1 866 1 1 59 TYR CB C 3.632 16.337 12.708 1.00 . A A . 56 TYR CB 1 1
1 867 1 1 59 TYR CD1 C 2.669 18.677 12.645 1.00 . A A . 56 TYR CD1 1 1
1 868 1 1 59 TYR CD2 C 4.932 18.315 11.814 1.00 . A A . 56 TYR CD2 1 1
1 869 1 1 59 TYR CE1 C 2.735 20.025 12.251 1.00 . A A . 56 TYR CE1 1 1
1 870 1 1 59 TYR CE2 C 5.003 19.659 11.413 1.00 . A A . 56 TYR CE2 1 1
1 871 1 1 59 TYR CG C 3.764 17.819 12.424 1.00 . A A . 56 TYR CG 1 1
1 872 1 1 59 TYR CZ C 3.903 20.523 11.629 1.00 . A A . 56 TYR CZ 1 1
1 873 1 1 59 TYR H H 5.822 16.542 14.013 1.00 . A A . 56 TYR H 1 1
1 874 1 1 59 TYR HA H 3.094 16.405 14.796 1.00 . A A . 56 TYR HA 1 1
1 875 1 1 59 TYR HB2 H 4.337 15.797 12.076 1.00 . A A . 56 TYR HB2 1 1
1 876 1 1 59 TYR HB3 H 2.632 16.041 12.383 1.00 . A A . 56 TYR HB3 1 1
1 877 1 1 59 TYR HD1 H 1.760 18.296 13.093 1.00 . A A . 56 TYR HD1 1 1
1 878 1 1 59 TYR HD2 H 5.768 17.656 11.617 1.00 . A A . 56 TYR HD2 1 1
1 879 1 1 59 TYR HE1 H 1.886 20.674 12.412 1.00 . A A . 56 TYR HE1 1 1
1 880 1 1 59 TYR HE2 H 5.895 20.019 10.919 1.00 . A A . 56 TYR HE2 1 1
1 881 1 1 59 TYR HH H 4.835 22.095 10.936 1.00 . A A . 56 TYR HH 1 1
1 882 1 1 59 TYR N N 5.161 16.117 14.648 1.00 . A A . 56 TYR N 1 1
1 883 1 1 59 TYR O O 2.394 13.985 14.650 1.00 . A A . 56 TYR O 1 1
1 884 1 1 59 TYR OH O 3.953 21.828 11.243 1.00 . A A . 56 TYR OH 1 1
1 885 1 1 60 TYR C C 4.813 11.225 14.191 1.00 . A A . 57 TYR C 1 1
1 886 1 1 60 TYR CA C 4.075 12.178 13.260 1.00 . A A . 57 TYR CA 1 1
1 887 1 1 60 TYR CB C 4.454 11.941 11.786 1.00 . A A . 57 TYR CB 1 1
1 888 1 1 60 TYR CD1 C 2.560 13.483 10.940 1.00 . A A . 57 TYR CD1 1 1
1 889 1 1 60 TYR CD2 C 4.052 12.414 9.350 1.00 . A A . 57 TYR CD2 1 1
1 890 1 1 60 TYR CE1 C 1.892 14.123 9.882 1.00 . A A . 57 TYR CE1 1 1
1 891 1 1 60 TYR CE2 C 3.366 13.016 8.283 1.00 . A A . 57 TYR CE2 1 1
1 892 1 1 60 TYR CG C 3.666 12.644 10.685 1.00 . A A . 57 TYR CG 1 1
1 893 1 1 60 TYR CZ C 2.292 13.895 8.547 1.00 . A A . 57 TYR CZ 1 1
1 894 1 1 60 TYR H H 5.271 13.917 13.382 1.00 . A A . 57 TYR H 1 1
1 895 1 1 60 TYR HA H 3.005 11.984 13.356 1.00 . A A . 57 TYR HA 1 1
1 896 1 1 60 TYR HB2 H 5.506 12.199 11.661 1.00 . A A . 57 TYR HB2 1 1
1 897 1 1 60 TYR HB3 H 4.358 10.871 11.602 1.00 . A A . 57 TYR HB3 1 1
1 898 1 1 60 TYR HD1 H 2.209 13.650 11.945 1.00 . A A . 57 TYR HD1 1 1
1 899 1 1 60 TYR HD2 H 4.887 11.763 9.139 1.00 . A A . 57 TYR HD2 1 1
1 900 1 1 60 TYR HE1 H 1.063 14.786 10.092 1.00 . A A . 57 TYR HE1 1 1
1 901 1 1 60 TYR HE2 H 3.673 12.797 7.271 1.00 . A A . 57 TYR HE2 1 1
1 902 1 1 60 TYR HH H 1.973 14.305 6.654 1.00 . A A . 57 TYR HH 1 1
1 903 1 1 60 TYR N N 4.378 13.543 13.672 1.00 . A A . 57 TYR N 1 1
1 904 1 1 60 TYR O O 5.943 10.821 13.911 1.00 . A A . 57 TYR O 1 1
1 905 1 1 60 TYR OH O 1.634 14.525 7.533 1.00 . A A . 57 TYR OH 1 1
1 906 1 1 61 ILE C C 3.505 8.734 16.074 1.00 . A A . 58 ILE C 1 1
1 907 1 1 61 ILE CA C 4.568 9.823 16.218 1.00 . A A . 58 ILE CA 1 1
1 908 1 1 61 ILE CB C 4.661 10.389 17.656 1.00 . A A . 58 ILE CB 1 1
1 909 1 1 61 ILE CD1 C 7.096 11.220 17.299 1.00 . A A . 58 ILE CD1 1 1
1 910 1 1 61 ILE CG1 C 5.676 11.550 17.775 1.00 . A A . 58 ILE CG1 1 1
1 911 1 1 61 ILE CG2 C 4.986 9.285 18.682 1.00 . A A . 58 ILE CG2 1 1
1 912 1 1 61 ILE H H 3.229 11.248 15.441 1.00 . A A . 58 ILE H 1 1
1 913 1 1 61 ILE HA H 5.538 9.422 15.925 1.00 . A A . 58 ILE HA 1 1
1 914 1 1 61 ILE HB H 3.683 10.794 17.924 1.00 . A A . 58 ILE HB 1 1
1 915 1 1 61 ILE HD11 H 7.789 11.983 17.651 1.00 . A A . 58 ILE HD11 1 1
1 916 1 1 61 ILE HD12 H 7.414 10.254 17.684 1.00 . A A . 58 ILE HD12 1 1
1 917 1 1 61 ILE HD13 H 7.125 11.199 16.213 1.00 . A A . 58 ILE HD13 1 1
1 918 1 1 61 ILE HG12 H 5.314 12.406 17.204 1.00 . A A . 58 ILE HG12 1 1
1 919 1 1 61 ILE HG13 H 5.723 11.864 18.815 1.00 . A A . 58 ILE HG13 1 1
1 920 1 1 61 ILE HG21 H 4.162 8.573 18.740 1.00 . A A . 58 ILE HG21 1 1
1 921 1 1 61 ILE HG22 H 5.892 8.748 18.405 1.00 . A A . 58 ILE HG22 1 1
1 922 1 1 61 ILE HG23 H 5.119 9.726 19.670 1.00 . A A . 58 ILE HG23 1 1
1 923 1 1 61 ILE N N 4.157 10.874 15.295 1.00 . A A . 58 ILE N 1 1
1 924 1 1 61 ILE O O 2.308 9.040 16.083 1.00 . A A . 58 ILE O 1 1
1 925 1 1 62 LEU C C 2.959 5.310 16.583 1.00 . A A . 59 LEU C 1 1
1 926 1 1 62 LEU CA C 3.039 6.385 15.501 1.00 . A A . 59 LEU CA 1 1
1 927 1 1 62 LEU CB C 3.488 5.742 14.170 1.00 . A A . 59 LEU CB 1 1
1 928 1 1 62 LEU CD1 C 1.980 7.232 12.719 1.00 . A A . 59 LEU CD1 1 1
1 929 1 1 62 LEU CD2 C 4.452 7.645 12.740 1.00 . A A . 59 LEU CD2 1 1
1 930 1 1 62 LEU CG C 3.358 6.580 12.881 1.00 . A A . 59 LEU CG 1 1
1 931 1 1 62 LEU H H 4.931 7.300 15.936 1.00 . A A . 59 LEU H 1 1
1 932 1 1 62 LEU HA H 2.026 6.766 15.367 1.00 . A A . 59 LEU HA 1 1
1 933 1 1 62 LEU HB2 H 4.517 5.392 14.270 1.00 . A A . 59 LEU HB2 1 1
1 934 1 1 62 LEU HB3 H 2.873 4.851 14.022 1.00 . A A . 59 LEU HB3 1 1
1 935 1 1 62 LEU HD11 H 1.200 6.478 12.827 1.00 . A A . 59 LEU HD11 1 1
1 936 1 1 62 LEU HD12 H 1.832 8.014 13.465 1.00 . A A . 59 LEU HD12 1 1
1 937 1 1 62 LEU HD13 H 1.899 7.676 11.725 1.00 . A A . 59 LEU HD13 1 1
1 938 1 1 62 LEU HD21 H 4.424 8.053 11.732 1.00 . A A . 59 LEU HD21 1 1
1 939 1 1 62 LEU HD22 H 4.299 8.459 13.441 1.00 . A A . 59 LEU HD22 1 1
1 940 1 1 62 LEU HD23 H 5.433 7.200 12.911 1.00 . A A . 59 LEU HD23 1 1
1 941 1 1 62 LEU HG H 3.481 5.888 12.050 1.00 . A A . 59 LEU HG 1 1
1 942 1 1 62 LEU N N 3.932 7.480 15.897 1.00 . A A . 59 LEU N 1 1
1 943 1 1 62 LEU O O 1.937 4.631 16.691 1.00 . A A . 59 LEU O 1 1
1 944 1 1 63 ALA C C 5.155 4.828 19.481 1.00 . A A . 60 ALA C 1 1
1 945 1 1 63 ALA CA C 4.076 4.275 18.540 1.00 . A A . 60 ALA CA 1 1
1 946 1 1 63 ALA CB C 4.445 2.861 18.067 1.00 . A A . 60 ALA CB 1 1
1 947 1 1 63 ALA H H 4.805 5.786 17.290 1.00 . A A . 60 ALA H 1 1
1 948 1 1 63 ALA HA H 3.110 4.257 19.045 1.00 . A A . 60 ALA HA 1 1
1 949 1 1 63 ALA HB1 H 4.508 2.183 18.918 1.00 . A A . 60 ALA HB1 1 1
1 950 1 1 63 ALA HB2 H 3.686 2.486 17.381 1.00 . A A . 60 ALA HB2 1 1
1 951 1 1 63 ALA HB3 H 5.410 2.877 17.562 1.00 . A A . 60 ALA HB3 1 1
1 952 1 1 63 ALA N N 4.008 5.168 17.393 1.00 . A A . 60 ALA N 1 1
1 953 1 1 63 ALA O O 5.998 5.607 19.023 1.00 . A A . 60 ALA O 1 1
1 954 1 1 64 PRO C C 7.628 4.433 21.035 1.00 . A A . 61 PRO C 1 1
1 955 1 1 64 PRO CA C 6.267 4.746 21.677 1.00 . A A . 61 PRO CA 1 1
1 956 1 1 64 PRO CB C 5.994 3.925 22.942 1.00 . A A . 61 PRO CB 1 1
1 957 1 1 64 PRO CD C 4.156 3.646 21.449 1.00 . A A . 61 PRO CD 1 1
1 958 1 1 64 PRO CG C 4.476 3.762 22.936 1.00 . A A . 61 PRO CG 1 1
1 959 1 1 64 PRO HA H 6.208 5.807 21.928 1.00 . A A . 61 PRO HA 1 1
1 960 1 1 64 PRO HB2 H 6.459 2.940 22.871 1.00 . A A . 61 PRO HB2 1 1
1 961 1 1 64 PRO HB3 H 6.331 4.442 23.838 1.00 . A A . 61 PRO HB3 1 1
1 962 1 1 64 PRO HD2 H 4.232 2.603 21.142 1.00 . A A . 61 PRO HD2 1 1
1 963 1 1 64 PRO HD3 H 3.153 4.028 21.253 1.00 . A A . 61 PRO HD3 1 1
1 964 1 1 64 PRO HG2 H 4.159 2.879 23.490 1.00 . A A . 61 PRO HG2 1 1
1 965 1 1 64 PRO HG3 H 4.011 4.662 23.343 1.00 . A A . 61 PRO HG3 1 1
1 966 1 1 64 PRO N N 5.174 4.435 20.766 1.00 . A A . 61 PRO N 1 1
1 967 1 1 64 PRO O O 7.917 3.278 20.711 1.00 . A A . 61 PRO O 1 1
1 968 1 1 65 GLY C C 9.859 5.425 18.742 1.00 . A A . 62 GLY C 1 1
1 969 1 1 65 GLY CA C 9.786 5.335 20.269 1.00 . A A . 62 GLY CA 1 1
1 970 1 1 65 GLY H H 8.135 6.396 21.071 1.00 . A A . 62 GLY H 1 1
1 971 1 1 65 GLY HA2 H 10.402 6.122 20.698 1.00 . A A . 62 GLY HA2 1 1
1 972 1 1 65 GLY HA3 H 10.209 4.378 20.578 1.00 . A A . 62 GLY HA3 1 1
1 973 1 1 65 GLY N N 8.443 5.469 20.819 1.00 . A A . 62 GLY N 1 1
1 974 1 1 65 GLY O O 10.958 5.266 18.206 1.00 . A A . 62 GLY O 1 1
1 975 1 1 66 VAL C C 8.065 6.857 16.000 1.00 . A A . 63 VAL C 1 1
1 976 1 1 66 VAL CA C 8.670 5.574 16.581 1.00 . A A . 63 VAL CA 1 1
1 977 1 1 66 VAL CB C 7.841 4.328 16.193 1.00 . A A . 63 VAL CB 1 1
1 978 1 1 66 VAL CG1 C 7.837 4.122 14.670 1.00 . A A . 63 VAL CG1 1 1
1 979 1 1 66 VAL CG2 C 8.354 3.047 16.876 1.00 . A A . 63 VAL CG2 1 1
1 980 1 1 66 VAL H H 7.870 5.835 18.522 1.00 . A A . 63 VAL H 1 1
1 981 1 1 66 VAL HA H 9.672 5.445 16.179 1.00 . A A . 63 VAL HA 1 1
1 982 1 1 66 VAL HB H 6.809 4.482 16.509 1.00 . A A . 63 VAL HB 1 1
1 983 1 1 66 VAL HG11 H 7.359 4.968 14.174 1.00 . A A . 63 VAL HG11 1 1
1 984 1 1 66 VAL HG12 H 8.856 4.024 14.297 1.00 . A A . 63 VAL HG12 1 1
1 985 1 1 66 VAL HG13 H 7.270 3.228 14.415 1.00 . A A . 63 VAL HG13 1 1
1 986 1 1 66 VAL HG21 H 7.815 2.179 16.499 1.00 . A A . 63 VAL HG21 1 1
1 987 1 1 66 VAL HG22 H 9.419 2.917 16.695 1.00 . A A . 63 VAL HG22 1 1
1 988 1 1 66 VAL HG23 H 8.183 3.100 17.951 1.00 . A A . 63 VAL HG23 1 1
1 989 1 1 66 VAL N N 8.750 5.686 18.037 1.00 . A A . 63 VAL N 1 1
1 990 1 1 66 VAL O O 6.969 7.267 16.395 1.00 . A A . 63 VAL O 1 1
1 991 1 1 67 ALA C C 8.502 8.606 12.865 1.00 . A A . 64 ALA C 1 1
1 992 1 1 67 ALA CA C 8.386 8.715 14.388 1.00 . A A . 64 ALA CA 1 1
1 993 1 1 67 ALA CB C 9.304 9.831 14.900 1.00 . A A . 64 ALA CB 1 1
1 994 1 1 67 ALA H H 9.630 7.037 14.717 1.00 . A A . 64 ALA H 1 1
1 995 1 1 67 ALA HA H 7.357 8.957 14.645 1.00 . A A . 64 ALA HA 1 1
1 996 1 1 67 ALA HB1 H 8.965 10.794 14.516 1.00 . A A . 64 ALA HB1 1 1
1 997 1 1 67 ALA HB2 H 9.287 9.860 15.989 1.00 . A A . 64 ALA HB2 1 1
1 998 1 1 67 ALA HB3 H 10.325 9.655 14.558 1.00 . A A . 64 ALA HB3 1 1
1 999 1 1 67 ALA N N 8.759 7.459 15.030 1.00 . A A . 64 ALA N 1 1
1 1000 1 1 67 ALA O O 9.110 7.667 12.343 1.00 . A A . 64 ALA O 1 1
1 1001 1 1 68 MET C C 8.273 11.107 10.208 1.00 . A A . 65 MET C 1 1
1 1002 1 1 68 MET CA C 8.026 9.663 10.690 1.00 . A A . 65 MET CA 1 1
1 1003 1 1 68 MET CB C 6.735 9.052 10.119 1.00 . A A . 65 MET CB 1 1
1 1004 1 1 68 MET CE C 3.942 8.556 8.710 1.00 . A A . 65 MET CE 1 1
1 1005 1 1 68 MET CG C 6.752 8.869 8.594 1.00 . A A . 65 MET CG 1 1
1 1006 1 1 68 MET H H 7.451 10.325 12.633 1.00 . A A . 65 MET H 1 1
1 1007 1 1 68 MET HA H 8.854 9.045 10.358 1.00 . A A . 65 MET HA 1 1
1 1008 1 1 68 MET HB2 H 6.572 8.074 10.571 1.00 . A A . 65 MET HB2 1 1
1 1009 1 1 68 MET HB3 H 5.902 9.693 10.399 1.00 . A A . 65 MET HB3 1 1
1 1010 1 1 68 MET HE1 H 2.984 8.642 8.198 1.00 . A A . 65 MET HE1 1 1
1 1011 1 1 68 MET HE2 H 4.180 7.504 8.844 1.00 . A A . 65 MET HE2 1 1
1 1012 1 1 68 MET HE3 H 3.860 9.040 9.682 1.00 . A A . 65 MET HE3 1 1
1 1013 1 1 68 MET HG2 H 7.566 9.456 8.168 1.00 . A A . 65 MET HG2 1 1
1 1014 1 1 68 MET HG3 H 6.962 7.822 8.377 1.00 . A A . 65 MET HG3 1 1
1 1015 1 1 68 MET N N 7.974 9.601 12.148 1.00 . A A . 65 MET N 1 1
1 1016 1 1 68 MET O O 7.328 11.764 9.772 1.00 . A A . 65 MET O 1 1
1 1017 1 1 68 MET SD S 5.234 9.357 7.720 1.00 . A A . 65 MET SD 1 1
1 1018 1 1 69 PRO C C 9.397 13.233 8.400 1.00 . A A . 66 PRO C 1 1
1 1019 1 1 69 PRO CA C 9.812 13.010 9.867 1.00 . A A . 66 PRO CA 1 1
1 1020 1 1 69 PRO CB C 11.319 13.183 10.088 1.00 . A A . 66 PRO CB 1 1
1 1021 1 1 69 PRO CD C 10.659 11.075 10.988 1.00 . A A . 66 PRO CD 1 1
1 1022 1 1 69 PRO CG C 11.603 12.245 11.259 1.00 . A A . 66 PRO CG 1 1
1 1023 1 1 69 PRO HA H 9.285 13.721 10.506 1.00 . A A . 66 PRO HA 1 1
1 1024 1 1 69 PRO HB2 H 11.879 12.850 9.213 1.00 . A A . 66 PRO HB2 1 1
1 1025 1 1 69 PRO HB3 H 11.569 14.214 10.333 1.00 . A A . 66 PRO HB3 1 1
1 1026 1 1 69 PRO HD2 H 11.133 10.372 10.303 1.00 . A A . 66 PRO HD2 1 1
1 1027 1 1 69 PRO HD3 H 10.407 10.580 11.925 1.00 . A A . 66 PRO HD3 1 1
1 1028 1 1 69 PRO HG2 H 12.645 11.930 11.286 1.00 . A A . 66 PRO HG2 1 1
1 1029 1 1 69 PRO HG3 H 11.326 12.730 12.196 1.00 . A A . 66 PRO HG3 1 1
1 1030 1 1 69 PRO N N 9.492 11.666 10.348 1.00 . A A . 66 PRO N 1 1
1 1031 1 1 69 PRO O O 9.830 12.506 7.501 1.00 . A A . 66 PRO O 1 1
1 1032 1 1 70 HIS C C 7.426 16.022 6.985 1.00 . A A . 67 HIS C 1 1
1 1033 1 1 70 HIS CA C 7.956 14.585 6.881 1.00 . A A . 67 HIS CA 1 1
1 1034 1 1 70 HIS CB C 6.805 13.595 6.618 1.00 . A A . 67 HIS CB 1 1
1 1035 1 1 70 HIS CD2 C 5.886 13.602 4.208 1.00 . A A . 67 HIS CD2 1 1
1 1036 1 1 70 HIS CE1 C 4.088 14.822 4.487 1.00 . A A . 67 HIS CE1 1 1
1 1037 1 1 70 HIS CG C 5.837 13.979 5.524 1.00 . A A . 67 HIS CG 1 1
1 1038 1 1 70 HIS H H 8.250 14.820 8.939 1.00 . A A . 67 HIS H 1 1
1 1039 1 1 70 HIS HA H 8.697 14.517 6.082 1.00 . A A . 67 HIS HA 1 1
1 1040 1 1 70 HIS HB2 H 7.233 12.620 6.383 1.00 . A A . 67 HIS HB2 1 1
1 1041 1 1 70 HIS HB3 H 6.229 13.481 7.537 1.00 . A A . 67 HIS HB3 1 1
1 1042 1 1 70 HIS HD1 H 4.393 15.195 6.534 1.00 . A A . 67 HIS HD1 1 1
1 1043 1 1 70 HIS HD2 H 6.660 13.010 3.751 1.00 . A A . 67 HIS HD2 1 1
1 1044 1 1 70 HIS HE1 H 3.175 15.373 4.303 1.00 . A A . 67 HIS HE1 1 1
1 1045 1 1 70 HIS N N 8.560 14.247 8.165 1.00 . A A . 67 HIS N 1 1
1 1046 1 1 70 HIS ND1 N 4.703 14.746 5.680 1.00 . A A . 67 HIS ND1 1 1
1 1047 1 1 70 HIS NE2 N 4.756 14.110 3.559 1.00 . A A . 67 HIS NE2 1 1
1 1048 1 1 70 HIS O O 7.086 16.471 8.084 1.00 . A A . 67 HIS O 1 1
1 1049 1 1 71 ALA C C 5.821 18.011 4.437 1.00 . A A . 68 ALA C 1 1
1 1050 1 1 71 ALA CA C 6.651 18.017 5.728 1.00 . A A . 68 ALA CA 1 1
1 1051 1 1 71 ALA CB C 7.705 19.133 5.716 1.00 . A A . 68 ALA CB 1 1
1 1052 1 1 71 ALA H H 7.507 16.260 4.968 1.00 . A A . 68 ALA H 1 1
1 1053 1 1 71 ALA HA H 5.980 18.175 6.574 1.00 . A A . 68 ALA HA 1 1
1 1054 1 1 71 ALA HB1 H 7.216 20.099 5.607 1.00 . A A . 68 ALA HB1 1 1
1 1055 1 1 71 ALA HB2 H 8.256 19.135 6.654 1.00 . A A . 68 ALA HB2 1 1
1 1056 1 1 71 ALA HB3 H 8.401 18.990 4.890 1.00 . A A . 68 ALA HB3 1 1
1 1057 1 1 71 ALA N N 7.303 16.718 5.853 1.00 . A A . 68 ALA N 1 1
1 1058 1 1 71 ALA O O 5.978 17.122 3.601 1.00 . A A . 68 ALA O 1 1
1 1059 1 1 72 ARG C C 4.978 19.168 1.806 1.00 . A A . 69 ARG C 1 1
1 1060 1 1 72 ARG CA C 4.084 19.027 3.048 1.00 . A A . 69 ARG CA 1 1
1 1061 1 1 72 ARG CB C 3.057 20.172 3.111 1.00 . A A . 69 ARG CB 1 1
1 1062 1 1 72 ARG CD C 0.923 21.018 4.144 1.00 . A A . 69 ARG CD 1 1
1 1063 1 1 72 ARG CG C 2.124 20.083 4.328 1.00 . A A . 69 ARG CG 1 1
1 1064 1 1 72 ARG CZ C -1.066 21.741 5.475 1.00 . A A . 69 ARG CZ 1 1
1 1065 1 1 72 ARG H H 4.842 19.730 4.931 1.00 . A A . 69 ARG H 1 1
1 1066 1 1 72 ARG HA H 3.549 18.079 2.988 1.00 . A A . 69 ARG HA 1 1
1 1067 1 1 72 ARG HB2 H 3.579 21.131 3.127 1.00 . A A . 69 ARG HB2 1 1
1 1068 1 1 72 ARG HB3 H 2.451 20.136 2.204 1.00 . A A . 69 ARG HB3 1 1
1 1069 1 1 72 ARG HD2 H 1.280 22.005 3.845 1.00 . A A . 69 ARG HD2 1 1
1 1070 1 1 72 ARG HD3 H 0.292 20.615 3.349 1.00 . A A . 69 ARG HD3 1 1
1 1071 1 1 72 ARG HE H 0.574 20.808 6.224 1.00 . A A . 69 ARG HE 1 1
1 1072 1 1 72 ARG HG2 H 1.763 19.060 4.446 1.00 . A A . 69 ARG HG2 1 1
1 1073 1 1 72 ARG HG3 H 2.676 20.371 5.224 1.00 . A A . 69 ARG HG3 1 1
1 1074 1 1 72 ARG HH11 H -1.274 22.076 3.473 1.00 . A A . 69 ARG HH11 1 1
1 1075 1 1 72 ARG HH12 H -2.597 22.629 4.428 1.00 . A A . 69 ARG HH12 1 1
1 1076 1 1 72 ARG HH21 H -1.178 21.571 7.510 1.00 . A A . 69 ARG HH21 1 1
1 1077 1 1 72 ARG HH22 H -2.537 22.334 6.777 1.00 . A A . 69 ARG HH22 1 1
1 1078 1 1 72 ARG N N 4.915 18.980 4.259 1.00 . A A . 69 ARG N 1 1
1 1079 1 1 72 ARG NE N 0.135 21.154 5.381 1.00 . A A . 69 ARG NE 1 1
1 1080 1 1 72 ARG NH1 N -1.691 22.185 4.385 1.00 . A A . 69 ARG NH1 1 1
1 1081 1 1 72 ARG NH2 N -1.638 21.887 6.665 1.00 . A A . 69 ARG NH2 1 1
1 1082 1 1 72 ARG O O 6.051 19.765 1.918 1.00 . A A . 69 ARG O 1 1
1 1083 1 1 73 PRO C C 5.811 20.293 -0.834 1.00 . A A . 70 PRO C 1 1
1 1084 1 1 73 PRO CA C 5.289 18.865 -0.627 1.00 . A A . 70 PRO CA 1 1
1 1085 1 1 73 PRO CB C 4.316 18.447 -1.737 1.00 . A A . 70 PRO CB 1 1
1 1086 1 1 73 PRO CD C 3.332 17.925 0.379 1.00 . A A . 70 PRO CD 1 1
1 1087 1 1 73 PRO CG C 3.437 17.402 -1.053 1.00 . A A . 70 PRO CG 1 1
1 1088 1 1 73 PRO HA H 6.126 18.169 -0.604 1.00 . A A . 70 PRO HA 1 1
1 1089 1 1 73 PRO HB2 H 3.693 19.291 -2.038 1.00 . A A . 70 PRO HB2 1 1
1 1090 1 1 73 PRO HB3 H 4.836 18.043 -2.605 1.00 . A A . 70 PRO HB3 1 1
1 1091 1 1 73 PRO HD2 H 2.457 18.570 0.470 1.00 . A A . 70 PRO HD2 1 1
1 1092 1 1 73 PRO HD3 H 3.256 17.086 1.072 1.00 . A A . 70 PRO HD3 1 1
1 1093 1 1 73 PRO HG2 H 2.458 17.320 -1.526 1.00 . A A . 70 PRO HG2 1 1
1 1094 1 1 73 PRO HG3 H 3.941 16.434 -1.051 1.00 . A A . 70 PRO HG3 1 1
1 1095 1 1 73 PRO N N 4.542 18.704 0.618 1.00 . A A . 70 PRO N 1 1
1 1096 1 1 73 PRO O O 6.990 20.500 -1.122 1.00 . A A . 70 PRO O 1 1
1 1097 1 1 74 GLU C C 6.282 23.262 0.176 1.00 . A A . 71 GLU C 1 1
1 1098 1 1 74 GLU CA C 5.242 22.702 -0.813 1.00 . A A . 71 GLU CA 1 1
1 1099 1 1 74 GLU CB C 3.931 23.514 -0.816 1.00 . A A . 71 GLU CB 1 1
1 1100 1 1 74 GLU CD C 1.724 24.104 0.334 1.00 . A A . 71 GLU CD 1 1
1 1101 1 1 74 GLU CG C 2.958 23.180 0.328 1.00 . A A . 71 GLU CG 1 1
1 1102 1 1 74 GLU H H 3.994 21.048 -0.374 1.00 . A A . 71 GLU H 1 1
1 1103 1 1 74 GLU HA H 5.682 22.805 -1.807 1.00 . A A . 71 GLU HA 1 1
1 1104 1 1 74 GLU HB2 H 4.169 24.578 -0.780 1.00 . A A . 71 GLU HB2 1 1
1 1105 1 1 74 GLU HB3 H 3.426 23.321 -1.762 1.00 . A A . 71 GLU HB3 1 1
1 1106 1 1 74 GLU HG2 H 2.614 22.148 0.222 1.00 . A A . 71 GLU HG2 1 1
1 1107 1 1 74 GLU HG3 H 3.486 23.259 1.280 1.00 . A A . 71 GLU HG3 1 1
1 1108 1 1 74 GLU N N 4.945 21.285 -0.619 1.00 . A A . 71 GLU N 1 1
1 1109 1 1 74 GLU O O 6.792 24.362 -0.048 1.00 . A A . 71 GLU O 1 1
1 1110 1 1 74 GLU OE1 O 1.003 24.189 -0.688 1.00 . A A . 71 GLU OE1 1 1
1 1111 1 1 74 GLU OE2 O 1.441 24.738 1.375 1.00 . A A . 71 GLU OE2 1 1
1 1112 1 1 75 CYS C C 9.128 22.693 1.481 1.00 . A A . 72 CYS C 1 1
1 1113 1 1 75 CYS CA C 7.749 22.914 2.123 1.00 . A A . 72 CYS CA 1 1
1 1114 1 1 75 CYS CB C 7.658 22.159 3.455 1.00 . A A . 72 CYS CB 1 1
1 1115 1 1 75 CYS H H 6.232 21.616 1.385 1.00 . A A . 72 CYS H 1 1
1 1116 1 1 75 CYS HA H 7.658 23.981 2.334 1.00 . A A . 72 CYS HA 1 1
1 1117 1 1 75 CYS HB2 H 7.742 21.084 3.285 1.00 . A A . 72 CYS HB2 1 1
1 1118 1 1 75 CYS HB3 H 8.486 22.474 4.093 1.00 . A A . 72 CYS HB3 1 1
1 1119 1 1 75 CYS HG H 6.395 21.987 5.465 1.00 . A A . 72 CYS HG 1 1
1 1120 1 1 75 CYS N N 6.653 22.528 1.234 1.00 . A A . 72 CYS N 1 1
1 1121 1 1 75 CYS O O 10.121 23.170 2.031 1.00 . A A . 72 CYS O 1 1
1 1122 1 1 75 CYS SG S 6.086 22.546 4.285 1.00 . A A . 72 CYS SG 1 1
1 1123 1 1 76 GLY C C 10.739 20.458 -0.920 1.00 . A A . 73 GLY C 1 1
1 1124 1 1 76 GLY CA C 10.450 21.872 -0.425 1.00 . A A . 73 GLY CA 1 1
1 1125 1 1 76 GLY H H 8.368 21.605 -0.059 1.00 . A A . 73 GLY H 1 1
1 1126 1 1 76 GLY HA2 H 10.366 22.524 -1.294 1.00 . A A . 73 GLY HA2 1 1
1 1127 1 1 76 GLY HA3 H 11.303 22.206 0.166 1.00 . A A . 73 GLY HA3 1 1
1 1128 1 1 76 GLY N N 9.215 21.987 0.347 1.00 . A A . 73 GLY N 1 1
1 1129 1 1 76 GLY O O 11.907 20.129 -1.119 1.00 . A A . 73 GLY O 1 1
1 1130 1 1 77 ALA C C 10.033 18.596 -3.272 1.00 . A A . 74 ALA C 1 1
1 1131 1 1 77 ALA CA C 9.927 18.331 -1.767 1.00 . A A . 74 ALA CA 1 1
1 1132 1 1 77 ALA CB C 8.775 17.377 -1.471 1.00 . A A . 74 ALA CB 1 1
1 1133 1 1 77 ALA H H 8.777 19.922 -0.975 1.00 . A A . 74 ALA H 1 1
1 1134 1 1 77 ALA HA H 10.853 17.876 -1.420 1.00 . A A . 74 ALA HA 1 1
1 1135 1 1 77 ALA HB1 H 8.971 16.411 -1.938 1.00 . A A . 74 ALA HB1 1 1
1 1136 1 1 77 ALA HB2 H 8.667 17.237 -0.395 1.00 . A A . 74 ALA HB2 1 1
1 1137 1 1 77 ALA HB3 H 7.858 17.790 -1.886 1.00 . A A . 74 ALA HB3 1 1
1 1138 1 1 77 ALA N N 9.732 19.596 -1.074 1.00 . A A . 74 ALA N 1 1
1 1139 1 1 77 ALA O O 9.496 19.584 -3.781 1.00 . A A . 74 ALA O 1 1
1 1140 1 1 78 LEU C C 10.665 16.513 -6.159 1.00 . A A . 75 LEU C 1 1
1 1141 1 1 78 LEU CA C 11.009 17.805 -5.408 1.00 . A A . 75 LEU CA 1 1
1 1142 1 1 78 LEU CB C 12.510 18.110 -5.584 1.00 . A A . 75 LEU CB 1 1
1 1143 1 1 78 LEU CD1 C 14.551 19.470 -5.043 1.00 . A A . 75 LEU CD1 1 1
1 1144 1 1 78 LEU CD2 C 12.417 20.661 -5.572 1.00 . A A . 75 LEU CD2 1 1
1 1145 1 1 78 LEU CG C 13.024 19.409 -4.930 1.00 . A A . 75 LEU CG 1 1
1 1146 1 1 78 LEU H H 11.122 16.911 -3.483 1.00 . A A . 75 LEU H 1 1
1 1147 1 1 78 LEU HA H 10.426 18.615 -5.850 1.00 . A A . 75 LEU HA 1 1
1 1148 1 1 78 LEU HB2 H 13.064 17.271 -5.165 1.00 . A A . 75 LEU HB2 1 1
1 1149 1 1 78 LEU HB3 H 12.732 18.144 -6.651 1.00 . A A . 75 LEU HB3 1 1
1 1150 1 1 78 LEU HD11 H 14.990 18.632 -4.505 1.00 . A A . 75 LEU HD11 1 1
1 1151 1 1 78 LEU HD12 H 14.858 19.427 -6.088 1.00 . A A . 75 LEU HD12 1 1
1 1152 1 1 78 LEU HD13 H 14.921 20.392 -4.597 1.00 . A A . 75 LEU HD13 1 1
1 1153 1 1 78 LEU HD21 H 12.822 21.552 -5.090 1.00 . A A . 75 LEU HD21 1 1
1 1154 1 1 78 LEU HD22 H 12.648 20.692 -6.637 1.00 . A A . 75 LEU HD22 1 1
1 1155 1 1 78 LEU HD23 H 11.336 20.667 -5.438 1.00 . A A . 75 LEU HD23 1 1
1 1156 1 1 78 LEU HG H 12.773 19.405 -3.868 1.00 . A A . 75 LEU HG 1 1
1 1157 1 1 78 LEU N N 10.695 17.685 -3.984 1.00 . A A . 75 LEU N 1 1
1 1158 1 1 78 LEU O O 10.393 16.559 -7.358 1.00 . A A . 75 LEU O 1 1
1 1159 1 1 79 LYS C C 9.642 13.272 -4.836 1.00 . A A . 76 LYS C 1 1
1 1160 1 1 79 LYS CA C 10.340 14.035 -5.979 1.00 . A A . 76 LYS CA 1 1
1 1161 1 1 79 LYS CB C 11.625 13.314 -6.441 1.00 . A A . 76 LYS CB 1 1
1 1162 1 1 79 LYS CD C 13.751 13.215 -7.811 1.00 . A A . 76 LYS CD 1 1
1 1163 1 1 79 LYS CE C 14.990 14.105 -7.981 1.00 . A A . 76 LYS CE 1 1
1 1164 1 1 79 LYS CG C 12.523 14.066 -7.437 1.00 . A A . 76 LYS CG 1 1
1 1165 1 1 79 LYS H H 10.834 15.409 -4.467 1.00 . A A . 76 LYS H 1 1
1 1166 1 1 79 LYS HA H 9.657 14.115 -6.825 1.00 . A A . 76 LYS HA 1 1
1 1167 1 1 79 LYS HB2 H 12.224 13.132 -5.557 1.00 . A A . 76 LYS HB2 1 1
1 1168 1 1 79 LYS HB3 H 11.354 12.352 -6.880 1.00 . A A . 76 LYS HB3 1 1
1 1169 1 1 79 LYS HD2 H 13.953 12.488 -7.022 1.00 . A A . 76 LYS HD2 1 1
1 1170 1 1 79 LYS HD3 H 13.546 12.675 -8.738 1.00 . A A . 76 LYS HD3 1 1
1 1171 1 1 79 LYS HE2 H 14.824 14.813 -8.794 1.00 . A A . 76 LYS HE2 1 1
1 1172 1 1 79 LYS HE3 H 15.127 14.677 -7.062 1.00 . A A . 76 LYS HE3 1 1
1 1173 1 1 79 LYS HG2 H 11.959 14.307 -8.340 1.00 . A A . 76 LYS HG2 1 1
1 1174 1 1 79 LYS HG3 H 12.861 14.994 -6.975 1.00 . A A . 76 LYS HG3 1 1
1 1175 1 1 79 LYS HZ1 H 17.030 13.923 -8.173 1.00 . A A . 76 LYS HZ1 1 1
1 1176 1 1 79 LYS HZ2 H 16.354 12.610 -7.529 1.00 . A A . 76 LYS HZ2 1 1
1 1177 1 1 79 LYS HZ3 H 16.208 12.885 -9.147 1.00 . A A . 76 LYS HZ3 1 1
1 1178 1 1 79 LYS N N 10.662 15.368 -5.465 1.00 . A A . 76 LYS N 1 1
1 1179 1 1 79 LYS NZ N 16.221 13.319 -8.235 1.00 . A A . 76 LYS NZ 1 1
1 1180 1 1 79 LYS O O 9.319 13.881 -3.811 1.00 . A A . 76 LYS O 1 1
1 1181 1 1 80 THR C C 9.652 9.971 -3.552 1.00 . A A . 77 THR C 1 1
1 1182 1 1 80 THR CA C 8.756 11.142 -3.970 1.00 . A A . 77 THR CA 1 1
1 1183 1 1 80 THR CB C 7.407 10.687 -4.555 1.00 . A A . 77 THR CB 1 1
1 1184 1 1 80 THR CG2 C 6.546 9.916 -3.549 1.00 . A A . 77 THR CG2 1 1
1 1185 1 1 80 THR H H 9.738 11.490 -5.813 1.00 . A A . 77 THR H 1 1
1 1186 1 1 80 THR HA H 8.569 11.748 -3.093 1.00 . A A . 77 THR HA 1 1
1 1187 1 1 80 THR HB H 7.602 10.040 -5.411 1.00 . A A . 77 THR HB 1 1
1 1188 1 1 80 THR HG1 H 6.328 11.613 -5.887 1.00 . A A . 77 THR HG1 1 1
1 1189 1 1 80 THR HG21 H 5.631 9.579 -4.033 1.00 . A A . 77 THR HG21 1 1
1 1190 1 1 80 THR HG22 H 7.085 9.038 -3.196 1.00 . A A . 77 THR HG22 1 1
1 1191 1 1 80 THR HG23 H 6.295 10.542 -2.696 1.00 . A A . 77 THR HG23 1 1
1 1192 1 1 80 THR N N 9.449 11.958 -4.968 1.00 . A A . 77 THR N 1 1
1 1193 1 1 80 THR O O 10.130 9.233 -4.415 1.00 . A A . 77 THR O 1 1
1 1194 1 1 80 THR OG1 O 6.667 11.817 -5.000 1.00 . A A . 77 THR OG1 1 1
1 1195 1 1 81 GLY C C 10.700 8.703 -0.180 1.00 . A A . 78 GLY C 1 1
1 1196 1 1 81 GLY CA C 10.783 8.779 -1.708 1.00 . A A . 78 GLY CA 1 1
1 1197 1 1 81 GLY H H 9.437 10.405 -1.565 1.00 . A A . 78 GLY H 1 1
1 1198 1 1 81 GLY HA2 H 10.520 7.808 -2.126 1.00 . A A . 78 GLY HA2 1 1
1 1199 1 1 81 GLY HA3 H 11.807 9.013 -2.000 1.00 . A A . 78 GLY HA3 1 1
1 1200 1 1 81 GLY N N 9.886 9.796 -2.248 1.00 . A A . 78 GLY N 1 1
1 1201 1 1 81 GLY O O 9.878 9.386 0.436 1.00 . A A . 78 GLY O 1 1
1 1202 1 1 82 MET C C 12.995 7.373 2.370 1.00 . A A . 79 MET C 1 1
1 1203 1 1 82 MET CA C 11.561 7.589 1.869 1.00 . A A . 79 MET CA 1 1
1 1204 1 1 82 MET CB C 10.733 6.328 2.177 1.00 . A A . 79 MET CB 1 1
1 1205 1 1 82 MET CE C 6.681 5.463 1.759 1.00 . A A . 79 MET CE 1 1
1 1206 1 1 82 MET CG C 9.224 6.519 2.035 1.00 . A A . 79 MET CG 1 1
1 1207 1 1 82 MET H H 12.158 7.296 -0.133 1.00 . A A . 79 MET H 1 1
1 1208 1 1 82 MET HA H 11.137 8.440 2.399 1.00 . A A . 79 MET HA 1 1
1 1209 1 1 82 MET HB2 H 11.058 5.523 1.516 1.00 . A A . 79 MET HB2 1 1
1 1210 1 1 82 MET HB3 H 10.923 6.012 3.203 1.00 . A A . 79 MET HB3 1 1
1 1211 1 1 82 MET HE1 H 6.012 4.609 1.844 1.00 . A A . 79 MET HE1 1 1
1 1212 1 1 82 MET HE2 H 6.295 6.286 2.361 1.00 . A A . 79 MET HE2 1 1
1 1213 1 1 82 MET HE3 H 6.742 5.768 0.714 1.00 . A A . 79 MET HE3 1 1
1 1214 1 1 82 MET HG2 H 8.892 7.284 2.739 1.00 . A A . 79 MET HG2 1 1
1 1215 1 1 82 MET HG3 H 8.994 6.858 1.027 1.00 . A A . 79 MET HG3 1 1
1 1216 1 1 82 MET N N 11.533 7.861 0.434 1.00 . A A . 79 MET N 1 1
1 1217 1 1 82 MET O O 13.916 7.160 1.575 1.00 . A A . 79 MET O 1 1
1 1218 1 1 82 MET SD S 8.315 4.987 2.355 1.00 . A A . 79 MET SD 1 1
1 1219 1 1 83 SER C C 13.979 6.133 5.626 1.00 . A A . 80 SER C 1 1
1 1220 1 1 83 SER CA C 14.367 7.000 4.423 1.00 . A A . 80 SER CA 1 1
1 1221 1 1 83 SER CB C 15.088 8.253 4.940 1.00 . A A . 80 SER CB 1 1
1 1222 1 1 83 SER H H 12.320 7.468 4.269 1.00 . A A . 80 SER H 1 1
1 1223 1 1 83 SER HA H 15.034 6.443 3.768 1.00 . A A . 80 SER HA 1 1
1 1224 1 1 83 SER HB2 H 14.501 8.673 5.756 1.00 . A A . 80 SER HB2 1 1
1 1225 1 1 83 SER HB3 H 16.064 7.971 5.336 1.00 . A A . 80 SER HB3 1 1
1 1226 1 1 83 SER HG H 15.418 10.080 4.423 1.00 . A A . 80 SER HG 1 1
1 1227 1 1 83 SER N N 13.150 7.356 3.697 1.00 . A A . 80 SER N 1 1
1 1228 1 1 83 SER O O 12.802 6.076 5.981 1.00 . A A . 80 SER O 1 1
1 1229 1 1 83 SER OG O 15.256 9.249 3.952 1.00 . A A . 80 SER OG 1 1
1 1230 1 1 84 LEU C C 16.046 4.756 8.304 1.00 . A A . 81 LEU C 1 1
1 1231 1 1 84 LEU CA C 14.761 4.671 7.480 1.00 . A A . 81 LEU CA 1 1
1 1232 1 1 84 LEU CB C 14.442 3.234 7.027 1.00 . A A . 81 LEU CB 1 1
1 1233 1 1 84 LEU CD1 C 13.908 2.365 9.411 1.00 . A A . 81 LEU CD1 1 1
1 1234 1 1 84 LEU CD2 C 14.104 0.809 7.481 1.00 . A A . 81 LEU CD2 1 1
1 1235 1 1 84 LEU CG C 14.622 2.123 8.076 1.00 . A A . 81 LEU CG 1 1
1 1236 1 1 84 LEU H H 15.897 5.564 5.944 1.00 . A A . 81 LEU H 1 1
1 1237 1 1 84 LEU HA H 13.928 5.050 8.073 1.00 . A A . 81 LEU HA 1 1
1 1238 1 1 84 LEU HB2 H 13.414 3.214 6.668 1.00 . A A . 81 LEU HB2 1 1
1 1239 1 1 84 LEU HB3 H 15.092 2.989 6.186 1.00 . A A . 81 LEU HB3 1 1
1 1240 1 1 84 LEU HD11 H 14.143 3.340 9.824 1.00 . A A . 81 LEU HD11 1 1
1 1241 1 1 84 LEU HD12 H 12.832 2.288 9.282 1.00 . A A . 81 LEU HD12 1 1
1 1242 1 1 84 LEU HD13 H 14.227 1.615 10.133 1.00 . A A . 81 LEU HD13 1 1
1 1243 1 1 84 LEU HD21 H 14.246 -0.012 8.183 1.00 . A A . 81 LEU HD21 1 1
1 1244 1 1 84 LEU HD22 H 13.039 0.891 7.270 1.00 . A A . 81 LEU HD22 1 1
1 1245 1 1 84 LEU HD23 H 14.636 0.579 6.557 1.00 . A A . 81 LEU HD23 1 1
1 1246 1 1 84 LEU HG H 15.686 2.017 8.267 1.00 . A A . 81 LEU HG 1 1
1 1247 1 1 84 LEU N N 14.944 5.506 6.298 1.00 . A A . 81 LEU N 1 1
1 1248 1 1 84 LEU O O 17.118 4.391 7.823 1.00 . A A . 81 LEU O 1 1
1 1249 1 1 85 THR C C 16.734 4.957 11.796 1.00 . A A . 82 THR C 1 1
1 1250 1 1 85 THR CA C 17.055 5.527 10.410 1.00 . A A . 82 THR CA 1 1
1 1251 1 1 85 THR CB C 17.256 7.058 10.406 1.00 . A A . 82 THR CB 1 1
1 1252 1 1 85 THR CG2 C 18.496 7.482 11.196 1.00 . A A . 82 THR CG2 1 1
1 1253 1 1 85 THR H H 15.022 5.481 9.899 1.00 . A A . 82 THR H 1 1
1 1254 1 1 85 THR HA H 17.959 5.059 10.024 1.00 . A A . 82 THR HA 1 1
1 1255 1 1 85 THR HB H 16.380 7.534 10.849 1.00 . A A . 82 THR HB 1 1
1 1256 1 1 85 THR HG1 H 17.710 8.432 9.075 1.00 . A A . 82 THR HG1 1 1
1 1257 1 1 85 THR HG21 H 18.541 8.570 11.247 1.00 . A A . 82 THR HG21 1 1
1 1258 1 1 85 THR HG22 H 18.432 7.098 12.212 1.00 . A A . 82 THR HG22 1 1
1 1259 1 1 85 THR HG23 H 19.399 7.096 10.724 1.00 . A A . 82 THR HG23 1 1
1 1260 1 1 85 THR N N 15.935 5.212 9.545 1.00 . A A . 82 THR N 1 1
1 1261 1 1 85 THR O O 15.654 5.206 12.339 1.00 . A A . 82 THR O 1 1
1 1262 1 1 85 THR OG1 O 17.399 7.516 9.070 1.00 . A A . 82 THR OG1 1 1
1 1263 1 1 86 LEU C C 18.692 4.219 14.555 1.00 . A A . 83 LEU C 1 1
1 1264 1 1 86 LEU CA C 17.558 3.641 13.715 1.00 . A A . 83 LEU CA 1 1
1 1265 1 1 86 LEU CB C 17.637 2.104 13.670 1.00 . A A . 83 LEU CB 1 1
1 1266 1 1 86 LEU CD1 C 15.854 1.415 15.350 1.00 . A A . 83 LEU CD1 1 1
1 1267 1 1 86 LEU CD2 C 17.884 0.006 15.052 1.00 . A A . 83 LEU CD2 1 1
1 1268 1 1 86 LEU CG C 17.354 1.440 15.036 1.00 . A A . 83 LEU CG 1 1
1 1269 1 1 86 LEU H H 18.525 3.996 11.858 1.00 . A A . 83 LEU H 1 1
1 1270 1 1 86 LEU HA H 16.602 3.933 14.149 1.00 . A A . 83 LEU HA 1 1
1 1271 1 1 86 LEU HB2 H 16.925 1.725 12.936 1.00 . A A . 83 LEU HB2 1 1
1 1272 1 1 86 LEU HB3 H 18.641 1.831 13.343 1.00 . A A . 83 LEU HB3 1 1
1 1273 1 1 86 LEU HD11 H 15.431 2.414 15.286 1.00 . A A . 83 LEU HD11 1 1
1 1274 1 1 86 LEU HD12 H 15.333 0.769 14.643 1.00 . A A . 83 LEU HD12 1 1
1 1275 1 1 86 LEU HD13 H 15.703 1.039 16.362 1.00 . A A . 83 LEU HD13 1 1
1 1276 1 1 86 LEU HD21 H 17.680 -0.454 16.018 1.00 . A A . 83 LEU HD21 1 1
1 1277 1 1 86 LEU HD22 H 17.400 -0.581 14.271 1.00 . A A . 83 LEU HD22 1 1
1 1278 1 1 86 LEU HD23 H 18.962 0.003 14.887 1.00 . A A . 83 LEU HD23 1 1
1 1279 1 1 86 LEU HG H 17.867 1.984 15.827 1.00 . A A . 83 LEU HG 1 1
1 1280 1 1 86 LEU N N 17.668 4.191 12.367 1.00 . A A . 83 LEU N 1 1
1 1281 1 1 86 LEU O O 19.832 4.277 14.090 1.00 . A A . 83 LEU O 1 1
1 1282 1 1 87 LEU C C 19.361 4.205 17.909 1.00 . A A . 84 LEU C 1 1
1 1283 1 1 87 LEU CA C 19.303 5.201 16.755 1.00 . A A . 84 LEU CA 1 1
1 1284 1 1 87 LEU CB C 18.767 6.552 17.265 1.00 . A A . 84 LEU CB 1 1
1 1285 1 1 87 LEU CD1 C 18.588 7.653 14.938 1.00 . A A . 84 LEU CD1 1 1
1 1286 1 1 87 LEU CD2 C 18.251 8.967 17.035 1.00 . A A . 84 LEU CD2 1 1
1 1287 1 1 87 LEU CG C 19.016 7.799 16.399 1.00 . A A . 84 LEU CG 1 1
1 1288 1 1 87 LEU H H 17.423 4.514 16.096 1.00 . A A . 84 LEU H 1 1
1 1289 1 1 87 LEU HA H 20.287 5.349 16.318 1.00 . A A . 84 LEU HA 1 1
1 1290 1 1 87 LEU HB2 H 17.695 6.447 17.441 1.00 . A A . 84 LEU HB2 1 1
1 1291 1 1 87 LEU HB3 H 19.243 6.747 18.227 1.00 . A A . 84 LEU HB3 1 1
1 1292 1 1 87 LEU HD11 H 19.255 6.955 14.435 1.00 . A A . 84 LEU HD11 1 1
1 1293 1 1 87 LEU HD12 H 17.564 7.285 14.882 1.00 . A A . 84 LEU HD12 1 1
1 1294 1 1 87 LEU HD13 H 18.659 8.615 14.428 1.00 . A A . 84 LEU HD13 1 1
1 1295 1 1 87 LEU HD21 H 18.381 9.872 16.446 1.00 . A A . 84 LEU HD21 1 1
1 1296 1 1 87 LEU HD22 H 17.185 8.739 17.087 1.00 . A A . 84 LEU HD22 1 1
1 1297 1 1 87 LEU HD23 H 18.626 9.144 18.042 1.00 . A A . 84 LEU HD23 1 1
1 1298 1 1 87 LEU HG H 20.081 8.030 16.417 1.00 . A A . 84 LEU HG 1 1
1 1299 1 1 87 LEU N N 18.385 4.622 15.785 1.00 . A A . 84 LEU N 1 1
1 1300 1 1 87 LEU O O 18.341 3.991 18.566 1.00 . A A . 84 LEU O 1 1
1 1301 1 1 88 GLU C C 20.251 3.067 20.584 1.00 . A A . 85 GLU C 1 1
1 1302 1 1 88 GLU CA C 20.655 2.557 19.194 1.00 . A A . 85 GLU CA 1 1
1 1303 1 1 88 GLU CB C 22.085 1.994 19.239 1.00 . A A . 85 GLU CB 1 1
1 1304 1 1 88 GLU CD C 23.861 0.568 18.126 1.00 . A A . 85 GLU CD 1 1
1 1305 1 1 88 GLU CG C 22.495 1.256 17.956 1.00 . A A . 85 GLU CG 1 1
1 1306 1 1 88 GLU H H 21.331 3.819 17.599 1.00 . A A . 85 GLU H 1 1
1 1307 1 1 88 GLU HA H 19.978 1.743 18.931 1.00 . A A . 85 GLU HA 1 1
1 1308 1 1 88 GLU HB2 H 22.793 2.798 19.434 1.00 . A A . 85 GLU HB2 1 1
1 1309 1 1 88 GLU HB3 H 22.146 1.288 20.067 1.00 . A A . 85 GLU HB3 1 1
1 1310 1 1 88 GLU HG2 H 21.732 0.511 17.720 1.00 . A A . 85 GLU HG2 1 1
1 1311 1 1 88 GLU HG3 H 22.545 1.961 17.126 1.00 . A A . 85 GLU HG3 1 1
1 1312 1 1 88 GLU N N 20.520 3.602 18.175 1.00 . A A . 85 GLU N 1 1
1 1313 1 1 88 GLU O O 19.569 2.348 21.320 1.00 . A A . 85 GLU O 1 1
1 1314 1 1 88 GLU OE1 O 24.891 1.270 18.237 1.00 . A A . 85 GLU OE1 1 1
1 1315 1 1 88 GLU OE2 O 23.914 -0.684 18.151 1.00 . A A . 85 GLU OE2 1 1
1 1316 1 1 89 GLN C C 19.112 5.915 22.107 1.00 . A A . 86 GLN C 1 1
1 1317 1 1 89 GLN CA C 20.281 4.919 22.218 1.00 . A A . 86 GLN CA 1 1
1 1318 1 1 89 GLN CB C 21.522 5.602 22.818 1.00 . A A . 86 GLN CB 1 1
1 1319 1 1 89 GLN CD C 23.847 5.323 23.815 1.00 . A A . 86 GLN CD 1 1
1 1320 1 1 89 GLN CG C 22.724 4.659 23.009 1.00 . A A . 86 GLN CG 1 1
1 1321 1 1 89 GLN H H 21.229 4.821 20.300 1.00 . A A . 86 GLN H 1 1
1 1322 1 1 89 GLN HA H 19.971 4.135 22.910 1.00 . A A . 86 GLN HA 1 1
1 1323 1 1 89 GLN HB2 H 21.818 6.432 22.180 1.00 . A A . 86 GLN HB2 1 1
1 1324 1 1 89 GLN HB3 H 21.241 6.007 23.790 1.00 . A A . 86 GLN HB3 1 1
1 1325 1 1 89 GLN HE21 H 25.314 4.759 22.504 1.00 . A A . 86 GLN HE21 1 1
1 1326 1 1 89 GLN HE22 H 25.840 5.678 23.880 1.00 . A A . 86 GLN HE22 1 1
1 1327 1 1 89 GLN HG2 H 22.402 3.761 23.538 1.00 . A A . 86 GLN HG2 1 1
1 1328 1 1 89 GLN HG3 H 23.103 4.357 22.031 1.00 . A A . 86 GLN HG3 1 1
1 1329 1 1 89 GLN N N 20.616 4.308 20.928 1.00 . A A . 86 GLN N 1 1
1 1330 1 1 89 GLN NE2 N 25.087 5.256 23.358 1.00 . A A . 86 GLN NE2 1 1
1 1331 1 1 89 GLN O O 18.677 6.465 23.122 1.00 . A A . 86 GLN O 1 1
1 1332 1 1 89 GLN OE1 O 23.623 5.906 24.873 1.00 . A A . 86 GLN OE1 1 1
1 1333 1 1 90 GLY C C 17.967 8.570 20.861 1.00 . A A . 87 GLY C 1 1
1 1334 1 1 90 GLY CA C 17.532 7.119 20.634 1.00 . A A . 87 GLY CA 1 1
1 1335 1 1 90 GLY H H 18.918 5.594 20.119 1.00 . A A . 87 GLY H 1 1
1 1336 1 1 90 GLY HA2 H 17.212 7.013 19.601 1.00 . A A . 87 GLY HA2 1 1
1 1337 1 1 90 GLY HA3 H 16.676 6.903 21.275 1.00 . A A . 87 GLY HA3 1 1
1 1338 1 1 90 GLY N N 18.585 6.143 20.899 1.00 . A A . 87 GLY N 1 1
1 1339 1 1 90 GLY O O 19.138 8.848 21.134 1.00 . A A . 87 GLY O 1 1
1 1340 1 1 91 VAL C C 15.783 11.422 21.544 1.00 . A A . 88 VAL C 1 1
1 1341 1 1 91 VAL CA C 17.170 10.894 21.155 1.00 . A A . 88 VAL CA 1 1
1 1342 1 1 91 VAL CB C 17.904 11.717 20.056 1.00 . A A . 88 VAL CB 1 1
1 1343 1 1 91 VAL CG1 C 17.039 12.729 19.290 1.00 . A A . 88 VAL CG1 1 1
1 1344 1 1 91 VAL CG2 C 19.113 12.452 20.648 1.00 . A A . 88 VAL CG2 1 1
1 1345 1 1 91 VAL H H 16.089 9.223 20.430 1.00 . A A . 88 VAL H 1 1
1 1346 1 1 91 VAL HA H 17.785 10.890 22.057 1.00 . A A . 88 VAL HA 1 1
1 1347 1 1 91 VAL HB H 18.303 11.028 19.313 1.00 . A A . 88 VAL HB 1 1
1 1348 1 1 91 VAL HG11 H 16.198 12.216 18.824 1.00 . A A . 88 VAL HG11 1 1
1 1349 1 1 91 VAL HG12 H 16.667 13.507 19.959 1.00 . A A . 88 VAL HG12 1 1
1 1350 1 1 91 VAL HG13 H 17.637 13.201 18.510 1.00 . A A . 88 VAL HG13 1 1
1 1351 1 1 91 VAL HG21 H 19.661 12.969 19.859 1.00 . A A . 88 VAL HG21 1 1
1 1352 1 1 91 VAL HG22 H 18.792 13.179 21.396 1.00 . A A . 88 VAL HG22 1 1
1 1353 1 1 91 VAL HG23 H 19.789 11.732 21.114 1.00 . A A . 88 VAL HG23 1 1
1 1354 1 1 91 VAL N N 17.018 9.503 20.734 1.00 . A A . 88 VAL N 1 1
1 1355 1 1 91 VAL O O 14.766 10.969 21.008 1.00 . A A . 88 VAL O 1 1
1 1356 1 1 92 TYR C C 14.058 14.071 22.108 1.00 . A A . 89 TYR C 1 1
1 1357 1 1 92 TYR CA C 14.470 12.901 23.002 1.00 . A A . 89 TYR CA 1 1
1 1358 1 1 92 TYR CB C 14.645 13.296 24.478 1.00 . A A . 89 TYR CB 1 1
1 1359 1 1 92 TYR CD1 C 12.457 14.395 25.155 1.00 . A A . 89 TYR CD1 1 1
1 1360 1 1 92 TYR CD2 C 13.069 12.273 26.180 1.00 . A A . 89 TYR CD2 1 1
1 1361 1 1 92 TYR CE1 C 11.272 14.423 25.911 1.00 . A A . 89 TYR CE1 1 1
1 1362 1 1 92 TYR CE2 C 11.898 12.304 26.957 1.00 . A A . 89 TYR CE2 1 1
1 1363 1 1 92 TYR CG C 13.357 13.320 25.282 1.00 . A A . 89 TYR CG 1 1
1 1364 1 1 92 TYR CZ C 10.992 13.380 26.826 1.00 . A A . 89 TYR CZ 1 1
1 1365 1 1 92 TYR H H 16.579 12.733 22.874 1.00 . A A . 89 TYR H 1 1
1 1366 1 1 92 TYR HA H 13.700 12.140 22.954 1.00 . A A . 89 TYR HA 1 1
1 1367 1 1 92 TYR HB2 H 15.313 12.573 24.952 1.00 . A A . 89 TYR HB2 1 1
1 1368 1 1 92 TYR HB3 H 15.132 14.269 24.547 1.00 . A A . 89 TYR HB3 1 1
1 1369 1 1 92 TYR HD1 H 12.674 15.209 24.478 1.00 . A A . 89 TYR HD1 1 1
1 1370 1 1 92 TYR HD2 H 13.759 11.448 26.293 1.00 . A A . 89 TYR HD2 1 1
1 1371 1 1 92 TYR HE1 H 10.587 15.251 25.796 1.00 . A A . 89 TYR HE1 1 1
1 1372 1 1 92 TYR HE2 H 11.695 11.509 27.661 1.00 . A A . 89 TYR HE2 1 1
1 1373 1 1 92 TYR HH H 9.278 14.143 27.369 1.00 . A A . 89 TYR HH 1 1
1 1374 1 1 92 TYR N N 15.723 12.352 22.497 1.00 . A A . 89 TYR N 1 1
1 1375 1 1 92 TYR O O 14.808 15.038 21.990 1.00 . A A . 89 TYR O 1 1
1 1376 1 1 92 TYR OH O 9.871 13.411 27.598 1.00 . A A . 89 TYR OH 1 1
1 1377 1 1 93 PHE C C 11.497 15.966 21.673 1.00 . A A . 90 PHE C 1 1
1 1378 1 1 93 PHE CA C 12.305 15.089 20.706 1.00 . A A . 90 PHE CA 1 1
1 1379 1 1 93 PHE CB C 11.398 14.549 19.586 1.00 . A A . 90 PHE CB 1 1
1 1380 1 1 93 PHE CD1 C 13.133 13.215 18.272 1.00 . A A . 90 PHE CD1 1 1
1 1381 1 1 93 PHE CD2 C 11.758 14.843 17.098 1.00 . A A . 90 PHE CD2 1 1
1 1382 1 1 93 PHE CE1 C 13.791 12.908 17.066 1.00 . A A . 90 PHE CE1 1 1
1 1383 1 1 93 PHE CE2 C 12.410 14.529 15.893 1.00 . A A . 90 PHE CE2 1 1
1 1384 1 1 93 PHE CG C 12.117 14.192 18.295 1.00 . A A . 90 PHE CG 1 1
1 1385 1 1 93 PHE CZ C 13.433 13.566 15.878 1.00 . A A . 90 PHE CZ 1 1
1 1386 1 1 93 PHE H H 12.306 13.175 21.622 1.00 . A A . 90 PHE H 1 1
1 1387 1 1 93 PHE HA H 13.102 15.682 20.256 1.00 . A A . 90 PHE HA 1 1
1 1388 1 1 93 PHE HB2 H 10.844 13.680 19.944 1.00 . A A . 90 PHE HB2 1 1
1 1389 1 1 93 PHE HB3 H 10.661 15.320 19.356 1.00 . A A . 90 PHE HB3 1 1
1 1390 1 1 93 PHE HD1 H 13.417 12.694 19.175 1.00 . A A . 90 PHE HD1 1 1
1 1391 1 1 93 PHE HD2 H 10.977 15.588 17.095 1.00 . A A . 90 PHE HD2 1 1
1 1392 1 1 93 PHE HE1 H 14.571 12.160 17.055 1.00 . A A . 90 PHE HE1 1 1
1 1393 1 1 93 PHE HE2 H 12.121 15.028 14.980 1.00 . A A . 90 PHE HE2 1 1
1 1394 1 1 93 PHE HZ H 13.939 13.331 14.952 1.00 . A A . 90 PHE HZ 1 1
1 1395 1 1 93 PHE N N 12.891 13.982 21.463 1.00 . A A . 90 PHE N 1 1
1 1396 1 1 93 PHE O O 10.868 15.425 22.588 1.00 . A A . 90 PHE O 1 1
1 1397 1 1 94 PRO C C 9.317 17.947 22.452 1.00 . A A . 91 PRO C 1 1
1 1398 1 1 94 PRO CA C 10.827 18.195 22.442 1.00 . A A . 91 PRO CA 1 1
1 1399 1 1 94 PRO CB C 11.186 19.612 21.987 1.00 . A A . 91 PRO CB 1 1
1 1400 1 1 94 PRO CD C 11.958 18.038 20.338 1.00 . A A . 91 PRO CD 1 1
1 1401 1 1 94 PRO CG C 11.407 19.458 20.485 1.00 . A A . 91 PRO CG 1 1
1 1402 1 1 94 PRO HA H 11.234 18.025 23.441 1.00 . A A . 91 PRO HA 1 1
1 1403 1 1 94 PRO HB2 H 10.394 20.330 22.209 1.00 . A A . 91 PRO HB2 1 1
1 1404 1 1 94 PRO HB3 H 12.117 19.923 22.462 1.00 . A A . 91 PRO HB3 1 1
1 1405 1 1 94 PRO HD2 H 11.598 17.591 19.414 1.00 . A A . 91 PRO HD2 1 1
1 1406 1 1 94 PRO HD3 H 13.046 18.063 20.336 1.00 . A A . 91 PRO HD3 1 1
1 1407 1 1 94 PRO HG2 H 10.447 19.524 19.976 1.00 . A A . 91 PRO HG2 1 1
1 1408 1 1 94 PRO HG3 H 12.100 20.207 20.098 1.00 . A A . 91 PRO HG3 1 1
1 1409 1 1 94 PRO N N 11.471 17.299 21.492 1.00 . A A . 91 PRO N 1 1
1 1410 1 1 94 PRO O O 8.692 17.780 21.402 1.00 . A A . 91 PRO O 1 1
1 1411 1 1 95 GLY C C 6.793 16.322 23.615 1.00 . A A . 92 GLY C 1 1
1 1412 1 1 95 GLY CA C 7.297 17.752 23.845 1.00 . A A . 92 GLY CA 1 1
1 1413 1 1 95 GLY H H 9.296 18.044 24.477 1.00 . A A . 92 GLY H 1 1
1 1414 1 1 95 GLY HA2 H 7.051 18.046 24.866 1.00 . A A . 92 GLY HA2 1 1
1 1415 1 1 95 GLY HA3 H 6.771 18.420 23.161 1.00 . A A . 92 GLY HA3 1 1
1 1416 1 1 95 GLY N N 8.730 17.919 23.649 1.00 . A A . 92 GLY N 1 1
1 1417 1 1 95 GLY O O 5.624 16.062 23.906 1.00 . A A . 92 GLY O 1 1
1 1418 1 1 96 ASN C C 7.306 13.339 24.430 1.00 . A A . 93 ASN C 1 1
1 1419 1 1 96 ASN CA C 7.230 13.983 23.039 1.00 . A A . 93 ASN CA 1 1
1 1420 1 1 96 ASN CB C 8.086 13.202 22.031 1.00 . A A . 93 ASN CB 1 1
1 1421 1 1 96 ASN CG C 7.414 11.865 21.722 1.00 . A A . 93 ASN CG 1 1
1 1422 1 1 96 ASN H H 8.591 15.628 22.942 1.00 . A A . 93 ASN H 1 1
1 1423 1 1 96 ASN HA H 6.193 13.947 22.700 1.00 . A A . 93 ASN HA 1 1
1 1424 1 1 96 ASN HB2 H 8.171 13.767 21.102 1.00 . A A . 93 ASN HB2 1 1
1 1425 1 1 96 ASN HB3 H 9.087 13.050 22.437 1.00 . A A . 93 ASN HB3 1 1
1 1426 1 1 96 ASN HD21 H 9.062 10.743 22.203 1.00 . A A . 93 ASN HD21 1 1
1 1427 1 1 96 ASN HD22 H 7.646 9.865 21.672 1.00 . A A . 93 ASN HD22 1 1
1 1428 1 1 96 ASN N N 7.623 15.391 23.120 1.00 . A A . 93 ASN N 1 1
1 1429 1 1 96 ASN ND2 N 8.090 10.744 21.890 1.00 . A A . 93 ASN ND2 1 1
1 1430 1 1 96 ASN O O 7.954 13.877 25.330 1.00 . A A . 93 ASN O 1 1
1 1431 1 1 96 ASN OD1 O 6.235 11.820 21.392 1.00 . A A . 93 ASN OD1 1 1
1 1432 1 1 97 ASP C C 7.840 10.761 26.301 1.00 . A A . 94 ASP C 1 1
1 1433 1 1 97 ASP CA C 6.561 11.520 25.915 1.00 . A A . 94 ASP CA 1 1
1 1434 1 1 97 ASP CB C 5.376 10.550 25.895 1.00 . A A . 94 ASP CB 1 1
1 1435 1 1 97 ASP CG C 5.170 9.877 27.264 1.00 . A A . 94 ASP CG 1 1
1 1436 1 1 97 ASP H H 6.129 11.790 23.848 1.00 . A A . 94 ASP H 1 1
1 1437 1 1 97 ASP HA H 6.366 12.274 26.680 1.00 . A A . 94 ASP HA 1 1
1 1438 1 1 97 ASP HB2 H 4.470 11.098 25.627 1.00 . A A . 94 ASP HB2 1 1
1 1439 1 1 97 ASP HB3 H 5.547 9.791 25.129 1.00 . A A . 94 ASP HB3 1 1
1 1440 1 1 97 ASP N N 6.653 12.189 24.615 1.00 . A A . 94 ASP N 1 1
1 1441 1 1 97 ASP O O 8.103 10.573 27.490 1.00 . A A . 94 ASP O 1 1
1 1442 1 1 97 ASP OD1 O 4.789 10.572 28.234 1.00 . A A . 94 ASP OD1 1 1
1 1443 1 1 97 ASP OD2 O 5.330 8.640 27.367 1.00 . A A . 94 ASP OD2 1 1
1 1444 1 1 98 GLU C C 10.796 9.652 24.334 1.00 . A A . 95 GLU C 1 1
1 1445 1 1 98 GLU CA C 9.833 9.491 25.531 1.00 . A A . 95 GLU CA 1 1
1 1446 1 1 98 GLU CB C 9.395 8.029 25.781 1.00 . A A . 95 GLU CB 1 1
1 1447 1 1 98 GLU CD C 8.651 5.778 24.897 1.00 . A A . 95 GLU CD 1 1
1 1448 1 1 98 GLU CG C 8.850 7.269 24.563 1.00 . A A . 95 GLU CG 1 1
1 1449 1 1 98 GLU H H 8.416 10.542 24.361 1.00 . A A . 95 GLU H 1 1
1 1450 1 1 98 GLU HA H 10.345 9.847 26.426 1.00 . A A . 95 GLU HA 1 1
1 1451 1 1 98 GLU HB2 H 10.230 7.467 26.187 1.00 . A A . 95 GLU HB2 1 1
1 1452 1 1 98 GLU HB3 H 8.630 8.024 26.559 1.00 . A A . 95 GLU HB3 1 1
1 1453 1 1 98 GLU HG2 H 7.899 7.709 24.252 1.00 . A A . 95 GLU HG2 1 1
1 1454 1 1 98 GLU HG3 H 9.550 7.361 23.732 1.00 . A A . 95 GLU HG3 1 1
1 1455 1 1 98 GLU N N 8.636 10.314 25.321 1.00 . A A . 95 GLU N 1 1
1 1456 1 1 98 GLU O O 10.391 10.247 23.329 1.00 . A A . 95 GLU O 1 1
1 1457 1 1 98 GLU OE1 O 7.877 5.449 25.826 1.00 . A A . 95 GLU OE1 1 1
1 1458 1 1 98 GLU OE2 O 9.271 4.917 24.234 1.00 . A A . 95 GLU OE2 1 1
1 1459 1 1 99 PRO C C 12.556 8.409 22.084 1.00 . A A . 96 PRO C 1 1
1 1460 1 1 99 PRO CA C 12.960 9.313 23.250 1.00 . A A . 96 PRO CA 1 1
1 1461 1 1 99 PRO CB C 14.362 9.005 23.780 1.00 . A A . 96 PRO CB 1 1
1 1462 1 1 99 PRO CD C 12.747 8.528 25.496 1.00 . A A . 96 PRO CD 1 1
1 1463 1 1 99 PRO CG C 14.095 8.058 24.946 1.00 . A A . 96 PRO CG 1 1
1 1464 1 1 99 PRO HA H 12.925 10.339 22.900 1.00 . A A . 96 PRO HA 1 1
1 1465 1 1 99 PRO HB2 H 15.001 8.549 23.023 1.00 . A A . 96 PRO HB2 1 1
1 1466 1 1 99 PRO HB3 H 14.816 9.921 24.158 1.00 . A A . 96 PRO HB3 1 1
1 1467 1 1 99 PRO HD2 H 12.213 7.661 25.868 1.00 . A A . 96 PRO HD2 1 1
1 1468 1 1 99 PRO HD3 H 12.901 9.249 26.298 1.00 . A A . 96 PRO HD3 1 1
1 1469 1 1 99 PRO HG2 H 13.998 7.038 24.570 1.00 . A A . 96 PRO HG2 1 1
1 1470 1 1 99 PRO HG3 H 14.881 8.112 25.701 1.00 . A A . 96 PRO HG3 1 1
1 1471 1 1 99 PRO N N 12.055 9.171 24.383 1.00 . A A . 96 PRO N 1 1
1 1472 1 1 99 PRO O O 12.054 7.299 22.270 1.00 . A A . 96 PRO O 1 1
1 1473 1 1 100 ILE C C 13.806 7.366 19.319 1.00 . A A . 97 ILE C 1 1
1 1474 1 1 100 ILE CA C 12.552 8.181 19.627 1.00 . A A . 97 ILE CA 1 1
1 1475 1 1 100 ILE CB C 12.219 9.201 18.513 1.00 . A A . 97 ILE CB 1 1
1 1476 1 1 100 ILE CD1 C 9.708 9.334 19.187 1.00 . A A . 97 ILE CD1 1 1
1 1477 1 1 100 ILE CG1 C 11.003 10.093 18.859 1.00 . A A . 97 ILE CG1 1 1
1 1478 1 1 100 ILE CG2 C 11.984 8.511 17.161 1.00 . A A . 97 ILE CG2 1 1
1 1479 1 1 100 ILE H H 13.326 9.762 20.794 1.00 . A A . 97 ILE H 1 1
1 1480 1 1 100 ILE HA H 11.711 7.505 19.756 1.00 . A A . 97 ILE HA 1 1
1 1481 1 1 100 ILE HB H 13.080 9.863 18.390 1.00 . A A . 97 ILE HB 1 1
1 1482 1 1 100 ILE HD11 H 8.922 10.058 19.391 1.00 . A A . 97 ILE HD11 1 1
1 1483 1 1 100 ILE HD12 H 9.399 8.714 18.346 1.00 . A A . 97 ILE HD12 1 1
1 1484 1 1 100 ILE HD13 H 9.840 8.714 20.073 1.00 . A A . 97 ILE HD13 1 1
1 1485 1 1 100 ILE HG12 H 11.252 10.724 19.713 1.00 . A A . 97 ILE HG12 1 1
1 1486 1 1 100 ILE HG13 H 10.805 10.763 18.021 1.00 . A A . 97 ILE HG13 1 1
1 1487 1 1 100 ILE HG21 H 12.891 8.006 16.831 1.00 . A A . 97 ILE HG21 1 1
1 1488 1 1 100 ILE HG22 H 11.176 7.784 17.223 1.00 . A A . 97 ILE HG22 1 1
1 1489 1 1 100 ILE HG23 H 11.731 9.262 16.414 1.00 . A A . 97 ILE HG23 1 1
1 1490 1 1 100 ILE N N 12.805 8.894 20.869 1.00 . A A . 97 ILE N 1 1
1 1491 1 1 100 ILE O O 14.915 7.894 19.413 1.00 . A A . 97 ILE O 1 1
1 1492 1 1 101 LYS C C 14.594 4.991 16.937 1.00 . A A . 98 LYS C 1 1
1 1493 1 1 101 LYS CA C 14.717 5.250 18.431 1.00 . A A . 98 LYS CA 1 1
1 1494 1 1 101 LYS CB C 14.742 3.906 19.180 1.00 . A A . 98 LYS CB 1 1
1 1495 1 1 101 LYS CD C 15.642 2.692 21.270 1.00 . A A . 98 LYS CD 1 1
1 1496 1 1 101 LYS CE C 16.509 1.745 20.422 1.00 . A A . 98 LYS CE 1 1
1 1497 1 1 101 LYS CG C 15.390 4.035 20.567 1.00 . A A . 98 LYS CG 1 1
1 1498 1 1 101 LYS H H 12.687 5.739 18.854 1.00 . A A . 98 LYS H 1 1
1 1499 1 1 101 LYS HA H 15.675 5.745 18.582 1.00 . A A . 98 LYS HA 1 1
1 1500 1 1 101 LYS HB2 H 13.731 3.508 19.275 1.00 . A A . 98 LYS HB2 1 1
1 1501 1 1 101 LYS HB3 H 15.328 3.205 18.584 1.00 . A A . 98 LYS HB3 1 1
1 1502 1 1 101 LYS HD2 H 16.147 2.905 22.214 1.00 . A A . 98 LYS HD2 1 1
1 1503 1 1 101 LYS HD3 H 14.687 2.209 21.491 1.00 . A A . 98 LYS HD3 1 1
1 1504 1 1 101 LYS HE2 H 15.871 1.245 19.691 1.00 . A A . 98 LYS HE2 1 1
1 1505 1 1 101 LYS HE3 H 17.249 2.339 19.878 1.00 . A A . 98 LYS HE3 1 1
1 1506 1 1 101 LYS HG2 H 16.349 4.535 20.457 1.00 . A A . 98 LYS HG2 1 1
1 1507 1 1 101 LYS HG3 H 14.754 4.653 21.202 1.00 . A A . 98 LYS HG3 1 1
1 1508 1 1 101 LYS HZ1 H 17.616 0.012 20.655 1.00 . A A . 98 LYS HZ1 1 1
1 1509 1 1 101 LYS HZ2 H 18.004 1.177 21.722 1.00 . A A . 98 LYS HZ2 1 1
1 1510 1 1 101 LYS HZ3 H 16.615 0.295 21.914 1.00 . A A . 98 LYS HZ3 1 1
1 1511 1 1 101 LYS N N 13.633 6.104 18.918 1.00 . A A . 98 LYS N 1 1
1 1512 1 1 101 LYS NZ N 17.225 0.736 21.240 1.00 . A A . 98 LYS NZ 1 1
1 1513 1 1 101 LYS O O 15.610 4.718 16.307 1.00 . A A . 98 LYS O 1 1
1 1514 1 1 102 LEU C C 12.450 5.780 14.261 1.00 . A A . 99 LEU C 1 1
1 1515 1 1 102 LEU CA C 13.132 4.636 14.992 1.00 . A A . 99 LEU CA 1 1
1 1516 1 1 102 LEU CB C 12.246 3.381 15.053 1.00 . A A . 99 LEU CB 1 1
1 1517 1 1 102 LEU CD1 C 12.865 2.475 12.750 1.00 . A A . 99 LEU CD1 1 1
1 1518 1 1 102 LEU CD2 C 10.821 1.664 13.938 1.00 . A A . 99 LEU CD2 1 1
1 1519 1 1 102 LEU CG C 11.727 2.875 13.695 1.00 . A A . 99 LEU CG 1 1
1 1520 1 1 102 LEU H H 12.589 5.341 16.907 1.00 . A A . 99 LEU H 1 1
1 1521 1 1 102 LEU HA H 14.066 4.389 14.483 1.00 . A A . 99 LEU HA 1 1
1 1522 1 1 102 LEU HB2 H 12.814 2.582 15.531 1.00 . A A . 99 LEU HB2 1 1
1 1523 1 1 102 LEU HB3 H 11.386 3.606 15.682 1.00 . A A . 99 LEU HB3 1 1
1 1524 1 1 102 LEU HD11 H 13.462 3.346 12.480 1.00 . A A . 99 LEU HD11 1 1
1 1525 1 1 102 LEU HD12 H 13.508 1.732 13.220 1.00 . A A . 99 LEU HD12 1 1
1 1526 1 1 102 LEU HD13 H 12.444 2.057 11.837 1.00 . A A . 99 LEU HD13 1 1
1 1527 1 1 102 LEU HD21 H 10.383 1.336 12.998 1.00 . A A . 99 LEU HD21 1 1
1 1528 1 1 102 LEU HD22 H 11.389 0.849 14.386 1.00 . A A . 99 LEU HD22 1 1
1 1529 1 1 102 LEU HD23 H 10.007 1.932 14.610 1.00 . A A . 99 LEU HD23 1 1
1 1530 1 1 102 LEU HG H 11.133 3.655 13.218 1.00 . A A . 99 LEU HG 1 1
1 1531 1 1 102 LEU N N 13.395 5.071 16.356 1.00 . A A . 99 LEU N 1 1
1 1532 1 1 102 LEU O O 11.432 6.290 14.731 1.00 . A A . 99 LEU O 1 1
1 1533 1 1 103 LEU C C 12.458 6.784 10.865 1.00 . A A . 100 LEU C 1 1
1 1534 1 1 103 LEU CA C 12.504 7.275 12.305 1.00 . A A . 100 LEU CA 1 1
1 1535 1 1 103 LEU CB C 13.406 8.525 12.411 1.00 . A A . 100 LEU CB 1 1
1 1536 1 1 103 LEU CD1 C 15.028 8.475 14.376 1.00 . A A . 100 LEU CD1 1 1
1 1537 1 1 103 LEU CD2 C 13.683 10.527 13.976 1.00 . A A . 100 LEU CD2 1 1
1 1538 1 1 103 LEU CG C 13.682 9.001 13.854 1.00 . A A . 100 LEU CG 1 1
1 1539 1 1 103 LEU H H 13.833 5.704 12.765 1.00 . A A . 100 LEU H 1 1
1 1540 1 1 103 LEU HA H 11.503 7.546 12.634 1.00 . A A . 100 LEU HA 1 1
1 1541 1 1 103 LEU HB2 H 14.354 8.335 11.905 1.00 . A A . 100 LEU HB2 1 1
1 1542 1 1 103 LEU HB3 H 12.909 9.324 11.862 1.00 . A A . 100 LEU HB3 1 1
1 1543 1 1 103 LEU HD11 H 15.062 7.388 14.319 1.00 . A A . 100 LEU HD11 1 1
1 1544 1 1 103 LEU HD12 H 15.843 8.883 13.776 1.00 . A A . 100 LEU HD12 1 1
1 1545 1 1 103 LEU HD13 H 15.167 8.773 15.415 1.00 . A A . 100 LEU HD13 1 1
1 1546 1 1 103 LEU HD21 H 13.870 10.807 15.011 1.00 . A A . 100 LEU HD21 1 1
1 1547 1 1 103 LEU HD22 H 14.455 10.959 13.341 1.00 . A A . 100 LEU HD22 1 1
1 1548 1 1 103 LEU HD23 H 12.710 10.921 13.684 1.00 . A A . 100 LEU HD23 1 1
1 1549 1 1 103 LEU HG H 12.889 8.633 14.499 1.00 . A A . 100 LEU HG 1 1
1 1550 1 1 103 LEU N N 13.000 6.174 13.115 1.00 . A A . 100 LEU N 1 1
1 1551 1 1 103 LEU O O 13.389 6.116 10.415 1.00 . A A . 100 LEU O 1 1
1 1552 1 1 104 ILE C C 11.021 8.204 8.031 1.00 . A A . 101 ILE C 1 1
1 1553 1 1 104 ILE CA C 11.297 6.862 8.701 1.00 . A A . 101 ILE CA 1 1
1 1554 1 1 104 ILE CB C 10.263 5.728 8.443 1.00 . A A . 101 ILE CB 1 1
1 1555 1 1 104 ILE CD1 C 10.168 3.099 8.549 1.00 . A A . 101 ILE CD1 1 1
1 1556 1 1 104 ILE CG1 C 11.017 4.377 8.505 1.00 . A A . 101 ILE CG1 1 1
1 1557 1 1 104 ILE CG2 C 9.538 5.859 7.090 1.00 . A A . 101 ILE CG2 1 1
1 1558 1 1 104 ILE H H 10.654 7.661 10.556 1.00 . A A . 101 ILE H 1 1
1 1559 1 1 104 ILE HA H 12.263 6.522 8.334 1.00 . A A . 101 ILE HA 1 1
1 1560 1 1 104 ILE HB H 9.505 5.753 9.229 1.00 . A A . 101 ILE HB 1 1
1 1561 1 1 104 ILE HD11 H 10.794 2.239 8.314 1.00 . A A . 101 ILE HD11 1 1
1 1562 1 1 104 ILE HD12 H 9.776 2.961 9.555 1.00 . A A . 101 ILE HD12 1 1
1 1563 1 1 104 ILE HD13 H 9.354 3.130 7.828 1.00 . A A . 101 ILE HD13 1 1
1 1564 1 1 104 ILE HG12 H 11.665 4.312 7.634 1.00 . A A . 101 ILE HG12 1 1
1 1565 1 1 104 ILE HG13 H 11.651 4.366 9.391 1.00 . A A . 101 ILE HG13 1 1
1 1566 1 1 104 ILE HG21 H 9.002 6.806 7.039 1.00 . A A . 101 ILE HG21 1 1
1 1567 1 1 104 ILE HG22 H 10.252 5.813 6.267 1.00 . A A . 101 ILE HG22 1 1
1 1568 1 1 104 ILE HG23 H 8.811 5.061 6.966 1.00 . A A . 101 ILE HG23 1 1
1 1569 1 1 104 ILE N N 11.407 7.136 10.129 1.00 . A A . 101 ILE N 1 1
1 1570 1 1 104 ILE O O 10.089 8.913 8.405 1.00 . A A . 101 ILE O 1 1
1 1571 1 1 105 GLY C C 10.689 9.518 5.187 1.00 . A A . 102 GLY C 1 1
1 1572 1 1 105 GLY CA C 11.693 9.787 6.299 1.00 . A A . 102 GLY CA 1 1
1 1573 1 1 105 GLY H H 12.521 7.886 6.732 1.00 . A A . 102 GLY H 1 1
1 1574 1 1 105 GLY HA2 H 11.333 10.590 6.943 1.00 . A A . 102 GLY HA2 1 1
1 1575 1 1 105 GLY HA3 H 12.642 10.090 5.859 1.00 . A A . 102 GLY HA3 1 1
1 1576 1 1 105 GLY N N 11.871 8.577 7.079 1.00 . A A . 102 GLY N 1 1
1 1577 1 1 105 GLY O O 10.546 8.376 4.744 1.00 . A A . 102 GLY O 1 1
1 1578 1 1 106 LEU C C 9.184 11.895 2.916 1.00 . A A . 103 LEU C 1 1
1 1579 1 1 106 LEU CA C 9.092 10.520 3.584 1.00 . A A . 103 LEU CA 1 1
1 1580 1 1 106 LEU CB C 7.675 10.233 4.138 1.00 . A A . 103 LEU CB 1 1
1 1581 1 1 106 LEU CD1 C 5.216 9.809 3.822 1.00 . A A . 103 LEU CD1 1 1
1 1582 1 1 106 LEU CD2 C 6.482 10.496 1.832 1.00 . A A . 103 LEU CD2 1 1
1 1583 1 1 106 LEU CG C 6.592 9.735 3.153 1.00 . A A . 103 LEU CG 1 1
1 1584 1 1 106 LEU H H 10.167 11.478 5.120 1.00 . A A . 103 LEU H 1 1
1 1585 1 1 106 LEU HA H 9.379 9.733 2.888 1.00 . A A . 103 LEU HA 1 1
1 1586 1 1 106 LEU HB2 H 7.762 9.466 4.909 1.00 . A A . 103 LEU HB2 1 1
1 1587 1 1 106 LEU HB3 H 7.318 11.130 4.638 1.00 . A A . 103 LEU HB3 1 1
1 1588 1 1 106 LEU HD11 H 5.250 9.341 4.802 1.00 . A A . 103 LEU HD11 1 1
1 1589 1 1 106 LEU HD12 H 4.908 10.847 3.949 1.00 . A A . 103 LEU HD12 1 1
1 1590 1 1 106 LEU HD13 H 4.479 9.287 3.213 1.00 . A A . 103 LEU HD13 1 1
1 1591 1 1 106 LEU HD21 H 5.555 10.252 1.322 1.00 . A A . 103 LEU HD21 1 1
1 1592 1 1 106 LEU HD22 H 6.496 11.571 1.999 1.00 . A A . 103 LEU HD22 1 1
1 1593 1 1 106 LEU HD23 H 7.298 10.189 1.181 1.00 . A A . 103 LEU HD23 1 1
1 1594 1 1 106 LEU HG H 6.800 8.691 2.921 1.00 . A A . 103 LEU HG 1 1
1 1595 1 1 106 LEU N N 10.029 10.566 4.701 1.00 . A A . 103 LEU N 1 1
1 1596 1 1 106 LEU O O 9.227 12.908 3.621 1.00 . A A . 103 LEU O 1 1
1 1597 1 1 107 SER C C 8.052 12.762 -0.397 1.00 . A A . 104 SER C 1 1
1 1598 1 1 107 SER CA C 8.933 13.137 0.794 1.00 . A A . 104 SER CA 1 1
1 1599 1 1 107 SER CB C 10.263 13.754 0.353 1.00 . A A . 104 SER CB 1 1
1 1600 1 1 107 SER H H 9.214 11.077 1.058 1.00 . A A . 104 SER H 1 1
1 1601 1 1 107 SER HA H 8.391 13.863 1.394 1.00 . A A . 104 SER HA 1 1
1 1602 1 1 107 SER HB2 H 10.062 14.607 -0.297 1.00 . A A . 104 SER HB2 1 1
1 1603 1 1 107 SER HB3 H 10.797 14.105 1.237 1.00 . A A . 104 SER HB3 1 1
1 1604 1 1 107 SER HG H 11.853 13.275 -0.662 1.00 . A A . 104 SER HG 1 1
1 1605 1 1 107 SER N N 9.182 11.943 1.588 1.00 . A A . 104 SER N 1 1
1 1606 1 1 107 SER O O 8.027 11.598 -0.812 1.00 . A A . 104 SER O 1 1
1 1607 1 1 107 SER OG O 11.071 12.815 -0.336 1.00 . A A . 104 SER OG 1 1
1 1608 1 1 108 ALA C C 6.299 14.789 -2.883 1.00 . A A . 105 ALA C 1 1
1 1609 1 1 108 ALA CA C 6.411 13.513 -2.064 1.00 . A A . 105 ALA CA 1 1
1 1610 1 1 108 ALA CB C 5.033 13.109 -1.541 1.00 . A A . 105 ALA CB 1 1
1 1611 1 1 108 ALA H H 7.377 14.678 -0.602 1.00 . A A . 105 ALA H 1 1
1 1612 1 1 108 ALA HA H 6.795 12.722 -2.694 1.00 . A A . 105 ALA HA 1 1
1 1613 1 1 108 ALA HB1 H 4.362 12.959 -2.382 1.00 . A A . 105 ALA HB1 1 1
1 1614 1 1 108 ALA HB2 H 5.109 12.183 -0.970 1.00 . A A . 105 ALA HB2 1 1
1 1615 1 1 108 ALA HB3 H 4.639 13.903 -0.907 1.00 . A A . 105 ALA HB3 1 1
1 1616 1 1 108 ALA N N 7.312 13.729 -0.944 1.00 . A A . 105 ALA N 1 1
1 1617 1 1 108 ALA O O 6.217 15.874 -2.311 1.00 . A A . 105 ALA O 1 1
1 1618 1 1 109 ALA C C 4.699 16.359 -5.155 1.00 . A A . 106 ALA C 1 1
1 1619 1 1 109 ALA CA C 6.127 15.795 -5.114 1.00 . A A . 106 ALA CA 1 1
1 1620 1 1 109 ALA CB C 6.560 15.368 -6.520 1.00 . A A . 106 ALA CB 1 1
1 1621 1 1 109 ALA H H 6.352 13.730 -4.609 1.00 . A A . 106 ALA H 1 1
1 1622 1 1 109 ALA HA H 6.798 16.584 -4.770 1.00 . A A . 106 ALA HA 1 1
1 1623 1 1 109 ALA HB1 H 6.510 16.224 -7.194 1.00 . A A . 106 ALA HB1 1 1
1 1624 1 1 109 ALA HB2 H 7.584 15.004 -6.497 1.00 . A A . 106 ALA HB2 1 1
1 1625 1 1 109 ALA HB3 H 5.901 14.582 -6.894 1.00 . A A . 106 ALA HB3 1 1
1 1626 1 1 109 ALA N N 6.252 14.658 -4.209 1.00 . A A . 106 ALA N 1 1
1 1627 1 1 109 ALA O O 4.504 17.474 -5.641 1.00 . A A . 106 ALA O 1 1
1 1628 1 1 110 ASP C C 1.516 15.261 -3.652 1.00 . A A . 107 ASP C 1 1
1 1629 1 1 110 ASP CA C 2.280 15.956 -4.779 1.00 . A A . 107 ASP CA 1 1
1 1630 1 1 110 ASP CB C 1.724 15.510 -6.140 1.00 . A A . 107 ASP CB 1 1
1 1631 1 1 110 ASP CG C 0.244 15.886 -6.287 1.00 . A A . 107 ASP CG 1 1
1 1632 1 1 110 ASP H H 3.903 14.721 -4.247 1.00 . A A . 107 ASP H 1 1
1 1633 1 1 110 ASP HA H 2.160 17.037 -4.683 1.00 . A A . 107 ASP HA 1 1
1 1634 1 1 110 ASP HB2 H 2.300 15.982 -6.939 1.00 . A A . 107 ASP HB2 1 1
1 1635 1 1 110 ASP HB3 H 1.839 14.429 -6.239 1.00 . A A . 107 ASP HB3 1 1
1 1636 1 1 110 ASP N N 3.697 15.605 -4.688 1.00 . A A . 107 ASP N 1 1
1 1637 1 1 110 ASP O O 1.963 14.224 -3.155 1.00 . A A . 107 ASP O 1 1
1 1638 1 1 110 ASP OD1 O -0.052 17.055 -6.626 1.00 . A A . 107 ASP OD1 1 1
1 1639 1 1 110 ASP OD2 O -0.624 15.023 -6.040 1.00 . A A . 107 ASP OD2 1 1
1 1640 1 1 111 ALA C C -0.930 13.859 -2.434 1.00 . A A . 108 ALA C 1 1
1 1641 1 1 111 ALA CA C -0.446 15.290 -2.164 1.00 . A A . 108 ALA CA 1 1
1 1642 1 1 111 ALA CB C -1.640 16.219 -1.923 1.00 . A A . 108 ALA CB 1 1
1 1643 1 1 111 ALA H H 0.046 16.659 -3.703 1.00 . A A . 108 ALA H 1 1
1 1644 1 1 111 ALA HA H 0.160 15.283 -1.258 1.00 . A A . 108 ALA HA 1 1
1 1645 1 1 111 ALA HB1 H -2.228 15.841 -1.085 1.00 . A A . 108 ALA HB1 1 1
1 1646 1 1 111 ALA HB2 H -1.289 17.223 -1.682 1.00 . A A . 108 ALA HB2 1 1
1 1647 1 1 111 ALA HB3 H -2.272 16.257 -2.811 1.00 . A A . 108 ALA HB3 1 1
1 1648 1 1 111 ALA N N 0.374 15.822 -3.245 1.00 . A A . 108 ALA N 1 1
1 1649 1 1 111 ALA O O -1.013 13.065 -1.498 1.00 . A A . 108 ALA O 1 1
1 1650 1 1 112 ASP C C -0.503 11.151 -3.851 1.00 . A A . 109 ASP C 1 1
1 1651 1 1 112 ASP CA C -1.671 12.128 -3.991 1.00 . A A . 109 ASP CA 1 1
1 1652 1 1 112 ASP CB C -2.258 12.038 -5.401 1.00 . A A . 109 ASP CB 1 1
1 1653 1 1 112 ASP CG C -2.704 10.597 -5.706 1.00 . A A . 109 ASP CG 1 1
1 1654 1 1 112 ASP H H -1.111 14.147 -4.455 1.00 . A A . 109 ASP H 1 1
1 1655 1 1 112 ASP HA H -2.448 11.837 -3.283 1.00 . A A . 109 ASP HA 1 1
1 1656 1 1 112 ASP HB2 H -3.114 12.711 -5.477 1.00 . A A . 109 ASP HB2 1 1
1 1657 1 1 112 ASP HB3 H -1.508 12.353 -6.128 1.00 . A A . 109 ASP HB3 1 1
1 1658 1 1 112 ASP N N -1.236 13.493 -3.682 1.00 . A A . 109 ASP N 1 1
1 1659 1 1 112 ASP O O -0.669 10.057 -3.311 1.00 . A A . 109 ASP O 1 1
1 1660 1 1 112 ASP OD1 O -3.745 10.157 -5.171 1.00 . A A . 109 ASP OD1 1 1
1 1661 1 1 112 ASP OD2 O -2.035 9.910 -6.511 1.00 . A A . 109 ASP OD2 1 1
1 1662 1 1 113 SER C C 2.217 10.636 -2.582 1.00 . A A . 110 SER C 1 1
1 1663 1 1 113 SER CA C 1.916 10.798 -4.077 1.00 . A A . 110 SER CA 1 1
1 1664 1 1 113 SER CB C 3.071 11.479 -4.824 1.00 . A A . 110 SER CB 1 1
1 1665 1 1 113 SER H H 0.788 12.477 -4.699 1.00 . A A . 110 SER H 1 1
1 1666 1 1 113 SER HA H 1.768 9.806 -4.505 1.00 . A A . 110 SER HA 1 1
1 1667 1 1 113 SER HB2 H 3.337 12.410 -4.327 1.00 . A A . 110 SER HB2 1 1
1 1668 1 1 113 SER HB3 H 3.938 10.819 -4.818 1.00 . A A . 110 SER HB3 1 1
1 1669 1 1 113 SER HG H 3.479 12.107 -6.631 1.00 . A A . 110 SER HG 1 1
1 1670 1 1 113 SER N N 0.696 11.568 -4.266 1.00 . A A . 110 SER N 1 1
1 1671 1 1 113 SER O O 2.614 9.551 -2.155 1.00 . A A . 110 SER O 1 1
1 1672 1 1 113 SER OG O 2.700 11.761 -6.165 1.00 . A A . 110 SER OG 1 1
1 1673 1 1 114 HIS C C 1.082 10.548 0.211 1.00 . A A . 111 HIS C 1 1
1 1674 1 1 114 HIS CA C 2.054 11.604 -0.321 1.00 . A A . 111 HIS CA 1 1
1 1675 1 1 114 HIS CB C 1.819 12.995 0.300 1.00 . A A . 111 HIS CB 1 1
1 1676 1 1 114 HIS CD2 C 0.027 13.015 2.135 1.00 . A A . 111 HIS CD2 1 1
1 1677 1 1 114 HIS CE1 C 1.289 12.913 3.923 1.00 . A A . 111 HIS CE1 1 1
1 1678 1 1 114 HIS CG C 1.335 12.975 1.727 1.00 . A A . 111 HIS CG 1 1
1 1679 1 1 114 HIS H H 1.682 12.557 -2.190 1.00 . A A . 111 HIS H 1 1
1 1680 1 1 114 HIS HA H 3.060 11.283 -0.049 1.00 . A A . 111 HIS HA 1 1
1 1681 1 1 114 HIS HB2 H 2.745 13.566 0.256 1.00 . A A . 111 HIS HB2 1 1
1 1682 1 1 114 HIS HB3 H 1.087 13.536 -0.286 1.00 . A A . 111 HIS HB3 1 1
1 1683 1 1 114 HIS HD1 H 3.128 12.980 2.909 1.00 . A A . 111 HIS HD1 1 1
1 1684 1 1 114 HIS HD2 H -0.836 13.071 1.483 1.00 . A A . 111 HIS HD2 1 1
1 1685 1 1 114 HIS HE1 H 1.622 12.875 4.952 1.00 . A A . 111 HIS HE1 1 1
1 1686 1 1 114 HIS N N 1.969 11.676 -1.775 1.00 . A A . 111 HIS N 1 1
1 1687 1 1 114 HIS ND1 N 2.110 12.916 2.861 1.00 . A A . 111 HIS ND1 1 1
1 1688 1 1 114 HIS NE2 N 0.002 12.973 3.534 1.00 . A A . 111 HIS NE2 1 1
1 1689 1 1 114 HIS O O 1.511 9.692 0.979 1.00 . A A . 111 HIS O 1 1
1 1690 1 1 115 ILE C C -0.678 8.150 -0.104 1.00 . A A . 112 ILE C 1 1
1 1691 1 1 115 ILE CA C -1.162 9.560 0.259 1.00 . A A . 112 ILE CA 1 1
1 1692 1 1 115 ILE CB C -2.578 9.881 -0.287 1.00 . A A . 112 ILE CB 1 1
1 1693 1 1 115 ILE CD1 C -3.512 11.059 1.858 1.00 . A A . 112 ILE CD1 1 1
1 1694 1 1 115 ILE CG1 C -3.180 11.152 0.361 1.00 . A A . 112 ILE CG1 1 1
1 1695 1 1 115 ILE CG2 C -3.560 8.705 -0.129 1.00 . A A . 112 ILE CG2 1 1
1 1696 1 1 115 ILE H H -0.506 11.284 -0.833 1.00 . A A . 112 ILE H 1 1
1 1697 1 1 115 ILE HA H -1.191 9.605 1.347 1.00 . A A . 112 ILE HA 1 1
1 1698 1 1 115 ILE HB H -2.491 10.074 -1.355 1.00 . A A . 112 ILE HB 1 1
1 1699 1 1 115 ILE HD11 H -3.911 12.015 2.193 1.00 . A A . 112 ILE HD11 1 1
1 1700 1 1 115 ILE HD12 H -4.264 10.290 2.036 1.00 . A A . 112 ILE HD12 1 1
1 1701 1 1 115 ILE HD13 H -2.617 10.836 2.437 1.00 . A A . 112 ILE HD13 1 1
1 1702 1 1 115 ILE HG12 H -2.495 11.984 0.224 1.00 . A A . 112 ILE HG12 1 1
1 1703 1 1 115 ILE HG13 H -4.098 11.406 -0.172 1.00 . A A . 112 ILE HG13 1 1
1 1704 1 1 115 ILE HG21 H -3.267 7.880 -0.780 1.00 . A A . 112 ILE HG21 1 1
1 1705 1 1 115 ILE HG22 H -3.575 8.351 0.903 1.00 . A A . 112 ILE HG22 1 1
1 1706 1 1 115 ILE HG23 H -4.565 9.017 -0.418 1.00 . A A . 112 ILE HG23 1 1
1 1707 1 1 115 ILE N N -0.191 10.554 -0.203 1.00 . A A . 112 ILE N 1 1
1 1708 1 1 115 ILE O O -0.687 7.276 0.762 1.00 . A A . 112 ILE O 1 1
1 1709 1 1 116 GLY C C 1.458 6.165 -0.890 1.00 . A A . 113 GLY C 1 1
1 1710 1 1 116 GLY CA C 0.286 6.622 -1.761 1.00 . A A . 113 GLY CA 1 1
1 1711 1 1 116 GLY H H -0.233 8.679 -2.019 1.00 . A A . 113 GLY H 1 1
1 1712 1 1 116 GLY HA2 H -0.520 5.890 -1.697 1.00 . A A . 113 GLY HA2 1 1
1 1713 1 1 116 GLY HA3 H 0.621 6.692 -2.796 1.00 . A A . 113 GLY HA3 1 1
1 1714 1 1 116 GLY N N -0.213 7.925 -1.338 1.00 . A A . 113 GLY N 1 1
1 1715 1 1 116 GLY O O 1.461 5.037 -0.391 1.00 . A A . 113 GLY O 1 1
1 1716 1 1 117 ALA C C 3.159 6.476 1.626 1.00 . A A . 114 ALA C 1 1
1 1717 1 1 117 ALA CA C 3.576 6.790 0.185 1.00 . A A . 114 ALA CA 1 1
1 1718 1 1 117 ALA CB C 4.520 7.993 0.129 1.00 . A A . 114 ALA CB 1 1
1 1719 1 1 117 ALA H H 2.350 7.980 -1.077 1.00 . A A . 114 ALA H 1 1
1 1720 1 1 117 ALA HA H 4.099 5.921 -0.217 1.00 . A A . 114 ALA HA 1 1
1 1721 1 1 117 ALA HB1 H 5.384 7.815 0.767 1.00 . A A . 114 ALA HB1 1 1
1 1722 1 1 117 ALA HB2 H 4.863 8.152 -0.893 1.00 . A A . 114 ALA HB2 1 1
1 1723 1 1 117 ALA HB3 H 3.997 8.884 0.473 1.00 . A A . 114 ALA HB3 1 1
1 1724 1 1 117 ALA N N 2.418 7.061 -0.651 1.00 . A A . 114 ALA N 1 1
1 1725 1 1 117 ALA O O 3.634 5.490 2.184 1.00 . A A . 114 ALA O 1 1
1 1726 1 1 118 ILE C C 1.125 5.619 3.606 1.00 . A A . 115 ILE C 1 1
1 1727 1 1 118 ILE CA C 1.739 7.019 3.567 1.00 . A A . 115 ILE CA 1 1
1 1728 1 1 118 ILE CB C 0.732 8.124 3.976 1.00 . A A . 115 ILE CB 1 1
1 1729 1 1 118 ILE CD1 C 2.235 9.578 5.546 1.00 . A A . 115 ILE CD1 1 1
1 1730 1 1 118 ILE CG1 C 1.420 9.481 4.249 1.00 . A A . 115 ILE CG1 1 1
1 1731 1 1 118 ILE CG2 C -0.133 7.732 5.190 1.00 . A A . 115 ILE CG2 1 1
1 1732 1 1 118 ILE H H 1.896 8.066 1.715 1.00 . A A . 115 ILE H 1 1
1 1733 1 1 118 ILE HA H 2.576 7.028 4.265 1.00 . A A . 115 ILE HA 1 1
1 1734 1 1 118 ILE HB H 0.047 8.276 3.141 1.00 . A A . 115 ILE HB 1 1
1 1735 1 1 118 ILE HD11 H 2.743 10.541 5.580 1.00 . A A . 115 ILE HD11 1 1
1 1736 1 1 118 ILE HD12 H 1.579 9.503 6.413 1.00 . A A . 115 ILE HD12 1 1
1 1737 1 1 118 ILE HD13 H 2.980 8.786 5.582 1.00 . A A . 115 ILE HD13 1 1
1 1738 1 1 118 ILE HG12 H 2.081 9.729 3.422 1.00 . A A . 115 ILE HG12 1 1
1 1739 1 1 118 ILE HG13 H 0.645 10.246 4.286 1.00 . A A . 115 ILE HG13 1 1
1 1740 1 1 118 ILE HG21 H -0.813 6.921 4.926 1.00 . A A . 115 ILE HG21 1 1
1 1741 1 1 118 ILE HG22 H 0.496 7.404 6.019 1.00 . A A . 115 ILE HG22 1 1
1 1742 1 1 118 ILE HG23 H -0.736 8.583 5.510 1.00 . A A . 115 ILE HG23 1 1
1 1743 1 1 118 ILE N N 2.259 7.265 2.224 1.00 . A A . 115 ILE N 1 1
1 1744 1 1 118 ILE O O 1.506 4.818 4.456 1.00 . A A . 115 ILE O 1 1
1 1745 1 1 119 GLN C C 0.575 2.846 2.548 1.00 . A A . 116 GLN C 1 1
1 1746 1 1 119 GLN CA C -0.439 3.992 2.660 1.00 . A A . 116 GLN CA 1 1
1 1747 1 1 119 GLN CB C -1.482 3.930 1.532 1.00 . A A . 116 GLN CB 1 1
1 1748 1 1 119 GLN CD C -3.519 4.330 3.034 1.00 . A A . 116 GLN CD 1 1
1 1749 1 1 119 GLN CG C -2.723 4.798 1.811 1.00 . A A . 116 GLN CG 1 1
1 1750 1 1 119 GLN H H -0.028 5.969 1.960 1.00 . A A . 116 GLN H 1 1
1 1751 1 1 119 GLN HA H -0.948 3.869 3.618 1.00 . A A . 116 GLN HA 1 1
1 1752 1 1 119 GLN HB2 H -1.023 4.253 0.597 1.00 . A A . 116 GLN HB2 1 1
1 1753 1 1 119 GLN HB3 H -1.805 2.896 1.403 1.00 . A A . 116 GLN HB3 1 1
1 1754 1 1 119 GLN HE21 H -3.526 6.185 3.863 1.00 . A A . 116 GLN HE21 1 1
1 1755 1 1 119 GLN HE22 H -4.334 4.947 4.787 1.00 . A A . 116 GLN HE22 1 1
1 1756 1 1 119 GLN HG2 H -2.417 5.834 1.950 1.00 . A A . 116 GLN HG2 1 1
1 1757 1 1 119 GLN HG3 H -3.378 4.767 0.939 1.00 . A A . 116 GLN HG3 1 1
1 1758 1 1 119 GLN N N 0.224 5.290 2.673 1.00 . A A . 116 GLN N 1 1
1 1759 1 1 119 GLN NE2 N -3.809 5.221 3.969 1.00 . A A . 116 GLN NE2 1 1
1 1760 1 1 119 GLN O O 0.354 1.797 3.155 1.00 . A A . 116 GLN O 1 1
1 1761 1 1 119 GLN OE1 O -3.877 3.161 3.162 1.00 . A A . 116 GLN OE1 1 1
1 1762 1 1 120 ALA C C 3.409 1.904 3.166 1.00 . A A . 117 ALA C 1 1
1 1763 1 1 120 ALA CA C 2.764 2.060 1.783 1.00 . A A . 117 ALA CA 1 1
1 1764 1 1 120 ALA CB C 3.793 2.445 0.712 1.00 . A A . 117 ALA CB 1 1
1 1765 1 1 120 ALA H H 1.811 3.913 1.331 1.00 . A A . 117 ALA H 1 1
1 1766 1 1 120 ALA HA H 2.333 1.098 1.502 1.00 . A A . 117 ALA HA 1 1
1 1767 1 1 120 ALA HB1 H 4.533 1.651 0.617 1.00 . A A . 117 ALA HB1 1 1
1 1768 1 1 120 ALA HB2 H 3.294 2.586 -0.248 1.00 . A A . 117 ALA HB2 1 1
1 1769 1 1 120 ALA HB3 H 4.305 3.366 0.980 1.00 . A A . 117 ALA HB3 1 1
1 1770 1 1 120 ALA N N 1.689 3.039 1.830 1.00 . A A . 117 ALA N 1 1
1 1771 1 1 120 ALA O O 3.441 0.792 3.693 1.00 . A A . 117 ALA O 1 1
1 1772 1 1 121 LEU C C 3.740 2.506 6.248 1.00 . A A . 118 LEU C 1 1
1 1773 1 1 121 LEU CA C 4.632 2.856 5.054 1.00 . A A . 118 LEU CA 1 1
1 1774 1 1 121 LEU CB C 5.619 4.007 5.320 1.00 . A A . 118 LEU CB 1 1
1 1775 1 1 121 LEU CD1 C 4.103 5.702 6.544 1.00 . A A . 118 LEU CD1 1 1
1 1776 1 1 121 LEU CD2 C 6.287 6.385 5.600 1.00 . A A . 118 LEU CD2 1 1
1 1777 1 1 121 LEU CG C 5.090 5.451 5.403 1.00 . A A . 118 LEU CG 1 1
1 1778 1 1 121 LEU H H 3.812 3.898 3.351 1.00 . A A . 118 LEU H 1 1
1 1779 1 1 121 LEU HA H 5.269 1.981 4.944 1.00 . A A . 118 LEU HA 1 1
1 1780 1 1 121 LEU HB2 H 6.147 3.780 6.248 1.00 . A A . 118 LEU HB2 1 1
1 1781 1 1 121 LEU HB3 H 6.363 3.970 4.522 1.00 . A A . 118 LEU HB3 1 1
1 1782 1 1 121 LEU HD11 H 3.173 5.171 6.371 1.00 . A A . 118 LEU HD11 1 1
1 1783 1 1 121 LEU HD12 H 4.532 5.389 7.494 1.00 . A A . 118 LEU HD12 1 1
1 1784 1 1 121 LEU HD13 H 3.861 6.762 6.583 1.00 . A A . 118 LEU HD13 1 1
1 1785 1 1 121 LEU HD21 H 5.959 7.419 5.572 1.00 . A A . 118 LEU HD21 1 1
1 1786 1 1 121 LEU HD22 H 6.750 6.192 6.566 1.00 . A A . 118 LEU HD22 1 1
1 1787 1 1 121 LEU HD23 H 7.023 6.234 4.810 1.00 . A A . 118 LEU HD23 1 1
1 1788 1 1 121 LEU HG H 4.611 5.712 4.465 1.00 . A A . 118 LEU HG 1 1
1 1789 1 1 121 LEU N N 3.909 2.983 3.784 1.00 . A A . 118 LEU N 1 1
1 1790 1 1 121 LEU O O 4.261 1.985 7.234 1.00 . A A . 118 LEU O 1 1
1 1791 1 1 122 SER C C 1.598 0.649 7.327 1.00 . A A . 119 SER C 1 1
1 1792 1 1 122 SER CA C 1.505 2.176 7.191 1.00 . A A . 119 SER CA 1 1
1 1793 1 1 122 SER CB C 0.069 2.608 6.881 1.00 . A A . 119 SER CB 1 1
1 1794 1 1 122 SER H H 2.021 3.215 5.405 1.00 . A A . 119 SER H 1 1
1 1795 1 1 122 SER HA H 1.789 2.612 8.151 1.00 . A A . 119 SER HA 1 1
1 1796 1 1 122 SER HB2 H -0.215 2.255 5.888 1.00 . A A . 119 SER HB2 1 1
1 1797 1 1 122 SER HB3 H -0.603 2.164 7.617 1.00 . A A . 119 SER HB3 1 1
1 1798 1 1 122 SER HG H -0.976 4.252 6.778 1.00 . A A . 119 SER HG 1 1
1 1799 1 1 122 SER N N 2.418 2.681 6.172 1.00 . A A . 119 SER N 1 1
1 1800 1 1 122 SER O O 1.399 0.132 8.426 1.00 . A A . 119 SER O 1 1
1 1801 1 1 122 SER OG O -0.049 4.019 6.941 1.00 . A A . 119 SER OG 1 1
1 1802 1 1 123 GLU C C 3.370 -1.892 7.245 1.00 . A A . 120 GLU C 1 1
1 1803 1 1 123 GLU CA C 2.193 -1.524 6.325 1.00 . A A . 120 GLU CA 1 1
1 1804 1 1 123 GLU CB C 2.443 -2.095 4.917 1.00 . A A . 120 GLU CB 1 1
1 1805 1 1 123 GLU CD C 0.025 -2.643 4.288 1.00 . A A . 120 GLU CD 1 1
1 1806 1 1 123 GLU CG C 1.300 -1.864 3.916 1.00 . A A . 120 GLU CG 1 1
1 1807 1 1 123 GLU H H 2.186 0.387 5.387 1.00 . A A . 120 GLU H 1 1
1 1808 1 1 123 GLU HA H 1.294 -1.983 6.737 1.00 . A A . 120 GLU HA 1 1
1 1809 1 1 123 GLU HB2 H 3.356 -1.657 4.520 1.00 . A A . 120 GLU HB2 1 1
1 1810 1 1 123 GLU HB3 H 2.611 -3.170 4.996 1.00 . A A . 120 GLU HB3 1 1
1 1811 1 1 123 GLU HG2 H 1.081 -0.799 3.842 1.00 . A A . 120 GLU HG2 1 1
1 1812 1 1 123 GLU HG3 H 1.642 -2.187 2.930 1.00 . A A . 120 GLU HG3 1 1
1 1813 1 1 123 GLU N N 1.980 -0.076 6.267 1.00 . A A . 120 GLU N 1 1
1 1814 1 1 123 GLU O O 3.532 -3.066 7.583 1.00 . A A . 120 GLU O 1 1
1 1815 1 1 123 GLU OE1 O -0.102 -3.827 3.901 1.00 . A A . 120 GLU OE1 1 1
1 1816 1 1 123 GLU OE2 O -0.874 -2.080 4.952 1.00 . A A . 120 GLU OE2 1 1
1 1817 1 1 124 LEU C C 5.006 -0.415 9.894 1.00 . A A . 121 LEU C 1 1
1 1818 1 1 124 LEU CA C 5.307 -1.102 8.564 1.00 . A A . 121 LEU CA 1 1
1 1819 1 1 124 LEU CB C 6.606 -0.534 7.953 1.00 . A A . 121 LEU CB 1 1
1 1820 1 1 124 LEU CD1 C 8.325 -0.416 6.143 1.00 . A A . 121 LEU CD1 1 1
1 1821 1 1 124 LEU CD2 C 7.174 -2.598 6.509 1.00 . A A . 121 LEU CD2 1 1
1 1822 1 1 124 LEU CG C 7.007 -1.074 6.565 1.00 . A A . 121 LEU CG 1 1
1 1823 1 1 124 LEU H H 3.988 0.034 7.353 1.00 . A A . 121 LEU H 1 1
1 1824 1 1 124 LEU HA H 5.443 -2.166 8.757 1.00 . A A . 121 LEU HA 1 1
1 1825 1 1 124 LEU HB2 H 6.506 0.550 7.871 1.00 . A A . 121 LEU HB2 1 1
1 1826 1 1 124 LEU HB3 H 7.419 -0.725 8.654 1.00 . A A . 121 LEU HB3 1 1
1 1827 1 1 124 LEU HD11 H 8.198 0.665 6.087 1.00 . A A . 121 LEU HD11 1 1
1 1828 1 1 124 LEU HD12 H 9.110 -0.646 6.866 1.00 . A A . 121 LEU HD12 1 1
1 1829 1 1 124 LEU HD13 H 8.627 -0.783 5.164 1.00 . A A . 121 LEU HD13 1 1
1 1830 1 1 124 LEU HD21 H 7.416 -2.904 5.491 1.00 . A A . 121 LEU HD21 1 1
1 1831 1 1 124 LEU HD22 H 7.979 -2.918 7.169 1.00 . A A . 121 LEU HD22 1 1
1 1832 1 1 124 LEU HD23 H 6.246 -3.092 6.797 1.00 . A A . 121 LEU HD23 1 1
1 1833 1 1 124 LEU HG H 6.241 -0.791 5.842 1.00 . A A . 121 LEU HG 1 1
1 1834 1 1 124 LEU N N 4.185 -0.912 7.656 1.00 . A A . 121 LEU N 1 1
1 1835 1 1 124 LEU O O 5.114 -1.044 10.945 1.00 . A A . 121 LEU O 1 1
1 1836 1 1 125 LEU C C 3.305 1.277 11.947 1.00 . A A . 122 LEU C 1 1
1 1837 1 1 125 LEU CA C 4.514 1.663 11.093 1.00 . A A . 122 LEU CA 1 1
1 1838 1 1 125 LEU CB C 4.477 3.176 10.811 1.00 . A A . 122 LEU CB 1 1
1 1839 1 1 125 LEU CD1 C 5.699 5.278 10.178 1.00 . A A . 122 LEU CD1 1 1
1 1840 1 1 125 LEU CD2 C 7.024 3.203 10.420 1.00 . A A . 122 LEU CD2 1 1
1 1841 1 1 125 LEU CG C 5.657 3.757 10.009 1.00 . A A . 122 LEU CG 1 1
1 1842 1 1 125 LEU H H 4.511 1.338 8.976 1.00 . A A . 122 LEU H 1 1
1 1843 1 1 125 LEU HA H 5.403 1.458 11.687 1.00 . A A . 122 LEU HA 1 1
1 1844 1 1 125 LEU HB2 H 3.547 3.420 10.294 1.00 . A A . 122 LEU HB2 1 1
1 1845 1 1 125 LEU HB3 H 4.452 3.674 11.782 1.00 . A A . 122 LEU HB3 1 1
1 1846 1 1 125 LEU HD11 H 4.715 5.695 9.973 1.00 . A A . 122 LEU HD11 1 1
1 1847 1 1 125 LEU HD12 H 5.992 5.533 11.198 1.00 . A A . 122 LEU HD12 1 1
1 1848 1 1 125 LEU HD13 H 6.419 5.708 9.483 1.00 . A A . 122 LEU HD13 1 1
1 1849 1 1 125 LEU HD21 H 7.796 3.776 9.914 1.00 . A A . 122 LEU HD21 1 1
1 1850 1 1 125 LEU HD22 H 7.166 3.285 11.499 1.00 . A A . 122 LEU HD22 1 1
1 1851 1 1 125 LEU HD23 H 7.116 2.159 10.117 1.00 . A A . 122 LEU HD23 1 1
1 1852 1 1 125 LEU HG H 5.507 3.537 8.953 1.00 . A A . 122 LEU HG 1 1
1 1853 1 1 125 LEU N N 4.616 0.867 9.870 1.00 . A A . 122 LEU N 1 1
1 1854 1 1 125 LEU O O 3.298 1.574 13.142 1.00 . A A . 122 LEU O 1 1
1 1855 1 1 126 CYS C C 1.014 -1.281 12.273 1.00 . A A . 123 CYS C 1 1
1 1856 1 1 126 CYS CA C 1.067 0.239 12.051 1.00 . A A . 123 CYS CA 1 1
1 1857 1 1 126 CYS CB C -0.150 0.764 11.272 1.00 . A A . 123 CYS CB 1 1
1 1858 1 1 126 CYS H H 2.347 0.414 10.373 1.00 . A A . 123 CYS H 1 1
1 1859 1 1 126 CYS HA H 1.052 0.707 13.038 1.00 . A A . 123 CYS HA 1 1
1 1860 1 1 126 CYS HB2 H -0.228 0.244 10.318 1.00 . A A . 123 CYS HB2 1 1
1 1861 1 1 126 CYS HB3 H -1.055 0.556 11.846 1.00 . A A . 123 CYS HB3 1 1
1 1862 1 1 126 CYS HG H -1.203 2.697 10.371 1.00 . A A . 123 CYS HG 1 1
1 1863 1 1 126 CYS N N 2.298 0.619 11.364 1.00 . A A . 123 CYS N 1 1
1 1864 1 1 126 CYS O O -0.068 -1.839 12.466 1.00 . A A . 123 CYS O 1 1
1 1865 1 1 126 CYS SG S -0.020 2.559 10.989 1.00 . A A . 123 CYS SG 1 1
1 1866 1 1 127 GLU C C 3.348 -3.598 13.531 1.00 . A A . 124 GLU C 1 1
1 1867 1 1 127 GLU CA C 2.287 -3.394 12.454 1.00 . A A . 124 GLU CA 1 1
1 1868 1 1 127 GLU CB C 2.643 -4.107 11.137 1.00 . A A . 124 GLU CB 1 1
1 1869 1 1 127 GLU CD C 0.234 -4.911 10.633 1.00 . A A . 124 GLU CD 1 1
1 1870 1 1 127 GLU CG C 1.483 -4.159 10.127 1.00 . A A . 124 GLU CG 1 1
1 1871 1 1 127 GLU H H 3.033 -1.459 12.090 1.00 . A A . 124 GLU H 1 1
1 1872 1 1 127 GLU HA H 1.345 -3.799 12.825 1.00 . A A . 124 GLU HA 1 1
1 1873 1 1 127 GLU HB2 H 3.487 -3.597 10.669 1.00 . A A . 124 GLU HB2 1 1
1 1874 1 1 127 GLU HB3 H 2.958 -5.127 11.361 1.00 . A A . 124 GLU HB3 1 1
1 1875 1 1 127 GLU HG2 H 1.212 -3.138 9.849 1.00 . A A . 124 GLU HG2 1 1
1 1876 1 1 127 GLU HG3 H 1.841 -4.659 9.226 1.00 . A A . 124 GLU HG3 1 1
1 1877 1 1 127 GLU N N 2.165 -1.960 12.243 1.00 . A A . 124 GLU N 1 1
1 1878 1 1 127 GLU O O 4.545 -3.509 13.266 1.00 . A A . 124 GLU O 1 1
1 1879 1 1 127 GLU OE1 O 0.353 -5.871 11.427 1.00 . A A . 124 GLU OE1 1 1
1 1880 1 1 127 GLU OE2 O -0.891 -4.575 10.197 1.00 . A A . 124 GLU OE2 1 1
1 1881 1 1 128 GLU C C 4.838 -5.062 15.765 1.00 . A A . 125 GLU C 1 1
1 1882 1 1 128 GLU CA C 3.786 -3.955 15.933 1.00 . A A . 125 GLU CA 1 1
1 1883 1 1 128 GLU CB C 2.945 -4.137 17.210 1.00 . A A . 125 GLU CB 1 1
1 1884 1 1 128 GLU CD C 1.209 -5.485 18.489 1.00 . A A . 125 GLU CD 1 1
1 1885 1 1 128 GLU CG C 2.097 -5.421 17.234 1.00 . A A . 125 GLU CG 1 1
1 1886 1 1 128 GLU H H 1.912 -3.870 14.936 1.00 . A A . 125 GLU H 1 1
1 1887 1 1 128 GLU HA H 4.321 -3.012 16.032 1.00 . A A . 125 GLU HA 1 1
1 1888 1 1 128 GLU HB2 H 3.615 -4.143 18.071 1.00 . A A . 125 GLU HB2 1 1
1 1889 1 1 128 GLU HB3 H 2.283 -3.277 17.308 1.00 . A A . 125 GLU HB3 1 1
1 1890 1 1 128 GLU HG2 H 1.465 -5.455 16.343 1.00 . A A . 125 GLU HG2 1 1
1 1891 1 1 128 GLU HG3 H 2.755 -6.291 17.208 1.00 . A A . 125 GLU HG3 1 1
1 1892 1 1 128 GLU N N 2.908 -3.833 14.770 1.00 . A A . 125 GLU N 1 1
1 1893 1 1 128 GLU O O 5.945 -4.946 16.293 1.00 . A A . 125 GLU O 1 1
1 1894 1 1 128 GLU OE1 O 1.650 -6.023 19.529 1.00 . A A . 125 GLU OE1 1 1
1 1895 1 1 128 GLU OE2 O 0.048 -5.014 18.446 1.00 . A A . 125 GLU OE2 1 1
1 1896 1 1 129 GLU C C 6.652 -6.635 13.874 1.00 . A A . 126 GLU C 1 1
1 1897 1 1 129 GLU CA C 5.465 -7.177 14.677 1.00 . A A . 126 GLU CA 1 1
1 1898 1 1 129 GLU CB C 4.759 -8.290 13.885 1.00 . A A . 126 GLU CB 1 1
1 1899 1 1 129 GLU CD C 3.007 -10.137 13.904 1.00 . A A . 126 GLU CD 1 1
1 1900 1 1 129 GLU CG C 3.583 -8.919 14.649 1.00 . A A . 126 GLU CG 1 1
1 1901 1 1 129 GLU H H 3.603 -6.142 14.578 1.00 . A A . 126 GLU H 1 1
1 1902 1 1 129 GLU HA H 5.843 -7.593 15.612 1.00 . A A . 126 GLU HA 1 1
1 1903 1 1 129 GLU HB2 H 4.393 -7.886 12.939 1.00 . A A . 126 GLU HB2 1 1
1 1904 1 1 129 GLU HB3 H 5.487 -9.071 13.664 1.00 . A A . 126 GLU HB3 1 1
1 1905 1 1 129 GLU HG2 H 3.928 -9.223 15.639 1.00 . A A . 126 GLU HG2 1 1
1 1906 1 1 129 GLU HG3 H 2.795 -8.174 14.782 1.00 . A A . 126 GLU HG3 1 1
1 1907 1 1 129 GLU N N 4.527 -6.103 14.985 1.00 . A A . 126 GLU N 1 1
1 1908 1 1 129 GLU O O 7.793 -7.040 14.100 1.00 . A A . 126 GLU O 1 1
1 1909 1 1 129 GLU OE1 O 2.286 -9.964 12.895 1.00 . A A . 126 GLU OE1 1 1
1 1910 1 1 129 GLU OE2 O 3.252 -11.289 14.331 1.00 . A A . 126 GLU OE2 1 1
1 1911 1 1 130 ILE C C 8.163 -4.059 13.048 1.00 . A A . 127 ILE C 1 1
1 1912 1 1 130 ILE CA C 7.445 -5.072 12.154 1.00 . A A . 127 ILE CA 1 1
1 1913 1 1 130 ILE CB C 6.851 -4.446 10.864 1.00 . A A . 127 ILE CB 1 1
1 1914 1 1 130 ILE CD1 C 5.794 -6.670 10.016 1.00 . A A . 127 ILE CD1 1 1
1 1915 1 1 130 ILE CG1 C 6.704 -5.474 9.717 1.00 . A A . 127 ILE CG1 1 1
1 1916 1 1 130 ILE CG2 C 7.726 -3.301 10.330 1.00 . A A . 127 ILE CG2 1 1
1 1917 1 1 130 ILE H H 5.467 -5.324 12.874 1.00 . A A . 127 ILE H 1 1
1 1918 1 1 130 ILE HA H 8.179 -5.824 11.860 1.00 . A A . 127 ILE HA 1 1
1 1919 1 1 130 ILE HB H 5.869 -4.026 11.082 1.00 . A A . 127 ILE HB 1 1
1 1920 1 1 130 ILE HD11 H 5.654 -7.249 9.103 1.00 . A A . 127 ILE HD11 1 1
1 1921 1 1 130 ILE HD12 H 6.249 -7.314 10.768 1.00 . A A . 127 ILE HD12 1 1
1 1922 1 1 130 ILE HD13 H 4.823 -6.320 10.365 1.00 . A A . 127 ILE HD13 1 1
1 1923 1 1 130 ILE HG12 H 6.289 -4.963 8.847 1.00 . A A . 127 ILE HG12 1 1
1 1924 1 1 130 ILE HG13 H 7.691 -5.852 9.444 1.00 . A A . 127 ILE HG13 1 1
1 1925 1 1 130 ILE HG21 H 7.651 -2.436 10.989 1.00 . A A . 127 ILE HG21 1 1
1 1926 1 1 130 ILE HG22 H 8.764 -3.621 10.265 1.00 . A A . 127 ILE HG22 1 1
1 1927 1 1 130 ILE HG23 H 7.389 -3.000 9.346 1.00 . A A . 127 ILE HG23 1 1
1 1928 1 1 130 ILE N N 6.400 -5.712 12.940 1.00 . A A . 127 ILE N 1 1
1 1929 1 1 130 ILE O O 9.389 -3.980 12.981 1.00 . A A . 127 ILE O 1 1
1 1930 1 1 131 LEU C C 9.107 -2.971 15.664 1.00 . A A . 128 LEU C 1 1
1 1931 1 1 131 LEU CA C 8.060 -2.318 14.768 1.00 . A A . 128 LEU CA 1 1
1 1932 1 1 131 LEU CB C 7.037 -1.583 15.645 1.00 . A A . 128 LEU CB 1 1
1 1933 1 1 131 LEU CD1 C 5.202 0.078 15.932 1.00 . A A . 128 LEU CD1 1 1
1 1934 1 1 131 LEU CD2 C 6.803 0.371 14.024 1.00 . A A . 128 LEU CD2 1 1
1 1935 1 1 131 LEU CG C 6.066 -0.651 14.898 1.00 . A A . 128 LEU CG 1 1
1 1936 1 1 131 LEU H H 6.429 -3.398 13.884 1.00 . A A . 128 LEU H 1 1
1 1937 1 1 131 LEU HA H 8.581 -1.592 14.144 1.00 . A A . 128 LEU HA 1 1
1 1938 1 1 131 LEU HB2 H 6.469 -2.314 16.219 1.00 . A A . 128 LEU HB2 1 1
1 1939 1 1 131 LEU HB3 H 7.597 -0.979 16.362 1.00 . A A . 128 LEU HB3 1 1
1 1940 1 1 131 LEU HD11 H 4.648 -0.644 16.532 1.00 . A A . 128 LEU HD11 1 1
1 1941 1 1 131 LEU HD12 H 5.830 0.678 16.590 1.00 . A A . 128 LEU HD12 1 1
1 1942 1 1 131 LEU HD13 H 4.486 0.728 15.428 1.00 . A A . 128 LEU HD13 1 1
1 1943 1 1 131 LEU HD21 H 6.119 1.164 13.730 1.00 . A A . 128 LEU HD21 1 1
1 1944 1 1 131 LEU HD22 H 7.639 0.805 14.571 1.00 . A A . 128 LEU HD22 1 1
1 1945 1 1 131 LEU HD23 H 7.175 -0.117 13.122 1.00 . A A . 128 LEU HD23 1 1
1 1946 1 1 131 LEU HG H 5.408 -1.242 14.262 1.00 . A A . 128 LEU HG 1 1
1 1947 1 1 131 LEU N N 7.440 -3.311 13.893 1.00 . A A . 128 LEU N 1 1
1 1948 1 1 131 LEU O O 10.200 -2.424 15.790 1.00 . A A . 128 LEU O 1 1
1 1949 1 1 132 GLU C C 11.020 -5.183 16.210 1.00 . A A . 129 GLU C 1 1
1 1950 1 1 132 GLU CA C 9.781 -4.870 17.049 1.00 . A A . 129 GLU CA 1 1
1 1951 1 1 132 GLU CB C 9.173 -6.162 17.620 1.00 . A A . 129 GLU CB 1 1
1 1952 1 1 132 GLU CD C 7.897 -7.219 19.550 1.00 . A A . 129 GLU CD 1 1
1 1953 1 1 132 GLU CG C 8.381 -5.905 18.909 1.00 . A A . 129 GLU CG 1 1
1 1954 1 1 132 GLU H H 7.876 -4.527 16.138 1.00 . A A . 129 GLU H 1 1
1 1955 1 1 132 GLU HA H 10.099 -4.235 17.878 1.00 . A A . 129 GLU HA 1 1
1 1956 1 1 132 GLU HB2 H 8.529 -6.635 16.877 1.00 . A A . 129 GLU HB2 1 1
1 1957 1 1 132 GLU HB3 H 9.985 -6.852 17.854 1.00 . A A . 129 GLU HB3 1 1
1 1958 1 1 132 GLU HG2 H 9.026 -5.380 19.619 1.00 . A A . 129 GLU HG2 1 1
1 1959 1 1 132 GLU HG3 H 7.531 -5.256 18.689 1.00 . A A . 129 GLU HG3 1 1
1 1960 1 1 132 GLU N N 8.808 -4.136 16.249 1.00 . A A . 129 GLU N 1 1
1 1961 1 1 132 GLU O O 12.127 -4.851 16.626 1.00 . A A . 129 GLU O 1 1
1 1962 1 1 132 GLU OE1 O 8.713 -7.935 20.176 1.00 . A A . 129 GLU OE1 1 1
1 1963 1 1 132 GLU OE2 O 6.691 -7.543 19.463 1.00 . A A . 129 GLU OE2 1 1
1 1964 1 1 133 GLN C C 12.801 -5.017 13.687 1.00 . A A . 130 GLN C 1 1
1 1965 1 1 133 GLN CA C 11.957 -6.201 14.180 1.00 . A A . 130 GLN CA 1 1
1 1966 1 1 133 GLN CB C 11.420 -7.033 13.006 1.00 . A A . 130 GLN CB 1 1
1 1967 1 1 133 GLN CD C 10.134 -9.113 12.352 1.00 . A A . 130 GLN CD 1 1
1 1968 1 1 133 GLN CG C 10.878 -8.393 13.473 1.00 . A A . 130 GLN CG 1 1
1 1969 1 1 133 GLN H H 9.900 -5.951 14.701 1.00 . A A . 130 GLN H 1 1
1 1970 1 1 133 GLN HA H 12.610 -6.836 14.780 1.00 . A A . 130 GLN HA 1 1
1 1971 1 1 133 GLN HB2 H 10.633 -6.475 12.494 1.00 . A A . 130 GLN HB2 1 1
1 1972 1 1 133 GLN HB3 H 12.227 -7.218 12.297 1.00 . A A . 130 GLN HB3 1 1
1 1973 1 1 133 GLN HE21 H 8.388 -8.277 12.921 1.00 . A A . 130 GLN HE21 1 1
1 1974 1 1 133 GLN HE22 H 8.275 -9.380 11.560 1.00 . A A . 130 GLN HE22 1 1
1 1975 1 1 133 GLN HG2 H 11.710 -9.013 13.810 1.00 . A A . 130 GLN HG2 1 1
1 1976 1 1 133 GLN HG3 H 10.201 -8.259 14.317 1.00 . A A . 130 GLN HG3 1 1
1 1977 1 1 133 GLN N N 10.843 -5.769 15.022 1.00 . A A . 130 GLN N 1 1
1 1978 1 1 133 GLN NE2 N 8.833 -8.902 12.249 1.00 . A A . 130 GLN NE2 1 1
1 1979 1 1 133 GLN O O 14.015 -5.155 13.537 1.00 . A A . 130 GLN O 1 1
1 1980 1 1 133 GLN OE1 O 10.717 -9.848 11.560 1.00 . A A . 130 GLN OE1 1 1
1 1981 1 1 134 LEU C C 13.704 -2.157 14.311 1.00 . A A . 131 LEU C 1 1
1 1982 1 1 134 LEU CA C 12.906 -2.630 13.096 1.00 . A A . 131 LEU CA 1 1
1 1983 1 1 134 LEU CB C 11.933 -1.525 12.640 1.00 . A A . 131 LEU CB 1 1
1 1984 1 1 134 LEU CD1 C 10.184 -0.748 10.985 1.00 . A A . 131 LEU CD1 1 1
1 1985 1 1 134 LEU CD2 C 12.385 -1.493 10.128 1.00 . A A . 131 LEU CD2 1 1
1 1986 1 1 134 LEU CG C 11.343 -1.722 11.230 1.00 . A A . 131 LEU CG 1 1
1 1987 1 1 134 LEU H H 11.177 -3.805 13.546 1.00 . A A . 131 LEU H 1 1
1 1988 1 1 134 LEU HA H 13.611 -2.846 12.295 1.00 . A A . 131 LEU HA 1 1
1 1989 1 1 134 LEU HB2 H 11.121 -1.460 13.365 1.00 . A A . 131 LEU HB2 1 1
1 1990 1 1 134 LEU HB3 H 12.465 -0.572 12.655 1.00 . A A . 131 LEU HB3 1 1
1 1991 1 1 134 LEU HD11 H 9.432 -0.862 11.766 1.00 . A A . 131 LEU HD11 1 1
1 1992 1 1 134 LEU HD12 H 10.547 0.279 10.975 1.00 . A A . 131 LEU HD12 1 1
1 1993 1 1 134 LEU HD13 H 9.720 -0.966 10.022 1.00 . A A . 131 LEU HD13 1 1
1 1994 1 1 134 LEU HD21 H 11.928 -1.629 9.148 1.00 . A A . 131 LEU HD21 1 1
1 1995 1 1 134 LEU HD22 H 12.780 -0.480 10.195 1.00 . A A . 131 LEU HD22 1 1
1 1996 1 1 134 LEU HD23 H 13.203 -2.203 10.225 1.00 . A A . 131 LEU HD23 1 1
1 1997 1 1 134 LEU HG H 10.956 -2.735 11.149 1.00 . A A . 131 LEU HG 1 1
1 1998 1 1 134 LEU N N 12.187 -3.853 13.441 1.00 . A A . 131 LEU N 1 1
1 1999 1 1 134 LEU O O 14.886 -1.849 14.181 1.00 . A A . 131 LEU O 1 1
1 2000 1 1 135 LEU C C 14.898 -2.497 17.131 1.00 . A A . 132 LEU C 1 1
1 2001 1 1 135 LEU CA C 13.718 -1.618 16.712 1.00 . A A . 132 LEU CA 1 1
1 2002 1 1 135 LEU CB C 12.691 -1.513 17.855 1.00 . A A . 132 LEU CB 1 1
1 2003 1 1 135 LEU CD1 C 10.552 -0.459 18.675 1.00 . A A . 132 LEU CD1 1 1
1 2004 1 1 135 LEU CD2 C 12.474 1.018 18.083 1.00 . A A . 132 LEU CD2 1 1
1 2005 1 1 135 LEU CG C 11.754 -0.293 17.736 1.00 . A A . 132 LEU CG 1 1
1 2006 1 1 135 LEU H H 12.112 -2.410 15.553 1.00 . A A . 132 LEU H 1 1
1 2007 1 1 135 LEU HA H 14.116 -0.629 16.501 1.00 . A A . 132 LEU HA 1 1
1 2008 1 1 135 LEU HB2 H 12.102 -2.431 17.879 1.00 . A A . 132 LEU HB2 1 1
1 2009 1 1 135 LEU HB3 H 13.223 -1.447 18.806 1.00 . A A . 132 LEU HB3 1 1
1 2010 1 1 135 LEU HD11 H 10.001 -1.361 18.406 1.00 . A A . 132 LEU HD11 1 1
1 2011 1 1 135 LEU HD12 H 10.886 -0.539 19.709 1.00 . A A . 132 LEU HD12 1 1
1 2012 1 1 135 LEU HD13 H 9.883 0.396 18.576 1.00 . A A . 132 LEU HD13 1 1
1 2013 1 1 135 LEU HD21 H 11.782 1.856 17.984 1.00 . A A . 132 LEU HD21 1 1
1 2014 1 1 135 LEU HD22 H 12.846 0.984 19.108 1.00 . A A . 132 LEU HD22 1 1
1 2015 1 1 135 LEU HD23 H 13.311 1.185 17.407 1.00 . A A . 132 LEU HD23 1 1
1 2016 1 1 135 LEU HG H 11.380 -0.218 16.716 1.00 . A A . 132 LEU HG 1 1
1 2017 1 1 135 LEU N N 13.081 -2.112 15.494 1.00 . A A . 132 LEU N 1 1
1 2018 1 1 135 LEU O O 15.885 -1.965 17.639 1.00 . A A . 132 LEU O 1 1
1 2019 1 1 136 THR C C 16.956 -4.876 16.167 1.00 . A A . 133 THR C 1 1
1 2020 1 1 136 THR CA C 15.908 -4.732 17.284 1.00 . A A . 133 THR CA 1 1
1 2021 1 1 136 THR CB C 15.322 -6.101 17.688 1.00 . A A . 133 THR CB 1 1
1 2022 1 1 136 THR CG2 C 14.479 -5.999 18.965 1.00 . A A . 133 THR CG2 1 1
1 2023 1 1 136 THR H H 13.978 -4.236 16.564 1.00 . A A . 133 THR H 1 1
1 2024 1 1 136 THR HA H 16.428 -4.329 18.154 1.00 . A A . 133 THR HA 1 1
1 2025 1 1 136 THR HB H 16.147 -6.786 17.889 1.00 . A A . 133 THR HB 1 1
1 2026 1 1 136 THR HG1 H 14.359 -7.576 16.860 1.00 . A A . 133 THR HG1 1 1
1 2027 1 1 136 THR HG21 H 14.135 -6.991 19.261 1.00 . A A . 133 THR HG21 1 1
1 2028 1 1 136 THR HG22 H 15.086 -5.589 19.773 1.00 . A A . 133 THR HG22 1 1
1 2029 1 1 136 THR HG23 H 13.614 -5.354 18.808 1.00 . A A . 133 THR HG23 1 1
1 2030 1 1 136 THR N N 14.833 -3.815 16.921 1.00 . A A . 133 THR N 1 1
1 2031 1 1 136 THR O O 17.916 -5.629 16.349 1.00 . A A . 133 THR O 1 1
1 2032 1 1 136 THR OG1 O 14.530 -6.645 16.651 1.00 . A A . 133 THR OG1 1 1
1 2033 1 1 137 ALA C C 19.109 -4.150 14.178 1.00 . A A . 134 ALA C 1 1
1 2034 1 1 137 ALA CA C 17.636 -4.408 13.852 1.00 . A A . 134 ALA CA 1 1
1 2035 1 1 137 ALA CB C 17.173 -3.536 12.684 1.00 . A A . 134 ALA CB 1 1
1 2036 1 1 137 ALA H H 16.004 -3.571 14.920 1.00 . A A . 134 ALA H 1 1
1 2037 1 1 137 ALA HA H 17.515 -5.445 13.558 1.00 . A A . 134 ALA HA 1 1
1 2038 1 1 137 ALA HB1 H 17.816 -3.706 11.821 1.00 . A A . 134 ALA HB1 1 1
1 2039 1 1 137 ALA HB2 H 16.146 -3.785 12.420 1.00 . A A . 134 ALA HB2 1 1
1 2040 1 1 137 ALA HB3 H 17.238 -2.485 12.963 1.00 . A A . 134 ALA HB3 1 1
1 2041 1 1 137 ALA N N 16.793 -4.198 15.020 1.00 . A A . 134 ALA N 1 1
1 2042 1 1 137 ALA O O 19.484 -3.032 14.538 1.00 . A A . 134 ALA O 1 1
1 2043 1 1 138 SER C C 22.147 -4.296 13.316 1.00 . A A . 135 SER C 1 1
1 2044 1 1 138 SER CA C 21.361 -5.106 14.357 1.00 . A A . 135 SER CA 1 1
1 2045 1 1 138 SER CB C 21.931 -6.529 14.454 1.00 . A A . 135 SER CB 1 1
1 2046 1 1 138 SER H H 19.574 -6.095 13.793 1.00 . A A . 135 SER H 1 1
1 2047 1 1 138 SER HA H 21.477 -4.621 15.327 1.00 . A A . 135 SER HA 1 1
1 2048 1 1 138 SER HB2 H 21.911 -6.993 13.465 1.00 . A A . 135 SER HB2 1 1
1 2049 1 1 138 SER HB3 H 22.967 -6.476 14.793 1.00 . A A . 135 SER HB3 1 1
1 2050 1 1 138 SER HG H 21.593 -8.198 15.409 1.00 . A A . 135 SER HG 1 1
1 2051 1 1 138 SER N N 19.942 -5.181 14.041 1.00 . A A . 135 SER N 1 1
1 2052 1 1 138 SER O O 23.255 -3.842 13.614 1.00 . A A . 135 SER O 1 1
1 2053 1 1 138 SER OG O 21.174 -7.321 15.359 1.00 . A A . 135 SER OG 1 1
1 2054 1 1 139 SER C C 21.382 -2.935 9.969 1.00 . A A . 136 SER C 1 1
1 2055 1 1 139 SER CA C 22.339 -3.558 10.982 1.00 . A A . 136 SER CA 1 1
1 2056 1 1 139 SER CB C 23.162 -4.683 10.332 1.00 . A A . 136 SER CB 1 1
1 2057 1 1 139 SER H H 20.697 -4.498 11.894 1.00 . A A . 136 SER H 1 1
1 2058 1 1 139 SER HA H 23.020 -2.784 11.341 1.00 . A A . 136 SER HA 1 1
1 2059 1 1 139 SER HB2 H 23.716 -4.289 9.478 1.00 . A A . 136 SER HB2 1 1
1 2060 1 1 139 SER HB3 H 23.881 -5.064 11.058 1.00 . A A . 136 SER HB3 1 1
1 2061 1 1 139 SER HG H 22.888 -6.506 9.693 1.00 . A A . 136 SER HG 1 1
1 2062 1 1 139 SER N N 21.609 -4.120 12.104 1.00 . A A . 136 SER N 1 1
1 2063 1 1 139 SER O O 20.181 -3.226 9.949 1.00 . A A . 136 SER O 1 1
1 2064 1 1 139 SER OG O 22.321 -5.745 9.905 1.00 . A A . 136 SER OG 1 1
1 2065 1 1 140 GLU C C 20.707 -2.718 7.036 1.00 . A A . 137 GLU C 1 1
1 2066 1 1 140 GLU CA C 21.244 -1.583 7.912 1.00 . A A . 137 GLU CA 1 1
1 2067 1 1 140 GLU CB C 22.197 -0.694 7.098 1.00 . A A . 137 GLU CB 1 1
1 2068 1 1 140 GLU CD C 23.695 1.420 7.174 1.00 . A A . 137 GLU CD 1 1
1 2069 1 1 140 GLU CG C 22.602 0.576 7.864 1.00 . A A . 137 GLU CG 1 1
1 2070 1 1 140 GLU H H 22.929 -1.899 9.162 1.00 . A A . 137 GLU H 1 1
1 2071 1 1 140 GLU HA H 20.399 -0.984 8.252 1.00 . A A . 137 GLU HA 1 1
1 2072 1 1 140 GLU HB2 H 23.090 -1.271 6.851 1.00 . A A . 137 GLU HB2 1 1
1 2073 1 1 140 GLU HB3 H 21.702 -0.397 6.172 1.00 . A A . 137 GLU HB3 1 1
1 2074 1 1 140 GLU HG2 H 21.705 1.181 8.001 1.00 . A A . 137 GLU HG2 1 1
1 2075 1 1 140 GLU HG3 H 22.966 0.294 8.853 1.00 . A A . 137 GLU HG3 1 1
1 2076 1 1 140 GLU N N 21.945 -2.121 9.074 1.00 . A A . 137 GLU N 1 1
1 2077 1 1 140 GLU O O 19.657 -2.565 6.421 1.00 . A A . 137 GLU O 1 1
1 2078 1 1 140 GLU OE1 O 24.096 1.143 6.020 1.00 . A A . 137 GLU OE1 1 1
1 2079 1 1 140 GLU OE2 O 24.191 2.371 7.819 1.00 . A A . 137 GLU OE2 1 1
1 2080 1 1 141 LYS C C 19.612 -5.555 6.776 1.00 . A A . 138 LYS C 1 1
1 2081 1 1 141 LYS CA C 20.934 -5.025 6.225 1.00 . A A . 138 LYS CA 1 1
1 2082 1 1 141 LYS CB C 22.025 -6.109 6.239 1.00 . A A . 138 LYS CB 1 1
1 2083 1 1 141 LYS CD C 21.802 -6.841 3.798 1.00 . A A . 138 LYS CD 1 1
1 2084 1 1 141 LYS CE C 21.804 -8.073 2.880 1.00 . A A . 138 LYS CE 1 1
1 2085 1 1 141 LYS CG C 21.767 -7.276 5.272 1.00 . A A . 138 LYS CG 1 1
1 2086 1 1 141 LYS H H 22.234 -3.958 7.539 1.00 . A A . 138 LYS H 1 1
1 2087 1 1 141 LYS HA H 20.765 -4.686 5.202 1.00 . A A . 138 LYS HA 1 1
1 2088 1 1 141 LYS HB2 H 22.983 -5.655 5.979 1.00 . A A . 138 LYS HB2 1 1
1 2089 1 1 141 LYS HB3 H 22.114 -6.513 7.248 1.00 . A A . 138 LYS HB3 1 1
1 2090 1 1 141 LYS HD2 H 20.929 -6.228 3.567 1.00 . A A . 138 LYS HD2 1 1
1 2091 1 1 141 LYS HD3 H 22.702 -6.247 3.634 1.00 . A A . 138 LYS HD3 1 1
1 2092 1 1 141 LYS HE2 H 22.153 -8.938 3.448 1.00 . A A . 138 LYS HE2 1 1
1 2093 1 1 141 LYS HE3 H 20.779 -8.275 2.561 1.00 . A A . 138 LYS HE3 1 1
1 2094 1 1 141 LYS HG2 H 22.553 -8.015 5.434 1.00 . A A . 138 LYS HG2 1 1
1 2095 1 1 141 LYS HG3 H 20.808 -7.746 5.497 1.00 . A A . 138 LYS HG3 1 1
1 2096 1 1 141 LYS HZ1 H 22.647 -8.707 1.100 1.00 . A A . 138 LYS HZ1 1 1
1 2097 1 1 141 LYS HZ2 H 22.391 -7.098 1.141 1.00 . A A . 138 LYS HZ2 1 1
1 2098 1 1 141 LYS HZ3 H 23.639 -7.757 1.968 1.00 . A A . 138 LYS HZ3 1 1
1 2099 1 1 141 LYS N N 21.386 -3.872 6.999 1.00 . A A . 138 LYS N 1 1
1 2100 1 1 141 LYS NZ N 22.678 -7.891 1.693 1.00 . A A . 138 LYS NZ 1 1
1 2101 1 1 141 LYS O O 18.703 -5.837 5.997 1.00 . A A . 138 LYS O 1 1
1 2102 1 1 142 GLN C C 17.119 -5.117 8.488 1.00 . A A . 139 GLN C 1 1
1 2103 1 1 142 GLN CA C 18.240 -6.142 8.705 1.00 . A A . 139 GLN CA 1 1
1 2104 1 1 142 GLN CB C 18.480 -6.466 10.188 1.00 . A A . 139 GLN CB 1 1
1 2105 1 1 142 GLN CD C 17.543 -7.661 12.257 1.00 . A A . 139 GLN CD 1 1
1 2106 1 1 142 GLN CG C 17.277 -7.182 10.828 1.00 . A A . 139 GLN CG 1 1
1 2107 1 1 142 GLN H H 20.250 -5.415 8.709 1.00 . A A . 139 GLN H 1 1
1 2108 1 1 142 GLN HA H 17.952 -7.066 8.198 1.00 . A A . 139 GLN HA 1 1
1 2109 1 1 142 GLN HB2 H 19.349 -7.122 10.257 1.00 . A A . 139 GLN HB2 1 1
1 2110 1 1 142 GLN HB3 H 18.699 -5.549 10.736 1.00 . A A . 139 GLN HB3 1 1
1 2111 1 1 142 GLN HE21 H 15.631 -8.311 12.480 1.00 . A A . 139 GLN HE21 1 1
1 2112 1 1 142 GLN HE22 H 16.667 -8.526 13.867 1.00 . A A . 139 GLN HE22 1 1
1 2113 1 1 142 GLN HG2 H 16.421 -6.504 10.841 1.00 . A A . 139 GLN HG2 1 1
1 2114 1 1 142 GLN HG3 H 17.013 -8.047 10.218 1.00 . A A . 139 GLN HG3 1 1
1 2115 1 1 142 GLN N N 19.479 -5.669 8.101 1.00 . A A . 139 GLN N 1 1
1 2116 1 1 142 GLN NE2 N 16.536 -8.209 12.917 1.00 . A A . 139 GLN NE2 1 1
1 2117 1 1 142 GLN O O 15.987 -5.504 8.201 1.00 . A A . 139 GLN O 1 1
1 2118 1 1 142 GLN OE1 O 18.636 -7.520 12.802 1.00 . A A . 139 GLN OE1 1 1
1 2119 1 1 143 LEU C C 16.012 -2.911 6.760 1.00 . A A . 140 LEU C 1 1
1 2120 1 1 143 LEU CA C 16.457 -2.772 8.222 1.00 . A A . 140 LEU CA 1 1
1 2121 1 1 143 LEU CB C 17.055 -1.375 8.473 1.00 . A A . 140 LEU CB 1 1
1 2122 1 1 143 LEU CD1 C 17.825 0.443 10.018 1.00 . A A . 140 LEU CD1 1 1
1 2123 1 1 143 LEU CD2 C 15.961 -1.024 10.765 1.00 . A A . 140 LEU CD2 1 1
1 2124 1 1 143 LEU CG C 17.257 -0.979 9.947 1.00 . A A . 140 LEU CG 1 1
1 2125 1 1 143 LEU H H 18.368 -3.544 8.820 1.00 . A A . 140 LEU H 1 1
1 2126 1 1 143 LEU HA H 15.569 -2.902 8.840 1.00 . A A . 140 LEU HA 1 1
1 2127 1 1 143 LEU HB2 H 18.014 -1.311 7.964 1.00 . A A . 140 LEU HB2 1 1
1 2128 1 1 143 LEU HB3 H 16.401 -0.641 8.009 1.00 . A A . 140 LEU HB3 1 1
1 2129 1 1 143 LEU HD11 H 18.740 0.516 9.432 1.00 . A A . 140 LEU HD11 1 1
1 2130 1 1 143 LEU HD12 H 17.108 1.166 9.641 1.00 . A A . 140 LEU HD12 1 1
1 2131 1 1 143 LEU HD13 H 18.048 0.698 11.050 1.00 . A A . 140 LEU HD13 1 1
1 2132 1 1 143 LEU HD21 H 16.142 -0.651 11.774 1.00 . A A . 140 LEU HD21 1 1
1 2133 1 1 143 LEU HD22 H 15.199 -0.413 10.293 1.00 . A A . 140 LEU HD22 1 1
1 2134 1 1 143 LEU HD23 H 15.600 -2.048 10.845 1.00 . A A . 140 LEU HD23 1 1
1 2135 1 1 143 LEU HG H 17.980 -1.655 10.400 1.00 . A A . 140 LEU HG 1 1
1 2136 1 1 143 LEU N N 17.425 -3.816 8.561 1.00 . A A . 140 LEU N 1 1
1 2137 1 1 143 LEU O O 14.815 -2.868 6.476 1.00 . A A . 140 LEU O 1 1
1 2138 1 1 144 ALA C C 15.817 -4.480 4.129 1.00 . A A . 141 ALA C 1 1
1 2139 1 1 144 ALA CA C 16.676 -3.250 4.417 1.00 . A A . 141 ALA CA 1 1
1 2140 1 1 144 ALA CB C 17.985 -3.303 3.622 1.00 . A A . 141 ALA CB 1 1
1 2141 1 1 144 ALA H H 17.929 -3.112 6.124 1.00 . A A . 141 ALA H 1 1
1 2142 1 1 144 ALA HA H 16.115 -2.373 4.094 1.00 . A A . 141 ALA HA 1 1
1 2143 1 1 144 ALA HB1 H 17.759 -3.343 2.556 1.00 . A A . 141 ALA HB1 1 1
1 2144 1 1 144 ALA HB2 H 18.580 -2.413 3.824 1.00 . A A . 141 ALA HB2 1 1
1 2145 1 1 144 ALA HB3 H 18.557 -4.190 3.895 1.00 . A A . 141 ALA HB3 1 1
1 2146 1 1 144 ALA N N 16.956 -3.112 5.838 1.00 . A A . 141 ALA N 1 1
1 2147 1 1 144 ALA O O 14.914 -4.392 3.303 1.00 . A A . 141 ALA O 1 1
1 2148 1 1 145 ASP C C 13.760 -6.515 4.908 1.00 . A A . 142 ASP C 1 1
1 2149 1 1 145 ASP CA C 15.236 -6.809 4.652 1.00 . A A . 142 ASP CA 1 1
1 2150 1 1 145 ASP CB C 15.704 -7.925 5.592 1.00 . A A . 142 ASP CB 1 1
1 2151 1 1 145 ASP CG C 14.754 -9.133 5.513 1.00 . A A . 142 ASP CG 1 1
1 2152 1 1 145 ASP H H 16.840 -5.636 5.454 1.00 . A A . 142 ASP H 1 1
1 2153 1 1 145 ASP HA H 15.340 -7.163 3.625 1.00 . A A . 142 ASP HA 1 1
1 2154 1 1 145 ASP HB2 H 16.719 -8.224 5.321 1.00 . A A . 142 ASP HB2 1 1
1 2155 1 1 145 ASP HB3 H 15.725 -7.554 6.617 1.00 . A A . 142 ASP HB3 1 1
1 2156 1 1 145 ASP N N 16.048 -5.602 4.819 1.00 . A A . 142 ASP N 1 1
1 2157 1 1 145 ASP O O 12.901 -6.950 4.143 1.00 . A A . 142 ASP O 1 1
1 2158 1 1 145 ASP OD1 O 14.932 -9.984 4.612 1.00 . A A . 142 ASP OD1 1 1
1 2159 1 1 145 ASP OD2 O 13.844 -9.243 6.366 1.00 . A A . 142 ASP OD2 1 1
1 2160 1 1 146 ILE C C 11.468 -4.506 5.225 1.00 . A A . 143 ILE C 1 1
1 2161 1 1 146 ILE CA C 12.096 -5.390 6.318 1.00 . A A . 143 ILE CA 1 1
1 2162 1 1 146 ILE CB C 12.093 -4.762 7.731 1.00 . A A . 143 ILE CB 1 1
1 2163 1 1 146 ILE CD1 C 13.009 -5.189 10.105 1.00 . A A . 143 ILE CD1 1 1
1 2164 1 1 146 ILE CG1 C 12.566 -5.806 8.776 1.00 . A A . 143 ILE CG1 1 1
1 2165 1 1 146 ILE CG2 C 10.700 -4.238 8.118 1.00 . A A . 143 ILE CG2 1 1
1 2166 1 1 146 ILE H H 14.217 -5.379 6.527 1.00 . A A . 143 ILE H 1 1
1 2167 1 1 146 ILE HA H 11.517 -6.315 6.360 1.00 . A A . 143 ILE HA 1 1
1 2168 1 1 146 ILE HB H 12.783 -3.918 7.735 1.00 . A A . 143 ILE HB 1 1
1 2169 1 1 146 ILE HD11 H 13.437 -5.969 10.735 1.00 . A A . 143 ILE HD11 1 1
1 2170 1 1 146 ILE HD12 H 13.776 -4.436 9.927 1.00 . A A . 143 ILE HD12 1 1
1 2171 1 1 146 ILE HD13 H 12.162 -4.743 10.623 1.00 . A A . 143 ILE HD13 1 1
1 2172 1 1 146 ILE HG12 H 11.767 -6.524 8.964 1.00 . A A . 143 ILE HG12 1 1
1 2173 1 1 146 ILE HG13 H 13.419 -6.364 8.395 1.00 . A A . 143 ILE HG13 1 1
1 2174 1 1 146 ILE HG21 H 10.403 -3.427 7.453 1.00 . A A . 143 ILE HG21 1 1
1 2175 1 1 146 ILE HG22 H 9.962 -5.040 8.059 1.00 . A A . 143 ILE HG22 1 1
1 2176 1 1 146 ILE HG23 H 10.719 -3.843 9.129 1.00 . A A . 143 ILE HG23 1 1
1 2177 1 1 146 ILE N N 13.463 -5.734 5.949 1.00 . A A . 143 ILE N 1 1
1 2178 1 1 146 ILE O O 10.283 -4.667 4.932 1.00 . A A . 143 ILE O 1 1
1 2179 1 1 147 ILE C C 11.453 -3.844 2.270 1.00 . A A . 144 ILE C 1 1
1 2180 1 1 147 ILE CA C 11.754 -2.872 3.418 1.00 . A A . 144 ILE CA 1 1
1 2181 1 1 147 ILE CB C 12.750 -1.750 3.029 1.00 . A A . 144 ILE CB 1 1
1 2182 1 1 147 ILE CD1 C 11.627 -0.138 4.735 1.00 . A A . 144 ILE CD1 1 1
1 2183 1 1 147 ILE CG1 C 12.931 -0.703 4.154 1.00 . A A . 144 ILE CG1 1 1
1 2184 1 1 147 ILE CG2 C 12.350 -1.033 1.726 1.00 . A A . 144 ILE CG2 1 1
1 2185 1 1 147 ILE H H 13.218 -3.547 4.824 1.00 . A A . 144 ILE H 1 1
1 2186 1 1 147 ILE HA H 10.806 -2.410 3.690 1.00 . A A . 144 ILE HA 1 1
1 2187 1 1 147 ILE HB H 13.724 -2.199 2.842 1.00 . A A . 144 ILE HB 1 1
1 2188 1 1 147 ILE HD11 H 11.850 0.731 5.353 1.00 . A A . 144 ILE HD11 1 1
1 2189 1 1 147 ILE HD12 H 10.950 0.170 3.940 1.00 . A A . 144 ILE HD12 1 1
1 2190 1 1 147 ILE HD13 H 11.142 -0.890 5.355 1.00 . A A . 144 ILE HD13 1 1
1 2191 1 1 147 ILE HG12 H 13.495 -1.153 4.969 1.00 . A A . 144 ILE HG12 1 1
1 2192 1 1 147 ILE HG13 H 13.529 0.127 3.774 1.00 . A A . 144 ILE HG13 1 1
1 2193 1 1 147 ILE HG21 H 12.331 -1.740 0.895 1.00 . A A . 144 ILE HG21 1 1
1 2194 1 1 147 ILE HG22 H 11.369 -0.573 1.823 1.00 . A A . 144 ILE HG22 1 1
1 2195 1 1 147 ILE HG23 H 13.082 -0.261 1.491 1.00 . A A . 144 ILE HG23 1 1
1 2196 1 1 147 ILE N N 12.240 -3.625 4.575 1.00 . A A . 144 ILE N 1 1
1 2197 1 1 147 ILE O O 10.346 -3.805 1.735 1.00 . A A . 144 ILE O 1 1
1 2198 1 1 148 SER C C 10.959 -6.625 1.096 1.00 . A A . 145 SER C 1 1
1 2199 1 1 148 SER CA C 12.178 -5.723 0.852 1.00 . A A . 145 SER CA 1 1
1 2200 1 1 148 SER CB C 13.446 -6.567 0.685 1.00 . A A . 145 SER CB 1 1
1 2201 1 1 148 SER H H 13.285 -4.743 2.380 1.00 . A A . 145 SER H 1 1
1 2202 1 1 148 SER HA H 12.008 -5.174 -0.071 1.00 . A A . 145 SER HA 1 1
1 2203 1 1 148 SER HB2 H 13.618 -7.152 1.590 1.00 . A A . 145 SER HB2 1 1
1 2204 1 1 148 SER HB3 H 13.308 -7.254 -0.152 1.00 . A A . 145 SER HB3 1 1
1 2205 1 1 148 SER HG H 15.347 -6.316 0.315 1.00 . A A . 145 SER HG 1 1
1 2206 1 1 148 SER N N 12.375 -4.750 1.926 1.00 . A A . 145 SER N 1 1
1 2207 1 1 148 SER O O 10.308 -7.060 0.144 1.00 . A A . 145 SER O 1 1
1 2208 1 1 148 SER OG O 14.572 -5.741 0.434 1.00 . A A . 145 SER OG 1 1
1 2209 1 1 149 ARG C C 8.143 -7.036 2.397 1.00 . A A . 146 ARG C 1 1
1 2210 1 1 149 ARG CA C 9.477 -7.704 2.758 1.00 . A A . 146 ARG CA 1 1
1 2211 1 1 149 ARG CB C 9.573 -7.967 4.270 1.00 . A A . 146 ARG CB 1 1
1 2212 1 1 149 ARG CD C 8.914 -9.428 6.239 1.00 . A A . 146 ARG CD 1 1
1 2213 1 1 149 ARG CG C 8.825 -9.232 4.720 1.00 . A A . 146 ARG CG 1 1
1 2214 1 1 149 ARG CZ C 10.672 -9.691 7.998 1.00 . A A . 146 ARG CZ 1 1
1 2215 1 1 149 ARG H H 11.245 -6.564 3.099 1.00 . A A . 146 ARG H 1 1
1 2216 1 1 149 ARG HA H 9.542 -8.654 2.223 1.00 . A A . 146 ARG HA 1 1
1 2217 1 1 149 ARG HB2 H 10.621 -8.092 4.535 1.00 . A A . 146 ARG HB2 1 1
1 2218 1 1 149 ARG HB3 H 9.184 -7.105 4.813 1.00 . A A . 146 ARG HB3 1 1
1 2219 1 1 149 ARG HD2 H 8.415 -8.590 6.728 1.00 . A A . 146 ARG HD2 1 1
1 2220 1 1 149 ARG HD3 H 8.387 -10.347 6.498 1.00 . A A . 146 ARG HD3 1 1
1 2221 1 1 149 ARG HE H 11.036 -9.387 6.030 1.00 . A A . 146 ARG HE 1 1
1 2222 1 1 149 ARG HG2 H 7.773 -9.155 4.448 1.00 . A A . 146 ARG HG2 1 1
1 2223 1 1 149 ARG HG3 H 9.252 -10.103 4.220 1.00 . A A . 146 ARG HG3 1 1
1 2224 1 1 149 ARG HH11 H 8.780 -9.974 8.706 1.00 . A A . 146 ARG HH11 1 1
1 2225 1 1 149 ARG HH12 H 10.038 -10.021 9.913 1.00 . A A . 146 ARG HH12 1 1
1 2226 1 1 149 ARG HH21 H 12.677 -9.492 7.614 1.00 . A A . 146 ARG HH21 1 1
1 2227 1 1 149 ARG HH22 H 12.261 -9.787 9.282 1.00 . A A . 146 ARG HH22 1 1
1 2228 1 1 149 ARG N N 10.629 -6.897 2.363 1.00 . A A . 146 ARG N 1 1
1 2229 1 1 149 ARG NE N 10.308 -9.511 6.723 1.00 . A A . 146 ARG NE 1 1
1 2230 1 1 149 ARG NH1 N 9.759 -9.906 8.939 1.00 . A A . 146 ARG NH1 1 1
1 2231 1 1 149 ARG NH2 N 11.955 -9.650 8.330 1.00 . A A . 146 ARG NH2 1 1
1 2232 1 1 149 ARG O O 7.131 -7.734 2.306 1.00 . A A . 146 ARG O 1 1
1 2233 1 1 150 GLY C C 6.672 -5.032 0.397 1.00 . A A . 147 GLY C 1 1
1 2234 1 1 150 GLY CA C 6.920 -4.956 1.896 1.00 . A A . 147 GLY CA 1 1
1 2235 1 1 150 GLY H H 8.991 -5.196 2.233 1.00 . A A . 147 GLY H 1 1
1 2236 1 1 150 GLY HA2 H 6.065 -5.358 2.442 1.00 . A A . 147 GLY HA2 1 1
1 2237 1 1 150 GLY HA3 H 7.072 -3.923 2.197 1.00 . A A . 147 GLY HA3 1 1
1 2238 1 1 150 GLY N N 8.118 -5.712 2.216 1.00 . A A . 147 GLY N 1 1
1 2239 1 1 150 GLY O O 7.322 -4.267 -0.343 1.00 . A A . 147 GLY O 1 1
1 2240 1 1 150 GLY OXT O 5.841 -5.860 -0.030 1.00 . A A . 147 GLY OXT 1 1
2 2241 1 1 4 MET C C 3.865 -1.792 -2.132 1.00 . A A . 1 MET C 1 1
2 2242 1 1 4 MET CA C 2.571 -1.050 -2.403 1.00 . A A . 1 MET CA 1 1
2 2243 1 1 4 MET CB C 2.853 0.467 -2.527 1.00 . A A . 1 MET CB 1 1
2 2244 1 1 4 MET CE C 2.858 1.152 -6.687 1.00 . A A . 1 MET CE 1 1
2 2245 1 1 4 MET CG C 3.226 0.892 -3.955 1.00 . A A . 1 MET CG 1 1
2 2246 1 1 4 MET H H 1.891 -1.195 -0.419 1.00 . A A . 1 MET H 1 1
2 2247 1 1 4 MET HA H 2.212 -1.430 -3.359 1.00 . A A . 1 MET HA 1 1
2 2248 1 1 4 MET HB2 H 1.972 1.036 -2.229 1.00 . A A . 1 MET HB2 1 1
2 2249 1 1 4 MET HB3 H 3.687 0.741 -1.871 1.00 . A A . 1 MET HB3 1 1
2 2250 1 1 4 MET HE1 H 3.847 0.711 -6.813 1.00 . A A . 1 MET HE1 1 1
2 2251 1 1 4 MET HE2 H 2.264 0.961 -7.581 1.00 . A A . 1 MET HE2 1 1
2 2252 1 1 4 MET HE3 H 2.958 2.229 -6.547 1.00 . A A . 1 MET HE3 1 1
2 2253 1 1 4 MET HG2 H 3.320 1.978 -3.970 1.00 . A A . 1 MET HG2 1 1
2 2254 1 1 4 MET HG3 H 4.201 0.476 -4.210 1.00 . A A . 1 MET HG3 1 1
2 2255 1 1 4 MET N N 1.551 -1.364 -1.367 1.00 . A A . 1 MET N 1 1
2 2256 1 1 4 MET O O 4.150 -2.164 -0.995 1.00 . A A . 1 MET O 1 1
2 2257 1 1 4 MET SD S 2.038 0.420 -5.244 1.00 . A A . 1 MET SD 1 1
2 2258 1 1 5 ARG C C 6.811 -1.381 -2.307 1.00 . A A . 2 ARG C 1 1
2 2259 1 1 5 ARG CA C 6.027 -2.491 -2.977 1.00 . A A . 2 ARG CA 1 1
2 2260 1 1 5 ARG CB C 6.665 -2.960 -4.284 1.00 . A A . 2 ARG CB 1 1
2 2261 1 1 5 ARG CD C 5.895 -5.368 -3.810 1.00 . A A . 2 ARG CD 1 1
2 2262 1 1 5 ARG CG C 5.966 -4.214 -4.818 1.00 . A A . 2 ARG CG 1 1
2 2263 1 1 5 ARG CZ C 5.305 -7.797 -3.819 1.00 . A A . 2 ARG CZ 1 1
2 2264 1 1 5 ARG H H 4.421 -1.666 -4.097 1.00 . A A . 2 ARG H 1 1
2 2265 1 1 5 ARG HA H 5.982 -3.334 -2.293 1.00 . A A . 2 ARG HA 1 1
2 2266 1 1 5 ARG HB2 H 6.598 -2.164 -5.027 1.00 . A A . 2 ARG HB2 1 1
2 2267 1 1 5 ARG HB3 H 7.716 -3.189 -4.105 1.00 . A A . 2 ARG HB3 1 1
2 2268 1 1 5 ARG HD2 H 6.870 -5.490 -3.337 1.00 . A A . 2 ARG HD2 1 1
2 2269 1 1 5 ARG HD3 H 5.150 -5.111 -3.053 1.00 . A A . 2 ARG HD3 1 1
2 2270 1 1 5 ARG HE H 5.380 -6.600 -5.457 1.00 . A A . 2 ARG HE 1 1
2 2271 1 1 5 ARG HG2 H 4.948 -3.941 -5.076 1.00 . A A . 2 ARG HG2 1 1
2 2272 1 1 5 ARG HG3 H 6.501 -4.540 -5.707 1.00 . A A . 2 ARG HG3 1 1
2 2273 1 1 5 ARG HH11 H 5.692 -7.072 -1.927 1.00 . A A . 2 ARG HH11 1 1
2 2274 1 1 5 ARG HH12 H 5.303 -8.759 -2.005 1.00 . A A . 2 ARG HH12 1 1
2 2275 1 1 5 ARG HH21 H 4.855 -8.835 -5.524 1.00 . A A . 2 ARG HH21 1 1
2 2276 1 1 5 ARG HH22 H 4.811 -9.773 -4.081 1.00 . A A . 2 ARG HH22 1 1
2 2277 1 1 5 ARG N N 4.675 -1.999 -3.176 1.00 . A A . 2 ARG N 1 1
2 2278 1 1 5 ARG NE N 5.500 -6.633 -4.452 1.00 . A A . 2 ARG NE 1 1
2 2279 1 1 5 ARG NH1 N 5.445 -7.892 -2.500 1.00 . A A . 2 ARG NH1 1 1
2 2280 1 1 5 ARG NH2 N 4.967 -8.876 -4.520 1.00 . A A . 2 ARG NH2 1 1
2 2281 1 1 5 ARG O O 7.058 -0.336 -2.908 1.00 . A A . 2 ARG O 1 1
2 2282 1 1 6 LEU C C 9.052 -0.128 -0.780 1.00 . A A . 3 LEU C 1 1
2 2283 1 1 6 LEU CA C 7.753 -0.612 -0.168 1.00 . A A . 3 LEU CA 1 1
2 2284 1 1 6 LEU CB C 8.039 -1.207 1.220 1.00 . A A . 3 LEU CB 1 1
2 2285 1 1 6 LEU CD1 C 6.939 0.495 2.717 1.00 . A A . 3 LEU CD1 1 1
2 2286 1 1 6 LEU CD2 C 5.550 -1.394 1.817 1.00 . A A . 3 LEU CD2 1 1
2 2287 1 1 6 LEU CG C 6.948 -0.972 2.273 1.00 . A A . 3 LEU CG 1 1
2 2288 1 1 6 LEU H H 6.947 -2.534 -0.689 1.00 . A A . 3 LEU H 1 1
2 2289 1 1 6 LEU HA H 7.088 0.245 -0.079 1.00 . A A . 3 LEU HA 1 1
2 2290 1 1 6 LEU HB2 H 8.217 -2.276 1.122 1.00 . A A . 3 LEU HB2 1 1
2 2291 1 1 6 LEU HB3 H 8.962 -0.765 1.604 1.00 . A A . 3 LEU HB3 1 1
2 2292 1 1 6 LEU HD11 H 6.689 1.161 1.893 1.00 . A A . 3 LEU HD11 1 1
2 2293 1 1 6 LEU HD12 H 6.203 0.616 3.504 1.00 . A A . 3 LEU HD12 1 1
2 2294 1 1 6 LEU HD13 H 7.916 0.766 3.119 1.00 . A A . 3 LEU HD13 1 1
2 2295 1 1 6 LEU HD21 H 4.861 -1.342 2.658 1.00 . A A . 3 LEU HD21 1 1
2 2296 1 1 6 LEU HD22 H 5.187 -0.741 1.027 1.00 . A A . 3 LEU HD22 1 1
2 2297 1 1 6 LEU HD23 H 5.565 -2.416 1.446 1.00 . A A . 3 LEU HD23 1 1
2 2298 1 1 6 LEU HG H 7.202 -1.584 3.135 1.00 . A A . 3 LEU HG 1 1
2 2299 1 1 6 LEU N N 7.134 -1.600 -1.041 1.00 . A A . 3 LEU N 1 1
2 2300 1 1 6 LEU O O 9.289 1.075 -0.811 1.00 . A A . 3 LEU O 1 1
2 2301 1 1 7 SER C C 11.172 0.298 -2.928 1.00 . A A . 4 SER C 1 1
2 2302 1 1 7 SER CA C 11.185 -0.781 -1.835 1.00 . A A . 4 SER CA 1 1
2 2303 1 1 7 SER CB C 11.777 -2.092 -2.375 1.00 . A A . 4 SER CB 1 1
2 2304 1 1 7 SER H H 9.626 -2.031 -1.206 1.00 . A A . 4 SER H 1 1
2 2305 1 1 7 SER HA H 11.806 -0.429 -1.008 1.00 . A A . 4 SER HA 1 1
2 2306 1 1 7 SER HB2 H 11.447 -2.236 -3.405 1.00 . A A . 4 SER HB2 1 1
2 2307 1 1 7 SER HB3 H 12.866 -2.036 -2.358 1.00 . A A . 4 SER HB3 1 1
2 2308 1 1 7 SER HG H 11.658 -4.012 -2.073 1.00 . A A . 4 SER HG 1 1
2 2309 1 1 7 SER N N 9.863 -1.050 -1.298 1.00 . A A . 4 SER N 1 1
2 2310 1 1 7 SER O O 12.190 0.961 -3.128 1.00 . A A . 4 SER O 1 1
2 2311 1 1 7 SER OG O 11.354 -3.212 -1.614 1.00 . A A . 4 SER OG 1 1
2 2312 1 1 8 ASP C C 10.175 2.965 -4.027 1.00 . A A . 5 ASP C 1 1
2 2313 1 1 8 ASP CA C 9.891 1.574 -4.607 1.00 . A A . 5 ASP CA 1 1
2 2314 1 1 8 ASP CB C 8.482 1.549 -5.210 1.00 . A A . 5 ASP CB 1 1
2 2315 1 1 8 ASP CG C 8.345 2.587 -6.336 1.00 . A A . 5 ASP CG 1 1
2 2316 1 1 8 ASP H H 9.191 0.015 -3.346 1.00 . A A . 5 ASP H 1 1
2 2317 1 1 8 ASP HA H 10.607 1.375 -5.402 1.00 . A A . 5 ASP HA 1 1
2 2318 1 1 8 ASP HB2 H 8.277 0.552 -5.606 1.00 . A A . 5 ASP HB2 1 1
2 2319 1 1 8 ASP HB3 H 7.751 1.757 -4.425 1.00 . A A . 5 ASP HB3 1 1
2 2320 1 1 8 ASP N N 10.033 0.522 -3.601 1.00 . A A . 5 ASP N 1 1
2 2321 1 1 8 ASP O O 10.646 3.852 -4.741 1.00 . A A . 5 ASP O 1 1
2 2322 1 1 8 ASP OD1 O 8.955 2.397 -7.413 1.00 . A A . 5 ASP OD1 1 1
2 2323 1 1 8 ASP OD2 O 7.598 3.577 -6.172 1.00 . A A . 5 ASP OD2 1 1
2 2324 1 1 9 TYR C C 11.470 4.576 -1.397 1.00 . A A . 6 TYR C 1 1
2 2325 1 1 9 TYR CA C 10.082 4.413 -2.031 1.00 . A A . 6 TYR CA 1 1
2 2326 1 1 9 TYR CB C 8.960 4.566 -0.986 1.00 . A A . 6 TYR CB 1 1
2 2327 1 1 9 TYR CD1 C 7.085 5.887 -2.045 1.00 . A A . 6 TYR CD1 1 1
2 2328 1 1 9 TYR CD2 C 6.766 3.488 -1.726 1.00 . A A . 6 TYR CD2 1 1
2 2329 1 1 9 TYR CE1 C 5.839 5.972 -2.693 1.00 . A A . 6 TYR CE1 1 1
2 2330 1 1 9 TYR CE2 C 5.511 3.577 -2.351 1.00 . A A . 6 TYR CE2 1 1
2 2331 1 1 9 TYR CG C 7.569 4.642 -1.592 1.00 . A A . 6 TYR CG 1 1
2 2332 1 1 9 TYR CZ C 5.047 4.813 -2.854 1.00 . A A . 6 TYR CZ 1 1
2 2333 1 1 9 TYR H H 9.574 2.361 -2.186 1.00 . A A . 6 TYR H 1 1
2 2334 1 1 9 TYR HA H 9.963 5.220 -2.755 1.00 . A A . 6 TYR HA 1 1
2 2335 1 1 9 TYR HB2 H 9.006 3.747 -0.269 1.00 . A A . 6 TYR HB2 1 1
2 2336 1 1 9 TYR HB3 H 9.127 5.491 -0.432 1.00 . A A . 6 TYR HB3 1 1
2 2337 1 1 9 TYR HD1 H 7.671 6.785 -1.894 1.00 . A A . 6 TYR HD1 1 1
2 2338 1 1 9 TYR HD2 H 7.097 2.522 -1.366 1.00 . A A . 6 TYR HD2 1 1
2 2339 1 1 9 TYR HE1 H 5.492 6.927 -3.061 1.00 . A A . 6 TYR HE1 1 1
2 2340 1 1 9 TYR HE2 H 4.910 2.690 -2.460 1.00 . A A . 6 TYR HE2 1 1
2 2341 1 1 9 TYR HH H 3.623 5.756 -3.818 1.00 . A A . 6 TYR HH 1 1
2 2342 1 1 9 TYR N N 9.929 3.145 -2.726 1.00 . A A . 6 TYR N 1 1
2 2343 1 1 9 TYR O O 11.810 5.697 -1.043 1.00 . A A . 6 TYR O 1 1
2 2344 1 1 9 TYR OH O 3.837 4.874 -3.478 1.00 . A A . 6 TYR OH 1 1
2 2345 1 1 10 PHE C C 14.697 3.427 -1.605 1.00 . A A . 7 PHE C 1 1
2 2346 1 1 10 PHE CA C 13.580 3.590 -0.558 1.00 . A A . 7 PHE CA 1 1
2 2347 1 1 10 PHE CB C 13.634 2.534 0.574 1.00 . A A . 7 PHE CB 1 1
2 2348 1 1 10 PHE CD1 C 11.275 2.435 1.451 1.00 . A A . 7 PHE CD1 1 1
2 2349 1 1 10 PHE CD2 C 12.990 3.249 2.966 1.00 . A A . 7 PHE CD2 1 1
2 2350 1 1 10 PHE CE1 C 10.287 2.691 2.411 1.00 . A A . 7 PHE CE1 1 1
2 2351 1 1 10 PHE CE2 C 11.990 3.551 3.910 1.00 . A A . 7 PHE CE2 1 1
2 2352 1 1 10 PHE CG C 12.623 2.744 1.696 1.00 . A A . 7 PHE CG 1 1
2 2353 1 1 10 PHE CZ C 10.642 3.273 3.637 1.00 . A A . 7 PHE CZ 1 1
2 2354 1 1 10 PHE H H 12.043 2.650 -1.701 1.00 . A A . 7 PHE H 1 1
2 2355 1 1 10 PHE HA H 13.690 4.557 -0.070 1.00 . A A . 7 PHE HA 1 1
2 2356 1 1 10 PHE HB2 H 13.468 1.550 0.136 1.00 . A A . 7 PHE HB2 1 1
2 2357 1 1 10 PHE HB3 H 14.634 2.531 1.004 1.00 . A A . 7 PHE HB3 1 1
2 2358 1 1 10 PHE HD1 H 10.995 2.001 0.510 1.00 . A A . 7 PHE HD1 1 1
2 2359 1 1 10 PHE HD2 H 14.025 3.397 3.245 1.00 . A A . 7 PHE HD2 1 1
2 2360 1 1 10 PHE HE1 H 9.254 2.466 2.192 1.00 . A A . 7 PHE HE1 1 1
2 2361 1 1 10 PHE HE2 H 12.250 3.994 4.856 1.00 . A A . 7 PHE HE2 1 1
2 2362 1 1 10 PHE HZ H 9.880 3.501 4.369 1.00 . A A . 7 PHE HZ 1 1
2 2363 1 1 10 PHE N N 12.299 3.532 -1.276 1.00 . A A . 7 PHE N 1 1
2 2364 1 1 10 PHE O O 15.104 2.290 -1.859 1.00 . A A . 7 PHE O 1 1
2 2365 1 1 11 PRO C C 17.289 3.591 -3.243 1.00 . A A . 8 PRO C 1 1
2 2366 1 1 11 PRO CA C 16.032 4.446 -3.429 1.00 . A A . 8 PRO CA 1 1
2 2367 1 1 11 PRO CB C 16.321 5.895 -3.857 1.00 . A A . 8 PRO CB 1 1
2 2368 1 1 11 PRO CD C 14.718 5.895 -2.081 1.00 . A A . 8 PRO CD 1 1
2 2369 1 1 11 PRO CG C 15.806 6.761 -2.706 1.00 . A A . 8 PRO CG 1 1
2 2370 1 1 11 PRO HA H 15.474 3.980 -4.228 1.00 . A A . 8 PRO HA 1 1
2 2371 1 1 11 PRO HB2 H 17.383 6.069 -4.035 1.00 . A A . 8 PRO HB2 1 1
2 2372 1 1 11 PRO HB3 H 15.752 6.116 -4.760 1.00 . A A . 8 PRO HB3 1 1
2 2373 1 1 11 PRO HD2 H 14.602 6.152 -1.029 1.00 . A A . 8 PRO HD2 1 1
2 2374 1 1 11 PRO HD3 H 13.782 6.057 -2.615 1.00 . A A . 8 PRO HD3 1 1
2 2375 1 1 11 PRO HG2 H 16.607 6.931 -1.988 1.00 . A A . 8 PRO HG2 1 1
2 2376 1 1 11 PRO HG3 H 15.406 7.719 -3.040 1.00 . A A . 8 PRO HG3 1 1
2 2377 1 1 11 PRO N N 15.143 4.514 -2.274 1.00 . A A . 8 PRO N 1 1
2 2378 1 1 11 PRO O O 17.477 2.633 -3.997 1.00 . A A . 8 PRO O 1 1
2 2379 1 1 12 GLU C C 19.954 3.444 -0.645 1.00 . A A . 9 GLU C 1 1
2 2380 1 1 12 GLU CA C 19.390 3.185 -2.035 1.00 . A A . 9 GLU CA 1 1
2 2381 1 1 12 GLU CB C 20.397 3.543 -3.144 1.00 . A A . 9 GLU CB 1 1
2 2382 1 1 12 GLU CD C 21.461 1.251 -3.518 1.00 . A A . 9 GLU CD 1 1
2 2383 1 1 12 GLU CG C 21.684 2.711 -3.080 1.00 . A A . 9 GLU CG 1 1
2 2384 1 1 12 GLU H H 17.900 4.684 -1.670 1.00 . A A . 9 GLU H 1 1
2 2385 1 1 12 GLU HA H 19.178 2.129 -2.046 1.00 . A A . 9 GLU HA 1 1
2 2386 1 1 12 GLU HB2 H 19.941 3.402 -4.122 1.00 . A A . 9 GLU HB2 1 1
2 2387 1 1 12 GLU HB3 H 20.632 4.604 -3.057 1.00 . A A . 9 GLU HB3 1 1
2 2388 1 1 12 GLU HG2 H 22.427 3.175 -3.731 1.00 . A A . 9 GLU HG2 1 1
2 2389 1 1 12 GLU HG3 H 22.077 2.735 -2.062 1.00 . A A . 9 GLU HG3 1 1
2 2390 1 1 12 GLU N N 18.146 3.915 -2.273 1.00 . A A . 9 GLU N 1 1
2 2391 1 1 12 GLU O O 19.777 2.621 0.252 1.00 . A A . 9 GLU O 1 1
2 2392 1 1 12 GLU OE1 O 21.605 0.943 -4.723 1.00 . A A . 9 GLU OE1 1 1
2 2393 1 1 12 GLU OE2 O 21.166 0.391 -2.658 1.00 . A A . 9 GLU OE2 1 1
2 2394 1 1 13 SER C C 20.112 5.344 1.886 1.00 . A A . 10 SER C 1 1
2 2395 1 1 13 SER CA C 21.179 5.051 0.816 1.00 . A A . 10 SER CA 1 1
2 2396 1 1 13 SER CB C 22.003 6.319 0.528 1.00 . A A . 10 SER CB 1 1
2 2397 1 1 13 SER H H 20.735 5.204 -1.237 1.00 . A A . 10 SER H 1 1
2 2398 1 1 13 SER HA H 21.837 4.262 1.177 1.00 . A A . 10 SER HA 1 1
2 2399 1 1 13 SER HB2 H 21.338 7.183 0.549 1.00 . A A . 10 SER HB2 1 1
2 2400 1 1 13 SER HB3 H 22.758 6.448 1.304 1.00 . A A . 10 SER HB3 1 1
2 2401 1 1 13 SER HG H 23.345 5.622 -0.714 1.00 . A A . 10 SER HG 1 1
2 2402 1 1 13 SER N N 20.580 4.603 -0.442 1.00 . A A . 10 SER N 1 1
2 2403 1 1 13 SER O O 20.377 5.996 2.894 1.00 . A A . 10 SER O 1 1
2 2404 1 1 13 SER OG O 22.621 6.272 -0.756 1.00 . A A . 10 SER OG 1 1
2 2405 1 1 14 SER C C 17.521 4.503 3.677 1.00 . A A . 11 SER C 1 1
2 2406 1 1 14 SER CA C 17.652 5.209 2.335 1.00 . A A . 11 SER CA 1 1
2 2407 1 1 14 SER CB C 16.518 4.799 1.395 1.00 . A A . 11 SER CB 1 1
2 2408 1 1 14 SER H H 18.793 4.213 0.888 1.00 . A A . 11 SER H 1 1
2 2409 1 1 14 SER HA H 17.598 6.281 2.511 1.00 . A A . 11 SER HA 1 1
2 2410 1 1 14 SER HB2 H 16.463 3.711 1.366 1.00 . A A . 11 SER HB2 1 1
2 2411 1 1 14 SER HB3 H 15.568 5.198 1.749 1.00 . A A . 11 SER HB3 1 1
2 2412 1 1 14 SER HG H 16.731 6.241 0.105 1.00 . A A . 11 SER HG 1 1
2 2413 1 1 14 SER N N 18.885 4.898 1.637 1.00 . A A . 11 SER N 1 1
2 2414 1 1 14 SER O O 16.447 4.524 4.265 1.00 . A A . 11 SER O 1 1
2 2415 1 1 14 SER OG O 16.802 5.274 0.089 1.00 . A A . 11 SER OG 1 1
2 2416 1 1 15 ILE C C 19.832 3.347 6.058 1.00 . A A . 12 ILE C 1 1
2 2417 1 1 15 ILE CA C 18.574 2.964 5.276 1.00 . A A . 12 ILE CA 1 1
2 2418 1 1 15 ILE CB C 18.676 1.524 4.727 1.00 . A A . 12 ILE CB 1 1
2 2419 1 1 15 ILE CD1 C 16.294 1.051 3.735 1.00 . A A . 12 ILE CD1 1 1
2 2420 1 1 15 ILE CG1 C 17.803 1.143 3.502 1.00 . A A . 12 ILE CG1 1 1
2 2421 1 1 15 ILE CG2 C 18.404 0.595 5.904 1.00 . A A . 12 ILE CG2 1 1
2 2422 1 1 15 ILE H H 19.436 3.833 3.640 1.00 . A A . 12 ILE H 1 1
2 2423 1 1 15 ILE HA H 17.678 3.105 5.883 1.00 . A A . 12 ILE HA 1 1
2 2424 1 1 15 ILE HB H 19.704 1.380 4.391 1.00 . A A . 12 ILE HB 1 1
2 2425 1 1 15 ILE HD11 H 16.074 0.226 4.412 1.00 . A A . 12 ILE HD11 1 1
2 2426 1 1 15 ILE HD12 H 15.916 1.981 4.151 1.00 . A A . 12 ILE HD12 1 1
2 2427 1 1 15 ILE HD13 H 15.802 0.858 2.781 1.00 . A A . 12 ILE HD13 1 1
2 2428 1 1 15 ILE HG12 H 17.986 1.839 2.684 1.00 . A A . 12 ILE HG12 1 1
2 2429 1 1 15 ILE HG13 H 18.138 0.173 3.138 1.00 . A A . 12 ILE HG13 1 1
2 2430 1 1 15 ILE HG21 H 19.106 0.805 6.704 1.00 . A A . 12 ILE HG21 1 1
2 2431 1 1 15 ILE HG22 H 17.394 0.765 6.268 1.00 . A A . 12 ILE HG22 1 1
2 2432 1 1 15 ILE HG23 H 18.531 -0.434 5.588 1.00 . A A . 12 ILE HG23 1 1
2 2433 1 1 15 ILE N N 18.571 3.845 4.149 1.00 . A A . 12 ILE N 1 1
2 2434 1 1 15 ILE O O 20.895 3.518 5.453 1.00 . A A . 12 ILE O 1 1
2 2435 1 1 16 SER C C 20.640 3.254 9.650 1.00 . A A . 13 SER C 1 1
2 2436 1 1 16 SER CA C 20.908 3.733 8.227 1.00 . A A . 13 SER CA 1 1
2 2437 1 1 16 SER CB C 21.223 5.238 8.240 1.00 . A A . 13 SER CB 1 1
2 2438 1 1 16 SER H H 18.841 3.460 7.836 1.00 . A A . 13 SER H 1 1
2 2439 1 1 16 SER HA H 21.770 3.187 7.836 1.00 . A A . 13 SER HA 1 1
2 2440 1 1 16 SER HB2 H 20.336 5.790 8.555 1.00 . A A . 13 SER HB2 1 1
2 2441 1 1 16 SER HB3 H 22.025 5.433 8.954 1.00 . A A . 13 SER HB3 1 1
2 2442 1 1 16 SER HG H 21.415 4.976 6.329 1.00 . A A . 13 SER HG 1 1
2 2443 1 1 16 SER N N 19.749 3.486 7.380 1.00 . A A . 13 SER N 1 1
2 2444 1 1 16 SER O O 19.522 3.349 10.157 1.00 . A A . 13 SER O 1 1
2 2445 1 1 16 SER OG O 21.630 5.689 6.960 1.00 . A A . 13 SER OG 1 1
2 2446 1 1 17 VAL C C 22.897 3.333 12.251 1.00 . A A . 14 VAL C 1 1
2 2447 1 1 17 VAL CA C 21.737 2.491 11.730 1.00 . A A . 14 VAL CA 1 1
2 2448 1 1 17 VAL CB C 21.915 0.981 11.986 1.00 . A A . 14 VAL CB 1 1
2 2449 1 1 17 VAL CG1 C 22.136 0.657 13.472 1.00 . A A . 14 VAL CG1 1 1
2 2450 1 1 17 VAL CG2 C 20.674 0.208 11.526 1.00 . A A . 14 VAL CG2 1 1
2 2451 1 1 17 VAL H H 22.596 2.769 9.837 1.00 . A A . 14 VAL H 1 1
2 2452 1 1 17 VAL HA H 20.811 2.822 12.201 1.00 . A A . 14 VAL HA 1 1
2 2453 1 1 17 VAL HB H 22.779 0.636 11.418 1.00 . A A . 14 VAL HB 1 1
2 2454 1 1 17 VAL HG11 H 23.069 1.100 13.822 1.00 . A A . 14 VAL HG11 1 1
2 2455 1 1 17 VAL HG12 H 21.309 1.043 14.071 1.00 . A A . 14 VAL HG12 1 1
2 2456 1 1 17 VAL HG13 H 22.204 -0.422 13.612 1.00 . A A . 14 VAL HG13 1 1
2 2457 1 1 17 VAL HG21 H 20.806 -0.857 11.706 1.00 . A A . 14 VAL HG21 1 1
2 2458 1 1 17 VAL HG22 H 19.803 0.550 12.083 1.00 . A A . 14 VAL HG22 1 1
2 2459 1 1 17 VAL HG23 H 20.507 0.369 10.464 1.00 . A A . 14 VAL HG23 1 1
2 2460 1 1 17 VAL N N 21.700 2.791 10.307 1.00 . A A . 14 VAL N 1 1
2 2461 1 1 17 VAL O O 23.950 3.431 11.612 1.00 . A A . 14 VAL O 1 1
2 2462 1 1 18 ILE C C 23.554 4.691 15.467 1.00 . A A . 15 ILE C 1 1
2 2463 1 1 18 ILE CA C 23.533 4.991 13.965 1.00 . A A . 15 ILE CA 1 1
2 2464 1 1 18 ILE CB C 22.908 6.372 13.636 1.00 . A A . 15 ILE CB 1 1
2 2465 1 1 18 ILE CD1 C 22.307 8.091 11.851 1.00 . A A . 15 ILE CD1 1 1
2 2466 1 1 18 ILE CG1 C 22.811 6.665 12.124 1.00 . A A . 15 ILE CG1 1 1
2 2467 1 1 18 ILE CG2 C 23.656 7.506 14.349 1.00 . A A . 15 ILE CG2 1 1
2 2468 1 1 18 ILE H H 21.790 3.837 13.871 1.00 . A A . 15 ILE H 1 1
2 2469 1 1 18 ILE HA H 24.542 4.925 13.555 1.00 . A A . 15 ILE HA 1 1
2 2470 1 1 18 ILE HB H 21.883 6.360 14.002 1.00 . A A . 15 ILE HB 1 1
2 2471 1 1 18 ILE HD11 H 23.081 8.819 12.107 1.00 . A A . 15 ILE HD11 1 1
2 2472 1 1 18 ILE HD12 H 22.049 8.199 10.799 1.00 . A A . 15 ILE HD12 1 1
2 2473 1 1 18 ILE HD13 H 21.434 8.299 12.471 1.00 . A A . 15 ILE HD13 1 1
2 2474 1 1 18 ILE HG12 H 23.787 6.532 11.656 1.00 . A A . 15 ILE HG12 1 1
2 2475 1 1 18 ILE HG13 H 22.110 5.961 11.670 1.00 . A A . 15 ILE HG13 1 1
2 2476 1 1 18 ILE HG21 H 23.702 7.293 15.401 1.00 . A A . 15 ILE HG21 1 1
2 2477 1 1 18 ILE HG22 H 24.661 7.620 13.942 1.00 . A A . 15 ILE HG22 1 1
2 2478 1 1 18 ILE HG23 H 23.108 8.444 14.272 1.00 . A A . 15 ILE HG23 1 1
2 2479 1 1 18 ILE N N 22.676 3.976 13.388 1.00 . A A . 15 ILE N 1 1
2 2480 1 1 18 ILE O O 22.553 4.229 16.014 1.00 . A A . 15 ILE O 1 1
2 2481 1 1 19 HIS C C 23.751 5.792 18.297 1.00 . A A . 16 HIS C 1 1
2 2482 1 1 19 HIS CA C 24.688 4.789 17.609 1.00 . A A . 16 HIS CA 1 1
2 2483 1 1 19 HIS CB C 26.121 4.900 18.142 1.00 . A A . 16 HIS CB 1 1
2 2484 1 1 19 HIS CD2 C 26.634 5.043 20.663 1.00 . A A . 16 HIS CD2 1 1
2 2485 1 1 19 HIS CE1 C 26.217 2.964 21.248 1.00 . A A . 16 HIS CE1 1 1
2 2486 1 1 19 HIS CG C 26.251 4.356 19.542 1.00 . A A . 16 HIS CG 1 1
2 2487 1 1 19 HIS H H 25.484 5.323 15.695 1.00 . A A . 16 HIS H 1 1
2 2488 1 1 19 HIS HA H 24.326 3.784 17.823 1.00 . A A . 16 HIS HA 1 1
2 2489 1 1 19 HIS HB2 H 26.788 4.324 17.499 1.00 . A A . 16 HIS HB2 1 1
2 2490 1 1 19 HIS HB3 H 26.444 5.943 18.122 1.00 . A A . 16 HIS HB3 1 1
2 2491 1 1 19 HIS HD1 H 25.674 2.298 19.316 1.00 . A A . 16 HIS HD1 1 1
2 2492 1 1 19 HIS HD2 H 26.900 6.092 20.702 1.00 . A A . 16 HIS HD2 1 1
2 2493 1 1 19 HIS HE1 H 26.093 2.056 21.826 1.00 . A A . 16 HIS HE1 1 1
2 2494 1 1 19 HIS N N 24.661 4.967 16.161 1.00 . A A . 16 HIS N 1 1
2 2495 1 1 19 HIS ND1 N 25.994 3.059 19.928 1.00 . A A . 16 HIS ND1 1 1
2 2496 1 1 19 HIS NE2 N 26.616 4.151 21.746 1.00 . A A . 16 HIS NE2 1 1
2 2497 1 1 19 HIS O O 22.988 5.421 19.186 1.00 . A A . 16 HIS O 1 1
2 2498 1 1 20 SER C C 22.996 9.307 17.494 1.00 . A A . 17 SER C 1 1
2 2499 1 1 20 SER CA C 22.966 8.125 18.455 1.00 . A A . 17 SER CA 1 1
2 2500 1 1 20 SER CB C 23.529 8.559 19.824 1.00 . A A . 17 SER CB 1 1
2 2501 1 1 20 SER H H 24.283 7.313 17.034 1.00 . A A . 17 SER H 1 1
2 2502 1 1 20 SER HA H 21.938 7.790 18.588 1.00 . A A . 17 SER HA 1 1
2 2503 1 1 20 SER HB2 H 23.551 9.649 19.879 1.00 . A A . 17 SER HB2 1 1
2 2504 1 1 20 SER HB3 H 22.844 8.218 20.594 1.00 . A A . 17 SER HB3 1 1
2 2505 1 1 20 SER HG H 25.461 8.473 19.520 1.00 . A A . 17 SER HG 1 1
2 2506 1 1 20 SER N N 23.751 7.053 17.860 1.00 . A A . 17 SER N 1 1
2 2507 1 1 20 SER O O 24.007 9.533 16.823 1.00 . A A . 17 SER O 1 1
2 2508 1 1 20 SER OG O 24.824 8.042 20.114 1.00 . A A . 17 SER OG 1 1
2 2509 1 1 21 ALA C C 22.651 12.329 17.607 1.00 . A A . 18 ALA C 1 1
2 2510 1 1 21 ALA CA C 21.912 11.328 16.717 1.00 . A A . 18 ALA CA 1 1
2 2511 1 1 21 ALA CB C 20.486 11.798 16.433 1.00 . A A . 18 ALA CB 1 1
2 2512 1 1 21 ALA H H 21.148 9.897 18.081 1.00 . A A . 18 ALA H 1 1
2 2513 1 1 21 ALA HA H 22.442 11.213 15.769 1.00 . A A . 18 ALA HA 1 1
2 2514 1 1 21 ALA HB1 H 19.957 11.060 15.830 1.00 . A A . 18 ALA HB1 1 1
2 2515 1 1 21 ALA HB2 H 19.953 11.955 17.369 1.00 . A A . 18 ALA HB2 1 1
2 2516 1 1 21 ALA HB3 H 20.516 12.738 15.882 1.00 . A A . 18 ALA HB3 1 1
2 2517 1 1 21 ALA N N 21.898 10.059 17.426 1.00 . A A . 18 ALA N 1 1
2 2518 1 1 21 ALA O O 22.673 12.183 18.833 1.00 . A A . 18 ALA O 1 1
2 2519 1 1 22 LYS C C 22.916 15.114 18.701 1.00 . A A . 19 LYS C 1 1
2 2520 1 1 22 LYS CA C 23.901 14.427 17.748 1.00 . A A . 19 LYS CA 1 1
2 2521 1 1 22 LYS CB C 24.528 15.409 16.748 1.00 . A A . 19 LYS CB 1 1
2 2522 1 1 22 LYS CD C 26.922 15.556 17.742 1.00 . A A . 19 LYS CD 1 1
2 2523 1 1 22 LYS CE C 27.555 14.839 16.539 1.00 . A A . 19 LYS CE 1 1
2 2524 1 1 22 LYS CG C 25.632 16.296 17.348 1.00 . A A . 19 LYS CG 1 1
2 2525 1 1 22 LYS H H 23.198 13.429 15.992 1.00 . A A . 19 LYS H 1 1
2 2526 1 1 22 LYS HA H 24.681 13.962 18.347 1.00 . A A . 19 LYS HA 1 1
2 2527 1 1 22 LYS HB2 H 24.913 14.854 15.889 1.00 . A A . 19 LYS HB2 1 1
2 2528 1 1 22 LYS HB3 H 23.745 16.060 16.373 1.00 . A A . 19 LYS HB3 1 1
2 2529 1 1 22 LYS HD2 H 27.627 16.291 18.133 1.00 . A A . 19 LYS HD2 1 1
2 2530 1 1 22 LYS HD3 H 26.710 14.837 18.534 1.00 . A A . 19 LYS HD3 1 1
2 2531 1 1 22 LYS HE2 H 26.858 14.081 16.173 1.00 . A A . 19 LYS HE2 1 1
2 2532 1 1 22 LYS HE3 H 27.707 15.567 15.739 1.00 . A A . 19 LYS HE3 1 1
2 2533 1 1 22 LYS HG2 H 25.889 17.062 16.615 1.00 . A A . 19 LYS HG2 1 1
2 2534 1 1 22 LYS HG3 H 25.238 16.802 18.229 1.00 . A A . 19 LYS HG3 1 1
2 2535 1 1 22 LYS HZ1 H 29.522 14.880 17.200 1.00 . A A . 19 LYS HZ1 1 1
2 2536 1 1 22 LYS HZ2 H 28.737 13.504 17.606 1.00 . A A . 19 LYS HZ2 1 1
2 2537 1 1 22 LYS HZ3 H 29.244 13.737 16.076 1.00 . A A . 19 LYS HZ3 1 1
2 2538 1 1 22 LYS N N 23.226 13.368 17.000 1.00 . A A . 19 LYS N 1 1
2 2539 1 1 22 LYS NZ N 28.849 14.199 16.883 1.00 . A A . 19 LYS NZ 1 1
2 2540 1 1 22 LYS O O 23.258 15.400 19.848 1.00 . A A . 19 LYS O 1 1
2 2541 1 1 23 ASP C C 19.299 15.602 18.056 1.00 . A A . 20 ASP C 1 1
2 2542 1 1 23 ASP CA C 20.520 15.816 18.954 1.00 . A A . 20 ASP CA 1 1
2 2543 1 1 23 ASP CB C 20.623 17.308 19.308 1.00 . A A . 20 ASP CB 1 1
2 2544 1 1 23 ASP CG C 20.303 18.232 18.127 1.00 . A A . 20 ASP CG 1 1
2 2545 1 1 23 ASP H H 21.494 15.071 17.272 1.00 . A A . 20 ASP H 1 1
2 2546 1 1 23 ASP HA H 20.407 15.240 19.872 1.00 . A A . 20 ASP HA 1 1
2 2547 1 1 23 ASP HB2 H 19.878 17.486 20.085 1.00 . A A . 20 ASP HB2 1 1
2 2548 1 1 23 ASP HB3 H 21.606 17.542 19.715 1.00 . A A . 20 ASP HB3 1 1
2 2549 1 1 23 ASP N N 21.689 15.330 18.229 1.00 . A A . 20 ASP N 1 1
2 2550 1 1 23 ASP O O 19.428 15.058 16.960 1.00 . A A . 20 ASP O 1 1
2 2551 1 1 23 ASP OD1 O 20.914 18.084 17.046 1.00 . A A . 20 ASP OD1 1 1
2 2552 1 1 23 ASP OD2 O 19.397 19.079 18.282 1.00 . A A . 20 ASP OD2 1 1
2 2553 1 1 24 TRP C C 16.939 16.703 16.374 1.00 . A A . 21 TRP C 1 1
2 2554 1 1 24 TRP CA C 16.898 15.922 17.700 1.00 . A A . 21 TRP CA 1 1
2 2555 1 1 24 TRP CB C 15.685 16.312 18.549 1.00 . A A . 21 TRP CB 1 1
2 2556 1 1 24 TRP CD1 C 16.161 18.085 20.299 1.00 . A A . 21 TRP CD1 1 1
2 2557 1 1 24 TRP CD2 C 15.247 18.935 18.434 1.00 . A A . 21 TRP CD2 1 1
2 2558 1 1 24 TRP CE2 C 15.529 20.035 19.300 1.00 . A A . 21 TRP CE2 1 1
2 2559 1 1 24 TRP CE3 C 14.642 19.230 17.192 1.00 . A A . 21 TRP CE3 1 1
2 2560 1 1 24 TRP CG C 15.698 17.708 19.087 1.00 . A A . 21 TRP CG 1 1
2 2561 1 1 24 TRP CH2 C 14.693 21.621 17.677 1.00 . A A . 21 TRP CH2 1 1
2 2562 1 1 24 TRP CZ2 C 15.265 21.362 18.932 1.00 . A A . 21 TRP CZ2 1 1
2 2563 1 1 24 TRP CZ3 C 14.363 20.558 16.817 1.00 . A A . 21 TRP CZ3 1 1
2 2564 1 1 24 TRP H H 18.031 16.430 19.409 1.00 . A A . 21 TRP H 1 1
2 2565 1 1 24 TRP HA H 16.801 14.871 17.459 1.00 . A A . 21 TRP HA 1 1
2 2566 1 1 24 TRP HB2 H 14.794 16.195 17.936 1.00 . A A . 21 TRP HB2 1 1
2 2567 1 1 24 TRP HB3 H 15.605 15.611 19.380 1.00 . A A . 21 TRP HB3 1 1
2 2568 1 1 24 TRP HD1 H 16.562 17.418 21.053 1.00 . A A . 21 TRP HD1 1 1
2 2569 1 1 24 TRP HE1 H 16.376 19.950 21.257 1.00 . A A . 21 TRP HE1 1 1
2 2570 1 1 24 TRP HE3 H 14.405 18.422 16.513 1.00 . A A . 21 TRP HE3 1 1
2 2571 1 1 24 TRP HH2 H 14.516 22.640 17.371 1.00 . A A . 21 TRP HH2 1 1
2 2572 1 1 24 TRP HZ2 H 15.507 22.176 19.602 1.00 . A A . 21 TRP HZ2 1 1
2 2573 1 1 24 TRP HZ3 H 13.910 20.766 15.857 1.00 . A A . 21 TRP HZ3 1 1
2 2574 1 1 24 TRP N N 18.113 16.030 18.490 1.00 . A A . 21 TRP N 1 1
2 2575 1 1 24 TRP NE1 N 16.063 19.455 20.430 1.00 . A A . 21 TRP NE1 1 1
2 2576 1 1 24 TRP O O 16.374 16.216 15.397 1.00 . A A . 21 TRP O 1 1
2 2577 1 1 25 GLN C C 18.577 17.614 14.079 1.00 . A A . 22 GLN C 1 1
2 2578 1 1 25 GLN CA C 17.809 18.563 15.009 1.00 . A A . 22 GLN CA 1 1
2 2579 1 1 25 GLN CB C 18.564 19.887 15.210 1.00 . A A . 22 GLN CB 1 1
2 2580 1 1 25 GLN CD C 18.638 22.038 16.549 1.00 . A A . 22 GLN CD 1 1
2 2581 1 1 25 GLN CG C 17.762 20.891 16.053 1.00 . A A . 22 GLN CG 1 1
2 2582 1 1 25 GLN H H 18.088 18.232 17.102 1.00 . A A . 22 GLN H 1 1
2 2583 1 1 25 GLN HA H 16.851 18.838 14.551 1.00 . A A . 22 GLN HA 1 1
2 2584 1 1 25 GLN HB2 H 19.524 19.695 15.680 1.00 . A A . 22 GLN HB2 1 1
2 2585 1 1 25 GLN HB3 H 18.763 20.338 14.238 1.00 . A A . 22 GLN HB3 1 1
2 2586 1 1 25 GLN HE21 H 19.466 20.819 17.928 1.00 . A A . 22 GLN HE21 1 1
2 2587 1 1 25 GLN HE22 H 20.060 22.487 17.938 1.00 . A A . 22 GLN HE22 1 1
2 2588 1 1 25 GLN HG2 H 16.934 21.283 15.460 1.00 . A A . 22 GLN HG2 1 1
2 2589 1 1 25 GLN HG3 H 17.346 20.390 16.926 1.00 . A A . 22 GLN HG3 1 1
2 2590 1 1 25 GLN N N 17.609 17.863 16.284 1.00 . A A . 22 GLN N 1 1
2 2591 1 1 25 GLN NE2 N 19.450 21.779 17.559 1.00 . A A . 22 GLN NE2 1 1
2 2592 1 1 25 GLN O O 18.126 17.331 12.968 1.00 . A A . 22 GLN O 1 1
2 2593 1 1 25 GLN OE1 O 18.601 23.152 16.030 1.00 . A A . 22 GLN OE1 1 1
2 2594 1 1 26 GLU C C 19.657 14.866 13.412 1.00 . A A . 23 GLU C 1 1
2 2595 1 1 26 GLU CA C 20.476 16.106 13.757 1.00 . A A . 23 GLU CA 1 1
2 2596 1 1 26 GLU CB C 21.724 15.677 14.530 1.00 . A A . 23 GLU CB 1 1
2 2597 1 1 26 GLU CD C 23.718 16.005 12.944 1.00 . A A . 23 GLU CD 1 1
2 2598 1 1 26 GLU CG C 22.777 14.999 13.637 1.00 . A A . 23 GLU CG 1 1
2 2599 1 1 26 GLU H H 20.048 17.318 15.466 1.00 . A A . 23 GLU H 1 1
2 2600 1 1 26 GLU HA H 20.767 16.594 12.830 1.00 . A A . 23 GLU HA 1 1
2 2601 1 1 26 GLU HB2 H 22.169 16.550 15.003 1.00 . A A . 23 GLU HB2 1 1
2 2602 1 1 26 GLU HB3 H 21.413 14.972 15.307 1.00 . A A . 23 GLU HB3 1 1
2 2603 1 1 26 GLU HG2 H 23.356 14.309 14.255 1.00 . A A . 23 GLU HG2 1 1
2 2604 1 1 26 GLU HG3 H 22.292 14.384 12.883 1.00 . A A . 23 GLU HG3 1 1
2 2605 1 1 26 GLU N N 19.700 17.058 14.542 1.00 . A A . 23 GLU N 1 1
2 2606 1 1 26 GLU O O 19.825 14.297 12.343 1.00 . A A . 23 GLU O 1 1
2 2607 1 1 26 GLU OE1 O 23.243 16.877 12.183 1.00 . A A . 23 GLU OE1 1 1
2 2608 1 1 26 GLU OE2 O 24.951 15.921 13.145 1.00 . A A . 23 GLU OE2 1 1
2 2609 1 1 27 ALA C C 16.966 13.486 12.927 1.00 . A A . 24 ALA C 1 1
2 2610 1 1 27 ALA CA C 17.949 13.256 14.080 1.00 . A A . 24 ALA CA 1 1
2 2611 1 1 27 ALA CB C 17.251 12.893 15.387 1.00 . A A . 24 ALA CB 1 1
2 2612 1 1 27 ALA H H 18.712 14.912 15.191 1.00 . A A . 24 ALA H 1 1
2 2613 1 1 27 ALA HA H 18.607 12.430 13.806 1.00 . A A . 24 ALA HA 1 1
2 2614 1 1 27 ALA HB1 H 16.494 13.633 15.629 1.00 . A A . 24 ALA HB1 1 1
2 2615 1 1 27 ALA HB2 H 16.786 11.911 15.302 1.00 . A A . 24 ALA HB2 1 1
2 2616 1 1 27 ALA HB3 H 17.997 12.879 16.179 1.00 . A A . 24 ALA HB3 1 1
2 2617 1 1 27 ALA N N 18.771 14.431 14.301 1.00 . A A . 24 ALA N 1 1
2 2618 1 1 27 ALA O O 16.681 12.549 12.182 1.00 . A A . 24 ALA O 1 1
2 2619 1 1 28 ILE C C 16.598 15.000 10.326 1.00 . A A . 25 ILE C 1 1
2 2620 1 1 28 ILE CA C 15.689 15.068 11.557 1.00 . A A . 25 ILE CA 1 1
2 2621 1 1 28 ILE CB C 15.042 16.468 11.682 1.00 . A A . 25 ILE CB 1 1
2 2622 1 1 28 ILE CD1 C 12.855 17.085 13.009 1.00 . A A . 25 ILE CD1 1 1
2 2623 1 1 28 ILE CG1 C 14.335 16.705 13.045 1.00 . A A . 25 ILE CG1 1 1
2 2624 1 1 28 ILE CG2 C 14.133 16.706 10.459 1.00 . A A . 25 ILE CG2 1 1
2 2625 1 1 28 ILE H H 16.737 15.455 13.383 1.00 . A A . 25 ILE H 1 1
2 2626 1 1 28 ILE HA H 14.896 14.326 11.449 1.00 . A A . 25 ILE HA 1 1
2 2627 1 1 28 ILE HB H 15.844 17.204 11.620 1.00 . A A . 25 ILE HB 1 1
2 2628 1 1 28 ILE HD11 H 12.285 16.259 12.583 1.00 . A A . 25 ILE HD11 1 1
2 2629 1 1 28 ILE HD12 H 12.506 17.269 14.024 1.00 . A A . 25 ILE HD12 1 1
2 2630 1 1 28 ILE HD13 H 12.708 17.989 12.420 1.00 . A A . 25 ILE HD13 1 1
2 2631 1 1 28 ILE HG12 H 14.403 15.814 13.665 1.00 . A A . 25 ILE HG12 1 1
2 2632 1 1 28 ILE HG13 H 14.866 17.505 13.564 1.00 . A A . 25 ILE HG13 1 1
2 2633 1 1 28 ILE HG21 H 14.682 16.545 9.535 1.00 . A A . 25 ILE HG21 1 1
2 2634 1 1 28 ILE HG22 H 13.283 16.023 10.470 1.00 . A A . 25 ILE HG22 1 1
2 2635 1 1 28 ILE HG23 H 13.787 17.736 10.444 1.00 . A A . 25 ILE HG23 1 1
2 2636 1 1 28 ILE N N 16.486 14.719 12.730 1.00 . A A . 25 ILE N 1 1
2 2637 1 1 28 ILE O O 16.229 14.390 9.325 1.00 . A A . 25 ILE O 1 1
2 2638 1 1 29 ASP C C 19.042 14.102 8.883 1.00 . A A . 26 ASP C 1 1
2 2639 1 1 29 ASP CA C 18.733 15.550 9.267 1.00 . A A . 26 ASP CA 1 1
2 2640 1 1 29 ASP CB C 20.021 16.313 9.579 1.00 . A A . 26 ASP CB 1 1
2 2641 1 1 29 ASP CG C 20.993 16.221 8.391 1.00 . A A . 26 ASP CG 1 1
2 2642 1 1 29 ASP H H 18.058 16.085 11.232 1.00 . A A . 26 ASP H 1 1
2 2643 1 1 29 ASP HA H 18.261 16.031 8.411 1.00 . A A . 26 ASP HA 1 1
2 2644 1 1 29 ASP HB2 H 19.777 17.358 9.780 1.00 . A A . 26 ASP HB2 1 1
2 2645 1 1 29 ASP HB3 H 20.490 15.900 10.471 1.00 . A A . 26 ASP HB3 1 1
2 2646 1 1 29 ASP N N 17.793 15.595 10.386 1.00 . A A . 26 ASP N 1 1
2 2647 1 1 29 ASP O O 18.932 13.742 7.716 1.00 . A A . 26 ASP O 1 1
2 2648 1 1 29 ASP OD1 O 20.796 16.957 7.399 1.00 . A A . 26 ASP OD1 1 1
2 2649 1 1 29 ASP OD2 O 21.970 15.443 8.460 1.00 . A A . 26 ASP OD2 1 1
2 2650 1 1 30 PHE C C 18.209 11.092 9.235 1.00 . A A . 27 PHE C 1 1
2 2651 1 1 30 PHE CA C 19.501 11.812 9.656 1.00 . A A . 27 PHE CA 1 1
2 2652 1 1 30 PHE CB C 20.150 11.177 10.905 1.00 . A A . 27 PHE CB 1 1
2 2653 1 1 30 PHE CD1 C 22.486 10.939 9.952 1.00 . A A . 27 PHE CD1 1 1
2 2654 1 1 30 PHE CD2 C 22.268 11.842 12.204 1.00 . A A . 27 PHE CD2 1 1
2 2655 1 1 30 PHE CE1 C 23.886 11.025 10.049 1.00 . A A . 27 PHE CE1 1 1
2 2656 1 1 30 PHE CE2 C 23.670 11.912 12.300 1.00 . A A . 27 PHE CE2 1 1
2 2657 1 1 30 PHE CG C 21.662 11.354 11.021 1.00 . A A . 27 PHE CG 1 1
2 2658 1 1 30 PHE CZ C 24.480 11.510 11.225 1.00 . A A . 27 PHE CZ 1 1
2 2659 1 1 30 PHE H H 19.382 13.590 10.808 1.00 . A A . 27 PHE H 1 1
2 2660 1 1 30 PHE HA H 20.190 11.702 8.821 1.00 . A A . 27 PHE HA 1 1
2 2661 1 1 30 PHE HB2 H 19.656 11.549 11.803 1.00 . A A . 27 PHE HB2 1 1
2 2662 1 1 30 PHE HB3 H 19.972 10.103 10.868 1.00 . A A . 27 PHE HB3 1 1
2 2663 1 1 30 PHE HD1 H 22.048 10.530 9.053 1.00 . A A . 27 PHE HD1 1 1
2 2664 1 1 30 PHE HD2 H 21.681 12.180 13.051 1.00 . A A . 27 PHE HD2 1 1
2 2665 1 1 30 PHE HE1 H 24.505 10.703 9.223 1.00 . A A . 27 PHE HE1 1 1
2 2666 1 1 30 PHE HE2 H 24.132 12.280 13.206 1.00 . A A . 27 PHE HE2 1 1
2 2667 1 1 30 PHE HZ H 25.557 11.569 11.304 1.00 . A A . 27 PHE HZ 1 1
2 2668 1 1 30 PHE N N 19.306 13.237 9.860 1.00 . A A . 27 PHE N 1 1
2 2669 1 1 30 PHE O O 18.310 9.993 8.692 1.00 . A A . 27 PHE O 1 1
2 2670 1 1 31 SER C C 15.617 11.510 7.377 1.00 . A A . 28 SER C 1 1
2 2671 1 1 31 SER CA C 15.777 11.123 8.844 1.00 . A A . 28 SER CA 1 1
2 2672 1 1 31 SER CB C 14.540 11.604 9.620 1.00 . A A . 28 SER CB 1 1
2 2673 1 1 31 SER H H 16.946 12.563 9.889 1.00 . A A . 28 SER H 1 1
2 2674 1 1 31 SER HA H 15.805 10.034 8.901 1.00 . A A . 28 SER HA 1 1
2 2675 1 1 31 SER HB2 H 14.407 12.687 9.555 1.00 . A A . 28 SER HB2 1 1
2 2676 1 1 31 SER HB3 H 13.629 11.157 9.210 1.00 . A A . 28 SER HB3 1 1
2 2677 1 1 31 SER HG H 15.455 11.672 11.346 1.00 . A A . 28 SER HG 1 1
2 2678 1 1 31 SER N N 17.012 11.664 9.420 1.00 . A A . 28 SER N 1 1
2 2679 1 1 31 SER O O 14.831 10.864 6.685 1.00 . A A . 28 SER O 1 1
2 2680 1 1 31 SER OG O 14.685 11.209 10.962 1.00 . A A . 28 SER OG 1 1
2 2681 1 1 32 MET C C 17.268 13.117 4.618 1.00 . A A . 29 MET C 1 1
2 2682 1 1 32 MET CA C 16.065 13.094 5.564 1.00 . A A . 29 MET CA 1 1
2 2683 1 1 32 MET CB C 15.580 14.535 5.751 1.00 . A A . 29 MET CB 1 1
2 2684 1 1 32 MET CE C 12.444 13.093 6.166 1.00 . A A . 29 MET CE 1 1
2 2685 1 1 32 MET CG C 14.477 14.826 6.776 1.00 . A A . 29 MET CG 1 1
2 2686 1 1 32 MET H H 16.910 13.078 7.510 1.00 . A A . 29 MET H 1 1
2 2687 1 1 32 MET HA H 15.275 12.532 5.066 1.00 . A A . 29 MET HA 1 1
2 2688 1 1 32 MET HB2 H 16.446 15.129 6.031 1.00 . A A . 29 MET HB2 1 1
2 2689 1 1 32 MET HB3 H 15.206 14.872 4.790 1.00 . A A . 29 MET HB3 1 1
2 2690 1 1 32 MET HE1 H 13.137 12.571 5.507 1.00 . A A . 29 MET HE1 1 1
2 2691 1 1 32 MET HE2 H 12.565 12.746 7.193 1.00 . A A . 29 MET HE2 1 1
2 2692 1 1 32 MET HE3 H 11.414 12.939 5.849 1.00 . A A . 29 MET HE3 1 1
2 2693 1 1 32 MET HG2 H 14.508 14.124 7.605 1.00 . A A . 29 MET HG2 1 1
2 2694 1 1 32 MET HG3 H 14.663 15.818 7.185 1.00 . A A . 29 MET HG3 1 1
2 2695 1 1 32 MET N N 16.336 12.524 6.879 1.00 . A A . 29 MET N 1 1
2 2696 1 1 32 MET O O 17.067 13.266 3.414 1.00 . A A . 29 MET O 1 1
2 2697 1 1 32 MET SD S 12.816 14.847 6.081 1.00 . A A . 29 MET SD 1 1
2 2698 1 1 33 VAL C C 19.735 12.286 3.066 1.00 . A A . 30 VAL C 1 1
2 2699 1 1 33 VAL CA C 19.694 13.226 4.270 1.00 . A A . 30 VAL CA 1 1
2 2700 1 1 33 VAL CB C 20.988 13.166 5.109 1.00 . A A . 30 VAL CB 1 1
2 2701 1 1 33 VAL CG1 C 21.231 11.794 5.761 1.00 . A A . 30 VAL CG1 1 1
2 2702 1 1 33 VAL CG2 C 22.201 13.554 4.247 1.00 . A A . 30 VAL CG2 1 1
2 2703 1 1 33 VAL H H 18.648 12.945 6.102 1.00 . A A . 30 VAL H 1 1
2 2704 1 1 33 VAL HA H 19.607 14.242 3.883 1.00 . A A . 30 VAL HA 1 1
2 2705 1 1 33 VAL HB H 20.905 13.906 5.904 1.00 . A A . 30 VAL HB 1 1
2 2706 1 1 33 VAL HG11 H 21.392 11.032 4.996 1.00 . A A . 30 VAL HG11 1 1
2 2707 1 1 33 VAL HG12 H 22.114 11.844 6.398 1.00 . A A . 30 VAL HG12 1 1
2 2708 1 1 33 VAL HG13 H 20.377 11.509 6.376 1.00 . A A . 30 VAL HG13 1 1
2 2709 1 1 33 VAL HG21 H 22.025 14.521 3.774 1.00 . A A . 30 VAL HG21 1 1
2 2710 1 1 33 VAL HG22 H 23.094 13.622 4.869 1.00 . A A . 30 VAL HG22 1 1
2 2711 1 1 33 VAL HG23 H 22.368 12.814 3.460 1.00 . A A . 30 VAL HG23 1 1
2 2712 1 1 33 VAL N N 18.509 12.995 5.098 1.00 . A A . 30 VAL N 1 1
2 2713 1 1 33 VAL O O 20.115 12.714 1.980 1.00 . A A . 30 VAL O 1 1
2 2714 1 1 34 SER C C 18.372 10.527 0.967 1.00 . A A . 31 SER C 1 1
2 2715 1 1 34 SER CA C 19.288 10.086 2.113 1.00 . A A . 31 SER CA 1 1
2 2716 1 1 34 SER CB C 18.834 8.726 2.637 1.00 . A A . 31 SER CB 1 1
2 2717 1 1 34 SER H H 19.037 10.686 4.125 1.00 . A A . 31 SER H 1 1
2 2718 1 1 34 SER HA H 20.309 10.013 1.731 1.00 . A A . 31 SER HA 1 1
2 2719 1 1 34 SER HB2 H 17.764 8.758 2.844 1.00 . A A . 31 SER HB2 1 1
2 2720 1 1 34 SER HB3 H 19.019 7.977 1.867 1.00 . A A . 31 SER HB3 1 1
2 2721 1 1 34 SER HG H 19.905 7.496 3.673 1.00 . A A . 31 SER HG 1 1
2 2722 1 1 34 SER N N 19.292 11.037 3.212 1.00 . A A . 31 SER N 1 1
2 2723 1 1 34 SER O O 18.558 10.087 -0.163 1.00 . A A . 31 SER O 1 1
2 2724 1 1 34 SER OG O 19.520 8.382 3.826 1.00 . A A . 31 SER OG 1 1
2 2725 1 1 35 LEU C C 17.149 13.295 -0.242 1.00 . A A . 32 LEU C 1 1
2 2726 1 1 35 LEU CA C 16.522 11.992 0.245 1.00 . A A . 32 LEU CA 1 1
2 2727 1 1 35 LEU CB C 15.123 12.206 0.861 1.00 . A A . 32 LEU CB 1 1
2 2728 1 1 35 LEU CD1 C 13.142 11.135 1.976 1.00 . A A . 32 LEU CD1 1 1
2 2729 1 1 35 LEU CD2 C 13.966 10.200 -0.211 1.00 . A A . 32 LEU CD2 1 1
2 2730 1 1 35 LEU CG C 14.376 10.879 1.105 1.00 . A A . 32 LEU CG 1 1
2 2731 1 1 35 LEU H H 17.309 11.741 2.192 1.00 . A A . 32 LEU H 1 1
2 2732 1 1 35 LEU HA H 16.445 11.330 -0.616 1.00 . A A . 32 LEU HA 1 1
2 2733 1 1 35 LEU HB2 H 15.226 12.737 1.806 1.00 . A A . 32 LEU HB2 1 1
2 2734 1 1 35 LEU HB3 H 14.517 12.841 0.217 1.00 . A A . 32 LEU HB3 1 1
2 2735 1 1 35 LEU HD11 H 13.449 11.564 2.930 1.00 . A A . 32 LEU HD11 1 1
2 2736 1 1 35 LEU HD12 H 12.461 11.820 1.478 1.00 . A A . 32 LEU HD12 1 1
2 2737 1 1 35 LEU HD13 H 12.630 10.197 2.175 1.00 . A A . 32 LEU HD13 1 1
2 2738 1 1 35 LEU HD21 H 13.249 10.821 -0.750 1.00 . A A . 32 LEU HD21 1 1
2 2739 1 1 35 LEU HD22 H 14.828 10.002 -0.846 1.00 . A A . 32 LEU HD22 1 1
2 2740 1 1 35 LEU HD23 H 13.517 9.239 0.007 1.00 . A A . 32 LEU HD23 1 1
2 2741 1 1 35 LEU HG H 15.027 10.197 1.652 1.00 . A A . 32 LEU HG 1 1
2 2742 1 1 35 LEU N N 17.390 11.390 1.245 1.00 . A A . 32 LEU N 1 1
2 2743 1 1 35 LEU O O 17.173 13.541 -1.449 1.00 . A A . 32 LEU O 1 1
2 2744 1 1 36 LEU C C 19.489 15.110 -0.717 1.00 . A A . 33 LEU C 1 1
2 2745 1 1 36 LEU CA C 18.385 15.357 0.317 1.00 . A A . 33 LEU CA 1 1
2 2746 1 1 36 LEU CB C 18.982 15.980 1.590 1.00 . A A . 33 LEU CB 1 1
2 2747 1 1 36 LEU CD1 C 18.579 18.411 0.912 1.00 . A A . 33 LEU CD1 1 1
2 2748 1 1 36 LEU CD2 C 20.244 17.809 2.720 1.00 . A A . 33 LEU CD2 1 1
2 2749 1 1 36 LEU CG C 19.602 17.378 1.398 1.00 . A A . 33 LEU CG 1 1
2 2750 1 1 36 LEU H H 17.667 13.852 1.641 1.00 . A A . 33 LEU H 1 1
2 2751 1 1 36 LEU HA H 17.629 16.031 -0.080 1.00 . A A . 33 LEU HA 1 1
2 2752 1 1 36 LEU HB2 H 18.210 16.042 2.354 1.00 . A A . 33 LEU HB2 1 1
2 2753 1 1 36 LEU HB3 H 19.764 15.316 1.955 1.00 . A A . 33 LEU HB3 1 1
2 2754 1 1 36 LEU HD11 H 17.744 18.485 1.606 1.00 . A A . 33 LEU HD11 1 1
2 2755 1 1 36 LEU HD12 H 19.058 19.382 0.816 1.00 . A A . 33 LEU HD12 1 1
2 2756 1 1 36 LEU HD13 H 18.207 18.138 -0.074 1.00 . A A . 33 LEU HD13 1 1
2 2757 1 1 36 LEU HD21 H 19.487 17.947 3.490 1.00 . A A . 33 LEU HD21 1 1
2 2758 1 1 36 LEU HD22 H 20.951 17.049 3.054 1.00 . A A . 33 LEU HD22 1 1
2 2759 1 1 36 LEU HD23 H 20.797 18.735 2.579 1.00 . A A . 33 LEU HD23 1 1
2 2760 1 1 36 LEU HG H 20.400 17.333 0.664 1.00 . A A . 33 LEU HG 1 1
2 2761 1 1 36 LEU N N 17.714 14.105 0.661 1.00 . A A . 33 LEU N 1 1
2 2762 1 1 36 LEU O O 19.636 15.857 -1.681 1.00 . A A . 33 LEU O 1 1
2 2763 1 1 37 ASP C C 21.218 13.351 -2.726 1.00 . A A . 34 ASP C 1 1
2 2764 1 1 37 ASP CA C 21.456 13.686 -1.256 1.00 . A A . 34 ASP CA 1 1
2 2765 1 1 37 ASP CB C 22.144 12.517 -0.531 1.00 . A A . 34 ASP CB 1 1
2 2766 1 1 37 ASP CG C 23.300 11.906 -1.336 1.00 . A A . 34 ASP CG 1 1
2 2767 1 1 37 ASP H H 20.062 13.479 0.318 1.00 . A A . 34 ASP H 1 1
2 2768 1 1 37 ASP HA H 22.096 14.563 -1.253 1.00 . A A . 34 ASP HA 1 1
2 2769 1 1 37 ASP HB2 H 22.516 12.869 0.433 1.00 . A A . 34 ASP HB2 1 1
2 2770 1 1 37 ASP HB3 H 21.404 11.737 -0.326 1.00 . A A . 34 ASP HB3 1 1
2 2771 1 1 37 ASP N N 20.244 14.028 -0.519 1.00 . A A . 34 ASP N 1 1
2 2772 1 1 37 ASP O O 22.113 13.558 -3.547 1.00 . A A . 34 ASP O 1 1
2 2773 1 1 37 ASP OD1 O 24.394 12.512 -1.395 1.00 . A A . 34 ASP OD1 1 1
2 2774 1 1 37 ASP OD2 O 23.121 10.786 -1.866 1.00 . A A . 34 ASP OD2 1 1
2 2775 1 1 38 LYS C C 18.582 13.744 -4.913 1.00 . A A . 35 LYS C 1 1
2 2776 1 1 38 LYS CA C 19.619 12.709 -4.487 1.00 . A A . 35 LYS CA 1 1
2 2777 1 1 38 LYS CB C 19.157 11.274 -4.798 1.00 . A A . 35 LYS CB 1 1
2 2778 1 1 38 LYS CD C 19.821 9.774 -2.869 1.00 . A A . 35 LYS CD 1 1
2 2779 1 1 38 LYS CE C 20.413 8.436 -2.433 1.00 . A A . 35 LYS CE 1 1
2 2780 1 1 38 LYS CG C 20.073 10.129 -4.338 1.00 . A A . 35 LYS CG 1 1
2 2781 1 1 38 LYS H H 19.312 12.798 -2.349 1.00 . A A . 35 LYS H 1 1
2 2782 1 1 38 LYS HA H 20.496 12.882 -5.110 1.00 . A A . 35 LYS HA 1 1
2 2783 1 1 38 LYS HB2 H 18.167 11.128 -4.385 1.00 . A A . 35 LYS HB2 1 1
2 2784 1 1 38 LYS HB3 H 19.065 11.190 -5.882 1.00 . A A . 35 LYS HB3 1 1
2 2785 1 1 38 LYS HD2 H 20.223 10.552 -2.225 1.00 . A A . 35 LYS HD2 1 1
2 2786 1 1 38 LYS HD3 H 18.744 9.717 -2.705 1.00 . A A . 35 LYS HD3 1 1
2 2787 1 1 38 LYS HE2 H 20.121 8.289 -1.391 1.00 . A A . 35 LYS HE2 1 1
2 2788 1 1 38 LYS HE3 H 19.959 7.643 -3.028 1.00 . A A . 35 LYS HE3 1 1
2 2789 1 1 38 LYS HG2 H 19.846 9.252 -4.946 1.00 . A A . 35 LYS HG2 1 1
2 2790 1 1 38 LYS HG3 H 21.117 10.404 -4.493 1.00 . A A . 35 LYS HG3 1 1
2 2791 1 1 38 LYS HZ1 H 22.271 7.614 -2.016 1.00 . A A . 35 LYS HZ1 1 1
2 2792 1 1 38 LYS HZ2 H 22.187 8.299 -3.506 1.00 . A A . 35 LYS HZ2 1 1
2 2793 1 1 38 LYS HZ3 H 22.315 9.251 -2.181 1.00 . A A . 35 LYS HZ3 1 1
2 2794 1 1 38 LYS N N 20.005 12.917 -3.083 1.00 . A A . 35 LYS N 1 1
2 2795 1 1 38 LYS NZ N 21.892 8.396 -2.546 1.00 . A A . 35 LYS NZ 1 1
2 2796 1 1 38 LYS O O 17.853 13.520 -5.878 1.00 . A A . 35 LYS O 1 1
2 2797 1 1 39 ASN C C 16.102 15.514 -4.494 1.00 . A A . 36 ASN C 1 1
2 2798 1 1 39 ASN CA C 17.568 15.972 -4.479 1.00 . A A . 36 ASN CA 1 1
2 2799 1 1 39 ASN CB C 17.914 16.786 -5.742 1.00 . A A . 36 ASN CB 1 1
2 2800 1 1 39 ASN CG C 19.340 17.300 -5.738 1.00 . A A . 36 ASN CG 1 1
2 2801 1 1 39 ASN H H 19.154 15.003 -3.429 1.00 . A A . 36 ASN H 1 1
2 2802 1 1 39 ASN HA H 17.694 16.663 -3.650 1.00 . A A . 36 ASN HA 1 1
2 2803 1 1 39 ASN HB2 H 17.737 16.177 -6.630 1.00 . A A . 36 ASN HB2 1 1
2 2804 1 1 39 ASN HB3 H 17.244 17.646 -5.802 1.00 . A A . 36 ASN HB3 1 1
2 2805 1 1 39 ASN HD21 H 19.938 15.595 -6.607 1.00 . A A . 36 ASN HD21 1 1
2 2806 1 1 39 ASN HD22 H 21.221 16.740 -6.254 1.00 . A A . 36 ASN HD22 1 1
2 2807 1 1 39 ASN N N 18.511 14.880 -4.215 1.00 . A A . 36 ASN N 1 1
2 2808 1 1 39 ASN ND2 N 20.244 16.487 -6.248 1.00 . A A . 36 ASN ND2 1 1
2 2809 1 1 39 ASN O O 15.312 16.020 -5.289 1.00 . A A . 36 ASN O 1 1
2 2810 1 1 39 ASN OD1 O 19.637 18.396 -5.273 1.00 . A A . 36 ASN OD1 1 1
2 2811 1 1 40 TYR C C 13.604 15.385 -2.732 1.00 . A A . 37 TYR C 1 1
2 2812 1 1 40 TYR CA C 14.283 14.229 -3.482 1.00 . A A . 37 TYR CA 1 1
2 2813 1 1 40 TYR CB C 14.085 12.900 -2.729 1.00 . A A . 37 TYR CB 1 1
2 2814 1 1 40 TYR CD1 C 15.500 11.026 -3.728 1.00 . A A . 37 TYR CD1 1 1
2 2815 1 1 40 TYR CD2 C 13.107 11.072 -4.174 1.00 . A A . 37 TYR CD2 1 1
2 2816 1 1 40 TYR CE1 C 15.640 9.923 -4.592 1.00 . A A . 37 TYR CE1 1 1
2 2817 1 1 40 TYR CE2 C 13.242 9.975 -5.040 1.00 . A A . 37 TYR CE2 1 1
2 2818 1 1 40 TYR CG C 14.242 11.642 -3.565 1.00 . A A . 37 TYR CG 1 1
2 2819 1 1 40 TYR CZ C 14.513 9.406 -5.271 1.00 . A A . 37 TYR CZ 1 1
2 2820 1 1 40 TYR H H 16.376 14.108 -3.037 1.00 . A A . 37 TYR H 1 1
2 2821 1 1 40 TYR HA H 13.800 14.164 -4.452 1.00 . A A . 37 TYR HA 1 1
2 2822 1 1 40 TYR HB2 H 14.782 12.857 -1.904 1.00 . A A . 37 TYR HB2 1 1
2 2823 1 1 40 TYR HB3 H 13.082 12.894 -2.303 1.00 . A A . 37 TYR HB3 1 1
2 2824 1 1 40 TYR HD1 H 16.364 11.383 -3.184 1.00 . A A . 37 TYR HD1 1 1
2 2825 1 1 40 TYR HD2 H 12.125 11.486 -3.985 1.00 . A A . 37 TYR HD2 1 1
2 2826 1 1 40 TYR HE1 H 16.609 9.463 -4.724 1.00 . A A . 37 TYR HE1 1 1
2 2827 1 1 40 TYR HE2 H 12.373 9.565 -5.534 1.00 . A A . 37 TYR HE2 1 1
2 2828 1 1 40 TYR HH H 15.545 8.052 -6.247 1.00 . A A . 37 TYR HH 1 1
2 2829 1 1 40 TYR N N 15.708 14.532 -3.674 1.00 . A A . 37 TYR N 1 1
2 2830 1 1 40 TYR O O 12.394 15.579 -2.852 1.00 . A A . 37 TYR O 1 1
2 2831 1 1 40 TYR OH O 14.633 8.360 -6.135 1.00 . A A . 37 TYR OH 1 1
2 2832 1 1 41 ILE C C 15.016 18.435 -1.335 1.00 . A A . 38 ILE C 1 1
2 2833 1 1 41 ILE CA C 13.956 17.331 -1.210 1.00 . A A . 38 ILE CA 1 1
2 2834 1 1 41 ILE CB C 13.752 16.911 0.270 1.00 . A A . 38 ILE CB 1 1
2 2835 1 1 41 ILE CD1 C 15.018 15.956 2.331 1.00 . A A . 38 ILE CD1 1 1
2 2836 1 1 41 ILE CG1 C 15.060 16.341 0.857 1.00 . A A . 38 ILE CG1 1 1
2 2837 1 1 41 ILE CG2 C 12.597 15.911 0.416 1.00 . A A . 38 ILE CG2 1 1
2 2838 1 1 41 ILE H H 15.377 16.012 -2.004 1.00 . A A . 38 ILE H 1 1
2 2839 1 1 41 ILE HA H 13.018 17.717 -1.607 1.00 . A A . 38 ILE HA 1 1
2 2840 1 1 41 ILE HB H 13.482 17.799 0.839 1.00 . A A . 38 ILE HB 1 1
2 2841 1 1 41 ILE HD11 H 14.729 16.817 2.934 1.00 . A A . 38 ILE HD11 1 1
2 2842 1 1 41 ILE HD12 H 14.329 15.129 2.498 1.00 . A A . 38 ILE HD12 1 1
2 2843 1 1 41 ILE HD13 H 16.019 15.633 2.613 1.00 . A A . 38 ILE HD13 1 1
2 2844 1 1 41 ILE HG12 H 15.344 15.452 0.296 1.00 . A A . 38 ILE HG12 1 1
2 2845 1 1 41 ILE HG13 H 15.846 17.086 0.751 1.00 . A A . 38 ILE HG13 1 1
2 2846 1 1 41 ILE HG21 H 12.375 15.734 1.467 1.00 . A A . 38 ILE HG21 1 1
2 2847 1 1 41 ILE HG22 H 11.696 16.315 -0.042 1.00 . A A . 38 ILE HG22 1 1
2 2848 1 1 41 ILE HG23 H 12.849 14.960 -0.051 1.00 . A A . 38 ILE HG23 1 1
2 2849 1 1 41 ILE N N 14.383 16.186 -2.004 1.00 . A A . 38 ILE N 1 1
2 2850 1 1 41 ILE O O 16.095 18.209 -1.893 1.00 . A A . 38 ILE O 1 1
2 2851 1 1 42 SER C C 15.928 20.911 0.873 1.00 . A A . 39 SER C 1 1
2 2852 1 1 42 SER CA C 15.601 20.745 -0.616 1.00 . A A . 39 SER CA 1 1
2 2853 1 1 42 SER CB C 14.879 21.988 -1.163 1.00 . A A . 39 SER CB 1 1
2 2854 1 1 42 SER H H 13.803 19.691 -0.335 1.00 . A A . 39 SER H 1 1
2 2855 1 1 42 SER HA H 16.522 20.583 -1.177 1.00 . A A . 39 SER HA 1 1
2 2856 1 1 42 SER HB2 H 14.147 22.329 -0.429 1.00 . A A . 39 SER HB2 1 1
2 2857 1 1 42 SER HB3 H 15.605 22.786 -1.323 1.00 . A A . 39 SER HB3 1 1
2 2858 1 1 42 SER HG H 13.477 21.089 -2.168 1.00 . A A . 39 SER HG 1 1
2 2859 1 1 42 SER N N 14.719 19.593 -0.753 1.00 . A A . 39 SER N 1 1
2 2860 1 1 42 SER O O 15.179 20.424 1.720 1.00 . A A . 39 SER O 1 1
2 2861 1 1 42 SER OG O 14.195 21.714 -2.377 1.00 . A A . 39 SER OG 1 1
2 2862 1 1 43 GLU C C 16.402 22.379 3.524 1.00 . A A . 40 GLU C 1 1
2 2863 1 1 43 GLU CA C 17.461 21.733 2.618 1.00 . A A . 40 GLU CA 1 1
2 2864 1 1 43 GLU CB C 18.786 22.510 2.678 1.00 . A A . 40 GLU CB 1 1
2 2865 1 1 43 GLU CD C 21.256 22.562 2.077 1.00 . A A . 40 GLU CD 1 1
2 2866 1 1 43 GLU CG C 19.931 21.791 1.947 1.00 . A A . 40 GLU CG 1 1
2 2867 1 1 43 GLU H H 17.597 22.010 0.505 1.00 . A A . 40 GLU H 1 1
2 2868 1 1 43 GLU HA H 17.639 20.733 3.012 1.00 . A A . 40 GLU HA 1 1
2 2869 1 1 43 GLU HB2 H 18.644 23.499 2.240 1.00 . A A . 40 GLU HB2 1 1
2 2870 1 1 43 GLU HB3 H 19.069 22.632 3.724 1.00 . A A . 40 GLU HB3 1 1
2 2871 1 1 43 GLU HG2 H 20.047 20.786 2.358 1.00 . A A . 40 GLU HG2 1 1
2 2872 1 1 43 GLU HG3 H 19.680 21.677 0.890 1.00 . A A . 40 GLU HG3 1 1
2 2873 1 1 43 GLU N N 17.007 21.614 1.225 1.00 . A A . 40 GLU N 1 1
2 2874 1 1 43 GLU O O 16.280 22.013 4.695 1.00 . A A . 40 GLU O 1 1
2 2875 1 1 43 GLU OE1 O 22.007 22.338 3.054 1.00 . A A . 40 GLU OE1 1 1
2 2876 1 1 43 GLU OE2 O 21.573 23.393 1.195 1.00 . A A . 40 GLU OE2 1 1
2 2877 1 1 44 ASN C C 13.483 22.852 4.232 1.00 . A A . 41 ASN C 1 1
2 2878 1 1 44 ASN CA C 14.467 23.896 3.705 1.00 . A A . 41 ASN CA 1 1
2 2879 1 1 44 ASN CB C 13.713 24.884 2.802 1.00 . A A . 41 ASN CB 1 1
2 2880 1 1 44 ASN CG C 12.576 25.564 3.566 1.00 . A A . 41 ASN CG 1 1
2 2881 1 1 44 ASN H H 15.732 23.551 2.013 1.00 . A A . 41 ASN H 1 1
2 2882 1 1 44 ASN HA H 14.869 24.441 4.564 1.00 . A A . 41 ASN HA 1 1
2 2883 1 1 44 ASN HB2 H 14.404 25.649 2.445 1.00 . A A . 41 ASN HB2 1 1
2 2884 1 1 44 ASN HB3 H 13.309 24.357 1.935 1.00 . A A . 41 ASN HB3 1 1
2 2885 1 1 44 ASN HD21 H 11.175 24.223 2.913 1.00 . A A . 41 ASN HD21 1 1
2 2886 1 1 44 ASN HD22 H 10.590 25.500 3.956 1.00 . A A . 41 ASN HD22 1 1
2 2887 1 1 44 ASN N N 15.579 23.283 2.976 1.00 . A A . 41 ASN N 1 1
2 2888 1 1 44 ASN ND2 N 11.351 25.073 3.452 1.00 . A A . 41 ASN ND2 1 1
2 2889 1 1 44 ASN O O 12.903 23.055 5.293 1.00 . A A . 41 ASN O 1 1
2 2890 1 1 44 ASN OD1 O 12.794 26.547 4.268 1.00 . A A . 41 ASN OD1 1 1
2 2891 1 1 45 TYR C C 12.701 20.109 5.257 1.00 . A A . 42 TYR C 1 1
2 2892 1 1 45 TYR CA C 12.345 20.699 3.892 1.00 . A A . 42 TYR CA 1 1
2 2893 1 1 45 TYR CB C 12.352 19.620 2.806 1.00 . A A . 42 TYR CB 1 1
2 2894 1 1 45 TYR CD1 C 9.998 18.772 2.487 1.00 . A A . 42 TYR CD1 1 1
2 2895 1 1 45 TYR CD2 C 11.631 17.325 3.579 1.00 . A A . 42 TYR CD2 1 1
2 2896 1 1 45 TYR CE1 C 9.034 17.753 2.583 1.00 . A A . 42 TYR CE1 1 1
2 2897 1 1 45 TYR CE2 C 10.674 16.301 3.669 1.00 . A A . 42 TYR CE2 1 1
2 2898 1 1 45 TYR CG C 11.299 18.551 2.972 1.00 . A A . 42 TYR CG 1 1
2 2899 1 1 45 TYR CZ C 9.373 16.512 3.171 1.00 . A A . 42 TYR CZ 1 1
2 2900 1 1 45 TYR H H 13.867 21.574 2.699 1.00 . A A . 42 TYR H 1 1
2 2901 1 1 45 TYR HA H 11.349 21.140 3.948 1.00 . A A . 42 TYR HA 1 1
2 2902 1 1 45 TYR HB2 H 12.209 20.095 1.834 1.00 . A A . 42 TYR HB2 1 1
2 2903 1 1 45 TYR HB3 H 13.328 19.136 2.798 1.00 . A A . 42 TYR HB3 1 1
2 2904 1 1 45 TYR HD1 H 9.745 19.725 2.041 1.00 . A A . 42 TYR HD1 1 1
2 2905 1 1 45 TYR HD2 H 12.625 17.156 3.966 1.00 . A A . 42 TYR HD2 1 1
2 2906 1 1 45 TYR HE1 H 8.035 17.918 2.207 1.00 . A A . 42 TYR HE1 1 1
2 2907 1 1 45 TYR HE2 H 10.938 15.355 4.115 1.00 . A A . 42 TYR HE2 1 1
2 2908 1 1 45 TYR HH H 8.801 14.664 3.556 1.00 . A A . 42 TYR HH 1 1
2 2909 1 1 45 TYR N N 13.298 21.737 3.521 1.00 . A A . 42 TYR N 1 1
2 2910 1 1 45 TYR O O 11.833 19.966 6.116 1.00 . A A . 42 TYR O 1 1
2 2911 1 1 45 TYR OH O 8.447 15.523 3.266 1.00 . A A . 42 TYR OH 1 1
2 2912 1 1 46 ILE C C 14.173 20.421 7.836 1.00 . A A . 43 ILE C 1 1
2 2913 1 1 46 ILE CA C 14.496 19.369 6.768 1.00 . A A . 43 ILE CA 1 1
2 2914 1 1 46 ILE CB C 16.014 19.068 6.657 1.00 . A A . 43 ILE CB 1 1
2 2915 1 1 46 ILE CD1 C 16.732 18.437 4.276 1.00 . A A . 43 ILE CD1 1 1
2 2916 1 1 46 ILE CG1 C 16.304 17.934 5.650 1.00 . A A . 43 ILE CG1 1 1
2 2917 1 1 46 ILE CG2 C 16.603 18.651 8.015 1.00 . A A . 43 ILE CG2 1 1
2 2918 1 1 46 ILE H H 14.659 19.996 4.741 1.00 . A A . 43 ILE H 1 1
2 2919 1 1 46 ILE HA H 13.972 18.449 7.034 1.00 . A A . 43 ILE HA 1 1
2 2920 1 1 46 ILE HB H 16.539 19.969 6.330 1.00 . A A . 43 ILE HB 1 1
2 2921 1 1 46 ILE HD11 H 17.616 19.064 4.386 1.00 . A A . 43 ILE HD11 1 1
2 2922 1 1 46 ILE HD12 H 16.984 17.582 3.653 1.00 . A A . 43 ILE HD12 1 1
2 2923 1 1 46 ILE HD13 H 15.929 19.000 3.805 1.00 . A A . 43 ILE HD13 1 1
2 2924 1 1 46 ILE HG12 H 17.119 17.310 6.018 1.00 . A A . 43 ILE HG12 1 1
2 2925 1 1 46 ILE HG13 H 15.419 17.309 5.534 1.00 . A A . 43 ILE HG13 1 1
2 2926 1 1 46 ILE HG21 H 16.411 19.421 8.757 1.00 . A A . 43 ILE HG21 1 1
2 2927 1 1 46 ILE HG22 H 16.162 17.710 8.342 1.00 . A A . 43 ILE HG22 1 1
2 2928 1 1 46 ILE HG23 H 17.683 18.523 7.923 1.00 . A A . 43 ILE HG23 1 1
2 2929 1 1 46 ILE N N 13.990 19.832 5.482 1.00 . A A . 43 ILE N 1 1
2 2930 1 1 46 ILE O O 13.615 20.092 8.887 1.00 . A A . 43 ILE O 1 1
2 2931 1 1 47 GLN C C 12.848 23.032 8.850 1.00 . A A . 44 GLN C 1 1
2 2932 1 1 47 GLN CA C 14.327 22.732 8.582 1.00 . A A . 44 GLN CA 1 1
2 2933 1 1 47 GLN CB C 15.159 23.985 8.241 1.00 . A A . 44 GLN CB 1 1
2 2934 1 1 47 GLN CD C 16.462 24.017 10.466 1.00 . A A . 44 GLN CD 1 1
2 2935 1 1 47 GLN CG C 15.553 24.795 9.499 1.00 . A A . 44 GLN CG 1 1
2 2936 1 1 47 GLN H H 14.933 21.932 6.692 1.00 . A A . 44 GLN H 1 1
2 2937 1 1 47 GLN HA H 14.718 22.317 9.504 1.00 . A A . 44 GLN HA 1 1
2 2938 1 1 47 GLN HB2 H 16.075 23.682 7.732 1.00 . A A . 44 GLN HB2 1 1
2 2939 1 1 47 GLN HB3 H 14.595 24.617 7.552 1.00 . A A . 44 GLN HB3 1 1
2 2940 1 1 47 GLN HE21 H 15.255 24.341 12.076 1.00 . A A . 44 GLN HE21 1 1
2 2941 1 1 47 GLN HE22 H 16.604 23.272 12.366 1.00 . A A . 44 GLN HE22 1 1
2 2942 1 1 47 GLN HG2 H 16.083 25.695 9.183 1.00 . A A . 44 GLN HG2 1 1
2 2943 1 1 47 GLN HG3 H 14.648 25.117 10.016 1.00 . A A . 44 GLN HG3 1 1
2 2944 1 1 47 GLN N N 14.503 21.692 7.577 1.00 . A A . 44 GLN N 1 1
2 2945 1 1 47 GLN NE2 N 16.094 23.890 11.738 1.00 . A A . 44 GLN NE2 1 1
2 2946 1 1 47 GLN O O 12.526 23.434 9.963 1.00 . A A . 44 GLN O 1 1
2 2947 1 1 47 GLN OE1 O 17.485 23.464 10.071 1.00 . A A . 44 GLN OE1 1 1
2 2948 1 1 48 ALA C C 10.031 21.952 9.214 1.00 . A A . 45 ALA C 1 1
2 2949 1 1 48 ALA CA C 10.501 22.906 8.117 1.00 . A A . 45 ALA CA 1 1
2 2950 1 1 48 ALA CB C 9.732 22.630 6.817 1.00 . A A . 45 ALA CB 1 1
2 2951 1 1 48 ALA H H 12.260 22.505 6.982 1.00 . A A . 45 ALA H 1 1
2 2952 1 1 48 ALA HA H 10.296 23.929 8.432 1.00 . A A . 45 ALA HA 1 1
2 2953 1 1 48 ALA HB1 H 10.082 23.297 6.028 1.00 . A A . 45 ALA HB1 1 1
2 2954 1 1 48 ALA HB2 H 9.859 21.593 6.506 1.00 . A A . 45 ALA HB2 1 1
2 2955 1 1 48 ALA HB3 H 8.667 22.801 6.983 1.00 . A A . 45 ALA HB3 1 1
2 2956 1 1 48 ALA N N 11.938 22.776 7.904 1.00 . A A . 45 ALA N 1 1
2 2957 1 1 48 ALA O O 9.243 22.345 10.077 1.00 . A A . 45 ALA O 1 1
2 2958 1 1 49 ILE C C 10.755 20.202 11.564 1.00 . A A . 46 ILE C 1 1
2 2959 1 1 49 ILE CA C 10.151 19.741 10.240 1.00 . A A . 46 ILE CA 1 1
2 2960 1 1 49 ILE CB C 10.629 18.318 9.881 1.00 . A A . 46 ILE CB 1 1
2 2961 1 1 49 ILE CD1 C 10.839 16.584 7.993 1.00 . A A . 46 ILE CD1 1 1
2 2962 1 1 49 ILE CG1 C 10.165 17.869 8.480 1.00 . A A . 46 ILE CG1 1 1
2 2963 1 1 49 ILE CG2 C 10.107 17.336 10.948 1.00 . A A . 46 ILE CG2 1 1
2 2964 1 1 49 ILE H H 11.198 20.428 8.515 1.00 . A A . 46 ILE H 1 1
2 2965 1 1 49 ILE HA H 9.064 19.733 10.335 1.00 . A A . 46 ILE HA 1 1
2 2966 1 1 49 ILE HB H 11.716 18.312 9.896 1.00 . A A . 46 ILE HB 1 1
2 2967 1 1 49 ILE HD11 H 10.600 15.740 8.634 1.00 . A A . 46 ILE HD11 1 1
2 2968 1 1 49 ILE HD12 H 10.501 16.349 6.982 1.00 . A A . 46 ILE HD12 1 1
2 2969 1 1 49 ILE HD13 H 11.920 16.724 7.985 1.00 . A A . 46 ILE HD13 1 1
2 2970 1 1 49 ILE HG12 H 9.086 17.738 8.488 1.00 . A A . 46 ILE HG12 1 1
2 2971 1 1 49 ILE HG13 H 10.399 18.637 7.748 1.00 . A A . 46 ILE HG13 1 1
2 2972 1 1 49 ILE HG21 H 10.557 16.359 10.811 1.00 . A A . 46 ILE HG21 1 1
2 2973 1 1 49 ILE HG22 H 10.373 17.678 11.950 1.00 . A A . 46 ILE HG22 1 1
2 2974 1 1 49 ILE HG23 H 9.021 17.250 10.886 1.00 . A A . 46 ILE HG23 1 1
2 2975 1 1 49 ILE N N 10.521 20.707 9.215 1.00 . A A . 46 ILE N 1 1
2 2976 1 1 49 ILE O O 10.063 20.207 12.581 1.00 . A A . 46 ILE O 1 1
2 2977 1 1 50 LYS C C 11.932 22.252 13.394 1.00 . A A . 47 LYS C 1 1
2 2978 1 1 50 LYS CA C 12.672 21.042 12.811 1.00 . A A . 47 LYS CA 1 1
2 2979 1 1 50 LYS CB C 14.140 21.399 12.549 1.00 . A A . 47 LYS CB 1 1
2 2980 1 1 50 LYS CD C 16.391 20.771 11.646 1.00 . A A . 47 LYS CD 1 1
2 2981 1 1 50 LYS CE C 17.487 19.752 11.332 1.00 . A A . 47 LYS CE 1 1
2 2982 1 1 50 LYS CG C 15.067 20.219 12.194 1.00 . A A . 47 LYS CG 1 1
2 2983 1 1 50 LYS H H 12.574 20.581 10.717 1.00 . A A . 47 LYS H 1 1
2 2984 1 1 50 LYS HA H 12.605 20.214 13.523 1.00 . A A . 47 LYS HA 1 1
2 2985 1 1 50 LYS HB2 H 14.152 22.121 11.734 1.00 . A A . 47 LYS HB2 1 1
2 2986 1 1 50 LYS HB3 H 14.541 21.889 13.439 1.00 . A A . 47 LYS HB3 1 1
2 2987 1 1 50 LYS HD2 H 16.160 21.294 10.722 1.00 . A A . 47 LYS HD2 1 1
2 2988 1 1 50 LYS HD3 H 16.799 21.465 12.380 1.00 . A A . 47 LYS HD3 1 1
2 2989 1 1 50 LYS HE2 H 17.795 19.299 12.270 1.00 . A A . 47 LYS HE2 1 1
2 2990 1 1 50 LYS HE3 H 17.086 18.965 10.689 1.00 . A A . 47 LYS HE3 1 1
2 2991 1 1 50 LYS HG2 H 15.254 19.633 13.091 1.00 . A A . 47 LYS HG2 1 1
2 2992 1 1 50 LYS HG3 H 14.604 19.591 11.436 1.00 . A A . 47 LYS HG3 1 1
2 2993 1 1 50 LYS HZ1 H 18.428 20.861 9.829 1.00 . A A . 47 LYS HZ1 1 1
2 2994 1 1 50 LYS HZ2 H 19.088 21.091 11.296 1.00 . A A . 47 LYS HZ2 1 1
2 2995 1 1 50 LYS HZ3 H 19.390 19.714 10.486 1.00 . A A . 47 LYS HZ3 1 1
2 2996 1 1 50 LYS N N 12.030 20.610 11.574 1.00 . A A . 47 LYS N 1 1
2 2997 1 1 50 LYS NZ N 18.671 20.394 10.693 1.00 . A A . 47 LYS NZ 1 1
2 2998 1 1 50 LYS O O 11.695 22.300 14.595 1.00 . A A . 47 LYS O 1 1
2 2999 1 1 51 ASP C C 9.372 23.980 13.528 1.00 . A A . 48 ASP C 1 1
2 3000 1 1 51 ASP CA C 10.746 24.376 12.987 1.00 . A A . 48 ASP CA 1 1
2 3001 1 1 51 ASP CB C 10.587 25.352 11.818 1.00 . A A . 48 ASP CB 1 1
2 3002 1 1 51 ASP CG C 9.720 26.557 12.218 1.00 . A A . 48 ASP CG 1 1
2 3003 1 1 51 ASP H H 11.762 23.150 11.583 1.00 . A A . 48 ASP H 1 1
2 3004 1 1 51 ASP HA H 11.296 24.882 13.778 1.00 . A A . 48 ASP HA 1 1
2 3005 1 1 51 ASP HB2 H 11.574 25.699 11.505 1.00 . A A . 48 ASP HB2 1 1
2 3006 1 1 51 ASP HB3 H 10.129 24.833 10.973 1.00 . A A . 48 ASP HB3 1 1
2 3007 1 1 51 ASP N N 11.510 23.205 12.563 1.00 . A A . 48 ASP N 1 1
2 3008 1 1 51 ASP O O 8.926 24.516 14.542 1.00 . A A . 48 ASP O 1 1
2 3009 1 1 51 ASP OD1 O 10.194 27.411 12.999 1.00 . A A . 48 ASP OD1 1 1
2 3010 1 1 51 ASP OD2 O 8.577 26.670 11.724 1.00 . A A . 48 ASP OD2 1 1
2 3011 1 1 52 SER C C 7.712 21.765 14.798 1.00 . A A . 49 SER C 1 1
2 3012 1 1 52 SER CA C 7.474 22.428 13.427 1.00 . A A . 49 SER CA 1 1
2 3013 1 1 52 SER CB C 6.912 21.441 12.393 1.00 . A A . 49 SER CB 1 1
2 3014 1 1 52 SER H H 9.116 22.591 12.072 1.00 . A A . 49 SER H 1 1
2 3015 1 1 52 SER HA H 6.753 23.234 13.558 1.00 . A A . 49 SER HA 1 1
2 3016 1 1 52 SER HB2 H 7.571 20.578 12.301 1.00 . A A . 49 SER HB2 1 1
2 3017 1 1 52 SER HB3 H 5.937 21.098 12.725 1.00 . A A . 49 SER HB3 1 1
2 3018 1 1 52 SER HG H 7.649 22.192 10.740 1.00 . A A . 49 SER HG 1 1
2 3019 1 1 52 SER N N 8.719 22.995 12.913 1.00 . A A . 49 SER N 1 1
2 3020 1 1 52 SER O O 6.899 21.887 15.718 1.00 . A A . 49 SER O 1 1
2 3021 1 1 52 SER OG O 6.760 22.055 11.122 1.00 . A A . 49 SER OG 1 1
2 3022 1 1 53 THR C C 9.536 21.599 17.297 1.00 . A A . 50 THR C 1 1
2 3023 1 1 53 THR CA C 9.285 20.522 16.225 1.00 . A A . 50 THR CA 1 1
2 3024 1 1 53 THR CB C 10.497 19.607 15.962 1.00 . A A . 50 THR CB 1 1
2 3025 1 1 53 THR CG2 C 10.840 18.734 17.165 1.00 . A A . 50 THR CG2 1 1
2 3026 1 1 53 THR H H 9.505 21.063 14.186 1.00 . A A . 50 THR H 1 1
2 3027 1 1 53 THR HA H 8.465 19.898 16.568 1.00 . A A . 50 THR HA 1 1
2 3028 1 1 53 THR HB H 11.369 20.206 15.717 1.00 . A A . 50 THR HB 1 1
2 3029 1 1 53 THR HG1 H 10.127 19.235 14.069 1.00 . A A . 50 THR HG1 1 1
2 3030 1 1 53 THR HG21 H 10.033 18.026 17.351 1.00 . A A . 50 THR HG21 1 1
2 3031 1 1 53 THR HG22 H 11.763 18.195 16.954 1.00 . A A . 50 THR HG22 1 1
2 3032 1 1 53 THR HG23 H 10.998 19.357 18.042 1.00 . A A . 50 THR HG23 1 1
2 3033 1 1 53 THR N N 8.871 21.132 14.972 1.00 . A A . 50 THR N 1 1
2 3034 1 1 53 THR O O 9.160 21.400 18.450 1.00 . A A . 50 THR O 1 1
2 3035 1 1 53 THR OG1 O 10.223 18.720 14.890 1.00 . A A . 50 THR OG1 1 1
2 3036 1 1 54 ILE C C 8.826 24.420 18.233 1.00 . A A . 51 ILE C 1 1
2 3037 1 1 54 ILE CA C 10.221 23.908 17.842 1.00 . A A . 51 ILE CA 1 1
2 3038 1 1 54 ILE CB C 11.094 25.011 17.181 1.00 . A A . 51 ILE CB 1 1
2 3039 1 1 54 ILE CD1 C 13.468 25.409 16.221 1.00 . A A . 51 ILE CD1 1 1
2 3040 1 1 54 ILE CG1 C 12.556 24.525 17.081 1.00 . A A . 51 ILE CG1 1 1
2 3041 1 1 54 ILE CG2 C 11.030 26.351 17.939 1.00 . A A . 51 ILE CG2 1 1
2 3042 1 1 54 ILE H H 10.435 22.865 15.987 1.00 . A A . 51 ILE H 1 1
2 3043 1 1 54 ILE HA H 10.719 23.571 18.752 1.00 . A A . 51 ILE HA 1 1
2 3044 1 1 54 ILE HB H 10.724 25.192 16.174 1.00 . A A . 51 ILE HB 1 1
2 3045 1 1 54 ILE HD11 H 13.631 26.374 16.698 1.00 . A A . 51 ILE HD11 1 1
2 3046 1 1 54 ILE HD12 H 14.434 24.917 16.101 1.00 . A A . 51 ILE HD12 1 1
2 3047 1 1 54 ILE HD13 H 13.025 25.556 15.236 1.00 . A A . 51 ILE HD13 1 1
2 3048 1 1 54 ILE HG12 H 12.981 24.449 18.083 1.00 . A A . 51 ILE HG12 1 1
2 3049 1 1 54 ILE HG13 H 12.570 23.531 16.641 1.00 . A A . 51 ILE HG13 1 1
2 3050 1 1 54 ILE HG21 H 11.652 27.099 17.449 1.00 . A A . 51 ILE HG21 1 1
2 3051 1 1 54 ILE HG22 H 10.010 26.737 17.939 1.00 . A A . 51 ILE HG22 1 1
2 3052 1 1 54 ILE HG23 H 11.367 26.219 18.968 1.00 . A A . 51 ILE HG23 1 1
2 3053 1 1 54 ILE N N 10.088 22.764 16.935 1.00 . A A . 51 ILE N 1 1
2 3054 1 1 54 ILE O O 8.593 24.740 19.400 1.00 . A A . 51 ILE O 1 1
2 3055 1 1 55 ASN C C 5.736 24.364 18.474 1.00 . A A . 52 ASN C 1 1
2 3056 1 1 55 ASN CA C 6.587 25.118 17.461 1.00 . A A . 52 ASN CA 1 1
2 3057 1 1 55 ASN CB C 5.805 25.150 16.134 1.00 . A A . 52 ASN CB 1 1
2 3058 1 1 55 ASN CG C 5.971 26.479 15.409 1.00 . A A . 52 ASN CG 1 1
2 3059 1 1 55 ASN H H 8.153 24.208 16.332 1.00 . A A . 52 ASN H 1 1
2 3060 1 1 55 ASN HA H 6.722 26.140 17.822 1.00 . A A . 52 ASN HA 1 1
2 3061 1 1 55 ASN HB2 H 6.100 24.316 15.498 1.00 . A A . 52 ASN HB2 1 1
2 3062 1 1 55 ASN HB3 H 4.741 25.007 16.337 1.00 . A A . 52 ASN HB3 1 1
2 3063 1 1 55 ASN HD21 H 7.777 25.936 14.646 1.00 . A A . 52 ASN HD21 1 1
2 3064 1 1 55 ASN HD22 H 7.215 27.527 14.194 1.00 . A A . 52 ASN HD22 1 1
2 3065 1 1 55 ASN N N 7.900 24.501 17.269 1.00 . A A . 52 ASN N 1 1
2 3066 1 1 55 ASN ND2 N 7.073 26.670 14.707 1.00 . A A . 52 ASN ND2 1 1
2 3067 1 1 55 ASN O O 4.936 24.980 19.182 1.00 . A A . 52 ASN O 1 1
2 3068 1 1 55 ASN OD1 O 5.114 27.356 15.489 1.00 . A A . 52 ASN OD1 1 1
2 3069 1 1 56 ASN C C 5.698 20.905 19.738 1.00 . A A . 53 ASN C 1 1
2 3070 1 1 56 ASN CA C 4.974 22.162 19.257 1.00 . A A . 53 ASN CA 1 1
2 3071 1 1 56 ASN CB C 3.797 21.820 18.319 1.00 . A A . 53 ASN CB 1 1
2 3072 1 1 56 ASN CG C 3.193 20.442 18.566 1.00 . A A . 53 ASN CG 1 1
2 3073 1 1 56 ASN H H 6.566 22.611 17.908 1.00 . A A . 53 ASN H 1 1
2 3074 1 1 56 ASN HA H 4.582 22.679 20.135 1.00 . A A . 53 ASN HA 1 1
2 3075 1 1 56 ASN HB2 H 3.021 22.577 18.436 1.00 . A A . 53 ASN HB2 1 1
2 3076 1 1 56 ASN HB3 H 4.136 21.874 17.283 1.00 . A A . 53 ASN HB3 1 1
2 3077 1 1 56 ASN HD21 H 3.945 19.749 16.811 1.00 . A A . 53 ASN HD21 1 1
2 3078 1 1 56 ASN HD22 H 3.027 18.594 17.747 1.00 . A A . 53 ASN HD22 1 1
2 3079 1 1 56 ASN N N 5.873 23.038 18.512 1.00 . A A . 53 ASN N 1 1
2 3080 1 1 56 ASN ND2 N 3.403 19.525 17.637 1.00 . A A . 53 ASN ND2 1 1
2 3081 1 1 56 ASN O O 5.636 20.579 20.923 1.00 . A A . 53 ASN O 1 1
2 3082 1 1 56 ASN OD1 O 2.550 20.196 19.582 1.00 . A A . 53 ASN OD1 1 1
2 3083 1 1 57 GLY C C 6.942 18.067 17.839 1.00 . A A . 54 GLY C 1 1
2 3084 1 1 57 GLY CA C 7.020 18.925 19.098 1.00 . A A . 54 GLY CA 1 1
2 3085 1 1 57 GLY H H 6.376 20.499 17.865 1.00 . A A . 54 GLY H 1 1
2 3086 1 1 57 GLY HA2 H 8.062 19.078 19.381 1.00 . A A . 54 GLY HA2 1 1
2 3087 1 1 57 GLY HA3 H 6.498 18.407 19.902 1.00 . A A . 54 GLY HA3 1 1
2 3088 1 1 57 GLY N N 6.389 20.211 18.836 1.00 . A A . 54 GLY N 1 1
2 3089 1 1 57 GLY O O 6.416 18.545 16.830 1.00 . A A . 54 GLY O 1 1
2 3090 1 1 58 PRO C C 5.863 15.833 16.242 1.00 . A A . 55 PRO C 1 1
2 3091 1 1 58 PRO CA C 7.288 15.851 16.799 1.00 . A A . 55 PRO CA 1 1
2 3092 1 1 58 PRO CB C 7.687 14.507 17.412 1.00 . A A . 55 PRO CB 1 1
2 3093 1 1 58 PRO CD C 8.251 16.239 18.939 1.00 . A A . 55 PRO CD 1 1
2 3094 1 1 58 PRO CG C 8.791 14.929 18.363 1.00 . A A . 55 PRO CG 1 1
2 3095 1 1 58 PRO HA H 7.993 16.097 16.003 1.00 . A A . 55 PRO HA 1 1
2 3096 1 1 58 PRO HB2 H 6.868 14.089 18.000 1.00 . A A . 55 PRO HB2 1 1
2 3097 1 1 58 PRO HB3 H 8.039 13.796 16.664 1.00 . A A . 55 PRO HB3 1 1
2 3098 1 1 58 PRO HD2 H 7.605 16.025 19.788 1.00 . A A . 55 PRO HD2 1 1
2 3099 1 1 58 PRO HD3 H 9.078 16.886 19.239 1.00 . A A . 55 PRO HD3 1 1
2 3100 1 1 58 PRO HG2 H 8.987 14.180 19.129 1.00 . A A . 55 PRO HG2 1 1
2 3101 1 1 58 PRO HG3 H 9.685 15.126 17.779 1.00 . A A . 55 PRO HG3 1 1
2 3102 1 1 58 PRO N N 7.460 16.826 17.867 1.00 . A A . 55 PRO N 1 1
2 3103 1 1 58 PRO O O 4.906 15.518 16.953 1.00 . A A . 55 PRO O 1 1
2 3104 1 1 59 TYR C C 4.060 14.695 13.865 1.00 . A A . 56 TYR C 1 1
2 3105 1 1 59 TYR CA C 4.456 16.125 14.248 1.00 . A A . 56 TYR CA 1 1
2 3106 1 1 59 TYR CB C 4.508 17.034 13.008 1.00 . A A . 56 TYR CB 1 1
2 3107 1 1 59 TYR CD1 C 4.581 19.307 14.122 1.00 . A A . 56 TYR CD1 1 1
2 3108 1 1 59 TYR CD2 C 2.701 18.774 12.668 1.00 . A A . 56 TYR CD2 1 1
2 3109 1 1 59 TYR CE1 C 4.021 20.570 14.391 1.00 . A A . 56 TYR CE1 1 1
2 3110 1 1 59 TYR CE2 C 2.135 20.035 12.929 1.00 . A A . 56 TYR CE2 1 1
2 3111 1 1 59 TYR CG C 3.924 18.409 13.262 1.00 . A A . 56 TYR CG 1 1
2 3112 1 1 59 TYR CZ C 2.793 20.941 13.792 1.00 . A A . 56 TYR CZ 1 1
2 3113 1 1 59 TYR H H 6.573 16.404 14.437 1.00 . A A . 56 TYR H 1 1
2 3114 1 1 59 TYR HA H 3.681 16.505 14.916 1.00 . A A . 56 TYR HA 1 1
2 3115 1 1 59 TYR HB2 H 5.534 17.134 12.652 1.00 . A A . 56 TYR HB2 1 1
2 3116 1 1 59 TYR HB3 H 3.939 16.571 12.201 1.00 . A A . 56 TYR HB3 1 1
2 3117 1 1 59 TYR HD1 H 5.525 19.023 14.567 1.00 . A A . 56 TYR HD1 1 1
2 3118 1 1 59 TYR HD2 H 2.192 18.082 12.009 1.00 . A A . 56 TYR HD2 1 1
2 3119 1 1 59 TYR HE1 H 4.544 21.262 15.034 1.00 . A A . 56 TYR HE1 1 1
2 3120 1 1 59 TYR HE2 H 1.196 20.309 12.468 1.00 . A A . 56 TYR HE2 1 1
2 3121 1 1 59 TYR HH H 2.764 22.720 14.627 1.00 . A A . 56 TYR HH 1 1
2 3122 1 1 59 TYR N N 5.738 16.159 14.955 1.00 . A A . 56 TYR N 1 1
2 3123 1 1 59 TYR O O 2.906 14.455 13.505 1.00 . A A . 56 TYR O 1 1
2 3124 1 1 59 TYR OH O 2.239 22.163 14.031 1.00 . A A . 56 TYR OH 1 1
2 3125 1 1 60 TYR C C 5.409 11.434 14.464 1.00 . A A . 57 TYR C 1 1
2 3126 1 1 60 TYR CA C 4.857 12.403 13.426 1.00 . A A . 57 TYR CA 1 1
2 3127 1 1 60 TYR CB C 5.556 12.298 12.072 1.00 . A A . 57 TYR CB 1 1
2 3128 1 1 60 TYR CD1 C 3.766 12.376 10.286 1.00 . A A . 57 TYR CD1 1 1
2 3129 1 1 60 TYR CD2 C 5.152 14.354 10.622 1.00 . A A . 57 TYR CD2 1 1
2 3130 1 1 60 TYR CE1 C 3.041 13.046 9.286 1.00 . A A . 57 TYR CE1 1 1
2 3131 1 1 60 TYR CE2 C 4.438 15.026 9.615 1.00 . A A . 57 TYR CE2 1 1
2 3132 1 1 60 TYR CG C 4.818 13.027 10.961 1.00 . A A . 57 TYR CG 1 1
2 3133 1 1 60 TYR CZ C 3.373 14.378 8.950 1.00 . A A . 57 TYR CZ 1 1
2 3134 1 1 60 TYR H H 5.912 13.994 14.300 1.00 . A A . 57 TYR H 1 1
2 3135 1 1 60 TYR HA H 3.818 12.180 13.234 1.00 . A A . 57 TYR HA 1 1
2 3136 1 1 60 TYR HB2 H 6.579 12.673 12.150 1.00 . A A . 57 TYR HB2 1 1
2 3137 1 1 60 TYR HB3 H 5.603 11.243 11.814 1.00 . A A . 57 TYR HB3 1 1
2 3138 1 1 60 TYR HD1 H 3.508 11.356 10.537 1.00 . A A . 57 TYR HD1 1 1
2 3139 1 1 60 TYR HD2 H 5.945 14.871 11.144 1.00 . A A . 57 TYR HD2 1 1
2 3140 1 1 60 TYR HE1 H 2.234 12.535 8.778 1.00 . A A . 57 TYR HE1 1 1
2 3141 1 1 60 TYR HE2 H 4.698 16.044 9.360 1.00 . A A . 57 TYR HE2 1 1
2 3142 1 1 60 TYR HH H 1.910 14.553 7.653 1.00 . A A . 57 TYR HH 1 1
2 3143 1 1 60 TYR N N 5.001 13.749 13.943 1.00 . A A . 57 TYR N 1 1
2 3144 1 1 60 TYR O O 6.623 11.309 14.592 1.00 . A A . 57 TYR O 1 1
2 3145 1 1 60 TYR OH O 2.681 15.043 7.982 1.00 . A A . 57 TYR OH 1 1
2 3146 1 1 61 ILE C C 3.780 8.672 16.027 1.00 . A A . 58 ILE C 1 1
2 3147 1 1 61 ILE CA C 4.815 9.778 16.241 1.00 . A A . 58 ILE CA 1 1
2 3148 1 1 61 ILE CB C 4.700 10.392 17.662 1.00 . A A . 58 ILE CB 1 1
2 3149 1 1 61 ILE CD1 C 7.190 11.027 18.116 1.00 . A A . 58 ILE CD1 1 1
2 3150 1 1 61 ILE CG1 C 5.739 11.501 17.949 1.00 . A A . 58 ILE CG1 1 1
2 3151 1 1 61 ILE CG2 C 4.766 9.307 18.759 1.00 . A A . 58 ILE CG2 1 1
2 3152 1 1 61 ILE H H 3.540 10.862 14.976 1.00 . A A . 58 ILE H 1 1
2 3153 1 1 61 ILE HA H 5.817 9.378 16.101 1.00 . A A . 58 ILE HA 1 1
2 3154 1 1 61 ILE HB H 3.716 10.858 17.737 1.00 . A A . 58 ILE HB 1 1
2 3155 1 1 61 ILE HD11 H 7.541 10.558 17.200 1.00 . A A . 58 ILE HD11 1 1
2 3156 1 1 61 ILE HD12 H 7.844 11.868 18.360 1.00 . A A . 58 ILE HD12 1 1
2 3157 1 1 61 ILE HD13 H 7.260 10.316 18.937 1.00 . A A . 58 ILE HD13 1 1
2 3158 1 1 61 ILE HG12 H 5.700 12.242 17.151 1.00 . A A . 58 ILE HG12 1 1
2 3159 1 1 61 ILE HG13 H 5.446 12.011 18.867 1.00 . A A . 58 ILE HG13 1 1
2 3160 1 1 61 ILE HG21 H 4.819 9.775 19.743 1.00 . A A . 58 ILE HG21 1 1
2 3161 1 1 61 ILE HG22 H 3.871 8.684 18.734 1.00 . A A . 58 ILE HG22 1 1
2 3162 1 1 61 ILE HG23 H 5.639 8.666 18.619 1.00 . A A . 58 ILE HG23 1 1
2 3163 1 1 61 ILE N N 4.522 10.768 15.204 1.00 . A A . 58 ILE N 1 1
2 3164 1 1 61 ILE O O 2.626 8.970 15.705 1.00 . A A . 58 ILE O 1 1
2 3165 1 1 62 LEU C C 3.312 5.184 16.888 1.00 . A A . 59 LEU C 1 1
2 3166 1 1 62 LEU CA C 3.368 6.252 15.804 1.00 . A A . 59 LEU CA 1 1
2 3167 1 1 62 LEU CB C 3.882 5.633 14.501 1.00 . A A . 59 LEU CB 1 1
2 3168 1 1 62 LEU CD1 C 4.755 7.390 12.914 1.00 . A A . 59 LEU CD1 1 1
2 3169 1 1 62 LEU CD2 C 2.966 5.735 12.167 1.00 . A A . 59 LEU CD2 1 1
2 3170 1 1 62 LEU CG C 3.536 6.555 13.318 1.00 . A A . 59 LEU CG 1 1
2 3171 1 1 62 LEU H H 5.155 7.243 16.444 1.00 . A A . 59 LEU H 1 1
2 3172 1 1 62 LEU HA H 2.351 6.574 15.598 1.00 . A A . 59 LEU HA 1 1
2 3173 1 1 62 LEU HB2 H 4.955 5.440 14.561 1.00 . A A . 59 LEU HB2 1 1
2 3174 1 1 62 LEU HB3 H 3.385 4.669 14.375 1.00 . A A . 59 LEU HB3 1 1
2 3175 1 1 62 LEU HD11 H 5.187 7.872 13.787 1.00 . A A . 59 LEU HD11 1 1
2 3176 1 1 62 LEU HD12 H 5.517 6.758 12.461 1.00 . A A . 59 LEU HD12 1 1
2 3177 1 1 62 LEU HD13 H 4.444 8.173 12.227 1.00 . A A . 59 LEU HD13 1 1
2 3178 1 1 62 LEU HD21 H 2.124 5.154 12.547 1.00 . A A . 59 LEU HD21 1 1
2 3179 1 1 62 LEU HD22 H 2.587 6.400 11.393 1.00 . A A . 59 LEU HD22 1 1
2 3180 1 1 62 LEU HD23 H 3.723 5.067 11.762 1.00 . A A . 59 LEU HD23 1 1
2 3181 1 1 62 LEU HG H 2.745 7.248 13.606 1.00 . A A . 59 LEU HG 1 1
2 3182 1 1 62 LEU N N 4.188 7.408 16.183 1.00 . A A . 59 LEU N 1 1
2 3183 1 1 62 LEU O O 2.328 4.448 16.972 1.00 . A A . 59 LEU O 1 1
2 3184 1 1 63 ALA C C 5.582 4.713 19.728 1.00 . A A . 60 ALA C 1 1
2 3185 1 1 63 ALA CA C 4.503 4.146 18.795 1.00 . A A . 60 ALA CA 1 1
2 3186 1 1 63 ALA CB C 4.927 2.785 18.220 1.00 . A A . 60 ALA CB 1 1
2 3187 1 1 63 ALA H H 5.098 5.786 17.644 1.00 . A A . 60 ALA H 1 1
2 3188 1 1 63 ALA HA H 3.555 4.048 19.323 1.00 . A A . 60 ALA HA 1 1
2 3189 1 1 63 ALA HB1 H 5.857 2.880 17.660 1.00 . A A . 60 ALA HB1 1 1
2 3190 1 1 63 ALA HB2 H 5.071 2.063 19.023 1.00 . A A . 60 ALA HB2 1 1
2 3191 1 1 63 ALA HB3 H 4.157 2.408 17.546 1.00 . A A . 60 ALA HB3 1 1
2 3192 1 1 63 ALA N N 4.355 5.099 17.709 1.00 . A A . 60 ALA N 1 1
2 3193 1 1 63 ALA O O 6.355 5.565 19.277 1.00 . A A . 60 ALA O 1 1
2 3194 1 1 64 PRO C C 8.116 4.497 21.231 1.00 . A A . 61 PRO C 1 1
2 3195 1 1 64 PRO CA C 6.744 4.669 21.895 1.00 . A A . 61 PRO CA 1 1
2 3196 1 1 64 PRO CB C 6.576 3.815 23.158 1.00 . A A . 61 PRO CB 1 1
2 3197 1 1 64 PRO CD C 4.751 3.369 21.674 1.00 . A A . 61 PRO CD 1 1
2 3198 1 1 64 PRO CG C 5.082 3.494 23.161 1.00 . A A . 61 PRO CG 1 1
2 3199 1 1 64 PRO HA H 6.586 5.715 22.157 1.00 . A A . 61 PRO HA 1 1
2 3200 1 1 64 PRO HB2 H 7.139 2.884 23.073 1.00 . A A . 61 PRO HB2 1 1
2 3201 1 1 64 PRO HB3 H 6.875 4.359 24.054 1.00 . A A . 61 PRO HB3 1 1
2 3202 1 1 64 PRO HD2 H 4.931 2.346 21.344 1.00 . A A . 61 PRO HD2 1 1
2 3203 1 1 64 PRO HD3 H 3.712 3.648 21.500 1.00 . A A . 61 PRO HD3 1 1
2 3204 1 1 64 PRO HG2 H 4.866 2.572 23.703 1.00 . A A . 61 PRO HG2 1 1
2 3205 1 1 64 PRO HG3 H 4.529 4.331 23.590 1.00 . A A . 61 PRO HG3 1 1
2 3206 1 1 64 PRO N N 5.671 4.270 20.995 1.00 . A A . 61 PRO N 1 1
2 3207 1 1 64 PRO O O 8.530 3.378 20.919 1.00 . A A . 61 PRO O 1 1
2 3208 1 1 65 GLY C C 10.175 5.595 18.901 1.00 . A A . 62 GLY C 1 1
2 3209 1 1 65 GLY CA C 10.147 5.624 20.429 1.00 . A A . 62 GLY CA 1 1
2 3210 1 1 65 GLY H H 8.400 6.513 21.235 1.00 . A A . 62 GLY H 1 1
2 3211 1 1 65 GLY HA2 H 10.620 6.543 20.759 1.00 . A A . 62 GLY HA2 1 1
2 3212 1 1 65 GLY HA3 H 10.721 4.778 20.810 1.00 . A A . 62 GLY HA3 1 1
2 3213 1 1 65 GLY N N 8.812 5.610 21.000 1.00 . A A . 62 GLY N 1 1
2 3214 1 1 65 GLY O O 11.255 5.388 18.343 1.00 . A A . 62 GLY O 1 1
2 3215 1 1 66 VAL C C 8.298 6.953 16.200 1.00 . A A . 63 VAL C 1 1
2 3216 1 1 66 VAL CA C 8.955 5.690 16.760 1.00 . A A . 63 VAL CA 1 1
2 3217 1 1 66 VAL CB C 8.179 4.413 16.369 1.00 . A A . 63 VAL CB 1 1
2 3218 1 1 66 VAL CG1 C 8.225 4.186 14.850 1.00 . A A . 63 VAL CG1 1 1
2 3219 1 1 66 VAL CG2 C 8.728 3.157 17.070 1.00 . A A . 63 VAL CG2 1 1
2 3220 1 1 66 VAL H H 8.180 5.985 18.711 1.00 . A A . 63 VAL H 1 1
2 3221 1 1 66 VAL HA H 9.958 5.604 16.349 1.00 . A A . 63 VAL HA 1 1
2 3222 1 1 66 VAL HB H 7.136 4.534 16.660 1.00 . A A . 63 VAL HB 1 1
2 3223 1 1 66 VAL HG11 H 7.637 3.308 14.585 1.00 . A A . 63 VAL HG11 1 1
2 3224 1 1 66 VAL HG12 H 7.799 5.041 14.326 1.00 . A A . 63 VAL HG12 1 1
2 3225 1 1 66 VAL HG13 H 9.254 4.044 14.518 1.00 . A A . 63 VAL HG13 1 1
2 3226 1 1 66 VAL HG21 H 9.799 3.065 16.894 1.00 . A A . 63 VAL HG21 1 1
2 3227 1 1 66 VAL HG22 H 8.549 3.216 18.144 1.00 . A A . 63 VAL HG22 1 1
2 3228 1 1 66 VAL HG23 H 8.222 2.267 16.701 1.00 . A A . 63 VAL HG23 1 1
2 3229 1 1 66 VAL N N 9.049 5.812 18.213 1.00 . A A . 63 VAL N 1 1
2 3230 1 1 66 VAL O O 7.197 7.326 16.617 1.00 . A A . 63 VAL O 1 1
2 3231 1 1 67 ALA C C 8.511 8.548 13.028 1.00 . A A . 64 ALA C 1 1
2 3232 1 1 67 ALA CA C 8.526 8.786 14.539 1.00 . A A . 64 ALA CA 1 1
2 3233 1 1 67 ALA CB C 9.455 9.955 14.904 1.00 . A A . 64 ALA CB 1 1
2 3234 1 1 67 ALA H H 9.831 7.164 14.892 1.00 . A A . 64 ALA H 1 1
2 3235 1 1 67 ALA HA H 7.515 9.031 14.856 1.00 . A A . 64 ALA HA 1 1
2 3236 1 1 67 ALA HB1 H 9.116 10.882 14.434 1.00 . A A . 64 ALA HB1 1 1
2 3237 1 1 67 ALA HB2 H 9.463 10.105 15.983 1.00 . A A . 64 ALA HB2 1 1
2 3238 1 1 67 ALA HB3 H 10.463 9.735 14.562 1.00 . A A . 64 ALA HB3 1 1
2 3239 1 1 67 ALA N N 8.963 7.577 15.225 1.00 . A A . 64 ALA N 1 1
2 3240 1 1 67 ALA O O 9.042 7.547 12.538 1.00 . A A . 64 ALA O 1 1
2 3241 1 1 68 MET C C 8.056 10.799 10.178 1.00 . A A . 65 MET C 1 1
2 3242 1 1 68 MET CA C 7.913 9.406 10.810 1.00 . A A . 65 MET CA 1 1
2 3243 1 1 68 MET CB C 6.652 8.679 10.344 1.00 . A A . 65 MET CB 1 1
2 3244 1 1 68 MET CE C 4.258 7.074 9.217 1.00 . A A . 65 MET CE 1 1
2 3245 1 1 68 MET CG C 6.530 8.507 8.825 1.00 . A A . 65 MET CG 1 1
2 3246 1 1 68 MET H H 7.533 10.299 12.717 1.00 . A A . 65 MET H 1 1
2 3247 1 1 68 MET HA H 8.755 8.796 10.513 1.00 . A A . 65 MET HA 1 1
2 3248 1 1 68 MET HB2 H 6.642 7.688 10.791 1.00 . A A . 65 MET HB2 1 1
2 3249 1 1 68 MET HB3 H 5.788 9.236 10.703 1.00 . A A . 65 MET HB3 1 1
2 3250 1 1 68 MET HE1 H 4.935 6.245 9.004 1.00 . A A . 65 MET HE1 1 1
2 3251 1 1 68 MET HE2 H 4.286 7.297 10.277 1.00 . A A . 65 MET HE2 1 1
2 3252 1 1 68 MET HE3 H 3.239 6.812 8.933 1.00 . A A . 65 MET HE3 1 1
2 3253 1 1 68 MET HG2 H 7.044 9.309 8.299 1.00 . A A . 65 MET HG2 1 1
2 3254 1 1 68 MET HG3 H 6.998 7.568 8.532 1.00 . A A . 65 MET HG3 1 1
2 3255 1 1 68 MET N N 7.931 9.481 12.271 1.00 . A A . 65 MET N 1 1
2 3256 1 1 68 MET O O 7.075 11.336 9.660 1.00 . A A . 65 MET O 1 1
2 3257 1 1 68 MET SD S 4.805 8.523 8.289 1.00 . A A . 65 MET SD 1 1
2 3258 1 1 69 PRO C C 9.009 12.975 8.316 1.00 . A A . 66 PRO C 1 1
2 3259 1 1 69 PRO CA C 9.360 12.826 9.812 1.00 . A A . 66 PRO CA 1 1
2 3260 1 1 69 PRO CB C 10.818 13.206 10.101 1.00 . A A . 66 PRO CB 1 1
2 3261 1 1 69 PRO CD C 10.446 11.011 10.928 1.00 . A A . 66 PRO CD 1 1
2 3262 1 1 69 PRO CG C 11.202 12.293 11.260 1.00 . A A . 66 PRO CG 1 1
2 3263 1 1 69 PRO HA H 8.665 13.425 10.421 1.00 . A A . 66 PRO HA 1 1
2 3264 1 1 69 PRO HB2 H 11.445 12.977 9.238 1.00 . A A . 66 PRO HB2 1 1
2 3265 1 1 69 PRO HB3 H 10.921 14.251 10.378 1.00 . A A . 66 PRO HB3 1 1
2 3266 1 1 69 PRO HD2 H 11.018 10.415 10.216 1.00 . A A . 66 PRO HD2 1 1
2 3267 1 1 69 PRO HD3 H 10.269 10.443 11.839 1.00 . A A . 66 PRO HD3 1 1
2 3268 1 1 69 PRO HG2 H 12.276 12.134 11.316 1.00 . A A . 66 PRO HG2 1 1
2 3269 1 1 69 PRO HG3 H 10.829 12.708 12.197 1.00 . A A . 66 PRO HG3 1 1
2 3270 1 1 69 PRO N N 9.216 11.463 10.298 1.00 . A A . 66 PRO N 1 1
2 3271 1 1 69 PRO O O 9.205 12.075 7.500 1.00 . A A . 66 PRO O 1 1
2 3272 1 1 70 HIS C C 7.366 15.978 6.903 1.00 . A A . 67 HIS C 1 1
2 3273 1 1 70 HIS CA C 7.895 14.554 6.698 1.00 . A A . 67 HIS CA 1 1
2 3274 1 1 70 HIS CB C 6.762 13.577 6.296 1.00 . A A . 67 HIS CB 1 1
2 3275 1 1 70 HIS CD2 C 5.730 14.067 3.941 1.00 . A A . 67 HIS CD2 1 1
2 3276 1 1 70 HIS CE1 C 3.739 14.745 4.567 1.00 . A A . 67 HIS CE1 1 1
2 3277 1 1 70 HIS CG C 5.704 14.069 5.319 1.00 . A A . 67 HIS CG 1 1
2 3278 1 1 70 HIS H H 8.557 14.873 8.679 1.00 . A A . 67 HIS H 1 1
2 3279 1 1 70 HIS HA H 8.656 14.560 5.917 1.00 . A A . 67 HIS HA 1 1
2 3280 1 1 70 HIS HB2 H 7.212 12.677 5.878 1.00 . A A . 67 HIS HB2 1 1
2 3281 1 1 70 HIS HB3 H 6.237 13.277 7.205 1.00 . A A . 67 HIS HB3 1 1
2 3282 1 1 70 HIS HD1 H 4.094 14.628 6.628 1.00 . A A . 67 HIS HD1 1 1
2 3283 1 1 70 HIS HD2 H 6.555 13.802 3.292 1.00 . A A . 67 HIS HD2 1 1
2 3284 1 1 70 HIS HE1 H 2.711 15.088 4.556 1.00 . A A . 67 HIS HE1 1 1
2 3285 1 1 70 HIS N N 8.510 14.156 7.971 1.00 . A A . 67 HIS N 1 1
2 3286 1 1 70 HIS ND1 N 4.448 14.508 5.681 1.00 . A A . 67 HIS ND1 1 1
2 3287 1 1 70 HIS NE2 N 4.472 14.474 3.475 1.00 . A A . 67 HIS NE2 1 1
2 3288 1 1 70 HIS O O 7.031 16.363 8.027 1.00 . A A . 67 HIS O 1 1
2 3289 1 1 71 ALA C C 5.791 18.096 4.503 1.00 . A A . 68 ALA C 1 1
2 3290 1 1 71 ALA CA C 6.646 18.064 5.765 1.00 . A A . 68 ALA CA 1 1
2 3291 1 1 71 ALA CB C 7.717 19.163 5.770 1.00 . A A . 68 ALA CB 1 1
2 3292 1 1 71 ALA H H 7.467 16.341 4.914 1.00 . A A . 68 ALA H 1 1
2 3293 1 1 71 ALA HA H 5.984 18.228 6.611 1.00 . A A . 68 ALA HA 1 1
2 3294 1 1 71 ALA HB1 H 8.396 19.035 4.928 1.00 . A A . 68 ALA HB1 1 1
2 3295 1 1 71 ALA HB2 H 7.241 20.139 5.700 1.00 . A A . 68 ALA HB2 1 1
2 3296 1 1 71 ALA HB3 H 8.282 19.125 6.699 1.00 . A A . 68 ALA HB3 1 1
2 3297 1 1 71 ALA N N 7.266 16.748 5.823 1.00 . A A . 68 ALA N 1 1
2 3298 1 1 71 ALA O O 5.921 17.227 3.639 1.00 . A A . 68 ALA O 1 1
2 3299 1 1 72 ARG C C 5.048 19.285 1.952 1.00 . A A . 69 ARG C 1 1
2 3300 1 1 72 ARG CA C 4.114 19.256 3.171 1.00 . A A . 69 ARG CA 1 1
2 3301 1 1 72 ARG CB C 3.329 20.566 3.229 1.00 . A A . 69 ARG CB 1 1
2 3302 1 1 72 ARG CD C 1.383 21.898 3.924 1.00 . A A . 69 ARG CD 1 1
2 3303 1 1 72 ARG CG C 2.128 20.583 4.181 1.00 . A A . 69 ARG CG 1 1
2 3304 1 1 72 ARG CZ C -0.683 23.077 4.624 1.00 . A A . 69 ARG CZ 1 1
2 3305 1 1 72 ARG H H 4.868 19.808 5.095 1.00 . A A . 69 ARG H 1 1
2 3306 1 1 72 ARG HA H 3.427 18.413 3.093 1.00 . A A . 69 ARG HA 1 1
2 3307 1 1 72 ARG HB2 H 4.020 21.359 3.518 1.00 . A A . 69 ARG HB2 1 1
2 3308 1 1 72 ARG HB3 H 2.962 20.767 2.223 1.00 . A A . 69 ARG HB3 1 1
2 3309 1 1 72 ARG HD2 H 2.064 22.734 4.093 1.00 . A A . 69 ARG HD2 1 1
2 3310 1 1 72 ARG HD3 H 1.063 21.909 2.881 1.00 . A A . 69 ARG HD3 1 1
2 3311 1 1 72 ARG HE H 0.061 21.398 5.510 1.00 . A A . 69 ARG HE 1 1
2 3312 1 1 72 ARG HG2 H 1.469 19.741 3.965 1.00 . A A . 69 ARG HG2 1 1
2 3313 1 1 72 ARG HG3 H 2.467 20.536 5.216 1.00 . A A . 69 ARG HG3 1 1
2 3314 1 1 72 ARG HH11 H 0.268 23.933 3.006 1.00 . A A . 69 ARG HH11 1 1
2 3315 1 1 72 ARG HH12 H -1.173 24.747 3.529 1.00 . A A . 69 ARG HH12 1 1
2 3316 1 1 72 ARG HH21 H -1.865 22.490 6.186 1.00 . A A . 69 ARG HH21 1 1
2 3317 1 1 72 ARG HH22 H -2.408 23.904 5.368 1.00 . A A . 69 ARG HH22 1 1
2 3318 1 1 72 ARG N N 4.908 19.091 4.385 1.00 . A A . 69 ARG N 1 1
2 3319 1 1 72 ARG NE N 0.197 22.077 4.772 1.00 . A A . 69 ARG NE 1 1
2 3320 1 1 72 ARG NH1 N -0.525 23.985 3.661 1.00 . A A . 69 ARG NH1 1 1
2 3321 1 1 72 ARG NH2 N -1.723 23.165 5.447 1.00 . A A . 69 ARG NH2 1 1
2 3322 1 1 72 ARG O O 6.148 19.834 2.065 1.00 . A A . 69 ARG O 1 1
2 3323 1 1 73 PRO C C 5.942 20.308 -0.688 1.00 . A A . 70 PRO C 1 1
2 3324 1 1 73 PRO CA C 5.394 18.888 -0.455 1.00 . A A . 70 PRO CA 1 1
2 3325 1 1 73 PRO CB C 4.411 18.495 -1.566 1.00 . A A . 70 PRO CB 1 1
2 3326 1 1 73 PRO CD C 3.376 18.063 0.540 1.00 . A A . 70 PRO CD 1 1
2 3327 1 1 73 PRO CG C 3.483 17.499 -0.877 1.00 . A A . 70 PRO CG 1 1
2 3328 1 1 73 PRO HA H 6.205 18.146 -0.387 1.00 . A A . 70 PRO HA 1 1
2 3329 1 1 73 PRO HB2 H 3.826 19.362 -1.879 1.00 . A A . 70 PRO HB2 1 1
2 3330 1 1 73 PRO HB3 H 4.915 18.068 -2.431 1.00 . A A . 70 PRO HB3 1 1
2 3331 1 1 73 PRO HD2 H 2.533 18.751 0.602 1.00 . A A . 70 PRO HD2 1 1
2 3332 1 1 73 PRO HD3 H 3.253 17.246 1.252 1.00 . A A . 70 PRO HD3 1 1
2 3333 1 1 73 PRO HG2 H 2.509 17.448 -1.364 1.00 . A A . 70 PRO HG2 1 1
2 3334 1 1 73 PRO HG3 H 3.950 16.514 -0.846 1.00 . A A . 70 PRO HG3 1 1
2 3335 1 1 73 PRO N N 4.617 18.790 0.776 1.00 . A A . 70 PRO N 1 1
2 3336 1 1 73 PRO O O 7.111 20.482 -1.034 1.00 . A A . 70 PRO O 1 1
2 3337 1 1 74 GLU C C 6.629 23.241 0.203 1.00 . A A . 71 GLU C 1 1
2 3338 1 1 74 GLU CA C 5.451 22.743 -0.654 1.00 . A A . 71 GLU CA 1 1
2 3339 1 1 74 GLU CB C 4.202 23.626 -0.454 1.00 . A A . 71 GLU CB 1 1
2 3340 1 1 74 GLU CD C 2.495 24.647 1.169 1.00 . A A . 71 GLU CD 1 1
2 3341 1 1 74 GLU CG C 3.763 23.784 1.014 1.00 . A A . 71 GLU CG 1 1
2 3342 1 1 74 GLU H H 4.168 21.131 -0.152 1.00 . A A . 71 GLU H 1 1
2 3343 1 1 74 GLU HA H 5.752 22.836 -1.699 1.00 . A A . 71 GLU HA 1 1
2 3344 1 1 74 GLU HB2 H 4.416 24.615 -0.862 1.00 . A A . 71 GLU HB2 1 1
2 3345 1 1 74 GLU HB3 H 3.375 23.203 -1.027 1.00 . A A . 71 GLU HB3 1 1
2 3346 1 1 74 GLU HG2 H 3.581 22.795 1.431 1.00 . A A . 71 GLU HG2 1 1
2 3347 1 1 74 GLU HG3 H 4.568 24.244 1.590 1.00 . A A . 71 GLU HG3 1 1
2 3348 1 1 74 GLU N N 5.116 21.335 -0.433 1.00 . A A . 71 GLU N 1 1
2 3349 1 1 74 GLU O O 7.175 24.310 -0.078 1.00 . A A . 71 GLU O 1 1
2 3350 1 1 74 GLU OE1 O 2.505 25.837 0.776 1.00 . A A . 71 GLU OE1 1 1
2 3351 1 1 74 GLU OE2 O 1.489 24.154 1.728 1.00 . A A . 71 GLU OE2 1 1
2 3352 1 1 75 CYS C C 9.514 22.548 1.426 1.00 . A A . 72 CYS C 1 1
2 3353 1 1 75 CYS CA C 8.166 22.849 2.092 1.00 . A A . 72 CYS CA 1 1
2 3354 1 1 75 CYS CB C 8.051 22.122 3.439 1.00 . A A . 72 CYS CB 1 1
2 3355 1 1 75 CYS H H 6.627 21.574 1.373 1.00 . A A . 72 CYS H 1 1
2 3356 1 1 75 CYS HA H 8.129 23.924 2.277 1.00 . A A . 72 CYS HA 1 1
2 3357 1 1 75 CYS HB2 H 8.042 21.043 3.282 1.00 . A A . 72 CYS HB2 1 1
2 3358 1 1 75 CYS HB3 H 8.916 22.375 4.054 1.00 . A A . 72 CYS HB3 1 1
2 3359 1 1 75 CYS HG H 6.844 23.937 4.401 1.00 . A A . 72 CYS HG 1 1
2 3360 1 1 75 CYS N N 7.043 22.490 1.231 1.00 . A A . 72 CYS N 1 1
2 3361 1 1 75 CYS O O 10.552 22.795 2.039 1.00 . A A . 72 CYS O 1 1
2 3362 1 1 75 CYS SG S 6.535 22.635 4.303 1.00 . A A . 72 CYS SG 1 1
2 3363 1 1 76 GLY C C 10.914 20.423 -1.110 1.00 . A A . 73 GLY C 1 1
2 3364 1 1 76 GLY CA C 10.739 21.840 -0.586 1.00 . A A . 73 GLY CA 1 1
2 3365 1 1 76 GLY H H 8.643 21.790 -0.241 1.00 . A A . 73 GLY H 1 1
2 3366 1 1 76 GLY HA2 H 10.685 22.515 -1.440 1.00 . A A . 73 GLY HA2 1 1
2 3367 1 1 76 GLY HA3 H 11.621 22.101 0.000 1.00 . A A . 73 GLY HA3 1 1
2 3368 1 1 76 GLY N N 9.527 22.007 0.205 1.00 . A A . 73 GLY N 1 1
2 3369 1 1 76 GLY O O 12.028 20.080 -1.505 1.00 . A A . 73 GLY O 1 1
2 3370 1 1 77 ALA C C 10.040 18.524 -3.277 1.00 . A A . 74 ALA C 1 1
2 3371 1 1 77 ALA CA C 9.934 18.297 -1.770 1.00 . A A . 74 ALA CA 1 1
2 3372 1 1 77 ALA CB C 8.710 17.454 -1.440 1.00 . A A . 74 ALA CB 1 1
2 3373 1 1 77 ALA H H 8.960 19.924 -0.806 1.00 . A A . 74 ALA H 1 1
2 3374 1 1 77 ALA HA H 10.812 17.749 -1.445 1.00 . A A . 74 ALA HA 1 1
2 3375 1 1 77 ALA HB1 H 8.593 17.360 -0.360 1.00 . A A . 74 ALA HB1 1 1
2 3376 1 1 77 ALA HB2 H 7.829 17.923 -1.876 1.00 . A A . 74 ALA HB2 1 1
2 3377 1 1 77 ALA HB3 H 8.833 16.462 -1.875 1.00 . A A . 74 ALA HB3 1 1
2 3378 1 1 77 ALA N N 9.875 19.581 -1.087 1.00 . A A . 74 ALA N 1 1
2 3379 1 1 77 ALA O O 9.481 19.482 -3.816 1.00 . A A . 74 ALA O 1 1
2 3380 1 1 78 LEU C C 10.717 16.382 -6.072 1.00 . A A . 75 LEU C 1 1
2 3381 1 1 78 LEU CA C 11.057 17.693 -5.370 1.00 . A A . 75 LEU CA 1 1
2 3382 1 1 78 LEU CB C 12.556 17.998 -5.553 1.00 . A A . 75 LEU CB 1 1
2 3383 1 1 78 LEU CD1 C 14.584 19.407 -5.088 1.00 . A A . 75 LEU CD1 1 1
2 3384 1 1 78 LEU CD2 C 12.423 20.549 -5.600 1.00 . A A . 75 LEU CD2 1 1
2 3385 1 1 78 LEU CG C 13.061 19.319 -4.942 1.00 . A A . 75 LEU CG 1 1
2 3386 1 1 78 LEU H H 11.158 16.849 -3.425 1.00 . A A . 75 LEU H 1 1
2 3387 1 1 78 LEU HA H 10.470 18.480 -5.837 1.00 . A A . 75 LEU HA 1 1
2 3388 1 1 78 LEU HB2 H 13.111 17.179 -5.099 1.00 . A A . 75 LEU HB2 1 1
2 3389 1 1 78 LEU HB3 H 12.781 17.995 -6.621 1.00 . A A . 75 LEU HB3 1 1
2 3390 1 1 78 LEU HD11 H 14.868 19.360 -6.140 1.00 . A A . 75 LEU HD11 1 1
2 3391 1 1 78 LEU HD12 H 14.947 20.339 -4.656 1.00 . A A . 75 LEU HD12 1 1
2 3392 1 1 78 LEU HD13 H 15.050 18.579 -4.555 1.00 . A A . 75 LEU HD13 1 1
2 3393 1 1 78 LEU HD21 H 12.625 20.552 -6.671 1.00 . A A . 75 LEU HD21 1 1
2 3394 1 1 78 LEU HD22 H 11.346 20.547 -5.438 1.00 . A A . 75 LEU HD22 1 1
2 3395 1 1 78 LEU HD23 H 12.830 21.456 -5.153 1.00 . A A . 75 LEU HD23 1 1
2 3396 1 1 78 LEU HG H 12.829 19.329 -3.877 1.00 . A A . 75 LEU HG 1 1
2 3397 1 1 78 LEU N N 10.734 17.608 -3.949 1.00 . A A . 75 LEU N 1 1
2 3398 1 1 78 LEU O O 10.295 16.406 -7.228 1.00 . A A . 75 LEU O 1 1
2 3399 1 1 79 LYS C C 10.029 13.089 -4.691 1.00 . A A . 76 LYS C 1 1
2 3400 1 1 79 LYS CA C 10.551 13.912 -5.866 1.00 . A A . 76 LYS CA 1 1
2 3401 1 1 79 LYS CB C 11.800 13.241 -6.466 1.00 . A A . 76 LYS CB 1 1
2 3402 1 1 79 LYS CD C 13.693 13.303 -8.198 1.00 . A A . 76 LYS CD 1 1
2 3403 1 1 79 LYS CE C 14.921 13.356 -7.271 1.00 . A A . 76 LYS CE 1 1
2 3404 1 1 79 LYS CG C 12.470 14.024 -7.609 1.00 . A A . 76 LYS CG 1 1
2 3405 1 1 79 LYS H H 11.191 15.290 -4.423 1.00 . A A . 76 LYS H 1 1
2 3406 1 1 79 LYS HA H 9.780 13.992 -6.626 1.00 . A A . 76 LYS HA 1 1
2 3407 1 1 79 LYS HB2 H 12.522 13.112 -5.670 1.00 . A A . 76 LYS HB2 1 1
2 3408 1 1 79 LYS HB3 H 11.512 12.252 -6.828 1.00 . A A . 76 LYS HB3 1 1
2 3409 1 1 79 LYS HD2 H 13.429 12.265 -8.410 1.00 . A A . 76 LYS HD2 1 1
2 3410 1 1 79 LYS HD3 H 13.949 13.788 -9.142 1.00 . A A . 76 LYS HD3 1 1
2 3411 1 1 79 LYS HE2 H 15.218 14.399 -7.117 1.00 . A A . 76 LYS HE2 1 1
2 3412 1 1 79 LYS HE3 H 14.666 12.931 -6.298 1.00 . A A . 76 LYS HE3 1 1
2 3413 1 1 79 LYS HG2 H 11.736 14.168 -8.401 1.00 . A A . 76 LYS HG2 1 1
2 3414 1 1 79 LYS HG3 H 12.789 15.003 -7.247 1.00 . A A . 76 LYS HG3 1 1
2 3415 1 1 79 LYS HZ1 H 16.336 12.976 -8.743 1.00 . A A . 76 LYS HZ1 1 1
2 3416 1 1 79 LYS HZ2 H 16.879 12.740 -7.220 1.00 . A A . 76 LYS HZ2 1 1
2 3417 1 1 79 LYS HZ3 H 15.885 11.631 -7.918 1.00 . A A . 76 LYS HZ3 1 1
2 3418 1 1 79 LYS N N 10.865 15.247 -5.379 1.00 . A A . 76 LYS N 1 1
2 3419 1 1 79 LYS NZ N 16.077 12.618 -7.834 1.00 . A A . 76 LYS NZ 1 1
2 3420 1 1 79 LYS O O 10.346 13.382 -3.535 1.00 . A A . 76 LYS O 1 1
2 3421 1 1 80 THR C C 9.568 10.067 -3.563 1.00 . A A . 77 THR C 1 1
2 3422 1 1 80 THR CA C 8.641 11.227 -3.955 1.00 . A A . 77 THR CA 1 1
2 3423 1 1 80 THR CB C 7.284 10.798 -4.526 1.00 . A A . 77 THR CB 1 1
2 3424 1 1 80 THR CG2 C 6.488 9.948 -3.548 1.00 . A A . 77 THR CG2 1 1
2 3425 1 1 80 THR H H 8.972 11.833 -5.913 1.00 . A A . 77 THR H 1 1
2 3426 1 1 80 THR HA H 8.487 11.846 -3.087 1.00 . A A . 77 THR HA 1 1
2 3427 1 1 80 THR HB H 7.447 10.241 -5.443 1.00 . A A . 77 THR HB 1 1
2 3428 1 1 80 THR HG1 H 6.111 11.785 -5.728 1.00 . A A . 77 THR HG1 1 1
2 3429 1 1 80 THR HG21 H 6.296 10.514 -2.640 1.00 . A A . 77 THR HG21 1 1
2 3430 1 1 80 THR HG22 H 5.551 9.649 -4.011 1.00 . A A . 77 THR HG22 1 1
2 3431 1 1 80 THR HG23 H 7.059 9.053 -3.311 1.00 . A A . 77 THR HG23 1 1
2 3432 1 1 80 THR N N 9.260 12.043 -4.972 1.00 . A A . 77 THR N 1 1
2 3433 1 1 80 THR O O 10.104 9.387 -4.440 1.00 . A A . 77 THR O 1 1
2 3434 1 1 80 THR OG1 O 6.521 11.947 -4.862 1.00 . A A . 77 THR OG1 1 1
2 3435 1 1 81 GLY C C 10.538 8.743 -0.195 1.00 . A A . 78 GLY C 1 1
2 3436 1 1 81 GLY CA C 10.659 8.821 -1.720 1.00 . A A . 78 GLY CA 1 1
2 3437 1 1 81 GLY H H 9.274 10.404 -1.567 1.00 . A A . 78 GLY H 1 1
2 3438 1 1 81 GLY HA2 H 10.417 7.848 -2.148 1.00 . A A . 78 GLY HA2 1 1
2 3439 1 1 81 GLY HA3 H 11.685 9.074 -1.987 1.00 . A A . 78 GLY HA3 1 1
2 3440 1 1 81 GLY N N 9.758 9.833 -2.260 1.00 . A A . 78 GLY N 1 1
2 3441 1 1 81 GLY O O 9.692 9.406 0.402 1.00 . A A . 78 GLY O 1 1
2 3442 1 1 82 MET C C 12.805 7.315 2.327 1.00 . A A . 79 MET C 1 1
2 3443 1 1 82 MET CA C 11.381 7.643 1.870 1.00 . A A . 79 MET CA 1 1
2 3444 1 1 82 MET CB C 10.491 6.437 2.196 1.00 . A A . 79 MET CB 1 1
2 3445 1 1 82 MET CE C 6.537 5.508 1.686 1.00 . A A . 79 MET CE 1 1
2 3446 1 1 82 MET CG C 8.993 6.698 2.100 1.00 . A A . 79 MET CG 1 1
2 3447 1 1 82 MET H H 11.996 7.344 -0.108 1.00 . A A . 79 MET H 1 1
2 3448 1 1 82 MET HA H 11.032 8.518 2.411 1.00 . A A . 79 MET HA 1 1
2 3449 1 1 82 MET HB2 H 10.758 5.610 1.537 1.00 . A A . 79 MET HB2 1 1
2 3450 1 1 82 MET HB3 H 10.684 6.114 3.218 1.00 . A A . 79 MET HB3 1 1
2 3451 1 1 82 MET HE1 H 6.004 6.274 2.245 1.00 . A A . 79 MET HE1 1 1
2 3452 1 1 82 MET HE2 H 6.702 5.840 0.664 1.00 . A A . 79 MET HE2 1 1
2 3453 1 1 82 MET HE3 H 5.958 4.587 1.674 1.00 . A A . 79 MET HE3 1 1
2 3454 1 1 82 MET HG2 H 8.704 7.473 2.808 1.00 . A A . 79 MET HG2 1 1
2 3455 1 1 82 MET HG3 H 8.734 7.034 1.097 1.00 . A A . 79 MET HG3 1 1
2 3456 1 1 82 MET N N 11.360 7.915 0.441 1.00 . A A . 79 MET N 1 1
2 3457 1 1 82 MET O O 13.710 7.100 1.515 1.00 . A A . 79 MET O 1 1
2 3458 1 1 82 MET SD S 8.104 5.176 2.484 1.00 . A A . 79 MET SD 1 1
2 3459 1 1 83 SER C C 13.883 6.221 5.647 1.00 . A A . 80 SER C 1 1
2 3460 1 1 83 SER CA C 14.222 6.919 4.323 1.00 . A A . 80 SER CA 1 1
2 3461 1 1 83 SER CB C 15.049 8.204 4.526 1.00 . A A . 80 SER CB 1 1
2 3462 1 1 83 SER H H 12.183 7.410 4.247 1.00 . A A . 80 SER H 1 1
2 3463 1 1 83 SER HA H 14.795 6.230 3.705 1.00 . A A . 80 SER HA 1 1
2 3464 1 1 83 SER HB2 H 15.657 8.117 5.428 1.00 . A A . 80 SER HB2 1 1
2 3465 1 1 83 SER HB3 H 15.717 8.319 3.674 1.00 . A A . 80 SER HB3 1 1
2 3466 1 1 83 SER HG H 14.531 9.903 5.366 1.00 . A A . 80 SER HG 1 1
2 3467 1 1 83 SER N N 12.978 7.235 3.641 1.00 . A A . 80 SER N 1 1
2 3468 1 1 83 SER O O 12.744 6.290 6.104 1.00 . A A . 80 SER O 1 1
2 3469 1 1 83 SER OG O 14.238 9.366 4.600 1.00 . A A . 80 SER OG 1 1
2 3470 1 1 84 LEU C C 15.955 4.784 8.275 1.00 . A A . 81 LEU C 1 1
2 3471 1 1 84 LEU CA C 14.684 4.688 7.431 1.00 . A A . 81 LEU CA 1 1
2 3472 1 1 84 LEU CB C 14.457 3.257 6.915 1.00 . A A . 81 LEU CB 1 1
2 3473 1 1 84 LEU CD1 C 13.563 2.421 9.182 1.00 . A A . 81 LEU CD1 1 1
2 3474 1 1 84 LEU CD2 C 13.911 0.901 7.217 1.00 . A A . 81 LEU CD2 1 1
2 3475 1 1 84 LEU CG C 14.434 2.138 7.956 1.00 . A A . 81 LEU CG 1 1
2 3476 1 1 84 LEU H H 15.710 5.388 5.762 1.00 . A A . 81 LEU H 1 1
2 3477 1 1 84 LEU HA H 13.821 5.015 8.009 1.00 . A A . 81 LEU HA 1 1
2 3478 1 1 84 LEU HB2 H 13.511 3.242 6.384 1.00 . A A . 81 LEU HB2 1 1
2 3479 1 1 84 LEU HB3 H 15.248 2.994 6.206 1.00 . A A . 81 LEU HB3 1 1
2 3480 1 1 84 LEU HD11 H 13.710 1.640 9.919 1.00 . A A . 81 LEU HD11 1 1
2 3481 1 1 84 LEU HD12 H 13.825 3.366 9.651 1.00 . A A . 81 LEU HD12 1 1
2 3482 1 1 84 LEU HD13 H 12.517 2.435 8.900 1.00 . A A . 81 LEU HD13 1 1
2 3483 1 1 84 LEU HD21 H 12.872 1.060 6.932 1.00 . A A . 81 LEU HD21 1 1
2 3484 1 1 84 LEU HD22 H 14.489 0.750 6.302 1.00 . A A . 81 LEU HD22 1 1
2 3485 1 1 84 LEU HD23 H 13.965 0.015 7.847 1.00 . A A . 81 LEU HD23 1 1
2 3486 1 1 84 LEU HG H 15.455 1.958 8.281 1.00 . A A . 81 LEU HG 1 1
2 3487 1 1 84 LEU N N 14.846 5.537 6.262 1.00 . A A . 81 LEU N 1 1
2 3488 1 1 84 LEU O O 17.040 4.466 7.785 1.00 . A A . 81 LEU O 1 1
2 3489 1 1 85 THR C C 16.661 4.911 11.792 1.00 . A A . 82 THR C 1 1
2 3490 1 1 85 THR CA C 16.939 5.510 10.417 1.00 . A A . 82 THR CA 1 1
2 3491 1 1 85 THR CB C 17.063 7.043 10.511 1.00 . A A . 82 THR CB 1 1
2 3492 1 1 85 THR CG2 C 18.244 7.475 11.395 1.00 . A A . 82 THR CG2 1 1
2 3493 1 1 85 THR H H 14.904 5.428 9.891 1.00 . A A . 82 THR H 1 1
2 3494 1 1 85 THR HA H 17.856 5.092 10.001 1.00 . A A . 82 THR HA 1 1
2 3495 1 1 85 THR HB H 16.141 7.449 10.950 1.00 . A A . 82 THR HB 1 1
2 3496 1 1 85 THR HG1 H 17.578 8.458 9.226 1.00 . A A . 82 THR HG1 1 1
2 3497 1 1 85 THR HG21 H 19.177 7.026 11.048 1.00 . A A . 82 THR HG21 1 1
2 3498 1 1 85 THR HG22 H 18.329 8.560 11.387 1.00 . A A . 82 THR HG22 1 1
2 3499 1 1 85 THR HG23 H 18.069 7.165 12.428 1.00 . A A . 82 THR HG23 1 1
2 3500 1 1 85 THR N N 15.824 5.186 9.537 1.00 . A A . 82 THR N 1 1
2 3501 1 1 85 THR O O 15.514 4.940 12.241 1.00 . A A . 82 THR O 1 1
2 3502 1 1 85 THR OG1 O 17.223 7.552 9.198 1.00 . A A . 82 THR OG1 1 1
2 3503 1 1 86 LEU C C 18.781 4.299 14.646 1.00 . A A . 83 LEU C 1 1
2 3504 1 1 86 LEU CA C 17.553 3.881 13.838 1.00 . A A . 83 LEU CA 1 1
2 3505 1 1 86 LEU CB C 17.354 2.357 13.745 1.00 . A A . 83 LEU CB 1 1
2 3506 1 1 86 LEU CD1 C 16.295 0.280 14.619 1.00 . A A . 83 LEU CD1 1 1
2 3507 1 1 86 LEU CD2 C 17.668 1.623 16.193 1.00 . A A . 83 LEU CD2 1 1
2 3508 1 1 86 LEU CG C 16.726 1.697 14.988 1.00 . A A . 83 LEU CG 1 1
2 3509 1 1 86 LEU H H 18.628 4.439 12.099 1.00 . A A . 83 LEU H 1 1
2 3510 1 1 86 LEU HA H 16.665 4.314 14.289 1.00 . A A . 83 LEU HA 1 1
2 3511 1 1 86 LEU HB2 H 16.671 2.167 12.916 1.00 . A A . 83 LEU HB2 1 1
2 3512 1 1 86 LEU HB3 H 18.303 1.871 13.507 1.00 . A A . 83 LEU HB3 1 1
2 3513 1 1 86 LEU HD11 H 15.443 0.295 13.932 1.00 . A A . 83 LEU HD11 1 1
2 3514 1 1 86 LEU HD12 H 17.122 -0.263 14.163 1.00 . A A . 83 LEU HD12 1 1
2 3515 1 1 86 LEU HD13 H 15.982 -0.253 15.513 1.00 . A A . 83 LEU HD13 1 1
2 3516 1 1 86 LEU HD21 H 18.662 1.298 15.888 1.00 . A A . 83 LEU HD21 1 1
2 3517 1 1 86 LEU HD22 H 17.717 2.597 16.663 1.00 . A A . 83 LEU HD22 1 1
2 3518 1 1 86 LEU HD23 H 17.276 0.934 16.942 1.00 . A A . 83 LEU HD23 1 1
2 3519 1 1 86 LEU HG H 15.829 2.241 15.275 1.00 . A A . 83 LEU HG 1 1
2 3520 1 1 86 LEU N N 17.691 4.423 12.491 1.00 . A A . 83 LEU N 1 1
2 3521 1 1 86 LEU O O 19.906 4.176 14.159 1.00 . A A . 83 LEU O 1 1
2 3522 1 1 87 LEU C C 19.611 4.269 17.936 1.00 . A A . 84 LEU C 1 1
2 3523 1 1 87 LEU CA C 19.560 5.291 16.800 1.00 . A A . 84 LEU CA 1 1
2 3524 1 1 87 LEU CB C 19.157 6.656 17.400 1.00 . A A . 84 LEU CB 1 1
2 3525 1 1 87 LEU CD1 C 20.198 7.900 15.437 1.00 . A A . 84 LEU CD1 1 1
2 3526 1 1 87 LEU CD2 C 17.737 8.047 15.807 1.00 . A A . 84 LEU CD2 1 1
2 3527 1 1 87 LEU CG C 19.095 7.896 16.490 1.00 . A A . 84 LEU CG 1 1
2 3528 1 1 87 LEU H H 17.600 4.808 16.193 1.00 . A A . 84 LEU H 1 1
2 3529 1 1 87 LEU HA H 20.531 5.385 16.315 1.00 . A A . 84 LEU HA 1 1
2 3530 1 1 87 LEU HB2 H 18.184 6.545 17.872 1.00 . A A . 84 LEU HB2 1 1
2 3531 1 1 87 LEU HB3 H 19.874 6.878 18.191 1.00 . A A . 84 LEU HB3 1 1
2 3532 1 1 87 LEU HD11 H 19.977 7.150 14.678 1.00 . A A . 84 LEU HD11 1 1
2 3533 1 1 87 LEU HD12 H 20.255 8.876 14.955 1.00 . A A . 84 LEU HD12 1 1
2 3534 1 1 87 LEU HD13 H 21.154 7.677 15.910 1.00 . A A . 84 LEU HD13 1 1
2 3535 1 1 87 LEU HD21 H 17.541 7.209 15.140 1.00 . A A . 84 LEU HD21 1 1
2 3536 1 1 87 LEU HD22 H 16.949 8.099 16.560 1.00 . A A . 84 LEU HD22 1 1
2 3537 1 1 87 LEU HD23 H 17.727 8.971 15.229 1.00 . A A . 84 LEU HD23 1 1
2 3538 1 1 87 LEU HG H 19.233 8.770 17.126 1.00 . A A . 84 LEU HG 1 1
2 3539 1 1 87 LEU N N 18.557 4.825 15.852 1.00 . A A . 84 LEU N 1 1
2 3540 1 1 87 LEU O O 18.614 4.108 18.644 1.00 . A A . 84 LEU O 1 1
2 3541 1 1 88 GLU C C 20.583 3.108 20.595 1.00 . A A . 85 GLU C 1 1
2 3542 1 1 88 GLU CA C 20.879 2.573 19.190 1.00 . A A . 85 GLU CA 1 1
2 3543 1 1 88 GLU CB C 22.277 1.936 19.175 1.00 . A A . 85 GLU CB 1 1
2 3544 1 1 88 GLU CD C 23.949 0.436 17.996 1.00 . A A . 85 GLU CD 1 1
2 3545 1 1 88 GLU CG C 22.599 1.168 17.886 1.00 . A A . 85 GLU CG 1 1
2 3546 1 1 88 GLU H H 21.542 3.777 17.550 1.00 . A A . 85 GLU H 1 1
2 3547 1 1 88 GLU HA H 20.144 1.802 18.979 1.00 . A A . 85 GLU HA 1 1
2 3548 1 1 88 GLU HB2 H 23.027 2.709 19.337 1.00 . A A . 85 GLU HB2 1 1
2 3549 1 1 88 GLU HB3 H 22.339 1.232 20.006 1.00 . A A . 85 GLU HB3 1 1
2 3550 1 1 88 GLU HG2 H 21.800 0.447 17.698 1.00 . A A . 85 GLU HG2 1 1
2 3551 1 1 88 GLU HG3 H 22.633 1.858 17.043 1.00 . A A . 85 GLU HG3 1 1
2 3552 1 1 88 GLU N N 20.746 3.606 18.158 1.00 . A A . 85 GLU N 1 1
2 3553 1 1 88 GLU O O 20.005 2.391 21.414 1.00 . A A . 85 GLU O 1 1
2 3554 1 1 88 GLU OE1 O 24.991 1.099 18.203 1.00 . A A . 85 GLU OE1 1 1
2 3555 1 1 88 GLU OE2 O 23.977 -0.811 17.879 1.00 . A A . 85 GLU OE2 1 1
2 3556 1 1 89 GLN C C 19.421 5.883 22.124 1.00 . A A . 86 GLN C 1 1
2 3557 1 1 89 GLN CA C 20.694 5.027 22.151 1.00 . A A . 86 GLN CA 1 1
2 3558 1 1 89 GLN CB C 21.876 5.940 22.523 1.00 . A A . 86 GLN CB 1 1
2 3559 1 1 89 GLN CD C 24.249 6.024 23.399 1.00 . A A . 86 GLN CD 1 1
2 3560 1 1 89 GLN CG C 23.222 5.203 22.616 1.00 . A A . 86 GLN CG 1 1
2 3561 1 1 89 GLN H H 21.453 4.867 20.146 1.00 . A A . 86 GLN H 1 1
2 3562 1 1 89 GLN HA H 20.583 4.272 22.931 1.00 . A A . 86 GLN HA 1 1
2 3563 1 1 89 GLN HB2 H 21.945 6.755 21.802 1.00 . A A . 86 GLN HB2 1 1
2 3564 1 1 89 GLN HB3 H 21.664 6.392 23.493 1.00 . A A . 86 GLN HB3 1 1
2 3565 1 1 89 GLN HE21 H 24.686 7.236 21.810 1.00 . A A . 86 GLN HE21 1 1
2 3566 1 1 89 GLN HE22 H 25.528 7.593 23.299 1.00 . A A . 86 GLN HE22 1 1
2 3567 1 1 89 GLN HG2 H 23.073 4.250 23.125 1.00 . A A . 86 GLN HG2 1 1
2 3568 1 1 89 GLN HG3 H 23.600 4.994 21.616 1.00 . A A . 86 GLN HG3 1 1
2 3569 1 1 89 GLN N N 20.940 4.364 20.867 1.00 . A A . 86 GLN N 1 1
2 3570 1 1 89 GLN NE2 N 24.855 7.035 22.797 1.00 . A A . 86 GLN NE2 1 1
2 3571 1 1 89 GLN O O 18.967 6.340 23.175 1.00 . A A . 86 GLN O 1 1
2 3572 1 1 89 GLN OE1 O 24.487 5.778 24.580 1.00 . A A . 86 GLN OE1 1 1
2 3573 1 1 90 GLY C C 18.279 8.503 20.951 1.00 . A A . 87 GLY C 1 1
2 3574 1 1 90 GLY CA C 17.773 7.072 20.750 1.00 . A A . 87 GLY CA 1 1
2 3575 1 1 90 GLY H H 19.186 5.616 20.126 1.00 . A A . 87 GLY H 1 1
2 3576 1 1 90 GLY HA2 H 17.374 6.973 19.748 1.00 . A A . 87 GLY HA2 1 1
2 3577 1 1 90 GLY HA3 H 16.968 6.883 21.461 1.00 . A A . 87 GLY HA3 1 1
2 3578 1 1 90 GLY N N 18.837 6.100 20.942 1.00 . A A . 87 GLY N 1 1
2 3579 1 1 90 GLY O O 19.462 8.732 21.221 1.00 . A A . 87 GLY O 1 1
2 3580 1 1 91 VAL C C 16.278 11.456 21.582 1.00 . A A . 88 VAL C 1 1
2 3581 1 1 91 VAL CA C 17.632 10.865 21.172 1.00 . A A . 88 VAL CA 1 1
2 3582 1 1 91 VAL CB C 18.368 11.605 20.031 1.00 . A A . 88 VAL CB 1 1
2 3583 1 1 91 VAL CG1 C 17.435 12.427 19.141 1.00 . A A . 88 VAL CG1 1 1
2 3584 1 1 91 VAL CG2 C 19.527 12.434 20.593 1.00 . A A . 88 VAL CG2 1 1
2 3585 1 1 91 VAL H H 16.452 9.280 20.456 1.00 . A A . 88 VAL H 1 1
2 3586 1 1 91 VAL HA H 18.270 10.856 22.058 1.00 . A A . 88 VAL HA 1 1
2 3587 1 1 91 VAL HB H 18.834 10.876 19.372 1.00 . A A . 88 VAL HB 1 1
2 3588 1 1 91 VAL HG11 H 16.968 13.238 19.699 1.00 . A A . 88 VAL HG11 1 1
2 3589 1 1 91 VAL HG12 H 18.007 12.861 18.328 1.00 . A A . 88 VAL HG12 1 1
2 3590 1 1 91 VAL HG13 H 16.668 11.759 18.743 1.00 . A A . 88 VAL HG13 1 1
2 3591 1 1 91 VAL HG21 H 20.205 11.768 21.138 1.00 . A A . 88 VAL HG21 1 1
2 3592 1 1 91 VAL HG22 H 20.085 12.887 19.775 1.00 . A A . 88 VAL HG22 1 1
2 3593 1 1 91 VAL HG23 H 19.158 13.210 21.262 1.00 . A A . 88 VAL HG23 1 1
2 3594 1 1 91 VAL N N 17.388 9.481 20.799 1.00 . A A . 88 VAL N 1 1
2 3595 1 1 91 VAL O O 15.228 10.910 21.228 1.00 . A A . 88 VAL O 1 1
2 3596 1 1 92 TYR C C 14.635 14.355 22.221 1.00 . A A . 89 TYR C 1 1
2 3597 1 1 92 TYR CA C 15.069 13.089 22.940 1.00 . A A . 89 TYR CA 1 1
2 3598 1 1 92 TYR CB C 15.283 13.322 24.444 1.00 . A A . 89 TYR CB 1 1
2 3599 1 1 92 TYR CD1 C 12.781 12.979 24.975 1.00 . A A . 89 TYR CD1 1 1
2 3600 1 1 92 TYR CD2 C 14.481 12.323 26.601 1.00 . A A . 89 TYR CD2 1 1
2 3601 1 1 92 TYR CE1 C 11.777 12.538 25.861 1.00 . A A . 89 TYR CE1 1 1
2 3602 1 1 92 TYR CE2 C 13.483 11.887 27.484 1.00 . A A . 89 TYR CE2 1 1
2 3603 1 1 92 TYR CG C 14.144 12.868 25.347 1.00 . A A . 89 TYR CG 1 1
2 3604 1 1 92 TYR CZ C 12.125 11.990 27.120 1.00 . A A . 89 TYR CZ 1 1
2 3605 1 1 92 TYR H H 17.138 13.087 22.430 1.00 . A A . 89 TYR H 1 1
2 3606 1 1 92 TYR HA H 14.284 12.344 22.843 1.00 . A A . 89 TYR HA 1 1
2 3607 1 1 92 TYR HB2 H 16.181 12.782 24.750 1.00 . A A . 89 TYR HB2 1 1
2 3608 1 1 92 TYR HB3 H 15.476 14.379 24.634 1.00 . A A . 89 TYR HB3 1 1
2 3609 1 1 92 TYR HD1 H 12.482 13.401 24.016 1.00 . A A . 89 TYR HD1 1 1
2 3610 1 1 92 TYR HD2 H 15.518 12.238 26.897 1.00 . A A . 89 TYR HD2 1 1
2 3611 1 1 92 TYR HE1 H 10.739 12.630 25.574 1.00 . A A . 89 TYR HE1 1 1
2 3612 1 1 92 TYR HE2 H 13.759 11.470 28.444 1.00 . A A . 89 TYR HE2 1 1
2 3613 1 1 92 TYR HH H 10.270 11.567 27.663 1.00 . A A . 89 TYR HH 1 1
2 3614 1 1 92 TYR N N 16.279 12.569 22.313 1.00 . A A . 89 TYR N 1 1
2 3615 1 1 92 TYR O O 15.369 15.344 22.180 1.00 . A A . 89 TYR O 1 1
2 3616 1 1 92 TYR OH O 11.186 11.548 28.001 1.00 . A A . 89 TYR OH 1 1
2 3617 1 1 93 PHE C C 12.154 16.333 22.086 1.00 . A A . 90 PHE C 1 1
2 3618 1 1 93 PHE CA C 12.802 15.442 21.009 1.00 . A A . 90 PHE CA 1 1
2 3619 1 1 93 PHE CB C 11.803 14.862 20.015 1.00 . A A . 90 PHE CB 1 1
2 3620 1 1 93 PHE CD1 C 13.279 13.240 18.680 1.00 . A A . 90 PHE CD1 1 1
2 3621 1 1 93 PHE CD2 C 12.295 15.141 17.537 1.00 . A A . 90 PHE CD2 1 1
2 3622 1 1 93 PHE CE1 C 13.885 12.833 17.477 1.00 . A A . 90 PHE CE1 1 1
2 3623 1 1 93 PHE CE2 C 12.888 14.728 16.332 1.00 . A A . 90 PHE CE2 1 1
2 3624 1 1 93 PHE CG C 12.460 14.391 18.717 1.00 . A A . 90 PHE CG 1 1
2 3625 1 1 93 PHE CZ C 13.678 13.569 16.298 1.00 . A A . 90 PHE CZ 1 1
2 3626 1 1 93 PHE H H 12.886 13.456 21.678 1.00 . A A . 90 PHE H 1 1
2 3627 1 1 93 PHE HA H 13.541 16.025 20.462 1.00 . A A . 90 PHE HA 1 1
2 3628 1 1 93 PHE HB2 H 11.282 14.033 20.509 1.00 . A A . 90 PHE HB2 1 1
2 3629 1 1 93 PHE HB3 H 11.069 15.631 19.786 1.00 . A A . 90 PHE HB3 1 1
2 3630 1 1 93 PHE HD1 H 13.457 12.661 19.573 1.00 . A A . 90 PHE HD1 1 1
2 3631 1 1 93 PHE HD2 H 11.708 16.044 17.549 1.00 . A A . 90 PHE HD2 1 1
2 3632 1 1 93 PHE HE1 H 14.510 11.952 17.456 1.00 . A A . 90 PHE HE1 1 1
2 3633 1 1 93 PHE HE2 H 12.738 15.305 15.431 1.00 . A A . 90 PHE HE2 1 1
2 3634 1 1 93 PHE HZ H 14.132 13.251 15.369 1.00 . A A . 90 PHE HZ 1 1
2 3635 1 1 93 PHE N N 13.441 14.304 21.638 1.00 . A A . 90 PHE N 1 1
2 3636 1 1 93 PHE O O 11.774 15.827 23.145 1.00 . A A . 90 PHE O 1 1
2 3637 1 1 94 PRO C C 10.099 18.638 23.208 1.00 . A A . 91 PRO C 1 1
2 3638 1 1 94 PRO CA C 11.595 18.617 22.857 1.00 . A A . 91 PRO CA 1 1
2 3639 1 1 94 PRO CB C 12.056 19.970 22.298 1.00 . A A . 91 PRO CB 1 1
2 3640 1 1 94 PRO CD C 12.339 18.334 20.601 1.00 . A A . 91 PRO CD 1 1
2 3641 1 1 94 PRO CG C 11.907 19.785 20.791 1.00 . A A . 91 PRO CG 1 1
2 3642 1 1 94 PRO HA H 12.142 18.402 23.774 1.00 . A A . 91 PRO HA 1 1
2 3643 1 1 94 PRO HB2 H 11.460 20.807 22.663 1.00 . A A . 91 PRO HB2 1 1
2 3644 1 1 94 PRO HB3 H 13.109 20.125 22.542 1.00 . A A . 91 PRO HB3 1 1
2 3645 1 1 94 PRO HD2 H 11.838 17.894 19.739 1.00 . A A . 91 PRO HD2 1 1
2 3646 1 1 94 PRO HD3 H 13.418 18.296 20.468 1.00 . A A . 91 PRO HD3 1 1
2 3647 1 1 94 PRO HG2 H 10.860 19.901 20.509 1.00 . A A . 91 PRO HG2 1 1
2 3648 1 1 94 PRO HG3 H 12.540 20.474 20.231 1.00 . A A . 91 PRO HG3 1 1
2 3649 1 1 94 PRO N N 11.987 17.645 21.835 1.00 . A A . 91 PRO N 1 1
2 3650 1 1 94 PRO O O 9.706 19.394 24.100 1.00 . A A . 91 PRO O 1 1
2 3651 1 1 95 GLY C C 7.120 16.586 22.432 1.00 . A A . 92 GLY C 1 1
2 3652 1 1 95 GLY CA C 7.803 17.925 22.682 1.00 . A A . 92 GLY CA 1 1
2 3653 1 1 95 GLY H H 9.621 17.237 21.818 1.00 . A A . 92 GLY H 1 1
2 3654 1 1 95 GLY HA2 H 7.558 18.233 23.700 1.00 . A A . 92 GLY HA2 1 1
2 3655 1 1 95 GLY HA3 H 7.409 18.674 21.996 1.00 . A A . 92 GLY HA3 1 1
2 3656 1 1 95 GLY N N 9.255 17.850 22.531 1.00 . A A . 92 GLY N 1 1
2 3657 1 1 95 GLY O O 6.032 16.553 21.858 1.00 . A A . 92 GLY O 1 1
2 3658 1 1 96 ASN C C 7.541 13.461 24.138 1.00 . A A . 93 ASN C 1 1
2 3659 1 1 96 ASN CA C 7.175 14.145 22.822 1.00 . A A . 93 ASN CA 1 1
2 3660 1 1 96 ASN CB C 7.677 13.341 21.618 1.00 . A A . 93 ASN CB 1 1
2 3661 1 1 96 ASN CG C 7.142 11.914 21.644 1.00 . A A . 93 ASN CG 1 1
2 3662 1 1 96 ASN H H 8.637 15.575 23.334 1.00 . A A . 93 ASN H 1 1
2 3663 1 1 96 ASN HA H 6.087 14.221 22.761 1.00 . A A . 93 ASN HA 1 1
2 3664 1 1 96 ASN HB2 H 7.324 13.818 20.704 1.00 . A A . 93 ASN HB2 1 1
2 3665 1 1 96 ASN HB3 H 8.768 13.335 21.614 1.00 . A A . 93 ASN HB3 1 1
2 3666 1 1 96 ASN HD21 H 9.006 11.112 21.888 1.00 . A A . 93 ASN HD21 1 1
2 3667 1 1 96 ASN HD22 H 7.717 9.955 21.724 1.00 . A A . 93 ASN HD22 1 1
2 3668 1 1 96 ASN N N 7.763 15.483 22.825 1.00 . A A . 93 ASN N 1 1
2 3669 1 1 96 ASN ND2 N 8.014 10.934 21.762 1.00 . A A . 93 ASN ND2 1 1
2 3670 1 1 96 ASN O O 8.545 13.818 24.758 1.00 . A A . 93 ASN O 1 1
2 3671 1 1 96 ASN OD1 O 5.936 11.695 21.600 1.00 . A A . 93 ASN OD1 1 1
2 3672 1 1 97 ASP C C 8.117 11.130 26.127 1.00 . A A . 94 ASP C 1 1
2 3673 1 1 97 ASP CA C 6.828 11.922 25.914 1.00 . A A . 94 ASP CA 1 1
2 3674 1 1 97 ASP CB C 5.610 11.041 26.208 1.00 . A A . 94 ASP CB 1 1
2 3675 1 1 97 ASP CG C 5.670 10.463 27.633 1.00 . A A . 94 ASP CG 1 1
2 3676 1 1 97 ASP H H 5.932 12.227 24.008 1.00 . A A . 94 ASP H 1 1
2 3677 1 1 97 ASP HA H 6.830 12.739 26.631 1.00 . A A . 94 ASP HA 1 1
2 3678 1 1 97 ASP HB2 H 4.703 11.639 26.098 1.00 . A A . 94 ASP HB2 1 1
2 3679 1 1 97 ASP HB3 H 5.568 10.231 25.478 1.00 . A A . 94 ASP HB3 1 1
2 3680 1 1 97 ASP N N 6.722 12.504 24.577 1.00 . A A . 94 ASP N 1 1
2 3681 1 1 97 ASP O O 8.633 11.109 27.243 1.00 . A A . 94 ASP O 1 1
2 3682 1 1 97 ASP OD1 O 5.485 11.230 28.606 1.00 . A A . 94 ASP OD1 1 1
2 3683 1 1 97 ASP OD2 O 5.850 9.235 27.792 1.00 . A A . 94 ASP OD2 1 1
2 3684 1 1 98 GLU C C 10.821 9.828 24.032 1.00 . A A . 95 GLU C 1 1
2 3685 1 1 98 GLU CA C 9.809 9.608 25.176 1.00 . A A . 95 GLU CA 1 1
2 3686 1 1 98 GLU CB C 9.263 8.170 25.301 1.00 . A A . 95 GLU CB 1 1
2 3687 1 1 98 GLU CD C 7.784 7.987 23.194 1.00 . A A . 95 GLU CD 1 1
2 3688 1 1 98 GLU CG C 8.970 7.419 23.994 1.00 . A A . 95 GLU CG 1 1
2 3689 1 1 98 GLU H H 8.202 10.575 24.187 1.00 . A A . 95 GLU H 1 1
2 3690 1 1 98 GLU HA H 10.334 9.824 26.104 1.00 . A A . 95 GLU HA 1 1
2 3691 1 1 98 GLU HB2 H 9.976 7.578 25.869 1.00 . A A . 95 GLU HB2 1 1
2 3692 1 1 98 GLU HB3 H 8.352 8.203 25.897 1.00 . A A . 95 GLU HB3 1 1
2 3693 1 1 98 GLU HG2 H 9.876 7.407 23.387 1.00 . A A . 95 GLU HG2 1 1
2 3694 1 1 98 GLU HG3 H 8.746 6.380 24.246 1.00 . A A . 95 GLU HG3 1 1
2 3695 1 1 98 GLU N N 8.670 10.519 25.077 1.00 . A A . 95 GLU N 1 1
2 3696 1 1 98 GLU O O 10.475 10.465 23.030 1.00 . A A . 95 GLU O 1 1
2 3697 1 1 98 GLU OE1 O 6.695 8.205 23.766 1.00 . A A . 95 GLU OE1 1 1
2 3698 1 1 98 GLU OE2 O 7.926 8.151 21.962 1.00 . A A . 95 GLU OE2 1 1
2 3699 1 1 99 PRO C C 12.818 8.619 21.950 1.00 . A A . 96 PRO C 1 1
2 3700 1 1 99 PRO CA C 13.094 9.538 23.142 1.00 . A A . 96 PRO CA 1 1
2 3701 1 1 99 PRO CB C 14.425 9.215 23.826 1.00 . A A . 96 PRO CB 1 1
2 3702 1 1 99 PRO CD C 12.613 8.594 25.283 1.00 . A A . 96 PRO CD 1 1
2 3703 1 1 99 PRO CG C 14.038 8.197 24.897 1.00 . A A . 96 PRO CG 1 1
2 3704 1 1 99 PRO HA H 13.095 10.574 22.806 1.00 . A A . 96 PRO HA 1 1
2 3705 1 1 99 PRO HB2 H 15.160 8.810 23.130 1.00 . A A . 96 PRO HB2 1 1
2 3706 1 1 99 PRO HB3 H 14.813 10.114 24.306 1.00 . A A . 96 PRO HB3 1 1
2 3707 1 1 99 PRO HD2 H 12.027 7.691 25.447 1.00 . A A . 96 PRO HD2 1 1
2 3708 1 1 99 PRO HD3 H 12.628 9.216 26.179 1.00 . A A . 96 PRO HD3 1 1
2 3709 1 1 99 PRO HG2 H 14.033 7.196 24.463 1.00 . A A . 96 PRO HG2 1 1
2 3710 1 1 99 PRO HG3 H 14.713 8.237 25.752 1.00 . A A . 96 PRO HG3 1 1
2 3711 1 1 99 PRO N N 12.075 9.355 24.164 1.00 . A A . 96 PRO N 1 1
2 3712 1 1 99 PRO O O 12.384 7.477 22.119 1.00 . A A . 96 PRO O 1 1
2 3713 1 1 100 ILE C C 14.120 7.512 19.274 1.00 . A A . 97 ILE C 1 1
2 3714 1 1 100 ILE CA C 12.881 8.351 19.511 1.00 . A A . 97 ILE CA 1 1
2 3715 1 1 100 ILE CB C 12.587 9.290 18.322 1.00 . A A . 97 ILE CB 1 1
2 3716 1 1 100 ILE CD1 C 10.146 9.629 19.168 1.00 . A A . 97 ILE CD1 1 1
2 3717 1 1 100 ILE CG1 C 11.435 10.272 18.642 1.00 . A A . 97 ILE CG1 1 1
2 3718 1 1 100 ILE CG2 C 12.275 8.490 17.041 1.00 . A A . 97 ILE CG2 1 1
2 3719 1 1 100 ILE H H 13.609 9.975 20.676 1.00 . A A . 97 ILE H 1 1
2 3720 1 1 100 ILE HA H 12.033 7.682 19.636 1.00 . A A . 97 ILE HA 1 1
2 3721 1 1 100 ILE HB H 13.479 9.887 18.126 1.00 . A A . 97 ILE HB 1 1
2 3722 1 1 100 ILE HD11 H 9.699 8.987 18.409 1.00 . A A . 97 ILE HD11 1 1
2 3723 1 1 100 ILE HD12 H 10.330 9.058 20.078 1.00 . A A . 97 ILE HD12 1 1
2 3724 1 1 100 ILE HD13 H 9.459 10.427 19.426 1.00 . A A . 97 ILE HD13 1 1
2 3725 1 1 100 ILE HG12 H 11.776 10.978 19.397 1.00 . A A . 97 ILE HG12 1 1
2 3726 1 1 100 ILE HG13 H 11.200 10.853 17.749 1.00 . A A . 97 ILE HG13 1 1
2 3727 1 1 100 ILE HG21 H 12.005 9.175 16.242 1.00 . A A . 97 ILE HG21 1 1
2 3728 1 1 100 ILE HG22 H 13.146 7.918 16.702 1.00 . A A . 97 ILE HG22 1 1
2 3729 1 1 100 ILE HG23 H 11.445 7.803 17.200 1.00 . A A . 97 ILE HG23 1 1
2 3730 1 1 100 ILE N N 13.091 9.105 20.740 1.00 . A A . 97 ILE N 1 1
2 3731 1 1 100 ILE O O 15.240 8.016 19.369 1.00 . A A . 97 ILE O 1 1
2 3732 1 1 101 LYS C C 14.841 5.039 16.999 1.00 . A A . 98 LYS C 1 1
2 3733 1 1 101 LYS CA C 14.955 5.342 18.484 1.00 . A A . 98 LYS CA 1 1
2 3734 1 1 101 LYS CB C 14.912 4.032 19.286 1.00 . A A . 98 LYS CB 1 1
2 3735 1 1 101 LYS CD C 15.421 3.000 21.574 1.00 . A A . 98 LYS CD 1 1
2 3736 1 1 101 LYS CE C 16.893 2.664 21.290 1.00 . A A . 98 LYS CE 1 1
2 3737 1 1 101 LYS CG C 15.005 4.260 20.804 1.00 . A A . 98 LYS CG 1 1
2 3738 1 1 101 LYS H H 12.949 5.911 18.861 1.00 . A A . 98 LYS H 1 1
2 3739 1 1 101 LYS HA H 15.928 5.804 18.642 1.00 . A A . 98 LYS HA 1 1
2 3740 1 1 101 LYS HB2 H 13.988 3.494 19.064 1.00 . A A . 98 LYS HB2 1 1
2 3741 1 1 101 LYS HB3 H 15.747 3.416 18.951 1.00 . A A . 98 LYS HB3 1 1
2 3742 1 1 101 LYS HD2 H 15.295 3.195 22.641 1.00 . A A . 98 LYS HD2 1 1
2 3743 1 1 101 LYS HD3 H 14.778 2.163 21.292 1.00 . A A . 98 LYS HD3 1 1
2 3744 1 1 101 LYS HE2 H 17.008 2.393 20.237 1.00 . A A . 98 LYS HE2 1 1
2 3745 1 1 101 LYS HE3 H 17.493 3.560 21.467 1.00 . A A . 98 LYS HE3 1 1
2 3746 1 1 101 LYS HG2 H 15.729 5.046 21.011 1.00 . A A . 98 LYS HG2 1 1
2 3747 1 1 101 LYS HG3 H 14.031 4.592 21.169 1.00 . A A . 98 LYS HG3 1 1
2 3748 1 1 101 LYS HZ1 H 16.976 0.683 21.917 1.00 . A A . 98 LYS HZ1 1 1
2 3749 1 1 101 LYS HZ2 H 18.413 1.482 21.994 1.00 . A A . 98 LYS HZ2 1 1
2 3750 1 1 101 LYS HZ3 H 17.266 1.757 23.122 1.00 . A A . 98 LYS HZ3 1 1
2 3751 1 1 101 LYS N N 13.905 6.249 18.914 1.00 . A A . 98 LYS N 1 1
2 3752 1 1 101 LYS NZ N 17.410 1.566 22.141 1.00 . A A . 98 LYS NZ 1 1
2 3753 1 1 101 LYS O O 15.816 4.547 16.449 1.00 . A A . 98 LYS O 1 1
2 3754 1 1 102 LEU C C 12.604 5.840 14.219 1.00 . A A . 99 LEU C 1 1
2 3755 1 1 102 LEU CA C 13.465 4.840 14.975 1.00 . A A . 99 LEU CA 1 1
2 3756 1 1 102 LEU CB C 12.772 3.473 15.099 1.00 . A A . 99 LEU CB 1 1
2 3757 1 1 102 LEU CD1 C 13.241 2.429 12.789 1.00 . A A . 99 LEU CD1 1 1
2 3758 1 1 102 LEU CD2 C 11.420 1.582 14.262 1.00 . A A . 99 LEU CD2 1 1
2 3759 1 1 102 LEU CG C 12.187 2.834 13.827 1.00 . A A . 99 LEU CG 1 1
2 3760 1 1 102 LEU H H 12.924 5.720 16.828 1.00 . A A . 99 LEU H 1 1
2 3761 1 1 102 LEU HA H 14.418 4.760 14.460 1.00 . A A . 99 LEU HA 1 1
2 3762 1 1 102 LEU HB2 H 13.478 2.773 15.546 1.00 . A A . 99 LEU HB2 1 1
2 3763 1 1 102 LEU HB3 H 11.947 3.603 15.802 1.00 . A A . 99 LEU HB3 1 1
2 3764 1 1 102 LEU HD11 H 13.682 3.313 12.340 1.00 . A A . 99 LEU HD11 1 1
2 3765 1 1 102 LEU HD12 H 14.031 1.827 13.235 1.00 . A A . 99 LEU HD12 1 1
2 3766 1 1 102 LEU HD13 H 12.774 1.847 11.995 1.00 . A A . 99 LEU HD13 1 1
2 3767 1 1 102 LEU HD21 H 12.112 0.834 14.651 1.00 . A A . 99 LEU HD21 1 1
2 3768 1 1 102 LEU HD22 H 10.689 1.829 15.030 1.00 . A A . 99 LEU HD22 1 1
2 3769 1 1 102 LEU HD23 H 10.878 1.175 13.415 1.00 . A A . 99 LEU HD23 1 1
2 3770 1 1 102 LEU HG H 11.478 3.521 13.365 1.00 . A A . 99 LEU HG 1 1
2 3771 1 1 102 LEU N N 13.710 5.306 16.339 1.00 . A A . 99 LEU N 1 1
2 3772 1 1 102 LEU O O 11.612 6.329 14.761 1.00 . A A . 99 LEU O 1 1
2 3773 1 1 103 LEU C C 12.222 6.693 10.730 1.00 . A A . 100 LEU C 1 1
2 3774 1 1 103 LEU CA C 12.369 7.194 12.162 1.00 . A A . 100 LEU CA 1 1
2 3775 1 1 103 LEU CB C 13.224 8.486 12.145 1.00 . A A . 100 LEU CB 1 1
2 3776 1 1 103 LEU CD1 C 15.120 8.782 13.801 1.00 . A A . 100 LEU CD1 1 1
2 3777 1 1 103 LEU CD2 C 13.257 10.468 13.817 1.00 . A A . 100 LEU CD2 1 1
2 3778 1 1 103 LEU CG C 13.628 9.006 13.542 1.00 . A A . 100 LEU CG 1 1
2 3779 1 1 103 LEU H H 13.791 5.675 12.574 1.00 . A A . 100 LEU H 1 1
2 3780 1 1 103 LEU HA H 11.399 7.447 12.568 1.00 . A A . 100 LEU HA 1 1
2 3781 1 1 103 LEU HB2 H 14.120 8.310 11.550 1.00 . A A . 100 LEU HB2 1 1
2 3782 1 1 103 LEU HB3 H 12.662 9.258 11.615 1.00 . A A . 100 LEU HB3 1 1
2 3783 1 1 103 LEU HD11 H 15.713 9.359 13.090 1.00 . A A . 100 LEU HD11 1 1
2 3784 1 1 103 LEU HD12 H 15.357 9.104 14.814 1.00 . A A . 100 LEU HD12 1 1
2 3785 1 1 103 LEU HD13 H 15.362 7.722 13.699 1.00 . A A . 100 LEU HD13 1 1
2 3786 1 1 103 LEU HD21 H 13.350 10.676 14.882 1.00 . A A . 100 LEU HD21 1 1
2 3787 1 1 103 LEU HD22 H 13.919 11.143 13.282 1.00 . A A . 100 LEU HD22 1 1
2 3788 1 1 103 LEU HD23 H 12.231 10.657 13.508 1.00 . A A . 100 LEU HD23 1 1
2 3789 1 1 103 LEU HG H 13.099 8.425 14.282 1.00 . A A . 100 LEU HG 1 1
2 3790 1 1 103 LEU N N 12.981 6.145 12.974 1.00 . A A . 100 LEU N 1 1
2 3791 1 1 103 LEU O O 13.168 6.107 10.201 1.00 . A A . 100 LEU O 1 1
2 3792 1 1 104 ILE C C 10.627 8.116 8.049 1.00 . A A . 101 ILE C 1 1
2 3793 1 1 104 ILE CA C 10.897 6.745 8.659 1.00 . A A . 101 ILE CA 1 1
2 3794 1 1 104 ILE CB C 9.850 5.643 8.327 1.00 . A A . 101 ILE CB 1 1
2 3795 1 1 104 ILE CD1 C 9.860 3.074 7.915 1.00 . A A . 101 ILE CD1 1 1
2 3796 1 1 104 ILE CG1 C 10.570 4.289 8.510 1.00 . A A . 101 ILE CG1 1 1
2 3797 1 1 104 ILE CG2 C 9.243 5.794 6.919 1.00 . A A . 101 ILE CG2 1 1
2 3798 1 1 104 ILE H H 10.295 7.341 10.605 1.00 . A A . 101 ILE H 1 1
2 3799 1 1 104 ILE HA H 11.849 6.419 8.254 1.00 . A A . 101 ILE HA 1 1
2 3800 1 1 104 ILE HB H 9.006 5.682 9.017 1.00 . A A . 101 ILE HB 1 1
2 3801 1 1 104 ILE HD11 H 10.347 2.166 8.265 1.00 . A A . 101 ILE HD11 1 1
2 3802 1 1 104 ILE HD12 H 8.816 3.072 8.221 1.00 . A A . 101 ILE HD12 1 1
2 3803 1 1 104 ILE HD13 H 9.946 3.112 6.829 1.00 . A A . 101 ILE HD13 1 1
2 3804 1 1 104 ILE HG12 H 11.549 4.335 8.034 1.00 . A A . 101 ILE HG12 1 1
2 3805 1 1 104 ILE HG13 H 10.718 4.117 9.577 1.00 . A A . 101 ILE HG13 1 1
2 3806 1 1 104 ILE HG21 H 8.481 5.034 6.754 1.00 . A A . 101 ILE HG21 1 1
2 3807 1 1 104 ILE HG22 H 8.741 6.757 6.831 1.00 . A A . 101 ILE HG22 1 1
2 3808 1 1 104 ILE HG23 H 10.019 5.717 6.157 1.00 . A A . 101 ILE HG23 1 1
2 3809 1 1 104 ILE N N 11.076 6.953 10.093 1.00 . A A . 101 ILE N 1 1
2 3810 1 1 104 ILE O O 9.632 8.758 8.375 1.00 . A A . 101 ILE O 1 1
2 3811 1 1 105 GLY C C 10.376 9.451 5.244 1.00 . A A . 102 GLY C 1 1
2 3812 1 1 105 GLY CA C 11.311 9.777 6.407 1.00 . A A . 102 GLY CA 1 1
2 3813 1 1 105 GLY H H 12.262 7.952 6.883 1.00 . A A . 102 GLY H 1 1
2 3814 1 1 105 GLY HA2 H 10.889 10.549 7.040 1.00 . A A . 102 GLY HA2 1 1
2 3815 1 1 105 GLY HA3 H 12.259 10.139 6.015 1.00 . A A . 102 GLY HA3 1 1
2 3816 1 1 105 GLY N N 11.534 8.583 7.196 1.00 . A A . 102 GLY N 1 1
2 3817 1 1 105 GLY O O 10.371 8.319 4.757 1.00 . A A . 102 GLY O 1 1
2 3818 1 1 106 LEU C C 8.928 11.797 2.934 1.00 . A A . 103 LEU C 1 1
2 3819 1 1 106 LEU CA C 8.835 10.382 3.530 1.00 . A A . 103 LEU CA 1 1
2 3820 1 1 106 LEU CB C 7.374 9.933 3.839 1.00 . A A . 103 LEU CB 1 1
2 3821 1 1 106 LEU CD1 C 5.012 9.469 3.201 1.00 . A A . 103 LEU CD1 1 1
2 3822 1 1 106 LEU CD2 C 6.440 10.458 1.483 1.00 . A A . 103 LEU CD2 1 1
2 3823 1 1 106 LEU CG C 6.446 9.510 2.671 1.00 . A A . 103 LEU CG 1 1
2 3824 1 1 106 LEU H H 9.634 11.339 5.231 1.00 . A A . 103 LEU H 1 1
2 3825 1 1 106 LEU HA H 9.284 9.667 2.846 1.00 . A A . 103 LEU HA 1 1
2 3826 1 1 106 LEU HB2 H 7.388 9.072 4.510 1.00 . A A . 103 LEU HB2 1 1
2 3827 1 1 106 LEU HB3 H 6.886 10.741 4.382 1.00 . A A . 103 LEU HB3 1 1
2 3828 1 1 106 LEU HD11 H 4.919 8.689 3.944 1.00 . A A . 103 LEU HD11 1 1
2 3829 1 1 106 LEU HD12 H 4.739 10.428 3.643 1.00 . A A . 103 LEU HD12 1 1
2 3830 1 1 106 LEU HD13 H 4.312 9.247 2.404 1.00 . A A . 103 LEU HD13 1 1
2 3831 1 1 106 LEU HD21 H 6.430 11.496 1.813 1.00 . A A . 103 LEU HD21 1 1
2 3832 1 1 106 LEU HD22 H 7.318 10.220 0.892 1.00 . A A . 103 LEU HD22 1 1
2 3833 1 1 106 LEU HD23 H 5.581 10.303 0.839 1.00 . A A . 103 LEU HD23 1 1
2 3834 1 1 106 LEU HG H 6.715 8.510 2.297 1.00 . A A . 103 LEU HG 1 1
2 3835 1 1 106 LEU N N 9.623 10.441 4.761 1.00 . A A . 103 LEU N 1 1
2 3836 1 1 106 LEU O O 8.847 12.786 3.670 1.00 . A A . 103 LEU O 1 1
2 3837 1 1 107 SER C C 8.098 12.831 -0.349 1.00 . A A . 104 SER C 1 1
2 3838 1 1 107 SER CA C 9.005 13.127 0.838 1.00 . A A . 104 SER CA 1 1
2 3839 1 1 107 SER CB C 10.384 13.611 0.384 1.00 . A A . 104 SER CB 1 1
2 3840 1 1 107 SER H H 9.208 11.057 1.068 1.00 . A A . 104 SER H 1 1
2 3841 1 1 107 SER HA H 8.539 13.904 1.438 1.00 . A A . 104 SER HA 1 1
2 3842 1 1 107 SER HB2 H 10.259 14.558 -0.140 1.00 . A A . 104 SER HB2 1 1
2 3843 1 1 107 SER HB3 H 11.001 13.776 1.267 1.00 . A A . 104 SER HB3 1 1
2 3844 1 1 107 SER HG H 10.831 12.935 -1.397 1.00 . A A . 104 SER HG 1 1
2 3845 1 1 107 SER N N 9.111 11.904 1.621 1.00 . A A . 104 SER N 1 1
2 3846 1 1 107 SER O O 8.087 11.703 -0.844 1.00 . A A . 104 SER O 1 1
2 3847 1 1 107 SER OG O 11.045 12.698 -0.479 1.00 . A A . 104 SER OG 1 1
2 3848 1 1 108 ALA C C 6.363 14.884 -2.774 1.00 . A A . 105 ALA C 1 1
2 3849 1 1 108 ALA CA C 6.453 13.609 -1.965 1.00 . A A . 105 ALA CA 1 1
2 3850 1 1 108 ALA CB C 5.071 13.196 -1.476 1.00 . A A . 105 ALA CB 1 1
2 3851 1 1 108 ALA H H 7.368 14.741 -0.432 1.00 . A A . 105 ALA H 1 1
2 3852 1 1 108 ALA HA H 6.853 12.825 -2.597 1.00 . A A . 105 ALA HA 1 1
2 3853 1 1 108 ALA HB1 H 5.146 12.274 -0.900 1.00 . A A . 105 ALA HB1 1 1
2 3854 1 1 108 ALA HB2 H 4.645 13.989 -0.862 1.00 . A A . 105 ALA HB2 1 1
2 3855 1 1 108 ALA HB3 H 4.432 13.030 -2.339 1.00 . A A . 105 ALA HB3 1 1
2 3856 1 1 108 ALA N N 7.335 13.812 -0.829 1.00 . A A . 105 ALA N 1 1
2 3857 1 1 108 ALA O O 6.223 15.957 -2.197 1.00 . A A . 105 ALA O 1 1
2 3858 1 1 109 ALA C C 4.895 16.444 -5.067 1.00 . A A . 106 ALA C 1 1
2 3859 1 1 109 ALA CA C 6.328 15.904 -4.993 1.00 . A A . 106 ALA CA 1 1
2 3860 1 1 109 ALA CB C 6.815 15.504 -6.388 1.00 . A A . 106 ALA CB 1 1
2 3861 1 1 109 ALA H H 6.495 13.839 -4.506 1.00 . A A . 106 ALA H 1 1
2 3862 1 1 109 ALA HA H 6.977 16.684 -4.593 1.00 . A A . 106 ALA HA 1 1
2 3863 1 1 109 ALA HB1 H 6.788 16.373 -7.047 1.00 . A A . 106 ALA HB1 1 1
2 3864 1 1 109 ALA HB2 H 7.837 15.138 -6.333 1.00 . A A . 106 ALA HB2 1 1
2 3865 1 1 109 ALA HB3 H 6.171 14.725 -6.801 1.00 . A A . 106 ALA HB3 1 1
2 3866 1 1 109 ALA N N 6.425 14.764 -4.098 1.00 . A A . 106 ALA N 1 1
2 3867 1 1 109 ALA O O 4.702 17.600 -5.444 1.00 . A A . 106 ALA O 1 1
2 3868 1 1 110 ASP C C 1.759 15.349 -3.558 1.00 . A A . 107 ASP C 1 1
2 3869 1 1 110 ASP CA C 2.483 16.013 -4.727 1.00 . A A . 107 ASP CA 1 1
2 3870 1 1 110 ASP CB C 1.840 15.610 -6.062 1.00 . A A . 107 ASP CB 1 1
2 3871 1 1 110 ASP CG C 0.359 16.012 -6.109 1.00 . A A . 107 ASP CG 1 1
2 3872 1 1 110 ASP H H 4.114 14.681 -4.421 1.00 . A A . 107 ASP H 1 1
2 3873 1 1 110 ASP HA H 2.399 17.095 -4.619 1.00 . A A . 107 ASP HA 1 1
2 3874 1 1 110 ASP HB2 H 2.377 16.093 -6.881 1.00 . A A . 107 ASP HB2 1 1
2 3875 1 1 110 ASP HB3 H 1.928 14.531 -6.194 1.00 . A A . 107 ASP HB3 1 1
2 3876 1 1 110 ASP N N 3.896 15.626 -4.718 1.00 . A A . 107 ASP N 1 1
2 3877 1 1 110 ASP O O 2.179 14.288 -3.091 1.00 . A A . 107 ASP O 1 1
2 3878 1 1 110 ASP OD1 O 0.060 17.174 -6.464 1.00 . A A . 107 ASP OD1 1 1
2 3879 1 1 110 ASP OD2 O -0.501 15.174 -5.766 1.00 . A A . 107 ASP OD2 1 1
2 3880 1 1 111 ALA C C -0.631 14.078 -2.118 1.00 . A A . 108 ALA C 1 1
2 3881 1 1 111 ALA CA C -0.070 15.488 -1.919 1.00 . A A . 108 ALA CA 1 1
2 3882 1 1 111 ALA CB C -1.199 16.467 -1.583 1.00 . A A . 108 ALA CB 1 1
2 3883 1 1 111 ALA H H 0.360 16.821 -3.510 1.00 . A A . 108 ALA H 1 1
2 3884 1 1 111 ALA HA H 0.616 15.457 -1.077 1.00 . A A . 108 ALA HA 1 1
2 3885 1 1 111 ALA HB1 H -0.788 17.456 -1.379 1.00 . A A . 108 ALA HB1 1 1
2 3886 1 1 111 ALA HB2 H -1.904 16.527 -2.414 1.00 . A A . 108 ALA HB2 1 1
2 3887 1 1 111 ALA HB3 H -1.729 16.115 -0.696 1.00 . A A . 108 ALA HB3 1 1
2 3888 1 1 111 ALA N N 0.678 15.968 -3.073 1.00 . A A . 108 ALA N 1 1
2 3889 1 1 111 ALA O O -0.699 13.317 -1.156 1.00 . A A . 108 ALA O 1 1
2 3890 1 1 112 ASP C C -0.373 11.335 -3.682 1.00 . A A . 109 ASP C 1 1
2 3891 1 1 112 ASP CA C -1.517 12.345 -3.601 1.00 . A A . 109 ASP CA 1 1
2 3892 1 1 112 ASP CB C -2.337 12.320 -4.886 1.00 . A A . 109 ASP CB 1 1
2 3893 1 1 112 ASP CG C -2.809 10.895 -5.222 1.00 . A A . 109 ASP CG 1 1
2 3894 1 1 112 ASP H H -0.896 14.337 -4.116 1.00 . A A . 109 ASP H 1 1
2 3895 1 1 112 ASP HA H -2.172 12.046 -2.786 1.00 . A A . 109 ASP HA 1 1
2 3896 1 1 112 ASP HB2 H -3.203 12.970 -4.749 1.00 . A A . 109 ASP HB2 1 1
2 3897 1 1 112 ASP HB3 H -1.724 12.707 -5.701 1.00 . A A . 109 ASP HB3 1 1
2 3898 1 1 112 ASP N N -1.015 13.695 -3.334 1.00 . A A . 109 ASP N 1 1
2 3899 1 1 112 ASP O O -0.530 10.188 -3.268 1.00 . A A . 109 ASP O 1 1
2 3900 1 1 112 ASP OD1 O -3.756 10.401 -4.570 1.00 . A A . 109 ASP OD1 1 1
2 3901 1 1 112 ASP OD2 O -2.271 10.283 -6.172 1.00 . A A . 109 ASP OD2 1 1
2 3902 1 1 113 SER C C 2.368 10.704 -2.577 1.00 . A A . 110 SER C 1 1
2 3903 1 1 113 SER CA C 2.013 10.954 -4.052 1.00 . A A . 110 SER CA 1 1
2 3904 1 1 113 SER CB C 3.160 11.621 -4.826 1.00 . A A . 110 SER CB 1 1
2 3905 1 1 113 SER H H 0.886 12.715 -4.467 1.00 . A A . 110 SER H 1 1
2 3906 1 1 113 SER HA H 1.811 9.988 -4.517 1.00 . A A . 110 SER HA 1 1
2 3907 1 1 113 SER HB2 H 3.505 12.516 -4.309 1.00 . A A . 110 SER HB2 1 1
2 3908 1 1 113 SER HB3 H 3.993 10.923 -4.893 1.00 . A A . 110 SER HB3 1 1
2 3909 1 1 113 SER HG H 3.507 12.293 -6.630 1.00 . A A . 110 SER HG 1 1
2 3910 1 1 113 SER N N 0.804 11.765 -4.136 1.00 . A A . 110 SER N 1 1
2 3911 1 1 113 SER O O 2.738 9.587 -2.215 1.00 . A A . 110 SER O 1 1
2 3912 1 1 113 SER OG O 2.736 11.969 -6.135 1.00 . A A . 110 SER OG 1 1
2 3913 1 1 114 HIS C C 1.306 10.524 0.252 1.00 . A A . 111 HIS C 1 1
2 3914 1 1 114 HIS CA C 2.288 11.570 -0.258 1.00 . A A . 111 HIS CA 1 1
2 3915 1 1 114 HIS CB C 2.072 12.936 0.418 1.00 . A A . 111 HIS CB 1 1
2 3916 1 1 114 HIS CD2 C 1.627 12.682 2.949 1.00 . A A . 111 HIS CD2 1 1
2 3917 1 1 114 HIS CE1 C -0.508 13.204 2.997 1.00 . A A . 111 HIS CE1 1 1
2 3918 1 1 114 HIS CG C 1.228 12.953 1.668 1.00 . A A . 111 HIS CG 1 1
2 3919 1 1 114 HIS H H 1.905 12.613 -2.078 1.00 . A A . 111 HIS H 1 1
2 3920 1 1 114 HIS HA H 3.292 11.222 -0.016 1.00 . A A . 111 HIS HA 1 1
2 3921 1 1 114 HIS HB2 H 3.040 13.365 0.657 1.00 . A A . 111 HIS HB2 1 1
2 3922 1 1 114 HIS HB3 H 1.579 13.590 -0.292 1.00 . A A . 111 HIS HB3 1 1
2 3923 1 1 114 HIS HD1 H -0.691 13.491 0.911 1.00 . A A . 111 HIS HD1 1 1
2 3924 1 1 114 HIS HD2 H 2.625 12.392 3.252 1.00 . A A . 111 HIS HD2 1 1
2 3925 1 1 114 HIS HE1 H -1.519 13.400 3.337 1.00 . A A . 111 HIS HE1 1 1
2 3926 1 1 114 HIS N N 2.173 11.706 -1.709 1.00 . A A . 111 HIS N 1 1
2 3927 1 1 114 HIS ND1 N -0.108 13.275 1.717 1.00 . A A . 111 HIS ND1 1 1
2 3928 1 1 114 HIS NE2 N 0.520 12.852 3.793 1.00 . A A . 111 HIS NE2 1 1
2 3929 1 1 114 HIS O O 1.714 9.645 1.006 1.00 . A A . 111 HIS O 1 1
2 3930 1 1 115 ILE C C -0.512 8.217 -0.169 1.00 . A A . 112 ILE C 1 1
2 3931 1 1 115 ILE CA C -0.970 9.622 0.237 1.00 . A A . 112 ILE CA 1 1
2 3932 1 1 115 ILE CB C -2.338 10.024 -0.363 1.00 . A A . 112 ILE CB 1 1
2 3933 1 1 115 ILE CD1 C -3.415 11.177 1.709 1.00 . A A . 112 ILE CD1 1 1
2 3934 1 1 115 ILE CG1 C -2.935 11.304 0.263 1.00 . A A . 112 ILE CG1 1 1
2 3935 1 1 115 ILE CG2 C -3.354 8.887 -0.271 1.00 . A A . 112 ILE CG2 1 1
2 3936 1 1 115 ILE H H -0.237 11.356 -0.767 1.00 . A A . 112 ILE H 1 1
2 3937 1 1 115 ILE HA H -1.037 9.630 1.328 1.00 . A A . 112 ILE HA 1 1
2 3938 1 1 115 ILE HB H -2.202 10.224 -1.422 1.00 . A A . 112 ILE HB 1 1
2 3939 1 1 115 ILE HD11 H -2.603 10.832 2.346 1.00 . A A . 112 ILE HD11 1 1
2 3940 1 1 115 ILE HD12 H -3.748 12.158 2.047 1.00 . A A . 112 ILE HD12 1 1
2 3941 1 1 115 ILE HD13 H -4.252 10.482 1.766 1.00 . A A . 112 ILE HD13 1 1
2 3942 1 1 115 ILE HG12 H -2.198 12.095 0.241 1.00 . A A . 112 ILE HG12 1 1
2 3943 1 1 115 ILE HG13 H -3.778 11.630 -0.348 1.00 . A A . 112 ILE HG13 1 1
2 3944 1 1 115 ILE HG21 H -3.051 8.080 -0.937 1.00 . A A . 112 ILE HG21 1 1
2 3945 1 1 115 ILE HG22 H -3.400 8.520 0.753 1.00 . A A . 112 ILE HG22 1 1
2 3946 1 1 115 ILE HG23 H -4.329 9.251 -0.590 1.00 . A A . 112 ILE HG23 1 1
2 3947 1 1 115 ILE N N 0.042 10.586 -0.170 1.00 . A A . 112 ILE N 1 1
2 3948 1 1 115 ILE O O -0.478 7.334 0.683 1.00 . A A . 112 ILE O 1 1
2 3949 1 1 116 GLY C C 1.518 6.159 -1.098 1.00 . A A . 113 GLY C 1 1
2 3950 1 1 116 GLY CA C 0.325 6.691 -1.899 1.00 . A A . 113 GLY CA 1 1
2 3951 1 1 116 GLY H H -0.148 8.765 -2.095 1.00 . A A . 113 GLY H 1 1
2 3952 1 1 116 GLY HA2 H -0.505 5.989 -1.819 1.00 . A A . 113 GLY HA2 1 1
2 3953 1 1 116 GLY HA3 H 0.615 6.778 -2.946 1.00 . A A . 113 GLY HA3 1 1
2 3954 1 1 116 GLY N N -0.109 8.002 -1.425 1.00 . A A . 113 GLY N 1 1
2 3955 1 1 116 GLY O O 1.565 4.976 -0.762 1.00 . A A . 113 GLY O 1 1
2 3956 1 1 117 ALA C C 3.263 6.361 1.462 1.00 . A A . 114 ALA C 1 1
2 3957 1 1 117 ALA CA C 3.640 6.731 0.024 1.00 . A A . 114 ALA CA 1 1
2 3958 1 1 117 ALA CB C 4.575 7.941 -0.056 1.00 . A A . 114 ALA CB 1 1
2 3959 1 1 117 ALA H H 2.321 8.013 -1.022 1.00 . A A . 114 ALA H 1 1
2 3960 1 1 117 ALA HA H 4.150 5.871 -0.411 1.00 . A A . 114 ALA HA 1 1
2 3961 1 1 117 ALA HB1 H 5.453 7.785 0.562 1.00 . A A . 114 ALA HB1 1 1
2 3962 1 1 117 ALA HB2 H 4.899 8.100 -1.083 1.00 . A A . 114 ALA HB2 1 1
2 3963 1 1 117 ALA HB3 H 4.053 8.837 0.272 1.00 . A A . 114 ALA HB3 1 1
2 3964 1 1 117 ALA N N 2.452 7.046 -0.750 1.00 . A A . 114 ALA N 1 1
2 3965 1 1 117 ALA O O 3.620 5.285 1.929 1.00 . A A . 114 ALA O 1 1
2 3966 1 1 118 ILE C C 1.250 5.556 3.454 1.00 . A A . 115 ILE C 1 1
2 3967 1 1 118 ILE CA C 1.952 6.925 3.480 1.00 . A A . 115 ILE CA 1 1
2 3968 1 1 118 ILE CB C 0.995 8.067 3.849 1.00 . A A . 115 ILE CB 1 1
2 3969 1 1 118 ILE CD1 C 2.407 9.347 5.632 1.00 . A A . 115 ILE CD1 1 1
2 3970 1 1 118 ILE CG1 C 1.659 9.389 4.295 1.00 . A A . 115 ILE CG1 1 1
2 3971 1 1 118 ILE CG2 C -0.058 7.631 4.859 1.00 . A A . 115 ILE CG2 1 1
2 3972 1 1 118 ILE H H 2.207 8.062 1.758 1.00 . A A . 115 ILE H 1 1
2 3973 1 1 118 ILE HA H 2.766 6.960 4.190 1.00 . A A . 115 ILE HA 1 1
2 3974 1 1 118 ILE HB H 0.458 8.268 2.943 1.00 . A A . 115 ILE HB 1 1
2 3975 1 1 118 ILE HD11 H 2.804 10.339 5.851 1.00 . A A . 115 ILE HD11 1 1
2 3976 1 1 118 ILE HD12 H 1.735 9.055 6.439 1.00 . A A . 115 ILE HD12 1 1
2 3977 1 1 118 ILE HD13 H 3.236 8.648 5.576 1.00 . A A . 115 ILE HD13 1 1
2 3978 1 1 118 ILE HG12 H 2.347 9.731 3.526 1.00 . A A . 115 ILE HG12 1 1
2 3979 1 1 118 ILE HG13 H 0.881 10.146 4.377 1.00 . A A . 115 ILE HG13 1 1
2 3980 1 1 118 ILE HG21 H -0.629 8.496 5.189 1.00 . A A . 115 ILE HG21 1 1
2 3981 1 1 118 ILE HG22 H -0.737 6.944 4.358 1.00 . A A . 115 ILE HG22 1 1
2 3982 1 1 118 ILE HG23 H 0.430 7.129 5.694 1.00 . A A . 115 ILE HG23 1 1
2 3983 1 1 118 ILE N N 2.496 7.192 2.165 1.00 . A A . 115 ILE N 1 1
2 3984 1 1 118 ILE O O 1.476 4.716 4.320 1.00 . A A . 115 ILE O 1 1
2 3985 1 1 119 GLN C C 0.565 2.838 2.058 1.00 . A A . 116 GLN C 1 1
2 3986 1 1 119 GLN CA C -0.340 4.052 2.311 1.00 . A A . 116 GLN CA 1 1
2 3987 1 1 119 GLN CB C -1.403 4.215 1.212 1.00 . A A . 116 GLN CB 1 1
2 3988 1 1 119 GLN CD C -3.444 4.489 2.739 1.00 . A A . 116 GLN CD 1 1
2 3989 1 1 119 GLN CG C -2.550 5.128 1.672 1.00 . A A . 116 GLN CG 1 1
2 3990 1 1 119 GLN H H 0.262 6.015 1.745 1.00 . A A . 116 GLN H 1 1
2 3991 1 1 119 GLN HA H -0.852 3.866 3.255 1.00 . A A . 116 GLN HA 1 1
2 3992 1 1 119 GLN HB2 H -0.944 4.647 0.324 1.00 . A A . 116 GLN HB2 1 1
2 3993 1 1 119 GLN HB3 H -1.815 3.243 0.940 1.00 . A A . 116 GLN HB3 1 1
2 3994 1 1 119 GLN HE21 H -3.319 6.111 3.957 1.00 . A A . 116 GLN HE21 1 1
2 3995 1 1 119 GLN HE22 H -4.280 4.789 4.564 1.00 . A A . 116 GLN HE22 1 1
2 3996 1 1 119 GLN HG2 H -2.121 6.049 2.063 1.00 . A A . 116 GLN HG2 1 1
2 3997 1 1 119 GLN HG3 H -3.162 5.385 0.807 1.00 . A A . 116 GLN HG3 1 1
2 3998 1 1 119 GLN N N 0.416 5.296 2.447 1.00 . A A . 116 GLN N 1 1
2 3999 1 1 119 GLN NE2 N -3.696 5.181 3.840 1.00 . A A . 116 GLN NE2 1 1
2 4000 1 1 119 GLN O O 0.079 1.707 2.106 1.00 . A A . 116 GLN O 1 1
2 4001 1 1 119 GLN OE1 O -3.921 3.365 2.594 1.00 . A A . 116 GLN OE1 1 1
2 4002 1 1 120 ALA C C 3.530 1.877 3.110 1.00 . A A . 117 ALA C 1 1
2 4003 1 1 120 ALA CA C 2.859 2.006 1.751 1.00 . A A . 117 ALA CA 1 1
2 4004 1 1 120 ALA CB C 3.868 2.272 0.621 1.00 . A A . 117 ALA CB 1 1
2 4005 1 1 120 ALA H H 2.213 3.992 1.840 1.00 . A A . 117 ALA H 1 1
2 4006 1 1 120 ALA HA H 2.353 1.082 1.558 1.00 . A A . 117 ALA HA 1 1
2 4007 1 1 120 ALA HB1 H 4.529 1.412 0.498 1.00 . A A . 117 ALA HB1 1 1
2 4008 1 1 120 ALA HB2 H 3.337 2.452 -0.312 1.00 . A A . 117 ALA HB2 1 1
2 4009 1 1 120 ALA HB3 H 4.478 3.146 0.841 1.00 . A A . 117 ALA HB3 1 1
2 4010 1 1 120 ALA N N 1.860 3.049 1.800 1.00 . A A . 117 ALA N 1 1
2 4011 1 1 120 ALA O O 3.627 0.780 3.651 1.00 . A A . 117 ALA O 1 1
2 4012 1 1 121 LEU C C 3.926 2.518 6.145 1.00 . A A . 118 LEU C 1 1
2 4013 1 1 121 LEU CA C 4.746 2.916 4.931 1.00 . A A . 118 LEU CA 1 1
2 4014 1 1 121 LEU CB C 5.545 4.190 5.146 1.00 . A A . 118 LEU CB 1 1
2 4015 1 1 121 LEU CD1 C 3.832 5.637 6.416 1.00 . A A . 118 LEU CD1 1 1
2 4016 1 1 121 LEU CD2 C 5.915 6.591 5.490 1.00 . A A . 118 LEU CD2 1 1
2 4017 1 1 121 LEU CG C 4.829 5.531 5.264 1.00 . A A . 118 LEU CG 1 1
2 4018 1 1 121 LEU H H 3.782 3.892 3.282 1.00 . A A . 118 LEU H 1 1
2 4019 1 1 121 LEU HA H 5.474 2.124 4.793 1.00 . A A . 118 LEU HA 1 1
2 4020 1 1 121 LEU HB2 H 6.142 4.031 6.037 1.00 . A A . 118 LEU HB2 1 1
2 4021 1 1 121 LEU HB3 H 6.178 4.284 4.274 1.00 . A A . 118 LEU HB3 1 1
2 4022 1 1 121 LEU HD11 H 3.612 6.679 6.622 1.00 . A A . 118 LEU HD11 1 1
2 4023 1 1 121 LEU HD12 H 2.879 5.204 6.161 1.00 . A A . 118 LEU HD12 1 1
2 4024 1 1 121 LEU HD13 H 4.227 5.142 7.300 1.00 . A A . 118 LEU HD13 1 1
2 4025 1 1 121 LEU HD21 H 5.472 7.571 5.633 1.00 . A A . 118 LEU HD21 1 1
2 4026 1 1 121 LEU HD22 H 6.475 6.355 6.392 1.00 . A A . 118 LEU HD22 1 1
2 4027 1 1 121 LEU HD23 H 6.598 6.626 4.642 1.00 . A A . 118 LEU HD23 1 1
2 4028 1 1 121 LEU HG H 4.324 5.698 4.314 1.00 . A A . 118 LEU HG 1 1
2 4029 1 1 121 LEU N N 3.964 2.987 3.706 1.00 . A A . 118 LEU N 1 1
2 4030 1 1 121 LEU O O 4.458 1.950 7.095 1.00 . A A . 118 LEU O 1 1
2 4031 1 1 122 SER C C 1.583 0.774 7.124 1.00 . A A . 119 SER C 1 1
2 4032 1 1 122 SER CA C 1.693 2.303 7.117 1.00 . A A . 119 SER CA 1 1
2 4033 1 1 122 SER CB C 0.326 2.984 6.955 1.00 . A A . 119 SER CB 1 1
2 4034 1 1 122 SER H H 2.316 3.395 5.367 1.00 . A A . 119 SER H 1 1
2 4035 1 1 122 SER HA H 2.100 2.599 8.085 1.00 . A A . 119 SER HA 1 1
2 4036 1 1 122 SER HB2 H -0.405 2.472 7.581 1.00 . A A . 119 SER HB2 1 1
2 4037 1 1 122 SER HB3 H 0.405 4.018 7.293 1.00 . A A . 119 SER HB3 1 1
2 4038 1 1 122 SER HG H 0.383 3.677 5.139 1.00 . A A . 119 SER HG 1 1
2 4039 1 1 122 SER N N 2.626 2.765 6.100 1.00 . A A . 119 SER N 1 1
2 4040 1 1 122 SER O O 1.252 0.199 8.159 1.00 . A A . 119 SER O 1 1
2 4041 1 1 122 SER OG O -0.117 2.983 5.609 1.00 . A A . 119 SER OG 1 1
2 4042 1 1 123 GLU C C 3.160 -1.833 6.923 1.00 . A A . 120 GLU C 1 1
2 4043 1 1 123 GLU CA C 2.010 -1.371 6.021 1.00 . A A . 120 GLU CA 1 1
2 4044 1 1 123 GLU CB C 2.198 -1.950 4.608 1.00 . A A . 120 GLU CB 1 1
2 4045 1 1 123 GLU CD C 1.073 -2.387 2.365 1.00 . A A . 120 GLU CD 1 1
2 4046 1 1 123 GLU CG C 1.148 -1.471 3.592 1.00 . A A . 120 GLU CG 1 1
2 4047 1 1 123 GLU H H 2.314 0.574 5.231 1.00 . A A . 120 GLU H 1 1
2 4048 1 1 123 GLU HA H 1.073 -1.748 6.424 1.00 . A A . 120 GLU HA 1 1
2 4049 1 1 123 GLU HB2 H 3.196 -1.711 4.242 1.00 . A A . 120 GLU HB2 1 1
2 4050 1 1 123 GLU HB3 H 2.135 -3.035 4.690 1.00 . A A . 120 GLU HB3 1 1
2 4051 1 1 123 GLU HG2 H 0.170 -1.433 4.073 1.00 . A A . 120 GLU HG2 1 1
2 4052 1 1 123 GLU HG3 H 1.404 -0.467 3.252 1.00 . A A . 120 GLU HG3 1 1
2 4053 1 1 123 GLU N N 1.931 0.087 6.026 1.00 . A A . 120 GLU N 1 1
2 4054 1 1 123 GLU O O 3.172 -2.978 7.375 1.00 . A A . 120 GLU O 1 1
2 4055 1 1 123 GLU OE1 O 0.478 -3.488 2.452 1.00 . A A . 120 GLU OE1 1 1
2 4056 1 1 123 GLU OE2 O 1.573 -1.990 1.290 1.00 . A A . 120 GLU OE2 1 1
2 4057 1 1 124 LEU C C 4.992 -0.647 9.452 1.00 . A A . 121 LEU C 1 1
2 4058 1 1 124 LEU CA C 5.255 -1.189 8.052 1.00 . A A . 121 LEU CA 1 1
2 4059 1 1 124 LEU CB C 6.554 -0.606 7.457 1.00 . A A . 121 LEU CB 1 1
2 4060 1 1 124 LEU CD1 C 8.385 -0.741 5.780 1.00 . A A . 121 LEU CD1 1 1
2 4061 1 1 124 LEU CD2 C 6.872 -2.718 6.016 1.00 . A A . 121 LEU CD2 1 1
2 4062 1 1 124 LEU CG C 6.952 -1.183 6.088 1.00 . A A . 121 LEU CG 1 1
2 4063 1 1 124 LEU H H 4.031 -0.019 6.760 1.00 . A A . 121 LEU H 1 1
2 4064 1 1 124 LEU HA H 5.386 -2.263 8.156 1.00 . A A . 121 LEU HA 1 1
2 4065 1 1 124 LEU HB2 H 6.465 0.477 7.352 1.00 . A A . 121 LEU HB2 1 1
2 4066 1 1 124 LEU HB3 H 7.361 -0.788 8.166 1.00 . A A . 121 LEU HB3 1 1
2 4067 1 1 124 LEU HD11 H 9.069 -1.124 6.538 1.00 . A A . 121 LEU HD11 1 1
2 4068 1 1 124 LEU HD12 H 8.694 -1.120 4.807 1.00 . A A . 121 LEU HD12 1 1
2 4069 1 1 124 LEU HD13 H 8.442 0.349 5.765 1.00 . A A . 121 LEU HD13 1 1
2 4070 1 1 124 LEU HD21 H 5.833 -3.047 6.085 1.00 . A A . 121 LEU HD21 1 1
2 4071 1 1 124 LEU HD22 H 7.270 -3.073 5.066 1.00 . A A . 121 LEU HD22 1 1
2 4072 1 1 124 LEU HD23 H 7.446 -3.169 6.827 1.00 . A A . 121 LEU HD23 1 1
2 4073 1 1 124 LEU HG H 6.287 -0.751 5.336 1.00 . A A . 121 LEU HG 1 1
2 4074 1 1 124 LEU N N 4.121 -0.938 7.181 1.00 . A A . 121 LEU N 1 1
2 4075 1 1 124 LEU O O 4.782 -1.433 10.372 1.00 . A A . 121 LEU O 1 1
2 4076 1 1 125 LEU C C 3.650 0.978 11.764 1.00 . A A . 122 LEU C 1 1
2 4077 1 1 125 LEU CA C 4.966 1.221 11.008 1.00 . A A . 122 LEU CA 1 1
2 4078 1 1 125 LEU CB C 5.308 2.721 11.031 1.00 . A A . 122 LEU CB 1 1
2 4079 1 1 125 LEU CD1 C 6.979 4.573 10.986 1.00 . A A . 122 LEU CD1 1 1
2 4080 1 1 125 LEU CD2 C 7.849 2.255 11.161 1.00 . A A . 122 LEU CD2 1 1
2 4081 1 1 125 LEU CG C 6.726 3.119 10.572 1.00 . A A . 122 LEU CG 1 1
2 4082 1 1 125 LEU H H 5.077 1.304 8.847 1.00 . A A . 122 LEU H 1 1
2 4083 1 1 125 LEU HA H 5.734 0.682 11.576 1.00 . A A . 122 LEU HA 1 1
2 4084 1 1 125 LEU HB2 H 4.578 3.256 10.422 1.00 . A A . 122 LEU HB2 1 1
2 4085 1 1 125 LEU HB3 H 5.187 3.061 12.061 1.00 . A A . 122 LEU HB3 1 1
2 4086 1 1 125 LEU HD11 H 8.000 4.863 10.747 1.00 . A A . 122 LEU HD11 1 1
2 4087 1 1 125 LEU HD12 H 6.290 5.231 10.461 1.00 . A A . 122 LEU HD12 1 1
2 4088 1 1 125 LEU HD13 H 6.841 4.691 12.061 1.00 . A A . 122 LEU HD13 1 1
2 4089 1 1 125 LEU HD21 H 7.751 1.224 10.821 1.00 . A A . 122 LEU HD21 1 1
2 4090 1 1 125 LEU HD22 H 8.818 2.624 10.822 1.00 . A A . 122 LEU HD22 1 1
2 4091 1 1 125 LEU HD23 H 7.823 2.292 12.249 1.00 . A A . 122 LEU HD23 1 1
2 4092 1 1 125 LEU HG H 6.773 3.049 9.485 1.00 . A A . 122 LEU HG 1 1
2 4093 1 1 125 LEU N N 4.981 0.676 9.646 1.00 . A A . 122 LEU N 1 1
2 4094 1 1 125 LEU O O 3.640 1.151 12.982 1.00 . A A . 122 LEU O 1 1
2 4095 1 1 126 CYS C C 1.116 -1.257 11.974 1.00 . A A . 123 CYS C 1 1
2 4096 1 1 126 CYS CA C 1.296 0.256 11.780 1.00 . A A . 123 CYS CA 1 1
2 4097 1 1 126 CYS CB C 0.105 0.923 11.073 1.00 . A A . 123 CYS CB 1 1
2 4098 1 1 126 CYS H H 2.603 0.415 10.106 1.00 . A A . 123 CYS H 1 1
2 4099 1 1 126 CYS HA H 1.349 0.666 12.786 1.00 . A A . 123 CYS HA 1 1
2 4100 1 1 126 CYS HB2 H -0.094 0.420 10.129 1.00 . A A . 123 CYS HB2 1 1
2 4101 1 1 126 CYS HB3 H -0.780 0.812 11.700 1.00 . A A . 123 CYS HB3 1 1
2 4102 1 1 126 CYS HG H -0.790 2.970 10.260 1.00 . A A . 123 CYS HG 1 1
2 4103 1 1 126 CYS N N 2.560 0.565 11.105 1.00 . A A . 123 CYS N 1 1
2 4104 1 1 126 CYS O O -0.010 -1.749 12.067 1.00 . A A . 123 CYS O 1 1
2 4105 1 1 126 CYS SG S 0.415 2.695 10.785 1.00 . A A . 123 CYS SG 1 1
2 4106 1 1 127 GLU C C 3.340 -3.499 13.513 1.00 . A A . 124 GLU C 1 1
2 4107 1 1 127 GLU CA C 2.315 -3.394 12.397 1.00 . A A . 124 GLU CA 1 1
2 4108 1 1 127 GLU CB C 2.715 -4.242 11.178 1.00 . A A . 124 GLU CB 1 1
2 4109 1 1 127 GLU CD C 0.604 -5.579 10.649 1.00 . A A . 124 GLU CD 1 1
2 4110 1 1 127 GLU CG C 1.565 -4.466 10.191 1.00 . A A . 124 GLU CG 1 1
2 4111 1 1 127 GLU H H 3.111 -1.510 11.989 1.00 . A A . 124 GLU H 1 1
2 4112 1 1 127 GLU HA H 1.363 -3.740 12.777 1.00 . A A . 124 GLU HA 1 1
2 4113 1 1 127 GLU HB2 H 3.530 -3.750 10.650 1.00 . A A . 124 GLU HB2 1 1
2 4114 1 1 127 GLU HB3 H 3.075 -5.214 11.518 1.00 . A A . 124 GLU HB3 1 1
2 4115 1 1 127 GLU HG2 H 1.022 -3.531 10.055 1.00 . A A . 124 GLU HG2 1 1
2 4116 1 1 127 GLU HG3 H 2.002 -4.742 9.229 1.00 . A A . 124 GLU HG3 1 1
2 4117 1 1 127 GLU N N 2.228 -1.986 12.062 1.00 . A A . 124 GLU N 1 1
2 4118 1 1 127 GLU O O 4.532 -3.281 13.306 1.00 . A A . 124 GLU O 1 1
2 4119 1 1 127 GLU OE1 O -0.292 -5.323 11.485 1.00 . A A . 124 GLU OE1 1 1
2 4120 1 1 127 GLU OE2 O 0.723 -6.726 10.161 1.00 . A A . 124 GLU OE2 1 1
2 4121 1 1 128 GLU C C 4.789 -5.049 15.694 1.00 . A A . 125 GLU C 1 1
2 4122 1 1 128 GLU CA C 3.726 -3.958 15.894 1.00 . A A . 125 GLU CA 1 1
2 4123 1 1 128 GLU CB C 2.873 -4.187 17.155 1.00 . A A . 125 GLU CB 1 1
2 4124 1 1 128 GLU CD C 1.176 -5.617 18.394 1.00 . A A . 125 GLU CD 1 1
2 4125 1 1 128 GLU CG C 2.082 -5.506 17.155 1.00 . A A . 125 GLU CG 1 1
2 4126 1 1 128 GLU H H 1.874 -3.972 14.818 1.00 . A A . 125 GLU H 1 1
2 4127 1 1 128 GLU HA H 4.250 -3.012 16.024 1.00 . A A . 125 GLU HA 1 1
2 4128 1 1 128 GLU HB2 H 3.529 -4.171 18.026 1.00 . A A . 125 GLU HB2 1 1
2 4129 1 1 128 GLU HB3 H 2.172 -3.356 17.249 1.00 . A A . 125 GLU HB3 1 1
2 4130 1 1 128 GLU HG2 H 1.470 -5.562 16.252 1.00 . A A . 125 GLU HG2 1 1
2 4131 1 1 128 GLU HG3 H 2.779 -6.346 17.137 1.00 . A A . 125 GLU HG3 1 1
2 4132 1 1 128 GLU N N 2.869 -3.823 14.715 1.00 . A A . 125 GLU N 1 1
2 4133 1 1 128 GLU O O 5.879 -4.968 16.261 1.00 . A A . 125 GLU O 1 1
2 4134 1 1 128 GLU OE1 O 1.647 -6.066 19.465 1.00 . A A . 125 GLU OE1 1 1
2 4135 1 1 128 GLU OE2 O -0.025 -5.272 18.311 1.00 . A A . 125 GLU OE2 1 1
2 4136 1 1 129 GLU C C 6.637 -6.493 13.769 1.00 . A A . 126 GLU C 1 1
2 4137 1 1 129 GLU CA C 5.425 -7.095 14.477 1.00 . A A . 126 GLU CA 1 1
2 4138 1 1 129 GLU CB C 4.739 -8.116 13.555 1.00 . A A . 126 GLU CB 1 1
2 4139 1 1 129 GLU CD C 4.085 -9.852 15.316 1.00 . A A . 126 GLU CD 1 1
2 4140 1 1 129 GLU CG C 3.592 -8.866 14.240 1.00 . A A . 126 GLU CG 1 1
2 4141 1 1 129 GLU H H 3.580 -6.038 14.409 1.00 . A A . 126 GLU H 1 1
2 4142 1 1 129 GLU HA H 5.749 -7.588 15.385 1.00 . A A . 126 GLU HA 1 1
2 4143 1 1 129 GLU HB2 H 4.339 -7.595 12.684 1.00 . A A . 126 GLU HB2 1 1
2 4144 1 1 129 GLU HB3 H 5.477 -8.839 13.205 1.00 . A A . 126 GLU HB3 1 1
2 4145 1 1 129 GLU HG2 H 2.909 -8.136 14.676 1.00 . A A . 126 GLU HG2 1 1
2 4146 1 1 129 GLU HG3 H 3.041 -9.413 13.473 1.00 . A A . 126 GLU HG3 1 1
2 4147 1 1 129 GLU N N 4.493 -6.036 14.840 1.00 . A A . 126 GLU N 1 1
2 4148 1 1 129 GLU O O 7.784 -6.811 14.085 1.00 . A A . 126 GLU O 1 1
2 4149 1 1 129 GLU OE1 O 4.530 -10.969 14.964 1.00 . A A . 126 GLU OE1 1 1
2 4150 1 1 129 GLU OE2 O 4.013 -9.536 16.524 1.00 . A A . 126 GLU OE2 1 1
2 4151 1 1 130 ILE C C 8.130 -3.955 13.011 1.00 . A A . 127 ILE C 1 1
2 4152 1 1 130 ILE CA C 7.398 -4.894 12.061 1.00 . A A . 127 ILE CA 1 1
2 4153 1 1 130 ILE CB C 6.762 -4.172 10.859 1.00 . A A . 127 ILE CB 1 1
2 4154 1 1 130 ILE CD1 C 5.886 -6.421 9.852 1.00 . A A . 127 ILE CD1 1 1
2 4155 1 1 130 ILE CG1 C 6.627 -5.096 9.630 1.00 . A A . 127 ILE CG1 1 1
2 4156 1 1 130 ILE CG2 C 7.525 -2.899 10.446 1.00 . A A . 127 ILE CG2 1 1
2 4157 1 1 130 ILE H H 5.411 -5.386 12.610 1.00 . A A . 127 ILE H 1 1
2 4158 1 1 130 ILE HA H 8.116 -5.603 11.667 1.00 . A A . 127 ILE HA 1 1
2 4159 1 1 130 ILE HB H 5.769 -3.867 11.154 1.00 . A A . 127 ILE HB 1 1
2 4160 1 1 130 ILE HD11 H 5.754 -6.922 8.892 1.00 . A A . 127 ILE HD11 1 1
2 4161 1 1 130 ILE HD12 H 6.465 -7.076 10.503 1.00 . A A . 127 ILE HD12 1 1
2 4162 1 1 130 ILE HD13 H 4.907 -6.233 10.290 1.00 . A A . 127 ILE HD13 1 1
2 4163 1 1 130 ILE HG12 H 6.083 -4.551 8.860 1.00 . A A . 127 ILE HG12 1 1
2 4164 1 1 130 ILE HG13 H 7.623 -5.327 9.254 1.00 . A A . 127 ILE HG13 1 1
2 4165 1 1 130 ILE HG21 H 8.597 -3.087 10.447 1.00 . A A . 127 ILE HG21 1 1
2 4166 1 1 130 ILE HG22 H 7.231 -2.603 9.446 1.00 . A A . 127 ILE HG22 1 1
2 4167 1 1 130 ILE HG23 H 7.281 -2.070 11.124 1.00 . A A . 127 ILE HG23 1 1
2 4168 1 1 130 ILE N N 6.376 -5.616 12.800 1.00 . A A . 127 ILE N 1 1
2 4169 1 1 130 ILE O O 9.357 -3.908 12.964 1.00 . A A . 127 ILE O 1 1
2 4170 1 1 131 LEU C C 9.127 -2.862 15.602 1.00 . A A . 128 LEU C 1 1
2 4171 1 1 131 LEU CA C 8.030 -2.244 14.755 1.00 . A A . 128 LEU CA 1 1
2 4172 1 1 131 LEU CB C 7.005 -1.557 15.669 1.00 . A A . 128 LEU CB 1 1
2 4173 1 1 131 LEU CD1 C 5.137 0.050 16.019 1.00 . A A . 128 LEU CD1 1 1
2 4174 1 1 131 LEU CD2 C 6.835 0.537 14.241 1.00 . A A . 128 LEU CD2 1 1
2 4175 1 1 131 LEU CG C 6.059 -0.569 14.966 1.00 . A A . 128 LEU CG 1 1
2 4176 1 1 131 LEU H H 6.399 -3.297 13.841 1.00 . A A . 128 LEU H 1 1
2 4177 1 1 131 LEU HA H 8.520 -1.504 14.133 1.00 . A A . 128 LEU HA 1 1
2 4178 1 1 131 LEU HB2 H 6.421 -2.320 16.183 1.00 . A A . 128 LEU HB2 1 1
2 4179 1 1 131 LEU HB3 H 7.558 -1.008 16.433 1.00 . A A . 128 LEU HB3 1 1
2 4180 1 1 131 LEU HD11 H 5.732 0.557 16.777 1.00 . A A . 128 LEU HD11 1 1
2 4181 1 1 131 LEU HD12 H 4.461 0.764 15.549 1.00 . A A . 128 LEU HD12 1 1
2 4182 1 1 131 LEU HD13 H 4.540 -0.726 16.496 1.00 . A A . 128 LEU HD13 1 1
2 4183 1 1 131 LEU HD21 H 7.298 0.133 13.342 1.00 . A A . 128 LEU HD21 1 1
2 4184 1 1 131 LEU HD22 H 6.154 1.334 13.945 1.00 . A A . 128 LEU HD22 1 1
2 4185 1 1 131 LEU HD23 H 7.607 0.944 14.891 1.00 . A A . 128 LEU HD23 1 1
2 4186 1 1 131 LEU HG H 5.446 -1.094 14.238 1.00 . A A . 128 LEU HG 1 1
2 4187 1 1 131 LEU N N 7.412 -3.232 13.877 1.00 . A A . 128 LEU N 1 1
2 4188 1 1 131 LEU O O 10.198 -2.277 15.712 1.00 . A A . 128 LEU O 1 1
2 4189 1 1 132 GLU C C 11.048 -5.193 16.087 1.00 . A A . 129 GLU C 1 1
2 4190 1 1 132 GLU CA C 9.882 -4.741 16.958 1.00 . A A . 129 GLU CA 1 1
2 4191 1 1 132 GLU CB C 9.258 -5.938 17.696 1.00 . A A . 129 GLU CB 1 1
2 4192 1 1 132 GLU CD C 8.191 -6.704 19.875 1.00 . A A . 129 GLU CD 1 1
2 4193 1 1 132 GLU CG C 8.796 -5.522 19.097 1.00 . A A . 129 GLU CG 1 1
2 4194 1 1 132 GLU H H 8.012 -4.492 15.991 1.00 . A A . 129 GLU H 1 1
2 4195 1 1 132 GLU HA H 10.264 -4.035 17.689 1.00 . A A . 129 GLU HA 1 1
2 4196 1 1 132 GLU HB2 H 8.422 -6.343 17.124 1.00 . A A . 129 GLU HB2 1 1
2 4197 1 1 132 GLU HB3 H 10.009 -6.721 17.808 1.00 . A A . 129 GLU HB3 1 1
2 4198 1 1 132 GLU HG2 H 9.662 -5.135 19.644 1.00 . A A . 129 GLU HG2 1 1
2 4199 1 1 132 GLU HG3 H 8.064 -4.716 19.009 1.00 . A A . 129 GLU HG3 1 1
2 4200 1 1 132 GLU N N 8.894 -4.045 16.160 1.00 . A A . 129 GLU N 1 1
2 4201 1 1 132 GLU O O 12.196 -5.077 16.509 1.00 . A A . 129 GLU O 1 1
2 4202 1 1 132 GLU OE1 O 8.953 -7.544 20.407 1.00 . A A . 129 GLU OE1 1 1
2 4203 1 1 132 GLU OE2 O 6.948 -6.793 19.995 1.00 . A A . 129 GLU OE2 1 1
2 4204 1 1 133 GLN C C 12.728 -5.055 13.519 1.00 . A A . 130 GLN C 1 1
2 4205 1 1 133 GLN CA C 11.837 -6.199 14.013 1.00 . A A . 130 GLN CA 1 1
2 4206 1 1 133 GLN CB C 11.196 -7.001 12.874 1.00 . A A . 130 GLN CB 1 1
2 4207 1 1 133 GLN CD C 9.881 -9.082 12.309 1.00 . A A . 130 GLN CD 1 1
2 4208 1 1 133 GLN CG C 10.686 -8.355 13.379 1.00 . A A . 130 GLN CG 1 1
2 4209 1 1 133 GLN H H 9.857 -5.646 14.485 1.00 . A A . 130 GLN H 1 1
2 4210 1 1 133 GLN HA H 12.455 -6.872 14.603 1.00 . A A . 130 GLN HA 1 1
2 4211 1 1 133 GLN HB2 H 10.373 -6.428 12.443 1.00 . A A . 130 GLN HB2 1 1
2 4212 1 1 133 GLN HB3 H 11.938 -7.205 12.107 1.00 . A A . 130 GLN HB3 1 1
2 4213 1 1 133 GLN HE21 H 8.190 -8.192 12.936 1.00 . A A . 130 GLN HE21 1 1
2 4214 1 1 133 GLN HE22 H 7.986 -9.328 11.606 1.00 . A A . 130 GLN HE22 1 1
2 4215 1 1 133 GLN HG2 H 11.543 -8.967 13.661 1.00 . A A . 130 GLN HG2 1 1
2 4216 1 1 133 GLN HG3 H 10.062 -8.212 14.260 1.00 . A A . 130 GLN HG3 1 1
2 4217 1 1 133 GLN N N 10.790 -5.683 14.873 1.00 . A A . 130 GLN N 1 1
2 4218 1 1 133 GLN NE2 N 8.582 -8.848 12.263 1.00 . A A . 130 GLN NE2 1 1
2 4219 1 1 133 GLN O O 13.935 -5.251 13.377 1.00 . A A . 130 GLN O 1 1
2 4220 1 1 133 GLN OE1 O 10.416 -9.839 11.503 1.00 . A A . 130 GLN OE1 1 1
2 4221 1 1 134 LEU C C 13.716 -2.317 14.307 1.00 . A A . 131 LEU C 1 1
2 4222 1 1 134 LEU CA C 12.958 -2.664 13.040 1.00 . A A . 131 LEU CA 1 1
2 4223 1 1 134 LEU CB C 12.103 -1.448 12.669 1.00 . A A . 131 LEU CB 1 1
2 4224 1 1 134 LEU CD1 C 10.107 -0.596 11.443 1.00 . A A . 131 LEU CD1 1 1
2 4225 1 1 134 LEU CD2 C 12.072 -1.335 10.114 1.00 . A A . 131 LEU CD2 1 1
2 4226 1 1 134 LEU CG C 11.265 -1.589 11.385 1.00 . A A . 131 LEU CG 1 1
2 4227 1 1 134 LEU H H 11.160 -3.755 13.419 1.00 . A A . 131 LEU H 1 1
2 4228 1 1 134 LEU HA H 13.666 -2.872 12.239 1.00 . A A . 131 LEU HA 1 1
2 4229 1 1 134 LEU HB2 H 11.427 -1.260 13.502 1.00 . A A . 131 LEU HB2 1 1
2 4230 1 1 134 LEU HB3 H 12.780 -0.586 12.596 1.00 . A A . 131 LEU HB3 1 1
2 4231 1 1 134 LEU HD11 H 9.576 -0.739 12.386 1.00 . A A . 131 LEU HD11 1 1
2 4232 1 1 134 LEU HD12 H 10.482 0.424 11.387 1.00 . A A . 131 LEU HD12 1 1
2 4233 1 1 134 LEU HD13 H 9.426 -0.768 10.611 1.00 . A A . 131 LEU HD13 1 1
2 4234 1 1 134 LEU HD21 H 11.441 -1.480 9.238 1.00 . A A . 131 LEU HD21 1 1
2 4235 1 1 134 LEU HD22 H 12.439 -0.311 10.112 1.00 . A A . 131 LEU HD22 1 1
2 4236 1 1 134 LEU HD23 H 12.910 -2.026 10.062 1.00 . A A . 131 LEU HD23 1 1
2 4237 1 1 134 LEU HG H 10.842 -2.588 11.329 1.00 . A A . 131 LEU HG 1 1
2 4238 1 1 134 LEU N N 12.166 -3.855 13.309 1.00 . A A . 131 LEU N 1 1
2 4239 1 1 134 LEU O O 14.935 -2.251 14.268 1.00 . A A . 131 LEU O 1 1
2 4240 1 1 135 LEU C C 14.760 -2.521 17.173 1.00 . A A . 132 LEU C 1 1
2 4241 1 1 135 LEU CA C 13.601 -1.641 16.684 1.00 . A A . 132 LEU CA 1 1
2 4242 1 1 135 LEU CB C 12.541 -1.509 17.795 1.00 . A A . 132 LEU CB 1 1
2 4243 1 1 135 LEU CD1 C 10.461 -0.365 18.634 1.00 . A A . 132 LEU CD1 1 1
2 4244 1 1 135 LEU CD2 C 12.453 1.031 18.071 1.00 . A A . 132 LEU CD2 1 1
2 4245 1 1 135 LEU CG C 11.670 -0.239 17.700 1.00 . A A . 132 LEU CG 1 1
2 4246 1 1 135 LEU H H 11.986 -2.183 15.353 1.00 . A A . 132 LEU H 1 1
2 4247 1 1 135 LEU HA H 14.023 -0.657 16.494 1.00 . A A . 132 LEU HA 1 1
2 4248 1 1 135 LEU HB2 H 11.910 -2.397 17.776 1.00 . A A . 132 LEU HB2 1 1
2 4249 1 1 135 LEU HB3 H 13.042 -1.499 18.765 1.00 . A A . 132 LEU HB3 1 1
2 4250 1 1 135 LEU HD11 H 9.872 -1.239 18.352 1.00 . A A . 132 LEU HD11 1 1
2 4251 1 1 135 LEU HD12 H 10.789 -0.473 19.668 1.00 . A A . 132 LEU HD12 1 1
2 4252 1 1 135 LEU HD13 H 9.830 0.520 18.546 1.00 . A A . 132 LEU HD13 1 1
2 4253 1 1 135 LEU HD21 H 13.284 1.183 17.385 1.00 . A A . 132 LEU HD21 1 1
2 4254 1 1 135 LEU HD22 H 11.799 1.902 18.011 1.00 . A A . 132 LEU HD22 1 1
2 4255 1 1 135 LEU HD23 H 12.842 0.952 19.087 1.00 . A A . 132 LEU HD23 1 1
2 4256 1 1 135 LEU HG H 11.300 -0.127 16.683 1.00 . A A . 132 LEU HG 1 1
2 4257 1 1 135 LEU N N 13.007 -2.115 15.425 1.00 . A A . 132 LEU N 1 1
2 4258 1 1 135 LEU O O 15.642 -2.016 17.868 1.00 . A A . 132 LEU O 1 1
2 4259 1 1 136 THR C C 16.851 -5.009 16.095 1.00 . A A . 133 THR C 1 1
2 4260 1 1 136 THR CA C 15.814 -4.756 17.212 1.00 . A A . 133 THR CA 1 1
2 4261 1 1 136 THR CB C 15.142 -6.044 17.736 1.00 . A A . 133 THR CB 1 1
2 4262 1 1 136 THR CG2 C 14.305 -5.790 19.001 1.00 . A A . 133 THR CG2 1 1
2 4263 1 1 136 THR H H 14.003 -4.170 16.283 1.00 . A A . 133 THR H 1 1
2 4264 1 1 136 THR HA H 16.367 -4.326 18.046 1.00 . A A . 133 THR HA 1 1
2 4265 1 1 136 THR HB H 15.923 -6.760 17.992 1.00 . A A . 133 THR HB 1 1
2 4266 1 1 136 THR HG1 H 13.500 -6.073 16.701 1.00 . A A . 133 THR HG1 1 1
2 4267 1 1 136 THR HG21 H 14.937 -5.357 19.777 1.00 . A A . 133 THR HG21 1 1
2 4268 1 1 136 THR HG22 H 13.475 -5.109 18.800 1.00 . A A . 133 THR HG22 1 1
2 4269 1 1 136 THR HG23 H 13.901 -6.733 19.370 1.00 . A A . 133 THR HG23 1 1
2 4270 1 1 136 THR N N 14.785 -3.804 16.808 1.00 . A A . 133 THR N 1 1
2 4271 1 1 136 THR O O 17.710 -5.879 16.251 1.00 . A A . 133 THR O 1 1
2 4272 1 1 136 THR OG1 O 14.300 -6.633 16.766 1.00 . A A . 133 THR OG1 1 1
2 4273 1 1 137 ALA C C 19.161 -4.138 14.322 1.00 . A A . 134 ALA C 1 1
2 4274 1 1 137 ALA CA C 17.724 -4.380 13.856 1.00 . A A . 134 ALA CA 1 1
2 4275 1 1 137 ALA CB C 17.349 -3.397 12.737 1.00 . A A . 134 ALA CB 1 1
2 4276 1 1 137 ALA H H 16.075 -3.560 14.895 1.00 . A A . 134 ALA H 1 1
2 4277 1 1 137 ALA HA H 17.647 -5.389 13.456 1.00 . A A . 134 ALA HA 1 1
2 4278 1 1 137 ALA HB1 H 17.387 -2.367 13.103 1.00 . A A . 134 ALA HB1 1 1
2 4279 1 1 137 ALA HB2 H 18.058 -3.494 11.914 1.00 . A A . 134 ALA HB2 1 1
2 4280 1 1 137 ALA HB3 H 16.345 -3.614 12.368 1.00 . A A . 134 ALA HB3 1 1
2 4281 1 1 137 ALA N N 16.797 -4.267 14.978 1.00 . A A . 134 ALA N 1 1
2 4282 1 1 137 ALA O O 19.521 -3.018 14.691 1.00 . A A . 134 ALA O 1 1
2 4283 1 1 138 SER C C 22.209 -4.303 13.611 1.00 . A A . 135 SER C 1 1
2 4284 1 1 138 SER CA C 21.396 -5.105 14.637 1.00 . A A . 135 SER CA 1 1
2 4285 1 1 138 SER CB C 21.965 -6.527 14.753 1.00 . A A . 135 SER CB 1 1
2 4286 1 1 138 SER H H 19.621 -6.106 14.086 1.00 . A A . 135 SER H 1 1
2 4287 1 1 138 SER HA H 21.476 -4.611 15.604 1.00 . A A . 135 SER HA 1 1
2 4288 1 1 138 SER HB2 H 22.067 -6.956 13.754 1.00 . A A . 135 SER HB2 1 1
2 4289 1 1 138 SER HB3 H 22.954 -6.481 15.212 1.00 . A A . 135 SER HB3 1 1
2 4290 1 1 138 SER HG H 21.532 -8.239 15.590 1.00 . A A . 135 SER HG 1 1
2 4291 1 1 138 SER N N 19.987 -5.184 14.277 1.00 . A A . 135 SER N 1 1
2 4292 1 1 138 SER O O 23.258 -3.756 13.959 1.00 . A A . 135 SER O 1 1
2 4293 1 1 138 SER OG O 21.114 -7.362 15.527 1.00 . A A . 135 SER OG 1 1
2 4294 1 1 139 SER C C 21.534 -3.083 10.204 1.00 . A A . 136 SER C 1 1
2 4295 1 1 139 SER CA C 22.489 -3.691 11.233 1.00 . A A . 136 SER CA 1 1
2 4296 1 1 139 SER CB C 23.303 -4.824 10.577 1.00 . A A . 136 SER CB 1 1
2 4297 1 1 139 SER H H 20.836 -4.632 12.147 1.00 . A A . 136 SER H 1 1
2 4298 1 1 139 SER HA H 23.168 -2.912 11.584 1.00 . A A . 136 SER HA 1 1
2 4299 1 1 139 SER HB2 H 22.614 -5.519 10.094 1.00 . A A . 136 SER HB2 1 1
2 4300 1 1 139 SER HB3 H 23.955 -4.403 9.810 1.00 . A A . 136 SER HB3 1 1
2 4301 1 1 139 SER HG H 24.766 -4.950 11.871 1.00 . A A . 136 SER HG 1 1
2 4302 1 1 139 SER N N 21.737 -4.229 12.360 1.00 . A A . 136 SER N 1 1
2 4303 1 1 139 SER O O 20.360 -3.453 10.131 1.00 . A A . 136 SER O 1 1
2 4304 1 1 139 SER OG O 24.090 -5.551 11.513 1.00 . A A . 136 SER OG 1 1
2 4305 1 1 140 GLU C C 20.684 -2.569 7.354 1.00 . A A . 137 GLU C 1 1
2 4306 1 1 140 GLU CA C 21.382 -1.540 8.251 1.00 . A A . 137 GLU CA 1 1
2 4307 1 1 140 GLU CB C 22.449 -0.736 7.487 1.00 . A A . 137 GLU CB 1 1
2 4308 1 1 140 GLU CD C 23.028 0.920 5.661 1.00 . A A . 137 GLU CD 1 1
2 4309 1 1 140 GLU CG C 21.893 0.256 6.464 1.00 . A A . 137 GLU CG 1 1
2 4310 1 1 140 GLU H H 23.040 -1.937 9.499 1.00 . A A . 137 GLU H 1 1
2 4311 1 1 140 GLU HA H 20.624 -0.855 8.633 1.00 . A A . 137 GLU HA 1 1
2 4312 1 1 140 GLU HB2 H 23.034 -0.166 8.210 1.00 . A A . 137 GLU HB2 1 1
2 4313 1 1 140 GLU HB3 H 23.116 -1.432 6.978 1.00 . A A . 137 GLU HB3 1 1
2 4314 1 1 140 GLU HG2 H 21.218 -0.266 5.784 1.00 . A A . 137 GLU HG2 1 1
2 4315 1 1 140 GLU HG3 H 21.330 1.020 7.001 1.00 . A A . 137 GLU HG3 1 1
2 4316 1 1 140 GLU N N 22.070 -2.193 9.365 1.00 . A A . 137 GLU N 1 1
2 4317 1 1 140 GLU O O 19.544 -2.363 6.938 1.00 . A A . 137 GLU O 1 1
2 4318 1 1 140 GLU OE1 O 23.794 1.730 6.231 1.00 . A A . 137 GLU OE1 1 1
2 4319 1 1 140 GLU OE2 O 23.179 0.617 4.456 1.00 . A A . 137 GLU OE2 1 1
2 4320 1 1 141 LYS C C 19.434 -5.270 6.760 1.00 . A A . 138 LYS C 1 1
2 4321 1 1 141 LYS CA C 20.794 -4.778 6.277 1.00 . A A . 138 LYS CA 1 1
2 4322 1 1 141 LYS CB C 21.822 -5.922 6.171 1.00 . A A . 138 LYS CB 1 1
2 4323 1 1 141 LYS CD C 21.157 -6.668 3.797 1.00 . A A . 138 LYS CD 1 1
2 4324 1 1 141 LYS CE C 20.852 -7.907 2.943 1.00 . A A . 138 LYS CE 1 1
2 4325 1 1 141 LYS CG C 21.412 -7.089 5.253 1.00 . A A . 138 LYS CG 1 1
2 4326 1 1 141 LYS H H 22.264 -3.827 7.496 1.00 . A A . 138 LYS H 1 1
2 4327 1 1 141 LYS HA H 20.634 -4.344 5.297 1.00 . A A . 138 LYS HA 1 1
2 4328 1 1 141 LYS HB2 H 22.764 -5.513 5.800 1.00 . A A . 138 LYS HB2 1 1
2 4329 1 1 141 LYS HB3 H 22.004 -6.326 7.168 1.00 . A A . 138 LYS HB3 1 1
2 4330 1 1 141 LYS HD2 H 20.306 -5.987 3.753 1.00 . A A . 138 LYS HD2 1 1
2 4331 1 1 141 LYS HD3 H 22.043 -6.163 3.409 1.00 . A A . 138 LYS HD3 1 1
2 4332 1 1 141 LYS HE2 H 21.696 -8.598 3.013 1.00 . A A . 138 LYS HE2 1 1
2 4333 1 1 141 LYS HE3 H 19.971 -8.407 3.351 1.00 . A A . 138 LYS HE3 1 1
2 4334 1 1 141 LYS HG2 H 22.218 -7.824 5.267 1.00 . A A . 138 LYS HG2 1 1
2 4335 1 1 141 LYS HG3 H 20.518 -7.570 5.652 1.00 . A A . 138 LYS HG3 1 1
2 4336 1 1 141 LYS HZ1 H 20.417 -8.397 0.982 1.00 . A A . 138 LYS HZ1 1 1
2 4337 1 1 141 LYS HZ2 H 19.822 -6.946 1.417 1.00 . A A . 138 LYS HZ2 1 1
2 4338 1 1 141 LYS HZ3 H 21.419 -7.121 1.107 1.00 . A A . 138 LYS HZ3 1 1
2 4339 1 1 141 LYS N N 21.332 -3.716 7.120 1.00 . A A . 138 LYS N 1 1
2 4340 1 1 141 LYS NZ N 20.612 -7.565 1.519 1.00 . A A . 138 LYS NZ 1 1
2 4341 1 1 141 LYS O O 18.588 -5.593 5.932 1.00 . A A . 138 LYS O 1 1
2 4342 1 1 142 GLN C C 16.862 -4.743 8.534 1.00 . A A . 139 GLN C 1 1
2 4343 1 1 142 GLN CA C 17.956 -5.819 8.608 1.00 . A A . 139 GLN CA 1 1
2 4344 1 1 142 GLN CB C 18.312 -6.275 10.023 1.00 . A A . 139 GLN CB 1 1
2 4345 1 1 142 GLN CD C 16.387 -7.940 10.240 1.00 . A A . 139 GLN CD 1 1
2 4346 1 1 142 GLN CG C 17.119 -6.728 10.837 1.00 . A A . 139 GLN CG 1 1
2 4347 1 1 142 GLN H H 19.826 -4.999 8.769 1.00 . A A . 139 GLN H 1 1
2 4348 1 1 142 GLN HA H 17.650 -6.687 8.028 1.00 . A A . 139 GLN HA 1 1
2 4349 1 1 142 GLN HB2 H 19.032 -7.093 9.966 1.00 . A A . 139 GLN HB2 1 1
2 4350 1 1 142 GLN HB3 H 18.777 -5.446 10.557 1.00 . A A . 139 GLN HB3 1 1
2 4351 1 1 142 GLN HE21 H 15.187 -6.751 9.119 1.00 . A A . 139 GLN HE21 1 1
2 4352 1 1 142 GLN HE22 H 14.981 -8.457 8.840 1.00 . A A . 139 GLN HE22 1 1
2 4353 1 1 142 GLN HG2 H 17.505 -6.972 11.820 1.00 . A A . 139 GLN HG2 1 1
2 4354 1 1 142 GLN HG3 H 16.471 -5.863 10.914 1.00 . A A . 139 GLN HG3 1 1
2 4355 1 1 142 GLN N N 19.183 -5.321 8.067 1.00 . A A . 139 GLN N 1 1
2 4356 1 1 142 GLN NE2 N 15.404 -7.709 9.384 1.00 . A A . 139 GLN NE2 1 1
2 4357 1 1 142 GLN O O 15.688 -5.092 8.414 1.00 . A A . 139 GLN O 1 1
2 4358 1 1 142 GLN OE1 O 16.714 -9.089 10.526 1.00 . A A . 139 GLN OE1 1 1
2 4359 1 1 143 LEU C C 15.780 -2.532 6.820 1.00 . A A . 140 LEU C 1 1
2 4360 1 1 143 LEU CA C 16.219 -2.409 8.284 1.00 . A A . 140 LEU CA 1 1
2 4361 1 1 143 LEU CB C 16.793 -1.019 8.604 1.00 . A A . 140 LEU CB 1 1
2 4362 1 1 143 LEU CD1 C 17.403 0.726 10.308 1.00 . A A . 140 LEU CD1 1 1
2 4363 1 1 143 LEU CD2 C 15.437 -0.737 10.773 1.00 . A A . 140 LEU CD2 1 1
2 4364 1 1 143 LEU CG C 16.806 -0.668 10.103 1.00 . A A . 140 LEU CG 1 1
2 4365 1 1 143 LEU H H 18.183 -3.186 8.607 1.00 . A A . 140 LEU H 1 1
2 4366 1 1 143 LEU HA H 15.353 -2.576 8.919 1.00 . A A . 140 LEU HA 1 1
2 4367 1 1 143 LEU HB2 H 17.809 -0.954 8.217 1.00 . A A . 140 LEU HB2 1 1
2 4368 1 1 143 LEU HB3 H 16.202 -0.273 8.082 1.00 . A A . 140 LEU HB3 1 1
2 4369 1 1 143 LEU HD11 H 18.314 0.841 9.722 1.00 . A A . 140 LEU HD11 1 1
2 4370 1 1 143 LEU HD12 H 16.697 1.503 10.023 1.00 . A A . 140 LEU HD12 1 1
2 4371 1 1 143 LEU HD13 H 17.651 0.856 11.357 1.00 . A A . 140 LEU HD13 1 1
2 4372 1 1 143 LEU HD21 H 14.701 -0.250 10.147 1.00 . A A . 140 LEU HD21 1 1
2 4373 1 1 143 LEU HD22 H 15.159 -1.778 10.929 1.00 . A A . 140 LEU HD22 1 1
2 4374 1 1 143 LEU HD23 H 15.468 -0.250 11.746 1.00 . A A . 140 LEU HD23 1 1
2 4375 1 1 143 LEU HG H 17.423 -1.387 10.621 1.00 . A A . 140 LEU HG 1 1
2 4376 1 1 143 LEU N N 17.206 -3.450 8.558 1.00 . A A . 140 LEU N 1 1
2 4377 1 1 143 LEU O O 14.588 -2.645 6.533 1.00 . A A . 140 LEU O 1 1
2 4378 1 1 144 ALA C C 15.750 -4.134 4.201 1.00 . A A . 141 ALA C 1 1
2 4379 1 1 144 ALA CA C 16.512 -2.833 4.478 1.00 . A A . 141 ALA CA 1 1
2 4380 1 1 144 ALA CB C 17.842 -2.844 3.721 1.00 . A A . 141 ALA CB 1 1
2 4381 1 1 144 ALA H H 17.700 -2.414 6.206 1.00 . A A . 141 ALA H 1 1
2 4382 1 1 144 ALA HA H 15.908 -2.010 4.097 1.00 . A A . 141 ALA HA 1 1
2 4383 1 1 144 ALA HB1 H 18.451 -3.689 4.041 1.00 . A A . 141 ALA HB1 1 1
2 4384 1 1 144 ALA HB2 H 17.646 -2.931 2.651 1.00 . A A . 141 ALA HB2 1 1
2 4385 1 1 144 ALA HB3 H 18.387 -1.921 3.902 1.00 . A A . 141 ALA HB3 1 1
2 4386 1 1 144 ALA N N 16.750 -2.598 5.902 1.00 . A A . 141 ALA N 1 1
2 4387 1 1 144 ALA O O 14.961 -4.187 3.260 1.00 . A A . 141 ALA O 1 1
2 4388 1 1 145 ASP C C 13.730 -6.244 5.062 1.00 . A A . 142 ASP C 1 1
2 4389 1 1 145 ASP CA C 15.227 -6.447 4.836 1.00 . A A . 142 ASP CA 1 1
2 4390 1 1 145 ASP CB C 15.766 -7.502 5.807 1.00 . A A . 142 ASP CB 1 1
2 4391 1 1 145 ASP CG C 14.825 -8.710 5.935 1.00 . A A . 142 ASP CG 1 1
2 4392 1 1 145 ASP H H 16.711 -5.155 5.662 1.00 . A A . 142 ASP H 1 1
2 4393 1 1 145 ASP HA H 15.374 -6.810 3.820 1.00 . A A . 142 ASP HA 1 1
2 4394 1 1 145 ASP HB2 H 16.754 -7.827 5.477 1.00 . A A . 142 ASP HB2 1 1
2 4395 1 1 145 ASP HB3 H 15.874 -7.047 6.787 1.00 . A A . 142 ASP HB3 1 1
2 4396 1 1 145 ASP N N 15.953 -5.187 4.992 1.00 . A A . 142 ASP N 1 1
2 4397 1 1 145 ASP O O 12.920 -6.749 4.287 1.00 . A A . 142 ASP O 1 1
2 4398 1 1 145 ASP OD1 O 14.813 -9.572 5.028 1.00 . A A . 142 ASP OD1 1 1
2 4399 1 1 145 ASP OD2 O 14.124 -8.804 6.969 1.00 . A A . 142 ASP OD2 1 1
2 4400 1 1 146 ILE C C 11.332 -4.343 5.310 1.00 . A A . 143 ILE C 1 1
2 4401 1 1 146 ILE CA C 11.960 -5.210 6.406 1.00 . A A . 143 ILE CA 1 1
2 4402 1 1 146 ILE CB C 11.912 -4.611 7.826 1.00 . A A . 143 ILE CB 1 1
2 4403 1 1 146 ILE CD1 C 12.587 -5.168 10.260 1.00 . A A . 143 ILE CD1 1 1
2 4404 1 1 146 ILE CG1 C 12.352 -5.691 8.844 1.00 . A A . 143 ILE CG1 1 1
2 4405 1 1 146 ILE CG2 C 10.510 -4.109 8.172 1.00 . A A . 143 ILE CG2 1 1
2 4406 1 1 146 ILE H H 14.033 -5.019 6.676 1.00 . A A . 143 ILE H 1 1
2 4407 1 1 146 ILE HA H 11.430 -6.159 6.413 1.00 . A A . 143 ILE HA 1 1
2 4408 1 1 146 ILE HB H 12.599 -3.765 7.869 1.00 . A A . 143 ILE HB 1 1
2 4409 1 1 146 ILE HD11 H 11.639 -4.966 10.763 1.00 . A A . 143 ILE HD11 1 1
2 4410 1 1 146 ILE HD12 H 13.127 -5.927 10.823 1.00 . A A . 143 ILE HD12 1 1
2 4411 1 1 146 ILE HD13 H 13.202 -4.270 10.231 1.00 . A A . 143 ILE HD13 1 1
2 4412 1 1 146 ILE HG12 H 11.605 -6.484 8.882 1.00 . A A . 143 ILE HG12 1 1
2 4413 1 1 146 ILE HG13 H 13.288 -6.139 8.519 1.00 . A A . 143 ILE HG13 1 1
2 4414 1 1 146 ILE HG21 H 9.792 -4.917 8.046 1.00 . A A . 143 ILE HG21 1 1
2 4415 1 1 146 ILE HG22 H 10.486 -3.751 9.197 1.00 . A A . 143 ILE HG22 1 1
2 4416 1 1 146 ILE HG23 H 10.255 -3.281 7.513 1.00 . A A . 143 ILE HG23 1 1
2 4417 1 1 146 ILE N N 13.350 -5.467 6.080 1.00 . A A . 143 ILE N 1 1
2 4418 1 1 146 ILE O O 10.175 -4.568 4.952 1.00 . A A . 143 ILE O 1 1
2 4419 1 1 147 ILE C C 11.383 -3.697 2.418 1.00 . A A . 144 ILE C 1 1
2 4420 1 1 147 ILE CA C 11.664 -2.690 3.527 1.00 . A A . 144 ILE CA 1 1
2 4421 1 1 147 ILE CB C 12.716 -1.641 3.082 1.00 . A A . 144 ILE CB 1 1
2 4422 1 1 147 ILE CD1 C 11.553 0.119 4.520 1.00 . A A . 144 ILE CD1 1 1
2 4423 1 1 147 ILE CG1 C 12.882 -0.505 4.105 1.00 . A A . 144 ILE CG1 1 1
2 4424 1 1 147 ILE CG2 C 12.415 -1.049 1.692 1.00 . A A . 144 ILE CG2 1 1
2 4425 1 1 147 ILE H H 13.024 -3.256 5.100 1.00 . A A . 144 ILE H 1 1
2 4426 1 1 147 ILE HA H 10.721 -2.197 3.741 1.00 . A A . 144 ILE HA 1 1
2 4427 1 1 147 ILE HB H 13.683 -2.127 2.994 1.00 . A A . 144 ILE HB 1 1
2 4428 1 1 147 ILE HD11 H 11.735 1.070 5.013 1.00 . A A . 144 ILE HD11 1 1
2 4429 1 1 147 ILE HD12 H 10.923 0.272 3.643 1.00 . A A . 144 ILE HD12 1 1
2 4430 1 1 147 ILE HD13 H 11.055 -0.550 5.216 1.00 . A A . 144 ILE HD13 1 1
2 4431 1 1 147 ILE HG12 H 13.374 -0.895 4.994 1.00 . A A . 144 ILE HG12 1 1
2 4432 1 1 147 ILE HG13 H 13.519 0.272 3.684 1.00 . A A . 144 ILE HG13 1 1
2 4433 1 1 147 ILE HG21 H 13.153 -0.285 1.455 1.00 . A A . 144 ILE HG21 1 1
2 4434 1 1 147 ILE HG22 H 12.487 -1.822 0.926 1.00 . A A . 144 ILE HG22 1 1
2 4435 1 1 147 ILE HG23 H 11.418 -0.612 1.658 1.00 . A A . 144 ILE HG23 1 1
2 4436 1 1 147 ILE N N 12.095 -3.411 4.727 1.00 . A A . 144 ILE N 1 1
2 4437 1 1 147 ILE O O 10.291 -3.706 1.851 1.00 . A A . 144 ILE O 1 1
2 4438 1 1 148 SER C C 11.168 -6.435 1.064 1.00 . A A . 145 SER C 1 1
2 4439 1 1 148 SER CA C 12.324 -5.425 0.972 1.00 . A A . 145 SER CA 1 1
2 4440 1 1 148 SER CB C 13.673 -6.140 0.820 1.00 . A A . 145 SER CB 1 1
2 4441 1 1 148 SER H H 13.217 -4.501 2.668 1.00 . A A . 145 SER H 1 1
2 4442 1 1 148 SER HA H 12.160 -4.777 0.111 1.00 . A A . 145 SER HA 1 1
2 4443 1 1 148 SER HB2 H 13.828 -6.810 1.667 1.00 . A A . 145 SER HB2 1 1
2 4444 1 1 148 SER HB3 H 13.656 -6.734 -0.094 1.00 . A A . 145 SER HB3 1 1
2 4445 1 1 148 SER HG H 14.866 -4.827 1.642 1.00 . A A . 145 SER HG 1 1
2 4446 1 1 148 SER N N 12.362 -4.550 2.130 1.00 . A A . 145 SER N 1 1
2 4447 1 1 148 SER O O 10.646 -6.883 0.042 1.00 . A A . 145 SER O 1 1
2 4448 1 1 148 SER OG O 14.746 -5.213 0.753 1.00 . A A . 145 SER OG 1 1
2 4449 1 1 149 ARG C C 8.290 -7.115 2.029 1.00 . A A . 146 ARG C 1 1
2 4450 1 1 149 ARG CA C 9.617 -7.640 2.581 1.00 . A A . 146 ARG CA 1 1
2 4451 1 1 149 ARG CB C 9.537 -7.765 4.112 1.00 . A A . 146 ARG CB 1 1
2 4452 1 1 149 ARG CD C 9.154 -9.330 6.039 1.00 . A A . 146 ARG CD 1 1
2 4453 1 1 149 ARG CG C 9.245 -9.203 4.517 1.00 . A A . 146 ARG CG 1 1
2 4454 1 1 149 ARG CZ C 10.686 -9.441 8.004 1.00 . A A . 146 ARG CZ 1 1
2 4455 1 1 149 ARG H H 11.269 -6.463 3.095 1.00 . A A . 146 ARG H 1 1
2 4456 1 1 149 ARG HA H 9.820 -8.610 2.127 1.00 . A A . 146 ARG HA 1 1
2 4457 1 1 149 ARG HB2 H 10.483 -7.479 4.570 1.00 . A A . 146 ARG HB2 1 1
2 4458 1 1 149 ARG HB3 H 8.763 -7.102 4.504 1.00 . A A . 146 ARG HB3 1 1
2 4459 1 1 149 ARG HD2 H 8.502 -8.540 6.417 1.00 . A A . 146 ARG HD2 1 1
2 4460 1 1 149 ARG HD3 H 8.712 -10.299 6.272 1.00 . A A . 146 ARG HD3 1 1
2 4461 1 1 149 ARG HE H 11.265 -9.031 6.102 1.00 . A A . 146 ARG HE 1 1
2 4462 1 1 149 ARG HG2 H 8.297 -9.506 4.074 1.00 . A A . 146 ARG HG2 1 1
2 4463 1 1 149 ARG HG3 H 10.046 -9.836 4.135 1.00 . A A . 146 ARG HG3 1 1
2 4464 1 1 149 ARG HH11 H 8.735 -9.827 8.469 1.00 . A A . 146 ARG HH11 1 1
2 4465 1 1 149 ARG HH12 H 9.844 -9.896 9.811 1.00 . A A . 146 ARG HH12 1 1
2 4466 1 1 149 ARG HH21 H 12.717 -9.151 7.896 1.00 . A A . 146 ARG HH21 1 1
2 4467 1 1 149 ARG HH22 H 12.095 -9.521 9.482 1.00 . A A . 146 ARG HH22 1 1
2 4468 1 1 149 ARG N N 10.745 -6.777 2.287 1.00 . A A . 146 ARG N 1 1
2 4469 1 1 149 ARG NE N 10.472 -9.235 6.698 1.00 . A A . 146 ARG NE 1 1
2 4470 1 1 149 ARG NH1 N 9.678 -9.737 8.817 1.00 . A A . 146 ARG NH1 1 1
2 4471 1 1 149 ARG NH2 N 11.911 -9.353 8.503 1.00 . A A . 146 ARG NH2 1 1
2 4472 1 1 149 ARG O O 7.381 -7.915 1.799 1.00 . A A . 146 ARG O 1 1
2 4473 1 1 150 GLY C C 6.816 -5.184 -0.049 1.00 . A A . 147 GLY C 1 1
2 4474 1 1 150 GLY CA C 6.917 -5.157 1.465 1.00 . A A . 147 GLY CA 1 1
2 4475 1 1 150 GLY H H 8.966 -5.205 2.012 1.00 . A A . 147 GLY H 1 1
2 4476 1 1 150 GLY HA2 H 6.067 -5.679 1.907 1.00 . A A . 147 GLY HA2 1 1
2 4477 1 1 150 GLY HA3 H 6.922 -4.130 1.821 1.00 . A A . 147 GLY HA3 1 1
2 4478 1 1 150 GLY N N 8.155 -5.798 1.871 1.00 . A A . 147 GLY N 1 1
2 4479 1 1 150 GLY O O 7.522 -4.385 -0.693 1.00 . A A . 147 GLY O 1 1
2 4480 1 1 150 GLY OXT O 6.038 -5.999 -0.584 1.00 . A A . 147 GLY OXT 1 1
3 4481 1 1 4 MET C C 4.121 -1.730 -2.385 1.00 . A A . 1 MET C 1 1
3 4482 1 1 4 MET CA C 2.939 -0.925 -2.893 1.00 . A A . 1 MET CA 1 1
3 4483 1 1 4 MET CB C 3.382 0.550 -3.042 1.00 . A A . 1 MET CB 1 1
3 4484 1 1 4 MET CE C 4.916 0.666 -6.973 1.00 . A A . 1 MET CE 1 1
3 4485 1 1 4 MET CG C 4.232 0.819 -4.295 1.00 . A A . 1 MET CG 1 1
3 4486 1 1 4 MET H H 2.063 -0.858 -1.026 1.00 . A A . 1 MET H 1 1
3 4487 1 1 4 MET HA H 2.658 -1.313 -3.872 1.00 . A A . 1 MET HA 1 1
3 4488 1 1 4 MET HB2 H 2.504 1.195 -3.090 1.00 . A A . 1 MET HB2 1 1
3 4489 1 1 4 MET HB3 H 3.985 0.829 -2.170 1.00 . A A . 1 MET HB3 1 1
3 4490 1 1 4 MET HE1 H 4.684 0.344 -7.989 1.00 . A A . 1 MET HE1 1 1
3 4491 1 1 4 MET HE2 H 5.012 1.751 -6.955 1.00 . A A . 1 MET HE2 1 1
3 4492 1 1 4 MET HE3 H 5.857 0.213 -6.661 1.00 . A A . 1 MET HE3 1 1
3 4493 1 1 4 MET HG2 H 4.336 1.899 -4.411 1.00 . A A . 1 MET HG2 1 1
3 4494 1 1 4 MET HG3 H 5.233 0.418 -4.139 1.00 . A A . 1 MET HG3 1 1
3 4495 1 1 4 MET N N 1.784 -1.081 -1.971 1.00 . A A . 1 MET N 1 1
3 4496 1 1 4 MET O O 4.243 -1.959 -1.181 1.00 . A A . 1 MET O 1 1
3 4497 1 1 4 MET SD S 3.585 0.150 -5.854 1.00 . A A . 1 MET SD 1 1
3 4498 1 1 5 ARG C C 7.035 -1.533 -2.209 1.00 . A A . 2 ARG C 1 1
3 4499 1 1 5 ARG CA C 6.297 -2.699 -2.854 1.00 . A A . 2 ARG CA 1 1
3 4500 1 1 5 ARG CB C 7.112 -3.264 -4.034 1.00 . A A . 2 ARG CB 1 1
3 4501 1 1 5 ARG CD C 5.319 -4.582 -5.311 1.00 . A A . 2 ARG CD 1 1
3 4502 1 1 5 ARG CG C 6.651 -4.634 -4.554 1.00 . A A . 2 ARG CG 1 1
3 4503 1 1 5 ARG CZ C 4.434 -6.936 -5.441 1.00 . A A . 2 ARG CZ 1 1
3 4504 1 1 5 ARG H H 4.916 -1.905 -4.264 1.00 . A A . 2 ARG H 1 1
3 4505 1 1 5 ARG HA H 6.113 -3.467 -2.105 1.00 . A A . 2 ARG HA 1 1
3 4506 1 1 5 ARG HB2 H 7.111 -2.545 -4.855 1.00 . A A . 2 ARG HB2 1 1
3 4507 1 1 5 ARG HB3 H 8.145 -3.379 -3.700 1.00 . A A . 2 ARG HB3 1 1
3 4508 1 1 5 ARG HD2 H 4.511 -4.332 -4.624 1.00 . A A . 2 ARG HD2 1 1
3 4509 1 1 5 ARG HD3 H 5.382 -3.797 -6.065 1.00 . A A . 2 ARG HD3 1 1
3 4510 1 1 5 ARG HE H 5.298 -5.905 -6.958 1.00 . A A . 2 ARG HE 1 1
3 4511 1 1 5 ARG HG2 H 7.416 -5.005 -5.236 1.00 . A A . 2 ARG HG2 1 1
3 4512 1 1 5 ARG HG3 H 6.573 -5.330 -3.717 1.00 . A A . 2 ARG HG3 1 1
3 4513 1 1 5 ARG HH11 H 4.193 -6.122 -3.584 1.00 . A A . 2 ARG HH11 1 1
3 4514 1 1 5 ARG HH12 H 3.603 -7.734 -3.738 1.00 . A A . 2 ARG HH12 1 1
3 4515 1 1 5 ARG HH21 H 4.514 -8.048 -7.154 1.00 . A A . 2 ARG HH21 1 1
3 4516 1 1 5 ARG HH22 H 3.791 -8.848 -5.813 1.00 . A A . 2 ARG HH22 1 1
3 4517 1 1 5 ARG N N 5.022 -2.142 -3.285 1.00 . A A . 2 ARG N 1 1
3 4518 1 1 5 ARG NE N 5.024 -5.861 -5.984 1.00 . A A . 2 ARG NE 1 1
3 4519 1 1 5 ARG NH1 N 4.048 -6.933 -4.166 1.00 . A A . 2 ARG NH1 1 1
3 4520 1 1 5 ARG NH2 N 4.232 -8.018 -6.184 1.00 . A A . 2 ARG NH2 1 1
3 4521 1 1 5 ARG O O 7.364 -0.575 -2.908 1.00 . A A . 2 ARG O 1 1
3 4522 1 1 6 LEU C C 9.148 -0.045 -0.792 1.00 . A A . 3 LEU C 1 1
3 4523 1 1 6 LEU CA C 7.868 -0.514 -0.115 1.00 . A A . 3 LEU CA 1 1
3 4524 1 1 6 LEU CB C 8.182 -0.990 1.319 1.00 . A A . 3 LEU CB 1 1
3 4525 1 1 6 LEU CD1 C 6.992 0.700 2.770 1.00 . A A . 3 LEU CD1 1 1
3 4526 1 1 6 LEU CD2 C 5.713 -1.294 1.885 1.00 . A A . 3 LEU CD2 1 1
3 4527 1 1 6 LEU CG C 7.072 -0.771 2.359 1.00 . A A . 3 LEU CG 1 1
3 4528 1 1 6 LEU H H 6.846 -2.366 -0.386 1.00 . A A . 3 LEU H 1 1
3 4529 1 1 6 LEU HA H 7.189 0.339 -0.079 1.00 . A A . 3 LEU HA 1 1
3 4530 1 1 6 LEU HB2 H 8.434 -2.050 1.293 1.00 . A A . 3 LEU HB2 1 1
3 4531 1 1 6 LEU HB3 H 9.070 -0.465 1.674 1.00 . A A . 3 LEU HB3 1 1
3 4532 1 1 6 LEU HD11 H 6.273 0.807 3.578 1.00 . A A . 3 LEU HD11 1 1
3 4533 1 1 6 LEU HD12 H 7.960 1.023 3.152 1.00 . A A . 3 LEU HD12 1 1
3 4534 1 1 6 LEU HD13 H 6.700 1.332 1.933 1.00 . A A . 3 LEU HD13 1 1
3 4535 1 1 6 LEU HD21 H 4.991 -1.192 2.689 1.00 . A A . 3 LEU HD21 1 1
3 4536 1 1 6 LEU HD22 H 5.351 -0.731 1.027 1.00 . A A . 3 LEU HD22 1 1
3 4537 1 1 6 LEU HD23 H 5.787 -2.349 1.624 1.00 . A A . 3 LEU HD23 1 1
3 4538 1 1 6 LEU HG H 7.340 -1.331 3.252 1.00 . A A . 3 LEU HG 1 1
3 4539 1 1 6 LEU N N 7.244 -1.589 -0.892 1.00 . A A . 3 LEU N 1 1
3 4540 1 1 6 LEU O O 9.348 1.157 -0.939 1.00 . A A . 3 LEU O 1 1
3 4541 1 1 7 SER C C 11.179 0.242 -3.073 1.00 . A A . 4 SER C 1 1
3 4542 1 1 7 SER CA C 11.231 -0.790 -1.935 1.00 . A A . 4 SER CA 1 1
3 4543 1 1 7 SER CB C 11.717 -2.149 -2.470 1.00 . A A . 4 SER CB 1 1
3 4544 1 1 7 SER H H 9.734 -1.964 -1.089 1.00 . A A . 4 SER H 1 1
3 4545 1 1 7 SER HA H 11.943 -0.437 -1.187 1.00 . A A . 4 SER HA 1 1
3 4546 1 1 7 SER HB2 H 11.335 -2.290 -3.481 1.00 . A A . 4 SER HB2 1 1
3 4547 1 1 7 SER HB3 H 12.807 -2.160 -2.502 1.00 . A A . 4 SER HB3 1 1
3 4548 1 1 7 SER HG H 11.501 -4.054 -2.125 1.00 . A A . 4 SER HG 1 1
3 4549 1 1 7 SER N N 9.958 -0.992 -1.265 1.00 . A A . 4 SER N 1 1
3 4550 1 1 7 SER O O 12.209 0.843 -3.376 1.00 . A A . 4 SER O 1 1
3 4551 1 1 7 SER OG O 11.257 -3.232 -1.671 1.00 . A A . 4 SER OG 1 1
3 4552 1 1 8 ASP C C 10.226 2.901 -4.255 1.00 . A A . 5 ASP C 1 1
3 4553 1 1 8 ASP CA C 9.853 1.492 -4.735 1.00 . A A . 5 ASP CA 1 1
3 4554 1 1 8 ASP CB C 8.412 1.486 -5.258 1.00 . A A . 5 ASP CB 1 1
3 4555 1 1 8 ASP CG C 8.242 2.480 -6.419 1.00 . A A . 5 ASP CG 1 1
3 4556 1 1 8 ASP H H 9.160 0.027 -3.361 1.00 . A A . 5 ASP H 1 1
3 4557 1 1 8 ASP HA H 10.513 1.219 -5.556 1.00 . A A . 5 ASP HA 1 1
3 4558 1 1 8 ASP HB2 H 8.160 0.480 -5.600 1.00 . A A . 5 ASP HB2 1 1
3 4559 1 1 8 ASP HB3 H 7.733 1.747 -4.443 1.00 . A A . 5 ASP HB3 1 1
3 4560 1 1 8 ASP N N 10.010 0.487 -3.684 1.00 . A A . 5 ASP N 1 1
3 4561 1 1 8 ASP O O 10.661 3.731 -5.055 1.00 . A A . 5 ASP O 1 1
3 4562 1 1 8 ASP OD1 O 8.772 2.216 -7.523 1.00 . A A . 5 ASP OD1 1 1
3 4563 1 1 8 ASP OD2 O 7.548 3.507 -6.251 1.00 . A A . 5 ASP OD2 1 1
3 4564 1 1 9 TYR C C 11.677 4.630 -1.690 1.00 . A A . 6 TYR C 1 1
3 4565 1 1 9 TYR CA C 10.300 4.479 -2.356 1.00 . A A . 6 TYR CA 1 1
3 4566 1 1 9 TYR CB C 9.182 4.750 -1.336 1.00 . A A . 6 TYR CB 1 1
3 4567 1 1 9 TYR CD1 C 6.951 3.663 -1.944 1.00 . A A . 6 TYR CD1 1 1
3 4568 1 1 9 TYR CD2 C 7.232 6.065 -2.262 1.00 . A A . 6 TYR CD2 1 1
3 4569 1 1 9 TYR CE1 C 5.629 3.762 -2.409 1.00 . A A . 6 TYR CE1 1 1
3 4570 1 1 9 TYR CE2 C 5.921 6.159 -2.760 1.00 . A A . 6 TYR CE2 1 1
3 4571 1 1 9 TYR CG C 7.767 4.815 -1.888 1.00 . A A . 6 TYR CG 1 1
3 4572 1 1 9 TYR CZ C 5.113 5.002 -2.840 1.00 . A A . 6 TYR CZ 1 1
3 4573 1 1 9 TYR H H 9.757 2.426 -2.341 1.00 . A A . 6 TYR H 1 1
3 4574 1 1 9 TYR HA H 10.226 5.238 -3.136 1.00 . A A . 6 TYR HA 1 1
3 4575 1 1 9 TYR HB2 H 9.225 3.980 -0.567 1.00 . A A . 6 TYR HB2 1 1
3 4576 1 1 9 TYR HB3 H 9.374 5.708 -0.844 1.00 . A A . 6 TYR HB3 1 1
3 4577 1 1 9 TYR HD1 H 7.311 2.697 -1.609 1.00 . A A . 6 TYR HD1 1 1
3 4578 1 1 9 TYR HD2 H 7.812 6.969 -2.113 1.00 . A A . 6 TYR HD2 1 1
3 4579 1 1 9 TYR HE1 H 5.006 2.885 -2.431 1.00 . A A . 6 TYR HE1 1 1
3 4580 1 1 9 TYR HE2 H 5.526 7.120 -3.056 1.00 . A A . 6 TYR HE2 1 1
3 4581 1 1 9 TYR HH H 3.574 5.964 -3.587 1.00 . A A . 6 TYR HH 1 1
3 4582 1 1 9 TYR N N 10.098 3.163 -2.949 1.00 . A A . 6 TYR N 1 1
3 4583 1 1 9 TYR O O 12.075 5.761 -1.436 1.00 . A A . 6 TYR O 1 1
3 4584 1 1 9 TYR OH O 3.830 5.076 -3.295 1.00 . A A . 6 TYR OH 1 1
3 4585 1 1 10 PHE C C 14.828 3.507 -1.666 1.00 . A A . 7 PHE C 1 1
3 4586 1 1 10 PHE CA C 13.684 3.631 -0.649 1.00 . A A . 7 PHE CA 1 1
3 4587 1 1 10 PHE CB C 13.767 2.554 0.462 1.00 . A A . 7 PHE CB 1 1
3 4588 1 1 10 PHE CD1 C 11.380 2.377 1.212 1.00 . A A . 7 PHE CD1 1 1
3 4589 1 1 10 PHE CD2 C 13.002 3.097 2.867 1.00 . A A . 7 PHE CD2 1 1
3 4590 1 1 10 PHE CE1 C 10.338 2.555 2.129 1.00 . A A . 7 PHE CE1 1 1
3 4591 1 1 10 PHE CE2 C 11.948 3.338 3.764 1.00 . A A . 7 PHE CE2 1 1
3 4592 1 1 10 PHE CG C 12.708 2.678 1.549 1.00 . A A . 7 PHE CG 1 1
3 4593 1 1 10 PHE CZ C 10.623 3.055 3.406 1.00 . A A . 7 PHE CZ 1 1
3 4594 1 1 10 PHE H H 12.130 2.650 -1.742 1.00 . A A . 7 PHE H 1 1
3 4595 1 1 10 PHE HA H 13.744 4.588 -0.136 1.00 . A A . 7 PHE HA 1 1
3 4596 1 1 10 PHE HB2 H 13.685 1.566 0.008 1.00 . A A . 7 PHE HB2 1 1
3 4597 1 1 10 PHE HB3 H 14.749 2.621 0.927 1.00 . A A . 7 PHE HB3 1 1
3 4598 1 1 10 PHE HD1 H 11.162 2.011 0.229 1.00 . A A . 7 PHE HD1 1 1
3 4599 1 1 10 PHE HD2 H 14.016 3.218 3.224 1.00 . A A . 7 PHE HD2 1 1
3 4600 1 1 10 PHE HE1 H 9.322 2.335 1.838 1.00 . A A . 7 PHE HE1 1 1
3 4601 1 1 10 PHE HE2 H 12.148 3.725 4.745 1.00 . A A . 7 PHE HE2 1 1
3 4602 1 1 10 PHE HZ H 9.832 3.203 4.122 1.00 . A A . 7 PHE HZ 1 1
3 4603 1 1 10 PHE N N 12.425 3.556 -1.407 1.00 . A A . 7 PHE N 1 1
3 4604 1 1 10 PHE O O 15.101 2.385 -2.104 1.00 . A A . 7 PHE O 1 1
3 4605 1 1 11 PRO C C 17.630 3.695 -2.916 1.00 . A A . 8 PRO C 1 1
3 4606 1 1 11 PRO CA C 16.423 4.587 -3.203 1.00 . A A . 8 PRO CA 1 1
3 4607 1 1 11 PRO CB C 16.812 6.051 -3.464 1.00 . A A . 8 PRO CB 1 1
3 4608 1 1 11 PRO CD C 15.194 5.996 -1.736 1.00 . A A . 8 PRO CD 1 1
3 4609 1 1 11 PRO CG C 16.433 6.769 -2.169 1.00 . A A . 8 PRO CG 1 1
3 4610 1 1 11 PRO HA H 15.939 4.199 -4.089 1.00 . A A . 8 PRO HA 1 1
3 4611 1 1 11 PRO HB2 H 17.872 6.164 -3.695 1.00 . A A . 8 PRO HB2 1 1
3 4612 1 1 11 PRO HB3 H 16.208 6.439 -4.284 1.00 . A A . 8 PRO HB3 1 1
3 4613 1 1 11 PRO HD2 H 15.028 6.112 -0.669 1.00 . A A . 8 PRO HD2 1 1
3 4614 1 1 11 PRO HD3 H 14.332 6.367 -2.291 1.00 . A A . 8 PRO HD3 1 1
3 4615 1 1 11 PRO HG2 H 17.223 6.647 -1.426 1.00 . A A . 8 PRO HG2 1 1
3 4616 1 1 11 PRO HG3 H 16.216 7.825 -2.326 1.00 . A A . 8 PRO HG3 1 1
3 4617 1 1 11 PRO N N 15.452 4.616 -2.116 1.00 . A A . 8 PRO N 1 1
3 4618 1 1 11 PRO O O 17.885 2.754 -3.671 1.00 . A A . 8 PRO O 1 1
3 4619 1 1 12 GLU C C 20.137 3.657 -0.154 1.00 . A A . 9 GLU C 1 1
3 4620 1 1 12 GLU CA C 19.672 3.369 -1.575 1.00 . A A . 9 GLU CA 1 1
3 4621 1 1 12 GLU CB C 20.677 3.836 -2.649 1.00 . A A . 9 GLU CB 1 1
3 4622 1 1 12 GLU CD C 23.019 3.799 -3.640 1.00 . A A . 9 GLU CD 1 1
3 4623 1 1 12 GLU CG C 22.097 3.261 -2.529 1.00 . A A . 9 GLU CG 1 1
3 4624 1 1 12 GLU H H 18.045 4.719 -1.240 1.00 . A A . 9 GLU H 1 1
3 4625 1 1 12 GLU HA H 19.529 2.303 -1.599 1.00 . A A . 9 GLU HA 1 1
3 4626 1 1 12 GLU HB2 H 20.302 3.567 -3.635 1.00 . A A . 9 GLU HB2 1 1
3 4627 1 1 12 GLU HB3 H 20.714 4.926 -2.606 1.00 . A A . 9 GLU HB3 1 1
3 4628 1 1 12 GLU HG2 H 22.527 3.519 -1.561 1.00 . A A . 9 GLU HG2 1 1
3 4629 1 1 12 GLU HG3 H 22.035 2.172 -2.590 1.00 . A A . 9 GLU HG3 1 1
3 4630 1 1 12 GLU N N 18.386 4.001 -1.859 1.00 . A A . 9 GLU N 1 1
3 4631 1 1 12 GLU O O 19.806 2.905 0.764 1.00 . A A . 9 GLU O 1 1
3 4632 1 1 12 GLU OE1 O 22.928 4.999 -3.989 1.00 . A A . 9 GLU OE1 1 1
3 4633 1 1 12 GLU OE2 O 23.853 3.025 -4.166 1.00 . A A . 9 GLU OE2 1 1
3 4634 1 1 13 SER C C 20.136 5.676 2.256 1.00 . A A . 10 SER C 1 1
3 4635 1 1 13 SER CA C 21.302 5.247 1.352 1.00 . A A . 10 SER CA 1 1
3 4636 1 1 13 SER CB C 22.280 6.408 1.108 1.00 . A A . 10 SER CB 1 1
3 4637 1 1 13 SER H H 21.140 5.313 -0.741 1.00 . A A . 10 SER H 1 1
3 4638 1 1 13 SER HA H 21.825 4.428 1.843 1.00 . A A . 10 SER HA 1 1
3 4639 1 1 13 SER HB2 H 21.728 7.272 0.733 1.00 . A A . 10 SER HB2 1 1
3 4640 1 1 13 SER HB3 H 22.768 6.676 2.046 1.00 . A A . 10 SER HB3 1 1
3 4641 1 1 13 SER HG H 23.888 6.780 0.060 1.00 . A A . 10 SER HG 1 1
3 4642 1 1 13 SER N N 20.834 4.774 0.054 1.00 . A A . 10 SER N 1 1
3 4643 1 1 13 SER O O 20.342 6.297 3.297 1.00 . A A . 10 SER O 1 1
3 4644 1 1 13 SER OG O 23.258 6.044 0.141 1.00 . A A . 10 SER OG 1 1
3 4645 1 1 14 SER C C 17.520 5.162 3.870 1.00 . A A . 11 SER C 1 1
3 4646 1 1 14 SER CA C 17.678 5.820 2.499 1.00 . A A . 11 SER CA 1 1
3 4647 1 1 14 SER CB C 16.492 5.506 1.577 1.00 . A A . 11 SER CB 1 1
3 4648 1 1 14 SER H H 18.799 4.750 1.048 1.00 . A A . 11 SER H 1 1
3 4649 1 1 14 SER HA H 17.715 6.897 2.655 1.00 . A A . 11 SER HA 1 1
3 4650 1 1 14 SER HB2 H 15.617 5.234 2.165 1.00 . A A . 11 SER HB2 1 1
3 4651 1 1 14 SER HB3 H 16.269 6.414 1.020 1.00 . A A . 11 SER HB3 1 1
3 4652 1 1 14 SER HG H 16.734 3.612 1.084 1.00 . A A . 11 SER HG 1 1
3 4653 1 1 14 SER N N 18.902 5.400 1.833 1.00 . A A . 11 SER N 1 1
3 4654 1 1 14 SER O O 16.860 5.710 4.752 1.00 . A A . 11 SER O 1 1
3 4655 1 1 14 SER OG O 16.787 4.472 0.640 1.00 . A A . 11 SER OG 1 1
3 4656 1 1 15 ILE C C 19.431 3.611 6.018 1.00 . A A . 12 ILE C 1 1
3 4657 1 1 15 ILE CA C 18.113 3.281 5.317 1.00 . A A . 12 ILE CA 1 1
3 4658 1 1 15 ILE CB C 17.921 1.795 4.987 1.00 . A A . 12 ILE CB 1 1
3 4659 1 1 15 ILE CD1 C 16.516 1.166 2.979 1.00 . A A . 12 ILE CD1 1 1
3 4660 1 1 15 ILE CG1 C 16.493 1.540 4.449 1.00 . A A . 12 ILE CG1 1 1
3 4661 1 1 15 ILE CG2 C 18.141 0.925 6.213 1.00 . A A . 12 ILE CG2 1 1
3 4662 1 1 15 ILE H H 18.732 3.608 3.355 1.00 . A A . 12 ILE H 1 1
3 4663 1 1 15 ILE HA H 17.277 3.616 5.922 1.00 . A A . 12 ILE HA 1 1
3 4664 1 1 15 ILE HB H 18.662 1.506 4.236 1.00 . A A . 12 ILE HB 1 1
3 4665 1 1 15 ILE HD11 H 15.490 1.043 2.638 1.00 . A A . 12 ILE HD11 1 1
3 4666 1 1 15 ILE HD12 H 17.002 1.959 2.416 1.00 . A A . 12 ILE HD12 1 1
3 4667 1 1 15 ILE HD13 H 17.063 0.235 2.862 1.00 . A A . 12 ILE HD13 1 1
3 4668 1 1 15 ILE HG12 H 16.007 0.731 4.994 1.00 . A A . 12 ILE HG12 1 1
3 4669 1 1 15 ILE HG13 H 15.881 2.434 4.549 1.00 . A A . 12 ILE HG13 1 1
3 4670 1 1 15 ILE HG21 H 19.171 1.024 6.542 1.00 . A A . 12 ILE HG21 1 1
3 4671 1 1 15 ILE HG22 H 17.466 1.238 7.008 1.00 . A A . 12 ILE HG22 1 1
3 4672 1 1 15 ILE HG23 H 17.958 -0.110 5.935 1.00 . A A . 12 ILE HG23 1 1
3 4673 1 1 15 ILE N N 18.128 3.993 4.066 1.00 . A A . 12 ILE N 1 1
3 4674 1 1 15 ILE O O 20.477 3.686 5.368 1.00 . A A . 12 ILE O 1 1
3 4675 1 1 16 SER C C 20.396 3.680 9.576 1.00 . A A . 13 SER C 1 1
3 4676 1 1 16 SER CA C 20.596 4.106 8.122 1.00 . A A . 13 SER CA 1 1
3 4677 1 1 16 SER CB C 20.909 5.608 8.042 1.00 . A A . 13 SER CB 1 1
3 4678 1 1 16 SER H H 18.519 3.772 7.837 1.00 . A A . 13 SER H 1 1
3 4679 1 1 16 SER HA H 21.436 3.539 7.713 1.00 . A A . 13 SER HA 1 1
3 4680 1 1 16 SER HB2 H 20.030 6.178 8.349 1.00 . A A . 13 SER HB2 1 1
3 4681 1 1 16 SER HB3 H 21.731 5.845 8.720 1.00 . A A . 13 SER HB3 1 1
3 4682 1 1 16 SER HG H 21.016 5.253 6.135 1.00 . A A . 13 SER HG 1 1
3 4683 1 1 16 SER N N 19.403 3.818 7.334 1.00 . A A . 13 SER N 1 1
3 4684 1 1 16 SER O O 19.272 3.590 10.071 1.00 . A A . 13 SER O 1 1
3 4685 1 1 16 SER OG O 21.280 5.981 6.727 1.00 . A A . 13 SER OG 1 1
3 4686 1 1 17 VAL C C 22.577 4.201 12.267 1.00 . A A . 14 VAL C 1 1
3 4687 1 1 17 VAL CA C 21.568 3.199 11.701 1.00 . A A . 14 VAL CA 1 1
3 4688 1 1 17 VAL CB C 21.966 1.732 11.956 1.00 . A A . 14 VAL CB 1 1
3 4689 1 1 17 VAL CG1 C 22.041 1.403 13.457 1.00 . A A . 14 VAL CG1 1 1
3 4690 1 1 17 VAL CG2 C 20.977 0.740 11.320 1.00 . A A . 14 VAL CG2 1 1
3 4691 1 1 17 VAL H H 22.409 3.590 9.824 1.00 . A A . 14 VAL H 1 1
3 4692 1 1 17 VAL HA H 20.589 3.382 12.145 1.00 . A A . 14 VAL HA 1 1
3 4693 1 1 17 VAL HB H 22.948 1.580 11.514 1.00 . A A . 14 VAL HB 1 1
3 4694 1 1 17 VAL HG11 H 22.827 1.987 13.935 1.00 . A A . 14 VAL HG11 1 1
3 4695 1 1 17 VAL HG12 H 21.087 1.619 13.940 1.00 . A A . 14 VAL HG12 1 1
3 4696 1 1 17 VAL HG13 H 22.281 0.348 13.596 1.00 . A A . 14 VAL HG13 1 1
3 4697 1 1 17 VAL HG21 H 20.969 0.837 10.237 1.00 . A A . 14 VAL HG21 1 1
3 4698 1 1 17 VAL HG22 H 21.272 -0.282 11.559 1.00 . A A . 14 VAL HG22 1 1
3 4699 1 1 17 VAL HG23 H 19.975 0.919 11.705 1.00 . A A . 14 VAL HG23 1 1
3 4700 1 1 17 VAL N N 21.510 3.470 10.274 1.00 . A A . 14 VAL N 1 1
3 4701 1 1 17 VAL O O 23.548 4.575 11.602 1.00 . A A . 14 VAL O 1 1
3 4702 1 1 18 ILE C C 23.175 5.274 15.600 1.00 . A A . 15 ILE C 1 1
3 4703 1 1 18 ILE CA C 22.993 5.755 14.158 1.00 . A A . 15 ILE CA 1 1
3 4704 1 1 18 ILE CB C 22.047 6.982 14.065 1.00 . A A . 15 ILE CB 1 1
3 4705 1 1 18 ILE CD1 C 22.884 8.490 12.129 1.00 . A A . 15 ILE CD1 1 1
3 4706 1 1 18 ILE CG1 C 21.812 7.511 12.630 1.00 . A A . 15 ILE CG1 1 1
3 4707 1 1 18 ILE CG2 C 22.456 8.131 14.991 1.00 . A A . 15 ILE CG2 1 1
3 4708 1 1 18 ILE H H 21.505 4.297 13.976 1.00 . A A . 15 ILE H 1 1
3 4709 1 1 18 ILE HA H 23.957 5.972 13.697 1.00 . A A . 15 ILE HA 1 1
3 4710 1 1 18 ILE HB H 21.079 6.642 14.424 1.00 . A A . 15 ILE HB 1 1
3 4711 1 1 18 ILE HD11 H 22.713 8.707 11.076 1.00 . A A . 15 ILE HD11 1 1
3 4712 1 1 18 ILE HD12 H 22.825 9.432 12.686 1.00 . A A . 15 ILE HD12 1 1
3 4713 1 1 18 ILE HD13 H 23.876 8.059 12.257 1.00 . A A . 15 ILE HD13 1 1
3 4714 1 1 18 ILE HG12 H 21.725 6.676 11.932 1.00 . A A . 15 ILE HG12 1 1
3 4715 1 1 18 ILE HG13 H 20.852 8.028 12.612 1.00 . A A . 15 ILE HG13 1 1
3 4716 1 1 18 ILE HG21 H 21.797 8.986 14.834 1.00 . A A . 15 ILE HG21 1 1
3 4717 1 1 18 ILE HG22 H 22.339 7.807 16.018 1.00 . A A . 15 ILE HG22 1 1
3 4718 1 1 18 ILE HG23 H 23.490 8.425 14.814 1.00 . A A . 15 ILE HG23 1 1
3 4719 1 1 18 ILE N N 22.321 4.656 13.486 1.00 . A A . 15 ILE N 1 1
3 4720 1 1 18 ILE O O 22.260 4.663 16.153 1.00 . A A . 15 ILE O 1 1
3 4721 1 1 19 HIS C C 23.572 6.257 18.453 1.00 . A A . 16 HIS C 1 1
3 4722 1 1 19 HIS CA C 24.428 5.260 17.668 1.00 . A A . 16 HIS CA 1 1
3 4723 1 1 19 HIS CB C 25.887 5.290 18.134 1.00 . A A . 16 HIS CB 1 1
3 4724 1 1 19 HIS CD2 C 26.309 5.473 20.671 1.00 . A A . 16 HIS CD2 1 1
3 4725 1 1 19 HIS CE1 C 25.976 3.380 21.255 1.00 . A A . 16 HIS CE1 1 1
3 4726 1 1 19 HIS CG C 26.025 4.757 19.539 1.00 . A A . 16 HIS CG 1 1
3 4727 1 1 19 HIS H H 25.073 6.019 15.767 1.00 . A A . 16 HIS H 1 1
3 4728 1 1 19 HIS HA H 24.042 4.256 17.847 1.00 . A A . 16 HIS HA 1 1
3 4729 1 1 19 HIS HB2 H 26.487 4.664 17.472 1.00 . A A . 16 HIS HB2 1 1
3 4730 1 1 19 HIS HB3 H 26.275 6.309 18.089 1.00 . A A . 16 HIS HB3 1 1
3 4731 1 1 19 HIS HD1 H 25.528 2.681 19.312 1.00 . A A . 16 HIS HD1 1 1
3 4732 1 1 19 HIS HD2 H 26.503 6.539 20.716 1.00 . A A . 16 HIS HD2 1 1
3 4733 1 1 19 HIS HE1 H 25.864 2.471 21.835 1.00 . A A . 16 HIS HE1 1 1
3 4734 1 1 19 HIS N N 24.315 5.546 16.240 1.00 . A A . 16 HIS N 1 1
3 4735 1 1 19 HIS ND1 N 25.811 3.454 19.927 1.00 . A A . 16 HIS ND1 1 1
3 4736 1 1 19 HIS NE2 N 26.281 4.591 21.763 1.00 . A A . 16 HIS NE2 1 1
3 4737 1 1 19 HIS O O 22.729 5.869 19.259 1.00 . A A . 16 HIS O 1 1
3 4738 1 1 20 SER C C 23.122 9.826 17.811 1.00 . A A . 17 SER C 1 1
3 4739 1 1 20 SER CA C 23.027 8.651 18.779 1.00 . A A . 17 SER CA 1 1
3 4740 1 1 20 SER CB C 23.672 9.011 20.130 1.00 . A A . 17 SER CB 1 1
3 4741 1 1 20 SER H H 24.346 7.809 17.399 1.00 . A A . 17 SER H 1 1
3 4742 1 1 20 SER HA H 21.981 8.382 18.937 1.00 . A A . 17 SER HA 1 1
3 4743 1 1 20 SER HB2 H 23.396 10.035 20.392 1.00 . A A . 17 SER HB2 1 1
3 4744 1 1 20 SER HB3 H 23.266 8.352 20.892 1.00 . A A . 17 SER HB3 1 1
3 4745 1 1 20 SER HG H 25.473 9.539 19.561 1.00 . A A . 17 SER HG 1 1
3 4746 1 1 20 SER N N 23.730 7.544 18.155 1.00 . A A . 17 SER N 1 1
3 4747 1 1 20 SER O O 24.144 9.988 17.136 1.00 . A A . 17 SER O 1 1
3 4748 1 1 20 SER OG O 25.087 8.863 20.144 1.00 . A A . 17 SER OG 1 1
3 4749 1 1 21 ALA C C 22.801 12.931 17.921 1.00 . A A . 18 ALA C 1 1
3 4750 1 1 21 ALA CA C 22.148 11.895 17.008 1.00 . A A . 18 ALA CA 1 1
3 4751 1 1 21 ALA CB C 20.752 12.346 16.580 1.00 . A A . 18 ALA CB 1 1
3 4752 1 1 21 ALA H H 21.313 10.528 18.393 1.00 . A A . 18 ALA H 1 1
3 4753 1 1 21 ALA HA H 22.758 11.767 16.112 1.00 . A A . 18 ALA HA 1 1
3 4754 1 1 21 ALA HB1 H 20.814 13.320 16.097 1.00 . A A . 18 ALA HB1 1 1
3 4755 1 1 21 ALA HB2 H 20.345 11.635 15.862 1.00 . A A . 18 ALA HB2 1 1
3 4756 1 1 21 ALA HB3 H 20.097 12.420 17.449 1.00 . A A . 18 ALA HB3 1 1
3 4757 1 1 21 ALA N N 22.069 10.638 17.732 1.00 . A A . 18 ALA N 1 1
3 4758 1 1 21 ALA O O 22.745 12.818 19.149 1.00 . A A . 18 ALA O 1 1
3 4759 1 1 22 LYS C C 22.923 15.766 18.930 1.00 . A A . 19 LYS C 1 1
3 4760 1 1 22 LYS CA C 23.974 15.084 18.047 1.00 . A A . 19 LYS CA 1 1
3 4761 1 1 22 LYS CB C 24.605 16.043 17.044 1.00 . A A . 19 LYS CB 1 1
3 4762 1 1 22 LYS CD C 26.531 17.626 16.755 1.00 . A A . 19 LYS CD 1 1
3 4763 1 1 22 LYS CE C 25.827 18.731 15.951 1.00 . A A . 19 LYS CE 1 1
3 4764 1 1 22 LYS CG C 25.595 16.973 17.765 1.00 . A A . 19 LYS CG 1 1
3 4765 1 1 22 LYS H H 23.418 13.987 16.306 1.00 . A A . 19 LYS H 1 1
3 4766 1 1 22 LYS HA H 24.787 14.709 18.666 1.00 . A A . 19 LYS HA 1 1
3 4767 1 1 22 LYS HB2 H 25.125 15.448 16.288 1.00 . A A . 19 LYS HB2 1 1
3 4768 1 1 22 LYS HB3 H 23.833 16.623 16.544 1.00 . A A . 19 LYS HB3 1 1
3 4769 1 1 22 LYS HD2 H 27.378 18.052 17.292 1.00 . A A . 19 LYS HD2 1 1
3 4770 1 1 22 LYS HD3 H 26.899 16.830 16.107 1.00 . A A . 19 LYS HD3 1 1
3 4771 1 1 22 LYS HE2 H 24.759 18.509 15.892 1.00 . A A . 19 LYS HE2 1 1
3 4772 1 1 22 LYS HE3 H 25.945 19.679 16.480 1.00 . A A . 19 LYS HE3 1 1
3 4773 1 1 22 LYS HG2 H 25.060 17.733 18.336 1.00 . A A . 19 LYS HG2 1 1
3 4774 1 1 22 LYS HG3 H 26.208 16.386 18.451 1.00 . A A . 19 LYS HG3 1 1
3 4775 1 1 22 LYS HZ1 H 27.364 18.927 14.565 1.00 . A A . 19 LYS HZ1 1 1
3 4776 1 1 22 LYS HZ2 H 26.075 18.025 14.036 1.00 . A A . 19 LYS HZ2 1 1
3 4777 1 1 22 LYS HZ3 H 25.973 19.656 14.108 1.00 . A A . 19 LYS HZ3 1 1
3 4778 1 1 22 LYS N N 23.385 13.967 17.315 1.00 . A A . 19 LYS N 1 1
3 4779 1 1 22 LYS NZ N 26.358 18.847 14.573 1.00 . A A . 19 LYS NZ 1 1
3 4780 1 1 22 LYS O O 23.188 16.089 20.087 1.00 . A A . 19 LYS O 1 1
3 4781 1 1 23 ASP C C 19.353 16.091 18.061 1.00 . A A . 20 ASP C 1 1
3 4782 1 1 23 ASP CA C 20.503 16.425 19.000 1.00 . A A . 20 ASP CA 1 1
3 4783 1 1 23 ASP CB C 20.524 17.940 19.262 1.00 . A A . 20 ASP CB 1 1
3 4784 1 1 23 ASP CG C 20.195 18.781 18.024 1.00 . A A . 20 ASP CG 1 1
3 4785 1 1 23 ASP H H 21.601 15.643 17.417 1.00 . A A . 20 ASP H 1 1
3 4786 1 1 23 ASP HA H 20.324 15.923 19.946 1.00 . A A . 20 ASP HA 1 1
3 4787 1 1 23 ASP HB2 H 19.746 18.125 20.006 1.00 . A A . 20 ASP HB2 1 1
3 4788 1 1 23 ASP HB3 H 21.481 18.243 19.684 1.00 . A A . 20 ASP HB3 1 1
3 4789 1 1 23 ASP N N 21.726 15.939 18.374 1.00 . A A . 20 ASP N 1 1
3 4790 1 1 23 ASP O O 19.550 15.557 16.974 1.00 . A A . 20 ASP O 1 1
3 4791 1 1 23 ASP OD1 O 20.860 18.622 16.979 1.00 . A A . 20 ASP OD1 1 1
3 4792 1 1 23 ASP OD2 O 19.230 19.573 18.099 1.00 . A A . 20 ASP OD2 1 1
3 4793 1 1 24 TRP C C 16.928 16.977 16.365 1.00 . A A . 21 TRP C 1 1
3 4794 1 1 24 TRP CA C 16.911 16.279 17.738 1.00 . A A . 21 TRP CA 1 1
3 4795 1 1 24 TRP CB C 15.748 16.725 18.641 1.00 . A A . 21 TRP CB 1 1
3 4796 1 1 24 TRP CD1 C 16.260 18.963 19.693 1.00 . A A . 21 TRP CD1 1 1
3 4797 1 1 24 TRP CD2 C 16.613 17.283 21.116 1.00 . A A . 21 TRP CD2 1 1
3 4798 1 1 24 TRP CE2 C 16.978 18.482 21.797 1.00 . A A . 21 TRP CE2 1 1
3 4799 1 1 24 TRP CE3 C 16.868 16.067 21.780 1.00 . A A . 21 TRP CE3 1 1
3 4800 1 1 24 TRP CG C 16.123 17.628 19.782 1.00 . A A . 21 TRP CG 1 1
3 4801 1 1 24 TRP CH2 C 17.744 17.245 23.732 1.00 . A A . 21 TRP CH2 1 1
3 4802 1 1 24 TRP CZ2 C 17.526 18.474 23.089 1.00 . A A . 21 TRP CZ2 1 1
3 4803 1 1 24 TRP CZ3 C 17.423 16.043 23.075 1.00 . A A . 21 TRP CZ3 1 1
3 4804 1 1 24 TRP H H 18.049 16.799 19.410 1.00 . A A . 21 TRP H 1 1
3 4805 1 1 24 TRP HA H 16.793 15.220 17.553 1.00 . A A . 21 TRP HA 1 1
3 4806 1 1 24 TRP HB2 H 14.991 17.220 18.032 1.00 . A A . 21 TRP HB2 1 1
3 4807 1 1 24 TRP HB3 H 15.294 15.831 19.068 1.00 . A A . 21 TRP HB3 1 1
3 4808 1 1 24 TRP HD1 H 16.098 19.518 18.787 1.00 . A A . 21 TRP HD1 1 1
3 4809 1 1 24 TRP HE1 H 16.888 20.470 21.024 1.00 . A A . 21 TRP HE1 1 1
3 4810 1 1 24 TRP HE3 H 16.622 15.144 21.281 1.00 . A A . 21 TRP HE3 1 1
3 4811 1 1 24 TRP HH2 H 18.171 17.222 24.728 1.00 . A A . 21 TRP HH2 1 1
3 4812 1 1 24 TRP HZ2 H 17.791 19.402 23.578 1.00 . A A . 21 TRP HZ2 1 1
3 4813 1 1 24 TRP HZ3 H 17.603 15.099 23.572 1.00 . A A . 21 TRP HZ3 1 1
3 4814 1 1 24 TRP N N 18.143 16.416 18.484 1.00 . A A . 21 TRP N 1 1
3 4815 1 1 24 TRP NE1 N 16.706 19.482 20.889 1.00 . A A . 21 TRP NE1 1 1
3 4816 1 1 24 TRP O O 16.396 16.408 15.414 1.00 . A A . 21 TRP O 1 1
3 4817 1 1 25 GLN C C 18.577 17.847 14.015 1.00 . A A . 22 GLN C 1 1
3 4818 1 1 25 GLN CA C 17.725 18.772 14.888 1.00 . A A . 22 GLN CA 1 1
3 4819 1 1 25 GLN CB C 18.373 20.160 14.994 1.00 . A A . 22 GLN CB 1 1
3 4820 1 1 25 GLN CD C 18.309 22.385 16.188 1.00 . A A . 22 GLN CD 1 1
3 4821 1 1 25 GLN CG C 17.496 21.168 15.750 1.00 . A A . 22 GLN CG 1 1
3 4822 1 1 25 GLN H H 18.035 18.582 16.996 1.00 . A A . 22 GLN H 1 1
3 4823 1 1 25 GLN HA H 16.751 18.915 14.417 1.00 . A A . 22 GLN HA 1 1
3 4824 1 1 25 GLN HB2 H 19.339 20.072 15.483 1.00 . A A . 22 GLN HB2 1 1
3 4825 1 1 25 GLN HB3 H 18.551 20.547 13.990 1.00 . A A . 22 GLN HB3 1 1
3 4826 1 1 25 GLN HE21 H 19.178 21.296 17.653 1.00 . A A . 22 GLN HE21 1 1
3 4827 1 1 25 GLN HE22 H 19.679 22.991 17.569 1.00 . A A . 22 GLN HE22 1 1
3 4828 1 1 25 GLN HG2 H 16.673 21.479 15.105 1.00 . A A . 22 GLN HG2 1 1
3 4829 1 1 25 GLN HG3 H 17.068 20.706 16.640 1.00 . A A . 22 GLN HG3 1 1
3 4830 1 1 25 GLN N N 17.558 18.151 16.208 1.00 . A A . 22 GLN N 1 1
3 4831 1 1 25 GLN NE2 N 19.110 22.232 17.229 1.00 . A A . 22 GLN NE2 1 1
3 4832 1 1 25 GLN O O 18.170 17.498 12.906 1.00 . A A . 22 GLN O 1 1
3 4833 1 1 25 GLN OE1 O 18.235 23.460 15.597 1.00 . A A . 22 GLN OE1 1 1
3 4834 1 1 26 GLU C C 19.885 15.151 13.518 1.00 . A A . 23 GLU C 1 1
3 4835 1 1 26 GLU CA C 20.598 16.467 13.810 1.00 . A A . 23 GLU CA 1 1
3 4836 1 1 26 GLU CB C 21.848 16.174 14.646 1.00 . A A . 23 GLU CB 1 1
3 4837 1 1 26 GLU CD C 23.850 16.540 13.083 1.00 . A A . 23 GLU CD 1 1
3 4838 1 1 26 GLU CG C 22.981 15.517 13.838 1.00 . A A . 23 GLU CG 1 1
3 4839 1 1 26 GLU H H 20.031 17.722 15.441 1.00 . A A . 23 GLU H 1 1
3 4840 1 1 26 GLU HA H 20.884 16.927 12.868 1.00 . A A . 23 GLU HA 1 1
3 4841 1 1 26 GLU HB2 H 22.217 17.100 15.083 1.00 . A A . 23 GLU HB2 1 1
3 4842 1 1 26 GLU HB3 H 21.557 15.495 15.451 1.00 . A A . 23 GLU HB3 1 1
3 4843 1 1 26 GLU HG2 H 23.601 14.937 14.523 1.00 . A A . 23 GLU HG2 1 1
3 4844 1 1 26 GLU HG3 H 22.571 14.799 13.131 1.00 . A A . 23 GLU HG3 1 1
3 4845 1 1 26 GLU N N 19.728 17.398 14.521 1.00 . A A . 23 GLU N 1 1
3 4846 1 1 26 GLU O O 20.157 14.516 12.510 1.00 . A A . 23 GLU O 1 1
3 4847 1 1 26 GLU OE1 O 23.357 17.188 12.134 1.00 . A A . 23 GLU OE1 1 1
3 4848 1 1 26 GLU OE2 O 25.039 16.702 13.440 1.00 . A A . 23 GLU OE2 1 1
3 4849 1 1 27 ALA C C 17.334 13.551 13.011 1.00 . A A . 24 ALA C 1 1
3 4850 1 1 27 ALA CA C 18.256 13.473 14.228 1.00 . A A . 24 ALA CA 1 1
3 4851 1 1 27 ALA CB C 17.510 13.174 15.525 1.00 . A A . 24 ALA CB 1 1
3 4852 1 1 27 ALA H H 18.848 15.255 15.239 1.00 . A A . 24 ALA H 1 1
3 4853 1 1 27 ALA HA H 18.974 12.671 14.056 1.00 . A A . 24 ALA HA 1 1
3 4854 1 1 27 ALA HB1 H 17.155 12.145 15.520 1.00 . A A . 24 ALA HB1 1 1
3 4855 1 1 27 ALA HB2 H 18.200 13.322 16.358 1.00 . A A . 24 ALA HB2 1 1
3 4856 1 1 27 ALA HB3 H 16.665 13.849 15.642 1.00 . A A . 24 ALA HB3 1 1
3 4857 1 1 27 ALA N N 18.979 14.720 14.388 1.00 . A A . 24 ALA N 1 1
3 4858 1 1 27 ALA O O 17.246 12.584 12.255 1.00 . A A . 24 ALA O 1 1
3 4859 1 1 28 ILE C C 16.975 14.925 10.370 1.00 . A A . 25 ILE C 1 1
3 4860 1 1 28 ILE CA C 15.975 14.951 11.528 1.00 . A A . 25 ILE CA 1 1
3 4861 1 1 28 ILE CB C 15.231 16.309 11.557 1.00 . A A . 25 ILE CB 1 1
3 4862 1 1 28 ILE CD1 C 12.950 16.859 12.712 1.00 . A A . 25 ILE CD1 1 1
3 4863 1 1 28 ILE CG1 C 14.436 16.554 12.868 1.00 . A A . 25 ILE CG1 1 1
3 4864 1 1 28 ILE CG2 C 14.391 16.446 10.267 1.00 . A A . 25 ILE CG2 1 1
3 4865 1 1 28 ILE H H 16.824 15.477 13.421 1.00 . A A . 25 ILE H 1 1
3 4866 1 1 28 ILE HA H 15.249 14.148 11.393 1.00 . A A . 25 ILE HA 1 1
3 4867 1 1 28 ILE HB H 15.987 17.091 11.513 1.00 . A A . 25 ILE HB 1 1
3 4868 1 1 28 ILE HD11 H 12.814 17.756 12.108 1.00 . A A . 25 ILE HD11 1 1
3 4869 1 1 28 ILE HD12 H 12.462 16.005 12.241 1.00 . A A . 25 ILE HD12 1 1
3 4870 1 1 28 ILE HD13 H 12.513 17.021 13.695 1.00 . A A . 25 ILE HD13 1 1
3 4871 1 1 28 ILE HG12 H 14.506 15.689 13.523 1.00 . A A . 25 ILE HG12 1 1
3 4872 1 1 28 ILE HG13 H 14.891 17.401 13.388 1.00 . A A . 25 ILE HG13 1 1
3 4873 1 1 28 ILE HG21 H 13.926 17.426 10.210 1.00 . A A . 25 ILE HG21 1 1
3 4874 1 1 28 ILE HG22 H 15.029 16.354 9.393 1.00 . A A . 25 ILE HG22 1 1
3 4875 1 1 28 ILE HG23 H 13.627 15.669 10.220 1.00 . A A . 25 ILE HG23 1 1
3 4876 1 1 28 ILE N N 16.710 14.710 12.767 1.00 . A A . 25 ILE N 1 1
3 4877 1 1 28 ILE O O 16.735 14.274 9.355 1.00 . A A . 25 ILE O 1 1
3 4878 1 1 29 ASP C C 19.604 14.430 8.999 1.00 . A A . 26 ASP C 1 1
3 4879 1 1 29 ASP CA C 19.090 15.789 9.465 1.00 . A A . 26 ASP CA 1 1
3 4880 1 1 29 ASP CB C 20.241 16.676 9.950 1.00 . A A . 26 ASP CB 1 1
3 4881 1 1 29 ASP CG C 20.951 17.324 8.761 1.00 . A A . 26 ASP CG 1 1
3 4882 1 1 29 ASP H H 18.237 16.133 11.390 1.00 . A A . 26 ASP H 1 1
3 4883 1 1 29 ASP HA H 18.604 16.284 8.621 1.00 . A A . 26 ASP HA 1 1
3 4884 1 1 29 ASP HB2 H 19.845 17.463 10.595 1.00 . A A . 26 ASP HB2 1 1
3 4885 1 1 29 ASP HB3 H 20.949 16.094 10.540 1.00 . A A . 26 ASP HB3 1 1
3 4886 1 1 29 ASP N N 18.098 15.629 10.522 1.00 . A A . 26 ASP N 1 1
3 4887 1 1 29 ASP O O 19.534 14.113 7.815 1.00 . A A . 26 ASP O 1 1
3 4888 1 1 29 ASP OD1 O 21.918 16.747 8.218 1.00 . A A . 26 ASP OD1 1 1
3 4889 1 1 29 ASP OD2 O 20.523 18.442 8.391 1.00 . A A . 26 ASP OD2 1 1
3 4890 1 1 30 PHE C C 19.250 11.371 9.110 1.00 . A A . 27 PHE C 1 1
3 4891 1 1 30 PHE CA C 20.406 12.199 9.680 1.00 . A A . 27 PHE CA 1 1
3 4892 1 1 30 PHE CB C 20.965 11.555 10.967 1.00 . A A . 27 PHE CB 1 1
3 4893 1 1 30 PHE CD1 C 23.401 11.477 10.274 1.00 . A A . 27 PHE CD1 1 1
3 4894 1 1 30 PHE CD2 C 22.879 12.308 12.503 1.00 . A A . 27 PHE CD2 1 1
3 4895 1 1 30 PHE CE1 C 24.773 11.641 10.531 1.00 . A A . 27 PHE CE1 1 1
3 4896 1 1 30 PHE CE2 C 24.254 12.461 12.759 1.00 . A A . 27 PHE CE2 1 1
3 4897 1 1 30 PHE CG C 22.440 11.818 11.251 1.00 . A A . 27 PHE CG 1 1
3 4898 1 1 30 PHE CZ C 25.201 12.133 11.775 1.00 . A A . 27 PHE CZ 1 1
3 4899 1 1 30 PHE H H 20.001 13.878 10.903 1.00 . A A . 27 PHE H 1 1
3 4900 1 1 30 PHE HA H 21.190 12.217 8.923 1.00 . A A . 27 PHE HA 1 1
3 4901 1 1 30 PHE HB2 H 20.357 11.857 11.821 1.00 . A A . 27 PHE HB2 1 1
3 4902 1 1 30 PHE HB3 H 20.855 10.472 10.877 1.00 . A A . 27 PHE HB3 1 1
3 4903 1 1 30 PHE HD1 H 23.090 11.069 9.323 1.00 . A A . 27 PHE HD1 1 1
3 4904 1 1 30 PHE HD2 H 22.179 12.584 13.284 1.00 . A A . 27 PHE HD2 1 1
3 4905 1 1 30 PHE HE1 H 25.500 11.377 9.775 1.00 . A A . 27 PHE HE1 1 1
3 4906 1 1 30 PHE HE2 H 24.587 12.834 13.718 1.00 . A A . 27 PHE HE2 1 1
3 4907 1 1 30 PHE HZ H 26.258 12.253 11.976 1.00 . A A . 27 PHE HZ 1 1
3 4908 1 1 30 PHE N N 20.006 13.570 9.937 1.00 . A A . 27 PHE N 1 1
3 4909 1 1 30 PHE O O 19.517 10.444 8.343 1.00 . A A . 27 PHE O 1 1
3 4910 1 1 31 SER C C 16.568 11.369 7.402 1.00 . A A . 28 SER C 1 1
3 4911 1 1 31 SER CA C 16.857 10.966 8.853 1.00 . A A . 28 SER CA 1 1
3 4912 1 1 31 SER CB C 15.607 11.133 9.723 1.00 . A A . 28 SER CB 1 1
3 4913 1 1 31 SER H H 17.777 12.494 10.014 1.00 . A A . 28 SER H 1 1
3 4914 1 1 31 SER HA H 17.113 9.913 8.840 1.00 . A A . 28 SER HA 1 1
3 4915 1 1 31 SER HB2 H 15.300 12.179 9.744 1.00 . A A . 28 SER HB2 1 1
3 4916 1 1 31 SER HB3 H 14.798 10.540 9.296 1.00 . A A . 28 SER HB3 1 1
3 4917 1 1 31 SER HG H 16.415 11.355 11.482 1.00 . A A . 28 SER HG 1 1
3 4918 1 1 31 SER N N 17.986 11.689 9.425 1.00 . A A . 28 SER N 1 1
3 4919 1 1 31 SER O O 15.838 10.647 6.719 1.00 . A A . 28 SER O 1 1
3 4920 1 1 31 SER OG O 15.856 10.684 11.041 1.00 . A A . 28 SER OG 1 1
3 4921 1 1 32 MET C C 17.919 13.350 4.687 1.00 . A A . 29 MET C 1 1
3 4922 1 1 32 MET CA C 16.733 13.039 5.609 1.00 . A A . 29 MET CA 1 1
3 4923 1 1 32 MET CB C 15.880 14.302 5.785 1.00 . A A . 29 MET CB 1 1
3 4924 1 1 32 MET CE C 12.408 13.177 5.989 1.00 . A A . 29 MET CE 1 1
3 4925 1 1 32 MET CG C 14.759 14.259 6.824 1.00 . A A . 29 MET CG 1 1
3 4926 1 1 32 MET H H 17.616 13.101 7.550 1.00 . A A . 29 MET H 1 1
3 4927 1 1 32 MET HA H 16.117 12.311 5.082 1.00 . A A . 29 MET HA 1 1
3 4928 1 1 32 MET HB2 H 16.535 15.132 6.044 1.00 . A A . 29 MET HB2 1 1
3 4929 1 1 32 MET HB3 H 15.416 14.502 4.820 1.00 . A A . 29 MET HB3 1 1
3 4930 1 1 32 MET HE1 H 13.109 12.527 5.461 1.00 . A A . 29 MET HE1 1 1
3 4931 1 1 32 MET HE2 H 12.201 12.787 6.988 1.00 . A A . 29 MET HE2 1 1
3 4932 1 1 32 MET HE3 H 11.477 13.269 5.432 1.00 . A A . 29 MET HE3 1 1
3 4933 1 1 32 MET HG2 H 14.647 13.258 7.235 1.00 . A A . 29 MET HG2 1 1
3 4934 1 1 32 MET HG3 H 15.023 14.929 7.640 1.00 . A A . 29 MET HG3 1 1
3 4935 1 1 32 MET N N 17.113 12.492 6.912 1.00 . A A . 29 MET N 1 1
3 4936 1 1 32 MET O O 17.696 13.567 3.500 1.00 . A A . 29 MET O 1 1
3 4937 1 1 32 MET SD S 13.173 14.797 6.149 1.00 . A A . 29 MET SD 1 1
3 4938 1 1 33 VAL C C 20.460 12.871 3.098 1.00 . A A . 30 VAL C 1 1
3 4939 1 1 33 VAL CA C 20.340 13.725 4.364 1.00 . A A . 30 VAL CA 1 1
3 4940 1 1 33 VAL CB C 21.617 13.670 5.234 1.00 . A A . 30 VAL CB 1 1
3 4941 1 1 33 VAL CG1 C 21.913 12.266 5.791 1.00 . A A . 30 VAL CG1 1 1
3 4942 1 1 33 VAL CG2 C 22.845 14.179 4.465 1.00 . A A . 30 VAL CG2 1 1
3 4943 1 1 33 VAL H H 19.308 13.260 6.166 1.00 . A A . 30 VAL H 1 1
3 4944 1 1 33 VAL HA H 20.203 14.760 4.041 1.00 . A A . 30 VAL HA 1 1
3 4945 1 1 33 VAL HB H 21.474 14.341 6.080 1.00 . A A . 30 VAL HB 1 1
3 4946 1 1 33 VAL HG11 H 22.784 12.307 6.445 1.00 . A A . 30 VAL HG11 1 1
3 4947 1 1 33 VAL HG12 H 21.067 11.900 6.370 1.00 . A A . 30 VAL HG12 1 1
3 4948 1 1 33 VAL HG13 H 22.118 11.569 4.975 1.00 . A A . 30 VAL HG13 1 1
3 4949 1 1 33 VAL HG21 H 23.704 14.236 5.134 1.00 . A A . 30 VAL HG21 1 1
3 4950 1 1 33 VAL HG22 H 23.083 13.507 3.637 1.00 . A A . 30 VAL HG22 1 1
3 4951 1 1 33 VAL HG23 H 22.644 15.174 4.067 1.00 . A A . 30 VAL HG23 1 1
3 4952 1 1 33 VAL N N 19.167 13.360 5.166 1.00 . A A . 30 VAL N 1 1
3 4953 1 1 33 VAL O O 20.875 13.377 2.057 1.00 . A A . 30 VAL O 1 1
3 4954 1 1 34 SER C C 19.145 11.236 0.906 1.00 . A A . 31 SER C 1 1
3 4955 1 1 34 SER CA C 20.136 10.750 1.967 1.00 . A A . 31 SER CA 1 1
3 4956 1 1 34 SER CB C 19.850 9.304 2.375 1.00 . A A . 31 SER CB 1 1
3 4957 1 1 34 SER H H 19.807 11.169 4.019 1.00 . A A . 31 SER H 1 1
3 4958 1 1 34 SER HA H 21.150 10.819 1.566 1.00 . A A . 31 SER HA 1 1
3 4959 1 1 34 SER HB2 H 18.797 9.195 2.638 1.00 . A A . 31 SER HB2 1 1
3 4960 1 1 34 SER HB3 H 20.072 8.644 1.537 1.00 . A A . 31 SER HB3 1 1
3 4961 1 1 34 SER HG H 20.558 7.979 3.598 1.00 . A A . 31 SER HG 1 1
3 4962 1 1 34 SER N N 20.069 11.598 3.143 1.00 . A A . 31 SER N 1 1
3 4963 1 1 34 SER O O 19.490 11.316 -0.270 1.00 . A A . 31 SER O 1 1
3 4964 1 1 34 SER OG O 20.642 8.947 3.494 1.00 . A A . 31 SER OG 1 1
3 4965 1 1 35 LEU C C 17.449 13.541 -0.105 1.00 . A A . 32 LEU C 1 1
3 4966 1 1 35 LEU CA C 16.940 12.195 0.408 1.00 . A A . 32 LEU CA 1 1
3 4967 1 1 35 LEU CB C 15.581 12.348 1.127 1.00 . A A . 32 LEU CB 1 1
3 4968 1 1 35 LEU CD1 C 13.653 11.290 2.351 1.00 . A A . 32 LEU CD1 1 1
3 4969 1 1 35 LEU CD2 C 14.464 10.239 0.226 1.00 . A A . 32 LEU CD2 1 1
3 4970 1 1 35 LEU CG C 14.884 11.017 1.479 1.00 . A A . 32 LEU CG 1 1
3 4971 1 1 35 LEU H H 17.742 11.690 2.304 1.00 . A A . 32 LEU H 1 1
3 4972 1 1 35 LEU HA H 16.826 11.535 -0.452 1.00 . A A . 32 LEU HA 1 1
3 4973 1 1 35 LEU HB2 H 15.733 12.915 2.042 1.00 . A A . 32 LEU HB2 1 1
3 4974 1 1 35 LEU HB3 H 14.911 12.934 0.498 1.00 . A A . 32 LEU HB3 1 1
3 4975 1 1 35 LEU HD11 H 12.947 11.931 1.823 1.00 . A A . 32 LEU HD11 1 1
3 4976 1 1 35 LEU HD12 H 13.166 10.350 2.612 1.00 . A A . 32 LEU HD12 1 1
3 4977 1 1 35 LEU HD13 H 13.960 11.784 3.273 1.00 . A A . 32 LEU HD13 1 1
3 4978 1 1 35 LEU HD21 H 15.337 9.943 -0.354 1.00 . A A . 32 LEU HD21 1 1
3 4979 1 1 35 LEU HD22 H 13.941 9.333 0.518 1.00 . A A . 32 LEU HD22 1 1
3 4980 1 1 35 LEU HD23 H 13.800 10.843 -0.393 1.00 . A A . 32 LEU HD23 1 1
3 4981 1 1 35 LEU HG H 15.567 10.397 2.059 1.00 . A A . 32 LEU HG 1 1
3 4982 1 1 35 LEU N N 17.929 11.624 1.313 1.00 . A A . 32 LEU N 1 1
3 4983 1 1 35 LEU O O 17.272 13.848 -1.283 1.00 . A A . 32 LEU O 1 1
3 4984 1 1 36 LEU C C 19.679 15.486 -0.732 1.00 . A A . 33 LEU C 1 1
3 4985 1 1 36 LEU CA C 18.645 15.632 0.386 1.00 . A A . 33 LEU CA 1 1
3 4986 1 1 36 LEU CB C 19.285 16.275 1.622 1.00 . A A . 33 LEU CB 1 1
3 4987 1 1 36 LEU CD1 C 18.648 18.668 1.108 1.00 . A A . 33 LEU CD1 1 1
3 4988 1 1 36 LEU CD2 C 20.571 18.153 2.662 1.00 . A A . 33 LEU CD2 1 1
3 4989 1 1 36 LEU CG C 19.797 17.709 1.418 1.00 . A A . 33 LEU CG 1 1
3 4990 1 1 36 LEU H H 18.189 14.035 1.715 1.00 . A A . 33 LEU H 1 1
3 4991 1 1 36 LEU HA H 17.808 16.248 0.061 1.00 . A A . 33 LEU HA 1 1
3 4992 1 1 36 LEU HB2 H 18.557 16.261 2.425 1.00 . A A . 33 LEU HB2 1 1
3 4993 1 1 36 LEU HB3 H 20.132 15.672 1.930 1.00 . A A . 33 LEU HB3 1 1
3 4994 1 1 36 LEU HD11 H 18.152 18.382 0.182 1.00 . A A . 33 LEU HD11 1 1
3 4995 1 1 36 LEU HD12 H 17.924 18.668 1.923 1.00 . A A . 33 LEU HD12 1 1
3 4996 1 1 36 LEU HD13 H 19.042 19.669 0.965 1.00 . A A . 33 LEU HD13 1 1
3 4997 1 1 36 LEU HD21 H 21.044 19.116 2.477 1.00 . A A . 33 LEU HD21 1 1
3 4998 1 1 36 LEU HD22 H 19.909 18.229 3.522 1.00 . A A . 33 LEU HD22 1 1
3 4999 1 1 36 LEU HD23 H 21.360 17.433 2.884 1.00 . A A . 33 LEU HD23 1 1
3 5000 1 1 36 LEU HG H 20.497 17.739 0.591 1.00 . A A . 33 LEU HG 1 1
3 5001 1 1 36 LEU N N 18.105 14.330 0.748 1.00 . A A . 33 LEU N 1 1
3 5002 1 1 36 LEU O O 19.600 16.167 -1.752 1.00 . A A . 33 LEU O 1 1
3 5003 1 1 37 ASP C C 21.265 13.824 -2.834 1.00 . A A . 34 ASP C 1 1
3 5004 1 1 37 ASP CA C 21.741 14.338 -1.477 1.00 . A A . 34 ASP CA 1 1
3 5005 1 1 37 ASP CB C 22.714 13.324 -0.863 1.00 . A A . 34 ASP CB 1 1
3 5006 1 1 37 ASP CG C 23.883 13.031 -1.820 1.00 . A A . 34 ASP CG 1 1
3 5007 1 1 37 ASP H H 20.645 14.048 0.320 1.00 . A A . 34 ASP H 1 1
3 5008 1 1 37 ASP HA H 22.257 15.283 -1.638 1.00 . A A . 34 ASP HA 1 1
3 5009 1 1 37 ASP HB2 H 23.102 13.720 0.077 1.00 . A A . 34 ASP HB2 1 1
3 5010 1 1 37 ASP HB3 H 22.178 12.396 -0.641 1.00 . A A . 34 ASP HB3 1 1
3 5011 1 1 37 ASP N N 20.632 14.568 -0.553 1.00 . A A . 34 ASP N 1 1
3 5012 1 1 37 ASP O O 21.826 14.166 -3.876 1.00 . A A . 34 ASP O 1 1
3 5013 1 1 37 ASP OD1 O 24.772 13.898 -1.975 1.00 . A A . 34 ASP OD1 1 1
3 5014 1 1 37 ASP OD2 O 23.935 11.923 -2.397 1.00 . A A . 34 ASP OD2 1 1
3 5015 1 1 38 LYS C C 18.616 13.571 -4.671 1.00 . A A . 35 LYS C 1 1
3 5016 1 1 38 LYS CA C 19.526 12.524 -4.023 1.00 . A A . 35 LYS CA 1 1
3 5017 1 1 38 LYS CB C 18.685 11.319 -3.604 1.00 . A A . 35 LYS CB 1 1
3 5018 1 1 38 LYS CD C 20.192 9.372 -4.314 1.00 . A A . 35 LYS CD 1 1
3 5019 1 1 38 LYS CE C 20.675 8.034 -3.749 1.00 . A A . 35 LYS CE 1 1
3 5020 1 1 38 LYS CG C 19.463 10.075 -3.169 1.00 . A A . 35 LYS CG 1 1
3 5021 1 1 38 LYS H H 19.758 12.844 -1.927 1.00 . A A . 35 LYS H 1 1
3 5022 1 1 38 LYS HA H 20.275 12.225 -4.757 1.00 . A A . 35 LYS HA 1 1
3 5023 1 1 38 LYS HB2 H 18.088 11.643 -2.754 1.00 . A A . 35 LYS HB2 1 1
3 5024 1 1 38 LYS HB3 H 18.018 11.036 -4.419 1.00 . A A . 35 LYS HB3 1 1
3 5025 1 1 38 LYS HD2 H 19.508 9.201 -5.148 1.00 . A A . 35 LYS HD2 1 1
3 5026 1 1 38 LYS HD3 H 21.038 9.979 -4.640 1.00 . A A . 35 LYS HD3 1 1
3 5027 1 1 38 LYS HE2 H 21.249 8.234 -2.841 1.00 . A A . 35 LYS HE2 1 1
3 5028 1 1 38 LYS HE3 H 19.784 7.468 -3.464 1.00 . A A . 35 LYS HE3 1 1
3 5029 1 1 38 LYS HG2 H 20.201 10.341 -2.414 1.00 . A A . 35 LYS HG2 1 1
3 5030 1 1 38 LYS HG3 H 18.748 9.382 -2.722 1.00 . A A . 35 LYS HG3 1 1
3 5031 1 1 38 LYS HZ1 H 22.285 7.838 -5.043 1.00 . A A . 35 LYS HZ1 1 1
3 5032 1 1 38 LYS HZ2 H 21.912 6.436 -4.313 1.00 . A A . 35 LYS HZ2 1 1
3 5033 1 1 38 LYS HZ3 H 20.972 7.003 -5.533 1.00 . A A . 35 LYS HZ3 1 1
3 5034 1 1 38 LYS N N 20.186 13.042 -2.826 1.00 . A A . 35 LYS N 1 1
3 5035 1 1 38 LYS NZ N 21.507 7.281 -4.724 1.00 . A A . 35 LYS NZ 1 1
3 5036 1 1 38 LYS O O 17.984 13.280 -5.685 1.00 . A A . 35 LYS O 1 1
3 5037 1 1 39 ASN C C 16.111 15.355 -4.433 1.00 . A A . 36 ASN C 1 1
3 5038 1 1 39 ASN CA C 17.572 15.825 -4.454 1.00 . A A . 36 ASN CA 1 1
3 5039 1 1 39 ASN CB C 17.923 16.556 -5.765 1.00 . A A . 36 ASN CB 1 1
3 5040 1 1 39 ASN CG C 19.321 17.146 -5.752 1.00 . A A . 36 ASN CG 1 1
3 5041 1 1 39 ASN H H 19.100 14.956 -3.284 1.00 . A A . 36 ASN H 1 1
3 5042 1 1 39 ASN HA H 17.685 16.555 -3.656 1.00 . A A . 36 ASN HA 1 1
3 5043 1 1 39 ASN HB2 H 17.810 15.873 -6.609 1.00 . A A . 36 ASN HB2 1 1
3 5044 1 1 39 ASN HB3 H 17.214 17.373 -5.913 1.00 . A A . 36 ASN HB3 1 1
3 5045 1 1 39 ASN HD21 H 20.069 15.395 -6.392 1.00 . A A . 36 ASN HD21 1 1
3 5046 1 1 39 ASN HD22 H 21.255 16.652 -6.109 1.00 . A A . 36 ASN HD22 1 1
3 5047 1 1 39 ASN N N 18.523 14.772 -4.101 1.00 . A A . 36 ASN N 1 1
3 5048 1 1 39 ASN ND2 N 20.295 16.344 -6.135 1.00 . A A . 36 ASN ND2 1 1
3 5049 1 1 39 ASN O O 15.307 15.816 -5.239 1.00 . A A . 36 ASN O 1 1
3 5050 1 1 39 ASN OD1 O 19.534 18.301 -5.395 1.00 . A A . 36 ASN OD1 1 1
3 5051 1 1 40 TYR C C 13.646 15.266 -2.612 1.00 . A A . 37 TYR C 1 1
3 5052 1 1 40 TYR CA C 14.331 14.089 -3.320 1.00 . A A . 37 TYR CA 1 1
3 5053 1 1 40 TYR CB C 14.187 12.784 -2.511 1.00 . A A . 37 TYR CB 1 1
3 5054 1 1 40 TYR CD1 C 13.064 11.177 -4.088 1.00 . A A . 37 TYR CD1 1 1
3 5055 1 1 40 TYR CD2 C 15.349 10.694 -3.432 1.00 . A A . 37 TYR CD2 1 1
3 5056 1 1 40 TYR CE1 C 13.094 10.106 -4.997 1.00 . A A . 37 TYR CE1 1 1
3 5057 1 1 40 TYR CE2 C 15.386 9.612 -4.329 1.00 . A A . 37 TYR CE2 1 1
3 5058 1 1 40 TYR CG C 14.210 11.519 -3.352 1.00 . A A . 37 TYR CG 1 1
3 5059 1 1 40 TYR CZ C 14.259 9.322 -5.132 1.00 . A A . 37 TYR CZ 1 1
3 5060 1 1 40 TYR H H 16.426 14.046 -2.905 1.00 . A A . 37 TYR H 1 1
3 5061 1 1 40 TYR HA H 13.819 13.978 -4.272 1.00 . A A . 37 TYR HA 1 1
3 5062 1 1 40 TYR HB2 H 14.966 12.734 -1.755 1.00 . A A . 37 TYR HB2 1 1
3 5063 1 1 40 TYR HB3 H 13.231 12.811 -1.989 1.00 . A A . 37 TYR HB3 1 1
3 5064 1 1 40 TYR HD1 H 12.163 11.758 -3.959 1.00 . A A . 37 TYR HD1 1 1
3 5065 1 1 40 TYR HD2 H 16.204 10.876 -2.802 1.00 . A A . 37 TYR HD2 1 1
3 5066 1 1 40 TYR HE1 H 12.228 9.882 -5.600 1.00 . A A . 37 TYR HE1 1 1
3 5067 1 1 40 TYR HE2 H 16.281 9.012 -4.405 1.00 . A A . 37 TYR HE2 1 1
3 5068 1 1 40 TYR HH H 15.126 7.820 -6.057 1.00 . A A . 37 TYR HH 1 1
3 5069 1 1 40 TYR N N 15.742 14.410 -3.561 1.00 . A A . 37 TYR N 1 1
3 5070 1 1 40 TYR O O 12.438 15.456 -2.756 1.00 . A A . 37 TYR O 1 1
3 5071 1 1 40 TYR OH O 14.280 8.294 -6.026 1.00 . A A . 37 TYR OH 1 1
3 5072 1 1 41 ILE C C 14.989 18.363 -1.166 1.00 . A A . 38 ILE C 1 1
3 5073 1 1 41 ILE CA C 13.966 17.218 -1.089 1.00 . A A . 38 ILE CA 1 1
3 5074 1 1 41 ILE CB C 13.802 16.771 0.384 1.00 . A A . 38 ILE CB 1 1
3 5075 1 1 41 ILE CD1 C 15.123 15.828 2.401 1.00 . A A . 38 ILE CD1 1 1
3 5076 1 1 41 ILE CG1 C 15.144 16.244 0.942 1.00 . A A . 38 ILE CG1 1 1
3 5077 1 1 41 ILE CG2 C 12.695 15.724 0.558 1.00 . A A . 38 ILE CG2 1 1
3 5078 1 1 41 ILE H H 15.407 15.867 -1.850 1.00 . A A . 38 ILE H 1 1
3 5079 1 1 41 ILE HA H 13.009 17.580 -1.464 1.00 . A A . 38 ILE HA 1 1
3 5080 1 1 41 ILE HB H 13.505 17.644 0.960 1.00 . A A . 38 ILE HB 1 1
3 5081 1 1 41 ILE HD11 H 14.488 14.956 2.551 1.00 . A A . 38 ILE HD11 1 1
3 5082 1 1 41 ILE HD12 H 16.144 15.568 2.672 1.00 . A A . 38 ILE HD12 1 1
3 5083 1 1 41 ILE HD13 H 14.765 16.660 3.006 1.00 . A A . 38 ILE HD13 1 1
3 5084 1 1 41 ILE HG12 H 15.473 15.380 0.366 1.00 . A A . 38 ILE HG12 1 1
3 5085 1 1 41 ILE HG13 H 15.897 17.025 0.858 1.00 . A A . 38 ILE HG13 1 1
3 5086 1 1 41 ILE HG21 H 12.541 15.525 1.617 1.00 . A A . 38 ILE HG21 1 1
3 5087 1 1 41 ILE HG22 H 11.757 16.098 0.151 1.00 . A A . 38 ILE HG22 1 1
3 5088 1 1 41 ILE HG23 H 12.974 14.792 0.071 1.00 . A A . 38 ILE HG23 1 1
3 5089 1 1 41 ILE N N 14.420 16.086 -1.896 1.00 . A A . 38 ILE N 1 1
3 5090 1 1 41 ILE O O 16.116 18.150 -1.622 1.00 . A A . 38 ILE O 1 1
3 5091 1 1 42 SER C C 15.982 20.697 1.004 1.00 . A A . 39 SER C 1 1
3 5092 1 1 42 SER CA C 15.513 20.677 -0.459 1.00 . A A . 39 SER CA 1 1
3 5093 1 1 42 SER CB C 14.761 21.965 -0.813 1.00 . A A . 39 SER CB 1 1
3 5094 1 1 42 SER H H 13.656 19.690 -0.384 1.00 . A A . 39 SER H 1 1
3 5095 1 1 42 SER HA H 16.382 20.590 -1.112 1.00 . A A . 39 SER HA 1 1
3 5096 1 1 42 SER HB2 H 15.442 22.814 -0.748 1.00 . A A . 39 SER HB2 1 1
3 5097 1 1 42 SER HB3 H 14.391 21.896 -1.838 1.00 . A A . 39 SER HB3 1 1
3 5098 1 1 42 SER HG H 13.171 22.935 -0.266 1.00 . A A . 39 SER HG 1 1
3 5099 1 1 42 SER N N 14.617 19.548 -0.676 1.00 . A A . 39 SER N 1 1
3 5100 1 1 42 SER O O 15.462 19.962 1.849 1.00 . A A . 39 SER O 1 1
3 5101 1 1 42 SER OG O 13.670 22.173 0.070 1.00 . A A . 39 SER OG 1 1
3 5102 1 1 43 GLU C C 16.162 22.482 3.502 1.00 . A A . 40 GLU C 1 1
3 5103 1 1 43 GLU CA C 17.313 21.817 2.732 1.00 . A A . 40 GLU CA 1 1
3 5104 1 1 43 GLU CB C 18.575 22.693 2.802 1.00 . A A . 40 GLU CB 1 1
3 5105 1 1 43 GLU CD C 21.079 22.860 2.406 1.00 . A A . 40 GLU CD 1 1
3 5106 1 1 43 GLU CG C 19.815 22.003 2.218 1.00 . A A . 40 GLU CG 1 1
3 5107 1 1 43 GLU H H 17.361 22.149 0.625 1.00 . A A . 40 GLU H 1 1
3 5108 1 1 43 GLU HA H 17.527 20.858 3.210 1.00 . A A . 40 GLU HA 1 1
3 5109 1 1 43 GLU HB2 H 18.397 23.627 2.268 1.00 . A A . 40 GLU HB2 1 1
3 5110 1 1 43 GLU HB3 H 18.774 22.927 3.849 1.00 . A A . 40 GLU HB3 1 1
3 5111 1 1 43 GLU HG2 H 19.946 21.036 2.708 1.00 . A A . 40 GLU HG2 1 1
3 5112 1 1 43 GLU HG3 H 19.665 21.812 1.153 1.00 . A A . 40 GLU HG3 1 1
3 5113 1 1 43 GLU N N 16.930 21.579 1.340 1.00 . A A . 40 GLU N 1 1
3 5114 1 1 43 GLU O O 15.971 22.210 4.689 1.00 . A A . 40 GLU O 1 1
3 5115 1 1 43 GLU OE1 O 21.767 22.727 3.444 1.00 . A A . 40 GLU OE1 1 1
3 5116 1 1 43 GLU OE2 O 21.412 23.670 1.510 1.00 . A A . 40 GLU OE2 1 1
3 5117 1 1 44 ASN C C 13.210 22.989 3.960 1.00 . A A . 41 ASN C 1 1
3 5118 1 1 44 ASN CA C 14.226 24.002 3.453 1.00 . A A . 41 ASN CA 1 1
3 5119 1 1 44 ASN CB C 13.532 24.950 2.465 1.00 . A A . 41 ASN CB 1 1
3 5120 1 1 44 ASN CG C 12.337 25.637 3.127 1.00 . A A . 41 ASN CG 1 1
3 5121 1 1 44 ASN H H 15.538 23.484 1.847 1.00 . A A . 41 ASN H 1 1
3 5122 1 1 44 ASN HA H 14.584 24.577 4.310 1.00 . A A . 41 ASN HA 1 1
3 5123 1 1 44 ASN HB2 H 14.241 25.710 2.132 1.00 . A A . 41 ASN HB2 1 1
3 5124 1 1 44 ASN HB3 H 13.191 24.395 1.590 1.00 . A A . 41 ASN HB3 1 1
3 5125 1 1 44 ASN HD21 H 10.988 24.194 2.542 1.00 . A A . 41 ASN HD21 1 1
3 5126 1 1 44 ASN HD22 H 10.344 25.529 3.457 1.00 . A A . 41 ASN HD22 1 1
3 5127 1 1 44 ASN N N 15.364 23.325 2.829 1.00 . A A . 41 ASN N 1 1
3 5128 1 1 44 ASN ND2 N 11.136 25.090 3.017 1.00 . A A . 41 ASN ND2 1 1
3 5129 1 1 44 ASN O O 12.678 23.165 5.055 1.00 . A A . 41 ASN O 1 1
3 5130 1 1 44 ASN OD1 O 12.490 26.681 3.755 1.00 . A A . 41 ASN OD1 1 1
3 5131 1 1 45 TYR C C 12.450 20.299 4.937 1.00 . A A . 42 TYR C 1 1
3 5132 1 1 45 TYR CA C 12.056 20.858 3.574 1.00 . A A . 42 TYR CA 1 1
3 5133 1 1 45 TYR CB C 12.099 19.774 2.499 1.00 . A A . 42 TYR CB 1 1
3 5134 1 1 45 TYR CD1 C 9.830 18.703 2.279 1.00 . A A . 42 TYR CD1 1 1
3 5135 1 1 45 TYR CD2 C 11.614 17.445 3.364 1.00 . A A . 42 TYR CD2 1 1
3 5136 1 1 45 TYR CE1 C 8.981 17.587 2.382 1.00 . A A . 42 TYR CE1 1 1
3 5137 1 1 45 TYR CE2 C 10.769 16.328 3.477 1.00 . A A . 42 TYR CE2 1 1
3 5138 1 1 45 TYR CG C 11.156 18.618 2.733 1.00 . A A . 42 TYR CG 1 1
3 5139 1 1 45 TYR CZ C 9.457 16.388 2.960 1.00 . A A . 42 TYR CZ 1 1
3 5140 1 1 45 TYR H H 13.426 21.850 2.288 1.00 . A A . 42 TYR H 1 1
3 5141 1 1 45 TYR HA H 11.045 21.258 3.641 1.00 . A A . 42 TYR HA 1 1
3 5142 1 1 45 TYR HB2 H 11.869 20.223 1.534 1.00 . A A . 42 TYR HB2 1 1
3 5143 1 1 45 TYR HB3 H 13.109 19.378 2.437 1.00 . A A . 42 TYR HB3 1 1
3 5144 1 1 45 TYR HD1 H 9.476 19.627 1.843 1.00 . A A . 42 TYR HD1 1 1
3 5145 1 1 45 TYR HD2 H 12.626 17.386 3.738 1.00 . A A . 42 TYR HD2 1 1
3 5146 1 1 45 TYR HE1 H 7.967 17.641 2.013 1.00 . A A . 42 TYR HE1 1 1
3 5147 1 1 45 TYR HE2 H 11.140 15.421 3.933 1.00 . A A . 42 TYR HE2 1 1
3 5148 1 1 45 TYR HH H 9.114 14.478 3.272 1.00 . A A . 42 TYR HH 1 1
3 5149 1 1 45 TYR N N 12.966 21.926 3.188 1.00 . A A . 42 TYR N 1 1
3 5150 1 1 45 TYR O O 11.616 20.224 5.834 1.00 . A A . 42 TYR O 1 1
3 5151 1 1 45 TYR OH O 8.654 15.292 3.006 1.00 . A A . 42 TYR OH 1 1
3 5152 1 1 46 ILE C C 14.032 20.460 7.483 1.00 . A A . 43 ILE C 1 1
3 5153 1 1 46 ILE CA C 14.267 19.443 6.363 1.00 . A A . 43 ILE CA 1 1
3 5154 1 1 46 ILE CB C 15.750 19.080 6.203 1.00 . A A . 43 ILE CB 1 1
3 5155 1 1 46 ILE CD1 C 17.274 17.631 4.769 1.00 . A A . 43 ILE CD1 1 1
3 5156 1 1 46 ILE CG1 C 15.862 18.107 5.019 1.00 . A A . 43 ILE CG1 1 1
3 5157 1 1 46 ILE CG2 C 16.289 18.420 7.486 1.00 . A A . 43 ILE CG2 1 1
3 5158 1 1 46 ILE H H 14.368 20.066 4.331 1.00 . A A . 43 ILE H 1 1
3 5159 1 1 46 ILE HA H 13.767 18.505 6.588 1.00 . A A . 43 ILE HA 1 1
3 5160 1 1 46 ILE HB H 16.332 19.979 5.996 1.00 . A A . 43 ILE HB 1 1
3 5161 1 1 46 ILE HD11 H 17.245 17.017 3.879 1.00 . A A . 43 ILE HD11 1 1
3 5162 1 1 46 ILE HD12 H 17.915 18.495 4.618 1.00 . A A . 43 ILE HD12 1 1
3 5163 1 1 46 ILE HD13 H 17.616 17.038 5.612 1.00 . A A . 43 ILE HD13 1 1
3 5164 1 1 46 ILE HG12 H 15.227 17.240 5.202 1.00 . A A . 43 ILE HG12 1 1
3 5165 1 1 46 ILE HG13 H 15.537 18.591 4.101 1.00 . A A . 43 ILE HG13 1 1
3 5166 1 1 46 ILE HG21 H 16.011 19.005 8.359 1.00 . A A . 43 ILE HG21 1 1
3 5167 1 1 46 ILE HG22 H 15.872 17.417 7.588 1.00 . A A . 43 ILE HG22 1 1
3 5168 1 1 46 ILE HG23 H 17.376 18.354 7.447 1.00 . A A . 43 ILE HG23 1 1
3 5169 1 1 46 ILE N N 13.732 19.972 5.113 1.00 . A A . 43 ILE N 1 1
3 5170 1 1 46 ILE O O 13.533 20.107 8.555 1.00 . A A . 43 ILE O 1 1
3 5171 1 1 47 GLN C C 12.866 23.048 8.693 1.00 . A A . 44 GLN C 1 1
3 5172 1 1 47 GLN CA C 14.313 22.731 8.305 1.00 . A A . 44 GLN CA 1 1
3 5173 1 1 47 GLN CB C 15.144 23.977 7.946 1.00 . A A . 44 GLN CB 1 1
3 5174 1 1 47 GLN CD C 16.539 23.937 10.110 1.00 . A A . 44 GLN CD 1 1
3 5175 1 1 47 GLN CG C 15.608 24.755 9.199 1.00 . A A . 44 GLN CG 1 1
3 5176 1 1 47 GLN H H 14.788 21.986 6.354 1.00 . A A . 44 GLN H 1 1
3 5177 1 1 47 GLN HA H 14.765 22.271 9.177 1.00 . A A . 44 GLN HA 1 1
3 5178 1 1 47 GLN HB2 H 16.032 23.672 7.389 1.00 . A A . 44 GLN HB2 1 1
3 5179 1 1 47 GLN HB3 H 14.557 24.630 7.298 1.00 . A A . 44 GLN HB3 1 1
3 5180 1 1 47 GLN HE21 H 15.342 24.155 11.745 1.00 . A A . 44 GLN HE21 1 1
3 5181 1 1 47 GLN HE22 H 16.728 23.123 11.976 1.00 . A A . 44 GLN HE22 1 1
3 5182 1 1 47 GLN HG2 H 16.144 25.649 8.877 1.00 . A A . 44 GLN HG2 1 1
3 5183 1 1 47 GLN HG3 H 14.734 25.086 9.760 1.00 . A A . 44 GLN HG3 1 1
3 5184 1 1 47 GLN N N 14.388 21.729 7.252 1.00 . A A . 44 GLN N 1 1
3 5185 1 1 47 GLN NE2 N 16.188 23.741 11.378 1.00 . A A . 44 GLN NE2 1 1
3 5186 1 1 47 GLN O O 12.634 23.366 9.857 1.00 . A A . 44 GLN O 1 1
3 5187 1 1 47 GLN OE1 O 17.566 23.423 9.673 1.00 . A A . 44 GLN OE1 1 1
3 5188 1 1 48 ALA C C 10.091 21.996 9.222 1.00 . A A . 45 ALA C 1 1
3 5189 1 1 48 ALA CA C 10.470 22.994 8.126 1.00 . A A . 45 ALA CA 1 1
3 5190 1 1 48 ALA CB C 9.594 22.752 6.886 1.00 . A A . 45 ALA CB 1 1
3 5191 1 1 48 ALA H H 12.140 22.651 6.838 1.00 . A A . 45 ALA H 1 1
3 5192 1 1 48 ALA HA H 10.289 24.004 8.492 1.00 . A A . 45 ALA HA 1 1
3 5193 1 1 48 ALA HB1 H 9.900 23.408 6.071 1.00 . A A . 45 ALA HB1 1 1
3 5194 1 1 48 ALA HB2 H 9.656 21.710 6.565 1.00 . A A . 45 ALA HB2 1 1
3 5195 1 1 48 ALA HB3 H 8.551 22.955 7.135 1.00 . A A . 45 ALA HB3 1 1
3 5196 1 1 48 ALA N N 11.889 22.881 7.793 1.00 . A A . 45 ALA N 1 1
3 5197 1 1 48 ALA O O 9.340 22.333 10.140 1.00 . A A . 45 ALA O 1 1
3 5198 1 1 49 ILE C C 11.010 20.102 11.401 1.00 . A A . 46 ILE C 1 1
3 5199 1 1 49 ILE CA C 10.336 19.719 10.095 1.00 . A A . 46 ILE CA 1 1
3 5200 1 1 49 ILE CB C 10.861 18.357 9.596 1.00 . A A . 46 ILE CB 1 1
3 5201 1 1 49 ILE CD1 C 11.170 16.872 7.535 1.00 . A A . 46 ILE CD1 1 1
3 5202 1 1 49 ILE CG1 C 10.404 18.033 8.164 1.00 . A A . 46 ILE CG1 1 1
3 5203 1 1 49 ILE CG2 C 10.395 17.246 10.547 1.00 . A A . 46 ILE CG2 1 1
3 5204 1 1 49 ILE H H 11.291 20.558 8.410 1.00 . A A . 46 ILE H 1 1
3 5205 1 1 49 ILE HA H 9.260 19.657 10.249 1.00 . A A . 46 ILE HA 1 1
3 5206 1 1 49 ILE HB H 11.948 18.383 9.605 1.00 . A A . 46 ILE HB 1 1
3 5207 1 1 49 ILE HD11 H 11.000 15.946 8.083 1.00 . A A . 46 ILE HD11 1 1
3 5208 1 1 49 ILE HD12 H 10.846 16.739 6.500 1.00 . A A . 46 ILE HD12 1 1
3 5209 1 1 49 ILE HD13 H 12.234 17.100 7.544 1.00 . A A . 46 ILE HD13 1 1
3 5210 1 1 49 ILE HG12 H 9.341 17.824 8.171 1.00 . A A . 46 ILE HG12 1 1
3 5211 1 1 49 ILE HG13 H 10.558 18.887 7.519 1.00 . A A . 46 ILE HG13 1 1
3 5212 1 1 49 ILE HG21 H 10.956 16.339 10.337 1.00 . A A . 46 ILE HG21 1 1
3 5213 1 1 49 ILE HG22 H 10.581 17.527 11.585 1.00 . A A . 46 ILE HG22 1 1
3 5214 1 1 49 ILE HG23 H 9.328 17.058 10.421 1.00 . A A . 46 ILE HG23 1 1
3 5215 1 1 49 ILE N N 10.619 20.771 9.138 1.00 . A A . 46 ILE N 1 1
3 5216 1 1 49 ILE O O 10.350 20.113 12.436 1.00 . A A . 46 ILE O 1 1
3 5217 1 1 50 LYS C C 12.428 21.900 13.315 1.00 . A A . 47 LYS C 1 1
3 5218 1 1 50 LYS CA C 13.071 20.724 12.570 1.00 . A A . 47 LYS CA 1 1
3 5219 1 1 50 LYS CB C 14.522 21.071 12.194 1.00 . A A . 47 LYS CB 1 1
3 5220 1 1 50 LYS CD C 16.680 20.530 11.011 1.00 . A A . 47 LYS CD 1 1
3 5221 1 1 50 LYS CE C 17.731 19.523 10.522 1.00 . A A . 47 LYS CE 1 1
3 5222 1 1 50 LYS CG C 15.410 19.934 11.644 1.00 . A A . 47 LYS CG 1 1
3 5223 1 1 50 LYS H H 12.793 20.406 10.470 1.00 . A A . 47 LYS H 1 1
3 5224 1 1 50 LYS HA H 13.041 19.839 13.211 1.00 . A A . 47 LYS HA 1 1
3 5225 1 1 50 LYS HB2 H 14.464 21.854 11.440 1.00 . A A . 47 LYS HB2 1 1
3 5226 1 1 50 LYS HB3 H 15.016 21.486 13.075 1.00 . A A . 47 LYS HB3 1 1
3 5227 1 1 50 LYS HD2 H 16.359 21.118 10.152 1.00 . A A . 47 LYS HD2 1 1
3 5228 1 1 50 LYS HD3 H 17.160 21.188 11.736 1.00 . A A . 47 LYS HD3 1 1
3 5229 1 1 50 LYS HE2 H 18.190 19.042 11.384 1.00 . A A . 47 LYS HE2 1 1
3 5230 1 1 50 LYS HE3 H 17.243 18.747 9.929 1.00 . A A . 47 LYS HE3 1 1
3 5231 1 1 50 LYS HG2 H 15.690 19.268 12.456 1.00 . A A . 47 LYS HG2 1 1
3 5232 1 1 50 LYS HG3 H 14.871 19.369 10.885 1.00 . A A . 47 LYS HG3 1 1
3 5233 1 1 50 LYS HZ1 H 18.399 20.742 8.961 1.00 . A A . 47 LYS HZ1 1 1
3 5234 1 1 50 LYS HZ2 H 19.352 20.809 10.278 1.00 . A A . 47 LYS HZ2 1 1
3 5235 1 1 50 LYS HZ3 H 19.423 19.510 9.281 1.00 . A A . 47 LYS HZ3 1 1
3 5236 1 1 50 LYS N N 12.308 20.426 11.362 1.00 . A A . 47 LYS N 1 1
3 5237 1 1 50 LYS NZ N 18.790 20.190 9.711 1.00 . A A . 47 LYS NZ 1 1
3 5238 1 1 50 LYS O O 12.255 21.838 14.529 1.00 . A A . 47 LYS O 1 1
3 5239 1 1 51 ASP C C 10.082 23.828 13.822 1.00 . A A . 48 ASP C 1 1
3 5240 1 1 51 ASP CA C 11.426 24.148 13.173 1.00 . A A . 48 ASP CA 1 1
3 5241 1 1 51 ASP CB C 11.245 25.218 12.092 1.00 . A A . 48 ASP CB 1 1
3 5242 1 1 51 ASP CG C 10.553 26.465 12.662 1.00 . A A . 48 ASP CG 1 1
3 5243 1 1 51 ASP H H 12.201 22.958 11.596 1.00 . A A . 48 ASP H 1 1
3 5244 1 1 51 ASP HA H 12.094 24.544 13.936 1.00 . A A . 48 ASP HA 1 1
3 5245 1 1 51 ASP HB2 H 12.223 25.493 11.693 1.00 . A A . 48 ASP HB2 1 1
3 5246 1 1 51 ASP HB3 H 10.649 24.808 11.272 1.00 . A A . 48 ASP HB3 1 1
3 5247 1 1 51 ASP N N 12.034 22.952 12.596 1.00 . A A . 48 ASP N 1 1
3 5248 1 1 51 ASP O O 9.850 24.220 14.967 1.00 . A A . 48 ASP O 1 1
3 5249 1 1 51 ASP OD1 O 11.211 27.236 13.394 1.00 . A A . 48 ASP OD1 1 1
3 5250 1 1 51 ASP OD2 O 9.362 26.691 12.356 1.00 . A A . 48 ASP OD2 1 1
3 5251 1 1 52 SER C C 8.141 21.725 14.904 1.00 . A A . 49 SER C 1 1
3 5252 1 1 52 SER CA C 7.934 22.640 13.691 1.00 . A A . 49 SER CA 1 1
3 5253 1 1 52 SER CB C 7.126 21.918 12.606 1.00 . A A . 49 SER CB 1 1
3 5254 1 1 52 SER H H 9.461 22.760 12.206 1.00 . A A . 49 SER H 1 1
3 5255 1 1 52 SER HA H 7.369 23.516 14.017 1.00 . A A . 49 SER HA 1 1
3 5256 1 1 52 SER HB2 H 7.628 20.986 12.342 1.00 . A A . 49 SER HB2 1 1
3 5257 1 1 52 SER HB3 H 6.135 21.685 12.997 1.00 . A A . 49 SER HB3 1 1
3 5258 1 1 52 SER HG H 7.832 22.657 10.945 1.00 . A A . 49 SER HG 1 1
3 5259 1 1 52 SER N N 9.219 23.069 13.140 1.00 . A A . 49 SER N 1 1
3 5260 1 1 52 SER O O 7.400 21.805 15.886 1.00 . A A . 49 SER O 1 1
3 5261 1 1 52 SER OG O 6.997 22.725 11.446 1.00 . A A . 49 SER OG 1 1
3 5262 1 1 53 THR C C 9.916 20.812 17.189 1.00 . A A . 50 THR C 1 1
3 5263 1 1 53 THR CA C 9.540 20.000 15.946 1.00 . A A . 50 THR CA 1 1
3 5264 1 1 53 THR CB C 10.632 19.036 15.459 1.00 . A A . 50 THR CB 1 1
3 5265 1 1 53 THR CG2 C 11.097 18.065 16.537 1.00 . A A . 50 THR CG2 1 1
3 5266 1 1 53 THR H H 9.754 20.870 14.029 1.00 . A A . 50 THR H 1 1
3 5267 1 1 53 THR HA H 8.667 19.403 16.179 1.00 . A A . 50 THR HA 1 1
3 5268 1 1 53 THR HB H 11.497 19.592 15.107 1.00 . A A . 50 THR HB 1 1
3 5269 1 1 53 THR HG1 H 10.083 18.851 13.610 1.00 . A A . 50 THR HG1 1 1
3 5270 1 1 53 THR HG21 H 11.750 17.322 16.080 1.00 . A A . 50 THR HG21 1 1
3 5271 1 1 53 THR HG22 H 11.652 18.602 17.307 1.00 . A A . 50 THR HG22 1 1
3 5272 1 1 53 THR HG23 H 10.241 17.571 16.986 1.00 . A A . 50 THR HG23 1 1
3 5273 1 1 53 THR N N 9.182 20.895 14.864 1.00 . A A . 50 THR N 1 1
3 5274 1 1 53 THR O O 9.395 20.534 18.266 1.00 . A A . 50 THR O 1 1
3 5275 1 1 53 THR OG1 O 10.114 18.269 14.390 1.00 . A A . 50 THR OG1 1 1
3 5276 1 1 54 ILE C C 9.860 23.476 18.663 1.00 . A A . 51 ILE C 1 1
3 5277 1 1 54 ILE CA C 11.109 22.736 18.155 1.00 . A A . 51 ILE CA 1 1
3 5278 1 1 54 ILE CB C 12.235 23.697 17.694 1.00 . A A . 51 ILE CB 1 1
3 5279 1 1 54 ILE CD1 C 14.580 23.690 16.631 1.00 . A A . 51 ILE CD1 1 1
3 5280 1 1 54 ILE CG1 C 13.542 22.907 17.444 1.00 . A A . 51 ILE CG1 1 1
3 5281 1 1 54 ILE CG2 C 12.501 24.821 18.716 1.00 . A A . 51 ILE CG2 1 1
3 5282 1 1 54 ILE H H 11.150 22.042 16.136 1.00 . A A . 51 ILE H 1 1
3 5283 1 1 54 ILE HA H 11.491 22.125 18.973 1.00 . A A . 51 ILE HA 1 1
3 5284 1 1 54 ILE HB H 11.922 24.166 16.759 1.00 . A A . 51 ILE HB 1 1
3 5285 1 1 54 ILE HD11 H 14.938 24.555 17.187 1.00 . A A . 51 ILE HD11 1 1
3 5286 1 1 54 ILE HD12 H 15.427 23.042 16.423 1.00 . A A . 51 ILE HD12 1 1
3 5287 1 1 54 ILE HD13 H 14.143 24.015 15.685 1.00 . A A . 51 ILE HD13 1 1
3 5288 1 1 54 ILE HG12 H 13.982 22.615 18.398 1.00 . A A . 51 ILE HG12 1 1
3 5289 1 1 54 ILE HG13 H 13.328 21.991 16.894 1.00 . A A . 51 ILE HG13 1 1
3 5290 1 1 54 ILE HG21 H 13.297 25.477 18.369 1.00 . A A . 51 ILE HG21 1 1
3 5291 1 1 54 ILE HG22 H 11.612 25.439 18.847 1.00 . A A . 51 ILE HG22 1 1
3 5292 1 1 54 ILE HG23 H 12.785 24.394 19.679 1.00 . A A . 51 ILE HG23 1 1
3 5293 1 1 54 ILE N N 10.743 21.854 17.048 1.00 . A A . 51 ILE N 1 1
3 5294 1 1 54 ILE O O 9.645 23.558 19.873 1.00 . A A . 51 ILE O 1 1
3 5295 1 1 55 ASN C C 6.780 24.182 18.780 1.00 . A A . 52 ASN C 1 1
3 5296 1 1 55 ASN CA C 7.937 24.912 18.109 1.00 . A A . 52 ASN CA 1 1
3 5297 1 1 55 ASN CB C 7.372 25.613 16.861 1.00 . A A . 52 ASN CB 1 1
3 5298 1 1 55 ASN CG C 8.110 26.912 16.565 1.00 . A A . 52 ASN CG 1 1
3 5299 1 1 55 ASN H H 9.271 23.907 16.770 1.00 . A A . 52 ASN H 1 1
3 5300 1 1 55 ASN HA H 8.304 25.672 18.803 1.00 . A A . 52 ASN HA 1 1
3 5301 1 1 55 ASN HB2 H 7.394 24.938 16.004 1.00 . A A . 52 ASN HB2 1 1
3 5302 1 1 55 ASN HB3 H 6.320 25.860 17.031 1.00 . A A . 52 ASN HB3 1 1
3 5303 1 1 55 ASN HD21 H 9.545 25.938 15.517 1.00 . A A . 52 ASN HD21 1 1
3 5304 1 1 55 ASN HD22 H 9.739 27.672 15.615 1.00 . A A . 52 ASN HD22 1 1
3 5305 1 1 55 ASN N N 9.044 24.021 17.752 1.00 . A A . 52 ASN N 1 1
3 5306 1 1 55 ASN ND2 N 9.229 26.839 15.870 1.00 . A A . 52 ASN ND2 1 1
3 5307 1 1 55 ASN O O 6.093 24.775 19.614 1.00 . A A . 52 ASN O 1 1
3 5308 1 1 55 ASN OD1 O 7.692 27.989 16.980 1.00 . A A . 52 ASN OD1 1 1
3 5309 1 1 56 ASN C C 5.662 20.751 19.157 1.00 . A A . 53 ASN C 1 1
3 5310 1 1 56 ASN CA C 5.334 22.194 18.783 1.00 . A A . 53 ASN CA 1 1
3 5311 1 1 56 ASN CB C 4.373 22.268 17.582 1.00 . A A . 53 ASN CB 1 1
3 5312 1 1 56 ASN CG C 2.964 21.761 17.863 1.00 . A A . 53 ASN CG 1 1
3 5313 1 1 56 ASN H H 7.139 22.508 17.698 1.00 . A A . 53 ASN H 1 1
3 5314 1 1 56 ASN HA H 4.856 22.673 19.640 1.00 . A A . 53 ASN HA 1 1
3 5315 1 1 56 ASN HB2 H 4.301 23.314 17.276 1.00 . A A . 53 ASN HB2 1 1
3 5316 1 1 56 ASN HB3 H 4.781 21.713 16.737 1.00 . A A . 53 ASN HB3 1 1
3 5317 1 1 56 ASN HD21 H 2.229 22.989 16.432 1.00 . A A . 53 ASN HD21 1 1
3 5318 1 1 56 ASN HD22 H 1.039 22.007 17.259 1.00 . A A . 53 ASN HD22 1 1
3 5319 1 1 56 ASN N N 6.539 22.924 18.403 1.00 . A A . 53 ASN N 1 1
3 5320 1 1 56 ASN ND2 N 2.000 22.291 17.130 1.00 . A A . 53 ASN ND2 1 1
3 5321 1 1 56 ASN O O 5.387 20.329 20.282 1.00 . A A . 53 ASN O 1 1
3 5322 1 1 56 ASN OD1 O 2.718 20.916 18.717 1.00 . A A . 53 ASN OD1 1 1
3 5323 1 1 57 GLY C C 6.837 17.935 17.083 1.00 . A A . 54 GLY C 1 1
3 5324 1 1 57 GLY CA C 6.717 18.632 18.441 1.00 . A A . 54 GLY CA 1 1
3 5325 1 1 57 GLY H H 6.490 20.414 17.335 1.00 . A A . 54 GLY H 1 1
3 5326 1 1 57 GLY HA2 H 7.683 18.629 18.945 1.00 . A A . 54 GLY HA2 1 1
3 5327 1 1 57 GLY HA3 H 5.995 18.094 19.056 1.00 . A A . 54 GLY HA3 1 1
3 5328 1 1 57 GLY N N 6.295 20.014 18.247 1.00 . A A . 54 GLY N 1 1
3 5329 1 1 57 GLY O O 6.389 18.507 16.083 1.00 . A A . 54 GLY O 1 1
3 5330 1 1 58 PRO C C 6.240 15.879 15.018 1.00 . A A . 55 PRO C 1 1
3 5331 1 1 58 PRO CA C 7.560 15.952 15.792 1.00 . A A . 55 PRO CA 1 1
3 5332 1 1 58 PRO CB C 8.032 14.565 16.237 1.00 . A A . 55 PRO CB 1 1
3 5333 1 1 58 PRO CD C 8.136 16.056 18.108 1.00 . A A . 55 PRO CD 1 1
3 5334 1 1 58 PRO CG C 8.888 14.892 17.455 1.00 . A A . 55 PRO CG 1 1
3 5335 1 1 58 PRO HA H 8.332 16.405 15.166 1.00 . A A . 55 PRO HA 1 1
3 5336 1 1 58 PRO HB2 H 7.182 13.955 16.550 1.00 . A A . 55 PRO HB2 1 1
3 5337 1 1 58 PRO HB3 H 8.606 14.058 15.460 1.00 . A A . 55 PRO HB3 1 1
3 5338 1 1 58 PRO HD2 H 7.395 15.678 18.810 1.00 . A A . 55 PRO HD2 1 1
3 5339 1 1 58 PRO HD3 H 8.845 16.710 18.621 1.00 . A A . 55 PRO HD3 1 1
3 5340 1 1 58 PRO HG2 H 8.992 14.040 18.124 1.00 . A A . 55 PRO HG2 1 1
3 5341 1 1 58 PRO HG3 H 9.869 15.229 17.119 1.00 . A A . 55 PRO HG3 1 1
3 5342 1 1 58 PRO N N 7.455 16.741 17.016 1.00 . A A . 55 PRO N 1 1
3 5343 1 1 58 PRO O O 5.174 15.705 15.615 1.00 . A A . 55 PRO O 1 1
3 5344 1 1 59 TYR C C 4.191 14.885 13.014 1.00 . A A . 56 TYR C 1 1
3 5345 1 1 59 TYR CA C 5.175 16.041 12.788 1.00 . A A . 56 TYR CA 1 1
3 5346 1 1 59 TYR CB C 5.644 16.071 11.321 1.00 . A A . 56 TYR CB 1 1
3 5347 1 1 59 TYR CD1 C 6.441 18.406 10.736 1.00 . A A . 56 TYR CD1 1 1
3 5348 1 1 59 TYR CD2 C 4.325 17.624 9.813 1.00 . A A . 56 TYR CD2 1 1
3 5349 1 1 59 TYR CE1 C 6.304 19.614 10.025 1.00 . A A . 56 TYR CE1 1 1
3 5350 1 1 59 TYR CE2 C 4.175 18.834 9.111 1.00 . A A . 56 TYR CE2 1 1
3 5351 1 1 59 TYR CG C 5.460 17.404 10.619 1.00 . A A . 56 TYR CG 1 1
3 5352 1 1 59 TYR CZ C 5.168 19.833 9.209 1.00 . A A . 56 TYR CZ 1 1
3 5353 1 1 59 TYR H H 7.238 16.175 13.286 1.00 . A A . 56 TYR H 1 1
3 5354 1 1 59 TYR HA H 4.640 16.970 12.992 1.00 . A A . 56 TYR HA 1 1
3 5355 1 1 59 TYR HB2 H 6.694 15.785 11.258 1.00 . A A . 56 TYR HB2 1 1
3 5356 1 1 59 TYR HB3 H 5.090 15.321 10.757 1.00 . A A . 56 TYR HB3 1 1
3 5357 1 1 59 TYR HD1 H 7.311 18.239 11.356 1.00 . A A . 56 TYR HD1 1 1
3 5358 1 1 59 TYR HD2 H 3.568 16.856 9.720 1.00 . A A . 56 TYR HD2 1 1
3 5359 1 1 59 TYR HE1 H 7.070 20.369 10.099 1.00 . A A . 56 TYR HE1 1 1
3 5360 1 1 59 TYR HE2 H 3.303 18.990 8.494 1.00 . A A . 56 TYR HE2 1 1
3 5361 1 1 59 TYR HH H 5.769 21.609 8.672 1.00 . A A . 56 TYR HH 1 1
3 5362 1 1 59 TYR N N 6.330 15.988 13.687 1.00 . A A . 56 TYR N 1 1
3 5363 1 1 59 TYR O O 2.981 15.112 12.952 1.00 . A A . 56 TYR O 1 1
3 5364 1 1 59 TYR OH O 5.026 21.003 8.520 1.00 . A A . 56 TYR OH 1 1
3 5365 1 1 60 TYR C C 4.739 11.644 14.580 1.00 . A A . 57 TYR C 1 1
3 5366 1 1 60 TYR CA C 3.894 12.509 13.649 1.00 . A A . 57 TYR CA 1 1
3 5367 1 1 60 TYR CB C 3.505 11.691 12.404 1.00 . A A . 57 TYR CB 1 1
3 5368 1 1 60 TYR CD1 C 1.337 12.571 11.422 1.00 . A A . 57 TYR CD1 1 1
3 5369 1 1 60 TYR CD2 C 3.423 13.012 10.242 1.00 . A A . 57 TYR CD2 1 1
3 5370 1 1 60 TYR CE1 C 0.628 13.291 10.442 1.00 . A A . 57 TYR CE1 1 1
3 5371 1 1 60 TYR CE2 C 2.725 13.746 9.267 1.00 . A A . 57 TYR CE2 1 1
3 5372 1 1 60 TYR CG C 2.735 12.437 11.329 1.00 . A A . 57 TYR CG 1 1
3 5373 1 1 60 TYR CZ C 1.320 13.888 9.363 1.00 . A A . 57 TYR CZ 1 1
3 5374 1 1 60 TYR H H 5.678 13.565 13.475 1.00 . A A . 57 TYR H 1 1
3 5375 1 1 60 TYR HA H 2.991 12.829 14.168 1.00 . A A . 57 TYR HA 1 1
3 5376 1 1 60 TYR HB2 H 4.412 11.281 11.969 1.00 . A A . 57 TYR HB2 1 1
3 5377 1 1 60 TYR HB3 H 2.902 10.840 12.725 1.00 . A A . 57 TYR HB3 1 1
3 5378 1 1 60 TYR HD1 H 0.802 12.130 12.252 1.00 . A A . 57 TYR HD1 1 1
3 5379 1 1 60 TYR HD2 H 4.496 12.904 10.168 1.00 . A A . 57 TYR HD2 1 1
3 5380 1 1 60 TYR HE1 H -0.445 13.393 10.522 1.00 . A A . 57 TYR HE1 1 1
3 5381 1 1 60 TYR HE2 H 3.271 14.205 8.455 1.00 . A A . 57 TYR HE2 1 1
3 5382 1 1 60 TYR HH H 1.183 14.968 7.729 1.00 . A A . 57 TYR HH 1 1
3 5383 1 1 60 TYR N N 4.688 13.677 13.310 1.00 . A A . 57 TYR N 1 1
3 5384 1 1 60 TYR O O 5.972 11.671 14.534 1.00 . A A . 57 TYR O 1 1
3 5385 1 1 60 TYR OH O 0.624 14.595 8.429 1.00 . A A . 57 TYR OH 1 1
3 5386 1 1 61 ILE C C 3.706 8.641 16.091 1.00 . A A . 58 ILE C 1 1
3 5387 1 1 61 ILE CA C 4.585 9.868 16.326 1.00 . A A . 58 ILE CA 1 1
3 5388 1 1 61 ILE CB C 4.511 10.430 17.764 1.00 . A A . 58 ILE CB 1 1
3 5389 1 1 61 ILE CD1 C 6.977 11.282 17.826 1.00 . A A . 58 ILE CD1 1 1
3 5390 1 1 61 ILE CG1 C 5.488 11.604 18.022 1.00 . A A . 58 ILE CG1 1 1
3 5391 1 1 61 ILE CG2 C 4.723 9.319 18.817 1.00 . A A . 58 ILE CG2 1 1
3 5392 1 1 61 ILE H H 3.058 10.739 15.200 1.00 . A A . 58 ILE H 1 1
3 5393 1 1 61 ILE HA H 5.617 9.627 16.083 1.00 . A A . 58 ILE HA 1 1
3 5394 1 1 61 ILE HB H 3.510 10.839 17.894 1.00 . A A . 58 ILE HB 1 1
3 5395 1 1 61 ILE HD11 H 7.187 11.144 16.769 1.00 . A A . 58 ILE HD11 1 1
3 5396 1 1 61 ILE HD12 H 7.590 12.100 18.204 1.00 . A A . 58 ILE HD12 1 1
3 5397 1 1 61 ILE HD13 H 7.245 10.377 18.362 1.00 . A A . 58 ILE HD13 1 1
3 5398 1 1 61 ILE HG12 H 5.229 12.436 17.367 1.00 . A A . 58 ILE HG12 1 1
3 5399 1 1 61 ILE HG13 H 5.346 11.951 19.046 1.00 . A A . 58 ILE HG13 1 1
3 5400 1 1 61 ILE HG21 H 3.892 8.612 18.796 1.00 . A A . 58 ILE HG21 1 1
3 5401 1 1 61 ILE HG22 H 5.644 8.765 18.624 1.00 . A A . 58 ILE HG22 1 1
3 5402 1 1 61 ILE HG23 H 4.766 9.751 19.817 1.00 . A A . 58 ILE HG23 1 1
3 5403 1 1 61 ILE N N 4.054 10.828 15.370 1.00 . A A . 58 ILE N 1 1
3 5404 1 1 61 ILE O O 2.500 8.777 15.858 1.00 . A A . 58 ILE O 1 1
3 5405 1 1 62 LEU C C 3.330 5.283 16.807 1.00 . A A . 59 LEU C 1 1
3 5406 1 1 62 LEU CA C 3.647 6.231 15.664 1.00 . A A . 59 LEU CA 1 1
3 5407 1 1 62 LEU CB C 4.553 5.509 14.647 1.00 . A A . 59 LEU CB 1 1
3 5408 1 1 62 LEU CD1 C 5.891 5.532 12.494 1.00 . A A . 59 LEU CD1 1 1
3 5409 1 1 62 LEU CD2 C 4.006 7.216 12.825 1.00 . A A . 59 LEU CD2 1 1
3 5410 1 1 62 LEU CG C 5.103 6.384 13.502 1.00 . A A . 59 LEU CG 1 1
3 5411 1 1 62 LEU H H 5.283 7.389 16.386 1.00 . A A . 59 LEU H 1 1
3 5412 1 1 62 LEU HA H 2.715 6.484 15.164 1.00 . A A . 59 LEU HA 1 1
3 5413 1 1 62 LEU HB2 H 5.404 5.079 15.177 1.00 . A A . 59 LEU HB2 1 1
3 5414 1 1 62 LEU HB3 H 3.980 4.682 14.230 1.00 . A A . 59 LEU HB3 1 1
3 5415 1 1 62 LEU HD11 H 5.562 5.733 11.479 1.00 . A A . 59 LEU HD11 1 1
3 5416 1 1 62 LEU HD12 H 6.949 5.784 12.551 1.00 . A A . 59 LEU HD12 1 1
3 5417 1 1 62 LEU HD13 H 5.782 4.464 12.697 1.00 . A A . 59 LEU HD13 1 1
3 5418 1 1 62 LEU HD21 H 3.692 8.031 13.473 1.00 . A A . 59 LEU HD21 1 1
3 5419 1 1 62 LEU HD22 H 4.382 7.664 11.914 1.00 . A A . 59 LEU HD22 1 1
3 5420 1 1 62 LEU HD23 H 3.140 6.602 12.596 1.00 . A A . 59 LEU HD23 1 1
3 5421 1 1 62 LEU HG H 5.810 7.093 13.930 1.00 . A A . 59 LEU HG 1 1
3 5422 1 1 62 LEU N N 4.307 7.451 16.116 1.00 . A A . 59 LEU N 1 1
3 5423 1 1 62 LEU O O 2.269 4.656 16.811 1.00 . A A . 59 LEU O 1 1
3 5424 1 1 63 ALA C C 5.327 4.566 19.822 1.00 . A A . 60 ALA C 1 1
3 5425 1 1 63 ALA CA C 4.248 4.161 18.811 1.00 . A A . 60 ALA CA 1 1
3 5426 1 1 63 ALA CB C 4.582 2.783 18.207 1.00 . A A . 60 ALA CB 1 1
3 5427 1 1 63 ALA H H 5.064 5.777 17.746 1.00 . A A . 60 ALA H 1 1
3 5428 1 1 63 ALA HA H 3.267 4.136 19.287 1.00 . A A . 60 ALA HA 1 1
3 5429 1 1 63 ALA HB1 H 4.553 2.013 18.975 1.00 . A A . 60 ALA HB1 1 1
3 5430 1 1 63 ALA HB2 H 3.862 2.521 17.430 1.00 . A A . 60 ALA HB2 1 1
3 5431 1 1 63 ALA HB3 H 5.579 2.798 17.769 1.00 . A A . 60 ALA HB3 1 1
3 5432 1 1 63 ALA N N 4.258 5.157 17.752 1.00 . A A . 60 ALA N 1 1
3 5433 1 1 63 ALA O O 6.184 5.385 19.471 1.00 . A A . 60 ALA O 1 1
3 5434 1 1 64 PRO C C 7.787 3.909 21.281 1.00 . A A . 61 PRO C 1 1
3 5435 1 1 64 PRO CA C 6.444 4.167 21.977 1.00 . A A . 61 PRO CA 1 1
3 5436 1 1 64 PRO CB C 6.163 3.182 23.119 1.00 . A A . 61 PRO CB 1 1
3 5437 1 1 64 PRO CD C 4.301 3.167 21.630 1.00 . A A . 61 PRO CD 1 1
3 5438 1 1 64 PRO CG C 4.640 3.080 23.117 1.00 . A A . 61 PRO CG 1 1
3 5439 1 1 64 PRO HA H 6.413 5.186 22.366 1.00 . A A . 61 PRO HA 1 1
3 5440 1 1 64 PRO HB2 H 6.584 2.201 22.895 1.00 . A A . 61 PRO HB2 1 1
3 5441 1 1 64 PRO HB3 H 6.545 3.545 24.071 1.00 . A A . 61 PRO HB3 1 1
3 5442 1 1 64 PRO HD2 H 4.340 2.170 21.193 1.00 . A A . 61 PRO HD2 1 1
3 5443 1 1 64 PRO HD3 H 3.310 3.602 21.496 1.00 . A A . 61 PRO HD3 1 1
3 5444 1 1 64 PRO HG2 H 4.294 2.144 23.557 1.00 . A A . 61 PRO HG2 1 1
3 5445 1 1 64 PRO HG3 H 4.213 3.935 23.642 1.00 . A A . 61 PRO HG3 1 1
3 5446 1 1 64 PRO N N 5.338 4.004 21.042 1.00 . A A . 61 PRO N 1 1
3 5447 1 1 64 PRO O O 8.067 2.788 20.847 1.00 . A A . 61 PRO O 1 1
3 5448 1 1 65 GLY C C 9.972 5.033 19.034 1.00 . A A . 62 GLY C 1 1
3 5449 1 1 65 GLY CA C 9.930 4.862 20.555 1.00 . A A . 62 GLY CA 1 1
3 5450 1 1 65 GLY H H 8.303 5.860 21.481 1.00 . A A . 62 GLY H 1 1
3 5451 1 1 65 GLY HA2 H 10.548 5.632 21.007 1.00 . A A . 62 GLY HA2 1 1
3 5452 1 1 65 GLY HA3 H 10.369 3.896 20.806 1.00 . A A . 62 GLY HA3 1 1
3 5453 1 1 65 GLY N N 8.604 4.956 21.144 1.00 . A A . 62 GLY N 1 1
3 5454 1 1 65 GLY O O 11.054 4.876 18.468 1.00 . A A . 62 GLY O 1 1
3 5455 1 1 66 VAL C C 8.114 6.633 16.396 1.00 . A A . 63 VAL C 1 1
3 5456 1 1 66 VAL CA C 8.813 5.359 16.885 1.00 . A A . 63 VAL CA 1 1
3 5457 1 1 66 VAL CB C 8.088 4.082 16.397 1.00 . A A . 63 VAL CB 1 1
3 5458 1 1 66 VAL CG1 C 8.196 3.916 14.876 1.00 . A A . 63 VAL CG1 1 1
3 5459 1 1 66 VAL CG2 C 8.616 2.792 17.051 1.00 . A A . 63 VAL CG2 1 1
3 5460 1 1 66 VAL H H 7.997 5.523 18.840 1.00 . A A . 63 VAL H 1 1
3 5461 1 1 66 VAL HA H 9.826 5.348 16.482 1.00 . A A . 63 VAL HA 1 1
3 5462 1 1 66 VAL HB H 7.033 4.176 16.651 1.00 . A A . 63 VAL HB 1 1
3 5463 1 1 66 VAL HG11 H 7.927 4.839 14.369 1.00 . A A . 63 VAL HG11 1 1
3 5464 1 1 66 VAL HG12 H 9.210 3.642 14.589 1.00 . A A . 63 VAL HG12 1 1
3 5465 1 1 66 VAL HG13 H 7.507 3.140 14.542 1.00 . A A . 63 VAL HG13 1 1
3 5466 1 1 66 VAL HG21 H 8.338 2.763 18.104 1.00 . A A . 63 VAL HG21 1 1
3 5467 1 1 66 VAL HG22 H 8.181 1.917 16.567 1.00 . A A . 63 VAL HG22 1 1
3 5468 1 1 66 VAL HG23 H 9.701 2.741 16.967 1.00 . A A . 63 VAL HG23 1 1
3 5469 1 1 66 VAL N N 8.872 5.364 18.349 1.00 . A A . 63 VAL N 1 1
3 5470 1 1 66 VAL O O 7.044 6.994 16.895 1.00 . A A . 63 VAL O 1 1
3 5471 1 1 67 ALA C C 8.240 8.407 13.256 1.00 . A A . 64 ALA C 1 1
3 5472 1 1 67 ALA CA C 8.197 8.519 14.778 1.00 . A A . 64 ALA CA 1 1
3 5473 1 1 67 ALA CB C 9.059 9.703 15.236 1.00 . A A . 64 ALA CB 1 1
3 5474 1 1 67 ALA H H 9.566 6.937 15.006 1.00 . A A . 64 ALA H 1 1
3 5475 1 1 67 ALA HA H 7.169 8.690 15.087 1.00 . A A . 64 ALA HA 1 1
3 5476 1 1 67 ALA HB1 H 9.088 9.740 16.324 1.00 . A A . 64 ALA HB1 1 1
3 5477 1 1 67 ALA HB2 H 10.072 9.593 14.847 1.00 . A A . 64 ALA HB2 1 1
3 5478 1 1 67 ALA HB3 H 8.641 10.638 14.861 1.00 . A A . 64 ALA HB3 1 1
3 5479 1 1 67 ALA N N 8.692 7.292 15.389 1.00 . A A . 64 ALA N 1 1
3 5480 1 1 67 ALA O O 8.903 7.526 12.700 1.00 . A A . 64 ALA O 1 1
3 5481 1 1 68 MET C C 7.509 10.981 10.802 1.00 . A A . 65 MET C 1 1
3 5482 1 1 68 MET CA C 7.675 9.498 11.134 1.00 . A A . 65 MET CA 1 1
3 5483 1 1 68 MET CB C 6.656 8.615 10.408 1.00 . A A . 65 MET CB 1 1
3 5484 1 1 68 MET CE C 4.034 8.064 8.776 1.00 . A A . 65 MET CE 1 1
3 5485 1 1 68 MET CG C 6.748 8.746 8.882 1.00 . A A . 65 MET CG 1 1
3 5486 1 1 68 MET H H 7.060 10.054 13.084 1.00 . A A . 65 MET H 1 1
3 5487 1 1 68 MET HA H 8.660 9.177 10.834 1.00 . A A . 65 MET HA 1 1
3 5488 1 1 68 MET HB2 H 6.826 7.574 10.677 1.00 . A A . 65 MET HB2 1 1
3 5489 1 1 68 MET HB3 H 5.662 8.915 10.729 1.00 . A A . 65 MET HB3 1 1
3 5490 1 1 68 MET HE1 H 4.038 7.572 9.754 1.00 . A A . 65 MET HE1 1 1
3 5491 1 1 68 MET HE2 H 3.892 9.137 8.902 1.00 . A A . 65 MET HE2 1 1
3 5492 1 1 68 MET HE3 H 3.227 7.640 8.178 1.00 . A A . 65 MET HE3 1 1
3 5493 1 1 68 MET HG2 H 6.567 9.782 8.597 1.00 . A A . 65 MET HG2 1 1
3 5494 1 1 68 MET HG3 H 7.756 8.482 8.574 1.00 . A A . 65 MET HG3 1 1
3 5495 1 1 68 MET N N 7.569 9.338 12.577 1.00 . A A . 65 MET N 1 1
3 5496 1 1 68 MET O O 6.384 11.391 10.542 1.00 . A A . 65 MET O 1 1
3 5497 1 1 68 MET SD S 5.600 7.715 7.940 1.00 . A A . 65 MET SD 1 1
3 5498 1 1 69 PRO C C 7.914 13.693 9.345 1.00 . A A . 66 PRO C 1 1
3 5499 1 1 69 PRO CA C 8.458 13.255 10.729 1.00 . A A . 66 PRO CA 1 1
3 5500 1 1 69 PRO CB C 9.857 13.803 11.083 1.00 . A A . 66 PRO CB 1 1
3 5501 1 1 69 PRO CD C 9.886 11.454 11.404 1.00 . A A . 66 PRO CD 1 1
3 5502 1 1 69 PRO CG C 10.446 12.738 12.004 1.00 . A A . 66 PRO CG 1 1
3 5503 1 1 69 PRO HA H 7.760 13.618 11.484 1.00 . A A . 66 PRO HA 1 1
3 5504 1 1 69 PRO HB2 H 10.507 13.877 10.207 1.00 . A A . 66 PRO HB2 1 1
3 5505 1 1 69 PRO HB3 H 9.784 14.760 11.597 1.00 . A A . 66 PRO HB3 1 1
3 5506 1 1 69 PRO HD2 H 10.511 11.133 10.570 1.00 . A A . 66 PRO HD2 1 1
3 5507 1 1 69 PRO HD3 H 9.852 10.678 12.167 1.00 . A A . 66 PRO HD3 1 1
3 5508 1 1 69 PRO HG2 H 11.537 12.749 11.997 1.00 . A A . 66 PRO HG2 1 1
3 5509 1 1 69 PRO HG3 H 10.063 12.870 13.017 1.00 . A A . 66 PRO HG3 1 1
3 5510 1 1 69 PRO N N 8.562 11.810 10.907 1.00 . A A . 66 PRO N 1 1
3 5511 1 1 69 PRO O O 6.702 13.787 9.151 1.00 . A A . 66 PRO O 1 1
3 5512 1 1 70 HIS C C 7.768 15.862 7.122 1.00 . A A . 67 HIS C 1 1
3 5513 1 1 70 HIS CA C 8.572 14.545 7.071 1.00 . A A . 67 HIS CA 1 1
3 5514 1 1 70 HIS CB C 8.119 13.534 6.006 1.00 . A A . 67 HIS CB 1 1
3 5515 1 1 70 HIS CD2 C 6.096 13.508 4.417 1.00 . A A . 67 HIS CD2 1 1
3 5516 1 1 70 HIS CE1 C 4.482 13.182 5.876 1.00 . A A . 67 HIS CE1 1 1
3 5517 1 1 70 HIS CG C 6.652 13.452 5.673 1.00 . A A . 67 HIS CG 1 1
3 5518 1 1 70 HIS H H 9.774 13.763 8.611 1.00 . A A . 67 HIS H 1 1
3 5519 1 1 70 HIS HA H 9.564 14.840 6.735 1.00 . A A . 67 HIS HA 1 1
3 5520 1 1 70 HIS HB2 H 8.616 13.853 5.102 1.00 . A A . 67 HIS HB2 1 1
3 5521 1 1 70 HIS HB3 H 8.489 12.537 6.247 1.00 . A A . 67 HIS HB3 1 1
3 5522 1 1 70 HIS HD1 H 5.732 13.233 7.587 1.00 . A A . 67 HIS HD1 1 1
3 5523 1 1 70 HIS HD2 H 6.626 13.660 3.473 1.00 . A A . 67 HIS HD2 1 1
3 5524 1 1 70 HIS HE1 H 3.504 13.030 6.319 1.00 . A A . 67 HIS HE1 1 1
3 5525 1 1 70 HIS N N 8.807 13.918 8.376 1.00 . A A . 67 HIS N 1 1
3 5526 1 1 70 HIS ND1 N 5.629 13.257 6.570 1.00 . A A . 67 HIS ND1 1 1
3 5527 1 1 70 HIS NE2 N 4.713 13.328 4.557 1.00 . A A . 67 HIS NE2 1 1
3 5528 1 1 70 HIS O O 7.393 16.345 8.191 1.00 . A A . 67 HIS O 1 1
3 5529 1 1 71 ALA C C 5.884 17.592 4.616 1.00 . A A . 68 ALA C 1 1
3 5530 1 1 71 ALA CA C 6.834 17.747 5.804 1.00 . A A . 68 ALA CA 1 1
3 5531 1 1 71 ALA CB C 7.810 18.913 5.606 1.00 . A A . 68 ALA CB 1 1
3 5532 1 1 71 ALA H H 7.802 16.023 5.097 1.00 . A A . 68 ALA H 1 1
3 5533 1 1 71 ALA HA H 6.245 17.976 6.694 1.00 . A A . 68 ALA HA 1 1
3 5534 1 1 71 ALA HB1 H 8.409 19.055 6.500 1.00 . A A . 68 ALA HB1 1 1
3 5535 1 1 71 ALA HB2 H 8.465 18.724 4.759 1.00 . A A . 68 ALA HB2 1 1
3 5536 1 1 71 ALA HB3 H 7.252 19.830 5.431 1.00 . A A . 68 ALA HB3 1 1
3 5537 1 1 71 ALA N N 7.560 16.491 5.963 1.00 . A A . 68 ALA N 1 1
3 5538 1 1 71 ALA O O 5.975 16.633 3.846 1.00 . A A . 68 ALA O 1 1
3 5539 1 1 72 ARG C C 4.918 18.721 2.026 1.00 . A A . 69 ARG C 1 1
3 5540 1 1 72 ARG CA C 4.071 18.574 3.300 1.00 . A A . 69 ARG CA 1 1
3 5541 1 1 72 ARG CB C 3.085 19.739 3.468 1.00 . A A . 69 ARG CB 1 1
3 5542 1 1 72 ARG CD C 1.373 20.703 5.092 1.00 . A A . 69 ARG CD 1 1
3 5543 1 1 72 ARG CG C 2.001 19.428 4.515 1.00 . A A . 69 ARG CG 1 1
3 5544 1 1 72 ARG CZ C 2.805 22.619 5.910 1.00 . A A . 69 ARG CZ 1 1
3 5545 1 1 72 ARG H H 4.966 19.338 5.079 1.00 . A A . 69 ARG H 1 1
3 5546 1 1 72 ARG HA H 3.523 17.632 3.263 1.00 . A A . 69 ARG HA 1 1
3 5547 1 1 72 ARG HB2 H 3.649 20.626 3.761 1.00 . A A . 69 ARG HB2 1 1
3 5548 1 1 72 ARG HB3 H 2.594 19.945 2.517 1.00 . A A . 69 ARG HB3 1 1
3 5549 1 1 72 ARG HD2 H 1.067 21.358 4.278 1.00 . A A . 69 ARG HD2 1 1
3 5550 1 1 72 ARG HD3 H 0.480 20.425 5.652 1.00 . A A . 69 ARG HD3 1 1
3 5551 1 1 72 ARG HE H 2.555 20.843 6.834 1.00 . A A . 69 ARG HE 1 1
3 5552 1 1 72 ARG HG2 H 1.221 18.829 4.042 1.00 . A A . 69 ARG HG2 1 1
3 5553 1 1 72 ARG HG3 H 2.417 18.846 5.338 1.00 . A A . 69 ARG HG3 1 1
3 5554 1 1 72 ARG HH11 H 1.912 23.096 4.110 1.00 . A A . 69 ARG HH11 1 1
3 5555 1 1 72 ARG HH12 H 2.863 24.356 4.821 1.00 . A A . 69 ARG HH12 1 1
3 5556 1 1 72 ARG HH21 H 3.938 22.431 7.599 1.00 . A A . 69 ARG HH21 1 1
3 5557 1 1 72 ARG HH22 H 4.034 23.978 6.835 1.00 . A A . 69 ARG HH22 1 1
3 5558 1 1 72 ARG N N 4.958 18.539 4.461 1.00 . A A . 69 ARG N 1 1
3 5559 1 1 72 ARG NE N 2.304 21.382 6.016 1.00 . A A . 69 ARG NE 1 1
3 5560 1 1 72 ARG NH1 N 2.500 23.417 4.889 1.00 . A A . 69 ARG NH1 1 1
3 5561 1 1 72 ARG NH2 N 3.630 23.053 6.857 1.00 . A A . 69 ARG NH2 1 1
3 5562 1 1 72 ARG O O 5.971 19.361 2.088 1.00 . A A . 69 ARG O 1 1
3 5563 1 1 73 PRO C C 5.612 19.807 -0.665 1.00 . A A . 70 PRO C 1 1
3 5564 1 1 73 PRO CA C 5.152 18.364 -0.416 1.00 . A A . 70 PRO CA 1 1
3 5565 1 1 73 PRO CB C 4.112 17.939 -1.464 1.00 . A A . 70 PRO CB 1 1
3 5566 1 1 73 PRO CD C 3.271 17.384 0.697 1.00 . A A . 70 PRO CD 1 1
3 5567 1 1 73 PRO CG C 3.316 16.860 -0.737 1.00 . A A . 70 PRO CG 1 1
3 5568 1 1 73 PRO HA H 6.003 17.671 -0.439 1.00 . A A . 70 PRO HA 1 1
3 5569 1 1 73 PRO HB2 H 3.443 18.769 -1.699 1.00 . A A . 70 PRO HB2 1 1
3 5570 1 1 73 PRO HB3 H 4.570 17.576 -2.381 1.00 . A A . 70 PRO HB3 1 1
3 5571 1 1 73 PRO HD2 H 2.383 18.002 0.837 1.00 . A A . 70 PRO HD2 1 1
3 5572 1 1 73 PRO HD3 H 3.261 16.545 1.393 1.00 . A A . 70 PRO HD3 1 1
3 5573 1 1 73 PRO HG2 H 2.316 16.747 -1.155 1.00 . A A . 70 PRO HG2 1 1
3 5574 1 1 73 PRO HG3 H 3.856 15.914 -0.769 1.00 . A A . 70 PRO HG3 1 1
3 5575 1 1 73 PRO N N 4.466 18.202 0.866 1.00 . A A . 70 PRO N 1 1
3 5576 1 1 73 PRO O O 6.761 20.053 -1.041 1.00 . A A . 70 PRO O 1 1
3 5577 1 1 74 GLU C C 6.110 22.795 0.153 1.00 . A A . 71 GLU C 1 1
3 5578 1 1 74 GLU CA C 4.931 22.198 -0.635 1.00 . A A . 71 GLU CA 1 1
3 5579 1 1 74 GLU CB C 3.623 22.954 -0.328 1.00 . A A . 71 GLU CB 1 1
3 5580 1 1 74 GLU CD C 1.897 23.583 1.480 1.00 . A A . 71 GLU CD 1 1
3 5581 1 1 74 GLU CG C 3.301 23.031 1.176 1.00 . A A . 71 GLU CG 1 1
3 5582 1 1 74 GLU H H 3.808 20.497 -0.075 1.00 . A A . 71 GLU H 1 1
3 5583 1 1 74 GLU HA H 5.147 22.321 -1.697 1.00 . A A . 71 GLU HA 1 1
3 5584 1 1 74 GLU HB2 H 3.706 23.968 -0.724 1.00 . A A . 71 GLU HB2 1 1
3 5585 1 1 74 GLU HB3 H 2.803 22.455 -0.845 1.00 . A A . 71 GLU HB3 1 1
3 5586 1 1 74 GLU HG2 H 3.387 22.032 1.604 1.00 . A A . 71 GLU HG2 1 1
3 5587 1 1 74 GLU HG3 H 4.038 23.667 1.672 1.00 . A A . 71 GLU HG3 1 1
3 5588 1 1 74 GLU N N 4.726 20.771 -0.392 1.00 . A A . 71 GLU N 1 1
3 5589 1 1 74 GLU O O 6.565 23.892 -0.172 1.00 . A A . 71 GLU O 1 1
3 5590 1 1 74 GLU OE1 O 1.436 24.544 0.820 1.00 . A A . 71 GLU OE1 1 1
3 5591 1 1 74 GLU OE2 O 1.260 23.080 2.433 1.00 . A A . 71 GLU OE2 1 1
3 5592 1 1 75 CYS C C 9.062 22.372 1.331 1.00 . A A . 72 CYS C 1 1
3 5593 1 1 75 CYS CA C 7.705 22.576 2.012 1.00 . A A . 72 CYS CA 1 1
3 5594 1 1 75 CYS CB C 7.674 21.875 3.376 1.00 . A A . 72 CYS CB 1 1
3 5595 1 1 75 CYS H H 6.279 21.151 1.345 1.00 . A A . 72 CYS H 1 1
3 5596 1 1 75 CYS HA H 7.578 23.648 2.172 1.00 . A A . 72 CYS HA 1 1
3 5597 1 1 75 CYS HB2 H 7.790 20.799 3.241 1.00 . A A . 72 CYS HB2 1 1
3 5598 1 1 75 CYS HB3 H 8.504 22.240 3.985 1.00 . A A . 72 CYS HB3 1 1
3 5599 1 1 75 CYS HG H 6.261 23.556 4.292 1.00 . A A . 72 CYS HG 1 1
3 5600 1 1 75 CYS N N 6.611 22.096 1.178 1.00 . A A . 72 CYS N 1 1
3 5601 1 1 75 CYS O O 10.074 22.788 1.891 1.00 . A A . 72 CYS O 1 1
3 5602 1 1 75 CYS SG S 6.107 22.226 4.230 1.00 . A A . 72 CYS SG 1 1
3 5603 1 1 76 GLY C C 10.608 20.156 -1.072 1.00 . A A . 73 GLY C 1 1
3 5604 1 1 76 GLY CA C 10.344 21.582 -0.606 1.00 . A A . 73 GLY CA 1 1
3 5605 1 1 76 GLY H H 8.253 21.389 -0.252 1.00 . A A . 73 GLY H 1 1
3 5606 1 1 76 GLY HA2 H 10.275 22.222 -1.485 1.00 . A A . 73 GLY HA2 1 1
3 5607 1 1 76 GLY HA3 H 11.196 21.909 -0.015 1.00 . A A . 73 GLY HA3 1 1
3 5608 1 1 76 GLY N N 9.115 21.726 0.163 1.00 . A A . 73 GLY N 1 1
3 5609 1 1 76 GLY O O 11.758 19.827 -1.360 1.00 . A A . 73 GLY O 1 1
3 5610 1 1 77 ALA C C 9.924 18.249 -3.250 1.00 . A A . 74 ALA C 1 1
3 5611 1 1 77 ALA CA C 9.765 17.991 -1.751 1.00 . A A . 74 ALA CA 1 1
3 5612 1 1 77 ALA CB C 8.564 17.094 -1.488 1.00 . A A . 74 ALA CB 1 1
3 5613 1 1 77 ALA H H 8.651 19.590 -0.882 1.00 . A A . 74 ALA H 1 1
3 5614 1 1 77 ALA HA H 10.655 17.489 -1.375 1.00 . A A . 74 ALA HA 1 1
3 5615 1 1 77 ALA HB1 H 8.424 16.951 -0.418 1.00 . A A . 74 ALA HB1 1 1
3 5616 1 1 77 ALA HB2 H 7.677 17.553 -1.925 1.00 . A A . 74 ALA HB2 1 1
3 5617 1 1 77 ALA HB3 H 8.733 16.127 -1.964 1.00 . A A . 74 ALA HB3 1 1
3 5618 1 1 77 ALA N N 9.596 19.282 -1.096 1.00 . A A . 74 ALA N 1 1
3 5619 1 1 77 ALA O O 9.282 19.143 -3.809 1.00 . A A . 74 ALA O 1 1
3 5620 1 1 78 LEU C C 10.832 16.354 -6.093 1.00 . A A . 75 LEU C 1 1
3 5621 1 1 78 LEU CA C 11.147 17.620 -5.300 1.00 . A A . 75 LEU CA 1 1
3 5622 1 1 78 LEU CB C 12.651 17.937 -5.400 1.00 . A A . 75 LEU CB 1 1
3 5623 1 1 78 LEU CD1 C 14.663 19.303 -4.743 1.00 . A A . 75 LEU CD1 1 1
3 5624 1 1 78 LEU CD2 C 12.488 20.474 -5.126 1.00 . A A . 75 LEU CD2 1 1
3 5625 1 1 78 LEU CG C 13.140 19.179 -4.628 1.00 . A A . 75 LEU CG 1 1
3 5626 1 1 78 LEU H H 11.241 16.723 -3.374 1.00 . A A . 75 LEU H 1 1
3 5627 1 1 78 LEU HA H 10.584 18.438 -5.744 1.00 . A A . 75 LEU HA 1 1
3 5628 1 1 78 LEU HB2 H 13.190 17.072 -5.021 1.00 . A A . 75 LEU HB2 1 1
3 5629 1 1 78 LEU HB3 H 12.911 18.051 -6.454 1.00 . A A . 75 LEU HB3 1 1
3 5630 1 1 78 LEU HD11 H 15.135 18.403 -4.348 1.00 . A A . 75 LEU HD11 1 1
3 5631 1 1 78 LEU HD12 H 14.956 19.429 -5.786 1.00 . A A . 75 LEU HD12 1 1
3 5632 1 1 78 LEU HD13 H 15.012 20.157 -4.163 1.00 . A A . 75 LEU HD13 1 1
3 5633 1 1 78 LEU HD21 H 12.885 21.324 -4.570 1.00 . A A . 75 LEU HD21 1 1
3 5634 1 1 78 LEU HD22 H 12.687 20.615 -6.189 1.00 . A A . 75 LEU HD22 1 1
3 5635 1 1 78 LEU HD23 H 11.411 20.440 -4.964 1.00 . A A . 75 LEU HD23 1 1
3 5636 1 1 78 LEU HG H 12.904 19.054 -3.573 1.00 . A A . 75 LEU HG 1 1
3 5637 1 1 78 LEU N N 10.762 17.447 -3.902 1.00 . A A . 75 LEU N 1 1
3 5638 1 1 78 LEU O O 10.467 16.439 -7.266 1.00 . A A . 75 LEU O 1 1
3 5639 1 1 79 LYS C C 9.989 13.051 -4.854 1.00 . A A . 76 LYS C 1 1
3 5640 1 1 79 LYS CA C 10.618 13.873 -5.986 1.00 . A A . 76 LYS CA 1 1
3 5641 1 1 79 LYS CB C 11.907 13.217 -6.516 1.00 . A A . 76 LYS CB 1 1
3 5642 1 1 79 LYS CD C 13.837 13.248 -8.206 1.00 . A A . 76 LYS CD 1 1
3 5643 1 1 79 LYS CE C 15.030 13.308 -7.234 1.00 . A A . 76 LYS CE 1 1
3 5644 1 1 79 LYS CG C 12.590 13.973 -7.669 1.00 . A A . 76 LYS CG 1 1
3 5645 1 1 79 LYS H H 11.212 15.187 -4.477 1.00 . A A . 76 LYS H 1 1
3 5646 1 1 79 LYS HA H 9.899 13.984 -6.794 1.00 . A A . 76 LYS HA 1 1
3 5647 1 1 79 LYS HB2 H 12.609 13.161 -5.694 1.00 . A A . 76 LYS HB2 1 1
3 5648 1 1 79 LYS HB3 H 11.676 12.204 -6.848 1.00 . A A . 76 LYS HB3 1 1
3 5649 1 1 79 LYS HD2 H 13.581 12.208 -8.417 1.00 . A A . 76 LYS HD2 1 1
3 5650 1 1 79 LYS HD3 H 14.128 13.724 -9.144 1.00 . A A . 76 LYS HD3 1 1
3 5651 1 1 79 LYS HE2 H 15.326 14.353 -7.089 1.00 . A A . 76 LYS HE2 1 1
3 5652 1 1 79 LYS HE3 H 14.731 12.906 -6.264 1.00 . A A . 76 LYS HE3 1 1
3 5653 1 1 79 LYS HG2 H 11.871 14.081 -8.483 1.00 . A A . 76 LYS HG2 1 1
3 5654 1 1 79 LYS HG3 H 12.885 14.967 -7.331 1.00 . A A . 76 LYS HG3 1 1
3 5655 1 1 79 LYS HZ1 H 16.975 12.652 -7.079 1.00 . A A . 76 LYS HZ1 1 1
3 5656 1 1 79 LYS HZ2 H 15.997 11.566 -7.825 1.00 . A A . 76 LYS HZ2 1 1
3 5657 1 1 79 LYS HZ3 H 16.512 12.898 -8.629 1.00 . A A . 76 LYS HZ3 1 1
3 5658 1 1 79 LYS N N 10.933 15.188 -5.448 1.00 . A A . 76 LYS N 1 1
3 5659 1 1 79 LYS NZ N 16.202 12.550 -7.733 1.00 . A A . 76 LYS NZ 1 1
3 5660 1 1 79 LYS O O 10.032 13.476 -3.698 1.00 . A A . 76 LYS O 1 1
3 5661 1 1 80 THR C C 9.701 9.856 -3.767 1.00 . A A . 77 THR C 1 1
3 5662 1 1 80 THR CA C 8.783 11.027 -4.178 1.00 . A A . 77 THR CA 1 1
3 5663 1 1 80 THR CB C 7.444 10.609 -4.806 1.00 . A A . 77 THR CB 1 1
3 5664 1 1 80 THR CG2 C 6.663 9.669 -3.906 1.00 . A A . 77 THR CG2 1 1
3 5665 1 1 80 THR H H 9.333 11.574 -6.106 1.00 . A A . 77 THR H 1 1
3 5666 1 1 80 THR HA H 8.571 11.626 -3.308 1.00 . A A . 77 THR HA 1 1
3 5667 1 1 80 THR HB H 7.618 10.124 -5.758 1.00 . A A . 77 THR HB 1 1
3 5668 1 1 80 THR HG1 H 6.127 11.554 -5.876 1.00 . A A . 77 THR HG1 1 1
3 5669 1 1 80 THR HG21 H 7.246 8.761 -3.776 1.00 . A A . 77 THR HG21 1 1
3 5670 1 1 80 THR HG22 H 6.489 10.140 -2.941 1.00 . A A . 77 THR HG22 1 1
3 5671 1 1 80 THR HG23 H 5.721 9.413 -4.384 1.00 . A A . 77 THR HG23 1 1
3 5672 1 1 80 THR N N 9.446 11.870 -5.152 1.00 . A A . 77 THR N 1 1
3 5673 1 1 80 THR O O 10.117 9.079 -4.629 1.00 . A A . 77 THR O 1 1
3 5674 1 1 80 THR OG1 O 6.648 11.747 -5.079 1.00 . A A . 77 THR OG1 1 1
3 5675 1 1 81 GLY C C 10.808 8.646 -0.382 1.00 . A A . 78 GLY C 1 1
3 5676 1 1 81 GLY CA C 10.941 8.724 -1.911 1.00 . A A . 78 GLY CA 1 1
3 5677 1 1 81 GLY H H 9.585 10.337 -1.788 1.00 . A A . 78 GLY H 1 1
3 5678 1 1 81 GLY HA2 H 10.728 7.746 -2.341 1.00 . A A . 78 GLY HA2 1 1
3 5679 1 1 81 GLY HA3 H 11.964 9.003 -2.169 1.00 . A A . 78 GLY HA3 1 1
3 5680 1 1 81 GLY N N 10.013 9.713 -2.471 1.00 . A A . 78 GLY N 1 1
3 5681 1 1 81 GLY O O 9.944 9.310 0.183 1.00 . A A . 78 GLY O 1 1
3 5682 1 1 82 MET C C 12.829 7.254 2.401 1.00 . A A . 79 MET C 1 1
3 5683 1 1 82 MET CA C 11.478 7.531 1.741 1.00 . A A . 79 MET CA 1 1
3 5684 1 1 82 MET CB C 10.594 6.288 1.925 1.00 . A A . 79 MET CB 1 1
3 5685 1 1 82 MET CE C 6.600 5.693 1.081 1.00 . A A . 79 MET CE 1 1
3 5686 1 1 82 MET CG C 9.107 6.571 1.738 1.00 . A A . 79 MET CG 1 1
3 5687 1 1 82 MET H H 12.286 7.273 -0.199 1.00 . A A . 79 MET H 1 1
3 5688 1 1 82 MET HA H 11.035 8.377 2.256 1.00 . A A . 79 MET HA 1 1
3 5689 1 1 82 MET HB2 H 10.913 5.514 1.226 1.00 . A A . 79 MET HB2 1 1
3 5690 1 1 82 MET HB3 H 10.713 5.893 2.933 1.00 . A A . 79 MET HB3 1 1
3 5691 1 1 82 MET HE1 H 6.800 6.325 0.222 1.00 . A A . 79 MET HE1 1 1
3 5692 1 1 82 MET HE2 H 5.958 4.868 0.782 1.00 . A A . 79 MET HE2 1 1
3 5693 1 1 82 MET HE3 H 6.113 6.282 1.854 1.00 . A A . 79 MET HE3 1 1
3 5694 1 1 82 MET HG2 H 8.760 7.208 2.550 1.00 . A A . 79 MET HG2 1 1
3 5695 1 1 82 MET HG3 H 8.946 7.096 0.800 1.00 . A A . 79 MET HG3 1 1
3 5696 1 1 82 MET N N 11.615 7.837 0.310 1.00 . A A . 79 MET N 1 1
3 5697 1 1 82 MET O O 13.835 7.074 1.714 1.00 . A A . 79 MET O 1 1
3 5698 1 1 82 MET SD S 8.145 5.048 1.715 1.00 . A A . 79 MET SD 1 1
3 5699 1 1 83 SER C C 13.536 6.040 5.785 1.00 . A A . 80 SER C 1 1
3 5700 1 1 83 SER CA C 13.992 6.809 4.537 1.00 . A A . 80 SER CA 1 1
3 5701 1 1 83 SER CB C 14.827 8.061 4.865 1.00 . A A . 80 SER CB 1 1
3 5702 1 1 83 SER H H 11.969 7.276 4.255 1.00 . A A . 80 SER H 1 1
3 5703 1 1 83 SER HA H 14.610 6.134 3.949 1.00 . A A . 80 SER HA 1 1
3 5704 1 1 83 SER HB2 H 15.555 7.820 5.642 1.00 . A A . 80 SER HB2 1 1
3 5705 1 1 83 SER HB3 H 15.375 8.362 3.972 1.00 . A A . 80 SER HB3 1 1
3 5706 1 1 83 SER HG H 14.644 9.765 5.762 1.00 . A A . 80 SER HG 1 1
3 5707 1 1 83 SER N N 12.837 7.173 3.734 1.00 . A A . 80 SER N 1 1
3 5708 1 1 83 SER O O 12.340 5.959 6.075 1.00 . A A . 80 SER O 1 1
3 5709 1 1 83 SER OG O 14.040 9.154 5.294 1.00 . A A . 80 SER OG 1 1
3 5710 1 1 84 LEU C C 15.486 4.583 8.501 1.00 . A A . 81 LEU C 1 1
3 5711 1 1 84 LEU CA C 14.244 4.521 7.614 1.00 . A A . 81 LEU CA 1 1
3 5712 1 1 84 LEU CB C 14.016 3.108 7.047 1.00 . A A . 81 LEU CB 1 1
3 5713 1 1 84 LEU CD1 C 12.858 2.224 9.159 1.00 . A A . 81 LEU CD1 1 1
3 5714 1 1 84 LEU CD2 C 13.532 0.715 7.273 1.00 . A A . 81 LEU CD2 1 1
3 5715 1 1 84 LEU CG C 13.892 1.975 8.067 1.00 . A A . 81 LEU CG 1 1
3 5716 1 1 84 LEU H H 15.446 5.530 6.234 1.00 . A A . 81 LEU H 1 1
3 5717 1 1 84 LEU HA H 13.360 4.854 8.164 1.00 . A A . 81 LEU HA 1 1
3 5718 1 1 84 LEU HB2 H 13.103 3.118 6.464 1.00 . A A . 81 LEU HB2 1 1
3 5719 1 1 84 LEU HB3 H 14.842 2.848 6.379 1.00 . A A . 81 LEU HB3 1 1
3 5720 1 1 84 LEU HD11 H 13.081 3.153 9.680 1.00 . A A . 81 LEU HD11 1 1
3 5721 1 1 84 LEU HD12 H 11.866 2.260 8.718 1.00 . A A . 81 LEU HD12 1 1
3 5722 1 1 84 LEU HD13 H 12.886 1.424 9.892 1.00 . A A . 81 LEU HD13 1 1
3 5723 1 1 84 LEU HD21 H 13.708 -0.181 7.866 1.00 . A A . 81 LEU HD21 1 1
3 5724 1 1 84 LEU HD22 H 12.478 0.748 7.000 1.00 . A A . 81 LEU HD22 1 1
3 5725 1 1 84 LEU HD23 H 14.113 0.677 6.346 1.00 . A A . 81 LEU HD23 1 1
3 5726 1 1 84 LEU HG H 14.845 1.845 8.552 1.00 . A A . 81 LEU HG 1 1
3 5727 1 1 84 LEU N N 14.478 5.423 6.501 1.00 . A A . 81 LEU N 1 1
3 5728 1 1 84 LEU O O 16.541 4.072 8.119 1.00 . A A . 81 LEU O 1 1
3 5729 1 1 85 THR C C 16.286 4.948 11.886 1.00 . A A . 82 THR C 1 1
3 5730 1 1 85 THR CA C 16.515 5.557 10.512 1.00 . A A . 82 THR CA 1 1
3 5731 1 1 85 THR CB C 16.621 7.087 10.597 1.00 . A A . 82 THR CB 1 1
3 5732 1 1 85 THR CG2 C 17.824 7.543 11.426 1.00 . A A . 82 THR CG2 1 1
3 5733 1 1 85 THR H H 14.491 5.643 9.921 1.00 . A A . 82 THR H 1 1
3 5734 1 1 85 THR HA H 17.435 5.163 10.086 1.00 . A A . 82 THR HA 1 1
3 5735 1 1 85 THR HB H 15.718 7.486 11.070 1.00 . A A . 82 THR HB 1 1
3 5736 1 1 85 THR HG1 H 15.879 7.484 8.848 1.00 . A A . 82 THR HG1 1 1
3 5737 1 1 85 THR HG21 H 18.742 7.086 11.053 1.00 . A A . 82 THR HG21 1 1
3 5738 1 1 85 THR HG22 H 17.910 8.629 11.384 1.00 . A A . 82 THR HG22 1 1
3 5739 1 1 85 THR HG23 H 17.668 7.251 12.467 1.00 . A A . 82 THR HG23 1 1
3 5740 1 1 85 THR N N 15.379 5.229 9.658 1.00 . A A . 82 THR N 1 1
3 5741 1 1 85 THR O O 15.161 5.009 12.379 1.00 . A A . 82 THR O 1 1
3 5742 1 1 85 THR OG1 O 16.735 7.601 9.284 1.00 . A A . 82 THR OG1 1 1
3 5743 1 1 86 LEU C C 18.431 4.354 14.681 1.00 . A A . 83 LEU C 1 1
3 5744 1 1 86 LEU CA C 17.261 3.822 13.856 1.00 . A A . 83 LEU CA 1 1
3 5745 1 1 86 LEU CB C 17.250 2.285 13.743 1.00 . A A . 83 LEU CB 1 1
3 5746 1 1 86 LEU CD1 C 16.311 0.138 14.621 1.00 . A A . 83 LEU CD1 1 1
3 5747 1 1 86 LEU CD2 C 17.635 1.551 16.188 1.00 . A A . 83 LEU CD2 1 1
3 5748 1 1 86 LEU CG C 16.682 1.572 14.989 1.00 . A A . 83 LEU CG 1 1
3 5749 1 1 86 LEU H H 18.250 4.430 12.084 1.00 . A A . 83 LEU H 1 1
3 5750 1 1 86 LEU HA H 16.327 4.128 14.313 1.00 . A A . 83 LEU HA 1 1
3 5751 1 1 86 LEU HB2 H 16.617 2.014 12.898 1.00 . A A . 83 LEU HB2 1 1
3 5752 1 1 86 LEU HB3 H 18.255 1.918 13.523 1.00 . A A . 83 LEU HB3 1 1
3 5753 1 1 86 LEU HD11 H 16.033 -0.417 15.514 1.00 . A A . 83 LEU HD11 1 1
3 5754 1 1 86 LEU HD12 H 15.445 0.125 13.951 1.00 . A A . 83 LEU HD12 1 1
3 5755 1 1 86 LEU HD13 H 17.154 -0.361 14.145 1.00 . A A . 83 LEU HD13 1 1
3 5756 1 1 86 LEU HD21 H 17.604 2.516 16.682 1.00 . A A . 83 LEU HD21 1 1
3 5757 1 1 86 LEU HD22 H 17.307 0.817 16.924 1.00 . A A . 83 LEU HD22 1 1
3 5758 1 1 86 LEU HD23 H 18.651 1.317 15.871 1.00 . A A . 83 LEU HD23 1 1
3 5759 1 1 86 LEU HG H 15.764 2.063 15.297 1.00 . A A . 83 LEU HG 1 1
3 5760 1 1 86 LEU N N 17.336 4.414 12.524 1.00 . A A . 83 LEU N 1 1
3 5761 1 1 86 LEU O O 19.565 4.340 14.201 1.00 . A A . 83 LEU O 1 1
3 5762 1 1 87 LEU C C 19.254 4.418 18.004 1.00 . A A . 84 LEU C 1 1
3 5763 1 1 87 LEU CA C 19.132 5.390 16.832 1.00 . A A . 84 LEU CA 1 1
3 5764 1 1 87 LEU CB C 18.674 6.761 17.362 1.00 . A A . 84 LEU CB 1 1
3 5765 1 1 87 LEU CD1 C 18.593 8.005 15.107 1.00 . A A . 84 LEU CD1 1 1
3 5766 1 1 87 LEU CD2 C 18.650 9.246 17.274 1.00 . A A . 84 LEU CD2 1 1
3 5767 1 1 87 LEU CG C 19.113 7.985 16.544 1.00 . A A . 84 LEU CG 1 1
3 5768 1 1 87 LEU H H 17.206 4.740 16.236 1.00 . A A . 84 LEU H 1 1
3 5769 1 1 87 LEU HA H 20.095 5.508 16.345 1.00 . A A . 84 LEU HA 1 1
3 5770 1 1 87 LEU HB2 H 17.589 6.764 17.478 1.00 . A A . 84 LEU HB2 1 1
3 5771 1 1 87 LEU HB3 H 19.118 6.889 18.348 1.00 . A A . 84 LEU HB3 1 1
3 5772 1 1 87 LEU HD11 H 18.951 7.136 14.562 1.00 . A A . 84 LEU HD11 1 1
3 5773 1 1 87 LEU HD12 H 17.506 7.994 15.109 1.00 . A A . 84 LEU HD12 1 1
3 5774 1 1 87 LEU HD13 H 18.955 8.897 14.593 1.00 . A A . 84 LEU HD13 1 1
3 5775 1 1 87 LEU HD21 H 18.915 10.126 16.695 1.00 . A A . 84 LEU HD21 1 1
3 5776 1 1 87 LEU HD22 H 17.568 9.230 17.415 1.00 . A A . 84 LEU HD22 1 1
3 5777 1 1 87 LEU HD23 H 19.143 9.304 18.245 1.00 . A A . 84 LEU HD23 1 1
3 5778 1 1 87 LEU HG H 20.198 8.001 16.519 1.00 . A A . 84 LEU HG 1 1
3 5779 1 1 87 LEU N N 18.157 4.841 15.892 1.00 . A A . 84 LEU N 1 1
3 5780 1 1 87 LEU O O 18.268 4.200 18.710 1.00 . A A . 84 LEU O 1 1
3 5781 1 1 88 GLU C C 20.383 3.448 20.705 1.00 . A A . 85 GLU C 1 1
3 5782 1 1 88 GLU CA C 20.657 2.874 19.310 1.00 . A A . 85 GLU CA 1 1
3 5783 1 1 88 GLU CB C 22.084 2.302 19.259 1.00 . A A . 85 GLU CB 1 1
3 5784 1 1 88 GLU CD C 23.753 0.820 18.041 1.00 . A A . 85 GLU CD 1 1
3 5785 1 1 88 GLU CG C 22.390 1.533 17.965 1.00 . A A . 85 GLU CG 1 1
3 5786 1 1 88 GLU H H 21.226 4.085 17.644 1.00 . A A . 85 GLU H 1 1
3 5787 1 1 88 GLU HA H 19.954 2.064 19.150 1.00 . A A . 85 GLU HA 1 1
3 5788 1 1 88 GLU HB2 H 22.802 3.111 19.381 1.00 . A A . 85 GLU HB2 1 1
3 5789 1 1 88 GLU HB3 H 22.206 1.614 20.097 1.00 . A A . 85 GLU HB3 1 1
3 5790 1 1 88 GLU HG2 H 21.599 0.798 17.799 1.00 . A A . 85 GLU HG2 1 1
3 5791 1 1 88 GLU HG3 H 22.391 2.221 17.120 1.00 . A A . 85 GLU HG3 1 1
3 5792 1 1 88 GLU N N 20.442 3.864 18.253 1.00 . A A . 85 GLU N 1 1
3 5793 1 1 88 GLU O O 19.846 2.751 21.566 1.00 . A A . 85 GLU O 1 1
3 5794 1 1 88 GLU OE1 O 24.791 1.497 18.218 1.00 . A A . 85 GLU OE1 1 1
3 5795 1 1 88 GLU OE2 O 23.795 -0.426 17.924 1.00 . A A . 85 GLU OE2 1 1
3 5796 1 1 89 GLN C C 19.131 6.177 22.149 1.00 . A A . 86 GLN C 1 1
3 5797 1 1 89 GLN CA C 20.480 5.451 22.164 1.00 . A A . 86 GLN CA 1 1
3 5798 1 1 89 GLN CB C 21.575 6.516 22.348 1.00 . A A . 86 GLN CB 1 1
3 5799 1 1 89 GLN CD C 23.214 5.240 23.896 1.00 . A A . 86 GLN CD 1 1
3 5800 1 1 89 GLN CG C 22.979 5.912 22.540 1.00 . A A . 86 GLN CG 1 1
3 5801 1 1 89 GLN H H 21.233 5.189 20.178 1.00 . A A . 86 GLN H 1 1
3 5802 1 1 89 GLN HA H 20.515 4.757 23.003 1.00 . A A . 86 GLN HA 1 1
3 5803 1 1 89 GLN HB2 H 21.565 7.168 21.472 1.00 . A A . 86 GLN HB2 1 1
3 5804 1 1 89 GLN HB3 H 21.338 7.151 23.204 1.00 . A A . 86 GLN HB3 1 1
3 5805 1 1 89 GLN HE21 H 25.070 4.651 23.327 1.00 . A A . 86 GLN HE21 1 1
3 5806 1 1 89 GLN HE22 H 24.594 4.188 24.952 1.00 . A A . 86 GLN HE22 1 1
3 5807 1 1 89 GLN HG2 H 23.163 5.180 21.755 1.00 . A A . 86 GLN HG2 1 1
3 5808 1 1 89 GLN HG3 H 23.715 6.708 22.426 1.00 . A A . 86 GLN HG3 1 1
3 5809 1 1 89 GLN N N 20.721 4.719 20.918 1.00 . A A . 86 GLN N 1 1
3 5810 1 1 89 GLN NE2 N 24.380 4.643 24.077 1.00 . A A . 86 GLN NE2 1 1
3 5811 1 1 89 GLN O O 18.627 6.574 23.204 1.00 . A A . 86 GLN O 1 1
3 5812 1 1 89 GLN OE1 O 22.378 5.246 24.797 1.00 . A A . 86 GLN OE1 1 1
3 5813 1 1 90 GLY C C 17.783 8.693 20.936 1.00 . A A . 87 GLY C 1 1
3 5814 1 1 90 GLY CA C 17.399 7.220 20.748 1.00 . A A . 87 GLY CA 1 1
3 5815 1 1 90 GLY H H 18.966 5.929 20.150 1.00 . A A . 87 GLY H 1 1
3 5816 1 1 90 GLY HA2 H 17.036 7.072 19.734 1.00 . A A . 87 GLY HA2 1 1
3 5817 1 1 90 GLY HA3 H 16.601 6.969 21.450 1.00 . A A . 87 GLY HA3 1 1
3 5818 1 1 90 GLY N N 18.546 6.354 20.962 1.00 . A A . 87 GLY N 1 1
3 5819 1 1 90 GLY O O 18.941 9.020 21.218 1.00 . A A . 87 GLY O 1 1
3 5820 1 1 91 VAL C C 15.580 11.467 21.636 1.00 . A A . 88 VAL C 1 1
3 5821 1 1 91 VAL CA C 16.952 11.003 21.128 1.00 . A A . 88 VAL CA 1 1
3 5822 1 1 91 VAL CB C 17.543 11.817 19.947 1.00 . A A . 88 VAL CB 1 1
3 5823 1 1 91 VAL CG1 C 16.483 12.509 19.084 1.00 . A A . 88 VAL CG1 1 1
3 5824 1 1 91 VAL CG2 C 18.632 12.775 20.442 1.00 . A A . 88 VAL CG2 1 1
3 5825 1 1 91 VAL H H 15.901 9.301 20.446 1.00 . A A . 88 VAL H 1 1
3 5826 1 1 91 VAL HA H 17.645 11.059 21.969 1.00 . A A . 88 VAL HA 1 1
3 5827 1 1 91 VAL HB H 18.069 11.148 19.277 1.00 . A A . 88 VAL HB 1 1
3 5828 1 1 91 VAL HG11 H 15.753 11.764 18.757 1.00 . A A . 88 VAL HG11 1 1
3 5829 1 1 91 VAL HG12 H 15.978 13.300 19.635 1.00 . A A . 88 VAL HG12 1 1
3 5830 1 1 91 VAL HG13 H 16.958 12.940 18.207 1.00 . A A . 88 VAL HG13 1 1
3 5831 1 1 91 VAL HG21 H 18.237 13.471 21.178 1.00 . A A . 88 VAL HG21 1 1
3 5832 1 1 91 VAL HG22 H 19.434 12.184 20.899 1.00 . A A . 88 VAL HG22 1 1
3 5833 1 1 91 VAL HG23 H 19.051 13.327 19.600 1.00 . A A . 88 VAL HG23 1 1
3 5834 1 1 91 VAL N N 16.818 9.596 20.769 1.00 . A A . 88 VAL N 1 1
3 5835 1 1 91 VAL O O 14.570 10.801 21.385 1.00 . A A . 88 VAL O 1 1
3 5836 1 1 92 TYR C C 13.854 14.387 22.561 1.00 . A A . 89 TYR C 1 1
3 5837 1 1 92 TYR CA C 14.323 13.026 23.061 1.00 . A A . 89 TYR CA 1 1
3 5838 1 1 92 TYR CB C 14.541 12.983 24.576 1.00 . A A . 89 TYR CB 1 1
3 5839 1 1 92 TYR CD1 C 11.970 13.011 24.906 1.00 . A A . 89 TYR CD1 1 1
3 5840 1 1 92 TYR CD2 C 13.460 12.624 26.803 1.00 . A A . 89 TYR CD2 1 1
3 5841 1 1 92 TYR CE1 C 10.860 12.844 25.757 1.00 . A A . 89 TYR CE1 1 1
3 5842 1 1 92 TYR CE2 C 12.354 12.473 27.654 1.00 . A A . 89 TYR CE2 1 1
3 5843 1 1 92 TYR CG C 13.283 12.886 25.432 1.00 . A A . 89 TYR CG 1 1
3 5844 1 1 92 TYR CZ C 11.048 12.569 27.133 1.00 . A A . 89 TYR CZ 1 1
3 5845 1 1 92 TYR H H 16.355 13.160 22.442 1.00 . A A . 89 TYR H 1 1
3 5846 1 1 92 TYR HA H 13.531 12.309 22.848 1.00 . A A . 89 TYR HA 1 1
3 5847 1 1 92 TYR HB2 H 15.154 12.110 24.806 1.00 . A A . 89 TYR HB2 1 1
3 5848 1 1 92 TYR HB3 H 15.118 13.854 24.891 1.00 . A A . 89 TYR HB3 1 1
3 5849 1 1 92 TYR HD1 H 11.779 13.232 23.855 1.00 . A A . 89 TYR HD1 1 1
3 5850 1 1 92 TYR HD2 H 14.458 12.528 27.211 1.00 . A A . 89 TYR HD2 1 1
3 5851 1 1 92 TYR HE1 H 9.865 12.934 25.346 1.00 . A A . 89 TYR HE1 1 1
3 5852 1 1 92 TYR HE2 H 12.509 12.264 28.704 1.00 . A A . 89 TYR HE2 1 1
3 5853 1 1 92 TYR HH H 9.134 12.314 27.518 1.00 . A A . 89 TYR HH 1 1
3 5854 1 1 92 TYR N N 15.522 12.599 22.342 1.00 . A A . 89 TYR N 1 1
3 5855 1 1 92 TYR O O 14.175 15.438 23.116 1.00 . A A . 89 TYR O 1 1
3 5856 1 1 92 TYR OH O 9.996 12.376 27.973 1.00 . A A . 89 TYR OH 1 1
3 5857 1 1 93 PHE C C 11.619 16.282 21.910 1.00 . A A . 90 PHE C 1 1
3 5858 1 1 93 PHE CA C 12.433 15.483 20.878 1.00 . A A . 90 PHE CA 1 1
3 5859 1 1 93 PHE CB C 11.501 14.913 19.816 1.00 . A A . 90 PHE CB 1 1
3 5860 1 1 93 PHE CD1 C 12.823 15.329 17.714 1.00 . A A . 90 PHE CD1 1 1
3 5861 1 1 93 PHE CD2 C 12.334 13.027 18.325 1.00 . A A . 90 PHE CD2 1 1
3 5862 1 1 93 PHE CE1 C 13.516 14.887 16.575 1.00 . A A . 90 PHE CE1 1 1
3 5863 1 1 93 PHE CE2 C 13.033 12.583 17.188 1.00 . A A . 90 PHE CE2 1 1
3 5864 1 1 93 PHE CG C 12.228 14.405 18.588 1.00 . A A . 90 PHE CG 1 1
3 5865 1 1 93 PHE CZ C 13.624 13.513 16.313 1.00 . A A . 90 PHE CZ 1 1
3 5866 1 1 93 PHE H H 12.853 13.435 21.086 1.00 . A A . 90 PHE H 1 1
3 5867 1 1 93 PHE HA H 13.174 16.123 20.403 1.00 . A A . 90 PHE HA 1 1
3 5868 1 1 93 PHE HB2 H 10.949 14.095 20.288 1.00 . A A . 90 PHE HB2 1 1
3 5869 1 1 93 PHE HB3 H 10.796 15.685 19.516 1.00 . A A . 90 PHE HB3 1 1
3 5870 1 1 93 PHE HD1 H 12.758 16.386 17.924 1.00 . A A . 90 PHE HD1 1 1
3 5871 1 1 93 PHE HD2 H 11.886 12.307 18.994 1.00 . A A . 90 PHE HD2 1 1
3 5872 1 1 93 PHE HE1 H 13.969 15.604 15.905 1.00 . A A . 90 PHE HE1 1 1
3 5873 1 1 93 PHE HE2 H 13.115 11.524 16.987 1.00 . A A . 90 PHE HE2 1 1
3 5874 1 1 93 PHE HZ H 14.162 13.180 15.438 1.00 . A A . 90 PHE HZ 1 1
3 5875 1 1 93 PHE N N 13.097 14.338 21.471 1.00 . A A . 90 PHE N 1 1
3 5876 1 1 93 PHE O O 10.988 15.678 22.781 1.00 . A A . 90 PHE O 1 1
3 5877 1 1 94 PRO C C 9.198 18.152 22.168 1.00 . A A . 91 PRO C 1 1
3 5878 1 1 94 PRO CA C 10.647 18.428 22.598 1.00 . A A . 91 PRO CA 1 1
3 5879 1 1 94 PRO CB C 11.064 19.881 22.349 1.00 . A A . 91 PRO CB 1 1
3 5880 1 1 94 PRO CD C 12.306 18.457 20.864 1.00 . A A . 91 PRO CD 1 1
3 5881 1 1 94 PRO CG C 11.664 19.840 20.946 1.00 . A A . 91 PRO CG 1 1
3 5882 1 1 94 PRO HA H 10.768 18.195 23.656 1.00 . A A . 91 PRO HA 1 1
3 5883 1 1 94 PRO HB2 H 10.221 20.570 22.410 1.00 . A A . 91 PRO HB2 1 1
3 5884 1 1 94 PRO HB3 H 11.838 20.163 23.065 1.00 . A A . 91 PRO HB3 1 1
3 5885 1 1 94 PRO HD2 H 12.237 18.079 19.845 1.00 . A A . 91 PRO HD2 1 1
3 5886 1 1 94 PRO HD3 H 13.352 18.517 21.173 1.00 . A A . 91 PRO HD3 1 1
3 5887 1 1 94 PRO HG2 H 10.859 19.898 20.216 1.00 . A A . 91 PRO HG2 1 1
3 5888 1 1 94 PRO HG3 H 12.391 20.637 20.790 1.00 . A A . 91 PRO HG3 1 1
3 5889 1 1 94 PRO N N 11.564 17.623 21.801 1.00 . A A . 91 PRO N 1 1
3 5890 1 1 94 PRO O O 8.942 17.780 21.019 1.00 . A A . 91 PRO O 1 1
3 5891 1 1 95 GLY C C 6.355 16.731 22.799 1.00 . A A . 92 GLY C 1 1
3 5892 1 1 95 GLY CA C 6.803 18.194 22.842 1.00 . A A . 92 GLY CA 1 1
3 5893 1 1 95 GLY H H 8.513 18.563 24.026 1.00 . A A . 92 GLY H 1 1
3 5894 1 1 95 GLY HA2 H 6.257 18.718 23.627 1.00 . A A . 92 GLY HA2 1 1
3 5895 1 1 95 GLY HA3 H 6.565 18.658 21.885 1.00 . A A . 92 GLY HA3 1 1
3 5896 1 1 95 GLY N N 8.241 18.331 23.083 1.00 . A A . 92 GLY N 1 1
3 5897 1 1 95 GLY O O 5.356 16.363 23.420 1.00 . A A . 92 GLY O 1 1
3 5898 1 1 96 ASN C C 7.102 13.875 23.500 1.00 . A A . 93 ASN C 1 1
3 5899 1 1 96 ASN CA C 7.036 14.446 22.075 1.00 . A A . 93 ASN CA 1 1
3 5900 1 1 96 ASN CB C 8.172 13.945 21.169 1.00 . A A . 93 ASN CB 1 1
3 5901 1 1 96 ASN CG C 8.772 12.627 21.619 1.00 . A A . 93 ASN CG 1 1
3 5902 1 1 96 ASN H H 7.917 16.297 21.618 1.00 . A A . 93 ASN H 1 1
3 5903 1 1 96 ASN HA H 6.078 14.176 21.632 1.00 . A A . 93 ASN HA 1 1
3 5904 1 1 96 ASN HB2 H 7.795 13.844 20.152 1.00 . A A . 93 ASN HB2 1 1
3 5905 1 1 96 ASN HB3 H 8.976 14.680 21.162 1.00 . A A . 93 ASN HB3 1 1
3 5906 1 1 96 ASN HD21 H 7.226 11.564 20.837 1.00 . A A . 93 ASN HD21 1 1
3 5907 1 1 96 ASN HD22 H 8.493 10.653 21.679 1.00 . A A . 93 ASN HD22 1 1
3 5908 1 1 96 ASN N N 7.124 15.896 22.102 1.00 . A A . 93 ASN N 1 1
3 5909 1 1 96 ASN ND2 N 8.084 11.532 21.364 1.00 . A A . 93 ASN ND2 1 1
3 5910 1 1 96 ASN O O 7.850 14.373 24.342 1.00 . A A . 93 ASN O 1 1
3 5911 1 1 96 ASN OD1 O 9.857 12.590 22.187 1.00 . A A . 93 ASN OD1 1 1
3 5912 1 1 97 ASP C C 7.278 11.551 25.671 1.00 . A A . 94 ASP C 1 1
3 5913 1 1 97 ASP CA C 6.087 12.332 25.124 1.00 . A A . 94 ASP CA 1 1
3 5914 1 1 97 ASP CB C 4.829 11.461 25.179 1.00 . A A . 94 ASP CB 1 1
3 5915 1 1 97 ASP CG C 4.557 10.979 26.615 1.00 . A A . 94 ASP CG 1 1
3 5916 1 1 97 ASP H H 5.708 12.467 23.037 1.00 . A A . 94 ASP H 1 1
3 5917 1 1 97 ASP HA H 5.932 13.182 25.779 1.00 . A A . 94 ASP HA 1 1
3 5918 1 1 97 ASP HB2 H 3.975 12.042 24.824 1.00 . A A . 94 ASP HB2 1 1
3 5919 1 1 97 ASP HB3 H 4.954 10.603 24.514 1.00 . A A . 94 ASP HB3 1 1
3 5920 1 1 97 ASP N N 6.298 12.840 23.768 1.00 . A A . 94 ASP N 1 1
3 5921 1 1 97 ASP O O 7.649 11.736 26.829 1.00 . A A . 94 ASP O 1 1
3 5922 1 1 97 ASP OD1 O 4.187 11.812 27.475 1.00 . A A . 94 ASP OD1 1 1
3 5923 1 1 97 ASP OD2 O 4.668 9.764 26.885 1.00 . A A . 94 ASP OD2 1 1
3 5924 1 1 98 GLU C C 9.979 9.654 24.058 1.00 . A A . 95 GLU C 1 1
3 5925 1 1 98 GLU CA C 9.000 9.825 25.231 1.00 . A A . 95 GLU CA 1 1
3 5926 1 1 98 GLU CB C 8.409 8.497 25.736 1.00 . A A . 95 GLU CB 1 1
3 5927 1 1 98 GLU CD C 7.563 6.155 25.311 1.00 . A A . 95 GLU CD 1 1
3 5928 1 1 98 GLU CG C 8.242 7.387 24.688 1.00 . A A . 95 GLU CG 1 1
3 5929 1 1 98 GLU H H 7.544 10.609 23.913 1.00 . A A . 95 GLU H 1 1
3 5930 1 1 98 GLU HA H 9.532 10.291 26.059 1.00 . A A . 95 GLU HA 1 1
3 5931 1 1 98 GLU HB2 H 9.042 8.120 26.537 1.00 . A A . 95 GLU HB2 1 1
3 5932 1 1 98 GLU HB3 H 7.430 8.715 26.161 1.00 . A A . 95 GLU HB3 1 1
3 5933 1 1 98 GLU HG2 H 7.643 7.759 23.854 1.00 . A A . 95 GLU HG2 1 1
3 5934 1 1 98 GLU HG3 H 9.225 7.101 24.304 1.00 . A A . 95 GLU HG3 1 1
3 5935 1 1 98 GLU N N 7.900 10.710 24.846 1.00 . A A . 95 GLU N 1 1
3 5936 1 1 98 GLU O O 9.542 9.735 22.905 1.00 . A A . 95 GLU O 1 1
3 5937 1 1 98 GLU OE1 O 6.313 6.090 25.328 1.00 . A A . 95 GLU OE1 1 1
3 5938 1 1 98 GLU OE2 O 8.275 5.243 25.789 1.00 . A A . 95 GLU OE2 1 1
3 5939 1 1 99 PRO C C 12.092 8.408 22.194 1.00 . A A . 96 PRO C 1 1
3 5940 1 1 99 PRO CA C 12.316 9.435 23.303 1.00 . A A . 96 PRO CA 1 1
3 5941 1 1 99 PRO CB C 13.639 9.202 24.039 1.00 . A A . 96 PRO CB 1 1
3 5942 1 1 99 PRO CD C 11.839 9.001 25.601 1.00 . A A . 96 PRO CD 1 1
3 5943 1 1 99 PRO CG C 13.223 8.431 25.286 1.00 . A A . 96 PRO CG 1 1
3 5944 1 1 99 PRO HA H 12.328 10.428 22.854 1.00 . A A . 96 PRO HA 1 1
3 5945 1 1 99 PRO HB2 H 14.359 8.644 23.438 1.00 . A A . 96 PRO HB2 1 1
3 5946 1 1 99 PRO HB3 H 14.061 10.160 24.335 1.00 . A A . 96 PRO HB3 1 1
3 5947 1 1 99 PRO HD2 H 11.228 8.237 26.080 1.00 . A A . 96 PRO HD2 1 1
3 5948 1 1 99 PRO HD3 H 11.935 9.877 26.243 1.00 . A A . 96 PRO HD3 1 1
3 5949 1 1 99 PRO HG2 H 13.143 7.371 25.040 1.00 . A A . 96 PRO HG2 1 1
3 5950 1 1 99 PRO HG3 H 13.925 8.582 26.107 1.00 . A A . 96 PRO HG3 1 1
3 5951 1 1 99 PRO N N 11.275 9.396 24.320 1.00 . A A . 96 PRO N 1 1
3 5952 1 1 99 PRO O O 11.472 7.362 22.399 1.00 . A A . 96 PRO O 1 1
3 5953 1 1 100 ILE C C 13.708 7.268 19.414 1.00 . A A . 97 ILE C 1 1
3 5954 1 1 100 ILE CA C 12.419 7.972 19.789 1.00 . A A . 97 ILE CA 1 1
3 5955 1 1 100 ILE CB C 11.951 8.949 18.688 1.00 . A A . 97 ILE CB 1 1
3 5956 1 1 100 ILE CD1 C 9.452 8.758 19.421 1.00 . A A . 97 ILE CD1 1 1
3 5957 1 1 100 ILE CG1 C 10.640 9.674 19.086 1.00 . A A . 97 ILE CG1 1 1
3 5958 1 1 100 ILE CG2 C 11.802 8.241 17.329 1.00 . A A . 97 ILE CG2 1 1
3 5959 1 1 100 ILE H H 13.262 9.512 20.968 1.00 . A A . 97 ILE H 1 1
3 5960 1 1 100 ILE HA H 11.653 7.216 19.940 1.00 . A A . 97 ILE HA 1 1
3 5961 1 1 100 ILE HB H 12.722 9.711 18.562 1.00 . A A . 97 ILE HB 1 1
3 5962 1 1 100 ILE HD11 H 9.153 8.193 18.542 1.00 . A A . 97 ILE HD11 1 1
3 5963 1 1 100 ILE HD12 H 9.697 8.079 20.235 1.00 . A A . 97 ILE HD12 1 1
3 5964 1 1 100 ILE HD13 H 8.613 9.364 19.753 1.00 . A A . 97 ILE HD13 1 1
3 5965 1 1 100 ILE HG12 H 10.832 10.303 19.957 1.00 . A A . 97 ILE HG12 1 1
3 5966 1 1 100 ILE HG13 H 10.346 10.341 18.276 1.00 . A A . 97 ILE HG13 1 1
3 5967 1 1 100 ILE HG21 H 11.083 7.426 17.389 1.00 . A A . 97 ILE HG21 1 1
3 5968 1 1 100 ILE HG22 H 11.467 8.954 16.580 1.00 . A A . 97 ILE HG22 1 1
3 5969 1 1 100 ILE HG23 H 12.754 7.833 16.969 1.00 . A A . 97 ILE HG23 1 1
3 5970 1 1 100 ILE N N 12.652 8.701 21.023 1.00 . A A . 97 ILE N 1 1
3 5971 1 1 100 ILE O O 14.784 7.865 19.465 1.00 . A A . 97 ILE O 1 1
3 5972 1 1 101 LYS C C 14.445 4.872 17.005 1.00 . A A . 98 LYS C 1 1
3 5973 1 1 101 LYS CA C 14.646 5.181 18.483 1.00 . A A . 98 LYS CA 1 1
3 5974 1 1 101 LYS CB C 14.747 3.874 19.289 1.00 . A A . 98 LYS CB 1 1
3 5975 1 1 101 LYS CD C 15.318 2.881 21.582 1.00 . A A . 98 LYS CD 1 1
3 5976 1 1 101 LYS CE C 16.796 2.591 21.288 1.00 . A A . 98 LYS CE 1 1
3 5977 1 1 101 LYS CG C 14.862 4.121 20.803 1.00 . A A . 98 LYS CG 1 1
3 5978 1 1 101 LYS H H 12.640 5.606 18.976 1.00 . A A . 98 LYS H 1 1
3 5979 1 1 101 LYS HA H 15.592 5.714 18.579 1.00 . A A . 98 LYS HA 1 1
3 5980 1 1 101 LYS HB2 H 13.866 3.259 19.098 1.00 . A A . 98 LYS HB2 1 1
3 5981 1 1 101 LYS HB3 H 15.622 3.329 18.931 1.00 . A A . 98 LYS HB3 1 1
3 5982 1 1 101 LYS HD2 H 15.195 3.085 22.646 1.00 . A A . 98 LYS HD2 1 1
3 5983 1 1 101 LYS HD3 H 14.700 2.023 21.313 1.00 . A A . 98 LYS HD3 1 1
3 5984 1 1 101 LYS HE2 H 16.909 2.289 20.244 1.00 . A A . 98 LYS HE2 1 1
3 5985 1 1 101 LYS HE3 H 17.362 3.515 21.425 1.00 . A A . 98 LYS HE3 1 1
3 5986 1 1 101 LYS HG2 H 15.569 4.930 20.988 1.00 . A A . 98 LYS HG2 1 1
3 5987 1 1 101 LYS HG3 H 13.887 4.429 21.185 1.00 . A A . 98 LYS HG3 1 1
3 5988 1 1 101 LYS HZ1 H 17.190 1.755 23.148 1.00 . A A . 98 LYS HZ1 1 1
3 5989 1 1 101 LYS HZ2 H 16.996 0.633 21.965 1.00 . A A . 98 LYS HZ2 1 1
3 5990 1 1 101 LYS HZ3 H 18.375 1.534 22.052 1.00 . A A . 98 LYS HZ3 1 1
3 5991 1 1 101 LYS N N 13.570 6.014 18.991 1.00 . A A . 98 LYS N 1 1
3 5992 1 1 101 LYS NZ N 17.366 1.549 22.175 1.00 . A A . 98 LYS NZ 1 1
3 5993 1 1 101 LYS O O 15.383 4.357 16.408 1.00 . A A . 98 LYS O 1 1
3 5994 1 1 102 LEU C C 12.371 6.119 14.319 1.00 . A A . 99 LEU C 1 1
3 5995 1 1 102 LEU CA C 13.045 4.935 14.974 1.00 . A A . 99 LEU CA 1 1
3 5996 1 1 102 LEU CB C 12.111 3.727 14.779 1.00 . A A . 99 LEU CB 1 1
3 5997 1 1 102 LEU CD1 C 11.733 1.282 14.619 1.00 . A A . 99 LEU CD1 1 1
3 5998 1 1 102 LEU CD2 C 13.525 2.293 13.222 1.00 . A A . 99 LEU CD2 1 1
3 5999 1 1 102 LEU CG C 12.798 2.376 14.571 1.00 . A A . 99 LEU CG 1 1
3 6000 1 1 102 LEU H H 12.540 5.596 16.929 1.00 . A A . 99 LEU H 1 1
3 6001 1 1 102 LEU HA H 14.001 4.805 14.482 1.00 . A A . 99 LEU HA 1 1
3 6002 1 1 102 LEU HB2 H 11.450 3.670 15.644 1.00 . A A . 99 LEU HB2 1 1
3 6003 1 1 102 LEU HB3 H 11.477 3.902 13.907 1.00 . A A . 99 LEU HB3 1 1
3 6004 1 1 102 LEU HD11 H 11.103 1.322 13.730 1.00 . A A . 99 LEU HD11 1 1
3 6005 1 1 102 LEU HD12 H 12.228 0.317 14.690 1.00 . A A . 99 LEU HD12 1 1
3 6006 1 1 102 LEU HD13 H 11.102 1.411 15.497 1.00 . A A . 99 LEU HD13 1 1
3 6007 1 1 102 LEU HD21 H 13.825 1.271 13.000 1.00 . A A . 99 LEU HD21 1 1
3 6008 1 1 102 LEU HD22 H 12.887 2.656 12.416 1.00 . A A . 99 LEU HD22 1 1
3 6009 1 1 102 LEU HD23 H 14.421 2.898 13.263 1.00 . A A . 99 LEU HD23 1 1
3 6010 1 1 102 LEU HG H 13.505 2.213 15.380 1.00 . A A . 99 LEU HG 1 1
3 6011 1 1 102 LEU N N 13.295 5.184 16.394 1.00 . A A . 99 LEU N 1 1
3 6012 1 1 102 LEU O O 11.424 6.669 14.874 1.00 . A A . 99 LEU O 1 1
3 6013 1 1 103 LEU C C 12.107 7.099 10.888 1.00 . A A . 100 LEU C 1 1
3 6014 1 1 103 LEU CA C 12.293 7.564 12.326 1.00 . A A . 100 LEU CA 1 1
3 6015 1 1 103 LEU CB C 13.207 8.810 12.382 1.00 . A A . 100 LEU CB 1 1
3 6016 1 1 103 LEU CD1 C 15.034 8.614 14.161 1.00 . A A . 100 LEU CD1 1 1
3 6017 1 1 103 LEU CD2 C 13.763 10.736 13.952 1.00 . A A . 100 LEU CD2 1 1
3 6018 1 1 103 LEU CG C 13.672 9.217 13.793 1.00 . A A . 100 LEU CG 1 1
3 6019 1 1 103 LEU H H 13.554 5.882 12.699 1.00 . A A . 100 LEU H 1 1
3 6020 1 1 103 LEU HA H 11.325 7.858 12.729 1.00 . A A . 100 LEU HA 1 1
3 6021 1 1 103 LEU HB2 H 14.082 8.668 11.754 1.00 . A A . 100 LEU HB2 1 1
3 6022 1 1 103 LEU HB3 H 12.641 9.633 11.942 1.00 . A A . 100 LEU HB3 1 1
3 6023 1 1 103 LEU HD11 H 15.267 8.850 15.200 1.00 . A A . 100 LEU HD11 1 1
3 6024 1 1 103 LEU HD12 H 15.023 7.532 14.045 1.00 . A A . 100 LEU HD12 1 1
3 6025 1 1 103 LEU HD13 H 15.810 9.031 13.516 1.00 . A A . 100 LEU HD13 1 1
3 6026 1 1 103 LEU HD21 H 12.779 11.184 13.822 1.00 . A A . 100 LEU HD21 1 1
3 6027 1 1 103 LEU HD22 H 14.128 10.965 14.952 1.00 . A A . 100 LEU HD22 1 1
3 6028 1 1 103 LEU HD23 H 14.453 11.156 13.220 1.00 . A A . 100 LEU HD23 1 1
3 6029 1 1 103 LEU HG H 12.940 8.858 14.506 1.00 . A A . 100 LEU HG 1 1
3 6030 1 1 103 LEU N N 12.803 6.441 13.102 1.00 . A A . 100 LEU N 1 1
3 6031 1 1 103 LEU O O 13.086 6.943 10.155 1.00 . A A . 100 LEU O 1 1
3 6032 1 1 104 ILE C C 10.500 7.979 8.471 1.00 . A A . 101 ILE C 1 1
3 6033 1 1 104 ILE CA C 10.552 6.575 9.091 1.00 . A A . 101 ILE CA 1 1
3 6034 1 1 104 ILE CB C 9.301 5.653 8.926 1.00 . A A . 101 ILE CB 1 1
3 6035 1 1 104 ILE CD1 C 10.321 3.872 10.550 1.00 . A A . 101 ILE CD1 1 1
3 6036 1 1 104 ILE CG1 C 9.724 4.182 9.174 1.00 . A A . 101 ILE CG1 1 1
3 6037 1 1 104 ILE CG2 C 8.755 5.715 7.497 1.00 . A A . 101 ILE CG2 1 1
3 6038 1 1 104 ILE H H 10.095 6.894 11.144 1.00 . A A . 101 ILE H 1 1
3 6039 1 1 104 ILE HA H 11.389 6.070 8.601 1.00 . A A . 101 ILE HA 1 1
3 6040 1 1 104 ILE HB H 8.442 5.900 9.578 1.00 . A A . 101 ILE HB 1 1
3 6041 1 1 104 ILE HD11 H 9.708 4.308 11.338 1.00 . A A . 101 ILE HD11 1 1
3 6042 1 1 104 ILE HD12 H 10.373 2.794 10.684 1.00 . A A . 101 ILE HD12 1 1
3 6043 1 1 104 ILE HD13 H 11.339 4.266 10.594 1.00 . A A . 101 ILE HD13 1 1
3 6044 1 1 104 ILE HG12 H 8.855 3.537 9.035 1.00 . A A . 101 ILE HG12 1 1
3 6045 1 1 104 ILE HG13 H 10.483 3.905 8.437 1.00 . A A . 101 ILE HG13 1 1
3 6046 1 1 104 ILE HG21 H 8.460 6.734 7.253 1.00 . A A . 101 ILE HG21 1 1
3 6047 1 1 104 ILE HG22 H 9.504 5.376 6.778 1.00 . A A . 101 ILE HG22 1 1
3 6048 1 1 104 ILE HG23 H 7.867 5.088 7.434 1.00 . A A . 101 ILE HG23 1 1
3 6049 1 1 104 ILE N N 10.867 6.802 10.496 1.00 . A A . 101 ILE N 1 1
3 6050 1 1 104 ILE O O 10.134 8.954 9.129 1.00 . A A . 101 ILE O 1 1
3 6051 1 1 105 GLY C C 10.264 9.131 5.120 1.00 . A A . 102 GLY C 1 1
3 6052 1 1 105 GLY CA C 10.881 9.363 6.487 1.00 . A A . 102 GLY CA 1 1
3 6053 1 1 105 GLY H H 11.214 7.285 6.705 1.00 . A A . 102 GLY H 1 1
3 6054 1 1 105 GLY HA2 H 10.289 10.107 7.021 1.00 . A A . 102 GLY HA2 1 1
3 6055 1 1 105 GLY HA3 H 11.893 9.746 6.373 1.00 . A A . 102 GLY HA3 1 1
3 6056 1 1 105 GLY N N 10.904 8.108 7.215 1.00 . A A . 102 GLY N 1 1
3 6057 1 1 105 GLY O O 10.174 7.997 4.646 1.00 . A A . 102 GLY O 1 1
3 6058 1 1 106 LEU C C 9.266 11.594 2.653 1.00 . A A . 103 LEU C 1 1
3 6059 1 1 106 LEU CA C 9.018 10.217 3.281 1.00 . A A . 103 LEU CA 1 1
3 6060 1 1 106 LEU CB C 7.534 9.957 3.644 1.00 . A A . 103 LEU CB 1 1
3 6061 1 1 106 LEU CD1 C 5.170 9.502 3.164 1.00 . A A . 103 LEU CD1 1 1
3 6062 1 1 106 LEU CD2 C 6.539 10.295 1.298 1.00 . A A . 103 LEU CD2 1 1
3 6063 1 1 106 LEU CG C 6.573 9.433 2.553 1.00 . A A . 103 LEU CG 1 1
3 6064 1 1 106 LEU H H 9.968 11.127 4.907 1.00 . A A . 103 LEU H 1 1
3 6065 1 1 106 LEU HA H 9.356 9.431 2.615 1.00 . A A . 103 LEU HA 1 1
3 6066 1 1 106 LEU HB2 H 7.493 9.210 4.440 1.00 . A A . 103 LEU HB2 1 1
3 6067 1 1 106 LEU HB3 H 7.126 10.879 4.055 1.00 . A A . 103 LEU HB3 1 1
3 6068 1 1 106 LEU HD11 H 4.455 9.014 2.514 1.00 . A A . 103 LEU HD11 1 1
3 6069 1 1 106 LEU HD12 H 5.153 9.019 4.137 1.00 . A A . 103 LEU HD12 1 1
3 6070 1 1 106 LEU HD13 H 4.870 10.542 3.301 1.00 . A A . 103 LEU HD13 1 1
3 6071 1 1 106 LEU HD21 H 5.612 10.178 0.751 1.00 . A A . 103 LEU HD21 1 1
3 6072 1 1 106 LEU HD22 H 6.618 11.351 1.555 1.00 . A A . 103 LEU HD22 1 1
3 6073 1 1 106 LEU HD23 H 7.347 9.968 0.648 1.00 . A A . 103 LEU HD23 1 1
3 6074 1 1 106 LEU HG H 6.810 8.390 2.260 1.00 . A A . 103 LEU HG 1 1
3 6075 1 1 106 LEU N N 9.799 10.213 4.506 1.00 . A A . 103 LEU N 1 1
3 6076 1 1 106 LEU O O 9.518 12.577 3.350 1.00 . A A . 103 LEU O 1 1
3 6077 1 1 107 SER C C 8.265 12.580 -0.624 1.00 . A A . 104 SER C 1 1
3 6078 1 1 107 SER CA C 9.207 12.881 0.536 1.00 . A A . 104 SER CA 1 1
3 6079 1 1 107 SER CB C 10.638 13.203 0.105 1.00 . A A . 104 SER CB 1 1
3 6080 1 1 107 SER H H 9.042 10.824 0.810 1.00 . A A . 104 SER H 1 1
3 6081 1 1 107 SER HA H 8.806 13.714 1.110 1.00 . A A . 104 SER HA 1 1
3 6082 1 1 107 SER HB2 H 10.629 13.987 -0.654 1.00 . A A . 104 SER HB2 1 1
3 6083 1 1 107 SER HB3 H 11.172 13.564 0.985 1.00 . A A . 104 SER HB3 1 1
3 6084 1 1 107 SER HG H 11.122 11.322 0.203 1.00 . A A . 104 SER HG 1 1
3 6085 1 1 107 SER N N 9.213 11.676 1.339 1.00 . A A . 104 SER N 1 1
3 6086 1 1 107 SER O O 8.216 11.438 -1.084 1.00 . A A . 104 SER O 1 1
3 6087 1 1 107 SER OG O 11.314 12.058 -0.393 1.00 . A A . 104 SER OG 1 1
3 6088 1 1 108 ALA C C 6.265 14.563 -2.887 1.00 . A A . 105 ALA C 1 1
3 6089 1 1 108 ALA CA C 6.451 13.300 -2.078 1.00 . A A . 105 ALA CA 1 1
3 6090 1 1 108 ALA CB C 5.140 12.904 -1.406 1.00 . A A . 105 ALA CB 1 1
3 6091 1 1 108 ALA H H 7.524 14.482 -0.693 1.00 . A A . 105 ALA H 1 1
3 6092 1 1 108 ALA HA H 6.773 12.497 -2.735 1.00 . A A . 105 ALA HA 1 1
3 6093 1 1 108 ALA HB1 H 4.865 13.650 -0.662 1.00 . A A . 105 ALA HB1 1 1
3 6094 1 1 108 ALA HB2 H 4.362 12.853 -2.164 1.00 . A A . 105 ALA HB2 1 1
3 6095 1 1 108 ALA HB3 H 5.249 11.929 -0.932 1.00 . A A . 105 ALA HB3 1 1
3 6096 1 1 108 ALA N N 7.466 13.545 -1.067 1.00 . A A . 105 ALA N 1 1
3 6097 1 1 108 ALA O O 6.094 15.630 -2.309 1.00 . A A . 105 ALA O 1 1
3 6098 1 1 109 ALA C C 4.813 16.153 -5.184 1.00 . A A . 106 ALA C 1 1
3 6099 1 1 109 ALA CA C 6.235 15.588 -5.100 1.00 . A A . 106 ALA CA 1 1
3 6100 1 1 109 ALA CB C 6.734 15.185 -6.491 1.00 . A A . 106 ALA CB 1 1
3 6101 1 1 109 ALA H H 6.381 13.522 -4.620 1.00 . A A . 106 ALA H 1 1
3 6102 1 1 109 ALA HA H 6.897 16.348 -4.684 1.00 . A A . 106 ALA HA 1 1
3 6103 1 1 109 ALA HB1 H 6.083 14.418 -6.914 1.00 . A A . 106 ALA HB1 1 1
3 6104 1 1 109 ALA HB2 H 6.728 16.057 -7.146 1.00 . A A . 106 ALA HB2 1 1
3 6105 1 1 109 ALA HB3 H 7.751 14.802 -6.423 1.00 . A A . 106 ALA HB3 1 1
3 6106 1 1 109 ALA N N 6.299 14.445 -4.211 1.00 . A A . 106 ALA N 1 1
3 6107 1 1 109 ALA O O 4.646 17.325 -5.523 1.00 . A A . 106 ALA O 1 1
3 6108 1 1 110 ASP C C 1.647 15.153 -3.697 1.00 . A A . 107 ASP C 1 1
3 6109 1 1 110 ASP CA C 2.388 15.752 -4.893 1.00 . A A . 107 ASP CA 1 1
3 6110 1 1 110 ASP CB C 1.735 15.329 -6.218 1.00 . A A . 107 ASP CB 1 1
3 6111 1 1 110 ASP CG C 0.257 15.742 -6.274 1.00 . A A . 107 ASP CG 1 1
3 6112 1 1 110 ASP H H 4.002 14.374 -4.637 1.00 . A A . 107 ASP H 1 1
3 6113 1 1 110 ASP HA H 2.326 16.839 -4.820 1.00 . A A . 107 ASP HA 1 1
3 6114 1 1 110 ASP HB2 H 2.275 15.790 -7.047 1.00 . A A . 107 ASP HB2 1 1
3 6115 1 1 110 ASP HB3 H 1.810 14.248 -6.329 1.00 . A A . 107 ASP HB3 1 1
3 6116 1 1 110 ASP N N 3.796 15.339 -4.879 1.00 . A A . 107 ASP N 1 1
3 6117 1 1 110 ASP O O 2.071 14.132 -3.152 1.00 . A A . 107 ASP O 1 1
3 6118 1 1 110 ASP OD1 O -0.030 16.908 -6.622 1.00 . A A . 107 ASP OD1 1 1
3 6119 1 1 110 ASP OD2 O -0.611 14.908 -5.942 1.00 . A A . 107 ASP OD2 1 1
3 6120 1 1 111 ALA C C -0.774 13.930 -2.260 1.00 . A A . 108 ALA C 1 1
3 6121 1 1 111 ALA CA C -0.236 15.355 -2.119 1.00 . A A . 108 ALA CA 1 1
3 6122 1 1 111 ALA CB C -1.388 16.334 -1.873 1.00 . A A . 108 ALA CB 1 1
3 6123 1 1 111 ALA H H 0.232 16.609 -3.763 1.00 . A A . 108 ALA H 1 1
3 6124 1 1 111 ALA HA H 0.417 15.376 -1.252 1.00 . A A . 108 ALA HA 1 1
3 6125 1 1 111 ALA HB1 H -2.063 16.344 -2.730 1.00 . A A . 108 ALA HB1 1 1
3 6126 1 1 111 ALA HB2 H -1.945 16.020 -0.989 1.00 . A A . 108 ALA HB2 1 1
3 6127 1 1 111 ALA HB3 H -0.996 17.338 -1.705 1.00 . A A . 108 ALA HB3 1 1
3 6128 1 1 111 ALA N N 0.547 15.784 -3.271 1.00 . A A . 108 ALA N 1 1
3 6129 1 1 111 ALA O O -0.853 13.214 -1.265 1.00 . A A . 108 ALA O 1 1
3 6130 1 1 112 ASP C C -0.428 11.131 -3.688 1.00 . A A . 109 ASP C 1 1
3 6131 1 1 112 ASP CA C -1.595 12.115 -3.681 1.00 . A A . 109 ASP CA 1 1
3 6132 1 1 112 ASP CB C -2.394 12.014 -4.975 1.00 . A A . 109 ASP CB 1 1
3 6133 1 1 112 ASP CG C -2.809 10.562 -5.264 1.00 . A A . 109 ASP CG 1 1
3 6134 1 1 112 ASP H H -1.008 14.097 -4.272 1.00 . A A . 109 ASP H 1 1
3 6135 1 1 112 ASP HA H -2.258 11.840 -2.864 1.00 . A A . 109 ASP HA 1 1
3 6136 1 1 112 ASP HB2 H -3.286 12.635 -4.867 1.00 . A A . 109 ASP HB2 1 1
3 6137 1 1 112 ASP HB3 H -1.785 12.396 -5.794 1.00 . A A . 109 ASP HB3 1 1
3 6138 1 1 112 ASP N N -1.127 13.487 -3.466 1.00 . A A . 109 ASP N 1 1
3 6139 1 1 112 ASP O O -0.568 10.008 -3.202 1.00 . A A . 109 ASP O 1 1
3 6140 1 1 112 ASP OD1 O -3.761 10.063 -4.623 1.00 . A A . 109 ASP OD1 1 1
3 6141 1 1 112 ASP OD2 O -2.218 9.929 -6.168 1.00 . A A . 109 ASP OD2 1 1
3 6142 1 1 113 SER C C 2.258 10.591 -2.512 1.00 . A A . 110 SER C 1 1
3 6143 1 1 113 SER CA C 1.975 10.790 -4.007 1.00 . A A . 110 SER CA 1 1
3 6144 1 1 113 SER CB C 3.150 11.472 -4.730 1.00 . A A . 110 SER CB 1 1
3 6145 1 1 113 SER H H 0.810 12.496 -4.538 1.00 . A A . 110 SER H 1 1
3 6146 1 1 113 SER HA H 1.819 9.807 -4.455 1.00 . A A . 110 SER HA 1 1
3 6147 1 1 113 SER HB2 H 3.475 12.362 -4.191 1.00 . A A . 110 SER HB2 1 1
3 6148 1 1 113 SER HB3 H 3.996 10.787 -4.767 1.00 . A A . 110 SER HB3 1 1
3 6149 1 1 113 SER HG H 2.628 11.039 -6.566 1.00 . A A . 110 SER HG 1 1
3 6150 1 1 113 SER N N 0.746 11.563 -4.157 1.00 . A A . 110 SER N 1 1
3 6151 1 1 113 SER O O 2.576 9.481 -2.096 1.00 . A A . 110 SER O 1 1
3 6152 1 1 113 SER OG O 2.787 11.846 -6.049 1.00 . A A . 110 SER OG 1 1
3 6153 1 1 114 HIS C C 1.185 10.549 0.329 1.00 . A A . 111 HIS C 1 1
3 6154 1 1 114 HIS CA C 2.160 11.576 -0.239 1.00 . A A . 111 HIS CA 1 1
3 6155 1 1 114 HIS CB C 1.927 12.979 0.350 1.00 . A A . 111 HIS CB 1 1
3 6156 1 1 114 HIS CD2 C 1.523 12.853 2.897 1.00 . A A . 111 HIS CD2 1 1
3 6157 1 1 114 HIS CE1 C -0.629 13.300 2.946 1.00 . A A . 111 HIS CE1 1 1
3 6158 1 1 114 HIS CG C 1.101 13.052 1.610 1.00 . A A . 111 HIS CG 1 1
3 6159 1 1 114 HIS H H 1.821 12.526 -2.113 1.00 . A A . 111 HIS H 1 1
3 6160 1 1 114 HIS HA H 3.166 11.255 0.031 1.00 . A A . 111 HIS HA 1 1
3 6161 1 1 114 HIS HB2 H 2.888 13.448 0.537 1.00 . A A . 111 HIS HB2 1 1
3 6162 1 1 114 HIS HB3 H 1.405 13.575 -0.389 1.00 . A A . 111 HIS HB3 1 1
3 6163 1 1 114 HIS HD1 H -0.843 13.492 0.852 1.00 . A A . 111 HIS HD1 1 1
3 6164 1 1 114 HIS HD2 H 2.531 12.602 3.200 1.00 . A A . 111 HIS HD2 1 1
3 6165 1 1 114 HIS HE1 H -1.644 13.474 3.287 1.00 . A A . 111 HIS HE1 1 1
3 6166 1 1 114 HIS N N 2.061 11.632 -1.695 1.00 . A A . 111 HIS N 1 1
3 6167 1 1 114 HIS ND1 N -0.244 13.331 1.659 1.00 . A A . 111 HIS ND1 1 1
3 6168 1 1 114 HIS NE2 N 0.417 13.016 3.745 1.00 . A A . 111 HIS NE2 1 1
3 6169 1 1 114 HIS O O 1.596 9.734 1.146 1.00 . A A . 111 HIS O 1 1
3 6170 1 1 115 ILE C C -0.645 8.196 0.081 1.00 . A A . 112 ILE C 1 1
3 6171 1 1 115 ILE CA C -1.090 9.632 0.379 1.00 . A A . 112 ILE CA 1 1
3 6172 1 1 115 ILE CB C -2.447 9.996 -0.272 1.00 . A A . 112 ILE CB 1 1
3 6173 1 1 115 ILE CD1 C -3.615 11.231 1.694 1.00 . A A . 112 ILE CD1 1 1
3 6174 1 1 115 ILE CG1 C -3.051 11.306 0.275 1.00 . A A . 112 ILE CG1 1 1
3 6175 1 1 115 ILE CG2 C -3.472 8.866 -0.160 1.00 . A A . 112 ILE CG2 1 1
3 6176 1 1 115 ILE H H -0.357 11.280 -0.760 1.00 . A A . 112 ILE H 1 1
3 6177 1 1 115 ILE HA H -1.164 9.722 1.467 1.00 . A A . 112 ILE HA 1 1
3 6178 1 1 115 ILE HB H -2.280 10.146 -1.336 1.00 . A A . 112 ILE HB 1 1
3 6179 1 1 115 ILE HD11 H -2.853 10.865 2.381 1.00 . A A . 112 ILE HD11 1 1
3 6180 1 1 115 ILE HD12 H -3.926 12.232 1.993 1.00 . A A . 112 ILE HD12 1 1
3 6181 1 1 115 ILE HD13 H -4.480 10.570 1.715 1.00 . A A . 112 ILE HD13 1 1
3 6182 1 1 115 ILE HG12 H -2.297 12.083 0.274 1.00 . A A . 112 ILE HG12 1 1
3 6183 1 1 115 ILE HG13 H -3.852 11.628 -0.392 1.00 . A A . 112 ILE HG13 1 1
3 6184 1 1 115 ILE HG21 H -3.550 8.542 0.877 1.00 . A A . 112 ILE HG21 1 1
3 6185 1 1 115 ILE HG22 H -4.436 9.223 -0.520 1.00 . A A . 112 ILE HG22 1 1
3 6186 1 1 115 ILE HG23 H -3.158 8.032 -0.784 1.00 . A A . 112 ILE HG23 1 1
3 6187 1 1 115 ILE N N -0.076 10.560 -0.104 1.00 . A A . 112 ILE N 1 1
3 6188 1 1 115 ILE O O -0.581 7.377 0.999 1.00 . A A . 112 ILE O 1 1
3 6189 1 1 116 GLY C C 1.347 6.081 -0.840 1.00 . A A . 113 GLY C 1 1
3 6190 1 1 116 GLY CA C 0.080 6.535 -1.564 1.00 . A A . 113 GLY CA 1 1
3 6191 1 1 116 GLY H H -0.345 8.604 -1.894 1.00 . A A . 113 GLY H 1 1
3 6192 1 1 116 GLY HA2 H -0.737 5.852 -1.326 1.00 . A A . 113 GLY HA2 1 1
3 6193 1 1 116 GLY HA3 H 0.260 6.517 -2.640 1.00 . A A . 113 GLY HA3 1 1
3 6194 1 1 116 GLY N N -0.300 7.888 -1.174 1.00 . A A . 113 GLY N 1 1
3 6195 1 1 116 GLY O O 1.445 4.929 -0.421 1.00 . A A . 113 GLY O 1 1
3 6196 1 1 117 ALA C C 3.263 6.471 1.542 1.00 . A A . 114 ALA C 1 1
3 6197 1 1 117 ALA CA C 3.532 6.771 0.068 1.00 . A A . 114 ALA CA 1 1
3 6198 1 1 117 ALA CB C 4.405 8.015 -0.098 1.00 . A A . 114 ALA CB 1 1
3 6199 1 1 117 ALA H H 2.124 7.945 -0.980 1.00 . A A . 114 ALA H 1 1
3 6200 1 1 117 ALA HA H 4.048 5.914 -0.367 1.00 . A A . 114 ALA HA 1 1
3 6201 1 1 117 ALA HB1 H 5.317 7.915 0.478 1.00 . A A . 114 ALA HB1 1 1
3 6202 1 1 117 ALA HB2 H 4.668 8.160 -1.144 1.00 . A A . 114 ALA HB2 1 1
3 6203 1 1 117 ALA HB3 H 3.872 8.897 0.254 1.00 . A A . 114 ALA HB3 1 1
3 6204 1 1 117 ALA N N 2.289 7.004 -0.638 1.00 . A A . 114 ALA N 1 1
3 6205 1 1 117 ALA O O 3.723 5.452 2.053 1.00 . A A . 114 ALA O 1 1
3 6206 1 1 118 ILE C C 1.466 5.722 3.732 1.00 . A A . 115 ILE C 1 1
3 6207 1 1 118 ILE CA C 2.099 7.107 3.614 1.00 . A A . 115 ILE CA 1 1
3 6208 1 1 118 ILE CB C 1.145 8.236 4.036 1.00 . A A . 115 ILE CB 1 1
3 6209 1 1 118 ILE CD1 C 2.630 9.453 5.792 1.00 . A A . 115 ILE CD1 1 1
3 6210 1 1 118 ILE CG1 C 1.858 9.535 4.468 1.00 . A A . 115 ILE CG1 1 1
3 6211 1 1 118 ILE CG2 C 0.081 7.838 5.056 1.00 . A A . 115 ILE CG2 1 1
3 6212 1 1 118 ILE H H 2.069 8.110 1.766 1.00 . A A . 115 ILE H 1 1
3 6213 1 1 118 ILE HA H 2.992 7.173 4.222 1.00 . A A . 115 ILE HA 1 1
3 6214 1 1 118 ILE HB H 0.588 8.450 3.146 1.00 . A A . 115 ILE HB 1 1
3 6215 1 1 118 ILE HD11 H 1.945 9.255 6.616 1.00 . A A . 115 ILE HD11 1 1
3 6216 1 1 118 ILE HD12 H 3.383 8.669 5.753 1.00 . A A . 115 ILE HD12 1 1
3 6217 1 1 118 ILE HD13 H 3.127 10.405 5.976 1.00 . A A . 115 ILE HD13 1 1
3 6218 1 1 118 ILE HG12 H 2.539 9.843 3.680 1.00 . A A . 115 ILE HG12 1 1
3 6219 1 1 118 ILE HG13 H 1.110 10.321 4.567 1.00 . A A . 115 ILE HG13 1 1
3 6220 1 1 118 ILE HG21 H 0.548 7.377 5.927 1.00 . A A . 115 ILE HG21 1 1
3 6221 1 1 118 ILE HG22 H -0.494 8.717 5.339 1.00 . A A . 115 ILE HG22 1 1
3 6222 1 1 118 ILE HG23 H -0.601 7.136 4.581 1.00 . A A . 115 ILE HG23 1 1
3 6223 1 1 118 ILE N N 2.480 7.306 2.227 1.00 . A A . 115 ILE N 1 1
3 6224 1 1 118 ILE O O 1.833 4.961 4.615 1.00 . A A . 115 ILE O 1 1
3 6225 1 1 119 GLN C C 0.733 2.908 2.481 1.00 . A A . 116 GLN C 1 1
3 6226 1 1 119 GLN CA C -0.153 4.108 2.823 1.00 . A A . 116 GLN CA 1 1
3 6227 1 1 119 GLN CB C -1.382 4.218 1.908 1.00 . A A . 116 GLN CB 1 1
3 6228 1 1 119 GLN CD C -3.352 4.518 3.525 1.00 . A A . 116 GLN CD 1 1
3 6229 1 1 119 GLN CG C -2.432 5.176 2.489 1.00 . A A . 116 GLN CG 1 1
3 6230 1 1 119 GLN H H 0.315 6.044 2.091 1.00 . A A . 116 GLN H 1 1
3 6231 1 1 119 GLN HA H -0.497 3.938 3.838 1.00 . A A . 116 GLN HA 1 1
3 6232 1 1 119 GLN HB2 H -1.068 4.596 0.933 1.00 . A A . 116 GLN HB2 1 1
3 6233 1 1 119 GLN HB3 H -1.840 3.239 1.766 1.00 . A A . 116 GLN HB3 1 1
3 6234 1 1 119 GLN HE21 H -1.919 4.399 4.999 1.00 . A A . 116 GLN HE21 1 1
3 6235 1 1 119 GLN HE22 H -3.495 3.805 5.415 1.00 . A A . 116 GLN HE22 1 1
3 6236 1 1 119 GLN HG2 H -1.935 6.039 2.931 1.00 . A A . 116 GLN HG2 1 1
3 6237 1 1 119 GLN HG3 H -3.039 5.541 1.660 1.00 . A A . 116 GLN HG3 1 1
3 6238 1 1 119 GLN N N 0.568 5.371 2.808 1.00 . A A . 116 GLN N 1 1
3 6239 1 1 119 GLN NE2 N -2.886 4.234 4.736 1.00 . A A . 116 GLN NE2 1 1
3 6240 1 1 119 GLN O O 0.290 1.775 2.676 1.00 . A A . 116 GLN O 1 1
3 6241 1 1 119 GLN OE1 O -4.518 4.251 3.245 1.00 . A A . 116 GLN OE1 1 1
3 6242 1 1 120 ALA C C 3.618 1.910 3.227 1.00 . A A . 117 ALA C 1 1
3 6243 1 1 120 ALA CA C 2.935 2.052 1.880 1.00 . A A . 117 ALA CA 1 1
3 6244 1 1 120 ALA CB C 3.923 2.335 0.736 1.00 . A A . 117 ALA CB 1 1
3 6245 1 1 120 ALA H H 2.350 4.049 1.980 1.00 . A A . 117 ALA H 1 1
3 6246 1 1 120 ALA HA H 2.410 1.135 1.696 1.00 . A A . 117 ALA HA 1 1
3 6247 1 1 120 ALA HB1 H 4.606 1.492 0.615 1.00 . A A . 117 ALA HB1 1 1
3 6248 1 1 120 ALA HB2 H 3.380 2.482 -0.197 1.00 . A A . 117 ALA HB2 1 1
3 6249 1 1 120 ALA HB3 H 4.507 3.227 0.948 1.00 . A A . 117 ALA HB3 1 1
3 6250 1 1 120 ALA N N 1.968 3.116 2.010 1.00 . A A . 117 ALA N 1 1
3 6251 1 1 120 ALA O O 3.758 0.802 3.733 1.00 . A A . 117 ALA O 1 1
3 6252 1 1 121 LEU C C 3.640 2.434 6.195 1.00 . A A . 118 LEU C 1 1
3 6253 1 1 121 LEU CA C 4.580 3.030 5.164 1.00 . A A . 118 LEU CA 1 1
3 6254 1 1 121 LEU CB C 5.037 4.448 5.531 1.00 . A A . 118 LEU CB 1 1
3 6255 1 1 121 LEU CD1 C 6.374 6.411 4.759 1.00 . A A . 118 LEU CD1 1 1
3 6256 1 1 121 LEU CD2 C 7.382 4.105 4.700 1.00 . A A . 118 LEU CD2 1 1
3 6257 1 1 121 LEU CG C 6.097 4.929 4.541 1.00 . A A . 118 LEU CG 1 1
3 6258 1 1 121 LEU H H 3.728 3.935 3.457 1.00 . A A . 118 LEU H 1 1
3 6259 1 1 121 LEU HA H 5.451 2.377 5.104 1.00 . A A . 118 LEU HA 1 1
3 6260 1 1 121 LEU HB2 H 4.197 5.140 5.502 1.00 . A A . 118 LEU HB2 1 1
3 6261 1 1 121 LEU HB3 H 5.460 4.446 6.537 1.00 . A A . 118 LEU HB3 1 1
3 6262 1 1 121 LEU HD11 H 5.440 6.960 4.685 1.00 . A A . 118 LEU HD11 1 1
3 6263 1 1 121 LEU HD12 H 6.807 6.571 5.738 1.00 . A A . 118 LEU HD12 1 1
3 6264 1 1 121 LEU HD13 H 7.069 6.772 4.004 1.00 . A A . 118 LEU HD13 1 1
3 6265 1 1 121 LEU HD21 H 8.248 4.721 4.466 1.00 . A A . 118 LEU HD21 1 1
3 6266 1 1 121 LEU HD22 H 7.494 3.726 5.714 1.00 . A A . 118 LEU HD22 1 1
3 6267 1 1 121 LEU HD23 H 7.352 3.259 4.015 1.00 . A A . 118 LEU HD23 1 1
3 6268 1 1 121 LEU HG H 5.688 4.808 3.531 1.00 . A A . 118 LEU HG 1 1
3 6269 1 1 121 LEU N N 3.955 3.032 3.861 1.00 . A A . 118 LEU N 1 1
3 6270 1 1 121 LEU O O 4.125 1.725 7.068 1.00 . A A . 118 LEU O 1 1
3 6271 1 1 122 SER C C 1.534 0.412 6.977 1.00 . A A . 119 SER C 1 1
3 6272 1 1 122 SER CA C 1.340 1.935 6.902 1.00 . A A . 119 SER CA 1 1
3 6273 1 1 122 SER CB C -0.082 2.267 6.429 1.00 . A A . 119 SER CB 1 1
3 6274 1 1 122 SER H H 1.976 3.334 5.427 1.00 . A A . 119 SER H 1 1
3 6275 1 1 122 SER HA H 1.481 2.314 7.908 1.00 . A A . 119 SER HA 1 1
3 6276 1 1 122 SER HB2 H -0.261 1.776 5.472 1.00 . A A . 119 SER HB2 1 1
3 6277 1 1 122 SER HB3 H -0.798 1.878 7.154 1.00 . A A . 119 SER HB3 1 1
3 6278 1 1 122 SER HG H -0.171 4.092 7.131 1.00 . A A . 119 SER HG 1 1
3 6279 1 1 122 SER N N 2.321 2.612 6.063 1.00 . A A . 119 SER N 1 1
3 6280 1 1 122 SER O O 1.220 -0.180 8.007 1.00 . A A . 119 SER O 1 1
3 6281 1 1 122 SER OG O -0.286 3.663 6.268 1.00 . A A . 119 SER OG 1 1
3 6282 1 1 123 GLU C C 3.356 -2.085 6.973 1.00 . A A . 120 GLU C 1 1
3 6283 1 1 123 GLU CA C 2.292 -1.682 5.943 1.00 . A A . 120 GLU CA 1 1
3 6284 1 1 123 GLU CB C 2.714 -2.178 4.554 1.00 . A A . 120 GLU CB 1 1
3 6285 1 1 123 GLU CD C 0.429 -2.734 3.552 1.00 . A A . 120 GLU CD 1 1
3 6286 1 1 123 GLU CG C 1.691 -1.855 3.455 1.00 . A A . 120 GLU CG 1 1
3 6287 1 1 123 GLU H H 2.448 0.288 5.160 1.00 . A A . 120 GLU H 1 1
3 6288 1 1 123 GLU HA H 1.344 -2.147 6.193 1.00 . A A . 120 GLU HA 1 1
3 6289 1 1 123 GLU HB2 H 3.669 -1.722 4.308 1.00 . A A . 120 GLU HB2 1 1
3 6290 1 1 123 GLU HB3 H 2.868 -3.258 4.586 1.00 . A A . 120 GLU HB3 1 1
3 6291 1 1 123 GLU HG2 H 1.413 -0.805 3.530 1.00 . A A . 120 GLU HG2 1 1
3 6292 1 1 123 GLU HG3 H 2.165 -1.997 2.480 1.00 . A A . 120 GLU HG3 1 1
3 6293 1 1 123 GLU N N 2.086 -0.235 5.947 1.00 . A A . 120 GLU N 1 1
3 6294 1 1 123 GLU O O 3.387 -3.233 7.419 1.00 . A A . 120 GLU O 1 1
3 6295 1 1 123 GLU OE1 O -0.546 -2.348 4.234 1.00 . A A . 120 GLU OE1 1 1
3 6296 1 1 123 GLU OE2 O 0.392 -3.820 2.927 1.00 . A A . 120 GLU OE2 1 1
3 6297 1 1 124 LEU C C 5.014 -0.625 9.605 1.00 . A A . 121 LEU C 1 1
3 6298 1 1 124 LEU CA C 5.326 -1.339 8.285 1.00 . A A . 121 LEU CA 1 1
3 6299 1 1 124 LEU CB C 6.644 -0.813 7.671 1.00 . A A . 121 LEU CB 1 1
3 6300 1 1 124 LEU CD1 C 8.482 -0.966 5.978 1.00 . A A . 121 LEU CD1 1 1
3 6301 1 1 124 LEU CD2 C 7.103 -3.012 6.366 1.00 . A A . 121 LEU CD2 1 1
3 6302 1 1 124 LEU CG C 7.084 -1.478 6.347 1.00 . A A . 121 LEU CG 1 1
3 6303 1 1 124 LEU H H 4.119 -0.225 6.904 1.00 . A A . 121 LEU H 1 1
3 6304 1 1 124 LEU HA H 5.433 -2.402 8.499 1.00 . A A . 121 LEU HA 1 1
3 6305 1 1 124 LEU HB2 H 6.536 0.259 7.480 1.00 . A A . 121 LEU HB2 1 1
3 6306 1 1 124 LEU HB3 H 7.436 -0.927 8.414 1.00 . A A . 121 LEU HB3 1 1
3 6307 1 1 124 LEU HD11 H 8.457 0.117 5.848 1.00 . A A . 121 LEU HD11 1 1
3 6308 1 1 124 LEU HD12 H 9.196 -1.215 6.763 1.00 . A A . 121 LEU HD12 1 1
3 6309 1 1 124 LEU HD13 H 8.812 -1.421 5.044 1.00 . A A . 121 LEU HD13 1 1
3 6310 1 1 124 LEU HD21 H 7.803 -3.380 7.111 1.00 . A A . 121 LEU HD21 1 1
3 6311 1 1 124 LEU HD22 H 6.107 -3.401 6.573 1.00 . A A . 121 LEU HD22 1 1
3 6312 1 1 124 LEU HD23 H 7.410 -3.386 5.388 1.00 . A A . 121 LEU HD23 1 1
3 6313 1 1 124 LEU HG H 6.394 -1.169 5.562 1.00 . A A . 121 LEU HG 1 1
3 6314 1 1 124 LEU N N 4.228 -1.139 7.340 1.00 . A A . 121 LEU N 1 1
3 6315 1 1 124 LEU O O 4.894 -1.252 10.653 1.00 . A A . 121 LEU O 1 1
3 6316 1 1 125 LEU C C 3.276 1.184 11.431 1.00 . A A . 122 LEU C 1 1
3 6317 1 1 125 LEU CA C 4.511 1.599 10.633 1.00 . A A . 122 LEU CA 1 1
3 6318 1 1 125 LEU CB C 4.523 3.012 10.050 1.00 . A A . 122 LEU CB 1 1
3 6319 1 1 125 LEU CD1 C 2.690 4.188 11.356 1.00 . A A . 122 LEU CD1 1 1
3 6320 1 1 125 LEU CD2 C 3.556 5.017 9.137 1.00 . A A . 122 LEU CD2 1 1
3 6321 1 1 125 LEU CG C 3.214 3.793 9.977 1.00 . A A . 122 LEU CG 1 1
3 6322 1 1 125 LEU H H 5.002 1.147 8.649 1.00 . A A . 122 LEU H 1 1
3 6323 1 1 125 LEU HA H 5.299 1.640 11.365 1.00 . A A . 122 LEU HA 1 1
3 6324 1 1 125 LEU HB2 H 5.242 3.588 10.627 1.00 . A A . 122 LEU HB2 1 1
3 6325 1 1 125 LEU HB3 H 4.936 2.978 9.042 1.00 . A A . 122 LEU HB3 1 1
3 6326 1 1 125 LEU HD11 H 2.042 3.412 11.750 1.00 . A A . 122 LEU HD11 1 1
3 6327 1 1 125 LEU HD12 H 3.527 4.301 12.038 1.00 . A A . 122 LEU HD12 1 1
3 6328 1 1 125 LEU HD13 H 2.099 5.101 11.296 1.00 . A A . 122 LEU HD13 1 1
3 6329 1 1 125 LEU HD21 H 4.509 5.456 9.468 1.00 . A A . 122 LEU HD21 1 1
3 6330 1 1 125 LEU HD22 H 3.677 4.721 8.096 1.00 . A A . 122 LEU HD22 1 1
3 6331 1 1 125 LEU HD23 H 2.738 5.731 9.190 1.00 . A A . 122 LEU HD23 1 1
3 6332 1 1 125 LEU HG H 2.458 3.218 9.459 1.00 . A A . 122 LEU HG 1 1
3 6333 1 1 125 LEU N N 4.849 0.695 9.545 1.00 . A A . 122 LEU N 1 1
3 6334 1 1 125 LEU O O 3.304 1.301 12.656 1.00 . A A . 122 LEU O 1 1
3 6335 1 1 126 CYS C C 0.991 -1.208 11.857 1.00 . A A . 123 CYS C 1 1
3 6336 1 1 126 CYS CA C 0.994 0.279 11.491 1.00 . A A . 123 CYS CA 1 1
3 6337 1 1 126 CYS CB C -0.267 0.673 10.701 1.00 . A A . 123 CYS CB 1 1
3 6338 1 1 126 CYS H H 2.280 0.506 9.796 1.00 . A A . 123 CYS H 1 1
3 6339 1 1 126 CYS HA H 0.979 0.808 12.441 1.00 . A A . 123 CYS HA 1 1
3 6340 1 1 126 CYS HB2 H -0.349 0.063 9.804 1.00 . A A . 123 CYS HB2 1 1
3 6341 1 1 126 CYS HB3 H -1.142 0.464 11.319 1.00 . A A . 123 CYS HB3 1 1
3 6342 1 1 126 CYS HG H -1.491 2.434 9.682 1.00 . A A . 123 CYS HG 1 1
3 6343 1 1 126 CYS N N 2.225 0.662 10.792 1.00 . A A . 123 CYS N 1 1
3 6344 1 1 126 CYS O O -0.073 -1.810 12.014 1.00 . A A . 123 CYS O 1 1
3 6345 1 1 126 CYS SG S -0.280 2.436 10.262 1.00 . A A . 123 CYS SG 1 1
3 6346 1 1 127 GLU C C 3.386 -3.320 13.429 1.00 . A A . 124 GLU C 1 1
3 6347 1 1 127 GLU CA C 2.342 -3.207 12.336 1.00 . A A . 124 GLU CA 1 1
3 6348 1 1 127 GLU CB C 2.686 -4.064 11.110 1.00 . A A . 124 GLU CB 1 1
3 6349 1 1 127 GLU CD C 0.290 -5.005 10.748 1.00 . A A . 124 GLU CD 1 1
3 6350 1 1 127 GLU CG C 1.491 -4.231 10.163 1.00 . A A . 124 GLU CG 1 1
3 6351 1 1 127 GLU H H 3.010 -1.246 11.887 1.00 . A A . 124 GLU H 1 1
3 6352 1 1 127 GLU HA H 1.411 -3.569 12.750 1.00 . A A . 124 GLU HA 1 1
3 6353 1 1 127 GLU HB2 H 3.508 -3.605 10.561 1.00 . A A . 124 GLU HB2 1 1
3 6354 1 1 127 GLU HB3 H 3.011 -5.050 11.442 1.00 . A A . 124 GLU HB3 1 1
3 6355 1 1 127 GLU HG2 H 1.164 -3.235 9.865 1.00 . A A . 124 GLU HG2 1 1
3 6356 1 1 127 GLU HG3 H 1.843 -4.756 9.276 1.00 . A A . 124 GLU HG3 1 1
3 6357 1 1 127 GLU N N 2.173 -1.806 11.993 1.00 . A A . 124 GLU N 1 1
3 6358 1 1 127 GLU O O 4.587 -3.240 13.189 1.00 . A A . 124 GLU O 1 1
3 6359 1 1 127 GLU OE1 O 0.429 -5.732 11.757 1.00 . A A . 124 GLU OE1 1 1
3 6360 1 1 127 GLU OE2 O -0.817 -4.922 10.165 1.00 . A A . 124 GLU OE2 1 1
3 6361 1 1 128 GLU C C 4.758 -4.777 15.717 1.00 . A A . 125 GLU C 1 1
3 6362 1 1 128 GLU CA C 3.751 -3.625 15.842 1.00 . A A . 125 GLU CA 1 1
3 6363 1 1 128 GLU CB C 2.887 -3.733 17.109 1.00 . A A . 125 GLU CB 1 1
3 6364 1 1 128 GLU CD C 1.132 -5.006 18.437 1.00 . A A . 125 GLU CD 1 1
3 6365 1 1 128 GLU CG C 2.031 -5.009 17.187 1.00 . A A . 125 GLU CG 1 1
3 6366 1 1 128 GLU H H 1.902 -3.568 14.756 1.00 . A A . 125 GLU H 1 1
3 6367 1 1 128 GLU HA H 4.323 -2.702 15.916 1.00 . A A . 125 GLU HA 1 1
3 6368 1 1 128 GLU HB2 H 3.542 -3.697 17.980 1.00 . A A . 125 GLU HB2 1 1
3 6369 1 1 128 GLU HB3 H 2.229 -2.865 17.151 1.00 . A A . 125 GLU HB3 1 1
3 6370 1 1 128 GLU HG2 H 1.409 -5.083 16.293 1.00 . A A . 125 GLU HG2 1 1
3 6371 1 1 128 GLU HG3 H 2.684 -5.883 17.214 1.00 . A A . 125 GLU HG3 1 1
3 6372 1 1 128 GLU N N 2.906 -3.511 14.654 1.00 . A A . 125 GLU N 1 1
3 6373 1 1 128 GLU O O 5.860 -4.704 16.263 1.00 . A A . 125 GLU O 1 1
3 6374 1 1 128 GLU OE1 O 1.581 -5.445 19.520 1.00 . A A . 125 GLU OE1 1 1
3 6375 1 1 128 GLU OE2 O -0.043 -4.580 18.349 1.00 . A A . 125 GLU OE2 1 1
3 6376 1 1 129 GLU C C 6.501 -6.494 13.887 1.00 . A A . 126 GLU C 1 1
3 6377 1 1 129 GLU CA C 5.288 -6.950 14.692 1.00 . A A . 126 GLU CA 1 1
3 6378 1 1 129 GLU CB C 4.547 -8.065 13.936 1.00 . A A . 126 GLU CB 1 1
3 6379 1 1 129 GLU CD C 2.709 -9.818 14.056 1.00 . A A . 126 GLU CD 1 1
3 6380 1 1 129 GLU CG C 3.305 -8.549 14.692 1.00 . A A . 126 GLU CG 1 1
3 6381 1 1 129 GLU H H 3.490 -5.823 14.537 1.00 . A A . 126 GLU H 1 1
3 6382 1 1 129 GLU HA H 5.627 -7.334 15.648 1.00 . A A . 126 GLU HA 1 1
3 6383 1 1 129 GLU HB2 H 4.245 -7.705 12.951 1.00 . A A . 126 GLU HB2 1 1
3 6384 1 1 129 GLU HB3 H 5.232 -8.904 13.802 1.00 . A A . 126 GLU HB3 1 1
3 6385 1 1 129 GLU HG2 H 3.582 -8.751 15.728 1.00 . A A . 126 GLU HG2 1 1
3 6386 1 1 129 GLU HG3 H 2.564 -7.746 14.685 1.00 . A A . 126 GLU HG3 1 1
3 6387 1 1 129 GLU N N 4.408 -5.819 14.953 1.00 . A A . 126 GLU N 1 1
3 6388 1 1 129 GLU O O 7.632 -6.887 14.172 1.00 . A A . 126 GLU O 1 1
3 6389 1 1 129 GLU OE1 O 1.900 -9.715 13.105 1.00 . A A . 126 GLU OE1 1 1
3 6390 1 1 129 GLU OE2 O 3.027 -10.941 14.514 1.00 . A A . 126 GLU OE2 1 1
3 6391 1 1 130 ILE C C 8.094 -4.070 12.985 1.00 . A A . 127 ILE C 1 1
3 6392 1 1 130 ILE CA C 7.327 -5.044 12.096 1.00 . A A . 127 ILE CA 1 1
3 6393 1 1 130 ILE CB C 6.764 -4.383 10.828 1.00 . A A . 127 ILE CB 1 1
3 6394 1 1 130 ILE CD1 C 5.651 -6.627 10.042 1.00 . A A . 127 ILE CD1 1 1
3 6395 1 1 130 ILE CG1 C 6.484 -5.391 9.691 1.00 . A A . 127 ILE CG1 1 1
3 6396 1 1 130 ILE CG2 C 7.734 -3.324 10.283 1.00 . A A . 127 ILE CG2 1 1
3 6397 1 1 130 ILE H H 5.321 -5.345 12.712 1.00 . A A . 127 ILE H 1 1
3 6398 1 1 130 ILE HA H 8.011 -5.814 11.767 1.00 . A A . 127 ILE HA 1 1
3 6399 1 1 130 ILE HB H 5.843 -3.880 11.085 1.00 . A A . 127 ILE HB 1 1
3 6400 1 1 130 ILE HD11 H 4.715 -6.328 10.509 1.00 . A A . 127 ILE HD11 1 1
3 6401 1 1 130 ILE HD12 H 5.432 -7.178 9.128 1.00 . A A . 127 ILE HD12 1 1
3 6402 1 1 130 ILE HD13 H 6.212 -7.281 10.710 1.00 . A A . 127 ILE HD13 1 1
3 6403 1 1 130 ILE HG12 H 5.954 -4.859 8.903 1.00 . A A . 127 ILE HG12 1 1
3 6404 1 1 130 ILE HG13 H 7.436 -5.741 9.294 1.00 . A A . 127 ILE HG13 1 1
3 6405 1 1 130 ILE HG21 H 7.447 -3.032 9.280 1.00 . A A . 127 ILE HG21 1 1
3 6406 1 1 130 ILE HG22 H 7.718 -2.437 10.917 1.00 . A A . 127 ILE HG22 1 1
3 6407 1 1 130 ILE HG23 H 8.742 -3.732 10.262 1.00 . A A . 127 ILE HG23 1 1
3 6408 1 1 130 ILE N N 6.268 -5.656 12.879 1.00 . A A . 127 ILE N 1 1
3 6409 1 1 130 ILE O O 9.321 -4.087 12.946 1.00 . A A . 127 ILE O 1 1
3 6410 1 1 131 LEU C C 9.124 -2.879 15.516 1.00 . A A . 128 LEU C 1 1
3 6411 1 1 131 LEU CA C 8.083 -2.242 14.605 1.00 . A A . 128 LEU CA 1 1
3 6412 1 1 131 LEU CB C 7.104 -1.391 15.428 1.00 . A A . 128 LEU CB 1 1
3 6413 1 1 131 LEU CD1 C 5.364 0.404 15.573 1.00 . A A . 128 LEU CD1 1 1
3 6414 1 1 131 LEU CD2 C 6.984 0.447 13.657 1.00 . A A . 128 LEU CD2 1 1
3 6415 1 1 131 LEU CG C 6.190 -0.456 14.610 1.00 . A A . 128 LEU CG 1 1
3 6416 1 1 131 LEU H H 6.396 -3.237 13.736 1.00 . A A . 128 LEU H 1 1
3 6417 1 1 131 LEU HA H 8.633 -1.590 13.935 1.00 . A A . 128 LEU HA 1 1
3 6418 1 1 131 LEU HB2 H 6.494 -2.049 16.045 1.00 . A A . 128 LEU HB2 1 1
3 6419 1 1 131 LEU HB3 H 7.697 -0.774 16.106 1.00 . A A . 128 LEU HB3 1 1
3 6420 1 1 131 LEU HD11 H 4.781 -0.235 16.235 1.00 . A A . 128 LEU HD11 1 1
3 6421 1 1 131 LEU HD12 H 6.019 1.035 16.171 1.00 . A A . 128 LEU HD12 1 1
3 6422 1 1 131 LEU HD13 H 4.676 1.034 15.008 1.00 . A A . 128 LEU HD13 1 1
3 6423 1 1 131 LEU HD21 H 7.850 0.870 14.166 1.00 . A A . 128 LEU HD21 1 1
3 6424 1 1 131 LEU HD22 H 7.316 -0.132 12.796 1.00 . A A . 128 LEU HD22 1 1
3 6425 1 1 131 LEU HD23 H 6.348 1.254 13.296 1.00 . A A . 128 LEU HD23 1 1
3 6426 1 1 131 LEU HG H 5.499 -1.048 14.018 1.00 . A A . 128 LEU HG 1 1
3 6427 1 1 131 LEU N N 7.411 -3.244 13.786 1.00 . A A . 128 LEU N 1 1
3 6428 1 1 131 LEU O O 10.198 -2.312 15.667 1.00 . A A . 128 LEU O 1 1
3 6429 1 1 132 GLU C C 10.987 -5.282 16.015 1.00 . A A . 129 GLU C 1 1
3 6430 1 1 132 GLU CA C 9.828 -4.784 16.872 1.00 . A A . 129 GLU CA 1 1
3 6431 1 1 132 GLU CB C 9.184 -5.961 17.623 1.00 . A A . 129 GLU CB 1 1
3 6432 1 1 132 GLU CD C 8.197 -6.716 19.841 1.00 . A A . 129 GLU CD 1 1
3 6433 1 1 132 GLU CG C 8.842 -5.556 19.061 1.00 . A A . 129 GLU CG 1 1
3 6434 1 1 132 GLU H H 7.967 -4.489 15.893 1.00 . A A . 129 GLU H 1 1
3 6435 1 1 132 GLU HA H 10.226 -4.086 17.599 1.00 . A A . 129 GLU HA 1 1
3 6436 1 1 132 GLU HB2 H 8.290 -6.305 17.101 1.00 . A A . 129 GLU HB2 1 1
3 6437 1 1 132 GLU HB3 H 9.897 -6.786 17.672 1.00 . A A . 129 GLU HB3 1 1
3 6438 1 1 132 GLU HG2 H 9.770 -5.254 19.559 1.00 . A A . 129 GLU HG2 1 1
3 6439 1 1 132 GLU HG3 H 8.170 -4.697 19.044 1.00 . A A . 129 GLU HG3 1 1
3 6440 1 1 132 GLU N N 8.858 -4.060 16.070 1.00 . A A . 129 GLU N 1 1
3 6441 1 1 132 GLU O O 12.134 -5.214 16.449 1.00 . A A . 129 GLU O 1 1
3 6442 1 1 132 GLU OE1 O 8.930 -7.593 20.355 1.00 . A A . 129 GLU OE1 1 1
3 6443 1 1 132 GLU OE2 O 6.953 -6.755 19.974 1.00 . A A . 129 GLU OE2 1 1
3 6444 1 1 133 GLN C C 12.684 -5.198 13.465 1.00 . A A . 130 GLN C 1 1
3 6445 1 1 133 GLN CA C 11.759 -6.321 13.946 1.00 . A A . 130 GLN CA 1 1
3 6446 1 1 133 GLN CB C 11.096 -7.108 12.810 1.00 . A A . 130 GLN CB 1 1
3 6447 1 1 133 GLN CD C 9.678 -9.131 12.277 1.00 . A A . 130 GLN CD 1 1
3 6448 1 1 133 GLN CG C 10.522 -8.430 13.334 1.00 . A A . 130 GLN CG 1 1
3 6449 1 1 133 GLN H H 9.800 -5.688 14.401 1.00 . A A . 130 GLN H 1 1
3 6450 1 1 133 GLN HA H 12.353 -7.014 14.539 1.00 . A A . 130 GLN HA 1 1
3 6451 1 1 133 GLN HB2 H 10.302 -6.507 12.364 1.00 . A A . 130 GLN HB2 1 1
3 6452 1 1 133 GLN HB3 H 11.836 -7.351 12.053 1.00 . A A . 130 GLN HB3 1 1
3 6453 1 1 133 GLN HE21 H 8.000 -8.265 12.984 1.00 . A A . 130 GLN HE21 1 1
3 6454 1 1 133 GLN HE22 H 7.767 -9.357 11.622 1.00 . A A . 130 GLN HE22 1 1
3 6455 1 1 133 GLN HG2 H 11.346 -9.082 13.625 1.00 . A A . 130 GLN HG2 1 1
3 6456 1 1 133 GLN HG3 H 9.908 -8.248 14.217 1.00 . A A . 130 GLN HG3 1 1
3 6457 1 1 133 GLN N N 10.725 -5.773 14.802 1.00 . A A . 130 GLN N 1 1
3 6458 1 1 133 GLN NE2 N 8.377 -8.899 12.281 1.00 . A A . 130 GLN NE2 1 1
3 6459 1 1 133 GLN O O 13.894 -5.403 13.366 1.00 . A A . 130 GLN O 1 1
3 6460 1 1 133 GLN OE1 O 10.188 -9.872 11.439 1.00 . A A . 130 GLN OE1 1 1
3 6461 1 1 134 LEU C C 13.705 -2.476 14.263 1.00 . A A . 131 LEU C 1 1
3 6462 1 1 134 LEU CA C 12.942 -2.806 12.988 1.00 . A A . 131 LEU CA 1 1
3 6463 1 1 134 LEU CB C 12.089 -1.581 12.651 1.00 . A A . 131 LEU CB 1 1
3 6464 1 1 134 LEU CD1 C 10.278 -0.436 11.454 1.00 . A A . 131 LEU CD1 1 1
3 6465 1 1 134 LEU CD2 C 12.022 -1.633 10.101 1.00 . A A . 131 LEU CD2 1 1
3 6466 1 1 134 LEU CG C 11.211 -1.643 11.394 1.00 . A A . 131 LEU CG 1 1
3 6467 1 1 134 LEU H H 11.132 -3.902 13.287 1.00 . A A . 131 LEU H 1 1
3 6468 1 1 134 LEU HA H 13.649 -2.999 12.182 1.00 . A A . 131 LEU HA 1 1
3 6469 1 1 134 LEU HB2 H 11.424 -1.408 13.495 1.00 . A A . 131 LEU HB2 1 1
3 6470 1 1 134 LEU HB3 H 12.776 -0.728 12.584 1.00 . A A . 131 LEU HB3 1 1
3 6471 1 1 134 LEU HD11 H 9.754 -0.451 12.410 1.00 . A A . 131 LEU HD11 1 1
3 6472 1 1 134 LEU HD12 H 10.855 0.485 11.386 1.00 . A A . 131 LEU HD12 1 1
3 6473 1 1 134 LEU HD13 H 9.553 -0.480 10.641 1.00 . A A . 131 LEU HD13 1 1
3 6474 1 1 134 LEU HD21 H 11.353 -1.641 9.242 1.00 . A A . 131 LEU HD21 1 1
3 6475 1 1 134 LEU HD22 H 12.640 -0.743 10.062 1.00 . A A . 131 LEU HD22 1 1
3 6476 1 1 134 LEU HD23 H 12.663 -2.509 10.062 1.00 . A A . 131 LEU HD23 1 1
3 6477 1 1 134 LEU HG H 10.599 -2.541 11.409 1.00 . A A . 131 LEU HG 1 1
3 6478 1 1 134 LEU N N 12.142 -3.997 13.230 1.00 . A A . 131 LEU N 1 1
3 6479 1 1 134 LEU O O 14.920 -2.389 14.220 1.00 . A A . 131 LEU O 1 1
3 6480 1 1 135 LEU C C 14.748 -2.867 17.148 1.00 . A A . 132 LEU C 1 1
3 6481 1 1 135 LEU CA C 13.621 -1.929 16.685 1.00 . A A . 132 LEU CA 1 1
3 6482 1 1 135 LEU CB C 12.569 -1.822 17.810 1.00 . A A . 132 LEU CB 1 1
3 6483 1 1 135 LEU CD1 C 10.566 -0.647 18.785 1.00 . A A . 132 LEU CD1 1 1
3 6484 1 1 135 LEU CD2 C 12.576 0.711 18.188 1.00 . A A . 132 LEU CD2 1 1
3 6485 1 1 135 LEU CG C 11.741 -0.523 17.809 1.00 . A A . 132 LEU CG 1 1
3 6486 1 1 135 LEU H H 11.991 -2.344 15.324 1.00 . A A . 132 LEU H 1 1
3 6487 1 1 135 LEU HA H 14.073 -0.950 16.544 1.00 . A A . 132 LEU HA 1 1
3 6488 1 1 135 LEU HB2 H 11.908 -2.682 17.743 1.00 . A A . 132 LEU HB2 1 1
3 6489 1 1 135 LEU HB3 H 13.071 -1.886 18.777 1.00 . A A . 132 LEU HB3 1 1
3 6490 1 1 135 LEU HD11 H 9.965 0.263 18.760 1.00 . A A . 132 LEU HD11 1 1
3 6491 1 1 135 LEU HD12 H 9.932 -1.484 18.489 1.00 . A A . 132 LEU HD12 1 1
3 6492 1 1 135 LEU HD13 H 10.930 -0.812 19.798 1.00 . A A . 132 LEU HD13 1 1
3 6493 1 1 135 LEU HD21 H 11.940 1.598 18.194 1.00 . A A . 132 LEU HD21 1 1
3 6494 1 1 135 LEU HD22 H 13.014 0.582 19.178 1.00 . A A . 132 LEU HD22 1 1
3 6495 1 1 135 LEU HD23 H 13.372 0.874 17.464 1.00 . A A . 132 LEU HD23 1 1
3 6496 1 1 135 LEU HG H 11.336 -0.368 16.816 1.00 . A A . 132 LEU HG 1 1
3 6497 1 1 135 LEU N N 13.012 -2.316 15.398 1.00 . A A . 132 LEU N 1 1
3 6498 1 1 135 LEU O O 15.524 -2.479 18.022 1.00 . A A . 132 LEU O 1 1
3 6499 1 1 136 THR C C 16.876 -5.270 15.797 1.00 . A A . 133 THR C 1 1
3 6500 1 1 136 THR CA C 15.862 -5.069 16.942 1.00 . A A . 133 THR CA 1 1
3 6501 1 1 136 THR CB C 15.143 -6.359 17.394 1.00 . A A . 133 THR CB 1 1
3 6502 1 1 136 THR CG2 C 14.351 -6.169 18.700 1.00 . A A . 133 THR CG2 1 1
3 6503 1 1 136 THR H H 14.220 -4.328 15.849 1.00 . A A . 133 THR H 1 1
3 6504 1 1 136 THR HA H 16.431 -4.700 17.793 1.00 . A A . 133 THR HA 1 1
3 6505 1 1 136 THR HB H 15.893 -7.131 17.563 1.00 . A A . 133 THR HB 1 1
3 6506 1 1 136 THR HG1 H 13.456 -6.231 16.456 1.00 . A A . 133 THR HG1 1 1
3 6507 1 1 136 THR HG21 H 13.552 -5.434 18.581 1.00 . A A . 133 THR HG21 1 1
3 6508 1 1 136 THR HG22 H 13.900 -7.117 18.997 1.00 . A A . 133 THR HG22 1 1
3 6509 1 1 136 THR HG23 H 15.022 -5.837 19.492 1.00 . A A . 133 THR HG23 1 1
3 6510 1 1 136 THR N N 14.865 -4.069 16.581 1.00 . A A . 133 THR N 1 1
3 6511 1 1 136 THR O O 17.723 -6.164 15.863 1.00 . A A . 133 THR O 1 1
3 6512 1 1 136 THR OG1 O 14.236 -6.819 16.414 1.00 . A A . 133 THR OG1 1 1
3 6513 1 1 137 ALA C C 19.147 -4.133 14.084 1.00 . A A . 134 ALA C 1 1
3 6514 1 1 137 ALA CA C 17.721 -4.428 13.619 1.00 . A A . 134 ALA CA 1 1
3 6515 1 1 137 ALA CB C 17.254 -3.390 12.593 1.00 . A A . 134 ALA CB 1 1
3 6516 1 1 137 ALA H H 16.099 -3.715 14.748 1.00 . A A . 134 ALA H 1 1
3 6517 1 1 137 ALA HA H 17.680 -5.406 13.149 1.00 . A A . 134 ALA HA 1 1
3 6518 1 1 137 ALA HB1 H 17.215 -2.397 13.045 1.00 . A A . 134 ALA HB1 1 1
3 6519 1 1 137 ALA HB2 H 17.953 -3.352 11.761 1.00 . A A . 134 ALA HB2 1 1
3 6520 1 1 137 ALA HB3 H 16.262 -3.661 12.225 1.00 . A A . 134 ALA HB3 1 1
3 6521 1 1 137 ALA N N 16.813 -4.435 14.750 1.00 . A A . 134 ALA N 1 1
3 6522 1 1 137 ALA O O 19.423 -3.047 14.600 1.00 . A A . 134 ALA O 1 1
3 6523 1 1 138 SER C C 22.195 -4.074 13.103 1.00 . A A . 135 SER C 1 1
3 6524 1 1 138 SER CA C 21.477 -4.920 14.167 1.00 . A A . 135 SER CA 1 1
3 6525 1 1 138 SER CB C 22.125 -6.309 14.260 1.00 . A A . 135 SER CB 1 1
3 6526 1 1 138 SER H H 19.770 -5.986 13.510 1.00 . A A . 135 SER H 1 1
3 6527 1 1 138 SER HA H 21.583 -4.418 15.129 1.00 . A A . 135 SER HA 1 1
3 6528 1 1 138 SER HB2 H 22.096 -6.782 13.276 1.00 . A A . 135 SER HB2 1 1
3 6529 1 1 138 SER HB3 H 23.167 -6.201 14.562 1.00 . A A . 135 SER HB3 1 1
3 6530 1 1 138 SER HG H 21.582 -6.771 16.081 1.00 . A A . 135 SER HG 1 1
3 6531 1 1 138 SER N N 20.058 -5.082 13.875 1.00 . A A . 135 SER N 1 1
3 6532 1 1 138 SER O O 23.318 -3.625 13.349 1.00 . A A . 135 SER O 1 1
3 6533 1 1 138 SER OG O 21.444 -7.139 15.192 1.00 . A A . 135 SER OG 1 1
3 6534 1 1 139 SER C C 21.240 -2.573 9.862 1.00 . A A . 136 SER C 1 1
3 6535 1 1 139 SER CA C 22.253 -3.242 10.787 1.00 . A A . 136 SER CA 1 1
3 6536 1 1 139 SER CB C 23.024 -4.338 10.033 1.00 . A A . 136 SER CB 1 1
3 6537 1 1 139 SER H H 20.671 -4.232 11.753 1.00 . A A . 136 SER H 1 1
3 6538 1 1 139 SER HA H 22.960 -2.487 11.134 1.00 . A A . 136 SER HA 1 1
3 6539 1 1 139 SER HB2 H 23.520 -3.907 9.164 1.00 . A A . 136 SER HB2 1 1
3 6540 1 1 139 SER HB3 H 23.788 -4.754 10.692 1.00 . A A . 136 SER HB3 1 1
3 6541 1 1 139 SER HG H 22.700 -6.144 9.372 1.00 . A A . 136 SER HG 1 1
3 6542 1 1 139 SER N N 21.590 -3.856 11.930 1.00 . A A . 136 SER N 1 1
3 6543 1 1 139 SER O O 20.038 -2.858 9.909 1.00 . A A . 136 SER O 1 1
3 6544 1 1 139 SER OG O 22.152 -5.379 9.615 1.00 . A A . 136 SER OG 1 1
3 6545 1 1 140 GLU C C 20.427 -2.282 6.997 1.00 . A A . 137 GLU C 1 1
3 6546 1 1 140 GLU CA C 20.980 -1.153 7.868 1.00 . A A . 137 GLU CA 1 1
3 6547 1 1 140 GLU CB C 21.861 -0.232 7.005 1.00 . A A . 137 GLU CB 1 1
3 6548 1 1 140 GLU CD C 23.686 0.846 8.541 1.00 . A A . 137 GLU CD 1 1
3 6549 1 1 140 GLU CG C 22.415 1.022 7.681 1.00 . A A . 137 GLU CG 1 1
3 6550 1 1 140 GLU H H 22.733 -1.469 9.012 1.00 . A A . 137 GLU H 1 1
3 6551 1 1 140 GLU HA H 20.144 -0.580 8.273 1.00 . A A . 137 GLU HA 1 1
3 6552 1 1 140 GLU HB2 H 22.683 -0.798 6.572 1.00 . A A . 137 GLU HB2 1 1
3 6553 1 1 140 GLU HB3 H 21.238 0.136 6.193 1.00 . A A . 137 GLU HB3 1 1
3 6554 1 1 140 GLU HG2 H 22.641 1.733 6.884 1.00 . A A . 137 GLU HG2 1 1
3 6555 1 1 140 GLU HG3 H 21.614 1.453 8.275 1.00 . A A . 137 GLU HG3 1 1
3 6556 1 1 140 GLU N N 21.744 -1.719 8.969 1.00 . A A . 137 GLU N 1 1
3 6557 1 1 140 GLU O O 19.291 -2.200 6.536 1.00 . A A . 137 GLU O 1 1
3 6558 1 1 140 GLU OE1 O 24.118 -0.295 8.825 1.00 . A A . 137 GLU OE1 1 1
3 6559 1 1 140 GLU OE2 O 24.273 1.882 8.928 1.00 . A A . 137 GLU OE2 1 1
3 6560 1 1 141 LYS C C 19.476 -5.095 6.617 1.00 . A A . 138 LYS C 1 1
3 6561 1 1 141 LYS CA C 20.755 -4.516 6.030 1.00 . A A . 138 LYS CA 1 1
3 6562 1 1 141 LYS CB C 21.886 -5.557 5.930 1.00 . A A . 138 LYS CB 1 1
3 6563 1 1 141 LYS CD C 21.162 -6.507 3.649 1.00 . A A . 138 LYS CD 1 1
3 6564 1 1 141 LYS CE C 20.936 -7.819 2.885 1.00 . A A . 138 LYS CE 1 1
3 6565 1 1 141 LYS CG C 21.533 -6.811 5.109 1.00 . A A . 138 LYS CG 1 1
3 6566 1 1 141 LYS H H 22.118 -3.381 7.219 1.00 . A A . 138 LYS H 1 1
3 6567 1 1 141 LYS HA H 20.514 -4.153 5.038 1.00 . A A . 138 LYS HA 1 1
3 6568 1 1 141 LYS HB2 H 22.761 -5.084 5.479 1.00 . A A . 138 LYS HB2 1 1
3 6569 1 1 141 LYS HB3 H 22.163 -5.880 6.934 1.00 . A A . 138 LYS HB3 1 1
3 6570 1 1 141 LYS HD2 H 20.246 -5.914 3.617 1.00 . A A . 138 LYS HD2 1 1
3 6571 1 1 141 LYS HD3 H 21.972 -5.945 3.182 1.00 . A A . 138 LYS HD3 1 1
3 6572 1 1 141 LYS HE2 H 21.846 -8.422 2.947 1.00 . A A . 138 LYS HE2 1 1
3 6573 1 1 141 LYS HE3 H 20.131 -8.375 3.369 1.00 . A A . 138 LYS HE3 1 1
3 6574 1 1 141 LYS HG2 H 22.401 -7.472 5.118 1.00 . A A . 138 LYS HG2 1 1
3 6575 1 1 141 LYS HG3 H 20.707 -7.339 5.589 1.00 . A A . 138 LYS HG3 1 1
3 6576 1 1 141 LYS HZ1 H 20.454 -8.469 0.981 1.00 . A A . 138 LYS HZ1 1 1
3 6577 1 1 141 LYS HZ2 H 19.743 -7.056 1.366 1.00 . A A . 138 LYS HZ2 1 1
3 6578 1 1 141 LYS HZ3 H 21.331 -7.098 0.979 1.00 . A A . 138 LYS HZ3 1 1
3 6579 1 1 141 LYS N N 21.196 -3.362 6.807 1.00 . A A . 138 LYS N 1 1
3 6580 1 1 141 LYS NZ N 20.593 -7.590 1.459 1.00 . A A . 138 LYS NZ 1 1
3 6581 1 1 141 LYS O O 18.537 -5.355 5.873 1.00 . A A . 138 LYS O 1 1
3 6582 1 1 142 GLN C C 17.025 -4.823 8.482 1.00 . A A . 139 GLN C 1 1
3 6583 1 1 142 GLN CA C 18.225 -5.774 8.599 1.00 . A A . 139 GLN CA 1 1
3 6584 1 1 142 GLN CB C 18.590 -6.063 10.063 1.00 . A A . 139 GLN CB 1 1
3 6585 1 1 142 GLN CD C 18.146 -7.692 11.973 1.00 . A A . 139 GLN CD 1 1
3 6586 1 1 142 GLN CG C 17.887 -7.340 10.507 1.00 . A A . 139 GLN CG 1 1
3 6587 1 1 142 GLN H H 20.225 -5.131 8.506 1.00 . A A . 139 GLN H 1 1
3 6588 1 1 142 GLN HA H 17.963 -6.709 8.100 1.00 . A A . 139 GLN HA 1 1
3 6589 1 1 142 GLN HB2 H 19.664 -6.219 10.164 1.00 . A A . 139 GLN HB2 1 1
3 6590 1 1 142 GLN HB3 H 18.296 -5.231 10.696 1.00 . A A . 139 GLN HB3 1 1
3 6591 1 1 142 GLN HE21 H 16.247 -8.355 12.260 1.00 . A A . 139 GLN HE21 1 1
3 6592 1 1 142 GLN HE22 H 17.287 -8.408 13.660 1.00 . A A . 139 GLN HE22 1 1
3 6593 1 1 142 GLN HG2 H 16.818 -7.210 10.341 1.00 . A A . 139 GLN HG2 1 1
3 6594 1 1 142 GLN HG3 H 18.262 -8.140 9.870 1.00 . A A . 139 GLN HG3 1 1
3 6595 1 1 142 GLN N N 19.404 -5.263 7.936 1.00 . A A . 139 GLN N 1 1
3 6596 1 1 142 GLN NE2 N 17.148 -8.189 12.684 1.00 . A A . 139 GLN NE2 1 1
3 6597 1 1 142 GLN O O 15.893 -5.292 8.375 1.00 . A A . 139 GLN O 1 1
3 6598 1 1 142 GLN OE1 O 19.235 -7.481 12.499 1.00 . A A . 139 GLN OE1 1 1
3 6599 1 1 143 LEU C C 15.642 -2.678 6.819 1.00 . A A . 140 LEU C 1 1
3 6600 1 1 143 LEU CA C 16.156 -2.542 8.258 1.00 . A A . 140 LEU CA 1 1
3 6601 1 1 143 LEU CB C 16.651 -1.111 8.532 1.00 . A A . 140 LEU CB 1 1
3 6602 1 1 143 LEU CD1 C 17.475 0.625 10.142 1.00 . A A . 140 LEU CD1 1 1
3 6603 1 1 143 LEU CD2 C 15.431 -0.666 10.747 1.00 . A A . 140 LEU CD2 1 1
3 6604 1 1 143 LEU CG C 16.773 -0.730 10.017 1.00 . A A . 140 LEU CG 1 1
3 6605 1 1 143 LEU H H 18.189 -3.148 8.536 1.00 . A A . 140 LEU H 1 1
3 6606 1 1 143 LEU HA H 15.341 -2.773 8.941 1.00 . A A . 140 LEU HA 1 1
3 6607 1 1 143 LEU HB2 H 17.629 -1.000 8.074 1.00 . A A . 140 LEU HB2 1 1
3 6608 1 1 143 LEU HB3 H 15.979 -0.406 8.049 1.00 . A A . 140 LEU HB3 1 1
3 6609 1 1 143 LEU HD11 H 17.640 0.857 11.193 1.00 . A A . 140 LEU HD11 1 1
3 6610 1 1 143 LEU HD12 H 18.444 0.593 9.646 1.00 . A A . 140 LEU HD12 1 1
3 6611 1 1 143 LEU HD13 H 16.876 1.418 9.695 1.00 . A A . 140 LEU HD13 1 1
3 6612 1 1 143 LEU HD21 H 15.600 -0.388 11.786 1.00 . A A . 140 LEU HD21 1 1
3 6613 1 1 143 LEU HD22 H 14.786 0.076 10.284 1.00 . A A . 140 LEU HD22 1 1
3 6614 1 1 143 LEU HD23 H 14.950 -1.642 10.741 1.00 . A A . 140 LEU HD23 1 1
3 6615 1 1 143 LEU HG H 17.375 -1.477 10.518 1.00 . A A . 140 LEU HG 1 1
3 6616 1 1 143 LEU N N 17.241 -3.501 8.471 1.00 . A A . 140 LEU N 1 1
3 6617 1 1 143 LEU O O 14.447 -2.861 6.590 1.00 . A A . 140 LEU O 1 1
3 6618 1 1 144 ALA C C 15.665 -4.173 4.077 1.00 . A A . 141 ALA C 1 1
3 6619 1 1 144 ALA CA C 16.229 -2.789 4.428 1.00 . A A . 141 ALA CA 1 1
3 6620 1 1 144 ALA CB C 17.478 -2.524 3.602 1.00 . A A . 141 ALA CB 1 1
3 6621 1 1 144 ALA H H 17.503 -2.403 6.086 1.00 . A A . 141 ALA H 1 1
3 6622 1 1 144 ALA HA H 15.494 -2.031 4.163 1.00 . A A . 141 ALA HA 1 1
3 6623 1 1 144 ALA HB1 H 17.192 -2.478 2.550 1.00 . A A . 141 ALA HB1 1 1
3 6624 1 1 144 ALA HB2 H 17.913 -1.570 3.896 1.00 . A A . 141 ALA HB2 1 1
3 6625 1 1 144 ALA HB3 H 18.195 -3.330 3.764 1.00 . A A . 141 ALA HB3 1 1
3 6626 1 1 144 ALA N N 16.546 -2.632 5.841 1.00 . A A . 141 ALA N 1 1
3 6627 1 1 144 ALA O O 14.954 -4.306 3.082 1.00 . A A . 141 ALA O 1 1
3 6628 1 1 145 ASP C C 13.800 -6.382 4.865 1.00 . A A . 142 ASP C 1 1
3 6629 1 1 145 ASP CA C 15.308 -6.517 4.673 1.00 . A A . 142 ASP CA 1 1
3 6630 1 1 145 ASP CB C 15.858 -7.568 5.643 1.00 . A A . 142 ASP CB 1 1
3 6631 1 1 145 ASP CG C 15.064 -8.879 5.515 1.00 . A A . 142 ASP CG 1 1
3 6632 1 1 145 ASP H H 16.685 -5.123 5.545 1.00 . A A . 142 ASP H 1 1
3 6633 1 1 145 ASP HA H 15.499 -6.862 3.657 1.00 . A A . 142 ASP HA 1 1
3 6634 1 1 145 ASP HB2 H 16.913 -7.743 5.425 1.00 . A A . 142 ASP HB2 1 1
3 6635 1 1 145 ASP HB3 H 15.779 -7.200 6.665 1.00 . A A . 142 ASP HB3 1 1
3 6636 1 1 145 ASP N N 15.948 -5.216 4.855 1.00 . A A . 142 ASP N 1 1
3 6637 1 1 145 ASP O O 13.029 -6.870 4.040 1.00 . A A . 142 ASP O 1 1
3 6638 1 1 145 ASP OD1 O 15.396 -9.703 4.634 1.00 . A A . 142 ASP OD1 1 1
3 6639 1 1 145 ASP OD2 O 14.120 -9.094 6.310 1.00 . A A . 142 ASP OD2 1 1
3 6640 1 1 146 ILE C C 11.351 -4.547 5.120 1.00 . A A . 143 ILE C 1 1
3 6641 1 1 146 ILE CA C 11.976 -5.429 6.214 1.00 . A A . 143 ILE CA 1 1
3 6642 1 1 146 ILE CB C 11.914 -4.864 7.650 1.00 . A A . 143 ILE CB 1 1
3 6643 1 1 146 ILE CD1 C 12.628 -5.432 10.082 1.00 . A A . 143 ILE CD1 1 1
3 6644 1 1 146 ILE CG1 C 12.334 -5.954 8.671 1.00 . A A . 143 ILE CG1 1 1
3 6645 1 1 146 ILE CG2 C 10.528 -4.330 7.997 1.00 . A A . 143 ILE CG2 1 1
3 6646 1 1 146 ILE H H 14.038 -5.226 6.530 1.00 . A A . 143 ILE H 1 1
3 6647 1 1 146 ILE HA H 11.458 -6.385 6.194 1.00 . A A . 143 ILE HA 1 1
3 6648 1 1 146 ILE HB H 12.607 -4.028 7.721 1.00 . A A . 143 ILE HB 1 1
3 6649 1 1 146 ILE HD11 H 13.080 -6.234 10.664 1.00 . A A . 143 ILE HD11 1 1
3 6650 1 1 146 ILE HD12 H 13.346 -4.616 10.034 1.00 . A A . 143 ILE HD12 1 1
3 6651 1 1 146 ILE HD13 H 11.713 -5.108 10.585 1.00 . A A . 143 ILE HD13 1 1
3 6652 1 1 146 ILE HG12 H 11.553 -6.713 8.732 1.00 . A A . 143 ILE HG12 1 1
3 6653 1 1 146 ILE HG13 H 13.246 -6.444 8.331 1.00 . A A . 143 ILE HG13 1 1
3 6654 1 1 146 ILE HG21 H 9.789 -5.126 7.902 1.00 . A A . 143 ILE HG21 1 1
3 6655 1 1 146 ILE HG22 H 10.536 -3.946 9.011 1.00 . A A . 143 ILE HG22 1 1
3 6656 1 1 146 ILE HG23 H 10.281 -3.511 7.325 1.00 . A A . 143 ILE HG23 1 1
3 6657 1 1 146 ILE N N 13.373 -5.662 5.904 1.00 . A A . 143 ILE N 1 1
3 6658 1 1 146 ILE O O 10.207 -4.786 4.732 1.00 . A A . 143 ILE O 1 1
3 6659 1 1 147 ILE C C 11.382 -3.833 2.248 1.00 . A A . 144 ILE C 1 1
3 6660 1 1 147 ILE CA C 11.683 -2.848 3.368 1.00 . A A . 144 ILE CA 1 1
3 6661 1 1 147 ILE CB C 12.751 -1.822 2.902 1.00 . A A . 144 ILE CB 1 1
3 6662 1 1 147 ILE CD1 C 11.759 0.004 4.353 1.00 . A A . 144 ILE CD1 1 1
3 6663 1 1 147 ILE CG1 C 13.022 -0.736 3.950 1.00 . A A . 144 ILE CG1 1 1
3 6664 1 1 147 ILE CG2 C 12.418 -1.181 1.539 1.00 . A A . 144 ILE CG2 1 1
3 6665 1 1 147 ILE H H 13.020 -3.421 4.966 1.00 . A A . 144 ILE H 1 1
3 6666 1 1 147 ILE HA H 10.753 -2.337 3.595 1.00 . A A . 144 ILE HA 1 1
3 6667 1 1 147 ILE HB H 13.689 -2.336 2.746 1.00 . A A . 144 ILE HB 1 1
3 6668 1 1 147 ILE HD11 H 11.181 -0.622 5.028 1.00 . A A . 144 ILE HD11 1 1
3 6669 1 1 147 ILE HD12 H 12.049 0.920 4.854 1.00 . A A . 144 ILE HD12 1 1
3 6670 1 1 147 ILE HD13 H 11.171 0.240 3.472 1.00 . A A . 144 ILE HD13 1 1
3 6671 1 1 147 ILE HG12 H 13.463 -1.181 4.840 1.00 . A A . 144 ILE HG12 1 1
3 6672 1 1 147 ILE HG13 H 13.735 -0.019 3.548 1.00 . A A . 144 ILE HG13 1 1
3 6673 1 1 147 ILE HG21 H 12.483 -1.929 0.746 1.00 . A A . 144 ILE HG21 1 1
3 6674 1 1 147 ILE HG22 H 11.414 -0.760 1.535 1.00 . A A . 144 ILE HG22 1 1
3 6675 1 1 147 ILE HG23 H 13.139 -0.396 1.312 1.00 . A A . 144 ILE HG23 1 1
3 6676 1 1 147 ILE N N 12.107 -3.591 4.563 1.00 . A A . 144 ILE N 1 1
3 6677 1 1 147 ILE O O 10.296 -3.807 1.670 1.00 . A A . 144 ILE O 1 1
3 6678 1 1 148 SER C C 11.136 -6.561 0.931 1.00 . A A . 145 SER C 1 1
3 6679 1 1 148 SER CA C 12.295 -5.564 0.800 1.00 . A A . 145 SER CA 1 1
3 6680 1 1 148 SER CB C 13.641 -6.284 0.629 1.00 . A A . 145 SER CB 1 1
3 6681 1 1 148 SER H H 13.202 -4.673 2.502 1.00 . A A . 145 SER H 1 1
3 6682 1 1 148 SER HA H 12.118 -4.915 -0.058 1.00 . A A . 145 SER HA 1 1
3 6683 1 1 148 SER HB2 H 13.799 -6.967 1.465 1.00 . A A . 145 SER HB2 1 1
3 6684 1 1 148 SER HB3 H 13.615 -6.864 -0.293 1.00 . A A . 145 SER HB3 1 1
3 6685 1 1 148 SER HG H 14.842 -4.982 1.463 1.00 . A A . 145 SER HG 1 1
3 6686 1 1 148 SER N N 12.352 -4.694 1.955 1.00 . A A . 145 SER N 1 1
3 6687 1 1 148 SER O O 10.505 -6.920 -0.066 1.00 . A A . 145 SER O 1 1
3 6688 1 1 148 SER OG O 14.719 -5.360 0.571 1.00 . A A . 145 SER OG 1 1
3 6689 1 1 149 ARG C C 8.377 -7.287 2.080 1.00 . A A . 146 ARG C 1 1
3 6690 1 1 149 ARG CA C 9.726 -7.853 2.501 1.00 . A A . 146 ARG CA 1 1
3 6691 1 1 149 ARG CB C 9.790 -8.029 4.023 1.00 . A A . 146 ARG CB 1 1
3 6692 1 1 149 ARG CD C 9.270 -9.607 5.899 1.00 . A A . 146 ARG CD 1 1
3 6693 1 1 149 ARG CG C 9.264 -9.398 4.382 1.00 . A A . 146 ARG CG 1 1
3 6694 1 1 149 ARG CZ C 10.907 -9.664 7.783 1.00 . A A . 146 ARG CZ 1 1
3 6695 1 1 149 ARG H H 11.419 -6.758 2.950 1.00 . A A . 146 ARG H 1 1
3 6696 1 1 149 ARG HA H 9.884 -8.801 1.994 1.00 . A A . 146 ARG HA 1 1
3 6697 1 1 149 ARG HB2 H 10.820 -7.970 4.369 1.00 . A A . 146 ARG HB2 1 1
3 6698 1 1 149 ARG HB3 H 9.209 -7.257 4.530 1.00 . A A . 146 ARG HB3 1 1
3 6699 1 1 149 ARG HD2 H 8.666 -8.819 6.349 1.00 . A A . 146 ARG HD2 1 1
3 6700 1 1 149 ARG HD3 H 8.817 -10.575 6.115 1.00 . A A . 146 ARG HD3 1 1
3 6701 1 1 149 ARG HE H 11.396 -9.442 5.830 1.00 . A A . 146 ARG HE 1 1
3 6702 1 1 149 ARG HG2 H 8.247 -9.473 3.998 1.00 . A A . 146 ARG HG2 1 1
3 6703 1 1 149 ARG HG3 H 9.913 -10.120 3.892 1.00 . A A . 146 ARG HG3 1 1
3 6704 1 1 149 ARG HH11 H 8.976 -9.964 8.362 1.00 . A A . 146 ARG HH11 1 1
3 6705 1 1 149 ARG HH12 H 10.115 -9.934 9.666 1.00 . A A . 146 ARG HH12 1 1
3 6706 1 1 149 ARG HH21 H 12.921 -9.397 7.518 1.00 . A A . 146 ARG HH21 1 1
3 6707 1 1 149 ARG HH22 H 12.418 -9.647 9.168 1.00 . A A . 146 ARG HH22 1 1
3 6708 1 1 149 ARG N N 10.824 -6.984 2.162 1.00 . A A . 146 ARG N 1 1
3 6709 1 1 149 ARG NE N 10.628 -9.565 6.479 1.00 . A A . 146 ARG NE 1 1
3 6710 1 1 149 ARG NH1 N 9.932 -9.863 8.665 1.00 . A A . 146 ARG NH1 1 1
3 6711 1 1 149 ARG NH2 N 12.163 -9.560 8.196 1.00 . A A . 146 ARG NH2 1 1
3 6712 1 1 149 ARG O O 7.565 -8.010 1.500 1.00 . A A . 146 ARG O 1 1
3 6713 1 1 150 GLY C C 5.794 -6.164 2.921 1.00 . A A . 147 GLY C 1 1
3 6714 1 1 150 GLY CA C 6.878 -5.346 2.225 1.00 . A A . 147 GLY CA 1 1
3 6715 1 1 150 GLY H H 8.911 -5.497 2.821 1.00 . A A . 147 GLY H 1 1
3 6716 1 1 150 GLY HA2 H 6.937 -4.359 2.679 1.00 . A A . 147 GLY HA2 1 1
3 6717 1 1 150 GLY HA3 H 6.646 -5.253 1.165 1.00 . A A . 147 GLY HA3 1 1
3 6718 1 1 150 GLY N N 8.168 -5.999 2.355 1.00 . A A . 147 GLY N 1 1
3 6719 1 1 150 GLY O O 6.003 -6.576 4.081 1.00 . A A . 147 GLY O 1 1
3 6720 1 1 150 GLY OXT O 4.734 -6.392 2.302 1.00 . A A . 147 GLY OXT 1 1
4 6721 1 1 4 MET C C 4.175 -1.830 -2.407 1.00 . A A . 1 MET C 1 1
4 6722 1 1 4 MET CA C 2.935 -1.047 -2.802 1.00 . A A . 1 MET CA 1 1
4 6723 1 1 4 MET CB C 3.316 0.448 -2.907 1.00 . A A . 1 MET CB 1 1
4 6724 1 1 4 MET CE C 4.904 0.692 -6.815 1.00 . A A . 1 MET CE 1 1
4 6725 1 1 4 MET CG C 4.140 0.806 -4.157 1.00 . A A . 1 MET CG 1 1
4 6726 1 1 4 MET H H 2.157 -1.093 -0.883 1.00 . A A . 1 MET H 1 1
4 6727 1 1 4 MET HA H 2.615 -1.402 -3.780 1.00 . A A . 1 MET HA 1 1
4 6728 1 1 4 MET HB2 H 2.410 1.054 -2.918 1.00 . A A . 1 MET HB2 1 1
4 6729 1 1 4 MET HB3 H 3.921 0.715 -2.035 1.00 . A A . 1 MET HB3 1 1
4 6730 1 1 4 MET HE1 H 4.735 0.331 -7.830 1.00 . A A . 1 MET HE1 1 1
4 6731 1 1 4 MET HE2 H 4.883 1.782 -6.813 1.00 . A A . 1 MET HE2 1 1
4 6732 1 1 4 MET HE3 H 5.879 0.348 -6.469 1.00 . A A . 1 MET HE3 1 1
4 6733 1 1 4 MET HG2 H 4.120 1.889 -4.281 1.00 . A A . 1 MET HG2 1 1
4 6734 1 1 4 MET HG3 H 5.179 0.525 -3.984 1.00 . A A . 1 MET HG3 1 1
4 6735 1 1 4 MET N N 1.841 -1.290 -1.824 1.00 . A A . 1 MET N 1 1
4 6736 1 1 4 MET O O 4.347 -2.160 -1.234 1.00 . A A . 1 MET O 1 1
4 6737 1 1 4 MET SD S 3.605 0.052 -5.721 1.00 . A A . 1 MET SD 1 1
4 6738 1 1 5 ARG C C 7.085 -1.516 -2.288 1.00 . A A . 2 ARG C 1 1
4 6739 1 1 5 ARG CA C 6.376 -2.627 -3.049 1.00 . A A . 2 ARG CA 1 1
4 6740 1 1 5 ARG CB C 7.173 -3.021 -4.305 1.00 . A A . 2 ARG CB 1 1
4 6741 1 1 5 ARG CD C 5.440 -4.298 -5.703 1.00 . A A . 2 ARG CD 1 1
4 6742 1 1 5 ARG CG C 6.768 -4.361 -4.939 1.00 . A A . 2 ARG CG 1 1
4 6743 1 1 5 ARG CZ C 4.155 -5.782 -7.262 1.00 . A A . 2 ARG CZ 1 1
4 6744 1 1 5 ARG H H 4.905 -1.769 -4.316 1.00 . A A . 2 ARG H 1 1
4 6745 1 1 5 ARG HA H 6.252 -3.480 -2.388 1.00 . A A . 2 ARG HA 1 1
4 6746 1 1 5 ARG HB2 H 7.100 -2.225 -5.048 1.00 . A A . 2 ARG HB2 1 1
4 6747 1 1 5 ARG HB3 H 8.221 -3.109 -4.016 1.00 . A A . 2 ARG HB3 1 1
4 6748 1 1 5 ARG HD2 H 4.631 -4.106 -5.000 1.00 . A A . 2 ARG HD2 1 1
4 6749 1 1 5 ARG HD3 H 5.495 -3.483 -6.426 1.00 . A A . 2 ARG HD3 1 1
4 6750 1 1 5 ARG HE H 5.802 -6.324 -6.209 1.00 . A A . 2 ARG HE 1 1
4 6751 1 1 5 ARG HG2 H 7.552 -4.647 -5.641 1.00 . A A . 2 ARG HG2 1 1
4 6752 1 1 5 ARG HG3 H 6.708 -5.124 -4.162 1.00 . A A . 2 ARG HG3 1 1
4 6753 1 1 5 ARG HH11 H 3.377 -3.899 -7.140 1.00 . A A . 2 ARG HH11 1 1
4 6754 1 1 5 ARG HH12 H 2.519 -4.958 -8.195 1.00 . A A . 2 ARG HH12 1 1
4 6755 1 1 5 ARG HH21 H 4.662 -7.731 -7.621 1.00 . A A . 2 ARG HH21 1 1
4 6756 1 1 5 ARG HH22 H 3.270 -7.183 -8.473 1.00 . A A . 2 ARG HH22 1 1
4 6757 1 1 5 ARG N N 5.061 -2.101 -3.373 1.00 . A A . 2 ARG N 1 1
4 6758 1 1 5 ARG NE N 5.165 -5.564 -6.408 1.00 . A A . 2 ARG NE 1 1
4 6759 1 1 5 ARG NH1 N 3.287 -4.814 -7.553 1.00 . A A . 2 ARG NH1 1 1
4 6760 1 1 5 ARG NH2 N 4.018 -6.978 -7.824 1.00 . A A . 2 ARG NH2 1 1
4 6761 1 1 5 ARG O O 7.375 -0.475 -2.878 1.00 . A A . 2 ARG O 1 1
4 6762 1 1 6 LEU C C 9.197 -0.168 -0.692 1.00 . A A . 3 LEU C 1 1
4 6763 1 1 6 LEU CA C 7.886 -0.678 -0.116 1.00 . A A . 3 LEU CA 1 1
4 6764 1 1 6 LEU CB C 8.134 -1.241 1.294 1.00 . A A . 3 LEU CB 1 1
4 6765 1 1 6 LEU CD1 C 6.993 0.443 2.784 1.00 . A A . 3 LEU CD1 1 1
4 6766 1 1 6 LEU CD2 C 5.625 -1.417 1.797 1.00 . A A . 3 LEU CD2 1 1
4 6767 1 1 6 LEU CG C 7.009 -1.014 2.315 1.00 . A A . 3 LEU CG 1 1
4 6768 1 1 6 LEU H H 7.011 -2.580 -0.578 1.00 . A A . 3 LEU H 1 1
4 6769 1 1 6 LEU HA H 7.201 0.168 -0.059 1.00 . A A . 3 LEU HA 1 1
4 6770 1 1 6 LEU HB2 H 8.328 -2.310 1.217 1.00 . A A . 3 LEU HB2 1 1
4 6771 1 1 6 LEU HB3 H 9.040 -0.782 1.697 1.00 . A A . 3 LEU HB3 1 1
4 6772 1 1 6 LEU HD11 H 7.964 0.711 3.199 1.00 . A A . 3 LEU HD11 1 1
4 6773 1 1 6 LEU HD12 H 6.748 1.121 1.967 1.00 . A A . 3 LEU HD12 1 1
4 6774 1 1 6 LEU HD13 H 6.254 0.547 3.572 1.00 . A A . 3 LEU HD13 1 1
4 6775 1 1 6 LEU HD21 H 4.897 -1.348 2.603 1.00 . A A . 3 LEU HD21 1 1
4 6776 1 1 6 LEU HD22 H 5.309 -0.768 0.984 1.00 . A A . 3 LEU HD22 1 1
4 6777 1 1 6 LEU HD23 H 5.642 -2.442 1.432 1.00 . A A . 3 LEU HD23 1 1
4 6778 1 1 6 LEU HG H 7.229 -1.634 3.184 1.00 . A A . 3 LEU HG 1 1
4 6779 1 1 6 LEU N N 7.307 -1.698 -0.989 1.00 . A A . 3 LEU N 1 1
4 6780 1 1 6 LEU O O 9.430 1.037 -0.684 1.00 . A A . 3 LEU O 1 1
4 6781 1 1 7 SER C C 11.247 0.300 -2.926 1.00 . A A . 4 SER C 1 1
4 6782 1 1 7 SER CA C 11.310 -0.779 -1.835 1.00 . A A . 4 SER CA 1 1
4 6783 1 1 7 SER CB C 11.906 -2.096 -2.356 1.00 . A A . 4 SER CB 1 1
4 6784 1 1 7 SER H H 9.734 -2.037 -1.267 1.00 . A A . 4 SER H 1 1
4 6785 1 1 7 SER HA H 11.969 -0.402 -1.051 1.00 . A A . 4 SER HA 1 1
4 6786 1 1 7 SER HB2 H 12.662 -1.885 -3.114 1.00 . A A . 4 SER HB2 1 1
4 6787 1 1 7 SER HB3 H 12.389 -2.614 -1.526 1.00 . A A . 4 SER HB3 1 1
4 6788 1 1 7 SER HG H 11.337 -3.750 -3.231 1.00 . A A . 4 SER HG 1 1
4 6789 1 1 7 SER N N 10.021 -1.068 -1.229 1.00 . A A . 4 SER N 1 1
4 6790 1 1 7 SER O O 12.266 0.947 -3.176 1.00 . A A . 4 SER O 1 1
4 6791 1 1 7 SER OG O 10.902 -2.951 -2.891 1.00 . A A . 4 SER OG 1 1
4 6792 1 1 8 ASP C C 10.224 3.021 -3.882 1.00 . A A . 5 ASP C 1 1
4 6793 1 1 8 ASP CA C 9.913 1.648 -4.497 1.00 . A A . 5 ASP CA 1 1
4 6794 1 1 8 ASP CB C 8.489 1.644 -5.064 1.00 . A A . 5 ASP CB 1 1
4 6795 1 1 8 ASP CG C 8.324 2.707 -6.164 1.00 . A A . 5 ASP CG 1 1
4 6796 1 1 8 ASP H H 9.243 0.049 -3.269 1.00 . A A . 5 ASP H 1 1
4 6797 1 1 8 ASP HA H 10.605 1.472 -5.319 1.00 . A A . 5 ASP HA 1 1
4 6798 1 1 8 ASP HB2 H 8.270 0.657 -5.480 1.00 . A A . 5 ASP HB2 1 1
4 6799 1 1 8 ASP HB3 H 7.781 1.835 -4.255 1.00 . A A . 5 ASP HB3 1 1
4 6800 1 1 8 ASP N N 10.081 0.560 -3.536 1.00 . A A . 5 ASP N 1 1
4 6801 1 1 8 ASP O O 10.617 3.941 -4.602 1.00 . A A . 5 ASP O 1 1
4 6802 1 1 8 ASP OD1 O 8.920 2.546 -7.254 1.00 . A A . 5 ASP OD1 1 1
4 6803 1 1 8 ASP OD2 O 7.567 3.682 -5.967 1.00 . A A . 5 ASP OD2 1 1
4 6804 1 1 9 TYR C C 11.615 4.559 -1.160 1.00 . A A . 6 TYR C 1 1
4 6805 1 1 9 TYR CA C 10.246 4.414 -1.842 1.00 . A A . 6 TYR CA 1 1
4 6806 1 1 9 TYR CB C 9.093 4.584 -0.832 1.00 . A A . 6 TYR CB 1 1
4 6807 1 1 9 TYR CD1 C 7.243 5.944 -1.889 1.00 . A A . 6 TYR CD1 1 1
4 6808 1 1 9 TYR CD2 C 6.894 3.545 -1.613 1.00 . A A . 6 TYR CD2 1 1
4 6809 1 1 9 TYR CE1 C 5.991 6.056 -2.517 1.00 . A A . 6 TYR CE1 1 1
4 6810 1 1 9 TYR CE2 C 5.627 3.664 -2.207 1.00 . A A . 6 TYR CE2 1 1
4 6811 1 1 9 TYR CG C 7.715 4.684 -1.465 1.00 . A A . 6 TYR CG 1 1
4 6812 1 1 9 TYR CZ C 5.174 4.917 -2.679 1.00 . A A . 6 TYR CZ 1 1
4 6813 1 1 9 TYR H H 9.786 2.350 -2.018 1.00 . A A . 6 TYR H 1 1
4 6814 1 1 9 TYR HA H 10.163 5.231 -2.559 1.00 . A A . 6 TYR HA 1 1
4 6815 1 1 9 TYR HB2 H 9.107 3.764 -0.115 1.00 . A A . 6 TYR HB2 1 1
4 6816 1 1 9 TYR HB3 H 9.253 5.506 -0.269 1.00 . A A . 6 TYR HB3 1 1
4 6817 1 1 9 TYR HD1 H 7.835 6.833 -1.713 1.00 . A A . 6 TYR HD1 1 1
4 6818 1 1 9 TYR HD2 H 7.220 2.569 -1.270 1.00 . A A . 6 TYR HD2 1 1
4 6819 1 1 9 TYR HE1 H 5.641 7.019 -2.860 1.00 . A A . 6 TYR HE1 1 1
4 6820 1 1 9 TYR HE2 H 5.006 2.789 -2.301 1.00 . A A . 6 TYR HE2 1 1
4 6821 1 1 9 TYR HH H 3.456 4.217 -3.324 1.00 . A A . 6 TYR HH 1 1
4 6822 1 1 9 TYR N N 10.093 3.153 -2.556 1.00 . A A . 6 TYR N 1 1
4 6823 1 1 9 TYR O O 11.931 5.670 -0.754 1.00 . A A . 6 TYR O 1 1
4 6824 1 1 9 TYR OH O 3.949 5.048 -3.262 1.00 . A A . 6 TYR OH 1 1
4 6825 1 1 10 PHE C C 14.874 3.449 -1.317 1.00 . A A . 7 PHE C 1 1
4 6826 1 1 10 PHE CA C 13.724 3.586 -0.301 1.00 . A A . 7 PHE CA 1 1
4 6827 1 1 10 PHE CB C 13.771 2.546 0.848 1.00 . A A . 7 PHE CB 1 1
4 6828 1 1 10 PHE CD1 C 11.362 2.342 1.563 1.00 . A A . 7 PHE CD1 1 1
4 6829 1 1 10 PHE CD2 C 12.946 3.144 3.216 1.00 . A A . 7 PHE CD2 1 1
4 6830 1 1 10 PHE CE1 C 10.304 2.534 2.462 1.00 . A A . 7 PHE CE1 1 1
4 6831 1 1 10 PHE CE2 C 11.879 3.363 4.108 1.00 . A A . 7 PHE CE2 1 1
4 6832 1 1 10 PHE CG C 12.680 2.686 1.904 1.00 . A A . 7 PHE CG 1 1
4 6833 1 1 10 PHE CZ C 10.560 3.063 3.736 1.00 . A A . 7 PHE CZ 1 1
4 6834 1 1 10 PHE H H 12.224 2.650 -1.507 1.00 . A A . 7 PHE H 1 1
4 6835 1 1 10 PHE HA H 13.810 4.554 0.189 1.00 . A A . 7 PHE HA 1 1
4 6836 1 1 10 PHE HB2 H 13.710 1.544 0.421 1.00 . A A . 7 PHE HB2 1 1
4 6837 1 1 10 PHE HB3 H 14.737 2.634 1.342 1.00 . A A . 7 PHE HB3 1 1
4 6838 1 1 10 PHE HD1 H 11.159 1.930 0.594 1.00 . A A . 7 PHE HD1 1 1
4 6839 1 1 10 PHE HD2 H 13.957 3.308 3.567 1.00 . A A . 7 PHE HD2 1 1
4 6840 1 1 10 PHE HE1 H 9.295 2.294 2.163 1.00 . A A . 7 PHE HE1 1 1
4 6841 1 1 10 PHE HE2 H 12.063 3.745 5.098 1.00 . A A . 7 PHE HE2 1 1
4 6842 1 1 10 PHE HZ H 9.747 3.227 4.430 1.00 . A A . 7 PHE HZ 1 1
4 6843 1 1 10 PHE N N 12.458 3.523 -1.054 1.00 . A A . 7 PHE N 1 1
4 6844 1 1 10 PHE O O 15.333 2.328 -1.554 1.00 . A A . 7 PHE O 1 1
4 6845 1 1 11 PRO C C 17.555 3.810 -2.879 1.00 . A A . 8 PRO C 1 1
4 6846 1 1 11 PRO CA C 16.214 4.503 -3.120 1.00 . A A . 8 PRO CA 1 1
4 6847 1 1 11 PRO CB C 16.396 5.954 -3.594 1.00 . A A . 8 PRO CB 1 1
4 6848 1 1 11 PRO CD C 14.807 5.907 -1.821 1.00 . A A . 8 PRO CD 1 1
4 6849 1 1 11 PRO CG C 15.869 6.803 -2.440 1.00 . A A . 8 PRO CG 1 1
4 6850 1 1 11 PRO HA H 15.725 3.952 -3.910 1.00 . A A . 8 PRO HA 1 1
4 6851 1 1 11 PRO HB2 H 17.439 6.197 -3.810 1.00 . A A . 8 PRO HB2 1 1
4 6852 1 1 11 PRO HB3 H 15.782 6.120 -4.479 1.00 . A A . 8 PRO HB3 1 1
4 6853 1 1 11 PRO HD2 H 14.659 6.176 -0.777 1.00 . A A . 8 PRO HD2 1 1
4 6854 1 1 11 PRO HD3 H 13.875 6.021 -2.375 1.00 . A A . 8 PRO HD3 1 1
4 6855 1 1 11 PRO HG2 H 16.669 6.986 -1.722 1.00 . A A . 8 PRO HG2 1 1
4 6856 1 1 11 PRO HG3 H 15.441 7.745 -2.774 1.00 . A A . 8 PRO HG3 1 1
4 6857 1 1 11 PRO N N 15.295 4.545 -1.986 1.00 . A A . 8 PRO N 1 1
4 6858 1 1 11 PRO O O 17.919 2.925 -3.658 1.00 . A A . 8 PRO O 1 1
4 6859 1 1 12 GLU C C 20.175 3.893 -0.251 1.00 . A A . 9 GLU C 1 1
4 6860 1 1 12 GLU CA C 19.692 3.768 -1.687 1.00 . A A . 9 GLU CA 1 1
4 6861 1 1 12 GLU CB C 20.580 4.515 -2.710 1.00 . A A . 9 GLU CB 1 1
4 6862 1 1 12 GLU CD C 22.865 4.907 -3.741 1.00 . A A . 9 GLU CD 1 1
4 6863 1 1 12 GLU CG C 22.053 4.076 -2.731 1.00 . A A . 9 GLU CG 1 1
4 6864 1 1 12 GLU H H 17.902 4.878 -1.208 1.00 . A A . 9 GLU H 1 1
4 6865 1 1 12 GLU HA H 19.712 2.705 -1.865 1.00 . A A . 9 GLU HA 1 1
4 6866 1 1 12 GLU HB2 H 20.176 4.362 -3.710 1.00 . A A . 9 GLU HB2 1 1
4 6867 1 1 12 GLU HB3 H 20.520 5.583 -2.499 1.00 . A A . 9 GLU HB3 1 1
4 6868 1 1 12 GLU HG2 H 22.496 4.196 -1.742 1.00 . A A . 9 GLU HG2 1 1
4 6869 1 1 12 GLU HG3 H 22.099 3.017 -2.991 1.00 . A A . 9 GLU HG3 1 1
4 6870 1 1 12 GLU N N 18.308 4.216 -1.856 1.00 . A A . 9 GLU N 1 1
4 6871 1 1 12 GLU O O 19.919 2.993 0.550 1.00 . A A . 9 GLU O 1 1
4 6872 1 1 12 GLU OE1 O 23.026 6.132 -3.534 1.00 . A A . 9 GLU OE1 1 1
4 6873 1 1 12 GLU OE2 O 23.361 4.339 -4.742 1.00 . A A . 9 GLU OE2 1 1
4 6874 1 1 13 SER C C 20.145 5.536 2.428 1.00 . A A . 10 SER C 1 1
4 6875 1 1 13 SER CA C 21.304 5.306 1.451 1.00 . A A . 10 SER CA 1 1
4 6876 1 1 13 SER CB C 22.203 6.552 1.379 1.00 . A A . 10 SER CB 1 1
4 6877 1 1 13 SER H H 21.055 5.686 -0.596 1.00 . A A . 10 SER H 1 1
4 6878 1 1 13 SER HA H 21.877 4.449 1.801 1.00 . A A . 10 SER HA 1 1
4 6879 1 1 13 SER HB2 H 21.573 7.442 1.386 1.00 . A A . 10 SER HB2 1 1
4 6880 1 1 13 SER HB3 H 22.856 6.584 2.253 1.00 . A A . 10 SER HB3 1 1
4 6881 1 1 13 SER HG H 23.688 5.912 0.283 1.00 . A A . 10 SER HG 1 1
4 6882 1 1 13 SER N N 20.816 5.006 0.108 1.00 . A A . 10 SER N 1 1
4 6883 1 1 13 SER O O 20.331 6.102 3.504 1.00 . A A . 10 SER O 1 1
4 6884 1 1 13 SER OG O 22.977 6.568 0.185 1.00 . A A . 10 SER OG 1 1
4 6885 1 1 14 SER C C 17.646 4.879 4.085 1.00 . A A . 11 SER C 1 1
4 6886 1 1 14 SER CA C 17.689 5.486 2.690 1.00 . A A . 11 SER CA 1 1
4 6887 1 1 14 SER CB C 16.558 4.953 1.814 1.00 . A A . 11 SER CB 1 1
4 6888 1 1 14 SER H H 18.866 4.584 1.180 1.00 . A A . 11 SER H 1 1
4 6889 1 1 14 SER HA H 17.590 6.565 2.782 1.00 . A A . 11 SER HA 1 1
4 6890 1 1 14 SER HB2 H 16.572 3.864 1.834 1.00 . A A . 11 SER HB2 1 1
4 6891 1 1 14 SER HB3 H 15.595 5.306 2.178 1.00 . A A . 11 SER HB3 1 1
4 6892 1 1 14 SER HG H 16.603 6.342 0.456 1.00 . A A . 11 SER HG 1 1
4 6893 1 1 14 SER N N 18.932 5.170 2.019 1.00 . A A . 11 SER N 1 1
4 6894 1 1 14 SER O O 17.011 5.433 4.976 1.00 . A A . 11 SER O 1 1
4 6895 1 1 14 SER OG O 16.781 5.388 0.483 1.00 . A A . 11 SER OG 1 1
4 6896 1 1 15 ILE C C 19.655 3.260 6.186 1.00 . A A . 12 ILE C 1 1
4 6897 1 1 15 ILE CA C 18.315 3.000 5.507 1.00 . A A . 12 ILE CA 1 1
4 6898 1 1 15 ILE CB C 18.097 1.531 5.120 1.00 . A A . 12 ILE CB 1 1
4 6899 1 1 15 ILE CD1 C 16.705 0.904 3.111 1.00 . A A . 12 ILE CD1 1 1
4 6900 1 1 15 ILE CG1 C 16.669 1.306 4.573 1.00 . A A . 12 ILE CG1 1 1
4 6901 1 1 15 ILE CG2 C 18.328 0.622 6.319 1.00 . A A . 12 ILE CG2 1 1
4 6902 1 1 15 ILE H H 18.942 3.403 3.563 1.00 . A A . 12 ILE H 1 1
4 6903 1 1 15 ILE HA H 17.492 3.322 6.137 1.00 . A A . 12 ILE HA 1 1
4 6904 1 1 15 ILE HB H 18.832 1.272 4.352 1.00 . A A . 12 ILE HB 1 1
4 6905 1 1 15 ILE HD11 H 17.200 1.693 2.548 1.00 . A A . 12 ILE HD11 1 1
4 6906 1 1 15 ILE HD12 H 17.260 -0.027 3.015 1.00 . A A . 12 ILE HD12 1 1
4 6907 1 1 15 ILE HD13 H 15.679 0.778 2.765 1.00 . A A . 12 ILE HD13 1 1
4 6908 1 1 15 ILE HG12 H 16.157 0.522 5.129 1.00 . A A . 12 ILE HG12 1 1
4 6909 1 1 15 ILE HG13 H 16.081 2.219 4.634 1.00 . A A . 12 ILE HG13 1 1
4 6910 1 1 15 ILE HG21 H 19.367 0.690 6.626 1.00 . A A . 12 ILE HG21 1 1
4 6911 1 1 15 ILE HG22 H 17.681 0.928 7.139 1.00 . A A . 12 ILE HG22 1 1
4 6912 1 1 15 ILE HG23 H 18.122 -0.405 6.025 1.00 . A A . 12 ILE HG23 1 1
4 6913 1 1 15 ILE N N 18.330 3.756 4.283 1.00 . A A . 12 ILE N 1 1
4 6914 1 1 15 ILE O O 20.698 3.079 5.547 1.00 . A A . 12 ILE O 1 1
4 6915 1 1 16 SER C C 20.686 3.409 9.666 1.00 . A A . 13 SER C 1 1
4 6916 1 1 16 SER CA C 20.850 3.875 8.225 1.00 . A A . 13 SER CA 1 1
4 6917 1 1 16 SER CB C 21.190 5.375 8.211 1.00 . A A . 13 SER CB 1 1
4 6918 1 1 16 SER H H 18.751 3.729 7.962 1.00 . A A . 13 SER H 1 1
4 6919 1 1 16 SER HA H 21.658 3.305 7.765 1.00 . A A . 13 SER HA 1 1
4 6920 1 1 16 SER HB2 H 20.408 5.924 8.739 1.00 . A A . 13 SER HB2 1 1
4 6921 1 1 16 SER HB3 H 22.133 5.529 8.738 1.00 . A A . 13 SER HB3 1 1
4 6922 1 1 16 SER HG H 21.508 6.835 6.953 1.00 . A A . 13 SER HG 1 1
4 6923 1 1 16 SER N N 19.634 3.623 7.471 1.00 . A A . 13 SER N 1 1
4 6924 1 1 16 SER O O 19.637 3.620 10.278 1.00 . A A . 13 SER O 1 1
4 6925 1 1 16 SER OG O 21.303 5.887 6.893 1.00 . A A . 13 SER OG 1 1
4 6926 1 1 17 VAL C C 22.963 3.453 12.156 1.00 . A A . 14 VAL C 1 1
4 6927 1 1 17 VAL CA C 21.873 2.519 11.635 1.00 . A A . 14 VAL CA 1 1
4 6928 1 1 17 VAL CB C 22.181 1.022 11.833 1.00 . A A . 14 VAL CB 1 1
4 6929 1 1 17 VAL CG1 C 22.430 0.674 13.309 1.00 . A A . 14 VAL CG1 1 1
4 6930 1 1 17 VAL CG2 C 21.008 0.158 11.344 1.00 . A A . 14 VAL CG2 1 1
4 6931 1 1 17 VAL H H 22.601 2.741 9.665 1.00 . A A . 14 VAL H 1 1
4 6932 1 1 17 VAL HA H 20.936 2.744 12.140 1.00 . A A . 14 VAL HA 1 1
4 6933 1 1 17 VAL HB H 23.070 0.764 11.254 1.00 . A A . 14 VAL HB 1 1
4 6934 1 1 17 VAL HG11 H 21.569 0.961 13.915 1.00 . A A . 14 VAL HG11 1 1
4 6935 1 1 17 VAL HG12 H 22.603 -0.397 13.415 1.00 . A A . 14 VAL HG12 1 1
4 6936 1 1 17 VAL HG13 H 23.315 1.196 13.676 1.00 . A A . 14 VAL HG13 1 1
4 6937 1 1 17 VAL HG21 H 21.226 -0.894 11.514 1.00 . A A . 14 VAL HG21 1 1
4 6938 1 1 17 VAL HG22 H 20.101 0.423 11.886 1.00 . A A . 14 VAL HG22 1 1
4 6939 1 1 17 VAL HG23 H 20.843 0.305 10.277 1.00 . A A . 14 VAL HG23 1 1
4 6940 1 1 17 VAL N N 21.752 2.838 10.220 1.00 . A A . 14 VAL N 1 1
4 6941 1 1 17 VAL O O 23.993 3.643 11.501 1.00 . A A . 14 VAL O 1 1
4 6942 1 1 18 ILE C C 23.754 4.895 15.338 1.00 . A A . 15 ILE C 1 1
4 6943 1 1 18 ILE CA C 23.537 5.148 13.843 1.00 . A A . 15 ILE CA 1 1
4 6944 1 1 18 ILE CB C 22.784 6.475 13.576 1.00 . A A . 15 ILE CB 1 1
4 6945 1 1 18 ILE CD1 C 21.935 8.140 11.825 1.00 . A A . 15 ILE CD1 1 1
4 6946 1 1 18 ILE CG1 C 22.541 6.754 12.075 1.00 . A A . 15 ILE CG1 1 1
4 6947 1 1 18 ILE CG2 C 23.496 7.670 14.220 1.00 . A A . 15 ILE CG2 1 1
4 6948 1 1 18 ILE H H 21.863 3.859 13.814 1.00 . A A . 15 ILE H 1 1
4 6949 1 1 18 ILE HA H 24.505 5.176 13.339 1.00 . A A . 15 ILE HA 1 1
4 6950 1 1 18 ILE HB H 21.809 6.383 14.048 1.00 . A A . 15 ILE HB 1 1
4 6951 1 1 18 ILE HD11 H 21.600 8.219 10.793 1.00 . A A . 15 ILE HD11 1 1
4 6952 1 1 18 ILE HD12 H 21.097 8.305 12.504 1.00 . A A . 15 ILE HD12 1 1
4 6953 1 1 18 ILE HD13 H 22.686 8.909 12.019 1.00 . A A . 15 ILE HD13 1 1
4 6954 1 1 18 ILE HG12 H 23.483 6.681 11.530 1.00 . A A . 15 ILE HG12 1 1
4 6955 1 1 18 ILE HG13 H 21.851 6.011 11.677 1.00 . A A . 15 ILE HG13 1 1
4 6956 1 1 18 ILE HG21 H 24.453 7.857 13.734 1.00 . A A . 15 ILE HG21 1 1
4 6957 1 1 18 ILE HG22 H 22.871 8.560 14.174 1.00 . A A . 15 ILE HG22 1 1
4 6958 1 1 18 ILE HG23 H 23.635 7.481 15.267 1.00 . A A . 15 ILE HG23 1 1
4 6959 1 1 18 ILE N N 22.724 4.064 13.314 1.00 . A A . 15 ILE N 1 1
4 6960 1 1 18 ILE O O 22.852 4.420 16.025 1.00 . A A . 15 ILE O 1 1
4 6961 1 1 19 HIS C C 24.299 6.040 18.124 1.00 . A A . 16 HIS C 1 1
4 6962 1 1 19 HIS CA C 25.259 5.196 17.273 1.00 . A A . 16 HIS CA 1 1
4 6963 1 1 19 HIS CB C 26.718 5.651 17.446 1.00 . A A . 16 HIS CB 1 1
4 6964 1 1 19 HIS CD2 C 27.790 4.906 19.670 1.00 . A A . 16 HIS CD2 1 1
4 6965 1 1 19 HIS CE1 C 27.718 6.805 20.778 1.00 . A A . 16 HIS CE1 1 1
4 6966 1 1 19 HIS CG C 27.178 5.837 18.872 1.00 . A A . 16 HIS CG 1 1
4 6967 1 1 19 HIS H H 25.636 5.637 15.231 1.00 . A A . 16 HIS H 1 1
4 6968 1 1 19 HIS HA H 25.168 4.159 17.599 1.00 . A A . 16 HIS HA 1 1
4 6969 1 1 19 HIS HB2 H 27.371 4.921 16.963 1.00 . A A . 16 HIS HB2 1 1
4 6970 1 1 19 HIS HB3 H 26.855 6.604 16.931 1.00 . A A . 16 HIS HB3 1 1
4 6971 1 1 19 HIS HD1 H 26.680 7.881 19.299 1.00 . A A . 16 HIS HD1 1 1
4 6972 1 1 19 HIS HD2 H 28.003 3.879 19.396 1.00 . A A . 16 HIS HD2 1 1
4 6973 1 1 19 HIS HE1 H 27.813 7.558 21.554 1.00 . A A . 16 HIS HE1 1 1
4 6974 1 1 19 HIS N N 24.930 5.267 15.852 1.00 . A A . 16 HIS N 1 1
4 6975 1 1 19 HIS ND1 N 27.135 7.012 19.588 1.00 . A A . 16 HIS ND1 1 1
4 6976 1 1 19 HIS NE2 N 28.116 5.523 20.888 1.00 . A A . 16 HIS NE2 1 1
4 6977 1 1 19 HIS O O 23.810 5.555 19.144 1.00 . A A . 16 HIS O 1 1
4 6978 1 1 20 SER C C 22.861 9.406 17.567 1.00 . A A . 17 SER C 1 1
4 6979 1 1 20 SER CA C 23.197 8.226 18.482 1.00 . A A . 17 SER CA 1 1
4 6980 1 1 20 SER CB C 23.975 8.741 19.709 1.00 . A A . 17 SER CB 1 1
4 6981 1 1 20 SER H H 24.352 7.630 16.833 1.00 . A A . 17 SER H 1 1
4 6982 1 1 20 SER HA H 22.283 7.733 18.814 1.00 . A A . 17 SER HA 1 1
4 6983 1 1 20 SER HB2 H 23.408 9.552 20.168 1.00 . A A . 17 SER HB2 1 1
4 6984 1 1 20 SER HB3 H 24.080 7.941 20.438 1.00 . A A . 17 SER HB3 1 1
4 6985 1 1 20 SER HG H 25.573 9.798 20.092 1.00 . A A . 17 SER HG 1 1
4 6986 1 1 20 SER N N 24.012 7.281 17.725 1.00 . A A . 17 SER N 1 1
4 6987 1 1 20 SER O O 23.645 9.715 16.664 1.00 . A A . 17 SER O 1 1
4 6988 1 1 20 SER OG O 25.280 9.200 19.382 1.00 . A A . 17 SER OG 1 1
4 6989 1 1 21 ALA C C 22.207 12.427 17.883 1.00 . A A . 18 ALA C 1 1
4 6990 1 1 21 ALA CA C 21.487 11.339 17.081 1.00 . A A . 18 ALA CA 1 1
4 6991 1 1 21 ALA CB C 19.998 11.652 16.903 1.00 . A A . 18 ALA CB 1 1
4 6992 1 1 21 ALA H H 21.133 9.832 18.566 1.00 . A A . 18 ALA H 1 1
4 6993 1 1 21 ALA HA H 21.927 11.288 16.083 1.00 . A A . 18 ALA HA 1 1
4 6994 1 1 21 ALA HB1 H 19.892 12.631 16.434 1.00 . A A . 18 ALA HB1 1 1
4 6995 1 1 21 ALA HB2 H 19.527 10.912 16.260 1.00 . A A . 18 ALA HB2 1 1
4 6996 1 1 21 ALA HB3 H 19.487 11.664 17.859 1.00 . A A . 18 ALA HB3 1 1
4 6997 1 1 21 ALA N N 21.718 10.071 17.773 1.00 . A A . 18 ALA N 1 1
4 6998 1 1 21 ALA O O 22.266 12.370 19.114 1.00 . A A . 18 ALA O 1 1
4 6999 1 1 22 LYS C C 22.685 15.448 18.628 1.00 . A A . 19 LYS C 1 1
4 7000 1 1 22 LYS CA C 23.561 14.474 17.829 1.00 . A A . 19 LYS CA 1 1
4 7001 1 1 22 LYS CB C 24.354 15.216 16.737 1.00 . A A . 19 LYS CB 1 1
4 7002 1 1 22 LYS CD C 26.728 14.893 17.728 1.00 . A A . 19 LYS CD 1 1
4 7003 1 1 22 LYS CE C 27.024 13.802 16.687 1.00 . A A . 19 LYS CE 1 1
4 7004 1 1 22 LYS CG C 25.655 15.875 17.229 1.00 . A A . 19 LYS CG 1 1
4 7005 1 1 22 LYS H H 22.708 13.410 16.183 1.00 . A A . 19 LYS H 1 1
4 7006 1 1 22 LYS HA H 24.247 13.991 18.525 1.00 . A A . 19 LYS HA 1 1
4 7007 1 1 22 LYS HB2 H 24.586 14.523 15.925 1.00 . A A . 19 LYS HB2 1 1
4 7008 1 1 22 LYS HB3 H 23.722 15.992 16.310 1.00 . A A . 19 LYS HB3 1 1
4 7009 1 1 22 LYS HD2 H 27.640 15.459 17.930 1.00 . A A . 19 LYS HD2 1 1
4 7010 1 1 22 LYS HD3 H 26.403 14.435 18.662 1.00 . A A . 19 LYS HD3 1 1
4 7011 1 1 22 LYS HE2 H 26.111 13.223 16.520 1.00 . A A . 19 LYS HE2 1 1
4 7012 1 1 22 LYS HE3 H 27.287 14.284 15.743 1.00 . A A . 19 LYS HE3 1 1
4 7013 1 1 22 LYS HG2 H 26.076 16.445 16.399 1.00 . A A . 19 LYS HG2 1 1
4 7014 1 1 22 LYS HG3 H 25.423 16.581 18.027 1.00 . A A . 19 LYS HG3 1 1
4 7015 1 1 22 LYS HZ1 H 27.894 12.421 17.972 1.00 . A A . 19 LYS HZ1 1 1
4 7016 1 1 22 LYS HZ2 H 28.296 12.193 16.409 1.00 . A A . 19 LYS HZ2 1 1
4 7017 1 1 22 LYS HZ3 H 28.981 13.405 17.250 1.00 . A A . 19 LYS HZ3 1 1
4 7018 1 1 22 LYS N N 22.768 13.422 17.191 1.00 . A A . 19 LYS N 1 1
4 7019 1 1 22 LYS NZ N 28.121 12.896 17.112 1.00 . A A . 19 LYS NZ 1 1
4 7020 1 1 22 LYS O O 23.140 16.027 19.613 1.00 . A A . 19 LYS O 1 1
4 7021 1 1 23 ASP C C 19.104 16.099 18.164 1.00 . A A . 20 ASP C 1 1
4 7022 1 1 23 ASP CA C 20.438 16.548 18.736 1.00 . A A . 20 ASP CA 1 1
4 7023 1 1 23 ASP CB C 20.696 17.984 18.263 1.00 . A A . 20 ASP CB 1 1
4 7024 1 1 23 ASP CG C 19.884 19.022 19.038 1.00 . A A . 20 ASP CG 1 1
4 7025 1 1 23 ASP H H 21.103 15.070 17.425 1.00 . A A . 20 ASP H 1 1
4 7026 1 1 23 ASP HA H 20.394 16.513 19.823 1.00 . A A . 20 ASP HA 1 1
4 7027 1 1 23 ASP HB2 H 21.754 18.225 18.341 1.00 . A A . 20 ASP HB2 1 1
4 7028 1 1 23 ASP HB3 H 20.381 18.042 17.224 1.00 . A A . 20 ASP HB3 1 1
4 7029 1 1 23 ASP N N 21.440 15.637 18.191 1.00 . A A . 20 ASP N 1 1
4 7030 1 1 23 ASP O O 19.062 15.265 17.258 1.00 . A A . 20 ASP O 1 1
4 7031 1 1 23 ASP OD1 O 20.115 19.200 20.253 1.00 . A A . 20 ASP OD1 1 1
4 7032 1 1 23 ASP OD2 O 19.008 19.641 18.396 1.00 . A A . 20 ASP OD2 1 1
4 7033 1 1 24 TRP C C 16.684 17.136 16.614 1.00 . A A . 21 TRP C 1 1
4 7034 1 1 24 TRP CA C 16.712 16.518 18.021 1.00 . A A . 21 TRP CA 1 1
4 7035 1 1 24 TRP CB C 15.637 17.071 18.961 1.00 . A A . 21 TRP CB 1 1
4 7036 1 1 24 TRP CD1 C 16.113 19.505 19.350 1.00 . A A . 21 TRP CD1 1 1
4 7037 1 1 24 TRP CD2 C 16.181 18.368 21.270 1.00 . A A . 21 TRP CD2 1 1
4 7038 1 1 24 TRP CE2 C 16.373 19.747 21.594 1.00 . A A . 21 TRP CE2 1 1
4 7039 1 1 24 TRP CE3 C 16.241 17.457 22.347 1.00 . A A . 21 TRP CE3 1 1
4 7040 1 1 24 TRP CG C 15.968 18.256 19.822 1.00 . A A . 21 TRP CG 1 1
4 7041 1 1 24 TRP CH2 C 16.579 19.261 23.959 1.00 . A A . 21 TRP CH2 1 1
4 7042 1 1 24 TRP CZ2 C 16.561 20.196 22.911 1.00 . A A . 21 TRP CZ2 1 1
4 7043 1 1 24 TRP CZ3 C 16.429 17.893 23.673 1.00 . A A . 21 TRP CZ3 1 1
4 7044 1 1 24 TRP H H 18.124 17.448 19.285 1.00 . A A . 21 TRP H 1 1
4 7045 1 1 24 TRP HA H 16.535 15.449 17.901 1.00 . A A . 21 TRP HA 1 1
4 7046 1 1 24 TRP HB2 H 14.769 17.331 18.362 1.00 . A A . 21 TRP HB2 1 1
4 7047 1 1 24 TRP HB3 H 15.340 16.263 19.618 1.00 . A A . 21 TRP HB3 1 1
4 7048 1 1 24 TRP HD1 H 16.069 19.746 18.305 1.00 . A A . 21 TRP HD1 1 1
4 7049 1 1 24 TRP HE1 H 16.485 21.383 20.228 1.00 . A A . 21 TRP HE1 1 1
4 7050 1 1 24 TRP HE3 H 16.153 16.403 22.149 1.00 . A A . 21 TRP HE3 1 1
4 7051 1 1 24 TRP HH2 H 16.723 19.590 24.980 1.00 . A A . 21 TRP HH2 1 1
4 7052 1 1 24 TRP HZ2 H 16.696 21.249 23.117 1.00 . A A . 21 TRP HZ2 1 1
4 7053 1 1 24 TRP HZ3 H 16.460 17.169 24.476 1.00 . A A . 21 TRP HZ3 1 1
4 7054 1 1 24 TRP N N 18.017 16.694 18.627 1.00 . A A . 21 TRP N 1 1
4 7055 1 1 24 TRP NE1 N 16.337 20.392 20.379 1.00 . A A . 21 TRP NE1 1 1
4 7056 1 1 24 TRP O O 16.066 16.563 15.718 1.00 . A A . 21 TRP O 1 1
4 7057 1 1 25 GLN C C 18.315 17.705 14.187 1.00 . A A . 22 GLN C 1 1
4 7058 1 1 25 GLN CA C 17.624 18.780 15.034 1.00 . A A . 22 GLN CA 1 1
4 7059 1 1 25 GLN CB C 18.479 20.056 15.110 1.00 . A A . 22 GLN CB 1 1
4 7060 1 1 25 GLN CD C 18.636 22.360 16.160 1.00 . A A . 22 GLN CD 1 1
4 7061 1 1 25 GLN CG C 17.702 21.230 15.731 1.00 . A A . 22 GLN CG 1 1
4 7062 1 1 25 GLN H H 17.901 18.686 17.153 1.00 . A A . 22 GLN H 1 1
4 7063 1 1 25 GLN HA H 16.675 19.052 14.563 1.00 . A A . 22 GLN HA 1 1
4 7064 1 1 25 GLN HB2 H 19.378 19.855 15.694 1.00 . A A . 22 GLN HB2 1 1
4 7065 1 1 25 GLN HB3 H 18.789 20.344 14.104 1.00 . A A . 22 GLN HB3 1 1
4 7066 1 1 25 GLN HE21 H 19.179 21.319 17.810 1.00 . A A . 22 GLN HE21 1 1
4 7067 1 1 25 GLN HE22 H 19.932 22.906 17.633 1.00 . A A . 22 GLN HE22 1 1
4 7068 1 1 25 GLN HG2 H 16.976 21.603 15.006 1.00 . A A . 22 GLN HG2 1 1
4 7069 1 1 25 GLN HG3 H 17.151 20.892 16.608 1.00 . A A . 22 GLN HG3 1 1
4 7070 1 1 25 GLN N N 17.408 18.242 16.380 1.00 . A A . 22 GLN N 1 1
4 7071 1 1 25 GLN NE2 N 19.298 22.199 17.294 1.00 . A A . 22 GLN NE2 1 1
4 7072 1 1 25 GLN O O 17.861 17.404 13.085 1.00 . A A . 22 GLN O 1 1
4 7073 1 1 25 GLN OE1 O 18.774 23.375 15.483 1.00 . A A . 22 GLN OE1 1 1
4 7074 1 1 26 GLU C C 19.282 14.831 13.697 1.00 . A A . 23 GLU C 1 1
4 7075 1 1 26 GLU CA C 20.128 16.069 13.964 1.00 . A A . 23 GLU CA 1 1
4 7076 1 1 26 GLU CB C 21.376 15.630 14.737 1.00 . A A . 23 GLU CB 1 1
4 7077 1 1 26 GLU CD C 23.350 15.984 13.123 1.00 . A A . 23 GLU CD 1 1
4 7078 1 1 26 GLU CG C 22.413 14.970 13.811 1.00 . A A . 23 GLU CG 1 1
4 7079 1 1 26 GLU H H 19.697 17.326 15.631 1.00 . A A . 23 GLU H 1 1
4 7080 1 1 26 GLU HA H 20.421 16.503 13.013 1.00 . A A . 23 GLU HA 1 1
4 7081 1 1 26 GLU HB2 H 21.831 16.483 15.239 1.00 . A A . 23 GLU HB2 1 1
4 7082 1 1 26 GLU HB3 H 21.063 14.906 15.497 1.00 . A A . 23 GLU HB3 1 1
4 7083 1 1 26 GLU HG2 H 22.994 14.265 14.405 1.00 . A A . 23 GLU HG2 1 1
4 7084 1 1 26 GLU HG3 H 21.916 14.371 13.050 1.00 . A A . 23 GLU HG3 1 1
4 7085 1 1 26 GLU N N 19.379 17.080 14.706 1.00 . A A . 23 GLU N 1 1
4 7086 1 1 26 GLU O O 19.443 14.178 12.675 1.00 . A A . 23 GLU O 1 1
4 7087 1 1 26 GLU OE1 O 22.864 16.922 12.453 1.00 . A A . 23 GLU OE1 1 1
4 7088 1 1 26 GLU OE2 O 24.588 15.838 13.234 1.00 . A A . 23 GLU OE2 1 1
4 7089 1 1 27 ALA C C 16.615 13.499 13.257 1.00 . A A . 24 ALA C 1 1
4 7090 1 1 27 ALA CA C 17.540 13.320 14.473 1.00 . A A . 24 ALA CA 1 1
4 7091 1 1 27 ALA CB C 16.815 13.102 15.809 1.00 . A A . 24 ALA CB 1 1
4 7092 1 1 27 ALA H H 18.343 15.019 15.475 1.00 . A A . 24 ALA H 1 1
4 7093 1 1 27 ALA HA H 18.181 12.460 14.275 1.00 . A A . 24 ALA HA 1 1
4 7094 1 1 27 ALA HB1 H 17.546 13.121 16.627 1.00 . A A . 24 ALA HB1 1 1
4 7095 1 1 27 ALA HB2 H 16.090 13.896 15.982 1.00 . A A . 24 ALA HB2 1 1
4 7096 1 1 27 ALA HB3 H 16.308 12.138 15.804 1.00 . A A . 24 ALA HB3 1 1
4 7097 1 1 27 ALA N N 18.388 14.484 14.616 1.00 . A A . 24 ALA N 1 1
4 7098 1 1 27 ALA O O 16.430 12.560 12.478 1.00 . A A . 24 ALA O 1 1
4 7099 1 1 28 ILE C C 16.394 14.999 10.610 1.00 . A A . 25 ILE C 1 1
4 7100 1 1 28 ILE CA C 15.408 15.055 11.782 1.00 . A A . 25 ILE CA 1 1
4 7101 1 1 28 ILE CB C 14.786 16.470 11.852 1.00 . A A . 25 ILE CB 1 1
4 7102 1 1 28 ILE CD1 C 12.536 17.089 13.041 1.00 . A A . 25 ILE CD1 1 1
4 7103 1 1 28 ILE CG1 C 14.020 16.765 13.171 1.00 . A A . 25 ILE CG1 1 1
4 7104 1 1 28 ILE CG2 C 13.968 16.716 10.566 1.00 . A A . 25 ILE CG2 1 1
4 7105 1 1 28 ILE H H 16.316 15.465 13.675 1.00 . A A . 25 ILE H 1 1
4 7106 1 1 28 ILE HA H 14.616 14.321 11.623 1.00 . A A . 25 ILE HA 1 1
4 7107 1 1 28 ILE HB H 15.612 17.180 11.823 1.00 . A A . 25 ILE HB 1 1
4 7108 1 1 28 ILE HD11 H 12.020 16.238 12.598 1.00 . A A . 25 ILE HD11 1 1
4 7109 1 1 28 ILE HD12 H 12.124 17.281 14.030 1.00 . A A . 25 ILE HD12 1 1
4 7110 1 1 28 ILE HD13 H 12.402 17.978 12.425 1.00 . A A . 25 ILE HD13 1 1
4 7111 1 1 28 ILE HG12 H 14.094 15.924 13.856 1.00 . A A . 25 ILE HG12 1 1
4 7112 1 1 28 ILE HG13 H 14.498 17.618 13.658 1.00 . A A . 25 ILE HG13 1 1
4 7113 1 1 28 ILE HG21 H 13.146 16.003 10.489 1.00 . A A . 25 ILE HG21 1 1
4 7114 1 1 28 ILE HG22 H 13.581 17.728 10.556 1.00 . A A . 25 ILE HG22 1 1
4 7115 1 1 28 ILE HG23 H 14.598 16.623 9.683 1.00 . A A . 25 ILE HG23 1 1
4 7116 1 1 28 ILE N N 16.119 14.719 13.017 1.00 . A A . 25 ILE N 1 1
4 7117 1 1 28 ILE O O 16.086 14.452 9.552 1.00 . A A . 25 ILE O 1 1
4 7118 1 1 29 ASP C C 18.924 14.334 9.166 1.00 . A A . 26 ASP C 1 1
4 7119 1 1 29 ASP CA C 18.567 15.711 9.723 1.00 . A A . 26 ASP CA 1 1
4 7120 1 1 29 ASP CB C 19.812 16.436 10.240 1.00 . A A . 26 ASP CB 1 1
4 7121 1 1 29 ASP CG C 20.571 17.090 9.084 1.00 . A A . 26 ASP CG 1 1
4 7122 1 1 29 ASP H H 17.769 16.038 11.673 1.00 . A A . 26 ASP H 1 1
4 7123 1 1 29 ASP HA H 18.128 16.306 8.922 1.00 . A A . 26 ASP HA 1 1
4 7124 1 1 29 ASP HB2 H 19.509 17.217 10.940 1.00 . A A . 26 ASP HB2 1 1
4 7125 1 1 29 ASP HB3 H 20.460 15.740 10.776 1.00 . A A . 26 ASP HB3 1 1
4 7126 1 1 29 ASP N N 17.577 15.589 10.784 1.00 . A A . 26 ASP N 1 1
4 7127 1 1 29 ASP O O 18.892 14.128 7.955 1.00 . A A . 26 ASP O 1 1
4 7128 1 1 29 ASP OD1 O 20.232 18.255 8.773 1.00 . A A . 26 ASP OD1 1 1
4 7129 1 1 29 ASP OD2 O 21.494 16.469 8.512 1.00 . A A . 26 ASP OD2 1 1
4 7130 1 1 30 PHE C C 18.128 11.325 9.070 1.00 . A A . 27 PHE C 1 1
4 7131 1 1 30 PHE CA C 19.381 11.972 9.676 1.00 . A A . 27 PHE CA 1 1
4 7132 1 1 30 PHE CB C 19.915 11.187 10.887 1.00 . A A . 27 PHE CB 1 1
4 7133 1 1 30 PHE CD1 C 22.336 11.079 10.150 1.00 . A A . 27 PHE CD1 1 1
4 7134 1 1 30 PHE CD2 C 21.877 11.771 12.440 1.00 . A A . 27 PHE CD2 1 1
4 7135 1 1 30 PHE CE1 C 23.718 11.177 10.393 1.00 . A A . 27 PHE CE1 1 1
4 7136 1 1 30 PHE CE2 C 23.262 11.844 12.684 1.00 . A A . 27 PHE CE2 1 1
4 7137 1 1 30 PHE CG C 21.403 11.377 11.167 1.00 . A A . 27 PHE CG 1 1
4 7138 1 1 30 PHE CZ C 24.182 11.555 11.663 1.00 . A A . 27 PHE CZ 1 1
4 7139 1 1 30 PHE H H 19.131 13.579 11.037 1.00 . A A . 27 PHE H 1 1
4 7140 1 1 30 PHE HA H 20.144 11.968 8.900 1.00 . A A . 27 PHE HA 1 1
4 7141 1 1 30 PHE HB2 H 19.329 11.435 11.774 1.00 . A A . 27 PHE HB2 1 1
4 7142 1 1 30 PHE HB3 H 19.764 10.124 10.690 1.00 . A A . 27 PHE HB3 1 1
4 7143 1 1 30 PHE HD1 H 21.997 10.750 9.178 1.00 . A A . 27 PHE HD1 1 1
4 7144 1 1 30 PHE HD2 H 21.199 12.029 13.245 1.00 . A A . 27 PHE HD2 1 1
4 7145 1 1 30 PHE HE1 H 24.422 10.945 9.606 1.00 . A A . 27 PHE HE1 1 1
4 7146 1 1 30 PHE HE2 H 23.624 12.126 13.663 1.00 . A A . 27 PHE HE2 1 1
4 7147 1 1 30 PHE HZ H 25.245 11.618 11.855 1.00 . A A . 27 PHE HZ 1 1
4 7148 1 1 30 PHE N N 19.146 13.355 10.046 1.00 . A A . 27 PHE N 1 1
4 7149 1 1 30 PHE O O 18.277 10.531 8.140 1.00 . A A . 27 PHE O 1 1
4 7150 1 1 31 SER C C 15.569 11.679 7.403 1.00 . A A . 28 SER C 1 1
4 7151 1 1 31 SER CA C 15.673 11.238 8.865 1.00 . A A . 28 SER CA 1 1
4 7152 1 1 31 SER CB C 14.431 11.733 9.626 1.00 . A A . 28 SER CB 1 1
4 7153 1 1 31 SER H H 16.830 12.417 10.214 1.00 . A A . 28 SER H 1 1
4 7154 1 1 31 SER HA H 15.669 10.149 8.884 1.00 . A A . 28 SER HA 1 1
4 7155 1 1 31 SER HB2 H 14.306 12.813 9.545 1.00 . A A . 28 SER HB2 1 1
4 7156 1 1 31 SER HB3 H 13.527 11.293 9.192 1.00 . A A . 28 SER HB3 1 1
4 7157 1 1 31 SER HG H 15.263 11.816 11.413 1.00 . A A . 28 SER HG 1 1
4 7158 1 1 31 SER N N 16.912 11.702 9.499 1.00 . A A . 28 SER N 1 1
4 7159 1 1 31 SER O O 14.826 11.059 6.639 1.00 . A A . 28 SER O 1 1
4 7160 1 1 31 SER OG O 14.516 11.360 10.983 1.00 . A A . 28 SER OG 1 1
4 7161 1 1 32 MET C C 17.328 13.373 4.791 1.00 . A A . 29 MET C 1 1
4 7162 1 1 32 MET CA C 16.093 13.348 5.697 1.00 . A A . 29 MET CA 1 1
4 7163 1 1 32 MET CB C 15.603 14.780 5.924 1.00 . A A . 29 MET CB 1 1
4 7164 1 1 32 MET CE C 12.450 13.293 5.938 1.00 . A A . 29 MET CE 1 1
4 7165 1 1 32 MET CG C 14.389 15.009 6.830 1.00 . A A . 29 MET CG 1 1
4 7166 1 1 32 MET H H 16.833 13.237 7.693 1.00 . A A . 29 MET H 1 1
4 7167 1 1 32 MET HA H 15.319 12.817 5.146 1.00 . A A . 29 MET HA 1 1
4 7168 1 1 32 MET HB2 H 16.430 15.343 6.346 1.00 . A A . 29 MET HB2 1 1
4 7169 1 1 32 MET HB3 H 15.340 15.175 4.949 1.00 . A A . 29 MET HB3 1 1
4 7170 1 1 32 MET HE1 H 12.437 12.927 6.965 1.00 . A A . 29 MET HE1 1 1
4 7171 1 1 32 MET HE2 H 11.474 13.137 5.481 1.00 . A A . 29 MET HE2 1 1
4 7172 1 1 32 MET HE3 H 13.231 12.795 5.365 1.00 . A A . 29 MET HE3 1 1
4 7173 1 1 32 MET HG2 H 14.347 14.276 7.634 1.00 . A A . 29 MET HG2 1 1
4 7174 1 1 32 MET HG3 H 14.504 15.987 7.293 1.00 . A A . 29 MET HG3 1 1
4 7175 1 1 32 MET N N 16.299 12.723 6.996 1.00 . A A . 29 MET N 1 1
4 7176 1 1 32 MET O O 17.158 13.457 3.577 1.00 . A A . 29 MET O 1 1
4 7177 1 1 32 MET SD S 12.819 15.049 5.949 1.00 . A A . 29 MET SD 1 1
4 7178 1 1 33 VAL C C 19.854 12.530 3.328 1.00 . A A . 30 VAL C 1 1
4 7179 1 1 33 VAL CA C 19.754 13.528 4.485 1.00 . A A . 30 VAL CA 1 1
4 7180 1 1 33 VAL CB C 21.034 13.549 5.346 1.00 . A A . 30 VAL CB 1 1
4 7181 1 1 33 VAL CG1 C 21.329 12.200 6.021 1.00 . A A . 30 VAL CG1 1 1
4 7182 1 1 33 VAL CG2 C 22.242 13.981 4.498 1.00 . A A . 30 VAL CG2 1 1
4 7183 1 1 33 VAL H H 18.679 13.302 6.314 1.00 . A A . 30 VAL H 1 1
4 7184 1 1 33 VAL HA H 19.651 14.521 4.040 1.00 . A A . 30 VAL HA 1 1
4 7185 1 1 33 VAL HB H 20.899 14.296 6.128 1.00 . A A . 30 VAL HB 1 1
4 7186 1 1 33 VAL HG11 H 21.563 11.442 5.271 1.00 . A A . 30 VAL HG11 1 1
4 7187 1 1 33 VAL HG12 H 22.182 12.306 6.693 1.00 . A A . 30 VAL HG12 1 1
4 7188 1 1 33 VAL HG13 H 20.468 11.871 6.601 1.00 . A A . 30 VAL HG13 1 1
4 7189 1 1 33 VAL HG21 H 22.454 13.240 3.723 1.00 . A A . 30 VAL HG21 1 1
4 7190 1 1 33 VAL HG22 H 22.028 14.932 4.008 1.00 . A A . 30 VAL HG22 1 1
4 7191 1 1 33 VAL HG23 H 23.120 14.098 5.132 1.00 . A A . 30 VAL HG23 1 1
4 7192 1 1 33 VAL N N 18.560 13.308 5.307 1.00 . A A . 30 VAL N 1 1
4 7193 1 1 33 VAL O O 20.287 12.909 2.243 1.00 . A A . 30 VAL O 1 1
4 7194 1 1 34 SER C C 18.618 10.701 1.238 1.00 . A A . 31 SER C 1 1
4 7195 1 1 34 SER CA C 19.487 10.298 2.433 1.00 . A A . 31 SER CA 1 1
4 7196 1 1 34 SER CB C 19.043 8.944 2.982 1.00 . A A . 31 SER CB 1 1
4 7197 1 1 34 SER H H 19.125 10.962 4.414 1.00 . A A . 31 SER H 1 1
4 7198 1 1 34 SER HA H 20.524 10.232 2.096 1.00 . A A . 31 SER HA 1 1
4 7199 1 1 34 SER HB2 H 17.972 8.963 3.190 1.00 . A A . 31 SER HB2 1 1
4 7200 1 1 34 SER HB3 H 19.243 8.181 2.230 1.00 . A A . 31 SER HB3 1 1
4 7201 1 1 34 SER HG H 19.968 7.694 4.132 1.00 . A A . 31 SER HG 1 1
4 7202 1 1 34 SER N N 19.422 11.283 3.503 1.00 . A A . 31 SER N 1 1
4 7203 1 1 34 SER O O 18.949 10.372 0.100 1.00 . A A . 31 SER O 1 1
4 7204 1 1 34 SER OG O 19.741 8.643 4.176 1.00 . A A . 31 SER OG 1 1
4 7205 1 1 35 LEU C C 17.299 13.287 -0.073 1.00 . A A . 32 LEU C 1 1
4 7206 1 1 35 LEU CA C 16.671 12.001 0.458 1.00 . A A . 32 LEU CA 1 1
4 7207 1 1 35 LEU CB C 15.265 12.241 1.053 1.00 . A A . 32 LEU CB 1 1
4 7208 1 1 35 LEU CD1 C 13.264 11.200 2.174 1.00 . A A . 32 LEU CD1 1 1
4 7209 1 1 35 LEU CD2 C 14.058 10.266 -0.018 1.00 . A A . 32 LEU CD2 1 1
4 7210 1 1 35 LEU CG C 14.492 10.929 1.296 1.00 . A A . 32 LEU CG 1 1
4 7211 1 1 35 LEU H H 17.357 11.734 2.441 1.00 . A A . 32 LEU H 1 1
4 7212 1 1 35 LEU HA H 16.607 11.304 -0.375 1.00 . A A . 32 LEU HA 1 1
4 7213 1 1 35 LEU HB2 H 15.363 12.776 1.996 1.00 . A A . 32 LEU HB2 1 1
4 7214 1 1 35 LEU HB3 H 14.678 12.881 0.399 1.00 . A A . 32 LEU HB3 1 1
4 7215 1 1 35 LEU HD11 H 12.730 10.270 2.356 1.00 . A A . 32 LEU HD11 1 1
4 7216 1 1 35 LEU HD12 H 13.581 11.608 3.133 1.00 . A A . 32 LEU HD12 1 1
4 7217 1 1 35 LEU HD13 H 12.599 11.906 1.684 1.00 . A A . 32 LEU HD13 1 1
4 7218 1 1 35 LEU HD21 H 13.638 9.291 0.199 1.00 . A A . 32 LEU HD21 1 1
4 7219 1 1 35 LEU HD22 H 13.312 10.881 -0.524 1.00 . A A . 32 LEU HD22 1 1
4 7220 1 1 35 LEU HD23 H 14.905 10.106 -0.681 1.00 . A A . 32 LEU HD23 1 1
4 7221 1 1 35 LEU HG H 15.136 10.232 1.831 1.00 . A A . 32 LEU HG 1 1
4 7222 1 1 35 LEU N N 17.530 11.437 1.488 1.00 . A A . 32 LEU N 1 1
4 7223 1 1 35 LEU O O 17.310 13.502 -1.286 1.00 . A A . 32 LEU O 1 1
4 7224 1 1 36 LEU C C 19.672 15.067 -0.582 1.00 . A A . 33 LEU C 1 1
4 7225 1 1 36 LEU CA C 18.552 15.356 0.421 1.00 . A A . 33 LEU CA 1 1
4 7226 1 1 36 LEU CB C 19.145 16.027 1.670 1.00 . A A . 33 LEU CB 1 1
4 7227 1 1 36 LEU CD1 C 18.541 18.445 1.132 1.00 . A A . 33 LEU CD1 1 1
4 7228 1 1 36 LEU CD2 C 20.468 17.899 2.678 1.00 . A A . 33 LEU CD2 1 1
4 7229 1 1 36 LEU CG C 19.670 17.457 1.448 1.00 . A A . 33 LEU CG 1 1
4 7230 1 1 36 LEU H H 17.826 13.895 1.790 1.00 . A A . 33 LEU H 1 1
4 7231 1 1 36 LEU HA H 17.805 16.015 -0.016 1.00 . A A . 33 LEU HA 1 1
4 7232 1 1 36 LEU HB2 H 18.394 16.042 2.453 1.00 . A A . 33 LEU HB2 1 1
4 7233 1 1 36 LEU HB3 H 19.976 15.416 2.016 1.00 . A A . 33 LEU HB3 1 1
4 7234 1 1 36 LEU HD11 H 17.811 18.471 1.941 1.00 . A A . 33 LEU HD11 1 1
4 7235 1 1 36 LEU HD12 H 18.956 19.439 0.987 1.00 . A A . 33 LEU HD12 1 1
4 7236 1 1 36 LEU HD13 H 18.046 18.169 0.203 1.00 . A A . 33 LEU HD13 1 1
4 7237 1 1 36 LEU HD21 H 20.940 18.861 2.484 1.00 . A A . 33 LEU HD21 1 1
4 7238 1 1 36 LEU HD22 H 19.823 17.976 3.550 1.00 . A A . 33 LEU HD22 1 1
4 7239 1 1 36 LEU HD23 H 21.260 17.179 2.885 1.00 . A A . 33 LEU HD23 1 1
4 7240 1 1 36 LEU HG H 20.363 17.468 0.617 1.00 . A A . 33 LEU HG 1 1
4 7241 1 1 36 LEU N N 17.872 14.121 0.803 1.00 . A A . 33 LEU N 1 1
4 7242 1 1 36 LEU O O 19.855 15.802 -1.548 1.00 . A A . 33 LEU O 1 1
4 7243 1 1 37 ASP C C 21.326 13.257 -2.553 1.00 . A A . 34 ASP C 1 1
4 7244 1 1 37 ASP CA C 21.609 13.611 -1.097 1.00 . A A . 34 ASP CA 1 1
4 7245 1 1 37 ASP CB C 22.308 12.444 -0.383 1.00 . A A . 34 ASP CB 1 1
4 7246 1 1 37 ASP CG C 23.561 11.971 -1.136 1.00 . A A . 34 ASP CG 1 1
4 7247 1 1 37 ASP H H 20.219 13.450 0.493 1.00 . A A . 34 ASP H 1 1
4 7248 1 1 37 ASP HA H 22.266 14.478 -1.110 1.00 . A A . 34 ASP HA 1 1
4 7249 1 1 37 ASP HB2 H 22.592 12.762 0.622 1.00 . A A . 34 ASP HB2 1 1
4 7250 1 1 37 ASP HB3 H 21.605 11.613 -0.278 1.00 . A A . 34 ASP HB3 1 1
4 7251 1 1 37 ASP N N 20.408 13.978 -0.354 1.00 . A A . 34 ASP N 1 1
4 7252 1 1 37 ASP O O 22.174 13.497 -3.414 1.00 . A A . 34 ASP O 1 1
4 7253 1 1 37 ASP OD1 O 24.561 12.723 -1.190 1.00 . A A . 34 ASP OD1 1 1
4 7254 1 1 37 ASP OD2 O 23.564 10.822 -1.633 1.00 . A A . 34 ASP OD2 1 1
4 7255 1 1 38 LYS C C 18.749 13.646 -4.707 1.00 . A A . 35 LYS C 1 1
4 7256 1 1 38 LYS CA C 19.686 12.527 -4.240 1.00 . A A . 35 LYS CA 1 1
4 7257 1 1 38 LYS CB C 19.029 11.145 -4.427 1.00 . A A . 35 LYS CB 1 1
4 7258 1 1 38 LYS CD C 20.798 9.593 -3.389 1.00 . A A . 35 LYS CD 1 1
4 7259 1 1 38 LYS CE C 20.979 8.706 -2.158 1.00 . A A . 35 LYS CE 1 1
4 7260 1 1 38 LYS CG C 19.335 10.035 -3.416 1.00 . A A . 35 LYS CG 1 1
4 7261 1 1 38 LYS H H 19.460 12.595 -2.103 1.00 . A A . 35 LYS H 1 1
4 7262 1 1 38 LYS HA H 20.562 12.555 -4.890 1.00 . A A . 35 LYS HA 1 1
4 7263 1 1 38 LYS HB2 H 17.964 11.306 -4.376 1.00 . A A . 35 LYS HB2 1 1
4 7264 1 1 38 LYS HB3 H 19.253 10.786 -5.431 1.00 . A A . 35 LYS HB3 1 1
4 7265 1 1 38 LYS HD2 H 21.036 9.038 -4.299 1.00 . A A . 35 LYS HD2 1 1
4 7266 1 1 38 LYS HD3 H 21.453 10.461 -3.317 1.00 . A A . 35 LYS HD3 1 1
4 7267 1 1 38 LYS HE2 H 20.623 9.266 -1.288 1.00 . A A . 35 LYS HE2 1 1
4 7268 1 1 38 LYS HE3 H 20.351 7.819 -2.270 1.00 . A A . 35 LYS HE3 1 1
4 7269 1 1 38 LYS HG2 H 19.034 10.382 -2.430 1.00 . A A . 35 LYS HG2 1 1
4 7270 1 1 38 LYS HG3 H 18.724 9.165 -3.656 1.00 . A A . 35 LYS HG3 1 1
4 7271 1 1 38 LYS HZ1 H 22.981 9.165 -1.944 1.00 . A A . 35 LYS HZ1 1 1
4 7272 1 1 38 LYS HZ2 H 22.541 7.829 -1.097 1.00 . A A . 35 LYS HZ2 1 1
4 7273 1 1 38 LYS HZ3 H 22.712 7.699 -2.709 1.00 . A A . 35 LYS HZ3 1 1
4 7274 1 1 38 LYS N N 20.119 12.763 -2.856 1.00 . A A . 35 LYS N 1 1
4 7275 1 1 38 LYS NZ N 22.396 8.328 -1.969 1.00 . A A . 35 LYS NZ 1 1
4 7276 1 1 38 LYS O O 18.013 13.462 -5.677 1.00 . A A . 35 LYS O 1 1
4 7277 1 1 39 ASN C C 16.294 15.495 -4.290 1.00 . A A . 36 ASN C 1 1
4 7278 1 1 39 ASN CA C 17.776 15.895 -4.159 1.00 . A A . 36 ASN CA 1 1
4 7279 1 1 39 ASN CB C 18.274 17.031 -5.084 1.00 . A A . 36 ASN CB 1 1
4 7280 1 1 39 ASN CG C 17.836 16.977 -6.546 1.00 . A A . 36 ASN CG 1 1
4 7281 1 1 39 ASN H H 19.378 14.871 -3.235 1.00 . A A . 36 ASN H 1 1
4 7282 1 1 39 ASN HA H 17.815 16.358 -3.182 1.00 . A A . 36 ASN HA 1 1
4 7283 1 1 39 ASN HB2 H 17.899 17.970 -4.670 1.00 . A A . 36 ASN HB2 1 1
4 7284 1 1 39 ASN HB3 H 19.364 17.076 -5.043 1.00 . A A . 36 ASN HB3 1 1
4 7285 1 1 39 ASN HD21 H 18.149 14.993 -6.634 1.00 . A A . 36 ASN HD21 1 1
4 7286 1 1 39 ASN HD22 H 17.663 15.748 -8.146 1.00 . A A . 36 ASN HD22 1 1
4 7287 1 1 39 ASN N N 18.726 14.787 -4.014 1.00 . A A . 36 ASN N 1 1
4 7288 1 1 39 ASN ND2 N 17.915 15.820 -7.172 1.00 . A A . 36 ASN ND2 1 1
4 7289 1 1 39 ASN O O 15.557 16.047 -5.103 1.00 . A A . 36 ASN O 1 1
4 7290 1 1 39 ASN OD1 O 17.466 17.988 -7.137 1.00 . A A . 36 ASN OD1 1 1
4 7291 1 1 40 TYR C C 13.689 15.404 -2.634 1.00 . A A . 37 TYR C 1 1
4 7292 1 1 40 TYR CA C 14.396 14.240 -3.345 1.00 . A A . 37 TYR CA 1 1
4 7293 1 1 40 TYR CB C 14.162 12.943 -2.542 1.00 . A A . 37 TYR CB 1 1
4 7294 1 1 40 TYR CD1 C 15.520 11.014 -3.484 1.00 . A A . 37 TYR CD1 1 1
4 7295 1 1 40 TYR CD2 C 13.121 11.068 -3.879 1.00 . A A . 37 TYR CD2 1 1
4 7296 1 1 40 TYR CE1 C 15.627 9.882 -4.314 1.00 . A A . 37 TYR CE1 1 1
4 7297 1 1 40 TYR CE2 C 13.224 9.944 -4.715 1.00 . A A . 37 TYR CE2 1 1
4 7298 1 1 40 TYR CG C 14.275 11.650 -3.323 1.00 . A A . 37 TYR CG 1 1
4 7299 1 1 40 TYR CZ C 14.483 9.354 -4.952 1.00 . A A . 37 TYR CZ 1 1
4 7300 1 1 40 TYR H H 16.468 14.077 -2.834 1.00 . A A . 37 TYR H 1 1
4 7301 1 1 40 TYR HA H 13.939 14.156 -4.327 1.00 . A A . 37 TYR HA 1 1
4 7302 1 1 40 TYR HB2 H 14.862 12.914 -1.718 1.00 . A A . 37 TYR HB2 1 1
4 7303 1 1 40 TYR HB3 H 13.162 12.980 -2.110 1.00 . A A . 37 TYR HB3 1 1
4 7304 1 1 40 TYR HD1 H 16.395 11.383 -2.962 1.00 . A A . 37 TYR HD1 1 1
4 7305 1 1 40 TYR HD2 H 12.149 11.498 -3.676 1.00 . A A . 37 TYR HD2 1 1
4 7306 1 1 40 TYR HE1 H 16.580 9.398 -4.458 1.00 . A A . 37 TYR HE1 1 1
4 7307 1 1 40 TYR HE2 H 12.338 9.532 -5.176 1.00 . A A . 37 TYR HE2 1 1
4 7308 1 1 40 TYR HH H 13.765 7.985 -6.160 1.00 . A A . 37 TYR HH 1 1
4 7309 1 1 40 TYR N N 15.832 14.528 -3.486 1.00 . A A . 37 TYR N 1 1
4 7310 1 1 40 TYR O O 12.472 15.551 -2.746 1.00 . A A . 37 TYR O 1 1
4 7311 1 1 40 TYR OH O 14.607 8.275 -5.773 1.00 . A A . 37 TYR OH 1 1
4 7312 1 1 41 ILE C C 15.009 18.505 -1.268 1.00 . A A . 38 ILE C 1 1
4 7313 1 1 41 ILE CA C 13.985 17.370 -1.126 1.00 . A A . 38 ILE CA 1 1
4 7314 1 1 41 ILE CB C 13.844 16.943 0.357 1.00 . A A . 38 ILE CB 1 1
4 7315 1 1 41 ILE CD1 C 15.178 16.022 2.363 1.00 . A A . 38 ILE CD1 1 1
4 7316 1 1 41 ILE CG1 C 15.175 16.366 0.882 1.00 . A A . 38 ILE CG1 1 1
4 7317 1 1 41 ILE CG2 C 12.704 15.941 0.581 1.00 . A A . 38 ILE CG2 1 1
4 7318 1 1 41 ILE H H 15.442 16.105 -1.928 1.00 . A A . 38 ILE H 1 1
4 7319 1 1 41 ILE HA H 13.023 17.723 -1.499 1.00 . A A . 38 ILE HA 1 1
4 7320 1 1 41 ILE HB H 13.602 17.830 0.941 1.00 . A A . 38 ILE HB 1 1
4 7321 1 1 41 ILE HD11 H 14.867 16.893 2.940 1.00 . A A . 38 ILE HD11 1 1
4 7322 1 1 41 ILE HD12 H 14.523 15.178 2.569 1.00 . A A . 38 ILE HD12 1 1
4 7323 1 1 41 ILE HD13 H 16.194 15.737 2.625 1.00 . A A . 38 ILE HD13 1 1
4 7324 1 1 41 ILE HG12 H 15.430 15.462 0.333 1.00 . A A . 38 ILE HG12 1 1
4 7325 1 1 41 ILE HG13 H 15.962 17.101 0.729 1.00 . A A . 38 ILE HG13 1 1
4 7326 1 1 41 ILE HG21 H 11.769 16.344 0.198 1.00 . A A . 38 ILE HG21 1 1
4 7327 1 1 41 ILE HG22 H 12.930 14.992 0.097 1.00 . A A . 38 ILE HG22 1 1
4 7328 1 1 41 ILE HG23 H 12.575 15.764 1.650 1.00 . A A . 38 ILE HG23 1 1
4 7329 1 1 41 ILE N N 14.442 16.245 -1.928 1.00 . A A . 38 ILE N 1 1
4 7330 1 1 41 ILE O O 16.094 18.306 -1.825 1.00 . A A . 38 ILE O 1 1
4 7331 1 1 42 SER C C 15.857 20.982 0.952 1.00 . A A . 39 SER C 1 1
4 7332 1 1 42 SER CA C 15.547 20.819 -0.542 1.00 . A A . 39 SER CA 1 1
4 7333 1 1 42 SER CB C 14.814 22.052 -1.097 1.00 . A A . 39 SER CB 1 1
4 7334 1 1 42 SER H H 13.764 19.735 -0.272 1.00 . A A . 39 SER H 1 1
4 7335 1 1 42 SER HA H 16.476 20.671 -1.094 1.00 . A A . 39 SER HA 1 1
4 7336 1 1 42 SER HB2 H 14.061 22.375 -0.376 1.00 . A A . 39 SER HB2 1 1
4 7337 1 1 42 SER HB3 H 15.530 22.863 -1.236 1.00 . A A . 39 SER HB3 1 1
4 7338 1 1 42 SER HG H 13.458 21.126 -2.140 1.00 . A A . 39 SER HG 1 1
4 7339 1 1 42 SER N N 14.680 19.657 -0.691 1.00 . A A . 39 SER N 1 1
4 7340 1 1 42 SER O O 15.101 20.496 1.792 1.00 . A A . 39 SER O 1 1
4 7341 1 1 42 SER OG O 14.163 21.771 -2.327 1.00 . A A . 39 SER OG 1 1
4 7342 1 1 43 GLU C C 16.243 22.522 3.563 1.00 . A A . 40 GLU C 1 1
4 7343 1 1 43 GLU CA C 17.331 21.827 2.724 1.00 . A A . 40 GLU CA 1 1
4 7344 1 1 43 GLU CB C 18.668 22.580 2.822 1.00 . A A . 40 GLU CB 1 1
4 7345 1 1 43 GLU CD C 21.168 22.540 2.361 1.00 . A A . 40 GLU CD 1 1
4 7346 1 1 43 GLU CG C 19.831 21.797 2.192 1.00 . A A . 40 GLU CG 1 1
4 7347 1 1 43 GLU H H 17.546 22.066 0.611 1.00 . A A . 40 GLU H 1 1
4 7348 1 1 43 GLU HA H 17.471 20.829 3.142 1.00 . A A . 40 GLU HA 1 1
4 7349 1 1 43 GLU HB2 H 18.573 23.548 2.328 1.00 . A A . 40 GLU HB2 1 1
4 7350 1 1 43 GLU HB3 H 18.895 22.751 3.875 1.00 . A A . 40 GLU HB3 1 1
4 7351 1 1 43 GLU HG2 H 19.893 20.812 2.661 1.00 . A A . 40 GLU HG2 1 1
4 7352 1 1 43 GLU HG3 H 19.637 21.635 1.130 1.00 . A A . 40 GLU HG3 1 1
4 7353 1 1 43 GLU N N 16.931 21.684 1.319 1.00 . A A . 40 GLU N 1 1
4 7354 1 1 43 GLU O O 16.069 22.202 4.741 1.00 . A A . 40 GLU O 1 1
4 7355 1 1 43 GLU OE1 O 21.859 22.344 3.386 1.00 . A A . 40 GLU OE1 1 1
4 7356 1 1 43 GLU OE2 O 21.554 23.321 1.460 1.00 . A A . 40 GLU OE2 1 1
4 7357 1 1 44 ASN C C 13.309 23.064 4.144 1.00 . A A . 41 ASN C 1 1
4 7358 1 1 44 ASN CA C 14.327 24.076 3.619 1.00 . A A . 41 ASN CA 1 1
4 7359 1 1 44 ASN CB C 13.616 25.039 2.658 1.00 . A A . 41 ASN CB 1 1
4 7360 1 1 44 ASN CG C 12.442 25.731 3.353 1.00 . A A . 41 ASN CG 1 1
4 7361 1 1 44 ASN H H 15.655 23.659 1.992 1.00 . A A . 41 ASN H 1 1
4 7362 1 1 44 ASN HA H 14.706 24.647 4.470 1.00 . A A . 41 ASN HA 1 1
4 7363 1 1 44 ASN HB2 H 14.322 25.799 2.316 1.00 . A A . 41 ASN HB2 1 1
4 7364 1 1 44 ASN HB3 H 13.254 24.493 1.784 1.00 . A A . 41 ASN HB3 1 1
4 7365 1 1 44 ASN HD21 H 11.081 24.345 2.699 1.00 . A A . 41 ASN HD21 1 1
4 7366 1 1 44 ASN HD22 H 10.444 25.647 3.679 1.00 . A A . 41 ASN HD22 1 1
4 7367 1 1 44 ASN N N 15.456 23.421 2.953 1.00 . A A . 41 ASN N 1 1
4 7368 1 1 44 ASN ND2 N 11.230 25.215 3.218 1.00 . A A . 41 ASN ND2 1 1
4 7369 1 1 44 ASN O O 12.744 23.269 5.214 1.00 . A A . 41 ASN O 1 1
4 7370 1 1 44 ASN OD1 O 12.621 26.743 4.023 1.00 . A A . 41 ASN OD1 1 1
4 7371 1 1 45 TYR C C 12.455 20.334 5.115 1.00 . A A . 42 TYR C 1 1
4 7372 1 1 45 TYR CA C 12.103 20.949 3.762 1.00 . A A . 42 TYR CA 1 1
4 7373 1 1 45 TYR CB C 12.105 19.888 2.656 1.00 . A A . 42 TYR CB 1 1
4 7374 1 1 45 TYR CD1 C 9.809 18.903 2.349 1.00 . A A . 42 TYR CD1 1 1
4 7375 1 1 45 TYR CD2 C 11.522 17.575 3.469 1.00 . A A . 42 TYR CD2 1 1
4 7376 1 1 45 TYR CE1 C 8.907 17.829 2.466 1.00 . A A . 42 TYR CE1 1 1
4 7377 1 1 45 TYR CE2 C 10.626 16.501 3.585 1.00 . A A . 42 TYR CE2 1 1
4 7378 1 1 45 TYR CG C 11.117 18.767 2.842 1.00 . A A . 42 TYR CG 1 1
4 7379 1 1 45 TYR CZ C 9.315 16.625 3.086 1.00 . A A . 42 TYR CZ 1 1
4 7380 1 1 45 TYR H H 13.641 21.813 2.582 1.00 . A A . 42 TYR H 1 1
4 7381 1 1 45 TYR HA H 11.114 21.402 3.826 1.00 . A A . 42 TYR HA 1 1
4 7382 1 1 45 TYR HB2 H 11.911 20.372 1.698 1.00 . A A . 42 TYR HB2 1 1
4 7383 1 1 45 TYR HB3 H 13.092 19.436 2.605 1.00 . A A . 42 TYR HB3 1 1
4 7384 1 1 45 TYR HD1 H 9.506 19.831 1.883 1.00 . A A . 42 TYR HD1 1 1
4 7385 1 1 45 TYR HD2 H 12.528 17.470 3.852 1.00 . A A . 42 TYR HD2 1 1
4 7386 1 1 45 TYR HE1 H 7.903 17.928 2.080 1.00 . A A . 42 TYR HE1 1 1
4 7387 1 1 45 TYR HE2 H 10.943 15.581 4.050 1.00 . A A . 42 TYR HE2 1 1
4 7388 1 1 45 TYR HH H 8.854 14.766 3.553 1.00 . A A . 42 TYR HH 1 1
4 7389 1 1 45 TYR N N 13.081 21.972 3.409 1.00 . A A . 42 TYR N 1 1
4 7390 1 1 45 TYR O O 11.603 20.202 5.990 1.00 . A A . 42 TYR O 1 1
4 7391 1 1 45 TYR OH O 8.452 15.583 3.214 1.00 . A A . 42 TYR OH 1 1
4 7392 1 1 46 ILE C C 14.024 20.483 7.661 1.00 . A A . 43 ILE C 1 1
4 7393 1 1 46 ILE CA C 14.289 19.481 6.536 1.00 . A A . 43 ILE CA 1 1
4 7394 1 1 46 ILE CB C 15.788 19.185 6.350 1.00 . A A . 43 ILE CB 1 1
4 7395 1 1 46 ILE CD1 C 17.313 17.743 4.874 1.00 . A A . 43 ILE CD1 1 1
4 7396 1 1 46 ILE CG1 C 15.925 18.301 5.097 1.00 . A A . 43 ILE CG1 1 1
4 7397 1 1 46 ILE CG2 C 16.366 18.518 7.612 1.00 . A A . 43 ILE CG2 1 1
4 7398 1 1 46 ILE H H 14.379 20.158 4.529 1.00 . A A . 43 ILE H 1 1
4 7399 1 1 46 ILE HA H 13.818 18.524 6.753 1.00 . A A . 43 ILE HA 1 1
4 7400 1 1 46 ILE HB H 16.329 20.116 6.185 1.00 . A A . 43 ILE HB 1 1
4 7401 1 1 46 ILE HD11 H 17.286 17.176 3.950 1.00 . A A . 43 ILE HD11 1 1
4 7402 1 1 46 ILE HD12 H 18.015 18.569 4.803 1.00 . A A . 43 ILE HD12 1 1
4 7403 1 1 46 ILE HD13 H 17.579 17.087 5.696 1.00 . A A . 43 ILE HD13 1 1
4 7404 1 1 46 ILE HG12 H 15.224 17.472 5.170 1.00 . A A . 43 ILE HG12 1 1
4 7405 1 1 46 ILE HG13 H 15.682 18.879 4.204 1.00 . A A . 43 ILE HG13 1 1
4 7406 1 1 46 ILE HG21 H 16.106 19.102 8.491 1.00 . A A . 43 ILE HG21 1 1
4 7407 1 1 46 ILE HG22 H 15.969 17.513 7.733 1.00 . A A . 43 ILE HG22 1 1
4 7408 1 1 46 ILE HG23 H 17.454 18.467 7.544 1.00 . A A . 43 ILE HG23 1 1
4 7409 1 1 46 ILE N N 13.737 20.018 5.300 1.00 . A A . 43 ILE N 1 1
4 7410 1 1 46 ILE O O 13.489 20.126 8.715 1.00 . A A . 43 ILE O 1 1
4 7411 1 1 47 GLN C C 12.804 23.078 8.789 1.00 . A A . 44 GLN C 1 1
4 7412 1 1 47 GLN CA C 14.267 22.769 8.464 1.00 . A A . 44 GLN CA 1 1
4 7413 1 1 47 GLN CB C 15.094 24.019 8.109 1.00 . A A . 44 GLN CB 1 1
4 7414 1 1 47 GLN CD C 16.412 24.039 10.318 1.00 . A A . 44 GLN CD 1 1
4 7415 1 1 47 GLN CG C 15.506 24.829 9.358 1.00 . A A . 44 GLN CG 1 1
4 7416 1 1 47 GLN H H 14.805 22.003 6.545 1.00 . A A . 44 GLN H 1 1
4 7417 1 1 47 GLN HA H 14.689 22.330 9.360 1.00 . A A . 44 GLN HA 1 1
4 7418 1 1 47 GLN HB2 H 16.004 23.714 7.588 1.00 . A A . 44 GLN HB2 1 1
4 7419 1 1 47 GLN HB3 H 14.519 24.654 7.432 1.00 . A A . 44 GLN HB3 1 1
4 7420 1 1 47 GLN HE21 H 15.141 24.256 11.893 1.00 . A A . 44 GLN HE21 1 1
4 7421 1 1 47 GLN HE22 H 16.541 23.264 12.200 1.00 . A A . 44 GLN HE22 1 1
4 7422 1 1 47 GLN HG2 H 16.044 25.721 9.036 1.00 . A A . 44 GLN HG2 1 1
4 7423 1 1 47 GLN HG3 H 14.609 25.164 9.882 1.00 . A A . 44 GLN HG3 1 1
4 7424 1 1 47 GLN N N 14.387 21.751 7.434 1.00 . A A . 44 GLN N 1 1
4 7425 1 1 47 GLN NE2 N 16.011 23.856 11.571 1.00 . A A . 44 GLN NE2 1 1
4 7426 1 1 47 GLN O O 12.531 23.440 9.928 1.00 . A A . 44 GLN O 1 1
4 7427 1 1 47 GLN OE1 O 17.462 23.536 9.930 1.00 . A A . 44 GLN OE1 1 1
4 7428 1 1 48 ALA C C 10.000 22.044 9.241 1.00 . A A . 45 ALA C 1 1
4 7429 1 1 48 ALA CA C 10.436 23.014 8.142 1.00 . A A . 45 ALA CA 1 1
4 7430 1 1 48 ALA CB C 9.602 22.788 6.872 1.00 . A A . 45 ALA CB 1 1
4 7431 1 1 48 ALA H H 12.144 22.626 6.925 1.00 . A A . 45 ALA H 1 1
4 7432 1 1 48 ALA HA H 10.263 24.033 8.490 1.00 . A A . 45 ALA HA 1 1
4 7433 1 1 48 ALA HB1 H 9.662 21.749 6.549 1.00 . A A . 45 ALA HB1 1 1
4 7434 1 1 48 ALA HB2 H 8.555 23.011 7.084 1.00 . A A . 45 ALA HB2 1 1
4 7435 1 1 48 ALA HB3 H 9.950 23.443 6.073 1.00 . A A . 45 ALA HB3 1 1
4 7436 1 1 48 ALA N N 11.861 22.871 7.865 1.00 . A A . 45 ALA N 1 1
4 7437 1 1 48 ALA O O 9.271 22.444 10.152 1.00 . A A . 45 ALA O 1 1
4 7438 1 1 49 ILE C C 10.785 20.242 11.517 1.00 . A A . 46 ILE C 1 1
4 7439 1 1 49 ILE CA C 10.116 19.810 10.215 1.00 . A A . 46 ILE CA 1 1
4 7440 1 1 49 ILE CB C 10.554 18.377 9.840 1.00 . A A . 46 ILE CB 1 1
4 7441 1 1 49 ILE CD1 C 10.752 16.605 7.991 1.00 . A A . 46 ILE CD1 1 1
4 7442 1 1 49 ILE CG1 C 10.148 17.948 8.418 1.00 . A A . 46 ILE CG1 1 1
4 7443 1 1 49 ILE CG2 C 9.962 17.399 10.874 1.00 . A A . 46 ILE CG2 1 1
4 7444 1 1 49 ILE H H 11.111 20.506 8.470 1.00 . A A . 46 ILE H 1 1
4 7445 1 1 49 ILE HA H 9.033 19.824 10.355 1.00 . A A . 46 ILE HA 1 1
4 7446 1 1 49 ILE HB H 11.637 18.335 9.893 1.00 . A A . 46 ILE HB 1 1
4 7447 1 1 49 ILE HD11 H 11.839 16.654 8.067 1.00 . A A . 46 ILE HD11 1 1
4 7448 1 1 49 ILE HD12 H 10.396 15.793 8.617 1.00 . A A . 46 ILE HD12 1 1
4 7449 1 1 49 ILE HD13 H 10.474 16.388 6.959 1.00 . A A . 46 ILE HD13 1 1
4 7450 1 1 49 ILE HG12 H 9.065 17.896 8.363 1.00 . A A . 46 ILE HG12 1 1
4 7451 1 1 49 ILE HG13 H 10.489 18.688 7.701 1.00 . A A . 46 ILE HG13 1 1
4 7452 1 1 49 ILE HG21 H 8.880 17.327 10.751 1.00 . A A . 46 ILE HG21 1 1
4 7453 1 1 49 ILE HG22 H 10.406 16.413 10.766 1.00 . A A . 46 ILE HG22 1 1
4 7454 1 1 49 ILE HG23 H 10.173 17.743 11.889 1.00 . A A . 46 ILE HG23 1 1
4 7455 1 1 49 ILE N N 10.459 20.786 9.192 1.00 . A A . 46 ILE N 1 1
4 7456 1 1 49 ILE O O 10.116 20.286 12.550 1.00 . A A . 46 ILE O 1 1
4 7457 1 1 50 LYS C C 12.175 22.107 13.384 1.00 . A A . 47 LYS C 1 1
4 7458 1 1 50 LYS CA C 12.822 20.899 12.700 1.00 . A A . 47 LYS CA 1 1
4 7459 1 1 50 LYS CB C 14.287 21.230 12.362 1.00 . A A . 47 LYS CB 1 1
4 7460 1 1 50 LYS CD C 16.488 20.625 11.275 1.00 . A A . 47 LYS CD 1 1
4 7461 1 1 50 LYS CE C 17.511 19.562 10.846 1.00 . A A . 47 LYS CE 1 1
4 7462 1 1 50 LYS CG C 15.183 20.075 11.876 1.00 . A A . 47 LYS CG 1 1
4 7463 1 1 50 LYS H H 12.594 20.515 10.605 1.00 . A A . 47 LYS H 1 1
4 7464 1 1 50 LYS HA H 12.761 20.039 13.372 1.00 . A A . 47 LYS HA 1 1
4 7465 1 1 50 LYS HB2 H 14.260 21.990 11.585 1.00 . A A . 47 LYS HB2 1 1
4 7466 1 1 50 LYS HB3 H 14.754 21.668 13.246 1.00 . A A . 47 LYS HB3 1 1
4 7467 1 1 50 LYS HD2 H 16.209 21.199 10.394 1.00 . A A . 47 LYS HD2 1 1
4 7468 1 1 50 LYS HD3 H 16.964 21.284 12.001 1.00 . A A . 47 LYS HD3 1 1
4 7469 1 1 50 LYS HE2 H 17.919 19.084 11.735 1.00 . A A . 47 LYS HE2 1 1
4 7470 1 1 50 LYS HE3 H 17.008 18.791 10.259 1.00 . A A . 47 LYS HE3 1 1
4 7471 1 1 50 LYS HG2 H 15.414 19.422 12.715 1.00 . A A . 47 LYS HG2 1 1
4 7472 1 1 50 LYS HG3 H 14.665 19.511 11.107 1.00 . A A . 47 LYS HG3 1 1
4 7473 1 1 50 LYS HZ1 H 18.292 20.710 9.284 1.00 . A A . 47 LYS HZ1 1 1
4 7474 1 1 50 LYS HZ2 H 19.212 20.746 10.628 1.00 . A A . 47 LYS HZ2 1 1
4 7475 1 1 50 LYS HZ3 H 19.231 19.427 9.655 1.00 . A A . 47 LYS HZ3 1 1
4 7476 1 1 50 LYS N N 12.086 20.565 11.484 1.00 . A A . 47 LYS N 1 1
4 7477 1 1 50 LYS NZ N 18.628 20.152 10.055 1.00 . A A . 47 LYS NZ 1 1
4 7478 1 1 50 LYS O O 11.959 22.089 14.591 1.00 . A A . 47 LYS O 1 1
4 7479 1 1 51 ASP C C 9.884 24.130 13.733 1.00 . A A . 48 ASP C 1 1
4 7480 1 1 51 ASP CA C 11.257 24.381 13.124 1.00 . A A . 48 ASP CA 1 1
4 7481 1 1 51 ASP CB C 11.150 25.409 11.994 1.00 . A A . 48 ASP CB 1 1
4 7482 1 1 51 ASP CG C 10.466 26.698 12.477 1.00 . A A . 48 ASP CG 1 1
4 7483 1 1 51 ASP H H 12.038 23.106 11.625 1.00 . A A . 48 ASP H 1 1
4 7484 1 1 51 ASP HA H 11.912 24.787 13.895 1.00 . A A . 48 ASP HA 1 1
4 7485 1 1 51 ASP HB2 H 12.151 25.644 11.627 1.00 . A A . 48 ASP HB2 1 1
4 7486 1 1 51 ASP HB3 H 10.578 24.979 11.168 1.00 . A A . 48 ASP HB3 1 1
4 7487 1 1 51 ASP N N 11.841 23.145 12.619 1.00 . A A . 48 ASP N 1 1
4 7488 1 1 51 ASP O O 9.604 24.633 14.820 1.00 . A A . 48 ASP O 1 1
4 7489 1 1 51 ASP OD1 O 11.087 27.455 13.256 1.00 . A A . 48 ASP OD1 1 1
4 7490 1 1 51 ASP OD2 O 9.322 26.971 12.052 1.00 . A A . 48 ASP OD2 1 1
4 7491 1 1 52 SER C C 7.890 22.143 14.914 1.00 . A A . 49 SER C 1 1
4 7492 1 1 52 SER CA C 7.734 22.949 13.613 1.00 . A A . 49 SER CA 1 1
4 7493 1 1 52 SER CB C 6.958 22.156 12.551 1.00 . A A . 49 SER CB 1 1
4 7494 1 1 52 SER H H 9.327 22.925 12.193 1.00 . A A . 49 SER H 1 1
4 7495 1 1 52 SER HA H 7.178 23.859 13.836 1.00 . A A . 49 SER HA 1 1
4 7496 1 1 52 SER HB2 H 7.443 21.194 12.378 1.00 . A A . 49 SER HB2 1 1
4 7497 1 1 52 SER HB3 H 5.947 21.981 12.911 1.00 . A A . 49 SER HB3 1 1
4 7498 1 1 52 SER HG H 7.742 22.749 10.866 1.00 . A A . 49 SER HG 1 1
4 7499 1 1 52 SER N N 9.047 23.316 13.085 1.00 . A A . 49 SER N 1 1
4 7500 1 1 52 SER O O 7.212 22.408 15.910 1.00 . A A . 49 SER O 1 1
4 7501 1 1 52 SER OG O 6.887 22.868 11.326 1.00 . A A . 49 SER OG 1 1
4 7502 1 1 53 THR C C 9.621 21.280 17.260 1.00 . A A . 50 THR C 1 1
4 7503 1 1 53 THR CA C 9.185 20.398 16.080 1.00 . A A . 50 THR CA 1 1
4 7504 1 1 53 THR CB C 10.242 19.369 15.648 1.00 . A A . 50 THR CB 1 1
4 7505 1 1 53 THR CG2 C 10.710 18.477 16.791 1.00 . A A . 50 THR CG2 1 1
4 7506 1 1 53 THR H H 9.345 21.017 14.069 1.00 . A A . 50 THR H 1 1
4 7507 1 1 53 THR HA H 8.296 19.849 16.374 1.00 . A A . 50 THR HA 1 1
4 7508 1 1 53 THR HB H 11.114 19.877 15.240 1.00 . A A . 50 THR HB 1 1
4 7509 1 1 53 THR HG1 H 9.730 19.046 13.807 1.00 . A A . 50 THR HG1 1 1
4 7510 1 1 53 THR HG21 H 9.852 18.110 17.343 1.00 . A A . 50 THR HG21 1 1
4 7511 1 1 53 THR HG22 H 11.273 17.636 16.385 1.00 . A A . 50 THR HG22 1 1
4 7512 1 1 53 THR HG23 H 11.354 19.044 17.465 1.00 . A A . 50 THR HG23 1 1
4 7513 1 1 53 THR N N 8.839 21.207 14.925 1.00 . A A . 50 THR N 1 1
4 7514 1 1 53 THR O O 9.166 21.065 18.382 1.00 . A A . 50 THR O 1 1
4 7515 1 1 53 THR OG1 O 9.691 18.545 14.641 1.00 . A A . 50 THR OG1 1 1
4 7516 1 1 54 ILE C C 9.723 24.110 18.512 1.00 . A A . 51 ILE C 1 1
4 7517 1 1 54 ILE CA C 10.901 23.238 18.045 1.00 . A A . 51 ILE CA 1 1
4 7518 1 1 54 ILE CB C 12.092 24.053 17.477 1.00 . A A . 51 ILE CB 1 1
4 7519 1 1 54 ILE CD1 C 14.464 23.708 16.506 1.00 . A A . 51 ILE CD1 1 1
4 7520 1 1 54 ILE CG1 C 13.341 23.140 17.383 1.00 . A A . 51 ILE CG1 1 1
4 7521 1 1 54 ILE CG2 C 12.418 25.303 18.318 1.00 . A A . 51 ILE CG2 1 1
4 7522 1 1 54 ILE H H 10.824 22.415 16.082 1.00 . A A . 51 ILE H 1 1
4 7523 1 1 54 ILE HA H 11.252 22.673 18.907 1.00 . A A . 51 ILE HA 1 1
4 7524 1 1 54 ILE HB H 11.826 24.393 16.475 1.00 . A A . 51 ILE HB 1 1
4 7525 1 1 54 ILE HD11 H 14.078 23.939 15.512 1.00 . A A . 51 ILE HD11 1 1
4 7526 1 1 54 ILE HD12 H 14.886 24.608 16.953 1.00 . A A . 51 ILE HD12 1 1
4 7527 1 1 54 ILE HD13 H 15.255 22.965 16.413 1.00 . A A . 51 ILE HD13 1 1
4 7528 1 1 54 ILE HG12 H 13.733 22.955 18.385 1.00 . A A . 51 ILE HG12 1 1
4 7529 1 1 54 ILE HG13 H 13.064 22.174 16.962 1.00 . A A . 51 ILE HG13 1 1
4 7530 1 1 54 ILE HG21 H 13.266 25.839 17.894 1.00 . A A . 51 ILE HG21 1 1
4 7531 1 1 54 ILE HG22 H 11.570 25.989 18.319 1.00 . A A . 51 ILE HG22 1 1
4 7532 1 1 54 ILE HG23 H 12.651 25.016 19.344 1.00 . A A . 51 ILE HG23 1 1
4 7533 1 1 54 ILE N N 10.451 22.298 17.020 1.00 . A A . 51 ILE N 1 1
4 7534 1 1 54 ILE O O 9.597 24.378 19.709 1.00 . A A . 51 ILE O 1 1
4 7535 1 1 55 ASN C C 6.737 24.945 18.828 1.00 . A A . 52 ASN C 1 1
4 7536 1 1 55 ASN CA C 7.779 25.496 17.867 1.00 . A A . 52 ASN CA 1 1
4 7537 1 1 55 ASN CB C 7.025 25.862 16.572 1.00 . A A . 52 ASN CB 1 1
4 7538 1 1 55 ASN CG C 7.470 27.215 16.038 1.00 . A A . 52 ASN CG 1 1
4 7539 1 1 55 ASN H H 9.026 24.292 16.620 1.00 . A A . 52 ASN H 1 1
4 7540 1 1 55 ASN HA H 8.205 26.401 18.306 1.00 . A A . 52 ASN HA 1 1
4 7541 1 1 55 ASN HB2 H 7.152 25.085 15.819 1.00 . A A . 52 ASN HB2 1 1
4 7542 1 1 55 ASN HB3 H 5.945 25.902 16.763 1.00 . A A . 52 ASN HB3 1 1
4 7543 1 1 55 ASN HD21 H 9.089 26.386 15.147 1.00 . A A . 52 ASN HD21 1 1
4 7544 1 1 55 ASN HD22 H 8.929 28.117 14.947 1.00 . A A . 52 ASN HD22 1 1
4 7545 1 1 55 ASN N N 8.861 24.547 17.589 1.00 . A A . 52 ASN N 1 1
4 7546 1 1 55 ASN ND2 N 8.590 27.253 15.342 1.00 . A A . 52 ASN ND2 1 1
4 7547 1 1 55 ASN O O 6.153 25.707 19.601 1.00 . A A . 52 ASN O 1 1
4 7548 1 1 55 ASN OD1 O 6.828 28.235 16.268 1.00 . A A . 52 ASN OD1 1 1
4 7549 1 1 56 ASN C C 5.675 21.600 19.863 1.00 . A A . 53 ASN C 1 1
4 7550 1 1 56 ASN CA C 5.339 23.019 19.414 1.00 . A A . 53 ASN CA 1 1
4 7551 1 1 56 ASN CB C 4.194 23.052 18.386 1.00 . A A . 53 ASN CB 1 1
4 7552 1 1 56 ASN CG C 3.011 22.148 18.693 1.00 . A A . 53 ASN CG 1 1
4 7553 1 1 56 ASN H H 7.011 23.082 18.092 1.00 . A A . 53 ASN H 1 1
4 7554 1 1 56 ASN HA H 5.042 23.596 20.293 1.00 . A A . 53 ASN HA 1 1
4 7555 1 1 56 ASN HB2 H 3.830 24.076 18.292 1.00 . A A . 53 ASN HB2 1 1
4 7556 1 1 56 ASN HB3 H 4.594 22.761 17.412 1.00 . A A . 53 ASN HB3 1 1
4 7557 1 1 56 ASN HD21 H 2.657 21.995 16.708 1.00 . A A . 53 ASN HD21 1 1
4 7558 1 1 56 ASN HD22 H 1.554 21.099 17.744 1.00 . A A . 53 ASN HD22 1 1
4 7559 1 1 56 ASN N N 6.475 23.642 18.745 1.00 . A A . 53 ASN N 1 1
4 7560 1 1 56 ASN ND2 N 2.358 21.698 17.637 1.00 . A A . 53 ASN ND2 1 1
4 7561 1 1 56 ASN O O 5.561 21.286 21.048 1.00 . A A . 53 ASN O 1 1
4 7562 1 1 56 ASN OD1 O 2.670 21.861 19.836 1.00 . A A . 53 ASN OD1 1 1
4 7563 1 1 57 GLY C C 6.560 18.617 17.888 1.00 . A A . 54 GLY C 1 1
4 7564 1 1 57 GLY CA C 6.555 19.391 19.202 1.00 . A A . 54 GLY CA 1 1
4 7565 1 1 57 GLY H H 6.197 21.057 17.973 1.00 . A A . 54 GLY H 1 1
4 7566 1 1 57 GLY HA2 H 7.555 19.400 19.636 1.00 . A A . 54 GLY HA2 1 1
4 7567 1 1 57 GLY HA3 H 5.864 18.910 19.895 1.00 . A A . 54 GLY HA3 1 1
4 7568 1 1 57 GLY N N 6.140 20.762 18.940 1.00 . A A . 54 GLY N 1 1
4 7569 1 1 57 GLY O O 6.053 19.140 16.894 1.00 . A A . 54 GLY O 1 1
4 7570 1 1 58 PRO C C 5.655 16.400 16.105 1.00 . A A . 55 PRO C 1 1
4 7571 1 1 58 PRO CA C 7.067 16.528 16.678 1.00 . A A . 55 PRO CA 1 1
4 7572 1 1 58 PRO CB C 7.581 15.173 17.159 1.00 . A A . 55 PRO CB 1 1
4 7573 1 1 58 PRO CD C 7.937 16.776 18.884 1.00 . A A . 55 PRO CD 1 1
4 7574 1 1 58 PRO CG C 8.601 15.575 18.205 1.00 . A A . 55 PRO CG 1 1
4 7575 1 1 58 PRO HA H 7.745 16.923 15.917 1.00 . A A . 55 PRO HA 1 1
4 7576 1 1 58 PRO HB2 H 6.784 14.619 17.656 1.00 . A A . 55 PRO HB2 1 1
4 7577 1 1 58 PRO HB3 H 8.027 14.589 16.354 1.00 . A A . 55 PRO HB3 1 1
4 7578 1 1 58 PRO HD2 H 7.281 16.441 19.687 1.00 . A A . 55 PRO HD2 1 1
4 7579 1 1 58 PRO HD3 H 8.698 17.452 19.278 1.00 . A A . 55 PRO HD3 1 1
4 7580 1 1 58 PRO HG2 H 8.801 14.758 18.892 1.00 . A A . 55 PRO HG2 1 1
4 7581 1 1 58 PRO HG3 H 9.518 15.882 17.703 1.00 . A A . 55 PRO HG3 1 1
4 7582 1 1 58 PRO N N 7.137 17.403 17.843 1.00 . A A . 55 PRO N 1 1
4 7583 1 1 58 PRO O O 4.669 16.352 16.847 1.00 . A A . 55 PRO O 1 1
4 7584 1 1 59 TYR C C 3.983 14.779 13.600 1.00 . A A . 56 TYR C 1 1
4 7585 1 1 59 TYR CA C 4.310 16.208 14.049 1.00 . A A . 56 TYR CA 1 1
4 7586 1 1 59 TYR CB C 4.325 17.195 12.867 1.00 . A A . 56 TYR CB 1 1
4 7587 1 1 59 TYR CD1 C 4.819 19.379 14.048 1.00 . A A . 56 TYR CD1 1 1
4 7588 1 1 59 TYR CD2 C 2.663 19.108 12.954 1.00 . A A . 56 TYR CD2 1 1
4 7589 1 1 59 TYR CE1 C 4.412 20.628 14.548 1.00 . A A . 56 TYR CE1 1 1
4 7590 1 1 59 TYR CE2 C 2.260 20.373 13.420 1.00 . A A . 56 TYR CE2 1 1
4 7591 1 1 59 TYR CG C 3.938 18.604 13.276 1.00 . A A . 56 TYR CG 1 1
4 7592 1 1 59 TYR CZ C 3.131 21.133 14.236 1.00 . A A . 56 TYR CZ 1 1
4 7593 1 1 59 TYR H H 6.448 16.277 14.250 1.00 . A A . 56 TYR H 1 1
4 7594 1 1 59 TYR HA H 3.500 16.514 14.713 1.00 . A A . 56 TYR HA 1 1
4 7595 1 1 59 TYR HB2 H 5.312 17.207 12.400 1.00 . A A . 56 TYR HB2 1 1
4 7596 1 1 59 TYR HB3 H 3.617 16.856 12.109 1.00 . A A . 56 TYR HB3 1 1
4 7597 1 1 59 TYR HD1 H 5.799 18.994 14.295 1.00 . A A . 56 TYR HD1 1 1
4 7598 1 1 59 TYR HD2 H 1.982 18.513 12.359 1.00 . A A . 56 TYR HD2 1 1
4 7599 1 1 59 TYR HE1 H 5.077 21.193 15.185 1.00 . A A . 56 TYR HE1 1 1
4 7600 1 1 59 TYR HE2 H 1.274 20.745 13.174 1.00 . A A . 56 TYR HE2 1 1
4 7601 1 1 59 TYR HH H 1.875 22.629 14.428 1.00 . A A . 56 TYR HH 1 1
4 7602 1 1 59 TYR N N 5.581 16.277 14.779 1.00 . A A . 56 TYR N 1 1
4 7603 1 1 59 TYR O O 2.872 14.526 13.130 1.00 . A A . 56 TYR O 1 1
4 7604 1 1 59 TYR OH O 2.748 22.340 14.743 1.00 . A A . 56 TYR OH 1 1
4 7605 1 1 60 TYR C C 5.456 11.534 14.206 1.00 . A A . 57 TYR C 1 1
4 7606 1 1 60 TYR CA C 4.857 12.507 13.197 1.00 . A A . 57 TYR CA 1 1
4 7607 1 1 60 TYR CB C 5.563 12.470 11.837 1.00 . A A . 57 TYR CB 1 1
4 7608 1 1 60 TYR CD1 C 3.825 12.612 10.006 1.00 . A A . 57 TYR CD1 1 1
4 7609 1 1 60 TYR CD2 C 5.149 14.600 10.504 1.00 . A A . 57 TYR CD2 1 1
4 7610 1 1 60 TYR CE1 C 3.101 13.328 9.036 1.00 . A A . 57 TYR CE1 1 1
4 7611 1 1 60 TYR CE2 C 4.437 15.318 9.527 1.00 . A A . 57 TYR CE2 1 1
4 7612 1 1 60 TYR CG C 4.841 13.245 10.749 1.00 . A A . 57 TYR CG 1 1
4 7613 1 1 60 TYR CZ C 3.403 14.689 8.799 1.00 . A A . 57 TYR CZ 1 1
4 7614 1 1 60 TYR H H 5.791 14.096 14.213 1.00 . A A . 57 TYR H 1 1
4 7615 1 1 60 TYR HA H 3.821 12.229 13.021 1.00 . A A . 57 TYR HA 1 1
4 7616 1 1 60 TYR HB2 H 6.584 12.841 11.939 1.00 . A A . 57 TYR HB2 1 1
4 7617 1 1 60 TYR HB3 H 5.616 11.426 11.532 1.00 . A A . 57 TYR HB3 1 1
4 7618 1 1 60 TYR HD1 H 3.591 11.571 10.183 1.00 . A A . 57 TYR HD1 1 1
4 7619 1 1 60 TYR HD2 H 5.912 15.105 11.081 1.00 . A A . 57 TYR HD2 1 1
4 7620 1 1 60 TYR HE1 H 2.320 12.831 8.478 1.00 . A A . 57 TYR HE1 1 1
4 7621 1 1 60 TYR HE2 H 4.675 16.357 9.346 1.00 . A A . 57 TYR HE2 1 1
4 7622 1 1 60 TYR HH H 1.947 14.925 7.502 1.00 . A A . 57 TYR HH 1 1
4 7623 1 1 60 TYR N N 4.927 13.846 13.755 1.00 . A A . 57 TYR N 1 1
4 7624 1 1 60 TYR O O 6.627 11.184 14.102 1.00 . A A . 57 TYR O 1 1
4 7625 1 1 60 TYR OH O 2.713 15.400 7.864 1.00 . A A . 57 TYR OH 1 1
4 7626 1 1 61 ILE C C 3.898 9.069 16.078 1.00 . A A . 58 ILE C 1 1
4 7627 1 1 61 ILE CA C 5.003 10.111 16.198 1.00 . A A . 58 ILE CA 1 1
4 7628 1 1 61 ILE CB C 5.062 10.710 17.624 1.00 . A A . 58 ILE CB 1 1
4 7629 1 1 61 ILE CD1 C 7.514 11.595 17.596 1.00 . A A . 58 ILE CD1 1 1
4 7630 1 1 61 ILE CG1 C 6.023 11.910 17.767 1.00 . A A . 58 ILE CG1 1 1
4 7631 1 1 61 ILE CG2 C 5.413 9.608 18.646 1.00 . A A . 58 ILE CG2 1 1
4 7632 1 1 61 ILE H H 3.669 11.322 15.102 1.00 . A A . 58 ILE H 1 1
4 7633 1 1 61 ILE HA H 5.965 9.659 15.965 1.00 . A A . 58 ILE HA 1 1
4 7634 1 1 61 ILE HB H 4.064 11.080 17.869 1.00 . A A . 58 ILE HB 1 1
4 7635 1 1 61 ILE HD11 H 8.104 12.499 17.740 1.00 . A A . 58 ILE HD11 1 1
4 7636 1 1 61 ILE HD12 H 7.836 10.875 18.344 1.00 . A A . 58 ILE HD12 1 1
4 7637 1 1 61 ILE HD13 H 7.697 11.204 16.599 1.00 . A A . 58 ILE HD13 1 1
4 7638 1 1 61 ILE HG12 H 5.742 12.672 17.040 1.00 . A A . 58 ILE HG12 1 1
4 7639 1 1 61 ILE HG13 H 5.883 12.346 18.757 1.00 . A A . 58 ILE HG13 1 1
4 7640 1 1 61 ILE HG21 H 5.534 10.045 19.639 1.00 . A A . 58 ILE HG21 1 1
4 7641 1 1 61 ILE HG22 H 4.616 8.864 18.697 1.00 . A A . 58 ILE HG22 1 1
4 7642 1 1 61 ILE HG23 H 6.334 9.095 18.364 1.00 . A A . 58 ILE HG23 1 1
4 7643 1 1 61 ILE N N 4.654 11.106 15.181 1.00 . A A . 58 ILE N 1 1
4 7644 1 1 61 ILE O O 2.717 9.428 16.075 1.00 . A A . 58 ILE O 1 1
4 7645 1 1 62 LEU C C 3.294 5.638 16.619 1.00 . A A . 59 LEU C 1 1
4 7646 1 1 62 LEU CA C 3.335 6.738 15.564 1.00 . A A . 59 LEU CA 1 1
4 7647 1 1 62 LEU CB C 3.655 6.150 14.181 1.00 . A A . 59 LEU CB 1 1
4 7648 1 1 62 LEU CD1 C 4.142 8.229 12.758 1.00 . A A . 59 LEU CD1 1 1
4 7649 1 1 62 LEU CD2 C 3.015 6.280 11.734 1.00 . A A . 59 LEU CD2 1 1
4 7650 1 1 62 LEU CG C 3.180 7.064 13.031 1.00 . A A . 59 LEU CG 1 1
4 7651 1 1 62 LEU H H 5.264 7.565 15.958 1.00 . A A . 59 LEU H 1 1
4 7652 1 1 62 LEU HA H 2.338 7.164 15.493 1.00 . A A . 59 LEU HA 1 1
4 7653 1 1 62 LEU HB2 H 4.721 5.931 14.102 1.00 . A A . 59 LEU HB2 1 1
4 7654 1 1 62 LEU HB3 H 3.120 5.201 14.112 1.00 . A A . 59 LEU HB3 1 1
4 7655 1 1 62 LEU HD11 H 5.168 7.874 12.634 1.00 . A A . 59 LEU HD11 1 1
4 7656 1 1 62 LEU HD12 H 3.827 8.771 11.870 1.00 . A A . 59 LEU HD12 1 1
4 7657 1 1 62 LEU HD13 H 4.097 8.932 13.574 1.00 . A A . 59 LEU HD13 1 1
4 7658 1 1 62 LEU HD21 H 3.994 6.048 11.321 1.00 . A A . 59 LEU HD21 1 1
4 7659 1 1 62 LEU HD22 H 2.453 5.364 11.923 1.00 . A A . 59 LEU HD22 1 1
4 7660 1 1 62 LEU HD23 H 2.449 6.875 11.020 1.00 . A A . 59 LEU HD23 1 1
4 7661 1 1 62 LEU HG H 2.199 7.470 13.283 1.00 . A A . 59 LEU HG 1 1
4 7662 1 1 62 LEU N N 4.276 7.799 15.915 1.00 . A A . 59 LEU N 1 1
4 7663 1 1 62 LEU O O 2.291 4.931 16.717 1.00 . A A . 59 LEU O 1 1
4 7664 1 1 63 ALA C C 5.455 5.249 19.538 1.00 . A A . 60 ALA C 1 1
4 7665 1 1 63 ALA CA C 4.392 4.663 18.604 1.00 . A A . 60 ALA CA 1 1
4 7666 1 1 63 ALA CB C 4.757 3.224 18.204 1.00 . A A . 60 ALA CB 1 1
4 7667 1 1 63 ALA H H 5.132 6.152 17.328 1.00 . A A . 60 ALA H 1 1
4 7668 1 1 63 ALA HA H 3.413 4.677 19.079 1.00 . A A . 60 ALA HA 1 1
4 7669 1 1 63 ALA HB1 H 4.033 2.840 17.485 1.00 . A A . 60 ALA HB1 1 1
4 7670 1 1 63 ALA HB2 H 5.752 3.196 17.767 1.00 . A A . 60 ALA HB2 1 1
4 7671 1 1 63 ALA HB3 H 4.749 2.576 19.081 1.00 . A A . 60 ALA HB3 1 1
4 7672 1 1 63 ALA N N 4.348 5.513 17.426 1.00 . A A . 60 ALA N 1 1
4 7673 1 1 63 ALA O O 6.341 5.960 19.051 1.00 . A A . 60 ALA O 1 1
4 7674 1 1 64 PRO C C 7.818 4.615 21.255 1.00 . A A . 61 PRO C 1 1
4 7675 1 1 64 PRO CA C 6.539 5.321 21.726 1.00 . A A . 61 PRO CA 1 1
4 7676 1 1 64 PRO CB C 6.099 4.939 23.140 1.00 . A A . 61 PRO CB 1 1
4 7677 1 1 64 PRO CD C 4.415 4.224 21.582 1.00 . A A . 61 PRO CD 1 1
4 7678 1 1 64 PRO CG C 5.054 3.846 22.918 1.00 . A A . 61 PRO CG 1 1
4 7679 1 1 64 PRO HA H 6.684 6.403 21.684 1.00 . A A . 61 PRO HA 1 1
4 7680 1 1 64 PRO HB2 H 6.934 4.588 23.745 1.00 . A A . 61 PRO HB2 1 1
4 7681 1 1 64 PRO HB3 H 5.629 5.803 23.610 1.00 . A A . 61 PRO HB3 1 1
4 7682 1 1 64 PRO HD2 H 4.089 3.326 21.060 1.00 . A A . 61 PRO HD2 1 1
4 7683 1 1 64 PRO HD3 H 3.565 4.886 21.755 1.00 . A A . 61 PRO HD3 1 1
4 7684 1 1 64 PRO HG2 H 5.549 2.879 22.822 1.00 . A A . 61 PRO HG2 1 1
4 7685 1 1 64 PRO HG3 H 4.319 3.819 23.723 1.00 . A A . 61 PRO HG3 1 1
4 7686 1 1 64 PRO N N 5.443 4.949 20.848 1.00 . A A . 61 PRO N 1 1
4 7687 1 1 64 PRO O O 7.969 3.401 21.411 1.00 . A A . 61 PRO O 1 1
4 7688 1 1 65 GLY C C 10.040 5.063 18.520 1.00 . A A . 62 GLY C 1 1
4 7689 1 1 65 GLY CA C 9.957 4.911 20.043 1.00 . A A . 62 GLY CA 1 1
4 7690 1 1 65 GLY H H 8.485 6.364 20.519 1.00 . A A . 62 GLY H 1 1
4 7691 1 1 65 GLY HA2 H 10.768 5.474 20.502 1.00 . A A . 62 GLY HA2 1 1
4 7692 1 1 65 GLY HA3 H 10.103 3.858 20.285 1.00 . A A . 62 GLY HA3 1 1
4 7693 1 1 65 GLY N N 8.703 5.383 20.618 1.00 . A A . 62 GLY N 1 1
4 7694 1 1 65 GLY O O 11.137 4.891 17.980 1.00 . A A . 62 GLY O 1 1
4 7695 1 1 66 VAL C C 8.205 6.703 15.895 1.00 . A A . 63 VAL C 1 1
4 7696 1 1 66 VAL CA C 8.845 5.387 16.363 1.00 . A A . 63 VAL CA 1 1
4 7697 1 1 66 VAL CB C 8.039 4.147 15.893 1.00 . A A . 63 VAL CB 1 1
4 7698 1 1 66 VAL CG1 C 7.989 3.996 14.361 1.00 . A A . 63 VAL CG1 1 1
4 7699 1 1 66 VAL CG2 C 8.610 2.845 16.481 1.00 . A A . 63 VAL CG2 1 1
4 7700 1 1 66 VAL H H 8.079 5.600 18.324 1.00 . A A . 63 VAL H 1 1
4 7701 1 1 66 VAL HA H 9.848 5.312 15.943 1.00 . A A . 63 VAL HA 1 1
4 7702 1 1 66 VAL HB H 7.013 4.254 16.241 1.00 . A A . 63 VAL HB 1 1
4 7703 1 1 66 VAL HG11 H 7.317 3.178 14.061 1.00 . A A . 63 VAL HG11 1 1
4 7704 1 1 66 VAL HG12 H 7.608 4.912 13.914 1.00 . A A . 63 VAL HG12 1 1
4 7705 1 1 66 VAL HG13 H 8.986 3.801 13.964 1.00 . A A . 63 VAL HG13 1 1
4 7706 1 1 66 VAL HG21 H 8.132 1.988 16.015 1.00 . A A . 63 VAL HG21 1 1
4 7707 1 1 66 VAL HG22 H 9.681 2.784 16.299 1.00 . A A . 63 VAL HG22 1 1
4 7708 1 1 66 VAL HG23 H 8.423 2.798 17.553 1.00 . A A . 63 VAL HG23 1 1
4 7709 1 1 66 VAL N N 8.942 5.401 17.826 1.00 . A A . 63 VAL N 1 1
4 7710 1 1 66 VAL O O 7.080 7.034 16.285 1.00 . A A . 63 VAL O 1 1
4 7711 1 1 67 ALA C C 8.434 8.431 12.863 1.00 . A A . 64 ALA C 1 1
4 7712 1 1 67 ALA CA C 8.467 8.657 14.374 1.00 . A A . 64 ALA CA 1 1
4 7713 1 1 67 ALA CB C 9.404 9.826 14.727 1.00 . A A . 64 ALA CB 1 1
4 7714 1 1 67 ALA H H 9.807 7.069 14.717 1.00 . A A . 64 ALA H 1 1
4 7715 1 1 67 ALA HA H 7.460 8.899 14.708 1.00 . A A . 64 ALA HA 1 1
4 7716 1 1 67 ALA HB1 H 9.044 10.764 14.295 1.00 . A A . 64 ALA HB1 1 1
4 7717 1 1 67 ALA HB2 H 9.450 9.951 15.806 1.00 . A A . 64 ALA HB2 1 1
4 7718 1 1 67 ALA HB3 H 10.403 9.633 14.336 1.00 . A A . 64 ALA HB3 1 1
4 7719 1 1 67 ALA N N 8.912 7.434 15.030 1.00 . A A . 64 ALA N 1 1
4 7720 1 1 67 ALA O O 9.010 7.462 12.356 1.00 . A A . 64 ALA O 1 1
4 7721 1 1 68 MET C C 7.968 10.680 10.020 1.00 . A A . 65 MET C 1 1
4 7722 1 1 68 MET CA C 7.743 9.295 10.674 1.00 . A A . 65 MET CA 1 1
4 7723 1 1 68 MET CB C 6.445 8.610 10.233 1.00 . A A . 65 MET CB 1 1
4 7724 1 1 68 MET CE C 3.651 8.091 8.802 1.00 . A A . 65 MET CE 1 1
4 7725 1 1 68 MET CG C 6.393 8.339 8.726 1.00 . A A . 65 MET CG 1 1
4 7726 1 1 68 MET H H 7.384 10.148 12.602 1.00 . A A . 65 MET H 1 1
4 7727 1 1 68 MET HA H 8.527 8.627 10.364 1.00 . A A . 65 MET HA 1 1
4 7728 1 1 68 MET HB2 H 6.358 7.651 10.744 1.00 . A A . 65 MET HB2 1 1
4 7729 1 1 68 MET HB3 H 5.609 9.242 10.522 1.00 . A A . 65 MET HB3 1 1
4 7730 1 1 68 MET HE1 H 3.992 7.058 8.941 1.00 . A A . 65 MET HE1 1 1
4 7731 1 1 68 MET HE2 H 3.461 8.554 9.769 1.00 . A A . 65 MET HE2 1 1
4 7732 1 1 68 MET HE3 H 2.739 8.094 8.201 1.00 . A A . 65 MET HE3 1 1
4 7733 1 1 68 MET HG2 H 7.266 8.766 8.238 1.00 . A A . 65 MET HG2 1 1
4 7734 1 1 68 MET HG3 H 6.420 7.261 8.561 1.00 . A A . 65 MET HG3 1 1
4 7735 1 1 68 MET N N 7.803 9.352 12.131 1.00 . A A . 65 MET N 1 1
4 7736 1 1 68 MET O O 7.043 11.211 9.404 1.00 . A A . 65 MET O 1 1
4 7737 1 1 68 MET SD S 4.927 9.023 7.922 1.00 . A A . 65 MET SD 1 1
4 7738 1 1 69 PRO C C 9.026 12.937 8.254 1.00 . A A . 66 PRO C 1 1
4 7739 1 1 69 PRO CA C 9.317 12.725 9.754 1.00 . A A . 66 PRO CA 1 1
4 7740 1 1 69 PRO CB C 10.763 13.089 10.110 1.00 . A A . 66 PRO CB 1 1
4 7741 1 1 69 PRO CD C 10.309 10.907 10.935 1.00 . A A . 66 PRO CD 1 1
4 7742 1 1 69 PRO CG C 11.043 12.192 11.311 1.00 . A A . 66 PRO CG 1 1
4 7743 1 1 69 PRO HA H 8.630 13.341 10.345 1.00 . A A . 66 PRO HA 1 1
4 7744 1 1 69 PRO HB2 H 11.433 12.822 9.290 1.00 . A A . 66 PRO HB2 1 1
4 7745 1 1 69 PRO HB3 H 10.868 14.142 10.363 1.00 . A A . 66 PRO HB3 1 1
4 7746 1 1 69 PRO HD2 H 10.931 10.308 10.269 1.00 . A A . 66 PRO HD2 1 1
4 7747 1 1 69 PRO HD3 H 10.081 10.348 11.837 1.00 . A A . 66 PRO HD3 1 1
4 7748 1 1 69 PRO HG2 H 12.106 12.029 11.461 1.00 . A A . 66 PRO HG2 1 1
4 7749 1 1 69 PRO HG3 H 10.595 12.624 12.207 1.00 . A A . 66 PRO HG3 1 1
4 7750 1 1 69 PRO N N 9.122 11.352 10.220 1.00 . A A . 66 PRO N 1 1
4 7751 1 1 69 PRO O O 9.358 12.117 7.397 1.00 . A A . 66 PRO O 1 1
4 7752 1 1 70 HIS C C 7.400 15.982 6.886 1.00 . A A . 67 HIS C 1 1
4 7753 1 1 70 HIS CA C 7.870 14.533 6.686 1.00 . A A . 67 HIS CA 1 1
4 7754 1 1 70 HIS CB C 6.689 13.615 6.291 1.00 . A A . 67 HIS CB 1 1
4 7755 1 1 70 HIS CD2 C 5.760 14.117 3.909 1.00 . A A . 67 HIS CD2 1 1
4 7756 1 1 70 HIS CE1 C 3.857 15.057 4.459 1.00 . A A . 67 HIS CE1 1 1
4 7757 1 1 70 HIS CG C 5.695 14.157 5.282 1.00 . A A . 67 HIS CG 1 1
4 7758 1 1 70 HIS H H 8.347 14.753 8.720 1.00 . A A . 67 HIS H 1 1
4 7759 1 1 70 HIS HA H 8.638 14.497 5.912 1.00 . A A . 67 HIS HA 1 1
4 7760 1 1 70 HIS HB2 H 7.093 12.679 5.908 1.00 . A A . 67 HIS HB2 1 1
4 7761 1 1 70 HIS HB3 H 6.126 13.375 7.194 1.00 . A A . 67 HIS HB3 1 1
4 7762 1 1 70 HIS HD1 H 4.143 14.955 6.533 1.00 . A A . 67 HIS HD1 1 1
4 7763 1 1 70 HIS HD2 H 6.586 13.773 3.301 1.00 . A A . 67 HIS HD2 1 1
4 7764 1 1 70 HIS HE1 H 2.886 15.537 4.409 1.00 . A A . 67 HIS HE1 1 1
4 7765 1 1 70 HIS N N 8.428 14.090 7.965 1.00 . A A . 67 HIS N 1 1
4 7766 1 1 70 HIS ND1 N 4.495 14.756 5.599 1.00 . A A . 67 HIS ND1 1 1
4 7767 1 1 70 HIS NE2 N 4.567 14.642 3.397 1.00 . A A . 67 HIS NE2 1 1
4 7768 1 1 70 HIS O O 7.097 16.382 8.014 1.00 . A A . 67 HIS O 1 1
4 7769 1 1 71 ALA C C 5.818 18.123 4.496 1.00 . A A . 68 ALA C 1 1
4 7770 1 1 71 ALA CA C 6.685 18.075 5.751 1.00 . A A . 68 ALA CA 1 1
4 7771 1 1 71 ALA CB C 7.754 19.178 5.736 1.00 . A A . 68 ALA CB 1 1
4 7772 1 1 71 ALA H H 7.477 16.342 4.892 1.00 . A A . 68 ALA H 1 1
4 7773 1 1 71 ALA HA H 6.035 18.233 6.608 1.00 . A A . 68 ALA HA 1 1
4 7774 1 1 71 ALA HB1 H 8.446 19.024 4.911 1.00 . A A . 68 ALA HB1 1 1
4 7775 1 1 71 ALA HB2 H 7.277 20.150 5.624 1.00 . A A . 68 ALA HB2 1 1
4 7776 1 1 71 ALA HB3 H 8.305 19.178 6.672 1.00 . A A . 68 ALA HB3 1 1
4 7777 1 1 71 ALA N N 7.301 16.755 5.804 1.00 . A A . 68 ALA N 1 1
4 7778 1 1 71 ALA O O 5.989 17.308 3.593 1.00 . A A . 68 ALA O 1 1
4 7779 1 1 72 ARG C C 4.954 19.355 2.001 1.00 . A A . 69 ARG C 1 1
4 7780 1 1 72 ARG CA C 4.046 19.245 3.236 1.00 . A A . 69 ARG CA 1 1
4 7781 1 1 72 ARG CB C 3.171 20.496 3.392 1.00 . A A . 69 ARG CB 1 1
4 7782 1 1 72 ARG CD C 1.157 21.552 4.546 1.00 . A A . 69 ARG CD 1 1
4 7783 1 1 72 ARG CG C 2.040 20.301 4.416 1.00 . A A . 69 ARG CG 1 1
4 7784 1 1 72 ARG CZ C 2.221 23.021 6.292 1.00 . A A . 69 ARG CZ 1 1
4 7785 1 1 72 ARG H H 4.807 19.749 5.174 1.00 . A A . 69 ARG H 1 1
4 7786 1 1 72 ARG HA H 3.411 18.363 3.147 1.00 . A A . 69 ARG HA 1 1
4 7787 1 1 72 ARG HB2 H 3.810 21.319 3.709 1.00 . A A . 69 ARG HB2 1 1
4 7788 1 1 72 ARG HB3 H 2.729 20.744 2.426 1.00 . A A . 69 ARG HB3 1 1
4 7789 1 1 72 ARG HD2 H 0.724 21.781 3.571 1.00 . A A . 69 ARG HD2 1 1
4 7790 1 1 72 ARG HD3 H 0.333 21.342 5.229 1.00 . A A . 69 ARG HD3 1 1
4 7791 1 1 72 ARG HE H 2.194 23.378 4.296 1.00 . A A . 69 ARG HE 1 1
4 7792 1 1 72 ARG HG2 H 1.412 19.468 4.096 1.00 . A A . 69 ARG HG2 1 1
4 7793 1 1 72 ARG HG3 H 2.461 20.056 5.391 1.00 . A A . 69 ARG HG3 1 1
4 7794 1 1 72 ARG HH11 H 1.288 21.398 7.102 1.00 . A A . 69 ARG HH11 1 1
4 7795 1 1 72 ARG HH12 H 2.061 22.423 8.252 1.00 . A A . 69 ARG HH12 1 1
4 7796 1 1 72 ARG HH21 H 3.230 24.738 5.826 1.00 . A A . 69 ARG HH21 1 1
4 7797 1 1 72 ARG HH22 H 3.177 24.371 7.506 1.00 . A A . 69 ARG HH22 1 1
4 7798 1 1 72 ARG N N 4.884 19.075 4.427 1.00 . A A . 69 ARG N 1 1
4 7799 1 1 72 ARG NE N 1.910 22.731 5.021 1.00 . A A . 69 ARG NE 1 1
4 7800 1 1 72 ARG NH1 N 1.838 22.224 7.287 1.00 . A A . 69 ARG NH1 1 1
4 7801 1 1 72 ARG NH2 N 2.924 24.116 6.562 1.00 . A A . 69 ARG NH2 1 1
4 7802 1 1 72 ARG O O 5.987 20.020 2.107 1.00 . A A . 69 ARG O 1 1
4 7803 1 1 73 PRO C C 5.900 20.259 -0.691 1.00 . A A . 70 PRO C 1 1
4 7804 1 1 73 PRO CA C 5.377 18.845 -0.391 1.00 . A A . 70 PRO CA 1 1
4 7805 1 1 73 PRO CB C 4.412 18.386 -1.491 1.00 . A A . 70 PRO CB 1 1
4 7806 1 1 73 PRO CD C 3.392 17.966 0.623 1.00 . A A . 70 PRO CD 1 1
4 7807 1 1 73 PRO CG C 3.528 17.367 -0.777 1.00 . A A . 70 PRO CG 1 1
4 7808 1 1 73 PRO HA H 6.210 18.129 -0.303 1.00 . A A . 70 PRO HA 1 1
4 7809 1 1 73 PRO HB2 H 3.790 19.219 -1.823 1.00 . A A . 70 PRO HB2 1 1
4 7810 1 1 73 PRO HB3 H 4.934 17.961 -2.347 1.00 . A A . 70 PRO HB3 1 1
4 7811 1 1 73 PRO HD2 H 2.506 18.601 0.669 1.00 . A A . 70 PRO HD2 1 1
4 7812 1 1 73 PRO HD3 H 3.320 17.163 1.357 1.00 . A A . 70 PRO HD3 1 1
4 7813 1 1 73 PRO HG2 H 2.559 17.256 -1.265 1.00 . A A . 70 PRO HG2 1 1
4 7814 1 1 73 PRO HG3 H 4.038 16.406 -0.713 1.00 . A A . 70 PRO HG3 1 1
4 7815 1 1 73 PRO N N 4.585 18.779 0.839 1.00 . A A . 70 PRO N 1 1
4 7816 1 1 73 PRO O O 7.062 20.440 -1.054 1.00 . A A . 70 PRO O 1 1
4 7817 1 1 74 GLU C C 6.509 23.239 0.086 1.00 . A A . 71 GLU C 1 1
4 7818 1 1 74 GLU CA C 5.336 22.684 -0.743 1.00 . A A . 71 GLU CA 1 1
4 7819 1 1 74 GLU CB C 4.067 23.515 -0.468 1.00 . A A . 71 GLU CB 1 1
4 7820 1 1 74 GLU CD C 3.089 23.327 -2.828 1.00 . A A . 71 GLU CD 1 1
4 7821 1 1 74 GLU CG C 2.851 23.119 -1.321 1.00 . A A . 71 GLU CG 1 1
4 7822 1 1 74 GLU H H 4.117 21.054 -0.171 1.00 . A A . 71 GLU H 1 1
4 7823 1 1 74 GLU HA H 5.604 22.782 -1.797 1.00 . A A . 71 GLU HA 1 1
4 7824 1 1 74 GLU HB2 H 3.800 23.405 0.584 1.00 . A A . 71 GLU HB2 1 1
4 7825 1 1 74 GLU HB3 H 4.284 24.568 -0.647 1.00 . A A . 71 GLU HB3 1 1
4 7826 1 1 74 GLU HG2 H 2.588 22.077 -1.119 1.00 . A A . 71 GLU HG2 1 1
4 7827 1 1 74 GLU HG3 H 2.000 23.726 -1.005 1.00 . A A . 71 GLU HG3 1 1
4 7828 1 1 74 GLU N N 5.055 21.275 -0.474 1.00 . A A . 71 GLU N 1 1
4 7829 1 1 74 GLU O O 7.012 24.321 -0.222 1.00 . A A . 71 GLU O 1 1
4 7830 1 1 74 GLU OE1 O 3.040 24.484 -3.302 1.00 . A A . 71 GLU OE1 1 1
4 7831 1 1 74 GLU OE2 O 3.302 22.335 -3.560 1.00 . A A . 71 GLU OE2 1 1
4 7832 1 1 75 CYS C C 9.438 22.639 1.245 1.00 . A A . 72 CYS C 1 1
4 7833 1 1 75 CYS CA C 8.103 22.924 1.944 1.00 . A A . 72 CYS CA 1 1
4 7834 1 1 75 CYS CB C 8.050 22.227 3.312 1.00 . A A . 72 CYS CB 1 1
4 7835 1 1 75 CYS H H 6.589 21.592 1.273 1.00 . A A . 72 CYS H 1 1
4 7836 1 1 75 CYS HA H 8.043 24.001 2.107 1.00 . A A . 72 CYS HA 1 1
4 7837 1 1 75 CYS HB2 H 8.156 21.150 3.190 1.00 . A A . 72 CYS HB2 1 1
4 7838 1 1 75 CYS HB3 H 8.875 22.591 3.926 1.00 . A A . 72 CYS HB3 1 1
4 7839 1 1 75 CYS HG H 5.744 21.810 3.331 1.00 . A A . 72 CYS HG 1 1
4 7840 1 1 75 CYS N N 6.967 22.521 1.118 1.00 . A A . 72 CYS N 1 1
4 7841 1 1 75 CYS O O 10.485 22.932 1.820 1.00 . A A . 72 CYS O 1 1
4 7842 1 1 75 CYS SG S 6.477 22.582 4.148 1.00 . A A . 72 CYS SG 1 1
4 7843 1 1 76 GLY C C 10.852 20.434 -1.195 1.00 . A A . 73 GLY C 1 1
4 7844 1 1 76 GLY CA C 10.635 21.876 -0.763 1.00 . A A . 73 GLY CA 1 1
4 7845 1 1 76 GLY H H 8.547 21.796 -0.372 1.00 . A A . 73 GLY H 1 1
4 7846 1 1 76 GLY HA2 H 10.535 22.487 -1.661 1.00 . A A . 73 GLY HA2 1 1
4 7847 1 1 76 GLY HA3 H 11.519 22.212 -0.222 1.00 . A A . 73 GLY HA3 1 1
4 7848 1 1 76 GLY N N 9.435 22.053 0.045 1.00 . A A . 73 GLY N 1 1
4 7849 1 1 76 GLY O O 11.983 20.089 -1.540 1.00 . A A . 73 GLY O 1 1
4 7850 1 1 77 ALA C C 10.036 18.411 -3.257 1.00 . A A . 74 ALA C 1 1
4 7851 1 1 77 ALA CA C 9.923 18.250 -1.740 1.00 . A A . 74 ALA CA 1 1
4 7852 1 1 77 ALA CB C 8.710 17.405 -1.378 1.00 . A A . 74 ALA CB 1 1
4 7853 1 1 77 ALA H H 8.905 19.912 -0.891 1.00 . A A . 74 ALA H 1 1
4 7854 1 1 77 ALA HA H 10.805 17.732 -1.374 1.00 . A A . 74 ALA HA 1 1
4 7855 1 1 77 ALA HB1 H 8.841 16.401 -1.782 1.00 . A A . 74 ALA HB1 1 1
4 7856 1 1 77 ALA HB2 H 8.601 17.340 -0.297 1.00 . A A . 74 ALA HB2 1 1
4 7857 1 1 77 ALA HB3 H 7.819 17.854 -1.817 1.00 . A A . 74 ALA HB3 1 1
4 7858 1 1 77 ALA N N 9.831 19.572 -1.135 1.00 . A A . 74 ALA N 1 1
4 7859 1 1 77 ALA O O 9.429 19.310 -3.844 1.00 . A A . 74 ALA O 1 1
4 7860 1 1 78 LEU C C 10.806 16.231 -5.977 1.00 . A A . 75 LEU C 1 1
4 7861 1 1 78 LEU CA C 11.128 17.562 -5.305 1.00 . A A . 75 LEU CA 1 1
4 7862 1 1 78 LEU CB C 12.624 17.891 -5.486 1.00 . A A . 75 LEU CB 1 1
4 7863 1 1 78 LEU CD1 C 14.613 19.368 -5.028 1.00 . A A . 75 LEU CD1 1 1
4 7864 1 1 78 LEU CD2 C 12.418 20.440 -5.539 1.00 . A A . 75 LEU CD2 1 1
4 7865 1 1 78 LEU CG C 13.094 19.230 -4.881 1.00 . A A . 75 LEU CG 1 1
4 7866 1 1 78 LEU H H 11.244 16.793 -3.327 1.00 . A A . 75 LEU H 1 1
4 7867 1 1 78 LEU HA H 10.534 18.328 -5.797 1.00 . A A . 75 LEU HA 1 1
4 7868 1 1 78 LEU HB2 H 13.200 17.087 -5.031 1.00 . A A . 75 LEU HB2 1 1
4 7869 1 1 78 LEU HB3 H 12.850 17.890 -6.554 1.00 . A A . 75 LEU HB3 1 1
4 7870 1 1 78 LEU HD11 H 14.945 20.312 -4.596 1.00 . A A . 75 LEU HD11 1 1
4 7871 1 1 78 LEU HD12 H 15.107 18.558 -4.493 1.00 . A A . 75 LEU HD12 1 1
4 7872 1 1 78 LEU HD13 H 14.900 19.329 -6.078 1.00 . A A . 75 LEU HD13 1 1
4 7873 1 1 78 LEU HD21 H 11.344 20.410 -5.371 1.00 . A A . 75 LEU HD21 1 1
4 7874 1 1 78 LEU HD22 H 12.803 21.360 -5.098 1.00 . A A . 75 LEU HD22 1 1
4 7875 1 1 78 LEU HD23 H 12.615 20.445 -6.611 1.00 . A A . 75 LEU HD23 1 1
4 7876 1 1 78 LEU HG H 12.864 19.235 -3.816 1.00 . A A . 75 LEU HG 1 1
4 7877 1 1 78 LEU N N 10.790 17.511 -3.885 1.00 . A A . 75 LEU N 1 1
4 7878 1 1 78 LEU O O 10.412 16.221 -7.143 1.00 . A A . 75 LEU O 1 1
4 7879 1 1 79 LYS C C 10.054 12.987 -4.506 1.00 . A A . 76 LYS C 1 1
4 7880 1 1 79 LYS CA C 10.607 13.770 -5.694 1.00 . A A . 76 LYS CA 1 1
4 7881 1 1 79 LYS CB C 11.867 13.074 -6.228 1.00 . A A . 76 LYS CB 1 1
4 7882 1 1 79 LYS CD C 13.750 12.976 -7.953 1.00 . A A . 76 LYS CD 1 1
4 7883 1 1 79 LYS CE C 14.914 13.013 -6.948 1.00 . A A . 76 LYS CE 1 1
4 7884 1 1 79 LYS CG C 12.523 13.750 -7.442 1.00 . A A . 76 LYS CG 1 1
4 7885 1 1 79 LYS H H 11.254 15.184 -4.291 1.00 . A A . 76 LYS H 1 1
4 7886 1 1 79 LYS HA H 9.856 13.828 -6.475 1.00 . A A . 76 LYS HA 1 1
4 7887 1 1 79 LYS HB2 H 12.586 13.054 -5.418 1.00 . A A . 76 LYS HB2 1 1
4 7888 1 1 79 LYS HB3 H 11.611 12.046 -6.491 1.00 . A A . 76 LYS HB3 1 1
4 7889 1 1 79 LYS HD2 H 13.466 11.942 -8.156 1.00 . A A . 76 LYS HD2 1 1
4 7890 1 1 79 LYS HD3 H 14.073 13.435 -8.888 1.00 . A A . 76 LYS HD3 1 1
4 7891 1 1 79 LYS HE2 H 15.160 14.058 -6.739 1.00 . A A . 76 LYS HE2 1 1
4 7892 1 1 79 LYS HE3 H 14.600 12.544 -6.012 1.00 . A A . 76 LYS HE3 1 1
4 7893 1 1 79 LYS HG2 H 11.788 13.814 -8.245 1.00 . A A . 76 LYS HG2 1 1
4 7894 1 1 79 LYS HG3 H 12.836 14.759 -7.172 1.00 . A A . 76 LYS HG3 1 1
4 7895 1 1 79 LYS HZ1 H 16.404 12.682 -8.357 1.00 . A A . 76 LYS HZ1 1 1
4 7896 1 1 79 LYS HZ2 H 16.899 12.464 -6.816 1.00 . A A . 76 LYS HZ2 1 1
4 7897 1 1 79 LYS HZ3 H 15.967 11.325 -7.551 1.00 . A A . 76 LYS HZ3 1 1
4 7898 1 1 79 LYS N N 10.931 15.117 -5.247 1.00 . A A . 76 LYS N 1 1
4 7899 1 1 79 LYS NZ N 16.122 12.319 -7.457 1.00 . A A . 76 LYS NZ 1 1
4 7900 1 1 79 LYS O O 10.308 13.343 -3.351 1.00 . A A . 76 LYS O 1 1
4 7901 1 1 80 THR C C 9.634 9.932 -3.347 1.00 . A A . 77 THR C 1 1
4 7902 1 1 80 THR CA C 8.714 11.093 -3.755 1.00 . A A . 77 THR CA 1 1
4 7903 1 1 80 THR CB C 7.359 10.667 -4.335 1.00 . A A . 77 THR CB 1 1
4 7904 1 1 80 THR CG2 C 6.557 9.841 -3.346 1.00 . A A . 77 THR CG2 1 1
4 7905 1 1 80 THR H H 9.104 11.634 -5.714 1.00 . A A . 77 THR H 1 1
4 7906 1 1 80 THR HA H 8.545 11.727 -2.900 1.00 . A A . 77 THR HA 1 1
4 7907 1 1 80 THR HB H 7.521 10.089 -5.241 1.00 . A A . 77 THR HB 1 1
4 7908 1 1 80 THR HG1 H 6.178 11.637 -5.545 1.00 . A A . 77 THR HG1 1 1
4 7909 1 1 80 THR HG21 H 6.344 10.433 -2.459 1.00 . A A . 77 THR HG21 1 1
4 7910 1 1 80 THR HG22 H 5.634 9.513 -3.816 1.00 . A A . 77 THR HG22 1 1
4 7911 1 1 80 THR HG23 H 7.137 8.964 -3.072 1.00 . A A . 77 THR HG23 1 1
4 7912 1 1 80 THR N N 9.348 11.893 -4.774 1.00 . A A . 77 THR N 1 1
4 7913 1 1 80 THR O O 10.100 9.187 -4.211 1.00 . A A . 77 THR O 1 1
4 7914 1 1 80 THR OG1 O 6.614 11.820 -4.696 1.00 . A A . 77 THR OG1 1 1
4 7915 1 1 81 GLY C C 10.702 8.720 0.035 1.00 . A A . 78 GLY C 1 1
4 7916 1 1 81 GLY CA C 10.820 8.776 -1.493 1.00 . A A . 78 GLY CA 1 1
4 7917 1 1 81 GLY H H 9.449 10.375 -1.363 1.00 . A A . 78 GLY H 1 1
4 7918 1 1 81 GLY HA2 H 10.594 7.792 -1.906 1.00 . A A . 78 GLY HA2 1 1
4 7919 1 1 81 GLY HA3 H 11.841 9.043 -1.767 1.00 . A A . 78 GLY HA3 1 1
4 7920 1 1 81 GLY N N 9.898 9.766 -2.046 1.00 . A A . 78 GLY N 1 1
4 7921 1 1 81 GLY O O 9.842 9.381 0.611 1.00 . A A . 78 GLY O 1 1
4 7922 1 1 82 MET C C 12.906 7.376 2.676 1.00 . A A . 79 MET C 1 1
4 7923 1 1 82 MET CA C 11.496 7.644 2.133 1.00 . A A . 79 MET CA 1 1
4 7924 1 1 82 MET CB C 10.616 6.411 2.412 1.00 . A A . 79 MET CB 1 1
4 7925 1 1 82 MET CE C 6.640 5.502 1.737 1.00 . A A . 79 MET CE 1 1
4 7926 1 1 82 MET CG C 9.115 6.653 2.260 1.00 . A A . 79 MET CG 1 1
4 7927 1 1 82 MET H H 12.177 7.340 0.171 1.00 . A A . 79 MET H 1 1
4 7928 1 1 82 MET HA H 11.092 8.510 2.648 1.00 . A A . 79 MET HA 1 1
4 7929 1 1 82 MET HB2 H 10.921 5.598 1.754 1.00 . A A . 79 MET HB2 1 1
4 7930 1 1 82 MET HB3 H 10.777 6.073 3.436 1.00 . A A . 79 MET HB3 1 1
4 7931 1 1 82 MET HE1 H 6.056 4.587 1.648 1.00 . A A . 79 MET HE1 1 1
4 7932 1 1 82 MET HE2 H 6.089 6.231 2.327 1.00 . A A . 79 MET HE2 1 1
4 7933 1 1 82 MET HE3 H 6.829 5.904 0.745 1.00 . A A . 79 MET HE3 1 1
4 7934 1 1 82 MET HG2 H 8.786 7.405 2.975 1.00 . A A . 79 MET HG2 1 1
4 7935 1 1 82 MET HG3 H 8.897 7.020 1.259 1.00 . A A . 79 MET HG3 1 1
4 7936 1 1 82 MET N N 11.529 7.916 0.700 1.00 . A A . 79 MET N 1 1
4 7937 1 1 82 MET O O 13.858 7.200 1.909 1.00 . A A . 79 MET O 1 1
4 7938 1 1 82 MET SD S 8.198 5.122 2.548 1.00 . A A . 79 MET SD 1 1
4 7939 1 1 83 SER C C 13.805 5.988 5.899 1.00 . A A . 80 SER C 1 1
4 7940 1 1 83 SER CA C 14.209 6.919 4.750 1.00 . A A . 80 SER CA 1 1
4 7941 1 1 83 SER CB C 14.892 8.166 5.337 1.00 . A A . 80 SER CB 1 1
4 7942 1 1 83 SER H H 12.159 7.368 4.551 1.00 . A A . 80 SER H 1 1
4 7943 1 1 83 SER HA H 14.899 6.398 4.086 1.00 . A A . 80 SER HA 1 1
4 7944 1 1 83 SER HB2 H 14.382 8.433 6.264 1.00 . A A . 80 SER HB2 1 1
4 7945 1 1 83 SER HB3 H 15.928 7.929 5.584 1.00 . A A . 80 SER HB3 1 1
4 7946 1 1 83 SER HG H 14.918 10.070 5.080 1.00 . A A . 80 SER HG 1 1
4 7947 1 1 83 SER N N 13.009 7.284 4.003 1.00 . A A . 80 SER N 1 1
4 7948 1 1 83 SER O O 12.622 5.893 6.214 1.00 . A A . 80 SER O 1 1
4 7949 1 1 83 SER OG O 14.858 9.298 4.488 1.00 . A A . 80 SER OG 1 1
4 7950 1 1 84 LEU C C 15.822 4.553 8.579 1.00 . A A . 81 LEU C 1 1
4 7951 1 1 84 LEU CA C 14.587 4.427 7.679 1.00 . A A . 81 LEU CA 1 1
4 7952 1 1 84 LEU CB C 14.400 2.997 7.128 1.00 . A A . 81 LEU CB 1 1
4 7953 1 1 84 LEU CD1 C 13.297 2.172 9.299 1.00 . A A . 81 LEU CD1 1 1
4 7954 1 1 84 LEU CD2 C 13.757 0.632 7.404 1.00 . A A . 81 LEU CD2 1 1
4 7955 1 1 84 LEU CG C 14.260 1.868 8.157 1.00 . A A . 81 LEU CG 1 1
4 7956 1 1 84 LEU H H 15.719 5.449 6.242 1.00 . A A . 81 LEU H 1 1
4 7957 1 1 84 LEU HA H 13.695 4.729 8.233 1.00 . A A . 81 LEU HA 1 1
4 7958 1 1 84 LEU HB2 H 13.523 2.990 6.489 1.00 . A A . 81 LEU HB2 1 1
4 7959 1 1 84 LEU HB3 H 15.258 2.735 6.508 1.00 . A A . 81 LEU HB3 1 1
4 7960 1 1 84 LEU HD11 H 13.299 1.352 10.011 1.00 . A A . 81 LEU HD11 1 1
4 7961 1 1 84 LEU HD12 H 13.594 3.076 9.829 1.00 . A A . 81 LEU HD12 1 1
4 7962 1 1 84 LEU HD13 H 12.294 2.276 8.899 1.00 . A A . 81 LEU HD13 1 1
4 7963 1 1 84 LEU HD21 H 14.340 0.491 6.493 1.00 . A A . 81 LEU HD21 1 1
4 7964 1 1 84 LEU HD22 H 13.823 -0.257 8.030 1.00 . A A . 81 LEU HD22 1 1
4 7965 1 1 84 LEU HD23 H 12.717 0.779 7.118 1.00 . A A . 81 LEU HD23 1 1
4 7966 1 1 84 LEU HG H 15.234 1.655 8.581 1.00 . A A . 81 LEU HG 1 1
4 7967 1 1 84 LEU N N 14.766 5.344 6.564 1.00 . A A . 81 LEU N 1 1
4 7968 1 1 84 LEU O O 16.793 3.810 8.422 1.00 . A A . 81 LEU O 1 1
4 7969 1 1 85 THR C C 16.613 4.912 11.668 1.00 . A A . 82 THR C 1 1
4 7970 1 1 85 THR CA C 16.903 5.754 10.427 1.00 . A A . 82 THR CA 1 1
4 7971 1 1 85 THR CB C 16.953 7.244 10.806 1.00 . A A . 82 THR CB 1 1
4 7972 1 1 85 THR CG2 C 18.124 7.576 11.736 1.00 . A A . 82 THR CG2 1 1
4 7973 1 1 85 THR H H 14.987 6.106 9.589 1.00 . A A . 82 THR H 1 1
4 7974 1 1 85 THR HA H 17.855 5.456 9.991 1.00 . A A . 82 THR HA 1 1
4 7975 1 1 85 THR HB H 16.023 7.518 11.310 1.00 . A A . 82 THR HB 1 1
4 7976 1 1 85 THR HG1 H 16.378 7.782 9.029 1.00 . A A . 82 THR HG1 1 1
4 7977 1 1 85 THR HG21 H 18.170 8.653 11.897 1.00 . A A . 82 THR HG21 1 1
4 7978 1 1 85 THR HG22 H 17.977 7.094 12.702 1.00 . A A . 82 THR HG22 1 1
4 7979 1 1 85 THR HG23 H 19.060 7.229 11.295 1.00 . A A . 82 THR HG23 1 1
4 7980 1 1 85 THR N N 15.826 5.549 9.462 1.00 . A A . 82 THR N 1 1
4 7981 1 1 85 THR O O 15.456 4.855 12.093 1.00 . A A . 82 THR O 1 1
4 7982 1 1 85 THR OG1 O 17.091 8.020 9.634 1.00 . A A . 82 THR OG1 1 1
4 7983 1 1 86 LEU C C 18.762 4.115 14.404 1.00 . A A . 83 LEU C 1 1
4 7984 1 1 86 LEU CA C 17.540 3.687 13.592 1.00 . A A . 83 LEU CA 1 1
4 7985 1 1 86 LEU CB C 17.371 2.159 13.465 1.00 . A A . 83 LEU CB 1 1
4 7986 1 1 86 LEU CD1 C 16.278 0.149 14.532 1.00 . A A . 83 LEU CD1 1 1
4 7987 1 1 86 LEU CD2 C 18.060 1.286 15.769 1.00 . A A . 83 LEU CD2 1 1
4 7988 1 1 86 LEU CG C 16.913 1.511 14.789 1.00 . A A . 83 LEU CG 1 1
4 7989 1 1 86 LEU H H 18.581 4.400 11.893 1.00 . A A . 83 LEU H 1 1
4 7990 1 1 86 LEU HA H 16.640 4.059 14.070 1.00 . A A . 83 LEU HA 1 1
4 7991 1 1 86 LEU HB2 H 16.604 1.964 12.714 1.00 . A A . 83 LEU HB2 1 1
4 7992 1 1 86 LEU HB3 H 18.298 1.692 13.127 1.00 . A A . 83 LEU HB3 1 1
4 7993 1 1 86 LEU HD11 H 15.999 -0.317 15.476 1.00 . A A . 83 LEU HD11 1 1
4 7994 1 1 86 LEU HD12 H 15.375 0.248 13.932 1.00 . A A . 83 LEU HD12 1 1
4 7995 1 1 86 LEU HD13 H 16.981 -0.496 14.011 1.00 . A A . 83 LEU HD13 1 1
4 7996 1 1 86 LEU HD21 H 18.848 0.689 15.309 1.00 . A A . 83 LEU HD21 1 1
4 7997 1 1 86 LEU HD22 H 18.457 2.242 16.063 1.00 . A A . 83 LEU HD22 1 1
4 7998 1 1 86 LEU HD23 H 17.697 0.788 16.668 1.00 . A A . 83 LEU HD23 1 1
4 7999 1 1 86 LEU HG H 16.171 2.147 15.269 1.00 . A A . 83 LEU HG 1 1
4 8000 1 1 86 LEU N N 17.646 4.329 12.289 1.00 . A A . 83 LEU N 1 1
4 8001 1 1 86 LEU O O 19.895 3.824 14.021 1.00 . A A . 83 LEU O 1 1
4 8002 1 1 87 LEU C C 19.657 4.058 17.511 1.00 . A A . 84 LEU C 1 1
4 8003 1 1 87 LEU CA C 19.573 5.175 16.476 1.00 . A A . 84 LEU CA 1 1
4 8004 1 1 87 LEU CB C 19.210 6.435 17.283 1.00 . A A . 84 LEU CB 1 1
4 8005 1 1 87 LEU CD1 C 20.135 8.010 15.511 1.00 . A A . 84 LEU CD1 1 1
4 8006 1 1 87 LEU CD2 C 17.691 8.015 15.991 1.00 . A A . 84 LEU CD2 1 1
4 8007 1 1 87 LEU CG C 19.078 7.796 16.593 1.00 . A A . 84 LEU CG 1 1
4 8008 1 1 87 LEU H H 17.574 4.991 15.783 1.00 . A A . 84 LEU H 1 1
4 8009 1 1 87 LEU HA H 20.533 5.320 15.975 1.00 . A A . 84 LEU HA 1 1
4 8010 1 1 87 LEU HB2 H 18.287 6.239 17.826 1.00 . A A . 84 LEU HB2 1 1
4 8011 1 1 87 LEU HB3 H 19.998 6.555 18.026 1.00 . A A . 84 LEU HB3 1 1
4 8012 1 1 87 LEU HD11 H 21.124 7.799 15.917 1.00 . A A . 84 LEU HD11 1 1
4 8013 1 1 87 LEU HD12 H 19.932 7.352 14.666 1.00 . A A . 84 LEU HD12 1 1
4 8014 1 1 87 LEU HD13 H 20.112 9.037 15.153 1.00 . A A . 84 LEU HD13 1 1
4 8015 1 1 87 LEU HD21 H 16.929 7.889 16.761 1.00 . A A . 84 LEU HD21 1 1
4 8016 1 1 87 LEU HD22 H 17.620 9.029 15.597 1.00 . A A . 84 LEU HD22 1 1
4 8017 1 1 87 LEU HD23 H 17.503 7.304 15.188 1.00 . A A . 84 LEU HD23 1 1
4 8018 1 1 87 LEU HG H 19.210 8.538 17.381 1.00 . A A . 84 LEU HG 1 1
4 8019 1 1 87 LEU N N 18.538 4.826 15.509 1.00 . A A . 84 LEU N 1 1
4 8020 1 1 87 LEU O O 18.634 3.687 18.091 1.00 . A A . 84 LEU O 1 1
4 8021 1 1 88 GLU C C 20.742 3.438 20.258 1.00 . A A . 85 GLU C 1 1
4 8022 1 1 88 GLU CA C 21.062 2.685 18.955 1.00 . A A . 85 GLU CA 1 1
4 8023 1 1 88 GLU CB C 22.501 2.143 18.963 1.00 . A A . 85 GLU CB 1 1
4 8024 1 1 88 GLU CD C 24.200 0.619 17.849 1.00 . A A . 85 GLU CD 1 1
4 8025 1 1 88 GLU CG C 22.786 1.220 17.768 1.00 . A A . 85 GLU CG 1 1
4 8026 1 1 88 GLU H H 21.680 3.871 17.302 1.00 . A A . 85 GLU H 1 1
4 8027 1 1 88 GLU HA H 20.372 1.850 18.855 1.00 . A A . 85 GLU HA 1 1
4 8028 1 1 88 GLU HB2 H 23.206 2.974 18.953 1.00 . A A . 85 GLU HB2 1 1
4 8029 1 1 88 GLU HB3 H 22.653 1.575 19.882 1.00 . A A . 85 GLU HB3 1 1
4 8030 1 1 88 GLU HG2 H 22.047 0.416 17.757 1.00 . A A . 85 GLU HG2 1 1
4 8031 1 1 88 GLU HG3 H 22.679 1.780 16.837 1.00 . A A . 85 GLU HG3 1 1
4 8032 1 1 88 GLU N N 20.859 3.580 17.824 1.00 . A A . 85 GLU N 1 1
4 8033 1 1 88 GLU O O 20.277 2.837 21.226 1.00 . A A . 85 GLU O 1 1
4 8034 1 1 88 GLU OE1 O 24.371 -0.463 18.456 1.00 . A A . 85 GLU OE1 1 1
4 8035 1 1 88 GLU OE2 O 25.156 1.209 17.295 1.00 . A A . 85 GLU OE2 1 1
4 8036 1 1 89 GLN C C 19.893 6.848 20.851 1.00 . A A . 86 GLN C 1 1
4 8037 1 1 89 GLN CA C 20.733 5.678 21.372 1.00 . A A . 86 GLN CA 1 1
4 8038 1 1 89 GLN CB C 22.081 6.096 21.982 1.00 . A A . 86 GLN CB 1 1
4 8039 1 1 89 GLN CD C 24.353 5.234 22.751 1.00 . A A . 86 GLN CD 1 1
4 8040 1 1 89 GLN CG C 22.882 4.898 22.524 1.00 . A A . 86 GLN CG 1 1
4 8041 1 1 89 GLN H H 21.368 5.161 19.429 1.00 . A A . 86 GLN H 1 1
4 8042 1 1 89 GLN HA H 20.155 5.184 22.149 1.00 . A A . 86 GLN HA 1 1
4 8043 1 1 89 GLN HB2 H 22.662 6.595 21.214 1.00 . A A . 86 GLN HB2 1 1
4 8044 1 1 89 GLN HB3 H 21.911 6.805 22.794 1.00 . A A . 86 GLN HB3 1 1
4 8045 1 1 89 GLN HE21 H 24.682 5.239 20.756 1.00 . A A . 86 GLN HE21 1 1
4 8046 1 1 89 GLN HE22 H 26.115 5.463 21.738 1.00 . A A . 86 GLN HE22 1 1
4 8047 1 1 89 GLN HG2 H 22.427 4.548 23.451 1.00 . A A . 86 GLN HG2 1 1
4 8048 1 1 89 GLN HG3 H 22.857 4.082 21.803 1.00 . A A . 86 GLN HG3 1 1
4 8049 1 1 89 GLN N N 20.944 4.764 20.256 1.00 . A A . 86 GLN N 1 1
4 8050 1 1 89 GLN NE2 N 25.115 5.312 21.676 1.00 . A A . 86 GLN NE2 1 1
4 8051 1 1 89 GLN O O 20.404 7.918 20.512 1.00 . A A . 86 GLN O 1 1
4 8052 1 1 89 GLN OE1 O 24.819 5.404 23.877 1.00 . A A . 86 GLN OE1 1 1
4 8053 1 1 90 GLY C C 17.520 8.768 21.147 1.00 . A A . 87 GLY C 1 1
4 8054 1 1 90 GLY CA C 17.567 7.511 20.284 1.00 . A A . 87 GLY CA 1 1
4 8055 1 1 90 GLY H H 18.297 5.624 20.851 1.00 . A A . 87 GLY H 1 1
4 8056 1 1 90 GLY HA2 H 17.723 7.810 19.250 1.00 . A A . 87 GLY HA2 1 1
4 8057 1 1 90 GLY HA3 H 16.600 7.015 20.357 1.00 . A A . 87 GLY HA3 1 1
4 8058 1 1 90 GLY N N 18.600 6.567 20.677 1.00 . A A . 87 GLY N 1 1
4 8059 1 1 90 GLY O O 18.015 8.801 22.276 1.00 . A A . 87 GLY O 1 1
4 8060 1 1 91 VAL C C 15.329 11.532 21.210 1.00 . A A . 88 VAL C 1 1
4 8061 1 1 91 VAL CA C 16.805 11.142 21.147 1.00 . A A . 88 VAL CA 1 1
4 8062 1 1 91 VAL CB C 17.694 12.060 20.272 1.00 . A A . 88 VAL CB 1 1
4 8063 1 1 91 VAL CG1 C 17.543 13.562 20.508 1.00 . A A . 88 VAL CG1 1 1
4 8064 1 1 91 VAL CG2 C 19.161 11.674 20.506 1.00 . A A . 88 VAL CG2 1 1
4 8065 1 1 91 VAL H H 16.461 9.676 19.686 1.00 . A A . 88 VAL H 1 1
4 8066 1 1 91 VAL HA H 17.197 11.143 22.166 1.00 . A A . 88 VAL HA 1 1
4 8067 1 1 91 VAL HB H 17.459 11.901 19.218 1.00 . A A . 88 VAL HB 1 1
4 8068 1 1 91 VAL HG11 H 18.293 14.097 19.930 1.00 . A A . 88 VAL HG11 1 1
4 8069 1 1 91 VAL HG12 H 16.571 13.880 20.136 1.00 . A A . 88 VAL HG12 1 1
4 8070 1 1 91 VAL HG13 H 17.648 13.804 21.566 1.00 . A A . 88 VAL HG13 1 1
4 8071 1 1 91 VAL HG21 H 19.818 12.363 19.979 1.00 . A A . 88 VAL HG21 1 1
4 8072 1 1 91 VAL HG22 H 19.399 11.710 21.569 1.00 . A A . 88 VAL HG22 1 1
4 8073 1 1 91 VAL HG23 H 19.336 10.664 20.131 1.00 . A A . 88 VAL HG23 1 1
4 8074 1 1 91 VAL N N 16.877 9.795 20.600 1.00 . A A . 88 VAL N 1 1
4 8075 1 1 91 VAL O O 14.514 11.064 20.408 1.00 . A A . 88 VAL O 1 1
4 8076 1 1 92 TYR C C 13.612 14.293 21.850 1.00 . A A . 89 TYR C 1 1
4 8077 1 1 92 TYR CA C 13.640 12.873 22.407 1.00 . A A . 89 TYR CA 1 1
4 8078 1 1 92 TYR CB C 13.214 12.761 23.878 1.00 . A A . 89 TYR CB 1 1
4 8079 1 1 92 TYR CD1 C 14.809 13.967 25.446 1.00 . A A . 89 TYR CD1 1 1
4 8080 1 1 92 TYR CD2 C 12.679 15.004 24.878 1.00 . A A . 89 TYR CD2 1 1
4 8081 1 1 92 TYR CE1 C 15.135 15.075 26.249 1.00 . A A . 89 TYR CE1 1 1
4 8082 1 1 92 TYR CE2 C 12.995 16.118 25.674 1.00 . A A . 89 TYR CE2 1 1
4 8083 1 1 92 TYR CG C 13.582 13.933 24.762 1.00 . A A . 89 TYR CG 1 1
4 8084 1 1 92 TYR CZ C 14.229 16.156 26.367 1.00 . A A . 89 TYR CZ 1 1
4 8085 1 1 92 TYR H H 15.721 12.782 22.732 1.00 . A A . 89 TYR H 1 1
4 8086 1 1 92 TYR HA H 12.919 12.299 21.834 1.00 . A A . 89 TYR HA 1 1
4 8087 1 1 92 TYR HB2 H 12.129 12.665 23.891 1.00 . A A . 89 TYR HB2 1 1
4 8088 1 1 92 TYR HB3 H 13.611 11.844 24.313 1.00 . A A . 89 TYR HB3 1 1
4 8089 1 1 92 TYR HD1 H 15.503 13.143 25.351 1.00 . A A . 89 TYR HD1 1 1
4 8090 1 1 92 TYR HD2 H 11.755 14.976 24.303 1.00 . A A . 89 TYR HD2 1 1
4 8091 1 1 92 TYR HE1 H 16.080 15.099 26.774 1.00 . A A . 89 TYR HE1 1 1
4 8092 1 1 92 TYR HE2 H 12.296 16.941 25.737 1.00 . A A . 89 TYR HE2 1 1
4 8093 1 1 92 TYR HH H 13.873 17.915 27.163 1.00 . A A . 89 TYR HH 1 1
4 8094 1 1 92 TYR N N 14.982 12.337 22.212 1.00 . A A . 89 TYR N 1 1
4 8095 1 1 92 TYR O O 14.619 14.785 21.355 1.00 . A A . 89 TYR O 1 1
4 8096 1 1 92 TYR OH O 14.559 17.228 27.142 1.00 . A A . 89 TYR OH 1 1
4 8097 1 1 93 PHE C C 11.591 17.247 22.195 1.00 . A A . 90 PHE C 1 1
4 8098 1 1 93 PHE CA C 12.210 16.217 21.246 1.00 . A A . 90 PHE CA 1 1
4 8099 1 1 93 PHE CB C 11.211 15.862 20.164 1.00 . A A . 90 PHE CB 1 1
4 8100 1 1 93 PHE CD1 C 12.552 15.728 18.026 1.00 . A A . 90 PHE CD1 1 1
4 8101 1 1 93 PHE CD2 C 11.690 13.658 18.969 1.00 . A A . 90 PHE CD2 1 1
4 8102 1 1 93 PHE CE1 C 13.146 15.010 16.975 1.00 . A A . 90 PHE CE1 1 1
4 8103 1 1 93 PHE CE2 C 12.294 12.940 17.920 1.00 . A A . 90 PHE CE2 1 1
4 8104 1 1 93 PHE CG C 11.819 15.060 19.024 1.00 . A A . 90 PHE CG 1 1
4 8105 1 1 93 PHE CZ C 13.018 13.612 16.922 1.00 . A A . 90 PHE CZ 1 1
4 8106 1 1 93 PHE H H 11.676 14.495 22.365 1.00 . A A . 90 PHE H 1 1
4 8107 1 1 93 PHE HA H 13.114 16.629 20.787 1.00 . A A . 90 PHE HA 1 1
4 8108 1 1 93 PHE HB2 H 10.426 15.293 20.673 1.00 . A A . 90 PHE HB2 1 1
4 8109 1 1 93 PHE HB3 H 10.780 16.776 19.765 1.00 . A A . 90 PHE HB3 1 1
4 8110 1 1 93 PHE HD1 H 12.669 16.800 18.069 1.00 . A A . 90 PHE HD1 1 1
4 8111 1 1 93 PHE HD2 H 11.140 13.129 19.735 1.00 . A A . 90 PHE HD2 1 1
4 8112 1 1 93 PHE HE1 H 13.707 15.531 16.212 1.00 . A A . 90 PHE HE1 1 1
4 8113 1 1 93 PHE HE2 H 12.210 11.866 17.883 1.00 . A A . 90 PHE HE2 1 1
4 8114 1 1 93 PHE HZ H 13.480 13.058 16.117 1.00 . A A . 90 PHE HZ 1 1
4 8115 1 1 93 PHE N N 12.466 14.951 21.917 1.00 . A A . 90 PHE N 1 1
4 8116 1 1 93 PHE O O 10.891 16.858 23.130 1.00 . A A . 90 PHE O 1 1
4 8117 1 1 94 PRO C C 9.741 19.677 23.053 1.00 . A A . 91 PRO C 1 1
4 8118 1 1 94 PRO CA C 11.266 19.624 22.816 1.00 . A A . 91 PRO CA 1 1
4 8119 1 1 94 PRO CB C 11.819 20.927 22.221 1.00 . A A . 91 PRO CB 1 1
4 8120 1 1 94 PRO CD C 12.423 19.132 20.775 1.00 . A A . 91 PRO CD 1 1
4 8121 1 1 94 PRO CG C 12.018 20.600 20.744 1.00 . A A . 91 PRO CG 1 1
4 8122 1 1 94 PRO HA H 11.736 19.469 23.788 1.00 . A A . 91 PRO HA 1 1
4 8123 1 1 94 PRO HB2 H 11.143 21.773 22.353 1.00 . A A . 91 PRO HB2 1 1
4 8124 1 1 94 PRO HB3 H 12.787 21.147 22.674 1.00 . A A . 91 PRO HB3 1 1
4 8125 1 1 94 PRO HD2 H 12.144 18.649 19.839 1.00 . A A . 91 PRO HD2 1 1
4 8126 1 1 94 PRO HD3 H 13.500 19.055 20.928 1.00 . A A . 91 PRO HD3 1 1
4 8127 1 1 94 PRO HG2 H 11.069 20.702 20.218 1.00 . A A . 91 PRO HG2 1 1
4 8128 1 1 94 PRO HG3 H 12.788 21.223 20.286 1.00 . A A . 91 PRO HG3 1 1
4 8129 1 1 94 PRO N N 11.724 18.558 21.919 1.00 . A A . 91 PRO N 1 1
4 8130 1 1 94 PRO O O 9.287 20.506 23.846 1.00 . A A . 91 PRO O 1 1
4 8131 1 1 95 GLY C C 7.068 17.175 22.578 1.00 . A A . 92 GLY C 1 1
4 8132 1 1 95 GLY CA C 7.525 18.633 22.695 1.00 . A A . 92 GLY CA 1 1
4 8133 1 1 95 GLY H H 9.373 18.159 21.771 1.00 . A A . 92 GLY H 1 1
4 8134 1 1 95 GLY HA2 H 7.314 18.964 23.712 1.00 . A A . 92 GLY HA2 1 1
4 8135 1 1 95 GLY HA3 H 6.950 19.251 22.008 1.00 . A A . 92 GLY HA3 1 1
4 8136 1 1 95 GLY N N 8.948 18.805 22.418 1.00 . A A . 92 GLY N 1 1
4 8137 1 1 95 GLY O O 5.886 16.937 22.326 1.00 . A A . 92 GLY O 1 1
4 8138 1 1 96 ASN C C 8.734 14.135 23.679 1.00 . A A . 93 ASN C 1 1
4 8139 1 1 96 ASN CA C 7.639 14.779 22.837 1.00 . A A . 93 ASN CA 1 1
4 8140 1 1 96 ASN CB C 7.530 14.105 21.463 1.00 . A A . 93 ASN CB 1 1
4 8141 1 1 96 ASN CG C 7.101 12.651 21.595 1.00 . A A . 93 ASN CG 1 1
4 8142 1 1 96 ASN H H 8.930 16.443 22.977 1.00 . A A . 93 ASN H 1 1
4 8143 1 1 96 ASN HA H 6.678 14.671 23.345 1.00 . A A . 93 ASN HA 1 1
4 8144 1 1 96 ASN HB2 H 6.786 14.625 20.861 1.00 . A A . 93 ASN HB2 1 1
4 8145 1 1 96 ASN HB3 H 8.491 14.152 20.959 1.00 . A A . 93 ASN HB3 1 1
4 8146 1 1 96 ASN HD21 H 9.022 11.961 21.647 1.00 . A A . 93 ASN HD21 1 1
4 8147 1 1 96 ASN HD22 H 7.776 10.747 21.647 1.00 . A A . 93 ASN HD22 1 1
4 8148 1 1 96 ASN N N 7.974 16.199 22.728 1.00 . A A . 93 ASN N 1 1
4 8149 1 1 96 ASN ND2 N 8.036 11.719 21.606 1.00 . A A . 93 ASN ND2 1 1
4 8150 1 1 96 ASN O O 9.828 13.870 23.180 1.00 . A A . 93 ASN O 1 1
4 8151 1 1 96 ASN OD1 O 5.916 12.350 21.688 1.00 . A A . 93 ASN OD1 1 1
4 8152 1 1 97 ASP C C 9.977 12.158 25.826 1.00 . A A . 94 ASP C 1 1
4 8153 1 1 97 ASP CA C 9.415 13.570 25.997 1.00 . A A . 94 ASP CA 1 1
4 8154 1 1 97 ASP CB C 8.750 13.699 27.374 1.00 . A A . 94 ASP CB 1 1
4 8155 1 1 97 ASP CG C 9.706 13.328 28.521 1.00 . A A . 94 ASP CG 1 1
4 8156 1 1 97 ASP H H 7.524 14.212 25.294 1.00 . A A . 94 ASP H 1 1
4 8157 1 1 97 ASP HA H 10.250 14.262 25.957 1.00 . A A . 94 ASP HA 1 1
4 8158 1 1 97 ASP HB2 H 8.410 14.729 27.507 1.00 . A A . 94 ASP HB2 1 1
4 8159 1 1 97 ASP HB3 H 7.871 13.052 27.403 1.00 . A A . 94 ASP HB3 1 1
4 8160 1 1 97 ASP N N 8.448 13.962 24.970 1.00 . A A . 94 ASP N 1 1
4 8161 1 1 97 ASP O O 11.065 11.860 26.321 1.00 . A A . 94 ASP O 1 1
4 8162 1 1 97 ASP OD1 O 10.633 14.114 28.820 1.00 . A A . 94 ASP OD1 1 1
4 8163 1 1 97 ASP OD2 O 9.494 12.281 29.174 1.00 . A A . 94 ASP OD2 1 1
4 8164 1 1 98 GLU C C 10.745 10.006 23.732 1.00 . A A . 95 GLU C 1 1
4 8165 1 1 98 GLU CA C 9.689 9.933 24.851 1.00 . A A . 95 GLU CA 1 1
4 8166 1 1 98 GLU CB C 8.412 9.201 24.439 1.00 . A A . 95 GLU CB 1 1
4 8167 1 1 98 GLU CD C 9.054 6.749 24.986 1.00 . A A . 95 GLU CD 1 1
4 8168 1 1 98 GLU CG C 8.655 7.796 23.923 1.00 . A A . 95 GLU CG 1 1
4 8169 1 1 98 GLU H H 8.426 11.531 24.637 1.00 . A A . 95 GLU H 1 1
4 8170 1 1 98 GLU HA H 10.095 9.485 25.756 1.00 . A A . 95 GLU HA 1 1
4 8171 1 1 98 GLU HB2 H 7.717 9.170 25.279 1.00 . A A . 95 GLU HB2 1 1
4 8172 1 1 98 GLU HB3 H 7.933 9.761 23.636 1.00 . A A . 95 GLU HB3 1 1
4 8173 1 1 98 GLU HG2 H 7.728 7.500 23.443 1.00 . A A . 95 GLU HG2 1 1
4 8174 1 1 98 GLU HG3 H 9.424 7.882 23.165 1.00 . A A . 95 GLU HG3 1 1
4 8175 1 1 98 GLU N N 9.260 11.274 25.132 1.00 . A A . 95 GLU N 1 1
4 8176 1 1 98 GLU O O 10.514 10.673 22.718 1.00 . A A . 95 GLU O 1 1
4 8177 1 1 98 GLU OE1 O 8.939 7.005 26.207 1.00 . A A . 95 GLU OE1 1 1
4 8178 1 1 98 GLU OE2 O 9.474 5.637 24.600 1.00 . A A . 95 GLU OE2 1 1
4 8179 1 1 99 PRO C C 12.477 8.362 21.713 1.00 . A A . 96 PRO C 1 1
4 8180 1 1 99 PRO CA C 12.907 9.297 22.842 1.00 . A A . 96 PRO CA 1 1
4 8181 1 1 99 PRO CB C 14.181 8.835 23.540 1.00 . A A . 96 PRO CB 1 1
4 8182 1 1 99 PRO CD C 12.300 8.518 25.008 1.00 . A A . 96 PRO CD 1 1
4 8183 1 1 99 PRO CG C 13.650 7.899 24.627 1.00 . A A . 96 PRO CG 1 1
4 8184 1 1 99 PRO HA H 13.053 10.291 22.436 1.00 . A A . 96 PRO HA 1 1
4 8185 1 1 99 PRO HB2 H 14.867 8.329 22.859 1.00 . A A . 96 PRO HB2 1 1
4 8186 1 1 99 PRO HB3 H 14.660 9.703 23.996 1.00 . A A . 96 PRO HB3 1 1
4 8187 1 1 99 PRO HD2 H 11.556 7.739 25.179 1.00 . A A . 96 PRO HD2 1 1
4 8188 1 1 99 PRO HD3 H 12.411 9.146 25.893 1.00 . A A . 96 PRO HD3 1 1
4 8189 1 1 99 PRO HG2 H 13.493 6.905 24.206 1.00 . A A . 96 PRO HG2 1 1
4 8190 1 1 99 PRO HG3 H 14.327 7.849 25.481 1.00 . A A . 96 PRO HG3 1 1
4 8191 1 1 99 PRO N N 11.898 9.336 23.880 1.00 . A A . 96 PRO N 1 1
4 8192 1 1 99 PRO O O 11.723 7.408 21.918 1.00 . A A . 96 PRO O 1 1
4 8193 1 1 100 ILE C C 13.958 7.204 18.857 1.00 . A A . 97 ILE C 1 1
4 8194 1 1 100 ILE CA C 12.678 7.874 19.314 1.00 . A A . 97 ILE CA 1 1
4 8195 1 1 100 ILE CB C 12.106 8.836 18.256 1.00 . A A . 97 ILE CB 1 1
4 8196 1 1 100 ILE CD1 C 9.645 8.682 19.135 1.00 . A A . 97 ILE CD1 1 1
4 8197 1 1 100 ILE CG1 C 10.830 9.573 18.737 1.00 . A A . 97 ILE CG1 1 1
4 8198 1 1 100 ILE CG2 C 11.853 8.092 16.936 1.00 . A A . 97 ILE CG2 1 1
4 8199 1 1 100 ILE H H 13.641 9.399 20.412 1.00 . A A . 97 ILE H 1 1
4 8200 1 1 100 ILE HA H 11.941 7.103 19.524 1.00 . A A . 97 ILE HA 1 1
4 8201 1 1 100 ILE HB H 12.862 9.596 18.051 1.00 . A A . 97 ILE HB 1 1
4 8202 1 1 100 ILE HD11 H 9.251 8.169 18.258 1.00 . A A . 97 ILE HD11 1 1
4 8203 1 1 100 ILE HD12 H 9.943 7.957 19.888 1.00 . A A . 97 ILE HD12 1 1
4 8204 1 1 100 ILE HD13 H 8.857 9.299 19.564 1.00 . A A . 97 ILE HD13 1 1
4 8205 1 1 100 ILE HG12 H 11.084 10.197 19.596 1.00 . A A . 97 ILE HG12 1 1
4 8206 1 1 100 ILE HG13 H 10.495 10.246 17.949 1.00 . A A . 97 ILE HG13 1 1
4 8207 1 1 100 ILE HG21 H 11.483 8.793 16.197 1.00 . A A . 97 ILE HG21 1 1
4 8208 1 1 100 ILE HG22 H 12.769 7.645 16.535 1.00 . A A . 97 ILE HG22 1 1
4 8209 1 1 100 ILE HG23 H 11.120 7.301 17.066 1.00 . A A . 97 ILE HG23 1 1
4 8210 1 1 100 ILE N N 13.006 8.611 20.519 1.00 . A A . 97 ILE N 1 1
4 8211 1 1 100 ILE O O 14.975 7.872 18.654 1.00 . A A . 97 ILE O 1 1
4 8212 1 1 101 LYS C C 14.740 5.099 16.555 1.00 . A A . 98 LYS C 1 1
4 8213 1 1 101 LYS CA C 14.979 5.146 18.055 1.00 . A A . 98 LYS CA 1 1
4 8214 1 1 101 LYS CB C 15.111 3.725 18.624 1.00 . A A . 98 LYS CB 1 1
4 8215 1 1 101 LYS CD C 15.863 2.365 20.671 1.00 . A A . 98 LYS CD 1 1
4 8216 1 1 101 LYS CE C 17.060 1.672 19.999 1.00 . A A . 98 LYS CE 1 1
4 8217 1 1 101 LYS CG C 15.599 3.759 20.083 1.00 . A A . 98 LYS CG 1 1
4 8218 1 1 101 LYS H H 13.020 5.402 18.844 1.00 . A A . 98 LYS H 1 1
4 8219 1 1 101 LYS HA H 15.924 5.668 18.217 1.00 . A A . 98 LYS HA 1 1
4 8220 1 1 101 LYS HB2 H 14.152 3.208 18.564 1.00 . A A . 98 LYS HB2 1 1
4 8221 1 1 101 LYS HB3 H 15.836 3.182 18.015 1.00 . A A . 98 LYS HB3 1 1
4 8222 1 1 101 LYS HD2 H 16.071 2.484 21.735 1.00 . A A . 98 LYS HD2 1 1
4 8223 1 1 101 LYS HD3 H 14.967 1.753 20.560 1.00 . A A . 98 LYS HD3 1 1
4 8224 1 1 101 LYS HE2 H 16.840 1.524 18.939 1.00 . A A . 98 LYS HE2 1 1
4 8225 1 1 101 LYS HE3 H 17.929 2.331 20.068 1.00 . A A . 98 LYS HE3 1 1
4 8226 1 1 101 LYS HG2 H 16.517 4.344 20.142 1.00 . A A . 98 LYS HG2 1 1
4 8227 1 1 101 LYS HG3 H 14.843 4.251 20.696 1.00 . A A . 98 LYS HG3 1 1
4 8228 1 1 101 LYS HZ1 H 18.158 -0.079 20.169 1.00 . A A . 98 LYS HZ1 1 1
4 8229 1 1 101 LYS HZ2 H 17.625 0.479 21.602 1.00 . A A . 98 LYS HZ2 1 1
4 8230 1 1 101 LYS HZ3 H 16.594 -0.270 20.577 1.00 . A A . 98 LYS HZ3 1 1
4 8231 1 1 101 LYS N N 13.900 5.882 18.694 1.00 . A A . 98 LYS N 1 1
4 8232 1 1 101 LYS NZ N 17.377 0.364 20.629 1.00 . A A . 98 LYS NZ 1 1
4 8233 1 1 101 LYS O O 15.725 5.135 15.831 1.00 . A A . 98 LYS O 1 1
4 8234 1 1 102 LEU C C 12.517 5.950 14.004 1.00 . A A . 99 LEU C 1 1
4 8235 1 1 102 LEU CA C 13.195 4.780 14.670 1.00 . A A . 99 LEU CA 1 1
4 8236 1 1 102 LEU CB C 12.271 3.560 14.546 1.00 . A A . 99 LEU CB 1 1
4 8237 1 1 102 LEU CD1 C 12.208 1.077 14.802 1.00 . A A . 99 LEU CD1 1 1
4 8238 1 1 102 LEU CD2 C 13.386 2.093 12.827 1.00 . A A . 99 LEU CD2 1 1
4 8239 1 1 102 LEU CG C 13.044 2.258 14.316 1.00 . A A . 99 LEU CG 1 1
4 8240 1 1 102 LEU H H 12.702 5.099 16.716 1.00 . A A . 99 LEU H 1 1
4 8241 1 1 102 LEU HA H 14.128 4.612 14.149 1.00 . A A . 99 LEU HA 1 1
4 8242 1 1 102 LEU HB2 H 11.670 3.496 15.453 1.00 . A A . 99 LEU HB2 1 1
4 8243 1 1 102 LEU HB3 H 11.578 3.707 13.714 1.00 . A A . 99 LEU HB3 1 1
4 8244 1 1 102 LEU HD11 H 11.329 0.944 14.172 1.00 . A A . 99 LEU HD11 1 1
4 8245 1 1 102 LEU HD12 H 12.822 0.179 14.798 1.00 . A A . 99 LEU HD12 1 1
4 8246 1 1 102 LEU HD13 H 11.881 1.260 15.824 1.00 . A A . 99 LEU HD13 1 1
4 8247 1 1 102 LEU HD21 H 12.473 2.071 12.234 1.00 . A A . 99 LEU HD21 1 1
4 8248 1 1 102 LEU HD22 H 13.993 2.931 12.492 1.00 . A A . 99 LEU HD22 1 1
4 8249 1 1 102 LEU HD23 H 13.943 1.175 12.643 1.00 . A A . 99 LEU HD23 1 1
4 8250 1 1 102 LEU HG H 13.960 2.280 14.902 1.00 . A A . 99 LEU HG 1 1
4 8251 1 1 102 LEU N N 13.491 5.046 16.077 1.00 . A A . 99 LEU N 1 1
4 8252 1 1 102 LEU O O 11.511 6.439 14.511 1.00 . A A . 99 LEU O 1 1
4 8253 1 1 103 LEU C C 12.388 7.155 10.648 1.00 . A A . 100 LEU C 1 1
4 8254 1 1 103 LEU CA C 12.495 7.509 12.119 1.00 . A A . 100 LEU CA 1 1
4 8255 1 1 103 LEU CB C 13.347 8.777 12.325 1.00 . A A . 100 LEU CB 1 1
4 8256 1 1 103 LEU CD1 C 14.967 8.522 14.276 1.00 . A A . 100 LEU CD1 1 1
4 8257 1 1 103 LEU CD2 C 13.613 10.611 14.098 1.00 . A A . 100 LEU CD2 1 1
4 8258 1 1 103 LEU CG C 13.632 9.110 13.800 1.00 . A A . 100 LEU CG 1 1
4 8259 1 1 103 LEU H H 13.826 5.859 12.454 1.00 . A A . 100 LEU H 1 1
4 8260 1 1 103 LEU HA H 11.497 7.735 12.492 1.00 . A A . 100 LEU HA 1 1
4 8261 1 1 103 LEU HB2 H 14.285 8.694 11.782 1.00 . A A . 100 LEU HB2 1 1
4 8262 1 1 103 LEU HB3 H 12.788 9.596 11.873 1.00 . A A . 100 LEU HB3 1 1
4 8263 1 1 103 LEU HD11 H 15.022 7.446 14.096 1.00 . A A . 100 LEU HD11 1 1
4 8264 1 1 103 LEU HD12 H 15.792 9.003 13.751 1.00 . A A . 100 LEU HD12 1 1
4 8265 1 1 103 LEU HD13 H 15.070 8.692 15.347 1.00 . A A . 100 LEU HD13 1 1
4 8266 1 1 103 LEU HD21 H 12.666 11.041 13.773 1.00 . A A . 100 LEU HD21 1 1
4 8267 1 1 103 LEU HD22 H 13.722 10.775 15.169 1.00 . A A . 100 LEU HD22 1 1
4 8268 1 1 103 LEU HD23 H 14.429 11.107 13.575 1.00 . A A . 100 LEU HD23 1 1
4 8269 1 1 103 LEU HG H 12.840 8.671 14.390 1.00 . A A . 100 LEU HG 1 1
4 8270 1 1 103 LEU N N 13.017 6.350 12.836 1.00 . A A . 100 LEU N 1 1
4 8271 1 1 103 LEU O O 13.405 7.060 9.955 1.00 . A A . 100 LEU O 1 1
4 8272 1 1 104 ILE C C 10.714 8.037 8.122 1.00 . A A . 101 ILE C 1 1
4 8273 1 1 104 ILE CA C 10.917 6.671 8.770 1.00 . A A . 101 ILE CA 1 1
4 8274 1 1 104 ILE CB C 9.767 5.655 8.552 1.00 . A A . 101 ILE CB 1 1
4 8275 1 1 104 ILE CD1 C 10.605 3.926 10.293 1.00 . A A . 101 ILE CD1 1 1
4 8276 1 1 104 ILE CG1 C 10.285 4.224 8.822 1.00 . A A . 101 ILE CG1 1 1
4 8277 1 1 104 ILE CG2 C 9.221 5.710 7.113 1.00 . A A . 101 ILE CG2 1 1
4 8278 1 1 104 ILE H H 10.365 6.973 10.800 1.00 . A A . 101 ILE H 1 1
4 8279 1 1 104 ILE HA H 11.815 6.229 8.352 1.00 . A A . 101 ILE HA 1 1
4 8280 1 1 104 ILE HB H 8.927 5.859 9.222 1.00 . A A . 101 ILE HB 1 1
4 8281 1 1 104 ILE HD11 H 11.580 4.343 10.547 1.00 . A A . 101 ILE HD11 1 1
4 8282 1 1 104 ILE HD12 H 9.835 4.343 10.942 1.00 . A A . 101 ILE HD12 1 1
4 8283 1 1 104 ILE HD13 H 10.645 2.849 10.443 1.00 . A A . 101 ILE HD13 1 1
4 8284 1 1 104 ILE HG12 H 9.541 3.500 8.497 1.00 . A A . 101 ILE HG12 1 1
4 8285 1 1 104 ILE HG13 H 11.182 4.055 8.226 1.00 . A A . 101 ILE HG13 1 1
4 8286 1 1 104 ILE HG21 H 8.742 6.675 6.937 1.00 . A A . 101 ILE HG21 1 1
4 8287 1 1 104 ILE HG22 H 10.026 5.572 6.392 1.00 . A A . 101 ILE HG22 1 1
4 8288 1 1 104 ILE HG23 H 8.471 4.937 6.955 1.00 . A A . 101 ILE HG23 1 1
4 8289 1 1 104 ILE N N 11.163 6.919 10.179 1.00 . A A . 101 ILE N 1 1
4 8290 1 1 104 ILE O O 9.745 8.728 8.421 1.00 . A A . 101 ILE O 1 1
4 8291 1 1 105 GLY C C 10.441 9.385 5.361 1.00 . A A . 102 GLY C 1 1
4 8292 1 1 105 GLY CA C 11.452 9.660 6.476 1.00 . A A . 102 GLY CA 1 1
4 8293 1 1 105 GLY H H 12.359 7.790 6.992 1.00 . A A . 102 GLY H 1 1
4 8294 1 1 105 GLY HA2 H 11.100 10.463 7.120 1.00 . A A . 102 GLY HA2 1 1
4 8295 1 1 105 GLY HA3 H 12.400 9.965 6.033 1.00 . A A . 102 GLY HA3 1 1
4 8296 1 1 105 GLY N N 11.643 8.451 7.266 1.00 . A A . 102 GLY N 1 1
4 8297 1 1 105 GLY O O 10.337 8.243 4.915 1.00 . A A . 102 GLY O 1 1
4 8298 1 1 106 LEU C C 8.993 11.779 3.063 1.00 . A A . 103 LEU C 1 1
4 8299 1 1 106 LEU CA C 8.899 10.367 3.670 1.00 . A A . 103 LEU CA 1 1
4 8300 1 1 106 LEU CB C 7.435 9.937 3.995 1.00 . A A . 103 LEU CB 1 1
4 8301 1 1 106 LEU CD1 C 5.064 9.580 3.320 1.00 . A A . 103 LEU CD1 1 1
4 8302 1 1 106 LEU CD2 C 6.563 10.371 1.586 1.00 . A A . 103 LEU CD2 1 1
4 8303 1 1 106 LEU CG C 6.512 9.496 2.827 1.00 . A A . 103 LEU CG 1 1
4 8304 1 1 106 LEU H H 9.793 11.309 5.341 1.00 . A A . 103 LEU H 1 1
4 8305 1 1 106 LEU HA H 9.319 9.645 2.976 1.00 . A A . 103 LEU HA 1 1
4 8306 1 1 106 LEU HB2 H 7.437 9.089 4.684 1.00 . A A . 103 LEU HB2 1 1
4 8307 1 1 106 LEU HB3 H 6.949 10.758 4.520 1.00 . A A . 103 LEU HB3 1 1
4 8308 1 1 106 LEU HD11 H 4.949 9.062 4.262 1.00 . A A . 103 LEU HD11 1 1
4 8309 1 1 106 LEU HD12 H 4.774 10.622 3.474 1.00 . A A . 103 LEU HD12 1 1
4 8310 1 1 106 LEU HD13 H 4.391 9.131 2.599 1.00 . A A . 103 LEU HD13 1 1
4 8311 1 1 106 LEU HD21 H 7.455 10.091 1.036 1.00 . A A . 103 LEU HD21 1 1
4 8312 1 1 106 LEU HD22 H 5.718 10.194 0.930 1.00 . A A . 103 LEU HD22 1 1
4 8313 1 1 106 LEU HD23 H 6.558 11.427 1.856 1.00 . A A . 103 LEU HD23 1 1
4 8314 1 1 106 LEU HG H 6.746 8.465 2.505 1.00 . A A . 103 LEU HG 1 1
4 8315 1 1 106 LEU N N 9.734 10.410 4.875 1.00 . A A . 103 LEU N 1 1
4 8316 1 1 106 LEU O O 8.886 12.775 3.785 1.00 . A A . 103 LEU O 1 1
4 8317 1 1 107 SER C C 8.184 12.770 -0.218 1.00 . A A . 104 SER C 1 1
4 8318 1 1 107 SER CA C 9.106 13.088 0.951 1.00 . A A . 104 SER CA 1 1
4 8319 1 1 107 SER CB C 10.485 13.563 0.480 1.00 . A A . 104 SER CB 1 1
4 8320 1 1 107 SER H H 9.312 11.025 1.210 1.00 . A A . 104 SER H 1 1
4 8321 1 1 107 SER HA H 8.647 13.878 1.534 1.00 . A A . 104 SER HA 1 1
4 8322 1 1 107 SER HB2 H 10.362 14.505 -0.057 1.00 . A A . 104 SER HB2 1 1
4 8323 1 1 107 SER HB3 H 11.109 13.741 1.355 1.00 . A A . 104 SER HB3 1 1
4 8324 1 1 107 SER HG H 10.906 12.864 -1.293 1.00 . A A . 104 SER HG 1 1
4 8325 1 1 107 SER N N 9.207 11.878 1.752 1.00 . A A . 104 SER N 1 1
4 8326 1 1 107 SER O O 8.162 11.629 -0.684 1.00 . A A . 104 SER O 1 1
4 8327 1 1 107 SER OG O 11.131 12.635 -0.375 1.00 . A A . 104 SER OG 1 1
4 8328 1 1 108 ALA C C 6.385 14.773 -2.634 1.00 . A A . 105 ALA C 1 1
4 8329 1 1 108 ALA CA C 6.484 13.515 -1.799 1.00 . A A . 105 ALA CA 1 1
4 8330 1 1 108 ALA CB C 5.117 13.142 -1.233 1.00 . A A . 105 ALA CB 1 1
4 8331 1 1 108 ALA H H 7.461 14.678 -0.330 1.00 . A A . 105 ALA H 1 1
4 8332 1 1 108 ALA HA H 6.842 12.704 -2.422 1.00 . A A . 105 ALA HA 1 1
4 8333 1 1 108 ALA HB1 H 5.188 12.205 -0.681 1.00 . A A . 105 ALA HB1 1 1
4 8334 1 1 108 ALA HB2 H 4.765 13.935 -0.574 1.00 . A A . 105 ALA HB2 1 1
4 8335 1 1 108 ALA HB3 H 4.416 13.025 -2.056 1.00 . A A . 105 ALA HB3 1 1
4 8336 1 1 108 ALA N N 7.416 13.741 -0.707 1.00 . A A . 105 ALA N 1 1
4 8337 1 1 108 ALA O O 6.225 15.854 -2.079 1.00 . A A . 105 ALA O 1 1
4 8338 1 1 109 ALA C C 4.935 16.288 -4.978 1.00 . A A . 106 ALA C 1 1
4 8339 1 1 109 ALA CA C 6.371 15.761 -4.869 1.00 . A A . 106 ALA CA 1 1
4 8340 1 1 109 ALA CB C 6.885 15.344 -6.250 1.00 . A A . 106 ALA CB 1 1
4 8341 1 1 109 ALA H H 6.588 13.710 -4.349 1.00 . A A . 106 ALA H 1 1
4 8342 1 1 109 ALA HA H 7.003 16.557 -4.475 1.00 . A A . 106 ALA HA 1 1
4 8343 1 1 109 ALA HB1 H 6.852 16.200 -6.925 1.00 . A A . 106 ALA HB1 1 1
4 8344 1 1 109 ALA HB2 H 7.914 14.998 -6.172 1.00 . A A . 106 ALA HB2 1 1
4 8345 1 1 109 ALA HB3 H 6.262 14.546 -6.656 1.00 . A A . 106 ALA HB3 1 1
4 8346 1 1 109 ALA N N 6.469 14.636 -3.955 1.00 . A A . 106 ALA N 1 1
4 8347 1 1 109 ALA O O 4.745 17.445 -5.357 1.00 . A A . 106 ALA O 1 1
4 8348 1 1 110 ASP C C 1.735 15.176 -3.600 1.00 . A A . 107 ASP C 1 1
4 8349 1 1 110 ASP CA C 2.514 15.840 -4.736 1.00 . A A . 107 ASP CA 1 1
4 8350 1 1 110 ASP CB C 1.938 15.438 -6.101 1.00 . A A . 107 ASP CB 1 1
4 8351 1 1 110 ASP CG C 0.455 15.819 -6.221 1.00 . A A . 107 ASP CG 1 1
4 8352 1 1 110 ASP H H 4.141 14.515 -4.371 1.00 . A A . 107 ASP H 1 1
4 8353 1 1 110 ASP HA H 2.418 16.922 -4.630 1.00 . A A . 107 ASP HA 1 1
4 8354 1 1 110 ASP HB2 H 2.507 15.932 -6.891 1.00 . A A . 107 ASP HB2 1 1
4 8355 1 1 110 ASP HB3 H 2.046 14.362 -6.236 1.00 . A A . 107 ASP HB3 1 1
4 8356 1 1 110 ASP N N 3.930 15.463 -4.662 1.00 . A A . 107 ASP N 1 1
4 8357 1 1 110 ASP O O 2.163 14.147 -3.076 1.00 . A A . 107 ASP O 1 1
4 8358 1 1 110 ASP OD1 O 0.157 16.990 -6.546 1.00 . A A . 107 ASP OD1 1 1
4 8359 1 1 110 ASP OD2 O -0.410 14.955 -5.962 1.00 . A A . 107 ASP OD2 1 1
4 8360 1 1 111 ALA C C -0.725 13.831 -2.341 1.00 . A A . 108 ALA C 1 1
4 8361 1 1 111 ALA CA C -0.220 15.259 -2.110 1.00 . A A . 108 ALA CA 1 1
4 8362 1 1 111 ALA CB C -1.397 16.209 -1.868 1.00 . A A . 108 ALA CB 1 1
4 8363 1 1 111 ALA H H 0.279 16.591 -3.681 1.00 . A A . 108 ALA H 1 1
4 8364 1 1 111 ALA HA H 0.402 15.249 -1.219 1.00 . A A . 108 ALA HA 1 1
4 8365 1 1 111 ALA HB1 H -2.039 16.243 -2.750 1.00 . A A . 108 ALA HB1 1 1
4 8366 1 1 111 ALA HB2 H -1.981 15.852 -1.019 1.00 . A A . 108 ALA HB2 1 1
4 8367 1 1 111 ALA HB3 H -1.028 17.210 -1.645 1.00 . A A . 108 ALA HB3 1 1
4 8368 1 1 111 ALA N N 0.597 15.757 -3.206 1.00 . A A . 108 ALA N 1 1
4 8369 1 1 111 ALA O O -0.805 13.053 -1.396 1.00 . A A . 108 ALA O 1 1
4 8370 1 1 112 ASP C C -0.291 11.103 -3.804 1.00 . A A . 109 ASP C 1 1
4 8371 1 1 112 ASP CA C -1.475 12.068 -3.851 1.00 . A A . 109 ASP CA 1 1
4 8372 1 1 112 ASP CB C -2.181 11.986 -5.199 1.00 . A A . 109 ASP CB 1 1
4 8373 1 1 112 ASP CG C -2.553 10.536 -5.550 1.00 . A A . 109 ASP CG 1 1
4 8374 1 1 112 ASP H H -0.910 14.087 -4.350 1.00 . A A . 109 ASP H 1 1
4 8375 1 1 112 ASP HA H -2.186 11.759 -3.086 1.00 . A A . 109 ASP HA 1 1
4 8376 1 1 112 ASP HB2 H -3.087 12.594 -5.140 1.00 . A A . 109 ASP HB2 1 1
4 8377 1 1 112 ASP HB3 H -1.521 12.396 -5.964 1.00 . A A . 109 ASP HB3 1 1
4 8378 1 1 112 ASP N N -1.045 13.443 -3.573 1.00 . A A . 109 ASP N 1 1
4 8379 1 1 112 ASP O O -0.436 9.960 -3.374 1.00 . A A . 109 ASP O 1 1
4 8380 1 1 112 ASP OD1 O -3.529 10.004 -4.976 1.00 . A A . 109 ASP OD1 1 1
4 8381 1 1 112 ASP OD2 O -1.902 9.938 -6.436 1.00 . A A . 109 ASP OD2 1 1
4 8382 1 1 113 SER C C 2.397 10.635 -2.461 1.00 . A A . 110 SER C 1 1
4 8383 1 1 113 SER CA C 2.133 10.822 -3.963 1.00 . A A . 110 SER CA 1 1
4 8384 1 1 113 SER CB C 3.302 11.516 -4.672 1.00 . A A . 110 SER CB 1 1
4 8385 1 1 113 SER H H 0.972 12.520 -4.513 1.00 . A A . 110 SER H 1 1
4 8386 1 1 113 SER HA H 2.005 9.833 -4.407 1.00 . A A . 110 SER HA 1 1
4 8387 1 1 113 SER HB2 H 3.605 12.401 -4.116 1.00 . A A . 110 SER HB2 1 1
4 8388 1 1 113 SER HB3 H 4.146 10.832 -4.713 1.00 . A A . 110 SER HB3 1 1
4 8389 1 1 113 SER HG H 2.799 11.100 -6.518 1.00 . A A . 110 SER HG 1 1
4 8390 1 1 113 SER N N 0.902 11.574 -4.166 1.00 . A A . 110 SER N 1 1
4 8391 1 1 113 SER O O 2.779 9.540 -2.048 1.00 . A A . 110 SER O 1 1
4 8392 1 1 113 SER OG O 2.949 11.903 -5.992 1.00 . A A . 110 SER OG 1 1
4 8393 1 1 114 HIS C C 1.215 10.465 0.304 1.00 . A A . 111 HIS C 1 1
4 8394 1 1 114 HIS CA C 2.181 11.546 -0.173 1.00 . A A . 111 HIS CA 1 1
4 8395 1 1 114 HIS CB C 1.886 12.906 0.488 1.00 . A A . 111 HIS CB 1 1
4 8396 1 1 114 HIS CD2 C 0.102 12.762 2.330 1.00 . A A . 111 HIS CD2 1 1
4 8397 1 1 114 HIS CE1 C 1.371 12.836 4.115 1.00 . A A . 111 HIS CE1 1 1
4 8398 1 1 114 HIS CG C 1.407 12.833 1.918 1.00 . A A . 111 HIS CG 1 1
4 8399 1 1 114 HIS H H 1.852 12.545 -2.033 1.00 . A A . 111 HIS H 1 1
4 8400 1 1 114 HIS HA H 3.185 11.237 0.119 1.00 . A A . 111 HIS HA 1 1
4 8401 1 1 114 HIS HB2 H 2.780 13.525 0.448 1.00 . A A . 111 HIS HB2 1 1
4 8402 1 1 114 HIS HB3 H 1.119 13.421 -0.074 1.00 . A A . 111 HIS HB3 1 1
4 8403 1 1 114 HIS HD1 H 3.185 13.083 3.084 1.00 . A A . 111 HIS HD1 1 1
4 8404 1 1 114 HIS HD2 H -0.764 12.733 1.682 1.00 . A A . 111 HIS HD2 1 1
4 8405 1 1 114 HIS HE1 H 1.709 12.891 5.145 1.00 . A A . 111 HIS HE1 1 1
4 8406 1 1 114 HIS N N 2.127 11.653 -1.631 1.00 . A A . 111 HIS N 1 1
4 8407 1 1 114 HIS ND1 N 2.186 12.879 3.048 1.00 . A A . 111 HIS ND1 1 1
4 8408 1 1 114 HIS NE2 N 0.084 12.760 3.731 1.00 . A A . 111 HIS NE2 1 1
4 8409 1 1 114 HIS O O 1.627 9.598 1.070 1.00 . A A . 111 HIS O 1 1
4 8410 1 1 115 ILE C C -0.498 8.090 -0.164 1.00 . A A . 112 ILE C 1 1
4 8411 1 1 115 ILE CA C -1.040 9.480 0.187 1.00 . A A . 112 ILE CA 1 1
4 8412 1 1 115 ILE CB C -2.379 9.805 -0.526 1.00 . A A . 112 ILE CB 1 1
4 8413 1 1 115 ILE CD1 C -3.722 10.991 1.365 1.00 . A A . 112 ILE CD1 1 1
4 8414 1 1 115 ILE CG1 C -3.050 11.094 -0.003 1.00 . A A . 112 ILE CG1 1 1
4 8415 1 1 115 ILE CG2 C -3.375 8.638 -0.484 1.00 . A A . 112 ILE CG2 1 1
4 8416 1 1 115 ILE H H -0.315 11.242 -0.777 1.00 . A A . 112 ILE H 1 1
4 8417 1 1 115 ILE HA H -1.193 9.502 1.271 1.00 . A A . 112 ILE HA 1 1
4 8418 1 1 115 ILE HB H -2.161 9.975 -1.577 1.00 . A A . 112 ILE HB 1 1
4 8419 1 1 115 ILE HD11 H -4.081 11.980 1.648 1.00 . A A . 112 ILE HD11 1 1
4 8420 1 1 115 ILE HD12 H -4.573 10.313 1.313 1.00 . A A . 112 ILE HD12 1 1
4 8421 1 1 115 ILE HD13 H -3.007 10.639 2.108 1.00 . A A . 112 ILE HD13 1 1
4 8422 1 1 115 ILE HG12 H -2.316 11.889 0.065 1.00 . A A . 112 ILE HG12 1 1
4 8423 1 1 115 ILE HG13 H -3.805 11.410 -0.726 1.00 . A A . 112 ILE HG13 1 1
4 8424 1 1 115 ILE HG21 H -3.523 8.304 0.542 1.00 . A A . 112 ILE HG21 1 1
4 8425 1 1 115 ILE HG22 H -4.325 8.958 -0.912 1.00 . A A . 112 ILE HG22 1 1
4 8426 1 1 115 ILE HG23 H -2.999 7.808 -1.081 1.00 . A A . 112 ILE HG23 1 1
4 8427 1 1 115 ILE N N -0.038 10.483 -0.163 1.00 . A A . 112 ILE N 1 1
4 8428 1 1 115 ILE O O -0.439 7.234 0.715 1.00 . A A . 112 ILE O 1 1
4 8429 1 1 116 GLY C C 1.605 6.068 -1.013 1.00 . A A . 113 GLY C 1 1
4 8430 1 1 116 GLY CA C 0.418 6.556 -1.846 1.00 . A A . 113 GLY CA 1 1
4 8431 1 1 116 GLY H H -0.113 8.609 -2.095 1.00 . A A . 113 GLY H 1 1
4 8432 1 1 116 GLY HA2 H -0.397 5.836 -1.769 1.00 . A A . 113 GLY HA2 1 1
4 8433 1 1 116 GLY HA3 H 0.728 6.632 -2.888 1.00 . A A . 113 GLY HA3 1 1
4 8434 1 1 116 GLY N N -0.059 7.864 -1.406 1.00 . A A . 113 GLY N 1 1
4 8435 1 1 116 GLY O O 1.672 4.891 -0.656 1.00 . A A . 113 GLY O 1 1
4 8436 1 1 117 ALA C C 3.301 6.335 1.565 1.00 . A A . 114 ALA C 1 1
4 8437 1 1 117 ALA CA C 3.692 6.700 0.133 1.00 . A A . 114 ALA CA 1 1
4 8438 1 1 117 ALA CB C 4.596 7.931 0.073 1.00 . A A . 114 ALA CB 1 1
4 8439 1 1 117 ALA H H 2.374 7.938 -0.962 1.00 . A A . 114 ALA H 1 1
4 8440 1 1 117 ALA HA H 4.232 5.852 -0.285 1.00 . A A . 114 ALA HA 1 1
4 8441 1 1 117 ALA HB1 H 5.479 7.776 0.685 1.00 . A A . 114 ALA HB1 1 1
4 8442 1 1 117 ALA HB2 H 4.912 8.117 -0.952 1.00 . A A . 114 ALA HB2 1 1
4 8443 1 1 117 ALA HB3 H 4.052 8.806 0.423 1.00 . A A . 114 ALA HB3 1 1
4 8444 1 1 117 ALA N N 2.512 6.980 -0.662 1.00 . A A . 114 ALA N 1 1
4 8445 1 1 117 ALA O O 3.670 5.266 2.042 1.00 . A A . 114 ALA O 1 1
4 8446 1 1 118 ILE C C 1.292 5.539 3.571 1.00 . A A . 115 ILE C 1 1
4 8447 1 1 118 ILE CA C 1.973 6.918 3.569 1.00 . A A . 115 ILE CA 1 1
4 8448 1 1 118 ILE CB C 0.992 8.050 3.913 1.00 . A A . 115 ILE CB 1 1
4 8449 1 1 118 ILE CD1 C 2.315 9.328 5.752 1.00 . A A . 115 ILE CD1 1 1
4 8450 1 1 118 ILE CG1 C 1.640 9.370 4.386 1.00 . A A . 115 ILE CG1 1 1
4 8451 1 1 118 ILE CG2 C -0.107 7.618 4.879 1.00 . A A . 115 ILE CG2 1 1
4 8452 1 1 118 ILE H H 2.209 8.023 1.816 1.00 . A A . 115 ILE H 1 1
4 8453 1 1 118 ILE HA H 2.793 6.979 4.274 1.00 . A A . 115 ILE HA 1 1
4 8454 1 1 118 ILE HB H 0.488 8.251 2.989 1.00 . A A . 115 ILE HB 1 1
4 8455 1 1 118 ILE HD11 H 2.727 10.313 5.978 1.00 . A A . 115 ILE HD11 1 1
4 8456 1 1 118 ILE HD12 H 1.592 9.066 6.522 1.00 . A A . 115 ILE HD12 1 1
4 8457 1 1 118 ILE HD13 H 3.124 8.607 5.733 1.00 . A A . 115 ILE HD13 1 1
4 8458 1 1 118 ILE HG12 H 2.372 9.709 3.659 1.00 . A A . 115 ILE HG12 1 1
4 8459 1 1 118 ILE HG13 H 0.861 10.124 4.450 1.00 . A A . 115 ILE HG13 1 1
4 8460 1 1 118 ILE HG21 H -0.695 8.484 5.173 1.00 . A A . 115 ILE HG21 1 1
4 8461 1 1 118 ILE HG22 H -0.764 6.929 4.352 1.00 . A A . 115 ILE HG22 1 1
4 8462 1 1 118 ILE HG23 H 0.337 7.126 5.743 1.00 . A A . 115 ILE HG23 1 1
4 8463 1 1 118 ILE N N 2.513 7.166 2.247 1.00 . A A . 115 ILE N 1 1
4 8464 1 1 118 ILE O O 1.532 4.727 4.461 1.00 . A A . 115 ILE O 1 1
4 8465 1 1 119 GLN C C 0.604 2.790 2.198 1.00 . A A . 116 GLN C 1 1
4 8466 1 1 119 GLN CA C -0.298 4.006 2.449 1.00 . A A . 116 GLN CA 1 1
4 8467 1 1 119 GLN CB C -1.357 4.145 1.342 1.00 . A A . 116 GLN CB 1 1
4 8468 1 1 119 GLN CD C -3.409 4.457 2.844 1.00 . A A . 116 GLN CD 1 1
4 8469 1 1 119 GLN CG C -2.509 5.069 1.766 1.00 . A A . 116 GLN CG 1 1
4 8470 1 1 119 GLN H H 0.301 5.956 1.851 1.00 . A A . 116 GLN H 1 1
4 8471 1 1 119 GLN HA H -0.815 3.832 3.392 1.00 . A A . 116 GLN HA 1 1
4 8472 1 1 119 GLN HB2 H -0.889 4.545 0.442 1.00 . A A . 116 GLN HB2 1 1
4 8473 1 1 119 GLN HB3 H -1.768 3.166 1.095 1.00 . A A . 116 GLN HB3 1 1
4 8474 1 1 119 GLN HE21 H -3.251 6.090 4.044 1.00 . A A . 116 GLN HE21 1 1
4 8475 1 1 119 GLN HE22 H -4.230 4.790 4.670 1.00 . A A . 116 GLN HE22 1 1
4 8476 1 1 119 GLN HG2 H -2.089 6.004 2.131 1.00 . A A . 116 GLN HG2 1 1
4 8477 1 1 119 GLN HG3 H -3.115 5.296 0.888 1.00 . A A . 116 GLN HG3 1 1
4 8478 1 1 119 GLN N N 0.459 5.251 2.566 1.00 . A A . 116 GLN N 1 1
4 8479 1 1 119 GLN NE2 N -3.643 5.164 3.938 1.00 . A A . 116 GLN NE2 1 1
4 8480 1 1 119 GLN O O 0.127 1.657 2.283 1.00 . A A . 116 GLN O 1 1
4 8481 1 1 119 GLN OE1 O -3.905 3.341 2.713 1.00 . A A . 116 GLN OE1 1 1
4 8482 1 1 120 ALA C C 3.591 1.859 3.181 1.00 . A A . 117 ALA C 1 1
4 8483 1 1 120 ALA CA C 2.887 1.961 1.847 1.00 . A A . 117 ALA CA 1 1
4 8484 1 1 120 ALA CB C 3.860 2.190 0.677 1.00 . A A . 117 ALA CB 1 1
4 8485 1 1 120 ALA H H 2.242 3.946 1.901 1.00 . A A . 117 ALA H 1 1
4 8486 1 1 120 ALA HA H 2.382 1.024 1.724 1.00 . A A . 117 ALA HA 1 1
4 8487 1 1 120 ALA HB1 H 4.422 3.114 0.817 1.00 . A A . 117 ALA HB1 1 1
4 8488 1 1 120 ALA HB2 H 4.566 1.362 0.606 1.00 . A A . 117 ALA HB2 1 1
4 8489 1 1 120 ALA HB3 H 3.302 2.261 -0.256 1.00 . A A . 117 ALA HB3 1 1
4 8490 1 1 120 ALA N N 1.890 3.002 1.901 1.00 . A A . 117 ALA N 1 1
4 8491 1 1 120 ALA O O 3.724 0.761 3.711 1.00 . A A . 117 ALA O 1 1
4 8492 1 1 121 LEU C C 3.968 2.485 6.180 1.00 . A A . 118 LEU C 1 1
4 8493 1 1 121 LEU CA C 4.793 2.907 4.984 1.00 . A A . 118 LEU CA 1 1
4 8494 1 1 121 LEU CB C 5.588 4.183 5.187 1.00 . A A . 118 LEU CB 1 1
4 8495 1 1 121 LEU CD1 C 3.963 5.647 6.560 1.00 . A A . 118 LEU CD1 1 1
4 8496 1 1 121 LEU CD2 C 5.937 6.593 5.434 1.00 . A A . 118 LEU CD2 1 1
4 8497 1 1 121 LEU CG C 4.860 5.509 5.331 1.00 . A A . 118 LEU CG 1 1
4 8498 1 1 121 LEU H H 3.767 3.888 3.393 1.00 . A A . 118 LEU H 1 1
4 8499 1 1 121 LEU HA H 5.527 2.123 4.836 1.00 . A A . 118 LEU HA 1 1
4 8500 1 1 121 LEU HB2 H 6.224 4.033 6.048 1.00 . A A . 118 LEU HB2 1 1
4 8501 1 1 121 LEU HB3 H 6.189 4.283 4.291 1.00 . A A . 118 LEU HB3 1 1
4 8502 1 1 121 LEU HD11 H 4.486 5.322 7.459 1.00 . A A . 118 LEU HD11 1 1
4 8503 1 1 121 LEU HD12 H 3.664 6.681 6.656 1.00 . A A . 118 LEU HD12 1 1
4 8504 1 1 121 LEU HD13 H 3.036 5.105 6.447 1.00 . A A . 118 LEU HD13 1 1
4 8505 1 1 121 LEU HD21 H 6.546 6.623 4.533 1.00 . A A . 118 LEU HD21 1 1
4 8506 1 1 121 LEU HD22 H 5.479 7.562 5.586 1.00 . A A . 118 LEU HD22 1 1
4 8507 1 1 121 LEU HD23 H 6.579 6.396 6.289 1.00 . A A . 118 LEU HD23 1 1
4 8508 1 1 121 LEU HG H 4.276 5.641 4.426 1.00 . A A . 118 LEU HG 1 1
4 8509 1 1 121 LEU N N 4.002 2.977 3.774 1.00 . A A . 118 LEU N 1 1
4 8510 1 1 121 LEU O O 4.497 1.873 7.095 1.00 . A A . 118 LEU O 1 1
4 8511 1 1 122 SER C C 1.713 0.685 7.208 1.00 . A A . 119 SER C 1 1
4 8512 1 1 122 SER CA C 1.737 2.222 7.158 1.00 . A A . 119 SER CA 1 1
4 8513 1 1 122 SER CB C 0.338 2.825 6.971 1.00 . A A . 119 SER CB 1 1
4 8514 1 1 122 SER H H 2.359 3.385 5.442 1.00 . A A . 119 SER H 1 1
4 8515 1 1 122 SER HA H 2.101 2.558 8.128 1.00 . A A . 119 SER HA 1 1
4 8516 1 1 122 SER HB2 H -0.386 2.241 7.543 1.00 . A A . 119 SER HB2 1 1
4 8517 1 1 122 SER HB3 H 0.340 3.844 7.360 1.00 . A A . 119 SER HB3 1 1
4 8518 1 1 122 SER HG H 0.430 3.609 5.199 1.00 . A A . 119 SER HG 1 1
4 8519 1 1 122 SER N N 2.667 2.726 6.150 1.00 . A A . 119 SER N 1 1
4 8520 1 1 122 SER O O 1.386 0.126 8.253 1.00 . A A . 119 SER O 1 1
4 8521 1 1 122 SER OG O -0.050 2.866 5.611 1.00 . A A . 119 SER OG 1 1
4 8522 1 1 123 GLU C C 3.418 -1.863 7.150 1.00 . A A . 120 GLU C 1 1
4 8523 1 1 123 GLU CA C 2.300 -1.469 6.170 1.00 . A A . 120 GLU CA 1 1
4 8524 1 1 123 GLU CB C 2.624 -2.023 4.773 1.00 . A A . 120 GLU CB 1 1
4 8525 1 1 123 GLU CD C 0.290 -2.530 3.869 1.00 . A A . 120 GLU CD 1 1
4 8526 1 1 123 GLU CG C 1.564 -1.678 3.716 1.00 . A A . 120 GLU CG 1 1
4 8527 1 1 123 GLU H H 2.484 0.469 5.330 1.00 . A A . 120 GLU H 1 1
4 8528 1 1 123 GLU HA H 1.357 -1.896 6.493 1.00 . A A . 120 GLU HA 1 1
4 8529 1 1 123 GLU HB2 H 3.590 -1.630 4.460 1.00 . A A . 120 GLU HB2 1 1
4 8530 1 1 123 GLU HB3 H 2.723 -3.107 4.830 1.00 . A A . 120 GLU HB3 1 1
4 8531 1 1 123 GLU HG2 H 1.314 -0.622 3.800 1.00 . A A . 120 GLU HG2 1 1
4 8532 1 1 123 GLU HG3 H 1.992 -1.834 2.721 1.00 . A A . 120 GLU HG3 1 1
4 8533 1 1 123 GLU N N 2.140 -0.014 6.148 1.00 . A A . 120 GLU N 1 1
4 8534 1 1 123 GLU O O 3.494 -3.012 7.582 1.00 . A A . 120 GLU O 1 1
4 8535 1 1 123 GLU OE1 O -0.641 -2.130 4.605 1.00 . A A . 120 GLU OE1 1 1
4 8536 1 1 123 GLU OE2 O 0.196 -3.608 3.238 1.00 . A A . 120 GLU OE2 1 1
4 8537 1 1 124 LEU C C 5.084 -0.331 9.737 1.00 . A A . 121 LEU C 1 1
4 8538 1 1 124 LEU CA C 5.399 -1.047 8.414 1.00 . A A . 121 LEU CA 1 1
4 8539 1 1 124 LEU CB C 6.692 -0.496 7.773 1.00 . A A . 121 LEU CB 1 1
4 8540 1 1 124 LEU CD1 C 8.458 -0.543 6.000 1.00 . A A . 121 LEU CD1 1 1
4 8541 1 1 124 LEU CD2 C 7.100 -2.605 6.345 1.00 . A A . 121 LEU CD2 1 1
4 8542 1 1 124 LEU CG C 7.074 -1.069 6.393 1.00 . A A . 121 LEU CG 1 1
4 8543 1 1 124 LEU H H 4.153 -0.001 7.027 1.00 . A A . 121 LEU H 1 1
4 8544 1 1 124 LEU HA H 5.541 -2.104 8.632 1.00 . A A . 121 LEU HA 1 1
4 8545 1 1 124 LEU HB2 H 6.591 0.582 7.652 1.00 . A A . 121 LEU HB2 1 1
4 8546 1 1 124 LEU HB3 H 7.513 -0.664 8.470 1.00 . A A . 121 LEU HB3 1 1
4 8547 1 1 124 LEU HD11 H 8.732 -0.916 5.013 1.00 . A A . 121 LEU HD11 1 1
4 8548 1 1 124 LEU HD12 H 8.446 0.548 5.967 1.00 . A A . 121 LEU HD12 1 1
4 8549 1 1 124 LEU HD13 H 9.208 -0.870 6.722 1.00 . A A . 121 LEU HD13 1 1
4 8550 1 1 124 LEU HD21 H 7.395 -2.943 5.351 1.00 . A A . 121 LEU HD21 1 1
4 8551 1 1 124 LEU HD22 H 7.811 -3.000 7.070 1.00 . A A . 121 LEU HD22 1 1
4 8552 1 1 124 LEU HD23 H 6.110 -3.011 6.556 1.00 . A A . 121 LEU HD23 1 1
4 8553 1 1 124 LEU HG H 6.355 -0.693 5.658 1.00 . A A . 121 LEU HG 1 1
4 8554 1 1 124 LEU N N 4.284 -0.901 7.485 1.00 . A A . 121 LEU N 1 1
4 8555 1 1 124 LEU O O 4.961 -0.979 10.772 1.00 . A A . 121 LEU O 1 1
4 8556 1 1 125 LEU C C 3.422 1.516 11.673 1.00 . A A . 122 LEU C 1 1
4 8557 1 1 125 LEU CA C 4.669 1.868 10.864 1.00 . A A . 122 LEU CA 1 1
4 8558 1 1 125 LEU CB C 4.502 3.316 10.370 1.00 . A A . 122 LEU CB 1 1
4 8559 1 1 125 LEU CD1 C 6.568 4.407 11.380 1.00 . A A . 122 LEU CD1 1 1
4 8560 1 1 125 LEU CD2 C 6.696 3.498 9.079 1.00 . A A . 122 LEU CD2 1 1
4 8561 1 1 125 LEU CG C 5.770 4.140 10.105 1.00 . A A . 122 LEU CG 1 1
4 8562 1 1 125 LEU H H 5.069 1.470 8.825 1.00 . A A . 122 LEU H 1 1
4 8563 1 1 125 LEU HA H 5.502 1.804 11.566 1.00 . A A . 122 LEU HA 1 1
4 8564 1 1 125 LEU HB2 H 3.882 3.322 9.472 1.00 . A A . 122 LEU HB2 1 1
4 8565 1 1 125 LEU HB3 H 3.937 3.847 11.129 1.00 . A A . 122 LEU HB3 1 1
4 8566 1 1 125 LEU HD11 H 7.356 5.134 11.180 1.00 . A A . 122 LEU HD11 1 1
4 8567 1 1 125 LEU HD12 H 5.914 4.808 12.152 1.00 . A A . 122 LEU HD12 1 1
4 8568 1 1 125 LEU HD13 H 7.025 3.484 11.738 1.00 . A A . 122 LEU HD13 1 1
4 8569 1 1 125 LEU HD21 H 7.157 2.590 9.472 1.00 . A A . 122 LEU HD21 1 1
4 8570 1 1 125 LEU HD22 H 6.148 3.273 8.172 1.00 . A A . 122 LEU HD22 1 1
4 8571 1 1 125 LEU HD23 H 7.465 4.212 8.828 1.00 . A A . 122 LEU HD23 1 1
4 8572 1 1 125 LEU HG H 5.455 5.102 9.703 1.00 . A A . 122 LEU HG 1 1
4 8573 1 1 125 LEU N N 4.913 0.995 9.710 1.00 . A A . 122 LEU N 1 1
4 8574 1 1 125 LEU O O 3.358 1.882 12.847 1.00 . A A . 122 LEU O 1 1
4 8575 1 1 126 CYS C C 1.089 -1.009 11.946 1.00 . A A . 123 CYS C 1 1
4 8576 1 1 126 CYS CA C 1.186 0.503 11.752 1.00 . A A . 123 CYS CA 1 1
4 8577 1 1 126 CYS CB C -0.019 1.107 11.010 1.00 . A A . 123 CYS CB 1 1
4 8578 1 1 126 CYS H H 2.537 0.559 10.114 1.00 . A A . 123 CYS H 1 1
4 8579 1 1 126 CYS HA H 1.212 0.920 12.756 1.00 . A A . 123 CYS HA 1 1
4 8580 1 1 126 CYS HB2 H -0.168 0.581 10.068 1.00 . A A . 123 CYS HB2 1 1
4 8581 1 1 126 CYS HB3 H -0.913 0.964 11.618 1.00 . A A . 123 CYS HB3 1 1
4 8582 1 1 126 CYS HG H 0.291 3.258 11.981 1.00 . A A . 123 CYS HG 1 1
4 8583 1 1 126 CYS N N 2.436 0.845 11.079 1.00 . A A . 123 CYS N 1 1
4 8584 1 1 126 CYS O O -0.010 -1.564 12.007 1.00 . A A . 123 CYS O 1 1
4 8585 1 1 126 CYS SG S 0.217 2.885 10.694 1.00 . A A . 123 CYS SG 1 1
4 8586 1 1 127 GLU C C 3.337 -3.358 13.399 1.00 . A A . 124 GLU C 1 1
4 8587 1 1 127 GLU CA C 2.329 -3.107 12.295 1.00 . A A . 124 GLU CA 1 1
4 8588 1 1 127 GLU CB C 2.665 -3.888 11.018 1.00 . A A . 124 GLU CB 1 1
4 8589 1 1 127 GLU CD C 0.255 -4.764 10.613 1.00 . A A . 124 GLU CD 1 1
4 8590 1 1 127 GLU CG C 1.467 -3.981 10.065 1.00 . A A . 124 GLU CG 1 1
4 8591 1 1 127 GLU H H 3.111 -1.153 12.008 1.00 . A A . 124 GLU H 1 1
4 8592 1 1 127 GLU HA H 1.370 -3.447 12.662 1.00 . A A . 124 GLU HA 1 1
4 8593 1 1 127 GLU HB2 H 3.496 -3.406 10.503 1.00 . A A . 124 GLU HB2 1 1
4 8594 1 1 127 GLU HB3 H 2.976 -4.898 11.288 1.00 . A A . 124 GLU HB3 1 1
4 8595 1 1 127 GLU HG2 H 1.159 -2.965 9.818 1.00 . A A . 124 GLU HG2 1 1
4 8596 1 1 127 GLU HG3 H 1.806 -4.470 9.152 1.00 . A A . 124 GLU HG3 1 1
4 8597 1 1 127 GLU N N 2.241 -1.676 12.054 1.00 . A A . 124 GLU N 1 1
4 8598 1 1 127 GLU O O 4.545 -3.312 13.189 1.00 . A A . 124 GLU O 1 1
4 8599 1 1 127 GLU OE1 O 0.401 -5.600 11.533 1.00 . A A . 124 GLU OE1 1 1
4 8600 1 1 127 GLU OE2 O -0.868 -4.579 10.089 1.00 . A A . 124 GLU OE2 1 1
4 8601 1 1 128 GLU C C 4.611 -5.038 15.593 1.00 . A A . 125 GLU C 1 1
4 8602 1 1 128 GLU CA C 3.632 -3.866 15.788 1.00 . A A . 125 GLU CA 1 1
4 8603 1 1 128 GLU CB C 2.733 -4.049 17.024 1.00 . A A . 125 GLU CB 1 1
4 8604 1 1 128 GLU CD C 0.919 -5.371 18.214 1.00 . A A . 125 GLU CD 1 1
4 8605 1 1 128 GLU CG C 1.840 -5.300 16.982 1.00 . A A . 125 GLU CG 1 1
4 8606 1 1 128 GLU H H 1.813 -3.651 14.674 1.00 . A A . 125 GLU H 1 1
4 8607 1 1 128 GLU HA H 4.222 -2.968 15.955 1.00 . A A . 125 GLU HA 1 1
4 8608 1 1 128 GLU HB2 H 3.368 -4.100 17.909 1.00 . A A . 125 GLU HB2 1 1
4 8609 1 1 128 GLU HB3 H 2.098 -3.167 17.119 1.00 . A A . 125 GLU HB3 1 1
4 8610 1 1 128 GLU HG2 H 1.234 -5.282 16.074 1.00 . A A . 125 GLU HG2 1 1
4 8611 1 1 128 GLU HG3 H 2.469 -6.191 16.948 1.00 . A A . 125 GLU HG3 1 1
4 8612 1 1 128 GLU N N 2.820 -3.628 14.595 1.00 . A A . 125 GLU N 1 1
4 8613 1 1 128 GLU O O 5.687 -5.057 16.194 1.00 . A A . 125 GLU O 1 1
4 8614 1 1 128 GLU OE1 O 1.349 -5.871 19.279 1.00 . A A . 125 GLU OE1 1 1
4 8615 1 1 128 GLU OE2 O -0.253 -4.939 18.130 1.00 . A A . 125 GLU OE2 1 1
4 8616 1 1 129 GLU C C 6.387 -6.566 13.656 1.00 . A A . 126 GLU C 1 1
4 8617 1 1 129 GLU CA C 5.121 -7.093 14.325 1.00 . A A . 126 GLU CA 1 1
4 8618 1 1 129 GLU CB C 4.389 -8.023 13.346 1.00 . A A . 126 GLU CB 1 1
4 8619 1 1 129 GLU CD C 3.493 -9.699 15.065 1.00 . A A . 126 GLU CD 1 1
4 8620 1 1 129 GLU CG C 3.152 -8.687 13.956 1.00 . A A . 126 GLU CG 1 1
4 8621 1 1 129 GLU H H 3.362 -5.908 14.261 1.00 . A A . 126 GLU H 1 1
4 8622 1 1 129 GLU HA H 5.386 -7.647 15.217 1.00 . A A . 126 GLU HA 1 1
4 8623 1 1 129 GLU HB2 H 4.072 -7.445 12.476 1.00 . A A . 126 GLU HB2 1 1
4 8624 1 1 129 GLU HB3 H 5.075 -8.797 13.002 1.00 . A A . 126 GLU HB3 1 1
4 8625 1 1 129 GLU HG2 H 2.501 -7.902 14.344 1.00 . A A . 126 GLU HG2 1 1
4 8626 1 1 129 GLU HG3 H 2.615 -9.198 13.155 1.00 . A A . 126 GLU HG3 1 1
4 8627 1 1 129 GLU N N 4.260 -5.984 14.712 1.00 . A A . 126 GLU N 1 1
4 8628 1 1 129 GLU O O 7.492 -7.027 13.937 1.00 . A A . 126 GLU O 1 1
4 8629 1 1 129 GLU OE1 O 4.058 -10.775 14.760 1.00 . A A . 126 GLU OE1 1 1
4 8630 1 1 129 GLU OE2 O 3.168 -9.451 16.247 1.00 . A A . 126 GLU OE2 1 1
4 8631 1 1 130 ILE C C 8.096 -4.106 13.057 1.00 . A A . 127 ILE C 1 1
4 8632 1 1 130 ILE CA C 7.322 -4.961 12.057 1.00 . A A . 127 ILE CA 1 1
4 8633 1 1 130 ILE CB C 6.810 -4.187 10.829 1.00 . A A . 127 ILE CB 1 1
4 8634 1 1 130 ILE CD1 C 5.681 -6.339 9.833 1.00 . A A . 127 ILE CD1 1 1
4 8635 1 1 130 ILE CG1 C 6.555 -5.100 9.609 1.00 . A A . 127 ILE CG1 1 1
4 8636 1 1 130 ILE CG2 C 7.800 -3.096 10.398 1.00 . A A . 127 ILE CG2 1 1
4 8637 1 1 130 ILE H H 5.293 -5.245 12.588 1.00 . A A . 127 ILE H 1 1
4 8638 1 1 130 ILE HA H 7.993 -5.724 11.682 1.00 . A A . 127 ILE HA 1 1
4 8639 1 1 130 ILE HB H 5.882 -3.700 11.095 1.00 . A A . 127 ILE HB 1 1
4 8640 1 1 130 ILE HD11 H 4.736 -6.053 10.288 1.00 . A A . 127 ILE HD11 1 1
4 8641 1 1 130 ILE HD12 H 5.483 -6.813 8.871 1.00 . A A . 127 ILE HD12 1 1
4 8642 1 1 130 ILE HD13 H 6.200 -7.058 10.468 1.00 . A A . 127 ILE HD13 1 1
4 8643 1 1 130 ILE HG12 H 6.068 -4.500 8.844 1.00 . A A . 127 ILE HG12 1 1
4 8644 1 1 130 ILE HG13 H 7.515 -5.442 9.224 1.00 . A A . 127 ILE HG13 1 1
4 8645 1 1 130 ILE HG21 H 7.546 -2.722 9.412 1.00 . A A . 127 ILE HG21 1 1
4 8646 1 1 130 ILE HG22 H 7.762 -2.262 11.102 1.00 . A A . 127 ILE HG22 1 1
4 8647 1 1 130 ILE HG23 H 8.807 -3.504 10.369 1.00 . A A . 127 ILE HG23 1 1
4 8648 1 1 130 ILE N N 6.223 -5.605 12.748 1.00 . A A . 127 ILE N 1 1
4 8649 1 1 130 ILE O O 9.320 -4.208 13.076 1.00 . A A . 127 ILE O 1 1
4 8650 1 1 131 LEU C C 9.160 -3.107 15.655 1.00 . A A . 128 LEU C 1 1
4 8651 1 1 131 LEU CA C 8.097 -2.405 14.828 1.00 . A A . 128 LEU CA 1 1
4 8652 1 1 131 LEU CB C 7.098 -1.696 15.758 1.00 . A A . 128 LEU CB 1 1
4 8653 1 1 131 LEU CD1 C 5.616 -0.530 13.994 1.00 . A A . 128 LEU CD1 1 1
4 8654 1 1 131 LEU CD2 C 5.842 0.421 16.268 1.00 . A A . 128 LEU CD2 1 1
4 8655 1 1 131 LEU CG C 6.565 -0.379 15.177 1.00 . A A . 128 LEU CG 1 1
4 8656 1 1 131 LEU H H 6.426 -3.179 13.779 1.00 . A A . 128 LEU H 1 1
4 8657 1 1 131 LEU HA H 8.625 -1.661 14.241 1.00 . A A . 128 LEU HA 1 1
4 8658 1 1 131 LEU HB2 H 6.282 -2.365 16.020 1.00 . A A . 128 LEU HB2 1 1
4 8659 1 1 131 LEU HB3 H 7.625 -1.451 16.682 1.00 . A A . 128 LEU HB3 1 1
4 8660 1 1 131 LEU HD11 H 5.375 0.456 13.604 1.00 . A A . 128 LEU HD11 1 1
4 8661 1 1 131 LEU HD12 H 6.087 -1.099 13.195 1.00 . A A . 128 LEU HD12 1 1
4 8662 1 1 131 LEU HD13 H 4.697 -1.021 14.308 1.00 . A A . 128 LEU HD13 1 1
4 8663 1 1 131 LEU HD21 H 5.528 1.386 15.869 1.00 . A A . 128 LEU HD21 1 1
4 8664 1 1 131 LEU HD22 H 4.965 -0.125 16.618 1.00 . A A . 128 LEU HD22 1 1
4 8665 1 1 131 LEU HD23 H 6.509 0.593 17.113 1.00 . A A . 128 LEU HD23 1 1
4 8666 1 1 131 LEU HG H 7.423 0.181 14.821 1.00 . A A . 128 LEU HG 1 1
4 8667 1 1 131 LEU N N 7.427 -3.302 13.897 1.00 . A A . 128 LEU N 1 1
4 8668 1 1 131 LEU O O 10.255 -2.572 15.790 1.00 . A A . 128 LEU O 1 1
4 8669 1 1 132 GLU C C 10.997 -5.523 16.149 1.00 . A A . 129 GLU C 1 1
4 8670 1 1 132 GLU CA C 9.841 -5.002 17.006 1.00 . A A . 129 GLU CA 1 1
4 8671 1 1 132 GLU CB C 9.181 -6.084 17.882 1.00 . A A . 129 GLU CB 1 1
4 8672 1 1 132 GLU CD C 8.411 -8.481 18.208 1.00 . A A . 129 GLU CD 1 1
4 8673 1 1 132 GLU CG C 9.120 -7.490 17.267 1.00 . A A . 129 GLU CG 1 1
4 8674 1 1 132 GLU H H 7.979 -4.707 16.006 1.00 . A A . 129 GLU H 1 1
4 8675 1 1 132 GLU HA H 10.239 -4.260 17.691 1.00 . A A . 129 GLU HA 1 1
4 8676 1 1 132 GLU HB2 H 9.759 -6.156 18.804 1.00 . A A . 129 GLU HB2 1 1
4 8677 1 1 132 GLU HB3 H 8.175 -5.761 18.152 1.00 . A A . 129 GLU HB3 1 1
4 8678 1 1 132 GLU HG2 H 8.597 -7.442 16.313 1.00 . A A . 129 GLU HG2 1 1
4 8679 1 1 132 GLU HG3 H 10.140 -7.841 17.086 1.00 . A A . 129 GLU HG3 1 1
4 8680 1 1 132 GLU N N 8.877 -4.296 16.180 1.00 . A A . 129 GLU N 1 1
4 8681 1 1 132 GLU O O 12.139 -5.533 16.603 1.00 . A A . 129 GLU O 1 1
4 8682 1 1 132 GLU OE1 O 9.082 -9.094 19.070 1.00 . A A . 129 GLU OE1 1 1
4 8683 1 1 132 GLU OE2 O 7.180 -8.677 18.087 1.00 . A A . 129 GLU OE2 1 1
4 8684 1 1 133 GLN C C 12.682 -5.342 13.552 1.00 . A A . 130 GLN C 1 1
4 8685 1 1 133 GLN CA C 11.758 -6.468 14.024 1.00 . A A . 130 GLN CA 1 1
4 8686 1 1 133 GLN CB C 11.083 -7.226 12.871 1.00 . A A . 130 GLN CB 1 1
4 8687 1 1 133 GLN CD C 9.709 -9.275 12.281 1.00 . A A . 130 GLN CD 1 1
4 8688 1 1 133 GLN CG C 10.477 -8.541 13.375 1.00 . A A . 130 GLN CG 1 1
4 8689 1 1 133 GLN H H 9.832 -5.766 14.488 1.00 . A A . 130 GLN H 1 1
4 8690 1 1 133 GLN HA H 12.352 -7.177 14.592 1.00 . A A . 130 GLN HA 1 1
4 8691 1 1 133 GLN HB2 H 10.305 -6.605 12.424 1.00 . A A . 130 GLN HB2 1 1
4 8692 1 1 133 GLN HB3 H 11.823 -7.475 12.116 1.00 . A A . 130 GLN HB3 1 1
4 8693 1 1 133 GLN HE21 H 7.997 -8.340 12.791 1.00 . A A . 130 GLN HE21 1 1
4 8694 1 1 133 GLN HE22 H 7.855 -9.496 11.472 1.00 . A A . 130 GLN HE22 1 1
4 8695 1 1 133 GLN HG2 H 11.286 -9.181 13.731 1.00 . A A . 130 GLN HG2 1 1
4 8696 1 1 133 GLN HG3 H 9.805 -8.343 14.209 1.00 . A A . 130 GLN HG3 1 1
4 8697 1 1 133 GLN N N 10.740 -5.928 14.902 1.00 . A A . 130 GLN N 1 1
4 8698 1 1 133 GLN NE2 N 8.421 -9.012 12.151 1.00 . A A . 130 GLN NE2 1 1
4 8699 1 1 133 GLN O O 13.888 -5.554 13.422 1.00 . A A . 130 GLN O 1 1
4 8700 1 1 133 GLN OE1 O 10.267 -10.076 11.534 1.00 . A A . 130 GLN OE1 1 1
4 8701 1 1 134 LEU C C 13.757 -2.657 14.378 1.00 . A A . 131 LEU C 1 1
4 8702 1 1 134 LEU CA C 12.957 -2.946 13.117 1.00 . A A . 131 LEU CA 1 1
4 8703 1 1 134 LEU CB C 12.106 -1.705 12.832 1.00 . A A . 131 LEU CB 1 1
4 8704 1 1 134 LEU CD1 C 10.231 -0.541 11.750 1.00 . A A . 131 LEU CD1 1 1
4 8705 1 1 134 LEU CD2 C 11.948 -1.652 10.293 1.00 . A A . 131 LEU CD2 1 1
4 8706 1 1 134 LEU CG C 11.181 -1.730 11.611 1.00 . A A . 131 LEU CG 1 1
4 8707 1 1 134 LEU H H 11.137 -4.019 13.441 1.00 . A A . 131 LEU H 1 1
4 8708 1 1 134 LEU HA H 13.639 -3.128 12.286 1.00 . A A . 131 LEU HA 1 1
4 8709 1 1 134 LEU HB2 H 11.489 -1.525 13.712 1.00 . A A . 131 LEU HB2 1 1
4 8710 1 1 134 LEU HB3 H 12.794 -0.861 12.734 1.00 . A A . 131 LEU HB3 1 1
4 8711 1 1 134 LEU HD11 H 9.490 -0.554 10.952 1.00 . A A . 131 LEU HD11 1 1
4 8712 1 1 134 LEU HD12 H 9.731 -0.609 12.717 1.00 . A A . 131 LEU HD12 1 1
4 8713 1 1 134 LEU HD13 H 10.791 0.393 11.713 1.00 . A A . 131 LEU HD13 1 1
4 8714 1 1 134 LEU HD21 H 12.600 -2.517 10.198 1.00 . A A . 131 LEU HD21 1 1
4 8715 1 1 134 LEU HD22 H 11.248 -1.640 9.457 1.00 . A A . 131 LEU HD22 1 1
4 8716 1 1 134 LEU HD23 H 12.546 -0.746 10.268 1.00 . A A . 131 LEU HD23 1 1
4 8717 1 1 134 LEU HG H 10.591 -2.641 11.610 1.00 . A A . 131 LEU HG 1 1
4 8718 1 1 134 LEU N N 12.144 -4.130 13.352 1.00 . A A . 131 LEU N 1 1
4 8719 1 1 134 LEU O O 14.972 -2.537 14.307 1.00 . A A . 131 LEU O 1 1
4 8720 1 1 135 LEU C C 14.890 -3.079 17.168 1.00 . A A . 132 LEU C 1 1
4 8721 1 1 135 LEU CA C 13.727 -2.156 16.794 1.00 . A A . 132 LEU CA 1 1
4 8722 1 1 135 LEU CB C 12.714 -2.113 17.954 1.00 . A A . 132 LEU CB 1 1
4 8723 1 1 135 LEU CD1 C 10.693 -1.026 18.992 1.00 . A A . 132 LEU CD1 1 1
4 8724 1 1 135 LEU CD2 C 12.676 0.392 18.443 1.00 . A A . 132 LEU CD2 1 1
4 8725 1 1 135 LEU CG C 11.856 -0.834 18.011 1.00 . A A . 132 LEU CG 1 1
4 8726 1 1 135 LEU H H 12.063 -2.610 15.489 1.00 . A A . 132 LEU H 1 1
4 8727 1 1 135 LEU HA H 14.150 -1.166 16.652 1.00 . A A . 132 LEU HA 1 1
4 8728 1 1 135 LEU HB2 H 12.071 -2.989 17.882 1.00 . A A . 132 LEU HB2 1 1
4 8729 1 1 135 LEU HB3 H 13.256 -2.193 18.900 1.00 . A A . 132 LEU HB3 1 1
4 8730 1 1 135 LEU HD11 H 10.078 -0.126 19.018 1.00 . A A . 132 LEU HD11 1 1
4 8731 1 1 135 LEU HD12 H 10.071 -1.858 18.665 1.00 . A A . 132 LEU HD12 1 1
4 8732 1 1 135 LEU HD13 H 11.073 -1.233 19.994 1.00 . A A . 132 LEU HD13 1 1
4 8733 1 1 135 LEU HD21 H 12.029 1.270 18.489 1.00 . A A . 132 LEU HD21 1 1
4 8734 1 1 135 LEU HD22 H 13.115 0.224 19.427 1.00 . A A . 132 LEU HD22 1 1
4 8735 1 1 135 LEU HD23 H 13.470 0.596 17.727 1.00 . A A . 132 LEU HD23 1 1
4 8736 1 1 135 LEU HG H 11.434 -0.641 17.028 1.00 . A A . 132 LEU HG 1 1
4 8737 1 1 135 LEU N N 13.085 -2.549 15.531 1.00 . A A . 132 LEU N 1 1
4 8738 1 1 135 LEU O O 15.860 -2.619 17.771 1.00 . A A . 132 LEU O 1 1
4 8739 1 1 136 THR C C 16.914 -5.435 16.030 1.00 . A A . 133 THR C 1 1
4 8740 1 1 136 THR CA C 15.824 -5.361 17.119 1.00 . A A . 133 THR CA 1 1
4 8741 1 1 136 THR CB C 15.139 -6.718 17.386 1.00 . A A . 133 THR CB 1 1
4 8742 1 1 136 THR CG2 C 14.308 -6.695 18.677 1.00 . A A . 133 THR CG2 1 1
4 8743 1 1 136 THR H H 13.964 -4.681 16.355 1.00 . A A . 133 THR H 1 1
4 8744 1 1 136 THR HA H 16.327 -5.065 18.042 1.00 . A A . 133 THR HA 1 1
4 8745 1 1 136 THR HB H 15.905 -7.487 17.488 1.00 . A A . 133 THR HB 1 1
4 8746 1 1 136 THR HG1 H 13.456 -6.558 16.450 1.00 . A A . 133 THR HG1 1 1
4 8747 1 1 136 THR HG21 H 13.585 -5.879 18.659 1.00 . A A . 133 THR HG21 1 1
4 8748 1 1 136 THR HG22 H 13.768 -7.636 18.787 1.00 . A A . 133 THR HG22 1 1
4 8749 1 1 136 THR HG23 H 14.968 -6.562 19.534 1.00 . A A . 133 THR HG23 1 1
4 8750 1 1 136 THR N N 14.806 -4.361 16.815 1.00 . A A . 133 THR N 1 1
4 8751 1 1 136 THR O O 17.854 -6.224 16.164 1.00 . A A . 133 THR O 1 1
4 8752 1 1 136 THR OG1 O 14.271 -7.084 16.335 1.00 . A A . 133 THR OG1 1 1
4 8753 1 1 137 ALA C C 19.182 -4.171 14.504 1.00 . A A . 134 ALA C 1 1
4 8754 1 1 137 ALA CA C 17.830 -4.564 13.913 1.00 . A A . 134 ALA CA 1 1
4 8755 1 1 137 ALA CB C 17.423 -3.584 12.804 1.00 . A A . 134 ALA CB 1 1
4 8756 1 1 137 ALA H H 16.055 -3.976 14.888 1.00 . A A . 134 ALA H 1 1
4 8757 1 1 137 ALA HA H 17.912 -5.555 13.473 1.00 . A A . 134 ALA HA 1 1
4 8758 1 1 137 ALA HB1 H 18.154 -3.629 11.996 1.00 . A A . 134 ALA HB1 1 1
4 8759 1 1 137 ALA HB2 H 16.442 -3.848 12.407 1.00 . A A . 134 ALA HB2 1 1
4 8760 1 1 137 ALA HB3 H 17.400 -2.560 13.185 1.00 . A A . 134 ALA HB3 1 1
4 8761 1 1 137 ALA N N 16.825 -4.628 14.960 1.00 . A A . 134 ALA N 1 1
4 8762 1 1 137 ALA O O 19.278 -3.257 15.327 1.00 . A A . 134 ALA O 1 1
4 8763 1 1 138 SER C C 22.456 -4.319 13.106 1.00 . A A . 135 SER C 1 1
4 8764 1 1 138 SER CA C 21.617 -4.595 14.365 1.00 . A A . 135 SER CA 1 1
4 8765 1 1 138 SER CB C 22.150 -5.788 15.174 1.00 . A A . 135 SER CB 1 1
4 8766 1 1 138 SER H H 20.038 -5.601 13.374 1.00 . A A . 135 SER H 1 1
4 8767 1 1 138 SER HA H 21.679 -3.705 14.993 1.00 . A A . 135 SER HA 1 1
4 8768 1 1 138 SER HB2 H 22.181 -6.673 14.536 1.00 . A A . 135 SER HB2 1 1
4 8769 1 1 138 SER HB3 H 23.164 -5.569 15.511 1.00 . A A . 135 SER HB3 1 1
4 8770 1 1 138 SER HG H 20.447 -6.293 15.986 1.00 . A A . 135 SER HG 1 1
4 8771 1 1 138 SER N N 20.221 -4.841 14.013 1.00 . A A . 135 SER N 1 1
4 8772 1 1 138 SER O O 23.685 -4.240 13.188 1.00 . A A . 135 SER O 1 1
4 8773 1 1 138 SER OG O 21.332 -6.055 16.306 1.00 . A A . 135 SER OG 1 1
4 8774 1 1 139 SER C C 21.463 -3.062 9.809 1.00 . A A . 136 SER C 1 1
4 8775 1 1 139 SER CA C 22.456 -3.821 10.688 1.00 . A A . 136 SER CA 1 1
4 8776 1 1 139 SER CB C 22.946 -5.108 10.004 1.00 . A A . 136 SER CB 1 1
4 8777 1 1 139 SER H H 20.802 -4.213 11.914 1.00 . A A . 136 SER H 1 1
4 8778 1 1 139 SER HA H 23.316 -3.179 10.883 1.00 . A A . 136 SER HA 1 1
4 8779 1 1 139 SER HB2 H 23.421 -4.859 9.055 1.00 . A A . 136 SER HB2 1 1
4 8780 1 1 139 SER HB3 H 23.688 -5.589 10.643 1.00 . A A . 136 SER HB3 1 1
4 8781 1 1 139 SER HG H 22.267 -6.883 9.561 1.00 . A A . 136 SER HG 1 1
4 8782 1 1 139 SER N N 21.812 -4.155 11.945 1.00 . A A . 136 SER N 1 1
4 8783 1 1 139 SER O O 20.246 -3.251 9.912 1.00 . A A . 136 SER O 1 1
4 8784 1 1 139 SER OG O 21.879 -6.017 9.771 1.00 . A A . 136 SER OG 1 1
4 8785 1 1 140 GLU C C 20.584 -2.692 6.959 1.00 . A A . 137 GLU C 1 1
4 8786 1 1 140 GLU CA C 21.175 -1.604 7.860 1.00 . A A . 137 GLU CA 1 1
4 8787 1 1 140 GLU CB C 22.033 -0.603 7.067 1.00 . A A . 137 GLU CB 1 1
4 8788 1 1 140 GLU CD C 23.502 1.516 7.366 1.00 . A A . 137 GLU CD 1 1
4 8789 1 1 140 GLU CG C 22.385 0.611 7.922 1.00 . A A . 137 GLU CG 1 1
4 8790 1 1 140 GLU H H 22.984 -2.080 8.884 1.00 . A A . 137 GLU H 1 1
4 8791 1 1 140 GLU HA H 20.345 -1.070 8.325 1.00 . A A . 137 GLU HA 1 1
4 8792 1 1 140 GLU HB2 H 22.943 -1.095 6.729 1.00 . A A . 137 GLU HB2 1 1
4 8793 1 1 140 GLU HB3 H 21.473 -0.214 6.218 1.00 . A A . 137 GLU HB3 1 1
4 8794 1 1 140 GLU HG2 H 21.458 1.177 8.019 1.00 . A A . 137 GLU HG2 1 1
4 8795 1 1 140 GLU HG3 H 22.696 0.275 8.909 1.00 . A A . 137 GLU HG3 1 1
4 8796 1 1 140 GLU N N 21.983 -2.230 8.905 1.00 . A A . 137 GLU N 1 1
4 8797 1 1 140 GLU O O 19.449 -2.560 6.504 1.00 . A A . 137 GLU O 1 1
4 8798 1 1 140 GLU OE1 O 23.979 1.336 6.221 1.00 . A A . 137 GLU OE1 1 1
4 8799 1 1 140 GLU OE2 O 23.917 2.426 8.118 1.00 . A A . 137 GLU OE2 1 1
4 8800 1 1 141 LYS C C 19.513 -5.499 6.567 1.00 . A A . 138 LYS C 1 1
4 8801 1 1 141 LYS CA C 20.815 -4.947 6.002 1.00 . A A . 138 LYS CA 1 1
4 8802 1 1 141 LYS CB C 21.913 -6.024 5.911 1.00 . A A . 138 LYS CB 1 1
4 8803 1 1 141 LYS CD C 21.186 -6.952 3.619 1.00 . A A . 138 LYS CD 1 1
4 8804 1 1 141 LYS CE C 20.848 -8.215 2.811 1.00 . A A . 138 LYS CE 1 1
4 8805 1 1 141 LYS CG C 21.537 -7.268 5.085 1.00 . A A . 138 LYS CG 1 1
4 8806 1 1 141 LYS H H 22.224 -3.864 7.174 1.00 . A A . 138 LYS H 1 1
4 8807 1 1 141 LYS HA H 20.591 -4.577 5.010 1.00 . A A . 138 LYS HA 1 1
4 8808 1 1 141 LYS HB2 H 22.807 -5.578 5.470 1.00 . A A . 138 LYS HB2 1 1
4 8809 1 1 141 LYS HB3 H 22.168 -6.355 6.919 1.00 . A A . 138 LYS HB3 1 1
4 8810 1 1 141 LYS HD2 H 20.310 -6.304 3.592 1.00 . A A . 138 LYS HD2 1 1
4 8811 1 1 141 LYS HD3 H 22.016 -6.424 3.146 1.00 . A A . 138 LYS HD3 1 1
4 8812 1 1 141 LYS HE2 H 20.061 -8.767 3.332 1.00 . A A . 138 LYS HE2 1 1
4 8813 1 1 141 LYS HE3 H 20.450 -7.905 1.842 1.00 . A A . 138 LYS HE3 1 1
4 8814 1 1 141 LYS HG2 H 22.387 -7.950 5.108 1.00 . A A . 138 LYS HG2 1 1
4 8815 1 1 141 LYS HG3 H 20.692 -7.774 5.554 1.00 . A A . 138 LYS HG3 1 1
4 8816 1 1 141 LYS HZ1 H 22.396 -9.445 3.458 1.00 . A A . 138 LYS HZ1 1 1
4 8817 1 1 141 LYS HZ2 H 21.756 -9.903 2.035 1.00 . A A . 138 LYS HZ2 1 1
4 8818 1 1 141 LYS HZ3 H 22.754 -8.619 2.090 1.00 . A A . 138 LYS HZ3 1 1
4 8819 1 1 141 LYS N N 21.300 -3.808 6.771 1.00 . A A . 138 LYS N 1 1
4 8820 1 1 141 LYS NZ N 22.020 -9.101 2.588 1.00 . A A . 138 LYS NZ 1 1
4 8821 1 1 141 LYS O O 18.619 -5.825 5.792 1.00 . A A . 138 LYS O 1 1
4 8822 1 1 142 GLN C C 17.021 -5.136 8.423 1.00 . A A . 139 GLN C 1 1
4 8823 1 1 142 GLN CA C 18.184 -6.136 8.504 1.00 . A A . 139 GLN CA 1 1
4 8824 1 1 142 GLN CB C 18.627 -6.488 9.925 1.00 . A A . 139 GLN CB 1 1
4 8825 1 1 142 GLN CD C 16.785 -8.175 10.459 1.00 . A A . 139 GLN CD 1 1
4 8826 1 1 142 GLN CG C 17.502 -6.880 10.858 1.00 . A A . 139 GLN CG 1 1
4 8827 1 1 142 GLN H H 20.081 -5.332 8.540 1.00 . A A . 139 GLN H 1 1
4 8828 1 1 142 GLN HA H 17.900 -7.050 7.983 1.00 . A A . 139 GLN HA 1 1
4 8829 1 1 142 GLN HB2 H 19.347 -7.306 9.883 1.00 . A A . 139 GLN HB2 1 1
4 8830 1 1 142 GLN HB3 H 19.122 -5.624 10.370 1.00 . A A . 139 GLN HB3 1 1
4 8831 1 1 142 GLN HE21 H 15.538 -7.209 9.172 1.00 . A A . 139 GLN HE21 1 1
4 8832 1 1 142 GLN HE22 H 15.336 -8.946 9.272 1.00 . A A . 139 GLN HE22 1 1
4 8833 1 1 142 GLN HG2 H 17.965 -7.007 11.829 1.00 . A A . 139 GLN HG2 1 1
4 8834 1 1 142 GLN HG3 H 16.822 -6.036 10.896 1.00 . A A . 139 GLN HG3 1 1
4 8835 1 1 142 GLN N N 19.362 -5.597 7.885 1.00 . A A . 139 GLN N 1 1
4 8836 1 1 142 GLN NE2 N 15.795 -8.105 9.583 1.00 . A A . 139 GLN NE2 1 1
4 8837 1 1 142 GLN O O 15.870 -5.561 8.329 1.00 . A A . 139 GLN O 1 1
4 8838 1 1 142 GLN OE1 O 17.124 -9.258 10.928 1.00 . A A . 139 GLN OE1 1 1
4 8839 1 1 143 LEU C C 15.758 -2.926 6.752 1.00 . A A . 140 LEU C 1 1
4 8840 1 1 143 LEU CA C 16.227 -2.836 8.210 1.00 . A A . 140 LEU CA 1 1
4 8841 1 1 143 LEU CB C 16.741 -1.431 8.556 1.00 . A A . 140 LEU CB 1 1
4 8842 1 1 143 LEU CD1 C 17.560 0.188 10.292 1.00 . A A . 140 LEU CD1 1 1
4 8843 1 1 143 LEU CD2 C 15.457 -1.062 10.757 1.00 . A A . 140 LEU CD2 1 1
4 8844 1 1 143 LEU CG C 16.819 -1.131 10.064 1.00 . A A . 140 LEU CG 1 1
4 8845 1 1 143 LEU H H 18.240 -3.504 8.497 1.00 . A A . 140 LEU H 1 1
4 8846 1 1 143 LEU HA H 15.380 -3.073 8.852 1.00 . A A . 140 LEU HA 1 1
4 8847 1 1 143 LEU HB2 H 17.738 -1.326 8.134 1.00 . A A . 140 LEU HB2 1 1
4 8848 1 1 143 LEU HB3 H 16.099 -0.690 8.085 1.00 . A A . 140 LEU HB3 1 1
4 8849 1 1 143 LEU HD11 H 16.978 1.034 9.927 1.00 . A A . 140 LEU HD11 1 1
4 8850 1 1 143 LEU HD12 H 17.742 0.312 11.356 1.00 . A A . 140 LEU HD12 1 1
4 8851 1 1 143 LEU HD13 H 18.520 0.172 9.778 1.00 . A A . 140 LEU HD13 1 1
4 8852 1 1 143 LEU HD21 H 14.853 -0.276 10.315 1.00 . A A . 140 LEU HD21 1 1
4 8853 1 1 143 LEU HD22 H 14.943 -2.017 10.675 1.00 . A A . 140 LEU HD22 1 1
4 8854 1 1 143 LEU HD23 H 15.598 -0.852 11.817 1.00 . A A . 140 LEU HD23 1 1
4 8855 1 1 143 LEU HG H 17.381 -1.922 10.542 1.00 . A A . 140 LEU HG 1 1
4 8856 1 1 143 LEU N N 17.281 -3.825 8.431 1.00 . A A . 140 LEU N 1 1
4 8857 1 1 143 LEU O O 14.567 -3.076 6.490 1.00 . A A . 140 LEU O 1 1
4 8858 1 1 144 ALA C C 15.747 -4.446 4.080 1.00 . A A . 141 ALA C 1 1
4 8859 1 1 144 ALA CA C 16.435 -3.106 4.379 1.00 . A A . 141 ALA CA 1 1
4 8860 1 1 144 ALA CB C 17.749 -2.999 3.599 1.00 . A A . 141 ALA CB 1 1
4 8861 1 1 144 ALA H H 17.645 -2.680 6.075 1.00 . A A . 141 ALA H 1 1
4 8862 1 1 144 ALA HA H 15.777 -2.304 4.045 1.00 . A A . 141 ALA HA 1 1
4 8863 1 1 144 ALA HB1 H 18.237 -2.049 3.816 1.00 . A A . 141 ALA HB1 1 1
4 8864 1 1 144 ALA HB2 H 18.415 -3.817 3.876 1.00 . A A . 141 ALA HB2 1 1
4 8865 1 1 144 ALA HB3 H 17.539 -3.056 2.531 1.00 . A A . 141 ALA HB3 1 1
4 8866 1 1 144 ALA N N 16.695 -2.906 5.802 1.00 . A A . 141 ALA N 1 1
4 8867 1 1 144 ALA O O 14.959 -4.530 3.140 1.00 . A A . 141 ALA O 1 1
4 8868 1 1 145 ASP C C 13.786 -6.550 4.981 1.00 . A A . 142 ASP C 1 1
4 8869 1 1 145 ASP CA C 15.275 -6.763 4.720 1.00 . A A . 142 ASP CA 1 1
4 8870 1 1 145 ASP CB C 15.827 -7.836 5.664 1.00 . A A . 142 ASP CB 1 1
4 8871 1 1 145 ASP CG C 14.905 -9.066 5.693 1.00 . A A . 142 ASP CG 1 1
4 8872 1 1 145 ASP H H 16.754 -5.452 5.530 1.00 . A A . 142 ASP H 1 1
4 8873 1 1 145 ASP HA H 15.397 -7.118 3.698 1.00 . A A . 142 ASP HA 1 1
4 8874 1 1 145 ASP HB2 H 16.829 -8.122 5.341 1.00 . A A . 142 ASP HB2 1 1
4 8875 1 1 145 ASP HB3 H 15.901 -7.433 6.671 1.00 . A A . 142 ASP HB3 1 1
4 8876 1 1 145 ASP N N 15.994 -5.499 4.862 1.00 . A A . 142 ASP N 1 1
4 8877 1 1 145 ASP O O 12.963 -6.994 4.182 1.00 . A A . 142 ASP O 1 1
4 8878 1 1 145 ASP OD1 O 15.047 -9.951 4.819 1.00 . A A . 142 ASP OD1 1 1
4 8879 1 1 145 ASP OD2 O 14.051 -9.147 6.605 1.00 . A A . 142 ASP OD2 1 1
4 8880 1 1 146 ILE C C 11.408 -4.655 5.339 1.00 . A A . 143 ILE C 1 1
4 8881 1 1 146 ILE CA C 12.060 -5.538 6.415 1.00 . A A . 143 ILE CA 1 1
4 8882 1 1 146 ILE CB C 12.057 -4.953 7.845 1.00 . A A . 143 ILE CB 1 1
4 8883 1 1 146 ILE CD1 C 12.756 -5.534 10.273 1.00 . A A . 143 ILE CD1 1 1
4 8884 1 1 146 ILE CG1 C 12.485 -6.045 8.855 1.00 . A A . 143 ILE CG1 1 1
4 8885 1 1 146 ILE CG2 C 10.679 -4.411 8.219 1.00 . A A . 143 ILE CG2 1 1
4 8886 1 1 146 ILE H H 14.139 -5.420 6.650 1.00 . A A . 143 ILE H 1 1
4 8887 1 1 146 ILE HA H 11.515 -6.475 6.439 1.00 . A A . 143 ILE HA 1 1
4 8888 1 1 146 ILE HB H 12.764 -4.125 7.888 1.00 . A A . 143 ILE HB 1 1
4 8889 1 1 146 ILE HD11 H 13.437 -4.685 10.243 1.00 . A A . 143 ILE HD11 1 1
4 8890 1 1 146 ILE HD12 H 11.824 -5.257 10.773 1.00 . A A . 143 ILE HD12 1 1
4 8891 1 1 146 ILE HD13 H 13.228 -6.331 10.846 1.00 . A A . 143 ILE HD13 1 1
4 8892 1 1 146 ILE HG12 H 11.714 -6.814 8.905 1.00 . A A . 143 ILE HG12 1 1
4 8893 1 1 146 ILE HG13 H 13.404 -6.522 8.514 1.00 . A A . 143 ILE HG13 1 1
4 8894 1 1 146 ILE HG21 H 10.431 -3.578 7.565 1.00 . A A . 143 ILE HG21 1 1
4 8895 1 1 146 ILE HG22 H 9.933 -5.199 8.117 1.00 . A A . 143 ILE HG22 1 1
4 8896 1 1 146 ILE HG23 H 10.694 -4.048 9.242 1.00 . A A . 143 ILE HG23 1 1
4 8897 1 1 146 ILE N N 13.434 -5.825 6.047 1.00 . A A . 143 ILE N 1 1
4 8898 1 1 146 ILE O O 10.250 -4.883 4.988 1.00 . A A . 143 ILE O 1 1
4 8899 1 1 147 ILE C C 11.348 -3.926 2.449 1.00 . A A . 144 ILE C 1 1
4 8900 1 1 147 ILE CA C 11.707 -2.963 3.576 1.00 . A A . 144 ILE CA 1 1
4 8901 1 1 147 ILE CB C 12.785 -1.956 3.091 1.00 . A A . 144 ILE CB 1 1
4 8902 1 1 147 ILE CD1 C 11.854 -0.041 4.501 1.00 . A A . 144 ILE CD1 1 1
4 8903 1 1 147 ILE CG1 C 13.083 -0.853 4.116 1.00 . A A . 144 ILE CG1 1 1
4 8904 1 1 147 ILE CG2 C 12.454 -1.323 1.722 1.00 . A A . 144 ILE CG2 1 1
4 8905 1 1 147 ILE H H 13.087 -3.554 5.125 1.00 . A A . 144 ILE H 1 1
4 8906 1 1 147 ILE HA H 10.800 -2.425 3.837 1.00 . A A . 144 ILE HA 1 1
4 8907 1 1 147 ILE HB H 13.715 -2.491 2.941 1.00 . A A . 144 ILE HB 1 1
4 8908 1 1 147 ILE HD11 H 12.185 0.873 4.985 1.00 . A A . 144 ILE HD11 1 1
4 8909 1 1 147 ILE HD12 H 11.280 0.214 3.614 1.00 . A A . 144 ILE HD12 1 1
4 8910 1 1 147 ILE HD13 H 11.233 -0.620 5.180 1.00 . A A . 144 ILE HD13 1 1
4 8911 1 1 147 ILE HG12 H 13.506 -1.291 5.017 1.00 . A A . 144 ILE HG12 1 1
4 8912 1 1 147 ILE HG13 H 13.828 -0.174 3.702 1.00 . A A . 144 ILE HG13 1 1
4 8913 1 1 147 ILE HG21 H 13.176 -0.541 1.488 1.00 . A A . 144 ILE HG21 1 1
4 8914 1 1 147 ILE HG22 H 12.517 -2.076 0.936 1.00 . A A . 144 ILE HG22 1 1
4 8915 1 1 147 ILE HG23 H 11.451 -0.899 1.718 1.00 . A A . 144 ILE HG23 1 1
4 8916 1 1 147 ILE N N 12.157 -3.711 4.755 1.00 . A A . 144 ILE N 1 1
4 8917 1 1 147 ILE O O 10.275 -3.823 1.859 1.00 . A A . 144 ILE O 1 1
4 8918 1 1 148 SER C C 10.937 -6.647 0.992 1.00 . A A . 145 SER C 1 1
4 8919 1 1 148 SER CA C 12.140 -5.693 0.967 1.00 . A A . 145 SER CA 1 1
4 8920 1 1 148 SER CB C 13.452 -6.461 0.762 1.00 . A A . 145 SER CB 1 1
4 8921 1 1 148 SER H H 13.073 -4.940 2.726 1.00 . A A . 145 SER H 1 1
4 8922 1 1 148 SER HA H 12.002 -4.999 0.137 1.00 . A A . 145 SER HA 1 1
4 8923 1 1 148 SER HB2 H 13.607 -7.151 1.592 1.00 . A A . 145 SER HB2 1 1
4 8924 1 1 148 SER HB3 H 13.385 -7.037 -0.161 1.00 . A A . 145 SER HB3 1 1
4 8925 1 1 148 SER HG H 14.711 -5.191 1.560 1.00 . A A . 145 SER HG 1 1
4 8926 1 1 148 SER N N 12.242 -4.865 2.154 1.00 . A A . 145 SER N 1 1
4 8927 1 1 148 SER O O 10.431 -7.015 -0.071 1.00 . A A . 145 SER O 1 1
4 8928 1 1 148 SER OG O 14.556 -5.573 0.673 1.00 . A A . 145 SER OG 1 1
4 8929 1 1 149 ARG C C 8.008 -7.145 1.848 1.00 . A A . 146 ARG C 1 1
4 8930 1 1 149 ARG CA C 9.259 -7.884 2.301 1.00 . A A . 146 ARG CA 1 1
4 8931 1 1 149 ARG CB C 8.993 -8.329 3.754 1.00 . A A . 146 ARG CB 1 1
4 8932 1 1 149 ARG CD C 9.904 -9.017 6.005 1.00 . A A . 146 ARG CD 1 1
4 8933 1 1 149 ARG CG C 10.238 -8.481 4.615 1.00 . A A . 146 ARG CG 1 1
4 8934 1 1 149 ARG CZ C 11.159 -9.575 8.088 1.00 . A A . 146 ARG CZ 1 1
4 8935 1 1 149 ARG H H 10.915 -6.747 3.025 1.00 . A A . 146 ARG H 1 1
4 8936 1 1 149 ARG HA H 9.416 -8.762 1.681 1.00 . A A . 146 ARG HA 1 1
4 8937 1 1 149 ARG HB2 H 8.371 -7.579 4.246 1.00 . A A . 146 ARG HB2 1 1
4 8938 1 1 149 ARG HB3 H 8.441 -9.268 3.732 1.00 . A A . 146 ARG HB3 1 1
4 8939 1 1 149 ARG HD2 H 9.245 -8.300 6.503 1.00 . A A . 146 ARG HD2 1 1
4 8940 1 1 149 ARG HD3 H 9.388 -9.974 5.907 1.00 . A A . 146 ARG HD3 1 1
4 8941 1 1 149 ARG HE H 12.018 -9.067 6.335 1.00 . A A . 146 ARG HE 1 1
4 8942 1 1 149 ARG HG2 H 10.954 -9.135 4.117 1.00 . A A . 146 ARG HG2 1 1
4 8943 1 1 149 ARG HG3 H 10.639 -7.481 4.731 1.00 . A A . 146 ARG HG3 1 1
4 8944 1 1 149 ARG HH11 H 9.137 -9.711 8.336 1.00 . A A . 146 ARG HH11 1 1
4 8945 1 1 149 ARG HH12 H 10.075 -10.042 9.764 1.00 . A A . 146 ARG HH12 1 1
4 8946 1 1 149 ARG HH21 H 13.171 -9.567 8.079 1.00 . A A . 146 ARG HH21 1 1
4 8947 1 1 149 ARG HH22 H 12.448 -10.015 9.625 1.00 . A A . 146 ARG HH22 1 1
4 8948 1 1 149 ARG N N 10.449 -7.039 2.177 1.00 . A A . 146 ARG N 1 1
4 8949 1 1 149 ARG NE N 11.122 -9.204 6.807 1.00 . A A . 146 ARG NE 1 1
4 8950 1 1 149 ARG NH1 N 10.042 -9.794 8.774 1.00 . A A . 146 ARG NH1 1 1
4 8951 1 1 149 ARG NH2 N 12.341 -9.719 8.666 1.00 . A A . 146 ARG NH2 1 1
4 8952 1 1 149 ARG O O 7.068 -7.772 1.355 1.00 . A A . 146 ARG O 1 1
4 8953 1 1 150 GLY C C 6.352 -4.977 0.520 1.00 . A A . 147 GLY C 1 1
4 8954 1 1 150 GLY CA C 6.812 -5.004 1.971 1.00 . A A . 147 GLY CA 1 1
4 8955 1 1 150 GLY H H 8.827 -5.390 2.433 1.00 . A A . 147 GLY H 1 1
4 8956 1 1 150 GLY HA2 H 6.038 -5.410 2.621 1.00 . A A . 147 GLY HA2 1 1
4 8957 1 1 150 GLY HA3 H 7.077 -4.008 2.315 1.00 . A A . 147 GLY HA3 1 1
4 8958 1 1 150 GLY N N 7.980 -5.838 2.112 1.00 . A A . 147 GLY N 1 1
4 8959 1 1 150 GLY O O 7.130 -4.498 -0.328 1.00 . A A . 147 GLY O 1 1
4 8960 1 1 150 GLY OXT O 5.222 -5.432 0.245 1.00 . A A . 147 GLY OXT 1 1
5 8961 1 1 4 MET C C 3.875 -1.825 -1.990 1.00 . A A . 1 MET C 1 1
5 8962 1 1 4 MET CA C 2.510 -1.146 -2.052 1.00 . A A . 1 MET CA 1 1
5 8963 1 1 4 MET CB C 2.679 0.394 -2.073 1.00 . A A . 1 MET CB 1 1
5 8964 1 1 4 MET CE C -0.140 1.781 -3.430 1.00 . A A . 1 MET CE 1 1
5 8965 1 1 4 MET CG C 2.531 0.959 -3.494 1.00 . A A . 1 MET CG 1 1
5 8966 1 1 4 MET H H 2.028 -1.418 -0.028 1.00 . A A . 1 MET H 1 1
5 8967 1 1 4 MET HA H 2.052 -1.454 -2.993 1.00 . A A . 1 MET HA 1 1
5 8968 1 1 4 MET HB2 H 1.935 0.870 -1.433 1.00 . A A . 1 MET HB2 1 1
5 8969 1 1 4 MET HB3 H 3.674 0.670 -1.702 1.00 . A A . 1 MET HB3 1 1
5 8970 1 1 4 MET HE1 H 0.236 2.799 -3.539 1.00 . A A . 1 MET HE1 1 1
5 8971 1 1 4 MET HE2 H -1.146 1.726 -3.846 1.00 . A A . 1 MET HE2 1 1
5 8972 1 1 4 MET HE3 H -0.178 1.521 -2.373 1.00 . A A . 1 MET HE3 1 1
5 8973 1 1 4 MET HG2 H 2.672 2.038 -3.453 1.00 . A A . 1 MET HG2 1 1
5 8974 1 1 4 MET HG3 H 3.329 0.550 -4.117 1.00 . A A . 1 MET HG3 1 1
5 8975 1 1 4 MET N N 1.629 -1.611 -0.948 1.00 . A A . 1 MET N 1 1
5 8976 1 1 4 MET O O 4.244 -2.401 -0.968 1.00 . A A . 1 MET O 1 1
5 8977 1 1 4 MET SD S 0.947 0.628 -4.320 1.00 . A A . 1 MET SD 1 1
5 8978 1 1 5 ARG C C 6.734 -1.147 -2.166 1.00 . A A . 2 ARG C 1 1
5 8979 1 1 5 ARG CA C 6.048 -2.157 -3.070 1.00 . A A . 2 ARG CA 1 1
5 8980 1 1 5 ARG CB C 6.664 -2.110 -4.482 1.00 . A A . 2 ARG CB 1 1
5 8981 1 1 5 ARG CD C 4.897 -3.477 -5.750 1.00 . A A . 2 ARG CD 1 1
5 8982 1 1 5 ARG CG C 6.371 -3.325 -5.372 1.00 . A A . 2 ARG CG 1 1
5 8983 1 1 5 ARG CZ C 3.100 -1.971 -6.647 1.00 . A A . 2 ARG CZ 1 1
5 8984 1 1 5 ARG H H 4.320 -1.272 -3.910 1.00 . A A . 2 ARG H 1 1
5 8985 1 1 5 ARG HA H 6.155 -3.159 -2.649 1.00 . A A . 2 ARG HA 1 1
5 8986 1 1 5 ARG HB2 H 6.323 -1.206 -4.987 1.00 . A A . 2 ARG HB2 1 1
5 8987 1 1 5 ARG HB3 H 7.747 -2.047 -4.377 1.00 . A A . 2 ARG HB3 1 1
5 8988 1 1 5 ARG HD2 H 4.789 -4.380 -6.347 1.00 . A A . 2 ARG HD2 1 1
5 8989 1 1 5 ARG HD3 H 4.334 -3.594 -4.828 1.00 . A A . 2 ARG HD3 1 1
5 8990 1 1 5 ARG HE H 5.086 -1.787 -7.018 1.00 . A A . 2 ARG HE 1 1
5 8991 1 1 5 ARG HG2 H 6.958 -3.237 -6.286 1.00 . A A . 2 ARG HG2 1 1
5 8992 1 1 5 ARG HG3 H 6.692 -4.225 -4.848 1.00 . A A . 2 ARG HG3 1 1
5 8993 1 1 5 ARG HH11 H 2.357 -3.564 -5.611 1.00 . A A . 2 ARG HH11 1 1
5 8994 1 1 5 ARG HH12 H 1.161 -2.456 -6.170 1.00 . A A . 2 ARG HH12 1 1
5 8995 1 1 5 ARG HH21 H 3.491 -0.317 -7.785 1.00 . A A . 2 ARG HH21 1 1
5 8996 1 1 5 ARG HH22 H 1.824 -0.580 -7.449 1.00 . A A . 2 ARG HH22 1 1
5 8997 1 1 5 ARG N N 4.645 -1.756 -3.085 1.00 . A A . 2 ARG N 1 1
5 8998 1 1 5 ARG NE N 4.386 -2.324 -6.519 1.00 . A A . 2 ARG NE 1 1
5 8999 1 1 5 ARG NH1 N 2.139 -2.694 -6.076 1.00 . A A . 2 ARG NH1 1 1
5 9000 1 1 5 ARG NH2 N 2.782 -0.881 -7.336 1.00 . A A . 2 ARG NH2 1 1
5 9001 1 1 5 ARG O O 6.890 0.004 -2.573 1.00 . A A . 2 ARG O 1 1
5 9002 1 1 6 LEU C C 9.165 -0.270 -0.756 1.00 . A A . 3 LEU C 1 1
5 9003 1 1 6 LEU CA C 7.861 -0.636 -0.070 1.00 . A A . 3 LEU CA 1 1
5 9004 1 1 6 LEU CB C 8.150 -1.284 1.294 1.00 . A A . 3 LEU CB 1 1
5 9005 1 1 6 LEU CD1 C 7.172 0.424 2.878 1.00 . A A . 3 LEU CD1 1 1
5 9006 1 1 6 LEU CD2 C 5.677 -1.378 1.962 1.00 . A A . 3 LEU CD2 1 1
5 9007 1 1 6 LEU CG C 7.105 -1.028 2.392 1.00 . A A . 3 LEU CG 1 1
5 9008 1 1 6 LEU H H 6.992 -2.506 -0.689 1.00 . A A . 3 LEU H 1 1
5 9009 1 1 6 LEU HA H 7.291 0.282 0.071 1.00 . A A . 3 LEU HA 1 1
5 9010 1 1 6 LEU HB2 H 8.261 -2.357 1.156 1.00 . A A . 3 LEU HB2 1 1
5 9011 1 1 6 LEU HB3 H 9.107 -0.900 1.657 1.00 . A A . 3 LEU HB3 1 1
5 9012 1 1 6 LEU HD11 H 8.184 0.650 3.216 1.00 . A A . 3 LEU HD11 1 1
5 9013 1 1 6 LEU HD12 H 6.885 1.120 2.090 1.00 . A A . 3 LEU HD12 1 1
5 9014 1 1 6 LEU HD13 H 6.504 0.542 3.725 1.00 . A A . 3 LEU HD13 1 1
5 9015 1 1 6 LEU HD21 H 5.333 -0.711 1.174 1.00 . A A . 3 LEU HD21 1 1
5 9016 1 1 6 LEU HD22 H 5.632 -2.398 1.590 1.00 . A A . 3 LEU HD22 1 1
5 9017 1 1 6 LEU HD23 H 5.006 -1.294 2.813 1.00 . A A . 3 LEU HD23 1 1
5 9018 1 1 6 LEU HG H 7.357 -1.666 3.238 1.00 . A A . 3 LEU HG 1 1
5 9019 1 1 6 LEU N N 7.115 -1.529 -0.951 1.00 . A A . 3 LEU N 1 1
5 9020 1 1 6 LEU O O 9.525 0.902 -0.780 1.00 . A A . 3 LEU O 1 1
5 9021 1 1 7 SER C C 11.058 0.022 -3.136 1.00 . A A . 4 SER C 1 1
5 9022 1 1 7 SER CA C 11.107 -1.067 -2.050 1.00 . A A . 4 SER CA 1 1
5 9023 1 1 7 SER CB C 11.546 -2.415 -2.644 1.00 . A A . 4 SER CB 1 1
5 9024 1 1 7 SER H H 9.518 -2.204 -1.282 1.00 . A A . 4 SER H 1 1
5 9025 1 1 7 SER HA H 11.834 -0.762 -1.296 1.00 . A A . 4 SER HA 1 1
5 9026 1 1 7 SER HB2 H 11.091 -2.539 -3.627 1.00 . A A . 4 SER HB2 1 1
5 9027 1 1 7 SER HB3 H 12.631 -2.430 -2.750 1.00 . A A . 4 SER HB3 1 1
5 9028 1 1 7 SER HG H 11.345 -4.322 -2.307 1.00 . A A . 4 SER HG 1 1
5 9029 1 1 7 SER N N 9.833 -1.245 -1.374 1.00 . A A . 4 SER N 1 1
5 9030 1 1 7 SER O O 12.095 0.614 -3.437 1.00 . A A . 4 SER O 1 1
5 9031 1 1 7 SER OG O 11.145 -3.504 -1.827 1.00 . A A . 4 SER OG 1 1
5 9032 1 1 8 ASP C C 10.055 2.793 -4.081 1.00 . A A . 5 ASP C 1 1
5 9033 1 1 8 ASP CA C 9.720 1.414 -4.670 1.00 . A A . 5 ASP CA 1 1
5 9034 1 1 8 ASP CB C 8.291 1.425 -5.229 1.00 . A A . 5 ASP CB 1 1
5 9035 1 1 8 ASP CG C 8.141 2.448 -6.368 1.00 . A A . 5 ASP CG 1 1
5 9036 1 1 8 ASP H H 9.034 -0.149 -3.408 1.00 . A A . 5 ASP H 1 1
5 9037 1 1 8 ASP HA H 10.402 1.216 -5.496 1.00 . A A . 5 ASP HA 1 1
5 9038 1 1 8 ASP HB2 H 8.047 0.431 -5.608 1.00 . A A . 5 ASP HB2 1 1
5 9039 1 1 8 ASP HB3 H 7.590 1.663 -4.425 1.00 . A A . 5 ASP HB3 1 1
5 9040 1 1 8 ASP N N 9.877 0.332 -3.698 1.00 . A A . 5 ASP N 1 1
5 9041 1 1 8 ASP O O 10.402 3.709 -4.828 1.00 . A A . 5 ASP O 1 1
5 9042 1 1 8 ASP OD1 O 8.754 2.254 -7.442 1.00 . A A . 5 ASP OD1 1 1
5 9043 1 1 8 ASP OD2 O 7.371 3.423 -6.221 1.00 . A A . 5 ASP OD2 1 1
5 9044 1 1 9 TYR C C 11.413 4.453 -1.359 1.00 . A A . 6 TYR C 1 1
5 9045 1 1 9 TYR CA C 10.076 4.231 -2.074 1.00 . A A . 6 TYR CA 1 1
5 9046 1 1 9 TYR CB C 8.906 4.393 -1.084 1.00 . A A . 6 TYR CB 1 1
5 9047 1 1 9 TYR CD1 C 7.087 5.822 -2.095 1.00 . A A . 6 TYR CD1 1 1
5 9048 1 1 9 TYR CD2 C 6.701 3.419 -1.916 1.00 . A A . 6 TYR CD2 1 1
5 9049 1 1 9 TYR CE1 C 5.838 5.980 -2.722 1.00 . A A . 6 TYR CE1 1 1
5 9050 1 1 9 TYR CE2 C 5.445 3.576 -2.529 1.00 . A A . 6 TYR CE2 1 1
5 9051 1 1 9 TYR CG C 7.536 4.539 -1.722 1.00 . A A . 6 TYR CG 1 1
5 9052 1 1 9 TYR CZ C 5.010 4.857 -2.944 1.00 . A A . 6 TYR CZ 1 1
5 9053 1 1 9 TYR H H 9.725 2.143 -2.185 1.00 . A A . 6 TYR H 1 1
5 9054 1 1 9 TYR HA H 9.981 5.027 -2.814 1.00 . A A . 6 TYR HA 1 1
5 9055 1 1 9 TYR HB2 H 8.904 3.538 -0.410 1.00 . A A . 6 TYR HB2 1 1
5 9056 1 1 9 TYR HB3 H 9.062 5.289 -0.471 1.00 . A A . 6 TYR HB3 1 1
5 9057 1 1 9 TYR HD1 H 7.695 6.695 -1.891 1.00 . A A . 6 TYR HD1 1 1
5 9058 1 1 9 TYR HD2 H 7.009 2.429 -1.601 1.00 . A A . 6 TYR HD2 1 1
5 9059 1 1 9 TYR HE1 H 5.505 6.963 -3.025 1.00 . A A . 6 TYR HE1 1 1
5 9060 1 1 9 TYR HE2 H 4.825 2.708 -2.684 1.00 . A A . 6 TYR HE2 1 1
5 9061 1 1 9 TYR HH H 3.308 4.207 -3.675 1.00 . A A . 6 TYR HH 1 1
5 9062 1 1 9 TYR N N 9.984 2.944 -2.753 1.00 . A A . 6 TYR N 1 1
5 9063 1 1 9 TYR O O 11.638 5.586 -0.963 1.00 . A A . 6 TYR O 1 1
5 9064 1 1 9 TYR OH O 3.796 5.031 -3.540 1.00 . A A . 6 TYR OH 1 1
5 9065 1 1 10 PHE C C 14.762 3.532 -1.336 1.00 . A A . 7 PHE C 1 1
5 9066 1 1 10 PHE CA C 13.546 3.656 -0.394 1.00 . A A . 7 PHE CA 1 1
5 9067 1 1 10 PHE CB C 13.594 2.674 0.804 1.00 . A A . 7 PHE CB 1 1
5 9068 1 1 10 PHE CD1 C 11.186 2.526 1.569 1.00 . A A . 7 PHE CD1 1 1
5 9069 1 1 10 PHE CD2 C 12.808 3.402 3.145 1.00 . A A . 7 PHE CD2 1 1
5 9070 1 1 10 PHE CE1 C 10.150 2.771 2.481 1.00 . A A . 7 PHE CE1 1 1
5 9071 1 1 10 PHE CE2 C 11.763 3.665 4.052 1.00 . A A . 7 PHE CE2 1 1
5 9072 1 1 10 PHE CG C 12.514 2.880 1.864 1.00 . A A . 7 PHE CG 1 1
5 9073 1 1 10 PHE CZ C 10.433 3.361 3.720 1.00 . A A . 7 PHE CZ 1 1
5 9074 1 1 10 PHE H H 12.147 2.572 -1.606 1.00 . A A . 7 PHE H 1 1
5 9075 1 1 10 PHE HA H 13.557 4.652 0.050 1.00 . A A . 7 PHE HA 1 1
5 9076 1 1 10 PHE HB2 H 13.519 1.655 0.426 1.00 . A A . 7 PHE HB2 1 1
5 9077 1 1 10 PHE HB3 H 14.569 2.771 1.282 1.00 . A A . 7 PHE HB3 1 1
5 9078 1 1 10 PHE HD1 H 10.961 2.052 0.633 1.00 . A A . 7 PHE HD1 1 1
5 9079 1 1 10 PHE HD2 H 13.828 3.583 3.455 1.00 . A A . 7 PHE HD2 1 1
5 9080 1 1 10 PHE HE1 H 9.136 2.501 2.227 1.00 . A A . 7 PHE HE1 1 1
5 9081 1 1 10 PHE HE2 H 11.972 4.091 5.020 1.00 . A A . 7 PHE HE2 1 1
5 9082 1 1 10 PHE HZ H 9.636 3.563 4.423 1.00 . A A . 7 PHE HZ 1 1
5 9083 1 1 10 PHE N N 12.316 3.478 -1.193 1.00 . A A . 7 PHE N 1 1
5 9084 1 1 10 PHE O O 15.198 2.403 -1.575 1.00 . A A . 7 PHE O 1 1
5 9085 1 1 11 PRO C C 17.466 3.694 -2.811 1.00 . A A . 8 PRO C 1 1
5 9086 1 1 11 PRO CA C 16.283 4.658 -2.979 1.00 . A A . 8 PRO CA 1 1
5 9087 1 1 11 PRO CB C 16.715 6.125 -3.129 1.00 . A A . 8 PRO CB 1 1
5 9088 1 1 11 PRO CD C 14.752 5.997 -1.743 1.00 . A A . 8 PRO CD 1 1
5 9089 1 1 11 PRO CG C 15.462 6.901 -2.745 1.00 . A A . 8 PRO CG 1 1
5 9090 1 1 11 PRO HA H 15.784 4.381 -3.900 1.00 . A A . 8 PRO HA 1 1
5 9091 1 1 11 PRO HB2 H 17.512 6.379 -2.431 1.00 . A A . 8 PRO HB2 1 1
5 9092 1 1 11 PRO HB3 H 17.028 6.347 -4.150 1.00 . A A . 8 PRO HB3 1 1
5 9093 1 1 11 PRO HD2 H 14.942 6.338 -0.727 1.00 . A A . 8 PRO HD2 1 1
5 9094 1 1 11 PRO HD3 H 13.690 6.036 -1.957 1.00 . A A . 8 PRO HD3 1 1
5 9095 1 1 11 PRO HG2 H 15.702 7.875 -2.313 1.00 . A A . 8 PRO HG2 1 1
5 9096 1 1 11 PRO HG3 H 14.822 7.018 -3.618 1.00 . A A . 8 PRO HG3 1 1
5 9097 1 1 11 PRO N N 15.263 4.641 -1.928 1.00 . A A . 8 PRO N 1 1
5 9098 1 1 11 PRO O O 17.544 2.696 -3.532 1.00 . A A . 8 PRO O 1 1
5 9099 1 1 12 GLU C C 20.296 3.555 -0.400 1.00 . A A . 9 GLU C 1 1
5 9100 1 1 12 GLU CA C 19.653 3.256 -1.749 1.00 . A A . 9 GLU CA 1 1
5 9101 1 1 12 GLU CB C 20.595 3.575 -2.926 1.00 . A A . 9 GLU CB 1 1
5 9102 1 1 12 GLU CD C 21.678 1.279 -3.230 1.00 . A A . 9 GLU CD 1 1
5 9103 1 1 12 GLU CG C 21.897 2.762 -2.879 1.00 . A A . 9 GLU CG 1 1
5 9104 1 1 12 GLU H H 18.243 4.820 -1.344 1.00 . A A . 9 GLU H 1 1
5 9105 1 1 12 GLU HA H 19.435 2.202 -1.732 1.00 . A A . 9 GLU HA 1 1
5 9106 1 1 12 GLU HB2 H 20.090 3.373 -3.870 1.00 . A A . 9 GLU HB2 1 1
5 9107 1 1 12 GLU HB3 H 20.826 4.640 -2.905 1.00 . A A . 9 GLU HB3 1 1
5 9108 1 1 12 GLU HG2 H 22.602 3.203 -3.587 1.00 . A A . 9 GLU HG2 1 1
5 9109 1 1 12 GLU HG3 H 22.335 2.847 -1.883 1.00 . A A . 9 GLU HG3 1 1
5 9110 1 1 12 GLU N N 18.404 4.000 -1.914 1.00 . A A . 9 GLU N 1 1
5 9111 1 1 12 GLU O O 20.146 2.775 0.540 1.00 . A A . 9 GLU O 1 1
5 9112 1 1 12 GLU OE1 O 21.766 0.911 -4.425 1.00 . A A . 9 GLU OE1 1 1
5 9113 1 1 12 GLU OE2 O 21.442 0.462 -2.313 1.00 . A A . 9 GLU OE2 1 1
5 9114 1 1 13 SER C C 20.468 5.549 2.030 1.00 . A A . 10 SER C 1 1
5 9115 1 1 13 SER CA C 21.534 5.228 0.964 1.00 . A A . 10 SER CA 1 1
5 9116 1 1 13 SER CB C 22.337 6.499 0.633 1.00 . A A . 10 SER CB 1 1
5 9117 1 1 13 SER H H 21.064 5.289 -1.092 1.00 . A A . 10 SER H 1 1
5 9118 1 1 13 SER HA H 22.204 4.459 1.347 1.00 . A A . 10 SER HA 1 1
5 9119 1 1 13 SER HB2 H 21.661 7.354 0.650 1.00 . A A . 10 SER HB2 1 1
5 9120 1 1 13 SER HB3 H 23.102 6.653 1.395 1.00 . A A . 10 SER HB3 1 1
5 9121 1 1 13 SER HG H 23.641 5.767 -0.629 1.00 . A A . 10 SER HG 1 1
5 9122 1 1 13 SER N N 20.933 4.720 -0.270 1.00 . A A . 10 SER N 1 1
5 9123 1 1 13 SER O O 20.757 6.138 3.072 1.00 . A A . 10 SER O 1 1
5 9124 1 1 13 SER OG O 22.937 6.439 -0.658 1.00 . A A . 10 SER OG 1 1
5 9125 1 1 14 SER C C 17.805 4.812 3.737 1.00 . A A . 11 SER C 1 1
5 9126 1 1 14 SER CA C 18.000 5.566 2.427 1.00 . A A . 11 SER CA 1 1
5 9127 1 1 14 SER CB C 16.859 5.292 1.443 1.00 . A A . 11 SER CB 1 1
5 9128 1 1 14 SER H H 19.083 4.611 0.923 1.00 . A A . 11 SER H 1 1
5 9129 1 1 14 SER HA H 18.015 6.629 2.654 1.00 . A A . 11 SER HA 1 1
5 9130 1 1 14 SER HB2 H 16.681 4.219 1.384 1.00 . A A . 11 SER HB2 1 1
5 9131 1 1 14 SER HB3 H 15.950 5.785 1.779 1.00 . A A . 11 SER HB3 1 1
5 9132 1 1 14 SER HG H 17.183 6.734 0.167 1.00 . A A . 11 SER HG 1 1
5 9133 1 1 14 SER N N 19.220 5.205 1.736 1.00 . A A . 11 SER N 1 1
5 9134 1 1 14 SER O O 16.781 4.989 4.385 1.00 . A A . 11 SER O 1 1
5 9135 1 1 14 SER OG O 17.230 5.766 0.153 1.00 . A A . 11 SER OG 1 1
5 9136 1 1 15 ILE C C 19.865 3.256 6.087 1.00 . A A . 12 ILE C 1 1
5 9137 1 1 15 ILE CA C 18.592 3.072 5.272 1.00 . A A . 12 ILE CA 1 1
5 9138 1 1 15 ILE CB C 18.384 1.647 4.742 1.00 . A A . 12 ILE CB 1 1
5 9139 1 1 15 ILE CD1 C 16.533 0.244 3.618 1.00 . A A . 12 ILE CD1 1 1
5 9140 1 1 15 ILE CG1 C 17.081 1.629 3.902 1.00 . A A . 12 ILE CG1 1 1
5 9141 1 1 15 ILE CG2 C 18.377 0.691 5.937 1.00 . A A . 12 ILE CG2 1 1
5 9142 1 1 15 ILE H H 19.575 3.803 3.604 1.00 . A A . 12 ILE H 1 1
5 9143 1 1 15 ILE HA H 17.713 3.327 5.861 1.00 . A A . 12 ILE HA 1 1
5 9144 1 1 15 ILE HB H 19.219 1.378 4.091 1.00 . A A . 12 ILE HB 1 1
5 9145 1 1 15 ILE HD11 H 17.324 -0.377 3.205 1.00 . A A . 12 ILE HD11 1 1
5 9146 1 1 15 ILE HD12 H 16.153 -0.171 4.549 1.00 . A A . 12 ILE HD12 1 1
5 9147 1 1 15 ILE HD13 H 15.723 0.326 2.896 1.00 . A A . 12 ILE HD13 1 1
5 9148 1 1 15 ILE HG12 H 16.301 2.193 4.411 1.00 . A A . 12 ILE HG12 1 1
5 9149 1 1 15 ILE HG13 H 17.271 2.108 2.942 1.00 . A A . 12 ILE HG13 1 1
5 9150 1 1 15 ILE HG21 H 18.303 -0.343 5.604 1.00 . A A . 12 ILE HG21 1 1
5 9151 1 1 15 ILE HG22 H 19.316 0.797 6.481 1.00 . A A . 12 ILE HG22 1 1
5 9152 1 1 15 ILE HG23 H 17.549 0.942 6.596 1.00 . A A . 12 ILE HG23 1 1
5 9153 1 1 15 ILE N N 18.735 3.951 4.139 1.00 . A A . 12 ILE N 1 1
5 9154 1 1 15 ILE O O 20.962 3.203 5.519 1.00 . A A . 12 ILE O 1 1
5 9155 1 1 16 SER C C 20.591 3.150 9.684 1.00 . A A . 13 SER C 1 1
5 9156 1 1 16 SER CA C 20.890 3.623 8.266 1.00 . A A . 13 SER CA 1 1
5 9157 1 1 16 SER CB C 21.339 5.095 8.240 1.00 . A A . 13 SER CB 1 1
5 9158 1 1 16 SER H H 18.822 3.559 7.826 1.00 . A A . 13 SER H 1 1
5 9159 1 1 16 SER HA H 21.700 3.003 7.878 1.00 . A A . 13 SER HA 1 1
5 9160 1 1 16 SER HB2 H 22.111 5.255 8.994 1.00 . A A . 13 SER HB2 1 1
5 9161 1 1 16 SER HB3 H 21.768 5.315 7.261 1.00 . A A . 13 SER HB3 1 1
5 9162 1 1 16 SER HG H 20.581 6.892 8.342 1.00 . A A . 13 SER HG 1 1
5 9163 1 1 16 SER N N 19.738 3.455 7.399 1.00 . A A . 13 SER N 1 1
5 9164 1 1 16 SER O O 19.448 3.149 10.146 1.00 . A A . 13 SER O 1 1
5 9165 1 1 16 SER OG O 20.258 5.986 8.471 1.00 . A A . 13 SER OG 1 1
5 9166 1 1 17 VAL C C 22.820 3.393 12.319 1.00 . A A . 14 VAL C 1 1
5 9167 1 1 17 VAL CA C 21.691 2.504 11.804 1.00 . A A . 14 VAL CA 1 1
5 9168 1 1 17 VAL CB C 21.918 1.002 12.066 1.00 . A A . 14 VAL CB 1 1
5 9169 1 1 17 VAL CG1 C 21.976 0.700 13.571 1.00 . A A . 14 VAL CG1 1 1
5 9170 1 1 17 VAL CG2 C 20.795 0.146 11.459 1.00 . A A . 14 VAL CG2 1 1
5 9171 1 1 17 VAL H H 22.576 2.863 9.954 1.00 . A A . 14 VAL H 1 1
5 9172 1 1 17 VAL HA H 20.745 2.805 12.254 1.00 . A A . 14 VAL HA 1 1
5 9173 1 1 17 VAL HB H 22.863 0.708 11.609 1.00 . A A . 14 VAL HB 1 1
5 9174 1 1 17 VAL HG11 H 22.819 1.217 14.029 1.00 . A A . 14 VAL HG11 1 1
5 9175 1 1 17 VAL HG12 H 21.053 1.021 14.058 1.00 . A A . 14 VAL HG12 1 1
5 9176 1 1 17 VAL HG13 H 22.109 -0.371 13.731 1.00 . A A . 14 VAL HG13 1 1
5 9177 1 1 17 VAL HG21 H 20.938 -0.900 11.724 1.00 . A A . 14 VAL HG21 1 1
5 9178 1 1 17 VAL HG22 H 19.834 0.475 11.846 1.00 . A A . 14 VAL HG22 1 1
5 9179 1 1 17 VAL HG23 H 20.795 0.229 10.373 1.00 . A A . 14 VAL HG23 1 1
5 9180 1 1 17 VAL N N 21.663 2.790 10.384 1.00 . A A . 14 VAL N 1 1
5 9181 1 1 17 VAL O O 23.871 3.510 11.680 1.00 . A A . 14 VAL O 1 1
5 9182 1 1 18 ILE C C 23.564 4.811 15.486 1.00 . A A . 15 ILE C 1 1
5 9183 1 1 18 ILE CA C 23.417 5.106 13.991 1.00 . A A . 15 ILE CA 1 1
5 9184 1 1 18 ILE CB C 22.699 6.453 13.708 1.00 . A A . 15 ILE CB 1 1
5 9185 1 1 18 ILE CD1 C 22.011 8.173 11.943 1.00 . A A . 15 ILE CD1 1 1
5 9186 1 1 18 ILE CG1 C 22.573 6.767 12.202 1.00 . A A . 15 ILE CG1 1 1
5 9187 1 1 18 ILE CG2 C 23.368 7.617 14.442 1.00 . A A . 15 ILE CG2 1 1
5 9188 1 1 18 ILE H H 21.691 3.914 13.914 1.00 . A A . 15 ILE H 1 1
5 9189 1 1 18 ILE HA H 24.401 5.103 13.517 1.00 . A A . 15 ILE HA 1 1
5 9190 1 1 18 ILE HB H 21.689 6.370 14.103 1.00 . A A . 15 ILE HB 1 1
5 9191 1 1 18 ILE HD11 H 21.752 8.281 10.892 1.00 . A A . 15 ILE HD11 1 1
5 9192 1 1 18 ILE HD12 H 21.128 8.338 12.562 1.00 . A A . 15 ILE HD12 1 1
5 9193 1 1 18 ILE HD13 H 22.757 8.927 12.207 1.00 . A A . 15 ILE HD13 1 1
5 9194 1 1 18 ILE HG12 H 23.551 6.685 11.724 1.00 . A A . 15 ILE HG12 1 1
5 9195 1 1 18 ILE HG13 H 21.901 6.041 11.741 1.00 . A A . 15 ILE HG13 1 1
5 9196 1 1 18 ILE HG21 H 24.378 7.786 14.066 1.00 . A A . 15 ILE HG21 1 1
5 9197 1 1 18 ILE HG22 H 22.774 8.525 14.358 1.00 . A A . 15 ILE HG22 1 1
5 9198 1 1 18 ILE HG23 H 23.382 7.393 15.491 1.00 . A A . 15 ILE HG23 1 1
5 9199 1 1 18 ILE N N 22.583 4.052 13.444 1.00 . A A . 15 ILE N 1 1
5 9200 1 1 18 ILE O O 22.627 4.311 16.107 1.00 . A A . 15 ILE O 1 1
5 9201 1 1 19 HIS C C 23.907 5.933 18.279 1.00 . A A . 16 HIS C 1 1
5 9202 1 1 19 HIS CA C 24.884 5.017 17.529 1.00 . A A . 16 HIS CA 1 1
5 9203 1 1 19 HIS CB C 26.338 5.331 17.913 1.00 . A A . 16 HIS CB 1 1
5 9204 1 1 19 HIS CD2 C 27.048 4.083 20.050 1.00 . A A . 16 HIS CD2 1 1
5 9205 1 1 19 HIS CE1 C 26.713 5.658 21.546 1.00 . A A . 16 HIS CE1 1 1
5 9206 1 1 19 HIS CG C 26.599 5.199 19.394 1.00 . A A . 16 HIS CG 1 1
5 9207 1 1 19 HIS H H 25.467 5.538 15.542 1.00 . A A . 16 HIS H 1 1
5 9208 1 1 19 HIS HA H 24.671 3.986 17.810 1.00 . A A . 16 HIS HA 1 1
5 9209 1 1 19 HIS HB2 H 27.000 4.646 17.381 1.00 . A A . 16 HIS HB2 1 1
5 9210 1 1 19 HIS HB3 H 26.585 6.348 17.606 1.00 . A A . 16 HIS HB3 1 1
5 9211 1 1 19 HIS HD1 H 26.034 7.115 20.181 1.00 . A A . 16 HIS HD1 1 1
5 9212 1 1 19 HIS HD2 H 27.293 3.135 19.587 1.00 . A A . 16 HIS HD2 1 1
5 9213 1 1 19 HIS HE1 H 26.642 6.200 22.483 1.00 . A A . 16 HIS HE1 1 1
5 9214 1 1 19 HIS N N 24.709 5.150 16.086 1.00 . A A . 16 HIS N 1 1
5 9215 1 1 19 HIS ND1 N 26.395 6.172 20.347 1.00 . A A . 16 HIS ND1 1 1
5 9216 1 1 19 HIS NE2 N 27.123 4.381 21.419 1.00 . A A . 16 HIS NE2 1 1
5 9217 1 1 19 HIS O O 23.221 5.480 19.190 1.00 . A A . 16 HIS O 1 1
5 9218 1 1 20 SER C C 22.944 9.427 17.601 1.00 . A A . 17 SER C 1 1
5 9219 1 1 20 SER CA C 23.053 8.244 18.568 1.00 . A A . 17 SER CA 1 1
5 9220 1 1 20 SER CB C 23.788 8.691 19.846 1.00 . A A . 17 SER CB 1 1
5 9221 1 1 20 SER H H 24.259 7.504 17.022 1.00 . A A . 17 SER H 1 1
5 9222 1 1 20 SER HA H 22.073 7.854 18.847 1.00 . A A . 17 SER HA 1 1
5 9223 1 1 20 SER HB2 H 23.422 9.676 20.144 1.00 . A A . 17 SER HB2 1 1
5 9224 1 1 20 SER HB3 H 23.554 7.995 20.646 1.00 . A A . 17 SER HB3 1 1
5 9225 1 1 20 SER HG H 25.439 9.459 19.118 1.00 . A A . 17 SER HG 1 1
5 9226 1 1 20 SER N N 23.811 7.203 17.884 1.00 . A A . 17 SER N 1 1
5 9227 1 1 20 SER O O 23.879 9.648 16.825 1.00 . A A . 17 SER O 1 1
5 9228 1 1 20 SER OG O 25.204 8.717 19.701 1.00 . A A . 17 SER OG 1 1
5 9229 1 1 21 ALA C C 22.576 12.498 17.718 1.00 . A A . 18 ALA C 1 1
5 9230 1 1 21 ALA CA C 21.831 11.454 16.880 1.00 . A A . 18 ALA CA 1 1
5 9231 1 1 21 ALA CB C 20.406 11.912 16.540 1.00 . A A . 18 ALA CB 1 1
5 9232 1 1 21 ALA H H 21.166 10.068 18.360 1.00 . A A . 18 ALA H 1 1
5 9233 1 1 21 ALA HA H 22.361 11.315 15.935 1.00 . A A . 18 ALA HA 1 1
5 9234 1 1 21 ALA HB1 H 19.900 11.160 15.936 1.00 . A A . 18 ALA HB1 1 1
5 9235 1 1 21 ALA HB2 H 19.825 12.102 17.437 1.00 . A A . 18 ALA HB2 1 1
5 9236 1 1 21 ALA HB3 H 20.454 12.839 15.967 1.00 . A A . 18 ALA HB3 1 1
5 9237 1 1 21 ALA N N 21.851 10.198 17.628 1.00 . A A . 18 ALA N 1 1
5 9238 1 1 21 ALA O O 22.568 12.438 18.951 1.00 . A A . 18 ALA O 1 1
5 9239 1 1 22 LYS C C 23.009 15.359 18.616 1.00 . A A . 19 LYS C 1 1
5 9240 1 1 22 LYS CA C 23.941 14.542 17.716 1.00 . A A . 19 LYS CA 1 1
5 9241 1 1 22 LYS CB C 24.671 15.352 16.632 1.00 . A A . 19 LYS CB 1 1
5 9242 1 1 22 LYS CD C 24.779 17.846 17.247 1.00 . A A . 19 LYS CD 1 1
5 9243 1 1 22 LYS CE C 24.516 18.443 15.855 1.00 . A A . 19 LYS CE 1 1
5 9244 1 1 22 LYS CG C 25.537 16.511 17.157 1.00 . A A . 19 LYS CG 1 1
5 9245 1 1 22 LYS H H 23.208 13.440 16.042 1.00 . A A . 19 LYS H 1 1
5 9246 1 1 22 LYS HA H 24.695 14.103 18.365 1.00 . A A . 19 LYS HA 1 1
5 9247 1 1 22 LYS HB2 H 25.315 14.662 16.084 1.00 . A A . 19 LYS HB2 1 1
5 9248 1 1 22 LYS HB3 H 23.944 15.725 15.919 1.00 . A A . 19 LYS HB3 1 1
5 9249 1 1 22 LYS HD2 H 23.839 17.686 17.770 1.00 . A A . 19 LYS HD2 1 1
5 9250 1 1 22 LYS HD3 H 25.377 18.548 17.828 1.00 . A A . 19 LYS HD3 1 1
5 9251 1 1 22 LYS HE2 H 25.462 18.799 15.440 1.00 . A A . 19 LYS HE2 1 1
5 9252 1 1 22 LYS HE3 H 24.133 17.663 15.195 1.00 . A A . 19 LYS HE3 1 1
5 9253 1 1 22 LYS HG2 H 25.930 16.250 18.140 1.00 . A A . 19 LYS HG2 1 1
5 9254 1 1 22 LYS HG3 H 26.390 16.645 16.488 1.00 . A A . 19 LYS HG3 1 1
5 9255 1 1 22 LYS HZ1 H 23.836 20.291 16.516 1.00 . A A . 19 LYS HZ1 1 1
5 9256 1 1 22 LYS HZ2 H 23.406 19.953 14.978 1.00 . A A . 19 LYS HZ2 1 1
5 9257 1 1 22 LYS HZ3 H 22.625 19.214 16.212 1.00 . A A . 19 LYS HZ3 1 1
5 9258 1 1 22 LYS N N 23.209 13.464 17.052 1.00 . A A . 19 LYS N 1 1
5 9259 1 1 22 LYS NZ N 23.534 19.554 15.897 1.00 . A A . 19 LYS NZ 1 1
5 9260 1 1 22 LYS O O 23.385 15.707 19.736 1.00 . A A . 19 LYS O 1 1
5 9261 1 1 23 ASP C C 19.430 16.069 18.047 1.00 . A A . 20 ASP C 1 1
5 9262 1 1 23 ASP CA C 20.698 16.285 18.856 1.00 . A A . 20 ASP CA 1 1
5 9263 1 1 23 ASP CB C 20.925 17.787 19.090 1.00 . A A . 20 ASP CB 1 1
5 9264 1 1 23 ASP CG C 20.561 18.651 17.885 1.00 . A A . 20 ASP CG 1 1
5 9265 1 1 23 ASP H H 21.544 15.283 17.230 1.00 . A A . 20 ASP H 1 1
5 9266 1 1 23 ASP HA H 20.534 15.825 19.827 1.00 . A A . 20 ASP HA 1 1
5 9267 1 1 23 ASP HB2 H 20.263 18.069 19.912 1.00 . A A . 20 ASP HB2 1 1
5 9268 1 1 23 ASP HB3 H 21.951 17.981 19.396 1.00 . A A . 20 ASP HB3 1 1
5 9269 1 1 23 ASP N N 21.795 15.634 18.143 1.00 . A A . 20 ASP N 1 1
5 9270 1 1 23 ASP O O 19.446 15.423 17.002 1.00 . A A . 20 ASP O 1 1
5 9271 1 1 23 ASP OD1 O 21.164 18.470 16.805 1.00 . A A . 20 ASP OD1 1 1
5 9272 1 1 23 ASP OD2 O 19.643 19.488 18.019 1.00 . A A . 20 ASP OD2 1 1
5 9273 1 1 24 TRP C C 16.939 17.164 16.558 1.00 . A A . 21 TRP C 1 1
5 9274 1 1 24 TRP CA C 17.018 16.465 17.932 1.00 . A A . 21 TRP CA 1 1
5 9275 1 1 24 TRP CB C 15.956 16.922 18.949 1.00 . A A . 21 TRP CB 1 1
5 9276 1 1 24 TRP CD1 C 16.622 19.177 19.839 1.00 . A A . 21 TRP CD1 1 1
5 9277 1 1 24 TRP CD2 C 16.941 17.586 21.370 1.00 . A A . 21 TRP CD2 1 1
5 9278 1 1 24 TRP CE2 C 17.382 18.815 21.950 1.00 . A A . 21 TRP CE2 1 1
5 9279 1 1 24 TRP CE3 C 17.121 16.422 22.145 1.00 . A A . 21 TRP CE3 1 1
5 9280 1 1 24 TRP CG C 16.437 17.859 20.023 1.00 . A A . 21 TRP CG 1 1
5 9281 1 1 24 TRP CH2 C 18.091 17.706 23.983 1.00 . A A . 21 TRP CH2 1 1
5 9282 1 1 24 TRP CZ2 C 17.943 18.885 23.234 1.00 . A A . 21 TRP CZ2 1 1
5 9283 1 1 24 TRP CZ3 C 17.682 16.477 23.436 1.00 . A A . 21 TRP CZ3 1 1
5 9284 1 1 24 TRP H H 18.369 17.128 19.402 1.00 . A A . 21 TRP H 1 1
5 9285 1 1 24 TRP HA H 16.877 15.403 17.756 1.00 . A A . 21 TRP HA 1 1
5 9286 1 1 24 TRP HB2 H 15.138 17.402 18.414 1.00 . A A . 21 TRP HB2 1 1
5 9287 1 1 24 TRP HB3 H 15.555 16.034 19.439 1.00 . A A . 21 TRP HB3 1 1
5 9288 1 1 24 TRP HD1 H 16.426 19.672 18.908 1.00 . A A . 21 TRP HD1 1 1
5 9289 1 1 24 TRP HE1 H 17.366 20.744 21.034 1.00 . A A . 21 TRP HE1 1 1
5 9290 1 1 24 TRP HE3 H 16.805 15.474 21.744 1.00 . A A . 21 TRP HE3 1 1
5 9291 1 1 24 TRP HH2 H 18.522 17.742 24.976 1.00 . A A . 21 TRP HH2 1 1
5 9292 1 1 24 TRP HZ2 H 18.267 19.833 23.641 1.00 . A A . 21 TRP HZ2 1 1
5 9293 1 1 24 TRP HZ3 H 17.797 15.568 24.012 1.00 . A A . 21 TRP HZ3 1 1
5 9294 1 1 24 TRP N N 18.322 16.593 18.546 1.00 . A A . 21 TRP N 1 1
5 9295 1 1 24 TRP NE1 N 17.143 19.757 20.974 1.00 . A A . 21 TRP NE1 1 1
5 9296 1 1 24 TRP O O 16.248 16.657 15.677 1.00 . A A . 21 TRP O 1 1
5 9297 1 1 25 GLN C C 18.511 17.804 14.084 1.00 . A A . 22 GLN C 1 1
5 9298 1 1 25 GLN CA C 17.807 18.840 14.970 1.00 . A A . 22 GLN CA 1 1
5 9299 1 1 25 GLN CB C 18.613 20.149 15.013 1.00 . A A . 22 GLN CB 1 1
5 9300 1 1 25 GLN CD C 18.852 22.387 16.176 1.00 . A A . 22 GLN CD 1 1
5 9301 1 1 25 GLN CG C 17.895 21.260 15.793 1.00 . A A . 22 GLN CG 1 1
5 9302 1 1 25 GLN H H 18.263 18.644 17.050 1.00 . A A . 22 GLN H 1 1
5 9303 1 1 25 GLN HA H 16.828 19.089 14.539 1.00 . A A . 22 GLN HA 1 1
5 9304 1 1 25 GLN HB2 H 19.590 19.958 15.453 1.00 . A A . 22 GLN HB2 1 1
5 9305 1 1 25 GLN HB3 H 18.782 20.500 13.995 1.00 . A A . 22 GLN HB3 1 1
5 9306 1 1 25 GLN HE21 H 19.718 21.206 17.570 1.00 . A A . 22 GLN HE21 1 1
5 9307 1 1 25 GLN HE22 H 20.368 22.846 17.458 1.00 . A A . 22 GLN HE22 1 1
5 9308 1 1 25 GLN HG2 H 17.086 21.654 15.178 1.00 . A A . 22 GLN HG2 1 1
5 9309 1 1 25 GLN HG3 H 17.462 20.858 16.710 1.00 . A A . 22 GLN HG3 1 1
5 9310 1 1 25 GLN N N 17.668 18.263 16.316 1.00 . A A . 22 GLN N 1 1
5 9311 1 1 25 GLN NE2 N 19.711 22.145 17.152 1.00 . A A . 22 GLN NE2 1 1
5 9312 1 1 25 GLN O O 18.017 17.481 13.002 1.00 . A A . 22 GLN O 1 1
5 9313 1 1 25 GLN OE1 O 18.832 23.475 15.604 1.00 . A A . 22 GLN OE1 1 1
5 9314 1 1 26 GLU C C 19.524 15.006 13.497 1.00 . A A . 23 GLU C 1 1
5 9315 1 1 26 GLU CA C 20.373 16.239 13.781 1.00 . A A . 23 GLU CA 1 1
5 9316 1 1 26 GLU CB C 21.619 15.784 14.545 1.00 . A A . 23 GLU CB 1 1
5 9317 1 1 26 GLU CD C 23.618 16.089 12.957 1.00 . A A . 23 GLU CD 1 1
5 9318 1 1 26 GLU CG C 22.647 15.096 13.625 1.00 . A A . 23 GLU CG 1 1
5 9319 1 1 26 GLU H H 20.026 17.549 15.433 1.00 . A A . 23 GLU H 1 1
5 9320 1 1 26 GLU HA H 20.666 16.688 12.836 1.00 . A A . 23 GLU HA 1 1
5 9321 1 1 26 GLU HB2 H 22.083 16.637 15.036 1.00 . A A . 23 GLU HB2 1 1
5 9322 1 1 26 GLU HB3 H 21.301 15.071 15.310 1.00 . A A . 23 GLU HB3 1 1
5 9323 1 1 26 GLU HG2 H 23.206 14.372 14.221 1.00 . A A . 23 GLU HG2 1 1
5 9324 1 1 26 GLU HG3 H 22.142 14.516 12.855 1.00 . A A . 23 GLU HG3 1 1
5 9325 1 1 26 GLU N N 19.632 17.240 14.545 1.00 . A A . 23 GLU N 1 1
5 9326 1 1 26 GLU O O 19.664 14.389 12.451 1.00 . A A . 23 GLU O 1 1
5 9327 1 1 26 GLU OE1 O 23.167 17.074 12.333 1.00 . A A . 23 GLU OE1 1 1
5 9328 1 1 26 GLU OE2 O 24.849 15.884 13.051 1.00 . A A . 23 GLU OE2 1 1
5 9329 1 1 27 ALA C C 16.868 13.643 13.068 1.00 . A A . 24 ALA C 1 1
5 9330 1 1 27 ALA CA C 17.806 13.460 14.269 1.00 . A A . 24 ALA CA 1 1
5 9331 1 1 27 ALA CB C 17.079 13.220 15.593 1.00 . A A . 24 ALA CB 1 1
5 9332 1 1 27 ALA H H 18.636 15.136 15.300 1.00 . A A . 24 ALA H 1 1
5 9333 1 1 27 ALA HA H 18.448 12.601 14.068 1.00 . A A . 24 ALA HA 1 1
5 9334 1 1 27 ALA HB1 H 16.565 12.259 15.564 1.00 . A A . 24 ALA HB1 1 1
5 9335 1 1 27 ALA HB2 H 17.813 13.219 16.404 1.00 . A A . 24 ALA HB2 1 1
5 9336 1 1 27 ALA HB3 H 16.354 14.011 15.774 1.00 . A A . 24 ALA HB3 1 1
5 9337 1 1 27 ALA N N 18.652 14.628 14.424 1.00 . A A . 24 ALA N 1 1
5 9338 1 1 27 ALA O O 16.628 12.690 12.323 1.00 . A A . 24 ALA O 1 1
5 9339 1 1 28 ILE C C 16.557 15.157 10.406 1.00 . A A . 25 ILE C 1 1
5 9340 1 1 28 ILE CA C 15.619 15.182 11.617 1.00 . A A . 25 ILE CA 1 1
5 9341 1 1 28 ILE CB C 14.916 16.556 11.734 1.00 . A A . 25 ILE CB 1 1
5 9342 1 1 28 ILE CD1 C 12.659 17.018 13.010 1.00 . A A . 25 ILE CD1 1 1
5 9343 1 1 28 ILE CG1 C 14.161 16.748 13.077 1.00 . A A . 25 ILE CG1 1 1
5 9344 1 1 28 ILE CG2 C 14.030 16.764 10.487 1.00 . A A . 25 ILE CG2 1 1
5 9345 1 1 28 ILE H H 16.648 15.629 13.438 1.00 . A A . 25 ILE H 1 1
5 9346 1 1 28 ILE HA H 14.857 14.412 11.489 1.00 . A A . 25 ILE HA 1 1
5 9347 1 1 28 ILE HB H 15.690 17.323 11.706 1.00 . A A . 25 ILE HB 1 1
5 9348 1 1 28 ILE HD11 H 12.466 17.924 12.439 1.00 . A A . 25 ILE HD11 1 1
5 9349 1 1 28 ILE HD12 H 12.158 16.167 12.551 1.00 . A A . 25 ILE HD12 1 1
5 9350 1 1 28 ILE HD13 H 12.274 17.150 14.019 1.00 . A A . 25 ILE HD13 1 1
5 9351 1 1 28 ILE HG12 H 14.279 15.865 13.696 1.00 . A A . 25 ILE HG12 1 1
5 9352 1 1 28 ILE HG13 H 14.623 17.581 13.611 1.00 . A A . 25 ILE HG13 1 1
5 9353 1 1 28 ILE HG21 H 13.609 17.763 10.484 1.00 . A A . 25 ILE HG21 1 1
5 9354 1 1 28 ILE HG22 H 14.623 16.668 9.581 1.00 . A A . 25 ILE HG22 1 1
5 9355 1 1 28 ILE HG23 H 13.233 16.021 10.452 1.00 . A A . 25 ILE HG23 1 1
5 9356 1 1 28 ILE N N 16.394 14.868 12.817 1.00 . A A . 25 ILE N 1 1
5 9357 1 1 28 ILE O O 16.221 14.569 9.379 1.00 . A A . 25 ILE O 1 1
5 9358 1 1 29 ASP C C 19.036 14.372 8.958 1.00 . A A . 26 ASP C 1 1
5 9359 1 1 29 ASP CA C 18.699 15.795 9.407 1.00 . A A . 26 ASP CA 1 1
5 9360 1 1 29 ASP CB C 19.975 16.548 9.784 1.00 . A A . 26 ASP CB 1 1
5 9361 1 1 29 ASP CG C 20.961 16.551 8.603 1.00 . A A . 26 ASP CG 1 1
5 9362 1 1 29 ASP H H 17.964 16.260 11.368 1.00 . A A . 26 ASP H 1 1
5 9363 1 1 29 ASP HA H 18.244 16.313 8.564 1.00 . A A . 26 ASP HA 1 1
5 9364 1 1 29 ASP HB2 H 19.720 17.573 10.059 1.00 . A A . 26 ASP HB2 1 1
5 9365 1 1 29 ASP HB3 H 20.442 16.073 10.646 1.00 . A A . 26 ASP HB3 1 1
5 9366 1 1 29 ASP N N 17.736 15.778 10.507 1.00 . A A . 26 ASP N 1 1
5 9367 1 1 29 ASP O O 18.975 14.083 7.769 1.00 . A A . 26 ASP O 1 1
5 9368 1 1 29 ASP OD1 O 20.766 17.356 7.666 1.00 . A A . 26 ASP OD1 1 1
5 9369 1 1 29 ASP OD2 O 21.946 15.781 8.627 1.00 . A A . 26 ASP OD2 1 1
5 9370 1 1 30 PHE C C 18.231 11.383 9.024 1.00 . A A . 27 PHE C 1 1
5 9371 1 1 30 PHE CA C 19.495 12.046 9.596 1.00 . A A . 27 PHE CA 1 1
5 9372 1 1 30 PHE CB C 20.036 11.314 10.840 1.00 . A A . 27 PHE CB 1 1
5 9373 1 1 30 PHE CD1 C 22.403 10.969 10.016 1.00 . A A . 27 PHE CD1 1 1
5 9374 1 1 30 PHE CD2 C 22.109 11.918 12.240 1.00 . A A . 27 PHE CD2 1 1
5 9375 1 1 30 PHE CE1 C 23.799 11.005 10.181 1.00 . A A . 27 PHE CE1 1 1
5 9376 1 1 30 PHE CE2 C 23.507 11.938 12.406 1.00 . A A . 27 PHE CE2 1 1
5 9377 1 1 30 PHE CG C 21.545 11.427 11.038 1.00 . A A . 27 PHE CG 1 1
5 9378 1 1 30 PHE CZ C 24.352 11.487 11.378 1.00 . A A . 27 PHE CZ 1 1
5 9379 1 1 30 PHE H H 19.310 13.742 10.863 1.00 . A A . 27 PHE H 1 1
5 9380 1 1 30 PHE HA H 20.253 11.993 8.816 1.00 . A A . 27 PHE HA 1 1
5 9381 1 1 30 PHE HB2 H 19.508 11.659 11.731 1.00 . A A . 27 PHE HB2 1 1
5 9382 1 1 30 PHE HB3 H 19.814 10.252 10.730 1.00 . A A . 27 PHE HB3 1 1
5 9383 1 1 30 PHE HD1 H 21.993 10.569 9.100 1.00 . A A . 27 PHE HD1 1 1
5 9384 1 1 30 PHE HD2 H 21.493 12.292 13.049 1.00 . A A . 27 PHE HD2 1 1
5 9385 1 1 30 PHE HE1 H 24.446 10.651 9.390 1.00 . A A . 27 PHE HE1 1 1
5 9386 1 1 30 PHE HE2 H 23.937 12.303 13.327 1.00 . A A . 27 PHE HE2 1 1
5 9387 1 1 30 PHE HZ H 25.426 11.508 11.510 1.00 . A A . 27 PHE HZ 1 1
5 9388 1 1 30 PHE N N 19.279 13.452 9.891 1.00 . A A . 27 PHE N 1 1
5 9389 1 1 30 PHE O O 18.367 10.541 8.135 1.00 . A A . 27 PHE O 1 1
5 9390 1 1 31 SER C C 15.647 11.729 7.359 1.00 . A A . 28 SER C 1 1
5 9391 1 1 31 SER CA C 15.773 11.320 8.831 1.00 . A A . 28 SER CA 1 1
5 9392 1 1 31 SER CB C 14.542 11.836 9.603 1.00 . A A . 28 SER CB 1 1
5 9393 1 1 31 SER H H 16.953 12.526 10.134 1.00 . A A . 28 SER H 1 1
5 9394 1 1 31 SER HA H 15.765 10.231 8.876 1.00 . A A . 28 SER HA 1 1
5 9395 1 1 31 SER HB2 H 14.431 12.918 9.513 1.00 . A A . 28 SER HB2 1 1
5 9396 1 1 31 SER HB3 H 13.625 11.404 9.189 1.00 . A A . 28 SER HB3 1 1
5 9397 1 1 31 SER HG H 15.412 11.921 11.368 1.00 . A A . 28 SER HG 1 1
5 9398 1 1 31 SER N N 17.022 11.791 9.439 1.00 . A A . 28 SER N 1 1
5 9399 1 1 31 SER O O 14.871 11.104 6.632 1.00 . A A . 28 SER O 1 1
5 9400 1 1 31 SER OG O 14.642 11.478 10.963 1.00 . A A . 28 SER OG 1 1
5 9401 1 1 32 MET C C 17.392 13.384 4.677 1.00 . A A . 29 MET C 1 1
5 9402 1 1 32 MET CA C 16.172 13.352 5.600 1.00 . A A . 29 MET CA 1 1
5 9403 1 1 32 MET CB C 15.736 14.799 5.834 1.00 . A A . 29 MET CB 1 1
5 9404 1 1 32 MET CE C 12.580 13.418 5.840 1.00 . A A . 29 MET CE 1 1
5 9405 1 1 32 MET CG C 14.553 15.071 6.769 1.00 . A A . 29 MET CG 1 1
5 9406 1 1 32 MET H H 16.947 13.278 7.566 1.00 . A A . 29 MET H 1 1
5 9407 1 1 32 MET HA H 15.380 12.830 5.067 1.00 . A A . 29 MET HA 1 1
5 9408 1 1 32 MET HB2 H 16.597 15.334 6.233 1.00 . A A . 29 MET HB2 1 1
5 9409 1 1 32 MET HB3 H 15.475 15.215 4.869 1.00 . A A . 29 MET HB3 1 1
5 9410 1 1 32 MET HE1 H 12.661 12.988 6.840 1.00 . A A . 29 MET HE1 1 1
5 9411 1 1 32 MET HE2 H 11.562 13.298 5.473 1.00 . A A . 29 MET HE2 1 1
5 9412 1 1 32 MET HE3 H 13.291 12.942 5.170 1.00 . A A . 29 MET HE3 1 1
5 9413 1 1 32 MET HG2 H 14.496 14.330 7.564 1.00 . A A . 29 MET HG2 1 1
5 9414 1 1 32 MET HG3 H 14.722 16.038 7.241 1.00 . A A . 29 MET HG3 1 1
5 9415 1 1 32 MET N N 16.391 12.745 6.903 1.00 . A A . 29 MET N 1 1
5 9416 1 1 32 MET O O 17.207 13.521 3.470 1.00 . A A . 29 MET O 1 1
5 9417 1 1 32 MET SD S 12.968 15.168 5.923 1.00 . A A . 29 MET SD 1 1
5 9418 1 1 33 VAL C C 19.890 12.588 3.157 1.00 . A A . 30 VAL C 1 1
5 9419 1 1 33 VAL CA C 19.815 13.529 4.358 1.00 . A A . 30 VAL CA 1 1
5 9420 1 1 33 VAL CB C 21.097 13.502 5.215 1.00 . A A . 30 VAL CB 1 1
5 9421 1 1 33 VAL CG1 C 21.369 12.134 5.866 1.00 . A A . 30 VAL CG1 1 1
5 9422 1 1 33 VAL CG2 C 22.316 13.927 4.380 1.00 . A A . 30 VAL CG2 1 1
5 9423 1 1 33 VAL H H 18.753 13.235 6.179 1.00 . A A . 30 VAL H 1 1
5 9424 1 1 33 VAL HA H 19.706 14.542 3.964 1.00 . A A . 30 VAL HA 1 1
5 9425 1 1 33 VAL HB H 20.981 14.235 6.013 1.00 . A A . 30 VAL HB 1 1
5 9426 1 1 33 VAL HG11 H 22.231 12.208 6.527 1.00 . A A . 30 VAL HG11 1 1
5 9427 1 1 33 VAL HG12 H 20.508 11.817 6.455 1.00 . A A . 30 VAL HG12 1 1
5 9428 1 1 33 VAL HG13 H 21.575 11.383 5.101 1.00 . A A . 30 VAL HG13 1 1
5 9429 1 1 33 VAL HG21 H 22.514 13.199 3.591 1.00 . A A . 30 VAL HG21 1 1
5 9430 1 1 33 VAL HG22 H 22.126 14.896 3.917 1.00 . A A . 30 VAL HG22 1 1
5 9431 1 1 33 VAL HG23 H 23.195 14.008 5.021 1.00 . A A . 30 VAL HG23 1 1
5 9432 1 1 33 VAL N N 18.627 13.280 5.173 1.00 . A A . 30 VAL N 1 1
5 9433 1 1 33 VAL O O 20.266 13.025 2.073 1.00 . A A . 30 VAL O 1 1
5 9434 1 1 34 SER C C 18.554 10.758 1.072 1.00 . A A . 31 SER C 1 1
5 9435 1 1 34 SER CA C 19.531 10.383 2.195 1.00 . A A . 31 SER CA 1 1
5 9436 1 1 34 SER CB C 19.251 8.980 2.721 1.00 . A A . 31 SER CB 1 1
5 9437 1 1 34 SER H H 19.228 10.970 4.210 1.00 . A A . 31 SER H 1 1
5 9438 1 1 34 SER HA H 20.545 10.404 1.790 1.00 . A A . 31 SER HA 1 1
5 9439 1 1 34 SER HB2 H 18.215 8.914 3.052 1.00 . A A . 31 SER HB2 1 1
5 9440 1 1 34 SER HB3 H 19.414 8.265 1.914 1.00 . A A . 31 SER HB3 1 1
5 9441 1 1 34 SER HG H 20.362 7.738 3.716 1.00 . A A . 31 SER HG 1 1
5 9442 1 1 34 SER N N 19.485 11.326 3.300 1.00 . A A . 31 SER N 1 1
5 9443 1 1 34 SER O O 18.742 10.323 -0.061 1.00 . A A . 31 SER O 1 1
5 9444 1 1 34 SER OG O 20.107 8.677 3.809 1.00 . A A . 31 SER OG 1 1
5 9445 1 1 35 LEU C C 17.307 13.466 -0.164 1.00 . A A . 32 LEU C 1 1
5 9446 1 1 35 LEU CA C 16.666 12.178 0.353 1.00 . A A . 32 LEU CA 1 1
5 9447 1 1 35 LEU CB C 15.269 12.437 0.964 1.00 . A A . 32 LEU CB 1 1
5 9448 1 1 35 LEU CD1 C 13.246 11.442 2.108 1.00 . A A . 32 LEU CD1 1 1
5 9449 1 1 35 LEU CD2 C 14.051 10.429 -0.034 1.00 . A A . 32 LEU CD2 1 1
5 9450 1 1 35 LEU CG C 14.483 11.143 1.252 1.00 . A A . 32 LEU CG 1 1
5 9451 1 1 35 LEU H H 17.457 11.935 2.304 1.00 . A A . 32 LEU H 1 1
5 9452 1 1 35 LEU HA H 16.574 11.498 -0.492 1.00 . A A . 32 LEU HA 1 1
5 9453 1 1 35 LEU HB2 H 15.381 12.994 1.892 1.00 . A A . 32 LEU HB2 1 1
5 9454 1 1 35 LEU HB3 H 14.678 13.065 0.300 1.00 . A A . 32 LEU HB3 1 1
5 9455 1 1 35 LEU HD11 H 13.555 11.888 3.054 1.00 . A A . 32 LEU HD11 1 1
5 9456 1 1 35 LEU HD12 H 12.585 12.135 1.585 1.00 . A A . 32 LEU HD12 1 1
5 9457 1 1 35 LEU HD13 H 12.706 10.520 2.317 1.00 . A A . 32 LEU HD13 1 1
5 9458 1 1 35 LEU HD21 H 13.601 9.478 0.226 1.00 . A A . 32 LEU HD21 1 1
5 9459 1 1 35 LEU HD22 H 13.329 11.036 -0.581 1.00 . A A . 32 LEU HD22 1 1
5 9460 1 1 35 LEU HD23 H 14.906 10.214 -0.672 1.00 . A A . 32 LEU HD23 1 1
5 9461 1 1 35 LEU HG H 15.119 10.468 1.820 1.00 . A A . 32 LEU HG 1 1
5 9462 1 1 35 LEU N N 17.538 11.582 1.358 1.00 . A A . 32 LEU N 1 1
5 9463 1 1 35 LEU O O 17.355 13.680 -1.376 1.00 . A A . 32 LEU O 1 1
5 9464 1 1 36 LEU C C 19.585 15.387 -0.634 1.00 . A A . 33 LEU C 1 1
5 9465 1 1 36 LEU CA C 18.456 15.587 0.381 1.00 . A A . 33 LEU CA 1 1
5 9466 1 1 36 LEU CB C 19.006 16.252 1.655 1.00 . A A . 33 LEU CB 1 1
5 9467 1 1 36 LEU CD1 C 18.499 18.655 0.943 1.00 . A A . 33 LEU CD1 1 1
5 9468 1 1 36 LEU CD2 C 20.168 18.151 2.779 1.00 . A A . 33 LEU CD2 1 1
5 9469 1 1 36 LEU CG C 19.562 17.675 1.455 1.00 . A A . 33 LEU CG 1 1
5 9470 1 1 36 LEU H H 17.780 14.073 1.715 1.00 . A A . 33 LEU H 1 1
5 9471 1 1 36 LEU HA H 17.673 16.219 -0.031 1.00 . A A . 33 LEU HA 1 1
5 9472 1 1 36 LEU HB2 H 18.221 16.286 2.407 1.00 . A A . 33 LEU HB2 1 1
5 9473 1 1 36 LEU HB3 H 19.812 15.629 2.040 1.00 . A A . 33 LEU HB3 1 1
5 9474 1 1 36 LEU HD11 H 17.650 18.696 1.621 1.00 . A A . 33 LEU HD11 1 1
5 9475 1 1 36 LEU HD12 H 18.930 19.646 0.839 1.00 . A A . 33 LEU HD12 1 1
5 9476 1 1 36 LEU HD13 H 18.155 18.352 -0.046 1.00 . A A . 33 LEU HD13 1 1
5 9477 1 1 36 LEU HD21 H 20.673 19.103 2.635 1.00 . A A . 33 LEU HD21 1 1
5 9478 1 1 36 LEU HD22 H 19.397 18.254 3.540 1.00 . A A . 33 LEU HD22 1 1
5 9479 1 1 36 LEU HD23 H 20.910 17.430 3.125 1.00 . A A . 33 LEU HD23 1 1
5 9480 1 1 36 LEU HG H 20.370 17.660 0.733 1.00 . A A . 33 LEU HG 1 1
5 9481 1 1 36 LEU N N 17.840 14.308 0.730 1.00 . A A . 33 LEU N 1 1
5 9482 1 1 36 LEU O O 19.703 16.131 -1.605 1.00 . A A . 33 LEU O 1 1
5 9483 1 1 37 ASP C C 21.456 13.704 -2.582 1.00 . A A . 34 ASP C 1 1
5 9484 1 1 37 ASP CA C 21.647 14.085 -1.118 1.00 . A A . 34 ASP CA 1 1
5 9485 1 1 37 ASP CB C 22.403 12.981 -0.361 1.00 . A A . 34 ASP CB 1 1
5 9486 1 1 37 ASP CG C 23.608 12.421 -1.131 1.00 . A A . 34 ASP CG 1 1
5 9487 1 1 37 ASP H H 20.232 13.803 0.427 1.00 . A A . 34 ASP H 1 1
5 9488 1 1 37 ASP HA H 22.225 15.006 -1.123 1.00 . A A . 34 ASP HA 1 1
5 9489 1 1 37 ASP HB2 H 22.735 13.375 0.602 1.00 . A A . 34 ASP HB2 1 1
5 9490 1 1 37 ASP HB3 H 21.710 12.161 -0.157 1.00 . A A . 34 ASP HB3 1 1
5 9491 1 1 37 ASP N N 20.400 14.357 -0.409 1.00 . A A . 34 ASP N 1 1
5 9492 1 1 37 ASP O O 22.356 13.935 -3.390 1.00 . A A . 34 ASP O 1 1
5 9493 1 1 37 ASP OD1 O 24.653 13.106 -1.217 1.00 . A A . 34 ASP OD1 1 1
5 9494 1 1 37 ASP OD2 O 23.522 11.264 -1.601 1.00 . A A . 34 ASP OD2 1 1
5 9495 1 1 38 LYS C C 18.764 13.862 -4.767 1.00 . A A . 35 LYS C 1 1
5 9496 1 1 38 LYS CA C 19.917 12.966 -4.353 1.00 . A A . 35 LYS CA 1 1
5 9497 1 1 38 LYS CB C 19.642 11.490 -4.683 1.00 . A A . 35 LYS CB 1 1
5 9498 1 1 38 LYS CD C 20.354 10.105 -2.689 1.00 . A A . 35 LYS CD 1 1
5 9499 1 1 38 LYS CE C 20.968 8.789 -2.210 1.00 . A A . 35 LYS CE 1 1
5 9500 1 1 38 LYS CG C 20.633 10.440 -4.159 1.00 . A A . 35 LYS CG 1 1
5 9501 1 1 38 LYS H H 19.570 13.050 -2.234 1.00 . A A . 35 LYS H 1 1
5 9502 1 1 38 LYS HA H 20.746 13.300 -4.965 1.00 . A A . 35 LYS HA 1 1
5 9503 1 1 38 LYS HB2 H 18.651 11.250 -4.317 1.00 . A A . 35 LYS HB2 1 1
5 9504 1 1 38 LYS HB3 H 19.613 11.398 -5.770 1.00 . A A . 35 LYS HB3 1 1
5 9505 1 1 38 LYS HD2 H 20.719 10.908 -2.056 1.00 . A A . 35 LYS HD2 1 1
5 9506 1 1 38 LYS HD3 H 19.276 10.024 -2.551 1.00 . A A . 35 LYS HD3 1 1
5 9507 1 1 38 LYS HE2 H 20.647 8.648 -1.176 1.00 . A A . 35 LYS HE2 1 1
5 9508 1 1 38 LYS HE3 H 20.556 7.972 -2.805 1.00 . A A . 35 LYS HE3 1 1
5 9509 1 1 38 LYS HG2 H 20.502 9.532 -4.750 1.00 . A A . 35 LYS HG2 1 1
5 9510 1 1 38 LYS HG3 H 21.656 10.797 -4.283 1.00 . A A . 35 LYS HG3 1 1
5 9511 1 1 38 LYS HZ1 H 22.841 9.643 -1.888 1.00 . A A . 35 LYS HZ1 1 1
5 9512 1 1 38 LYS HZ2 H 22.818 7.991 -1.757 1.00 . A A . 35 LYS HZ2 1 1
5 9513 1 1 38 LYS HZ3 H 22.772 8.708 -3.229 1.00 . A A . 35 LYS HZ3 1 1
5 9514 1 1 38 LYS N N 20.272 13.203 -2.950 1.00 . A A . 35 LYS N 1 1
5 9515 1 1 38 LYS NZ N 22.450 8.782 -2.278 1.00 . A A . 35 LYS NZ 1 1
5 9516 1 1 38 LYS O O 18.026 13.543 -5.703 1.00 . A A . 35 LYS O 1 1
5 9517 1 1 39 ASN C C 16.246 15.610 -4.488 1.00 . A A . 36 ASN C 1 1
5 9518 1 1 39 ASN CA C 17.713 16.064 -4.488 1.00 . A A . 36 ASN CA 1 1
5 9519 1 1 39 ASN CB C 18.177 16.645 -5.843 1.00 . A A . 36 ASN CB 1 1
5 9520 1 1 39 ASN CG C 17.576 18.010 -6.120 1.00 . A A . 36 ASN CG 1 1
5 9521 1 1 39 ASN H H 19.273 15.200 -3.322 1.00 . A A . 36 ASN H 1 1
5 9522 1 1 39 ASN HA H 17.799 16.842 -3.729 1.00 . A A . 36 ASN HA 1 1
5 9523 1 1 39 ASN HB2 H 19.263 16.751 -5.841 1.00 . A A . 36 ASN HB2 1 1
5 9524 1 1 39 ASN HB3 H 17.906 15.970 -6.652 1.00 . A A . 36 ASN HB3 1 1
5 9525 1 1 39 ASN HD21 H 18.557 18.734 -4.523 1.00 . A A . 36 ASN HD21 1 1
5 9526 1 1 39 ASN HD22 H 17.548 19.889 -5.379 1.00 . A A . 36 ASN HD22 1 1
5 9527 1 1 39 ASN N N 18.633 15.007 -4.096 1.00 . A A . 36 ASN N 1 1
5 9528 1 1 39 ASN ND2 N 17.916 18.959 -5.271 1.00 . A A . 36 ASN ND2 1 1
5 9529 1 1 39 ASN O O 15.439 16.152 -5.235 1.00 . A A . 36 ASN O 1 1
5 9530 1 1 39 ASN OD1 O 16.861 18.227 -7.093 1.00 . A A . 36 ASN OD1 1 1
5 9531 1 1 40 TYR C C 13.736 15.390 -2.698 1.00 . A A . 37 TYR C 1 1
5 9532 1 1 40 TYR CA C 14.469 14.263 -3.448 1.00 . A A . 37 TYR CA 1 1
5 9533 1 1 40 TYR CB C 14.348 12.920 -2.696 1.00 . A A . 37 TYR CB 1 1
5 9534 1 1 40 TYR CD1 C 15.977 11.116 -3.529 1.00 . A A . 37 TYR CD1 1 1
5 9535 1 1 40 TYR CD2 C 13.634 10.983 -4.157 1.00 . A A . 37 TYR CD2 1 1
5 9536 1 1 40 TYR CE1 C 16.245 9.983 -4.323 1.00 . A A . 37 TYR CE1 1 1
5 9537 1 1 40 TYR CE2 C 13.902 9.874 -4.976 1.00 . A A . 37 TYR CE2 1 1
5 9538 1 1 40 TYR CG C 14.672 11.657 -3.486 1.00 . A A . 37 TYR CG 1 1
5 9539 1 1 40 TYR CZ C 15.220 9.383 -5.085 1.00 . A A . 37 TYR CZ 1 1
5 9540 1 1 40 TYR H H 16.564 14.187 -3.061 1.00 . A A . 37 TYR H 1 1
5 9541 1 1 40 TYR HA H 13.978 14.166 -4.412 1.00 . A A . 37 TYR HA 1 1
5 9542 1 1 40 TYR HB2 H 14.985 12.953 -1.824 1.00 . A A . 37 TYR HB2 1 1
5 9543 1 1 40 TYR HB3 H 13.323 12.831 -2.335 1.00 . A A . 37 TYR HB3 1 1
5 9544 1 1 40 TYR HD1 H 16.785 11.548 -2.953 1.00 . A A . 37 TYR HD1 1 1
5 9545 1 1 40 TYR HD2 H 12.617 11.329 -4.057 1.00 . A A . 37 TYR HD2 1 1
5 9546 1 1 40 TYR HE1 H 17.240 9.566 -4.358 1.00 . A A . 37 TYR HE1 1 1
5 9547 1 1 40 TYR HE2 H 13.094 9.399 -5.515 1.00 . A A . 37 TYR HE2 1 1
5 9548 1 1 40 TYR HH H 14.741 7.985 -6.376 1.00 . A A . 37 TYR HH 1 1
5 9549 1 1 40 TYR N N 15.874 14.614 -3.671 1.00 . A A . 37 TYR N 1 1
5 9550 1 1 40 TYR O O 12.516 15.516 -2.813 1.00 . A A . 37 TYR O 1 1
5 9551 1 1 40 TYR OH O 15.510 8.325 -5.892 1.00 . A A . 37 TYR OH 1 1
5 9552 1 1 41 ILE C C 14.935 18.540 -1.294 1.00 . A A . 38 ILE C 1 1
5 9553 1 1 41 ILE CA C 13.952 17.364 -1.189 1.00 . A A . 38 ILE CA 1 1
5 9554 1 1 41 ILE CB C 13.756 16.942 0.292 1.00 . A A . 38 ILE CB 1 1
5 9555 1 1 41 ILE CD1 C 15.053 16.075 2.370 1.00 . A A . 38 ILE CD1 1 1
5 9556 1 1 41 ILE CG1 C 15.082 16.428 0.889 1.00 . A A . 38 ILE CG1 1 1
5 9557 1 1 41 ILE CG2 C 12.636 15.904 0.446 1.00 . A A . 38 ILE CG2 1 1
5 9558 1 1 41 ILE H H 15.470 16.143 -1.977 1.00 . A A . 38 ILE H 1 1
5 9559 1 1 41 ILE HA H 12.995 17.688 -1.597 1.00 . A A . 38 ILE HA 1 1
5 9560 1 1 41 ILE HB H 13.452 17.823 0.855 1.00 . A A . 38 ILE HB 1 1
5 9561 1 1 41 ILE HD11 H 16.069 15.803 2.659 1.00 . A A . 38 ILE HD11 1 1
5 9562 1 1 41 ILE HD12 H 14.723 16.933 2.955 1.00 . A A . 38 ILE HD12 1 1
5 9563 1 1 41 ILE HD13 H 14.402 15.221 2.556 1.00 . A A . 38 ILE HD13 1 1
5 9564 1 1 41 ILE HG12 H 15.400 15.541 0.345 1.00 . A A . 38 ILE HG12 1 1
5 9565 1 1 41 ILE HG13 H 15.841 17.199 0.769 1.00 . A A . 38 ILE HG13 1 1
5 9566 1 1 41 ILE HG21 H 12.908 14.968 -0.042 1.00 . A A . 38 ILE HG21 1 1
5 9567 1 1 41 ILE HG22 H 12.437 15.698 1.496 1.00 . A A . 38 ILE HG22 1 1
5 9568 1 1 41 ILE HG23 H 11.712 16.285 0.014 1.00 . A A . 38 ILE HG23 1 1
5 9569 1 1 41 ILE N N 14.465 16.247 -1.979 1.00 . A A . 38 ILE N 1 1
5 9570 1 1 41 ILE O O 16.063 18.373 -1.770 1.00 . A A . 38 ILE O 1 1
5 9571 1 1 42 SER C C 15.683 21.025 0.869 1.00 . A A . 39 SER C 1 1
5 9572 1 1 42 SER CA C 15.312 20.906 -0.615 1.00 . A A . 39 SER CA 1 1
5 9573 1 1 42 SER CB C 14.473 22.123 -1.045 1.00 . A A . 39 SER CB 1 1
5 9574 1 1 42 SER H H 13.562 19.744 -0.448 1.00 . A A . 39 SER H 1 1
5 9575 1 1 42 SER HA H 16.216 20.853 -1.222 1.00 . A A . 39 SER HA 1 1
5 9576 1 1 42 SER HB2 H 13.749 22.352 -0.261 1.00 . A A . 39 SER HB2 1 1
5 9577 1 1 42 SER HB3 H 15.128 22.985 -1.173 1.00 . A A . 39 SER HB3 1 1
5 9578 1 1 42 SER HG H 13.115 21.178 -2.069 1.00 . A A . 39 SER HG 1 1
5 9579 1 1 42 SER N N 14.512 19.699 -0.794 1.00 . A A . 39 SER N 1 1
5 9580 1 1 42 SER O O 14.979 20.479 1.717 1.00 . A A . 39 SER O 1 1
5 9581 1 1 42 SER OG O 13.760 21.883 -2.248 1.00 . A A . 39 SER OG 1 1
5 9582 1 1 43 GLU C C 16.085 22.526 3.510 1.00 . A A . 40 GLU C 1 1
5 9583 1 1 43 GLU CA C 17.178 21.929 2.610 1.00 . A A . 40 GLU CA 1 1
5 9584 1 1 43 GLU CB C 18.459 22.778 2.664 1.00 . A A . 40 GLU CB 1 1
5 9585 1 1 43 GLU CD C 20.928 22.946 2.081 1.00 . A A . 40 GLU CD 1 1
5 9586 1 1 43 GLU CG C 19.646 22.104 1.954 1.00 . A A . 40 GLU CG 1 1
5 9587 1 1 43 GLU H H 17.301 22.196 0.495 1.00 . A A . 40 GLU H 1 1
5 9588 1 1 43 GLU HA H 17.410 20.944 3.014 1.00 . A A . 40 GLU HA 1 1
5 9589 1 1 43 GLU HB2 H 18.268 23.748 2.205 1.00 . A A . 40 GLU HB2 1 1
5 9590 1 1 43 GLU HB3 H 18.727 22.937 3.709 1.00 . A A . 40 GLU HB3 1 1
5 9591 1 1 43 GLU HG2 H 19.810 21.114 2.384 1.00 . A A . 40 GLU HG2 1 1
5 9592 1 1 43 GLU HG3 H 19.410 21.960 0.898 1.00 . A A . 40 GLU HG3 1 1
5 9593 1 1 43 GLU N N 16.733 21.773 1.218 1.00 . A A . 40 GLU N 1 1
5 9594 1 1 43 GLU O O 15.971 22.151 4.678 1.00 . A A . 40 GLU O 1 1
5 9595 1 1 43 GLU OE1 O 21.684 22.775 3.065 1.00 . A A . 40 GLU OE1 1 1
5 9596 1 1 43 GLU OE2 O 21.208 23.779 1.188 1.00 . A A . 40 GLU OE2 1 1
5 9597 1 1 44 ASN C C 13.147 22.883 4.214 1.00 . A A . 41 ASN C 1 1
5 9598 1 1 44 ASN CA C 14.091 23.967 3.695 1.00 . A A . 41 ASN CA 1 1
5 9599 1 1 44 ASN CB C 13.300 24.926 2.793 1.00 . A A . 41 ASN CB 1 1
5 9600 1 1 44 ASN CG C 12.126 25.547 3.551 1.00 . A A . 41 ASN CG 1 1
5 9601 1 1 44 ASN H H 15.376 23.684 2.005 1.00 . A A . 41 ASN H 1 1
5 9602 1 1 44 ASN HA H 14.468 24.523 4.558 1.00 . A A . 41 ASN HA 1 1
5 9603 1 1 44 ASN HB2 H 13.958 25.724 2.447 1.00 . A A . 41 ASN HB2 1 1
5 9604 1 1 44 ASN HB3 H 12.927 24.388 1.919 1.00 . A A . 41 ASN HB3 1 1
5 9605 1 1 44 ASN HD21 H 10.784 24.164 2.859 1.00 . A A . 41 ASN HD21 1 1
5 9606 1 1 44 ASN HD22 H 10.140 25.402 3.912 1.00 . A A . 41 ASN HD22 1 1
5 9607 1 1 44 ASN N N 15.229 23.399 2.963 1.00 . A A . 41 ASN N 1 1
5 9608 1 1 44 ASN ND2 N 10.924 25.011 3.413 1.00 . A A . 41 ASN ND2 1 1
5 9609 1 1 44 ASN O O 12.559 23.053 5.279 1.00 . A A . 41 ASN O 1 1
5 9610 1 1 44 ASN OD1 O 12.296 26.528 4.269 1.00 . A A . 41 ASN OD1 1 1
5 9611 1 1 45 TYR C C 12.467 20.102 5.202 1.00 . A A . 42 TYR C 1 1
5 9612 1 1 45 TYR CA C 12.094 20.691 3.842 1.00 . A A . 42 TYR CA 1 1
5 9613 1 1 45 TYR CB C 12.153 19.629 2.743 1.00 . A A . 42 TYR CB 1 1
5 9614 1 1 45 TYR CD1 C 9.845 18.693 2.340 1.00 . A A . 42 TYR CD1 1 1
5 9615 1 1 45 TYR CD2 C 11.494 17.307 3.481 1.00 . A A . 42 TYR CD2 1 1
5 9616 1 1 45 TYR CE1 C 8.920 17.637 2.396 1.00 . A A . 42 TYR CE1 1 1
5 9617 1 1 45 TYR CE2 C 10.576 16.246 3.537 1.00 . A A . 42 TYR CE2 1 1
5 9618 1 1 45 TYR CG C 11.135 18.522 2.871 1.00 . A A . 42 TYR CG 1 1
5 9619 1 1 45 TYR CZ C 9.287 16.411 2.992 1.00 . A A . 42 TYR CZ 1 1
5 9620 1 1 45 TYR H H 13.583 21.641 2.668 1.00 . A A . 42 TYR H 1 1
5 9621 1 1 45 TYR HA H 11.080 21.090 3.896 1.00 . A A . 42 TYR HA 1 1
5 9622 1 1 45 TYR HB2 H 12.015 20.111 1.773 1.00 . A A . 42 TYR HB2 1 1
5 9623 1 1 45 TYR HB3 H 13.143 19.174 2.750 1.00 . A A . 42 TYR HB3 1 1
5 9624 1 1 45 TYR HD1 H 9.569 19.635 1.888 1.00 . A A . 42 TYR HD1 1 1
5 9625 1 1 45 TYR HD2 H 12.484 17.177 3.893 1.00 . A A . 42 TYR HD2 1 1
5 9626 1 1 45 TYR HE1 H 7.930 17.756 1.983 1.00 . A A . 42 TYR HE1 1 1
5 9627 1 1 45 TYR HE2 H 10.863 15.309 3.989 1.00 . A A . 42 TYR HE2 1 1
5 9628 1 1 45 TYR HH H 8.798 14.540 3.301 1.00 . A A . 42 TYR HH 1 1
5 9629 1 1 45 TYR N N 13.004 21.771 3.489 1.00 . A A . 42 TYR N 1 1
5 9630 1 1 45 TYR O O 11.595 19.890 6.043 1.00 . A A . 42 TYR O 1 1
5 9631 1 1 45 TYR OH O 8.394 15.392 3.044 1.00 . A A . 42 TYR OH 1 1
5 9632 1 1 46 ILE C C 13.885 20.480 7.811 1.00 . A A . 43 ILE C 1 1
5 9633 1 1 46 ILE CA C 14.279 19.459 6.738 1.00 . A A . 43 ILE CA 1 1
5 9634 1 1 46 ILE CB C 15.814 19.246 6.648 1.00 . A A . 43 ILE CB 1 1
5 9635 1 1 46 ILE CD1 C 16.641 18.661 4.295 1.00 . A A . 43 ILE CD1 1 1
5 9636 1 1 46 ILE CG1 C 16.179 18.133 5.645 1.00 . A A . 43 ILE CG1 1 1
5 9637 1 1 46 ILE CG2 C 16.404 18.855 8.012 1.00 . A A . 43 ILE CG2 1 1
5 9638 1 1 46 ILE H H 14.437 20.120 4.721 1.00 . A A . 43 ILE H 1 1
5 9639 1 1 46 ILE HA H 13.807 18.507 6.985 1.00 . A A . 43 ILE HA 1 1
5 9640 1 1 46 ILE HB H 16.293 20.176 6.332 1.00 . A A . 43 ILE HB 1 1
5 9641 1 1 46 ILE HD11 H 17.498 19.315 4.443 1.00 . A A . 43 ILE HD11 1 1
5 9642 1 1 46 ILE HD12 H 16.942 17.817 3.676 1.00 . A A . 43 ILE HD12 1 1
5 9643 1 1 46 ILE HD13 H 15.834 19.199 3.805 1.00 . A A . 43 ILE HD13 1 1
5 9644 1 1 46 ILE HG12 H 17.001 17.532 6.037 1.00 . A A . 43 ILE HG12 1 1
5 9645 1 1 46 ILE HG13 H 15.319 17.487 5.487 1.00 . A A . 43 ILE HG13 1 1
5 9646 1 1 46 ILE HG21 H 16.159 19.611 8.753 1.00 . A A . 43 ILE HG21 1 1
5 9647 1 1 46 ILE HG22 H 16.009 17.892 8.331 1.00 . A A . 43 ILE HG22 1 1
5 9648 1 1 46 ILE HG23 H 17.492 18.785 7.935 1.00 . A A . 43 ILE HG23 1 1
5 9649 1 1 46 ILE N N 13.768 19.904 5.447 1.00 . A A . 43 ILE N 1 1
5 9650 1 1 46 ILE O O 13.330 20.113 8.852 1.00 . A A . 43 ILE O 1 1
5 9651 1 1 47 GLN C C 12.471 23.017 8.884 1.00 . A A . 44 GLN C 1 1
5 9652 1 1 47 GLN CA C 13.959 22.785 8.595 1.00 . A A . 44 GLN CA 1 1
5 9653 1 1 47 GLN CB C 14.723 24.077 8.246 1.00 . A A . 44 GLN CB 1 1
5 9654 1 1 47 GLN CD C 16.040 24.164 10.456 1.00 . A A . 44 GLN CD 1 1
5 9655 1 1 47 GLN CG C 15.086 24.903 9.500 1.00 . A A . 44 GLN CG 1 1
5 9656 1 1 47 GLN H H 14.588 22.035 6.694 1.00 . A A . 44 GLN H 1 1
5 9657 1 1 47 GLN HA H 14.384 22.379 9.507 1.00 . A A . 44 GLN HA 1 1
5 9658 1 1 47 GLN HB2 H 15.649 23.819 7.728 1.00 . A A . 44 GLN HB2 1 1
5 9659 1 1 47 GLN HB3 H 14.124 24.680 7.561 1.00 . A A . 44 GLN HB3 1 1
5 9660 1 1 47 GLN HE21 H 14.800 24.369 12.060 1.00 . A A . 44 GLN HE21 1 1
5 9661 1 1 47 GLN HE22 H 16.228 23.408 12.344 1.00 . A A . 44 GLN HE22 1 1
5 9662 1 1 47 GLN HG2 H 15.570 25.827 9.183 1.00 . A A . 44 GLN HG2 1 1
5 9663 1 1 47 GLN HG3 H 14.171 25.177 10.026 1.00 . A A . 44 GLN HG3 1 1
5 9664 1 1 47 GLN N N 14.162 21.767 7.574 1.00 . A A . 44 GLN N 1 1
5 9665 1 1 47 GLN NE2 N 15.671 23.984 11.721 1.00 . A A . 44 GLN NE2 1 1
5 9666 1 1 47 GLN O O 12.136 23.338 10.022 1.00 . A A . 44 GLN O 1 1
5 9667 1 1 47 GLN OE1 O 17.101 23.692 10.057 1.00 . A A . 44 GLN OE1 1 1
5 9668 1 1 48 ALA C C 9.697 21.897 9.239 1.00 . A A . 45 ALA C 1 1
5 9669 1 1 48 ALA CA C 10.133 22.847 8.121 1.00 . A A . 45 ALA CA 1 1
5 9670 1 1 48 ALA CB C 9.389 22.494 6.824 1.00 . A A . 45 ALA CB 1 1
5 9671 1 1 48 ALA H H 11.918 22.562 6.988 1.00 . A A . 45 ALA H 1 1
5 9672 1 1 48 ALA HA H 9.876 23.867 8.407 1.00 . A A . 45 ALA HA 1 1
5 9673 1 1 48 ALA HB1 H 9.564 21.451 6.551 1.00 . A A . 45 ALA HB1 1 1
5 9674 1 1 48 ALA HB2 H 8.316 22.620 6.976 1.00 . A A . 45 ALA HB2 1 1
5 9675 1 1 48 ALA HB3 H 9.715 23.147 6.014 1.00 . A A . 45 ALA HB3 1 1
5 9676 1 1 48 ALA N N 11.578 22.779 7.918 1.00 . A A . 45 ALA N 1 1
5 9677 1 1 48 ALA O O 8.854 22.256 10.061 1.00 . A A . 45 ALA O 1 1
5 9678 1 1 49 ILE C C 10.546 20.160 11.616 1.00 . A A . 46 ILE C 1 1
5 9679 1 1 49 ILE CA C 9.943 19.702 10.289 1.00 . A A . 46 ILE CA 1 1
5 9680 1 1 49 ILE CB C 10.461 18.303 9.894 1.00 . A A . 46 ILE CB 1 1
5 9681 1 1 49 ILE CD1 C 10.950 16.748 7.917 1.00 . A A . 46 ILE CD1 1 1
5 9682 1 1 49 ILE CG1 C 10.061 17.867 8.469 1.00 . A A . 46 ILE CG1 1 1
5 9683 1 1 49 ILE CG2 C 9.927 17.278 10.910 1.00 . A A . 46 ILE CG2 1 1
5 9684 1 1 49 ILE H H 10.992 20.455 8.601 1.00 . A A . 46 ILE H 1 1
5 9685 1 1 49 ILE HA H 8.862 19.660 10.390 1.00 . A A . 46 ILE HA 1 1
5 9686 1 1 49 ILE HB H 11.547 18.321 9.947 1.00 . A A . 46 ILE HB 1 1
5 9687 1 1 49 ILE HD11 H 11.979 17.102 7.854 1.00 . A A . 46 ILE HD11 1 1
5 9688 1 1 49 ILE HD12 H 10.924 15.862 8.547 1.00 . A A . 46 ILE HD12 1 1
5 9689 1 1 49 ILE HD13 H 10.614 16.475 6.914 1.00 . A A . 46 ILE HD13 1 1
5 9690 1 1 49 ILE HG12 H 9.021 17.550 8.466 1.00 . A A . 46 ILE HG12 1 1
5 9691 1 1 49 ILE HG13 H 10.152 18.698 7.778 1.00 . A A . 46 ILE HG13 1 1
5 9692 1 1 49 ILE HG21 H 10.207 17.567 11.924 1.00 . A A . 46 ILE HG21 1 1
5 9693 1 1 49 ILE HG22 H 8.840 17.218 10.852 1.00 . A A . 46 ILE HG22 1 1
5 9694 1 1 49 ILE HG23 H 10.348 16.300 10.704 1.00 . A A . 46 ILE HG23 1 1
5 9695 1 1 49 ILE N N 10.275 20.692 9.278 1.00 . A A . 46 ILE N 1 1
5 9696 1 1 49 ILE O O 9.846 20.177 12.634 1.00 . A A . 46 ILE O 1 1
5 9697 1 1 50 LYS C C 11.833 22.064 13.531 1.00 . A A . 47 LYS C 1 1
5 9698 1 1 50 LYS CA C 12.536 20.895 12.842 1.00 . A A . 47 LYS CA 1 1
5 9699 1 1 50 LYS CB C 13.980 21.315 12.528 1.00 . A A . 47 LYS CB 1 1
5 9700 1 1 50 LYS CD C 16.233 20.847 11.544 1.00 . A A . 47 LYS CD 1 1
5 9701 1 1 50 LYS CE C 17.389 19.893 11.225 1.00 . A A . 47 LYS CE 1 1
5 9702 1 1 50 LYS CG C 14.956 20.203 12.106 1.00 . A A . 47 LYS CG 1 1
5 9703 1 1 50 LYS H H 12.362 20.502 10.748 1.00 . A A . 47 LYS H 1 1
5 9704 1 1 50 LYS HA H 12.521 20.029 13.509 1.00 . A A . 47 LYS HA 1 1
5 9705 1 1 50 LYS HB2 H 13.927 22.057 11.735 1.00 . A A . 47 LYS HB2 1 1
5 9706 1 1 50 LYS HB3 H 14.395 21.800 13.414 1.00 . A A . 47 LYS HB3 1 1
5 9707 1 1 50 LYS HD2 H 15.951 21.357 10.624 1.00 . A A . 47 LYS HD2 1 1
5 9708 1 1 50 LYS HD3 H 16.600 21.570 12.270 1.00 . A A . 47 LYS HD3 1 1
5 9709 1 1 50 LYS HE2 H 17.730 19.446 12.157 1.00 . A A . 47 LYS HE2 1 1
5 9710 1 1 50 LYS HE3 H 17.033 19.085 10.580 1.00 . A A . 47 LYS HE3 1 1
5 9711 1 1 50 LYS HG2 H 15.204 19.597 12.973 1.00 . A A . 47 LYS HG2 1 1
5 9712 1 1 50 LYS HG3 H 14.503 19.584 11.336 1.00 . A A . 47 LYS HG3 1 1
5 9713 1 1 50 LYS HZ1 H 19.288 19.976 10.368 1.00 . A A . 47 LYS HZ1 1 1
5 9714 1 1 50 LYS HZ2 H 18.252 21.056 9.715 1.00 . A A . 47 LYS HZ2 1 1
5 9715 1 1 50 LYS HZ3 H 18.901 21.331 11.179 1.00 . A A . 47 LYS HZ3 1 1
5 9716 1 1 50 LYS N N 11.835 20.530 11.616 1.00 . A A . 47 LYS N 1 1
5 9717 1 1 50 LYS NZ N 18.528 20.607 10.579 1.00 . A A . 47 LYS NZ 1 1
5 9718 1 1 50 LYS O O 11.708 22.058 14.751 1.00 . A A . 47 LYS O 1 1
5 9719 1 1 51 ASP C C 9.594 24.001 14.169 1.00 . A A . 48 ASP C 1 1
5 9720 1 1 51 ASP CA C 10.811 24.291 13.298 1.00 . A A . 48 ASP CA 1 1
5 9721 1 1 51 ASP CB C 10.449 25.248 12.158 1.00 . A A . 48 ASP CB 1 1
5 9722 1 1 51 ASP CG C 9.839 26.546 12.711 1.00 . A A . 48 ASP CG 1 1
5 9723 1 1 51 ASP H H 11.527 23.011 11.760 1.00 . A A . 48 ASP H 1 1
5 9724 1 1 51 ASP HA H 11.564 24.776 13.922 1.00 . A A . 48 ASP HA 1 1
5 9725 1 1 51 ASP HB2 H 11.352 25.485 11.591 1.00 . A A . 48 ASP HB2 1 1
5 9726 1 1 51 ASP HB3 H 9.744 24.761 11.481 1.00 . A A . 48 ASP HB3 1 1
5 9727 1 1 51 ASP N N 11.379 23.058 12.764 1.00 . A A . 48 ASP N 1 1
5 9728 1 1 51 ASP O O 9.580 24.397 15.335 1.00 . A A . 48 ASP O 1 1
5 9729 1 1 51 ASP OD1 O 10.606 27.426 13.157 1.00 . A A . 48 ASP OD1 1 1
5 9730 1 1 51 ASP OD2 O 8.598 26.700 12.675 1.00 . A A . 48 ASP OD2 1 1
5 9731 1 1 52 SER C C 7.858 21.916 15.571 1.00 . A A . 49 SER C 1 1
5 9732 1 1 52 SER CA C 7.445 22.842 14.425 1.00 . A A . 49 SER CA 1 1
5 9733 1 1 52 SER CB C 6.445 22.146 13.497 1.00 . A A . 49 SER CB 1 1
5 9734 1 1 52 SER H H 8.657 22.964 12.686 1.00 . A A . 49 SER H 1 1
5 9735 1 1 52 SER HA H 6.963 23.723 14.856 1.00 . A A . 49 SER HA 1 1
5 9736 1 1 52 SER HB2 H 6.878 21.212 13.143 1.00 . A A . 49 SER HB2 1 1
5 9737 1 1 52 SER HB3 H 5.532 21.924 14.052 1.00 . A A . 49 SER HB3 1 1
5 9738 1 1 52 SER HG H 5.489 22.508 11.830 1.00 . A A . 49 SER HG 1 1
5 9739 1 1 52 SER N N 8.614 23.253 13.654 1.00 . A A . 49 SER N 1 1
5 9740 1 1 52 SER O O 7.372 22.080 16.691 1.00 . A A . 49 SER O 1 1
5 9741 1 1 52 SER OG O 6.141 22.972 12.383 1.00 . A A . 49 SER OG 1 1
5 9742 1 1 53 THR C C 9.837 20.842 17.568 1.00 . A A . 50 THR C 1 1
5 9743 1 1 53 THR CA C 9.290 20.082 16.352 1.00 . A A . 50 THR CA 1 1
5 9744 1 1 53 THR CB C 10.299 19.099 15.738 1.00 . A A . 50 THR CB 1 1
5 9745 1 1 53 THR CG2 C 10.789 18.065 16.754 1.00 . A A . 50 THR CG2 1 1
5 9746 1 1 53 THR H H 9.156 20.882 14.388 1.00 . A A . 50 THR H 1 1
5 9747 1 1 53 THR HA H 8.447 19.494 16.690 1.00 . A A . 50 THR HA 1 1
5 9748 1 1 53 THR HB H 11.160 19.639 15.349 1.00 . A A . 50 THR HB 1 1
5 9749 1 1 53 THR HG1 H 9.667 18.983 13.899 1.00 . A A . 50 THR HG1 1 1
5 9750 1 1 53 THR HG21 H 11.338 17.277 16.240 1.00 . A A . 50 THR HG21 1 1
5 9751 1 1 53 THR HG22 H 11.453 18.543 17.474 1.00 . A A . 50 THR HG22 1 1
5 9752 1 1 53 THR HG23 H 9.943 17.632 17.284 1.00 . A A . 50 THR HG23 1 1
5 9753 1 1 53 THR N N 8.794 20.992 15.327 1.00 . A A . 50 THR N 1 1
5 9754 1 1 53 THR O O 9.578 20.429 18.698 1.00 . A A . 50 THR O 1 1
5 9755 1 1 53 THR OG1 O 9.676 18.398 14.677 1.00 . A A . 50 THR OG1 1 1
5 9756 1 1 54 ILE C C 10.017 23.670 19.047 1.00 . A A . 51 ILE C 1 1
5 9757 1 1 54 ILE CA C 11.102 22.762 18.447 1.00 . A A . 51 ILE CA 1 1
5 9758 1 1 54 ILE CB C 12.322 23.550 17.902 1.00 . A A . 51 ILE CB 1 1
5 9759 1 1 54 ILE CD1 C 14.569 23.189 16.686 1.00 . A A . 51 ILE CD1 1 1
5 9760 1 1 54 ILE CG1 C 13.462 22.564 17.543 1.00 . A A . 51 ILE CG1 1 1
5 9761 1 1 54 ILE CG2 C 12.841 24.595 18.909 1.00 . A A . 51 ILE CG2 1 1
5 9762 1 1 54 ILE H H 10.741 22.246 16.410 1.00 . A A . 51 ILE H 1 1
5 9763 1 1 54 ILE HA H 11.453 22.095 19.234 1.00 . A A . 51 ILE HA 1 1
5 9764 1 1 54 ILE HB H 12.013 24.078 16.998 1.00 . A A . 51 ILE HB 1 1
5 9765 1 1 54 ILE HD11 H 15.121 23.938 17.251 1.00 . A A . 51 ILE HD11 1 1
5 9766 1 1 54 ILE HD12 H 15.259 22.405 16.382 1.00 . A A . 51 ILE HD12 1 1
5 9767 1 1 54 ILE HD13 H 14.137 23.643 15.794 1.00 . A A . 51 ILE HD13 1 1
5 9768 1 1 54 ILE HG12 H 13.902 22.165 18.459 1.00 . A A . 51 ILE HG12 1 1
5 9769 1 1 54 ILE HG13 H 13.065 21.720 16.981 1.00 . A A . 51 ILE HG13 1 1
5 9770 1 1 54 ILE HG21 H 12.070 25.336 19.123 1.00 . A A . 51 ILE HG21 1 1
5 9771 1 1 54 ILE HG22 H 13.138 24.109 19.839 1.00 . A A . 51 ILE HG22 1 1
5 9772 1 1 54 ILE HG23 H 13.694 25.132 18.498 1.00 . A A . 51 ILE HG23 1 1
5 9773 1 1 54 ILE N N 10.534 21.963 17.366 1.00 . A A . 51 ILE N 1 1
5 9774 1 1 54 ILE O O 9.891 23.745 20.270 1.00 . A A . 51 ILE O 1 1
5 9775 1 1 55 ASN C C 7.086 24.866 19.352 1.00 . A A . 52 ASN C 1 1
5 9776 1 1 55 ASN CA C 8.325 25.420 18.661 1.00 . A A . 52 ASN CA 1 1
5 9777 1 1 55 ASN CB C 7.844 26.273 17.477 1.00 . A A . 52 ASN CB 1 1
5 9778 1 1 55 ASN CG C 8.846 27.364 17.121 1.00 . A A . 52 ASN CG 1 1
5 9779 1 1 55 ASN H H 9.361 24.234 17.207 1.00 . A A . 52 ASN H 1 1
5 9780 1 1 55 ASN HA H 8.848 26.066 19.368 1.00 . A A . 52 ASN HA 1 1
5 9781 1 1 55 ASN HB2 H 7.622 25.633 16.621 1.00 . A A . 52 ASN HB2 1 1
5 9782 1 1 55 ASN HB3 H 6.906 26.763 17.750 1.00 . A A . 52 ASN HB3 1 1
5 9783 1 1 55 ASN HD21 H 9.840 26.129 15.865 1.00 . A A . 52 ASN HD21 1 1
5 9784 1 1 55 ASN HD22 H 10.475 27.760 15.974 1.00 . A A . 52 ASN HD22 1 1
5 9785 1 1 55 ASN N N 9.240 24.365 18.207 1.00 . A A . 52 ASN N 1 1
5 9786 1 1 55 ASN ND2 N 9.813 27.059 16.277 1.00 . A A . 52 ASN ND2 1 1
5 9787 1 1 55 ASN O O 6.538 25.522 20.240 1.00 . A A . 52 ASN O 1 1
5 9788 1 1 55 ASN OD1 O 8.768 28.484 17.617 1.00 . A A . 52 ASN OD1 1 1
5 9789 1 1 56 ASN C C 5.510 21.718 19.892 1.00 . A A . 53 ASN C 1 1
5 9790 1 1 56 ASN CA C 5.338 23.125 19.330 1.00 . A A . 53 ASN CA 1 1
5 9791 1 1 56 ASN CB C 4.425 23.100 18.094 1.00 . A A . 53 ASN CB 1 1
5 9792 1 1 56 ASN CG C 2.993 22.742 18.464 1.00 . A A . 53 ASN CG 1 1
5 9793 1 1 56 ASN H H 7.137 23.206 18.199 1.00 . A A . 53 ASN H 1 1
5 9794 1 1 56 ASN HA H 4.871 23.752 20.092 1.00 . A A . 53 ASN HA 1 1
5 9795 1 1 56 ASN HB2 H 4.443 24.080 17.613 1.00 . A A . 53 ASN HB2 1 1
5 9796 1 1 56 ASN HB3 H 4.793 22.372 17.369 1.00 . A A . 53 ASN HB3 1 1
5 9797 1 1 56 ASN HD21 H 2.418 24.674 18.285 1.00 . A A . 53 ASN HD21 1 1
5 9798 1 1 56 ASN HD22 H 1.154 23.556 18.740 1.00 . A A . 53 ASN HD22 1 1
5 9799 1 1 56 ASN N N 6.626 23.687 18.933 1.00 . A A . 53 ASN N 1 1
5 9800 1 1 56 ASN ND2 N 2.121 23.733 18.511 1.00 . A A . 53 ASN ND2 1 1
5 9801 1 1 56 ASN O O 4.944 21.394 20.938 1.00 . A A . 53 ASN O 1 1
5 9802 1 1 56 ASN OD1 O 2.656 21.586 18.699 1.00 . A A . 53 ASN OD1 1 1
5 9803 1 1 57 GLY C C 6.597 18.688 18.265 1.00 . A A . 54 GLY C 1 1
5 9804 1 1 57 GLY CA C 6.579 19.511 19.554 1.00 . A A . 54 GLY CA 1 1
5 9805 1 1 57 GLY H H 6.716 21.229 18.343 1.00 . A A . 54 GLY H 1 1
5 9806 1 1 57 GLY HA2 H 7.545 19.438 20.054 1.00 . A A . 54 GLY HA2 1 1
5 9807 1 1 57 GLY HA3 H 5.806 19.119 20.216 1.00 . A A . 54 GLY HA3 1 1
5 9808 1 1 57 GLY N N 6.322 20.903 19.221 1.00 . A A . 54 GLY N 1 1
5 9809 1 1 57 GLY O O 6.121 19.171 17.231 1.00 . A A . 54 GLY O 1 1
5 9810 1 1 58 PRO C C 5.686 16.294 16.698 1.00 . A A . 55 PRO C 1 1
5 9811 1 1 58 PRO CA C 7.133 16.590 17.113 1.00 . A A . 55 PRO CA 1 1
5 9812 1 1 58 PRO CB C 7.893 15.330 17.532 1.00 . A A . 55 PRO CB 1 1
5 9813 1 1 58 PRO CD C 7.673 16.761 19.443 1.00 . A A . 55 PRO CD 1 1
5 9814 1 1 58 PRO CG C 7.687 15.284 19.046 1.00 . A A . 55 PRO CG 1 1
5 9815 1 1 58 PRO HA H 7.658 17.076 16.288 1.00 . A A . 55 PRO HA 1 1
5 9816 1 1 58 PRO HB2 H 7.505 14.442 17.036 1.00 . A A . 55 PRO HB2 1 1
5 9817 1 1 58 PRO HB3 H 8.954 15.451 17.310 1.00 . A A . 55 PRO HB3 1 1
5 9818 1 1 58 PRO HD2 H 7.041 16.904 20.316 1.00 . A A . 55 PRO HD2 1 1
5 9819 1 1 58 PRO HD3 H 8.688 17.116 19.644 1.00 . A A . 55 PRO HD3 1 1
5 9820 1 1 58 PRO HG2 H 6.717 14.839 19.271 1.00 . A A . 55 PRO HG2 1 1
5 9821 1 1 58 PRO HG3 H 8.477 14.732 19.549 1.00 . A A . 55 PRO HG3 1 1
5 9822 1 1 58 PRO N N 7.138 17.459 18.285 1.00 . A A . 55 PRO N 1 1
5 9823 1 1 58 PRO O O 4.795 16.207 17.550 1.00 . A A . 55 PRO O 1 1
5 9824 1 1 59 TYR C C 3.941 14.897 13.820 1.00 . A A . 56 TYR C 1 1
5 9825 1 1 59 TYR CA C 4.105 16.042 14.829 1.00 . A A . 56 TYR CA 1 1
5 9826 1 1 59 TYR CB C 3.685 17.420 14.286 1.00 . A A . 56 TYR CB 1 1
5 9827 1 1 59 TYR CD1 C 5.679 18.407 13.044 1.00 . A A . 56 TYR CD1 1 1
5 9828 1 1 59 TYR CD2 C 3.650 17.892 11.797 1.00 . A A . 56 TYR CD2 1 1
5 9829 1 1 59 TYR CE1 C 6.276 18.903 11.871 1.00 . A A . 56 TYR CE1 1 1
5 9830 1 1 59 TYR CE2 C 4.233 18.409 10.628 1.00 . A A . 56 TYR CE2 1 1
5 9831 1 1 59 TYR CG C 4.365 17.896 13.011 1.00 . A A . 56 TYR CG 1 1
5 9832 1 1 59 TYR CZ C 5.549 18.917 10.656 1.00 . A A . 56 TYR CZ 1 1
5 9833 1 1 59 TYR H H 6.236 16.171 14.746 1.00 . A A . 56 TYR H 1 1
5 9834 1 1 59 TYR HA H 3.416 15.810 15.642 1.00 . A A . 56 TYR HA 1 1
5 9835 1 1 59 TYR HB2 H 2.607 17.397 14.116 1.00 . A A . 56 TYR HB2 1 1
5 9836 1 1 59 TYR HB3 H 3.854 18.166 15.064 1.00 . A A . 56 TYR HB3 1 1
5 9837 1 1 59 TYR HD1 H 6.228 18.443 13.975 1.00 . A A . 56 TYR HD1 1 1
5 9838 1 1 59 TYR HD2 H 2.639 17.510 11.763 1.00 . A A . 56 TYR HD2 1 1
5 9839 1 1 59 TYR HE1 H 7.283 19.291 11.917 1.00 . A A . 56 TYR HE1 1 1
5 9840 1 1 59 TYR HE2 H 3.664 18.427 9.709 1.00 . A A . 56 TYR HE2 1 1
5 9841 1 1 59 TYR HH H 6.956 19.834 9.636 1.00 . A A . 56 TYR HH 1 1
5 9842 1 1 59 TYR N N 5.458 16.117 15.394 1.00 . A A . 56 TYR N 1 1
5 9843 1 1 59 TYR O O 2.920 14.811 13.136 1.00 . A A . 56 TYR O 1 1
5 9844 1 1 59 TYR OH O 6.083 19.440 9.515 1.00 . A A . 56 TYR OH 1 1
5 9845 1 1 60 TYR C C 5.363 11.628 13.985 1.00 . A A . 57 TYR C 1 1
5 9846 1 1 60 TYR CA C 4.854 12.721 13.051 1.00 . A A . 57 TYR CA 1 1
5 9847 1 1 60 TYR CB C 5.603 12.792 11.715 1.00 . A A . 57 TYR CB 1 1
5 9848 1 1 60 TYR CD1 C 3.838 12.518 9.925 1.00 . A A . 57 TYR CD1 1 1
5 9849 1 1 60 TYR CD2 C 4.890 14.700 10.190 1.00 . A A . 57 TYR CD2 1 1
5 9850 1 1 60 TYR CE1 C 3.012 13.031 8.910 1.00 . A A . 57 TYR CE1 1 1
5 9851 1 1 60 TYR CE2 C 4.079 15.216 9.164 1.00 . A A . 57 TYR CE2 1 1
5 9852 1 1 60 TYR CG C 4.766 13.354 10.580 1.00 . A A . 57 TYR CG 1 1
5 9853 1 1 60 TYR CZ C 3.122 14.389 8.532 1.00 . A A . 57 TYR CZ 1 1
5 9854 1 1 60 TYR H H 5.708 14.097 14.393 1.00 . A A . 57 TYR H 1 1
5 9855 1 1 60 TYR HA H 3.823 12.490 12.807 1.00 . A A . 57 TYR HA 1 1
5 9856 1 1 60 TYR HB2 H 6.529 13.357 11.829 1.00 . A A . 57 TYR HB2 1 1
5 9857 1 1 60 TYR HB3 H 5.864 11.773 11.442 1.00 . A A . 57 TYR HB3 1 1
5 9858 1 1 60 TYR HD1 H 3.749 11.479 10.209 1.00 . A A . 57 TYR HD1 1 1
5 9859 1 1 60 TYR HD2 H 5.606 15.347 10.678 1.00 . A A . 57 TYR HD2 1 1
5 9860 1 1 60 TYR HE1 H 2.292 12.387 8.426 1.00 . A A . 57 TYR HE1 1 1
5 9861 1 1 60 TYR HE2 H 4.197 16.245 8.863 1.00 . A A . 57 TYR HE2 1 1
5 9862 1 1 60 TYR HH H 2.456 15.820 7.365 1.00 . A A . 57 TYR HH 1 1
5 9863 1 1 60 TYR N N 4.915 13.981 13.778 1.00 . A A . 57 TYR N 1 1
5 9864 1 1 60 TYR O O 6.499 11.176 13.862 1.00 . A A . 57 TYR O 1 1
5 9865 1 1 60 TYR OH O 2.314 14.880 7.550 1.00 . A A . 57 TYR OH 1 1
5 9866 1 1 61 ILE C C 3.691 9.139 15.697 1.00 . A A . 58 ILE C 1 1
5 9867 1 1 61 ILE CA C 4.785 10.178 15.925 1.00 . A A . 58 ILE CA 1 1
5 9868 1 1 61 ILE CB C 4.750 10.742 17.364 1.00 . A A . 58 ILE CB 1 1
5 9869 1 1 61 ILE CD1 C 7.246 11.475 17.373 1.00 . A A . 58 ILE CD1 1 1
5 9870 1 1 61 ILE CG1 C 5.780 11.872 17.598 1.00 . A A . 58 ILE CG1 1 1
5 9871 1 1 61 ILE CG2 C 4.923 9.618 18.408 1.00 . A A . 58 ILE CG2 1 1
5 9872 1 1 61 ILE H H 3.583 11.592 14.933 1.00 . A A . 58 ILE H 1 1
5 9873 1 1 61 ILE HA H 5.759 9.725 15.742 1.00 . A A . 58 ILE HA 1 1
5 9874 1 1 61 ILE HB H 3.762 11.178 17.527 1.00 . A A . 58 ILE HB 1 1
5 9875 1 1 61 ILE HD11 H 7.902 12.277 17.708 1.00 . A A . 58 ILE HD11 1 1
5 9876 1 1 61 ILE HD12 H 7.498 10.573 17.926 1.00 . A A . 58 ILE HD12 1 1
5 9877 1 1 61 ILE HD13 H 7.421 11.308 16.312 1.00 . A A . 58 ILE HD13 1 1
5 9878 1 1 61 ILE HG12 H 5.547 12.712 16.941 1.00 . A A . 58 ILE HG12 1 1
5 9879 1 1 61 ILE HG13 H 5.667 12.236 18.618 1.00 . A A . 58 ILE HG13 1 1
5 9880 1 1 61 ILE HG21 H 5.850 9.065 18.245 1.00 . A A . 58 ILE HG21 1 1
5 9881 1 1 61 ILE HG22 H 4.913 10.041 19.412 1.00 . A A . 58 ILE HG22 1 1
5 9882 1 1 61 ILE HG23 H 4.094 8.912 18.350 1.00 . A A . 58 ILE HG23 1 1
5 9883 1 1 61 ILE N N 4.528 11.234 14.947 1.00 . A A . 58 ILE N 1 1
5 9884 1 1 61 ILE O O 2.535 9.506 15.467 1.00 . A A . 58 ILE O 1 1
5 9885 1 1 62 LEU C C 3.081 5.648 16.369 1.00 . A A . 59 LEU C 1 1
5 9886 1 1 62 LEU CA C 3.168 6.764 15.335 1.00 . A A . 59 LEU CA 1 1
5 9887 1 1 62 LEU CB C 3.615 6.207 13.982 1.00 . A A . 59 LEU CB 1 1
5 9888 1 1 62 LEU CD1 C 4.706 7.954 12.509 1.00 . A A . 59 LEU CD1 1 1
5 9889 1 1 62 LEU CD2 C 2.670 6.687 11.680 1.00 . A A . 59 LEU CD2 1 1
5 9890 1 1 62 LEU CG C 3.389 7.273 12.888 1.00 . A A . 59 LEU CG 1 1
5 9891 1 1 62 LEU H H 5.017 7.623 15.967 1.00 . A A . 59 LEU H 1 1
5 9892 1 1 62 LEU HA H 2.164 7.146 15.169 1.00 . A A . 59 LEU HA 1 1
5 9893 1 1 62 LEU HB2 H 4.658 5.893 14.036 1.00 . A A . 59 LEU HB2 1 1
5 9894 1 1 62 LEU HB3 H 3.013 5.321 13.775 1.00 . A A . 59 LEU HB3 1 1
5 9895 1 1 62 LEU HD11 H 5.388 7.240 12.050 1.00 . A A . 59 LEU HD11 1 1
5 9896 1 1 62 LEU HD12 H 4.504 8.777 11.830 1.00 . A A . 59 LEU HD12 1 1
5 9897 1 1 62 LEU HD13 H 5.184 8.368 13.393 1.00 . A A . 59 LEU HD13 1 1
5 9898 1 1 62 LEU HD21 H 2.357 7.491 11.017 1.00 . A A . 59 LEU HD21 1 1
5 9899 1 1 62 LEU HD22 H 3.314 5.998 11.142 1.00 . A A . 59 LEU HD22 1 1
5 9900 1 1 62 LEU HD23 H 1.776 6.172 12.036 1.00 . A A . 59 LEU HD23 1 1
5 9901 1 1 62 LEU HG H 2.722 8.048 13.261 1.00 . A A . 59 LEU HG 1 1
5 9902 1 1 62 LEU N N 4.053 7.853 15.750 1.00 . A A . 59 LEU N 1 1
5 9903 1 1 62 LEU O O 2.069 4.949 16.418 1.00 . A A . 59 LEU O 1 1
5 9904 1 1 63 ALA C C 5.193 5.070 19.317 1.00 . A A . 60 ALA C 1 1
5 9905 1 1 63 ALA CA C 4.125 4.576 18.333 1.00 . A A . 60 ALA CA 1 1
5 9906 1 1 63 ALA CB C 4.455 3.156 17.847 1.00 . A A . 60 ALA CB 1 1
5 9907 1 1 63 ALA H H 4.897 6.132 17.158 1.00 . A A . 60 ALA H 1 1
5 9908 1 1 63 ALA HA H 3.142 4.584 18.799 1.00 . A A . 60 ALA HA 1 1
5 9909 1 1 63 ALA HB1 H 4.441 2.459 18.685 1.00 . A A . 60 ALA HB1 1 1
5 9910 1 1 63 ALA HB2 H 3.717 2.828 17.115 1.00 . A A . 60 ALA HB2 1 1
5 9911 1 1 63 ALA HB3 H 5.444 3.134 17.395 1.00 . A A . 60 ALA HB3 1 1
5 9912 1 1 63 ALA N N 4.109 5.495 17.205 1.00 . A A . 60 ALA N 1 1
5 9913 1 1 63 ALA O O 6.067 5.839 18.905 1.00 . A A . 60 ALA O 1 1
5 9914 1 1 64 PRO C C 7.617 4.527 20.890 1.00 . A A . 61 PRO C 1 1
5 9915 1 1 64 PRO CA C 6.266 4.888 21.523 1.00 . A A . 61 PRO CA 1 1
5 9916 1 1 64 PRO CB C 5.944 4.049 22.767 1.00 . A A . 61 PRO CB 1 1
5 9917 1 1 64 PRO CD C 4.124 3.863 21.233 1.00 . A A . 61 PRO CD 1 1
5 9918 1 1 64 PRO CG C 4.422 3.935 22.729 1.00 . A A . 61 PRO CG 1 1
5 9919 1 1 64 PRO HA H 6.250 5.945 21.796 1.00 . A A . 61 PRO HA 1 1
5 9920 1 1 64 PRO HB2 H 6.380 3.052 22.682 1.00 . A A . 61 PRO HB2 1 1
5 9921 1 1 64 PRO HB3 H 6.284 4.537 23.678 1.00 . A A . 61 PRO HB3 1 1
5 9922 1 1 64 PRO HD2 H 4.178 2.825 20.903 1.00 . A A . 61 PRO HD2 1 1
5 9923 1 1 64 PRO HD3 H 3.136 4.277 21.029 1.00 . A A . 61 PRO HD3 1 1
5 9924 1 1 64 PRO HG2 H 4.067 3.049 23.257 1.00 . A A . 61 PRO HG2 1 1
5 9925 1 1 64 PRO HG3 H 3.975 4.838 23.149 1.00 . A A . 61 PRO HG3 1 1
5 9926 1 1 64 PRO N N 5.175 4.639 20.591 1.00 . A A . 61 PRO N 1 1
5 9927 1 1 64 PRO O O 7.842 3.375 20.508 1.00 . A A . 61 PRO O 1 1
5 9928 1 1 65 GLY C C 9.925 5.375 18.671 1.00 . A A . 62 GLY C 1 1
5 9929 1 1 65 GLY CA C 9.841 5.323 20.201 1.00 . A A . 62 GLY CA 1 1
5 9930 1 1 65 GLY H H 8.259 6.444 21.064 1.00 . A A . 62 GLY H 1 1
5 9931 1 1 65 GLY HA2 H 10.483 6.097 20.613 1.00 . A A . 62 GLY HA2 1 1
5 9932 1 1 65 GLY HA3 H 10.228 4.357 20.532 1.00 . A A . 62 GLY HA3 1 1
5 9933 1 1 65 GLY N N 8.504 5.515 20.750 1.00 . A A . 62 GLY N 1 1
5 9934 1 1 65 GLY O O 11.027 5.184 18.148 1.00 . A A . 62 GLY O 1 1
5 9935 1 1 66 VAL C C 8.129 6.836 15.934 1.00 . A A . 63 VAL C 1 1
5 9936 1 1 66 VAL CA C 8.772 5.557 16.486 1.00 . A A . 63 VAL CA 1 1
5 9937 1 1 66 VAL CB C 7.997 4.287 16.055 1.00 . A A . 63 VAL CB 1 1
5 9938 1 1 66 VAL CG1 C 8.047 4.062 14.533 1.00 . A A . 63 VAL CG1 1 1
5 9939 1 1 66 VAL CG2 C 8.530 3.017 16.740 1.00 . A A . 63 VAL CG2 1 1
5 9940 1 1 66 VAL H H 7.949 5.835 18.419 1.00 . A A . 63 VAL H 1 1
5 9941 1 1 66 VAL HA H 9.786 5.480 16.093 1.00 . A A . 63 VAL HA 1 1
5 9942 1 1 66 VAL HB H 6.953 4.414 16.336 1.00 . A A . 63 VAL HB 1 1
5 9943 1 1 66 VAL HG11 H 7.332 3.292 14.219 1.00 . A A . 63 VAL HG11 1 1
5 9944 1 1 66 VAL HG12 H 7.781 4.982 14.018 1.00 . A A . 63 VAL HG12 1 1
5 9945 1 1 66 VAL HG13 H 9.050 3.769 14.222 1.00 . A A . 63 VAL HG13 1 1
5 9946 1 1 66 VAL HG21 H 8.339 3.054 17.812 1.00 . A A . 63 VAL HG21 1 1
5 9947 1 1 66 VAL HG22 H 8.023 2.140 16.345 1.00 . A A . 63 VAL HG22 1 1
5 9948 1 1 66 VAL HG23 H 9.601 2.915 16.569 1.00 . A A . 63 VAL HG23 1 1
5 9949 1 1 66 VAL N N 8.830 5.648 17.947 1.00 . A A . 63 VAL N 1 1
5 9950 1 1 66 VAL O O 7.010 7.206 16.311 1.00 . A A . 63 VAL O 1 1
5 9951 1 1 67 ALA C C 8.533 8.551 12.830 1.00 . A A . 64 ALA C 1 1
5 9952 1 1 67 ALA CA C 8.442 8.722 14.347 1.00 . A A . 64 ALA CA 1 1
5 9953 1 1 67 ALA CB C 9.353 9.866 14.820 1.00 . A A . 64 ALA CB 1 1
5 9954 1 1 67 ALA H H 9.721 7.095 14.705 1.00 . A A . 64 ALA H 1 1
5 9955 1 1 67 ALA HA H 7.413 8.960 14.609 1.00 . A A . 64 ALA HA 1 1
5 9956 1 1 67 ALA HB1 H 10.372 9.693 14.475 1.00 . A A . 64 ALA HB1 1 1
5 9957 1 1 67 ALA HB2 H 9.004 10.821 14.419 1.00 . A A . 64 ALA HB2 1 1
5 9958 1 1 67 ALA HB3 H 9.341 9.925 15.908 1.00 . A A . 64 ALA HB3 1 1
5 9959 1 1 67 ALA N N 8.830 7.486 15.005 1.00 . A A . 64 ALA N 1 1
5 9960 1 1 67 ALA O O 9.130 7.595 12.326 1.00 . A A . 64 ALA O 1 1
5 9961 1 1 68 MET C C 8.343 11.008 10.170 1.00 . A A . 65 MET C 1 1
5 9962 1 1 68 MET CA C 8.052 9.569 10.640 1.00 . A A . 65 MET CA 1 1
5 9963 1 1 68 MET CB C 6.764 8.997 10.047 1.00 . A A . 65 MET CB 1 1
5 9964 1 1 68 MET CE C 4.043 8.288 8.806 1.00 . A A . 65 MET CE 1 1
5 9965 1 1 68 MET CG C 6.747 8.888 8.519 1.00 . A A . 65 MET CG 1 1
5 9966 1 1 68 MET H H 7.516 10.280 12.573 1.00 . A A . 65 MET H 1 1
5 9967 1 1 68 MET HA H 8.851 8.911 10.335 1.00 . A A . 65 MET HA 1 1
5 9968 1 1 68 MET HB2 H 6.616 7.994 10.439 1.00 . A A . 65 MET HB2 1 1
5 9969 1 1 68 MET HB3 H 5.941 9.635 10.366 1.00 . A A . 65 MET HB3 1 1
5 9970 1 1 68 MET HE1 H 3.135 8.074 8.240 1.00 . A A . 65 MET HE1 1 1
5 9971 1 1 68 MET HE2 H 4.534 7.348 9.076 1.00 . A A . 65 MET HE2 1 1
5 9972 1 1 68 MET HE3 H 3.781 8.823 9.715 1.00 . A A . 65 MET HE3 1 1
5 9973 1 1 68 MET HG2 H 7.491 9.552 8.083 1.00 . A A . 65 MET HG2 1 1
5 9974 1 1 68 MET HG3 H 7.009 7.867 8.240 1.00 . A A . 65 MET HG3 1 1
5 9975 1 1 68 MET N N 7.983 9.514 12.094 1.00 . A A . 65 MET N 1 1
5 9976 1 1 68 MET O O 7.475 11.624 9.547 1.00 . A A . 65 MET O 1 1
5 9977 1 1 68 MET SD S 5.147 9.311 7.792 1.00 . A A . 65 MET SD 1 1
5 9978 1 1 69 PRO C C 9.671 13.247 8.707 1.00 . A A . 66 PRO C 1 1
5 9979 1 1 69 PRO CA C 9.734 13.030 10.226 1.00 . A A . 66 PRO CA 1 1
5 9980 1 1 69 PRO CB C 11.118 13.360 10.802 1.00 . A A . 66 PRO CB 1 1
5 9981 1 1 69 PRO CD C 10.635 11.066 11.217 1.00 . A A . 66 PRO CD 1 1
5 9982 1 1 69 PRO CG C 11.340 12.267 11.838 1.00 . A A . 66 PRO CG 1 1
5 9983 1 1 69 PRO HA H 8.958 13.617 10.733 1.00 . A A . 66 PRO HA 1 1
5 9984 1 1 69 PRO HB2 H 11.884 13.288 10.029 1.00 . A A . 66 PRO HB2 1 1
5 9985 1 1 69 PRO HB3 H 11.142 14.342 11.268 1.00 . A A . 66 PRO HB3 1 1
5 9986 1 1 69 PRO HD2 H 11.278 10.603 10.466 1.00 . A A . 66 PRO HD2 1 1
5 9987 1 1 69 PRO HD3 H 10.378 10.346 11.989 1.00 . A A . 66 PRO HD3 1 1
5 9988 1 1 69 PRO HG2 H 12.398 12.089 12.002 1.00 . A A . 66 PRO HG2 1 1
5 9989 1 1 69 PRO HG3 H 10.848 12.538 12.775 1.00 . A A . 66 PRO HG3 1 1
5 9990 1 1 69 PRO N N 9.477 11.631 10.550 1.00 . A A . 66 PRO N 1 1
5 9991 1 1 69 PRO O O 10.370 12.588 7.937 1.00 . A A . 66 PRO O 1 1
5 9992 1 1 70 HIS C C 7.486 15.679 6.961 1.00 . A A . 67 HIS C 1 1
5 9993 1 1 70 HIS CA C 8.390 14.434 6.916 1.00 . A A . 67 HIS CA 1 1
5 9994 1 1 70 HIS CB C 7.726 13.168 6.321 1.00 . A A . 67 HIS CB 1 1
5 9995 1 1 70 HIS CD2 C 6.006 13.483 4.403 1.00 . A A . 67 HIS CD2 1 1
5 9996 1 1 70 HIS CE1 C 4.169 13.042 5.542 1.00 . A A . 67 HIS CE1 1 1
5 9997 1 1 70 HIS CG C 6.349 13.280 5.721 1.00 . A A . 67 HIS CG 1 1
5 9998 1 1 70 HIS H H 8.351 14.711 8.998 1.00 . A A . 67 HIS H 1 1
5 9999 1 1 70 HIS HA H 9.275 14.666 6.320 1.00 . A A . 67 HIS HA 1 1
5 10000 1 1 70 HIS HB2 H 8.398 12.749 5.584 1.00 . A A . 67 HIS HB2 1 1
5 10001 1 1 70 HIS HB3 H 7.652 12.399 7.089 1.00 . A A . 67 HIS HB3 1 1
5 10002 1 1 70 HIS HD1 H 5.113 12.791 7.398 1.00 . A A . 67 HIS HD1 1 1
5 10003 1 1 70 HIS HD2 H 6.669 13.692 3.559 1.00 . A A . 67 HIS HD2 1 1
5 10004 1 1 70 HIS HE1 H 3.133 12.862 5.803 1.00 . A A . 67 HIS HE1 1 1
5 10005 1 1 70 HIS N N 8.808 14.164 8.290 1.00 . A A . 67 HIS N 1 1
5 10006 1 1 70 HIS ND1 N 5.189 13.008 6.409 1.00 . A A . 67 HIS ND1 1 1
5 10007 1 1 70 HIS NE2 N 4.616 13.320 4.307 1.00 . A A . 67 HIS NE2 1 1
5 10008 1 1 70 HIS O O 7.003 16.046 8.036 1.00 . A A . 67 HIS O 1 1
5 10009 1 1 71 ALA C C 5.620 17.571 4.511 1.00 . A A . 68 ALA C 1 1
5 10010 1 1 71 ALA CA C 6.559 17.619 5.722 1.00 . A A . 68 ALA CA 1 1
5 10011 1 1 71 ALA CB C 7.562 18.775 5.624 1.00 . A A . 68 ALA CB 1 1
5 10012 1 1 71 ALA H H 7.601 15.961 4.947 1.00 . A A . 68 ALA H 1 1
5 10013 1 1 71 ALA HA H 5.957 17.804 6.612 1.00 . A A . 68 ALA HA 1 1
5 10014 1 1 71 ALA HB1 H 7.029 19.723 5.602 1.00 . A A . 68 ALA HB1 1 1
5 10015 1 1 71 ALA HB2 H 8.215 18.774 6.493 1.00 . A A . 68 ALA HB2 1 1
5 10016 1 1 71 ALA HB3 H 8.164 18.681 4.723 1.00 . A A . 68 ALA HB3 1 1
5 10017 1 1 71 ALA N N 7.280 16.352 5.826 1.00 . A A . 68 ALA N 1 1
5 10018 1 1 71 ALA O O 5.638 16.617 3.733 1.00 . A A . 68 ALA O 1 1
5 10019 1 1 72 ARG C C 4.866 18.841 1.906 1.00 . A A . 69 ARG C 1 1
5 10020 1 1 72 ARG CA C 3.963 18.766 3.147 1.00 . A A . 69 ARG CA 1 1
5 10021 1 1 72 ARG CB C 3.109 20.038 3.292 1.00 . A A . 69 ARG CB 1 1
5 10022 1 1 72 ARG CD C 1.040 21.082 4.365 1.00 . A A . 69 ARG CD 1 1
5 10023 1 1 72 ARG CG C 1.871 19.804 4.173 1.00 . A A . 69 ARG CG 1 1
5 10024 1 1 72 ARG CZ C -0.529 21.222 2.399 1.00 . A A . 69 ARG CZ 1 1
5 10025 1 1 72 ARG H H 4.850 19.383 4.986 1.00 . A A . 69 ARG H 1 1
5 10026 1 1 72 ARG HA H 3.320 17.891 3.049 1.00 . A A . 69 ARG HA 1 1
5 10027 1 1 72 ARG HB2 H 3.719 20.829 3.729 1.00 . A A . 69 ARG HB2 1 1
5 10028 1 1 72 ARG HB3 H 2.783 20.367 2.306 1.00 . A A . 69 ARG HB3 1 1
5 10029 1 1 72 ARG HD2 H 0.200 20.867 5.027 1.00 . A A . 69 ARG HD2 1 1
5 10030 1 1 72 ARG HD3 H 1.661 21.832 4.856 1.00 . A A . 69 ARG HD3 1 1
5 10031 1 1 72 ARG HE H 1.057 22.438 2.744 1.00 . A A . 69 ARG HE 1 1
5 10032 1 1 72 ARG HG2 H 1.250 19.030 3.719 1.00 . A A . 69 ARG HG2 1 1
5 10033 1 1 72 ARG HG3 H 2.191 19.452 5.155 1.00 . A A . 69 ARG HG3 1 1
5 10034 1 1 72 ARG HH11 H -1.048 19.744 3.704 1.00 . A A . 69 ARG HH11 1 1
5 10035 1 1 72 ARG HH12 H -2.079 19.874 2.330 1.00 . A A . 69 ARG HH12 1 1
5 10036 1 1 72 ARG HH21 H -0.318 22.613 0.913 1.00 . A A . 69 ARG HH21 1 1
5 10037 1 1 72 ARG HH22 H -1.653 21.547 0.713 1.00 . A A . 69 ARG HH22 1 1
5 10038 1 1 72 ARG N N 4.788 18.604 4.346 1.00 . A A . 69 ARG N 1 1
5 10039 1 1 72 ARG NE N 0.541 21.640 3.091 1.00 . A A . 69 ARG NE 1 1
5 10040 1 1 72 ARG NH1 N -1.268 20.204 2.834 1.00 . A A . 69 ARG NH1 1 1
5 10041 1 1 72 ARG NH2 N -0.853 21.830 1.262 1.00 . A A . 69 ARG NH2 1 1
5 10042 1 1 72 ARG O O 5.997 19.321 2.024 1.00 . A A . 69 ARG O 1 1
5 10043 1 1 73 PRO C C 5.684 19.972 -0.738 1.00 . A A . 70 PRO C 1 1
5 10044 1 1 73 PRO CA C 5.177 18.535 -0.519 1.00 . A A . 70 PRO CA 1 1
5 10045 1 1 73 PRO CB C 4.238 18.102 -1.656 1.00 . A A . 70 PRO CB 1 1
5 10046 1 1 73 PRO CD C 3.011 18.052 0.415 1.00 . A A . 70 PRO CD 1 1
5 10047 1 1 73 PRO CG C 2.826 18.239 -1.090 1.00 . A A . 70 PRO CG 1 1
5 10048 1 1 73 PRO HA H 6.010 17.812 -0.447 1.00 . A A . 70 PRO HA 1 1
5 10049 1 1 73 PRO HB2 H 4.373 18.708 -2.554 1.00 . A A . 70 PRO HB2 1 1
5 10050 1 1 73 PRO HB3 H 4.410 17.060 -1.903 1.00 . A A . 70 PRO HB3 1 1
5 10051 1 1 73 PRO HD2 H 2.270 18.643 0.951 1.00 . A A . 70 PRO HD2 1 1
5 10052 1 1 73 PRO HD3 H 2.898 17.000 0.677 1.00 . A A . 70 PRO HD3 1 1
5 10053 1 1 73 PRO HG2 H 2.450 19.243 -1.290 1.00 . A A . 70 PRO HG2 1 1
5 10054 1 1 73 PRO HG3 H 2.152 17.492 -1.509 1.00 . A A . 70 PRO HG3 1 1
5 10055 1 1 73 PRO N N 4.372 18.481 0.704 1.00 . A A . 70 PRO N 1 1
5 10056 1 1 73 PRO O O 6.844 20.195 -1.086 1.00 . A A . 70 PRO O 1 1
5 10057 1 1 74 GLU C C 6.215 22.916 0.251 1.00 . A A . 71 GLU C 1 1
5 10058 1 1 74 GLU CA C 5.081 22.385 -0.641 1.00 . A A . 71 GLU CA 1 1
5 10059 1 1 74 GLU CB C 3.787 23.173 -0.360 1.00 . A A . 71 GLU CB 1 1
5 10060 1 1 74 GLU CD C 2.897 23.146 -2.761 1.00 . A A . 71 GLU CD 1 1
5 10061 1 1 74 GLU CG C 2.611 22.819 -1.284 1.00 . A A . 71 GLU CG 1 1
5 10062 1 1 74 GLU H H 3.893 20.706 -0.166 1.00 . A A . 71 GLU H 1 1
5 10063 1 1 74 GLU HA H 5.378 22.546 -1.680 1.00 . A A . 71 GLU HA 1 1
5 10064 1 1 74 GLU HB2 H 3.482 22.987 0.672 1.00 . A A . 71 GLU HB2 1 1
5 10065 1 1 74 GLU HB3 H 3.988 24.241 -0.458 1.00 . A A . 71 GLU HB3 1 1
5 10066 1 1 74 GLU HG2 H 2.364 21.761 -1.172 1.00 . A A . 71 GLU HG2 1 1
5 10067 1 1 74 GLU HG3 H 1.736 23.385 -0.955 1.00 . A A . 71 GLU HG3 1 1
5 10068 1 1 74 GLU N N 4.825 20.959 -0.458 1.00 . A A . 71 GLU N 1 1
5 10069 1 1 74 GLU O O 6.699 24.025 0.018 1.00 . A A . 71 GLU O 1 1
5 10070 1 1 74 GLU OE1 O 2.803 24.332 -3.156 1.00 . A A . 71 GLU OE1 1 1
5 10071 1 1 74 GLU OE2 O 3.198 22.221 -3.549 1.00 . A A . 71 GLU OE2 1 1
5 10072 1 1 75 CYS C C 9.130 22.367 1.428 1.00 . A A . 72 CYS C 1 1
5 10073 1 1 75 CYS CA C 7.773 22.553 2.120 1.00 . A A . 72 CYS CA 1 1
5 10074 1 1 75 CYS CB C 7.724 21.773 3.441 1.00 . A A . 72 CYS CB 1 1
5 10075 1 1 75 CYS H H 6.312 21.207 1.362 1.00 . A A . 72 CYS H 1 1
5 10076 1 1 75 CYS HA H 7.671 23.615 2.346 1.00 . A A . 72 CYS HA 1 1
5 10077 1 1 75 CYS HB2 H 7.768 20.701 3.244 1.00 . A A . 72 CYS HB2 1 1
5 10078 1 1 75 CYS HB3 H 8.586 22.048 4.050 1.00 . A A . 72 CYS HB3 1 1
5 10079 1 1 75 CYS HG H 6.450 23.490 4.491 1.00 . A A . 72 CYS HG 1 1
5 10080 1 1 75 CYS N N 6.665 22.152 1.257 1.00 . A A . 72 CYS N 1 1
5 10081 1 1 75 CYS O O 10.155 22.700 2.021 1.00 . A A . 72 CYS O 1 1
5 10082 1 1 75 CYS SG S 6.200 22.179 4.344 1.00 . A A . 72 CYS SG 1 1
5 10083 1 1 76 GLY C C 10.632 20.305 -1.084 1.00 . A A . 73 GLY C 1 1
5 10084 1 1 76 GLY CA C 10.370 21.722 -0.597 1.00 . A A . 73 GLY CA 1 1
5 10085 1 1 76 GLY H H 8.287 21.541 -0.223 1.00 . A A . 73 GLY H 1 1
5 10086 1 1 76 GLY HA2 H 10.258 22.366 -1.468 1.00 . A A . 73 GLY HA2 1 1
5 10087 1 1 76 GLY HA3 H 11.238 22.060 -0.033 1.00 . A A . 73 GLY HA3 1 1
5 10088 1 1 76 GLY N N 9.160 21.825 0.207 1.00 . A A . 73 GLY N 1 1
5 10089 1 1 76 GLY O O 11.782 20.001 -1.400 1.00 . A A . 73 GLY O 1 1
5 10090 1 1 77 ALA C C 9.958 18.357 -3.267 1.00 . A A . 74 ALA C 1 1
5 10091 1 1 77 ALA CA C 9.783 18.131 -1.766 1.00 . A A . 74 ALA CA 1 1
5 10092 1 1 77 ALA CB C 8.576 17.235 -1.502 1.00 . A A . 74 ALA CB 1 1
5 10093 1 1 77 ALA H H 8.684 19.724 -0.883 1.00 . A A . 74 ALA H 1 1
5 10094 1 1 77 ALA HA H 10.672 17.639 -1.382 1.00 . A A . 74 ALA HA 1 1
5 10095 1 1 77 ALA HB1 H 8.412 17.121 -0.431 1.00 . A A . 74 ALA HB1 1 1
5 10096 1 1 77 ALA HB2 H 7.692 17.669 -1.970 1.00 . A A . 74 ALA HB2 1 1
5 10097 1 1 77 ALA HB3 H 8.756 16.254 -1.942 1.00 . A A . 74 ALA HB3 1 1
5 10098 1 1 77 ALA N N 9.628 19.420 -1.108 1.00 . A A . 74 ALA N 1 1
5 10099 1 1 77 ALA O O 9.344 19.259 -3.843 1.00 . A A . 74 ALA O 1 1
5 10100 1 1 78 LEU C C 10.967 16.340 -6.056 1.00 . A A . 75 LEU C 1 1
5 10101 1 1 78 LEU CA C 11.163 17.650 -5.301 1.00 . A A . 75 LEU CA 1 1
5 10102 1 1 78 LEU CB C 12.640 18.071 -5.401 1.00 . A A . 75 LEU CB 1 1
5 10103 1 1 78 LEU CD1 C 14.518 19.630 -4.843 1.00 . A A . 75 LEU CD1 1 1
5 10104 1 1 78 LEU CD2 C 12.289 20.604 -5.399 1.00 . A A . 75 LEU CD2 1 1
5 10105 1 1 78 LEU CG C 13.006 19.415 -4.747 1.00 . A A . 75 LEU CG 1 1
5 10106 1 1 78 LEU H H 11.234 16.788 -3.359 1.00 . A A . 75 LEU H 1 1
5 10107 1 1 78 LEU HA H 10.545 18.400 -5.787 1.00 . A A . 75 LEU HA 1 1
5 10108 1 1 78 LEU HB2 H 13.234 17.291 -4.930 1.00 . A A . 75 LEU HB2 1 1
5 10109 1 1 78 LEU HB3 H 12.919 18.107 -6.456 1.00 . A A . 75 LEU HB3 1 1
5 10110 1 1 78 LEU HD11 H 14.823 19.684 -5.889 1.00 . A A . 75 LEU HD11 1 1
5 10111 1 1 78 LEU HD12 H 14.799 20.554 -4.339 1.00 . A A . 75 LEU HD12 1 1
5 10112 1 1 78 LEU HD13 H 15.039 18.802 -4.364 1.00 . A A . 75 LEU HD13 1 1
5 10113 1 1 78 LEU HD21 H 11.212 20.516 -5.264 1.00 . A A . 75 LEU HD21 1 1
5 10114 1 1 78 LEU HD22 H 12.613 21.532 -4.927 1.00 . A A . 75 LEU HD22 1 1
5 10115 1 1 78 LEU HD23 H 12.515 20.644 -6.465 1.00 . A A . 75 LEU HD23 1 1
5 10116 1 1 78 LEU HG H 12.738 19.374 -3.691 1.00 . A A . 75 LEU HG 1 1
5 10117 1 1 78 LEU N N 10.771 17.512 -3.900 1.00 . A A . 75 LEU N 1 1
5 10118 1 1 78 LEU O O 10.671 16.369 -7.250 1.00 . A A . 75 LEU O 1 1
5 10119 1 1 79 LYS C C 10.376 12.965 -4.826 1.00 . A A . 76 LYS C 1 1
5 10120 1 1 79 LYS CA C 10.916 13.868 -5.933 1.00 . A A . 76 LYS CA 1 1
5 10121 1 1 79 LYS CB C 12.243 13.281 -6.458 1.00 . A A . 76 LYS CB 1 1
5 10122 1 1 79 LYS CD C 14.546 13.540 -7.464 1.00 . A A . 76 LYS CD 1 1
5 10123 1 1 79 LYS CE C 15.566 14.515 -8.073 1.00 . A A . 76 LYS CE 1 1
5 10124 1 1 79 LYS CG C 13.192 14.226 -7.218 1.00 . A A . 76 LYS CG 1 1
5 10125 1 1 79 LYS H H 11.342 15.224 -4.393 1.00 . A A . 76 LYS H 1 1
5 10126 1 1 79 LYS HA H 10.190 13.939 -6.739 1.00 . A A . 76 LYS HA 1 1
5 10127 1 1 79 LYS HB2 H 12.787 12.917 -5.598 1.00 . A A . 76 LYS HB2 1 1
5 10128 1 1 79 LYS HB3 H 12.014 12.417 -7.086 1.00 . A A . 76 LYS HB3 1 1
5 10129 1 1 79 LYS HD2 H 14.939 13.169 -6.516 1.00 . A A . 76 LYS HD2 1 1
5 10130 1 1 79 LYS HD3 H 14.397 12.694 -8.138 1.00 . A A . 76 LYS HD3 1 1
5 10131 1 1 79 LYS HE2 H 15.176 14.888 -9.022 1.00 . A A . 76 LYS HE2 1 1
5 10132 1 1 79 LYS HE3 H 15.696 15.373 -7.401 1.00 . A A . 76 LYS HE3 1 1
5 10133 1 1 79 LYS HG2 H 12.741 14.515 -8.168 1.00 . A A . 76 LYS HG2 1 1
5 10134 1 1 79 LYS HG3 H 13.374 15.119 -6.621 1.00 . A A . 76 LYS HG3 1 1
5 10135 1 1 79 LYS HZ1 H 17.293 13.569 -7.411 1.00 . A A . 76 LYS HZ1 1 1
5 10136 1 1 79 LYS HZ2 H 16.782 13.040 -8.882 1.00 . A A . 76 LYS HZ2 1 1
5 10137 1 1 79 LYS HZ3 H 17.522 14.483 -8.755 1.00 . A A . 76 LYS HZ3 1 1
5 10138 1 1 79 LYS N N 11.104 15.196 -5.375 1.00 . A A . 76 LYS N 1 1
5 10139 1 1 79 LYS NZ N 16.878 13.856 -8.295 1.00 . A A . 76 LYS NZ 1 1
5 10140 1 1 79 LYS O O 10.618 13.216 -3.642 1.00 . A A . 76 LYS O 1 1
5 10141 1 1 80 THR C C 10.015 9.901 -3.803 1.00 . A A . 77 THR C 1 1
5 10142 1 1 80 THR CA C 9.053 11.002 -4.265 1.00 . A A . 77 THR CA 1 1
5 10143 1 1 80 THR CB C 7.761 10.530 -4.944 1.00 . A A . 77 THR CB 1 1
5 10144 1 1 80 THR CG2 C 6.990 9.537 -4.091 1.00 . A A . 77 THR CG2 1 1
5 10145 1 1 80 THR H H 9.422 11.753 -6.162 1.00 . A A . 77 THR H 1 1
5 10146 1 1 80 THR HA H 8.811 11.568 -3.388 1.00 . A A . 77 THR HA 1 1
5 10147 1 1 80 THR HB H 8.000 10.075 -5.898 1.00 . A A . 77 THR HB 1 1
5 10148 1 1 80 THR HG1 H 6.424 11.435 -6.035 1.00 . A A . 77 THR HG1 1 1
5 10149 1 1 80 THR HG21 H 7.584 8.630 -3.991 1.00 . A A . 77 THR HG21 1 1
5 10150 1 1 80 THR HG22 H 6.807 9.964 -3.106 1.00 . A A . 77 THR HG22 1 1
5 10151 1 1 80 THR HG23 H 6.053 9.290 -4.581 1.00 . A A . 77 THR HG23 1 1
5 10152 1 1 80 THR N N 9.683 11.898 -5.202 1.00 . A A . 77 THR N 1 1
5 10153 1 1 80 THR O O 10.663 9.255 -4.628 1.00 . A A . 77 THR O 1 1
5 10154 1 1 80 THR OG1 O 6.938 11.650 -5.240 1.00 . A A . 77 THR OG1 1 1
5 10155 1 1 81 GLY C C 10.788 8.710 -0.332 1.00 . A A . 78 GLY C 1 1
5 10156 1 1 81 GLY CA C 11.000 8.730 -1.849 1.00 . A A . 78 GLY CA 1 1
5 10157 1 1 81 GLY H H 9.553 10.254 -1.836 1.00 . A A . 78 GLY H 1 1
5 10158 1 1 81 GLY HA2 H 10.807 7.736 -2.253 1.00 . A A . 78 GLY HA2 1 1
5 10159 1 1 81 GLY HA3 H 12.034 9.000 -2.066 1.00 . A A . 78 GLY HA3 1 1
5 10160 1 1 81 GLY N N 10.110 9.691 -2.483 1.00 . A A . 78 GLY N 1 1
5 10161 1 1 81 GLY O O 9.918 9.402 0.197 1.00 . A A . 78 GLY O 1 1
5 10162 1 1 82 MET C C 12.919 7.310 2.315 1.00 . A A . 79 MET C 1 1
5 10163 1 1 82 MET CA C 11.522 7.646 1.800 1.00 . A A . 79 MET CA 1 1
5 10164 1 1 82 MET CB C 10.562 6.481 2.112 1.00 . A A . 79 MET CB 1 1
5 10165 1 1 82 MET CE C 7.188 4.824 1.726 1.00 . A A . 79 MET CE 1 1
5 10166 1 1 82 MET CG C 9.099 6.887 1.952 1.00 . A A . 79 MET CG 1 1
5 10167 1 1 82 MET H H 12.214 7.298 -0.138 1.00 . A A . 79 MET H 1 1
5 10168 1 1 82 MET HA H 11.189 8.545 2.307 1.00 . A A . 79 MET HA 1 1
5 10169 1 1 82 MET HB2 H 10.783 5.615 1.491 1.00 . A A . 79 MET HB2 1 1
5 10170 1 1 82 MET HB3 H 10.699 6.188 3.152 1.00 . A A . 79 MET HB3 1 1
5 10171 1 1 82 MET HE1 H 6.792 5.407 0.896 1.00 . A A . 79 MET HE1 1 1
5 10172 1 1 82 MET HE2 H 7.926 4.117 1.369 1.00 . A A . 79 MET HE2 1 1
5 10173 1 1 82 MET HE3 H 6.378 4.266 2.192 1.00 . A A . 79 MET HE3 1 1
5 10174 1 1 82 MET HG2 H 9.008 7.903 2.309 1.00 . A A . 79 MET HG2 1 1
5 10175 1 1 82 MET HG3 H 8.806 6.886 0.904 1.00 . A A . 79 MET HG3 1 1
5 10176 1 1 82 MET N N 11.574 7.899 0.370 1.00 . A A . 79 MET N 1 1
5 10177 1 1 82 MET O O 13.860 7.144 1.537 1.00 . A A . 79 MET O 1 1
5 10178 1 1 82 MET SD S 7.953 5.915 2.945 1.00 . A A . 79 MET SD 1 1
5 10179 1 1 83 SER C C 13.891 6.096 5.641 1.00 . A A . 80 SER C 1 1
5 10180 1 1 83 SER CA C 14.274 6.736 4.300 1.00 . A A . 80 SER CA 1 1
5 10181 1 1 83 SER CB C 15.276 7.886 4.463 1.00 . A A . 80 SER CB 1 1
5 10182 1 1 83 SER H H 12.251 7.333 4.227 1.00 . A A . 80 SER H 1 1
5 10183 1 1 83 SER HA H 14.717 5.961 3.679 1.00 . A A . 80 SER HA 1 1
5 10184 1 1 83 SER HB2 H 14.792 8.727 4.961 1.00 . A A . 80 SER HB2 1 1
5 10185 1 1 83 SER HB3 H 16.121 7.556 5.069 1.00 . A A . 80 SER HB3 1 1
5 10186 1 1 83 SER HG H 15.127 7.968 2.523 1.00 . A A . 80 SER HG 1 1
5 10187 1 1 83 SER N N 13.070 7.216 3.635 1.00 . A A . 80 SER N 1 1
5 10188 1 1 83 SER O O 12.753 6.236 6.085 1.00 . A A . 80 SER O 1 1
5 10189 1 1 83 SER OG O 15.756 8.292 3.192 1.00 . A A . 80 SER OG 1 1
5 10190 1 1 84 LEU C C 15.837 4.618 8.340 1.00 . A A . 81 LEU C 1 1
5 10191 1 1 84 LEU CA C 14.603 4.530 7.436 1.00 . A A . 81 LEU CA 1 1
5 10192 1 1 84 LEU CB C 14.378 3.102 6.897 1.00 . A A . 81 LEU CB 1 1
5 10193 1 1 84 LEU CD1 C 13.096 2.328 8.977 1.00 . A A . 81 LEU CD1 1 1
5 10194 1 1 84 LEU CD2 C 13.698 0.753 7.148 1.00 . A A . 81 LEU CD2 1 1
5 10195 1 1 84 LEU CG C 14.150 1.992 7.928 1.00 . A A . 81 LEU CG 1 1
5 10196 1 1 84 LEU H H 15.717 5.273 5.834 1.00 . A A . 81 LEU H 1 1
5 10197 1 1 84 LEU HA H 13.716 4.875 7.973 1.00 . A A . 81 LEU HA 1 1
5 10198 1 1 84 LEU HB2 H 13.521 3.124 6.230 1.00 . A A . 81 LEU HB2 1 1
5 10199 1 1 84 LEU HB3 H 15.246 2.799 6.306 1.00 . A A . 81 LEU HB3 1 1
5 10200 1 1 84 LEU HD11 H 12.134 2.461 8.487 1.00 . A A . 81 LEU HD11 1 1
5 10201 1 1 84 LEU HD12 H 13.013 1.516 9.694 1.00 . A A . 81 LEU HD12 1 1
5 10202 1 1 84 LEU HD13 H 13.377 3.227 9.524 1.00 . A A . 81 LEU HD13 1 1
5 10203 1 1 84 LEU HD21 H 12.731 0.945 6.686 1.00 . A A . 81 LEU HD21 1 1
5 10204 1 1 84 LEU HD22 H 14.412 0.536 6.352 1.00 . A A . 81 LEU HD22 1 1
5 10205 1 1 84 LEU HD23 H 13.611 -0.109 7.810 1.00 . A A . 81 LEU HD23 1 1
5 10206 1 1 84 LEU HG H 15.084 1.787 8.438 1.00 . A A . 81 LEU HG 1 1
5 10207 1 1 84 LEU N N 14.817 5.384 6.281 1.00 . A A . 81 LEU N 1 1
5 10208 1 1 84 LEU O O 16.853 3.978 8.064 1.00 . A A . 81 LEU O 1 1
5 10209 1 1 85 THR C C 16.563 4.902 11.618 1.00 . A A . 82 THR C 1 1
5 10210 1 1 85 THR CA C 16.858 5.664 10.332 1.00 . A A . 82 THR CA 1 1
5 10211 1 1 85 THR CB C 16.934 7.170 10.645 1.00 . A A . 82 THR CB 1 1
5 10212 1 1 85 THR CG2 C 18.146 7.521 11.515 1.00 . A A . 82 THR CG2 1 1
5 10213 1 1 85 THR H H 14.898 5.923 9.592 1.00 . A A . 82 THR H 1 1
5 10214 1 1 85 THR HA H 17.804 5.327 9.903 1.00 . A A . 82 THR HA 1 1
5 10215 1 1 85 THR HB H 16.033 7.461 11.191 1.00 . A A . 82 THR HB 1 1
5 10216 1 1 85 THR HG1 H 16.196 7.723 8.937 1.00 . A A . 82 THR HG1 1 1
5 10217 1 1 85 THR HG21 H 18.217 8.602 11.625 1.00 . A A . 82 THR HG21 1 1
5 10218 1 1 85 THR HG22 H 18.022 7.086 12.509 1.00 . A A . 82 THR HG22 1 1
5 10219 1 1 85 THR HG23 H 19.060 7.132 11.062 1.00 . A A . 82 THR HG23 1 1
5 10220 1 1 85 THR N N 15.766 5.434 9.391 1.00 . A A . 82 THR N 1 1
5 10221 1 1 85 THR O O 15.410 4.898 12.061 1.00 . A A . 82 THR O 1 1
5 10222 1 1 85 THR OG1 O 16.993 7.920 9.447 1.00 . A A . 82 THR OG1 1 1
5 10223 1 1 86 LEU C C 18.647 4.254 14.439 1.00 . A A . 83 LEU C 1 1
5 10224 1 1 86 LEU CA C 17.477 3.751 13.594 1.00 . A A . 83 LEU CA 1 1
5 10225 1 1 86 LEU CB C 17.401 2.219 13.498 1.00 . A A . 83 LEU CB 1 1
5 10226 1 1 86 LEU CD1 C 16.175 0.302 14.588 1.00 . A A . 83 LEU CD1 1 1
5 10227 1 1 86 LEU CD2 C 18.071 1.291 15.798 1.00 . A A . 83 LEU CD2 1 1
5 10228 1 1 86 LEU CG C 16.930 1.601 14.830 1.00 . A A . 83 LEU CG 1 1
5 10229 1 1 86 LEU H H 18.529 4.412 11.886 1.00 . A A . 83 LEU H 1 1
5 10230 1 1 86 LEU HA H 16.542 4.067 14.036 1.00 . A A . 83 LEU HA 1 1
5 10231 1 1 86 LEU HB2 H 16.669 1.971 12.729 1.00 . A A . 83 LEU HB2 1 1
5 10232 1 1 86 LEU HB3 H 18.364 1.800 13.202 1.00 . A A . 83 LEU HB3 1 1
5 10233 1 1 86 LEU HD11 H 15.271 0.486 14.012 1.00 . A A . 83 LEU HD11 1 1
5 10234 1 1 86 LEU HD12 H 16.805 -0.398 14.044 1.00 . A A . 83 LEU HD12 1 1
5 10235 1 1 86 LEU HD13 H 15.893 -0.136 15.542 1.00 . A A . 83 LEU HD13 1 1
5 10236 1 1 86 LEU HD21 H 18.573 0.365 15.520 1.00 . A A . 83 LEU HD21 1 1
5 10237 1 1 86 LEU HD22 H 18.801 2.089 15.780 1.00 . A A . 83 LEU HD22 1 1
5 10238 1 1 86 LEU HD23 H 17.662 1.217 16.807 1.00 . A A . 83 LEU HD23 1 1
5 10239 1 1 86 LEU HG H 16.244 2.287 15.324 1.00 . A A . 83 LEU HG 1 1
5 10240 1 1 86 LEU N N 17.591 4.345 12.268 1.00 . A A . 83 LEU N 1 1
5 10241 1 1 86 LEU O O 19.783 4.243 13.964 1.00 . A A . 83 LEU O 1 1
5 10242 1 1 87 LEU C C 19.511 3.849 17.660 1.00 . A A . 84 LEU C 1 1
5 10243 1 1 87 LEU CA C 19.419 4.995 16.663 1.00 . A A . 84 LEU CA 1 1
5 10244 1 1 87 LEU CB C 19.060 6.214 17.529 1.00 . A A . 84 LEU CB 1 1
5 10245 1 1 87 LEU CD1 C 20.094 7.861 15.897 1.00 . A A . 84 LEU CD1 1 1
5 10246 1 1 87 LEU CD2 C 17.634 7.896 16.280 1.00 . A A . 84 LEU CD2 1 1
5 10247 1 1 87 LEU CG C 18.988 7.616 16.923 1.00 . A A . 84 LEU CG 1 1
5 10248 1 1 87 LEU H H 17.434 4.620 16.015 1.00 . A A . 84 LEU H 1 1
5 10249 1 1 87 LEU HA H 20.380 5.168 16.175 1.00 . A A . 84 LEU HA 1 1
5 10250 1 1 87 LEU HB2 H 18.122 6.007 18.041 1.00 . A A . 84 LEU HB2 1 1
5 10251 1 1 87 LEU HB3 H 19.834 6.271 18.295 1.00 . A A . 84 LEU HB3 1 1
5 10252 1 1 87 LEU HD11 H 21.058 7.578 16.317 1.00 . A A . 84 LEU HD11 1 1
5 10253 1 1 87 LEU HD12 H 19.897 7.274 15.001 1.00 . A A . 84 LEU HD12 1 1
5 10254 1 1 87 LEU HD13 H 20.119 8.913 15.617 1.00 . A A . 84 LEU HD13 1 1
5 10255 1 1 87 LEU HD21 H 16.840 7.758 17.014 1.00 . A A . 84 LEU HD21 1 1
5 10256 1 1 87 LEU HD22 H 17.606 8.928 15.928 1.00 . A A . 84 LEU HD22 1 1
5 10257 1 1 87 LEU HD23 H 17.463 7.225 15.439 1.00 . A A . 84 LEU HD23 1 1
5 10258 1 1 87 LEU HG H 19.109 8.307 17.759 1.00 . A A . 84 LEU HG 1 1
5 10259 1 1 87 LEU N N 18.390 4.676 15.679 1.00 . A A . 84 LEU N 1 1
5 10260 1 1 87 LEU O O 18.490 3.427 18.206 1.00 . A A . 84 LEU O 1 1
5 10261 1 1 88 GLU C C 20.648 3.202 20.410 1.00 . A A . 85 GLU C 1 1
5 10262 1 1 88 GLU CA C 20.945 2.481 19.084 1.00 . A A . 85 GLU CA 1 1
5 10263 1 1 88 GLU CB C 22.383 1.938 19.062 1.00 . A A . 85 GLU CB 1 1
5 10264 1 1 88 GLU CD C 24.070 0.443 17.894 1.00 . A A . 85 GLU CD 1 1
5 10265 1 1 88 GLU CG C 22.664 1.067 17.829 1.00 . A A . 85 GLU CG 1 1
5 10266 1 1 88 GLU H H 21.531 3.726 17.458 1.00 . A A . 85 GLU H 1 1
5 10267 1 1 88 GLU HA H 20.251 1.653 18.978 1.00 . A A . 85 GLU HA 1 1
5 10268 1 1 88 GLU HB2 H 23.090 2.766 19.089 1.00 . A A . 85 GLU HB2 1 1
5 10269 1 1 88 GLU HB3 H 22.535 1.330 19.955 1.00 . A A . 85 GLU HB3 1 1
5 10270 1 1 88 GLU HG2 H 21.914 0.274 17.775 1.00 . A A . 85 GLU HG2 1 1
5 10271 1 1 88 GLU HG3 H 22.573 1.670 16.923 1.00 . A A . 85 GLU HG3 1 1
5 10272 1 1 88 GLU N N 20.722 3.401 17.977 1.00 . A A . 85 GLU N 1 1
5 10273 1 1 88 GLU O O 20.203 2.579 21.374 1.00 . A A . 85 GLU O 1 1
5 10274 1 1 88 GLU OE1 O 25.044 1.063 17.411 1.00 . A A . 85 GLU OE1 1 1
5 10275 1 1 88 GLU OE2 O 24.214 -0.684 18.421 1.00 . A A . 85 GLU OE2 1 1
5 10276 1 1 89 GLN C C 19.821 6.593 21.066 1.00 . A A . 86 GLN C 1 1
5 10277 1 1 89 GLN CA C 20.636 5.416 21.582 1.00 . A A . 86 GLN CA 1 1
5 10278 1 1 89 GLN CB C 21.954 5.857 22.230 1.00 . A A . 86 GLN CB 1 1
5 10279 1 1 89 GLN CD C 22.275 4.062 24.013 1.00 . A A . 86 GLN CD 1 1
5 10280 1 1 89 GLN CG C 22.792 4.675 22.711 1.00 . A A . 86 GLN CG 1 1
5 10281 1 1 89 GLN H H 21.311 4.937 19.643 1.00 . A A . 86 GLN H 1 1
5 10282 1 1 89 GLN HA H 20.055 4.897 22.342 1.00 . A A . 86 GLN HA 1 1
5 10283 1 1 89 GLN HB2 H 22.538 6.402 21.497 1.00 . A A . 86 GLN HB2 1 1
5 10284 1 1 89 GLN HB3 H 21.748 6.523 23.068 1.00 . A A . 86 GLN HB3 1 1
5 10285 1 1 89 GLN HE21 H 20.978 2.830 23.036 1.00 . A A . 86 GLN HE21 1 1
5 10286 1 1 89 GLN HE22 H 20.991 2.688 24.783 1.00 . A A . 86 GLN HE22 1 1
5 10287 1 1 89 GLN HG2 H 22.800 3.927 21.924 1.00 . A A . 86 GLN HG2 1 1
5 10288 1 1 89 GLN HG3 H 23.810 5.029 22.851 1.00 . A A . 86 GLN HG3 1 1
5 10289 1 1 89 GLN N N 20.853 4.524 20.448 1.00 . A A . 86 GLN N 1 1
5 10290 1 1 89 GLN NE2 N 21.348 3.117 23.942 1.00 . A A . 86 GLN NE2 1 1
5 10291 1 1 89 GLN O O 20.343 7.625 20.636 1.00 . A A . 86 GLN O 1 1
5 10292 1 1 89 GLN OE1 O 22.702 4.431 25.105 1.00 . A A . 86 GLN OE1 1 1
5 10293 1 1 90 GLY C C 17.599 8.644 21.297 1.00 . A A . 87 GLY C 1 1
5 10294 1 1 90 GLY CA C 17.477 7.279 20.626 1.00 . A A . 87 GLY CA 1 1
5 10295 1 1 90 GLY H H 18.249 5.409 21.272 1.00 . A A . 87 GLY H 1 1
5 10296 1 1 90 GLY HA2 H 17.515 7.424 19.550 1.00 . A A . 87 GLY HA2 1 1
5 10297 1 1 90 GLY HA3 H 16.506 6.856 20.879 1.00 . A A . 87 GLY HA3 1 1
5 10298 1 1 90 GLY N N 18.519 6.341 21.013 1.00 . A A . 87 GLY N 1 1
5 10299 1 1 90 GLY O O 18.183 8.781 22.376 1.00 . A A . 87 GLY O 1 1
5 10300 1 1 91 VAL C C 15.639 11.543 21.256 1.00 . A A . 88 VAL C 1 1
5 10301 1 1 91 VAL CA C 17.072 11.050 21.056 1.00 . A A . 88 VAL CA 1 1
5 10302 1 1 91 VAL CB C 17.937 11.818 20.032 1.00 . A A . 88 VAL CB 1 1
5 10303 1 1 91 VAL CG1 C 18.010 13.328 20.289 1.00 . A A . 88 VAL CG1 1 1
5 10304 1 1 91 VAL CG2 C 19.364 11.243 20.086 1.00 . A A . 88 VAL CG2 1 1
5 10305 1 1 91 VAL H H 16.456 9.442 19.829 1.00 . A A . 88 VAL H 1 1
5 10306 1 1 91 VAL HA H 17.568 11.117 22.026 1.00 . A A . 88 VAL HA 1 1
5 10307 1 1 91 VAL HB H 17.536 11.674 19.028 1.00 . A A . 88 VAL HB 1 1
5 10308 1 1 91 VAL HG11 H 18.680 13.786 19.563 1.00 . A A . 88 VAL HG11 1 1
5 10309 1 1 91 VAL HG12 H 17.024 13.772 20.158 1.00 . A A . 88 VAL HG12 1 1
5 10310 1 1 91 VAL HG13 H 18.384 13.526 21.295 1.00 . A A . 88 VAL HG13 1 1
5 10311 1 1 91 VAL HG21 H 19.379 10.255 19.624 1.00 . A A . 88 VAL HG21 1 1
5 10312 1 1 91 VAL HG22 H 20.060 11.895 19.567 1.00 . A A . 88 VAL HG22 1 1
5 10313 1 1 91 VAL HG23 H 19.700 11.159 21.120 1.00 . A A . 88 VAL HG23 1 1
5 10314 1 1 91 VAL N N 16.995 9.647 20.661 1.00 . A A . 88 VAL N 1 1
5 10315 1 1 91 VAL O O 14.698 11.038 20.641 1.00 . A A . 88 VAL O 1 1
5 10316 1 1 92 TYR C C 13.845 14.356 22.171 1.00 . A A . 89 TYR C 1 1
5 10317 1 1 92 TYR CA C 14.177 12.943 22.656 1.00 . A A . 89 TYR CA 1 1
5 10318 1 1 92 TYR CB C 14.221 12.783 24.189 1.00 . A A . 89 TYR CB 1 1
5 10319 1 1 92 TYR CD1 C 11.733 13.365 24.363 1.00 . A A . 89 TYR CD1 1 1
5 10320 1 1 92 TYR CD2 C 13.007 12.956 26.392 1.00 . A A . 89 TYR CD2 1 1
5 10321 1 1 92 TYR CE1 C 10.616 13.694 25.139 1.00 . A A . 89 TYR CE1 1 1
5 10322 1 1 92 TYR CE2 C 11.872 13.239 27.174 1.00 . A A . 89 TYR CE2 1 1
5 10323 1 1 92 TYR CG C 12.950 13.032 24.986 1.00 . A A . 89 TYR CG 1 1
5 10324 1 1 92 TYR CZ C 10.666 13.625 26.546 1.00 . A A . 89 TYR CZ 1 1
5 10325 1 1 92 TYR H H 16.287 12.961 22.540 1.00 . A A . 89 TYR H 1 1
5 10326 1 1 92 TYR HA H 13.405 12.268 22.285 1.00 . A A . 89 TYR HA 1 1
5 10327 1 1 92 TYR HB2 H 14.536 11.763 24.409 1.00 . A A . 89 TYR HB2 1 1
5 10328 1 1 92 TYR HB3 H 14.993 13.447 24.581 1.00 . A A . 89 TYR HB3 1 1
5 10329 1 1 92 TYR HD1 H 11.634 13.415 23.289 1.00 . A A . 89 TYR HD1 1 1
5 10330 1 1 92 TYR HD2 H 13.936 12.690 26.882 1.00 . A A . 89 TYR HD2 1 1
5 10331 1 1 92 TYR HE1 H 9.731 14.031 24.636 1.00 . A A . 89 TYR HE1 1 1
5 10332 1 1 92 TYR HE2 H 11.930 13.181 28.252 1.00 . A A . 89 TYR HE2 1 1
5 10333 1 1 92 TYR HH H 8.794 14.137 26.732 1.00 . A A . 89 TYR HH 1 1
5 10334 1 1 92 TYR N N 15.471 12.517 22.148 1.00 . A A . 89 TYR N 1 1
5 10335 1 1 92 TYR O O 14.301 15.347 22.738 1.00 . A A . 89 TYR O 1 1
5 10336 1 1 92 TYR OH O 9.568 13.940 27.289 1.00 . A A . 89 TYR OH 1 1
5 10337 1 1 93 PHE C C 11.711 16.409 21.755 1.00 . A A . 90 PHE C 1 1
5 10338 1 1 93 PHE CA C 12.429 15.663 20.618 1.00 . A A . 90 PHE CA 1 1
5 10339 1 1 93 PHE CB C 11.387 15.310 19.548 1.00 . A A . 90 PHE CB 1 1
5 10340 1 1 93 PHE CD1 C 12.917 15.355 17.539 1.00 . A A . 90 PHE CD1 1 1
5 10341 1 1 93 PHE CD2 C 11.385 13.481 17.781 1.00 . A A . 90 PHE CD2 1 1
5 10342 1 1 93 PHE CE1 C 13.397 14.807 16.341 1.00 . A A . 90 PHE CE1 1 1
5 10343 1 1 93 PHE CE2 C 11.855 12.943 16.569 1.00 . A A . 90 PHE CE2 1 1
5 10344 1 1 93 PHE CG C 11.919 14.690 18.272 1.00 . A A . 90 PHE CG 1 1
5 10345 1 1 93 PHE CZ C 12.864 13.607 15.849 1.00 . A A . 90 PHE CZ 1 1
5 10346 1 1 93 PHE H H 12.748 13.567 20.664 1.00 . A A . 90 PHE H 1 1
5 10347 1 1 93 PHE HA H 13.214 16.290 20.189 1.00 . A A . 90 PHE HA 1 1
5 10348 1 1 93 PHE HB2 H 10.672 14.625 20.007 1.00 . A A . 90 PHE HB2 1 1
5 10349 1 1 93 PHE HB3 H 10.850 16.219 19.275 1.00 . A A . 90 PHE HB3 1 1
5 10350 1 1 93 PHE HD1 H 13.302 16.301 17.880 1.00 . A A . 90 PHE HD1 1 1
5 10351 1 1 93 PHE HD2 H 10.601 12.972 18.324 1.00 . A A . 90 PHE HD2 1 1
5 10352 1 1 93 PHE HE1 H 14.169 15.320 15.793 1.00 . A A . 90 PHE HE1 1 1
5 10353 1 1 93 PHE HE2 H 11.437 12.023 16.184 1.00 . A A . 90 PHE HE2 1 1
5 10354 1 1 93 PHE HZ H 13.225 13.207 14.913 1.00 . A A . 90 PHE HZ 1 1
5 10355 1 1 93 PHE N N 13.036 14.428 21.109 1.00 . A A . 90 PHE N 1 1
5 10356 1 1 93 PHE O O 11.034 15.754 22.553 1.00 . A A . 90 PHE O 1 1
5 10357 1 1 94 PRO C C 9.639 18.622 22.799 1.00 . A A . 91 PRO C 1 1
5 10358 1 1 94 PRO CA C 11.181 18.561 22.877 1.00 . A A . 91 PRO CA 1 1
5 10359 1 1 94 PRO CB C 11.871 19.928 22.755 1.00 . A A . 91 PRO CB 1 1
5 10360 1 1 94 PRO CD C 12.490 18.614 20.870 1.00 . A A . 91 PRO CD 1 1
5 10361 1 1 94 PRO CG C 12.119 20.045 21.254 1.00 . A A . 91 PRO CG 1 1
5 10362 1 1 94 PRO HA H 11.452 18.126 23.840 1.00 . A A . 91 PRO HA 1 1
5 10363 1 1 94 PRO HB2 H 11.267 20.752 23.139 1.00 . A A . 91 PRO HB2 1 1
5 10364 1 1 94 PRO HB3 H 12.829 19.898 23.278 1.00 . A A . 91 PRO HB3 1 1
5 10365 1 1 94 PRO HD2 H 12.196 18.418 19.838 1.00 . A A . 91 PRO HD2 1 1
5 10366 1 1 94 PRO HD3 H 13.568 18.476 20.983 1.00 . A A . 91 PRO HD3 1 1
5 10367 1 1 94 PRO HG2 H 11.193 20.324 20.753 1.00 . A A . 91 PRO HG2 1 1
5 10368 1 1 94 PRO HG3 H 12.919 20.748 21.022 1.00 . A A . 91 PRO HG3 1 1
5 10369 1 1 94 PRO N N 11.769 17.752 21.806 1.00 . A A . 91 PRO N 1 1
5 10370 1 1 94 PRO O O 9.054 19.667 22.505 1.00 . A A . 91 PRO O 1 1
5 10371 1 1 95 GLY C C 6.946 15.994 23.150 1.00 . A A . 92 GLY C 1 1
5 10372 1 1 95 GLY CA C 7.510 17.420 23.150 1.00 . A A . 92 GLY CA 1 1
5 10373 1 1 95 GLY H H 9.505 16.668 23.277 1.00 . A A . 92 GLY H 1 1
5 10374 1 1 95 GLY HA2 H 7.205 17.912 24.074 1.00 . A A . 92 GLY HA2 1 1
5 10375 1 1 95 GLY HA3 H 7.068 17.965 22.315 1.00 . A A . 92 GLY HA3 1 1
5 10376 1 1 95 GLY N N 8.966 17.495 23.050 1.00 . A A . 92 GLY N 1 1
5 10377 1 1 95 GLY O O 5.749 15.830 23.399 1.00 . A A . 92 GLY O 1 1
5 10378 1 1 96 ASN C C 7.224 13.187 24.505 1.00 . A A . 93 ASN C 1 1
5 10379 1 1 96 ASN CA C 7.341 13.562 23.015 1.00 . A A . 93 ASN CA 1 1
5 10380 1 1 96 ASN CB C 8.323 12.630 22.271 1.00 . A A . 93 ASN CB 1 1
5 10381 1 1 96 ASN CG C 7.670 11.298 21.909 1.00 . A A . 93 ASN CG 1 1
5 10382 1 1 96 ASN H H 8.736 15.148 22.674 1.00 . A A . 93 ASN H 1 1
5 10383 1 1 96 ASN HA H 6.354 13.449 22.563 1.00 . A A . 93 ASN HA 1 1
5 10384 1 1 96 ASN HB2 H 8.668 13.108 21.354 1.00 . A A . 93 ASN HB2 1 1
5 10385 1 1 96 ASN HB3 H 9.200 12.441 22.892 1.00 . A A . 93 ASN HB3 1 1
5 10386 1 1 96 ASN HD21 H 6.969 12.017 20.145 1.00 . A A . 93 ASN HD21 1 1
5 10387 1 1 96 ASN HD22 H 6.571 10.355 20.516 1.00 . A A . 93 ASN HD22 1 1
5 10388 1 1 96 ASN N N 7.761 14.965 22.871 1.00 . A A . 93 ASN N 1 1
5 10389 1 1 96 ASN ND2 N 7.010 11.227 20.770 1.00 . A A . 93 ASN ND2 1 1
5 10390 1 1 96 ASN O O 7.445 14.023 25.388 1.00 . A A . 93 ASN O 1 1
5 10391 1 1 96 ASN OD1 O 7.685 10.339 22.672 1.00 . A A . 93 ASN OD1 1 1
5 10392 1 1 97 ASP C C 8.355 10.702 26.401 1.00 . A A . 94 ASP C 1 1
5 10393 1 1 97 ASP CA C 6.998 11.373 26.155 1.00 . A A . 94 ASP CA 1 1
5 10394 1 1 97 ASP CB C 5.867 10.363 26.369 1.00 . A A . 94 ASP CB 1 1
5 10395 1 1 97 ASP CG C 5.892 9.793 27.797 1.00 . A A . 94 ASP CG 1 1
5 10396 1 1 97 ASP H H 6.792 11.258 24.054 1.00 . A A . 94 ASP H 1 1
5 10397 1 1 97 ASP HA H 6.880 12.176 26.875 1.00 . A A . 94 ASP HA 1 1
5 10398 1 1 97 ASP HB2 H 4.909 10.857 26.193 1.00 . A A . 94 ASP HB2 1 1
5 10399 1 1 97 ASP HB3 H 5.968 9.555 25.640 1.00 . A A . 94 ASP HB3 1 1
5 10400 1 1 97 ASP N N 6.923 11.925 24.805 1.00 . A A . 94 ASP N 1 1
5 10401 1 1 97 ASP O O 8.821 10.662 27.540 1.00 . A A . 94 ASP O 1 1
5 10402 1 1 97 ASP OD1 O 5.600 10.543 28.756 1.00 . A A . 94 ASP OD1 1 1
5 10403 1 1 97 ASP OD2 O 6.151 8.581 27.968 1.00 . A A . 94 ASP OD2 1 1
5 10404 1 1 98 GLU C C 11.133 9.568 24.186 1.00 . A A . 95 GLU C 1 1
5 10405 1 1 98 GLU CA C 10.236 9.415 25.436 1.00 . A A . 95 GLU CA 1 1
5 10406 1 1 98 GLU CB C 9.836 7.957 25.730 1.00 . A A . 95 GLU CB 1 1
5 10407 1 1 98 GLU CD C 9.077 5.670 24.938 1.00 . A A . 95 GLU CD 1 1
5 10408 1 1 98 GLU CG C 9.477 7.095 24.511 1.00 . A A . 95 GLU CG 1 1
5 10409 1 1 98 GLU H H 8.555 10.202 24.445 1.00 . A A . 95 GLU H 1 1
5 10410 1 1 98 GLU HA H 10.798 9.792 26.286 1.00 . A A . 95 GLU HA 1 1
5 10411 1 1 98 GLU HB2 H 10.643 7.471 26.272 1.00 . A A . 95 GLU HB2 1 1
5 10412 1 1 98 GLU HB3 H 8.962 7.990 26.378 1.00 . A A . 95 GLU HB3 1 1
5 10413 1 1 98 GLU HG2 H 8.659 7.559 23.958 1.00 . A A . 95 GLU HG2 1 1
5 10414 1 1 98 GLU HG3 H 10.348 7.038 23.860 1.00 . A A . 95 GLU HG3 1 1
5 10415 1 1 98 GLU N N 9.004 10.193 25.347 1.00 . A A . 95 GLU N 1 1
5 10416 1 1 98 GLU O O 10.684 10.115 23.174 1.00 . A A . 95 GLU O 1 1
5 10417 1 1 98 GLU OE1 O 8.014 5.492 25.573 1.00 . A A . 95 GLU OE1 1 1
5 10418 1 1 98 GLU OE2 O 9.824 4.709 24.642 1.00 . A A . 95 GLU OE2 1 1
5 10419 1 1 99 PRO C C 12.777 8.297 21.910 1.00 . A A . 96 PRO C 1 1
5 10420 1 1 99 PRO CA C 13.307 9.128 23.086 1.00 . A A . 96 PRO CA 1 1
5 10421 1 1 99 PRO CB C 14.645 8.564 23.583 1.00 . A A . 96 PRO CB 1 1
5 10422 1 1 99 PRO CD C 13.068 8.522 25.381 1.00 . A A . 96 PRO CD 1 1
5 10423 1 1 99 PRO CG C 14.562 8.651 25.104 1.00 . A A . 96 PRO CG 1 1
5 10424 1 1 99 PRO HA H 13.444 10.160 22.774 1.00 . A A . 96 PRO HA 1 1
5 10425 1 1 99 PRO HB2 H 14.751 7.518 23.290 1.00 . A A . 96 PRO HB2 1 1
5 10426 1 1 99 PRO HB3 H 15.481 9.148 23.202 1.00 . A A . 96 PRO HB3 1 1
5 10427 1 1 99 PRO HD2 H 12.791 7.467 25.438 1.00 . A A . 96 PRO HD2 1 1
5 10428 1 1 99 PRO HD3 H 12.818 9.034 26.310 1.00 . A A . 96 PRO HD3 1 1
5 10429 1 1 99 PRO HG2 H 15.132 7.858 25.587 1.00 . A A . 96 PRO HG2 1 1
5 10430 1 1 99 PRO HG3 H 14.911 9.629 25.437 1.00 . A A . 96 PRO HG3 1 1
5 10431 1 1 99 PRO N N 12.402 9.114 24.233 1.00 . A A . 96 PRO N 1 1
5 10432 1 1 99 PRO O O 12.223 7.212 22.101 1.00 . A A . 96 PRO O 1 1
5 10433 1 1 100 ILE C C 13.946 7.251 19.070 1.00 . A A . 97 ILE C 1 1
5 10434 1 1 100 ILE CA C 12.707 8.041 19.460 1.00 . A A . 97 ILE CA 1 1
5 10435 1 1 100 ILE CB C 12.292 9.039 18.358 1.00 . A A . 97 ILE CB 1 1
5 10436 1 1 100 ILE CD1 C 9.896 9.187 19.401 1.00 . A A . 97 ILE CD1 1 1
5 10437 1 1 100 ILE CG1 C 11.096 9.925 18.789 1.00 . A A . 97 ILE CG1 1 1
5 10438 1 1 100 ILE CG2 C 11.980 8.315 17.034 1.00 . A A . 97 ILE CG2 1 1
5 10439 1 1 100 ILE H H 13.548 9.622 20.585 1.00 . A A . 97 ILE H 1 1
5 10440 1 1 100 ILE HA H 11.890 7.343 19.627 1.00 . A A . 97 ILE HA 1 1
5 10441 1 1 100 ILE HB H 13.134 9.706 18.165 1.00 . A A . 97 ILE HB 1 1
5 10442 1 1 100 ILE HD11 H 9.526 8.427 18.715 1.00 . A A . 97 ILE HD11 1 1
5 10443 1 1 100 ILE HD12 H 10.168 8.732 20.355 1.00 . A A . 97 ILE HD12 1 1
5 10444 1 1 100 ILE HD13 H 9.103 9.906 19.593 1.00 . A A . 97 ILE HD13 1 1
5 10445 1 1 100 ILE HG12 H 11.448 10.654 19.520 1.00 . A A . 97 ILE HG12 1 1
5 10446 1 1 100 ILE HG13 H 10.745 10.487 17.925 1.00 . A A . 97 ILE HG13 1 1
5 10447 1 1 100 ILE HG21 H 11.157 7.614 17.153 1.00 . A A . 97 ILE HG21 1 1
5 10448 1 1 100 ILE HG22 H 11.704 9.048 16.280 1.00 . A A . 97 ILE HG22 1 1
5 10449 1 1 100 ILE HG23 H 12.852 7.772 16.651 1.00 . A A . 97 ILE HG23 1 1
5 10450 1 1 100 ILE N N 13.018 8.761 20.686 1.00 . A A . 97 ILE N 1 1
5 10451 1 1 100 ILE O O 15.039 7.819 19.010 1.00 . A A . 97 ILE O 1 1
5 10452 1 1 101 LYS C C 14.612 4.993 16.672 1.00 . A A . 98 LYS C 1 1
5 10453 1 1 101 LYS CA C 14.827 5.149 18.168 1.00 . A A . 98 LYS CA 1 1
5 10454 1 1 101 LYS CB C 14.953 3.764 18.832 1.00 . A A . 98 LYS CB 1 1
5 10455 1 1 101 LYS CD C 15.714 2.523 20.951 1.00 . A A . 98 LYS CD 1 1
5 10456 1 1 101 LYS CE C 16.925 1.805 20.334 1.00 . A A . 98 LYS CE 1 1
5 10457 1 1 101 LYS CG C 15.446 3.880 20.284 1.00 . A A . 98 LYS CG 1 1
5 10458 1 1 101 LYS H H 12.838 5.565 18.809 1.00 . A A . 98 LYS H 1 1
5 10459 1 1 101 LYS HA H 15.784 5.659 18.290 1.00 . A A . 98 LYS HA 1 1
5 10460 1 1 101 LYS HB2 H 13.987 3.256 18.808 1.00 . A A . 98 LYS HB2 1 1
5 10461 1 1 101 LYS HB3 H 15.669 3.167 18.257 1.00 . A A . 98 LYS HB3 1 1
5 10462 1 1 101 LYS HD2 H 15.908 2.701 22.010 1.00 . A A . 98 LYS HD2 1 1
5 10463 1 1 101 LYS HD3 H 14.823 1.897 20.866 1.00 . A A . 98 LYS HD3 1 1
5 10464 1 1 101 LYS HE2 H 16.711 1.577 19.287 1.00 . A A . 98 LYS HE2 1 1
5 10465 1 1 101 LYS HE3 H 17.783 2.481 20.354 1.00 . A A . 98 LYS HE3 1 1
5 10466 1 1 101 LYS HG2 H 16.366 4.464 20.303 1.00 . A A . 98 LYS HG2 1 1
5 10467 1 1 101 LYS HG3 H 14.693 4.410 20.869 1.00 . A A . 98 LYS HG3 1 1
5 10468 1 1 101 LYS HZ1 H 16.496 -0.097 21.056 1.00 . A A . 98 LYS HZ1 1 1
5 10469 1 1 101 LYS HZ2 H 18.056 0.094 20.627 1.00 . A A . 98 LYS HZ2 1 1
5 10470 1 1 101 LYS HZ3 H 17.519 0.744 22.017 1.00 . A A . 98 LYS HZ3 1 1
5 10471 1 1 101 LYS N N 13.772 5.961 18.764 1.00 . A A . 98 LYS N 1 1
5 10472 1 1 101 LYS NZ N 17.268 0.554 21.058 1.00 . A A . 98 LYS NZ 1 1
5 10473 1 1 101 LYS O O 15.592 4.678 16.013 1.00 . A A . 98 LYS O 1 1
5 10474 1 1 102 LEU C C 12.493 6.120 14.014 1.00 . A A . 99 LEU C 1 1
5 10475 1 1 102 LEU CA C 13.159 4.948 14.691 1.00 . A A . 99 LEU CA 1 1
5 10476 1 1 102 LEU CB C 12.247 3.723 14.519 1.00 . A A . 99 LEU CB 1 1
5 10477 1 1 102 LEU CD1 C 12.225 1.244 14.825 1.00 . A A . 99 LEU CD1 1 1
5 10478 1 1 102 LEU CD2 C 13.302 2.222 12.777 1.00 . A A . 99 LEU CD2 1 1
5 10479 1 1 102 LEU CG C 13.026 2.422 14.276 1.00 . A A . 99 LEU CG 1 1
5 10480 1 1 102 LEU H H 12.631 5.500 16.686 1.00 . A A . 99 LEU H 1 1
5 10481 1 1 102 LEU HA H 14.109 4.803 14.189 1.00 . A A . 99 LEU HA 1 1
5 10482 1 1 102 LEU HB2 H 11.619 3.640 15.407 1.00 . A A . 99 LEU HB2 1 1
5 10483 1 1 102 LEU HB3 H 11.575 3.889 13.674 1.00 . A A . 99 LEU HB3 1 1
5 10484 1 1 102 LEU HD11 H 12.836 0.345 14.789 1.00 . A A . 99 LEU HD11 1 1
5 10485 1 1 102 LEU HD12 H 11.963 1.436 15.863 1.00 . A A . 99 LEU HD12 1 1
5 10486 1 1 102 LEU HD13 H 11.308 1.103 14.252 1.00 . A A . 99 LEU HD13 1 1
5 10487 1 1 102 LEU HD21 H 13.880 3.055 12.393 1.00 . A A . 99 LEU HD21 1 1
5 10488 1 1 102 LEU HD22 H 13.867 1.310 12.592 1.00 . A A . 99 LEU HD22 1 1
5 10489 1 1 102 LEU HD23 H 12.366 2.173 12.222 1.00 . A A . 99 LEU HD23 1 1
5 10490 1 1 102 LEU HG H 13.969 2.464 14.818 1.00 . A A . 99 LEU HG 1 1
5 10491 1 1 102 LEU N N 13.415 5.210 16.110 1.00 . A A . 99 LEU N 1 1
5 10492 1 1 102 LEU O O 11.516 6.652 14.538 1.00 . A A . 99 LEU O 1 1
5 10493 1 1 103 LEU C C 12.449 7.324 10.622 1.00 . A A . 100 LEU C 1 1
5 10494 1 1 103 LEU CA C 12.540 7.661 12.104 1.00 . A A . 100 LEU CA 1 1
5 10495 1 1 103 LEU CB C 13.470 8.871 12.326 1.00 . A A . 100 LEU CB 1 1
5 10496 1 1 103 LEU CD1 C 15.140 8.519 14.210 1.00 . A A . 100 LEU CD1 1 1
5 10497 1 1 103 LEU CD2 C 13.851 10.640 14.152 1.00 . A A . 100 LEU CD2 1 1
5 10498 1 1 103 LEU CG C 13.809 9.155 13.801 1.00 . A A . 100 LEU CG 1 1
5 10499 1 1 103 LEU H H 13.785 5.959 12.451 1.00 . A A . 100 LEU H 1 1
5 10500 1 1 103 LEU HA H 11.553 7.941 12.467 1.00 . A A . 100 LEU HA 1 1
5 10501 1 1 103 LEU HB2 H 14.391 8.745 11.762 1.00 . A A . 100 LEU HB2 1 1
5 10502 1 1 103 LEU HB3 H 12.958 9.731 11.904 1.00 . A A . 100 LEU HB3 1 1
5 10503 1 1 103 LEU HD11 H 15.159 7.458 13.965 1.00 . A A . 100 LEU HD11 1 1
5 10504 1 1 103 LEU HD12 H 15.965 9.014 13.697 1.00 . A A . 100 LEU HD12 1 1
5 10505 1 1 103 LEU HD13 H 15.258 8.628 15.286 1.00 . A A . 100 LEU HD13 1 1
5 10506 1 1 103 LEU HD21 H 14.093 10.766 15.206 1.00 . A A . 100 LEU HD21 1 1
5 10507 1 1 103 LEU HD22 H 14.600 11.152 13.548 1.00 . A A . 100 LEU HD22 1 1
5 10508 1 1 103 LEU HD23 H 12.870 11.074 13.971 1.00 . A A . 100 LEU HD23 1 1
5 10509 1 1 103 LEU HG H 13.027 8.724 14.409 1.00 . A A . 100 LEU HG 1 1
5 10510 1 1 103 LEU N N 12.991 6.479 12.828 1.00 . A A . 100 LEU N 1 1
5 10511 1 1 103 LEU O O 13.475 7.109 9.973 1.00 . A A . 100 LEU O 1 1
5 10512 1 1 104 ILE C C 10.874 8.382 7.998 1.00 . A A . 101 ILE C 1 1
5 10513 1 1 104 ILE CA C 10.999 7.015 8.674 1.00 . A A . 101 ILE CA 1 1
5 10514 1 1 104 ILE CB C 9.810 6.041 8.453 1.00 . A A . 101 ILE CB 1 1
5 10515 1 1 104 ILE CD1 C 10.658 4.246 10.124 1.00 . A A . 101 ILE CD1 1 1
5 10516 1 1 104 ILE CG1 C 10.298 4.591 8.674 1.00 . A A . 101 ILE CG1 1 1
5 10517 1 1 104 ILE CG2 C 9.220 6.137 7.035 1.00 . A A . 101 ILE CG2 1 1
5 10518 1 1 104 ILE H H 10.416 7.329 10.691 1.00 . A A . 101 ILE H 1 1
5 10519 1 1 104 ILE HA H 11.884 6.533 8.266 1.00 . A A . 101 ILE HA 1 1
5 10520 1 1 104 ILE HB H 8.991 6.236 9.152 1.00 . A A . 101 ILE HB 1 1
5 10521 1 1 104 ILE HD11 H 11.652 4.632 10.354 1.00 . A A . 101 ILE HD11 1 1
5 10522 1 1 104 ILE HD12 H 9.922 4.664 10.810 1.00 . A A . 101 ILE HD12 1 1
5 10523 1 1 104 ILE HD13 H 10.678 3.164 10.244 1.00 . A A . 101 ILE HD13 1 1
5 10524 1 1 104 ILE HG12 H 9.526 3.897 8.355 1.00 . A A . 101 ILE HG12 1 1
5 10525 1 1 104 ILE HG13 H 11.175 4.418 8.049 1.00 . A A . 101 ILE HG13 1 1
5 10526 1 1 104 ILE HG21 H 9.994 5.966 6.286 1.00 . A A . 101 ILE HG21 1 1
5 10527 1 1 104 ILE HG22 H 8.427 5.400 6.906 1.00 . A A . 101 ILE HG22 1 1
5 10528 1 1 104 ILE HG23 H 8.777 7.121 6.876 1.00 . A A . 101 ILE HG23 1 1
5 10529 1 1 104 ILE N N 11.228 7.244 10.093 1.00 . A A . 101 ILE N 1 1
5 10530 1 1 104 ILE O O 9.992 9.169 8.337 1.00 . A A . 101 ILE O 1 1
5 10531 1 1 105 GLY C C 10.644 9.539 5.069 1.00 . A A . 102 GLY C 1 1
5 10532 1 1 105 GLY CA C 11.631 9.843 6.193 1.00 . A A . 102 GLY CA 1 1
5 10533 1 1 105 GLY H H 12.396 7.941 6.764 1.00 . A A . 102 GLY H 1 1
5 10534 1 1 105 GLY HA2 H 11.282 10.692 6.775 1.00 . A A . 102 GLY HA2 1 1
5 10535 1 1 105 GLY HA3 H 12.599 10.091 5.760 1.00 . A A . 102 GLY HA3 1 1
5 10536 1 1 105 GLY N N 11.762 8.677 7.054 1.00 . A A . 102 GLY N 1 1
5 10537 1 1 105 GLY O O 10.524 8.384 4.660 1.00 . A A . 102 GLY O 1 1
5 10538 1 1 106 LEU C C 9.188 11.869 2.670 1.00 . A A . 103 LEU C 1 1
5 10539 1 1 106 LEU CA C 9.151 10.485 3.324 1.00 . A A . 103 LEU CA 1 1
5 10540 1 1 106 LEU CB C 7.703 10.044 3.695 1.00 . A A . 103 LEU CB 1 1
5 10541 1 1 106 LEU CD1 C 5.315 9.632 3.258 1.00 . A A . 103 LEU CD1 1 1
5 10542 1 1 106 LEU CD2 C 6.575 10.522 1.381 1.00 . A A . 103 LEU CD2 1 1
5 10543 1 1 106 LEU CG C 6.698 9.611 2.600 1.00 . A A . 103 LEU CG 1 1
5 10544 1 1 106 LEU H H 10.106 11.490 4.915 1.00 . A A . 103 LEU H 1 1
5 10545 1 1 106 LEU HA H 9.583 9.772 2.636 1.00 . A A . 103 LEU HA 1 1
5 10546 1 1 106 LEU HB2 H 7.745 9.182 4.365 1.00 . A A . 103 LEU HB2 1 1
5 10547 1 1 106 LEU HB3 H 7.246 10.854 4.260 1.00 . A A . 103 LEU HB3 1 1
5 10548 1 1 106 LEU HD11 H 4.621 9.027 2.684 1.00 . A A . 103 LEU HD11 1 1
5 10549 1 1 106 LEU HD12 H 5.368 9.247 4.269 1.00 . A A . 103 LEU HD12 1 1
5 10550 1 1 106 LEU HD13 H 4.937 10.653 3.323 1.00 . A A . 103 LEU HD13 1 1
5 10551 1 1 106 LEU HD21 H 7.366 10.261 0.685 1.00 . A A . 103 LEU HD21 1 1
5 10552 1 1 106 LEU HD22 H 5.634 10.375 0.861 1.00 . A A . 103 LEU HD22 1 1
5 10553 1 1 106 LEU HD23 H 6.613 11.568 1.678 1.00 . A A . 103 LEU HD23 1 1
5 10554 1 1 106 LEU HG H 6.929 8.589 2.252 1.00 . A A . 103 LEU HG 1 1
5 10555 1 1 106 LEU N N 9.980 10.563 4.529 1.00 . A A . 103 LEU N 1 1
5 10556 1 1 106 LEU O O 9.225 12.886 3.364 1.00 . A A . 103 LEU O 1 1
5 10557 1 1 107 SER C C 8.186 12.680 -0.671 1.00 . A A . 104 SER C 1 1
5 10558 1 1 107 SER CA C 8.991 13.114 0.547 1.00 . A A . 104 SER CA 1 1
5 10559 1 1 107 SER CB C 10.333 13.741 0.167 1.00 . A A . 104 SER CB 1 1
5 10560 1 1 107 SER H H 9.243 11.057 0.814 1.00 . A A . 104 SER H 1 1
5 10561 1 1 107 SER HA H 8.406 13.837 1.111 1.00 . A A . 104 SER HA 1 1
5 10562 1 1 107 SER HB2 H 10.147 14.646 -0.412 1.00 . A A . 104 SER HB2 1 1
5 10563 1 1 107 SER HB3 H 10.844 14.015 1.091 1.00 . A A . 104 SER HB3 1 1
5 10564 1 1 107 SER HG H 10.975 13.000 -1.528 1.00 . A A . 104 SER HG 1 1
5 10565 1 1 107 SER N N 9.196 11.921 1.347 1.00 . A A . 104 SER N 1 1
5 10566 1 1 107 SER O O 8.368 11.560 -1.152 1.00 . A A . 104 SER O 1 1
5 10567 1 1 107 SER OG O 11.170 12.874 -0.583 1.00 . A A . 104 SER OG 1 1
5 10568 1 1 108 ALA C C 6.459 14.557 -3.218 1.00 . A A . 105 ALA C 1 1
5 10569 1 1 108 ALA CA C 6.668 13.261 -2.470 1.00 . A A . 105 ALA CA 1 1
5 10570 1 1 108 ALA CB C 5.390 12.444 -2.307 1.00 . A A . 105 ALA CB 1 1
5 10571 1 1 108 ALA H H 7.104 14.429 -0.775 1.00 . A A . 105 ALA H 1 1
5 10572 1 1 108 ALA HA H 7.343 12.677 -3.064 1.00 . A A . 105 ALA HA 1 1
5 10573 1 1 108 ALA HB1 H 4.533 13.103 -2.240 1.00 . A A . 105 ALA HB1 1 1
5 10574 1 1 108 ALA HB2 H 5.271 11.814 -3.182 1.00 . A A . 105 ALA HB2 1 1
5 10575 1 1 108 ALA HB3 H 5.448 11.802 -1.428 1.00 . A A . 105 ALA HB3 1 1
5 10576 1 1 108 ALA N N 7.304 13.529 -1.196 1.00 . A A . 105 ALA N 1 1
5 10577 1 1 108 ALA O O 6.243 15.600 -2.612 1.00 . A A . 105 ALA O 1 1
5 10578 1 1 109 ALA C C 4.977 16.121 -5.526 1.00 . A A . 106 ALA C 1 1
5 10579 1 1 109 ALA CA C 6.445 15.721 -5.333 1.00 . A A . 106 ALA CA 1 1
5 10580 1 1 109 ALA CB C 7.146 15.527 -6.683 1.00 . A A . 106 ALA CB 1 1
5 10581 1 1 109 ALA H H 6.721 13.625 -5.005 1.00 . A A . 106 ALA H 1 1
5 10582 1 1 109 ALA HA H 6.946 16.506 -4.757 1.00 . A A . 106 ALA HA 1 1
5 10583 1 1 109 ALA HB1 H 8.183 15.242 -6.523 1.00 . A A . 106 ALA HB1 1 1
5 10584 1 1 109 ALA HB2 H 6.639 14.752 -7.259 1.00 . A A . 106 ALA HB2 1 1
5 10585 1 1 109 ALA HB3 H 7.119 16.462 -7.244 1.00 . A A . 106 ALA HB3 1 1
5 10586 1 1 109 ALA N N 6.563 14.511 -4.542 1.00 . A A . 106 ALA N 1 1
5 10587 1 1 109 ALA O O 4.708 17.245 -5.951 1.00 . A A . 106 ALA O 1 1
5 10588 1 1 110 ASP C C 1.905 14.934 -4.020 1.00 . A A . 107 ASP C 1 1
5 10589 1 1 110 ASP CA C 2.593 15.519 -5.254 1.00 . A A . 107 ASP CA 1 1
5 10590 1 1 110 ASP CB C 1.975 14.956 -6.540 1.00 . A A . 107 ASP CB 1 1
5 10591 1 1 110 ASP CG C 0.490 15.329 -6.646 1.00 . A A . 107 ASP CG 1 1
5 10592 1 1 110 ASP H H 4.315 14.306 -4.893 1.00 . A A . 107 ASP H 1 1
5 10593 1 1 110 ASP HA H 2.440 16.598 -5.250 1.00 . A A . 107 ASP HA 1 1
5 10594 1 1 110 ASP HB2 H 2.515 15.355 -7.401 1.00 . A A . 107 ASP HB2 1 1
5 10595 1 1 110 ASP HB3 H 2.082 13.872 -6.548 1.00 . A A . 107 ASP HB3 1 1
5 10596 1 1 110 ASP N N 4.031 15.228 -5.213 1.00 . A A . 107 ASP N 1 1
5 10597 1 1 110 ASP O O 2.372 13.940 -3.462 1.00 . A A . 107 ASP O 1 1
5 10598 1 1 110 ASP OD1 O 0.177 16.418 -7.178 1.00 . A A . 107 ASP OD1 1 1
5 10599 1 1 110 ASP OD2 O -0.362 14.544 -6.181 1.00 . A A . 107 ASP OD2 1 1
5 10600 1 1 111 ALA C C -0.450 13.696 -2.485 1.00 . A A . 108 ALA C 1 1
5 10601 1 1 111 ALA CA C 0.090 15.125 -2.378 1.00 . A A . 108 ALA CA 1 1
5 10602 1 1 111 ALA CB C -1.047 16.108 -2.081 1.00 . A A . 108 ALA CB 1 1
5 10603 1 1 111 ALA H H 0.440 16.339 -4.085 1.00 . A A . 108 ALA H 1 1
5 10604 1 1 111 ALA HA H 0.792 15.151 -1.549 1.00 . A A . 108 ALA HA 1 1
5 10605 1 1 111 ALA HB1 H -1.551 15.809 -1.161 1.00 . A A . 108 ALA HB1 1 1
5 10606 1 1 111 ALA HB2 H -0.647 17.114 -1.951 1.00 . A A . 108 ALA HB2 1 1
5 10607 1 1 111 ALA HB3 H -1.770 16.106 -2.898 1.00 . A A . 108 ALA HB3 1 1
5 10608 1 1 111 ALA N N 0.805 15.547 -3.575 1.00 . A A . 108 ALA N 1 1
5 10609 1 1 111 ALA O O -0.438 12.968 -1.497 1.00 . A A . 108 ALA O 1 1
5 10610 1 1 112 ASP C C -0.176 10.898 -3.820 1.00 . A A . 109 ASP C 1 1
5 10611 1 1 112 ASP CA C -1.352 11.873 -3.838 1.00 . A A . 109 ASP CA 1 1
5 10612 1 1 112 ASP CB C -2.136 11.730 -5.139 1.00 . A A . 109 ASP CB 1 1
5 10613 1 1 112 ASP CG C -2.575 10.274 -5.371 1.00 . A A . 109 ASP CG 1 1
5 10614 1 1 112 ASP H H -0.811 13.854 -4.478 1.00 . A A . 109 ASP H 1 1
5 10615 1 1 112 ASP HA H -2.019 11.612 -3.015 1.00 . A A . 109 ASP HA 1 1
5 10616 1 1 112 ASP HB2 H -3.015 12.374 -5.082 1.00 . A A . 109 ASP HB2 1 1
5 10617 1 1 112 ASP HB3 H -1.503 12.060 -5.963 1.00 . A A . 109 ASP HB3 1 1
5 10618 1 1 112 ASP N N -0.891 13.254 -3.659 1.00 . A A . 109 ASP N 1 1
5 10619 1 1 112 ASP O O -0.306 9.770 -3.348 1.00 . A A . 109 ASP O 1 1
5 10620 1 1 112 ASP OD1 O -3.517 9.810 -4.689 1.00 . A A . 109 ASP OD1 1 1
5 10621 1 1 112 ASP OD2 O -2.018 9.605 -6.270 1.00 . A A . 109 ASP OD2 1 1
5 10622 1 1 113 SER C C 2.602 10.490 -2.600 1.00 . A A . 110 SER C 1 1
5 10623 1 1 113 SER CA C 2.227 10.582 -4.091 1.00 . A A . 110 SER CA 1 1
5 10624 1 1 113 SER CB C 3.340 11.178 -4.964 1.00 . A A . 110 SER CB 1 1
5 10625 1 1 113 SER H H 1.059 12.275 -4.643 1.00 . A A . 110 SER H 1 1
5 10626 1 1 113 SER HA H 2.046 9.565 -4.444 1.00 . A A . 110 SER HA 1 1
5 10627 1 1 113 SER HB2 H 3.613 12.171 -4.612 1.00 . A A . 110 SER HB2 1 1
5 10628 1 1 113 SER HB3 H 4.219 10.537 -4.903 1.00 . A A . 110 SER HB3 1 1
5 10629 1 1 113 SER HG H 3.663 11.568 -6.854 1.00 . A A . 110 SER HG 1 1
5 10630 1 1 113 SER N N 0.999 11.343 -4.260 1.00 . A A . 110 SER N 1 1
5 10631 1 1 113 SER O O 3.050 9.429 -2.163 1.00 . A A . 110 SER O 1 1
5 10632 1 1 113 SER OG O 2.914 11.265 -6.315 1.00 . A A . 110 SER OG 1 1
5 10633 1 1 114 HIS C C 1.522 10.407 0.216 1.00 . A A . 111 HIS C 1 1
5 10634 1 1 114 HIS CA C 2.497 11.444 -0.337 1.00 . A A . 111 HIS CA 1 1
5 10635 1 1 114 HIS CB C 2.292 12.792 0.381 1.00 . A A . 111 HIS CB 1 1
5 10636 1 1 114 HIS CD2 C 3.858 14.682 -0.392 1.00 . A A . 111 HIS CD2 1 1
5 10637 1 1 114 HIS CE1 C 5.306 14.679 1.251 1.00 . A A . 111 HIS CE1 1 1
5 10638 1 1 114 HIS CG C 3.514 13.670 0.462 1.00 . A A . 111 HIS CG 1 1
5 10639 1 1 114 HIS H H 2.020 12.404 -2.197 1.00 . A A . 111 HIS H 1 1
5 10640 1 1 114 HIS HA H 3.504 11.093 -0.112 1.00 . A A . 111 HIS HA 1 1
5 10641 1 1 114 HIS HB2 H 1.489 13.356 -0.080 1.00 . A A . 111 HIS HB2 1 1
5 10642 1 1 114 HIS HB3 H 1.984 12.587 1.409 1.00 . A A . 111 HIS HB3 1 1
5 10643 1 1 114 HIS HD1 H 4.372 13.189 2.371 1.00 . A A . 111 HIS HD1 1 1
5 10644 1 1 114 HIS HD2 H 3.321 14.966 -1.286 1.00 . A A . 111 HIS HD2 1 1
5 10645 1 1 114 HIS HE1 H 6.106 14.971 1.918 1.00 . A A . 111 HIS HE1 1 1
5 10646 1 1 114 HIS N N 2.353 11.536 -1.792 1.00 . A A . 111 HIS N 1 1
5 10647 1 1 114 HIS ND1 N 4.433 13.689 1.484 1.00 . A A . 111 HIS ND1 1 1
5 10648 1 1 114 HIS NE2 N 5.008 15.301 0.108 1.00 . A A . 111 HIS NE2 1 1
5 10649 1 1 114 HIS O O 1.940 9.578 1.020 1.00 . A A . 111 HIS O 1 1
5 10650 1 1 115 ILE C C -0.206 8.012 -0.131 1.00 . A A . 112 ILE C 1 1
5 10651 1 1 115 ILE CA C -0.734 9.413 0.191 1.00 . A A . 112 ILE CA 1 1
5 10652 1 1 115 ILE CB C -2.113 9.695 -0.463 1.00 . A A . 112 ILE CB 1 1
5 10653 1 1 115 ILE CD1 C -3.257 10.995 1.477 1.00 . A A . 112 ILE CD1 1 1
5 10654 1 1 115 ILE CG1 C -2.758 11.009 0.031 1.00 . A A . 112 ILE CG1 1 1
5 10655 1 1 115 ILE CG2 C -3.105 8.530 -0.301 1.00 . A A . 112 ILE CG2 1 1
5 10656 1 1 115 ILE H H -0.035 11.145 -0.856 1.00 . A A . 112 ILE H 1 1
5 10657 1 1 115 ILE HA H -0.841 9.470 1.276 1.00 . A A . 112 ILE HA 1 1
5 10658 1 1 115 ILE HB H -1.960 9.810 -1.532 1.00 . A A . 112 ILE HB 1 1
5 10659 1 1 115 ILE HD11 H -3.639 11.987 1.720 1.00 . A A . 112 ILE HD11 1 1
5 10660 1 1 115 ILE HD12 H -4.061 10.271 1.591 1.00 . A A . 112 ILE HD12 1 1
5 10661 1 1 115 ILE HD13 H -2.439 10.750 2.154 1.00 . A A . 112 ILE HD13 1 1
5 10662 1 1 115 ILE HG12 H -2.046 11.822 -0.060 1.00 . A A . 112 ILE HG12 1 1
5 10663 1 1 115 ILE HG13 H -3.604 11.246 -0.617 1.00 . A A . 112 ILE HG13 1 1
5 10664 1 1 115 ILE HG21 H -3.201 8.247 0.747 1.00 . A A . 112 ILE HG21 1 1
5 10665 1 1 115 ILE HG22 H -4.081 8.824 -0.691 1.00 . A A . 112 ILE HG22 1 1
5 10666 1 1 115 ILE HG23 H -2.767 7.665 -0.873 1.00 . A A . 112 ILE HG23 1 1
5 10667 1 1 115 ILE N N 0.256 10.409 -0.222 1.00 . A A . 112 ILE N 1 1
5 10668 1 1 115 ILE O O -0.151 7.176 0.766 1.00 . A A . 112 ILE O 1 1
5 10669 1 1 116 GLY C C 1.885 5.970 -0.923 1.00 . A A . 113 GLY C 1 1
5 10670 1 1 116 GLY CA C 0.697 6.431 -1.768 1.00 . A A . 113 GLY CA 1 1
5 10671 1 1 116 GLY H H 0.162 8.475 -2.079 1.00 . A A . 113 GLY H 1 1
5 10672 1 1 116 GLY HA2 H -0.119 5.717 -1.659 1.00 . A A . 113 GLY HA2 1 1
5 10673 1 1 116 GLY HA3 H 1.003 6.470 -2.814 1.00 . A A . 113 GLY HA3 1 1
5 10674 1 1 116 GLY N N 0.227 7.753 -1.367 1.00 . A A . 113 GLY N 1 1
5 10675 1 1 116 GLY O O 1.941 4.809 -0.512 1.00 . A A . 113 GLY O 1 1
5 10676 1 1 117 ALA C C 3.594 6.318 1.647 1.00 . A A . 114 ALA C 1 1
5 10677 1 1 117 ALA CA C 3.980 6.598 0.193 1.00 . A A . 114 ALA CA 1 1
5 10678 1 1 117 ALA CB C 4.924 7.794 0.102 1.00 . A A . 114 ALA CB 1 1
5 10679 1 1 117 ALA H H 2.678 7.838 -0.935 1.00 . A A . 114 ALA H 1 1
5 10680 1 1 117 ALA HA H 4.480 5.717 -0.211 1.00 . A A . 114 ALA HA 1 1
5 10681 1 1 117 ALA HB1 H 5.203 7.992 -0.930 1.00 . A A . 114 ALA HB1 1 1
5 10682 1 1 117 ALA HB2 H 4.423 8.676 0.496 1.00 . A A . 114 ALA HB2 1 1
5 10683 1 1 117 ALA HB3 H 5.824 7.588 0.677 1.00 . A A . 114 ALA HB3 1 1
5 10684 1 1 117 ALA N N 2.804 6.887 -0.608 1.00 . A A . 114 ALA N 1 1
5 10685 1 1 117 ALA O O 4.045 5.334 2.229 1.00 . A A . 114 ALA O 1 1
5 10686 1 1 118 ILE C C 1.523 5.593 3.655 1.00 . A A . 115 ILE C 1 1
5 10687 1 1 118 ILE CA C 2.212 6.964 3.582 1.00 . A A . 115 ILE CA 1 1
5 10688 1 1 118 ILE CB C 1.221 8.100 3.893 1.00 . A A . 115 ILE CB 1 1
5 10689 1 1 118 ILE CD1 C 2.388 9.467 5.753 1.00 . A A . 115 ILE CD1 1 1
5 10690 1 1 118 ILE CG1 C 1.858 9.438 4.318 1.00 . A A . 115 ILE CG1 1 1
5 10691 1 1 118 ILE CG2 C 0.136 7.686 4.884 1.00 . A A . 115 ILE CG2 1 1
5 10692 1 1 118 ILE H H 2.362 7.934 1.737 1.00 . A A . 115 ILE H 1 1
5 10693 1 1 118 ILE HA H 3.059 7.051 4.255 1.00 . A A . 115 ILE HA 1 1
5 10694 1 1 118 ILE HB H 0.716 8.271 2.963 1.00 . A A . 115 ILE HB 1 1
5 10695 1 1 118 ILE HD11 H 2.973 10.373 5.903 1.00 . A A . 115 ILE HD11 1 1
5 10696 1 1 118 ILE HD12 H 1.560 9.463 6.462 1.00 . A A . 115 ILE HD12 1 1
5 10697 1 1 118 ILE HD13 H 3.013 8.597 5.930 1.00 . A A . 115 ILE HD13 1 1
5 10698 1 1 118 ILE HG12 H 2.668 9.679 3.639 1.00 . A A . 115 ILE HG12 1 1
5 10699 1 1 118 ILE HG13 H 1.114 10.228 4.223 1.00 . A A . 115 ILE HG13 1 1
5 10700 1 1 118 ILE HG21 H -0.454 8.554 5.171 1.00 . A A . 115 ILE HG21 1 1
5 10701 1 1 118 ILE HG22 H -0.523 6.972 4.391 1.00 . A A . 115 ILE HG22 1 1
5 10702 1 1 118 ILE HG23 H 0.601 7.219 5.751 1.00 . A A . 115 ILE HG23 1 1
5 10703 1 1 118 ILE N N 2.726 7.140 2.240 1.00 . A A . 115 ILE N 1 1
5 10704 1 1 118 ILE O O 1.728 4.836 4.598 1.00 . A A . 115 ILE O 1 1
5 10705 1 1 119 GLN C C 0.845 2.796 2.470 1.00 . A A . 116 GLN C 1 1
5 10706 1 1 119 GLN CA C -0.070 4.012 2.648 1.00 . A A . 116 GLN CA 1 1
5 10707 1 1 119 GLN CB C -1.135 4.081 1.539 1.00 . A A . 116 GLN CB 1 1
5 10708 1 1 119 GLN CD C -3.159 4.548 3.047 1.00 . A A . 116 GLN CD 1 1
5 10709 1 1 119 GLN CG C -2.286 5.039 1.886 1.00 . A A . 116 GLN CG 1 1
5 10710 1 1 119 GLN H H 0.535 5.914 1.909 1.00 . A A . 116 GLN H 1 1
5 10711 1 1 119 GLN HA H -0.568 3.900 3.613 1.00 . A A . 116 GLN HA 1 1
5 10712 1 1 119 GLN HB2 H -0.668 4.417 0.612 1.00 . A A . 116 GLN HB2 1 1
5 10713 1 1 119 GLN HB3 H -1.549 3.089 1.362 1.00 . A A . 116 GLN HB3 1 1
5 10714 1 1 119 GLN HE21 H -3.148 6.368 3.952 1.00 . A A . 116 GLN HE21 1 1
5 10715 1 1 119 GLN HE22 H -4.040 5.121 4.782 1.00 . A A . 116 GLN HE22 1 1
5 10716 1 1 119 GLN HG2 H -1.869 6.013 2.136 1.00 . A A . 116 GLN HG2 1 1
5 10717 1 1 119 GLN HG3 H -2.913 5.167 1.003 1.00 . A A . 116 GLN HG3 1 1
5 10718 1 1 119 GLN N N 0.691 5.256 2.668 1.00 . A A . 116 GLN N 1 1
5 10719 1 1 119 GLN NE2 N -3.466 5.411 4.003 1.00 . A A . 116 GLN NE2 1 1
5 10720 1 1 119 GLN O O 0.395 1.670 2.677 1.00 . A A . 116 GLN O 1 1
5 10721 1 1 119 GLN OE1 O -3.564 3.390 3.107 1.00 . A A . 116 GLN OE1 1 1
5 10722 1 1 120 ALA C C 3.856 1.887 3.352 1.00 . A A . 117 ALA C 1 1
5 10723 1 1 120 ALA CA C 3.120 1.980 2.036 1.00 . A A . 117 ALA CA 1 1
5 10724 1 1 120 ALA CB C 4.064 2.251 0.855 1.00 . A A . 117 ALA CB 1 1
5 10725 1 1 120 ALA H H 2.450 3.954 2.044 1.00 . A A . 117 ALA H 1 1
5 10726 1 1 120 ALA HA H 2.623 1.038 1.911 1.00 . A A . 117 ALA HA 1 1
5 10727 1 1 120 ALA HB1 H 3.484 2.397 -0.056 1.00 . A A . 117 ALA HB1 1 1
5 10728 1 1 120 ALA HB2 H 4.657 3.146 1.033 1.00 . A A . 117 ALA HB2 1 1
5 10729 1 1 120 ALA HB3 H 4.741 1.410 0.717 1.00 . A A . 117 ALA HB3 1 1
5 10730 1 1 120 ALA N N 2.116 3.010 2.117 1.00 . A A . 117 ALA N 1 1
5 10731 1 1 120 ALA O O 3.962 0.802 3.918 1.00 . A A . 117 ALA O 1 1
5 10732 1 1 121 LEU C C 4.187 2.545 6.289 1.00 . A A . 118 LEU C 1 1
5 10733 1 1 121 LEU CA C 5.069 2.964 5.132 1.00 . A A . 118 LEU CA 1 1
5 10734 1 1 121 LEU CB C 5.785 4.285 5.355 1.00 . A A . 118 LEU CB 1 1
5 10735 1 1 121 LEU CD1 C 4.466 5.602 7.107 1.00 . A A . 118 LEU CD1 1 1
5 10736 1 1 121 LEU CD2 C 5.556 6.767 5.237 1.00 . A A . 118 LEU CD2 1 1
5 10737 1 1 121 LEU CG C 4.872 5.468 5.642 1.00 . A A . 118 LEU CG 1 1
5 10738 1 1 121 LEU H H 4.089 3.926 3.505 1.00 . A A . 118 LEU H 1 1
5 10739 1 1 121 LEU HA H 5.831 2.205 5.007 1.00 . A A . 118 LEU HA 1 1
5 10740 1 1 121 LEU HB2 H 6.513 4.171 6.149 1.00 . A A . 118 LEU HB2 1 1
5 10741 1 1 121 LEU HB3 H 6.293 4.489 4.425 1.00 . A A . 118 LEU HB3 1 1
5 10742 1 1 121 LEU HD11 H 5.318 5.964 7.678 1.00 . A A . 118 LEU HD11 1 1
5 10743 1 1 121 LEU HD12 H 3.630 6.294 7.157 1.00 . A A . 118 LEU HD12 1 1
5 10744 1 1 121 LEU HD13 H 4.130 4.677 7.554 1.00 . A A . 118 LEU HD13 1 1
5 10745 1 1 121 LEU HD21 H 5.625 6.816 4.152 1.00 . A A . 118 LEU HD21 1 1
5 10746 1 1 121 LEU HD22 H 4.965 7.605 5.585 1.00 . A A . 118 LEU HD22 1 1
5 10747 1 1 121 LEU HD23 H 6.555 6.831 5.672 1.00 . A A . 118 LEU HD23 1 1
5 10748 1 1 121 LEU HG H 3.992 5.347 5.022 1.00 . A A . 118 LEU HG 1 1
5 10749 1 1 121 LEU N N 4.308 3.013 3.902 1.00 . A A . 118 LEU N 1 1
5 10750 1 1 121 LEU O O 4.677 1.940 7.230 1.00 . A A . 118 LEU O 1 1
5 10751 1 1 122 SER C C 1.857 0.864 7.345 1.00 . A A . 119 SER C 1 1
5 10752 1 1 122 SER CA C 1.941 2.393 7.246 1.00 . A A . 119 SER CA 1 1
5 10753 1 1 122 SER CB C 0.555 3.001 6.997 1.00 . A A . 119 SER CB 1 1
5 10754 1 1 122 SER H H 2.597 3.481 5.503 1.00 . A A . 119 SER H 1 1
5 10755 1 1 122 SER HA H 2.309 2.752 8.208 1.00 . A A . 119 SER HA 1 1
5 10756 1 1 122 SER HB2 H 0.164 2.646 6.042 1.00 . A A . 119 SER HB2 1 1
5 10757 1 1 122 SER HB3 H -0.119 2.683 7.793 1.00 . A A . 119 SER HB3 1 1
5 10758 1 1 122 SER HG H 1.019 4.676 6.132 1.00 . A A . 119 SER HG 1 1
5 10759 1 1 122 SER N N 2.890 2.833 6.228 1.00 . A A . 119 SER N 1 1
5 10760 1 1 122 SER O O 1.481 0.358 8.401 1.00 . A A . 119 SER O 1 1
5 10761 1 1 122 SER OG O 0.622 4.415 6.985 1.00 . A A . 119 SER OG 1 1
5 10762 1 1 123 GLU C C 3.517 -1.733 7.388 1.00 . A A . 120 GLU C 1 1
5 10763 1 1 123 GLU CA C 2.392 -1.344 6.414 1.00 . A A . 120 GLU CA 1 1
5 10764 1 1 123 GLU CB C 2.645 -1.986 5.040 1.00 . A A . 120 GLU CB 1 1
5 10765 1 1 123 GLU CD C 1.665 -2.515 2.752 1.00 . A A . 120 GLU CD 1 1
5 10766 1 1 123 GLU CG C 1.589 -1.614 3.989 1.00 . A A . 120 GLU CG 1 1
5 10767 1 1 123 GLU H H 2.667 0.543 5.493 1.00 . A A . 120 GLU H 1 1
5 10768 1 1 123 GLU HA H 1.450 -1.724 6.803 1.00 . A A . 120 GLU HA 1 1
5 10769 1 1 123 GLU HB2 H 3.632 -1.700 4.679 1.00 . A A . 120 GLU HB2 1 1
5 10770 1 1 123 GLU HB3 H 2.640 -3.068 5.172 1.00 . A A . 120 GLU HB3 1 1
5 10771 1 1 123 GLU HG2 H 0.594 -1.692 4.430 1.00 . A A . 120 GLU HG2 1 1
5 10772 1 1 123 GLU HG3 H 1.741 -0.583 3.668 1.00 . A A . 120 GLU HG3 1 1
5 10773 1 1 123 GLU N N 2.271 0.110 6.317 1.00 . A A . 120 GLU N 1 1
5 10774 1 1 123 GLU O O 3.607 -2.888 7.805 1.00 . A A . 120 GLU O 1 1
5 10775 1 1 123 GLU OE1 O 1.246 -3.695 2.818 1.00 . A A . 120 GLU OE1 1 1
5 10776 1 1 123 GLU OE2 O 2.099 -2.025 1.689 1.00 . A A . 120 GLU OE2 1 1
5 10777 1 1 124 LEU C C 5.273 -0.163 9.954 1.00 . A A . 121 LEU C 1 1
5 10778 1 1 124 LEU CA C 5.508 -0.929 8.643 1.00 . A A . 121 LEU CA 1 1
5 10779 1 1 124 LEU CB C 6.808 -0.468 7.947 1.00 . A A . 121 LEU CB 1 1
5 10780 1 1 124 LEU CD1 C 8.478 -0.601 6.089 1.00 . A A . 121 LEU CD1 1 1
5 10781 1 1 124 LEU CD2 C 7.047 -2.597 6.487 1.00 . A A . 121 LEU CD2 1 1
5 10782 1 1 124 LEU CG C 7.092 -1.062 6.551 1.00 . A A . 121 LEU CG 1 1
5 10783 1 1 124 LEU H H 4.249 0.130 7.281 1.00 . A A . 121 LEU H 1 1
5 10784 1 1 124 LEU HA H 5.610 -1.981 8.893 1.00 . A A . 121 LEU HA 1 1
5 10785 1 1 124 LEU HB2 H 6.772 0.615 7.831 1.00 . A A . 121 LEU HB2 1 1
5 10786 1 1 124 LEU HB3 H 7.642 -0.694 8.611 1.00 . A A . 121 LEU HB3 1 1
5 10787 1 1 124 LEU HD11 H 8.505 0.487 6.024 1.00 . A A . 121 LEU HD11 1 1
5 10788 1 1 124 LEU HD12 H 9.244 -0.937 6.790 1.00 . A A . 121 LEU HD12 1 1
5 10789 1 1 124 LEU HD13 H 8.696 -1.014 5.105 1.00 . A A . 121 LEU HD13 1 1
5 10790 1 1 124 LEU HD21 H 6.070 -2.966 6.796 1.00 . A A . 121 LEU HD21 1 1
5 10791 1 1 124 LEU HD22 H 7.226 -2.932 5.465 1.00 . A A . 121 LEU HD22 1 1
5 10792 1 1 124 LEU HD23 H 7.811 -3.030 7.130 1.00 . A A . 121 LEU HD23 1 1
5 10793 1 1 124 LEU HG H 6.359 -0.657 5.849 1.00 . A A . 121 LEU HG 1 1
5 10794 1 1 124 LEU N N 4.372 -0.770 7.741 1.00 . A A . 121 LEU N 1 1
5 10795 1 1 124 LEU O O 5.234 -0.778 11.017 1.00 . A A . 121 LEU O 1 1
5 10796 1 1 125 LEU C C 3.670 1.609 11.911 1.00 . A A . 122 LEU C 1 1
5 10797 1 1 125 LEU CA C 4.870 2.023 11.069 1.00 . A A . 122 LEU CA 1 1
5 10798 1 1 125 LEU CB C 4.640 3.485 10.635 1.00 . A A . 122 LEU CB 1 1
5 10799 1 1 125 LEU CD1 C 6.743 4.588 11.540 1.00 . A A . 122 LEU CD1 1 1
5 10800 1 1 125 LEU CD2 C 6.748 3.774 9.204 1.00 . A A . 122 LEU CD2 1 1
5 10801 1 1 125 LEU CG C 5.871 4.347 10.312 1.00 . A A . 122 LEU CG 1 1
5 10802 1 1 125 LEU H H 5.181 1.626 9.001 1.00 . A A . 122 LEU H 1 1
5 10803 1 1 125 LEU HA H 5.729 1.960 11.730 1.00 . A A . 122 LEU HA 1 1
5 10804 1 1 125 LEU HB2 H 3.963 3.500 9.781 1.00 . A A . 122 LEU HB2 1 1
5 10805 1 1 125 LEU HB3 H 4.118 3.984 11.451 1.00 . A A . 122 LEU HB3 1 1
5 10806 1 1 125 LEU HD11 H 6.124 4.937 12.365 1.00 . A A . 122 LEU HD11 1 1
5 10807 1 1 125 LEU HD12 H 7.250 3.668 11.831 1.00 . A A . 122 LEU HD12 1 1
5 10808 1 1 125 LEU HD13 H 7.493 5.349 11.320 1.00 . A A . 122 LEU HD13 1 1
5 10809 1 1 125 LEU HD21 H 6.143 3.538 8.339 1.00 . A A . 122 LEU HD21 1 1
5 10810 1 1 125 LEU HD22 H 7.465 4.530 8.910 1.00 . A A . 122 LEU HD22 1 1
5 10811 1 1 125 LEU HD23 H 7.274 2.879 9.540 1.00 . A A . 122 LEU HD23 1 1
5 10812 1 1 125 LEU HG H 5.503 5.316 9.976 1.00 . A A . 122 LEU HG 1 1
5 10813 1 1 125 LEU N N 5.078 1.162 9.900 1.00 . A A . 122 LEU N 1 1
5 10814 1 1 125 LEU O O 3.723 1.721 13.135 1.00 . A A . 122 LEU O 1 1
5 10815 1 1 126 CYS C C 1.163 -0.605 12.230 1.00 . A A . 123 CYS C 1 1
5 10816 1 1 126 CYS CA C 1.328 0.892 11.965 1.00 . A A . 123 CYS CA 1 1
5 10817 1 1 126 CYS CB C 0.152 1.507 11.190 1.00 . A A . 123 CYS CB 1 1
5 10818 1 1 126 CYS H H 2.613 1.044 10.275 1.00 . A A . 123 CYS H 1 1
5 10819 1 1 126 CYS HA H 1.374 1.360 12.945 1.00 . A A . 123 CYS HA 1 1
5 10820 1 1 126 CYS HB2 H 0.002 0.968 10.255 1.00 . A A . 123 CYS HB2 1 1
5 10821 1 1 126 CYS HB3 H -0.756 1.406 11.786 1.00 . A A . 123 CYS HB3 1 1
5 10822 1 1 126 CYS HG H -0.712 3.504 10.230 1.00 . A A . 123 CYS HG 1 1
5 10823 1 1 126 CYS N N 2.588 1.158 11.277 1.00 . A A . 123 CYS N 1 1
5 10824 1 1 126 CYS O O 0.041 -1.096 12.357 1.00 . A A . 123 CYS O 1 1
5 10825 1 1 126 CYS SG S 0.455 3.270 10.851 1.00 . A A . 123 CYS SG 1 1
5 10826 1 1 127 GLU C C 3.370 -3.039 13.604 1.00 . A A . 124 GLU C 1 1
5 10827 1 1 127 GLU CA C 2.330 -2.760 12.536 1.00 . A A . 124 GLU CA 1 1
5 10828 1 1 127 GLU CB C 2.615 -3.526 11.234 1.00 . A A . 124 GLU CB 1 1
5 10829 1 1 127 GLU CD C 0.414 -4.762 10.782 1.00 . A A . 124 GLU CD 1 1
5 10830 1 1 127 GLU CG C 1.381 -3.650 10.329 1.00 . A A . 124 GLU CG 1 1
5 10831 1 1 127 GLU H H 3.171 -0.835 12.251 1.00 . A A . 124 GLU H 1 1
5 10832 1 1 127 GLU HA H 1.374 -3.083 12.926 1.00 . A A . 124 GLU HA 1 1
5 10833 1 1 127 GLU HB2 H 3.411 -3.018 10.687 1.00 . A A . 124 GLU HB2 1 1
5 10834 1 1 127 GLU HB3 H 2.959 -4.530 11.480 1.00 . A A . 124 GLU HB3 1 1
5 10835 1 1 127 GLU HG2 H 0.861 -2.693 10.294 1.00 . A A . 124 GLU HG2 1 1
5 10836 1 1 127 GLU HG3 H 1.726 -3.876 9.321 1.00 . A A . 124 GLU HG3 1 1
5 10837 1 1 127 GLU N N 2.284 -1.325 12.314 1.00 . A A . 124 GLU N 1 1
5 10838 1 1 127 GLU O O 4.565 -3.080 13.332 1.00 . A A . 124 GLU O 1 1
5 10839 1 1 127 GLU OE1 O -0.268 -4.615 11.820 1.00 . A A . 124 GLU OE1 1 1
5 10840 1 1 127 GLU OE2 O 0.307 -5.794 10.081 1.00 . A A . 124 GLU OE2 1 1
5 10841 1 1 128 GLU C C 4.675 -4.690 15.805 1.00 . A A . 125 GLU C 1 1
5 10842 1 1 128 GLU CA C 3.764 -3.469 15.998 1.00 . A A . 125 GLU CA 1 1
5 10843 1 1 128 GLU CB C 2.922 -3.567 17.282 1.00 . A A . 125 GLU CB 1 1
5 10844 1 1 128 GLU CD C 1.129 -4.780 18.613 1.00 . A A . 125 GLU CD 1 1
5 10845 1 1 128 GLU CG C 1.972 -4.776 17.325 1.00 . A A . 125 GLU CG 1 1
5 10846 1 1 128 GLU H H 1.905 -3.170 14.984 1.00 . A A . 125 GLU H 1 1
5 10847 1 1 128 GLU HA H 4.408 -2.600 16.103 1.00 . A A . 125 GLU HA 1 1
5 10848 1 1 128 GLU HB2 H 3.597 -3.621 18.136 1.00 . A A . 125 GLU HB2 1 1
5 10849 1 1 128 GLU HB3 H 2.334 -2.653 17.378 1.00 . A A . 125 GLU HB3 1 1
5 10850 1 1 128 GLU HG2 H 1.311 -4.750 16.456 1.00 . A A . 125 GLU HG2 1 1
5 10851 1 1 128 GLU HG3 H 2.555 -5.697 17.273 1.00 . A A . 125 GLU HG3 1 1
5 10852 1 1 128 GLU N N 2.904 -3.229 14.839 1.00 . A A . 125 GLU N 1 1
5 10853 1 1 128 GLU O O 5.778 -4.734 16.353 1.00 . A A . 125 GLU O 1 1
5 10854 1 1 128 GLU OE1 O 1.581 -5.330 19.644 1.00 . A A . 125 GLU OE1 1 1
5 10855 1 1 128 GLU OE2 O -0.006 -4.250 18.607 1.00 . A A . 125 GLU OE2 1 1
5 10856 1 1 129 GLU C C 6.282 -6.408 13.874 1.00 . A A . 126 GLU C 1 1
5 10857 1 1 129 GLU CA C 5.034 -6.828 14.642 1.00 . A A . 126 GLU CA 1 1
5 10858 1 1 129 GLU CB C 4.220 -7.821 13.800 1.00 . A A . 126 GLU CB 1 1
5 10859 1 1 129 GLU CD C 2.258 -9.442 13.794 1.00 . A A . 126 GLU CD 1 1
5 10860 1 1 129 GLU CG C 2.968 -8.297 14.540 1.00 . A A . 126 GLU CG 1 1
5 10861 1 1 129 GLU H H 3.327 -5.562 14.572 1.00 . A A . 126 GLU H 1 1
5 10862 1 1 129 GLU HA H 5.339 -7.308 15.566 1.00 . A A . 126 GLU HA 1 1
5 10863 1 1 129 GLU HB2 H 3.922 -7.354 12.859 1.00 . A A . 126 GLU HB2 1 1
5 10864 1 1 129 GLU HB3 H 4.849 -8.683 13.575 1.00 . A A . 126 GLU HB3 1 1
5 10865 1 1 129 GLU HG2 H 3.263 -8.632 15.536 1.00 . A A . 126 GLU HG2 1 1
5 10866 1 1 129 GLU HG3 H 2.293 -7.446 14.647 1.00 . A A . 126 GLU HG3 1 1
5 10867 1 1 129 GLU N N 4.241 -5.656 14.986 1.00 . A A . 126 GLU N 1 1
5 10868 1 1 129 GLU O O 7.375 -6.910 14.127 1.00 . A A . 126 GLU O 1 1
5 10869 1 1 129 GLU OE1 O 2.572 -10.627 14.049 1.00 . A A . 126 GLU OE1 1 1
5 10870 1 1 129 GLU OE2 O 1.364 -9.174 12.960 1.00 . A A . 126 GLU OE2 1 1
5 10871 1 1 130 ILE C C 8.041 -4.020 13.120 1.00 . A A . 127 ILE C 1 1
5 10872 1 1 130 ILE CA C 7.231 -4.915 12.185 1.00 . A A . 127 ILE CA 1 1
5 10873 1 1 130 ILE CB C 6.736 -4.187 10.923 1.00 . A A . 127 ILE CB 1 1
5 10874 1 1 130 ILE CD1 C 5.406 -6.311 10.105 1.00 . A A . 127 ILE CD1 1 1
5 10875 1 1 130 ILE CG1 C 6.349 -5.149 9.775 1.00 . A A . 127 ILE CG1 1 1
5 10876 1 1 130 ILE CG2 C 7.821 -3.244 10.382 1.00 . A A . 127 ILE CG2 1 1
5 10877 1 1 130 ILE H H 5.206 -5.077 12.798 1.00 . A A . 127 ILE H 1 1
5 10878 1 1 130 ILE HA H 7.872 -5.717 11.844 1.00 . A A . 127 ILE HA 1 1
5 10879 1 1 130 ILE HB H 5.877 -3.584 11.190 1.00 . A A . 127 ILE HB 1 1
5 10880 1 1 130 ILE HD11 H 5.124 -6.816 9.181 1.00 . A A . 127 ILE HD11 1 1
5 10881 1 1 130 ILE HD12 H 5.908 -7.033 10.750 1.00 . A A . 127 ILE HD12 1 1
5 10882 1 1 130 ILE HD13 H 4.507 -5.940 10.593 1.00 . A A . 127 ILE HD13 1 1
5 10883 1 1 130 ILE HG12 H 5.869 -4.557 8.999 1.00 . A A . 127 ILE HG12 1 1
5 10884 1 1 130 ILE HG13 H 7.260 -5.581 9.363 1.00 . A A . 127 ILE HG13 1 1
5 10885 1 1 130 ILE HG21 H 7.902 -2.365 11.022 1.00 . A A . 127 ILE HG21 1 1
5 10886 1 1 130 ILE HG22 H 8.778 -3.767 10.362 1.00 . A A . 127 ILE HG22 1 1
5 10887 1 1 130 ILE HG23 H 7.576 -2.913 9.378 1.00 . A A . 127 ILE HG23 1 1
5 10888 1 1 130 ILE N N 6.122 -5.482 12.930 1.00 . A A . 127 ILE N 1 1
5 10889 1 1 130 ILE O O 9.267 -4.096 13.083 1.00 . A A . 127 ILE O 1 1
5 10890 1 1 131 LEU C C 9.183 -2.930 15.653 1.00 . A A . 128 LEU C 1 1
5 10891 1 1 131 LEU CA C 8.110 -2.254 14.814 1.00 . A A . 128 LEU CA 1 1
5 10892 1 1 131 LEU CB C 7.171 -1.453 15.729 1.00 . A A . 128 LEU CB 1 1
5 10893 1 1 131 LEU CD1 C 5.437 0.315 16.060 1.00 . A A . 128 LEU CD1 1 1
5 10894 1 1 131 LEU CD2 C 6.934 0.442 14.037 1.00 . A A . 128 LEU CD2 1 1
5 10895 1 1 131 LEU CG C 6.206 -0.492 15.011 1.00 . A A . 128 LEU CG 1 1
5 10896 1 1 131 LEU H H 6.385 -3.125 13.889 1.00 . A A . 128 LEU H 1 1
5 10897 1 1 131 LEU HA H 8.632 -1.564 14.164 1.00 . A A . 128 LEU HA 1 1
5 10898 1 1 131 LEU HB2 H 6.605 -2.145 16.350 1.00 . A A . 128 LEU HB2 1 1
5 10899 1 1 131 LEU HB3 H 7.798 -0.861 16.399 1.00 . A A . 128 LEU HB3 1 1
5 10900 1 1 131 LEU HD11 H 6.123 0.894 16.676 1.00 . A A . 128 LEU HD11 1 1
5 10901 1 1 131 LEU HD12 H 4.736 0.989 15.567 1.00 . A A . 128 LEU HD12 1 1
5 10902 1 1 131 LEU HD13 H 4.869 -0.356 16.706 1.00 . A A . 128 LEU HD13 1 1
5 10903 1 1 131 LEU HD21 H 6.273 1.255 13.753 1.00 . A A . 128 LEU HD21 1 1
5 10904 1 1 131 LEU HD22 H 7.836 0.848 14.491 1.00 . A A . 128 LEU HD22 1 1
5 10905 1 1 131 LEU HD23 H 7.200 -0.108 13.134 1.00 . A A . 128 LEU HD23 1 1
5 10906 1 1 131 LEU HG H 5.480 -1.065 14.444 1.00 . A A . 128 LEU HG 1 1
5 10907 1 1 131 LEU N N 7.398 -3.200 13.960 1.00 . A A . 128 LEU N 1 1
5 10908 1 1 131 LEU O O 10.273 -2.383 15.772 1.00 . A A . 128 LEU O 1 1
5 10909 1 1 132 GLU C C 11.039 -5.352 16.121 1.00 . A A . 129 GLU C 1 1
5 10910 1 1 132 GLU CA C 9.907 -4.816 17.003 1.00 . A A . 129 GLU CA 1 1
5 10911 1 1 132 GLU CB C 9.267 -5.886 17.909 1.00 . A A . 129 GLU CB 1 1
5 10912 1 1 132 GLU CD C 8.471 -8.272 18.267 1.00 . A A . 129 GLU CD 1 1
5 10913 1 1 132 GLU CG C 9.192 -7.299 17.316 1.00 . A A . 129 GLU CG 1 1
5 10914 1 1 132 GLU H H 8.022 -4.538 16.044 1.00 . A A . 129 GLU H 1 1
5 10915 1 1 132 GLU HA H 10.323 -4.068 17.669 1.00 . A A . 129 GLU HA 1 1
5 10916 1 1 132 GLU HB2 H 9.863 -5.946 18.820 1.00 . A A . 129 GLU HB2 1 1
5 10917 1 1 132 GLU HB3 H 8.266 -5.559 18.196 1.00 . A A . 129 GLU HB3 1 1
5 10918 1 1 132 GLU HG2 H 8.669 -7.261 16.362 1.00 . A A . 129 GLU HG2 1 1
5 10919 1 1 132 GLU HG3 H 10.209 -7.663 17.138 1.00 . A A . 129 GLU HG3 1 1
5 10920 1 1 132 GLU N N 8.920 -4.117 16.198 1.00 . A A . 129 GLU N 1 1
5 10921 1 1 132 GLU O O 12.193 -5.365 16.542 1.00 . A A . 129 GLU O 1 1
5 10922 1 1 132 GLU OE1 O 9.131 -8.857 19.157 1.00 . A A . 129 GLU OE1 1 1
5 10923 1 1 132 GLU OE2 O 7.245 -8.480 18.129 1.00 . A A . 129 GLU OE2 1 1
5 10924 1 1 133 GLN C C 12.643 -5.185 13.464 1.00 . A A . 130 GLN C 1 1
5 10925 1 1 133 GLN CA C 11.730 -6.308 13.968 1.00 . A A . 130 GLN CA 1 1
5 10926 1 1 133 GLN CB C 11.012 -7.059 12.837 1.00 . A A . 130 GLN CB 1 1
5 10927 1 1 133 GLN CD C 9.528 -9.038 12.284 1.00 . A A . 130 GLN CD 1 1
5 10928 1 1 133 GLN CG C 10.348 -8.337 13.361 1.00 . A A . 130 GLN CG 1 1
5 10929 1 1 133 GLN H H 9.819 -5.608 14.507 1.00 . A A . 130 GLN H 1 1
5 10930 1 1 133 GLN HA H 12.337 -7.023 14.516 1.00 . A A . 130 GLN HA 1 1
5 10931 1 1 133 GLN HB2 H 10.261 -6.413 12.382 1.00 . A A . 130 GLN HB2 1 1
5 10932 1 1 133 GLN HB3 H 11.739 -7.357 12.086 1.00 . A A . 130 GLN HB3 1 1
5 10933 1 1 133 GLN HE21 H 7.807 -8.293 13.033 1.00 . A A . 130 GLN HE21 1 1
5 10934 1 1 133 GLN HE22 H 7.617 -9.369 11.655 1.00 . A A . 130 GLN HE22 1 1
5 10935 1 1 133 GLN HG2 H 11.126 -9.015 13.709 1.00 . A A . 130 GLN HG2 1 1
5 10936 1 1 133 GLN HG3 H 9.702 -8.099 14.203 1.00 . A A . 130 GLN HG3 1 1
5 10937 1 1 133 GLN N N 10.744 -5.764 14.885 1.00 . A A . 130 GLN N 1 1
5 10938 1 1 133 GLN NE2 N 8.214 -8.890 12.312 1.00 . A A . 130 GLN NE2 1 1
5 10939 1 1 133 GLN O O 13.838 -5.407 13.271 1.00 . A A . 130 GLN O 1 1
5 10940 1 1 133 GLN OE1 O 10.067 -9.712 11.410 1.00 . A A . 130 GLN OE1 1 1
5 10941 1 1 134 LEU C C 13.745 -2.506 14.282 1.00 . A A . 131 LEU C 1 1
5 10942 1 1 134 LEU CA C 12.906 -2.781 13.042 1.00 . A A . 131 LEU CA 1 1
5 10943 1 1 134 LEU CB C 12.045 -1.535 12.807 1.00 . A A . 131 LEU CB 1 1
5 10944 1 1 134 LEU CD1 C 10.160 -0.317 11.788 1.00 . A A . 131 LEU CD1 1 1
5 10945 1 1 134 LEU CD2 C 11.827 -1.426 10.281 1.00 . A A . 131 LEU CD2 1 1
5 10946 1 1 134 LEU CG C 11.084 -1.522 11.611 1.00 . A A . 131 LEU CG 1 1
5 10947 1 1 134 LEU H H 11.102 -3.863 13.425 1.00 . A A . 131 LEU H 1 1
5 10948 1 1 134 LEU HA H 13.565 -2.954 12.190 1.00 . A A . 131 LEU HA 1 1
5 10949 1 1 134 LEU HB2 H 11.454 -1.372 13.706 1.00 . A A . 131 LEU HB2 1 1
5 10950 1 1 134 LEU HB3 H 12.731 -0.690 12.715 1.00 . A A . 131 LEU HB3 1 1
5 10951 1 1 134 LEU HD11 H 9.725 -0.355 12.787 1.00 . A A . 131 LEU HD11 1 1
5 10952 1 1 134 LEU HD12 H 10.724 0.607 11.692 1.00 . A A . 131 LEU HD12 1 1
5 10953 1 1 134 LEU HD13 H 9.365 -0.341 11.043 1.00 . A A . 131 LEU HD13 1 1
5 10954 1 1 134 LEU HD21 H 12.467 -0.549 10.283 1.00 . A A . 131 LEU HD21 1 1
5 10955 1 1 134 LEU HD22 H 12.438 -2.313 10.135 1.00 . A A . 131 LEU HD22 1 1
5 10956 1 1 134 LEU HD23 H 11.114 -1.342 9.461 1.00 . A A . 131 LEU HD23 1 1
5 10957 1 1 134 LEU HG H 10.471 -2.419 11.607 1.00 . A A . 131 LEU HG 1 1
5 10958 1 1 134 LEU N N 12.104 -3.970 13.300 1.00 . A A . 131 LEU N 1 1
5 10959 1 1 134 LEU O O 14.957 -2.392 14.177 1.00 . A A . 131 LEU O 1 1
5 10960 1 1 135 LEU C C 14.958 -2.938 17.040 1.00 . A A . 132 LEU C 1 1
5 10961 1 1 135 LEU CA C 13.776 -2.023 16.708 1.00 . A A . 132 LEU CA 1 1
5 10962 1 1 135 LEU CB C 12.794 -2.006 17.896 1.00 . A A . 132 LEU CB 1 1
5 10963 1 1 135 LEU CD1 C 10.797 -0.941 19.002 1.00 . A A . 132 LEU CD1 1 1
5 10964 1 1 135 LEU CD2 C 12.772 0.485 18.456 1.00 . A A . 132 LEU CD2 1 1
5 10965 1 1 135 LEU CG C 11.940 -0.727 18.004 1.00 . A A . 132 LEU CG 1 1
5 10966 1 1 135 LEU H H 12.082 -2.452 15.437 1.00 . A A . 132 LEU H 1 1
5 10967 1 1 135 LEU HA H 14.179 -1.025 16.574 1.00 . A A . 132 LEU HA 1 1
5 10968 1 1 135 LEU HB2 H 12.150 -2.879 17.821 1.00 . A A . 132 LEU HB2 1 1
5 10969 1 1 135 LEU HB3 H 13.359 -2.108 18.824 1.00 . A A . 132 LEU HB3 1 1
5 10970 1 1 135 LEU HD11 H 11.194 -1.183 19.989 1.00 . A A . 132 LEU HD11 1 1
5 10971 1 1 135 LEU HD12 H 10.190 -0.038 19.070 1.00 . A A . 132 LEU HD12 1 1
5 10972 1 1 135 LEU HD13 H 10.160 -1.757 18.660 1.00 . A A . 132 LEU HD13 1 1
5 10973 1 1 135 LEU HD21 H 12.128 1.361 18.543 1.00 . A A . 132 LEU HD21 1 1
5 10974 1 1 135 LEU HD22 H 13.232 0.286 19.425 1.00 . A A . 132 LEU HD22 1 1
5 10975 1 1 135 LEU HD23 H 13.553 0.708 17.730 1.00 . A A . 132 LEU HD23 1 1
5 10976 1 1 135 LEU HG H 11.501 -0.503 17.036 1.00 . A A . 132 LEU HG 1 1
5 10977 1 1 135 LEU N N 13.104 -2.402 15.456 1.00 . A A . 132 LEU N 1 1
5 10978 1 1 135 LEU O O 15.921 -2.486 17.660 1.00 . A A . 132 LEU O 1 1
5 10979 1 1 136 THR C C 16.987 -5.271 15.791 1.00 . A A . 133 THR C 1 1
5 10980 1 1 136 THR CA C 15.925 -5.204 16.908 1.00 . A A . 133 THR CA 1 1
5 10981 1 1 136 THR CB C 15.241 -6.559 17.189 1.00 . A A . 133 THR CB 1 1
5 10982 1 1 136 THR CG2 C 14.463 -6.541 18.513 1.00 . A A . 133 THR CG2 1 1
5 10983 1 1 136 THR H H 14.071 -4.519 16.145 1.00 . A A . 133 THR H 1 1
5 10984 1 1 136 THR HA H 16.452 -4.912 17.817 1.00 . A A . 133 THR HA 1 1
5 10985 1 1 136 THR HB H 16.002 -7.337 17.252 1.00 . A A . 133 THR HB 1 1
5 10986 1 1 136 THR HG1 H 13.515 -6.383 16.335 1.00 . A A . 133 THR HG1 1 1
5 10987 1 1 136 THR HG21 H 13.744 -5.719 18.530 1.00 . A A . 133 THR HG21 1 1
5 10988 1 1 136 THR HG22 H 13.921 -7.480 18.638 1.00 . A A . 133 THR HG22 1 1
5 10989 1 1 136 THR HG23 H 15.159 -6.419 19.344 1.00 . A A . 133 THR HG23 1 1
5 10990 1 1 136 THR N N 14.900 -4.205 16.632 1.00 . A A . 133 THR N 1 1
5 10991 1 1 136 THR O O 17.891 -6.105 15.863 1.00 . A A . 133 THR O 1 1
5 10992 1 1 136 THR OG1 O 14.324 -6.906 16.173 1.00 . A A . 133 THR OG1 1 1
5 10993 1 1 137 ALA C C 19.238 -3.895 14.196 1.00 . A A . 134 ALA C 1 1
5 10994 1 1 137 ALA CA C 17.869 -4.339 13.674 1.00 . A A . 134 ALA CA 1 1
5 10995 1 1 137 ALA CB C 17.376 -3.396 12.571 1.00 . A A . 134 ALA CB 1 1
5 10996 1 1 137 ALA H H 16.145 -3.744 14.737 1.00 . A A . 134 ALA H 1 1
5 10997 1 1 137 ALA HA H 17.957 -5.330 13.240 1.00 . A A . 134 ALA HA 1 1
5 10998 1 1 137 ALA HB1 H 17.311 -2.373 12.948 1.00 . A A . 134 ALA HB1 1 1
5 10999 1 1 137 ALA HB2 H 18.088 -3.415 11.748 1.00 . A A . 134 ALA HB2 1 1
5 11000 1 1 137 ALA HB3 H 16.394 -3.712 12.216 1.00 . A A . 134 ALA HB3 1 1
5 11001 1 1 137 ALA N N 16.906 -4.413 14.763 1.00 . A A . 134 ALA N 1 1
5 11002 1 1 137 ALA O O 19.453 -2.712 14.474 1.00 . A A . 134 ALA O 1 1
5 11003 1 1 138 SER C C 22.304 -3.789 13.604 1.00 . A A . 135 SER C 1 1
5 11004 1 1 138 SER CA C 21.550 -4.562 14.696 1.00 . A A . 135 SER CA 1 1
5 11005 1 1 138 SER CB C 22.270 -5.885 14.993 1.00 . A A . 135 SER CB 1 1
5 11006 1 1 138 SER H H 19.913 -5.808 14.186 1.00 . A A . 135 SER H 1 1
5 11007 1 1 138 SER HA H 21.535 -3.955 15.601 1.00 . A A . 135 SER HA 1 1
5 11008 1 1 138 SER HB2 H 22.435 -6.422 14.057 1.00 . A A . 135 SER HB2 1 1
5 11009 1 1 138 SER HB3 H 23.239 -5.670 15.446 1.00 . A A . 135 SER HB3 1 1
5 11010 1 1 138 SER HG H 22.013 -7.514 16.039 1.00 . A A . 135 SER HG 1 1
5 11011 1 1 138 SER N N 20.171 -4.839 14.309 1.00 . A A . 135 SER N 1 1
5 11012 1 1 138 SER O O 23.242 -3.050 13.914 1.00 . A A . 135 SER O 1 1
5 11013 1 1 138 SER OG O 21.504 -6.703 15.867 1.00 . A A . 135 SER OG 1 1
5 11014 1 1 139 SER C C 21.514 -3.078 10.104 1.00 . A A . 136 SER C 1 1
5 11015 1 1 139 SER CA C 22.561 -3.413 11.166 1.00 . A A . 136 SER CA 1 1
5 11016 1 1 139 SER CB C 23.550 -4.459 10.622 1.00 . A A . 136 SER CB 1 1
5 11017 1 1 139 SER H H 21.070 -4.506 12.160 1.00 . A A . 136 SER H 1 1
5 11018 1 1 139 SER HA H 23.105 -2.503 11.427 1.00 . A A . 136 SER HA 1 1
5 11019 1 1 139 SER HB2 H 22.990 -5.311 10.234 1.00 . A A . 136 SER HB2 1 1
5 11020 1 1 139 SER HB3 H 24.119 -4.019 9.800 1.00 . A A . 136 SER HB3 1 1
5 11021 1 1 139 SER HG H 25.051 -5.564 11.211 1.00 . A A . 136 SER HG 1 1
5 11022 1 1 139 SER N N 21.888 -3.942 12.343 1.00 . A A . 136 SER N 1 1
5 11023 1 1 139 SER O O 20.404 -3.620 10.115 1.00 . A A . 136 SER O 1 1
5 11024 1 1 139 SER OG O 24.451 -4.918 11.621 1.00 . A A . 136 SER OG 1 1
5 11025 1 1 140 GLU C C 20.379 -2.820 7.290 1.00 . A A . 137 GLU C 1 1
5 11026 1 1 140 GLU CA C 21.027 -1.696 8.098 1.00 . A A . 137 GLU CA 1 1
5 11027 1 1 140 GLU CB C 21.832 -0.800 7.140 1.00 . A A . 137 GLU CB 1 1
5 11028 1 1 140 GLU CD C 23.946 0.168 8.252 1.00 . A A . 137 GLU CD 1 1
5 11029 1 1 140 GLU CG C 22.508 0.424 7.756 1.00 . A A . 137 GLU CG 1 1
5 11030 1 1 140 GLU H H 22.808 -1.779 9.249 1.00 . A A . 137 GLU H 1 1
5 11031 1 1 140 GLU HA H 20.229 -1.106 8.549 1.00 . A A . 137 GLU HA 1 1
5 11032 1 1 140 GLU HB2 H 22.580 -1.392 6.618 1.00 . A A . 137 GLU HB2 1 1
5 11033 1 1 140 GLU HB3 H 21.135 -0.407 6.408 1.00 . A A . 137 GLU HB3 1 1
5 11034 1 1 140 GLU HG2 H 22.533 1.189 6.978 1.00 . A A . 137 GLU HG2 1 1
5 11035 1 1 140 GLU HG3 H 21.877 0.802 8.554 1.00 . A A . 137 GLU HG3 1 1
5 11036 1 1 140 GLU N N 21.887 -2.211 9.161 1.00 . A A . 137 GLU N 1 1
5 11037 1 1 140 GLU O O 19.249 -2.672 6.825 1.00 . A A . 137 GLU O 1 1
5 11038 1 1 140 GLU OE1 O 24.134 -0.584 9.232 1.00 . A A . 137 GLU OE1 1 1
5 11039 1 1 140 GLU OE2 O 24.898 0.730 7.663 1.00 . A A . 137 GLU OE2 1 1
5 11040 1 1 141 LYS C C 19.225 -5.584 6.822 1.00 . A A . 138 LYS C 1 1
5 11041 1 1 141 LYS CA C 20.592 -5.091 6.366 1.00 . A A . 138 LYS CA 1 1
5 11042 1 1 141 LYS CB C 21.617 -6.241 6.386 1.00 . A A . 138 LYS CB 1 1
5 11043 1 1 141 LYS CD C 22.911 -5.490 4.297 1.00 . A A . 138 LYS CD 1 1
5 11044 1 1 141 LYS CE C 24.293 -5.411 3.629 1.00 . A A . 138 LYS CE 1 1
5 11045 1 1 141 LYS CG C 22.990 -5.900 5.779 1.00 . A A . 138 LYS CG 1 1
5 11046 1 1 141 LYS H H 21.988 -4.005 7.566 1.00 . A A . 138 LYS H 1 1
5 11047 1 1 141 LYS HA H 20.452 -4.749 5.348 1.00 . A A . 138 LYS HA 1 1
5 11048 1 1 141 LYS HB2 H 21.766 -6.565 7.418 1.00 . A A . 138 LYS HB2 1 1
5 11049 1 1 141 LYS HB3 H 21.202 -7.086 5.835 1.00 . A A . 138 LYS HB3 1 1
5 11050 1 1 141 LYS HD2 H 22.324 -6.237 3.761 1.00 . A A . 138 LYS HD2 1 1
5 11051 1 1 141 LYS HD3 H 22.406 -4.529 4.200 1.00 . A A . 138 LYS HD3 1 1
5 11052 1 1 141 LYS HE2 H 24.806 -6.366 3.765 1.00 . A A . 138 LYS HE2 1 1
5 11053 1 1 141 LYS HE3 H 24.146 -5.265 2.556 1.00 . A A . 138 LYS HE3 1 1
5 11054 1 1 141 LYS HG2 H 23.453 -5.099 6.356 1.00 . A A . 138 LYS HG2 1 1
5 11055 1 1 141 LYS HG3 H 23.621 -6.785 5.862 1.00 . A A . 138 LYS HG3 1 1
5 11056 1 1 141 LYS HZ1 H 24.695 -3.412 4.025 1.00 . A A . 138 LYS HZ1 1 1
5 11057 1 1 141 LYS HZ2 H 25.346 -4.431 5.133 1.00 . A A . 138 LYS HZ2 1 1
5 11058 1 1 141 LYS HZ3 H 26.022 -4.278 3.662 1.00 . A A . 138 LYS HZ3 1 1
5 11059 1 1 141 LYS N N 21.069 -3.956 7.149 1.00 . A A . 138 LYS N 1 1
5 11060 1 1 141 LYS NZ N 25.140 -4.308 4.153 1.00 . A A . 138 LYS NZ 1 1
5 11061 1 1 141 LYS O O 18.430 -5.993 5.981 1.00 . A A . 138 LYS O 1 1
5 11062 1 1 142 GLN C C 16.566 -4.907 8.431 1.00 . A A . 139 GLN C 1 1
5 11063 1 1 142 GLN CA C 17.649 -5.982 8.632 1.00 . A A . 139 GLN CA 1 1
5 11064 1 1 142 GLN CB C 17.936 -6.348 10.091 1.00 . A A . 139 GLN CB 1 1
5 11065 1 1 142 GLN CD C 15.970 -7.953 10.377 1.00 . A A . 139 GLN CD 1 1
5 11066 1 1 142 GLN CG C 16.698 -6.702 10.890 1.00 . A A . 139 GLN CG 1 1
5 11067 1 1 142 GLN H H 19.522 -5.162 8.823 1.00 . A A . 139 GLN H 1 1
5 11068 1 1 142 GLN HA H 17.360 -6.886 8.099 1.00 . A A . 139 GLN HA 1 1
5 11069 1 1 142 GLN HB2 H 18.625 -7.194 10.120 1.00 . A A . 139 GLN HB2 1 1
5 11070 1 1 142 GLN HB3 H 18.419 -5.504 10.585 1.00 . A A . 139 GLN HB3 1 1
5 11071 1 1 142 GLN HE21 H 14.859 -6.863 9.077 1.00 . A A . 139 GLN HE21 1 1
5 11072 1 1 142 GLN HE22 H 14.628 -8.586 8.966 1.00 . A A . 139 GLN HE22 1 1
5 11073 1 1 142 GLN HG2 H 17.030 -6.861 11.909 1.00 . A A . 139 GLN HG2 1 1
5 11074 1 1 142 GLN HG3 H 16.064 -5.824 10.860 1.00 . A A . 139 GLN HG3 1 1
5 11075 1 1 142 GLN N N 18.907 -5.531 8.116 1.00 . A A . 139 GLN N 1 1
5 11076 1 1 142 GLN NE2 N 15.047 -7.795 9.442 1.00 . A A . 139 GLN NE2 1 1
5 11077 1 1 142 GLN O O 15.390 -5.250 8.313 1.00 . A A . 139 GLN O 1 1
5 11078 1 1 142 GLN OE1 O 16.252 -9.072 10.797 1.00 . A A . 139 GLN OE1 1 1
5 11079 1 1 143 LEU C C 15.578 -2.723 6.558 1.00 . A A . 140 LEU C 1 1
5 11080 1 1 143 LEU CA C 15.954 -2.577 8.036 1.00 . A A . 140 LEU CA 1 1
5 11081 1 1 143 LEU CB C 16.548 -1.196 8.358 1.00 . A A . 140 LEU CB 1 1
5 11082 1 1 143 LEU CD1 C 17.471 0.382 10.080 1.00 . A A . 140 LEU CD1 1 1
5 11083 1 1 143 LEU CD2 C 15.349 -0.807 10.617 1.00 . A A . 140 LEU CD2 1 1
5 11084 1 1 143 LEU CG C 16.678 -0.909 9.865 1.00 . A A . 140 LEU CG 1 1
5 11085 1 1 143 LEU H H 17.903 -3.364 8.340 1.00 . A A . 140 LEU H 1 1
5 11086 1 1 143 LEU HA H 15.063 -2.722 8.643 1.00 . A A . 140 LEU HA 1 1
5 11087 1 1 143 LEU HB2 H 17.533 -1.127 7.903 1.00 . A A . 140 LEU HB2 1 1
5 11088 1 1 143 LEU HB3 H 15.931 -0.427 7.907 1.00 . A A . 140 LEU HB3 1 1
5 11089 1 1 143 LEU HD11 H 18.437 0.317 9.582 1.00 . A A . 140 LEU HD11 1 1
5 11090 1 1 143 LEU HD12 H 16.930 1.242 9.687 1.00 . A A . 140 LEU HD12 1 1
5 11091 1 1 143 LEU HD13 H 17.640 0.528 11.144 1.00 . A A . 140 LEU HD13 1 1
5 11092 1 1 143 LEU HD21 H 15.541 -0.606 11.672 1.00 . A A . 140 LEU HD21 1 1
5 11093 1 1 143 LEU HD22 H 14.745 -0.004 10.204 1.00 . A A . 140 LEU HD22 1 1
5 11094 1 1 143 LEU HD23 H 14.812 -1.752 10.556 1.00 . A A . 140 LEU HD23 1 1
5 11095 1 1 143 LEU HG H 17.225 -1.727 10.314 1.00 . A A . 140 LEU HG 1 1
5 11096 1 1 143 LEU N N 16.923 -3.620 8.356 1.00 . A A . 140 LEU N 1 1
5 11097 1 1 143 LEU O O 14.401 -2.817 6.219 1.00 . A A . 140 LEU O 1 1
5 11098 1 1 144 ALA C C 15.651 -4.456 4.043 1.00 . A A . 141 ALA C 1 1
5 11099 1 1 144 ALA CA C 16.436 -3.162 4.274 1.00 . A A . 141 ALA CA 1 1
5 11100 1 1 144 ALA CB C 17.818 -3.256 3.619 1.00 . A A . 141 ALA CB 1 1
5 11101 1 1 144 ALA H H 17.522 -2.657 6.030 1.00 . A A . 141 ALA H 1 1
5 11102 1 1 144 ALA HA H 15.880 -2.355 3.800 1.00 . A A . 141 ALA HA 1 1
5 11103 1 1 144 ALA HB1 H 17.698 -3.386 2.543 1.00 . A A . 141 ALA HB1 1 1
5 11104 1 1 144 ALA HB2 H 18.390 -2.347 3.807 1.00 . A A . 141 ALA HB2 1 1
5 11105 1 1 144 ALA HB3 H 18.365 -4.109 4.019 1.00 . A A . 141 ALA HB3 1 1
5 11106 1 1 144 ALA N N 16.587 -2.840 5.688 1.00 . A A . 141 ALA N 1 1
5 11107 1 1 144 ALA O O 14.841 -4.509 3.121 1.00 . A A . 141 ALA O 1 1
5 11108 1 1 145 ASP C C 13.588 -6.440 4.944 1.00 . A A . 142 ASP C 1 1
5 11109 1 1 145 ASP CA C 15.079 -6.728 4.774 1.00 . A A . 142 ASP CA 1 1
5 11110 1 1 145 ASP CB C 15.542 -7.748 5.820 1.00 . A A . 142 ASP CB 1 1
5 11111 1 1 145 ASP CG C 14.548 -8.911 5.962 1.00 . A A . 142 ASP CG 1 1
5 11112 1 1 145 ASP H H 16.611 -5.447 5.533 1.00 . A A . 142 ASP H 1 1
5 11113 1 1 145 ASP HA H 15.239 -7.160 3.789 1.00 . A A . 142 ASP HA 1 1
5 11114 1 1 145 ASP HB2 H 16.528 -8.126 5.546 1.00 . A A . 142 ASP HB2 1 1
5 11115 1 1 145 ASP HB3 H 15.629 -7.251 6.781 1.00 . A A . 142 ASP HB3 1 1
5 11116 1 1 145 ASP N N 15.847 -5.487 4.869 1.00 . A A . 142 ASP N 1 1
5 11117 1 1 145 ASP O O 12.785 -6.863 4.115 1.00 . A A . 142 ASP O 1 1
5 11118 1 1 145 ASP OD1 O 14.554 -9.824 5.106 1.00 . A A . 142 ASP OD1 1 1
5 11119 1 1 145 ASP OD2 O 13.785 -8.920 6.955 1.00 . A A . 142 ASP OD2 1 1
5 11120 1 1 146 ILE C C 11.245 -4.472 5.136 1.00 . A A . 143 ILE C 1 1
5 11121 1 1 146 ILE CA C 11.840 -5.331 6.261 1.00 . A A . 143 ILE CA 1 1
5 11122 1 1 146 ILE CB C 11.816 -4.684 7.662 1.00 . A A . 143 ILE CB 1 1
5 11123 1 1 146 ILE CD1 C 12.386 -5.243 10.123 1.00 . A A . 143 ILE CD1 1 1
5 11124 1 1 146 ILE CG1 C 12.067 -5.778 8.725 1.00 . A A . 143 ILE CG1 1 1
5 11125 1 1 146 ILE CG2 C 10.499 -3.965 7.938 1.00 . A A . 143 ILE CG2 1 1
5 11126 1 1 146 ILE H H 13.914 -5.276 6.590 1.00 . A A . 143 ILE H 1 1
5 11127 1 1 146 ILE HA H 11.267 -6.254 6.294 1.00 . A A . 143 ILE HA 1 1
5 11128 1 1 146 ILE HB H 12.614 -3.941 7.712 1.00 . A A . 143 ILE HB 1 1
5 11129 1 1 146 ILE HD11 H 11.490 -4.847 10.605 1.00 . A A . 143 ILE HD11 1 1
5 11130 1 1 146 ILE HD12 H 12.775 -6.059 10.727 1.00 . A A . 143 ILE HD12 1 1
5 11131 1 1 146 ILE HD13 H 13.157 -4.476 10.063 1.00 . A A . 143 ILE HD13 1 1
5 11132 1 1 146 ILE HG12 H 11.195 -6.433 8.790 1.00 . A A . 143 ILE HG12 1 1
5 11133 1 1 146 ILE HG13 H 12.912 -6.390 8.421 1.00 . A A . 143 ILE HG13 1 1
5 11134 1 1 146 ILE HG21 H 9.668 -4.660 7.820 1.00 . A A . 143 ILE HG21 1 1
5 11135 1 1 146 ILE HG22 H 10.508 -3.562 8.944 1.00 . A A . 143 ILE HG22 1 1
5 11136 1 1 146 ILE HG23 H 10.393 -3.137 7.238 1.00 . A A . 143 ILE HG23 1 1
5 11137 1 1 146 ILE N N 13.220 -5.663 5.964 1.00 . A A . 143 ILE N 1 1
5 11138 1 1 146 ILE O O 10.086 -4.680 4.772 1.00 . A A . 143 ILE O 1 1
5 11139 1 1 147 ILE C C 11.313 -3.872 2.237 1.00 . A A . 144 ILE C 1 1
5 11140 1 1 147 ILE CA C 11.627 -2.855 3.331 1.00 . A A . 144 ILE CA 1 1
5 11141 1 1 147 ILE CB C 12.709 -1.837 2.875 1.00 . A A . 144 ILE CB 1 1
5 11142 1 1 147 ILE CD1 C 11.556 0.039 4.199 1.00 . A A . 144 ILE CD1 1 1
5 11143 1 1 147 ILE CG1 C 12.869 -0.658 3.853 1.00 . A A . 144 ILE CG1 1 1
5 11144 1 1 147 ILE CG2 C 12.458 -1.287 1.456 1.00 . A A . 144 ILE CG2 1 1
5 11145 1 1 147 ILE H H 12.957 -3.418 4.932 1.00 . A A . 144 ILE H 1 1
5 11146 1 1 147 ILE HA H 10.700 -2.331 3.535 1.00 . A A . 144 ILE HA 1 1
5 11147 1 1 147 ILE HB H 13.668 -2.345 2.834 1.00 . A A . 144 ILE HB 1 1
5 11148 1 1 147 ILE HD11 H 10.964 0.197 3.300 1.00 . A A . 144 ILE HD11 1 1
5 11149 1 1 147 ILE HD12 H 11.002 -0.579 4.899 1.00 . A A . 144 ILE HD12 1 1
5 11150 1 1 147 ILE HD13 H 11.773 0.997 4.665 1.00 . A A . 144 ILE HD13 1 1
5 11151 1 1 147 ILE HG12 H 13.321 -1.012 4.775 1.00 . A A . 144 ILE HG12 1 1
5 11152 1 1 147 ILE HG13 H 13.540 0.081 3.420 1.00 . A A . 144 ILE HG13 1 1
5 11153 1 1 147 ILE HG21 H 11.476 -0.827 1.380 1.00 . A A . 144 ILE HG21 1 1
5 11154 1 1 147 ILE HG22 H 13.219 -0.548 1.207 1.00 . A A . 144 ILE HG22 1 1
5 11155 1 1 147 ILE HG23 H 12.529 -2.088 0.719 1.00 . A A . 144 ILE HG23 1 1
5 11156 1 1 147 ILE N N 12.031 -3.565 4.546 1.00 . A A . 144 ILE N 1 1
5 11157 1 1 147 ILE O O 10.224 -3.845 1.666 1.00 . A A . 144 ILE O 1 1
5 11158 1 1 148 SER C C 10.955 -6.595 0.882 1.00 . A A . 145 SER C 1 1
5 11159 1 1 148 SER CA C 12.160 -5.647 0.796 1.00 . A A . 145 SER CA 1 1
5 11160 1 1 148 SER CB C 13.480 -6.403 0.608 1.00 . A A . 145 SER CB 1 1
5 11161 1 1 148 SER H H 13.107 -4.754 2.501 1.00 . A A . 145 SER H 1 1
5 11162 1 1 148 SER HA H 12.020 -4.983 -0.058 1.00 . A A . 145 SER HA 1 1
5 11163 1 1 148 SER HB2 H 13.446 -6.917 -0.351 1.00 . A A . 145 SER HB2 1 1
5 11164 1 1 148 SER HB3 H 14.295 -5.681 0.589 1.00 . A A . 145 SER HB3 1 1
5 11165 1 1 148 SER HG H 13.422 -7.022 2.477 1.00 . A A . 145 SER HG 1 1
5 11166 1 1 148 SER N N 12.251 -4.774 1.958 1.00 . A A . 145 SER N 1 1
5 11167 1 1 148 SER O O 10.376 -6.984 -0.135 1.00 . A A . 145 SER O 1 1
5 11168 1 1 148 SER OG O 13.738 -7.361 1.619 1.00 . A A . 145 SER OG 1 1
5 11169 1 1 149 ARG C C 8.097 -7.200 1.927 1.00 . A A . 146 ARG C 1 1
5 11170 1 1 149 ARG CA C 9.419 -7.766 2.447 1.00 . A A . 146 ARG CA 1 1
5 11171 1 1 149 ARG CB C 9.381 -7.861 3.981 1.00 . A A . 146 ARG CB 1 1
5 11172 1 1 149 ARG CD C 8.872 -9.336 5.942 1.00 . A A . 146 ARG CD 1 1
5 11173 1 1 149 ARG CG C 9.003 -9.267 4.419 1.00 . A A . 146 ARG CG 1 1
5 11174 1 1 149 ARG CZ C 10.339 -9.408 7.953 1.00 . A A . 146 ARG CZ 1 1
5 11175 1 1 149 ARG H H 11.139 -6.669 2.896 1.00 . A A . 146 ARG H 1 1
5 11176 1 1 149 ARG HA H 9.576 -8.751 2.006 1.00 . A A . 146 ARG HA 1 1
5 11177 1 1 149 ARG HB2 H 10.359 -7.637 4.405 1.00 . A A . 146 ARG HB2 1 1
5 11178 1 1 149 ARG HB3 H 8.667 -7.138 4.382 1.00 . A A . 146 ARG HB3 1 1
5 11179 1 1 149 ARG HD2 H 8.242 -8.507 6.272 1.00 . A A . 146 ARG HD2 1 1
5 11180 1 1 149 ARG HD3 H 8.389 -10.278 6.199 1.00 . A A . 146 ARG HD3 1 1
5 11181 1 1 149 ARG HE H 10.994 -9.116 6.053 1.00 . A A . 146 ARG HE 1 1
5 11182 1 1 149 ARG HG2 H 8.048 -9.533 3.967 1.00 . A A . 146 ARG HG2 1 1
5 11183 1 1 149 ARG HG3 H 9.777 -9.952 4.073 1.00 . A A . 146 ARG HG3 1 1
5 11184 1 1 149 ARG HH11 H 8.360 -9.701 8.371 1.00 . A A . 146 ARG HH11 1 1
5 11185 1 1 149 ARG HH12 H 9.428 -9.753 9.747 1.00 . A A . 146 ARG HH12 1 1
5 11186 1 1 149 ARG HH21 H 12.377 -9.186 7.901 1.00 . A A . 146 ARG HH21 1 1
5 11187 1 1 149 ARG HH22 H 11.689 -9.464 9.483 1.00 . A A . 146 ARG HH22 1 1
5 11188 1 1 149 ARG N N 10.565 -6.947 2.112 1.00 . A A . 146 ARG N 1 1
5 11189 1 1 149 ARG NE N 10.175 -9.260 6.633 1.00 . A A . 146 ARG NE 1 1
5 11190 1 1 149 ARG NH1 N 9.294 -9.629 8.744 1.00 . A A . 146 ARG NH1 1 1
5 11191 1 1 149 ARG NH2 N 11.548 -9.337 8.491 1.00 . A A . 146 ARG NH2 1 1
5 11192 1 1 149 ARG O O 7.150 -7.965 1.742 1.00 . A A . 146 ARG O 1 1
5 11193 1 1 150 GLY C C 6.769 -5.235 -0.218 1.00 . A A . 147 GLY C 1 1
5 11194 1 1 150 GLY CA C 6.814 -5.201 1.300 1.00 . A A . 147 GLY CA 1 1
5 11195 1 1 150 GLY H H 8.855 -5.322 1.857 1.00 . A A . 147 GLY H 1 1
5 11196 1 1 150 GLY HA2 H 5.932 -5.686 1.720 1.00 . A A . 147 GLY HA2 1 1
5 11197 1 1 150 GLY HA3 H 6.851 -4.174 1.651 1.00 . A A . 147 GLY HA3 1 1
5 11198 1 1 150 GLY N N 8.016 -5.882 1.741 1.00 . A A . 147 GLY N 1 1
5 11199 1 1 150 GLY O O 7.390 -4.349 -0.836 1.00 . A A . 147 GLY O 1 1
5 11200 1 1 150 GLY OXT O 6.136 -6.155 -0.779 1.00 . A A . 147 GLY OXT 1 1
6 11201 1 1 4 MET C C 4.089 -1.998 -2.272 1.00 . A A . 1 MET C 1 1
6 11202 1 1 4 MET CA C 2.838 -1.345 -2.811 1.00 . A A . 1 MET CA 1 1
6 11203 1 1 4 MET CB C 3.112 0.159 -3.043 1.00 . A A . 1 MET CB 1 1
6 11204 1 1 4 MET CE C 5.076 0.148 -6.778 1.00 . A A . 1 MET CE 1 1
6 11205 1 1 4 MET CG C 4.038 0.458 -4.236 1.00 . A A . 1 MET CG 1 1
6 11206 1 1 4 MET H H 1.926 -1.258 -0.958 1.00 . A A . 1 MET H 1 1
6 11207 1 1 4 MET HA H 2.634 -1.836 -3.760 1.00 . A A . 1 MET HA 1 1
6 11208 1 1 4 MET HB2 H 2.170 0.678 -3.212 1.00 . A A . 1 MET HB2 1 1
6 11209 1 1 4 MET HB3 H 3.595 0.567 -2.149 1.00 . A A . 1 MET HB3 1 1
6 11210 1 1 4 MET HE1 H 5.026 -0.301 -7.770 1.00 . A A . 1 MET HE1 1 1
6 11211 1 1 4 MET HE2 H 5.028 1.233 -6.874 1.00 . A A . 1 MET HE2 1 1
6 11212 1 1 4 MET HE3 H 6.019 -0.131 -6.306 1.00 . A A . 1 MET HE3 1 1
6 11213 1 1 4 MET HG2 H 3.983 1.526 -4.450 1.00 . A A . 1 MET HG2 1 1
6 11214 1 1 4 MET HG3 H 5.066 0.245 -3.943 1.00 . A A . 1 MET HG3 1 1
6 11215 1 1 4 MET N N 1.695 -1.579 -1.888 1.00 . A A . 1 MET N 1 1
6 11216 1 1 4 MET O O 4.232 -2.165 -1.060 1.00 . A A . 1 MET O 1 1
6 11217 1 1 4 MET SD S 3.687 -0.442 -5.772 1.00 . A A . 1 MET SD 1 1
6 11218 1 1 5 ARG C C 7.024 -1.574 -2.105 1.00 . A A . 2 ARG C 1 1
6 11219 1 1 5 ARG CA C 6.329 -2.767 -2.728 1.00 . A A . 2 ARG CA 1 1
6 11220 1 1 5 ARG CB C 7.147 -3.402 -3.851 1.00 . A A . 2 ARG CB 1 1
6 11221 1 1 5 ARG CD C 6.337 -5.739 -3.157 1.00 . A A . 2 ARG CD 1 1
6 11222 1 1 5 ARG CG C 6.544 -4.737 -4.299 1.00 . A A . 2 ARG CG 1 1
6 11223 1 1 5 ARG CZ C 5.834 -8.178 -2.911 1.00 . A A . 2 ARG CZ 1 1
6 11224 1 1 5 ARG H H 4.875 -2.165 -4.155 1.00 . A A . 2 ARG H 1 1
6 11225 1 1 5 ARG HA H 6.168 -3.501 -1.948 1.00 . A A . 2 ARG HA 1 1
6 11226 1 1 5 ARG HB2 H 7.192 -2.718 -4.702 1.00 . A A . 2 ARG HB2 1 1
6 11227 1 1 5 ARG HB3 H 8.163 -3.579 -3.494 1.00 . A A . 2 ARG HB3 1 1
6 11228 1 1 5 ARG HD2 H 7.228 -5.751 -2.528 1.00 . A A . 2 ARG HD2 1 1
6 11229 1 1 5 ARG HD3 H 5.479 -5.409 -2.566 1.00 . A A . 2 ARG HD3 1 1
6 11230 1 1 5 ARG HE H 6.112 -7.205 -4.668 1.00 . A A . 2 ARG HE 1 1
6 11231 1 1 5 ARG HG2 H 5.573 -4.535 -4.743 1.00 . A A . 2 ARG HG2 1 1
6 11232 1 1 5 ARG HG3 H 7.206 -5.169 -5.046 1.00 . A A . 2 ARG HG3 1 1
6 11233 1 1 5 ARG HH11 H 5.850 -7.190 -1.099 1.00 . A A . 2 ARG HH11 1 1
6 11234 1 1 5 ARG HH12 H 5.580 -8.896 -1.004 1.00 . A A . 2 ARG HH12 1 1
6 11235 1 1 5 ARG HH21 H 5.718 -9.458 -4.503 1.00 . A A . 2 ARG HH21 1 1
6 11236 1 1 5 ARG HH22 H 5.479 -10.200 -2.969 1.00 . A A . 2 ARG HH22 1 1
6 11237 1 1 5 ARG N N 5.016 -2.346 -3.169 1.00 . A A . 2 ARG N 1 1
6 11238 1 1 5 ARG NE N 6.077 -7.097 -3.663 1.00 . A A . 2 ARG NE 1 1
6 11239 1 1 5 ARG NH1 N 5.760 -8.092 -1.585 1.00 . A A . 2 ARG NH1 1 1
6 11240 1 1 5 ARG NH2 N 5.664 -9.359 -3.498 1.00 . A A . 2 ARG NH2 1 1
6 11241 1 1 5 ARG O O 7.307 -0.583 -2.777 1.00 . A A . 2 ARG O 1 1
6 11242 1 1 6 LEU C C 9.243 -0.269 -0.584 1.00 . A A . 3 LEU C 1 1
6 11243 1 1 6 LEU CA C 7.901 -0.657 0.011 1.00 . A A . 3 LEU CA 1 1
6 11244 1 1 6 LEU CB C 8.115 -1.186 1.438 1.00 . A A . 3 LEU CB 1 1
6 11245 1 1 6 LEU CD1 C 6.885 0.488 2.842 1.00 . A A . 3 LEU CD1 1 1
6 11246 1 1 6 LEU CD2 C 5.580 -1.408 1.848 1.00 . A A . 3 LEU CD2 1 1
6 11247 1 1 6 LEU CG C 6.942 -0.977 2.402 1.00 . A A . 3 LEU CG 1 1
6 11248 1 1 6 LEU H H 7.033 -2.577 -0.385 1.00 . A A . 3 LEU H 1 1
6 11249 1 1 6 LEU HA H 7.270 0.230 0.030 1.00 . A A . 3 LEU HA 1 1
6 11250 1 1 6 LEU HB2 H 8.341 -2.248 1.389 1.00 . A A . 3 LEU HB2 1 1
6 11251 1 1 6 LEU HB3 H 8.990 -0.695 1.867 1.00 . A A . 3 LEU HB3 1 1
6 11252 1 1 6 LEU HD11 H 7.827 0.776 3.306 1.00 . A A . 3 LEU HD11 1 1
6 11253 1 1 6 LEU HD12 H 6.675 1.150 2.003 1.00 . A A . 3 LEU HD12 1 1
6 11254 1 1 6 LEU HD13 H 6.101 0.586 3.582 1.00 . A A . 3 LEU HD13 1 1
6 11255 1 1 6 LEU HD21 H 5.270 -0.759 1.031 1.00 . A A . 3 LEU HD21 1 1
6 11256 1 1 6 LEU HD22 H 5.629 -2.430 1.476 1.00 . A A . 3 LEU HD22 1 1
6 11257 1 1 6 LEU HD23 H 4.831 -1.360 2.636 1.00 . A A . 3 LEU HD23 1 1
6 11258 1 1 6 LEU HG H 7.139 -1.584 3.282 1.00 . A A . 3 LEU HG 1 1
6 11259 1 1 6 LEU N N 7.269 -1.682 -0.809 1.00 . A A . 3 LEU N 1 1
6 11260 1 1 6 LEU O O 9.577 0.912 -0.607 1.00 . A A . 3 LEU O 1 1
6 11261 1 1 7 SER C C 11.304 -0.040 -2.837 1.00 . A A . 4 SER C 1 1
6 11262 1 1 7 SER CA C 11.289 -1.086 -1.709 1.00 . A A . 4 SER CA 1 1
6 11263 1 1 7 SER CB C 11.772 -2.461 -2.207 1.00 . A A . 4 SER CB 1 1
6 11264 1 1 7 SER H H 9.670 -2.208 -1.010 1.00 . A A . 4 SER H 1 1
6 11265 1 1 7 SER HA H 11.965 -0.743 -0.925 1.00 . A A . 4 SER HA 1 1
6 11266 1 1 7 SER HB2 H 11.496 -2.579 -3.256 1.00 . A A . 4 SER HB2 1 1
6 11267 1 1 7 SER HB3 H 12.857 -2.520 -2.118 1.00 . A A . 4 SER HB3 1 1
6 11268 1 1 7 SER HG H 11.473 -4.364 -1.899 1.00 . A A . 4 SER HG 1 1
6 11269 1 1 7 SER N N 9.979 -1.248 -1.107 1.00 . A A . 4 SER N 1 1
6 11270 1 1 7 SER O O 12.368 0.491 -3.151 1.00 . A A . 4 SER O 1 1
6 11271 1 1 7 SER OG O 11.194 -3.536 -1.475 1.00 . A A . 4 SER OG 1 1
6 11272 1 1 8 ASP C C 10.278 2.734 -3.871 1.00 . A A . 5 ASP C 1 1
6 11273 1 1 8 ASP CA C 10.056 1.334 -4.453 1.00 . A A . 5 ASP CA 1 1
6 11274 1 1 8 ASP CB C 8.690 1.283 -5.147 1.00 . A A . 5 ASP CB 1 1
6 11275 1 1 8 ASP CG C 8.605 2.327 -6.274 1.00 . A A . 5 ASP CG 1 1
6 11276 1 1 8 ASP H H 9.283 -0.154 -3.150 1.00 . A A . 5 ASP H 1 1
6 11277 1 1 8 ASP HA H 10.823 1.144 -5.196 1.00 . A A . 5 ASP HA 1 1
6 11278 1 1 8 ASP HB2 H 8.533 0.285 -5.562 1.00 . A A . 5 ASP HB2 1 1
6 11279 1 1 8 ASP HB3 H 7.905 1.472 -4.411 1.00 . A A . 5 ASP HB3 1 1
6 11280 1 1 8 ASP N N 10.150 0.286 -3.440 1.00 . A A . 5 ASP N 1 1
6 11281 1 1 8 ASP O O 10.812 3.607 -4.556 1.00 . A A . 5 ASP O 1 1
6 11282 1 1 8 ASP OD1 O 9.269 2.144 -7.319 1.00 . A A . 5 ASP OD1 1 1
6 11283 1 1 8 ASP OD2 O 7.849 3.314 -6.139 1.00 . A A . 5 ASP OD2 1 1
6 11284 1 1 9 TYR C C 11.211 4.660 -1.369 1.00 . A A . 6 TYR C 1 1
6 11285 1 1 9 TYR CA C 9.870 4.284 -2.001 1.00 . A A . 6 TYR CA 1 1
6 11286 1 1 9 TYR CB C 8.723 4.404 -0.982 1.00 . A A . 6 TYR CB 1 1
6 11287 1 1 9 TYR CD1 C 6.929 5.840 -2.026 1.00 . A A . 6 TYR CD1 1 1
6 11288 1 1 9 TYR CD2 C 6.515 3.443 -1.835 1.00 . A A . 6 TYR CD2 1 1
6 11289 1 1 9 TYR CE1 C 5.703 6.004 -2.692 1.00 . A A . 6 TYR CE1 1 1
6 11290 1 1 9 TYR CE2 C 5.269 3.611 -2.464 1.00 . A A . 6 TYR CE2 1 1
6 11291 1 1 9 TYR CG C 7.355 4.556 -1.625 1.00 . A A . 6 TYR CG 1 1
6 11292 1 1 9 TYR CZ C 4.863 4.890 -2.912 1.00 . A A . 6 TYR CZ 1 1
6 11293 1 1 9 TYR H H 9.529 2.178 -2.067 1.00 . A A . 6 TYR H 1 1
6 11294 1 1 9 TYR HA H 9.683 5.017 -2.786 1.00 . A A . 6 TYR HA 1 1
6 11295 1 1 9 TYR HB2 H 8.729 3.552 -0.302 1.00 . A A . 6 TYR HB2 1 1
6 11296 1 1 9 TYR HB3 H 8.892 5.299 -0.379 1.00 . A A . 6 TYR HB3 1 1
6 11297 1 1 9 TYR HD1 H 7.543 6.708 -1.817 1.00 . A A . 6 TYR HD1 1 1
6 11298 1 1 9 TYR HD2 H 6.811 2.449 -1.518 1.00 . A A . 6 TYR HD2 1 1
6 11299 1 1 9 TYR HE1 H 5.391 6.985 -3.020 1.00 . A A . 6 TYR HE1 1 1
6 11300 1 1 9 TYR HE2 H 4.629 2.757 -2.608 1.00 . A A . 6 TYR HE2 1 1
6 11301 1 1 9 TYR HH H 3.160 4.247 -3.651 1.00 . A A . 6 TYR HH 1 1
6 11302 1 1 9 TYR N N 9.885 2.957 -2.611 1.00 . A A . 6 TYR N 1 1
6 11303 1 1 9 TYR O O 11.517 5.845 -1.309 1.00 . A A . 6 TYR O 1 1
6 11304 1 1 9 TYR OH O 3.665 5.067 -3.539 1.00 . A A . 6 TYR OH 1 1
6 11305 1 1 10 PHE C C 14.301 3.896 -1.575 1.00 . A A . 7 PHE C 1 1
6 11306 1 1 10 PHE CA C 13.358 3.981 -0.358 1.00 . A A . 7 PHE CA 1 1
6 11307 1 1 10 PHE CB C 13.682 2.984 0.791 1.00 . A A . 7 PHE CB 1 1
6 11308 1 1 10 PHE CD1 C 11.384 2.488 1.742 1.00 . A A . 7 PHE CD1 1 1
6 11309 1 1 10 PHE CD2 C 12.993 3.546 3.214 1.00 . A A . 7 PHE CD2 1 1
6 11310 1 1 10 PHE CE1 C 10.382 2.635 2.711 1.00 . A A . 7 PHE CE1 1 1
6 11311 1 1 10 PHE CE2 C 11.978 3.713 4.179 1.00 . A A . 7 PHE CE2 1 1
6 11312 1 1 10 PHE CG C 12.679 3.001 1.948 1.00 . A A . 7 PHE CG 1 1
6 11313 1 1 10 PHE CZ C 10.671 3.275 3.923 1.00 . A A . 7 PHE CZ 1 1
6 11314 1 1 10 PHE H H 11.773 2.745 -1.080 1.00 . A A . 7 PHE H 1 1
6 11315 1 1 10 PHE HA H 13.376 4.986 0.065 1.00 . A A . 7 PHE HA 1 1
6 11316 1 1 10 PHE HB2 H 13.719 1.971 0.388 1.00 . A A . 7 PHE HB2 1 1
6 11317 1 1 10 PHE HB3 H 14.674 3.220 1.178 1.00 . A A . 7 PHE HB3 1 1
6 11318 1 1 10 PHE HD1 H 11.144 1.993 0.819 1.00 . A A . 7 PHE HD1 1 1
6 11319 1 1 10 PHE HD2 H 14.004 3.830 3.472 1.00 . A A . 7 PHE HD2 1 1
6 11320 1 1 10 PHE HE1 H 9.383 2.276 2.508 1.00 . A A . 7 PHE HE1 1 1
6 11321 1 1 10 PHE HE2 H 12.193 4.182 5.126 1.00 . A A . 7 PHE HE2 1 1
6 11322 1 1 10 PHE HZ H 9.894 3.412 4.662 1.00 . A A . 7 PHE HZ 1 1
6 11323 1 1 10 PHE N N 12.032 3.708 -0.923 1.00 . A A . 7 PHE N 1 1
6 11324 1 1 10 PHE O O 14.526 2.778 -2.044 1.00 . A A . 7 PHE O 1 1
6 11325 1 1 11 PRO C C 16.784 4.170 -3.429 1.00 . A A . 8 PRO C 1 1
6 11326 1 1 11 PRO CA C 15.492 4.993 -3.435 1.00 . A A . 8 PRO CA 1 1
6 11327 1 1 11 PRO CB C 15.678 6.462 -3.836 1.00 . A A . 8 PRO CB 1 1
6 11328 1 1 11 PRO CD C 14.713 6.388 -1.642 1.00 . A A . 8 PRO CD 1 1
6 11329 1 1 11 PRO CG C 15.624 7.246 -2.524 1.00 . A A . 8 PRO CG 1 1
6 11330 1 1 11 PRO HA H 14.834 4.537 -4.165 1.00 . A A . 8 PRO HA 1 1
6 11331 1 1 11 PRO HB2 H 16.609 6.635 -4.378 1.00 . A A . 8 PRO HB2 1 1
6 11332 1 1 11 PRO HB3 H 14.830 6.756 -4.453 1.00 . A A . 8 PRO HB3 1 1
6 11333 1 1 11 PRO HD2 H 15.034 6.448 -0.602 1.00 . A A . 8 PRO HD2 1 1
6 11334 1 1 11 PRO HD3 H 13.692 6.750 -1.742 1.00 . A A . 8 PRO HD3 1 1
6 11335 1 1 11 PRO HG2 H 16.619 7.297 -2.083 1.00 . A A . 8 PRO HG2 1 1
6 11336 1 1 11 PRO HG3 H 15.228 8.258 -2.672 1.00 . A A . 8 PRO HG3 1 1
6 11337 1 1 11 PRO N N 14.804 5.017 -2.143 1.00 . A A . 8 PRO N 1 1
6 11338 1 1 11 PRO O O 16.853 3.103 -4.042 1.00 . A A . 8 PRO O 1 1
6 11339 1 1 12 GLU C C 19.704 4.747 -1.305 1.00 . A A . 9 GLU C 1 1
6 11340 1 1 12 GLU CA C 19.053 3.981 -2.442 1.00 . A A . 9 GLU CA 1 1
6 11341 1 1 12 GLU CB C 19.996 4.056 -3.647 1.00 . A A . 9 GLU CB 1 1
6 11342 1 1 12 GLU CD C 21.973 3.018 -4.862 1.00 . A A . 9 GLU CD 1 1
6 11343 1 1 12 GLU CG C 21.085 2.972 -3.606 1.00 . A A . 9 GLU CG 1 1
6 11344 1 1 12 GLU H H 17.688 5.557 -2.290 1.00 . A A . 9 GLU H 1 1
6 11345 1 1 12 GLU HA H 18.860 2.946 -2.155 1.00 . A A . 9 GLU HA 1 1
6 11346 1 1 12 GLU HB2 H 19.423 3.950 -4.566 1.00 . A A . 9 GLU HB2 1 1
6 11347 1 1 12 GLU HB3 H 20.471 5.038 -3.631 1.00 . A A . 9 GLU HB3 1 1
6 11348 1 1 12 GLU HG2 H 21.704 3.107 -2.714 1.00 . A A . 9 GLU HG2 1 1
6 11349 1 1 12 GLU HG3 H 20.607 1.994 -3.528 1.00 . A A . 9 GLU HG3 1 1
6 11350 1 1 12 GLU N N 17.798 4.657 -2.726 1.00 . A A . 9 GLU N 1 1
6 11351 1 1 12 GLU O O 19.399 5.927 -1.099 1.00 . A A . 9 GLU O 1 1
6 11352 1 1 12 GLU OE1 O 22.953 3.798 -4.895 1.00 . A A . 9 GLU OE1 1 1
6 11353 1 1 12 GLU OE2 O 21.714 2.262 -5.826 1.00 . A A . 9 GLU OE2 1 1
6 11354 1 1 13 SER C C 20.626 5.454 1.502 1.00 . A A . 10 SER C 1 1
6 11355 1 1 13 SER CA C 21.467 4.752 0.416 1.00 . A A . 10 SER CA 1 1
6 11356 1 1 13 SER CB C 22.492 5.685 -0.248 1.00 . A A . 10 SER CB 1 1
6 11357 1 1 13 SER H H 20.875 3.162 -0.840 1.00 . A A . 10 SER H 1 1
6 11358 1 1 13 SER HA H 21.999 3.929 0.873 1.00 . A A . 10 SER HA 1 1
6 11359 1 1 13 SER HB2 H 21.963 6.481 -0.777 1.00 . A A . 10 SER HB2 1 1
6 11360 1 1 13 SER HB3 H 23.125 6.132 0.520 1.00 . A A . 10 SER HB3 1 1
6 11361 1 1 13 SER HG H 22.750 4.681 -1.898 1.00 . A A . 10 SER HG 1 1
6 11362 1 1 13 SER N N 20.653 4.123 -0.614 1.00 . A A . 10 SER N 1 1
6 11363 1 1 13 SER O O 21.099 6.374 2.172 1.00 . A A . 10 SER O 1 1
6 11364 1 1 13 SER OG O 23.311 4.979 -1.167 1.00 . A A . 10 SER OG 1 1
6 11365 1 1 14 SER C C 17.947 4.815 3.646 1.00 . A A . 11 SER C 1 1
6 11366 1 1 14 SER CA C 18.352 5.694 2.467 1.00 . A A . 11 SER CA 1 1
6 11367 1 1 14 SER CB C 17.172 6.084 1.565 1.00 . A A . 11 SER CB 1 1
6 11368 1 1 14 SER H H 19.059 4.254 1.093 1.00 . A A . 11 SER H 1 1
6 11369 1 1 14 SER HA H 18.760 6.601 2.899 1.00 . A A . 11 SER HA 1 1
6 11370 1 1 14 SER HB2 H 16.730 5.188 1.127 1.00 . A A . 11 SER HB2 1 1
6 11371 1 1 14 SER HB3 H 16.416 6.587 2.161 1.00 . A A . 11 SER HB3 1 1
6 11372 1 1 14 SER HG H 18.246 6.492 -0.025 1.00 . A A . 11 SER HG 1 1
6 11373 1 1 14 SER N N 19.368 5.034 1.658 1.00 . A A . 11 SER N 1 1
6 11374 1 1 14 SER O O 16.840 4.943 4.162 1.00 . A A . 11 SER O 1 1
6 11375 1 1 14 SER OG O 17.595 6.960 0.533 1.00 . A A . 11 SER OG 1 1
6 11376 1 1 15 ILE C C 19.906 3.140 5.993 1.00 . A A . 12 ILE C 1 1
6 11377 1 1 15 ILE CA C 18.618 3.011 5.179 1.00 . A A . 12 ILE CA 1 1
6 11378 1 1 15 ILE CB C 18.343 1.605 4.625 1.00 . A A . 12 ILE CB 1 1
6 11379 1 1 15 ILE CD1 C 16.438 0.334 3.417 1.00 . A A . 12 ILE CD1 1 1
6 11380 1 1 15 ILE CG1 C 17.076 1.673 3.735 1.00 . A A . 12 ILE CG1 1 1
6 11381 1 1 15 ILE CG2 C 18.221 0.654 5.816 1.00 . A A . 12 ILE CG2 1 1
6 11382 1 1 15 ILE H H 19.723 3.796 3.634 1.00 . A A . 12 ILE H 1 1
6 11383 1 1 15 ILE HA H 17.750 3.306 5.761 1.00 . A A . 12 ILE HA 1 1
6 11384 1 1 15 ILE HB H 19.186 1.277 4.013 1.00 . A A . 12 ILE HB 1 1
6 11385 1 1 15 ILE HD11 H 15.634 0.486 2.701 1.00 . A A . 12 ILE HD11 1 1
6 11386 1 1 15 ILE HD12 H 17.185 -0.329 2.990 1.00 . A A . 12 ILE HD12 1 1
6 11387 1 1 15 ILE HD13 H 16.029 -0.075 4.340 1.00 . A A . 12 ILE HD13 1 1
6 11388 1 1 15 ILE HG12 H 16.314 2.284 4.217 1.00 . A A . 12 ILE HG12 1 1
6 11389 1 1 15 ILE HG13 H 17.332 2.144 2.786 1.00 . A A . 12 ILE HG13 1 1
6 11390 1 1 15 ILE HG21 H 19.144 0.673 6.390 1.00 . A A . 12 ILE HG21 1 1
6 11391 1 1 15 ILE HG22 H 17.397 0.973 6.446 1.00 . A A . 12 ILE HG22 1 1
6 11392 1 1 15 ILE HG23 H 18.078 -0.369 5.477 1.00 . A A . 12 ILE HG23 1 1
6 11393 1 1 15 ILE N N 18.821 3.903 4.069 1.00 . A A . 12 ILE N 1 1
6 11394 1 1 15 ILE O O 20.989 3.037 5.408 1.00 . A A . 12 ILE O 1 1
6 11395 1 1 16 SER C C 20.673 3.171 9.596 1.00 . A A . 13 SER C 1 1
6 11396 1 1 16 SER CA C 20.936 3.651 8.170 1.00 . A A . 13 SER CA 1 1
6 11397 1 1 16 SER CB C 21.193 5.170 8.210 1.00 . A A . 13 SER CB 1 1
6 11398 1 1 16 SER H H 18.875 3.508 7.710 1.00 . A A . 13 SER H 1 1
6 11399 1 1 16 SER HA H 21.823 3.136 7.792 1.00 . A A . 13 SER HA 1 1
6 11400 1 1 16 SER HB2 H 20.337 5.662 8.678 1.00 . A A . 13 SER HB2 1 1
6 11401 1 1 16 SER HB3 H 22.075 5.365 8.823 1.00 . A A . 13 SER HB3 1 1
6 11402 1 1 16 SER HG H 21.552 6.681 7.024 1.00 . A A . 13 SER HG 1 1
6 11403 1 1 16 SER N N 19.796 3.374 7.304 1.00 . A A . 13 SER N 1 1
6 11404 1 1 16 SER O O 19.545 3.226 10.094 1.00 . A A . 13 SER O 1 1
6 11405 1 1 16 SER OG O 21.392 5.729 6.919 1.00 . A A . 13 SER OG 1 1
6 11406 1 1 17 VAL C C 22.849 3.388 12.303 1.00 . A A . 14 VAL C 1 1
6 11407 1 1 17 VAL CA C 21.772 2.486 11.705 1.00 . A A . 14 VAL CA 1 1
6 11408 1 1 17 VAL CB C 22.077 0.998 11.952 1.00 . A A . 14 VAL CB 1 1
6 11409 1 1 17 VAL CG1 C 22.183 0.650 13.446 1.00 . A A . 14 VAL CG1 1 1
6 11410 1 1 17 VAL CG2 C 20.988 0.101 11.354 1.00 . A A . 14 VAL CG2 1 1
6 11411 1 1 17 VAL H H 22.644 2.770 9.808 1.00 . A A . 14 VAL H 1 1
6 11412 1 1 17 VAL HA H 20.807 2.730 12.148 1.00 . A A . 14 VAL HA 1 1
6 11413 1 1 17 VAL HB H 23.028 0.778 11.469 1.00 . A A . 14 VAL HB 1 1
6 11414 1 1 17 VAL HG11 H 23.032 1.163 13.898 1.00 . A A . 14 VAL HG11 1 1
6 11415 1 1 17 VAL HG12 H 21.269 0.938 13.969 1.00 . A A . 14 VAL HG12 1 1
6 11416 1 1 17 VAL HG13 H 22.341 -0.423 13.571 1.00 . A A . 14 VAL HG13 1 1
6 11417 1 1 17 VAL HG21 H 20.026 0.338 11.804 1.00 . A A . 14 VAL HG21 1 1
6 11418 1 1 17 VAL HG22 H 20.933 0.245 10.278 1.00 . A A . 14 VAL HG22 1 1
6 11419 1 1 17 VAL HG23 H 21.217 -0.944 11.557 1.00 . A A . 14 VAL HG23 1 1
6 11420 1 1 17 VAL N N 21.747 2.778 10.277 1.00 . A A . 14 VAL N 1 1
6 11421 1 1 17 VAL O O 23.886 3.637 11.682 1.00 . A A . 14 VAL O 1 1
6 11422 1 1 18 ILE C C 23.338 4.520 15.673 1.00 . A A . 15 ILE C 1 1
6 11423 1 1 18 ILE CA C 23.332 4.915 14.195 1.00 . A A . 15 ILE CA 1 1
6 11424 1 1 18 ILE CB C 22.622 6.262 13.891 1.00 . A A . 15 ILE CB 1 1
6 11425 1 1 18 ILE CD1 C 22.662 8.179 12.156 1.00 . A A . 15 ILE CD1 1 1
6 11426 1 1 18 ILE CG1 C 22.986 6.712 12.459 1.00 . A A . 15 ILE CG1 1 1
6 11427 1 1 18 ILE CG2 C 22.884 7.341 14.945 1.00 . A A . 15 ILE CG2 1 1
6 11428 1 1 18 ILE H H 21.694 3.648 13.941 1.00 . A A . 15 ILE H 1 1
6 11429 1 1 18 ILE HA H 24.359 4.946 13.833 1.00 . A A . 15 ILE HA 1 1
6 11430 1 1 18 ILE HB H 21.546 6.096 13.913 1.00 . A A . 15 ILE HB 1 1
6 11431 1 1 18 ILE HD11 H 23.300 8.832 12.758 1.00 . A A . 15 ILE HD11 1 1
6 11432 1 1 18 ILE HD12 H 22.849 8.376 11.102 1.00 . A A . 15 ILE HD12 1 1
6 11433 1 1 18 ILE HD13 H 21.616 8.387 12.386 1.00 . A A . 15 ILE HD13 1 1
6 11434 1 1 18 ILE HG12 H 24.053 6.561 12.290 1.00 . A A . 15 ILE HG12 1 1
6 11435 1 1 18 ILE HG13 H 22.444 6.076 11.754 1.00 . A A . 15 ILE HG13 1 1
6 11436 1 1 18 ILE HG21 H 23.949 7.563 15.012 1.00 . A A . 15 ILE HG21 1 1
6 11437 1 1 18 ILE HG22 H 22.328 8.251 14.720 1.00 . A A . 15 ILE HG22 1 1
6 11438 1 1 18 ILE HG23 H 22.493 6.989 15.893 1.00 . A A . 15 ILE HG23 1 1
6 11439 1 1 18 ILE N N 22.581 3.885 13.505 1.00 . A A . 15 ILE N 1 1
6 11440 1 1 18 ILE O O 22.375 3.922 16.151 1.00 . A A . 15 ILE O 1 1
6 11441 1 1 19 HIS C C 23.463 5.681 18.535 1.00 . A A . 16 HIS C 1 1
6 11442 1 1 19 HIS CA C 24.377 4.648 17.866 1.00 . A A . 16 HIS CA 1 1
6 11443 1 1 19 HIS CB C 25.799 4.704 18.438 1.00 . A A . 16 HIS CB 1 1
6 11444 1 1 19 HIS CD2 C 26.113 4.985 20.980 1.00 . A A . 16 HIS CD2 1 1
6 11445 1 1 19 HIS CE1 C 25.729 2.921 21.635 1.00 . A A . 16 HIS CE1 1 1
6 11446 1 1 19 HIS CG C 25.850 4.229 19.868 1.00 . A A . 16 HIS CG 1 1
6 11447 1 1 19 HIS H H 25.189 5.318 16.002 1.00 . A A . 16 HIS H 1 1
6 11448 1 1 19 HIS HA H 23.975 3.654 18.059 1.00 . A A . 16 HIS HA 1 1
6 11449 1 1 19 HIS HB2 H 26.447 4.059 17.844 1.00 . A A . 16 HIS HB2 1 1
6 11450 1 1 19 HIS HB3 H 26.184 5.724 18.378 1.00 . A A . 16 HIS HB3 1 1
6 11451 1 1 19 HIS HD1 H 25.361 2.144 19.701 1.00 . A A . 16 HIS HD1 1 1
6 11452 1 1 19 HIS HD2 H 26.331 6.047 20.986 1.00 . A A . 16 HIS HD2 1 1
6 11453 1 1 19 HIS HE1 H 25.591 2.037 22.246 1.00 . A A . 16 HIS HE1 1 1
6 11454 1 1 19 HIS N N 24.392 4.859 16.421 1.00 . A A . 16 HIS N 1 1
6 11455 1 1 19 HIS ND1 N 25.609 2.944 20.298 1.00 . A A . 16 HIS ND1 1 1
6 11456 1 1 19 HIS NE2 N 26.041 4.146 22.102 1.00 . A A . 16 HIS NE2 1 1
6 11457 1 1 19 HIS O O 22.596 5.330 19.336 1.00 . A A . 16 HIS O 1 1
6 11458 1 1 20 SER C C 23.012 9.215 17.669 1.00 . A A . 17 SER C 1 1
6 11459 1 1 20 SER CA C 22.817 8.065 18.652 1.00 . A A . 17 SER CA 1 1
6 11460 1 1 20 SER CB C 23.276 8.479 20.061 1.00 . A A . 17 SER CB 1 1
6 11461 1 1 20 SER H H 24.248 7.189 17.408 1.00 . A A . 17 SER H 1 1
6 11462 1 1 20 SER HA H 21.764 7.782 18.690 1.00 . A A . 17 SER HA 1 1
6 11463 1 1 20 SER HB2 H 22.933 9.499 20.251 1.00 . A A . 17 SER HB2 1 1
6 11464 1 1 20 SER HB3 H 22.805 7.821 20.786 1.00 . A A . 17 SER HB3 1 1
6 11465 1 1 20 SER HG H 24.894 8.710 21.136 1.00 . A A . 17 SER HG 1 1
6 11466 1 1 20 SER N N 23.604 6.949 18.155 1.00 . A A . 17 SER N 1 1
6 11467 1 1 20 SER O O 24.099 9.371 17.101 1.00 . A A . 17 SER O 1 1
6 11468 1 1 20 SER OG O 24.685 8.400 20.238 1.00 . A A . 17 SER OG 1 1
6 11469 1 1 21 ALA C C 22.815 12.258 17.625 1.00 . A A . 18 ALA C 1 1
6 11470 1 1 21 ALA CA C 22.124 11.251 16.703 1.00 . A A . 18 ALA CA 1 1
6 11471 1 1 21 ALA CB C 20.769 11.774 16.227 1.00 . A A . 18 ALA CB 1 1
6 11472 1 1 21 ALA H H 21.132 9.902 18.005 1.00 . A A . 18 ALA H 1 1
6 11473 1 1 21 ALA HA H 22.756 11.069 15.832 1.00 . A A . 18 ALA HA 1 1
6 11474 1 1 21 ALA HB1 H 20.896 12.738 15.733 1.00 . A A . 18 ALA HB1 1 1
6 11475 1 1 21 ALA HB2 H 20.335 11.076 15.511 1.00 . A A . 18 ALA HB2 1 1
6 11476 1 1 21 ALA HB3 H 20.101 11.900 17.079 1.00 . A A . 18 ALA HB3 1 1
6 11477 1 1 21 ALA N N 21.964 10.010 17.444 1.00 . A A . 18 ALA N 1 1
6 11478 1 1 21 ALA O O 22.758 12.133 18.852 1.00 . A A . 18 ALA O 1 1
6 11479 1 1 22 LYS C C 23.135 15.035 18.728 1.00 . A A . 19 LYS C 1 1
6 11480 1 1 22 LYS CA C 24.112 14.331 17.781 1.00 . A A . 19 LYS CA 1 1
6 11481 1 1 22 LYS CB C 24.765 15.291 16.795 1.00 . A A . 19 LYS CB 1 1
6 11482 1 1 22 LYS CD C 26.779 16.762 16.497 1.00 . A A . 19 LYS CD 1 1
6 11483 1 1 22 LYS CE C 26.118 17.957 15.790 1.00 . A A . 19 LYS CE 1 1
6 11484 1 1 22 LYS CG C 25.845 16.116 17.513 1.00 . A A . 19 LYS CG 1 1
6 11485 1 1 22 LYS H H 23.467 13.312 16.021 1.00 . A A . 19 LYS H 1 1
6 11486 1 1 22 LYS HA H 24.920 13.886 18.356 1.00 . A A . 19 LYS HA 1 1
6 11487 1 1 22 LYS HB2 H 25.211 14.698 15.989 1.00 . A A . 19 LYS HB2 1 1
6 11488 1 1 22 LYS HB3 H 24.016 15.944 16.357 1.00 . A A . 19 LYS HB3 1 1
6 11489 1 1 22 LYS HD2 H 27.677 17.098 17.015 1.00 . A A . 19 LYS HD2 1 1
6 11490 1 1 22 LYS HD3 H 27.060 15.983 15.789 1.00 . A A . 19 LYS HD3 1 1
6 11491 1 1 22 LYS HE2 H 25.040 17.791 15.734 1.00 . A A . 19 LYS HE2 1 1
6 11492 1 1 22 LYS HE3 H 26.291 18.856 16.384 1.00 . A A . 19 LYS HE3 1 1
6 11493 1 1 22 LYS HG2 H 25.387 16.876 18.148 1.00 . A A . 19 LYS HG2 1 1
6 11494 1 1 22 LYS HG3 H 26.449 15.456 18.139 1.00 . A A . 19 LYS HG3 1 1
6 11495 1 1 22 LYS HZ1 H 26.280 19.002 14.013 1.00 . A A . 19 LYS HZ1 1 1
6 11496 1 1 22 LYS HZ2 H 27.641 18.180 14.393 1.00 . A A . 19 LYS HZ2 1 1
6 11497 1 1 22 LYS HZ3 H 26.307 17.376 13.827 1.00 . A A . 19 LYS HZ3 1 1
6 11498 1 1 22 LYS N N 23.439 13.275 17.029 1.00 . A A . 19 LYS N 1 1
6 11499 1 1 22 LYS NZ N 26.633 18.145 14.414 1.00 . A A . 19 LYS NZ 1 1
6 11500 1 1 22 LYS O O 23.464 15.295 19.885 1.00 . A A . 19 LYS O 1 1
6 11501 1 1 23 ASP C C 19.550 15.636 18.019 1.00 . A A . 20 ASP C 1 1
6 11502 1 1 23 ASP CA C 20.760 15.810 18.939 1.00 . A A . 20 ASP CA 1 1
6 11503 1 1 23 ASP CB C 20.897 17.297 19.304 1.00 . A A . 20 ASP CB 1 1
6 11504 1 1 23 ASP CG C 20.597 18.238 18.130 1.00 . A A . 20 ASP CG 1 1
6 11505 1 1 23 ASP H H 21.744 15.048 17.270 1.00 . A A . 20 ASP H 1 1
6 11506 1 1 23 ASP HA H 20.613 15.229 19.849 1.00 . A A . 20 ASP HA 1 1
6 11507 1 1 23 ASP HB2 H 20.154 17.485 20.081 1.00 . A A . 20 ASP HB2 1 1
6 11508 1 1 23 ASP HB3 H 21.884 17.505 19.714 1.00 . A A . 20 ASP HB3 1 1
6 11509 1 1 23 ASP N N 21.927 15.297 18.232 1.00 . A A . 20 ASP N 1 1
6 11510 1 1 23 ASP O O 19.686 15.099 16.920 1.00 . A A . 20 ASP O 1 1
6 11511 1 1 23 ASP OD1 O 21.216 18.095 17.054 1.00 . A A . 20 ASP OD1 1 1
6 11512 1 1 23 ASP OD2 O 19.697 19.091 18.285 1.00 . A A . 20 ASP OD2 1 1
6 11513 1 1 24 TRP C C 17.226 16.782 16.313 1.00 . A A . 21 TRP C 1 1
6 11514 1 1 24 TRP CA C 17.163 15.985 17.630 1.00 . A A . 21 TRP CA 1 1
6 11515 1 1 24 TRP CB C 15.931 16.353 18.460 1.00 . A A . 21 TRP CB 1 1
6 11516 1 1 24 TRP CD1 C 16.318 18.235 20.120 1.00 . A A . 21 TRP CD1 1 1
6 11517 1 1 24 TRP CD2 C 15.416 18.945 18.194 1.00 . A A . 21 TRP CD2 1 1
6 11518 1 1 24 TRP CE2 C 15.659 20.104 18.989 1.00 . A A . 21 TRP CE2 1 1
6 11519 1 1 24 TRP CE3 C 14.843 19.143 16.918 1.00 . A A . 21 TRP CE3 1 1
6 11520 1 1 24 TRP CG C 15.881 17.773 18.927 1.00 . A A . 21 TRP CG 1 1
6 11521 1 1 24 TRP CH2 C 14.860 21.561 17.234 1.00 . A A . 21 TRP CH2 1 1
6 11522 1 1 24 TRP CZ2 C 15.390 21.399 18.523 1.00 . A A . 21 TRP CZ2 1 1
6 11523 1 1 24 TRP CZ3 C 14.565 20.438 16.443 1.00 . A A . 21 TRP CZ3 1 1
6 11524 1 1 24 TRP H H 18.281 16.492 19.356 1.00 . A A . 21 TRP H 1 1
6 11525 1 1 24 TRP HA H 17.079 14.936 17.376 1.00 . A A . 21 TRP HA 1 1
6 11526 1 1 24 TRP HB2 H 15.046 16.166 17.851 1.00 . A A . 21 TRP HB2 1 1
6 11527 1 1 24 TRP HB3 H 15.880 15.689 19.323 1.00 . A A . 21 TRP HB3 1 1
6 11528 1 1 24 TRP HD1 H 16.730 17.625 20.916 1.00 . A A . 21 TRP HD1 1 1
6 11529 1 1 24 TRP HE1 H 16.478 20.161 20.960 1.00 . A A . 21 TRP HE1 1 1
6 11530 1 1 24 TRP HE3 H 14.637 18.288 16.291 1.00 . A A . 21 TRP HE3 1 1
6 11531 1 1 24 TRP HH2 H 14.691 22.552 16.841 1.00 . A A . 21 TRP HH2 1 1
6 11532 1 1 24 TRP HZ2 H 15.608 22.261 19.138 1.00 . A A . 21 TRP HZ2 1 1
6 11533 1 1 24 TRP HZ3 H 14.142 20.570 15.459 1.00 . A A . 21 TRP HZ3 1 1
6 11534 1 1 24 TRP N N 18.367 16.087 18.438 1.00 . A A . 21 TRP N 1 1
6 11535 1 1 24 TRP NE1 N 16.184 19.607 20.164 1.00 . A A . 21 TRP NE1 1 1
6 11536 1 1 24 TRP O O 16.666 16.317 15.323 1.00 . A A . 21 TRP O 1 1
6 11537 1 1 25 GLN C C 18.893 17.728 14.042 1.00 . A A . 22 GLN C 1 1
6 11538 1 1 25 GLN CA C 18.119 18.661 14.984 1.00 . A A . 22 GLN CA 1 1
6 11539 1 1 25 GLN CB C 18.888 19.972 15.221 1.00 . A A . 22 GLN CB 1 1
6 11540 1 1 25 GLN CD C 18.974 22.094 16.605 1.00 . A A . 22 GLN CD 1 1
6 11541 1 1 25 GLN CG C 18.089 20.968 16.076 1.00 . A A . 22 GLN CG 1 1
6 11542 1 1 25 GLN H H 18.384 18.288 17.073 1.00 . A A . 22 GLN H 1 1
6 11543 1 1 25 GLN HA H 17.164 18.955 14.526 1.00 . A A . 22 GLN HA 1 1
6 11544 1 1 25 GLN HB2 H 19.840 19.757 15.698 1.00 . A A . 22 GLN HB2 1 1
6 11545 1 1 25 GLN HB3 H 19.103 20.440 14.260 1.00 . A A . 22 GLN HB3 1 1
6 11546 1 1 25 GLN HE21 H 19.781 20.836 17.962 1.00 . A A . 22 GLN HE21 1 1
6 11547 1 1 25 GLN HE22 H 20.391 22.496 18.014 1.00 . A A . 22 GLN HE22 1 1
6 11548 1 1 25 GLN HG2 H 17.275 21.383 15.482 1.00 . A A . 22 GLN HG2 1 1
6 11549 1 1 25 GLN HG3 H 17.657 20.455 16.933 1.00 . A A . 22 GLN HG3 1 1
6 11550 1 1 25 GLN N N 17.907 17.936 16.246 1.00 . A A . 22 GLN N 1 1
6 11551 1 1 25 GLN NE2 N 19.777 21.803 17.614 1.00 . A A . 22 GLN NE2 1 1
6 11552 1 1 25 GLN O O 18.471 17.488 12.908 1.00 . A A . 22 GLN O 1 1
6 11553 1 1 25 GLN OE1 O 18.952 23.220 16.112 1.00 . A A . 22 GLN OE1 1 1
6 11554 1 1 26 GLU C C 19.917 14.956 13.374 1.00 . A A . 23 GLU C 1 1
6 11555 1 1 26 GLU CA C 20.755 16.181 13.731 1.00 . A A . 23 GLU CA 1 1
6 11556 1 1 26 GLU CB C 21.993 15.740 14.512 1.00 . A A . 23 GLU CB 1 1
6 11557 1 1 26 GLU CD C 23.970 16.118 12.919 1.00 . A A . 23 GLU CD 1 1
6 11558 1 1 26 GLU CG C 23.062 15.090 13.619 1.00 . A A . 23 GLU CG 1 1
6 11559 1 1 26 GLU H H 20.321 17.365 15.457 1.00 . A A . 23 GLU H 1 1
6 11560 1 1 26 GLU HA H 21.055 16.672 12.809 1.00 . A A . 23 GLU HA 1 1
6 11561 1 1 26 GLU HB2 H 22.427 16.604 15.012 1.00 . A A . 23 GLU HB2 1 1
6 11562 1 1 26 GLU HB3 H 21.672 15.018 15.268 1.00 . A A . 23 GLU HB3 1 1
6 11563 1 1 26 GLU HG2 H 23.666 14.428 14.239 1.00 . A A . 23 GLU HG2 1 1
6 11564 1 1 26 GLU HG3 H 22.587 14.459 12.871 1.00 . A A . 23 GLU HG3 1 1
6 11565 1 1 26 GLU N N 19.989 17.137 14.519 1.00 . A A . 23 GLU N 1 1
6 11566 1 1 26 GLU O O 20.084 14.391 12.304 1.00 . A A . 23 GLU O 1 1
6 11567 1 1 26 GLU OE1 O 23.481 16.919 12.092 1.00 . A A . 23 GLU OE1 1 1
6 11568 1 1 26 GLU OE2 O 25.191 16.130 13.195 1.00 . A A . 23 GLU OE2 1 1
6 11569 1 1 27 ALA C C 17.172 13.616 12.896 1.00 . A A . 24 ALA C 1 1
6 11570 1 1 27 ALA CA C 18.177 13.369 14.027 1.00 . A A . 24 ALA CA 1 1
6 11571 1 1 27 ALA CB C 17.498 12.985 15.338 1.00 . A A . 24 ALA CB 1 1
6 11572 1 1 27 ALA H H 18.960 15.008 15.147 1.00 . A A . 24 ALA H 1 1
6 11573 1 1 27 ALA HA H 18.824 12.542 13.734 1.00 . A A . 24 ALA HA 1 1
6 11574 1 1 27 ALA HB1 H 17.039 12.001 15.246 1.00 . A A . 24 ALA HB1 1 1
6 11575 1 1 27 ALA HB2 H 18.251 12.967 16.124 1.00 . A A . 24 ALA HB2 1 1
6 11576 1 1 27 ALA HB3 H 16.737 13.717 15.592 1.00 . A A . 24 ALA HB3 1 1
6 11577 1 1 27 ALA N N 19.013 14.534 14.252 1.00 . A A . 24 ALA N 1 1
6 11578 1 1 27 ALA O O 16.859 12.685 12.156 1.00 . A A . 24 ALA O 1 1
6 11579 1 1 28 ILE C C 16.766 15.122 10.307 1.00 . A A . 25 ILE C 1 1
6 11580 1 1 28 ILE CA C 15.879 15.205 11.551 1.00 . A A . 25 ILE CA 1 1
6 11581 1 1 28 ILE CB C 15.247 16.611 11.676 1.00 . A A . 25 ILE CB 1 1
6 11582 1 1 28 ILE CD1 C 13.075 17.265 13.016 1.00 . A A . 25 ILE CD1 1 1
6 11583 1 1 28 ILE CG1 C 14.552 16.860 13.041 1.00 . A A . 25 ILE CG1 1 1
6 11584 1 1 28 ILE CG2 C 14.331 16.856 10.457 1.00 . A A . 25 ILE CG2 1 1
6 11585 1 1 28 ILE H H 16.952 15.583 13.370 1.00 . A A . 25 ILE H 1 1
6 11586 1 1 28 ILE HA H 15.078 14.471 11.460 1.00 . A A . 25 ILE HA 1 1
6 11587 1 1 28 ILE HB H 16.058 17.334 11.611 1.00 . A A . 25 ILE HB 1 1
6 11588 1 1 28 ILE HD11 H 12.493 16.446 12.597 1.00 . A A . 25 ILE HD11 1 1
6 11589 1 1 28 ILE HD12 H 12.737 17.454 14.033 1.00 . A A . 25 ILE HD12 1 1
6 11590 1 1 28 ILE HD13 H 12.930 18.170 12.424 1.00 . A A . 25 ILE HD13 1 1
6 11591 1 1 28 ILE HG12 H 14.615 15.966 13.657 1.00 . A A . 25 ILE HG12 1 1
6 11592 1 1 28 ILE HG13 H 15.102 17.644 13.562 1.00 . A A . 25 ILE HG13 1 1
6 11593 1 1 28 ILE HG21 H 14.876 16.696 9.530 1.00 . A A . 25 ILE HG21 1 1
6 11594 1 1 28 ILE HG22 H 13.484 16.170 10.471 1.00 . A A . 25 ILE HG22 1 1
6 11595 1 1 28 ILE HG23 H 13.979 17.884 10.445 1.00 . A A . 25 ILE HG23 1 1
6 11596 1 1 28 ILE N N 16.697 14.854 12.711 1.00 . A A . 25 ILE N 1 1
6 11597 1 1 28 ILE O O 16.371 14.524 9.307 1.00 . A A . 25 ILE O 1 1
6 11598 1 1 29 ASP C C 19.160 14.112 8.899 1.00 . A A . 26 ASP C 1 1
6 11599 1 1 29 ASP CA C 18.906 15.583 9.234 1.00 . A A . 26 ASP CA 1 1
6 11600 1 1 29 ASP CB C 20.214 16.327 9.506 1.00 . A A . 26 ASP CB 1 1
6 11601 1 1 29 ASP CG C 21.177 16.163 8.318 1.00 . A A . 26 ASP CG 1 1
6 11602 1 1 29 ASP H H 18.265 16.177 11.192 1.00 . A A . 26 ASP H 1 1
6 11603 1 1 29 ASP HA H 18.438 16.047 8.367 1.00 . A A . 26 ASP HA 1 1
6 11604 1 1 29 ASP HB2 H 19.995 17.386 9.661 1.00 . A A . 26 ASP HB2 1 1
6 11605 1 1 29 ASP HB3 H 20.680 15.945 10.411 1.00 . A A . 26 ASP HB3 1 1
6 11606 1 1 29 ASP N N 17.976 15.689 10.355 1.00 . A A . 26 ASP N 1 1
6 11607 1 1 29 ASP O O 19.020 13.720 7.749 1.00 . A A . 26 ASP O 1 1
6 11608 1 1 29 ASP OD1 O 20.978 16.847 7.289 1.00 . A A . 26 ASP OD1 1 1
6 11609 1 1 29 ASP OD2 O 22.149 15.383 8.425 1.00 . A A . 26 ASP OD2 1 1
6 11610 1 1 30 PHE C C 18.200 11.136 9.317 1.00 . A A . 27 PHE C 1 1
6 11611 1 1 30 PHE CA C 19.522 11.821 9.721 1.00 . A A . 27 PHE CA 1 1
6 11612 1 1 30 PHE CB C 20.176 11.193 10.971 1.00 . A A . 27 PHE CB 1 1
6 11613 1 1 30 PHE CD1 C 22.491 10.900 9.987 1.00 . A A . 27 PHE CD1 1 1
6 11614 1 1 30 PHE CD2 C 22.329 11.882 12.211 1.00 . A A . 27 PHE CD2 1 1
6 11615 1 1 30 PHE CE1 C 23.894 10.980 10.048 1.00 . A A . 27 PHE CE1 1 1
6 11616 1 1 30 PHE CE2 C 23.735 11.942 12.273 1.00 . A A . 27 PHE CE2 1 1
6 11617 1 1 30 PHE CG C 21.693 11.354 11.060 1.00 . A A . 27 PHE CG 1 1
6 11618 1 1 30 PHE CZ C 24.517 11.499 11.194 1.00 . A A . 27 PHE CZ 1 1
6 11619 1 1 30 PHE H H 19.498 13.632 10.832 1.00 . A A . 27 PHE H 1 1
6 11620 1 1 30 PHE HA H 20.195 11.670 8.879 1.00 . A A . 27 PHE HA 1 1
6 11621 1 1 30 PHE HB2 H 19.703 11.590 11.868 1.00 . A A . 27 PHE HB2 1 1
6 11622 1 1 30 PHE HB3 H 19.980 10.120 10.955 1.00 . A A . 27 PHE HB3 1 1
6 11623 1 1 30 PHE HD1 H 22.031 10.467 9.111 1.00 . A A . 27 PHE HD1 1 1
6 11624 1 1 30 PHE HD2 H 21.770 12.258 13.061 1.00 . A A . 27 PHE HD2 1 1
6 11625 1 1 30 PHE HE1 H 24.491 10.628 9.219 1.00 . A A . 27 PHE HE1 1 1
6 11626 1 1 30 PHE HE2 H 24.220 12.338 13.154 1.00 . A A . 27 PHE HE2 1 1
6 11627 1 1 30 PHE HZ H 25.596 11.553 11.247 1.00 . A A . 27 PHE HZ 1 1
6 11628 1 1 30 PHE N N 19.389 13.259 9.896 1.00 . A A . 27 PHE N 1 1
6 11629 1 1 30 PHE O O 18.249 9.995 8.858 1.00 . A A . 27 PHE O 1 1
6 11630 1 1 31 SER C C 15.648 11.635 7.377 1.00 . A A . 28 SER C 1 1
6 11631 1 1 31 SER CA C 15.778 11.281 8.860 1.00 . A A . 28 SER CA 1 1
6 11632 1 1 31 SER CB C 14.564 11.865 9.607 1.00 . A A . 28 SER CB 1 1
6 11633 1 1 31 SER H H 17.009 12.709 9.846 1.00 . A A . 28 SER H 1 1
6 11634 1 1 31 SER HA H 15.749 10.195 8.957 1.00 . A A . 28 SER HA 1 1
6 11635 1 1 31 SER HB2 H 14.485 12.945 9.474 1.00 . A A . 28 SER HB2 1 1
6 11636 1 1 31 SER HB3 H 13.631 11.444 9.221 1.00 . A A . 28 SER HB3 1 1
6 11637 1 1 31 SER HG H 15.510 11.942 11.319 1.00 . A A . 28 SER HG 1 1
6 11638 1 1 31 SER N N 17.034 11.784 9.427 1.00 . A A . 28 SER N 1 1
6 11639 1 1 31 SER O O 14.837 11.010 6.695 1.00 . A A . 28 SER O 1 1
6 11640 1 1 31 SER OG O 14.677 11.563 10.978 1.00 . A A . 28 SER OG 1 1
6 11641 1 1 32 MET C C 17.408 13.239 4.608 1.00 . A A . 29 MET C 1 1
6 11642 1 1 32 MET CA C 16.186 13.163 5.535 1.00 . A A . 29 MET CA 1 1
6 11643 1 1 32 MET CB C 15.667 14.597 5.716 1.00 . A A . 29 MET CB 1 1
6 11644 1 1 32 MET CE C 12.505 13.203 6.183 1.00 . A A . 29 MET CE 1 1
6 11645 1 1 32 MET CG C 14.598 14.888 6.778 1.00 . A A . 29 MET CG 1 1
6 11646 1 1 32 MET H H 17.007 13.144 7.502 1.00 . A A . 29 MET H 1 1
6 11647 1 1 32 MET HA H 15.420 12.585 5.019 1.00 . A A . 29 MET HA 1 1
6 11648 1 1 32 MET HB2 H 16.527 15.222 5.951 1.00 . A A . 29 MET HB2 1 1
6 11649 1 1 32 MET HB3 H 15.254 14.912 4.763 1.00 . A A . 29 MET HB3 1 1
6 11650 1 1 32 MET HE1 H 11.471 13.081 5.860 1.00 . A A . 29 MET HE1 1 1
6 11651 1 1 32 MET HE2 H 13.184 12.679 5.511 1.00 . A A . 29 MET HE2 1 1
6 11652 1 1 32 MET HE3 H 12.612 12.829 7.203 1.00 . A A . 29 MET HE3 1 1
6 11653 1 1 32 MET HG2 H 14.637 14.175 7.596 1.00 . A A . 29 MET HG2 1 1
6 11654 1 1 32 MET HG3 H 14.813 15.867 7.203 1.00 . A A . 29 MET HG3 1 1
6 11655 1 1 32 MET N N 16.424 12.604 6.865 1.00 . A A . 29 MET N 1 1
6 11656 1 1 32 MET O O 17.230 13.417 3.405 1.00 . A A . 29 MET O 1 1
6 11657 1 1 32 MET SD S 12.918 14.951 6.141 1.00 . A A . 29 MET SD 1 1
6 11658 1 1 33 VAL C C 19.963 12.594 3.064 1.00 . A A . 30 VAL C 1 1
6 11659 1 1 33 VAL CA C 19.856 13.416 4.346 1.00 . A A . 30 VAL CA 1 1
6 11660 1 1 33 VAL CB C 21.104 13.279 5.248 1.00 . A A . 30 VAL CB 1 1
6 11661 1 1 33 VAL CG1 C 21.289 11.863 5.828 1.00 . A A . 30 VAL CG1 1 1
6 11662 1 1 33 VAL CG2 C 22.382 13.699 4.507 1.00 . A A . 30 VAL CG2 1 1
6 11663 1 1 33 VAL H H 18.747 13.035 6.115 1.00 . A A . 30 VAL H 1 1
6 11664 1 1 33 VAL HA H 19.786 14.464 4.046 1.00 . A A . 30 VAL HA 1 1
6 11665 1 1 33 VAL HB H 20.985 13.966 6.083 1.00 . A A . 30 VAL HB 1 1
6 11666 1 1 33 VAL HG11 H 22.139 11.859 6.511 1.00 . A A . 30 VAL HG11 1 1
6 11667 1 1 33 VAL HG12 H 20.402 11.558 6.382 1.00 . A A . 30 VAL HG12 1 1
6 11668 1 1 33 VAL HG13 H 21.478 11.145 5.027 1.00 . A A . 30 VAL HG13 1 1
6 11669 1 1 33 VAL HG21 H 22.599 13.008 3.690 1.00 . A A . 30 VAL HG21 1 1
6 11670 1 1 33 VAL HG22 H 22.256 14.701 4.095 1.00 . A A . 30 VAL HG22 1 1
6 11671 1 1 33 VAL HG23 H 23.225 13.708 5.198 1.00 . A A . 30 VAL HG23 1 1
6 11672 1 1 33 VAL N N 18.639 13.131 5.111 1.00 . A A . 30 VAL N 1 1
6 11673 1 1 33 VAL O O 20.402 13.119 2.043 1.00 . A A . 30 VAL O 1 1
6 11674 1 1 34 SER C C 18.719 10.981 0.763 1.00 . A A . 31 SER C 1 1
6 11675 1 1 34 SER CA C 19.649 10.501 1.882 1.00 . A A . 31 SER CA 1 1
6 11676 1 1 34 SER CB C 19.354 9.057 2.271 1.00 . A A . 31 SER CB 1 1
6 11677 1 1 34 SER H H 19.228 10.896 3.923 1.00 . A A . 31 SER H 1 1
6 11678 1 1 34 SER HA H 20.679 10.567 1.523 1.00 . A A . 31 SER HA 1 1
6 11679 1 1 34 SER HB2 H 18.306 8.958 2.556 1.00 . A A . 31 SER HB2 1 1
6 11680 1 1 34 SER HB3 H 19.552 8.415 1.415 1.00 . A A . 31 SER HB3 1 1
6 11681 1 1 34 SER HG H 20.611 7.833 3.079 1.00 . A A . 31 SER HG 1 1
6 11682 1 1 34 SER N N 19.536 11.334 3.067 1.00 . A A . 31 SER N 1 1
6 11683 1 1 34 SER O O 19.059 10.835 -0.414 1.00 . A A . 31 SER O 1 1
6 11684 1 1 34 SER OG O 20.181 8.667 3.353 1.00 . A A . 31 SER OG 1 1
6 11685 1 1 35 LEU C C 17.289 13.568 -0.259 1.00 . A A . 32 LEU C 1 1
6 11686 1 1 35 LEU CA C 16.685 12.232 0.164 1.00 . A A . 32 LEU CA 1 1
6 11687 1 1 35 LEU CB C 15.293 12.428 0.806 1.00 . A A . 32 LEU CB 1 1
6 11688 1 1 35 LEU CD1 C 13.361 11.315 1.980 1.00 . A A . 32 LEU CD1 1 1
6 11689 1 1 35 LEU CD2 C 14.018 10.511 -0.305 1.00 . A A . 32 LEU CD2 1 1
6 11690 1 1 35 LEU CG C 14.531 11.106 1.011 1.00 . A A . 32 LEU CG 1 1
6 11691 1 1 35 LEU H H 17.397 11.745 2.097 1.00 . A A . 32 LEU H 1 1
6 11692 1 1 35 LEU HA H 16.597 11.609 -0.725 1.00 . A A . 32 LEU HA 1 1
6 11693 1 1 35 LEU HB2 H 15.415 12.922 1.769 1.00 . A A . 32 LEU HB2 1 1
6 11694 1 1 35 LEU HB3 H 14.687 13.095 0.194 1.00 . A A . 32 LEU HB3 1 1
6 11695 1 1 35 LEU HD11 H 13.739 11.639 2.950 1.00 . A A . 32 LEU HD11 1 1
6 11696 1 1 35 LEU HD12 H 12.681 12.072 1.589 1.00 . A A . 32 LEU HD12 1 1
6 11697 1 1 35 LEU HD13 H 12.817 10.383 2.113 1.00 . A A . 32 LEU HD13 1 1
6 11698 1 1 35 LEU HD21 H 14.825 10.408 -1.027 1.00 . A A . 32 LEU HD21 1 1
6 11699 1 1 35 LEU HD22 H 13.621 9.518 -0.118 1.00 . A A . 32 LEU HD22 1 1
6 11700 1 1 35 LEU HD23 H 13.233 11.141 -0.724 1.00 . A A . 32 LEU HD23 1 1
6 11701 1 1 35 LEU HG H 15.208 10.383 1.456 1.00 . A A . 32 LEU HG 1 1
6 11702 1 1 35 LEU N N 17.581 11.588 1.114 1.00 . A A . 32 LEU N 1 1
6 11703 1 1 35 LEU O O 17.261 13.897 -1.443 1.00 . A A . 32 LEU O 1 1
6 11704 1 1 36 LEU C C 19.603 15.465 -0.632 1.00 . A A . 33 LEU C 1 1
6 11705 1 1 36 LEU CA C 18.489 15.615 0.404 1.00 . A A . 33 LEU CA 1 1
6 11706 1 1 36 LEU CB C 19.053 16.207 1.702 1.00 . A A . 33 LEU CB 1 1
6 11707 1 1 36 LEU CD1 C 18.644 18.629 1.056 1.00 . A A . 33 LEU CD1 1 1
6 11708 1 1 36 LEU CD2 C 20.295 18.020 2.879 1.00 . A A . 33 LEU CD2 1 1
6 11709 1 1 36 LEU CG C 19.673 17.605 1.542 1.00 . A A . 33 LEU CG 1 1
6 11710 1 1 36 LEU H H 17.847 14.008 1.645 1.00 . A A . 33 LEU H 1 1
6 11711 1 1 36 LEU HA H 17.709 16.274 0.029 1.00 . A A . 33 LEU HA 1 1
6 11712 1 1 36 LEU HB2 H 18.258 16.249 2.442 1.00 . A A . 33 LEU HB2 1 1
6 11713 1 1 36 LEU HB3 H 19.828 15.544 2.077 1.00 . A A . 33 LEU HB3 1 1
6 11714 1 1 36 LEU HD11 H 17.789 18.664 1.730 1.00 . A A . 33 LEU HD11 1 1
6 11715 1 1 36 LEU HD12 H 19.103 19.610 0.995 1.00 . A A . 33 LEU HD12 1 1
6 11716 1 1 36 LEU HD13 H 18.300 18.373 0.054 1.00 . A A . 33 LEU HD13 1 1
6 11717 1 1 36 LEU HD21 H 20.792 18.983 2.779 1.00 . A A . 33 LEU HD21 1 1
6 11718 1 1 36 LEU HD22 H 19.536 18.079 3.657 1.00 . A A . 33 LEU HD22 1 1
6 11719 1 1 36 LEU HD23 H 21.044 17.285 3.178 1.00 . A A . 33 LEU HD23 1 1
6 11720 1 1 36 LEU HG H 20.483 17.574 0.818 1.00 . A A . 33 LEU HG 1 1
6 11721 1 1 36 LEU N N 17.869 14.323 0.681 1.00 . A A . 33 LEU N 1 1
6 11722 1 1 36 LEU O O 19.668 16.228 -1.594 1.00 . A A . 33 LEU O 1 1
6 11723 1 1 37 ASP C C 21.212 13.926 -2.747 1.00 . A A . 34 ASP C 1 1
6 11724 1 1 37 ASP CA C 21.611 14.181 -1.306 1.00 . A A . 34 ASP CA 1 1
6 11725 1 1 37 ASP CB C 22.348 12.934 -0.795 1.00 . A A . 34 ASP CB 1 1
6 11726 1 1 37 ASP CG C 23.611 12.662 -1.630 1.00 . A A . 34 ASP CG 1 1
6 11727 1 1 37 ASP H H 20.354 13.885 0.385 1.00 . A A . 34 ASP H 1 1
6 11728 1 1 37 ASP HA H 22.256 15.055 -1.298 1.00 . A A . 34 ASP HA 1 1
6 11729 1 1 37 ASP HB2 H 22.623 13.071 0.252 1.00 . A A . 34 ASP HB2 1 1
6 11730 1 1 37 ASP HB3 H 21.675 12.067 -0.862 1.00 . A A . 34 ASP HB3 1 1
6 11731 1 1 37 ASP N N 20.454 14.451 -0.454 1.00 . A A . 34 ASP N 1 1
6 11732 1 1 37 ASP O O 21.893 14.335 -3.687 1.00 . A A . 34 ASP O 1 1
6 11733 1 1 37 ASP OD1 O 24.574 13.457 -1.551 1.00 . A A . 34 ASP OD1 1 1
6 11734 1 1 37 ASP OD2 O 23.659 11.636 -2.342 1.00 . A A . 34 ASP OD2 1 1
6 11735 1 1 38 LYS C C 18.494 13.918 -4.677 1.00 . A A . 35 LYS C 1 1
6 11736 1 1 38 LYS CA C 19.515 12.891 -4.195 1.00 . A A . 35 LYS CA 1 1
6 11737 1 1 38 LYS CB C 19.014 11.459 -4.078 1.00 . A A . 35 LYS CB 1 1
6 11738 1 1 38 LYS CD C 19.931 9.120 -4.136 1.00 . A A . 35 LYS CD 1 1
6 11739 1 1 38 LYS CE C 19.325 8.443 -2.899 1.00 . A A . 35 LYS CE 1 1
6 11740 1 1 38 LYS CG C 20.266 10.586 -3.970 1.00 . A A . 35 LYS CG 1 1
6 11741 1 1 38 LYS H H 19.547 13.020 -2.069 1.00 . A A . 35 LYS H 1 1
6 11742 1 1 38 LYS HA H 20.306 12.845 -4.943 1.00 . A A . 35 LYS HA 1 1
6 11743 1 1 38 LYS HB2 H 18.387 11.329 -3.195 1.00 . A A . 35 LYS HB2 1 1
6 11744 1 1 38 LYS HB3 H 18.466 11.201 -4.985 1.00 . A A . 35 LYS HB3 1 1
6 11745 1 1 38 LYS HD2 H 19.231 9.070 -4.969 1.00 . A A . 35 LYS HD2 1 1
6 11746 1 1 38 LYS HD3 H 20.855 8.617 -4.411 1.00 . A A . 35 LYS HD3 1 1
6 11747 1 1 38 LYS HE2 H 18.344 8.874 -2.694 1.00 . A A . 35 LYS HE2 1 1
6 11748 1 1 38 LYS HE3 H 19.214 7.377 -3.112 1.00 . A A . 35 LYS HE3 1 1
6 11749 1 1 38 LYS HG2 H 20.949 10.844 -4.780 1.00 . A A . 35 LYS HG2 1 1
6 11750 1 1 38 LYS HG3 H 20.771 10.760 -3.023 1.00 . A A . 35 LYS HG3 1 1
6 11751 1 1 38 LYS HZ1 H 19.899 7.841 -1.036 1.00 . A A . 35 LYS HZ1 1 1
6 11752 1 1 38 LYS HZ2 H 21.143 8.469 -1.901 1.00 . A A . 35 LYS HZ2 1 1
6 11753 1 1 38 LYS HZ3 H 19.997 9.477 -1.247 1.00 . A A . 35 LYS HZ3 1 1
6 11754 1 1 38 LYS N N 20.064 13.277 -2.905 1.00 . A A . 35 LYS N 1 1
6 11755 1 1 38 LYS NZ N 20.162 8.574 -1.686 1.00 . A A . 35 LYS NZ 1 1
6 11756 1 1 38 LYS O O 17.705 13.624 -5.576 1.00 . A A . 35 LYS O 1 1
6 11757 1 1 39 ASN C C 16.121 15.777 -4.459 1.00 . A A . 36 ASN C 1 1
6 11758 1 1 39 ASN CA C 17.588 16.224 -4.348 1.00 . A A . 36 ASN CA 1 1
6 11759 1 1 39 ASN CB C 18.059 17.182 -5.463 1.00 . A A . 36 ASN CB 1 1
6 11760 1 1 39 ASN CG C 18.446 16.496 -6.762 1.00 . A A . 36 ASN CG 1 1
6 11761 1 1 39 ASN H H 19.195 15.269 -3.338 1.00 . A A . 36 ASN H 1 1
6 11762 1 1 39 ASN HA H 17.643 16.831 -3.450 1.00 . A A . 36 ASN HA 1 1
6 11763 1 1 39 ASN HB2 H 17.278 17.918 -5.666 1.00 . A A . 36 ASN HB2 1 1
6 11764 1 1 39 ASN HB3 H 18.918 17.743 -5.092 1.00 . A A . 36 ASN HB3 1 1
6 11765 1 1 39 ASN HD21 H 20.271 16.127 -6.006 1.00 . A A . 36 ASN HD21 1 1
6 11766 1 1 39 ASN HD22 H 20.027 15.580 -7.655 1.00 . A A . 36 ASN HD22 1 1
6 11767 1 1 39 ASN N N 18.516 15.122 -4.087 1.00 . A A . 36 ASN N 1 1
6 11768 1 1 39 ASN ND2 N 19.679 16.026 -6.819 1.00 . A A . 36 ASN ND2 1 1
6 11769 1 1 39 ASN O O 15.369 16.282 -5.290 1.00 . A A . 36 ASN O 1 1
6 11770 1 1 39 ASN OD1 O 17.669 16.374 -7.705 1.00 . A A . 36 ASN OD1 1 1
6 11771 1 1 40 TYR C C 13.593 15.565 -2.645 1.00 . A A . 37 TYR C 1 1
6 11772 1 1 40 TYR CA C 14.293 14.460 -3.456 1.00 . A A . 37 TYR CA 1 1
6 11773 1 1 40 TYR CB C 14.150 13.090 -2.753 1.00 . A A . 37 TYR CB 1 1
6 11774 1 1 40 TYR CD1 C 15.506 11.417 -4.133 1.00 . A A . 37 TYR CD1 1 1
6 11775 1 1 40 TYR CD2 C 13.107 11.090 -3.922 1.00 . A A . 37 TYR CD2 1 1
6 11776 1 1 40 TYR CE1 C 15.581 10.331 -5.023 1.00 . A A . 37 TYR CE1 1 1
6 11777 1 1 40 TYR CE2 C 13.176 10.007 -4.816 1.00 . A A . 37 TYR CE2 1 1
6 11778 1 1 40 TYR CG C 14.261 11.845 -3.627 1.00 . A A . 37 TYR CG 1 1
6 11779 1 1 40 TYR CZ C 14.410 9.639 -5.395 1.00 . A A . 37 TYR CZ 1 1
6 11780 1 1 40 TYR H H 16.366 14.412 -2.973 1.00 . A A . 37 TYR H 1 1
6 11781 1 1 40 TYR HA H 13.801 14.428 -4.423 1.00 . A A . 37 TYR HA 1 1
6 11782 1 1 40 TYR HB2 H 14.896 13.020 -1.971 1.00 . A A . 37 TYR HB2 1 1
6 11783 1 1 40 TYR HB3 H 13.176 13.066 -2.263 1.00 . A A . 37 TYR HB3 1 1
6 11784 1 1 40 TYR HD1 H 16.417 11.914 -3.852 1.00 . A A . 37 TYR HD1 1 1
6 11785 1 1 40 TYR HD2 H 12.150 11.367 -3.493 1.00 . A A . 37 TYR HD2 1 1
6 11786 1 1 40 TYR HE1 H 16.533 10.030 -5.436 1.00 . A A . 37 TYR HE1 1 1
6 11787 1 1 40 TYR HE2 H 12.282 9.463 -5.076 1.00 . A A . 37 TYR HE2 1 1
6 11788 1 1 40 TYR HH H 13.625 8.223 -6.506 1.00 . A A . 37 TYR HH 1 1
6 11789 1 1 40 TYR N N 15.704 14.813 -3.630 1.00 . A A . 37 TYR N 1 1
6 11790 1 1 40 TYR O O 12.369 15.687 -2.693 1.00 . A A . 37 TYR O 1 1
6 11791 1 1 40 TYR OH O 14.484 8.627 -6.306 1.00 . A A . 37 TYR OH 1 1
6 11792 1 1 41 ILE C C 14.962 18.641 -1.203 1.00 . A A . 38 ILE C 1 1
6 11793 1 1 41 ILE CA C 13.915 17.520 -1.114 1.00 . A A . 38 ILE CA 1 1
6 11794 1 1 41 ILE CB C 13.750 17.056 0.355 1.00 . A A . 38 ILE CB 1 1
6 11795 1 1 41 ILE CD1 C 15.057 16.110 2.387 1.00 . A A . 38 ILE CD1 1 1
6 11796 1 1 41 ILE CG1 C 15.077 16.492 0.913 1.00 . A A . 38 ILE CG1 1 1
6 11797 1 1 41 ILE CG2 C 12.613 16.034 0.497 1.00 . A A . 38 ILE CG2 1 1
6 11798 1 1 41 ILE H H 15.361 16.273 -1.976 1.00 . A A . 38 ILE H 1 1
6 11799 1 1 41 ILE HA H 12.963 17.901 -1.485 1.00 . A A . 38 ILE HA 1 1
6 11800 1 1 41 ILE HB H 13.478 17.928 0.946 1.00 . A A . 38 ILE HB 1 1
6 11801 1 1 41 ILE HD11 H 14.366 15.287 2.563 1.00 . A A . 38 ILE HD11 1 1
6 11802 1 1 41 ILE HD12 H 16.062 15.785 2.656 1.00 . A A . 38 ILE HD12 1 1
6 11803 1 1 41 ILE HD13 H 14.779 16.974 2.993 1.00 . A A . 38 ILE HD13 1 1
6 11804 1 1 41 ILE HG12 H 15.364 15.606 0.347 1.00 . A A . 38 ILE HG12 1 1
6 11805 1 1 41 ILE HG13 H 15.857 17.243 0.801 1.00 . A A . 38 ILE HG13 1 1
6 11806 1 1 41 ILE HG21 H 12.879 15.090 0.020 1.00 . A A . 38 ILE HG21 1 1
6 11807 1 1 41 ILE HG22 H 12.401 15.843 1.547 1.00 . A A . 38 ILE HG22 1 1
6 11808 1 1 41 ILE HG23 H 11.705 16.425 0.044 1.00 . A A . 38 ILE HG23 1 1
6 11809 1 1 41 ILE N N 14.360 16.403 -1.942 1.00 . A A . 38 ILE N 1 1
6 11810 1 1 41 ILE O O 16.084 18.399 -1.661 1.00 . A A . 38 ILE O 1 1
6 11811 1 1 42 SER C C 16.020 20.955 0.920 1.00 . A A . 39 SER C 1 1
6 11812 1 1 42 SER CA C 15.536 20.952 -0.537 1.00 . A A . 39 SER CA 1 1
6 11813 1 1 42 SER CB C 14.827 22.268 -0.894 1.00 . A A . 39 SER CB 1 1
6 11814 1 1 42 SER H H 13.673 19.963 -0.376 1.00 . A A . 39 SER H 1 1
6 11815 1 1 42 SER HA H 16.400 20.837 -1.193 1.00 . A A . 39 SER HA 1 1
6 11816 1 1 42 SER HB2 H 15.471 23.109 -0.637 1.00 . A A . 39 SER HB2 1 1
6 11817 1 1 42 SER HB3 H 14.642 22.294 -1.970 1.00 . A A . 39 SER HB3 1 1
6 11818 1 1 42 SER HG H 12.944 21.845 -0.682 1.00 . A A . 39 SER HG 1 1
6 11819 1 1 42 SER N N 14.612 19.838 -0.735 1.00 . A A . 39 SER N 1 1
6 11820 1 1 42 SER O O 15.400 20.329 1.781 1.00 . A A . 39 SER O 1 1
6 11821 1 1 42 SER OG O 13.590 22.398 -0.211 1.00 . A A . 39 SER OG 1 1
6 11822 1 1 43 GLU C C 16.532 22.421 3.531 1.00 . A A . 40 GLU C 1 1
6 11823 1 1 43 GLU CA C 17.595 21.821 2.607 1.00 . A A . 40 GLU CA 1 1
6 11824 1 1 43 GLU CB C 18.867 22.686 2.627 1.00 . A A . 40 GLU CB 1 1
6 11825 1 1 43 GLU CD C 21.293 22.958 1.918 1.00 . A A . 40 GLU CD 1 1
6 11826 1 1 43 GLU CG C 20.043 22.062 1.861 1.00 . A A . 40 GLU CG 1 1
6 11827 1 1 43 GLU H H 17.588 22.182 0.502 1.00 . A A . 40 GLU H 1 1
6 11828 1 1 43 GLU HA H 17.836 20.833 3.001 1.00 . A A . 40 GLU HA 1 1
6 11829 1 1 43 GLU HB2 H 18.640 23.664 2.198 1.00 . A A . 40 GLU HB2 1 1
6 11830 1 1 43 GLU HB3 H 19.171 22.832 3.665 1.00 . A A . 40 GLU HB3 1 1
6 11831 1 1 43 GLU HG2 H 20.272 21.085 2.291 1.00 . A A . 40 GLU HG2 1 1
6 11832 1 1 43 GLU HG3 H 19.758 21.902 0.819 1.00 . A A . 40 GLU HG3 1 1
6 11833 1 1 43 GLU N N 17.090 21.694 1.234 1.00 . A A . 40 GLU N 1 1
6 11834 1 1 43 GLU O O 16.410 22.011 4.687 1.00 . A A . 40 GLU O 1 1
6 11835 1 1 43 GLU OE1 O 22.104 22.826 2.864 1.00 . A A . 40 GLU OE1 1 1
6 11836 1 1 43 GLU OE2 O 21.491 23.795 1.009 1.00 . A A . 40 GLU OE2 1 1
6 11837 1 1 44 ASN C C 13.583 22.987 4.253 1.00 . A A . 41 ASN C 1 1
6 11838 1 1 44 ASN CA C 14.675 23.983 3.839 1.00 . A A . 41 ASN CA 1 1
6 11839 1 1 44 ASN CB C 14.099 25.240 3.157 1.00 . A A . 41 ASN CB 1 1
6 11840 1 1 44 ASN CG C 12.645 25.100 2.717 1.00 . A A . 41 ASN CG 1 1
6 11841 1 1 44 ASN H H 15.845 23.654 2.071 1.00 . A A . 41 ASN H 1 1
6 11842 1 1 44 ASN HA H 15.155 24.316 4.761 1.00 . A A . 41 ASN HA 1 1
6 11843 1 1 44 ASN HB2 H 14.132 26.046 3.894 1.00 . A A . 41 ASN HB2 1 1
6 11844 1 1 44 ASN HB3 H 14.714 25.544 2.310 1.00 . A A . 41 ASN HB3 1 1
6 11845 1 1 44 ASN HD21 H 13.073 23.859 1.123 1.00 . A A . 41 ASN HD21 1 1
6 11846 1 1 44 ASN HD22 H 11.382 24.207 1.441 1.00 . A A . 41 ASN HD22 1 1
6 11847 1 1 44 ASN N N 15.717 23.355 3.028 1.00 . A A . 41 ASN N 1 1
6 11848 1 1 44 ASN ND2 N 12.365 24.351 1.664 1.00 . A A . 41 ASN ND2 1 1
6 11849 1 1 44 ASN O O 12.911 23.235 5.250 1.00 . A A . 41 ASN O 1 1
6 11850 1 1 44 ASN OD1 O 11.751 25.673 3.333 1.00 . A A . 41 ASN OD1 1 1
6 11851 1 1 45 TYR C C 12.825 20.251 5.303 1.00 . A A . 42 TYR C 1 1
6 11852 1 1 45 TYR CA C 12.458 20.825 3.930 1.00 . A A . 42 TYR CA 1 1
6 11853 1 1 45 TYR CB C 12.452 19.731 2.859 1.00 . A A . 42 TYR CB 1 1
6 11854 1 1 45 TYR CD1 C 10.119 18.820 2.490 1.00 . A A . 42 TYR CD1 1 1
6 11855 1 1 45 TYR CD2 C 11.735 17.449 3.692 1.00 . A A . 42 TYR CD2 1 1
6 11856 1 1 45 TYR CE1 C 9.173 17.784 2.581 1.00 . A A . 42 TYR CE1 1 1
6 11857 1 1 45 TYR CE2 C 10.795 16.406 3.773 1.00 . A A . 42 TYR CE2 1 1
6 11858 1 1 45 TYR CG C 11.405 18.651 3.035 1.00 . A A . 42 TYR CG 1 1
6 11859 1 1 45 TYR CZ C 9.512 16.570 3.217 1.00 . A A . 42 TYR CZ 1 1
6 11860 1 1 45 TYR H H 14.027 21.669 2.763 1.00 . A A . 42 TYR H 1 1
6 11861 1 1 45 TYR HA H 11.463 21.271 3.987 1.00 . A A . 42 TYR HA 1 1
6 11862 1 1 45 TYR HB2 H 12.309 20.194 1.882 1.00 . A A . 42 TYR HB2 1 1
6 11863 1 1 45 TYR HB3 H 13.429 19.249 2.855 1.00 . A A . 42 TYR HB3 1 1
6 11864 1 1 45 TYR HD1 H 9.856 19.741 1.993 1.00 . A A . 42 TYR HD1 1 1
6 11865 1 1 45 TYR HD2 H 12.718 17.309 4.120 1.00 . A A . 42 TYR HD2 1 1
6 11866 1 1 45 TYR HE1 H 8.189 17.916 2.155 1.00 . A A . 42 TYR HE1 1 1
6 11867 1 1 45 TYR HE2 H 11.059 15.477 4.252 1.00 . A A . 42 TYR HE2 1 1
6 11868 1 1 45 TYR HH H 8.959 14.714 3.615 1.00 . A A . 42 TYR HH 1 1
6 11869 1 1 45 TYR N N 13.416 21.861 3.549 1.00 . A A . 42 TYR N 1 1
6 11870 1 1 45 TYR O O 11.956 20.092 6.159 1.00 . A A . 42 TYR O 1 1
6 11871 1 1 45 TYR OH O 8.604 15.562 3.298 1.00 . A A . 42 TYR OH 1 1
6 11872 1 1 46 ILE C C 14.266 20.596 7.905 1.00 . A A . 43 ILE C 1 1
6 11873 1 1 46 ILE CA C 14.623 19.555 6.836 1.00 . A A . 43 ILE CA 1 1
6 11874 1 1 46 ILE CB C 16.146 19.270 6.733 1.00 . A A . 43 ILE CB 1 1
6 11875 1 1 46 ILE CD1 C 16.811 18.491 4.386 1.00 . A A . 43 ILE CD1 1 1
6 11876 1 1 46 ILE CG1 C 16.434 18.071 5.803 1.00 . A A . 43 ILE CG1 1 1
6 11877 1 1 46 ILE CG2 C 16.773 18.970 8.102 1.00 . A A . 43 ILE CG2 1 1
6 11878 1 1 46 ILE H H 14.790 20.165 4.803 1.00 . A A . 43 ILE H 1 1
6 11879 1 1 46 ILE HA H 14.111 18.628 7.102 1.00 . A A . 43 ILE HA 1 1
6 11880 1 1 46 ILE HB H 16.656 20.149 6.332 1.00 . A A . 43 ILE HB 1 1
6 11881 1 1 46 ILE HD11 H 17.661 19.170 4.424 1.00 . A A . 43 ILE HD11 1 1
6 11882 1 1 46 ILE HD12 H 17.089 17.605 3.820 1.00 . A A . 43 ILE HD12 1 1
6 11883 1 1 46 ILE HD13 H 15.971 18.977 3.897 1.00 . A A . 43 ILE HD13 1 1
6 11884 1 1 46 ILE HG12 H 17.268 17.485 6.191 1.00 . A A . 43 ILE HG12 1 1
6 11885 1 1 46 ILE HG13 H 15.559 17.425 5.752 1.00 . A A . 43 ILE HG13 1 1
6 11886 1 1 46 ILE HG21 H 16.317 18.082 8.538 1.00 . A A . 43 ILE HG21 1 1
6 11887 1 1 46 ILE HG22 H 17.845 18.802 7.989 1.00 . A A . 43 ILE HG22 1 1
6 11888 1 1 46 ILE HG23 H 16.631 19.823 8.762 1.00 . A A . 43 ILE HG23 1 1
6 11889 1 1 46 ILE N N 14.117 20.002 5.543 1.00 . A A . 43 ILE N 1 1
6 11890 1 1 46 ILE O O 13.696 20.247 8.943 1.00 . A A . 43 ILE O 1 1
6 11891 1 1 47 GLN C C 12.824 23.166 8.880 1.00 . A A . 44 GLN C 1 1
6 11892 1 1 47 GLN CA C 14.323 22.903 8.676 1.00 . A A . 44 GLN CA 1 1
6 11893 1 1 47 GLN CB C 15.138 24.180 8.393 1.00 . A A . 44 GLN CB 1 1
6 11894 1 1 47 GLN CD C 16.461 24.184 10.612 1.00 . A A . 44 GLN CD 1 1
6 11895 1 1 47 GLN CG C 15.506 24.954 9.681 1.00 . A A . 44 GLN CG 1 1
6 11896 1 1 47 GLN H H 15.016 22.137 6.796 1.00 . A A . 44 GLN H 1 1
6 11897 1 1 47 GLN HA H 14.684 22.486 9.609 1.00 . A A . 44 GLN HA 1 1
6 11898 1 1 47 GLN HB2 H 16.063 23.916 7.878 1.00 . A A . 44 GLN HB2 1 1
6 11899 1 1 47 GLN HB3 H 14.566 24.830 7.727 1.00 . A A . 44 GLN HB3 1 1
6 11900 1 1 47 GLN HE21 H 15.318 24.494 12.273 1.00 . A A . 44 GLN HE21 1 1
6 11901 1 1 47 GLN HE22 H 16.696 23.447 12.502 1.00 . A A . 44 GLN HE22 1 1
6 11902 1 1 47 GLN HG2 H 15.989 25.891 9.400 1.00 . A A . 44 GLN HG2 1 1
6 11903 1 1 47 GLN HG3 H 14.592 25.209 10.218 1.00 . A A . 44 GLN HG3 1 1
6 11904 1 1 47 GLN N N 14.564 21.878 7.664 1.00 . A A . 44 GLN N 1 1
6 11905 1 1 47 GLN NE2 N 16.145 24.052 11.897 1.00 . A A . 44 GLN NE2 1 1
6 11906 1 1 47 GLN O O 12.440 23.554 9.981 1.00 . A A . 44 GLN O 1 1
6 11907 1 1 47 GLN OE1 O 17.477 23.647 10.177 1.00 . A A . 44 GLN OE1 1 1
6 11908 1 1 48 ALA C C 10.035 22.056 9.145 1.00 . A A . 45 ALA C 1 1
6 11909 1 1 48 ALA CA C 10.520 22.994 8.035 1.00 . A A . 45 ALA CA 1 1
6 11910 1 1 48 ALA CB C 9.797 22.660 6.720 1.00 . A A . 45 ALA CB 1 1
6 11911 1 1 48 ALA H H 12.337 22.635 6.980 1.00 . A A . 45 ALA H 1 1
6 11912 1 1 48 ALA HA H 10.285 24.026 8.302 1.00 . A A . 45 ALA HA 1 1
6 11913 1 1 48 ALA HB1 H 8.727 22.826 6.845 1.00 . A A . 45 ALA HB1 1 1
6 11914 1 1 48 ALA HB2 H 10.166 23.295 5.915 1.00 . A A . 45 ALA HB2 1 1
6 11915 1 1 48 ALA HB3 H 9.938 21.611 6.457 1.00 . A A . 45 ALA HB3 1 1
6 11916 1 1 48 ALA N N 11.968 22.895 7.887 1.00 . A A . 45 ALA N 1 1
6 11917 1 1 48 ALA O O 9.209 22.451 9.970 1.00 . A A . 45 ALA O 1 1
6 11918 1 1 49 ILE C C 10.712 20.368 11.559 1.00 . A A . 46 ILE C 1 1
6 11919 1 1 49 ILE CA C 10.200 19.857 10.213 1.00 . A A . 46 ILE CA 1 1
6 11920 1 1 49 ILE CB C 10.751 18.457 9.867 1.00 . A A . 46 ILE CB 1 1
6 11921 1 1 49 ILE CD1 C 10.881 16.661 8.023 1.00 . A A . 46 ILE CD1 1 1
6 11922 1 1 49 ILE CG1 C 10.245 17.974 8.488 1.00 . A A . 46 ILE CG1 1 1
6 11923 1 1 49 ILE CG2 C 10.340 17.440 10.944 1.00 . A A . 46 ILE CG2 1 1
6 11924 1 1 49 ILE H H 11.273 20.558 8.517 1.00 . A A . 46 ILE H 1 1
6 11925 1 1 49 ILE HA H 9.118 19.795 10.257 1.00 . A A . 46 ILE HA 1 1
6 11926 1 1 49 ILE HB H 11.839 18.513 9.838 1.00 . A A . 46 ILE HB 1 1
6 11927 1 1 49 ILE HD11 H 10.615 15.836 8.678 1.00 . A A . 46 ILE HD11 1 1
6 11928 1 1 49 ILE HD12 H 10.536 16.420 7.016 1.00 . A A . 46 ILE HD12 1 1
6 11929 1 1 49 ILE HD13 H 11.965 16.772 8.016 1.00 . A A . 46 ILE HD13 1 1
6 11930 1 1 49 ILE HG12 H 9.164 17.858 8.526 1.00 . A A . 46 ILE HG12 1 1
6 11931 1 1 49 ILE HG13 H 10.472 18.719 7.731 1.00 . A A . 46 ILE HG13 1 1
6 11932 1 1 49 ILE HG21 H 10.921 16.532 10.826 1.00 . A A . 46 ILE HG21 1 1
6 11933 1 1 49 ILE HG22 H 10.537 17.822 11.947 1.00 . A A . 46 ILE HG22 1 1
6 11934 1 1 49 ILE HG23 H 9.279 17.208 10.858 1.00 . A A . 46 ILE HG23 1 1
6 11935 1 1 49 ILE N N 10.563 20.827 9.189 1.00 . A A . 46 ILE N 1 1
6 11936 1 1 49 ILE O O 9.970 20.374 12.546 1.00 . A A . 46 ILE O 1 1
6 11937 1 1 50 LYS C C 11.811 22.467 13.429 1.00 . A A . 47 LYS C 1 1
6 11938 1 1 50 LYS CA C 12.577 21.272 12.855 1.00 . A A . 47 LYS CA 1 1
6 11939 1 1 50 LYS CB C 14.045 21.646 12.615 1.00 . A A . 47 LYS CB 1 1
6 11940 1 1 50 LYS CD C 16.309 20.937 11.788 1.00 . A A . 47 LYS CD 1 1
6 11941 1 1 50 LYS CE C 17.307 19.823 11.494 1.00 . A A . 47 LYS CE 1 1
6 11942 1 1 50 LYS CG C 14.948 20.445 12.288 1.00 . A A . 47 LYS CG 1 1
6 11943 1 1 50 LYS H H 12.545 20.785 10.773 1.00 . A A . 47 LYS H 1 1
6 11944 1 1 50 LYS HA H 12.524 20.453 13.573 1.00 . A A . 47 LYS HA 1 1
6 11945 1 1 50 LYS HB2 H 14.076 22.363 11.797 1.00 . A A . 47 LYS HB2 1 1
6 11946 1 1 50 LYS HB3 H 14.433 22.137 13.509 1.00 . A A . 47 LYS HB3 1 1
6 11947 1 1 50 LYS HD2 H 16.143 21.488 10.867 1.00 . A A . 47 LYS HD2 1 1
6 11948 1 1 50 LYS HD3 H 16.741 21.585 12.552 1.00 . A A . 47 LYS HD3 1 1
6 11949 1 1 50 LYS HE2 H 17.439 19.258 12.412 1.00 . A A . 47 LYS HE2 1 1
6 11950 1 1 50 LYS HE3 H 16.886 19.147 10.746 1.00 . A A . 47 LYS HE3 1 1
6 11951 1 1 50 LYS HG2 H 15.081 19.848 13.189 1.00 . A A . 47 LYS HG2 1 1
6 11952 1 1 50 LYS HG3 H 14.492 19.832 11.512 1.00 . A A . 47 LYS HG3 1 1
6 11953 1 1 50 LYS HZ1 H 18.534 20.886 10.175 1.00 . A A . 47 LYS HZ1 1 1
6 11954 1 1 50 LYS HZ2 H 19.052 20.953 11.714 1.00 . A A . 47 LYS HZ2 1 1
6 11955 1 1 50 LYS HZ3 H 19.270 19.592 10.851 1.00 . A A . 47 LYS HZ3 1 1
6 11956 1 1 50 LYS N N 11.972 20.812 11.611 1.00 . A A . 47 LYS N 1 1
6 11957 1 1 50 LYS NZ N 18.622 20.349 11.028 1.00 . A A . 47 LYS NZ 1 1
6 11958 1 1 50 LYS O O 11.634 22.533 14.639 1.00 . A A . 47 LYS O 1 1
6 11959 1 1 51 ASP C C 9.317 24.155 13.810 1.00 . A A . 48 ASP C 1 1
6 11960 1 1 51 ASP CA C 10.580 24.556 13.049 1.00 . A A . 48 ASP CA 1 1
6 11961 1 1 51 ASP CB C 10.227 25.461 11.866 1.00 . A A . 48 ASP CB 1 1
6 11962 1 1 51 ASP CG C 9.385 26.661 12.330 1.00 . A A . 48 ASP CG 1 1
6 11963 1 1 51 ASP H H 11.527 23.310 11.603 1.00 . A A . 48 ASP H 1 1
6 11964 1 1 51 ASP HA H 11.216 25.125 13.727 1.00 . A A . 48 ASP HA 1 1
6 11965 1 1 51 ASP HB2 H 11.148 25.818 11.399 1.00 . A A . 48 ASP HB2 1 1
6 11966 1 1 51 ASP HB3 H 9.673 24.887 11.121 1.00 . A A . 48 ASP HB3 1 1
6 11967 1 1 51 ASP N N 11.320 23.382 12.593 1.00 . A A . 48 ASP N 1 1
6 11968 1 1 51 ASP O O 9.088 24.640 14.920 1.00 . A A . 48 ASP O 1 1
6 11969 1 1 51 ASP OD1 O 9.932 27.559 13.005 1.00 . A A . 48 ASP OD1 1 1
6 11970 1 1 51 ASP OD2 O 8.180 26.720 11.999 1.00 . A A . 48 ASP OD2 1 1
6 11971 1 1 52 SER C C 7.782 21.877 15.215 1.00 . A A . 49 SER C 1 1
6 11972 1 1 52 SER CA C 7.364 22.704 13.997 1.00 . A A . 49 SER CA 1 1
6 11973 1 1 52 SER CB C 6.483 21.886 13.058 1.00 . A A . 49 SER CB 1 1
6 11974 1 1 52 SER H H 8.719 22.852 12.355 1.00 . A A . 49 SER H 1 1
6 11975 1 1 52 SER HA H 6.775 23.549 14.346 1.00 . A A . 49 SER HA 1 1
6 11976 1 1 52 SER HB2 H 7.046 21.021 12.708 1.00 . A A . 49 SER HB2 1 1
6 11977 1 1 52 SER HB3 H 5.602 21.541 13.599 1.00 . A A . 49 SER HB3 1 1
6 11978 1 1 52 SER HG H 5.458 22.183 11.421 1.00 . A A . 49 SER HG 1 1
6 11979 1 1 52 SER N N 8.526 23.220 13.279 1.00 . A A . 49 SER N 1 1
6 11980 1 1 52 SER O O 7.074 21.876 16.224 1.00 . A A . 49 SER O 1 1
6 11981 1 1 52 SER OG O 6.082 22.692 11.961 1.00 . A A . 49 SER OG 1 1
6 11982 1 1 53 THR C C 9.772 21.472 17.467 1.00 . A A . 50 THR C 1 1
6 11983 1 1 53 THR CA C 9.488 20.500 16.307 1.00 . A A . 50 THR CA 1 1
6 11984 1 1 53 THR CB C 10.701 19.657 15.875 1.00 . A A . 50 THR CB 1 1
6 11985 1 1 53 THR CG2 C 11.205 18.738 16.985 1.00 . A A . 50 THR CG2 1 1
6 11986 1 1 53 THR H H 9.495 21.258 14.316 1.00 . A A . 50 THR H 1 1
6 11987 1 1 53 THR HA H 8.723 19.803 16.633 1.00 . A A . 50 THR HA 1 1
6 11988 1 1 53 THR HB H 11.518 20.306 15.574 1.00 . A A . 50 THR HB 1 1
6 11989 1 1 53 THR HG1 H 10.136 19.376 14.013 1.00 . A A . 50 THR HG1 1 1
6 11990 1 1 53 THR HG21 H 10.412 18.058 17.296 1.00 . A A . 50 THR HG21 1 1
6 11991 1 1 53 THR HG22 H 12.053 18.163 16.618 1.00 . A A . 50 THR HG22 1 1
6 11992 1 1 53 THR HG23 H 11.534 19.331 17.836 1.00 . A A . 50 THR HG23 1 1
6 11993 1 1 53 THR N N 8.945 21.224 15.167 1.00 . A A . 50 THR N 1 1
6 11994 1 1 53 THR O O 9.445 21.157 18.611 1.00 . A A . 50 THR O 1 1
6 11995 1 1 53 THR OG1 O 10.337 18.822 14.788 1.00 . A A . 50 THR OG1 1 1
6 11996 1 1 54 ILE C C 9.097 24.207 18.685 1.00 . A A . 51 ILE C 1 1
6 11997 1 1 54 ILE CA C 10.471 23.720 18.205 1.00 . A A . 51 ILE CA 1 1
6 11998 1 1 54 ILE CB C 11.321 24.889 17.634 1.00 . A A . 51 ILE CB 1 1
6 11999 1 1 54 ILE CD1 C 13.542 25.394 16.413 1.00 . A A . 51 ILE CD1 1 1
6 12000 1 1 54 ILE CG1 C 12.744 24.409 17.277 1.00 . A A . 51 ILE CG1 1 1
6 12001 1 1 54 ILE CG2 C 11.413 26.070 18.620 1.00 . A A . 51 ILE CG2 1 1
6 12002 1 1 54 ILE H H 10.579 22.882 16.239 1.00 . A A . 51 ILE H 1 1
6 12003 1 1 54 ILE HA H 11.000 23.289 19.057 1.00 . A A . 51 ILE HA 1 1
6 12004 1 1 54 ILE HB H 10.841 25.252 16.724 1.00 . A A . 51 ILE HB 1 1
6 12005 1 1 54 ILE HD11 H 14.480 24.929 16.109 1.00 . A A . 51 ILE HD11 1 1
6 12006 1 1 54 ILE HD12 H 12.971 25.654 15.522 1.00 . A A . 51 ILE HD12 1 1
6 12007 1 1 54 ILE HD13 H 13.776 26.299 16.975 1.00 . A A . 51 ILE HD13 1 1
6 12008 1 1 54 ILE HG12 H 13.300 24.202 18.193 1.00 . A A . 51 ILE HG12 1 1
6 12009 1 1 54 ILE HG13 H 12.677 23.481 16.717 1.00 . A A . 51 ILE HG13 1 1
6 12010 1 1 54 ILE HG21 H 10.423 26.474 18.832 1.00 . A A . 51 ILE HG21 1 1
6 12011 1 1 54 ILE HG22 H 11.875 25.748 19.554 1.00 . A A . 51 ILE HG22 1 1
6 12012 1 1 54 ILE HG23 H 12.001 26.882 18.194 1.00 . A A . 51 ILE HG23 1 1
6 12013 1 1 54 ILE N N 10.289 22.677 17.193 1.00 . A A . 51 ILE N 1 1
6 12014 1 1 54 ILE O O 8.865 24.314 19.891 1.00 . A A . 51 ILE O 1 1
6 12015 1 1 55 ASN C C 5.964 24.330 18.857 1.00 . A A . 52 ASN C 1 1
6 12016 1 1 55 ASN CA C 6.930 25.198 18.059 1.00 . A A . 52 ASN CA 1 1
6 12017 1 1 55 ASN CB C 6.208 25.617 16.766 1.00 . A A . 52 ASN CB 1 1
6 12018 1 1 55 ASN CG C 6.660 26.989 16.279 1.00 . A A . 52 ASN CG 1 1
6 12019 1 1 55 ASN H H 8.439 24.387 16.775 1.00 . A A . 52 ASN H 1 1
6 12020 1 1 55 ASN HA H 7.145 26.092 18.648 1.00 . A A . 52 ASN HA 1 1
6 12021 1 1 55 ASN HB2 H 6.330 24.853 16.000 1.00 . A A . 52 ASN HB2 1 1
6 12022 1 1 55 ASN HB3 H 5.134 25.675 16.961 1.00 . A A . 52 ASN HB3 1 1
6 12023 1 1 55 ASN HD21 H 8.269 26.219 15.299 1.00 . A A . 52 ASN HD21 1 1
6 12024 1 1 55 ASN HD22 H 8.079 27.950 15.190 1.00 . A A . 52 ASN HD22 1 1
6 12025 1 1 55 ASN N N 8.191 24.519 17.750 1.00 . A A . 52 ASN N 1 1
6 12026 1 1 55 ASN ND2 N 7.757 27.062 15.546 1.00 . A A . 52 ASN ND2 1 1
6 12027 1 1 55 ASN O O 5.195 24.857 19.664 1.00 . A A . 52 ASN O 1 1
6 12028 1 1 55 ASN OD1 O 6.035 28.003 16.576 1.00 . A A . 52 ASN OD1 1 1
6 12029 1 1 56 ASN C C 5.538 20.716 19.406 1.00 . A A . 53 ASN C 1 1
6 12030 1 1 56 ASN CA C 4.957 22.100 19.113 1.00 . A A . 53 ASN CA 1 1
6 12031 1 1 56 ASN CB C 3.827 22.041 18.063 1.00 . A A . 53 ASN CB 1 1
6 12032 1 1 56 ASN CG C 3.166 20.672 17.950 1.00 . A A . 53 ASN CG 1 1
6 12033 1 1 56 ASN H H 6.638 22.661 17.935 1.00 . A A . 53 ASN H 1 1
6 12034 1 1 56 ASN HA H 4.538 22.482 20.046 1.00 . A A . 53 ASN HA 1 1
6 12035 1 1 56 ASN HB2 H 3.070 22.785 18.318 1.00 . A A . 53 ASN HB2 1 1
6 12036 1 1 56 ASN HB3 H 4.222 22.315 17.081 1.00 . A A . 53 ASN HB3 1 1
6 12037 1 1 56 ASN HD21 H 4.257 20.245 16.294 1.00 . A A . 53 ASN HD21 1 1
6 12038 1 1 56 ASN HD22 H 3.147 18.996 16.803 1.00 . A A . 53 ASN HD22 1 1
6 12039 1 1 56 ASN N N 5.972 23.020 18.610 1.00 . A A . 53 ASN N 1 1
6 12040 1 1 56 ASN ND2 N 3.546 19.914 16.935 1.00 . A A . 53 ASN ND2 1 1
6 12041 1 1 56 ASN O O 5.245 20.161 20.465 1.00 . A A . 53 ASN O 1 1
6 12042 1 1 56 ASN OD1 O 2.325 20.294 18.760 1.00 . A A . 53 ASN OD1 1 1
6 12043 1 1 57 GLY C C 6.986 18.098 17.317 1.00 . A A . 54 GLY C 1 1
6 12044 1 1 57 GLY CA C 6.951 18.842 18.654 1.00 . A A . 54 GLY CA 1 1
6 12045 1 1 57 GLY H H 6.537 20.646 17.633 1.00 . A A . 54 GLY H 1 1
6 12046 1 1 57 GLY HA2 H 7.968 18.955 19.028 1.00 . A A . 54 GLY HA2 1 1
6 12047 1 1 57 GLY HA3 H 6.384 18.246 19.368 1.00 . A A . 54 GLY HA3 1 1
6 12048 1 1 57 GLY N N 6.357 20.166 18.509 1.00 . A A . 54 GLY N 1 1
6 12049 1 1 57 GLY O O 6.518 18.645 16.312 1.00 . A A . 54 GLY O 1 1
6 12050 1 1 58 PRO C C 6.369 16.020 15.244 1.00 . A A . 55 PRO C 1 1
6 12051 1 1 58 PRO CA C 7.616 15.997 16.128 1.00 . A A . 55 PRO CA 1 1
6 12052 1 1 58 PRO CB C 7.853 14.605 16.718 1.00 . A A . 55 PRO CB 1 1
6 12053 1 1 58 PRO CD C 8.258 16.249 18.400 1.00 . A A . 55 PRO CD 1 1
6 12054 1 1 58 PRO CG C 8.779 14.909 17.880 1.00 . A A . 55 PRO CG 1 1
6 12055 1 1 58 PRO HA H 8.485 16.289 15.533 1.00 . A A . 55 PRO HA 1 1
6 12056 1 1 58 PRO HB2 H 6.929 14.195 17.122 1.00 . A A . 55 PRO HB2 1 1
6 12057 1 1 58 PRO HB3 H 8.309 13.917 16.005 1.00 . A A . 55 PRO HB3 1 1
6 12058 1 1 58 PRO HD2 H 7.569 16.092 19.229 1.00 . A A . 55 PRO HD2 1 1
6 12059 1 1 58 PRO HD3 H 9.106 16.856 18.715 1.00 . A A . 55 PRO HD3 1 1
6 12060 1 1 58 PRO HG2 H 8.755 14.133 18.644 1.00 . A A . 55 PRO HG2 1 1
6 12061 1 1 58 PRO HG3 H 9.783 15.030 17.486 1.00 . A A . 55 PRO HG3 1 1
6 12062 1 1 58 PRO N N 7.556 16.878 17.288 1.00 . A A . 55 PRO N 1 1
6 12063 1 1 58 PRO O O 5.251 15.790 15.715 1.00 . A A . 55 PRO O 1 1
6 12064 1 1 59 TYR C C 4.731 14.904 12.946 1.00 . A A . 56 TYR C 1 1
6 12065 1 1 59 TYR CA C 5.558 16.197 12.917 1.00 . A A . 56 TYR CA 1 1
6 12066 1 1 59 TYR CB C 6.206 16.369 11.536 1.00 . A A . 56 TYR CB 1 1
6 12067 1 1 59 TYR CD1 C 6.736 18.779 11.049 1.00 . A A . 56 TYR CD1 1 1
6 12068 1 1 59 TYR CD2 C 4.796 17.769 9.968 1.00 . A A . 56 TYR CD2 1 1
6 12069 1 1 59 TYR CE1 C 6.522 19.958 10.310 1.00 . A A . 56 TYR CE1 1 1
6 12070 1 1 59 TYR CE2 C 4.563 18.953 9.249 1.00 . A A . 56 TYR CE2 1 1
6 12071 1 1 59 TYR CG C 5.893 17.676 10.847 1.00 . A A . 56 TYR CG 1 1
6 12072 1 1 59 TYR CZ C 5.439 20.051 9.406 1.00 . A A . 56 TYR CZ 1 1
6 12073 1 1 59 TYR H H 7.513 16.555 13.664 1.00 . A A . 56 TYR H 1 1
6 12074 1 1 59 TYR HA H 4.877 17.031 13.087 1.00 . A A . 56 TYR HA 1 1
6 12075 1 1 59 TYR HB2 H 7.287 16.247 11.608 1.00 . A A . 56 TYR HB2 1 1
6 12076 1 1 59 TYR HB3 H 5.869 15.579 10.878 1.00 . A A . 56 TYR HB3 1 1
6 12077 1 1 59 TYR HD1 H 7.552 18.697 11.761 1.00 . A A . 56 TYR HD1 1 1
6 12078 1 1 59 TYR HD2 H 4.141 16.921 9.827 1.00 . A A . 56 TYR HD2 1 1
6 12079 1 1 59 TYR HE1 H 7.185 20.803 10.431 1.00 . A A . 56 TYR HE1 1 1
6 12080 1 1 59 TYR HE2 H 3.723 19.009 8.570 1.00 . A A . 56 TYR HE2 1 1
6 12081 1 1 59 TYR HH H 4.463 21.186 8.137 1.00 . A A . 56 TYR HH 1 1
6 12082 1 1 59 TYR N N 6.591 16.243 13.946 1.00 . A A . 56 TYR N 1 1
6 12083 1 1 59 TYR O O 3.513 14.982 12.771 1.00 . A A . 56 TYR O 1 1
6 12084 1 1 59 TYR OH O 5.246 21.205 8.708 1.00 . A A . 56 TYR OH 1 1
6 12085 1 1 60 TYR C C 5.278 11.525 14.208 1.00 . A A . 57 TYR C 1 1
6 12086 1 1 60 TYR CA C 4.667 12.447 13.160 1.00 . A A . 57 TYR CA 1 1
6 12087 1 1 60 TYR CB C 4.706 11.770 11.783 1.00 . A A . 57 TYR CB 1 1
6 12088 1 1 60 TYR CD1 C 2.686 12.488 10.407 1.00 . A A . 57 TYR CD1 1 1
6 12089 1 1 60 TYR CD2 C 4.866 13.434 9.890 1.00 . A A . 57 TYR CD2 1 1
6 12090 1 1 60 TYR CE1 C 2.102 13.282 9.399 1.00 . A A . 57 TYR CE1 1 1
6 12091 1 1 60 TYR CE2 C 4.290 14.254 8.910 1.00 . A A . 57 TYR CE2 1 1
6 12092 1 1 60 TYR CG C 4.070 12.569 10.659 1.00 . A A . 57 TYR CG 1 1
6 12093 1 1 60 TYR CZ C 2.906 14.176 8.652 1.00 . A A . 57 TYR CZ 1 1
6 12094 1 1 60 TYR H H 6.338 13.718 13.408 1.00 . A A . 57 TYR H 1 1
6 12095 1 1 60 TYR HA H 3.633 12.629 13.389 1.00 . A A . 57 TYR HA 1 1
6 12096 1 1 60 TYR HB2 H 5.745 11.565 11.544 1.00 . A A . 57 TYR HB2 1 1
6 12097 1 1 60 TYR HB3 H 4.196 10.808 11.854 1.00 . A A . 57 TYR HB3 1 1
6 12098 1 1 60 TYR HD1 H 2.064 11.825 10.992 1.00 . A A . 57 TYR HD1 1 1
6 12099 1 1 60 TYR HD2 H 5.928 13.495 10.074 1.00 . A A . 57 TYR HD2 1 1
6 12100 1 1 60 TYR HE1 H 1.040 13.213 9.212 1.00 . A A . 57 TYR HE1 1 1
6 12101 1 1 60 TYR HE2 H 4.915 14.954 8.377 1.00 . A A . 57 TYR HE2 1 1
6 12102 1 1 60 TYR HH H 1.412 14.871 7.592 1.00 . A A . 57 TYR HH 1 1
6 12103 1 1 60 TYR N N 5.357 13.735 13.168 1.00 . A A . 57 TYR N 1 1
6 12104 1 1 60 TYR O O 6.501 11.394 14.268 1.00 . A A . 57 TYR O 1 1
6 12105 1 1 60 TYR OH O 2.374 14.964 7.676 1.00 . A A . 57 TYR OH 1 1
6 12106 1 1 61 ILE C C 3.692 8.778 15.869 1.00 . A A . 58 ILE C 1 1
6 12107 1 1 61 ILE CA C 4.753 9.874 16.017 1.00 . A A . 58 ILE CA 1 1
6 12108 1 1 61 ILE CB C 4.709 10.527 17.421 1.00 . A A . 58 ILE CB 1 1
6 12109 1 1 61 ILE CD1 C 7.222 11.161 17.648 1.00 . A A . 58 ILE CD1 1 1
6 12110 1 1 61 ILE CG1 C 5.764 11.636 17.627 1.00 . A A . 58 ILE CG1 1 1
6 12111 1 1 61 ILE CG2 C 4.820 9.476 18.546 1.00 . A A . 58 ILE CG2 1 1
6 12112 1 1 61 ILE H H 3.432 10.959 14.806 1.00 . A A . 58 ILE H 1 1
6 12113 1 1 61 ILE HA H 5.741 9.456 15.835 1.00 . A A . 58 ILE HA 1 1
6 12114 1 1 61 ILE HB H 3.738 11.013 17.518 1.00 . A A . 58 ILE HB 1 1
6 12115 1 1 61 ILE HD11 H 7.479 10.687 16.706 1.00 . A A . 58 ILE HD11 1 1
6 12116 1 1 61 ILE HD12 H 7.887 12.011 17.806 1.00 . A A . 58 ILE HD12 1 1
6 12117 1 1 61 ILE HD13 H 7.376 10.459 18.467 1.00 . A A . 58 ILE HD13 1 1
6 12118 1 1 61 ILE HG12 H 5.649 12.380 16.841 1.00 . A A . 58 ILE HG12 1 1
6 12119 1 1 61 ILE HG13 H 5.559 12.137 18.572 1.00 . A A . 58 ILE HG13 1 1
6 12120 1 1 61 ILE HG21 H 5.692 8.838 18.395 1.00 . A A . 58 ILE HG21 1 1
6 12121 1 1 61 ILE HG22 H 4.906 9.973 19.514 1.00 . A A . 58 ILE HG22 1 1
6 12122 1 1 61 ILE HG23 H 3.929 8.847 18.570 1.00 . A A . 58 ILE HG23 1 1
6 12123 1 1 61 ILE N N 4.424 10.853 14.981 1.00 . A A . 58 ILE N 1 1
6 12124 1 1 61 ILE O O 2.520 9.092 15.644 1.00 . A A . 58 ILE O 1 1
6 12125 1 1 62 LEU C C 3.107 5.404 16.824 1.00 . A A . 59 LEU C 1 1
6 12126 1 1 62 LEU CA C 3.247 6.361 15.644 1.00 . A A . 59 LEU CA 1 1
6 12127 1 1 62 LEU CB C 3.825 5.562 14.456 1.00 . A A . 59 LEU CB 1 1
6 12128 1 1 62 LEU CD1 C 2.695 6.972 12.663 1.00 . A A . 59 LEU CD1 1 1
6 12129 1 1 62 LEU CD2 C 5.174 7.264 13.112 1.00 . A A . 59 LEU CD2 1 1
6 12130 1 1 62 LEU CG C 3.992 6.283 13.108 1.00 . A A . 59 LEU CG 1 1
6 12131 1 1 62 LEU H H 5.079 7.334 16.168 1.00 . A A . 59 LEU H 1 1
6 12132 1 1 62 LEU HA H 2.250 6.707 15.381 1.00 . A A . 59 LEU HA 1 1
6 12133 1 1 62 LEU HB2 H 4.787 5.138 14.748 1.00 . A A . 59 LEU HB2 1 1
6 12134 1 1 62 LEU HB3 H 3.158 4.714 14.282 1.00 . A A . 59 LEU HB3 1 1
6 12135 1 1 62 LEU HD11 H 1.881 6.248 12.652 1.00 . A A . 59 LEU HD11 1 1
6 12136 1 1 62 LEU HD12 H 2.438 7.787 13.337 1.00 . A A . 59 LEU HD12 1 1
6 12137 1 1 62 LEU HD13 H 2.804 7.383 11.662 1.00 . A A . 59 LEU HD13 1 1
6 12138 1 1 62 LEU HD21 H 5.505 7.424 12.097 1.00 . A A . 59 LEU HD21 1 1
6 12139 1 1 62 LEU HD22 H 4.895 8.229 13.527 1.00 . A A . 59 LEU HD22 1 1
6 12140 1 1 62 LEU HD23 H 6.017 6.849 13.666 1.00 . A A . 59 LEU HD23 1 1
6 12141 1 1 62 LEU HG H 4.222 5.515 12.370 1.00 . A A . 59 LEU HG 1 1
6 12142 1 1 62 LEU N N 4.098 7.509 15.975 1.00 . A A . 59 LEU N 1 1
6 12143 1 1 62 LEU O O 2.074 4.752 16.976 1.00 . A A . 59 LEU O 1 1
6 12144 1 1 63 ALA C C 5.424 5.006 19.627 1.00 . A A . 60 ALA C 1 1
6 12145 1 1 63 ALA CA C 4.307 4.405 18.762 1.00 . A A . 60 ALA CA 1 1
6 12146 1 1 63 ALA CB C 4.688 3.011 18.230 1.00 . A A . 60 ALA CB 1 1
6 12147 1 1 63 ALA H H 4.938 5.939 17.501 1.00 . A A . 60 ALA H 1 1
6 12148 1 1 63 ALA HA H 3.377 4.352 19.329 1.00 . A A . 60 ALA HA 1 1
6 12149 1 1 63 ALA HB1 H 4.876 2.323 19.054 1.00 . A A . 60 ALA HB1 1 1
6 12150 1 1 63 ALA HB2 H 3.879 2.610 17.619 1.00 . A A . 60 ALA HB2 1 1
6 12151 1 1 63 ALA HB3 H 5.584 3.068 17.613 1.00 . A A . 60 ALA HB3 1 1
6 12152 1 1 63 ALA N N 4.155 5.309 17.636 1.00 . A A . 60 ALA N 1 1
6 12153 1 1 63 ALA O O 6.219 5.792 19.097 1.00 . A A . 60 ALA O 1 1
6 12154 1 1 64 PRO C C 7.951 4.827 21.193 1.00 . A A . 61 PRO C 1 1
6 12155 1 1 64 PRO CA C 6.583 5.215 21.766 1.00 . A A . 61 PRO CA 1 1
6 12156 1 1 64 PRO CB C 6.326 4.675 23.177 1.00 . A A . 61 PRO CB 1 1
6 12157 1 1 64 PRO CD C 4.668 3.782 21.687 1.00 . A A . 61 PRO CD 1 1
6 12158 1 1 64 PRO CG C 5.456 3.438 22.950 1.00 . A A . 61 PRO CG 1 1
6 12159 1 1 64 PRO HA H 6.493 6.300 21.784 1.00 . A A . 61 PRO HA 1 1
6 12160 1 1 64 PRO HB2 H 7.251 4.428 23.701 1.00 . A A . 61 PRO HB2 1 1
6 12161 1 1 64 PRO HB3 H 5.759 5.414 23.745 1.00 . A A . 61 PRO HB3 1 1
6 12162 1 1 64 PRO HD2 H 4.426 2.871 21.141 1.00 . A A . 61 PRO HD2 1 1
6 12163 1 1 64 PRO HD3 H 3.754 4.312 21.956 1.00 . A A . 61 PRO HD3 1 1
6 12164 1 1 64 PRO HG2 H 6.093 2.573 22.756 1.00 . A A . 61 PRO HG2 1 1
6 12165 1 1 64 PRO HG3 H 4.798 3.243 23.797 1.00 . A A . 61 PRO HG3 1 1
6 12166 1 1 64 PRO N N 5.530 4.670 20.923 1.00 . A A . 61 PRO N 1 1
6 12167 1 1 64 PRO O O 8.278 3.642 21.091 1.00 . A A . 61 PRO O 1 1
6 12168 1 1 65 GLY C C 10.064 5.616 18.694 1.00 . A A . 62 GLY C 1 1
6 12169 1 1 65 GLY CA C 10.056 5.654 20.222 1.00 . A A . 62 GLY CA 1 1
6 12170 1 1 65 GLY H H 8.395 6.789 20.883 1.00 . A A . 62 GLY H 1 1
6 12171 1 1 65 GLY HA2 H 10.658 6.496 20.540 1.00 . A A . 62 GLY HA2 1 1
6 12172 1 1 65 GLY HA3 H 10.510 4.739 20.604 1.00 . A A . 62 GLY HA3 1 1
6 12173 1 1 65 GLY N N 8.733 5.830 20.793 1.00 . A A . 62 GLY N 1 1
6 12174 1 1 65 GLY O O 11.127 5.369 18.120 1.00 . A A . 62 GLY O 1 1
6 12175 1 1 66 VAL C C 8.183 6.956 15.999 1.00 . A A . 63 VAL C 1 1
6 12176 1 1 66 VAL CA C 8.798 5.684 16.585 1.00 . A A . 63 VAL CA 1 1
6 12177 1 1 66 VAL CB C 7.945 4.430 16.293 1.00 . A A . 63 VAL CB 1 1
6 12178 1 1 66 VAL CG1 C 7.884 4.143 14.787 1.00 . A A . 63 VAL CG1 1 1
6 12179 1 1 66 VAL CG2 C 8.480 3.174 17.004 1.00 . A A . 63 VAL CG2 1 1
6 12180 1 1 66 VAL H H 8.086 6.085 18.536 1.00 . A A . 63 VAL H 1 1
6 12181 1 1 66 VAL HA H 9.782 5.531 16.143 1.00 . A A . 63 VAL HA 1 1
6 12182 1 1 66 VAL HB H 6.929 4.612 16.640 1.00 . A A . 63 VAL HB 1 1
6 12183 1 1 66 VAL HG11 H 7.494 5.008 14.254 1.00 . A A . 63 VAL HG11 1 1
6 12184 1 1 66 VAL HG12 H 8.879 3.914 14.408 1.00 . A A . 63 VAL HG12 1 1
6 12185 1 1 66 VAL HG13 H 7.219 3.301 14.593 1.00 . A A . 63 VAL HG13 1 1
6 12186 1 1 66 VAL HG21 H 7.884 2.306 16.728 1.00 . A A . 63 VAL HG21 1 1
6 12187 1 1 66 VAL HG22 H 9.521 2.999 16.730 1.00 . A A . 63 VAL HG22 1 1
6 12188 1 1 66 VAL HG23 H 8.408 3.289 18.086 1.00 . A A . 63 VAL HG23 1 1
6 12189 1 1 66 VAL N N 8.937 5.867 18.025 1.00 . A A . 63 VAL N 1 1
6 12190 1 1 66 VAL O O 7.078 7.355 16.379 1.00 . A A . 63 VAL O 1 1
6 12191 1 1 67 ALA C C 8.519 8.539 12.849 1.00 . A A . 64 ALA C 1 1
6 12192 1 1 67 ALA CA C 8.511 8.785 14.356 1.00 . A A . 64 ALA CA 1 1
6 12193 1 1 67 ALA CB C 9.483 9.918 14.711 1.00 . A A . 64 ALA CB 1 1
6 12194 1 1 67 ALA H H 9.761 7.133 14.739 1.00 . A A . 64 ALA H 1 1
6 12195 1 1 67 ALA HA H 7.506 9.076 14.657 1.00 . A A . 64 ALA HA 1 1
6 12196 1 1 67 ALA HB1 H 9.126 10.861 14.296 1.00 . A A . 64 ALA HB1 1 1
6 12197 1 1 67 ALA HB2 H 9.558 10.022 15.793 1.00 . A A . 64 ALA HB2 1 1
6 12198 1 1 67 ALA HB3 H 10.466 9.703 14.293 1.00 . A A . 64 ALA HB3 1 1
6 12199 1 1 67 ALA N N 8.894 7.565 15.048 1.00 . A A . 64 ALA N 1 1
6 12200 1 1 67 ALA O O 9.078 7.550 12.367 1.00 . A A . 64 ALA O 1 1
6 12201 1 1 68 MET C C 8.113 10.839 10.067 1.00 . A A . 65 MET C 1 1
6 12202 1 1 68 MET CA C 7.971 9.425 10.633 1.00 . A A . 65 MET CA 1 1
6 12203 1 1 68 MET CB C 6.726 8.698 10.133 1.00 . A A . 65 MET CB 1 1
6 12204 1 1 68 MET CE C 4.317 7.096 9.183 1.00 . A A . 65 MET CE 1 1
6 12205 1 1 68 MET CG C 6.488 8.642 8.620 1.00 . A A . 65 MET CG 1 1
6 12206 1 1 68 MET H H 7.525 10.280 12.538 1.00 . A A . 65 MET H 1 1
6 12207 1 1 68 MET HA H 8.828 8.834 10.341 1.00 . A A . 65 MET HA 1 1
6 12208 1 1 68 MET HB2 H 6.798 7.667 10.471 1.00 . A A . 65 MET HB2 1 1
6 12209 1 1 68 MET HB3 H 5.860 9.174 10.598 1.00 . A A . 65 MET HB3 1 1
6 12210 1 1 68 MET HE1 H 5.031 6.315 8.911 1.00 . A A . 65 MET HE1 1 1
6 12211 1 1 68 MET HE2 H 4.399 7.296 10.245 1.00 . A A . 65 MET HE2 1 1
6 12212 1 1 68 MET HE3 H 3.300 6.776 8.958 1.00 . A A . 65 MET HE3 1 1
6 12213 1 1 68 MET HG2 H 6.913 9.507 8.115 1.00 . A A . 65 MET HG2 1 1
6 12214 1 1 68 MET HG3 H 6.975 7.754 8.218 1.00 . A A . 65 MET HG3 1 1
6 12215 1 1 68 MET N N 7.948 9.473 12.092 1.00 . A A . 65 MET N 1 1
6 12216 1 1 68 MET O O 7.142 11.387 9.548 1.00 . A A . 65 MET O 1 1
6 12217 1 1 68 MET SD S 4.720 8.591 8.247 1.00 . A A . 65 MET SD 1 1
6 12218 1 1 69 PRO C C 9.100 13.085 8.358 1.00 . A A . 66 PRO C 1 1
6 12219 1 1 69 PRO CA C 9.356 12.911 9.870 1.00 . A A . 66 PRO CA 1 1
6 12220 1 1 69 PRO CB C 10.768 13.348 10.277 1.00 . A A . 66 PRO CB 1 1
6 12221 1 1 69 PRO CD C 10.481 11.070 10.904 1.00 . A A . 66 PRO CD 1 1
6 12222 1 1 69 PRO CG C 11.158 12.355 11.369 1.00 . A A . 66 PRO CG 1 1
6 12223 1 1 69 PRO HA H 8.584 13.443 10.458 1.00 . A A . 66 PRO HA 1 1
6 12224 1 1 69 PRO HB2 H 11.454 13.248 9.434 1.00 . A A . 66 PRO HB2 1 1
6 12225 1 1 69 PRO HB3 H 10.775 14.367 10.656 1.00 . A A . 66 PRO HB3 1 1
6 12226 1 1 69 PRO HD2 H 11.105 10.567 10.164 1.00 . A A . 66 PRO HD2 1 1
6 12227 1 1 69 PRO HD3 H 10.307 10.416 11.755 1.00 . A A . 66 PRO HD3 1 1
6 12228 1 1 69 PRO HG2 H 12.236 12.244 11.457 1.00 . A A . 66 PRO HG2 1 1
6 12229 1 1 69 PRO HG3 H 10.729 12.669 12.322 1.00 . A A . 66 PRO HG3 1 1
6 12230 1 1 69 PRO N N 9.252 11.519 10.271 1.00 . A A . 66 PRO N 1 1
6 12231 1 1 69 PRO O O 9.420 12.230 7.530 1.00 . A A . 66 PRO O 1 1
6 12232 1 1 70 HIS C C 7.444 16.040 6.901 1.00 . A A . 67 HIS C 1 1
6 12233 1 1 70 HIS CA C 7.967 14.612 6.715 1.00 . A A . 67 HIS CA 1 1
6 12234 1 1 70 HIS CB C 6.832 13.641 6.296 1.00 . A A . 67 HIS CB 1 1
6 12235 1 1 70 HIS CD2 C 5.813 14.138 3.950 1.00 . A A . 67 HIS CD2 1 1
6 12236 1 1 70 HIS CE1 C 3.893 15.006 4.554 1.00 . A A . 67 HIS CE1 1 1
6 12237 1 1 70 HIS CG C 5.783 14.164 5.325 1.00 . A A . 67 HIS CG 1 1
6 12238 1 1 70 HIS H H 8.476 14.932 8.735 1.00 . A A . 67 HIS H 1 1
6 12239 1 1 70 HIS HA H 8.754 14.604 5.961 1.00 . A A . 67 HIS HA 1 1
6 12240 1 1 70 HIS HB2 H 7.286 12.750 5.864 1.00 . A A . 67 HIS HB2 1 1
6 12241 1 1 70 HIS HB3 H 6.305 13.316 7.192 1.00 . A A . 67 HIS HB3 1 1
6 12242 1 1 70 HIS HD1 H 4.174 14.797 6.609 1.00 . A A . 67 HIS HD1 1 1
6 12243 1 1 70 HIS HD2 H 6.620 13.791 3.321 1.00 . A A . 67 HIS HD2 1 1
6 12244 1 1 70 HIS HE1 H 2.896 15.429 4.535 1.00 . A A . 67 HIS HE1 1 1
6 12245 1 1 70 HIS N N 8.522 14.227 8.016 1.00 . A A . 67 HIS N 1 1
6 12246 1 1 70 HIS ND1 N 4.562 14.702 5.674 1.00 . A A . 67 HIS ND1 1 1
6 12247 1 1 70 HIS NE2 N 4.597 14.643 3.470 1.00 . A A . 67 HIS NE2 1 1
6 12248 1 1 70 HIS O O 7.089 16.422 8.018 1.00 . A A . 67 HIS O 1 1
6 12249 1 1 71 ALA C C 5.848 18.089 4.492 1.00 . A A . 68 ALA C 1 1
6 12250 1 1 71 ALA CA C 6.701 18.103 5.757 1.00 . A A . 68 ALA CA 1 1
6 12251 1 1 71 ALA CB C 7.733 19.237 5.748 1.00 . A A . 68 ALA CB 1 1
6 12252 1 1 71 ALA H H 7.582 16.402 4.912 1.00 . A A . 68 ALA H 1 1
6 12253 1 1 71 ALA HA H 6.047 18.240 6.615 1.00 . A A . 68 ALA HA 1 1
6 12254 1 1 71 ALA HB1 H 8.307 19.223 6.673 1.00 . A A . 68 ALA HB1 1 1
6 12255 1 1 71 ALA HB2 H 8.409 19.129 4.901 1.00 . A A . 68 ALA HB2 1 1
6 12256 1 1 71 ALA HB3 H 7.220 20.196 5.675 1.00 . A A . 68 ALA HB3 1 1
6 12257 1 1 71 ALA N N 7.360 16.807 5.818 1.00 . A A . 68 ALA N 1 1
6 12258 1 1 71 ALA O O 6.149 17.349 3.554 1.00 . A A . 68 ALA O 1 1
6 12259 1 1 72 ARG C C 4.677 19.175 2.029 1.00 . A A . 69 ARG C 1 1
6 12260 1 1 72 ARG CA C 3.868 18.891 3.302 1.00 . A A . 69 ARG CA 1 1
6 12261 1 1 72 ARG CB C 2.742 19.923 3.510 1.00 . A A . 69 ARG CB 1 1
6 12262 1 1 72 ARG CD C 0.782 18.355 3.986 1.00 . A A . 69 ARG CD 1 1
6 12263 1 1 72 ARG CG C 1.688 19.467 4.535 1.00 . A A . 69 ARG CG 1 1
6 12264 1 1 72 ARG CZ C -0.356 16.399 5.057 1.00 . A A . 69 ARG CZ 1 1
6 12265 1 1 72 ARG H H 4.588 19.508 5.226 1.00 . A A . 69 ARG H 1 1
6 12266 1 1 72 ARG HA H 3.455 17.889 3.221 1.00 . A A . 69 ARG HA 1 1
6 12267 1 1 72 ARG HB2 H 3.191 20.853 3.862 1.00 . A A . 69 ARG HB2 1 1
6 12268 1 1 72 ARG HB3 H 2.250 20.128 2.557 1.00 . A A . 69 ARG HB3 1 1
6 12269 1 1 72 ARG HD2 H 0.083 18.783 3.265 1.00 . A A . 69 ARG HD2 1 1
6 12270 1 1 72 ARG HD3 H 1.397 17.619 3.473 1.00 . A A . 69 ARG HD3 1 1
6 12271 1 1 72 ARG HE H -0.170 18.248 5.879 1.00 . A A . 69 ARG HE 1 1
6 12272 1 1 72 ARG HG2 H 2.191 19.118 5.437 1.00 . A A . 69 ARG HG2 1 1
6 12273 1 1 72 ARG HG3 H 1.064 20.322 4.804 1.00 . A A . 69 ARG HG3 1 1
6 12274 1 1 72 ARG HH11 H 0.190 16.046 3.124 1.00 . A A . 69 ARG HH11 1 1
6 12275 1 1 72 ARG HH12 H -0.347 14.641 3.976 1.00 . A A . 69 ARG HH12 1 1
6 12276 1 1 72 ARG HH21 H -1.083 16.419 6.968 1.00 . A A . 69 ARG HH21 1 1
6 12277 1 1 72 ARG HH22 H -1.243 14.910 6.153 1.00 . A A . 69 ARG HH22 1 1
6 12278 1 1 72 ARG N N 4.769 18.878 4.458 1.00 . A A . 69 ARG N 1 1
6 12279 1 1 72 ARG NE N 0.029 17.684 5.062 1.00 . A A . 69 ARG NE 1 1
6 12280 1 1 72 ARG NH1 N -0.168 15.645 3.977 1.00 . A A . 69 ARG NH1 1 1
6 12281 1 1 72 ARG NH2 N -0.921 15.868 6.136 1.00 . A A . 69 ARG NH2 1 1
6 12282 1 1 72 ARG O O 5.615 19.971 2.112 1.00 . A A . 69 ARG O 1 1
6 12283 1 1 73 PRO C C 5.522 20.161 -0.662 1.00 . A A . 70 PRO C 1 1
6 12284 1 1 73 PRO CA C 5.076 18.720 -0.376 1.00 . A A . 70 PRO CA 1 1
6 12285 1 1 73 PRO CB C 4.111 18.226 -1.462 1.00 . A A . 70 PRO CB 1 1
6 12286 1 1 73 PRO CD C 3.199 17.673 0.674 1.00 . A A . 70 PRO CD 1 1
6 12287 1 1 73 PRO CG C 3.326 17.129 -0.748 1.00 . A A . 70 PRO CG 1 1
6 12288 1 1 73 PRO HA H 5.945 18.050 -0.315 1.00 . A A . 70 PRO HA 1 1
6 12289 1 1 73 PRO HB2 H 3.421 19.020 -1.751 1.00 . A A . 70 PRO HB2 1 1
6 12290 1 1 73 PRO HB3 H 4.632 17.862 -2.345 1.00 . A A . 70 PRO HB3 1 1
6 12291 1 1 73 PRO HD2 H 2.262 18.221 0.776 1.00 . A A . 70 PRO HD2 1 1
6 12292 1 1 73 PRO HD3 H 3.233 16.843 1.381 1.00 . A A . 70 PRO HD3 1 1
6 12293 1 1 73 PRO HG2 H 2.350 16.967 -1.205 1.00 . A A . 70 PRO HG2 1 1
6 12294 1 1 73 PRO HG3 H 3.902 16.204 -0.735 1.00 . A A . 70 PRO HG3 1 1
6 12295 1 1 73 PRO N N 4.321 18.587 0.869 1.00 . A A . 70 PRO N 1 1
6 12296 1 1 73 PRO O O 6.685 20.414 -0.978 1.00 . A A . 70 PRO O 1 1
6 12297 1 1 74 GLU C C 5.877 23.200 0.053 1.00 . A A . 71 GLU C 1 1
6 12298 1 1 74 GLU CA C 4.770 22.531 -0.779 1.00 . A A . 71 GLU CA 1 1
6 12299 1 1 74 GLU CB C 3.437 23.268 -0.542 1.00 . A A . 71 GLU CB 1 1
6 12300 1 1 74 GLU CD C 0.984 23.511 -1.169 1.00 . A A . 71 GLU CD 1 1
6 12301 1 1 74 GLU CG C 2.241 22.626 -1.263 1.00 . A A . 71 GLU CG 1 1
6 12302 1 1 74 GLU H H 3.678 20.826 -0.182 1.00 . A A . 71 GLU H 1 1
6 12303 1 1 74 GLU HA H 5.036 22.620 -1.833 1.00 . A A . 71 GLU HA 1 1
6 12304 1 1 74 GLU HB2 H 3.227 23.289 0.528 1.00 . A A . 71 GLU HB2 1 1
6 12305 1 1 74 GLU HB3 H 3.545 24.296 -0.890 1.00 . A A . 71 GLU HB3 1 1
6 12306 1 1 74 GLU HG2 H 2.499 22.466 -2.312 1.00 . A A . 71 GLU HG2 1 1
6 12307 1 1 74 GLU HG3 H 2.031 21.652 -0.811 1.00 . A A . 71 GLU HG3 1 1
6 12308 1 1 74 GLU N N 4.601 21.113 -0.475 1.00 . A A . 71 GLU N 1 1
6 12309 1 1 74 GLU O O 6.301 24.310 -0.278 1.00 . A A . 71 GLU O 1 1
6 12310 1 1 74 GLU OE1 O 0.220 23.392 -0.184 1.00 . A A . 71 GLU OE1 1 1
6 12311 1 1 74 GLU OE2 O 0.734 24.323 -2.088 1.00 . A A . 71 GLU OE2 1 1
6 12312 1 1 75 CYS C C 8.747 23.050 1.311 1.00 . A A . 72 CYS C 1 1
6 12313 1 1 75 CYS CA C 7.383 23.107 1.994 1.00 . A A . 72 CYS CA 1 1
6 12314 1 1 75 CYS CB C 7.445 22.348 3.328 1.00 . A A . 72 CYS CB 1 1
6 12315 1 1 75 CYS H H 6.055 21.600 1.295 1.00 . A A . 72 CYS H 1 1
6 12316 1 1 75 CYS HA H 7.156 24.154 2.199 1.00 . A A . 72 CYS HA 1 1
6 12317 1 1 75 CYS HB2 H 7.731 21.308 3.153 1.00 . A A . 72 CYS HB2 1 1
6 12318 1 1 75 CYS HB3 H 8.202 22.814 3.962 1.00 . A A . 72 CYS HB3 1 1
6 12319 1 1 75 CYS HG H 5.255 21.517 3.348 1.00 . A A . 72 CYS HG 1 1
6 12320 1 1 75 CYS N N 6.348 22.557 1.128 1.00 . A A . 72 CYS N 1 1
6 12321 1 1 75 CYS O O 9.619 23.841 1.658 1.00 . A A . 72 CYS O 1 1
6 12322 1 1 75 CYS SG S 5.839 22.401 4.173 1.00 . A A . 72 CYS SG 1 1
6 12323 1 1 76 GLY C C 10.528 20.565 -0.792 1.00 . A A . 73 GLY C 1 1
6 12324 1 1 76 GLY CA C 10.236 21.981 -0.312 1.00 . A A . 73 GLY CA 1 1
6 12325 1 1 76 GLY H H 8.177 21.548 0.071 1.00 . A A . 73 GLY H 1 1
6 12326 1 1 76 GLY HA2 H 10.253 22.650 -1.173 1.00 . A A . 73 GLY HA2 1 1
6 12327 1 1 76 GLY HA3 H 11.035 22.269 0.370 1.00 . A A . 73 GLY HA3 1 1
6 12328 1 1 76 GLY N N 8.953 22.129 0.364 1.00 . A A . 73 GLY N 1 1
6 12329 1 1 76 GLY O O 11.700 20.256 -1.024 1.00 . A A . 73 GLY O 1 1
6 12330 1 1 77 ALA C C 9.909 18.626 -3.049 1.00 . A A . 74 ALA C 1 1
6 12331 1 1 77 ALA CA C 9.712 18.405 -1.550 1.00 . A A . 74 ALA CA 1 1
6 12332 1 1 77 ALA CB C 8.516 17.496 -1.305 1.00 . A A . 74 ALA CB 1 1
6 12333 1 1 77 ALA H H 8.564 20.000 -0.745 1.00 . A A . 74 ALA H 1 1
6 12334 1 1 77 ALA HA H 10.594 17.915 -1.148 1.00 . A A . 74 ALA HA 1 1
6 12335 1 1 77 ALA HB1 H 7.640 17.924 -1.793 1.00 . A A . 74 ALA HB1 1 1
6 12336 1 1 77 ALA HB2 H 8.716 16.515 -1.737 1.00 . A A . 74 ALA HB2 1 1
6 12337 1 1 77 ALA HB3 H 8.335 17.385 -0.237 1.00 . A A . 74 ALA HB3 1 1
6 12338 1 1 77 ALA N N 9.521 19.691 -0.893 1.00 . A A . 74 ALA N 1 1
6 12339 1 1 77 ALA O O 9.385 19.587 -3.617 1.00 . A A . 74 ALA O 1 1
6 12340 1 1 78 LEU C C 10.695 16.476 -5.821 1.00 . A A . 75 LEU C 1 1
6 12341 1 1 78 LEU CA C 10.998 17.790 -5.103 1.00 . A A . 75 LEU CA 1 1
6 12342 1 1 78 LEU CB C 12.494 18.133 -5.243 1.00 . A A . 75 LEU CB 1 1
6 12343 1 1 78 LEU CD1 C 14.472 19.582 -4.671 1.00 . A A . 75 LEU CD1 1 1
6 12344 1 1 78 LEU CD2 C 12.322 20.683 -5.281 1.00 . A A . 75 LEU CD2 1 1
6 12345 1 1 78 LEU CG C 12.946 19.459 -4.600 1.00 . A A . 75 LEU CG 1 1
6 12346 1 1 78 LEU H H 11.029 16.942 -3.154 1.00 . A A . 75 LEU H 1 1
6 12347 1 1 78 LEU HA H 10.410 18.565 -5.588 1.00 . A A . 75 LEU HA 1 1
6 12348 1 1 78 LEU HB2 H 13.063 17.322 -4.795 1.00 . A A . 75 LEU HB2 1 1
6 12349 1 1 78 LEU HB3 H 12.745 18.155 -6.306 1.00 . A A . 75 LEU HB3 1 1
6 12350 1 1 78 LEU HD11 H 14.802 19.597 -5.711 1.00 . A A . 75 LEU HD11 1 1
6 12351 1 1 78 LEU HD12 H 14.797 20.495 -4.174 1.00 . A A . 75 LEU HD12 1 1
6 12352 1 1 78 LEU HD13 H 14.934 18.732 -4.169 1.00 . A A . 75 LEU HD13 1 1
6 12353 1 1 78 LEU HD21 H 12.583 20.702 -6.340 1.00 . A A . 75 LEU HD21 1 1
6 12354 1 1 78 LEU HD22 H 11.237 20.658 -5.183 1.00 . A A . 75 LEU HD22 1 1
6 12355 1 1 78 LEU HD23 H 12.683 21.596 -4.805 1.00 . A A . 75 LEU HD23 1 1
6 12356 1 1 78 LEU HG H 12.664 19.462 -3.546 1.00 . A A . 75 LEU HG 1 1
6 12357 1 1 78 LEU N N 10.629 17.705 -3.691 1.00 . A A . 75 LEU N 1 1
6 12358 1 1 78 LEU O O 10.344 16.499 -7.001 1.00 . A A . 75 LEU O 1 1
6 12359 1 1 79 LYS C C 9.948 13.154 -4.513 1.00 . A A . 76 LYS C 1 1
6 12360 1 1 79 LYS CA C 10.528 14.003 -5.642 1.00 . A A . 76 LYS CA 1 1
6 12361 1 1 79 LYS CB C 11.822 13.335 -6.133 1.00 . A A . 76 LYS CB 1 1
6 12362 1 1 79 LYS CD C 14.047 13.444 -7.323 1.00 . A A . 76 LYS CD 1 1
6 12363 1 1 79 LYS CE C 15.021 14.411 -8.005 1.00 . A A . 76 LYS CE 1 1
6 12364 1 1 79 LYS CG C 12.718 14.168 -7.063 1.00 . A A . 76 LYS CG 1 1
6 12365 1 1 79 LYS H H 11.100 15.371 -4.162 1.00 . A A . 76 LYS H 1 1
6 12366 1 1 79 LYS HA H 9.816 14.079 -6.457 1.00 . A A . 76 LYS HA 1 1
6 12367 1 1 79 LYS HB2 H 12.399 13.110 -5.247 1.00 . A A . 76 LYS HB2 1 1
6 12368 1 1 79 LYS HB3 H 11.568 12.391 -6.621 1.00 . A A . 76 LYS HB3 1 1
6 12369 1 1 79 LYS HD2 H 14.476 13.122 -6.373 1.00 . A A . 76 LYS HD2 1 1
6 12370 1 1 79 LYS HD3 H 13.878 12.569 -7.954 1.00 . A A . 76 LYS HD3 1 1
6 12371 1 1 79 LYS HE2 H 14.658 14.646 -9.007 1.00 . A A . 76 LYS HE2 1 1
6 12372 1 1 79 LYS HE3 H 15.047 15.339 -7.428 1.00 . A A . 76 LYS HE3 1 1
6 12373 1 1 79 LYS HG2 H 12.203 14.355 -8.004 1.00 . A A . 76 LYS HG2 1 1
6 12374 1 1 79 LYS HG3 H 12.944 15.120 -6.583 1.00 . A A . 76 LYS HG3 1 1
6 12375 1 1 79 LYS HZ1 H 16.462 13.083 -8.708 1.00 . A A . 76 LYS HZ1 1 1
6 12376 1 1 79 LYS HZ2 H 17.022 14.605 -8.394 1.00 . A A . 76 LYS HZ2 1 1
6 12377 1 1 79 LYS HZ3 H 16.734 13.596 -7.158 1.00 . A A . 76 LYS HZ3 1 1
6 12378 1 1 79 LYS N N 10.795 15.337 -5.126 1.00 . A A . 76 LYS N 1 1
6 12379 1 1 79 LYS NZ N 16.398 13.870 -8.077 1.00 . A A . 76 LYS NZ 1 1
6 12380 1 1 79 LYS O O 10.183 13.442 -3.334 1.00 . A A . 76 LYS O 1 1
6 12381 1 1 80 THR C C 9.537 10.065 -3.522 1.00 . A A . 77 THR C 1 1
6 12382 1 1 80 THR CA C 8.602 11.219 -3.897 1.00 . A A . 77 THR CA 1 1
6 12383 1 1 80 THR CB C 7.271 10.786 -4.518 1.00 . A A . 77 THR CB 1 1
6 12384 1 1 80 THR CG2 C 6.478 9.892 -3.580 1.00 . A A . 77 THR CG2 1 1
6 12385 1 1 80 THR H H 9.019 11.876 -5.816 1.00 . A A . 77 THR H 1 1
6 12386 1 1 80 THR HA H 8.408 11.800 -3.013 1.00 . A A . 77 THR HA 1 1
6 12387 1 1 80 THR HB H 7.465 10.261 -5.448 1.00 . A A . 77 THR HB 1 1
6 12388 1 1 80 THR HG1 H 6.139 11.807 -5.727 1.00 . A A . 77 THR HG1 1 1
6 12389 1 1 80 THR HG21 H 7.079 9.022 -3.329 1.00 . A A . 77 THR HG21 1 1
6 12390 1 1 80 THR HG22 H 6.229 10.442 -2.675 1.00 . A A . 77 THR HG22 1 1
6 12391 1 1 80 THR HG23 H 5.577 9.553 -4.082 1.00 . A A . 77 THR HG23 1 1
6 12392 1 1 80 THR N N 9.240 12.084 -4.858 1.00 . A A . 77 THR N 1 1
6 12393 1 1 80 THR O O 9.968 9.318 -4.401 1.00 . A A . 77 THR O 1 1
6 12394 1 1 80 THR OG1 O 6.496 11.933 -4.832 1.00 . A A . 77 THR OG1 1 1
6 12395 1 1 81 GLY C C 10.681 8.822 -0.184 1.00 . A A . 78 GLY C 1 1
6 12396 1 1 81 GLY CA C 10.758 8.899 -1.712 1.00 . A A . 78 GLY CA 1 1
6 12397 1 1 81 GLY H H 9.419 10.518 -1.533 1.00 . A A . 78 GLY H 1 1
6 12398 1 1 81 GLY HA2 H 10.492 7.932 -2.135 1.00 . A A . 78 GLY HA2 1 1
6 12399 1 1 81 GLY HA3 H 11.778 9.142 -2.010 1.00 . A A . 78 GLY HA3 1 1
6 12400 1 1 81 GLY N N 9.846 9.910 -2.231 1.00 . A A . 78 GLY N 1 1
6 12401 1 1 81 GLY O O 9.851 9.488 0.432 1.00 . A A . 78 GLY O 1 1
6 12402 1 1 82 MET C C 12.961 7.485 2.362 1.00 . A A . 79 MET C 1 1
6 12403 1 1 82 MET CA C 11.533 7.729 1.874 1.00 . A A . 79 MET CA 1 1
6 12404 1 1 82 MET CB C 10.675 6.491 2.191 1.00 . A A . 79 MET CB 1 1
6 12405 1 1 82 MET CE C 6.672 5.523 1.752 1.00 . A A . 79 MET CE 1 1
6 12406 1 1 82 MET CG C 9.169 6.714 2.067 1.00 . A A . 79 MET CG 1 1
6 12407 1 1 82 MET H H 12.141 7.425 -0.122 1.00 . A A . 79 MET H 1 1
6 12408 1 1 82 MET HA H 11.136 8.592 2.403 1.00 . A A . 79 MET HA 1 1
6 12409 1 1 82 MET HB2 H 10.974 5.670 1.538 1.00 . A A . 79 MET HB2 1 1
6 12410 1 1 82 MET HB3 H 10.864 6.179 3.217 1.00 . A A . 79 MET HB3 1 1
6 12411 1 1 82 MET HE1 H 6.097 4.599 1.753 1.00 . A A . 79 MET HE1 1 1
6 12412 1 1 82 MET HE2 H 6.142 6.282 2.325 1.00 . A A . 79 MET HE2 1 1
6 12413 1 1 82 MET HE3 H 6.803 5.861 0.728 1.00 . A A . 79 MET HE3 1 1
6 12414 1 1 82 MET HG2 H 8.860 7.518 2.734 1.00 . A A . 79 MET HG2 1 1
6 12415 1 1 82 MET HG3 H 8.923 7.004 1.047 1.00 . A A . 79 MET HG3 1 1
6 12416 1 1 82 MET N N 11.518 7.994 0.439 1.00 . A A . 79 MET N 1 1
6 12417 1 1 82 MET O O 13.896 7.372 1.566 1.00 . A A . 79 MET O 1 1
6 12418 1 1 82 MET SD S 8.272 5.206 2.506 1.00 . A A . 79 MET SD 1 1
6 12419 1 1 83 SER C C 14.038 6.252 5.635 1.00 . A A . 80 SER C 1 1
6 12420 1 1 83 SER CA C 14.377 6.949 4.317 1.00 . A A . 80 SER CA 1 1
6 12421 1 1 83 SER CB C 15.304 8.147 4.561 1.00 . A A . 80 SER CB 1 1
6 12422 1 1 83 SER H H 12.335 7.469 4.289 1.00 . A A . 80 SER H 1 1
6 12423 1 1 83 SER HA H 14.871 6.232 3.666 1.00 . A A . 80 SER HA 1 1
6 12424 1 1 83 SER HB2 H 14.791 8.878 5.184 1.00 . A A . 80 SER HB2 1 1
6 12425 1 1 83 SER HB3 H 16.203 7.811 5.079 1.00 . A A . 80 SER HB3 1 1
6 12426 1 1 83 SER HG H 15.146 8.337 2.634 1.00 . A A . 80 SER HG 1 1
6 12427 1 1 83 SER N N 13.143 7.386 3.679 1.00 . A A . 80 SER N 1 1
6 12428 1 1 83 SER O O 12.947 6.443 6.167 1.00 . A A . 80 SER O 1 1
6 12429 1 1 83 SER OG O 15.676 8.751 3.338 1.00 . A A . 80 SER OG 1 1
6 12430 1 1 84 LEU C C 16.008 4.697 8.214 1.00 . A A . 81 LEU C 1 1
6 12431 1 1 84 LEU CA C 14.777 4.585 7.318 1.00 . A A . 81 LEU CA 1 1
6 12432 1 1 84 LEU CB C 14.638 3.146 6.793 1.00 . A A . 81 LEU CB 1 1
6 12433 1 1 84 LEU CD1 C 13.329 2.377 8.833 1.00 . A A . 81 LEU CD1 1 1
6 12434 1 1 84 LEU CD2 C 14.100 0.781 7.097 1.00 . A A . 81 LEU CD2 1 1
6 12435 1 1 84 LEU CG C 14.453 2.061 7.855 1.00 . A A . 81 LEU CG 1 1
6 12436 1 1 84 LEU H H 15.796 5.274 5.631 1.00 . A A . 81 LEU H 1 1
6 12437 1 1 84 LEU HA H 13.878 4.891 7.857 1.00 . A A . 81 LEU HA 1 1
6 12438 1 1 84 LEU HB2 H 13.795 3.106 6.111 1.00 . A A . 81 LEU HB2 1 1
6 12439 1 1 84 LEU HB3 H 15.530 2.877 6.226 1.00 . A A . 81 LEU HB3 1 1
6 12440 1 1 84 LEU HD11 H 13.224 1.568 9.545 1.00 . A A . 81 LEU HD11 1 1
6 12441 1 1 84 LEU HD12 H 13.534 3.291 9.387 1.00 . A A . 81 LEU HD12 1 1
6 12442 1 1 84 LEU HD13 H 12.408 2.476 8.270 1.00 . A A . 81 LEU HD13 1 1
6 12443 1 1 84 LEU HD21 H 14.864 0.569 6.349 1.00 . A A . 81 LEU HD21 1 1
6 12444 1 1 84 LEU HD22 H 14.000 -0.063 7.779 1.00 . A A . 81 LEU HD22 1 1
6 12445 1 1 84 LEU HD23 H 13.159 0.929 6.575 1.00 . A A . 81 LEU HD23 1 1
6 12446 1 1 84 LEU HG H 15.377 1.925 8.407 1.00 . A A . 81 LEU HG 1 1
6 12447 1 1 84 LEU N N 14.956 5.446 6.164 1.00 . A A . 81 LEU N 1 1
6 12448 1 1 84 LEU O O 17.113 4.378 7.771 1.00 . A A . 81 LEU O 1 1
6 12449 1 1 85 THR C C 16.636 4.847 11.738 1.00 . A A . 82 THR C 1 1
6 12450 1 1 85 THR CA C 16.931 5.428 10.359 1.00 . A A . 82 THR CA 1 1
6 12451 1 1 85 THR CB C 17.077 6.961 10.411 1.00 . A A . 82 THR CB 1 1
6 12452 1 1 85 THR CG2 C 18.206 7.384 11.353 1.00 . A A . 82 THR CG2 1 1
6 12453 1 1 85 THR H H 14.902 5.382 9.777 1.00 . A A . 82 THR H 1 1
6 12454 1 1 85 THR HA H 17.854 4.998 9.973 1.00 . A A . 82 THR HA 1 1
6 12455 1 1 85 THR HB H 16.145 7.396 10.786 1.00 . A A . 82 THR HB 1 1
6 12456 1 1 85 THR HG1 H 17.605 8.382 9.152 1.00 . A A . 82 THR HG1 1 1
6 12457 1 1 85 THR HG21 H 17.955 7.067 12.365 1.00 . A A . 82 THR HG21 1 1
6 12458 1 1 85 THR HG22 H 19.150 6.925 11.052 1.00 . A A . 82 THR HG22 1 1
6 12459 1 1 85 THR HG23 H 18.301 8.469 11.351 1.00 . A A . 82 THR HG23 1 1
6 12460 1 1 85 THR N N 15.827 5.103 9.468 1.00 . A A . 82 THR N 1 1
6 12461 1 1 85 THR O O 15.565 5.109 12.281 1.00 . A A . 82 THR O 1 1
6 12462 1 1 85 THR OG1 O 17.329 7.448 9.104 1.00 . A A . 82 THR OG1 1 1
6 12463 1 1 86 LEU C C 18.647 4.062 14.503 1.00 . A A . 83 LEU C 1 1
6 12464 1 1 86 LEU CA C 17.473 3.552 13.669 1.00 . A A . 83 LEU CA 1 1
6 12465 1 1 86 LEU CB C 17.496 2.016 13.606 1.00 . A A . 83 LEU CB 1 1
6 12466 1 1 86 LEU CD1 C 15.750 1.305 15.357 1.00 . A A . 83 LEU CD1 1 1
6 12467 1 1 86 LEU CD2 C 17.758 -0.103 14.936 1.00 . A A . 83 LEU CD2 1 1
6 12468 1 1 86 LEU CG C 17.236 1.333 14.968 1.00 . A A . 83 LEU CG 1 1
6 12469 1 1 86 LEU H H 18.471 3.969 11.844 1.00 . A A . 83 LEU H 1 1
6 12470 1 1 86 LEU HA H 16.533 3.870 14.114 1.00 . A A . 83 LEU HA 1 1
6 12471 1 1 86 LEU HB2 H 16.753 1.672 12.889 1.00 . A A . 83 LEU HB2 1 1
6 12472 1 1 86 LEU HB3 H 18.484 1.725 13.242 1.00 . A A . 83 LEU HB3 1 1
6 12473 1 1 86 LEU HD11 H 15.642 0.853 16.343 1.00 . A A . 83 LEU HD11 1 1
6 12474 1 1 86 LEU HD12 H 15.367 2.319 15.417 1.00 . A A . 83 LEU HD12 1 1
6 12475 1 1 86 LEU HD13 H 15.162 0.733 14.631 1.00 . A A . 83 LEU HD13 1 1
6 12476 1 1 86 LEU HD21 H 17.580 -0.589 15.895 1.00 . A A . 83 LEU HD21 1 1
6 12477 1 1 86 LEU HD22 H 17.243 -0.657 14.155 1.00 . A A . 83 LEU HD22 1 1
6 12478 1 1 86 LEU HD23 H 18.830 -0.110 14.735 1.00 . A A . 83 LEU HD23 1 1
6 12479 1 1 86 LEU HG H 17.778 1.863 15.747 1.00 . A A . 83 LEU HG 1 1
6 12480 1 1 86 LEU N N 17.587 4.113 12.325 1.00 . A A . 83 LEU N 1 1
6 12481 1 1 86 LEU O O 19.776 4.093 14.011 1.00 . A A . 83 LEU O 1 1
6 12482 1 1 87 LEU C C 19.348 3.946 17.900 1.00 . A A . 84 LEU C 1 1
6 12483 1 1 87 LEU CA C 19.347 4.930 16.729 1.00 . A A . 84 LEU CA 1 1
6 12484 1 1 87 LEU CB C 18.910 6.317 17.237 1.00 . A A . 84 LEU CB 1 1
6 12485 1 1 87 LEU CD1 C 18.825 7.467 14.931 1.00 . A A . 84 LEU CD1 1 1
6 12486 1 1 87 LEU CD2 C 18.595 8.772 17.044 1.00 . A A . 84 LEU CD2 1 1
6 12487 1 1 87 LEU CG C 19.260 7.554 16.392 1.00 . A A . 84 LEU CG 1 1
6 12488 1 1 87 LEU H H 17.432 4.330 16.086 1.00 . A A . 84 LEU H 1 1
6 12489 1 1 87 LEU HA H 20.335 5.012 16.287 1.00 . A A . 84 LEU HA 1 1
6 12490 1 1 87 LEU HB2 H 17.831 6.289 17.395 1.00 . A A . 84 LEU HB2 1 1
6 12491 1 1 87 LEU HB3 H 19.391 6.470 18.203 1.00 . A A . 84 LEU HB3 1 1
6 12492 1 1 87 LEU HD11 H 17.770 7.204 14.870 1.00 . A A . 84 LEU HD11 1 1
6 12493 1 1 87 LEU HD12 H 18.995 8.421 14.432 1.00 . A A . 84 LEU HD12 1 1
6 12494 1 1 87 LEU HD13 H 19.420 6.714 14.419 1.00 . A A . 84 LEU HD13 1 1
6 12495 1 1 87 LEU HD21 H 18.804 9.670 16.465 1.00 . A A . 84 LEU HD21 1 1
6 12496 1 1 87 LEU HD22 H 17.513 8.637 17.090 1.00 . A A . 84 LEU HD22 1 1
6 12497 1 1 87 LEU HD23 H 18.982 8.908 18.052 1.00 . A A . 84 LEU HD23 1 1
6 12498 1 1 87 LEU HG H 20.337 7.699 16.418 1.00 . A A . 84 LEU HG 1 1
6 12499 1 1 87 LEU N N 18.390 4.416 15.760 1.00 . A A . 84 LEU N 1 1
6 12500 1 1 87 LEU O O 18.318 3.792 18.557 1.00 . A A . 84 LEU O 1 1
6 12501 1 1 88 GLU C C 20.266 2.897 20.658 1.00 . A A . 85 GLU C 1 1
6 12502 1 1 88 GLU CA C 20.606 2.324 19.276 1.00 . A A . 85 GLU CA 1 1
6 12503 1 1 88 GLU CB C 22.020 1.724 19.331 1.00 . A A . 85 GLU CB 1 1
6 12504 1 1 88 GLU CD C 23.771 0.223 18.268 1.00 . A A . 85 GLU CD 1 1
6 12505 1 1 88 GLU CG C 22.412 0.922 18.082 1.00 . A A . 85 GLU CG 1 1
6 12506 1 1 88 GLU H H 21.295 3.469 17.605 1.00 . A A . 85 GLU H 1 1
6 12507 1 1 88 GLU HA H 19.897 1.524 19.074 1.00 . A A . 85 GLU HA 1 1
6 12508 1 1 88 GLU HB2 H 22.740 2.524 19.496 1.00 . A A . 85 GLU HB2 1 1
6 12509 1 1 88 GLU HB3 H 22.072 1.049 20.187 1.00 . A A . 85 GLU HB3 1 1
6 12510 1 1 88 GLU HG2 H 21.637 0.178 17.887 1.00 . A A . 85 GLU HG2 1 1
6 12511 1 1 88 GLU HG3 H 22.466 1.585 17.219 1.00 . A A . 85 GLU HG3 1 1
6 12512 1 1 88 GLU N N 20.483 3.313 18.199 1.00 . A A . 85 GLU N 1 1
6 12513 1 1 88 GLU O O 19.880 2.144 21.553 1.00 . A A . 85 GLU O 1 1
6 12514 1 1 88 GLU OE1 O 24.777 0.901 18.578 1.00 . A A . 85 GLU OE1 1 1
6 12515 1 1 88 GLU OE2 O 23.845 -1.017 18.105 1.00 . A A . 85 GLU OE2 1 1
6 12516 1 1 89 GLN C C 18.931 5.876 21.976 1.00 . A A . 86 GLN C 1 1
6 12517 1 1 89 GLN CA C 20.103 4.900 22.113 1.00 . A A . 86 GLN CA 1 1
6 12518 1 1 89 GLN CB C 21.348 5.663 22.586 1.00 . A A . 86 GLN CB 1 1
6 12519 1 1 89 GLN CD C 22.407 3.806 24.007 1.00 . A A . 86 GLN CD 1 1
6 12520 1 1 89 GLN CG C 22.559 4.742 22.804 1.00 . A A . 86 GLN CG 1 1
6 12521 1 1 89 GLN H H 20.853 4.741 20.117 1.00 . A A . 86 GLN H 1 1
6 12522 1 1 89 GLN HA H 19.854 4.169 22.878 1.00 . A A . 86 GLN HA 1 1
6 12523 1 1 89 GLN HB2 H 21.589 6.424 21.843 1.00 . A A . 86 GLN HB2 1 1
6 12524 1 1 89 GLN HB3 H 21.126 6.188 23.517 1.00 . A A . 86 GLN HB3 1 1
6 12525 1 1 89 GLN HE21 H 21.276 2.448 22.974 1.00 . A A . 86 GLN HE21 1 1
6 12526 1 1 89 GLN HE22 H 21.631 2.039 24.634 1.00 . A A . 86 GLN HE22 1 1
6 12527 1 1 89 GLN HG2 H 22.726 4.147 21.910 1.00 . A A . 86 GLN HG2 1 1
6 12528 1 1 89 GLN HG3 H 23.437 5.370 22.956 1.00 . A A . 86 GLN HG3 1 1
6 12529 1 1 89 GLN N N 20.393 4.211 20.851 1.00 . A A . 86 GLN N 1 1
6 12530 1 1 89 GLN NE2 N 21.735 2.672 23.854 1.00 . A A . 86 GLN NE2 1 1
6 12531 1 1 89 GLN O O 18.437 6.395 22.979 1.00 . A A . 86 GLN O 1 1
6 12532 1 1 89 GLN OE1 O 22.894 4.091 25.098 1.00 . A A . 86 GLN OE1 1 1
6 12533 1 1 90 GLY C C 18.087 8.555 20.750 1.00 . A A . 87 GLY C 1 1
6 12534 1 1 90 GLY CA C 17.532 7.168 20.421 1.00 . A A . 87 GLY CA 1 1
6 12535 1 1 90 GLY H H 18.849 5.573 19.976 1.00 . A A . 87 GLY H 1 1
6 12536 1 1 90 GLY HA2 H 17.309 7.126 19.360 1.00 . A A . 87 GLY HA2 1 1
6 12537 1 1 90 GLY HA3 H 16.607 7.017 20.979 1.00 . A A . 87 GLY HA3 1 1
6 12538 1 1 90 GLY N N 18.474 6.112 20.743 1.00 . A A . 87 GLY N 1 1
6 12539 1 1 90 GLY O O 19.246 8.704 21.148 1.00 . A A . 87 GLY O 1 1
6 12540 1 1 91 VAL C C 16.187 11.588 21.290 1.00 . A A . 88 VAL C 1 1
6 12541 1 1 91 VAL CA C 17.547 10.936 21.012 1.00 . A A . 88 VAL CA 1 1
6 12542 1 1 91 VAL CB C 18.461 11.663 19.999 1.00 . A A . 88 VAL CB 1 1
6 12543 1 1 91 VAL CG1 C 17.697 12.582 19.047 1.00 . A A . 88 VAL CG1 1 1
6 12544 1 1 91 VAL CG2 C 19.609 12.370 20.725 1.00 . A A . 88 VAL CG2 1 1
6 12545 1 1 91 VAL H H 16.367 9.455 20.102 1.00 . A A . 88 VAL H 1 1
6 12546 1 1 91 VAL HA H 18.073 10.850 21.966 1.00 . A A . 88 VAL HA 1 1
6 12547 1 1 91 VAL HB H 18.945 10.929 19.361 1.00 . A A . 88 VAL HB 1 1
6 12548 1 1 91 VAL HG11 H 16.926 11.989 18.548 1.00 . A A . 88 VAL HG11 1 1
6 12549 1 1 91 VAL HG12 H 17.237 13.410 19.587 1.00 . A A . 88 VAL HG12 1 1
6 12550 1 1 91 VAL HG13 H 18.387 12.986 18.312 1.00 . A A . 88 VAL HG13 1 1
6 12551 1 1 91 VAL HG21 H 19.228 13.138 21.396 1.00 . A A . 88 VAL HG21 1 1
6 12552 1 1 91 VAL HG22 H 20.173 11.625 21.297 1.00 . A A . 88 VAL HG22 1 1
6 12553 1 1 91 VAL HG23 H 20.283 12.819 19.996 1.00 . A A . 88 VAL HG23 1 1
6 12554 1 1 91 VAL N N 17.270 9.587 20.547 1.00 . A A . 88 VAL N 1 1
6 12555 1 1 91 VAL O O 15.160 11.118 20.787 1.00 . A A . 88 VAL O 1 1
6 12556 1 1 92 TYR C C 14.533 14.491 21.853 1.00 . A A . 89 TYR C 1 1
6 12557 1 1 92 TYR CA C 14.900 13.207 22.585 1.00 . A A . 89 TYR CA 1 1
6 12558 1 1 92 TYR CB C 14.928 13.372 24.111 1.00 . A A . 89 TYR CB 1 1
6 12559 1 1 92 TYR CD1 C 12.348 13.422 24.123 1.00 . A A . 89 TYR CD1 1 1
6 12560 1 1 92 TYR CD2 C 13.573 14.065 26.125 1.00 . A A . 89 TYR CD2 1 1
6 12561 1 1 92 TYR CE1 C 11.138 13.670 24.784 1.00 . A A . 89 TYR CE1 1 1
6 12562 1 1 92 TYR CE2 C 12.360 14.321 26.791 1.00 . A A . 89 TYR CE2 1 1
6 12563 1 1 92 TYR CG C 13.581 13.628 24.784 1.00 . A A . 89 TYR CG 1 1
6 12564 1 1 92 TYR CZ C 11.132 14.136 26.116 1.00 . A A . 89 TYR CZ 1 1
6 12565 1 1 92 TYR H H 17.017 13.112 22.351 1.00 . A A . 89 TYR H 1 1
6 12566 1 1 92 TYR HA H 14.129 12.475 22.380 1.00 . A A . 89 TYR HA 1 1
6 12567 1 1 92 TYR HB2 H 15.341 12.462 24.549 1.00 . A A . 89 TYR HB2 1 1
6 12568 1 1 92 TYR HB3 H 15.607 14.188 24.363 1.00 . A A . 89 TYR HB3 1 1
6 12569 1 1 92 TYR HD1 H 12.281 13.104 23.091 1.00 . A A . 89 TYR HD1 1 1
6 12570 1 1 92 TYR HD2 H 14.508 14.217 26.649 1.00 . A A . 89 TYR HD2 1 1
6 12571 1 1 92 TYR HE1 H 10.215 13.517 24.247 1.00 . A A . 89 TYR HE1 1 1
6 12572 1 1 92 TYR HE2 H 12.371 14.671 27.814 1.00 . A A . 89 TYR HE2 1 1
6 12573 1 1 92 TYR HH H 9.200 14.351 26.130 1.00 . A A . 89 TYR HH 1 1
6 12574 1 1 92 TYR N N 16.154 12.662 22.084 1.00 . A A . 89 TYR N 1 1
6 12575 1 1 92 TYR O O 15.160 15.536 22.032 1.00 . A A . 89 TYR O 1 1
6 12576 1 1 92 TYR OH O 9.958 14.426 26.740 1.00 . A A . 89 TYR OH 1 1
6 12577 1 1 93 PHE C C 11.977 16.223 21.408 1.00 . A A . 90 PHE C 1 1
6 12578 1 1 93 PHE CA C 12.854 15.507 20.367 1.00 . A A . 90 PHE CA 1 1
6 12579 1 1 93 PHE CB C 11.977 14.947 19.246 1.00 . A A . 90 PHE CB 1 1
6 12580 1 1 93 PHE CD1 C 13.610 13.359 18.056 1.00 . A A . 90 PHE CD1 1 1
6 12581 1 1 93 PHE CD2 C 12.420 15.027 16.750 1.00 . A A . 90 PHE CD2 1 1
6 12582 1 1 93 PHE CE1 C 14.224 12.881 16.884 1.00 . A A . 90 PHE CE1 1 1
6 12583 1 1 93 PHE CE2 C 13.015 14.533 15.578 1.00 . A A . 90 PHE CE2 1 1
6 12584 1 1 93 PHE CG C 12.700 14.440 18.000 1.00 . A A . 90 PHE CG 1 1
6 12585 1 1 93 PHE CZ C 13.924 13.467 15.644 1.00 . A A . 90 PHE CZ 1 1
6 12586 1 1 93 PHE H H 13.033 13.497 20.918 1.00 . A A . 90 PHE H 1 1
6 12587 1 1 93 PHE HA H 13.590 16.187 19.946 1.00 . A A . 90 PHE HA 1 1
6 12588 1 1 93 PHE HB2 H 11.372 14.137 19.665 1.00 . A A . 90 PHE HB2 1 1
6 12589 1 1 93 PHE HB3 H 11.304 15.750 18.953 1.00 . A A . 90 PHE HB3 1 1
6 12590 1 1 93 PHE HD1 H 13.842 12.872 18.989 1.00 . A A . 90 PHE HD1 1 1
6 12591 1 1 93 PHE HD2 H 11.727 15.851 16.675 1.00 . A A . 90 PHE HD2 1 1
6 12592 1 1 93 PHE HE1 H 14.916 12.053 16.938 1.00 . A A . 90 PHE HE1 1 1
6 12593 1 1 93 PHE HE2 H 12.765 14.969 14.624 1.00 . A A . 90 PHE HE2 1 1
6 12594 1 1 93 PHE HZ H 14.386 13.096 14.739 1.00 . A A . 90 PHE HZ 1 1
6 12595 1 1 93 PHE N N 13.506 14.386 21.012 1.00 . A A . 90 PHE N 1 1
6 12596 1 1 93 PHE O O 11.249 15.540 22.134 1.00 . A A . 90 PHE O 1 1
6 12597 1 1 94 PRO C C 9.660 18.141 22.018 1.00 . A A . 91 PRO C 1 1
6 12598 1 1 94 PRO CA C 11.134 18.303 22.409 1.00 . A A . 91 PRO CA 1 1
6 12599 1 1 94 PRO CB C 11.598 19.761 22.315 1.00 . A A . 91 PRO CB 1 1
6 12600 1 1 94 PRO CD C 12.772 18.481 20.674 1.00 . A A . 91 PRO CD 1 1
6 12601 1 1 94 PRO CG C 12.156 19.860 20.896 1.00 . A A . 91 PRO CG 1 1
6 12602 1 1 94 PRO HA H 11.284 17.941 23.427 1.00 . A A . 91 PRO HA 1 1
6 12603 1 1 94 PRO HB2 H 10.782 20.468 22.478 1.00 . A A . 91 PRO HB2 1 1
6 12604 1 1 94 PRO HB3 H 12.400 19.934 23.033 1.00 . A A . 91 PRO HB3 1 1
6 12605 1 1 94 PRO HD2 H 12.735 18.217 19.617 1.00 . A A . 91 PRO HD2 1 1
6 12606 1 1 94 PRO HD3 H 13.799 18.477 21.034 1.00 . A A . 91 PRO HD3 1 1
6 12607 1 1 94 PRO HG2 H 11.336 20.007 20.195 1.00 . A A . 91 PRO HG2 1 1
6 12608 1 1 94 PRO HG3 H 12.896 20.656 20.803 1.00 . A A . 91 PRO HG3 1 1
6 12609 1 1 94 PRO N N 11.990 17.565 21.488 1.00 . A A . 91 PRO N 1 1
6 12610 1 1 94 PRO O O 9.343 17.889 20.857 1.00 . A A . 91 PRO O 1 1
6 12611 1 1 95 GLY C C 6.758 16.951 22.345 1.00 . A A . 92 GLY C 1 1
6 12612 1 1 95 GLY CA C 7.314 18.335 22.694 1.00 . A A . 92 GLY CA 1 1
6 12613 1 1 95 GLY H H 9.044 18.545 23.914 1.00 . A A . 92 GLY H 1 1
6 12614 1 1 95 GLY HA2 H 6.791 18.706 23.575 1.00 . A A . 92 GLY HA2 1 1
6 12615 1 1 95 GLY HA3 H 7.120 19.015 21.865 1.00 . A A . 92 GLY HA3 1 1
6 12616 1 1 95 GLY N N 8.747 18.332 22.973 1.00 . A A . 92 GLY N 1 1
6 12617 1 1 95 GLY O O 5.726 16.860 21.675 1.00 . A A . 92 GLY O 1 1
6 12618 1 1 96 ASN C C 7.224 13.819 24.043 1.00 . A A . 93 ASN C 1 1
6 12619 1 1 96 ASN CA C 6.927 14.501 22.704 1.00 . A A . 93 ASN CA 1 1
6 12620 1 1 96 ASN CB C 7.615 13.794 21.531 1.00 . A A . 93 ASN CB 1 1
6 12621 1 1 96 ASN CG C 7.157 12.349 21.389 1.00 . A A . 93 ASN CG 1 1
6 12622 1 1 96 ASN H H 8.256 15.988 23.332 1.00 . A A . 93 ASN H 1 1
6 12623 1 1 96 ASN HA H 5.848 14.496 22.540 1.00 . A A . 93 ASN HA 1 1
6 12624 1 1 96 ASN HB2 H 7.368 14.317 20.608 1.00 . A A . 93 ASN HB2 1 1
6 12625 1 1 96 ASN HB3 H 8.696 13.837 21.672 1.00 . A A . 93 ASN HB3 1 1
6 12626 1 1 96 ASN HD21 H 9.069 11.667 21.451 1.00 . A A . 93 ASN HD21 1 1
6 12627 1 1 96 ASN HD22 H 7.852 10.435 21.237 1.00 . A A . 93 ASN HD22 1 1
6 12628 1 1 96 ASN N N 7.412 15.873 22.787 1.00 . A A . 93 ASN N 1 1
6 12629 1 1 96 ASN ND2 N 8.092 11.425 21.328 1.00 . A A . 93 ASN ND2 1 1
6 12630 1 1 96 ASN O O 7.997 14.348 24.845 1.00 . A A . 93 ASN O 1 1
6 12631 1 1 96 ASN OD1 O 5.965 12.059 21.374 1.00 . A A . 93 ASN OD1 1 1
6 12632 1 1 97 ASP C C 8.021 11.285 25.847 1.00 . A A . 94 ASP C 1 1
6 12633 1 1 97 ASP CA C 6.705 12.042 25.640 1.00 . A A . 94 ASP CA 1 1
6 12634 1 1 97 ASP CB C 5.510 11.107 25.862 1.00 . A A . 94 ASP CB 1 1
6 12635 1 1 97 ASP CG C 5.540 10.472 27.264 1.00 . A A . 94 ASP CG 1 1
6 12636 1 1 97 ASP H H 5.997 12.247 23.634 1.00 . A A . 94 ASP H 1 1
6 12637 1 1 97 ASP HA H 6.655 12.824 26.395 1.00 . A A . 94 ASP HA 1 1
6 12638 1 1 97 ASP HB2 H 4.586 11.679 25.747 1.00 . A A . 94 ASP HB2 1 1
6 12639 1 1 97 ASP HB3 H 5.515 10.328 25.100 1.00 . A A . 94 ASP HB3 1 1
6 12640 1 1 97 ASP N N 6.608 12.671 24.323 1.00 . A A . 94 ASP N 1 1
6 12641 1 1 97 ASP O O 8.465 11.136 26.986 1.00 . A A . 94 ASP O 1 1
6 12642 1 1 97 ASP OD1 O 5.324 11.196 28.263 1.00 . A A . 94 ASP OD1 1 1
6 12643 1 1 97 ASP OD2 O 5.723 9.240 27.375 1.00 . A A . 94 ASP OD2 1 1
6 12644 1 1 98 GLU C C 10.823 10.138 23.708 1.00 . A A . 95 GLU C 1 1
6 12645 1 1 98 GLU CA C 9.803 9.909 24.844 1.00 . A A . 95 GLU CA 1 1
6 12646 1 1 98 GLU CB C 9.231 8.475 24.895 1.00 . A A . 95 GLU CB 1 1
6 12647 1 1 98 GLU CD C 7.891 8.467 22.679 1.00 . A A . 95 GLU CD 1 1
6 12648 1 1 98 GLU CG C 8.964 7.785 23.548 1.00 . A A . 95 GLU CG 1 1
6 12649 1 1 98 GLU H H 8.237 10.942 23.864 1.00 . A A . 95 GLU H 1 1
6 12650 1 1 98 GLU HA H 10.321 10.093 25.785 1.00 . A A . 95 GLU HA 1 1
6 12651 1 1 98 GLU HB2 H 9.914 7.846 25.460 1.00 . A A . 95 GLU HB2 1 1
6 12652 1 1 98 GLU HB3 H 8.300 8.493 25.461 1.00 . A A . 95 GLU HB3 1 1
6 12653 1 1 98 GLU HG2 H 9.905 7.713 23.004 1.00 . A A . 95 GLU HG2 1 1
6 12654 1 1 98 GLU HG3 H 8.640 6.763 23.754 1.00 . A A . 95 GLU HG3 1 1
6 12655 1 1 98 GLU N N 8.665 10.825 24.768 1.00 . A A . 95 GLU N 1 1
6 12656 1 1 98 GLU O O 10.499 10.822 22.729 1.00 . A A . 95 GLU O 1 1
6 12657 1 1 98 GLU OE1 O 6.811 8.826 23.194 1.00 . A A . 95 GLU OE1 1 1
6 12658 1 1 98 GLU OE2 O 8.102 8.576 21.451 1.00 . A A . 95 GLU OE2 1 1
6 12659 1 1 99 PRO C C 12.760 8.763 21.604 1.00 . A A . 96 PRO C 1 1
6 12660 1 1 99 PRO CA C 13.063 9.714 22.764 1.00 . A A . 96 PRO CA 1 1
6 12661 1 1 99 PRO CB C 14.394 9.368 23.438 1.00 . A A . 96 PRO CB 1 1
6 12662 1 1 99 PRO CD C 12.587 8.836 24.932 1.00 . A A . 96 PRO CD 1 1
6 12663 1 1 99 PRO CG C 13.990 8.380 24.529 1.00 . A A . 96 PRO CG 1 1
6 12664 1 1 99 PRO HA H 13.088 10.732 22.388 1.00 . A A . 96 PRO HA 1 1
6 12665 1 1 99 PRO HB2 H 15.109 8.930 22.740 1.00 . A A . 96 PRO HB2 1 1
6 12666 1 1 99 PRO HB3 H 14.812 10.262 23.897 1.00 . A A . 96 PRO HB3 1 1
6 12667 1 1 99 PRO HD2 H 11.974 7.958 25.125 1.00 . A A . 96 PRO HD2 1 1
6 12668 1 1 99 PRO HD3 H 12.641 9.473 25.815 1.00 . A A . 96 PRO HD3 1 1
6 12669 1 1 99 PRO HG2 H 13.942 7.373 24.113 1.00 . A A . 96 PRO HG2 1 1
6 12670 1 1 99 PRO HG3 H 14.680 8.409 25.373 1.00 . A A . 96 PRO HG3 1 1
6 12671 1 1 99 PRO N N 12.056 9.600 23.810 1.00 . A A . 96 PRO N 1 1
6 12672 1 1 99 PRO O O 12.299 7.640 21.813 1.00 . A A . 96 PRO O 1 1
6 12673 1 1 100 ILE C C 14.012 7.521 18.944 1.00 . A A . 97 ILE C 1 1
6 12674 1 1 100 ILE CA C 12.809 8.415 19.173 1.00 . A A . 97 ILE CA 1 1
6 12675 1 1 100 ILE CB C 12.575 9.336 17.958 1.00 . A A . 97 ILE CB 1 1
6 12676 1 1 100 ILE CD1 C 10.216 9.987 18.836 1.00 . A A . 97 ILE CD1 1 1
6 12677 1 1 100 ILE CG1 C 11.549 10.456 18.241 1.00 . A A . 97 ILE CG1 1 1
6 12678 1 1 100 ILE CG2 C 12.148 8.490 16.744 1.00 . A A . 97 ILE CG2 1 1
6 12679 1 1 100 ILE H H 13.586 10.056 20.282 1.00 . A A . 97 ILE H 1 1
6 12680 1 1 100 ILE HA H 11.927 7.789 19.308 1.00 . A A . 97 ILE HA 1 1
6 12681 1 1 100 ILE HB H 13.518 9.825 17.704 1.00 . A A . 97 ILE HB 1 1
6 12682 1 1 100 ILE HD11 H 9.700 9.319 18.145 1.00 . A A . 97 ILE HD11 1 1
6 12683 1 1 100 ILE HD12 H 10.368 9.482 19.788 1.00 . A A . 97 ILE HD12 1 1
6 12684 1 1 100 ILE HD13 H 9.602 10.865 19.021 1.00 . A A . 97 ILE HD13 1 1
6 12685 1 1 100 ILE HG12 H 11.989 11.167 18.938 1.00 . A A . 97 ILE HG12 1 1
6 12686 1 1 100 ILE HG13 H 11.350 11.001 17.317 1.00 . A A . 97 ILE HG13 1 1
6 12687 1 1 100 ILE HG21 H 11.247 7.918 16.960 1.00 . A A . 97 ILE HG21 1 1
6 12688 1 1 100 ILE HG22 H 11.949 9.150 15.904 1.00 . A A . 97 ILE HG22 1 1
6 12689 1 1 100 ILE HG23 H 12.940 7.798 16.437 1.00 . A A . 97 ILE HG23 1 1
6 12690 1 1 100 ILE N N 13.060 9.194 20.380 1.00 . A A . 97 ILE N 1 1
6 12691 1 1 100 ILE O O 15.142 8.010 18.945 1.00 . A A . 97 ILE O 1 1
6 12692 1 1 101 LYS C C 14.630 5.011 16.755 1.00 . A A . 98 LYS C 1 1
6 12693 1 1 101 LYS CA C 14.772 5.295 18.241 1.00 . A A . 98 LYS CA 1 1
6 12694 1 1 101 LYS CB C 14.705 3.979 19.030 1.00 . A A . 98 LYS CB 1 1
6 12695 1 1 101 LYS CD C 15.245 2.905 21.295 1.00 . A A . 98 LYS CD 1 1
6 12696 1 1 101 LYS CE C 16.696 2.492 20.998 1.00 . A A . 98 LYS CE 1 1
6 12697 1 1 101 LYS CG C 14.882 4.193 20.542 1.00 . A A . 98 LYS CG 1 1
6 12698 1 1 101 LYS H H 12.797 5.916 18.692 1.00 . A A . 98 LYS H 1 1
6 12699 1 1 101 LYS HA H 15.762 5.726 18.382 1.00 . A A . 98 LYS HA 1 1
6 12700 1 1 101 LYS HB2 H 13.747 3.487 18.848 1.00 . A A . 98 LYS HB2 1 1
6 12701 1 1 101 LYS HB3 H 15.495 3.326 18.654 1.00 . A A . 98 LYS HB3 1 1
6 12702 1 1 101 LYS HD2 H 15.140 3.098 22.364 1.00 . A A . 98 LYS HD2 1 1
6 12703 1 1 101 LYS HD3 H 14.557 2.105 21.015 1.00 . A A . 98 LYS HD3 1 1
6 12704 1 1 101 LYS HE2 H 16.789 2.218 19.942 1.00 . A A . 98 LYS HE2 1 1
6 12705 1 1 101 LYS HE3 H 17.341 3.357 21.169 1.00 . A A . 98 LYS HE3 1 1
6 12706 1 1 101 LYS HG2 H 15.665 4.928 20.719 1.00 . A A . 98 LYS HG2 1 1
6 12707 1 1 101 LYS HG3 H 13.949 4.587 20.950 1.00 . A A . 98 LYS HG3 1 1
6 12708 1 1 101 LYS HZ1 H 18.163 1.255 21.751 1.00 . A A . 98 LYS HZ1 1 1
6 12709 1 1 101 LYS HZ2 H 16.985 1.558 22.831 1.00 . A A . 98 LYS HZ2 1 1
6 12710 1 1 101 LYS HZ3 H 16.706 0.503 21.609 1.00 . A A . 98 LYS HZ3 1 1
6 12711 1 1 101 LYS N N 13.759 6.237 18.690 1.00 . A A . 98 LYS N 1 1
6 12712 1 1 101 LYS NZ N 17.159 1.372 21.854 1.00 . A A . 98 LYS NZ 1 1
6 12713 1 1 101 LYS O O 15.641 4.673 16.154 1.00 . A A . 98 LYS O 1 1
6 12714 1 1 102 LEU C C 12.485 5.857 14.015 1.00 . A A . 99 LEU C 1 1
6 12715 1 1 102 LEU CA C 13.242 4.766 14.743 1.00 . A A . 99 LEU CA 1 1
6 12716 1 1 102 LEU CB C 12.509 3.418 14.677 1.00 . A A . 99 LEU CB 1 1
6 12717 1 1 102 LEU CD1 C 11.334 3.220 12.376 1.00 . A A . 99 LEU CD1 1 1
6 12718 1 1 102 LEU CD2 C 13.749 2.594 12.527 1.00 . A A . 99 LEU CD2 1 1
6 12719 1 1 102 LEU CG C 12.435 2.704 13.309 1.00 . A A . 99 LEU CG 1 1
6 12720 1 1 102 LEU H H 12.639 5.469 16.672 1.00 . A A . 99 LEU H 1 1
6 12721 1 1 102 LEU HA H 14.208 4.660 14.264 1.00 . A A . 99 LEU HA 1 1
6 12722 1 1 102 LEU HB2 H 13.016 2.737 15.361 1.00 . A A . 99 LEU HB2 1 1
6 12723 1 1 102 LEU HB3 H 11.496 3.552 15.059 1.00 . A A . 99 LEU HB3 1 1
6 12724 1 1 102 LEU HD11 H 10.363 3.107 12.856 1.00 . A A . 99 LEU HD11 1 1
6 12725 1 1 102 LEU HD12 H 11.481 4.261 12.111 1.00 . A A . 99 LEU HD12 1 1
6 12726 1 1 102 LEU HD13 H 11.336 2.641 11.452 1.00 . A A . 99 LEU HD13 1 1
6 12727 1 1 102 LEU HD21 H 13.853 3.433 11.843 1.00 . A A . 99 LEU HD21 1 1
6 12728 1 1 102 LEU HD22 H 14.598 2.574 13.201 1.00 . A A . 99 LEU HD22 1 1
6 12729 1 1 102 LEU HD23 H 13.770 1.672 11.942 1.00 . A A . 99 LEU HD23 1 1
6 12730 1 1 102 LEU HG H 12.168 1.693 13.572 1.00 . A A . 99 LEU HG 1 1
6 12731 1 1 102 LEU N N 13.447 5.148 16.144 1.00 . A A . 99 LEU N 1 1
6 12732 1 1 102 LEU O O 11.469 6.341 14.514 1.00 . A A . 99 LEU O 1 1
6 12733 1 1 103 LEU C C 12.283 6.849 10.617 1.00 . A A . 100 LEU C 1 1
6 12734 1 1 103 LEU CA C 12.471 7.346 12.047 1.00 . A A . 100 LEU CA 1 1
6 12735 1 1 103 LEU CB C 13.427 8.567 12.098 1.00 . A A . 100 LEU CB 1 1
6 12736 1 1 103 LEU CD1 C 15.331 8.425 13.812 1.00 . A A . 100 LEU CD1 1 1
6 12737 1 1 103 LEU CD2 C 13.812 10.405 13.883 1.00 . A A . 100 LEU CD2 1 1
6 12738 1 1 103 LEU CG C 13.907 8.922 13.527 1.00 . A A . 100 LEU CG 1 1
6 12739 1 1 103 LEU H H 13.820 5.762 12.496 1.00 . A A . 100 LEU H 1 1
6 12740 1 1 103 LEU HA H 11.511 7.659 12.454 1.00 . A A . 100 LEU HA 1 1
6 12741 1 1 103 LEU HB2 H 14.291 8.382 11.463 1.00 . A A . 100 LEU HB2 1 1
6 12742 1 1 103 LEU HB3 H 12.902 9.418 11.661 1.00 . A A . 100 LEU HB3 1 1
6 12743 1 1 103 LEU HD11 H 15.592 8.623 14.853 1.00 . A A . 100 LEU HD11 1 1
6 12744 1 1 103 LEU HD12 H 15.395 7.350 13.646 1.00 . A A . 100 LEU HD12 1 1
6 12745 1 1 103 LEU HD13 H 16.042 8.933 13.159 1.00 . A A . 100 LEU HD13 1 1
6 12746 1 1 103 LEU HD21 H 13.939 10.527 14.958 1.00 . A A . 100 LEU HD21 1 1
6 12747 1 1 103 LEU HD22 H 14.593 10.967 13.377 1.00 . A A . 100 LEU HD22 1 1
6 12748 1 1 103 LEU HD23 H 12.834 10.798 13.600 1.00 . A A . 100 LEU HD23 1 1
6 12749 1 1 103 LEU HG H 13.256 8.413 14.221 1.00 . A A . 100 LEU HG 1 1
6 12750 1 1 103 LEU N N 12.983 6.233 12.839 1.00 . A A . 100 LEU N 1 1
6 12751 1 1 103 LEU O O 13.233 6.320 10.034 1.00 . A A . 100 LEU O 1 1
6 12752 1 1 104 ILE C C 10.600 8.155 7.975 1.00 . A A . 101 ILE C 1 1
6 12753 1 1 104 ILE CA C 10.832 6.796 8.626 1.00 . A A . 101 ILE CA 1 1
6 12754 1 1 104 ILE CB C 9.735 5.726 8.367 1.00 . A A . 101 ILE CB 1 1
6 12755 1 1 104 ILE CD1 C 9.814 3.119 8.105 1.00 . A A . 101 ILE CD1 1 1
6 12756 1 1 104 ILE CG1 C 10.313 4.368 8.838 1.00 . A A . 101 ILE CG1 1 1
6 12757 1 1 104 ILE CG2 C 9.291 5.719 6.892 1.00 . A A . 101 ILE CG2 1 1
6 12758 1 1 104 ILE H H 10.320 7.383 10.608 1.00 . A A . 101 ILE H 1 1
6 12759 1 1 104 ILE HA H 11.743 6.403 8.185 1.00 . A A . 101 ILE HA 1 1
6 12760 1 1 104 ILE HB H 8.832 5.925 8.950 1.00 . A A . 101 ILE HB 1 1
6 12761 1 1 104 ILE HD11 H 8.726 3.106 8.066 1.00 . A A . 101 ILE HD11 1 1
6 12762 1 1 104 ILE HD12 H 10.242 3.108 7.099 1.00 . A A . 101 ILE HD12 1 1
6 12763 1 1 104 ILE HD13 H 10.159 2.232 8.635 1.00 . A A . 101 ILE HD13 1 1
6 12764 1 1 104 ILE HG12 H 11.395 4.380 8.728 1.00 . A A . 101 ILE HG12 1 1
6 12765 1 1 104 ILE HG13 H 10.106 4.262 9.901 1.00 . A A . 101 ILE HG13 1 1
6 12766 1 1 104 ILE HG21 H 10.134 5.496 6.239 1.00 . A A . 101 ILE HG21 1 1
6 12767 1 1 104 ILE HG22 H 8.493 4.992 6.742 1.00 . A A . 101 ILE HG22 1 1
6 12768 1 1 104 ILE HG23 H 8.875 6.689 6.622 1.00 . A A . 101 ILE HG23 1 1
6 12769 1 1 104 ILE N N 11.085 7.026 10.048 1.00 . A A . 101 ILE N 1 1
6 12770 1 1 104 ILE O O 9.550 8.768 8.145 1.00 . A A . 101 ILE O 1 1
6 12771 1 1 105 GLY C C 10.502 9.492 5.260 1.00 . A A . 102 GLY C 1 1
6 12772 1 1 105 GLY CA C 11.450 9.816 6.416 1.00 . A A . 102 GLY CA 1 1
6 12773 1 1 105 GLY H H 12.396 8.032 7.074 1.00 . A A . 102 GLY H 1 1
6 12774 1 1 105 GLY HA2 H 11.062 10.634 7.014 1.00 . A A . 102 GLY HA2 1 1
6 12775 1 1 105 GLY HA3 H 12.418 10.109 6.011 1.00 . A A . 102 GLY HA3 1 1
6 12776 1 1 105 GLY N N 11.608 8.645 7.259 1.00 . A A . 102 GLY N 1 1
6 12777 1 1 105 GLY O O 10.526 8.371 4.753 1.00 . A A . 102 GLY O 1 1
6 12778 1 1 106 LEU C C 8.987 11.827 2.988 1.00 . A A . 103 LEU C 1 1
6 12779 1 1 106 LEU CA C 8.913 10.409 3.580 1.00 . A A . 103 LEU CA 1 1
6 12780 1 1 106 LEU CB C 7.454 9.951 3.897 1.00 . A A . 103 LEU CB 1 1
6 12781 1 1 106 LEU CD1 C 5.088 9.531 3.254 1.00 . A A . 103 LEU CD1 1 1
6 12782 1 1 106 LEU CD2 C 6.544 10.411 1.513 1.00 . A A . 103 LEU CD2 1 1
6 12783 1 1 106 LEU CG C 6.527 9.508 2.734 1.00 . A A . 103 LEU CG 1 1
6 12784 1 1 106 LEU H H 9.713 11.362 5.286 1.00 . A A . 103 LEU H 1 1
6 12785 1 1 106 LEU HA H 9.360 9.701 2.887 1.00 . A A . 103 LEU HA 1 1
6 12786 1 1 106 LEU HB2 H 7.470 9.095 4.577 1.00 . A A . 103 LEU HB2 1 1
6 12787 1 1 106 LEU HB3 H 6.959 10.759 4.433 1.00 . A A . 103 LEU HB3 1 1
6 12788 1 1 106 LEU HD11 H 4.797 10.547 3.527 1.00 . A A . 103 LEU HD11 1 1
6 12789 1 1 106 LEU HD12 H 4.406 9.163 2.497 1.00 . A A . 103 LEU HD12 1 1
6 12790 1 1 106 LEU HD13 H 4.998 8.897 4.124 1.00 . A A . 103 LEU HD13 1 1
6 12791 1 1 106 LEU HD21 H 7.431 10.155 0.942 1.00 . A A . 103 LEU HD21 1 1
6 12792 1 1 106 LEU HD22 H 5.692 10.237 0.865 1.00 . A A . 103 LEU HD22 1 1
6 12793 1 1 106 LEU HD23 H 6.525 11.459 1.806 1.00 . A A . 103 LEU HD23 1 1
6 12794 1 1 106 LEU HG H 6.775 8.489 2.393 1.00 . A A . 103 LEU HG 1 1
6 12795 1 1 106 LEU N N 9.716 10.469 4.803 1.00 . A A . 103 LEU N 1 1
6 12796 1 1 106 LEU O O 8.917 12.811 3.731 1.00 . A A . 103 LEU O 1 1
6 12797 1 1 107 SER C C 8.120 12.844 -0.291 1.00 . A A . 104 SER C 1 1
6 12798 1 1 107 SER CA C 9.018 13.169 0.898 1.00 . A A . 104 SER CA 1 1
6 12799 1 1 107 SER CB C 10.386 13.697 0.456 1.00 . A A . 104 SER CB 1 1
6 12800 1 1 107 SER H H 9.241 11.102 1.112 1.00 . A A . 104 SER H 1 1
6 12801 1 1 107 SER HA H 8.524 13.927 1.499 1.00 . A A . 104 SER HA 1 1
6 12802 1 1 107 SER HB2 H 10.240 14.650 -0.053 1.00 . A A . 104 SER HB2 1 1
6 12803 1 1 107 SER HB3 H 10.997 13.866 1.343 1.00 . A A . 104 SER HB3 1 1
6 12804 1 1 107 SER HG H 10.820 13.039 -1.331 1.00 . A A . 104 SER HG 1 1
6 12805 1 1 107 SER N N 9.148 11.944 1.673 1.00 . A A . 104 SER N 1 1
6 12806 1 1 107 SER O O 8.134 11.713 -0.776 1.00 . A A . 104 SER O 1 1
6 12807 1 1 107 SER OG O 11.073 12.816 -0.420 1.00 . A A . 104 SER OG 1 1
6 12808 1 1 108 ALA C C 6.286 14.834 -2.695 1.00 . A A . 105 ALA C 1 1
6 12809 1 1 108 ALA CA C 6.416 13.566 -1.878 1.00 . A A . 105 ALA CA 1 1
6 12810 1 1 108 ALA CB C 5.057 13.139 -1.334 1.00 . A A . 105 ALA CB 1 1
6 12811 1 1 108 ALA H H 7.347 14.735 -0.384 1.00 . A A . 105 ALA H 1 1
6 12812 1 1 108 ALA HA H 6.804 12.779 -2.513 1.00 . A A . 105 ALA HA 1 1
6 12813 1 1 108 ALA HB1 H 5.152 12.186 -0.813 1.00 . A A . 105 ALA HB1 1 1
6 12814 1 1 108 ALA HB2 H 4.683 13.899 -0.649 1.00 . A A . 105 ALA HB2 1 1
6 12815 1 1 108 ALA HB3 H 4.364 13.032 -2.164 1.00 . A A . 105 ALA HB3 1 1
6 12816 1 1 108 ALA N N 7.330 13.801 -0.772 1.00 . A A . 105 ALA N 1 1
6 12817 1 1 108 ALA O O 6.135 15.906 -2.121 1.00 . A A . 105 ALA O 1 1
6 12818 1 1 109 ALA C C 4.805 16.379 -5.019 1.00 . A A . 106 ALA C 1 1
6 12819 1 1 109 ALA CA C 6.242 15.854 -4.914 1.00 . A A . 106 ALA CA 1 1
6 12820 1 1 109 ALA CB C 6.760 15.462 -6.300 1.00 . A A . 106 ALA CB 1 1
6 12821 1 1 109 ALA H H 6.426 13.791 -4.427 1.00 . A A . 106 ALA H 1 1
6 12822 1 1 109 ALA HA H 6.874 16.642 -4.504 1.00 . A A . 106 ALA HA 1 1
6 12823 1 1 109 ALA HB1 H 6.138 14.672 -6.724 1.00 . A A . 106 ALA HB1 1 1
6 12824 1 1 109 ALA HB2 H 6.733 16.330 -6.959 1.00 . A A . 106 ALA HB2 1 1
6 12825 1 1 109 ALA HB3 H 7.789 15.113 -6.226 1.00 . A A . 106 ALA HB3 1 1
6 12826 1 1 109 ALA N N 6.336 14.715 -4.019 1.00 . A A . 106 ALA N 1 1
6 12827 1 1 109 ALA O O 4.608 17.535 -5.397 1.00 . A A . 106 ALA O 1 1
6 12828 1 1 110 ASP C C 1.625 15.238 -3.620 1.00 . A A . 107 ASP C 1 1
6 12829 1 1 110 ASP CA C 2.386 15.914 -4.761 1.00 . A A . 107 ASP CA 1 1
6 12830 1 1 110 ASP CB C 1.804 15.501 -6.121 1.00 . A A . 107 ASP CB 1 1
6 12831 1 1 110 ASP CG C 0.318 15.869 -6.233 1.00 . A A . 107 ASP CG 1 1
6 12832 1 1 110 ASP H H 4.026 14.609 -4.393 1.00 . A A . 107 ASP H 1 1
6 12833 1 1 110 ASP HA H 2.279 16.995 -4.656 1.00 . A A . 107 ASP HA 1 1
6 12834 1 1 110 ASP HB2 H 2.364 15.996 -6.917 1.00 . A A . 107 ASP HB2 1 1
6 12835 1 1 110 ASP HB3 H 1.922 14.424 -6.252 1.00 . A A . 107 ASP HB3 1 1
6 12836 1 1 110 ASP N N 3.805 15.551 -4.696 1.00 . A A . 107 ASP N 1 1
6 12837 1 1 110 ASP O O 2.074 14.215 -3.101 1.00 . A A . 107 ASP O 1 1
6 12838 1 1 110 ASP OD1 O 0.008 17.035 -6.564 1.00 . A A . 107 ASP OD1 1 1
6 12839 1 1 110 ASP OD2 O -0.538 14.999 -5.963 1.00 . A A . 107 ASP OD2 1 1
6 12840 1 1 111 ALA C C -0.802 13.857 -2.343 1.00 . A A . 108 ALA C 1 1
6 12841 1 1 111 ALA CA C -0.313 15.289 -2.109 1.00 . A A . 108 ALA CA 1 1
6 12842 1 1 111 ALA CB C -1.498 16.225 -1.846 1.00 . A A . 108 ALA CB 1 1
6 12843 1 1 111 ALA H H 0.148 16.632 -3.683 1.00 . A A . 108 ALA H 1 1
6 12844 1 1 111 ALA HA H 0.320 15.280 -1.227 1.00 . A A . 108 ALA HA 1 1
6 12845 1 1 111 ALA HB1 H -1.137 17.229 -1.623 1.00 . A A . 108 ALA HB1 1 1
6 12846 1 1 111 ALA HB2 H -2.152 16.257 -2.719 1.00 . A A . 108 ALA HB2 1 1
6 12847 1 1 111 ALA HB3 H -2.067 15.856 -0.992 1.00 . A A . 108 ALA HB3 1 1
6 12848 1 1 111 ALA N N 0.484 15.804 -3.214 1.00 . A A . 108 ALA N 1 1
6 12849 1 1 111 ALA O O -0.856 13.072 -1.402 1.00 . A A . 108 ALA O 1 1
6 12850 1 1 112 ASP C C -0.345 11.148 -3.827 1.00 . A A . 109 ASP C 1 1
6 12851 1 1 112 ASP CA C -1.544 12.093 -3.854 1.00 . A A . 109 ASP CA 1 1
6 12852 1 1 112 ASP CB C -2.266 12.007 -5.194 1.00 . A A . 109 ASP CB 1 1
6 12853 1 1 112 ASP CG C -2.620 10.553 -5.547 1.00 . A A . 109 ASP CG 1 1
6 12854 1 1 112 ASP H H -1.017 14.124 -4.347 1.00 . A A . 109 ASP H 1 1
6 12855 1 1 112 ASP HA H -2.242 11.769 -3.083 1.00 . A A . 109 ASP HA 1 1
6 12856 1 1 112 ASP HB2 H -3.180 12.600 -5.122 1.00 . A A . 109 ASP HB2 1 1
6 12857 1 1 112 ASP HB3 H -1.621 12.430 -5.965 1.00 . A A . 109 ASP HB3 1 1
6 12858 1 1 112 ASP N N -1.134 13.473 -3.573 1.00 . A A . 109 ASP N 1 1
6 12859 1 1 112 ASP O O -0.467 9.999 -3.402 1.00 . A A . 109 ASP O 1 1
6 12860 1 1 112 ASP OD1 O -3.580 10.003 -4.963 1.00 . A A . 109 ASP OD1 1 1
6 12861 1 1 112 ASP OD2 O -1.972 9.970 -6.446 1.00 . A A . 109 ASP OD2 1 1
6 12862 1 1 113 SER C C 2.372 10.710 -2.518 1.00 . A A . 110 SER C 1 1
6 12863 1 1 113 SER CA C 2.082 10.907 -4.015 1.00 . A A . 110 SER CA 1 1
6 12864 1 1 113 SER CB C 3.229 11.615 -4.747 1.00 . A A . 110 SER CB 1 1
6 12865 1 1 113 SER H H 0.887 12.586 -4.545 1.00 . A A . 110 SER H 1 1
6 12866 1 1 113 SER HA H 1.961 9.920 -4.464 1.00 . A A . 110 SER HA 1 1
6 12867 1 1 113 SER HB2 H 3.521 12.524 -4.223 1.00 . A A . 110 SER HB2 1 1
6 12868 1 1 113 SER HB3 H 4.088 10.948 -4.775 1.00 . A A . 110 SER HB3 1 1
6 12869 1 1 113 SER HG H 3.632 12.270 -6.545 1.00 . A A . 110 SER HG 1 1
6 12870 1 1 113 SER N N 0.837 11.641 -4.197 1.00 . A A . 110 SER N 1 1
6 12871 1 1 113 SER O O 2.789 9.620 -2.123 1.00 . A A . 110 SER O 1 1
6 12872 1 1 113 SER OG O 2.850 11.938 -6.076 1.00 . A A . 110 SER OG 1 1
6 12873 1 1 114 HIS C C 1.206 10.481 0.247 1.00 . A A . 111 HIS C 1 1
6 12874 1 1 114 HIS CA C 2.153 11.583 -0.216 1.00 . A A . 111 HIS CA 1 1
6 12875 1 1 114 HIS CB C 1.848 12.928 0.472 1.00 . A A . 111 HIS CB 1 1
6 12876 1 1 114 HIS CD2 C 0.114 12.716 2.354 1.00 . A A . 111 HIS CD2 1 1
6 12877 1 1 114 HIS CE1 C 1.423 12.807 4.111 1.00 . A A . 111 HIS CE1 1 1
6 12878 1 1 114 HIS CG C 1.405 12.828 1.911 1.00 . A A . 111 HIS CG 1 1
6 12879 1 1 114 HIS H H 1.782 12.599 -2.060 1.00 . A A . 111 HIS H 1 1
6 12880 1 1 114 HIS HA H 3.163 11.282 0.061 1.00 . A A . 111 HIS HA 1 1
6 12881 1 1 114 HIS HB2 H 2.729 13.564 0.421 1.00 . A A . 111 HIS HB2 1 1
6 12882 1 1 114 HIS HB3 H 1.060 13.440 -0.065 1.00 . A A . 111 HIS HB3 1 1
6 12883 1 1 114 HIS HD1 H 3.208 13.096 3.039 1.00 . A A . 111 HIS HD1 1 1
6 12884 1 1 114 HIS HD2 H -0.768 12.667 1.727 1.00 . A A . 111 HIS HD2 1 1
6 12885 1 1 114 HIS HE1 H 1.783 12.854 5.133 1.00 . A A . 111 HIS HE1 1 1
6 12886 1 1 114 HIS N N 2.085 11.711 -1.672 1.00 . A A . 111 HIS N 1 1
6 12887 1 1 114 HIS ND1 N 2.209 12.887 3.025 1.00 . A A . 111 HIS ND1 1 1
6 12888 1 1 114 HIS NE2 N 0.128 12.715 3.755 1.00 . A A . 111 HIS NE2 1 1
6 12889 1 1 114 HIS O O 1.642 9.595 0.977 1.00 . A A . 111 HIS O 1 1
6 12890 1 1 115 ILE C C -0.493 8.100 -0.228 1.00 . A A . 112 ILE C 1 1
6 12891 1 1 115 ILE CA C -1.042 9.480 0.148 1.00 . A A . 112 ILE CA 1 1
6 12892 1 1 115 ILE CB C -2.393 9.799 -0.543 1.00 . A A . 112 ILE CB 1 1
6 12893 1 1 115 ILE CD1 C -3.712 10.961 1.382 1.00 . A A . 112 ILE CD1 1 1
6 12894 1 1 115 ILE CG1 C -3.070 11.078 0.000 1.00 . A A . 112 ILE CG1 1 1
6 12895 1 1 115 ILE CG2 C -3.379 8.622 -0.494 1.00 . A A . 112 ILE CG2 1 1
6 12896 1 1 115 ILE H H -0.349 11.268 -0.791 1.00 . A A . 112 ILE H 1 1
6 12897 1 1 115 ILE HA H -1.181 9.485 1.233 1.00 . A A . 112 ILE HA 1 1
6 12898 1 1 115 ILE HB H -2.193 9.978 -1.596 1.00 . A A . 112 ILE HB 1 1
6 12899 1 1 115 ILE HD11 H -4.078 11.945 1.675 1.00 . A A . 112 ILE HD11 1 1
6 12900 1 1 115 ILE HD12 H -4.553 10.271 1.346 1.00 . A A . 112 ILE HD12 1 1
6 12901 1 1 115 ILE HD13 H -2.976 10.618 2.109 1.00 . A A . 112 ILE HD13 1 1
6 12902 1 1 115 ILE HG12 H -2.343 11.880 0.057 1.00 . A A . 112 ILE HG12 1 1
6 12903 1 1 115 ILE HG13 H -3.843 11.388 -0.705 1.00 . A A . 112 ILE HG13 1 1
6 12904 1 1 115 ILE HG21 H -3.006 7.799 -1.102 1.00 . A A . 112 ILE HG21 1 1
6 12905 1 1 115 ILE HG22 H -3.510 8.280 0.533 1.00 . A A . 112 ILE HG22 1 1
6 12906 1 1 115 ILE HG23 H -4.339 8.937 -0.906 1.00 . A A . 112 ILE HG23 1 1
6 12907 1 1 115 ILE N N -0.055 10.499 -0.198 1.00 . A A . 112 ILE N 1 1
6 12908 1 1 115 ILE O O -0.437 7.229 0.634 1.00 . A A . 112 ILE O 1 1
6 12909 1 1 116 GLY C C 1.629 6.101 -1.097 1.00 . A A . 113 GLY C 1 1
6 12910 1 1 116 GLY CA C 0.438 6.595 -1.923 1.00 . A A . 113 GLY CA 1 1
6 12911 1 1 116 GLY H H -0.097 8.650 -2.149 1.00 . A A . 113 GLY H 1 1
6 12912 1 1 116 GLY HA2 H -0.375 5.871 -1.851 1.00 . A A . 113 GLY HA2 1 1
6 12913 1 1 116 GLY HA3 H 0.745 6.681 -2.966 1.00 . A A . 113 GLY HA3 1 1
6 12914 1 1 116 GLY N N -0.042 7.896 -1.470 1.00 . A A . 113 GLY N 1 1
6 12915 1 1 116 GLY O O 1.693 4.922 -0.745 1.00 . A A . 113 GLY O 1 1
6 12916 1 1 117 ALA C C 3.337 6.342 1.473 1.00 . A A . 114 ALA C 1 1
6 12917 1 1 117 ALA CA C 3.723 6.717 0.044 1.00 . A A . 114 ALA CA 1 1
6 12918 1 1 117 ALA CB C 4.632 7.947 -0.009 1.00 . A A . 114 ALA CB 1 1
6 12919 1 1 117 ALA H H 2.399 7.971 -1.029 1.00 . A A . 114 ALA H 1 1
6 12920 1 1 117 ALA HA H 4.257 5.867 -0.380 1.00 . A A . 114 ALA HA 1 1
6 12921 1 1 117 ALA HB1 H 5.510 7.790 0.610 1.00 . A A . 114 ALA HB1 1 1
6 12922 1 1 117 ALA HB2 H 4.957 8.136 -1.030 1.00 . A A . 114 ALA HB2 1 1
6 12923 1 1 117 ALA HB3 H 4.088 8.823 0.339 1.00 . A A . 114 ALA HB3 1 1
6 12924 1 1 117 ALA N N 2.541 7.009 -0.745 1.00 . A A . 114 ALA N 1 1
6 12925 1 1 117 ALA O O 3.708 5.272 1.949 1.00 . A A . 114 ALA O 1 1
6 12926 1 1 118 ILE C C 1.312 5.539 3.456 1.00 . A A . 115 ILE C 1 1
6 12927 1 1 118 ILE CA C 2.004 6.913 3.471 1.00 . A A . 115 ILE CA 1 1
6 12928 1 1 118 ILE CB C 1.034 8.050 3.818 1.00 . A A . 115 ILE CB 1 1
6 12929 1 1 118 ILE CD1 C 2.402 9.362 5.607 1.00 . A A . 115 ILE CD1 1 1
6 12930 1 1 118 ILE CG1 C 1.689 9.379 4.251 1.00 . A A . 115 ILE CG1 1 1
6 12931 1 1 118 ILE CG2 C -0.025 7.618 4.825 1.00 . A A . 115 ILE CG2 1 1
6 12932 1 1 118 ILE H H 2.245 8.025 1.731 1.00 . A A . 115 ILE H 1 1
6 12933 1 1 118 ILE HA H 2.819 6.967 4.180 1.00 . A A . 115 ILE HA 1 1
6 12934 1 1 118 ILE HB H 0.501 8.234 2.906 1.00 . A A . 115 ILE HB 1 1
6 12935 1 1 118 ILE HD11 H 2.821 10.350 5.805 1.00 . A A . 115 ILE HD11 1 1
6 12936 1 1 118 ILE HD12 H 1.702 9.114 6.405 1.00 . A A . 115 ILE HD12 1 1
6 12937 1 1 118 ILE HD13 H 3.211 8.638 5.595 1.00 . A A . 115 ILE HD13 1 1
6 12938 1 1 118 ILE HG12 H 2.394 9.712 3.492 1.00 . A A . 115 ILE HG12 1 1
6 12939 1 1 118 ILE HG13 H 0.905 10.131 4.302 1.00 . A A . 115 ILE HG13 1 1
6 12940 1 1 118 ILE HG21 H -0.606 8.483 5.137 1.00 . A A . 115 ILE HG21 1 1
6 12941 1 1 118 ILE HG22 H -0.693 6.918 4.330 1.00 . A A . 115 ILE HG22 1 1
6 12942 1 1 118 ILE HG23 H 0.461 7.133 5.672 1.00 . A A . 115 ILE HG23 1 1
6 12943 1 1 118 ILE N N 2.548 7.169 2.156 1.00 . A A . 115 ILE N 1 1
6 12944 1 1 118 ILE O O 1.545 4.711 4.330 1.00 . A A . 115 ILE O 1 1
6 12945 1 1 119 GLN C C 0.624 2.804 2.117 1.00 . A A . 116 GLN C 1 1
6 12946 1 1 119 GLN CA C -0.282 4.015 2.363 1.00 . A A . 116 GLN CA 1 1
6 12947 1 1 119 GLN CB C -1.353 4.135 1.264 1.00 . A A . 116 GLN CB 1 1
6 12948 1 1 119 GLN CD C -3.399 4.467 2.769 1.00 . A A . 116 GLN CD 1 1
6 12949 1 1 119 GLN CG C -2.501 5.066 1.682 1.00 . A A . 116 GLN CG 1 1
6 12950 1 1 119 GLN H H 0.309 5.968 1.742 1.00 . A A . 116 GLN H 1 1
6 12951 1 1 119 GLN HA H -0.778 3.848 3.321 1.00 . A A . 116 GLN HA 1 1
6 12952 1 1 119 GLN HB2 H -0.893 4.520 0.355 1.00 . A A . 116 GLN HB2 1 1
6 12953 1 1 119 GLN HB3 H -1.765 3.152 1.037 1.00 . A A . 116 GLN HB3 1 1
6 12954 1 1 119 GLN HE21 H -3.216 6.101 3.963 1.00 . A A . 116 GLN HE21 1 1
6 12955 1 1 119 GLN HE22 H -4.206 4.814 4.598 1.00 . A A . 116 GLN HE22 1 1
6 12956 1 1 119 GLN HG2 H -2.076 6.003 2.039 1.00 . A A . 116 GLN HG2 1 1
6 12957 1 1 119 GLN HG3 H -3.107 5.289 0.804 1.00 . A A . 116 GLN HG3 1 1
6 12958 1 1 119 GLN N N 0.473 5.263 2.456 1.00 . A A . 116 GLN N 1 1
6 12959 1 1 119 GLN NE2 N -3.618 5.180 3.862 1.00 . A A . 116 GLN NE2 1 1
6 12960 1 1 119 GLN O O 0.153 1.671 2.231 1.00 . A A . 116 GLN O 1 1
6 12961 1 1 119 GLN OE1 O -3.907 3.355 2.645 1.00 . A A . 116 GLN OE1 1 1
6 12962 1 1 120 ALA C C 3.555 1.855 3.134 1.00 . A A . 117 ALA C 1 1
6 12963 1 1 120 ALA CA C 2.903 1.973 1.770 1.00 . A A . 117 ALA CA 1 1
6 12964 1 1 120 ALA CB C 3.912 2.233 0.641 1.00 . A A . 117 ALA CB 1 1
6 12965 1 1 120 ALA H H 2.262 3.962 1.814 1.00 . A A . 117 ALA H 1 1
6 12966 1 1 120 ALA HA H 2.397 1.046 1.584 1.00 . A A . 117 ALA HA 1 1
6 12967 1 1 120 ALA HB1 H 3.386 2.325 -0.309 1.00 . A A . 117 ALA HB1 1 1
6 12968 1 1 120 ALA HB2 H 4.474 3.149 0.818 1.00 . A A . 117 ALA HB2 1 1
6 12969 1 1 120 ALA HB3 H 4.615 1.403 0.573 1.00 . A A . 117 ALA HB3 1 1
6 12970 1 1 120 ALA N N 1.910 3.017 1.817 1.00 . A A . 117 ALA N 1 1
6 12971 1 1 120 ALA O O 3.598 0.767 3.699 1.00 . A A . 117 ALA O 1 1
6 12972 1 1 121 LEU C C 3.929 2.513 6.164 1.00 . A A . 118 LEU C 1 1
6 12973 1 1 121 LEU CA C 4.769 2.901 4.958 1.00 . A A . 118 LEU CA 1 1
6 12974 1 1 121 LEU CB C 5.575 4.172 5.156 1.00 . A A . 118 LEU CB 1 1
6 12975 1 1 121 LEU CD1 C 3.870 5.614 6.433 1.00 . A A . 118 LEU CD1 1 1
6 12976 1 1 121 LEU CD2 C 5.939 6.576 5.485 1.00 . A A . 118 LEU CD2 1 1
6 12977 1 1 121 LEU CG C 4.858 5.510 5.274 1.00 . A A . 118 LEU CG 1 1
6 12978 1 1 121 LEU H H 3.839 3.864 3.281 1.00 . A A . 118 LEU H 1 1
6 12979 1 1 121 LEU HA H 5.496 2.106 4.843 1.00 . A A . 118 LEU HA 1 1
6 12980 1 1 121 LEU HB2 H 6.180 4.020 6.042 1.00 . A A . 118 LEU HB2 1 1
6 12981 1 1 121 LEU HB3 H 6.202 4.259 4.276 1.00 . A A . 118 LEU HB3 1 1
6 12982 1 1 121 LEU HD11 H 3.635 6.655 6.628 1.00 . A A . 118 LEU HD11 1 1
6 12983 1 1 121 LEU HD12 H 2.924 5.164 6.195 1.00 . A A . 118 LEU HD12 1 1
6 12984 1 1 121 LEU HD13 H 4.278 5.129 7.318 1.00 . A A . 118 LEU HD13 1 1
6 12985 1 1 121 LEU HD21 H 5.489 7.550 5.643 1.00 . A A . 118 LEU HD21 1 1
6 12986 1 1 121 LEU HD22 H 6.520 6.340 6.375 1.00 . A A . 118 LEU HD22 1 1
6 12987 1 1 121 LEU HD23 H 6.606 6.622 4.625 1.00 . A A . 118 LEU HD23 1 1
6 12988 1 1 121 LEU HG H 4.342 5.670 4.330 1.00 . A A . 118 LEU HG 1 1
6 12989 1 1 121 LEU N N 4.009 2.963 3.717 1.00 . A A . 118 LEU N 1 1
6 12990 1 1 121 LEU O O 4.446 1.968 7.137 1.00 . A A . 118 LEU O 1 1
6 12991 1 1 122 SER C C 1.630 0.753 7.157 1.00 . A A . 119 SER C 1 1
6 12992 1 1 122 SER CA C 1.658 2.283 7.069 1.00 . A A . 119 SER CA 1 1
6 12993 1 1 122 SER CB C 0.261 2.828 6.746 1.00 . A A . 119 SER CB 1 1
6 12994 1 1 122 SER H H 2.341 3.355 5.324 1.00 . A A . 119 SER H 1 1
6 12995 1 1 122 SER HA H 1.972 2.669 8.039 1.00 . A A . 119 SER HA 1 1
6 12996 1 1 122 SER HB2 H -0.085 2.405 5.801 1.00 . A A . 119 SER HB2 1 1
6 12997 1 1 122 SER HB3 H -0.426 2.525 7.537 1.00 . A A . 119 SER HB3 1 1
6 12998 1 1 122 SER HG H 0.704 4.479 5.813 1.00 . A A . 119 SER HG 1 1
6 12999 1 1 122 SER N N 2.625 2.735 6.075 1.00 . A A . 119 SER N 1 1
6 13000 1 1 122 SER O O 1.329 0.208 8.216 1.00 . A A . 119 SER O 1 1
6 13001 1 1 122 SER OG O 0.266 4.241 6.652 1.00 . A A . 119 SER OG 1 1
6 13002 1 1 123 GLU C C 3.225 -1.852 7.026 1.00 . A A . 120 GLU C 1 1
6 13003 1 1 123 GLU CA C 2.092 -1.415 6.091 1.00 . A A . 120 GLU CA 1 1
6 13004 1 1 123 GLU CB C 2.346 -1.980 4.684 1.00 . A A . 120 GLU CB 1 1
6 13005 1 1 123 GLU CD C -0.044 -2.365 3.873 1.00 . A A . 120 GLU CD 1 1
6 13006 1 1 123 GLU CG C 1.268 -1.586 3.665 1.00 . A A . 120 GLU CG 1 1
6 13007 1 1 123 GLU H H 2.373 0.522 5.277 1.00 . A A . 120 GLU H 1 1
6 13008 1 1 123 GLU HA H 1.142 -1.801 6.446 1.00 . A A . 120 GLU HA 1 1
6 13009 1 1 123 GLU HB2 H 3.317 -1.633 4.338 1.00 . A A . 120 GLU HB2 1 1
6 13010 1 1 123 GLU HB3 H 2.396 -3.068 4.740 1.00 . A A . 120 GLU HB3 1 1
6 13011 1 1 123 GLU HG2 H 1.079 -0.518 3.751 1.00 . A A . 120 GLU HG2 1 1
6 13012 1 1 123 GLU HG3 H 1.651 -1.774 2.657 1.00 . A A . 120 GLU HG3 1 1
6 13013 1 1 123 GLU N N 2.002 0.044 6.085 1.00 . A A . 120 GLU N 1 1
6 13014 1 1 123 GLU O O 3.235 -2.986 7.507 1.00 . A A . 120 GLU O 1 1
6 13015 1 1 123 GLU OE1 O -0.210 -3.453 3.273 1.00 . A A . 120 GLU OE1 1 1
6 13016 1 1 123 GLU OE2 O -0.932 -1.898 4.621 1.00 . A A . 120 GLU OE2 1 1
6 13017 1 1 124 LEU C C 5.004 -0.614 9.545 1.00 . A A . 121 LEU C 1 1
6 13018 1 1 124 LEU CA C 5.305 -1.164 8.155 1.00 . A A . 121 LEU CA 1 1
6 13019 1 1 124 LEU CB C 6.598 -0.559 7.572 1.00 . A A . 121 LEU CB 1 1
6 13020 1 1 124 LEU CD1 C 8.432 -0.651 5.889 1.00 . A A . 121 LEU CD1 1 1
6 13021 1 1 124 LEU CD2 C 7.004 -2.681 6.171 1.00 . A A . 121 LEU CD2 1 1
6 13022 1 1 124 LEU CG C 7.020 -1.143 6.213 1.00 . A A . 121 LEU CG 1 1
6 13023 1 1 124 LEU H H 4.090 -0.042 6.814 1.00 . A A . 121 LEU H 1 1
6 13024 1 1 124 LEU HA H 5.456 -2.233 8.274 1.00 . A A . 121 LEU HA 1 1
6 13025 1 1 124 LEU HB2 H 6.486 0.518 7.456 1.00 . A A . 121 LEU HB2 1 1
6 13026 1 1 124 LEU HB3 H 7.405 -0.712 8.287 1.00 . A A . 121 LEU HB3 1 1
6 13027 1 1 124 LEU HD11 H 8.744 -1.029 4.916 1.00 . A A . 121 LEU HD11 1 1
6 13028 1 1 124 LEU HD12 H 8.450 0.440 5.863 1.00 . A A . 121 LEU HD12 1 1
6 13029 1 1 124 LEU HD13 H 9.136 -1.002 6.645 1.00 . A A . 121 LEU HD13 1 1
6 13030 1 1 124 LEU HD21 H 7.608 -3.090 6.981 1.00 . A A . 121 LEU HD21 1 1
6 13031 1 1 124 LEU HD22 H 5.983 -3.055 6.263 1.00 . A A . 121 LEU HD22 1 1
6 13032 1 1 124 LEU HD23 H 7.406 -3.038 5.223 1.00 . A A . 121 LEU HD23 1 1
6 13033 1 1 124 LEU HG H 6.336 -0.753 5.454 1.00 . A A . 121 LEU HG 1 1
6 13034 1 1 124 LEU N N 4.180 -0.947 7.265 1.00 . A A . 121 LEU N 1 1
6 13035 1 1 124 LEU O O 4.782 -1.394 10.466 1.00 . A A . 121 LEU O 1 1
6 13036 1 1 125 LEU C C 3.606 1.007 11.825 1.00 . A A . 122 LEU C 1 1
6 13037 1 1 125 LEU CA C 4.924 1.266 11.083 1.00 . A A . 122 LEU CA 1 1
6 13038 1 1 125 LEU CB C 5.239 2.773 11.092 1.00 . A A . 122 LEU CB 1 1
6 13039 1 1 125 LEU CD1 C 6.903 4.631 10.986 1.00 . A A . 122 LEU CD1 1 1
6 13040 1 1 125 LEU CD2 C 7.767 2.309 11.244 1.00 . A A . 122 LEU CD2 1 1
6 13041 1 1 125 LEU CG C 6.654 3.164 10.623 1.00 . A A . 122 LEU CG 1 1
6 13042 1 1 125 LEU H H 5.092 1.332 8.925 1.00 . A A . 122 LEU H 1 1
6 13043 1 1 125 LEU HA H 5.695 0.747 11.667 1.00 . A A . 122 LEU HA 1 1
6 13044 1 1 125 LEU HB2 H 4.501 3.293 10.479 1.00 . A A . 122 LEU HB2 1 1
6 13045 1 1 125 LEU HB3 H 5.118 3.121 12.120 1.00 . A A . 122 LEU HB3 1 1
6 13046 1 1 125 LEU HD11 H 6.787 4.781 12.058 1.00 . A A . 122 LEU HD11 1 1
6 13047 1 1 125 LEU HD12 H 7.912 4.925 10.709 1.00 . A A . 122 LEU HD12 1 1
6 13048 1 1 125 LEU HD13 H 6.191 5.263 10.462 1.00 . A A . 122 LEU HD13 1 1
6 13049 1 1 125 LEU HD21 H 8.741 2.685 10.935 1.00 . A A . 122 LEU HD21 1 1
6 13050 1 1 125 LEU HD22 H 7.705 2.335 12.330 1.00 . A A . 122 LEU HD22 1 1
6 13051 1 1 125 LEU HD23 H 7.689 1.279 10.895 1.00 . A A . 122 LEU HD23 1 1
6 13052 1 1 125 LEU HG H 6.707 3.059 9.538 1.00 . A A . 122 LEU HG 1 1
6 13053 1 1 125 LEU N N 4.973 0.711 9.726 1.00 . A A . 122 LEU N 1 1
6 13054 1 1 125 LEU O O 3.593 1.136 13.049 1.00 . A A . 122 LEU O 1 1
6 13055 1 1 126 CYS C C 1.078 -1.196 12.021 1.00 . A A . 123 CYS C 1 1
6 13056 1 1 126 CYS CA C 1.244 0.317 11.807 1.00 . A A . 123 CYS CA 1 1
6 13057 1 1 126 CYS CB C 0.060 0.953 11.060 1.00 . A A . 123 CYS CB 1 1
6 13058 1 1 126 CYS H H 2.560 0.509 10.144 1.00 . A A . 123 CYS H 1 1
6 13059 1 1 126 CYS HA H 1.274 0.745 12.806 1.00 . A A . 123 CYS HA 1 1
6 13060 1 1 126 CYS HB2 H -0.109 0.426 10.123 1.00 . A A . 123 CYS HB2 1 1
6 13061 1 1 126 CYS HB3 H -0.838 0.842 11.670 1.00 . A A . 123 CYS HB3 1 1
6 13062 1 1 126 CYS HG H 0.443 3.094 12.027 1.00 . A A . 123 CYS HG 1 1
6 13063 1 1 126 CYS N N 2.515 0.628 11.147 1.00 . A A . 123 CYS N 1 1
6 13064 1 1 126 CYS O O -0.042 -1.704 12.087 1.00 . A A . 123 CYS O 1 1
6 13065 1 1 126 CYS SG S 0.352 2.722 10.741 1.00 . A A . 123 CYS SG 1 1
6 13066 1 1 127 GLU C C 3.319 -3.439 13.573 1.00 . A A . 124 GLU C 1 1
6 13067 1 1 127 GLU CA C 2.274 -3.318 12.481 1.00 . A A . 124 GLU CA 1 1
6 13068 1 1 127 GLU CB C 2.639 -4.177 11.264 1.00 . A A . 124 GLU CB 1 1
6 13069 1 1 127 GLU CD C 0.224 -4.892 10.652 1.00 . A A . 124 GLU CD 1 1
6 13070 1 1 127 GLU CG C 1.536 -4.214 10.204 1.00 . A A . 124 GLU CG 1 1
6 13071 1 1 127 GLU H H 3.077 -1.429 12.100 1.00 . A A . 124 GLU H 1 1
6 13072 1 1 127 GLU HA H 1.323 -3.652 12.880 1.00 . A A . 124 GLU HA 1 1
6 13073 1 1 127 GLU HB2 H 3.542 -3.780 10.801 1.00 . A A . 124 GLU HB2 1 1
6 13074 1 1 127 GLU HB3 H 2.856 -5.194 11.595 1.00 . A A . 124 GLU HB3 1 1
6 13075 1 1 127 GLU HG2 H 1.331 -3.188 9.906 1.00 . A A . 124 GLU HG2 1 1
6 13076 1 1 127 GLU HG3 H 1.930 -4.750 9.341 1.00 . A A . 124 GLU HG3 1 1
6 13077 1 1 127 GLU N N 2.193 -1.911 12.147 1.00 . A A . 124 GLU N 1 1
6 13078 1 1 127 GLU O O 4.505 -3.196 13.362 1.00 . A A . 124 GLU O 1 1
6 13079 1 1 127 GLU OE1 O 0.246 -5.814 11.498 1.00 . A A . 124 GLU OE1 1 1
6 13080 1 1 127 GLU OE2 O -0.852 -4.540 10.115 1.00 . A A . 124 GLU OE2 1 1
6 13081 1 1 128 GLU C C 4.763 -5.074 15.698 1.00 . A A . 125 GLU C 1 1
6 13082 1 1 128 GLU CA C 3.718 -3.973 15.932 1.00 . A A . 125 GLU CA 1 1
6 13083 1 1 128 GLU CB C 2.891 -4.214 17.211 1.00 . A A . 125 GLU CB 1 1
6 13084 1 1 128 GLU CD C 0.527 -5.050 16.656 1.00 . A A . 125 GLU CD 1 1
6 13085 1 1 128 GLU CG C 1.926 -5.415 17.188 1.00 . A A . 125 GLU CG 1 1
6 13086 1 1 128 GLU H H 1.874 -4.053 14.828 1.00 . A A . 125 GLU H 1 1
6 13087 1 1 128 GLU HA H 4.260 -3.039 16.071 1.00 . A A . 125 GLU HA 1 1
6 13088 1 1 128 GLU HB2 H 3.595 -4.363 18.031 1.00 . A A . 125 GLU HB2 1 1
6 13089 1 1 128 GLU HB3 H 2.325 -3.310 17.440 1.00 . A A . 125 GLU HB3 1 1
6 13090 1 1 128 GLU HG2 H 2.351 -6.230 16.601 1.00 . A A . 125 GLU HG2 1 1
6 13091 1 1 128 GLU HG3 H 1.825 -5.781 18.213 1.00 . A A . 125 GLU HG3 1 1
6 13092 1 1 128 GLU N N 2.862 -3.808 14.762 1.00 . A A . 125 GLU N 1 1
6 13093 1 1 128 GLU O O 5.857 -5.021 16.262 1.00 . A A . 125 GLU O 1 1
6 13094 1 1 128 GLU OE1 O 0.362 -4.873 15.429 1.00 . A A . 125 GLU OE1 1 1
6 13095 1 1 128 GLU OE2 O -0.426 -4.949 17.466 1.00 . A A . 125 GLU OE2 1 1
6 13096 1 1 129 GLU C C 6.593 -6.492 13.728 1.00 . A A . 126 GLU C 1 1
6 13097 1 1 129 GLU CA C 5.383 -7.091 14.441 1.00 . A A . 126 GLU CA 1 1
6 13098 1 1 129 GLU CB C 4.700 -8.132 13.538 1.00 . A A . 126 GLU CB 1 1
6 13099 1 1 129 GLU CD C 2.945 -9.969 13.413 1.00 . A A . 126 GLU CD 1 1
6 13100 1 1 129 GLU CG C 3.472 -8.759 14.207 1.00 . A A . 126 GLU CG 1 1
6 13101 1 1 129 GLU H H 3.542 -6.023 14.389 1.00 . A A . 126 GLU H 1 1
6 13102 1 1 129 GLU HA H 5.720 -7.578 15.350 1.00 . A A . 126 GLU HA 1 1
6 13103 1 1 129 GLU HB2 H 4.393 -7.662 12.602 1.00 . A A . 126 GLU HB2 1 1
6 13104 1 1 129 GLU HB3 H 5.420 -8.917 13.311 1.00 . A A . 126 GLU HB3 1 1
6 13105 1 1 129 GLU HG2 H 3.744 -9.073 15.217 1.00 . A A . 126 GLU HG2 1 1
6 13106 1 1 129 GLU HG3 H 2.693 -7.998 14.286 1.00 . A A . 126 GLU HG3 1 1
6 13107 1 1 129 GLU N N 4.455 -6.035 14.819 1.00 . A A . 126 GLU N 1 1
6 13108 1 1 129 GLU O O 7.732 -6.881 13.983 1.00 . A A . 126 GLU O 1 1
6 13109 1 1 129 GLU OE1 O 2.148 -9.787 12.465 1.00 . A A . 126 GLU OE1 1 1
6 13110 1 1 129 GLU OE2 O 3.307 -11.122 13.742 1.00 . A A . 126 GLU OE2 1 1
6 13111 1 1 130 ILE C C 8.106 -3.894 13.128 1.00 . A A . 127 ILE C 1 1
6 13112 1 1 130 ILE CA C 7.386 -4.800 12.135 1.00 . A A . 127 ILE CA 1 1
6 13113 1 1 130 ILE CB C 6.781 -4.031 10.948 1.00 . A A . 127 ILE CB 1 1
6 13114 1 1 130 ILE CD1 C 5.758 -6.182 9.862 1.00 . A A . 127 ILE CD1 1 1
6 13115 1 1 130 ILE CG1 C 6.620 -4.925 9.698 1.00 . A A . 127 ILE CG1 1 1
6 13116 1 1 130 ILE CG2 C 7.603 -2.781 10.575 1.00 . A A . 127 ILE CG2 1 1
6 13117 1 1 130 ILE H H 5.390 -5.255 12.673 1.00 . A A . 127 ILE H 1 1
6 13118 1 1 130 ILE HA H 8.107 -5.497 11.728 1.00 . A A . 127 ILE HA 1 1
6 13119 1 1 130 ILE HB H 5.801 -3.695 11.246 1.00 . A A . 127 ILE HB 1 1
6 13120 1 1 130 ILE HD11 H 4.783 -5.918 10.267 1.00 . A A . 127 ILE HD11 1 1
6 13121 1 1 130 ILE HD12 H 5.620 -6.650 8.886 1.00 . A A . 127 ILE HD12 1 1
6 13122 1 1 130 ILE HD13 H 6.249 -6.899 10.518 1.00 . A A . 127 ILE HD13 1 1
6 13123 1 1 130 ILE HG12 H 6.151 -4.327 8.921 1.00 . A A . 127 ILE HG12 1 1
6 13124 1 1 130 ILE HG13 H 7.606 -5.231 9.358 1.00 . A A . 127 ILE HG13 1 1
6 13125 1 1 130 ILE HG21 H 7.355 -1.950 11.252 1.00 . A A . 127 ILE HG21 1 1
6 13126 1 1 130 ILE HG22 H 8.670 -3.002 10.617 1.00 . A A . 127 ILE HG22 1 1
6 13127 1 1 130 ILE HG23 H 7.359 -2.469 9.568 1.00 . A A . 127 ILE HG23 1 1
6 13128 1 1 130 ILE N N 6.347 -5.539 12.831 1.00 . A A . 127 ILE N 1 1
6 13129 1 1 130 ILE O O 9.334 -3.839 13.090 1.00 . A A . 127 ILE O 1 1
6 13130 1 1 131 LEU C C 9.106 -2.953 15.752 1.00 . A A . 128 LEU C 1 1
6 13131 1 1 131 LEU CA C 8.010 -2.272 14.949 1.00 . A A . 128 LEU CA 1 1
6 13132 1 1 131 LEU CB C 7.001 -1.594 15.888 1.00 . A A . 128 LEU CB 1 1
6 13133 1 1 131 LEU CD1 C 5.184 0.079 16.282 1.00 . A A . 128 LEU CD1 1 1
6 13134 1 1 131 LEU CD2 C 6.758 0.444 14.365 1.00 . A A . 128 LEU CD2 1 1
6 13135 1 1 131 LEU CG C 6.029 -0.610 15.208 1.00 . A A . 128 LEU CG 1 1
6 13136 1 1 131 LEU H H 6.368 -3.261 13.973 1.00 . A A . 128 LEU H 1 1
6 13137 1 1 131 LEU HA H 8.508 -1.508 14.365 1.00 . A A . 128 LEU HA 1 1
6 13138 1 1 131 LEU HB2 H 6.435 -2.360 16.418 1.00 . A A . 128 LEU HB2 1 1
6 13139 1 1 131 LEU HB3 H 7.571 -1.039 16.636 1.00 . A A . 128 LEU HB3 1 1
6 13140 1 1 131 LEU HD11 H 4.466 0.751 15.812 1.00 . A A . 128 LEU HD11 1 1
6 13141 1 1 131 LEU HD12 H 4.633 -0.667 16.857 1.00 . A A . 128 LEU HD12 1 1
6 13142 1 1 131 LEU HD13 H 5.825 0.647 16.957 1.00 . A A . 128 LEU HD13 1 1
6 13143 1 1 131 LEU HD21 H 7.145 -0.015 13.456 1.00 . A A . 128 LEU HD21 1 1
6 13144 1 1 131 LEU HD22 H 6.063 1.231 14.077 1.00 . A A . 128 LEU HD22 1 1
6 13145 1 1 131 LEU HD23 H 7.583 0.878 14.929 1.00 . A A . 128 LEU HD23 1 1
6 13146 1 1 131 LEU HG H 5.356 -1.158 14.555 1.00 . A A . 128 LEU HG 1 1
6 13147 1 1 131 LEU N N 7.383 -3.206 14.018 1.00 . A A . 128 LEU N 1 1
6 13148 1 1 131 LEU O O 10.186 -2.392 15.893 1.00 . A A . 128 LEU O 1 1
6 13149 1 1 132 GLU C C 11.013 -5.352 16.060 1.00 . A A . 129 GLU C 1 1
6 13150 1 1 132 GLU CA C 9.858 -4.930 16.960 1.00 . A A . 129 GLU CA 1 1
6 13151 1 1 132 GLU CB C 9.228 -6.154 17.641 1.00 . A A . 129 GLU CB 1 1
6 13152 1 1 132 GLU CD C 8.116 -7.006 19.764 1.00 . A A . 129 GLU CD 1 1
6 13153 1 1 132 GLU CG C 8.755 -5.798 19.056 1.00 . A A . 129 GLU CG 1 1
6 13154 1 1 132 GLU H H 7.995 -4.610 16.007 1.00 . A A . 129 GLU H 1 1
6 13155 1 1 132 GLU HA H 10.255 -4.266 17.724 1.00 . A A . 129 GLU HA 1 1
6 13156 1 1 132 GLU HB2 H 8.398 -6.536 17.046 1.00 . A A . 129 GLU HB2 1 1
6 13157 1 1 132 GLU HB3 H 9.981 -6.940 17.730 1.00 . A A . 129 GLU HB3 1 1
6 13158 1 1 132 GLU HG2 H 9.623 -5.456 19.630 1.00 . A A . 129 GLU HG2 1 1
6 13159 1 1 132 GLU HG3 H 8.040 -4.974 19.000 1.00 . A A . 129 GLU HG3 1 1
6 13160 1 1 132 GLU N N 8.871 -4.174 16.218 1.00 . A A . 129 GLU N 1 1
6 13161 1 1 132 GLU O O 12.152 -5.335 16.519 1.00 . A A . 129 GLU O 1 1
6 13162 1 1 132 GLU OE1 O 8.853 -7.859 20.310 1.00 . A A . 129 GLU OE1 1 1
6 13163 1 1 132 GLU OE2 O 6.869 -7.106 19.812 1.00 . A A . 129 GLU OE2 1 1
6 13164 1 1 133 GLN C C 12.766 -4.911 13.659 1.00 . A A . 130 GLN C 1 1
6 13165 1 1 133 GLN CA C 11.835 -6.102 13.893 1.00 . A A . 130 GLN CA 1 1
6 13166 1 1 133 GLN CB C 11.235 -6.625 12.579 1.00 . A A . 130 GLN CB 1 1
6 13167 1 1 133 GLN CD C 9.774 -8.357 11.482 1.00 . A A . 130 GLN CD 1 1
6 13168 1 1 133 GLN CG C 10.619 -8.022 12.709 1.00 . A A . 130 GLN CG 1 1
6 13169 1 1 133 GLN H H 9.864 -5.538 14.370 1.00 . A A . 130 GLN H 1 1
6 13170 1 1 133 GLN HA H 12.401 -6.901 14.367 1.00 . A A . 130 GLN HA 1 1
6 13171 1 1 133 GLN HB2 H 10.475 -5.927 12.231 1.00 . A A . 130 GLN HB2 1 1
6 13172 1 1 133 GLN HB3 H 12.020 -6.694 11.833 1.00 . A A . 130 GLN HB3 1 1
6 13173 1 1 133 GLN HE21 H 8.078 -8.057 12.525 1.00 . A A . 130 GLN HE21 1 1
6 13174 1 1 133 GLN HE22 H 7.855 -8.575 10.855 1.00 . A A . 130 GLN HE22 1 1
6 13175 1 1 133 GLN HG2 H 11.417 -8.759 12.812 1.00 . A A . 130 GLN HG2 1 1
6 13176 1 1 133 GLN HG3 H 10.004 -8.073 13.607 1.00 . A A . 130 GLN HG3 1 1
6 13177 1 1 133 GLN N N 10.770 -5.698 14.790 1.00 . A A . 130 GLN N 1 1
6 13178 1 1 133 GLN NE2 N 8.461 -8.348 11.628 1.00 . A A . 130 GLN NE2 1 1
6 13179 1 1 133 GLN O O 13.983 -5.082 13.665 1.00 . A A . 130 GLN O 1 1
6 13180 1 1 133 GLN OE1 O 10.282 -8.617 10.393 1.00 . A A . 130 GLN OE1 1 1
6 13181 1 1 134 LEU C C 13.750 -2.203 14.633 1.00 . A A . 131 LEU C 1 1
6 13182 1 1 134 LEU CA C 12.999 -2.484 13.343 1.00 . A A . 131 LEU CA 1 1
6 13183 1 1 134 LEU CB C 12.102 -1.274 13.061 1.00 . A A . 131 LEU CB 1 1
6 13184 1 1 134 LEU CD1 C 10.104 -0.367 11.912 1.00 . A A . 131 LEU CD1 1 1
6 13185 1 1 134 LEU CD2 C 12.065 -1.107 10.533 1.00 . A A . 131 LEU CD2 1 1
6 13186 1 1 134 LEU CG C 11.243 -1.372 11.790 1.00 . A A . 131 LEU CG 1 1
6 13187 1 1 134 LEU H H 11.198 -3.626 13.524 1.00 . A A . 131 LEU H 1 1
6 13188 1 1 134 LEU HA H 13.711 -2.613 12.528 1.00 . A A . 131 LEU HA 1 1
6 13189 1 1 134 LEU HB2 H 11.444 -1.131 13.918 1.00 . A A . 131 LEU HB2 1 1
6 13190 1 1 134 LEU HB3 H 12.753 -0.395 13.010 1.00 . A A . 131 LEU HB3 1 1
6 13191 1 1 134 LEU HD11 H 9.433 -0.456 11.060 1.00 . A A . 131 LEU HD11 1 1
6 13192 1 1 134 LEU HD12 H 9.560 -0.575 12.832 1.00 . A A . 131 LEU HD12 1 1
6 13193 1 1 134 LEU HD13 H 10.499 0.641 11.968 1.00 . A A . 131 LEU HD13 1 1
6 13194 1 1 134 LEU HD21 H 12.573 -0.155 10.636 1.00 . A A . 131 LEU HD21 1 1
6 13195 1 1 134 LEU HD22 H 12.801 -1.897 10.406 1.00 . A A . 131 LEU HD22 1 1
6 13196 1 1 134 LEU HD23 H 11.416 -1.084 9.657 1.00 . A A . 131 LEU HD23 1 1
6 13197 1 1 134 LEU HG H 10.798 -2.358 11.701 1.00 . A A . 131 LEU HG 1 1
6 13198 1 1 134 LEU N N 12.211 -3.702 13.507 1.00 . A A . 131 LEU N 1 1
6 13199 1 1 134 LEU O O 14.967 -2.041 14.617 1.00 . A A . 131 LEU O 1 1
6 13200 1 1 135 LEU C C 14.640 -2.877 17.540 1.00 . A A . 132 LEU C 1 1
6 13201 1 1 135 LEU CA C 13.596 -1.853 17.065 1.00 . A A . 132 LEU CA 1 1
6 13202 1 1 135 LEU CB C 12.477 -1.688 18.106 1.00 . A A . 132 LEU CB 1 1
6 13203 1 1 135 LEU CD1 C 10.317 -0.555 18.680 1.00 . A A . 132 LEU CD1 1 1
6 13204 1 1 135 LEU CD2 C 12.355 0.860 18.282 1.00 . A A . 132 LEU CD2 1 1
6 13205 1 1 135 LEU CG C 11.618 -0.426 17.884 1.00 . A A . 132 LEU CG 1 1
6 13206 1 1 135 LEU H H 12.003 -2.250 15.673 1.00 . A A . 132 LEU H 1 1
6 13207 1 1 135 LEU HA H 14.117 -0.902 16.969 1.00 . A A . 132 LEU HA 1 1
6 13208 1 1 135 LEU HB2 H 11.849 -2.580 18.072 1.00 . A A . 132 LEU HB2 1 1
6 13209 1 1 135 LEU HB3 H 12.913 -1.638 19.105 1.00 . A A . 132 LEU HB3 1 1
6 13210 1 1 135 LEU HD11 H 9.675 0.304 18.482 1.00 . A A . 132 LEU HD11 1 1
6 13211 1 1 135 LEU HD12 H 9.797 -1.461 18.363 1.00 . A A . 132 LEU HD12 1 1
6 13212 1 1 135 LEU HD13 H 10.530 -0.616 19.747 1.00 . A A . 132 LEU HD13 1 1
6 13213 1 1 135 LEU HD21 H 12.662 0.812 19.327 1.00 . A A . 132 LEU HD21 1 1
6 13214 1 1 135 LEU HD22 H 13.234 0.995 17.653 1.00 . A A . 132 LEU HD22 1 1
6 13215 1 1 135 LEU HD23 H 11.699 1.719 18.139 1.00 . A A . 132 LEU HD23 1 1
6 13216 1 1 135 LEU HG H 11.361 -0.337 16.830 1.00 . A A . 132 LEU HG 1 1
6 13217 1 1 135 LEU N N 13.025 -2.170 15.755 1.00 . A A . 132 LEU N 1 1
6 13218 1 1 135 LEU O O 15.326 -2.608 18.527 1.00 . A A . 132 LEU O 1 1
6 13219 1 1 136 THR C C 16.719 -5.300 15.953 1.00 . A A . 133 THR C 1 1
6 13220 1 1 136 THR CA C 15.797 -5.033 17.161 1.00 . A A . 133 THR CA 1 1
6 13221 1 1 136 THR CB C 15.106 -6.301 17.712 1.00 . A A . 133 THR CB 1 1
6 13222 1 1 136 THR CG2 C 14.297 -6.046 18.994 1.00 . A A . 133 THR CG2 1 1
6 13223 1 1 136 THR H H 14.187 -4.211 16.079 1.00 . A A . 133 THR H 1 1
6 13224 1 1 136 THR HA H 16.442 -4.651 17.950 1.00 . A A . 133 THR HA 1 1
6 13225 1 1 136 THR HB H 15.882 -7.029 17.950 1.00 . A A . 133 THR HB 1 1
6 13226 1 1 136 THR HG1 H 13.462 -6.295 16.686 1.00 . A A . 133 THR HG1 1 1
6 13227 1 1 136 THR HG21 H 14.936 -5.581 19.745 1.00 . A A . 133 THR HG21 1 1
6 13228 1 1 136 THR HG22 H 13.439 -5.398 18.804 1.00 . A A . 133 THR HG22 1 1
6 13229 1 1 136 THR HG23 H 13.929 -6.994 19.390 1.00 . A A . 133 THR HG23 1 1
6 13230 1 1 136 THR N N 14.802 -4.014 16.854 1.00 . A A . 133 THR N 1 1
6 13231 1 1 136 THR O O 17.493 -6.259 15.975 1.00 . A A . 133 THR O 1 1
6 13232 1 1 136 THR OG1 O 14.241 -6.883 16.759 1.00 . A A . 133 THR OG1 1 1
6 13233 1 1 137 ALA C C 18.960 -4.450 14.082 1.00 . A A . 134 ALA C 1 1
6 13234 1 1 137 ALA CA C 17.485 -4.595 13.707 1.00 . A A . 134 ALA CA 1 1
6 13235 1 1 137 ALA CB C 17.066 -3.565 12.655 1.00 . A A . 134 ALA CB 1 1
6 13236 1 1 137 ALA H H 16.014 -3.689 14.923 1.00 . A A . 134 ALA H 1 1
6 13237 1 1 137 ALA HA H 17.321 -5.578 13.278 1.00 . A A . 134 ALA HA 1 1
6 13238 1 1 137 ALA HB1 H 17.095 -2.565 13.078 1.00 . A A . 134 ALA HB1 1 1
6 13239 1 1 137 ALA HB2 H 17.755 -3.599 11.813 1.00 . A A . 134 ALA HB2 1 1
6 13240 1 1 137 ALA HB3 H 16.057 -3.785 12.304 1.00 . A A . 134 ALA HB3 1 1
6 13241 1 1 137 ALA N N 16.660 -4.468 14.900 1.00 . A A . 134 ALA N 1 1
6 13242 1 1 137 ALA O O 19.402 -3.373 14.487 1.00 . A A . 134 ALA O 1 1
6 13243 1 1 138 SER C C 21.982 -4.857 13.185 1.00 . A A . 135 SER C 1 1
6 13244 1 1 138 SER CA C 21.139 -5.575 14.245 1.00 . A A . 135 SER CA 1 1
6 13245 1 1 138 SER CB C 21.581 -7.041 14.368 1.00 . A A . 135 SER CB 1 1
6 13246 1 1 138 SER H H 19.296 -6.410 13.645 1.00 . A A . 135 SER H 1 1
6 13247 1 1 138 SER HA H 21.298 -5.078 15.203 1.00 . A A . 135 SER HA 1 1
6 13248 1 1 138 SER HB2 H 21.491 -7.526 13.394 1.00 . A A . 135 SER HB2 1 1
6 13249 1 1 138 SER HB3 H 22.627 -7.075 14.678 1.00 . A A . 135 SER HB3 1 1
6 13250 1 1 138 SER HG H 21.108 -8.656 15.359 1.00 . A A . 135 SER HG 1 1
6 13251 1 1 138 SER N N 19.719 -5.534 13.938 1.00 . A A . 135 SER N 1 1
6 13252 1 1 138 SER O O 23.153 -4.571 13.445 1.00 . A A . 135 SER O 1 1
6 13253 1 1 138 SER OG O 20.786 -7.739 15.316 1.00 . A A . 135 SER OG 1 1
6 13254 1 1 139 SER C C 21.298 -3.185 9.963 1.00 . A A . 136 SER C 1 1
6 13255 1 1 139 SER CA C 22.186 -4.006 10.894 1.00 . A A . 136 SER CA 1 1
6 13256 1 1 139 SER CB C 22.872 -5.154 10.131 1.00 . A A . 136 SER CB 1 1
6 13257 1 1 139 SER H H 20.463 -4.808 11.817 1.00 . A A . 136 SER H 1 1
6 13258 1 1 139 SER HA H 22.960 -3.348 11.292 1.00 . A A . 136 SER HA 1 1
6 13259 1 1 139 SER HB2 H 23.479 -4.747 9.322 1.00 . A A . 136 SER HB2 1 1
6 13260 1 1 139 SER HB3 H 23.531 -5.693 10.813 1.00 . A A . 136 SER HB3 1 1
6 13261 1 1 139 SER HG H 22.388 -6.871 9.347 1.00 . A A . 136 SER HG 1 1
6 13262 1 1 139 SER N N 21.427 -4.568 12.000 1.00 . A A . 136 SER N 1 1
6 13263 1 1 139 SER O O 20.071 -3.319 9.946 1.00 . A A . 136 SER O 1 1
6 13264 1 1 139 SER OG O 21.919 -6.057 9.593 1.00 . A A . 136 SER OG 1 1
6 13265 1 1 140 GLU C C 20.710 -2.640 7.058 1.00 . A A . 137 GLU C 1 1
6 13266 1 1 140 GLU CA C 21.348 -1.639 8.030 1.00 . A A . 137 GLU CA 1 1
6 13267 1 1 140 GLU CB C 22.476 -0.824 7.378 1.00 . A A . 137 GLU CB 1 1
6 13268 1 1 140 GLU CD C 23.180 0.872 5.647 1.00 . A A . 137 GLU CD 1 1
6 13269 1 1 140 GLU CG C 21.990 0.224 6.384 1.00 . A A . 137 GLU CG 1 1
6 13270 1 1 140 GLU H H 22.953 -2.264 9.255 1.00 . A A . 137 GLU H 1 1
6 13271 1 1 140 GLU HA H 20.571 -0.964 8.392 1.00 . A A . 137 GLU HA 1 1
6 13272 1 1 140 GLU HB2 H 23.018 -0.289 8.160 1.00 . A A . 137 GLU HB2 1 1
6 13273 1 1 140 GLU HB3 H 23.167 -1.504 6.877 1.00 . A A . 137 GLU HB3 1 1
6 13274 1 1 140 GLU HG2 H 21.312 -0.238 5.664 1.00 . A A . 137 GLU HG2 1 1
6 13275 1 1 140 GLU HG3 H 21.444 0.977 6.955 1.00 . A A . 137 GLU HG3 1 1
6 13276 1 1 140 GLU N N 21.952 -2.360 9.144 1.00 . A A . 137 GLU N 1 1
6 13277 1 1 140 GLU O O 19.612 -2.406 6.555 1.00 . A A . 137 GLU O 1 1
6 13278 1 1 140 GLU OE1 O 23.949 1.641 6.269 1.00 . A A . 137 GLU OE1 1 1
6 13279 1 1 140 GLU OE2 O 23.383 0.581 4.446 1.00 . A A . 137 GLU OE2 1 1
6 13280 1 1 141 LYS C C 19.500 -5.378 6.576 1.00 . A A . 138 LYS C 1 1
6 13281 1 1 141 LYS CA C 20.825 -4.872 6.026 1.00 . A A . 138 LYS CA 1 1
6 13282 1 1 141 LYS CB C 21.839 -6.022 5.881 1.00 . A A . 138 LYS CB 1 1
6 13283 1 1 141 LYS CD C 23.136 -4.940 3.898 1.00 . A A . 138 LYS CD 1 1
6 13284 1 1 141 LYS CE C 22.484 -5.842 2.838 1.00 . A A . 138 LYS CE 1 1
6 13285 1 1 141 LYS CG C 23.198 -5.616 5.279 1.00 . A A . 138 LYS CG 1 1
6 13286 1 1 141 LYS H H 22.242 -3.948 7.314 1.00 . A A . 138 LYS H 1 1
6 13287 1 1 141 LYS HA H 20.610 -4.454 5.050 1.00 . A A . 138 LYS HA 1 1
6 13288 1 1 141 LYS HB2 H 22.019 -6.463 6.862 1.00 . A A . 138 LYS HB2 1 1
6 13289 1 1 141 LYS HB3 H 21.395 -6.799 5.258 1.00 . A A . 138 LYS HB3 1 1
6 13290 1 1 141 LYS HD2 H 22.589 -4.000 3.975 1.00 . A A . 138 LYS HD2 1 1
6 13291 1 1 141 LYS HD3 H 24.157 -4.710 3.590 1.00 . A A . 138 LYS HD3 1 1
6 13292 1 1 141 LYS HE2 H 23.023 -6.792 2.806 1.00 . A A . 138 LYS HE2 1 1
6 13293 1 1 141 LYS HE3 H 21.451 -6.049 3.131 1.00 . A A . 138 LYS HE3 1 1
6 13294 1 1 141 LYS HG2 H 23.702 -4.938 5.970 1.00 . A A . 138 LYS HG2 1 1
6 13295 1 1 141 LYS HG3 H 23.815 -6.512 5.197 1.00 . A A . 138 LYS HG3 1 1
6 13296 1 1 141 LYS HZ1 H 21.993 -4.349 1.476 1.00 . A A . 138 LYS HZ1 1 1
6 13297 1 1 141 LYS HZ2 H 23.442 -5.048 1.176 1.00 . A A . 138 LYS HZ2 1 1
6 13298 1 1 141 LYS HZ3 H 22.065 -5.834 0.811 1.00 . A A . 138 LYS HZ3 1 1
6 13299 1 1 141 LYS N N 21.357 -3.797 6.855 1.00 . A A . 138 LYS N 1 1
6 13300 1 1 141 LYS NZ N 22.498 -5.223 1.488 1.00 . A A . 138 LYS NZ 1 1
6 13301 1 1 141 LYS O O 18.577 -5.600 5.802 1.00 . A A . 138 LYS O 1 1
6 13302 1 1 142 GLN C C 17.026 -4.877 8.328 1.00 . A A . 139 GLN C 1 1
6 13303 1 1 142 GLN CA C 18.124 -5.931 8.507 1.00 . A A . 139 GLN CA 1 1
6 13304 1 1 142 GLN CB C 18.371 -6.240 9.989 1.00 . A A . 139 GLN CB 1 1
6 13305 1 1 142 GLN CD C 17.619 -7.813 11.854 1.00 . A A . 139 GLN CD 1 1
6 13306 1 1 142 GLN CG C 17.524 -7.447 10.373 1.00 . A A . 139 GLN CG 1 1
6 13307 1 1 142 GLN H H 20.173 -5.464 8.497 1.00 . A A . 139 GLN H 1 1
6 13308 1 1 142 GLN HA H 17.801 -6.840 7.997 1.00 . A A . 139 GLN HA 1 1
6 13309 1 1 142 GLN HB2 H 19.417 -6.493 10.159 1.00 . A A . 139 GLN HB2 1 1
6 13310 1 1 142 GLN HB3 H 18.110 -5.382 10.602 1.00 . A A . 139 GLN HB3 1 1
6 13311 1 1 142 GLN HE21 H 15.630 -8.212 11.991 1.00 . A A . 139 GLN HE21 1 1
6 13312 1 1 142 GLN HE22 H 16.543 -8.407 13.465 1.00 . A A . 139 GLN HE22 1 1
6 13313 1 1 142 GLN HG2 H 16.488 -7.228 10.113 1.00 . A A . 139 GLN HG2 1 1
6 13314 1 1 142 GLN HG3 H 17.881 -8.281 9.770 1.00 . A A . 139 GLN HG3 1 1
6 13315 1 1 142 GLN N N 19.369 -5.530 7.893 1.00 . A A . 139 GLN N 1 1
6 13316 1 1 142 GLN NE2 N 16.511 -8.166 12.486 1.00 . A A . 139 GLN NE2 1 1
6 13317 1 1 142 GLN O O 15.873 -5.248 8.124 1.00 . A A . 139 GLN O 1 1
6 13318 1 1 142 GLN OE1 O 18.682 -7.754 12.462 1.00 . A A . 139 GLN OE1 1 1
6 13319 1 1 143 LEU C C 15.857 -2.664 6.667 1.00 . A A . 140 LEU C 1 1
6 13320 1 1 143 LEU CA C 16.336 -2.547 8.120 1.00 . A A . 140 LEU CA 1 1
6 13321 1 1 143 LEU CB C 16.904 -1.155 8.431 1.00 . A A . 140 LEU CB 1 1
6 13322 1 1 143 LEU CD1 C 17.687 0.549 10.077 1.00 . A A . 140 LEU CD1 1 1
6 13323 1 1 143 LEU CD2 C 15.599 -0.716 10.620 1.00 . A A . 140 LEU CD2 1 1
6 13324 1 1 143 LEU CG C 16.962 -0.790 9.926 1.00 . A A . 140 LEU CG 1 1
6 13325 1 1 143 LEU H H 18.309 -3.285 8.474 1.00 . A A . 140 LEU H 1 1
6 13326 1 1 143 LEU HA H 15.488 -2.728 8.775 1.00 . A A . 140 LEU HA 1 1
6 13327 1 1 143 LEU HB2 H 17.906 -1.087 8.010 1.00 . A A . 140 LEU HB2 1 1
6 13328 1 1 143 LEU HB3 H 16.293 -0.414 7.931 1.00 . A A . 140 LEU HB3 1 1
6 13329 1 1 143 LEU HD11 H 17.102 1.364 9.659 1.00 . A A . 140 LEU HD11 1 1
6 13330 1 1 143 LEU HD12 H 17.863 0.750 11.129 1.00 . A A . 140 LEU HD12 1 1
6 13331 1 1 143 LEU HD13 H 18.650 0.514 9.570 1.00 . A A . 140 LEU HD13 1 1
6 13332 1 1 143 LEU HD21 H 15.150 -1.707 10.661 1.00 . A A . 140 LEU HD21 1 1
6 13333 1 1 143 LEU HD22 H 15.725 -0.370 11.648 1.00 . A A . 140 LEU HD22 1 1
6 13334 1 1 143 LEU HD23 H 14.942 -0.029 10.090 1.00 . A A . 140 LEU HD23 1 1
6 13335 1 1 143 LEU HG H 17.531 -1.547 10.448 1.00 . A A . 140 LEU HG 1 1
6 13336 1 1 143 LEU N N 17.344 -3.576 8.365 1.00 . A A . 140 LEU N 1 1
6 13337 1 1 143 LEU O O 14.656 -2.718 6.409 1.00 . A A . 140 LEU O 1 1
6 13338 1 1 144 ALA C C 15.716 -4.359 4.108 1.00 . A A . 141 ALA C 1 1
6 13339 1 1 144 ALA CA C 16.505 -3.061 4.318 1.00 . A A . 141 ALA CA 1 1
6 13340 1 1 144 ALA CB C 17.809 -3.095 3.514 1.00 . A A . 141 ALA CB 1 1
6 13341 1 1 144 ALA H H 17.758 -2.621 5.991 1.00 . A A . 141 ALA H 1 1
6 13342 1 1 144 ALA HA H 15.889 -2.250 3.937 1.00 . A A . 141 ALA HA 1 1
6 13343 1 1 144 ALA HB1 H 17.574 -3.156 2.450 1.00 . A A . 141 ALA HB1 1 1
6 13344 1 1 144 ALA HB2 H 18.393 -2.193 3.699 1.00 . A A . 141 ALA HB2 1 1
6 13345 1 1 144 ALA HB3 H 18.402 -3.966 3.792 1.00 . A A . 141 ALA HB3 1 1
6 13346 1 1 144 ALA N N 16.794 -2.784 5.723 1.00 . A A . 141 ALA N 1 1
6 13347 1 1 144 ALA O O 14.897 -4.431 3.191 1.00 . A A . 141 ALA O 1 1
6 13348 1 1 145 ASP C C 13.699 -6.391 5.204 1.00 . A A . 142 ASP C 1 1
6 13349 1 1 145 ASP CA C 15.161 -6.627 4.835 1.00 . A A . 142 ASP CA 1 1
6 13350 1 1 145 ASP CB C 15.760 -7.721 5.721 1.00 . A A . 142 ASP CB 1 1
6 13351 1 1 145 ASP CG C 14.935 -9.015 5.612 1.00 . A A . 142 ASP CG 1 1
6 13352 1 1 145 ASP H H 16.670 -5.333 5.606 1.00 . A A . 142 ASP H 1 1
6 13353 1 1 145 ASP HA H 15.207 -6.974 3.804 1.00 . A A . 142 ASP HA 1 1
6 13354 1 1 145 ASP HB2 H 16.789 -7.913 5.411 1.00 . A A . 142 ASP HB2 1 1
6 13355 1 1 145 ASP HB3 H 15.776 -7.389 6.758 1.00 . A A . 142 ASP HB3 1 1
6 13356 1 1 145 ASP N N 15.917 -5.384 4.932 1.00 . A A . 142 ASP N 1 1
6 13357 1 1 145 ASP O O 12.810 -6.886 4.514 1.00 . A A . 142 ASP O 1 1
6 13358 1 1 145 ASP OD1 O 15.043 -9.716 4.581 1.00 . A A . 142 ASP OD1 1 1
6 13359 1 1 145 ASP OD2 O 14.208 -9.356 6.571 1.00 . A A . 142 ASP OD2 1 1
6 13360 1 1 146 ILE C C 11.411 -4.391 5.564 1.00 . A A . 143 ILE C 1 1
6 13361 1 1 146 ILE CA C 12.087 -5.232 6.656 1.00 . A A . 143 ILE CA 1 1
6 13362 1 1 146 ILE CB C 12.178 -4.539 8.033 1.00 . A A . 143 ILE CB 1 1
6 13363 1 1 146 ILE CD1 C 13.241 -4.794 10.349 1.00 . A A . 143 ILE CD1 1 1
6 13364 1 1 146 ILE CG1 C 12.726 -5.516 9.101 1.00 . A A . 143 ILE CG1 1 1
6 13365 1 1 146 ILE CG2 C 10.810 -4.018 8.477 1.00 . A A . 143 ILE CG2 1 1
6 13366 1 1 146 ILE H H 14.180 -5.174 6.780 1.00 . A A . 143 ILE H 1 1
6 13367 1 1 146 ILE HA H 11.517 -6.150 6.765 1.00 . A A . 143 ILE HA 1 1
6 13368 1 1 146 ILE HB H 12.852 -3.688 7.951 1.00 . A A . 143 ILE HB 1 1
6 13369 1 1 146 ILE HD11 H 12.403 -4.385 10.911 1.00 . A A . 143 ILE HD11 1 1
6 13370 1 1 146 ILE HD12 H 13.776 -5.505 10.976 1.00 . A A . 143 ILE HD12 1 1
6 13371 1 1 146 ILE HD13 H 13.930 -3.999 10.067 1.00 . A A . 143 ILE HD13 1 1
6 13372 1 1 146 ILE HG12 H 11.948 -6.226 9.387 1.00 . A A . 143 ILE HG12 1 1
6 13373 1 1 146 ILE HG13 H 13.554 -6.097 8.704 1.00 . A A . 143 ILE HG13 1 1
6 13374 1 1 146 ILE HG21 H 10.484 -3.239 7.791 1.00 . A A . 143 ILE HG21 1 1
6 13375 1 1 146 ILE HG22 H 10.092 -4.838 8.473 1.00 . A A . 143 ILE HG22 1 1
6 13376 1 1 146 ILE HG23 H 10.872 -3.595 9.475 1.00 . A A . 143 ILE HG23 1 1
6 13377 1 1 146 ILE N N 13.430 -5.581 6.234 1.00 . A A . 143 ILE N 1 1
6 13378 1 1 146 ILE O O 10.225 -4.590 5.298 1.00 . A A . 143 ILE O 1 1
6 13379 1 1 147 ILE C C 11.275 -3.864 2.644 1.00 . A A . 144 ILE C 1 1
6 13380 1 1 147 ILE CA C 11.665 -2.827 3.688 1.00 . A A . 144 ILE CA 1 1
6 13381 1 1 147 ILE CB C 12.702 -1.810 3.139 1.00 . A A . 144 ILE CB 1 1
6 13382 1 1 147 ILE CD1 C 11.573 0.023 4.517 1.00 . A A . 144 ILE CD1 1 1
6 13383 1 1 147 ILE CG1 C 12.892 -0.610 4.082 1.00 . A A . 144 ILE CG1 1 1
6 13384 1 1 147 ILE CG2 C 12.358 -1.295 1.728 1.00 . A A . 144 ILE CG2 1 1
6 13385 1 1 147 ILE H H 13.119 -3.375 5.176 1.00 . A A . 144 ILE H 1 1
6 13386 1 1 147 ILE HA H 10.747 -2.311 3.948 1.00 . A A . 144 ILE HA 1 1
6 13387 1 1 147 ILE HB H 13.667 -2.303 3.053 1.00 . A A . 144 ILE HB 1 1
6 13388 1 1 147 ILE HD11 H 11.137 -0.588 5.304 1.00 . A A . 144 ILE HD11 1 1
6 13389 1 1 147 ILE HD12 H 11.760 1.019 4.907 1.00 . A A . 144 ILE HD12 1 1
6 13390 1 1 147 ILE HD13 H 10.888 0.084 3.673 1.00 . A A . 144 ILE HD13 1 1
6 13391 1 1 147 ILE HG12 H 13.431 -0.937 4.968 1.00 . A A . 144 ILE HG12 1 1
6 13392 1 1 147 ILE HG13 H 13.496 0.151 3.588 1.00 . A A . 144 ILE HG13 1 1
6 13393 1 1 147 ILE HG21 H 12.416 -2.111 1.007 1.00 . A A . 144 ILE HG21 1 1
6 13394 1 1 147 ILE HG22 H 11.356 -0.871 1.701 1.00 . A A . 144 ILE HG22 1 1
6 13395 1 1 147 ILE HG23 H 13.076 -0.533 1.422 1.00 . A A . 144 ILE HG23 1 1
6 13396 1 1 147 ILE N N 12.159 -3.512 4.883 1.00 . A A . 144 ILE N 1 1
6 13397 1 1 147 ILE O O 10.151 -3.842 2.147 1.00 . A A . 144 ILE O 1 1
6 13398 1 1 148 SER C C 10.798 -6.671 1.543 1.00 . A A . 145 SER C 1 1
6 13399 1 1 148 SER CA C 11.991 -5.738 1.262 1.00 . A A . 145 SER CA 1 1
6 13400 1 1 148 SER CB C 13.283 -6.535 1.042 1.00 . A A . 145 SER CB 1 1
6 13401 1 1 148 SER H H 13.077 -4.761 2.814 1.00 . A A . 145 SER H 1 1
6 13402 1 1 148 SER HA H 11.777 -5.145 0.370 1.00 . A A . 145 SER HA 1 1
6 13403 1 1 148 SER HB2 H 13.484 -7.156 1.916 1.00 . A A . 145 SER HB2 1 1
6 13404 1 1 148 SER HB3 H 13.151 -7.186 0.177 1.00 . A A . 145 SER HB3 1 1
6 13405 1 1 148 SER HG H 14.601 -5.220 1.650 1.00 . A A . 145 SER HG 1 1
6 13406 1 1 148 SER N N 12.184 -4.785 2.340 1.00 . A A . 145 SER N 1 1
6 13407 1 1 148 SER O O 10.148 -7.145 0.607 1.00 . A A . 145 SER O 1 1
6 13408 1 1 148 SER OG O 14.389 -5.675 0.813 1.00 . A A . 145 SER OG 1 1
6 13409 1 1 149 ARG C C 7.994 -7.082 2.815 1.00 . A A . 146 ARG C 1 1
6 13410 1 1 149 ARG CA C 9.326 -7.684 3.267 1.00 . A A . 146 ARG CA 1 1
6 13411 1 1 149 ARG CB C 9.377 -7.778 4.808 1.00 . A A . 146 ARG CB 1 1
6 13412 1 1 149 ARG CD C 8.963 -9.373 6.763 1.00 . A A . 146 ARG CD 1 1
6 13413 1 1 149 ARG CG C 8.978 -9.183 5.240 1.00 . A A . 146 ARG CG 1 1
6 13414 1 1 149 ARG CZ C 8.913 -11.503 8.120 1.00 . A A . 146 ARG CZ 1 1
6 13415 1 1 149 ARG H H 11.105 -6.612 3.554 1.00 . A A . 146 ARG H 1 1
6 13416 1 1 149 ARG HA H 9.414 -8.678 2.827 1.00 . A A . 146 ARG HA 1 1
6 13417 1 1 149 ARG HB2 H 10.387 -7.596 5.174 1.00 . A A . 146 ARG HB2 1 1
6 13418 1 1 149 ARG HB3 H 8.709 -7.042 5.257 1.00 . A A . 146 ARG HB3 1 1
6 13419 1 1 149 ARG HD2 H 9.968 -9.199 7.151 1.00 . A A . 146 ARG HD2 1 1
6 13420 1 1 149 ARG HD3 H 8.280 -8.647 7.211 1.00 . A A . 146 ARG HD3 1 1
6 13421 1 1 149 ARG HE H 7.871 -11.145 6.427 1.00 . A A . 146 ARG HE 1 1
6 13422 1 1 149 ARG HG2 H 7.991 -9.401 4.837 1.00 . A A . 146 ARG HG2 1 1
6 13423 1 1 149 ARG HG3 H 9.711 -9.860 4.800 1.00 . A A . 146 ARG HG3 1 1
6 13424 1 1 149 ARG HH11 H 9.947 -10.040 9.136 1.00 . A A . 146 ARG HH11 1 1
6 13425 1 1 149 ARG HH12 H 10.022 -11.609 9.839 1.00 . A A . 146 ARG HH12 1 1
6 13426 1 1 149 ARG HH21 H 7.914 -13.164 7.464 1.00 . A A . 146 ARG HH21 1 1
6 13427 1 1 149 ARG HH22 H 8.783 -13.383 8.933 1.00 . A A . 146 ARG HH22 1 1
6 13428 1 1 149 ARG N N 10.478 -6.919 2.821 1.00 . A A . 146 ARG N 1 1
6 13429 1 1 149 ARG NE N 8.514 -10.738 7.093 1.00 . A A . 146 ARG NE 1 1
6 13430 1 1 149 ARG NH1 N 9.702 -11.028 9.079 1.00 . A A . 146 ARG NH1 1 1
6 13431 1 1 149 ARG NH2 N 8.510 -12.768 8.179 1.00 . A A . 146 ARG NH2 1 1
6 13432 1 1 149 ARG O O 7.010 -7.816 2.717 1.00 . A A . 146 ARG O 1 1
6 13433 1 1 150 GLY C C 6.616 -5.149 0.664 1.00 . A A . 147 GLY C 1 1
6 13434 1 1 150 GLY CA C 6.741 -5.067 2.176 1.00 . A A . 147 GLY CA 1 1
6 13435 1 1 150 GLY H H 8.806 -5.233 2.612 1.00 . A A . 147 GLY H 1 1
6 13436 1 1 150 GLY HA2 H 5.868 -5.515 2.652 1.00 . A A . 147 GLY HA2 1 1
6 13437 1 1 150 GLY HA3 H 6.821 -4.029 2.491 1.00 . A A . 147 GLY HA3 1 1
6 13438 1 1 150 GLY N N 7.945 -5.768 2.581 1.00 . A A . 147 GLY N 1 1
6 13439 1 1 150 GLY O O 5.823 -5.975 0.173 1.00 . A A . 147 GLY O 1 1
6 13440 1 1 150 GLY OXT O 7.327 -4.392 -0.022 1.00 . A A . 147 GLY OXT 1 1
7 13441 1 1 4 MET C C 4.000 -1.568 -2.315 1.00 . A A . 1 MET C 1 1
7 13442 1 1 4 MET CA C 2.692 -0.879 -2.644 1.00 . A A . 1 MET CA 1 1
7 13443 1 1 4 MET CB C 2.870 0.656 -2.522 1.00 . A A . 1 MET CB 1 1
7 13444 1 1 4 MET CE C 0.321 2.704 -3.589 1.00 . A A . 1 MET CE 1 1
7 13445 1 1 4 MET CG C 2.745 1.359 -3.880 1.00 . A A . 1 MET CG 1 1
7 13446 1 1 4 MET H H 1.831 -1.284 -0.810 1.00 . A A . 1 MET H 1 1
7 13447 1 1 4 MET HA H 2.490 -1.137 -3.681 1.00 . A A . 1 MET HA 1 1
7 13448 1 1 4 MET HB2 H 2.133 1.077 -1.838 1.00 . A A . 1 MET HB2 1 1
7 13449 1 1 4 MET HB3 H 3.863 0.883 -2.117 1.00 . A A . 1 MET HB3 1 1
7 13450 1 1 4 MET HE1 H -0.700 2.881 -3.926 1.00 . A A . 1 MET HE1 1 1
7 13451 1 1 4 MET HE2 H 0.305 2.410 -2.540 1.00 . A A . 1 MET HE2 1 1
7 13452 1 1 4 MET HE3 H 0.896 3.626 -3.695 1.00 . A A . 1 MET HE3 1 1
7 13453 1 1 4 MET HG2 H 3.080 2.390 -3.766 1.00 . A A . 1 MET HG2 1 1
7 13454 1 1 4 MET HG3 H 3.420 0.878 -4.588 1.00 . A A . 1 MET HG3 1 1
7 13455 1 1 4 MET N N 1.598 -1.409 -1.786 1.00 . A A . 1 MET N 1 1
7 13456 1 1 4 MET O O 4.226 -1.958 -1.169 1.00 . A A . 1 MET O 1 1
7 13457 1 1 4 MET SD S 1.076 1.394 -4.597 1.00 . A A . 1 MET SD 1 1
7 13458 1 1 5 ARG C C 6.889 -1.055 -2.196 1.00 . A A . 2 ARG C 1 1
7 13459 1 1 5 ARG CA C 6.242 -2.140 -3.024 1.00 . A A . 2 ARG CA 1 1
7 13460 1 1 5 ARG CB C 7.064 -2.416 -4.282 1.00 . A A . 2 ARG CB 1 1
7 13461 1 1 5 ARG CD C 6.396 -4.884 -4.232 1.00 . A A . 2 ARG CD 1 1
7 13462 1 1 5 ARG CG C 6.573 -3.621 -5.069 1.00 . A A . 2 ARG CG 1 1
7 13463 1 1 5 ARG CZ C 8.680 -5.723 -3.535 1.00 . A A . 2 ARG CZ 1 1
7 13464 1 1 5 ARG H H 4.684 -1.339 -4.234 1.00 . A A . 2 ARG H 1 1
7 13465 1 1 5 ARG HA H 6.190 -3.055 -2.441 1.00 . A A . 2 ARG HA 1 1
7 13466 1 1 5 ARG HB2 H 7.052 -1.544 -4.929 1.00 . A A . 2 ARG HB2 1 1
7 13467 1 1 5 ARG HB3 H 8.082 -2.638 -3.977 1.00 . A A . 2 ARG HB3 1 1
7 13468 1 1 5 ARG HD2 H 5.516 -4.698 -3.626 1.00 . A A . 2 ARG HD2 1 1
7 13469 1 1 5 ARG HD3 H 6.223 -5.731 -4.886 1.00 . A A . 2 ARG HD3 1 1
7 13470 1 1 5 ARG HE H 7.307 -4.908 -2.326 1.00 . A A . 2 ARG HE 1 1
7 13471 1 1 5 ARG HG2 H 5.598 -3.363 -5.467 1.00 . A A . 2 ARG HG2 1 1
7 13472 1 1 5 ARG HG3 H 7.273 -3.813 -5.878 1.00 . A A . 2 ARG HG3 1 1
7 13473 1 1 5 ARG HH11 H 8.354 -6.146 -5.504 1.00 . A A . 2 ARG HH11 1 1
7 13474 1 1 5 ARG HH12 H 9.902 -6.629 -4.916 1.00 . A A . 2 ARG HH12 1 1
7 13475 1 1 5 ARG HH21 H 9.249 -5.336 -1.637 1.00 . A A . 2 ARG HH21 1 1
7 13476 1 1 5 ARG HH22 H 10.408 -6.269 -2.547 1.00 . A A . 2 ARG HH22 1 1
7 13477 1 1 5 ARG N N 4.885 -1.703 -3.311 1.00 . A A . 2 ARG N 1 1
7 13478 1 1 5 ARG NE N 7.499 -5.158 -3.302 1.00 . A A . 2 ARG NE 1 1
7 13479 1 1 5 ARG NH1 N 9.006 -6.200 -4.734 1.00 . A A . 2 ARG NH1 1 1
7 13480 1 1 5 ARG NH2 N 9.516 -5.799 -2.512 1.00 . A A . 2 ARG NH2 1 1
7 13481 1 1 5 ARG O O 7.035 0.075 -2.657 1.00 . A A . 2 ARG O 1 1
7 13482 1 1 6 LEU C C 9.254 -0.067 -0.728 1.00 . A A . 3 LEU C 1 1
7 13483 1 1 6 LEU CA C 7.947 -0.484 -0.078 1.00 . A A . 3 LEU CA 1 1
7 13484 1 1 6 LEU CB C 8.238 -1.128 1.287 1.00 . A A . 3 LEU CB 1 1
7 13485 1 1 6 LEU CD1 C 7.084 0.462 2.865 1.00 . A A . 3 LEU CD1 1 1
7 13486 1 1 6 LEU CD2 C 5.738 -1.382 1.833 1.00 . A A . 3 LEU CD2 1 1
7 13487 1 1 6 LEU CG C 7.128 -0.975 2.338 1.00 . A A . 3 LEU CG 1 1
7 13488 1 1 6 LEU H H 7.129 -2.376 -0.726 1.00 . A A . 3 LEU H 1 1
7 13489 1 1 6 LEU HA H 7.341 0.411 0.056 1.00 . A A . 3 LEU HA 1 1
7 13490 1 1 6 LEU HB2 H 8.453 -2.184 1.141 1.00 . A A . 3 LEU HB2 1 1
7 13491 1 1 6 LEU HB3 H 9.145 -0.673 1.694 1.00 . A A . 3 LEU HB3 1 1
7 13492 1 1 6 LEU HD11 H 8.063 0.751 3.249 1.00 . A A . 3 LEU HD11 1 1
7 13493 1 1 6 LEU HD12 H 6.780 1.162 2.086 1.00 . A A . 3 LEU HD12 1 1
7 13494 1 1 6 LEU HD13 H 6.372 0.507 3.683 1.00 . A A . 3 LEU HD13 1 1
7 13495 1 1 6 LEU HD21 H 5.765 -2.377 1.394 1.00 . A A . 3 LEU HD21 1 1
7 13496 1 1 6 LEU HD22 H 5.037 -1.391 2.664 1.00 . A A . 3 LEU HD22 1 1
7 13497 1 1 6 LEU HD23 H 5.380 -0.682 1.081 1.00 . A A . 3 LEU HD23 1 1
7 13498 1 1 6 LEU HG H 7.380 -1.628 3.173 1.00 . A A . 3 LEU HG 1 1
7 13499 1 1 6 LEU N N 7.257 -1.403 -0.975 1.00 . A A . 3 LEU N 1 1
7 13500 1 1 6 LEU O O 9.558 1.120 -0.770 1.00 . A A . 3 LEU O 1 1
7 13501 1 1 7 SER C C 11.193 0.228 -3.078 1.00 . A A . 4 SER C 1 1
7 13502 1 1 7 SER CA C 11.266 -0.804 -1.942 1.00 . A A . 4 SER CA 1 1
7 13503 1 1 7 SER CB C 11.800 -2.156 -2.432 1.00 . A A . 4 SER CB 1 1
7 13504 1 1 7 SER H H 9.655 -1.984 -1.279 1.00 . A A . 4 SER H 1 1
7 13505 1 1 7 SER HA H 11.956 -0.419 -1.187 1.00 . A A . 4 SER HA 1 1
7 13506 1 1 7 SER HB2 H 12.622 -1.995 -3.131 1.00 . A A . 4 SER HB2 1 1
7 13507 1 1 7 SER HB3 H 12.177 -2.718 -1.576 1.00 . A A . 4 SER HB3 1 1
7 13508 1 1 7 SER HG H 11.168 -3.725 -3.402 1.00 . A A . 4 SER HG 1 1
7 13509 1 1 7 SER N N 9.988 -1.027 -1.289 1.00 . A A . 4 SER N 1 1
7 13510 1 1 7 SER O O 12.227 0.802 -3.422 1.00 . A A . 4 SER O 1 1
7 13511 1 1 7 SER OG O 10.771 -2.912 -3.054 1.00 . A A . 4 SER OG 1 1
7 13512 1 1 8 ASP C C 10.206 2.964 -4.080 1.00 . A A . 5 ASP C 1 1
7 13513 1 1 8 ASP CA C 9.864 1.576 -4.641 1.00 . A A . 5 ASP CA 1 1
7 13514 1 1 8 ASP CB C 8.446 1.588 -5.221 1.00 . A A . 5 ASP CB 1 1
7 13515 1 1 8 ASP CG C 8.328 2.597 -6.376 1.00 . A A . 5 ASP CG 1 1
7 13516 1 1 8 ASP H H 9.162 0.053 -3.324 1.00 . A A . 5 ASP H 1 1
7 13517 1 1 8 ASP HA H 10.556 1.352 -5.449 1.00 . A A . 5 ASP HA 1 1
7 13518 1 1 8 ASP HB2 H 8.198 0.589 -5.587 1.00 . A A . 5 ASP HB2 1 1
7 13519 1 1 8 ASP HB3 H 7.739 1.850 -4.433 1.00 . A A . 5 ASP HB3 1 1
7 13520 1 1 8 ASP N N 10.007 0.520 -3.638 1.00 . A A . 5 ASP N 1 1
7 13521 1 1 8 ASP O O 10.637 3.840 -4.830 1.00 . A A . 5 ASP O 1 1
7 13522 1 1 8 ASP OD1 O 8.932 2.364 -7.449 1.00 . A A . 5 ASP OD1 1 1
7 13523 1 1 8 ASP OD2 O 7.596 3.604 -6.242 1.00 . A A . 5 ASP OD2 1 1
7 13524 1 1 9 TYR C C 11.578 4.681 -1.508 1.00 . A A . 6 TYR C 1 1
7 13525 1 1 9 TYR CA C 10.189 4.467 -2.122 1.00 . A A . 6 TYR CA 1 1
7 13526 1 1 9 TYR CB C 9.069 4.663 -1.079 1.00 . A A . 6 TYR CB 1 1
7 13527 1 1 9 TYR CD1 C 7.164 5.980 -2.092 1.00 . A A . 6 TYR CD1 1 1
7 13528 1 1 9 TYR CD2 C 6.887 3.569 -1.835 1.00 . A A . 6 TYR CD2 1 1
7 13529 1 1 9 TYR CE1 C 5.902 6.066 -2.704 1.00 . A A . 6 TYR CE1 1 1
7 13530 1 1 9 TYR CE2 C 5.618 3.657 -2.429 1.00 . A A . 6 TYR CE2 1 1
7 13531 1 1 9 TYR CG C 7.676 4.731 -1.684 1.00 . A A . 6 TYR CG 1 1
7 13532 1 1 9 TYR CZ C 5.121 4.901 -2.879 1.00 . A A . 6 TYR CZ 1 1
7 13533 1 1 9 TYR H H 9.725 2.391 -2.192 1.00 . A A . 6 TYR H 1 1
7 13534 1 1 9 TYR HA H 10.058 5.240 -2.878 1.00 . A A . 6 TYR HA 1 1
7 13535 1 1 9 TYR HB2 H 9.107 3.867 -0.335 1.00 . A A . 6 TYR HB2 1 1
7 13536 1 1 9 TYR HB3 H 9.238 5.603 -0.548 1.00 . A A . 6 TYR HB3 1 1
7 13537 1 1 9 TYR HD1 H 7.735 6.885 -1.919 1.00 . A A . 6 TYR HD1 1 1
7 13538 1 1 9 TYR HD2 H 7.239 2.599 -1.506 1.00 . A A . 6 TYR HD2 1 1
7 13539 1 1 9 TYR HE1 H 5.528 7.025 -3.032 1.00 . A A . 6 TYR HE1 1 1
7 13540 1 1 9 TYR HE2 H 5.032 2.763 -2.556 1.00 . A A . 6 TYR HE2 1 1
7 13541 1 1 9 TYR HH H 3.654 5.858 -3.762 1.00 . A A . 6 TYR HH 1 1
7 13542 1 1 9 TYR N N 10.048 3.164 -2.765 1.00 . A A . 6 TYR N 1 1
7 13543 1 1 9 TYR O O 11.980 5.831 -1.369 1.00 . A A . 6 TYR O 1 1
7 13544 1 1 9 TYR OH O 3.890 4.968 -3.460 1.00 . A A . 6 TYR OH 1 1
7 13545 1 1 10 PHE C C 14.740 3.580 -1.508 1.00 . A A . 7 PHE C 1 1
7 13546 1 1 10 PHE CA C 13.618 3.752 -0.461 1.00 . A A . 7 PHE CA 1 1
7 13547 1 1 10 PHE CB C 13.707 2.727 0.702 1.00 . A A . 7 PHE CB 1 1
7 13548 1 1 10 PHE CD1 C 11.338 2.612 1.560 1.00 . A A . 7 PHE CD1 1 1
7 13549 1 1 10 PHE CD2 C 13.039 3.370 3.111 1.00 . A A . 7 PHE CD2 1 1
7 13550 1 1 10 PHE CE1 C 10.341 2.829 2.521 1.00 . A A . 7 PHE CE1 1 1
7 13551 1 1 10 PHE CE2 C 12.032 3.637 4.059 1.00 . A A . 7 PHE CE2 1 1
7 13552 1 1 10 PHE CG C 12.684 2.917 1.820 1.00 . A A . 7 PHE CG 1 1
7 13553 1 1 10 PHE CZ C 10.685 3.372 3.766 1.00 . A A . 7 PHE CZ 1 1
7 13554 1 1 10 PHE H H 12.011 2.706 -1.405 1.00 . A A . 7 PHE H 1 1
7 13555 1 1 10 PHE HA H 13.686 4.737 -0.003 1.00 . A A . 7 PHE HA 1 1
7 13556 1 1 10 PHE HB2 H 13.590 1.723 0.294 1.00 . A A . 7 PHE HB2 1 1
7 13557 1 1 10 PHE HB3 H 14.703 2.782 1.137 1.00 . A A . 7 PHE HB3 1 1
7 13558 1 1 10 PHE HD1 H 11.062 2.197 0.611 1.00 . A A . 7 PHE HD1 1 1
7 13559 1 1 10 PHE HD2 H 14.074 3.495 3.408 1.00 . A A . 7 PHE HD2 1 1
7 13560 1 1 10 PHE HE1 H 9.312 2.596 2.291 1.00 . A A . 7 PHE HE1 1 1
7 13561 1 1 10 PHE HE2 H 12.283 4.028 5.030 1.00 . A A . 7 PHE HE2 1 1
7 13562 1 1 10 PHE HZ H 9.917 3.571 4.499 1.00 . A A . 7 PHE HZ 1 1
7 13563 1 1 10 PHE N N 12.335 3.632 -1.170 1.00 . A A . 7 PHE N 1 1
7 13564 1 1 10 PHE O O 14.965 2.445 -1.939 1.00 . A A . 7 PHE O 1 1
7 13565 1 1 11 PRO C C 17.539 3.707 -2.936 1.00 . A A . 8 PRO C 1 1
7 13566 1 1 11 PRO CA C 16.311 4.606 -3.130 1.00 . A A . 8 PRO CA 1 1
7 13567 1 1 11 PRO CB C 16.686 6.061 -3.451 1.00 . A A . 8 PRO CB 1 1
7 13568 1 1 11 PRO CD C 15.176 6.053 -1.619 1.00 . A A . 8 PRO CD 1 1
7 13569 1 1 11 PRO CG C 16.370 6.827 -2.167 1.00 . A A . 8 PRO CG 1 1
7 13570 1 1 11 PRO HA H 15.769 4.210 -3.977 1.00 . A A . 8 PRO HA 1 1
7 13571 1 1 11 PRO HB2 H 17.733 6.172 -3.738 1.00 . A A . 8 PRO HB2 1 1
7 13572 1 1 11 PRO HB3 H 16.043 6.424 -4.252 1.00 . A A . 8 PRO HB3 1 1
7 13573 1 1 11 PRO HD2 H 15.107 6.183 -0.543 1.00 . A A . 8 PRO HD2 1 1
7 13574 1 1 11 PRO HD3 H 14.268 6.416 -2.100 1.00 . A A . 8 PRO HD3 1 1
7 13575 1 1 11 PRO HG2 H 17.208 6.753 -1.473 1.00 . A A . 8 PRO HG2 1 1
7 13576 1 1 11 PRO HG3 H 16.120 7.872 -2.359 1.00 . A A . 8 PRO HG3 1 1
7 13577 1 1 11 PRO N N 15.395 4.662 -1.991 1.00 . A A . 8 PRO N 1 1
7 13578 1 1 11 PRO O O 17.704 2.733 -3.675 1.00 . A A . 8 PRO O 1 1
7 13579 1 1 12 GLU C C 20.261 3.591 -0.403 1.00 . A A . 9 GLU C 1 1
7 13580 1 1 12 GLU CA C 19.704 3.370 -1.805 1.00 . A A . 9 GLU CA 1 1
7 13581 1 1 12 GLU CB C 20.676 3.831 -2.906 1.00 . A A . 9 GLU CB 1 1
7 13582 1 1 12 GLU CD C 21.911 1.636 -3.340 1.00 . A A . 9 GLU CD 1 1
7 13583 1 1 12 GLU CG C 22.022 3.096 -2.863 1.00 . A A . 9 GLU CG 1 1
7 13584 1 1 12 GLU H H 18.167 4.795 -1.375 1.00 . A A . 9 GLU H 1 1
7 13585 1 1 12 GLU HA H 19.552 2.307 -1.870 1.00 . A A . 9 GLU HA 1 1
7 13586 1 1 12 GLU HB2 H 20.225 3.677 -3.885 1.00 . A A . 9 GLU HB2 1 1
7 13587 1 1 12 GLU HB3 H 20.842 4.903 -2.792 1.00 . A A . 9 GLU HB3 1 1
7 13588 1 1 12 GLU HG2 H 22.726 3.635 -3.499 1.00 . A A . 9 GLU HG2 1 1
7 13589 1 1 12 GLU HG3 H 22.411 3.124 -1.844 1.00 . A A . 9 GLU HG3 1 1
7 13590 1 1 12 GLU N N 18.422 4.045 -1.995 1.00 . A A . 9 GLU N 1 1
7 13591 1 1 12 GLU O O 20.116 2.727 0.460 1.00 . A A . 9 GLU O 1 1
7 13592 1 1 12 GLU OE1 O 22.076 1.371 -4.553 1.00 . A A . 9 GLU OE1 1 1
7 13593 1 1 12 GLU OE2 O 21.684 0.734 -2.503 1.00 . A A . 9 GLU OE2 1 1
7 13594 1 1 13 SER C C 20.247 5.400 2.179 1.00 . A A . 10 SER C 1 1
7 13595 1 1 13 SER CA C 21.371 5.176 1.153 1.00 . A A . 10 SER CA 1 1
7 13596 1 1 13 SER CB C 22.180 6.472 0.975 1.00 . A A . 10 SER CB 1 1
7 13597 1 1 13 SER H H 20.987 5.406 -0.910 1.00 . A A . 10 SER H 1 1
7 13598 1 1 13 SER HA H 22.031 4.385 1.506 1.00 . A A . 10 SER HA 1 1
7 13599 1 1 13 SER HB2 H 21.500 7.323 1.034 1.00 . A A . 10 SER HB2 1 1
7 13600 1 1 13 SER HB3 H 22.908 6.560 1.782 1.00 . A A . 10 SER HB3 1 1
7 13601 1 1 13 SER HG H 23.551 5.866 -0.279 1.00 . A A . 10 SER HG 1 1
7 13602 1 1 13 SER N N 20.837 4.766 -0.147 1.00 . A A . 10 SER N 1 1
7 13603 1 1 13 SER O O 20.457 5.992 3.237 1.00 . A A . 10 SER O 1 1
7 13604 1 1 13 SER OG O 22.837 6.527 -0.285 1.00 . A A . 10 SER OG 1 1
7 13605 1 1 14 SER C C 17.563 4.419 3.767 1.00 . A A . 11 SER C 1 1
7 13606 1 1 14 SER CA C 17.787 5.284 2.529 1.00 . A A . 11 SER CA 1 1
7 13607 1 1 14 SER CB C 16.658 5.158 1.499 1.00 . A A . 11 SER CB 1 1
7 13608 1 1 14 SER H H 18.948 4.345 1.057 1.00 . A A . 11 SER H 1 1
7 13609 1 1 14 SER HA H 17.816 6.319 2.870 1.00 . A A . 11 SER HA 1 1
7 13610 1 1 14 SER HB2 H 15.698 4.981 1.982 1.00 . A A . 11 SER HB2 1 1
7 13611 1 1 14 SER HB3 H 16.600 6.105 0.964 1.00 . A A . 11 SER HB3 1 1
7 13612 1 1 14 SER HG H 16.824 3.266 0.983 1.00 . A A . 11 SER HG 1 1
7 13613 1 1 14 SER N N 19.029 4.992 1.842 1.00 . A A . 11 SER N 1 1
7 13614 1 1 14 SER O O 16.459 4.414 4.295 1.00 . A A . 11 SER O 1 1
7 13615 1 1 14 SER OG O 16.925 4.130 0.554 1.00 . A A . 11 SER OG 1 1
7 13616 1 1 15 ILE C C 19.843 3.231 6.181 1.00 . A A . 12 ILE C 1 1
7 13617 1 1 15 ILE CA C 18.518 2.938 5.478 1.00 . A A . 12 ILE CA 1 1
7 13618 1 1 15 ILE CB C 18.334 1.448 5.135 1.00 . A A . 12 ILE CB 1 1
7 13619 1 1 15 ILE CD1 C 16.876 0.785 3.187 1.00 . A A . 12 ILE CD1 1 1
7 13620 1 1 15 ILE CG1 C 16.901 1.101 4.668 1.00 . A A . 12 ILE CG1 1 1
7 13621 1 1 15 ILE CG2 C 18.665 0.587 6.343 1.00 . A A . 12 ILE CG2 1 1
7 13622 1 1 15 ILE H H 19.464 3.682 3.791 1.00 . A A . 12 ILE H 1 1
7 13623 1 1 15 ILE HA H 17.690 3.271 6.096 1.00 . A A . 12 ILE HA 1 1
7 13624 1 1 15 ILE HB H 19.046 1.190 4.348 1.00 . A A . 12 ILE HB 1 1
7 13625 1 1 15 ILE HD11 H 17.519 -0.077 3.018 1.00 . A A . 12 ILE HD11 1 1
7 13626 1 1 15 ILE HD12 H 15.847 0.575 2.893 1.00 . A A . 12 ILE HD12 1 1
7 13627 1 1 15 ILE HD13 H 17.256 1.644 2.639 1.00 . A A . 12 ILE HD13 1 1
7 13628 1 1 15 ILE HG12 H 16.509 0.235 5.202 1.00 . A A . 12 ILE HG12 1 1
7 13629 1 1 15 ILE HG13 H 16.224 1.928 4.832 1.00 . A A . 12 ILE HG13 1 1
7 13630 1 1 15 ILE HG21 H 18.069 0.902 7.196 1.00 . A A . 12 ILE HG21 1 1
7 13631 1 1 15 ILE HG22 H 18.467 -0.452 6.094 1.00 . A A . 12 ILE HG22 1 1
7 13632 1 1 15 ILE HG23 H 19.722 0.692 6.562 1.00 . A A . 12 ILE HG23 1 1
7 13633 1 1 15 ILE N N 18.566 3.687 4.247 1.00 . A A . 12 ILE N 1 1
7 13634 1 1 15 ILE O O 20.900 3.060 5.563 1.00 . A A . 12 ILE O 1 1
7 13635 1 1 16 SER C C 20.739 3.390 9.719 1.00 . A A . 13 SER C 1 1
7 13636 1 1 16 SER CA C 20.976 3.831 8.272 1.00 . A A . 13 SER CA 1 1
7 13637 1 1 16 SER CB C 21.360 5.321 8.251 1.00 . A A . 13 SER CB 1 1
7 13638 1 1 16 SER H H 18.894 3.787 7.905 1.00 . A A . 13 SER H 1 1
7 13639 1 1 16 SER HA H 21.785 3.233 7.848 1.00 . A A . 13 SER HA 1 1
7 13640 1 1 16 SER HB2 H 20.574 5.897 8.745 1.00 . A A . 13 SER HB2 1 1
7 13641 1 1 16 SER HB3 H 22.286 5.456 8.812 1.00 . A A . 13 SER HB3 1 1
7 13642 1 1 16 SER HG H 21.772 6.757 6.993 1.00 . A A . 13 SER HG 1 1
7 13643 1 1 16 SER N N 19.790 3.608 7.462 1.00 . A A . 13 SER N 1 1
7 13644 1 1 16 SER O O 19.611 3.434 10.216 1.00 . A A . 13 SER O 1 1
7 13645 1 1 16 SER OG O 21.537 5.816 6.934 1.00 . A A . 13 SER OG 1 1
7 13646 1 1 17 VAL C C 22.912 3.706 12.419 1.00 . A A . 14 VAL C 1 1
7 13647 1 1 17 VAL CA C 21.867 2.758 11.838 1.00 . A A . 14 VAL CA 1 1
7 13648 1 1 17 VAL CB C 22.226 1.280 12.096 1.00 . A A . 14 VAL CB 1 1
7 13649 1 1 17 VAL CG1 C 22.457 0.963 13.583 1.00 . A A . 14 VAL CG1 1 1
7 13650 1 1 17 VAL CG2 C 21.107 0.351 11.613 1.00 . A A . 14 VAL CG2 1 1
7 13651 1 1 17 VAL H H 22.720 3.002 9.922 1.00 . A A . 14 VAL H 1 1
7 13652 1 1 17 VAL HA H 20.895 2.973 12.286 1.00 . A A . 14 VAL HA 1 1
7 13653 1 1 17 VAL HB H 23.140 1.052 11.550 1.00 . A A . 14 VAL HB 1 1
7 13654 1 1 17 VAL HG11 H 21.586 1.251 14.174 1.00 . A A . 14 VAL HG11 1 1
7 13655 1 1 17 VAL HG12 H 22.637 -0.105 13.712 1.00 . A A . 14 VAL HG12 1 1
7 13656 1 1 17 VAL HG13 H 23.334 1.495 13.954 1.00 . A A . 14 VAL HG13 1 1
7 13657 1 1 17 VAL HG21 H 20.861 0.543 10.570 1.00 . A A . 14 VAL HG21 1 1
7 13658 1 1 17 VAL HG22 H 21.422 -0.688 11.707 1.00 . A A . 14 VAL HG22 1 1
7 13659 1 1 17 VAL HG23 H 20.220 0.511 12.220 1.00 . A A . 14 VAL HG23 1 1
7 13660 1 1 17 VAL N N 21.823 3.030 10.406 1.00 . A A . 14 VAL N 1 1
7 13661 1 1 17 VAL O O 23.938 3.978 11.790 1.00 . A A . 14 VAL O 1 1
7 13662 1 1 18 ILE C C 23.489 4.945 15.739 1.00 . A A . 15 ILE C 1 1
7 13663 1 1 18 ILE CA C 23.391 5.286 14.251 1.00 . A A . 15 ILE CA 1 1
7 13664 1 1 18 ILE CB C 22.649 6.616 13.967 1.00 . A A . 15 ILE CB 1 1
7 13665 1 1 18 ILE CD1 C 22.323 8.428 12.172 1.00 . A A . 15 ILE CD1 1 1
7 13666 1 1 18 ILE CG1 C 22.768 6.994 12.475 1.00 . A A . 15 ILE CG1 1 1
7 13667 1 1 18 ILE CG2 C 23.114 7.752 14.881 1.00 . A A . 15 ILE CG2 1 1
7 13668 1 1 18 ILE H H 21.769 3.966 14.077 1.00 . A A . 15 ILE H 1 1
7 13669 1 1 18 ILE HA H 24.402 5.336 13.842 1.00 . A A . 15 ILE HA 1 1
7 13670 1 1 18 ILE HB H 21.593 6.464 14.186 1.00 . A A . 15 ILE HB 1 1
7 13671 1 1 18 ILE HD11 H 21.337 8.607 12.601 1.00 . A A . 15 ILE HD11 1 1
7 13672 1 1 18 ILE HD12 H 23.035 9.131 12.612 1.00 . A A . 15 ILE HD12 1 1
7 13673 1 1 18 ILE HD13 H 22.291 8.575 11.094 1.00 . A A . 15 ILE HD13 1 1
7 13674 1 1 18 ILE HG12 H 23.804 6.883 12.151 1.00 . A A . 15 ILE HG12 1 1
7 13675 1 1 18 ILE HG13 H 22.151 6.311 11.888 1.00 . A A . 15 ILE HG13 1 1
7 13676 1 1 18 ILE HG21 H 24.173 7.966 14.731 1.00 . A A . 15 ILE HG21 1 1
7 13677 1 1 18 ILE HG22 H 22.523 8.653 14.722 1.00 . A A . 15 ILE HG22 1 1
7 13678 1 1 18 ILE HG23 H 22.917 7.466 15.902 1.00 . A A . 15 ILE HG23 1 1
7 13679 1 1 18 ILE N N 22.638 4.221 13.615 1.00 . A A . 15 ILE N 1 1
7 13680 1 1 18 ILE O O 22.556 4.390 16.319 1.00 . A A . 15 ILE O 1 1
7 13681 1 1 19 HIS C C 23.806 6.049 18.560 1.00 . A A . 16 HIS C 1 1
7 13682 1 1 19 HIS CA C 24.787 5.147 17.802 1.00 . A A . 16 HIS CA 1 1
7 13683 1 1 19 HIS CB C 26.239 5.472 18.184 1.00 . A A . 16 HIS CB 1 1
7 13684 1 1 19 HIS CD2 C 28.428 5.057 16.898 1.00 . A A . 16 HIS CD2 1 1
7 13685 1 1 19 HIS CE1 C 28.339 2.874 16.658 1.00 . A A . 16 HIS CE1 1 1
7 13686 1 1 19 HIS CG C 27.273 4.615 17.489 1.00 . A A . 16 HIS CG 1 1
7 13687 1 1 19 HIS H H 25.361 5.729 15.839 1.00 . A A . 16 HIS H 1 1
7 13688 1 1 19 HIS HA H 24.579 4.111 18.068 1.00 . A A . 16 HIS HA 1 1
7 13689 1 1 19 HIS HB2 H 26.443 6.517 17.949 1.00 . A A . 16 HIS HB2 1 1
7 13690 1 1 19 HIS HB3 H 26.354 5.342 19.262 1.00 . A A . 16 HIS HB3 1 1
7 13691 1 1 19 HIS HD1 H 26.501 2.611 17.658 1.00 . A A . 16 HIS HD1 1 1
7 13692 1 1 19 HIS HD2 H 28.759 6.088 16.850 1.00 . A A . 16 HIS HD2 1 1
7 13693 1 1 19 HIS HE1 H 28.574 1.851 16.389 1.00 . A A . 16 HIS HE1 1 1
7 13694 1 1 19 HIS N N 24.610 5.308 16.366 1.00 . A A . 16 HIS N 1 1
7 13695 1 1 19 HIS ND1 N 27.238 3.248 17.329 1.00 . A A . 16 HIS ND1 1 1
7 13696 1 1 19 HIS NE2 N 29.103 3.947 16.370 1.00 . A A . 16 HIS NE2 1 1
7 13697 1 1 19 HIS O O 23.052 5.561 19.398 1.00 . A A . 16 HIS O 1 1
7 13698 1 1 20 SER C C 22.837 9.507 17.846 1.00 . A A . 17 SER C 1 1
7 13699 1 1 20 SER CA C 22.931 8.362 18.858 1.00 . A A . 17 SER CA 1 1
7 13700 1 1 20 SER CB C 23.557 8.909 20.155 1.00 . A A . 17 SER CB 1 1
7 13701 1 1 20 SER H H 24.252 7.660 17.389 1.00 . A A . 17 SER H 1 1
7 13702 1 1 20 SER HA H 21.946 7.945 19.069 1.00 . A A . 17 SER HA 1 1
7 13703 1 1 20 SER HB2 H 24.217 9.743 19.911 1.00 . A A . 17 SER HB2 1 1
7 13704 1 1 20 SER HB3 H 22.753 9.295 20.783 1.00 . A A . 17 SER HB3 1 1
7 13705 1 1 20 SER HG H 25.162 7.843 20.417 1.00 . A A . 17 SER HG 1 1
7 13706 1 1 20 SER N N 23.774 7.344 18.231 1.00 . A A . 17 SER N 1 1
7 13707 1 1 20 SER O O 23.814 9.734 17.123 1.00 . A A . 17 SER O 1 1
7 13708 1 1 20 SER OG O 24.316 7.951 20.882 1.00 . A A . 17 SER OG 1 1
7 13709 1 1 21 ALA C C 22.490 12.521 17.691 1.00 . A A . 18 ALA C 1 1
7 13710 1 1 21 ALA CA C 21.716 11.438 16.940 1.00 . A A . 18 ALA CA 1 1
7 13711 1 1 21 ALA CB C 20.299 11.896 16.568 1.00 . A A . 18 ALA CB 1 1
7 13712 1 1 21 ALA H H 21.019 10.162 18.503 1.00 . A A . 18 ALA H 1 1
7 13713 1 1 21 ALA HA H 22.235 11.210 16.005 1.00 . A A . 18 ALA HA 1 1
7 13714 1 1 21 ALA HB1 H 19.793 12.346 17.417 1.00 . A A . 18 ALA HB1 1 1
7 13715 1 1 21 ALA HB2 H 20.363 12.651 15.784 1.00 . A A . 18 ALA HB2 1 1
7 13716 1 1 21 ALA HB3 H 19.713 11.058 16.193 1.00 . A A . 18 ALA HB3 1 1
7 13717 1 1 21 ALA N N 21.721 10.241 17.778 1.00 . A A . 18 ALA N 1 1
7 13718 1 1 21 ALA O O 22.487 12.553 18.926 1.00 . A A . 18 ALA O 1 1
7 13719 1 1 22 LYS C C 22.936 15.402 18.380 1.00 . A A . 19 LYS C 1 1
7 13720 1 1 22 LYS CA C 23.875 14.547 17.522 1.00 . A A . 19 LYS CA 1 1
7 13721 1 1 22 LYS CB C 24.505 15.331 16.358 1.00 . A A . 19 LYS CB 1 1
7 13722 1 1 22 LYS CD C 25.481 17.519 17.442 1.00 . A A . 19 LYS CD 1 1
7 13723 1 1 22 LYS CE C 24.482 18.462 16.752 1.00 . A A . 19 LYS CE 1 1
7 13724 1 1 22 LYS CG C 25.727 16.201 16.693 1.00 . A A . 19 LYS CG 1 1
7 13725 1 1 22 LYS H H 23.132 13.315 15.943 1.00 . A A . 19 LYS H 1 1
7 13726 1 1 22 LYS HA H 24.663 14.147 18.160 1.00 . A A . 19 LYS HA 1 1
7 13727 1 1 22 LYS HB2 H 24.838 14.607 15.609 1.00 . A A . 19 LYS HB2 1 1
7 13728 1 1 22 LYS HB3 H 23.741 15.940 15.886 1.00 . A A . 19 LYS HB3 1 1
7 13729 1 1 22 LYS HD2 H 25.125 17.303 18.447 1.00 . A A . 19 LYS HD2 1 1
7 13730 1 1 22 LYS HD3 H 26.436 18.037 17.552 1.00 . A A . 19 LYS HD3 1 1
7 13731 1 1 22 LYS HE2 H 23.522 17.953 16.674 1.00 . A A . 19 LYS HE2 1 1
7 13732 1 1 22 LYS HE3 H 24.356 19.340 17.387 1.00 . A A . 19 LYS HE3 1 1
7 13733 1 1 22 LYS HG2 H 26.431 15.602 17.267 1.00 . A A . 19 LYS HG2 1 1
7 13734 1 1 22 LYS HG3 H 26.201 16.458 15.748 1.00 . A A . 19 LYS HG3 1 1
7 13735 1 1 22 LYS HZ1 H 24.349 19.671 15.080 1.00 . A A . 19 LYS HZ1 1 1
7 13736 1 1 22 LYS HZ2 H 25.877 19.202 15.393 1.00 . A A . 19 LYS HZ2 1 1
7 13737 1 1 22 LYS HZ3 H 24.790 18.150 14.712 1.00 . A A . 19 LYS HZ3 1 1
7 13738 1 1 22 LYS N N 23.135 13.422 16.948 1.00 . A A . 19 LYS N 1 1
7 13739 1 1 22 LYS NZ N 24.915 18.899 15.400 1.00 . A A . 19 LYS NZ 1 1
7 13740 1 1 22 LYS O O 23.314 15.867 19.453 1.00 . A A . 19 LYS O 1 1
7 13741 1 1 23 ASP C C 19.321 15.903 17.912 1.00 . A A . 20 ASP C 1 1
7 13742 1 1 23 ASP CA C 20.632 16.333 18.543 1.00 . A A . 20 ASP CA 1 1
7 13743 1 1 23 ASP CB C 20.830 17.825 18.257 1.00 . A A . 20 ASP CB 1 1
7 13744 1 1 23 ASP CG C 19.900 18.755 19.032 1.00 . A A . 20 ASP CG 1 1
7 13745 1 1 23 ASP H H 21.446 15.102 17.054 1.00 . A A . 20 ASP H 1 1
7 13746 1 1 23 ASP HA H 20.582 16.119 19.611 1.00 . A A . 20 ASP HA 1 1
7 13747 1 1 23 ASP HB2 H 21.860 18.117 18.442 1.00 . A A . 20 ASP HB2 1 1
7 13748 1 1 23 ASP HB3 H 20.591 17.950 17.205 1.00 . A A . 20 ASP HB3 1 1
7 13749 1 1 23 ASP N N 21.705 15.580 17.906 1.00 . A A . 20 ASP N 1 1
7 13750 1 1 23 ASP O O 19.308 15.152 16.939 1.00 . A A . 20 ASP O 1 1
7 13751 1 1 23 ASP OD1 O 20.011 18.827 20.274 1.00 . A A . 20 ASP OD1 1 1
7 13752 1 1 23 ASP OD2 O 19.064 19.395 18.355 1.00 . A A . 20 ASP OD2 1 1
7 13753 1 1 24 TRP C C 16.738 16.896 16.505 1.00 . A A . 21 TRP C 1 1
7 13754 1 1 24 TRP CA C 16.900 16.198 17.863 1.00 . A A . 21 TRP CA 1 1
7 13755 1 1 24 TRP CB C 15.842 16.609 18.897 1.00 . A A . 21 TRP CB 1 1
7 13756 1 1 24 TRP CD1 C 16.273 19.036 19.444 1.00 . A A . 21 TRP CD1 1 1
7 13757 1 1 24 TRP CD2 C 16.581 17.727 21.227 1.00 . A A . 21 TRP CD2 1 1
7 13758 1 1 24 TRP CE2 C 16.805 19.071 21.656 1.00 . A A . 21 TRP CE2 1 1
7 13759 1 1 24 TRP CE3 C 16.812 16.712 22.179 1.00 . A A . 21 TRP CE3 1 1
7 13760 1 1 24 TRP CG C 16.187 17.745 19.817 1.00 . A A . 21 TRP CG 1 1
7 13761 1 1 24 TRP CH2 C 17.377 18.353 23.898 1.00 . A A . 21 TRP CH2 1 1
7 13762 1 1 24 TRP CZ2 C 17.187 19.389 22.969 1.00 . A A . 21 TRP CZ2 1 1
7 13763 1 1 24 TRP CZ3 C 17.197 17.016 23.499 1.00 . A A . 21 TRP CZ3 1 1
7 13764 1 1 24 TRP H H 18.302 17.134 19.133 1.00 . A A . 21 TRP H 1 1
7 13765 1 1 24 TRP HA H 16.802 15.130 17.679 1.00 . A A . 21 TRP HA 1 1
7 13766 1 1 24 TRP HB2 H 14.931 16.873 18.369 1.00 . A A . 21 TRP HB2 1 1
7 13767 1 1 24 TRP HB3 H 15.617 15.739 19.515 1.00 . A A . 21 TRP HB3 1 1
7 13768 1 1 24 TRP HD1 H 16.160 19.382 18.431 1.00 . A A . 21 TRP HD1 1 1
7 13769 1 1 24 TRP HE1 H 16.739 20.826 20.446 1.00 . A A . 21 TRP HE1 1 1
7 13770 1 1 24 TRP HE3 H 16.675 15.681 21.890 1.00 . A A . 21 TRP HE3 1 1
7 13771 1 1 24 TRP HH2 H 17.674 18.582 24.914 1.00 . A A . 21 TRP HH2 1 1
7 13772 1 1 24 TRP HZ2 H 17.344 20.419 23.260 1.00 . A A . 21 TRP HZ2 1 1
7 13773 1 1 24 TRP HZ3 H 17.353 16.217 24.211 1.00 . A A . 21 TRP HZ3 1 1
7 13774 1 1 24 TRP N N 18.215 16.422 18.422 1.00 . A A . 21 TRP N 1 1
7 13775 1 1 24 TRP NE1 N 16.593 19.827 20.525 1.00 . A A . 21 TRP NE1 1 1
7 13776 1 1 24 TRP O O 16.104 16.325 15.618 1.00 . A A . 21 TRP O 1 1
7 13777 1 1 25 GLN C C 18.148 17.683 13.994 1.00 . A A . 22 GLN C 1 1
7 13778 1 1 25 GLN CA C 17.407 18.651 14.929 1.00 . A A . 22 GLN CA 1 1
7 13779 1 1 25 GLN CB C 17.997 20.073 14.973 1.00 . A A . 22 GLN CB 1 1
7 13780 1 1 25 GLN CD C 19.895 21.572 15.708 1.00 . A A . 22 GLN CD 1 1
7 13781 1 1 25 GLN CG C 19.517 20.198 15.156 1.00 . A A . 22 GLN CG 1 1
7 13782 1 1 25 GLN H H 17.873 18.521 17.030 1.00 . A A . 22 GLN H 1 1
7 13783 1 1 25 GLN HA H 16.390 18.783 14.546 1.00 . A A . 22 GLN HA 1 1
7 13784 1 1 25 GLN HB2 H 17.733 20.584 14.049 1.00 . A A . 22 GLN HB2 1 1
7 13785 1 1 25 GLN HB3 H 17.506 20.601 15.789 1.00 . A A . 22 GLN HB3 1 1
7 13786 1 1 25 GLN HE21 H 19.467 20.968 17.597 1.00 . A A . 22 GLN HE21 1 1
7 13787 1 1 25 GLN HE22 H 20.023 22.636 17.439 1.00 . A A . 22 GLN HE22 1 1
7 13788 1 1 25 GLN HG2 H 19.866 19.444 15.850 1.00 . A A . 22 GLN HG2 1 1
7 13789 1 1 25 GLN HG3 H 20.015 20.031 14.199 1.00 . A A . 22 GLN HG3 1 1
7 13790 1 1 25 GLN N N 17.358 18.067 16.276 1.00 . A A . 22 GLN N 1 1
7 13791 1 1 25 GLN NE2 N 19.794 21.750 17.015 1.00 . A A . 22 GLN NE2 1 1
7 13792 1 1 25 GLN O O 17.699 17.417 12.880 1.00 . A A . 22 GLN O 1 1
7 13793 1 1 25 GLN OE1 O 20.270 22.482 14.971 1.00 . A A . 22 GLN OE1 1 1
7 13794 1 1 26 GLU C C 19.271 14.856 13.408 1.00 . A A . 23 GLU C 1 1
7 13795 1 1 26 GLU CA C 20.039 16.144 13.683 1.00 . A A . 23 GLU CA 1 1
7 13796 1 1 26 GLU CB C 21.324 15.778 14.431 1.00 . A A . 23 GLU CB 1 1
7 13797 1 1 26 GLU CD C 23.152 16.557 12.834 1.00 . A A . 23 GLU CD 1 1
7 13798 1 1 26 GLU CG C 22.430 15.346 13.455 1.00 . A A . 23 GLU CG 1 1
7 13799 1 1 26 GLU H H 19.540 17.286 15.411 1.00 . A A . 23 GLU H 1 1
7 13800 1 1 26 GLU HA H 20.285 16.617 12.736 1.00 . A A . 23 GLU HA 1 1
7 13801 1 1 26 GLU HB2 H 21.668 16.627 15.020 1.00 . A A . 23 GLU HB2 1 1
7 13802 1 1 26 GLU HB3 H 21.096 14.953 15.114 1.00 . A A . 23 GLU HB3 1 1
7 13803 1 1 26 GLU HG2 H 23.148 14.728 13.991 1.00 . A A . 23 GLU HG2 1 1
7 13804 1 1 26 GLU HG3 H 22.010 14.716 12.673 1.00 . A A . 23 GLU HG3 1 1
7 13805 1 1 26 GLU N N 19.245 17.085 14.468 1.00 . A A . 23 GLU N 1 1
7 13806 1 1 26 GLU O O 19.458 14.232 12.373 1.00 . A A . 23 GLU O 1 1
7 13807 1 1 26 GLU OE1 O 24.072 17.105 13.482 1.00 . A A . 23 GLU OE1 1 1
7 13808 1 1 26 GLU OE2 O 22.799 16.968 11.706 1.00 . A A . 23 GLU OE2 1 1
7 13809 1 1 27 ALA C C 16.653 13.370 13.017 1.00 . A A . 24 ALA C 1 1
7 13810 1 1 27 ALA CA C 17.629 13.227 14.196 1.00 . A A . 24 ALA CA 1 1
7 13811 1 1 27 ALA CB C 16.951 12.954 15.542 1.00 . A A . 24 ALA CB 1 1
7 13812 1 1 27 ALA H H 18.370 14.948 15.210 1.00 . A A . 24 ALA H 1 1
7 13813 1 1 27 ALA HA H 18.306 12.401 13.974 1.00 . A A . 24 ALA HA 1 1
7 13814 1 1 27 ALA HB1 H 17.702 13.020 16.338 1.00 . A A . 24 ALA HB1 1 1
7 13815 1 1 27 ALA HB2 H 16.177 13.694 15.733 1.00 . A A . 24 ALA HB2 1 1
7 13816 1 1 27 ALA HB3 H 16.509 11.959 15.539 1.00 . A A . 24 ALA HB3 1 1
7 13817 1 1 27 ALA N N 18.418 14.437 14.337 1.00 . A A . 24 ALA N 1 1
7 13818 1 1 27 ALA O O 16.436 12.412 12.271 1.00 . A A . 24 ALA O 1 1
7 13819 1 1 28 ILE C C 16.314 14.867 10.377 1.00 . A A . 25 ILE C 1 1
7 13820 1 1 28 ILE CA C 15.363 14.891 11.578 1.00 . A A . 25 ILE CA 1 1
7 13821 1 1 28 ILE CB C 14.698 16.285 11.673 1.00 . A A . 25 ILE CB 1 1
7 13822 1 1 28 ILE CD1 C 12.485 16.886 12.951 1.00 . A A . 25 ILE CD1 1 1
7 13823 1 1 28 ILE CG1 C 13.973 16.549 13.018 1.00 . A A . 25 ILE CG1 1 1
7 13824 1 1 28 ILE CG2 C 13.814 16.505 10.429 1.00 . A A . 25 ILE CG2 1 1
7 13825 1 1 28 ILE H H 16.344 15.335 13.424 1.00 . A A . 25 ILE H 1 1
7 13826 1 1 28 ILE HA H 14.591 14.132 11.443 1.00 . A A . 25 ILE HA 1 1
7 13827 1 1 28 ILE HB H 15.496 17.023 11.617 1.00 . A A . 25 ILE HB 1 1
7 13828 1 1 28 ILE HD11 H 12.122 17.096 13.955 1.00 . A A . 25 ILE HD11 1 1
7 13829 1 1 28 ILE HD12 H 12.330 17.766 12.331 1.00 . A A . 25 ILE HD12 1 1
7 13830 1 1 28 ILE HD13 H 11.937 16.036 12.546 1.00 . A A . 25 ILE HD13 1 1
7 13831 1 1 28 ILE HG12 H 14.058 15.678 13.660 1.00 . A A . 25 ILE HG12 1 1
7 13832 1 1 28 ILE HG13 H 14.476 17.379 13.519 1.00 . A A . 25 ILE HG13 1 1
7 13833 1 1 28 ILE HG21 H 12.957 15.831 10.436 1.00 . A A . 25 ILE HG21 1 1
7 13834 1 1 28 ILE HG22 H 13.487 17.537 10.402 1.00 . A A . 25 ILE HG22 1 1
7 13835 1 1 28 ILE HG23 H 14.374 16.331 9.514 1.00 . A A . 25 ILE HG23 1 1
7 13836 1 1 28 ILE N N 16.128 14.579 12.785 1.00 . A A . 25 ILE N 1 1
7 13837 1 1 28 ILE O O 15.998 14.287 9.339 1.00 . A A . 25 ILE O 1 1
7 13838 1 1 29 ASP C C 18.809 14.252 8.890 1.00 . A A . 26 ASP C 1 1
7 13839 1 1 29 ASP CA C 18.442 15.636 9.424 1.00 . A A . 26 ASP CA 1 1
7 13840 1 1 29 ASP CB C 19.679 16.404 9.900 1.00 . A A . 26 ASP CB 1 1
7 13841 1 1 29 ASP CG C 20.393 17.076 8.725 1.00 . A A . 26 ASP CG 1 1
7 13842 1 1 29 ASP H H 17.672 15.984 11.384 1.00 . A A . 26 ASP H 1 1
7 13843 1 1 29 ASP HA H 17.977 16.199 8.615 1.00 . A A . 26 ASP HA 1 1
7 13844 1 1 29 ASP HB2 H 19.371 17.175 10.608 1.00 . A A . 26 ASP HB2 1 1
7 13845 1 1 29 ASP HB3 H 20.365 15.733 10.419 1.00 . A A . 26 ASP HB3 1 1
7 13846 1 1 29 ASP N N 17.474 15.513 10.509 1.00 . A A . 26 ASP N 1 1
7 13847 1 1 29 ASP O O 18.695 14.009 7.694 1.00 . A A . 26 ASP O 1 1
7 13848 1 1 29 ASP OD1 O 21.216 16.429 8.041 1.00 . A A . 26 ASP OD1 1 1
7 13849 1 1 29 ASP OD2 O 20.114 18.277 8.507 1.00 . A A . 26 ASP OD2 1 1
7 13850 1 1 30 PHE C C 18.115 11.211 8.876 1.00 . A A . 27 PHE C 1 1
7 13851 1 1 30 PHE CA C 19.365 11.915 9.425 1.00 . A A . 27 PHE CA 1 1
7 13852 1 1 30 PHE CB C 19.973 11.170 10.626 1.00 . A A . 27 PHE CB 1 1
7 13853 1 1 30 PHE CD1 C 22.367 11.060 9.813 1.00 . A A . 27 PHE CD1 1 1
7 13854 1 1 30 PHE CD2 C 21.961 11.995 12.025 1.00 . A A . 27 PHE CD2 1 1
7 13855 1 1 30 PHE CE1 C 23.749 11.251 9.981 1.00 . A A . 27 PHE CE1 1 1
7 13856 1 1 30 PHE CE2 C 23.347 12.170 12.196 1.00 . A A . 27 PHE CE2 1 1
7 13857 1 1 30 PHE CG C 21.461 11.432 10.829 1.00 . A A . 27 PHE CG 1 1
7 13858 1 1 30 PHE CZ C 24.241 11.804 11.175 1.00 . A A . 27 PHE CZ 1 1
7 13859 1 1 30 PHE H H 19.163 13.556 10.758 1.00 . A A . 27 PHE H 1 1
7 13860 1 1 30 PHE HA H 20.100 11.917 8.622 1.00 . A A . 27 PHE HA 1 1
7 13861 1 1 30 PHE HB2 H 19.417 11.418 11.532 1.00 . A A . 27 PHE HB2 1 1
7 13862 1 1 30 PHE HB3 H 19.855 10.099 10.459 1.00 . A A . 27 PHE HB3 1 1
7 13863 1 1 30 PHE HD1 H 22.002 10.610 8.899 1.00 . A A . 27 PHE HD1 1 1
7 13864 1 1 30 PHE HD2 H 21.298 12.298 12.825 1.00 . A A . 27 PHE HD2 1 1
7 13865 1 1 30 PHE HE1 H 24.435 10.960 9.196 1.00 . A A . 27 PHE HE1 1 1
7 13866 1 1 30 PHE HE2 H 23.729 12.590 13.114 1.00 . A A . 27 PHE HE2 1 1
7 13867 1 1 30 PHE HZ H 25.305 11.943 11.310 1.00 . A A . 27 PHE HZ 1 1
7 13868 1 1 30 PHE N N 19.111 13.302 9.777 1.00 . A A . 27 PHE N 1 1
7 13869 1 1 30 PHE O O 18.267 10.375 7.985 1.00 . A A . 27 PHE O 1 1
7 13870 1 1 31 SER C C 15.541 11.440 7.232 1.00 . A A . 28 SER C 1 1
7 13871 1 1 31 SER CA C 15.666 11.051 8.708 1.00 . A A . 28 SER CA 1 1
7 13872 1 1 31 SER CB C 14.412 11.504 9.481 1.00 . A A . 28 SER CB 1 1
7 13873 1 1 31 SER H H 16.805 12.312 10.000 1.00 . A A . 28 SER H 1 1
7 13874 1 1 31 SER HA H 15.709 9.964 8.755 1.00 . A A . 28 SER HA 1 1
7 13875 1 1 31 SER HB2 H 14.261 12.584 9.431 1.00 . A A . 28 SER HB2 1 1
7 13876 1 1 31 SER HB3 H 13.515 11.053 9.045 1.00 . A A . 28 SER HB3 1 1
7 13877 1 1 31 SER HG H 15.255 11.561 11.256 1.00 . A A . 28 SER HG 1 1
7 13878 1 1 31 SER N N 16.897 11.572 9.312 1.00 . A A . 28 SER N 1 1
7 13879 1 1 31 SER O O 14.830 10.755 6.495 1.00 . A A . 28 SER O 1 1
7 13880 1 1 31 SER OG O 14.520 11.088 10.825 1.00 . A A . 28 SER OG 1 1
7 13881 1 1 32 MET C C 17.251 13.156 4.581 1.00 . A A . 29 MET C 1 1
7 13882 1 1 32 MET CA C 15.996 13.083 5.466 1.00 . A A . 29 MET CA 1 1
7 13883 1 1 32 MET CB C 15.472 14.510 5.646 1.00 . A A . 29 MET CB 1 1
7 13884 1 1 32 MET CE C 12.376 12.995 6.043 1.00 . A A . 29 MET CE 1 1
7 13885 1 1 32 MET CG C 14.314 14.797 6.607 1.00 . A A . 29 MET CG 1 1
7 13886 1 1 32 MET H H 16.720 13.083 7.457 1.00 . A A . 29 MET H 1 1
7 13887 1 1 32 MET HA H 15.248 12.506 4.924 1.00 . A A . 29 MET HA 1 1
7 13888 1 1 32 MET HB2 H 16.315 15.110 5.976 1.00 . A A . 29 MET HB2 1 1
7 13889 1 1 32 MET HB3 H 15.142 14.845 4.670 1.00 . A A . 29 MET HB3 1 1
7 13890 1 1 32 MET HE1 H 13.140 12.456 5.486 1.00 . A A . 29 MET HE1 1 1
7 13891 1 1 32 MET HE2 H 12.437 12.745 7.105 1.00 . A A . 29 MET HE2 1 1
7 13892 1 1 32 MET HE3 H 11.381 12.766 5.668 1.00 . A A . 29 MET HE3 1 1
7 13893 1 1 32 MET HG2 H 14.335 14.129 7.464 1.00 . A A . 29 MET HG2 1 1
7 13894 1 1 32 MET HG3 H 14.445 15.810 6.984 1.00 . A A . 29 MET HG3 1 1
7 13895 1 1 32 MET N N 16.218 12.507 6.785 1.00 . A A . 29 MET N 1 1
7 13896 1 1 32 MET O O 17.110 13.325 3.374 1.00 . A A . 29 MET O 1 1
7 13897 1 1 32 MET SD S 12.690 14.745 5.824 1.00 . A A . 29 MET SD 1 1
7 13898 1 1 33 VAL C C 19.839 12.486 3.102 1.00 . A A . 30 VAL C 1 1
7 13899 1 1 33 VAL CA C 19.698 13.336 4.369 1.00 . A A . 30 VAL CA 1 1
7 13900 1 1 33 VAL CB C 20.934 13.228 5.291 1.00 . A A . 30 VAL CB 1 1
7 13901 1 1 33 VAL CG1 C 21.172 11.805 5.825 1.00 . A A . 30 VAL CG1 1 1
7 13902 1 1 33 VAL CG2 C 22.204 13.725 4.586 1.00 . A A . 30 VAL CG2 1 1
7 13903 1 1 33 VAL H H 18.553 12.993 6.128 1.00 . A A . 30 VAL H 1 1
7 13904 1 1 33 VAL HA H 19.618 14.377 4.045 1.00 . A A . 30 VAL HA 1 1
7 13905 1 1 33 VAL HB H 20.770 13.881 6.147 1.00 . A A . 30 VAL HB 1 1
7 13906 1 1 33 VAL HG11 H 21.435 11.130 5.010 1.00 . A A . 30 VAL HG11 1 1
7 13907 1 1 33 VAL HG12 H 21.988 11.819 6.549 1.00 . A A . 30 VAL HG12 1 1
7 13908 1 1 33 VAL HG13 H 20.276 11.430 6.320 1.00 . A A . 30 VAL HG13 1 1
7 13909 1 1 33 VAL HG21 H 22.456 13.076 3.744 1.00 . A A . 30 VAL HG21 1 1
7 13910 1 1 33 VAL HG22 H 22.046 14.739 4.212 1.00 . A A . 30 VAL HG22 1 1
7 13911 1 1 33 VAL HG23 H 23.037 13.739 5.288 1.00 . A A . 30 VAL HG23 1 1
7 13912 1 1 33 VAL N N 18.469 13.050 5.118 1.00 . A A . 30 VAL N 1 1
7 13913 1 1 33 VAL O O 20.301 12.991 2.081 1.00 . A A . 30 VAL O 1 1
7 13914 1 1 34 SER C C 18.627 10.850 0.819 1.00 . A A . 31 SER C 1 1
7 13915 1 1 34 SER CA C 19.541 10.366 1.953 1.00 . A A . 31 SER CA 1 1
7 13916 1 1 34 SER CB C 19.230 8.927 2.369 1.00 . A A . 31 SER CB 1 1
7 13917 1 1 34 SER H H 19.107 10.797 3.983 1.00 . A A . 31 SER H 1 1
7 13918 1 1 34 SER HA H 20.576 10.414 1.611 1.00 . A A . 31 SER HA 1 1
7 13919 1 1 34 SER HB2 H 18.168 8.830 2.579 1.00 . A A . 31 SER HB2 1 1
7 13920 1 1 34 SER HB3 H 19.495 8.251 1.556 1.00 . A A . 31 SER HB3 1 1
7 13921 1 1 34 SER HG H 20.102 7.635 3.547 1.00 . A A . 31 SER HG 1 1
7 13922 1 1 34 SER N N 19.418 11.224 3.122 1.00 . A A . 31 SER N 1 1
7 13923 1 1 34 SER O O 18.989 10.741 -0.354 1.00 . A A . 31 SER O 1 1
7 13924 1 1 34 SER OG O 19.966 8.604 3.536 1.00 . A A . 31 SER OG 1 1
7 13925 1 1 35 LEU C C 17.196 13.395 -0.256 1.00 . A A . 32 LEU C 1 1
7 13926 1 1 35 LEU CA C 16.581 12.077 0.206 1.00 . A A . 32 LEU CA 1 1
7 13927 1 1 35 LEU CB C 15.194 12.297 0.852 1.00 . A A . 32 LEU CB 1 1
7 13928 1 1 35 LEU CD1 C 13.242 11.234 2.047 1.00 . A A . 32 LEU CD1 1 1
7 13929 1 1 35 LEU CD2 C 13.952 10.335 -0.190 1.00 . A A . 32 LEU CD2 1 1
7 13930 1 1 35 LEU CG C 14.432 10.985 1.112 1.00 . A A . 32 LEU CG 1 1
7 13931 1 1 35 LEU H H 17.284 11.603 2.141 1.00 . A A . 32 LEU H 1 1
7 13932 1 1 35 LEU HA H 16.482 11.436 -0.669 1.00 . A A . 32 LEU HA 1 1
7 13933 1 1 35 LEU HB2 H 15.318 12.825 1.795 1.00 . A A . 32 LEU HB2 1 1
7 13934 1 1 35 LEU HB3 H 14.583 12.942 0.224 1.00 . A A . 32 LEU HB3 1 1
7 13935 1 1 35 LEU HD11 H 12.708 10.304 2.228 1.00 . A A . 32 LEU HD11 1 1
7 13936 1 1 35 LEU HD12 H 13.598 11.623 3.001 1.00 . A A . 32 LEU HD12 1 1
7 13937 1 1 35 LEU HD13 H 12.559 11.957 1.600 1.00 . A A . 32 LEU HD13 1 1
7 13938 1 1 35 LEU HD21 H 14.783 10.156 -0.869 1.00 . A A . 32 LEU HD21 1 1
7 13939 1 1 35 LEU HD22 H 13.511 9.370 0.033 1.00 . A A . 32 LEU HD22 1 1
7 13940 1 1 35 LEU HD23 H 13.210 10.969 -0.678 1.00 . A A . 32 LEU HD23 1 1
7 13941 1 1 35 LEU HG H 15.097 10.287 1.614 1.00 . A A . 32 LEU HG 1 1
7 13942 1 1 35 LEU N N 17.477 11.442 1.160 1.00 . A A . 32 LEU N 1 1
7 13943 1 1 35 LEU O O 17.150 13.697 -1.446 1.00 . A A . 32 LEU O 1 1
7 13944 1 1 36 LEU C C 19.557 15.231 -0.693 1.00 . A A . 33 LEU C 1 1
7 13945 1 1 36 LEU CA C 18.442 15.437 0.335 1.00 . A A . 33 LEU CA 1 1
7 13946 1 1 36 LEU CB C 18.996 16.066 1.622 1.00 . A A . 33 LEU CB 1 1
7 13947 1 1 36 LEU CD1 C 18.673 18.488 0.894 1.00 . A A . 33 LEU CD1 1 1
7 13948 1 1 36 LEU CD2 C 20.237 17.879 2.793 1.00 . A A . 33 LEU CD2 1 1
7 13949 1 1 36 LEU CG C 19.652 17.447 1.445 1.00 . A A . 33 LEU CG 1 1
7 13950 1 1 36 LEU H H 17.788 13.875 1.626 1.00 . A A . 33 LEU H 1 1
7 13951 1 1 36 LEU HA H 17.676 16.095 -0.069 1.00 . A A . 33 LEU HA 1 1
7 13952 1 1 36 LEU HB2 H 18.189 16.147 2.345 1.00 . A A . 33 LEU HB2 1 1
7 13953 1 1 36 LEU HB3 H 19.749 15.399 2.031 1.00 . A A . 33 LEU HB3 1 1
7 13954 1 1 36 LEU HD11 H 17.809 18.589 1.548 1.00 . A A . 33 LEU HD11 1 1
7 13955 1 1 36 LEU HD12 H 19.176 19.446 0.798 1.00 . A A . 33 LEU HD12 1 1
7 13956 1 1 36 LEU HD13 H 18.339 18.197 -0.101 1.00 . A A . 33 LEU HD13 1 1
7 13957 1 1 36 LEU HD21 H 19.444 18.068 3.515 1.00 . A A . 33 LEU HD21 1 1
7 13958 1 1 36 LEU HD22 H 20.888 17.094 3.183 1.00 . A A . 33 LEU HD22 1 1
7 13959 1 1 36 LEU HD23 H 20.843 18.773 2.664 1.00 . A A . 33 LEU HD23 1 1
7 13960 1 1 36 LEU HG H 20.487 17.379 0.754 1.00 . A A . 33 LEU HG 1 1
7 13961 1 1 36 LEU N N 17.801 14.166 0.655 1.00 . A A . 33 LEU N 1 1
7 13962 1 1 36 LEU O O 19.652 15.976 -1.666 1.00 . A A . 33 LEU O 1 1
7 13963 1 1 37 ASP C C 21.138 13.558 -2.762 1.00 . A A . 34 ASP C 1 1
7 13964 1 1 37 ASP CA C 21.544 13.905 -1.333 1.00 . A A . 34 ASP CA 1 1
7 13965 1 1 37 ASP CB C 22.318 12.729 -0.731 1.00 . A A . 34 ASP CB 1 1
7 13966 1 1 37 ASP CG C 23.584 12.412 -1.539 1.00 . A A . 34 ASP CG 1 1
7 13967 1 1 37 ASP H H 20.267 13.649 0.350 1.00 . A A . 34 ASP H 1 1
7 13968 1 1 37 ASP HA H 22.182 14.786 -1.361 1.00 . A A . 34 ASP HA 1 1
7 13969 1 1 37 ASP HB2 H 22.595 12.963 0.298 1.00 . A A . 34 ASP HB2 1 1
7 13970 1 1 37 ASP HB3 H 21.666 11.848 -0.721 1.00 . A A . 34 ASP HB3 1 1
7 13971 1 1 37 ASP N N 20.381 14.199 -0.497 1.00 . A A . 34 ASP N 1 1
7 13972 1 1 37 ASP O O 21.724 14.050 -3.726 1.00 . A A . 34 ASP O 1 1
7 13973 1 1 37 ASP OD1 O 24.455 13.298 -1.694 1.00 . A A . 34 ASP OD1 1 1
7 13974 1 1 37 ASP OD2 O 23.721 11.252 -1.986 1.00 . A A . 34 ASP OD2 1 1
7 13975 1 1 38 LYS C C 18.507 13.463 -4.677 1.00 . A A . 35 LYS C 1 1
7 13976 1 1 38 LYS CA C 19.475 12.385 -4.176 1.00 . A A . 35 LYS CA 1 1
7 13977 1 1 38 LYS CB C 18.791 11.027 -3.973 1.00 . A A . 35 LYS CB 1 1
7 13978 1 1 38 LYS CD C 21.052 9.715 -3.750 1.00 . A A . 35 LYS CD 1 1
7 13979 1 1 38 LYS CE C 21.063 9.060 -2.366 1.00 . A A . 35 LYS CE 1 1
7 13980 1 1 38 LYS CG C 19.646 9.822 -4.347 1.00 . A A . 35 LYS CG 1 1
7 13981 1 1 38 LYS H H 19.636 12.383 -2.074 1.00 . A A . 35 LYS H 1 1
7 13982 1 1 38 LYS HA H 20.254 12.290 -4.935 1.00 . A A . 35 LYS HA 1 1
7 13983 1 1 38 LYS HB2 H 18.456 10.918 -2.942 1.00 . A A . 35 LYS HB2 1 1
7 13984 1 1 38 LYS HB3 H 17.925 10.973 -4.625 1.00 . A A . 35 LYS HB3 1 1
7 13985 1 1 38 LYS HD2 H 21.645 9.099 -4.428 1.00 . A A . 35 LYS HD2 1 1
7 13986 1 1 38 LYS HD3 H 21.512 10.699 -3.698 1.00 . A A . 35 LYS HD3 1 1
7 13987 1 1 38 LYS HE2 H 20.551 9.716 -1.658 1.00 . A A . 35 LYS HE2 1 1
7 13988 1 1 38 LYS HE3 H 20.515 8.116 -2.419 1.00 . A A . 35 LYS HE3 1 1
7 13989 1 1 38 LYS HG2 H 19.078 8.942 -4.062 1.00 . A A . 35 LYS HG2 1 1
7 13990 1 1 38 LYS HG3 H 19.753 9.846 -5.426 1.00 . A A . 35 LYS HG3 1 1
7 13991 1 1 38 LYS HZ1 H 22.491 8.286 -1.054 1.00 . A A . 35 LYS HZ1 1 1
7 13992 1 1 38 LYS HZ2 H 22.943 8.227 -2.601 1.00 . A A . 35 LYS HZ2 1 1
7 13993 1 1 38 LYS HZ3 H 22.976 9.673 -1.838 1.00 . A A . 35 LYS HZ3 1 1
7 13994 1 1 38 LYS N N 20.082 12.754 -2.902 1.00 . A A . 35 LYS N 1 1
7 13995 1 1 38 LYS NZ N 22.456 8.799 -1.929 1.00 . A A . 35 LYS NZ 1 1
7 13996 1 1 38 LYS O O 17.729 13.210 -5.597 1.00 . A A . 35 LYS O 1 1
7 13997 1 1 39 ASN C C 16.180 15.453 -4.498 1.00 . A A . 36 ASN C 1 1
7 13998 1 1 39 ASN CA C 17.673 15.798 -4.369 1.00 . A A . 36 ASN CA 1 1
7 13999 1 1 39 ASN CB C 18.199 16.733 -5.475 1.00 . A A . 36 ASN CB 1 1
7 14000 1 1 39 ASN CG C 18.418 16.033 -6.806 1.00 . A A . 36 ASN CG 1 1
7 14001 1 1 39 ASN H H 19.201 14.791 -3.323 1.00 . A A . 36 ASN H 1 1
7 14002 1 1 39 ASN HA H 17.771 16.376 -3.461 1.00 . A A . 36 ASN HA 1 1
7 14003 1 1 39 ASN HB2 H 17.499 17.559 -5.614 1.00 . A A . 36 ASN HB2 1 1
7 14004 1 1 39 ASN HB3 H 19.139 17.175 -5.140 1.00 . A A . 36 ASN HB3 1 1
7 14005 1 1 39 ASN HD21 H 20.233 15.472 -6.163 1.00 . A A . 36 ASN HD21 1 1
7 14006 1 1 39 ASN HD22 H 19.836 14.965 -7.799 1.00 . A A . 36 ASN HD22 1 1
7 14007 1 1 39 ASN N N 18.546 14.661 -4.090 1.00 . A A . 36 ASN N 1 1
7 14008 1 1 39 ASN ND2 N 19.594 15.449 -6.947 1.00 . A A . 36 ASN ND2 1 1
7 14009 1 1 39 ASN O O 15.470 16.014 -5.329 1.00 . A A . 36 ASN O 1 1
7 14010 1 1 39 ASN OD1 O 17.572 16.012 -7.695 1.00 . A A . 36 ASN OD1 1 1
7 14011 1 1 40 TYR C C 13.600 15.465 -2.798 1.00 . A A . 37 TYR C 1 1
7 14012 1 1 40 TYR CA C 14.243 14.279 -3.536 1.00 . A A . 37 TYR CA 1 1
7 14013 1 1 40 TYR CB C 13.981 12.973 -2.762 1.00 . A A . 37 TYR CB 1 1
7 14014 1 1 40 TYR CD1 C 15.337 11.018 -3.684 1.00 . A A . 37 TYR CD1 1 1
7 14015 1 1 40 TYR CD2 C 12.946 11.104 -4.118 1.00 . A A . 37 TYR CD2 1 1
7 14016 1 1 40 TYR CE1 C 15.431 9.832 -4.438 1.00 . A A . 37 TYR CE1 1 1
7 14017 1 1 40 TYR CE2 C 13.042 9.940 -4.899 1.00 . A A . 37 TYR CE2 1 1
7 14018 1 1 40 TYR CG C 14.099 11.679 -3.551 1.00 . A A . 37 TYR CG 1 1
7 14019 1 1 40 TYR CZ C 14.286 9.301 -5.071 1.00 . A A . 37 TYR CZ 1 1
7 14020 1 1 40 TYR H H 16.300 14.072 -3.012 1.00 . A A . 37 TYR H 1 1
7 14021 1 1 40 TYR HA H 13.773 14.229 -4.515 1.00 . A A . 37 TYR HA 1 1
7 14022 1 1 40 TYR HB2 H 14.662 12.927 -1.920 1.00 . A A . 37 TYR HB2 1 1
7 14023 1 1 40 TYR HB3 H 12.972 13.017 -2.352 1.00 . A A . 37 TYR HB3 1 1
7 14024 1 1 40 TYR HD1 H 16.221 11.404 -3.195 1.00 . A A . 37 TYR HD1 1 1
7 14025 1 1 40 TYR HD2 H 11.978 11.558 -3.955 1.00 . A A . 37 TYR HD2 1 1
7 14026 1 1 40 TYR HE1 H 16.382 9.327 -4.534 1.00 . A A . 37 TYR HE1 1 1
7 14027 1 1 40 TYR HE2 H 12.162 9.528 -5.368 1.00 . A A . 37 TYR HE2 1 1
7 14028 1 1 40 TYR HH H 15.261 7.826 -5.924 1.00 . A A . 37 TYR HH 1 1
7 14029 1 1 40 TYR N N 15.682 14.517 -3.684 1.00 . A A . 37 TYR N 1 1
7 14030 1 1 40 TYR O O 12.389 15.663 -2.897 1.00 . A A . 37 TYR O 1 1
7 14031 1 1 40 TYR OH O 14.362 8.178 -5.840 1.00 . A A . 37 TYR OH 1 1
7 14032 1 1 41 ILE C C 15.092 18.489 -1.365 1.00 . A A . 38 ILE C 1 1
7 14033 1 1 41 ILE CA C 13.996 17.412 -1.284 1.00 . A A . 38 ILE CA 1 1
7 14034 1 1 41 ILE CB C 13.782 16.966 0.187 1.00 . A A . 38 ILE CB 1 1
7 14035 1 1 41 ILE CD1 C 14.990 15.948 2.249 1.00 . A A . 38 ILE CD1 1 1
7 14036 1 1 41 ILE CG1 C 15.071 16.357 0.782 1.00 . A A . 38 ILE CG1 1 1
7 14037 1 1 41 ILE CG2 C 12.607 15.985 0.317 1.00 . A A . 38 ILE CG2 1 1
7 14038 1 1 41 ILE H H 15.392 16.075 -2.087 1.00 . A A . 38 ILE H 1 1
7 14039 1 1 41 ILE HA H 13.067 17.824 -1.678 1.00 . A A . 38 ILE HA 1 1
7 14040 1 1 41 ILE HB H 13.527 17.852 0.764 1.00 . A A . 38 ILE HB 1 1
7 14041 1 1 41 ILE HD11 H 14.306 15.111 2.380 1.00 . A A . 38 ILE HD11 1 1
7 14042 1 1 41 ILE HD12 H 15.986 15.633 2.561 1.00 . A A . 38 ILE HD12 1 1
7 14043 1 1 41 ILE HD13 H 14.667 16.795 2.854 1.00 . A A . 38 ILE HD13 1 1
7 14044 1 1 41 ILE HG12 H 15.355 15.472 0.215 1.00 . A A . 38 ILE HG12 1 1
7 14045 1 1 41 ILE HG13 H 15.872 17.092 0.711 1.00 . A A . 38 ILE HG13 1 1
7 14046 1 1 41 ILE HG21 H 11.718 16.405 -0.146 1.00 . A A . 38 ILE HG21 1 1
7 14047 1 1 41 ILE HG22 H 12.845 15.032 -0.154 1.00 . A A . 38 ILE HG22 1 1
7 14048 1 1 41 ILE HG23 H 12.374 15.803 1.364 1.00 . A A . 38 ILE HG23 1 1
7 14049 1 1 41 ILE N N 14.401 16.269 -2.093 1.00 . A A . 38 ILE N 1 1
7 14050 1 1 41 ILE O O 16.209 18.199 -1.803 1.00 . A A . 38 ILE O 1 1
7 14051 1 1 42 SER C C 15.974 20.932 0.846 1.00 . A A . 39 SER C 1 1
7 14052 1 1 42 SER CA C 15.728 20.791 -0.663 1.00 . A A . 39 SER CA 1 1
7 14053 1 1 42 SER CB C 15.139 22.088 -1.234 1.00 . A A . 39 SER CB 1 1
7 14054 1 1 42 SER H H 13.825 19.867 -0.610 1.00 . A A . 39 SER H 1 1
7 14055 1 1 42 SER HA H 16.675 20.578 -1.162 1.00 . A A . 39 SER HA 1 1
7 14056 1 1 42 SER HB2 H 14.236 22.347 -0.678 1.00 . A A . 39 SER HB2 1 1
7 14057 1 1 42 SER HB3 H 15.864 22.894 -1.118 1.00 . A A . 39 SER HB3 1 1
7 14058 1 1 42 SER HG H 14.485 22.805 -2.927 1.00 . A A . 39 SER HG 1 1
7 14059 1 1 42 SER N N 14.786 19.694 -0.884 1.00 . A A . 39 SER N 1 1
7 14060 1 1 42 SER O O 15.172 20.451 1.644 1.00 . A A . 39 SER O 1 1
7 14061 1 1 42 SER OG O 14.811 21.948 -2.607 1.00 . A A . 39 SER OG 1 1
7 14062 1 1 43 GLU C C 16.353 22.319 3.555 1.00 . A A . 40 GLU C 1 1
7 14063 1 1 43 GLU CA C 17.449 21.697 2.680 1.00 . A A . 40 GLU CA 1 1
7 14064 1 1 43 GLU CB C 18.759 22.492 2.808 1.00 . A A . 40 GLU CB 1 1
7 14065 1 1 43 GLU CD C 21.250 22.594 2.309 1.00 . A A . 40 GLU CD 1 1
7 14066 1 1 43 GLU CG C 19.940 21.814 2.098 1.00 . A A . 40 GLU CG 1 1
7 14067 1 1 43 GLU H H 17.680 22.001 0.582 1.00 . A A . 40 GLU H 1 1
7 14068 1 1 43 GLU HA H 17.625 20.693 3.063 1.00 . A A . 40 GLU HA 1 1
7 14069 1 1 43 GLU HB2 H 18.616 23.492 2.394 1.00 . A A . 40 GLU HB2 1 1
7 14070 1 1 43 GLU HB3 H 19.002 22.592 3.867 1.00 . A A . 40 GLU HB3 1 1
7 14071 1 1 43 GLU HG2 H 20.050 20.797 2.476 1.00 . A A . 40 GLU HG2 1 1
7 14072 1 1 43 GLU HG3 H 19.732 21.739 1.027 1.00 . A A . 40 GLU HG3 1 1
7 14073 1 1 43 GLU N N 17.050 21.606 1.267 1.00 . A A . 40 GLU N 1 1
7 14074 1 1 43 GLU O O 16.111 21.872 4.679 1.00 . A A . 40 GLU O 1 1
7 14075 1 1 43 GLU OE1 O 21.964 22.342 3.308 1.00 . A A . 40 GLU OE1 1 1
7 14076 1 1 43 GLU OE2 O 21.592 23.459 1.471 1.00 . A A . 40 GLU OE2 1 1
7 14077 1 1 44 ASN C C 13.368 22.962 4.010 1.00 . A A . 41 ASN C 1 1
7 14078 1 1 44 ASN CA C 14.498 23.945 3.683 1.00 . A A . 41 ASN CA 1 1
7 14079 1 1 44 ASN CB C 13.967 25.129 2.856 1.00 . A A . 41 ASN CB 1 1
7 14080 1 1 44 ASN CG C 13.769 24.807 1.379 1.00 . A A . 41 ASN CG 1 1
7 14081 1 1 44 ASN H H 15.881 23.627 2.089 1.00 . A A . 41 ASN H 1 1
7 14082 1 1 44 ASN HA H 14.854 24.343 4.634 1.00 . A A . 41 ASN HA 1 1
7 14083 1 1 44 ASN HB2 H 13.028 25.480 3.289 1.00 . A A . 41 ASN HB2 1 1
7 14084 1 1 44 ASN HB3 H 14.680 25.952 2.933 1.00 . A A . 41 ASN HB3 1 1
7 14085 1 1 44 ASN HD21 H 11.806 24.243 1.581 1.00 . A A . 41 ASN HD21 1 1
7 14086 1 1 44 ASN HD22 H 12.448 24.263 -0.041 1.00 . A A . 41 ASN HD22 1 1
7 14087 1 1 44 ASN N N 15.634 23.309 3.018 1.00 . A A . 41 ASN N 1 1
7 14088 1 1 44 ASN ND2 N 12.587 24.410 0.946 1.00 . A A . 41 ASN ND2 1 1
7 14089 1 1 44 ASN O O 12.624 23.213 4.958 1.00 . A A . 41 ASN O 1 1
7 14090 1 1 44 ASN OD1 O 14.713 24.891 0.599 1.00 . A A . 41 ASN OD1 1 1
7 14091 1 1 45 TYR C C 12.560 20.207 4.996 1.00 . A A . 42 TYR C 1 1
7 14092 1 1 45 TYR CA C 12.266 20.807 3.622 1.00 . A A . 42 TYR CA 1 1
7 14093 1 1 45 TYR CB C 12.300 19.704 2.561 1.00 . A A . 42 TYR CB 1 1
7 14094 1 1 45 TYR CD1 C 9.908 18.980 2.245 1.00 . A A . 42 TYR CD1 1 1
7 14095 1 1 45 TYR CD2 C 11.460 17.430 3.306 1.00 . A A . 42 TYR CD2 1 1
7 14096 1 1 45 TYR CE1 C 8.881 18.033 2.343 1.00 . A A . 42 TYR CE1 1 1
7 14097 1 1 45 TYR CE2 C 10.440 16.469 3.396 1.00 . A A . 42 TYR CE2 1 1
7 14098 1 1 45 TYR CG C 11.199 18.680 2.709 1.00 . A A . 42 TYR CG 1 1
7 14099 1 1 45 TYR CZ C 9.149 16.769 2.913 1.00 . A A . 42 TYR CZ 1 1
7 14100 1 1 45 TYR H H 13.927 21.627 2.574 1.00 . A A . 42 TYR H 1 1
7 14101 1 1 45 TYR HA H 11.274 21.259 3.635 1.00 . A A . 42 TYR HA 1 1
7 14102 1 1 45 TYR HB2 H 12.225 20.157 1.572 1.00 . A A . 42 TYR HB2 1 1
7 14103 1 1 45 TYR HB3 H 13.257 19.188 2.618 1.00 . A A . 42 TYR HB3 1 1
7 14104 1 1 45 TYR HD1 H 9.701 19.942 1.811 1.00 . A A . 42 TYR HD1 1 1
7 14105 1 1 45 TYR HD2 H 12.444 17.196 3.685 1.00 . A A . 42 TYR HD2 1 1
7 14106 1 1 45 TYR HE1 H 7.892 18.277 1.983 1.00 . A A . 42 TYR HE1 1 1
7 14107 1 1 45 TYR HE2 H 10.638 15.504 3.842 1.00 . A A . 42 TYR HE2 1 1
7 14108 1 1 45 TYR HH H 7.287 16.236 2.839 1.00 . A A . 42 TYR HH 1 1
7 14109 1 1 45 TYR N N 13.249 21.836 3.299 1.00 . A A . 42 TYR N 1 1
7 14110 1 1 45 TYR O O 11.657 20.084 5.821 1.00 . A A . 42 TYR O 1 1
7 14111 1 1 45 TYR OH O 8.161 15.849 3.028 1.00 . A A . 42 TYR OH 1 1
7 14112 1 1 46 ILE C C 13.938 20.371 7.635 1.00 . A A . 43 ILE C 1 1
7 14113 1 1 46 ILE CA C 14.248 19.337 6.547 1.00 . A A . 43 ILE CA 1 1
7 14114 1 1 46 ILE CB C 15.749 18.947 6.519 1.00 . A A . 43 ILE CB 1 1
7 14115 1 1 46 ILE CD1 C 16.623 18.446 4.170 1.00 . A A . 43 ILE CD1 1 1
7 14116 1 1 46 ILE CG1 C 16.077 17.872 5.465 1.00 . A A . 43 ILE CG1 1 1
7 14117 1 1 46 ILE CG2 C 16.179 18.371 7.876 1.00 . A A . 43 ILE CG2 1 1
7 14118 1 1 46 ILE H H 14.538 20.030 4.555 1.00 . A A . 43 ILE H 1 1
7 14119 1 1 46 ILE HA H 13.660 18.441 6.749 1.00 . A A . 43 ILE HA 1 1
7 14120 1 1 46 ILE HB H 16.353 19.836 6.316 1.00 . A A . 43 ILE HB 1 1
7 14121 1 1 46 ILE HD11 H 15.870 19.061 3.682 1.00 . A A . 43 ILE HD11 1 1
7 14122 1 1 46 ILE HD12 H 17.510 19.034 4.398 1.00 . A A . 43 ILE HD12 1 1
7 14123 1 1 46 ILE HD13 H 16.906 17.627 3.515 1.00 . A A . 43 ILE HD13 1 1
7 14124 1 1 46 ILE HG12 H 16.859 17.214 5.844 1.00 . A A . 43 ILE HG12 1 1
7 14125 1 1 46 ILE HG13 H 15.189 17.279 5.251 1.00 . A A . 43 ILE HG13 1 1
7 14126 1 1 46 ILE HG21 H 15.712 17.401 8.040 1.00 . A A . 43 ILE HG21 1 1
7 14127 1 1 46 ILE HG22 H 17.263 18.253 7.889 1.00 . A A . 43 ILE HG22 1 1
7 14128 1 1 46 ILE HG23 H 15.888 19.039 8.681 1.00 . A A . 43 ILE HG23 1 1
7 14129 1 1 46 ILE N N 13.830 19.873 5.260 1.00 . A A . 43 ILE N 1 1
7 14130 1 1 46 ILE O O 13.351 20.026 8.665 1.00 . A A . 43 ILE O 1 1
7 14131 1 1 47 GLN C C 12.662 22.930 8.738 1.00 . A A . 44 GLN C 1 1
7 14132 1 1 47 GLN CA C 14.141 22.648 8.458 1.00 . A A . 44 GLN CA 1 1
7 14133 1 1 47 GLN CB C 14.962 23.917 8.161 1.00 . A A . 44 GLN CB 1 1
7 14134 1 1 47 GLN CD C 16.258 23.906 10.387 1.00 . A A . 44 GLN CD 1 1
7 14135 1 1 47 GLN CG C 15.334 24.696 9.444 1.00 . A A . 44 GLN CG 1 1
7 14136 1 1 47 GLN H H 14.791 21.885 6.561 1.00 . A A . 44 GLN H 1 1
7 14137 1 1 47 GLN HA H 14.537 22.204 9.363 1.00 . A A . 44 GLN HA 1 1
7 14138 1 1 47 GLN HB2 H 15.886 23.641 7.650 1.00 . A A . 44 GLN HB2 1 1
7 14139 1 1 47 GLN HB3 H 14.392 24.567 7.495 1.00 . A A . 44 GLN HB3 1 1
7 14140 1 1 47 GLN HE21 H 15.009 24.102 11.985 1.00 . A A . 44 GLN HE21 1 1
7 14141 1 1 47 GLN HE22 H 16.407 23.096 12.256 1.00 . A A . 44 GLN HE22 1 1
7 14142 1 1 47 GLN HG2 H 15.846 25.616 9.159 1.00 . A A . 44 GLN HG2 1 1
7 14143 1 1 47 GLN HG3 H 14.422 24.982 9.969 1.00 . A A . 44 GLN HG3 1 1
7 14144 1 1 47 GLN N N 14.312 21.639 7.420 1.00 . A A . 44 GLN N 1 1
7 14145 1 1 47 GLN NE2 N 15.874 23.706 11.644 1.00 . A A . 44 GLN NE2 1 1
7 14146 1 1 47 GLN O O 12.331 23.240 9.879 1.00 . A A . 44 GLN O 1 1
7 14147 1 1 47 GLN OE1 O 17.311 23.420 9.983 1.00 . A A . 44 GLN OE1 1 1
7 14148 1 1 48 ALA C C 9.841 21.846 9.041 1.00 . A A . 45 ALA C 1 1
7 14149 1 1 48 ALA CA C 10.326 22.852 7.990 1.00 . A A . 45 ALA CA 1 1
7 14150 1 1 48 ALA CB C 9.556 22.648 6.679 1.00 . A A . 45 ALA CB 1 1
7 14151 1 1 48 ALA H H 12.087 22.527 6.829 1.00 . A A . 45 ALA H 1 1
7 14152 1 1 48 ALA HA H 10.121 23.858 8.354 1.00 . A A . 45 ALA HA 1 1
7 14153 1 1 48 ALA HB1 H 8.493 22.826 6.853 1.00 . A A . 45 ALA HB1 1 1
7 14154 1 1 48 ALA HB2 H 9.916 23.345 5.922 1.00 . A A . 45 ALA HB2 1 1
7 14155 1 1 48 ALA HB3 H 9.671 21.623 6.323 1.00 . A A . 45 ALA HB3 1 1
7 14156 1 1 48 ALA N N 11.764 22.745 7.764 1.00 . A A . 45 ALA N 1 1
7 14157 1 1 48 ALA O O 8.940 22.166 9.817 1.00 . A A . 45 ALA O 1 1
7 14158 1 1 49 ILE C C 10.731 20.081 11.419 1.00 . A A . 46 ILE C 1 1
7 14159 1 1 49 ILE CA C 10.075 19.659 10.104 1.00 . A A . 46 ILE CA 1 1
7 14160 1 1 49 ILE CB C 10.517 18.235 9.705 1.00 . A A . 46 ILE CB 1 1
7 14161 1 1 49 ILE CD1 C 10.803 16.540 7.793 1.00 . A A . 46 ILE CD1 1 1
7 14162 1 1 49 ILE CG1 C 10.129 17.832 8.269 1.00 . A A . 46 ILE CG1 1 1
7 14163 1 1 49 ILE CG2 C 9.913 17.240 10.714 1.00 . A A . 46 ILE CG2 1 1
7 14164 1 1 49 ILE H H 11.186 20.421 8.460 1.00 . A A . 46 ILE H 1 1
7 14165 1 1 49 ILE HA H 8.997 19.658 10.236 1.00 . A A . 46 ILE HA 1 1
7 14166 1 1 49 ILE HB H 11.598 18.196 9.767 1.00 . A A . 46 ILE HB 1 1
7 14167 1 1 49 ILE HD11 H 11.886 16.664 7.815 1.00 . A A . 46 ILE HD11 1 1
7 14168 1 1 49 ILE HD12 H 10.536 15.692 8.417 1.00 . A A . 46 ILE HD12 1 1
7 14169 1 1 49 ILE HD13 H 10.490 16.323 6.771 1.00 . A A . 46 ILE HD13 1 1
7 14170 1 1 49 ILE HG12 H 9.050 17.722 8.215 1.00 . A A . 46 ILE HG12 1 1
7 14171 1 1 49 ILE HG13 H 10.423 18.610 7.570 1.00 . A A . 46 ILE HG13 1 1
7 14172 1 1 49 ILE HG21 H 10.349 16.255 10.586 1.00 . A A . 46 ILE HG21 1 1
7 14173 1 1 49 ILE HG22 H 10.122 17.561 11.736 1.00 . A A . 46 ILE HG22 1 1
7 14174 1 1 49 ILE HG23 H 8.831 17.179 10.585 1.00 . A A . 46 ILE HG23 1 1
7 14175 1 1 49 ILE N N 10.424 20.643 9.090 1.00 . A A . 46 ILE N 1 1
7 14176 1 1 49 ILE O O 10.055 20.137 12.451 1.00 . A A . 46 ILE O 1 1
7 14177 1 1 50 LYS C C 12.194 21.822 13.355 1.00 . A A . 47 LYS C 1 1
7 14178 1 1 50 LYS CA C 12.807 20.643 12.601 1.00 . A A . 47 LYS CA 1 1
7 14179 1 1 50 LYS CB C 14.264 20.993 12.252 1.00 . A A . 47 LYS CB 1 1
7 14180 1 1 50 LYS CD C 16.461 20.507 11.134 1.00 . A A . 47 LYS CD 1 1
7 14181 1 1 50 LYS CE C 17.588 19.536 10.750 1.00 . A A . 47 LYS CE 1 1
7 14182 1 1 50 LYS CG C 15.190 19.877 11.734 1.00 . A A . 47 LYS CG 1 1
7 14183 1 1 50 LYS H H 12.543 20.315 10.505 1.00 . A A . 47 LYS H 1 1
7 14184 1 1 50 LYS HA H 12.761 19.760 13.241 1.00 . A A . 47 LYS HA 1 1
7 14185 1 1 50 LYS HB2 H 14.212 21.773 11.496 1.00 . A A . 47 LYS HB2 1 1
7 14186 1 1 50 LYS HB3 H 14.732 21.420 13.142 1.00 . A A . 47 LYS HB3 1 1
7 14187 1 1 50 LYS HD2 H 16.149 21.039 10.237 1.00 . A A . 47 LYS HD2 1 1
7 14188 1 1 50 LYS HD3 H 16.874 21.221 11.846 1.00 . A A . 47 LYS HD3 1 1
7 14189 1 1 50 LYS HE2 H 18.072 19.177 11.658 1.00 . A A . 47 LYS HE2 1 1
7 14190 1 1 50 LYS HE3 H 17.161 18.669 10.243 1.00 . A A . 47 LYS HE3 1 1
7 14191 1 1 50 LYS HG2 H 15.456 19.218 12.558 1.00 . A A . 47 LYS HG2 1 1
7 14192 1 1 50 LYS HG3 H 14.683 19.307 10.960 1.00 . A A . 47 LYS HG3 1 1
7 14193 1 1 50 LYS HZ1 H 18.194 20.672 9.105 1.00 . A A . 47 LYS HZ1 1 1
7 14194 1 1 50 LYS HZ2 H 19.166 20.851 10.398 1.00 . A A . 47 LYS HZ2 1 1
7 14195 1 1 50 LYS HZ3 H 19.249 19.488 9.480 1.00 . A A . 47 LYS HZ3 1 1
7 14196 1 1 50 LYS N N 12.042 20.368 11.389 1.00 . A A . 47 LYS N 1 1
7 14197 1 1 50 LYS NZ N 18.611 20.182 9.882 1.00 . A A . 47 LYS NZ 1 1
7 14198 1 1 50 LYS O O 12.053 21.754 14.571 1.00 . A A . 47 LYS O 1 1
7 14199 1 1 51 ASP C C 10.127 23.939 14.078 1.00 . A A . 48 ASP C 1 1
7 14200 1 1 51 ASP CA C 11.395 24.146 13.260 1.00 . A A . 48 ASP CA 1 1
7 14201 1 1 51 ASP CB C 11.173 25.214 12.185 1.00 . A A . 48 ASP CB 1 1
7 14202 1 1 51 ASP CG C 10.688 26.528 12.815 1.00 . A A . 48 ASP CG 1 1
7 14203 1 1 51 ASP H H 11.956 22.889 11.642 1.00 . A A . 48 ASP H 1 1
7 14204 1 1 51 ASP HA H 12.179 24.499 13.932 1.00 . A A . 48 ASP HA 1 1
7 14205 1 1 51 ASP HB2 H 12.112 25.389 11.656 1.00 . A A . 48 ASP HB2 1 1
7 14206 1 1 51 ASP HB3 H 10.439 24.853 11.460 1.00 . A A . 48 ASP HB3 1 1
7 14207 1 1 51 ASP N N 11.835 22.897 12.650 1.00 . A A . 48 ASP N 1 1
7 14208 1 1 51 ASP O O 10.100 24.293 15.258 1.00 . A A . 48 ASP O 1 1
7 14209 1 1 51 ASP OD1 O 11.525 27.271 13.374 1.00 . A A . 48 ASP OD1 1 1
7 14210 1 1 51 ASP OD2 O 9.478 26.835 12.728 1.00 . A A . 48 ASP OD2 1 1
7 14211 1 1 52 SER C C 8.086 22.034 15.339 1.00 . A A . 49 SER C 1 1
7 14212 1 1 52 SER CA C 7.856 23.036 14.204 1.00 . A A . 49 SER CA 1 1
7 14213 1 1 52 SER CB C 6.807 22.524 13.211 1.00 . A A . 49 SER CB 1 1
7 14214 1 1 52 SER H H 9.152 23.052 12.522 1.00 . A A . 49 SER H 1 1
7 14215 1 1 52 SER HA H 7.491 23.966 14.642 1.00 . A A . 49 SER HA 1 1
7 14216 1 1 52 SER HB2 H 7.126 21.561 12.819 1.00 . A A . 49 SER HB2 1 1
7 14217 1 1 52 SER HB3 H 5.852 22.398 13.725 1.00 . A A . 49 SER HB3 1 1
7 14218 1 1 52 SER HG H 5.989 23.084 11.527 1.00 . A A . 49 SER HG 1 1
7 14219 1 1 52 SER N N 9.101 23.311 13.498 1.00 . A A . 49 SER N 1 1
7 14220 1 1 52 SER O O 7.534 22.214 16.430 1.00 . A A . 49 SER O 1 1
7 14221 1 1 52 SER OG O 6.655 23.440 12.137 1.00 . A A . 49 SER OG 1 1
7 14222 1 1 53 THR C C 9.927 20.797 17.361 1.00 . A A . 50 THR C 1 1
7 14223 1 1 53 THR CA C 9.328 20.075 16.149 1.00 . A A . 50 THR CA 1 1
7 14224 1 1 53 THR CB C 10.261 19.010 15.550 1.00 . A A . 50 THR CB 1 1
7 14225 1 1 53 THR CG2 C 10.690 17.964 16.582 1.00 . A A . 50 THR CG2 1 1
7 14226 1 1 53 THR H H 9.320 20.884 14.190 1.00 . A A . 50 THR H 1 1
7 14227 1 1 53 THR HA H 8.433 19.566 16.480 1.00 . A A . 50 THR HA 1 1
7 14228 1 1 53 THR HB H 11.157 19.482 15.149 1.00 . A A . 50 THR HB 1 1
7 14229 1 1 53 THR HG1 H 9.665 18.914 13.704 1.00 . A A . 50 THR HG1 1 1
7 14230 1 1 53 THR HG21 H 11.427 18.397 17.260 1.00 . A A . 50 THR HG21 1 1
7 14231 1 1 53 THR HG22 H 9.834 17.628 17.162 1.00 . A A . 50 THR HG22 1 1
7 14232 1 1 53 THR HG23 H 11.140 17.110 16.078 1.00 . A A . 50 THR HG23 1 1
7 14233 1 1 53 THR N N 8.935 21.024 15.118 1.00 . A A . 50 THR N 1 1
7 14234 1 1 53 THR O O 9.524 20.521 18.488 1.00 . A A . 50 THR O 1 1
7 14235 1 1 53 THR OG1 O 9.588 18.352 14.494 1.00 . A A . 50 THR OG1 1 1
7 14236 1 1 54 ILE C C 10.499 23.436 18.899 1.00 . A A . 51 ILE C 1 1
7 14237 1 1 54 ILE CA C 11.496 22.480 18.226 1.00 . A A . 51 ILE CA 1 1
7 14238 1 1 54 ILE CB C 12.750 23.194 17.655 1.00 . A A . 51 ILE CB 1 1
7 14239 1 1 54 ILE CD1 C 14.916 22.691 16.348 1.00 . A A . 51 ILE CD1 1 1
7 14240 1 1 54 ILE CG1 C 13.823 22.143 17.274 1.00 . A A . 51 ILE CG1 1 1
7 14241 1 1 54 ILE CG2 C 13.356 24.210 18.642 1.00 . A A . 51 ILE CG2 1 1
7 14242 1 1 54 ILE H H 11.137 21.943 16.197 1.00 . A A . 51 ILE H 1 1
7 14243 1 1 54 ILE HA H 11.825 21.763 18.978 1.00 . A A . 51 ILE HA 1 1
7 14244 1 1 54 ILE HB H 12.451 23.739 16.757 1.00 . A A . 51 ILE HB 1 1
7 14245 1 1 54 ILE HD11 H 14.464 23.155 15.471 1.00 . A A . 51 ILE HD11 1 1
7 14246 1 1 54 ILE HD12 H 15.534 23.420 16.870 1.00 . A A . 51 ILE HD12 1 1
7 14247 1 1 54 ILE HD13 H 15.550 21.868 16.020 1.00 . A A . 51 ILE HD13 1 1
7 14248 1 1 54 ILE HG12 H 14.286 21.747 18.178 1.00 . A A . 51 ILE HG12 1 1
7 14249 1 1 54 ILE HG13 H 13.359 21.303 16.757 1.00 . A A . 51 ILE HG13 1 1
7 14250 1 1 54 ILE HG21 H 14.239 24.681 18.212 1.00 . A A . 51 ILE HG21 1 1
7 14251 1 1 54 ILE HG22 H 12.642 25.004 18.859 1.00 . A A . 51 ILE HG22 1 1
7 14252 1 1 54 ILE HG23 H 13.634 23.713 19.573 1.00 . A A . 51 ILE HG23 1 1
7 14253 1 1 54 ILE N N 10.837 21.750 17.149 1.00 . A A . 51 ILE N 1 1
7 14254 1 1 54 ILE O O 10.489 23.540 20.127 1.00 . A A . 51 ILE O 1 1
7 14255 1 1 55 ASN C C 7.607 24.722 19.393 1.00 . A A . 52 ASN C 1 1
7 14256 1 1 55 ASN CA C 8.834 25.223 18.640 1.00 . A A . 52 ASN CA 1 1
7 14257 1 1 55 ASN CB C 8.357 26.142 17.503 1.00 . A A . 52 ASN CB 1 1
7 14258 1 1 55 ASN CG C 9.388 27.213 17.175 1.00 . A A . 52 ASN CG 1 1
7 14259 1 1 55 ASN H H 9.685 23.986 17.117 1.00 . A A . 52 ASN H 1 1
7 14260 1 1 55 ASN HA H 9.429 25.820 19.336 1.00 . A A . 52 ASN HA 1 1
7 14261 1 1 55 ASN HB2 H 8.103 25.551 16.621 1.00 . A A . 52 ASN HB2 1 1
7 14262 1 1 55 ASN HB3 H 7.444 26.652 17.816 1.00 . A A . 52 ASN HB3 1 1
7 14263 1 1 55 ASN HD21 H 10.363 25.978 15.903 1.00 . A A . 52 ASN HD21 1 1
7 14264 1 1 55 ASN HD22 H 11.034 27.588 16.044 1.00 . A A . 52 ASN HD22 1 1
7 14265 1 1 55 ASN N N 9.663 24.135 18.120 1.00 . A A . 52 ASN N 1 1
7 14266 1 1 55 ASN ND2 N 10.355 26.900 16.333 1.00 . A A . 52 ASN ND2 1 1
7 14267 1 1 55 ASN O O 7.175 25.380 20.341 1.00 . A A . 52 ASN O 1 1
7 14268 1 1 55 ASN OD1 O 9.336 28.326 17.692 1.00 . A A . 52 ASN OD1 1 1
7 14269 1 1 56 ASN C C 5.694 21.642 19.821 1.00 . A A . 53 ASN C 1 1
7 14270 1 1 56 ASN CA C 5.725 23.132 19.464 1.00 . A A . 53 ASN CA 1 1
7 14271 1 1 56 ASN CB C 4.634 23.505 18.435 1.00 . A A . 53 ASN CB 1 1
7 14272 1 1 56 ASN CG C 4.001 22.308 17.723 1.00 . A A . 53 ASN CG 1 1
7 14273 1 1 56 ASN H H 7.435 23.119 18.171 1.00 . A A . 53 ASN H 1 1
7 14274 1 1 56 ASN HA H 5.494 23.671 20.385 1.00 . A A . 53 ASN HA 1 1
7 14275 1 1 56 ASN HB2 H 3.846 24.044 18.961 1.00 . A A . 53 ASN HB2 1 1
7 14276 1 1 56 ASN HB3 H 5.049 24.181 17.687 1.00 . A A . 53 ASN HB3 1 1
7 14277 1 1 56 ASN HD21 H 5.654 22.009 16.575 1.00 . A A . 53 ASN HD21 1 1
7 14278 1 1 56 ASN HD22 H 4.370 20.858 16.362 1.00 . A A . 53 ASN HD22 1 1
7 14279 1 1 56 ASN N N 7.030 23.592 18.971 1.00 . A A . 53 ASN N 1 1
7 14280 1 1 56 ASN ND2 N 4.698 21.723 16.766 1.00 . A A . 53 ASN ND2 1 1
7 14281 1 1 56 ASN O O 4.864 21.231 20.632 1.00 . A A . 53 ASN O 1 1
7 14282 1 1 56 ASN OD1 O 2.883 21.903 18.029 1.00 . A A . 53 ASN OD1 1 1
7 14283 1 1 57 GLY C C 6.655 18.654 18.152 1.00 . A A . 54 GLY C 1 1
7 14284 1 1 57 GLY CA C 6.714 19.412 19.479 1.00 . A A . 54 GLY CA 1 1
7 14285 1 1 57 GLY H H 7.206 21.237 18.542 1.00 . A A . 54 GLY H 1 1
7 14286 1 1 57 GLY HA2 H 7.674 19.224 19.958 1.00 . A A . 54 GLY HA2 1 1
7 14287 1 1 57 GLY HA3 H 5.922 19.047 20.134 1.00 . A A . 54 GLY HA3 1 1
7 14288 1 1 57 GLY N N 6.592 20.846 19.245 1.00 . A A . 54 GLY N 1 1
7 14289 1 1 57 GLY O O 6.192 19.211 17.152 1.00 . A A . 54 GLY O 1 1
7 14290 1 1 58 PRO C C 5.672 16.366 16.413 1.00 . A A . 55 PRO C 1 1
7 14291 1 1 58 PRO CA C 7.113 16.613 16.870 1.00 . A A . 55 PRO CA 1 1
7 14292 1 1 58 PRO CB C 7.846 15.311 17.203 1.00 . A A . 55 PRO CB 1 1
7 14293 1 1 58 PRO CD C 7.609 16.602 19.216 1.00 . A A . 55 PRO CD 1 1
7 14294 1 1 58 PRO CG C 7.623 15.160 18.704 1.00 . A A . 55 PRO CG 1 1
7 14295 1 1 58 PRO HA H 7.654 17.146 16.086 1.00 . A A . 55 PRO HA 1 1
7 14296 1 1 58 PRO HB2 H 7.450 14.463 16.645 1.00 . A A . 55 PRO HB2 1 1
7 14297 1 1 58 PRO HB3 H 8.912 15.423 17.005 1.00 . A A . 55 PRO HB3 1 1
7 14298 1 1 58 PRO HD2 H 6.954 16.688 20.084 1.00 . A A . 55 PRO HD2 1 1
7 14299 1 1 58 PRO HD3 H 8.617 16.928 19.476 1.00 . A A . 55 PRO HD3 1 1
7 14300 1 1 58 PRO HG2 H 6.648 14.704 18.883 1.00 . A A . 55 PRO HG2 1 1
7 14301 1 1 58 PRO HG3 H 8.410 14.564 19.158 1.00 . A A . 55 PRO HG3 1 1
7 14302 1 1 58 PRO N N 7.122 17.395 18.100 1.00 . A A . 55 PRO N 1 1
7 14303 1 1 58 PRO O O 4.750 16.319 17.233 1.00 . A A . 55 PRO O 1 1
7 14304 1 1 59 TYR C C 3.977 14.905 13.559 1.00 . A A . 56 TYR C 1 1
7 14305 1 1 59 TYR CA C 4.151 16.107 14.498 1.00 . A A . 56 TYR CA 1 1
7 14306 1 1 59 TYR CB C 3.778 17.465 13.878 1.00 . A A . 56 TYR CB 1 1
7 14307 1 1 59 TYR CD1 C 5.817 18.566 12.825 1.00 . A A . 56 TYR CD1 1 1
7 14308 1 1 59 TYR CD2 C 3.999 17.830 11.380 1.00 . A A . 56 TYR CD2 1 1
7 14309 1 1 59 TYR CE1 C 6.481 19.114 11.712 1.00 . A A . 56 TYR CE1 1 1
7 14310 1 1 59 TYR CE2 C 4.649 18.390 10.267 1.00 . A A . 56 TYR CE2 1 1
7 14311 1 1 59 TYR CG C 4.568 17.932 12.665 1.00 . A A . 56 TYR CG 1 1
7 14312 1 1 59 TYR CZ C 5.887 19.052 10.428 1.00 . A A . 56 TYR CZ 1 1
7 14313 1 1 59 TYR H H 6.290 16.203 14.483 1.00 . A A . 56 TYR H 1 1
7 14314 1 1 59 TYR HA H 3.431 15.937 15.299 1.00 . A A . 56 TYR HA 1 1
7 14315 1 1 59 TYR HB2 H 2.721 17.434 13.611 1.00 . A A . 56 TYR HB2 1 1
7 14316 1 1 59 TYR HB3 H 3.869 18.227 14.653 1.00 . A A . 56 TYR HB3 1 1
7 14317 1 1 59 TYR HD1 H 6.257 18.663 13.809 1.00 . A A . 56 TYR HD1 1 1
7 14318 1 1 59 TYR HD2 H 3.038 17.350 11.247 1.00 . A A . 56 TYR HD2 1 1
7 14319 1 1 59 TYR HE1 H 7.434 19.602 11.854 1.00 . A A . 56 TYR HE1 1 1
7 14320 1 1 59 TYR HE2 H 4.187 18.342 9.292 1.00 . A A . 56 TYR HE2 1 1
7 14321 1 1 59 TYR HH H 7.225 20.207 9.573 1.00 . A A . 56 TYR HH 1 1
7 14322 1 1 59 TYR N N 5.486 16.175 15.103 1.00 . A A . 56 TYR N 1 1
7 14323 1 1 59 TYR O O 2.988 14.829 12.827 1.00 . A A . 56 TYR O 1 1
7 14324 1 1 59 TYR OH O 6.462 19.659 9.351 1.00 . A A . 56 TYR OH 1 1
7 14325 1 1 60 TYR C C 5.307 11.581 13.958 1.00 . A A . 57 TYR C 1 1
7 14326 1 1 60 TYR CA C 4.797 12.637 12.981 1.00 . A A . 57 TYR CA 1 1
7 14327 1 1 60 TYR CB C 5.540 12.612 11.642 1.00 . A A . 57 TYR CB 1 1
7 14328 1 1 60 TYR CD1 C 3.705 12.432 9.919 1.00 . A A . 57 TYR CD1 1 1
7 14329 1 1 60 TYR CD2 C 4.992 14.500 10.031 1.00 . A A . 57 TYR CD2 1 1
7 14330 1 1 60 TYR CE1 C 2.897 12.979 8.908 1.00 . A A . 57 TYR CE1 1 1
7 14331 1 1 60 TYR CE2 C 4.199 15.047 9.009 1.00 . A A . 57 TYR CE2 1 1
7 14332 1 1 60 TYR CG C 4.737 13.197 10.498 1.00 . A A . 57 TYR CG 1 1
7 14333 1 1 60 TYR CZ C 3.135 14.298 8.460 1.00 . A A . 57 TYR CZ 1 1
7 14334 1 1 60 TYR H H 5.667 14.054 14.273 1.00 . A A . 57 TYR H 1 1
7 14335 1 1 60 TYR HA H 3.757 12.416 12.763 1.00 . A A . 57 TYR HA 1 1
7 14336 1 1 60 TYR HB2 H 6.505 13.114 11.734 1.00 . A A . 57 TYR HB2 1 1
7 14337 1 1 60 TYR HB3 H 5.727 11.568 11.401 1.00 . A A . 57 TYR HB3 1 1
7 14338 1 1 60 TYR HD1 H 3.528 11.420 10.257 1.00 . A A . 57 TYR HD1 1 1
7 14339 1 1 60 TYR HD2 H 5.788 15.091 10.464 1.00 . A A . 57 TYR HD2 1 1
7 14340 1 1 60 TYR HE1 H 2.099 12.386 8.481 1.00 . A A . 57 TYR HE1 1 1
7 14341 1 1 60 TYR HE2 H 4.397 16.048 8.658 1.00 . A A . 57 TYR HE2 1 1
7 14342 1 1 60 TYR HH H 1.605 14.308 7.232 1.00 . A A . 57 TYR HH 1 1
7 14343 1 1 60 TYR N N 4.897 13.937 13.631 1.00 . A A . 57 TYR N 1 1
7 14344 1 1 60 TYR O O 6.461 11.169 13.874 1.00 . A A . 57 TYR O 1 1
7 14345 1 1 60 TYR OH O 2.364 14.857 7.486 1.00 . A A . 57 TYR OH 1 1
7 14346 1 1 61 ILE C C 3.657 9.091 15.766 1.00 . A A . 58 ILE C 1 1
7 14347 1 1 61 ILE CA C 4.743 10.157 15.917 1.00 . A A . 58 ILE CA 1 1
7 14348 1 1 61 ILE CB C 4.749 10.783 17.333 1.00 . A A . 58 ILE CB 1 1
7 14349 1 1 61 ILE CD1 C 7.236 11.548 17.308 1.00 . A A . 58 ILE CD1 1 1
7 14350 1 1 61 ILE CG1 C 5.763 11.939 17.493 1.00 . A A . 58 ILE CG1 1 1
7 14351 1 1 61 ILE CG2 C 4.988 9.711 18.418 1.00 . A A . 58 ILE CG2 1 1
7 14352 1 1 61 ILE H H 3.497 11.484 14.851 1.00 . A A . 58 ILE H 1 1
7 14353 1 1 61 ILE HA H 5.715 9.704 15.730 1.00 . A A . 58 ILE HA 1 1
7 14354 1 1 61 ILE HB H 3.760 11.207 17.514 1.00 . A A . 58 ILE HB 1 1
7 14355 1 1 61 ILE HD11 H 7.414 11.262 16.276 1.00 . A A . 58 ILE HD11 1 1
7 14356 1 1 61 ILE HD12 H 7.878 12.390 17.555 1.00 . A A . 58 ILE HD12 1 1
7 14357 1 1 61 ILE HD13 H 7.497 10.722 17.962 1.00 . A A . 58 ILE HD13 1 1
7 14358 1 1 61 ILE HG12 H 5.524 12.734 16.787 1.00 . A A . 58 ILE HG12 1 1
7 14359 1 1 61 ILE HG13 H 5.645 12.361 18.490 1.00 . A A . 58 ILE HG13 1 1
7 14360 1 1 61 ILE HG21 H 4.138 9.030 18.471 1.00 . A A . 58 ILE HG21 1 1
7 14361 1 1 61 ILE HG22 H 5.883 9.126 18.199 1.00 . A A . 58 ILE HG22 1 1
7 14362 1 1 61 ILE HG23 H 5.098 10.186 19.393 1.00 . A A . 58 ILE HG23 1 1
7 14363 1 1 61 ILE N N 4.457 11.167 14.897 1.00 . A A . 58 ILE N 1 1
7 14364 1 1 61 ILE O O 2.486 9.430 15.565 1.00 . A A . 58 ILE O 1 1
7 14365 1 1 62 LEU C C 3.026 5.716 16.652 1.00 . A A . 59 LEU C 1 1
7 14366 1 1 62 LEU CA C 3.168 6.690 15.487 1.00 . A A . 59 LEU CA 1 1
7 14367 1 1 62 LEU CB C 3.702 5.931 14.255 1.00 . A A . 59 LEU CB 1 1
7 14368 1 1 62 LEU CD1 C 2.085 7.007 12.581 1.00 . A A . 59 LEU CD1 1 1
7 14369 1 1 62 LEU CD2 C 4.470 7.787 12.641 1.00 . A A . 59 LEU CD2 1 1
7 14370 1 1 62 LEU CG C 3.531 6.603 12.880 1.00 . A A . 59 LEU CG 1 1
7 14371 1 1 62 LEU H H 5.022 7.609 16.012 1.00 . A A . 59 LEU H 1 1
7 14372 1 1 62 LEU HA H 2.170 7.061 15.266 1.00 . A A . 59 LEU HA 1 1
7 14373 1 1 62 LEU HB2 H 4.755 5.689 14.408 1.00 . A A . 59 LEU HB2 1 1
7 14374 1 1 62 LEU HB3 H 3.171 4.978 14.200 1.00 . A A . 59 LEU HB3 1 1
7 14375 1 1 62 LEU HD11 H 1.424 6.157 12.754 1.00 . A A . 59 LEU HD11 1 1
7 14376 1 1 62 LEU HD12 H 1.779 7.842 13.210 1.00 . A A . 59 LEU HD12 1 1
7 14377 1 1 62 LEU HD13 H 1.996 7.302 11.535 1.00 . A A . 59 LEU HD13 1 1
7 14378 1 1 62 LEU HD21 H 5.510 7.492 12.800 1.00 . A A . 59 LEU HD21 1 1
7 14379 1 1 62 LEU HD22 H 4.351 8.101 11.612 1.00 . A A . 59 LEU HD22 1 1
7 14380 1 1 62 LEU HD23 H 4.219 8.634 13.270 1.00 . A A . 59 LEU HD23 1 1
7 14381 1 1 62 LEU HG H 3.801 5.861 12.136 1.00 . A A . 59 LEU HG 1 1
7 14382 1 1 62 LEU N N 4.045 7.813 15.825 1.00 . A A . 59 LEU N 1 1
7 14383 1 1 62 LEU O O 1.978 5.085 16.791 1.00 . A A . 59 LEU O 1 1
7 14384 1 1 63 ALA C C 5.195 5.276 19.582 1.00 . A A . 60 ALA C 1 1
7 14385 1 1 63 ALA CA C 4.089 4.741 18.667 1.00 . A A . 60 ALA CA 1 1
7 14386 1 1 63 ALA CB C 4.394 3.294 18.239 1.00 . A A . 60 ALA CB 1 1
7 14387 1 1 63 ALA H H 4.876 6.180 17.360 1.00 . A A . 60 ALA H 1 1
7 14388 1 1 63 ALA HA H 3.126 4.785 19.178 1.00 . A A . 60 ALA HA 1 1
7 14389 1 1 63 ALA HB1 H 5.347 3.249 17.715 1.00 . A A . 60 ALA HB1 1 1
7 14390 1 1 63 ALA HB2 H 4.451 2.643 19.110 1.00 . A A . 60 ALA HB2 1 1
7 14391 1 1 63 ALA HB3 H 3.607 2.923 17.582 1.00 . A A . 60 ALA HB3 1 1
7 14392 1 1 63 ALA N N 4.058 5.595 17.487 1.00 . A A . 60 ALA N 1 1
7 14393 1 1 63 ALA O O 6.089 5.970 19.086 1.00 . A A . 60 ALA O 1 1
7 14394 1 1 64 PRO C C 7.597 4.598 21.155 1.00 . A A . 61 PRO C 1 1
7 14395 1 1 64 PRO CA C 6.335 5.241 21.747 1.00 . A A . 61 PRO CA 1 1
7 14396 1 1 64 PRO CB C 5.959 4.705 23.134 1.00 . A A . 61 PRO CB 1 1
7 14397 1 1 64 PRO CD C 4.169 4.225 21.616 1.00 . A A . 61 PRO CD 1 1
7 14398 1 1 64 PRO CG C 4.855 3.683 22.866 1.00 . A A . 61 PRO CG 1 1
7 14399 1 1 64 PRO HA H 6.470 6.321 21.810 1.00 . A A . 61 PRO HA 1 1
7 14400 1 1 64 PRO HB2 H 6.806 4.243 23.639 1.00 . A A . 61 PRO HB2 1 1
7 14401 1 1 64 PRO HB3 H 5.555 5.521 23.736 1.00 . A A . 61 PRO HB3 1 1
7 14402 1 1 64 PRO HD2 H 3.742 3.402 21.043 1.00 . A A . 61 PRO HD2 1 1
7 14403 1 1 64 PRO HD3 H 3.382 4.924 21.902 1.00 . A A . 61 PRO HD3 1 1
7 14404 1 1 64 PRO HG2 H 5.301 2.712 22.644 1.00 . A A . 61 PRO HG2 1 1
7 14405 1 1 64 PRO HG3 H 4.163 3.603 23.705 1.00 . A A . 61 PRO HG3 1 1
7 14406 1 1 64 PRO N N 5.202 4.942 20.883 1.00 . A A . 61 PRO N 1 1
7 14407 1 1 64 PRO O O 7.689 3.371 21.057 1.00 . A A . 61 PRO O 1 1
7 14408 1 1 65 GLY C C 9.834 5.166 18.580 1.00 . A A . 62 GLY C 1 1
7 14409 1 1 65 GLY CA C 9.791 5.002 20.102 1.00 . A A . 62 GLY CA 1 1
7 14410 1 1 65 GLY H H 8.393 6.429 20.808 1.00 . A A . 62 GLY H 1 1
7 14411 1 1 65 GLY HA2 H 10.605 5.574 20.541 1.00 . A A . 62 GLY HA2 1 1
7 14412 1 1 65 GLY HA3 H 9.970 3.951 20.331 1.00 . A A . 62 GLY HA3 1 1
7 14413 1 1 65 GLY N N 8.541 5.434 20.714 1.00 . A A . 62 GLY N 1 1
7 14414 1 1 65 GLY O O 10.923 5.016 18.020 1.00 . A A . 62 GLY O 1 1
7 14415 1 1 66 VAL C C 8.031 6.808 15.948 1.00 . A A . 63 VAL C 1 1
7 14416 1 1 66 VAL CA C 8.597 5.472 16.449 1.00 . A A . 63 VAL CA 1 1
7 14417 1 1 66 VAL CB C 7.712 4.277 16.008 1.00 . A A . 63 VAL CB 1 1
7 14418 1 1 66 VAL CG1 C 7.719 4.077 14.477 1.00 . A A . 63 VAL CG1 1 1
7 14419 1 1 66 VAL CG2 C 8.156 2.973 16.693 1.00 . A A . 63 VAL CG2 1 1
7 14420 1 1 66 VAL H H 7.864 5.688 18.426 1.00 . A A . 63 VAL H 1 1
7 14421 1 1 66 VAL HA H 9.585 5.326 16.018 1.00 . A A . 63 VAL HA 1 1
7 14422 1 1 66 VAL HB H 6.684 4.480 16.306 1.00 . A A . 63 VAL HB 1 1
7 14423 1 1 66 VAL HG11 H 8.704 3.762 14.137 1.00 . A A . 63 VAL HG11 1 1
7 14424 1 1 66 VAL HG12 H 6.974 3.336 14.155 1.00 . A A . 63 VAL HG12 1 1
7 14425 1 1 66 VAL HG13 H 7.471 5.016 13.985 1.00 . A A . 63 VAL HG13 1 1
7 14426 1 1 66 VAL HG21 H 7.660 2.122 16.236 1.00 . A A . 63 VAL HG21 1 1
7 14427 1 1 66 VAL HG22 H 9.234 2.849 16.610 1.00 . A A . 63 VAL HG22 1 1
7 14428 1 1 66 VAL HG23 H 7.885 2.991 17.750 1.00 . A A . 63 VAL HG23 1 1
7 14429 1 1 66 VAL N N 8.719 5.500 17.910 1.00 . A A . 63 VAL N 1 1
7 14430 1 1 66 VAL O O 6.937 7.223 16.349 1.00 . A A . 63 VAL O 1 1
7 14431 1 1 67 ALA C C 8.380 8.452 12.826 1.00 . A A . 64 ALA C 1 1
7 14432 1 1 67 ALA CA C 8.361 8.677 14.339 1.00 . A A . 64 ALA CA 1 1
7 14433 1 1 67 ALA CB C 9.302 9.825 14.733 1.00 . A A . 64 ALA CB 1 1
7 14434 1 1 67 ALA H H 9.620 7.021 14.708 1.00 . A A . 64 ALA H 1 1
7 14435 1 1 67 ALA HA H 7.348 8.942 14.632 1.00 . A A . 64 ALA HA 1 1
7 14436 1 1 67 ALA HB1 H 9.316 9.934 15.816 1.00 . A A . 64 ALA HB1 1 1
7 14437 1 1 67 ALA HB2 H 10.309 9.618 14.372 1.00 . A A . 64 ALA HB2 1 1
7 14438 1 1 67 ALA HB3 H 8.959 10.768 14.300 1.00 . A A . 64 ALA HB3 1 1
7 14439 1 1 67 ALA N N 8.752 7.448 15.024 1.00 . A A . 64 ALA N 1 1
7 14440 1 1 67 ALA O O 8.922 7.455 12.344 1.00 . A A . 64 ALA O 1 1
7 14441 1 1 68 MET C C 8.008 10.708 9.953 1.00 . A A . 65 MET C 1 1
7 14442 1 1 68 MET CA C 7.807 9.322 10.605 1.00 . A A . 65 MET CA 1 1
7 14443 1 1 68 MET CB C 6.538 8.614 10.134 1.00 . A A . 65 MET CB 1 1
7 14444 1 1 68 MET CE C 3.722 8.128 8.713 1.00 . A A . 65 MET CE 1 1
7 14445 1 1 68 MET CG C 6.515 8.308 8.634 1.00 . A A . 65 MET CG 1 1
7 14446 1 1 68 MET H H 7.389 10.197 12.511 1.00 . A A . 65 MET H 1 1
7 14447 1 1 68 MET HA H 8.625 8.680 10.322 1.00 . A A . 65 MET HA 1 1
7 14448 1 1 68 MET HB2 H 6.446 7.665 10.659 1.00 . A A . 65 MET HB2 1 1
7 14449 1 1 68 MET HB3 H 5.693 9.254 10.385 1.00 . A A . 65 MET HB3 1 1
7 14450 1 1 68 MET HE1 H 4.027 7.110 8.964 1.00 . A A . 65 MET HE1 1 1
7 14451 1 1 68 MET HE2 H 3.502 8.684 9.623 1.00 . A A . 65 MET HE2 1 1
7 14452 1 1 68 MET HE3 H 2.830 8.092 8.083 1.00 . A A . 65 MET HE3 1 1
7 14453 1 1 68 MET HG2 H 7.382 8.751 8.153 1.00 . A A . 65 MET HG2 1 1
7 14454 1 1 68 MET HG3 H 6.586 7.228 8.493 1.00 . A A . 65 MET HG3 1 1
7 14455 1 1 68 MET N N 7.816 9.390 12.063 1.00 . A A . 65 MET N 1 1
7 14456 1 1 68 MET O O 7.080 11.220 9.326 1.00 . A A . 65 MET O 1 1
7 14457 1 1 68 MET SD S 5.047 8.950 7.788 1.00 . A A . 65 MET SD 1 1
7 14458 1 1 69 PRO C C 9.018 12.927 8.163 1.00 . A A . 66 PRO C 1 1
7 14459 1 1 69 PRO CA C 9.357 12.745 9.657 1.00 . A A . 66 PRO CA 1 1
7 14460 1 1 69 PRO CB C 10.822 13.077 9.963 1.00 . A A . 66 PRO CB 1 1
7 14461 1 1 69 PRO CD C 10.327 10.957 10.906 1.00 . A A . 66 PRO CD 1 1
7 14462 1 1 69 PRO CG C 11.107 12.235 11.200 1.00 . A A . 66 PRO CG 1 1
7 14463 1 1 69 PRO HA H 8.701 13.387 10.255 1.00 . A A . 66 PRO HA 1 1
7 14464 1 1 69 PRO HB2 H 11.462 12.745 9.144 1.00 . A A . 66 PRO HB2 1 1
7 14465 1 1 69 PRO HB3 H 10.971 14.136 10.158 1.00 . A A . 66 PRO HB3 1 1
7 14466 1 1 69 PRO HD2 H 10.926 10.295 10.279 1.00 . A A . 66 PRO HD2 1 1
7 14467 1 1 69 PRO HD3 H 10.076 10.464 11.841 1.00 . A A . 66 PRO HD3 1 1
7 14468 1 1 69 PRO HG2 H 12.169 12.047 11.333 1.00 . A A . 66 PRO HG2 1 1
7 14469 1 1 69 PRO HG3 H 10.694 12.724 12.083 1.00 . A A . 66 PRO HG3 1 1
7 14470 1 1 69 PRO N N 9.151 11.391 10.162 1.00 . A A . 66 PRO N 1 1
7 14471 1 1 69 PRO O O 9.286 12.079 7.312 1.00 . A A . 66 PRO O 1 1
7 14472 1 1 70 HIS C C 7.338 15.946 6.831 1.00 . A A . 67 HIS C 1 1
7 14473 1 1 70 HIS CA C 7.848 14.518 6.601 1.00 . A A . 67 HIS CA 1 1
7 14474 1 1 70 HIS CB C 6.680 13.583 6.202 1.00 . A A . 67 HIS CB 1 1
7 14475 1 1 70 HIS CD2 C 5.783 14.093 3.807 1.00 . A A . 67 HIS CD2 1 1
7 14476 1 1 70 HIS CE1 C 3.887 15.058 4.329 1.00 . A A . 67 HIS CE1 1 1
7 14477 1 1 70 HIS CG C 5.694 14.119 5.179 1.00 . A A . 67 HIS CG 1 1
7 14478 1 1 70 HIS H H 8.423 14.767 8.611 1.00 . A A . 67 HIS H 1 1
7 14479 1 1 70 HIS HA H 8.602 14.518 5.812 1.00 . A A . 67 HIS HA 1 1
7 14480 1 1 70 HIS HB2 H 7.093 12.648 5.825 1.00 . A A . 67 HIS HB2 1 1
7 14481 1 1 70 HIS HB3 H 6.111 13.342 7.102 1.00 . A A . 67 HIS HB3 1 1
7 14482 1 1 70 HIS HD1 H 4.093 14.865 6.403 1.00 . A A . 67 HIS HD1 1 1
7 14483 1 1 70 HIS HD2 H 6.613 13.746 3.207 1.00 . A A . 67 HIS HD2 1 1
7 14484 1 1 70 HIS HE1 H 2.919 15.540 4.265 1.00 . A A . 67 HIS HE1 1 1
7 14485 1 1 70 HIS N N 8.445 14.087 7.867 1.00 . A A . 67 HIS N 1 1
7 14486 1 1 70 HIS ND1 N 4.492 14.724 5.477 1.00 . A A . 67 HIS ND1 1 1
7 14487 1 1 70 HIS NE2 N 4.615 14.652 3.276 1.00 . A A . 67 HIS NE2 1 1
7 14488 1 1 70 HIS O O 6.994 16.307 7.960 1.00 . A A . 67 HIS O 1 1
7 14489 1 1 71 ALA C C 5.760 18.098 4.454 1.00 . A A . 68 ALA C 1 1
7 14490 1 1 71 ALA CA C 6.606 18.043 5.722 1.00 . A A . 68 ALA CA 1 1
7 14491 1 1 71 ALA CB C 7.651 19.167 5.747 1.00 . A A . 68 ALA CB 1 1
7 14492 1 1 71 ALA H H 7.499 16.350 4.862 1.00 . A A . 68 ALA H 1 1
7 14493 1 1 71 ALA HA H 5.942 18.160 6.573 1.00 . A A . 68 ALA HA 1 1
7 14494 1 1 71 ALA HB1 H 8.360 19.046 4.929 1.00 . A A . 68 ALA HB1 1 1
7 14495 1 1 71 ALA HB2 H 7.153 20.130 5.649 1.00 . A A . 68 ALA HB2 1 1
7 14496 1 1 71 ALA HB3 H 8.184 19.159 6.695 1.00 . A A . 68 ALA HB3 1 1
7 14497 1 1 71 ALA N N 7.253 16.738 5.764 1.00 . A A . 68 ALA N 1 1
7 14498 1 1 71 ALA O O 6.004 17.340 3.513 1.00 . A A . 68 ALA O 1 1
7 14499 1 1 72 ARG C C 4.823 19.338 1.987 1.00 . A A . 69 ARG C 1 1
7 14500 1 1 72 ARG CA C 3.926 19.159 3.220 1.00 . A A . 69 ARG CA 1 1
7 14501 1 1 72 ARG CB C 2.994 20.366 3.396 1.00 . A A . 69 ARG CB 1 1
7 14502 1 1 72 ARG CD C 0.924 21.303 4.555 1.00 . A A . 69 ARG CD 1 1
7 14503 1 1 72 ARG CG C 1.817 20.073 4.340 1.00 . A A . 69 ARG CG 1 1
7 14504 1 1 72 ARG CZ C 0.572 22.844 2.587 1.00 . A A . 69 ARG CZ 1 1
7 14505 1 1 72 ARG H H 4.635 19.620 5.189 1.00 . A A . 69 ARG H 1 1
7 14506 1 1 72 ARG HA H 3.333 18.253 3.107 1.00 . A A . 69 ARG HA 1 1
7 14507 1 1 72 ARG HB2 H 3.572 21.203 3.787 1.00 . A A . 69 ARG HB2 1 1
7 14508 1 1 72 ARG HB3 H 2.599 20.643 2.418 1.00 . A A . 69 ARG HB3 1 1
7 14509 1 1 72 ARG HD2 H 0.144 21.039 5.272 1.00 . A A . 69 ARG HD2 1 1
7 14510 1 1 72 ARG HD3 H 1.514 22.105 4.999 1.00 . A A . 69 ARG HD3 1 1
7 14511 1 1 72 ARG HE H -0.491 21.166 2.993 1.00 . A A . 69 ARG HE 1 1
7 14512 1 1 72 ARG HG2 H 1.215 19.262 3.928 1.00 . A A . 69 ARG HG2 1 1
7 14513 1 1 72 ARG HG3 H 2.203 19.756 5.310 1.00 . A A . 69 ARG HG3 1 1
7 14514 1 1 72 ARG HH11 H 2.077 23.491 3.802 1.00 . A A . 69 ARG HH11 1 1
7 14515 1 1 72 ARG HH12 H 1.781 24.500 2.437 1.00 . A A . 69 ARG HH12 1 1
7 14516 1 1 72 ARG HH21 H -0.873 22.506 1.180 1.00 . A A . 69 ARG HH21 1 1
7 14517 1 1 72 ARG HH22 H 0.063 23.926 0.918 1.00 . A A . 69 ARG HH22 1 1
7 14518 1 1 72 ARG N N 4.768 18.993 4.409 1.00 . A A . 69 ARG N 1 1
7 14519 1 1 72 ARG NE N 0.274 21.752 3.307 1.00 . A A . 69 ARG NE 1 1
7 14520 1 1 72 ARG NH1 N 1.554 23.663 2.956 1.00 . A A . 69 ARG NH1 1 1
7 14521 1 1 72 ARG NH2 N -0.120 23.108 1.483 1.00 . A A . 69 ARG NH2 1 1
7 14522 1 1 72 ARG O O 5.837 20.029 2.111 1.00 . A A . 69 ARG O 1 1
7 14523 1 1 73 PRO C C 5.802 20.299 -0.674 1.00 . A A . 70 PRO C 1 1
7 14524 1 1 73 PRO CA C 5.269 18.881 -0.410 1.00 . A A . 70 PRO CA 1 1
7 14525 1 1 73 PRO CB C 4.311 18.452 -1.529 1.00 . A A . 70 PRO CB 1 1
7 14526 1 1 73 PRO CD C 3.277 17.976 0.567 1.00 . A A . 70 PRO CD 1 1
7 14527 1 1 73 PRO CG C 3.416 17.420 -0.849 1.00 . A A . 70 PRO CG 1 1
7 14528 1 1 73 PRO HA H 6.097 18.159 -0.326 1.00 . A A . 70 PRO HA 1 1
7 14529 1 1 73 PRO HB2 H 3.694 19.295 -1.845 1.00 . A A . 70 PRO HB2 1 1
7 14530 1 1 73 PRO HB3 H 4.838 18.049 -2.392 1.00 . A A . 70 PRO HB3 1 1
7 14531 1 1 73 PRO HD2 H 2.386 18.605 0.632 1.00 . A A . 70 PRO HD2 1 1
7 14532 1 1 73 PRO HD3 H 3.207 17.150 1.276 1.00 . A A . 70 PRO HD3 1 1
7 14533 1 1 73 PRO HG2 H 2.449 17.330 -1.346 1.00 . A A . 70 PRO HG2 1 1
7 14534 1 1 73 PRO HG3 H 3.917 16.453 -0.811 1.00 . A A . 70 PRO HG3 1 1
7 14535 1 1 73 PRO N N 4.464 18.788 0.809 1.00 . A A . 70 PRO N 1 1
7 14536 1 1 73 PRO O O 6.975 20.483 -1.006 1.00 . A A . 70 PRO O 1 1
7 14537 1 1 74 GLU C C 6.413 23.265 0.131 1.00 . A A . 71 GLU C 1 1
7 14538 1 1 74 GLU CA C 5.241 22.724 -0.709 1.00 . A A . 71 GLU CA 1 1
7 14539 1 1 74 GLU CB C 3.975 23.552 -0.419 1.00 . A A . 71 GLU CB 1 1
7 14540 1 1 74 GLU CD C 2.975 23.371 -2.770 1.00 . A A . 71 GLU CD 1 1
7 14541 1 1 74 GLU CG C 2.748 23.164 -1.260 1.00 . A A . 71 GLU CG 1 1
7 14542 1 1 74 GLU H H 4.011 21.087 -0.180 1.00 . A A . 71 GLU H 1 1
7 14543 1 1 74 GLU HA H 5.509 22.837 -1.761 1.00 . A A . 71 GLU HA 1 1
7 14544 1 1 74 GLU HB2 H 3.717 23.436 0.635 1.00 . A A . 71 GLU HB2 1 1
7 14545 1 1 74 GLU HB3 H 4.191 24.607 -0.592 1.00 . A A . 71 GLU HB3 1 1
7 14546 1 1 74 GLU HG2 H 2.481 22.125 -1.055 1.00 . A A . 71 GLU HG2 1 1
7 14547 1 1 74 GLU HG3 H 1.905 23.778 -0.937 1.00 . A A . 71 GLU HG3 1 1
7 14548 1 1 74 GLU N N 4.954 21.312 -0.461 1.00 . A A . 71 GLU N 1 1
7 14549 1 1 74 GLU O O 6.928 24.344 -0.167 1.00 . A A . 71 GLU O 1 1
7 14550 1 1 74 GLU OE1 O 2.941 24.531 -3.242 1.00 . A A . 71 GLU OE1 1 1
7 14551 1 1 74 GLU OE2 O 3.166 22.377 -3.504 1.00 . A A . 71 GLU OE2 1 1
7 14552 1 1 75 CYS C C 9.302 22.753 1.421 1.00 . A A . 72 CYS C 1 1
7 14553 1 1 75 CYS CA C 7.925 22.967 2.055 1.00 . A A . 72 CYS CA 1 1
7 14554 1 1 75 CYS CB C 7.849 22.215 3.391 1.00 . A A . 72 CYS CB 1 1
7 14555 1 1 75 CYS H H 6.459 21.615 1.316 1.00 . A A . 72 CYS H 1 1
7 14556 1 1 75 CYS HA H 7.813 24.034 2.254 1.00 . A A . 72 CYS HA 1 1
7 14557 1 1 75 CYS HB2 H 8.006 21.147 3.230 1.00 . A A . 72 CYS HB2 1 1
7 14558 1 1 75 CYS HB3 H 8.638 22.588 4.045 1.00 . A A . 72 CYS HB3 1 1
7 14559 1 1 75 CYS HG H 5.576 21.663 3.342 1.00 . A A . 72 CYS HG 1 1
7 14560 1 1 75 CYS N N 6.845 22.543 1.172 1.00 . A A . 72 CYS N 1 1
7 14561 1 1 75 CYS O O 10.294 23.195 2.000 1.00 . A A . 72 CYS O 1 1
7 14562 1 1 75 CYS SG S 6.235 22.479 4.180 1.00 . A A . 72 CYS SG 1 1
7 14563 1 1 76 GLY C C 10.791 20.400 -0.961 1.00 . A A . 73 GLY C 1 1
7 14564 1 1 76 GLY CA C 10.636 21.826 -0.437 1.00 . A A . 73 GLY CA 1 1
7 14565 1 1 76 GLY H H 8.528 21.726 -0.151 1.00 . A A . 73 GLY H 1 1
7 14566 1 1 76 GLY HA2 H 10.676 22.508 -1.287 1.00 . A A . 73 GLY HA2 1 1
7 14567 1 1 76 GLY HA3 H 11.483 22.035 0.214 1.00 . A A . 73 GLY HA3 1 1
7 14568 1 1 76 GLY N N 9.385 22.060 0.277 1.00 . A A . 73 GLY N 1 1
7 14569 1 1 76 GLY O O 11.923 19.998 -1.226 1.00 . A A . 73 GLY O 1 1
7 14570 1 1 77 ALA C C 9.961 18.571 -3.252 1.00 . A A . 74 ALA C 1 1
7 14571 1 1 77 ALA CA C 9.798 18.328 -1.754 1.00 . A A . 74 ALA CA 1 1
7 14572 1 1 77 ALA CB C 8.567 17.476 -1.475 1.00 . A A . 74 ALA CB 1 1
7 14573 1 1 77 ALA H H 8.792 19.979 -0.867 1.00 . A A . 74 ALA H 1 1
7 14574 1 1 77 ALA HA H 10.664 17.774 -1.407 1.00 . A A . 74 ALA HA 1 1
7 14575 1 1 77 ALA HB1 H 7.690 17.958 -1.907 1.00 . A A . 74 ALA HB1 1 1
7 14576 1 1 77 ALA HB2 H 8.697 16.498 -1.939 1.00 . A A . 74 ALA HB2 1 1
7 14577 1 1 77 ALA HB3 H 8.433 17.338 -0.402 1.00 . A A . 74 ALA HB3 1 1
7 14578 1 1 77 ALA N N 9.718 19.608 -1.060 1.00 . A A . 74 ALA N 1 1
7 14579 1 1 77 ALA O O 9.446 19.551 -3.797 1.00 . A A . 74 ALA O 1 1
7 14580 1 1 78 LEU C C 10.596 16.410 -6.028 1.00 . A A . 75 LEU C 1 1
7 14581 1 1 78 LEU CA C 10.988 17.711 -5.333 1.00 . A A . 75 LEU CA 1 1
7 14582 1 1 78 LEU CB C 12.498 17.964 -5.517 1.00 . A A . 75 LEU CB 1 1
7 14583 1 1 78 LEU CD1 C 14.573 19.281 -5.009 1.00 . A A . 75 LEU CD1 1 1
7 14584 1 1 78 LEU CD2 C 12.463 20.516 -5.517 1.00 . A A . 75 LEU CD2 1 1
7 14585 1 1 78 LEU CG C 13.046 19.254 -4.872 1.00 . A A . 75 LEU CG 1 1
7 14586 1 1 78 LEU H H 11.054 16.877 -3.383 1.00 . A A . 75 LEU H 1 1
7 14587 1 1 78 LEU HA H 10.431 18.517 -5.804 1.00 . A A . 75 LEU HA 1 1
7 14588 1 1 78 LEU HB2 H 13.037 17.114 -5.101 1.00 . A A . 75 LEU HB2 1 1
7 14589 1 1 78 LEU HB3 H 12.713 17.987 -6.587 1.00 . A A . 75 LEU HB3 1 1
7 14590 1 1 78 LEU HD11 H 14.970 20.200 -4.583 1.00 . A A . 75 LEU HD11 1 1
7 14591 1 1 78 LEU HD12 H 15.004 18.441 -4.465 1.00 . A A . 75 LEU HD12 1 1
7 14592 1 1 78 LEU HD13 H 14.863 19.214 -6.057 1.00 . A A . 75 LEU HD13 1 1
7 14593 1 1 78 LEU HD21 H 12.679 20.532 -6.585 1.00 . A A . 75 LEU HD21 1 1
7 14594 1 1 78 LEU HD22 H 11.385 20.551 -5.370 1.00 . A A . 75 LEU HD22 1 1
7 14595 1 1 78 LEU HD23 H 12.897 21.401 -5.050 1.00 . A A . 75 LEU HD23 1 1
7 14596 1 1 78 LEU HG H 12.804 19.256 -3.808 1.00 . A A . 75 LEU HG 1 1
7 14597 1 1 78 LEU N N 10.652 17.644 -3.914 1.00 . A A . 75 LEU N 1 1
7 14598 1 1 78 LEU O O 10.139 16.446 -7.171 1.00 . A A . 75 LEU O 1 1
7 14599 1 1 79 LYS C C 9.861 13.120 -4.658 1.00 . A A . 76 LYS C 1 1
7 14600 1 1 79 LYS CA C 10.395 13.942 -5.829 1.00 . A A . 76 LYS CA 1 1
7 14601 1 1 79 LYS CB C 11.638 13.254 -6.416 1.00 . A A . 76 LYS CB 1 1
7 14602 1 1 79 LYS CD C 13.522 13.273 -8.158 1.00 . A A . 76 LYS CD 1 1
7 14603 1 1 79 LYS CE C 14.683 13.288 -7.150 1.00 . A A . 76 LYS CE 1 1
7 14604 1 1 79 LYS CG C 12.281 13.991 -7.603 1.00 . A A . 76 LYS CG 1 1
7 14605 1 1 79 LYS H H 11.111 15.304 -4.404 1.00 . A A . 76 LYS H 1 1
7 14606 1 1 79 LYS HA H 9.628 14.035 -6.590 1.00 . A A . 76 LYS HA 1 1
7 14607 1 1 79 LYS HB2 H 12.368 13.175 -5.619 1.00 . A A . 76 LYS HB2 1 1
7 14608 1 1 79 LYS HB3 H 11.359 12.246 -6.731 1.00 . A A . 76 LYS HB3 1 1
7 14609 1 1 79 LYS HD2 H 13.264 12.244 -8.416 1.00 . A A . 76 LYS HD2 1 1
7 14610 1 1 79 LYS HD3 H 13.832 13.792 -9.067 1.00 . A A . 76 LYS HD3 1 1
7 14611 1 1 79 LYS HE2 H 14.847 14.318 -6.824 1.00 . A A . 76 LYS HE2 1 1
7 14612 1 1 79 LYS HE3 H 14.411 12.691 -6.277 1.00 . A A . 76 LYS HE3 1 1
7 14613 1 1 79 LYS HG2 H 11.542 14.081 -8.399 1.00 . A A . 76 LYS HG2 1 1
7 14614 1 1 79 LYS HG3 H 12.580 14.993 -7.291 1.00 . A A . 76 LYS HG3 1 1
7 14615 1 1 79 LYS HZ1 H 16.243 13.314 -8.518 1.00 . A A . 76 LYS HZ1 1 1
7 14616 1 1 79 LYS HZ2 H 16.685 12.812 -7.027 1.00 . A A . 76 LYS HZ2 1 1
7 14617 1 1 79 LYS HZ3 H 15.850 11.801 -8.016 1.00 . A A . 76 LYS HZ3 1 1
7 14618 1 1 79 LYS N N 10.738 15.271 -5.342 1.00 . A A . 76 LYS N 1 1
7 14619 1 1 79 LYS NZ N 15.945 12.763 -7.725 1.00 . A A . 76 LYS NZ 1 1
7 14620 1 1 79 LYS O O 10.166 13.417 -3.499 1.00 . A A . 76 LYS O 1 1
7 14621 1 1 80 THR C C 9.450 10.061 -3.589 1.00 . A A . 77 THR C 1 1
7 14622 1 1 80 THR CA C 8.510 11.220 -3.943 1.00 . A A . 77 THR CA 1 1
7 14623 1 1 80 THR CB C 7.151 10.782 -4.499 1.00 . A A . 77 THR CB 1 1
7 14624 1 1 80 THR CG2 C 6.388 9.925 -3.502 1.00 . A A . 77 THR CG2 1 1
7 14625 1 1 80 THR H H 8.824 11.853 -5.891 1.00 . A A . 77 THR H 1 1
7 14626 1 1 80 THR HA H 8.354 11.824 -3.066 1.00 . A A . 77 THR HA 1 1
7 14627 1 1 80 THR HB H 7.303 10.224 -5.419 1.00 . A A . 77 THR HB 1 1
7 14628 1 1 80 THR HG1 H 5.926 11.755 -5.658 1.00 . A A . 77 THR HG1 1 1
7 14629 1 1 80 THR HG21 H 6.191 10.499 -2.599 1.00 . A A . 77 THR HG21 1 1
7 14630 1 1 80 THR HG22 H 5.459 9.591 -3.951 1.00 . A A . 77 THR HG22 1 1
7 14631 1 1 80 THR HG23 H 6.988 9.051 -3.258 1.00 . A A . 77 THR HG23 1 1
7 14632 1 1 80 THR N N 9.109 12.063 -4.949 1.00 . A A . 77 THR N 1 1
7 14633 1 1 80 THR O O 9.891 9.337 -4.483 1.00 . A A . 77 THR O 1 1
7 14634 1 1 80 THR OG1 O 6.374 11.926 -4.813 1.00 . A A . 77 THR OG1 1 1
7 14635 1 1 81 GLY C C 10.600 8.763 -0.269 1.00 . A A . 78 GLY C 1 1
7 14636 1 1 81 GLY CA C 10.665 8.848 -1.797 1.00 . A A . 78 GLY CA 1 1
7 14637 1 1 81 GLY H H 9.323 10.464 -1.591 1.00 . A A . 78 GLY H 1 1
7 14638 1 1 81 GLY HA2 H 10.403 7.878 -2.222 1.00 . A A . 78 GLY HA2 1 1
7 14639 1 1 81 GLY HA3 H 11.682 9.096 -2.101 1.00 . A A . 78 GLY HA3 1 1
7 14640 1 1 81 GLY N N 9.748 9.867 -2.300 1.00 . A A . 78 GLY N 1 1
7 14641 1 1 81 GLY O O 9.811 9.465 0.360 1.00 . A A . 78 GLY O 1 1
7 14642 1 1 82 MET C C 12.871 7.316 2.226 1.00 . A A . 79 MET C 1 1
7 14643 1 1 82 MET CA C 11.444 7.629 1.773 1.00 . A A . 79 MET CA 1 1
7 14644 1 1 82 MET CB C 10.551 6.428 2.116 1.00 . A A . 79 MET CB 1 1
7 14645 1 1 82 MET CE C 6.609 5.498 1.518 1.00 . A A . 79 MET CE 1 1
7 14646 1 1 82 MET CG C 9.053 6.706 2.044 1.00 . A A . 79 MET CG 1 1
7 14647 1 1 82 MET H H 12.020 7.319 -0.230 1.00 . A A . 79 MET H 1 1
7 14648 1 1 82 MET HA H 11.098 8.510 2.306 1.00 . A A . 79 MET HA 1 1
7 14649 1 1 82 MET HB2 H 10.799 5.600 1.451 1.00 . A A . 79 MET HB2 1 1
7 14650 1 1 82 MET HB3 H 10.760 6.108 3.136 1.00 . A A . 79 MET HB3 1 1
7 14651 1 1 82 MET HE1 H 6.845 5.836 0.513 1.00 . A A . 79 MET HE1 1 1
7 14652 1 1 82 MET HE2 H 6.043 4.570 1.466 1.00 . A A . 79 MET HE2 1 1
7 14653 1 1 82 MET HE3 H 6.020 6.261 2.020 1.00 . A A . 79 MET HE3 1 1
7 14654 1 1 82 MET HG2 H 8.793 7.487 2.756 1.00 . A A . 79 MET HG2 1 1
7 14655 1 1 82 MET HG3 H 8.789 7.047 1.044 1.00 . A A . 79 MET HG3 1 1
7 14656 1 1 82 MET N N 11.404 7.892 0.339 1.00 . A A . 79 MET N 1 1
7 14657 1 1 82 MET O O 13.774 7.125 1.409 1.00 . A A . 79 MET O 1 1
7 14658 1 1 82 MET SD S 8.121 5.213 2.443 1.00 . A A . 79 MET SD 1 1
7 14659 1 1 83 SER C C 13.959 6.214 5.564 1.00 . A A . 80 SER C 1 1
7 14660 1 1 83 SER CA C 14.300 6.767 4.176 1.00 . A A . 80 SER CA 1 1
7 14661 1 1 83 SER CB C 15.344 7.889 4.230 1.00 . A A . 80 SER CB 1 1
7 14662 1 1 83 SER H H 12.288 7.389 4.162 1.00 . A A . 80 SER H 1 1
7 14663 1 1 83 SER HA H 14.694 5.945 3.585 1.00 . A A . 80 SER HA 1 1
7 14664 1 1 83 SER HB2 H 14.896 8.791 4.646 1.00 . A A . 80 SER HB2 1 1
7 14665 1 1 83 SER HB3 H 16.183 7.586 4.857 1.00 . A A . 80 SER HB3 1 1
7 14666 1 1 83 SER HG H 15.117 7.906 2.294 1.00 . A A . 80 SER HG 1 1
7 14667 1 1 83 SER N N 13.081 7.252 3.539 1.00 . A A . 80 SER N 1 1
7 14668 1 1 83 SER O O 12.830 6.356 6.022 1.00 . A A . 80 SER O 1 1
7 14669 1 1 83 SER OG O 15.823 8.145 2.923 1.00 . A A . 80 SER OG 1 1
7 14670 1 1 84 LEU C C 16.012 5.005 8.299 1.00 . A A . 81 LEU C 1 1
7 14671 1 1 84 LEU CA C 14.763 4.791 7.447 1.00 . A A . 81 LEU CA 1 1
7 14672 1 1 84 LEU CB C 14.629 3.322 7.008 1.00 . A A . 81 LEU CB 1 1
7 14673 1 1 84 LEU CD1 C 13.648 2.548 9.261 1.00 . A A . 81 LEU CD1 1 1
7 14674 1 1 84 LEU CD2 C 14.031 0.983 7.364 1.00 . A A . 81 LEU CD2 1 1
7 14675 1 1 84 LEU CG C 14.561 2.232 8.080 1.00 . A A . 81 LEU CG 1 1
7 14676 1 1 84 LEU H H 15.782 5.399 5.738 1.00 . A A . 81 LEU H 1 1
7 14677 1 1 84 LEU HA H 13.870 5.103 7.986 1.00 . A A . 81 LEU HA 1 1
7 14678 1 1 84 LEU HB2 H 13.746 3.239 6.381 1.00 . A A . 81 LEU HB2 1 1
7 14679 1 1 84 LEU HB3 H 15.484 3.063 6.389 1.00 . A A . 81 LEU HB3 1 1
7 14680 1 1 84 LEU HD11 H 12.633 2.680 8.913 1.00 . A A . 81 LEU HD11 1 1
7 14681 1 1 84 LEU HD12 H 13.666 1.724 9.964 1.00 . A A . 81 LEU HD12 1 1
7 14682 1 1 84 LEU HD13 H 13.974 3.444 9.783 1.00 . A A . 81 LEU HD13 1 1
7 14683 1 1 84 LEU HD21 H 14.080 0.109 8.010 1.00 . A A . 81 LEU HD21 1 1
7 14684 1 1 84 LEU HD22 H 12.993 1.139 7.075 1.00 . A A . 81 LEU HD22 1 1
7 14685 1 1 84 LEU HD23 H 14.606 0.806 6.453 1.00 . A A . 81 LEU HD23 1 1
7 14686 1 1 84 LEU HG H 15.569 2.043 8.448 1.00 . A A . 81 LEU HG 1 1
7 14687 1 1 84 LEU N N 14.915 5.569 6.228 1.00 . A A . 81 LEU N 1 1
7 14688 1 1 84 LEU O O 17.129 4.834 7.814 1.00 . A A . 81 LEU O 1 1
7 14689 1 1 85 THR C C 16.572 4.821 11.784 1.00 . A A . 82 THR C 1 1
7 14690 1 1 85 THR CA C 16.891 5.613 10.525 1.00 . A A . 82 THR CA 1 1
7 14691 1 1 85 THR CB C 16.945 7.122 10.829 1.00 . A A . 82 THR CB 1 1
7 14692 1 1 85 THR CG2 C 18.069 7.482 11.806 1.00 . A A . 82 THR CG2 1 1
7 14693 1 1 85 THR H H 14.879 5.469 9.917 1.00 . A A . 82 THR H 1 1
7 14694 1 1 85 THR HA H 17.849 5.288 10.120 1.00 . A A . 82 THR HA 1 1
7 14695 1 1 85 THR HB H 15.995 7.429 11.273 1.00 . A A . 82 THR HB 1 1
7 14696 1 1 85 THR HG1 H 16.447 7.607 9.016 1.00 . A A . 82 THR HG1 1 1
7 14697 1 1 85 THR HG21 H 19.019 7.083 11.446 1.00 . A A . 82 THR HG21 1 1
7 14698 1 1 85 THR HG22 H 18.139 8.566 11.901 1.00 . A A . 82 THR HG22 1 1
7 14699 1 1 85 THR HG23 H 17.845 7.066 12.790 1.00 . A A . 82 THR HG23 1 1
7 14700 1 1 85 THR N N 15.828 5.359 9.566 1.00 . A A . 82 THR N 1 1
7 14701 1 1 85 THR O O 15.407 4.754 12.190 1.00 . A A . 82 THR O 1 1
7 14702 1 1 85 THR OG1 O 17.148 7.851 9.636 1.00 . A A . 82 THR OG1 1 1
7 14703 1 1 86 LEU C C 18.614 4.162 14.619 1.00 . A A . 83 LEU C 1 1
7 14704 1 1 86 LEU CA C 17.475 3.655 13.741 1.00 . A A . 83 LEU CA 1 1
7 14705 1 1 86 LEU CB C 17.534 2.122 13.606 1.00 . A A . 83 LEU CB 1 1
7 14706 1 1 86 LEU CD1 C 15.612 1.396 15.098 1.00 . A A . 83 LEU CD1 1 1
7 14707 1 1 86 LEU CD2 C 17.645 -0.035 14.910 1.00 . A A . 83 LEU CD2 1 1
7 14708 1 1 86 LEU CG C 17.132 1.402 14.909 1.00 . A A . 83 LEU CG 1 1
7 14709 1 1 86 LEU H H 18.544 4.385 12.077 1.00 . A A . 83 LEU H 1 1
7 14710 1 1 86 LEU HA H 16.520 3.960 14.170 1.00 . A A . 83 LEU HA 1 1
7 14711 1 1 86 LEU HB2 H 16.875 1.793 12.803 1.00 . A A . 83 LEU HB2 1 1
7 14712 1 1 86 LEU HB3 H 18.554 1.842 13.336 1.00 . A A . 83 LEU HB3 1 1
7 14713 1 1 86 LEU HD11 H 15.216 2.391 14.919 1.00 . A A . 83 LEU HD11 1 1
7 14714 1 1 86 LEU HD12 H 15.128 0.697 14.408 1.00 . A A . 83 LEU HD12 1 1
7 14715 1 1 86 LEU HD13 H 15.390 1.130 16.129 1.00 . A A . 83 LEU HD13 1 1
7 14716 1 1 86 LEU HD21 H 17.229 -0.560 14.056 1.00 . A A . 83 LEU HD21 1 1
7 14717 1 1 86 LEU HD22 H 18.733 -0.046 14.847 1.00 . A A . 83 LEU HD22 1 1
7 14718 1 1 86 LEU HD23 H 17.338 -0.541 15.826 1.00 . A A . 83 LEU HD23 1 1
7 14719 1 1 86 LEU HG H 17.583 1.901 15.763 1.00 . A A . 83 LEU HG 1 1
7 14720 1 1 86 LEU N N 17.601 4.280 12.438 1.00 . A A . 83 LEU N 1 1
7 14721 1 1 86 LEU O O 19.736 4.335 14.135 1.00 . A A . 83 LEU O 1 1
7 14722 1 1 87 LEU C C 19.480 3.633 17.895 1.00 . A A . 84 LEU C 1 1
7 14723 1 1 87 LEU CA C 19.298 4.769 16.906 1.00 . A A . 84 LEU CA 1 1
7 14724 1 1 87 LEU CB C 18.800 5.949 17.761 1.00 . A A . 84 LEU CB 1 1
7 14725 1 1 87 LEU CD1 C 19.824 7.729 16.287 1.00 . A A . 84 LEU CD1 1 1
7 14726 1 1 87 LEU CD2 C 17.339 7.506 16.350 1.00 . A A . 84 LEU CD2 1 1
7 14727 1 1 87 LEU CG C 18.628 7.346 17.158 1.00 . A A . 84 LEU CG 1 1
7 14728 1 1 87 LEU H H 17.389 4.146 16.223 1.00 . A A . 84 LEU H 1 1
7 14729 1 1 87 LEU HA H 20.246 5.027 16.442 1.00 . A A . 84 LEU HA 1 1
7 14730 1 1 87 LEU HB2 H 17.871 5.665 18.254 1.00 . A A . 84 LEU HB2 1 1
7 14731 1 1 87 LEU HB3 H 19.545 6.065 18.545 1.00 . A A . 84 LEU HB3 1 1
7 14732 1 1 87 LEU HD11 H 20.746 7.569 16.841 1.00 . A A . 84 LEU HD11 1 1
7 14733 1 1 87 LEU HD12 H 19.830 7.123 15.383 1.00 . A A . 84 LEU HD12 1 1
7 14734 1 1 87 LEU HD13 H 19.756 8.777 16.001 1.00 . A A . 84 LEU HD13 1 1
7 14735 1 1 87 LEU HD21 H 17.332 6.838 15.491 1.00 . A A . 84 LEU HD21 1 1
7 14736 1 1 87 LEU HD22 H 16.478 7.292 16.982 1.00 . A A . 84 LEU HD22 1 1
7 14737 1 1 87 LEU HD23 H 17.259 8.536 16.000 1.00 . A A . 84 LEU HD23 1 1
7 14738 1 1 87 LEU HG H 18.574 8.029 18.008 1.00 . A A . 84 LEU HG 1 1
7 14739 1 1 87 LEU N N 18.331 4.363 15.903 1.00 . A A . 84 LEU N 1 1
7 14740 1 1 87 LEU O O 18.491 3.055 18.357 1.00 . A A . 84 LEU O 1 1
7 14741 1 1 88 GLU C C 20.520 3.194 20.692 1.00 . A A . 85 GLU C 1 1
7 14742 1 1 88 GLU CA C 20.983 2.472 19.416 1.00 . A A . 85 GLU CA 1 1
7 14743 1 1 88 GLU CB C 22.463 2.070 19.489 1.00 . A A . 85 GLU CB 1 1
7 14744 1 1 88 GLU CD C 24.330 0.705 18.447 1.00 . A A . 85 GLU CD 1 1
7 14745 1 1 88 GLU CG C 22.894 1.226 18.281 1.00 . A A . 85 GLU CG 1 1
7 14746 1 1 88 GLU H H 21.508 3.796 17.827 1.00 . A A . 85 GLU H 1 1
7 14747 1 1 88 GLU HA H 20.387 1.578 19.286 1.00 . A A . 85 GLU HA 1 1
7 14748 1 1 88 GLU HB2 H 23.089 2.959 19.551 1.00 . A A . 85 GLU HB2 1 1
7 14749 1 1 88 GLU HB3 H 22.615 1.482 20.394 1.00 . A A . 85 GLU HB3 1 1
7 14750 1 1 88 GLU HG2 H 22.208 0.382 18.174 1.00 . A A . 85 GLU HG2 1 1
7 14751 1 1 88 GLU HG3 H 22.829 1.825 17.371 1.00 . A A . 85 GLU HG3 1 1
7 14752 1 1 88 GLU N N 20.720 3.360 18.292 1.00 . A A . 85 GLU N 1 1
7 14753 1 1 88 GLU O O 19.829 2.606 21.525 1.00 . A A . 85 GLU O 1 1
7 14754 1 1 88 GLU OE1 O 25.288 1.462 18.174 1.00 . A A . 85 GLU OE1 1 1
7 14755 1 1 88 GLU OE2 O 24.513 -0.471 18.841 1.00 . A A . 85 GLU OE2 1 1
7 14756 1 1 89 GLN C C 19.545 6.506 21.249 1.00 . A A . 86 GLN C 1 1
7 14757 1 1 89 GLN CA C 20.437 5.412 21.841 1.00 . A A . 86 GLN CA 1 1
7 14758 1 1 89 GLN CB C 21.687 6.001 22.521 1.00 . A A . 86 GLN CB 1 1
7 14759 1 1 89 GLN CD C 23.802 5.529 23.851 1.00 . A A . 86 GLN CD 1 1
7 14760 1 1 89 GLN CG C 22.717 4.943 22.945 1.00 . A A . 86 GLN CG 1 1
7 14761 1 1 89 GLN H H 21.382 4.883 20.030 1.00 . A A . 86 GLN H 1 1
7 14762 1 1 89 GLN HA H 19.871 4.873 22.599 1.00 . A A . 86 GLN HA 1 1
7 14763 1 1 89 GLN HB2 H 22.174 6.699 21.843 1.00 . A A . 86 GLN HB2 1 1
7 14764 1 1 89 GLN HB3 H 21.365 6.555 23.404 1.00 . A A . 86 GLN HB3 1 1
7 14765 1 1 89 GLN HE21 H 24.339 6.934 22.476 1.00 . A A . 86 GLN HE21 1 1
7 14766 1 1 89 GLN HE22 H 25.248 6.949 23.973 1.00 . A A . 86 GLN HE22 1 1
7 14767 1 1 89 GLN HG2 H 22.206 4.136 23.471 1.00 . A A . 86 GLN HG2 1 1
7 14768 1 1 89 GLN HG3 H 23.191 4.534 22.051 1.00 . A A . 86 GLN HG3 1 1
7 14769 1 1 89 GLN N N 20.801 4.498 20.767 1.00 . A A . 86 GLN N 1 1
7 14770 1 1 89 GLN NE2 N 24.527 6.540 23.400 1.00 . A A . 86 GLN NE2 1 1
7 14771 1 1 89 GLN O O 20.027 7.456 20.628 1.00 . A A . 86 GLN O 1 1
7 14772 1 1 89 GLN OE1 O 24.001 5.079 24.978 1.00 . A A . 86 GLN OE1 1 1
7 14773 1 1 90 GLY C C 17.445 8.672 21.469 1.00 . A A . 87 GLY C 1 1
7 14774 1 1 90 GLY CA C 17.206 7.257 20.952 1.00 . A A . 87 GLY CA 1 1
7 14775 1 1 90 GLY H H 17.912 5.479 21.831 1.00 . A A . 87 GLY H 1 1
7 14776 1 1 90 GLY HA2 H 17.179 7.274 19.864 1.00 . A A . 87 GLY HA2 1 1
7 14777 1 1 90 GLY HA3 H 16.233 6.928 21.323 1.00 . A A . 87 GLY HA3 1 1
7 14778 1 1 90 GLY N N 18.230 6.317 21.379 1.00 . A A . 87 GLY N 1 1
7 14779 1 1 90 GLY O O 18.086 8.874 22.505 1.00 . A A . 87 GLY O 1 1
7 14780 1 1 91 VAL C C 15.519 11.534 21.360 1.00 . A A . 88 VAL C 1 1
7 14781 1 1 91 VAL CA C 16.948 11.061 21.103 1.00 . A A . 88 VAL CA 1 1
7 14782 1 1 91 VAL CB C 17.773 11.814 20.033 1.00 . A A . 88 VAL CB 1 1
7 14783 1 1 91 VAL CG1 C 17.893 13.320 20.289 1.00 . A A . 88 VAL CG1 1 1
7 14784 1 1 91 VAL CG2 C 19.188 11.207 20.010 1.00 . A A . 88 VAL CG2 1 1
7 14785 1 1 91 VAL H H 16.280 9.398 19.978 1.00 . A A . 88 VAL H 1 1
7 14786 1 1 91 VAL HA H 17.482 11.166 22.050 1.00 . A A . 88 VAL HA 1 1
7 14787 1 1 91 VAL HB H 17.321 11.691 19.049 1.00 . A A . 88 VAL HB 1 1
7 14788 1 1 91 VAL HG11 H 18.347 13.511 21.262 1.00 . A A . 88 VAL HG11 1 1
7 14789 1 1 91 VAL HG12 H 18.513 13.763 19.509 1.00 . A A . 88 VAL HG12 1 1
7 14790 1 1 91 VAL HG13 H 16.910 13.786 20.233 1.00 . A A . 88 VAL HG13 1 1
7 14791 1 1 91 VAL HG21 H 19.160 10.234 19.520 1.00 . A A . 88 VAL HG21 1 1
7 14792 1 1 91 VAL HG22 H 19.877 11.860 19.483 1.00 . A A . 88 VAL HG22 1 1
7 14793 1 1 91 VAL HG23 H 19.564 11.085 21.027 1.00 . A A . 88 VAL HG23 1 1
7 14794 1 1 91 VAL N N 16.867 9.644 20.767 1.00 . A A . 88 VAL N 1 1
7 14795 1 1 91 VAL O O 14.553 10.960 20.851 1.00 . A A . 88 VAL O 1 1
7 14796 1 1 92 TYR C C 13.732 14.368 22.218 1.00 . A A . 89 TYR C 1 1
7 14797 1 1 92 TYR CA C 14.111 12.993 22.748 1.00 . A A . 89 TYR CA 1 1
7 14798 1 1 92 TYR CB C 14.227 12.914 24.278 1.00 . A A . 89 TYR CB 1 1
7 14799 1 1 92 TYR CD1 C 11.676 13.189 24.564 1.00 . A A . 89 TYR CD1 1 1
7 14800 1 1 92 TYR CD2 C 13.084 12.699 26.493 1.00 . A A . 89 TYR CD2 1 1
7 14801 1 1 92 TYR CE1 C 10.552 13.215 25.409 1.00 . A A . 89 TYR CE1 1 1
7 14802 1 1 92 TYR CE2 C 11.963 12.719 27.336 1.00 . A A . 89 TYR CE2 1 1
7 14803 1 1 92 TYR CG C 12.955 12.939 25.110 1.00 . A A . 89 TYR CG 1 1
7 14804 1 1 92 TYR CZ C 10.687 12.989 26.797 1.00 . A A . 89 TYR CZ 1 1
7 14805 1 1 92 TYR H H 16.210 13.056 22.498 1.00 . A A . 89 TYR H 1 1
7 14806 1 1 92 TYR HA H 13.335 12.294 22.443 1.00 . A A . 89 TYR HA 1 1
7 14807 1 1 92 TYR HB2 H 14.734 11.979 24.520 1.00 . A A . 89 TYR HB2 1 1
7 14808 1 1 92 TYR HB3 H 14.877 13.717 24.626 1.00 . A A . 89 TYR HB3 1 1
7 14809 1 1 92 TYR HD1 H 11.532 13.378 23.507 1.00 . A A . 89 TYR HD1 1 1
7 14810 1 1 92 TYR HD2 H 14.060 12.502 26.917 1.00 . A A . 89 TYR HD2 1 1
7 14811 1 1 92 TYR HE1 H 9.579 13.420 24.995 1.00 . A A . 89 TYR HE1 1 1
7 14812 1 1 92 TYR HE2 H 12.087 12.539 28.397 1.00 . A A . 89 TYR HE2 1 1
7 14813 1 1 92 TYR HH H 9.791 12.873 28.539 1.00 . A A . 89 TYR HH 1 1
7 14814 1 1 92 TYR N N 15.382 12.566 22.189 1.00 . A A . 89 TYR N 1 1
7 14815 1 1 92 TYR O O 14.145 15.393 22.757 1.00 . A A . 89 TYR O 1 1
7 14816 1 1 92 TYR OH O 9.591 13.037 27.604 1.00 . A A . 89 TYR OH 1 1
7 14817 1 1 93 PHE C C 11.628 16.346 21.752 1.00 . A A . 90 PHE C 1 1
7 14818 1 1 93 PHE CA C 12.296 15.557 20.613 1.00 . A A . 90 PHE CA 1 1
7 14819 1 1 93 PHE CB C 11.227 15.124 19.605 1.00 . A A . 90 PHE CB 1 1
7 14820 1 1 93 PHE CD1 C 12.658 15.218 17.527 1.00 . A A . 90 PHE CD1 1 1
7 14821 1 1 93 PHE CD2 C 11.292 13.241 17.895 1.00 . A A . 90 PHE CD2 1 1
7 14822 1 1 93 PHE CE1 C 13.150 14.658 16.339 1.00 . A A . 90 PHE CE1 1 1
7 14823 1 1 93 PHE CE2 C 11.767 12.691 16.690 1.00 . A A . 90 PHE CE2 1 1
7 14824 1 1 93 PHE CG C 11.744 14.505 18.322 1.00 . A A . 90 PHE CG 1 1
7 14825 1 1 93 PHE CZ C 12.702 13.398 15.914 1.00 . A A . 90 PHE CZ 1 1
7 14826 1 1 93 PHE H H 12.698 13.480 20.723 1.00 . A A . 90 PHE H 1 1
7 14827 1 1 93 PHE HA H 13.052 16.168 20.122 1.00 . A A . 90 PHE HA 1 1
7 14828 1 1 93 PHE HB2 H 10.576 14.410 20.115 1.00 . A A . 90 PHE HB2 1 1
7 14829 1 1 93 PHE HB3 H 10.635 15.998 19.335 1.00 . A A . 90 PHE HB3 1 1
7 14830 1 1 93 PHE HD1 H 12.974 16.206 17.817 1.00 . A A . 90 PHE HD1 1 1
7 14831 1 1 93 PHE HD2 H 10.567 12.695 18.485 1.00 . A A . 90 PHE HD2 1 1
7 14832 1 1 93 PHE HE1 H 13.865 15.207 15.750 1.00 . A A . 90 PHE HE1 1 1
7 14833 1 1 93 PHE HE2 H 11.414 11.727 16.354 1.00 . A A . 90 PHE HE2 1 1
7 14834 1 1 93 PHE HZ H 13.072 12.982 14.986 1.00 . A A . 90 PHE HZ 1 1
7 14835 1 1 93 PHE N N 12.942 14.364 21.143 1.00 . A A . 90 PHE N 1 1
7 14836 1 1 93 PHE O O 10.946 15.732 22.580 1.00 . A A . 90 PHE O 1 1
7 14837 1 1 94 PRO C C 9.725 18.336 22.979 1.00 . A A . 91 PRO C 1 1
7 14838 1 1 94 PRO CA C 11.250 18.473 22.903 1.00 . A A . 91 PRO CA 1 1
7 14839 1 1 94 PRO CB C 11.717 19.910 22.649 1.00 . A A . 91 PRO CB 1 1
7 14840 1 1 94 PRO CD C 12.440 18.534 20.823 1.00 . A A . 91 PRO CD 1 1
7 14841 1 1 94 PRO CG C 11.970 19.951 21.144 1.00 . A A . 91 PRO CG 1 1
7 14842 1 1 94 PRO HA H 11.691 18.120 23.836 1.00 . A A . 91 PRO HA 1 1
7 14843 1 1 94 PRO HB2 H 10.971 20.646 22.954 1.00 . A A . 91 PRO HB2 1 1
7 14844 1 1 94 PRO HB3 H 12.655 20.083 23.177 1.00 . A A . 91 PRO HB3 1 1
7 14845 1 1 94 PRO HD2 H 12.160 18.273 19.802 1.00 . A A . 91 PRO HD2 1 1
7 14846 1 1 94 PRO HD3 H 13.524 18.467 20.943 1.00 . A A . 91 PRO HD3 1 1
7 14847 1 1 94 PRO HG2 H 11.029 20.142 20.628 1.00 . A A . 91 PRO HG2 1 1
7 14848 1 1 94 PRO HG3 H 12.721 20.696 20.879 1.00 . A A . 91 PRO HG3 1 1
7 14849 1 1 94 PRO N N 11.776 17.682 21.800 1.00 . A A . 91 PRO N 1 1
7 14850 1 1 94 PRO O O 9.026 18.433 21.968 1.00 . A A . 91 PRO O 1 1
7 14851 1 1 95 GLY C C 7.101 16.767 23.917 1.00 . A A . 92 GLY C 1 1
7 14852 1 1 95 GLY CA C 7.783 18.027 24.463 1.00 . A A . 92 GLY CA 1 1
7 14853 1 1 95 GLY H H 9.838 18.013 24.977 1.00 . A A . 92 GLY H 1 1
7 14854 1 1 95 GLY HA2 H 7.640 18.052 25.544 1.00 . A A . 92 GLY HA2 1 1
7 14855 1 1 95 GLY HA3 H 7.295 18.902 24.032 1.00 . A A . 92 GLY HA3 1 1
7 14856 1 1 95 GLY N N 9.212 18.106 24.189 1.00 . A A . 92 GLY N 1 1
7 14857 1 1 95 GLY O O 5.870 16.697 23.965 1.00 . A A . 92 GLY O 1 1
7 14858 1 1 96 ASN C C 6.854 13.661 24.182 1.00 . A A . 93 ASN C 1 1
7 14859 1 1 96 ASN CA C 7.265 14.506 22.973 1.00 . A A . 93 ASN CA 1 1
7 14860 1 1 96 ASN CB C 8.269 13.758 22.093 1.00 . A A . 93 ASN CB 1 1
7 14861 1 1 96 ASN CG C 7.598 12.655 21.287 1.00 . A A . 93 ASN CG 1 1
7 14862 1 1 96 ASN H H 8.852 15.855 23.362 1.00 . A A . 93 ASN H 1 1
7 14863 1 1 96 ASN HA H 6.372 14.700 22.384 1.00 . A A . 93 ASN HA 1 1
7 14864 1 1 96 ASN HB2 H 8.723 14.459 21.397 1.00 . A A . 93 ASN HB2 1 1
7 14865 1 1 96 ASN HB3 H 9.061 13.339 22.715 1.00 . A A . 93 ASN HB3 1 1
7 14866 1 1 96 ASN HD21 H 9.197 11.430 21.479 1.00 . A A . 93 ASN HD21 1 1
7 14867 1 1 96 ASN HD22 H 7.890 10.848 20.463 1.00 . A A . 93 ASN HD22 1 1
7 14868 1 1 96 ASN N N 7.843 15.780 23.393 1.00 . A A . 93 ASN N 1 1
7 14869 1 1 96 ASN ND2 N 8.301 11.582 21.016 1.00 . A A . 93 ASN ND2 1 1
7 14870 1 1 96 ASN O O 7.158 14.011 25.325 1.00 . A A . 93 ASN O 1 1
7 14871 1 1 96 ASN OD1 O 6.429 12.739 20.933 1.00 . A A . 93 ASN OD1 1 1
7 14872 1 1 97 ASP C C 7.129 10.953 25.590 1.00 . A A . 94 ASP C 1 1
7 14873 1 1 97 ASP CA C 5.863 11.579 25.000 1.00 . A A . 94 ASP CA 1 1
7 14874 1 1 97 ASP CB C 4.920 10.492 24.476 1.00 . A A . 94 ASP CB 1 1
7 14875 1 1 97 ASP CG C 4.542 9.513 25.600 1.00 . A A . 94 ASP CG 1 1
7 14876 1 1 97 ASP H H 5.922 12.302 22.990 1.00 . A A . 94 ASP H 1 1
7 14877 1 1 97 ASP HA H 5.354 12.112 25.795 1.00 . A A . 94 ASP HA 1 1
7 14878 1 1 97 ASP HB2 H 4.016 10.961 24.083 1.00 . A A . 94 ASP HB2 1 1
7 14879 1 1 97 ASP HB3 H 5.405 9.955 23.657 1.00 . A A . 94 ASP HB3 1 1
7 14880 1 1 97 ASP N N 6.189 12.529 23.940 1.00 . A A . 94 ASP N 1 1
7 14881 1 1 97 ASP O O 7.271 10.879 26.811 1.00 . A A . 94 ASP O 1 1
7 14882 1 1 97 ASP OD1 O 3.851 9.926 26.559 1.00 . A A . 94 ASP OD1 1 1
7 14883 1 1 97 ASP OD2 O 4.895 8.318 25.509 1.00 . A A . 94 ASP OD2 1 1
7 14884 1 1 98 GLU C C 10.343 9.913 23.932 1.00 . A A . 95 GLU C 1 1
7 14885 1 1 98 GLU CA C 9.295 9.838 25.067 1.00 . A A . 95 GLU CA 1 1
7 14886 1 1 98 GLU CB C 8.924 8.406 25.487 1.00 . A A . 95 GLU CB 1 1
7 14887 1 1 98 GLU CD C 8.675 5.923 25.006 1.00 . A A . 95 GLU CD 1 1
7 14888 1 1 98 GLU CG C 8.764 7.339 24.396 1.00 . A A . 95 GLU CG 1 1
7 14889 1 1 98 GLU H H 7.813 10.542 23.750 1.00 . A A . 95 GLU H 1 1
7 14890 1 1 98 GLU HA H 9.716 10.344 25.931 1.00 . A A . 95 GLU HA 1 1
7 14891 1 1 98 GLU HB2 H 9.660 8.063 26.210 1.00 . A A . 95 GLU HB2 1 1
7 14892 1 1 98 GLU HB3 H 7.962 8.477 25.983 1.00 . A A . 95 GLU HB3 1 1
7 14893 1 1 98 GLU HG2 H 7.871 7.550 23.804 1.00 . A A . 95 GLU HG2 1 1
7 14894 1 1 98 GLU HG3 H 9.622 7.375 23.737 1.00 . A A . 95 GLU HG3 1 1
7 14895 1 1 98 GLU N N 8.049 10.523 24.720 1.00 . A A . 95 GLU N 1 1
7 14896 1 1 98 GLU O O 10.022 10.428 22.856 1.00 . A A . 95 GLU O 1 1
7 14897 1 1 98 GLU OE1 O 7.847 5.682 25.914 1.00 . A A . 95 GLU OE1 1 1
7 14898 1 1 98 GLU OE2 O 9.446 5.032 24.584 1.00 . A A . 95 GLU OE2 1 1
7 14899 1 1 99 PRO C C 12.143 8.505 21.881 1.00 . A A . 96 PRO C 1 1
7 14900 1 1 99 PRO CA C 12.596 9.351 23.074 1.00 . A A . 96 PRO CA 1 1
7 14901 1 1 99 PRO CB C 13.848 8.734 23.705 1.00 . A A . 96 PRO CB 1 1
7 14902 1 1 99 PRO CD C 12.157 8.967 25.389 1.00 . A A . 96 PRO CD 1 1
7 14903 1 1 99 PRO CG C 13.673 8.975 25.198 1.00 . A A . 96 PRO CG 1 1
7 14904 1 1 99 PRO HA H 12.821 10.357 22.736 1.00 . A A . 96 PRO HA 1 1
7 14905 1 1 99 PRO HB2 H 13.873 7.659 23.521 1.00 . A A . 96 PRO HB2 1 1
7 14906 1 1 99 PRO HB3 H 14.760 9.201 23.327 1.00 . A A . 96 PRO HB3 1 1
7 14907 1 1 99 PRO HD2 H 11.823 7.946 25.567 1.00 . A A . 96 PRO HD2 1 1
7 14908 1 1 99 PRO HD3 H 11.879 9.612 26.224 1.00 . A A . 96 PRO HD3 1 1
7 14909 1 1 99 PRO HG2 H 14.164 8.195 25.781 1.00 . A A . 96 PRO HG2 1 1
7 14910 1 1 99 PRO HG3 H 14.073 9.954 25.459 1.00 . A A . 96 PRO HG3 1 1
7 14911 1 1 99 PRO N N 11.593 9.443 24.135 1.00 . A A . 96 PRO N 1 1
7 14912 1 1 99 PRO O O 11.370 7.559 22.030 1.00 . A A . 96 PRO O 1 1
7 14913 1 1 100 ILE C C 13.755 7.271 19.163 1.00 . A A . 97 ILE C 1 1
7 14914 1 1 100 ILE CA C 12.469 8.011 19.491 1.00 . A A . 97 ILE CA 1 1
7 14915 1 1 100 ILE CB C 12.002 8.952 18.360 1.00 . A A . 97 ILE CB 1 1
7 14916 1 1 100 ILE CD1 C 9.519 8.830 19.186 1.00 . A A . 97 ILE CD1 1 1
7 14917 1 1 100 ILE CG1 C 10.701 9.704 18.740 1.00 . A A . 97 ILE CG1 1 1
7 14918 1 1 100 ILE CG2 C 11.831 8.200 17.025 1.00 . A A . 97 ILE CG2 1 1
7 14919 1 1 100 ILE H H 13.404 9.516 20.651 1.00 . A A . 97 ILE H 1 1
7 14920 1 1 100 ILE HA H 11.690 7.272 19.662 1.00 . A A . 97 ILE HA 1 1
7 14921 1 1 100 ILE HB H 12.778 9.704 18.204 1.00 . A A . 97 ILE HB 1 1
7 14922 1 1 100 ILE HD11 H 9.248 8.131 18.398 1.00 . A A . 97 ILE HD11 1 1
7 14923 1 1 100 ILE HD12 H 9.756 8.295 20.104 1.00 . A A . 97 ILE HD12 1 1
7 14924 1 1 100 ILE HD13 H 8.659 9.460 19.397 1.00 . A A . 97 ILE HD13 1 1
7 14925 1 1 100 ILE HG12 H 10.923 10.405 19.547 1.00 . A A . 97 ILE HG12 1 1
7 14926 1 1 100 ILE HG13 H 10.376 10.298 17.888 1.00 . A A . 97 ILE HG13 1 1
7 14927 1 1 100 ILE HG21 H 12.767 7.735 16.694 1.00 . A A . 97 ILE HG21 1 1
7 14928 1 1 100 ILE HG22 H 11.073 7.424 17.104 1.00 . A A . 97 ILE HG22 1 1
7 14929 1 1 100 ILE HG23 H 11.529 8.901 16.252 1.00 . A A . 97 ILE HG23 1 1
7 14930 1 1 100 ILE N N 12.712 8.773 20.707 1.00 . A A . 97 ILE N 1 1
7 14931 1 1 100 ILE O O 14.838 7.861 19.165 1.00 . A A . 97 ILE O 1 1
7 14932 1 1 101 LYS C C 14.578 4.863 16.894 1.00 . A A . 98 LYS C 1 1
7 14933 1 1 101 LYS CA C 14.713 5.138 18.384 1.00 . A A . 98 LYS CA 1 1
7 14934 1 1 101 LYS CB C 14.760 3.811 19.164 1.00 . A A . 98 LYS CB 1 1
7 14935 1 1 101 LYS CD C 15.446 2.721 21.392 1.00 . A A . 98 LYS CD 1 1
7 14936 1 1 101 LYS CE C 15.964 1.417 20.756 1.00 . A A . 98 LYS CE 1 1
7 14937 1 1 101 LYS CG C 15.504 3.972 20.499 1.00 . A A . 98 LYS CG 1 1
7 14938 1 1 101 LYS H H 12.689 5.572 18.854 1.00 . A A . 98 LYS H 1 1
7 14939 1 1 101 LYS HA H 15.659 5.660 18.522 1.00 . A A . 98 LYS HA 1 1
7 14940 1 1 101 LYS HB2 H 13.746 3.453 19.342 1.00 . A A . 98 LYS HB2 1 1
7 14941 1 1 101 LYS HB3 H 15.284 3.063 18.564 1.00 . A A . 98 LYS HB3 1 1
7 14942 1 1 101 LYS HD2 H 16.009 2.919 22.305 1.00 . A A . 98 LYS HD2 1 1
7 14943 1 1 101 LYS HD3 H 14.406 2.561 21.683 1.00 . A A . 98 LYS HD3 1 1
7 14944 1 1 101 LYS HE2 H 15.813 0.611 21.478 1.00 . A A . 98 LYS HE2 1 1
7 14945 1 1 101 LYS HE3 H 15.364 1.183 19.874 1.00 . A A . 98 LYS HE3 1 1
7 14946 1 1 101 LYS HG2 H 16.546 4.219 20.293 1.00 . A A . 98 LYS HG2 1 1
7 14947 1 1 101 LYS HG3 H 15.060 4.801 21.052 1.00 . A A . 98 LYS HG3 1 1
7 14948 1 1 101 LYS HZ1 H 17.713 0.553 20.084 1.00 . A A . 98 LYS HZ1 1 1
7 14949 1 1 101 LYS HZ2 H 17.576 2.112 19.621 1.00 . A A . 98 LYS HZ2 1 1
7 14950 1 1 101 LYS HZ3 H 17.990 1.746 21.167 1.00 . A A . 98 LYS HZ3 1 1
7 14951 1 1 101 LYS N N 13.620 5.977 18.861 1.00 . A A . 98 LYS N 1 1
7 14952 1 1 101 LYS NZ N 17.402 1.464 20.388 1.00 . A A . 98 LYS NZ 1 1
7 14953 1 1 101 LYS O O 15.561 4.424 16.312 1.00 . A A . 98 LYS O 1 1
7 14954 1 1 102 LEU C C 12.392 5.738 14.156 1.00 . A A . 99 LEU C 1 1
7 14955 1 1 102 LEU CA C 13.153 4.662 14.903 1.00 . A A . 99 LEU CA 1 1
7 14956 1 1 102 LEU CB C 12.320 3.372 14.991 1.00 . A A . 99 LEU CB 1 1
7 14957 1 1 102 LEU CD1 C 12.796 2.413 12.666 1.00 . A A . 99 LEU CD1 1 1
7 14958 1 1 102 LEU CD2 C 10.846 1.631 14.006 1.00 . A A . 99 LEU CD2 1 1
7 14959 1 1 102 LEU CG C 11.727 2.837 13.677 1.00 . A A . 99 LEU CG 1 1
7 14960 1 1 102 LEU H H 12.632 5.462 16.788 1.00 . A A . 99 LEU H 1 1
7 14961 1 1 102 LEU HA H 14.096 4.495 14.388 1.00 . A A . 99 LEU HA 1 1
7 14962 1 1 102 LEU HB2 H 12.931 2.595 15.445 1.00 . A A . 99 LEU HB2 1 1
7 14963 1 1 102 LEU HB3 H 11.484 3.578 15.661 1.00 . A A . 99 LEU HB3 1 1
7 14964 1 1 102 LEU HD11 H 13.370 3.277 12.339 1.00 . A A . 99 LEU HD11 1 1
7 14965 1 1 102 LEU HD12 H 13.478 1.679 13.095 1.00 . A A . 99 LEU HD12 1 1
7 14966 1 1 102 LEU HD13 H 12.318 1.976 11.792 1.00 . A A . 99 LEU HD13 1 1
7 14967 1 1 102 LEU HD21 H 10.280 1.337 13.127 1.00 . A A . 99 LEU HD21 1 1
7 14968 1 1 102 LEU HD22 H 11.462 0.803 14.353 1.00 . A A . 99 LEU HD22 1 1
7 14969 1 1 102 LEU HD23 H 10.131 1.882 14.786 1.00 . A A . 99 LEU HD23 1 1
7 14970 1 1 102 LEU HG H 11.094 3.601 13.224 1.00 . A A . 99 LEU HG 1 1
7 14971 1 1 102 LEU N N 13.423 5.099 16.268 1.00 . A A . 99 LEU N 1 1
7 14972 1 1 102 LEU O O 11.385 6.237 14.658 1.00 . A A . 99 LEU O 1 1
7 14973 1 1 103 LEU C C 12.190 6.678 10.705 1.00 . A A . 100 LEU C 1 1
7 14974 1 1 103 LEU CA C 12.275 7.148 12.146 1.00 . A A . 100 LEU CA 1 1
7 14975 1 1 103 LEU CB C 13.112 8.448 12.211 1.00 . A A . 100 LEU CB 1 1
7 14976 1 1 103 LEU CD1 C 14.872 8.415 14.062 1.00 . A A . 100 LEU CD1 1 1
7 14977 1 1 103 LEU CD2 C 13.383 10.404 13.866 1.00 . A A . 100 LEU CD2 1 1
7 14978 1 1 103 LEU CG C 13.474 8.893 13.644 1.00 . A A . 100 LEU CG 1 1
7 14979 1 1 103 LEU H H 13.670 5.599 12.575 1.00 . A A . 100 LEU H 1 1
7 14980 1 1 103 LEU HA H 11.279 7.372 12.516 1.00 . A A . 100 LEU HA 1 1
7 14981 1 1 103 LEU HB2 H 14.022 8.325 11.628 1.00 . A A . 100 LEU HB2 1 1
7 14982 1 1 103 LEU HB3 H 12.540 9.233 11.712 1.00 . A A . 100 LEU HB3 1 1
7 14983 1 1 103 LEU HD11 H 14.968 7.333 13.953 1.00 . A A . 100 LEU HD11 1 1
7 14984 1 1 103 LEU HD12 H 15.632 8.901 13.449 1.00 . A A . 100 LEU HD12 1 1
7 14985 1 1 103 LEU HD13 H 15.040 8.671 15.108 1.00 . A A . 100 LEU HD13 1 1
7 14986 1 1 103 LEU HD21 H 13.507 10.619 14.927 1.00 . A A . 100 LEU HD21 1 1
7 14987 1 1 103 LEU HD22 H 14.164 10.919 13.310 1.00 . A A . 100 LEU HD22 1 1
7 14988 1 1 103 LEU HD23 H 12.407 10.768 13.546 1.00 . A A . 100 LEU HD23 1 1
7 14989 1 1 103 LEU HG H 12.753 8.452 14.319 1.00 . A A . 100 LEU HG 1 1
7 14990 1 1 103 LEU N N 12.853 6.077 12.951 1.00 . A A . 100 LEU N 1 1
7 14991 1 1 103 LEU O O 13.145 6.080 10.208 1.00 . A A . 100 LEU O 1 1
7 14992 1 1 104 ILE C C 10.737 8.187 7.982 1.00 . A A . 101 ILE C 1 1
7 14993 1 1 104 ILE CA C 10.962 6.806 8.582 1.00 . A A . 101 ILE CA 1 1
7 14994 1 1 104 ILE CB C 9.911 5.721 8.216 1.00 . A A . 101 ILE CB 1 1
7 14995 1 1 104 ILE CD1 C 9.955 3.124 7.796 1.00 . A A . 101 ILE CD1 1 1
7 14996 1 1 104 ILE CG1 C 10.691 4.386 8.237 1.00 . A A . 101 ILE CG1 1 1
7 14997 1 1 104 ILE CG2 C 9.225 5.958 6.857 1.00 . A A . 101 ILE CG2 1 1
7 14998 1 1 104 ILE H H 10.305 7.408 10.505 1.00 . A A . 101 ILE H 1 1
7 14999 1 1 104 ILE HA H 11.928 6.477 8.208 1.00 . A A . 101 ILE HA 1 1
7 15000 1 1 104 ILE HB H 9.112 5.687 8.964 1.00 . A A . 101 ILE HB 1 1
7 15001 1 1 104 ILE HD11 H 9.129 2.929 8.474 1.00 . A A . 101 ILE HD11 1 1
7 15002 1 1 104 ILE HD12 H 9.601 3.228 6.774 1.00 . A A . 101 ILE HD12 1 1
7 15003 1 1 104 ILE HD13 H 10.650 2.287 7.825 1.00 . A A . 101 ILE HD13 1 1
7 15004 1 1 104 ILE HG12 H 11.560 4.474 7.584 1.00 . A A . 101 ILE HG12 1 1
7 15005 1 1 104 ILE HG13 H 11.046 4.225 9.255 1.00 . A A . 101 ILE HG13 1 1
7 15006 1 1 104 ILE HG21 H 8.487 5.180 6.662 1.00 . A A . 101 ILE HG21 1 1
7 15007 1 1 104 ILE HG22 H 8.686 6.905 6.870 1.00 . A A . 101 ILE HG22 1 1
7 15008 1 1 104 ILE HG23 H 9.965 5.970 6.055 1.00 . A A . 101 ILE HG23 1 1
7 15009 1 1 104 ILE N N 11.087 6.988 10.023 1.00 . A A . 101 ILE N 1 1
7 15010 1 1 104 ILE O O 9.788 8.875 8.338 1.00 . A A . 101 ILE O 1 1
7 15011 1 1 105 GLY C C 10.494 9.464 5.151 1.00 . A A . 102 GLY C 1 1
7 15012 1 1 105 GLY CA C 11.437 9.797 6.303 1.00 . A A . 102 GLY CA 1 1
7 15013 1 1 105 GLY H H 12.333 7.949 6.784 1.00 . A A . 102 GLY H 1 1
7 15014 1 1 105 GLY HA2 H 11.035 10.589 6.925 1.00 . A A . 102 GLY HA2 1 1
7 15015 1 1 105 GLY HA3 H 12.392 10.122 5.893 1.00 . A A . 102 GLY HA3 1 1
7 15016 1 1 105 GLY N N 11.637 8.611 7.104 1.00 . A A . 102 GLY N 1 1
7 15017 1 1 105 GLY O O 10.535 8.347 4.638 1.00 . A A . 102 GLY O 1 1
7 15018 1 1 106 LEU C C 8.949 11.802 2.925 1.00 . A A . 103 LEU C 1 1
7 15019 1 1 106 LEU CA C 8.890 10.376 3.487 1.00 . A A . 103 LEU CA 1 1
7 15020 1 1 106 LEU CB C 7.435 9.923 3.808 1.00 . A A . 103 LEU CB 1 1
7 15021 1 1 106 LEU CD1 C 5.056 9.627 3.159 1.00 . A A . 103 LEU CD1 1 1
7 15022 1 1 106 LEU CD2 C 6.533 10.380 1.399 1.00 . A A . 103 LEU CD2 1 1
7 15023 1 1 106 LEU CG C 6.495 9.508 2.645 1.00 . A A . 103 LEU CG 1 1
7 15024 1 1 106 LEU H H 9.667 11.312 5.210 1.00 . A A . 103 LEU H 1 1
7 15025 1 1 106 LEU HA H 9.335 9.678 2.783 1.00 . A A . 103 LEU HA 1 1
7 15026 1 1 106 LEU HB2 H 7.460 9.059 4.477 1.00 . A A . 103 LEU HB2 1 1
7 15027 1 1 106 LEU HB3 H 6.954 10.727 4.364 1.00 . A A . 103 LEU HB3 1 1
7 15028 1 1 106 LEU HD11 H 4.375 9.102 2.497 1.00 . A A . 103 LEU HD11 1 1
7 15029 1 1 106 LEU HD12 H 4.967 9.208 4.153 1.00 . A A . 103 LEU HD12 1 1
7 15030 1 1 106 LEU HD13 H 4.757 10.674 3.221 1.00 . A A . 103 LEU HD13 1 1
7 15031 1 1 106 LEU HD21 H 5.690 10.182 0.745 1.00 . A A . 103 LEU HD21 1 1
7 15032 1 1 106 LEU HD22 H 6.507 11.435 1.665 1.00 . A A . 103 LEU HD22 1 1
7 15033 1 1 106 LEU HD23 H 7.430 10.124 0.843 1.00 . A A . 103 LEU HD23 1 1
7 15034 1 1 106 LEU HG H 6.707 8.472 2.324 1.00 . A A . 103 LEU HG 1 1
7 15035 1 1 106 LEU N N 9.695 10.432 4.706 1.00 . A A . 103 LEU N 1 1
7 15036 1 1 106 LEU O O 8.839 12.761 3.690 1.00 . A A . 103 LEU O 1 1
7 15037 1 1 107 SER C C 8.095 12.877 -0.321 1.00 . A A . 104 SER C 1 1
7 15038 1 1 107 SER CA C 8.994 13.189 0.870 1.00 . A A . 104 SER CA 1 1
7 15039 1 1 107 SER CB C 10.361 13.720 0.437 1.00 . A A . 104 SER CB 1 1
7 15040 1 1 107 SER H H 9.248 11.119 1.040 1.00 . A A . 104 SER H 1 1
7 15041 1 1 107 SER HA H 8.508 13.941 1.488 1.00 . A A . 104 SER HA 1 1
7 15042 1 1 107 SER HB2 H 10.213 14.656 -0.102 1.00 . A A . 104 SER HB2 1 1
7 15043 1 1 107 SER HB3 H 10.953 13.920 1.330 1.00 . A A . 104 SER HB3 1 1
7 15044 1 1 107 SER HG H 10.795 12.964 -1.313 1.00 . A A . 104 SER HG 1 1
7 15045 1 1 107 SER N N 9.133 11.948 1.617 1.00 . A A . 104 SER N 1 1
7 15046 1 1 107 SER O O 8.127 11.754 -0.827 1.00 . A A . 104 SER O 1 1
7 15047 1 1 107 SER OG O 11.075 12.818 -0.395 1.00 . A A . 104 SER OG 1 1
7 15048 1 1 108 ALA C C 6.205 14.848 -2.693 1.00 . A A . 105 ALA C 1 1
7 15049 1 1 108 ALA CA C 6.346 13.587 -1.867 1.00 . A A . 105 ALA CA 1 1
7 15050 1 1 108 ALA CB C 4.993 13.177 -1.292 1.00 . A A . 105 ALA CB 1 1
7 15051 1 1 108 ALA H H 7.294 14.757 -0.382 1.00 . A A . 105 ALA H 1 1
7 15052 1 1 108 ALA HA H 6.714 12.791 -2.504 1.00 . A A . 105 ALA HA 1 1
7 15053 1 1 108 ALA HB1 H 4.628 13.960 -0.627 1.00 . A A . 105 ALA HB1 1 1
7 15054 1 1 108 ALA HB2 H 4.285 13.042 -2.108 1.00 . A A . 105 ALA HB2 1 1
7 15055 1 1 108 ALA HB3 H 5.093 12.241 -0.742 1.00 . A A . 105 ALA HB3 1 1
7 15056 1 1 108 ALA N N 7.285 13.827 -0.782 1.00 . A A . 105 ALA N 1 1
7 15057 1 1 108 ALA O O 6.092 15.929 -2.126 1.00 . A A . 105 ALA O 1 1
7 15058 1 1 109 ALA C C 4.628 16.344 -5.001 1.00 . A A . 106 ALA C 1 1
7 15059 1 1 109 ALA CA C 6.074 15.839 -4.924 1.00 . A A . 106 ALA CA 1 1
7 15060 1 1 109 ALA CB C 6.567 15.432 -6.316 1.00 . A A . 106 ALA CB 1 1
7 15061 1 1 109 ALA H H 6.288 13.786 -4.418 1.00 . A A . 106 ALA H 1 1
7 15062 1 1 109 ALA HA H 6.705 16.641 -4.541 1.00 . A A . 106 ALA HA 1 1
7 15063 1 1 109 ALA HB1 H 7.602 15.102 -6.260 1.00 . A A . 106 ALA HB1 1 1
7 15064 1 1 109 ALA HB2 H 5.947 14.625 -6.711 1.00 . A A . 106 ALA HB2 1 1
7 15065 1 1 109 ALA HB3 H 6.507 16.289 -6.988 1.00 . A A . 106 ALA HB3 1 1
7 15066 1 1 109 ALA N N 6.206 14.712 -4.017 1.00 . A A . 106 ALA N 1 1
7 15067 1 1 109 ALA O O 4.411 17.497 -5.374 1.00 . A A . 106 ALA O 1 1
7 15068 1 1 110 ASP C C 1.465 15.152 -3.588 1.00 . A A . 107 ASP C 1 1
7 15069 1 1 110 ASP CA C 2.218 15.850 -4.722 1.00 . A A . 107 ASP CA 1 1
7 15070 1 1 110 ASP CB C 1.640 15.448 -6.087 1.00 . A A . 107 ASP CB 1 1
7 15071 1 1 110 ASP CG C 0.143 15.776 -6.186 1.00 . A A . 107 ASP CG 1 1
7 15072 1 1 110 ASP H H 3.875 14.560 -4.375 1.00 . A A . 107 ASP H 1 1
7 15073 1 1 110 ASP HA H 2.099 16.927 -4.602 1.00 . A A . 107 ASP HA 1 1
7 15074 1 1 110 ASP HB2 H 2.182 15.976 -6.876 1.00 . A A . 107 ASP HB2 1 1
7 15075 1 1 110 ASP HB3 H 1.786 14.380 -6.242 1.00 . A A . 107 ASP HB3 1 1
7 15076 1 1 110 ASP N N 3.643 15.503 -4.666 1.00 . A A . 107 ASP N 1 1
7 15077 1 1 110 ASP O O 1.924 14.127 -3.081 1.00 . A A . 107 ASP O 1 1
7 15078 1 1 110 ASP OD1 O -0.202 16.938 -6.491 1.00 . A A . 107 ASP OD1 1 1
7 15079 1 1 110 ASP OD2 O -0.687 14.877 -5.930 1.00 . A A . 107 ASP OD2 1 1
7 15080 1 1 111 ALA C C -0.955 13.742 -2.306 1.00 . A A . 108 ALA C 1 1
7 15081 1 1 111 ALA CA C -0.475 15.179 -2.074 1.00 . A A . 108 ALA CA 1 1
7 15082 1 1 111 ALA CB C -1.670 16.104 -1.813 1.00 . A A . 108 ALA CB 1 1
7 15083 1 1 111 ALA H H -0.022 16.532 -3.639 1.00 . A A . 108 ALA H 1 1
7 15084 1 1 111 ALA HA H 0.156 15.177 -1.190 1.00 . A A . 108 ALA HA 1 1
7 15085 1 1 111 ALA HB1 H -2.235 15.730 -0.959 1.00 . A A . 108 ALA HB1 1 1
7 15086 1 1 111 ALA HB2 H -1.318 17.111 -1.590 1.00 . A A . 108 ALA HB2 1 1
7 15087 1 1 111 ALA HB3 H -2.322 16.128 -2.687 1.00 . A A . 108 ALA HB3 1 1
7 15088 1 1 111 ALA N N 0.319 15.702 -3.177 1.00 . A A . 108 ALA N 1 1
7 15089 1 1 111 ALA O O -1.017 12.962 -1.361 1.00 . A A . 108 ALA O 1 1
7 15090 1 1 112 ASP C C -0.485 11.026 -3.793 1.00 . A A . 109 ASP C 1 1
7 15091 1 1 112 ASP CA C -1.687 11.970 -3.812 1.00 . A A . 109 ASP CA 1 1
7 15092 1 1 112 ASP CB C -2.425 11.880 -5.142 1.00 . A A . 109 ASP CB 1 1
7 15093 1 1 112 ASP CG C -2.768 10.423 -5.494 1.00 . A A . 109 ASP CG 1 1
7 15094 1 1 112 ASP H H -1.158 13.998 -4.312 1.00 . A A . 109 ASP H 1 1
7 15095 1 1 112 ASP HA H -2.376 11.647 -3.033 1.00 . A A . 109 ASP HA 1 1
7 15096 1 1 112 ASP HB2 H -3.345 12.462 -5.054 1.00 . A A . 109 ASP HB2 1 1
7 15097 1 1 112 ASP HB3 H -1.798 12.313 -5.921 1.00 . A A . 109 ASP HB3 1 1
7 15098 1 1 112 ASP N N -1.276 13.350 -3.536 1.00 . A A . 109 ASP N 1 1
7 15099 1 1 112 ASP O O -0.599 9.882 -3.351 1.00 . A A . 109 ASP O 1 1
7 15100 1 1 112 ASP OD1 O -3.725 9.867 -4.910 1.00 . A A . 109 ASP OD1 1 1
7 15101 1 1 112 ASP OD2 O -2.115 9.844 -6.391 1.00 . A A . 109 ASP OD2 1 1
7 15102 1 1 113 SER C C 2.233 10.596 -2.523 1.00 . A A . 110 SER C 1 1
7 15103 1 1 113 SER CA C 1.939 10.793 -4.019 1.00 . A A . 110 SER CA 1 1
7 15104 1 1 113 SER CB C 3.079 11.526 -4.739 1.00 . A A . 110 SER CB 1 1
7 15105 1 1 113 SER H H 0.730 12.464 -4.543 1.00 . A A . 110 SER H 1 1
7 15106 1 1 113 SER HA H 1.828 9.807 -4.472 1.00 . A A . 110 SER HA 1 1
7 15107 1 1 113 SER HB2 H 3.377 12.409 -4.174 1.00 . A A . 110 SER HB2 1 1
7 15108 1 1 113 SER HB3 H 3.937 10.863 -4.810 1.00 . A A . 110 SER HB3 1 1
7 15109 1 1 113 SER HG H 2.546 11.129 -6.581 1.00 . A A . 110 SER HG 1 1
7 15110 1 1 113 SER N N 0.688 11.518 -4.190 1.00 . A A . 110 SER N 1 1
7 15111 1 1 113 SER O O 2.615 9.498 -2.120 1.00 . A A . 110 SER O 1 1
7 15112 1 1 113 SER OG O 2.689 11.926 -6.044 1.00 . A A . 110 SER OG 1 1
7 15113 1 1 114 HIS C C 1.118 10.423 0.271 1.00 . A A . 111 HIS C 1 1
7 15114 1 1 114 HIS CA C 2.063 11.512 -0.233 1.00 . A A . 111 HIS CA 1 1
7 15115 1 1 114 HIS CB C 1.767 12.873 0.422 1.00 . A A . 111 HIS CB 1 1
7 15116 1 1 114 HIS CD2 C 0.092 12.731 2.363 1.00 . A A . 111 HIS CD2 1 1
7 15117 1 1 114 HIS CE1 C 1.459 12.842 4.073 1.00 . A A . 111 HIS CE1 1 1
7 15118 1 1 114 HIS CG C 1.371 12.810 1.877 1.00 . A A . 111 HIS CG 1 1
7 15119 1 1 114 HIS H H 1.699 12.506 -2.086 1.00 . A A . 111 HIS H 1 1
7 15120 1 1 114 HIS HA H 3.075 11.215 0.040 1.00 . A A . 111 HIS HA 1 1
7 15121 1 1 114 HIS HB2 H 2.637 13.516 0.325 1.00 . A A . 111 HIS HB2 1 1
7 15122 1 1 114 HIS HB3 H 0.955 13.357 -0.103 1.00 . A A . 111 HIS HB3 1 1
7 15123 1 1 114 HIS HD1 H 3.210 13.086 2.940 1.00 . A A . 111 HIS HD1 1 1
7 15124 1 1 114 HIS HD2 H -0.809 12.686 1.765 1.00 . A A . 111 HIS HD2 1 1
7 15125 1 1 114 HIS HE1 H 1.853 12.908 5.079 1.00 . A A . 111 HIS HE1 1 1
7 15126 1 1 114 HIS N N 1.980 11.615 -1.688 1.00 . A A . 111 HIS N 1 1
7 15127 1 1 114 HIS ND1 N 2.212 12.878 2.961 1.00 . A A . 111 HIS ND1 1 1
7 15128 1 1 114 HIS NE2 N 0.152 12.751 3.761 1.00 . A A . 111 HIS NE2 1 1
7 15129 1 1 114 HIS O O 1.557 9.566 1.032 1.00 . A A . 111 HIS O 1 1
7 15130 1 1 115 ILE C C -0.595 8.019 -0.119 1.00 . A A . 112 ILE C 1 1
7 15131 1 1 115 ILE CA C -1.131 9.411 0.224 1.00 . A A . 112 ILE CA 1 1
7 15132 1 1 115 ILE CB C -2.489 9.720 -0.458 1.00 . A A . 112 ILE CB 1 1
7 15133 1 1 115 ILE CD1 C -3.850 10.831 1.461 1.00 . A A . 112 ILE CD1 1 1
7 15134 1 1 115 ILE CG1 C -3.166 10.991 0.103 1.00 . A A . 112 ILE CG1 1 1
7 15135 1 1 115 ILE CG2 C -3.468 8.535 -0.422 1.00 . A A . 112 ILE CG2 1 1
7 15136 1 1 115 ILE H H -0.448 11.171 -0.777 1.00 . A A . 112 ILE H 1 1
7 15137 1 1 115 ILE HA H -1.257 9.449 1.310 1.00 . A A . 112 ILE HA 1 1
7 15138 1 1 115 ILE HB H -2.294 9.913 -1.510 1.00 . A A . 112 ILE HB 1 1
7 15139 1 1 115 ILE HD11 H -3.146 10.434 2.191 1.00 . A A . 112 ILE HD11 1 1
7 15140 1 1 115 ILE HD12 H -4.200 11.810 1.787 1.00 . A A . 112 ILE HD12 1 1
7 15141 1 1 115 ILE HD13 H -4.708 10.168 1.368 1.00 . A A . 112 ILE HD13 1 1
7 15142 1 1 115 ILE HG12 H -2.430 11.781 0.210 1.00 . A A . 112 ILE HG12 1 1
7 15143 1 1 115 ILE HG13 H -3.913 11.332 -0.613 1.00 . A A . 112 ILE HG13 1 1
7 15144 1 1 115 ILE HG21 H -3.093 7.723 -1.045 1.00 . A A . 112 ILE HG21 1 1
7 15145 1 1 115 ILE HG22 H -3.591 8.175 0.600 1.00 . A A . 112 ILE HG22 1 1
7 15146 1 1 115 ILE HG23 H -4.433 8.848 -0.822 1.00 . A A . 112 ILE HG23 1 1
7 15147 1 1 115 ILE N N -0.146 10.419 -0.166 1.00 . A A . 112 ILE N 1 1
7 15148 1 1 115 ILE O O -0.518 7.171 0.769 1.00 . A A . 112 ILE O 1 1
7 15149 1 1 116 GLY C C 1.494 5.995 -1.000 1.00 . A A . 113 GLY C 1 1
7 15150 1 1 116 GLY CA C 0.270 6.456 -1.795 1.00 . A A . 113 GLY CA 1 1
7 15151 1 1 116 GLY H H -0.251 8.512 -2.065 1.00 . A A . 113 GLY H 1 1
7 15152 1 1 116 GLY HA2 H -0.539 5.738 -1.658 1.00 . A A . 113 GLY HA2 1 1
7 15153 1 1 116 GLY HA3 H 0.532 6.502 -2.853 1.00 . A A . 113 GLY HA3 1 1
7 15154 1 1 116 GLY N N -0.185 7.776 -1.368 1.00 . A A . 113 GLY N 1 1
7 15155 1 1 116 GLY O O 1.579 4.830 -0.611 1.00 . A A . 113 GLY O 1 1
7 15156 1 1 117 ALA C C 3.267 6.325 1.505 1.00 . A A . 114 ALA C 1 1
7 15157 1 1 117 ALA CA C 3.617 6.671 0.054 1.00 . A A . 114 ALA CA 1 1
7 15158 1 1 117 ALA CB C 4.502 7.915 -0.052 1.00 . A A . 114 ALA CB 1 1
7 15159 1 1 117 ALA H H 2.249 7.874 -1.022 1.00 . A A . 114 ALA H 1 1
7 15160 1 1 117 ALA HA H 4.154 5.823 -0.372 1.00 . A A . 114 ALA HA 1 1
7 15161 1 1 117 ALA HB1 H 4.769 8.101 -1.092 1.00 . A A . 114 ALA HB1 1 1
7 15162 1 1 117 ALA HB2 H 3.970 8.788 0.323 1.00 . A A . 114 ALA HB2 1 1
7 15163 1 1 117 ALA HB3 H 5.417 7.778 0.516 1.00 . A A . 114 ALA HB3 1 1
7 15164 1 1 117 ALA N N 2.410 6.922 -0.713 1.00 . A A . 114 ALA N 1 1
7 15165 1 1 117 ALA O O 3.671 5.278 2.003 1.00 . A A . 114 ALA O 1 1
7 15166 1 1 118 ILE C C 1.329 5.557 3.600 1.00 . A A . 115 ILE C 1 1
7 15167 1 1 118 ILE CA C 1.992 6.936 3.529 1.00 . A A . 115 ILE CA 1 1
7 15168 1 1 118 ILE CB C 1.011 8.059 3.893 1.00 . A A . 115 ILE CB 1 1
7 15169 1 1 118 ILE CD1 C 2.344 9.366 5.699 1.00 . A A . 115 ILE CD1 1 1
7 15170 1 1 118 ILE CG1 C 1.669 9.382 4.331 1.00 . A A . 115 ILE CG1 1 1
7 15171 1 1 118 ILE CG2 C -0.051 7.630 4.902 1.00 . A A . 115 ILE CG2 1 1
7 15172 1 1 118 ILE H H 2.135 7.989 1.738 1.00 . A A . 115 ILE H 1 1
7 15173 1 1 118 ILE HA H 2.840 7.010 4.196 1.00 . A A . 115 ILE HA 1 1
7 15174 1 1 118 ILE HB H 0.476 8.248 2.985 1.00 . A A . 115 ILE HB 1 1
7 15175 1 1 118 ILE HD11 H 1.604 9.201 6.481 1.00 . A A . 115 ILE HD11 1 1
7 15176 1 1 118 ILE HD12 H 3.092 8.580 5.726 1.00 . A A . 115 ILE HD12 1 1
7 15177 1 1 118 ILE HD13 H 2.830 10.326 5.872 1.00 . A A . 115 ILE HD13 1 1
7 15178 1 1 118 ILE HG12 H 2.403 9.688 3.591 1.00 . A A . 115 ILE HG12 1 1
7 15179 1 1 118 ILE HG13 H 0.898 10.145 4.370 1.00 . A A . 115 ILE HG13 1 1
7 15180 1 1 118 ILE HG21 H 0.431 7.146 5.752 1.00 . A A . 115 ILE HG21 1 1
7 15181 1 1 118 ILE HG22 H -0.633 8.494 5.212 1.00 . A A . 115 ILE HG22 1 1
7 15182 1 1 118 ILE HG23 H -0.720 6.929 4.406 1.00 . A A . 115 ILE HG23 1 1
7 15183 1 1 118 ILE N N 2.473 7.153 2.182 1.00 . A A . 115 ILE N 1 1
7 15184 1 1 118 ILE O O 1.612 4.787 4.511 1.00 . A A . 115 ILE O 1 1
7 15185 1 1 119 GLN C C 0.645 2.761 2.436 1.00 . A A . 116 GLN C 1 1
7 15186 1 1 119 GLN CA C -0.280 3.966 2.642 1.00 . A A . 116 GLN CA 1 1
7 15187 1 1 119 GLN CB C -1.380 4.013 1.567 1.00 . A A . 116 GLN CB 1 1
7 15188 1 1 119 GLN CD C -3.361 4.424 3.144 1.00 . A A . 116 GLN CD 1 1
7 15189 1 1 119 GLN CG C -2.543 4.941 1.956 1.00 . A A . 116 GLN CG 1 1
7 15190 1 1 119 GLN H H 0.261 5.892 1.902 1.00 . A A . 116 GLN H 1 1
7 15191 1 1 119 GLN HA H -0.748 3.845 3.621 1.00 . A A . 116 GLN HA 1 1
7 15192 1 1 119 GLN HB2 H -0.950 4.362 0.627 1.00 . A A . 116 GLN HB2 1 1
7 15193 1 1 119 GLN HB3 H -1.774 3.010 1.401 1.00 . A A . 116 GLN HB3 1 1
7 15194 1 1 119 GLN HE21 H -3.332 6.230 4.075 1.00 . A A . 116 GLN HE21 1 1
7 15195 1 1 119 GLN HE22 H -4.174 4.962 4.923 1.00 . A A . 116 GLN HE22 1 1
7 15196 1 1 119 GLN HG2 H -2.142 5.925 2.194 1.00 . A A . 116 GLN HG2 1 1
7 15197 1 1 119 GLN HG3 H -3.203 5.053 1.097 1.00 . A A . 116 GLN HG3 1 1
7 15198 1 1 119 GLN N N 0.459 5.224 2.644 1.00 . A A . 116 GLN N 1 1
7 15199 1 1 119 GLN NE2 N -3.638 5.269 4.125 1.00 . A A . 116 GLN NE2 1 1
7 15200 1 1 119 GLN O O 0.242 1.638 2.738 1.00 . A A . 116 GLN O 1 1
7 15201 1 1 119 GLN OE1 O -3.751 3.260 3.203 1.00 . A A . 116 GLN OE1 1 1
7 15202 1 1 120 ALA C C 3.643 1.828 3.144 1.00 . A A . 117 ALA C 1 1
7 15203 1 1 120 ALA CA C 2.880 1.943 1.846 1.00 . A A . 117 ALA CA 1 1
7 15204 1 1 120 ALA CB C 3.813 2.225 0.656 1.00 . A A . 117 ALA CB 1 1
7 15205 1 1 120 ALA H H 2.195 3.921 1.828 1.00 . A A . 117 ALA H 1 1
7 15206 1 1 120 ALA HA H 2.378 1.004 1.716 1.00 . A A . 117 ALA HA 1 1
7 15207 1 1 120 ALA HB1 H 4.470 1.372 0.483 1.00 . A A . 117 ALA HB1 1 1
7 15208 1 1 120 ALA HB2 H 3.226 2.414 -0.241 1.00 . A A . 117 ALA HB2 1 1
7 15209 1 1 120 ALA HB3 H 4.431 3.100 0.848 1.00 . A A . 117 ALA HB3 1 1
7 15210 1 1 120 ALA N N 1.878 2.975 1.965 1.00 . A A . 117 ALA N 1 1
7 15211 1 1 120 ALA O O 3.791 0.726 3.665 1.00 . A A . 117 ALA O 1 1
7 15212 1 1 121 LEU C C 3.974 2.474 6.119 1.00 . A A . 118 LEU C 1 1
7 15213 1 1 121 LEU CA C 4.839 2.891 4.946 1.00 . A A . 118 LEU CA 1 1
7 15214 1 1 121 LEU CB C 5.605 4.186 5.145 1.00 . A A . 118 LEU CB 1 1
7 15215 1 1 121 LEU CD1 C 4.137 5.616 6.726 1.00 . A A . 118 LEU CD1 1 1
7 15216 1 1 121 LEU CD2 C 5.706 6.649 5.155 1.00 . A A . 118 LEU CD2 1 1
7 15217 1 1 121 LEU CG C 4.784 5.447 5.352 1.00 . A A . 118 LEU CG 1 1
7 15218 1 1 121 LEU H H 3.803 3.861 3.360 1.00 . A A . 118 LEU H 1 1
7 15219 1 1 121 LEU HA H 5.583 2.120 4.817 1.00 . A A . 118 LEU HA 1 1
7 15220 1 1 121 LEU HB2 H 6.298 4.054 5.965 1.00 . A A . 118 LEU HB2 1 1
7 15221 1 1 121 LEU HB3 H 6.144 4.334 4.217 1.00 . A A . 118 LEU HB3 1 1
7 15222 1 1 121 LEU HD11 H 3.486 6.484 6.685 1.00 . A A . 118 LEU HD11 1 1
7 15223 1 1 121 LEU HD12 H 3.510 4.789 7.021 1.00 . A A . 118 LEU HD12 1 1
7 15224 1 1 121 LEU HD13 H 4.910 5.753 7.479 1.00 . A A . 118 LEU HD13 1 1
7 15225 1 1 121 LEU HD21 H 6.059 6.697 4.130 1.00 . A A . 118 LEU HD21 1 1
7 15226 1 1 121 LEU HD22 H 5.162 7.555 5.385 1.00 . A A . 118 LEU HD22 1 1
7 15227 1 1 121 LEU HD23 H 6.563 6.585 5.822 1.00 . A A . 118 LEU HD23 1 1
7 15228 1 1 121 LEU HG H 4.025 5.440 4.577 1.00 . A A . 118 LEU HG 1 1
7 15229 1 1 121 LEU N N 4.068 2.948 3.722 1.00 . A A . 118 LEU N 1 1
7 15230 1 1 121 LEU O O 4.479 1.908 7.076 1.00 . A A . 118 LEU O 1 1
7 15231 1 1 122 SER C C 1.722 0.686 7.139 1.00 . A A . 119 SER C 1 1
7 15232 1 1 122 SER CA C 1.701 2.215 7.007 1.00 . A A . 119 SER CA 1 1
7 15233 1 1 122 SER CB C 0.290 2.714 6.672 1.00 . A A . 119 SER CB 1 1
7 15234 1 1 122 SER H H 2.389 3.344 5.296 1.00 . A A . 119 SER H 1 1
7 15235 1 1 122 SER HA H 1.987 2.623 7.976 1.00 . A A . 119 SER HA 1 1
7 15236 1 1 122 SER HB2 H -0.003 2.351 5.686 1.00 . A A . 119 SER HB2 1 1
7 15237 1 1 122 SER HB3 H -0.409 2.325 7.413 1.00 . A A . 119 SER HB3 1 1
7 15238 1 1 122 SER HG H 0.750 4.453 5.925 1.00 . A A . 119 SER HG 1 1
7 15239 1 1 122 SER N N 2.669 2.695 6.026 1.00 . A A . 119 SER N 1 1
7 15240 1 1 122 SER O O 1.387 0.175 8.205 1.00 . A A . 119 SER O 1 1
7 15241 1 1 122 SER OG O 0.242 4.129 6.694 1.00 . A A . 119 SER OG 1 1
7 15242 1 1 123 GLU C C 3.461 -1.826 7.251 1.00 . A A . 120 GLU C 1 1
7 15243 1 1 123 GLU CA C 2.374 -1.499 6.215 1.00 . A A . 120 GLU CA 1 1
7 15244 1 1 123 GLU CB C 2.758 -2.097 4.852 1.00 . A A . 120 GLU CB 1 1
7 15245 1 1 123 GLU CD C 0.459 -2.766 3.963 1.00 . A A . 120 GLU CD 1 1
7 15246 1 1 123 GLU CG C 1.696 -1.870 3.767 1.00 . A A . 120 GLU CG 1 1
7 15247 1 1 123 GLU H H 2.532 0.402 5.286 1.00 . A A . 120 GLU H 1 1
7 15248 1 1 123 GLU HA H 1.430 -1.935 6.527 1.00 . A A . 120 GLU HA 1 1
7 15249 1 1 123 GLU HB2 H 3.702 -1.659 4.534 1.00 . A A . 120 GLU HB2 1 1
7 15250 1 1 123 GLU HB3 H 2.921 -3.170 4.964 1.00 . A A . 120 GLU HB3 1 1
7 15251 1 1 123 GLU HG2 H 1.398 -0.822 3.776 1.00 . A A . 120 GLU HG2 1 1
7 15252 1 1 123 GLU HG3 H 2.141 -2.072 2.788 1.00 . A A . 120 GLU HG3 1 1
7 15253 1 1 123 GLU N N 2.184 -0.051 6.120 1.00 . A A . 120 GLU N 1 1
7 15254 1 1 123 GLU O O 3.519 -2.945 7.761 1.00 . A A . 120 GLU O 1 1
7 15255 1 1 123 GLU OE1 O 0.435 -3.899 3.429 1.00 . A A . 120 GLU OE1 1 1
7 15256 1 1 123 GLU OE2 O -0.510 -2.348 4.637 1.00 . A A . 120 GLU OE2 1 1
7 15257 1 1 124 LEU C C 5.156 -0.201 9.786 1.00 . A A . 121 LEU C 1 1
7 15258 1 1 124 LEU CA C 5.445 -0.948 8.471 1.00 . A A . 121 LEU CA 1 1
7 15259 1 1 124 LEU CB C 6.727 -0.416 7.791 1.00 . A A . 121 LEU CB 1 1
7 15260 1 1 124 LEU CD1 C 8.494 -0.576 6.021 1.00 . A A . 121 LEU CD1 1 1
7 15261 1 1 124 LEU CD2 C 7.093 -2.595 6.413 1.00 . A A . 121 LEU CD2 1 1
7 15262 1 1 124 LEU CG C 7.097 -1.056 6.434 1.00 . A A . 121 LEU CG 1 1
7 15263 1 1 124 LEU H H 4.198 0.029 7.036 1.00 . A A . 121 LEU H 1 1
7 15264 1 1 124 LEU HA H 5.595 -1.996 8.720 1.00 . A A . 121 LEU HA 1 1
7 15265 1 1 124 LEU HB2 H 6.614 0.655 7.617 1.00 . A A . 121 LEU HB2 1 1
7 15266 1 1 124 LEU HB3 H 7.558 -0.539 8.487 1.00 . A A . 121 LEU HB3 1 1
7 15267 1 1 124 LEU HD11 H 8.505 0.512 5.944 1.00 . A A . 121 LEU HD11 1 1
7 15268 1 1 124 LEU HD12 H 9.237 -0.891 6.755 1.00 . A A . 121 LEU HD12 1 1
7 15269 1 1 124 LEU HD13 H 8.759 -0.997 5.051 1.00 . A A . 121 LEU HD13 1 1
7 15270 1 1 124 LEU HD21 H 7.306 -2.951 5.405 1.00 . A A . 121 LEU HD21 1 1
7 15271 1 1 124 LEU HD22 H 7.855 -2.997 7.079 1.00 . A A . 121 LEU HD22 1 1
7 15272 1 1 124 LEU HD23 H 6.118 -2.985 6.706 1.00 . A A . 121 LEU HD23 1 1
7 15273 1 1 124 LEU HG H 6.384 -0.691 5.691 1.00 . A A . 121 LEU HG 1 1
7 15274 1 1 124 LEU N N 4.319 -0.843 7.549 1.00 . A A . 121 LEU N 1 1
7 15275 1 1 124 LEU O O 5.118 -0.820 10.845 1.00 . A A . 121 LEU O 1 1
7 15276 1 1 125 LEU C C 3.487 1.557 11.742 1.00 . A A . 122 LEU C 1 1
7 15277 1 1 125 LEU CA C 4.691 1.977 10.903 1.00 . A A . 122 LEU CA 1 1
7 15278 1 1 125 LEU CB C 4.449 3.432 10.448 1.00 . A A . 122 LEU CB 1 1
7 15279 1 1 125 LEU CD1 C 6.574 4.506 11.375 1.00 . A A . 122 LEU CD1 1 1
7 15280 1 1 125 LEU CD2 C 6.519 3.770 9.005 1.00 . A A . 122 LEU CD2 1 1
7 15281 1 1 125 LEU CG C 5.677 4.312 10.153 1.00 . A A . 122 LEU CG 1 1
7 15282 1 1 125 LEU H H 5.026 1.584 8.836 1.00 . A A . 122 LEU H 1 1
7 15283 1 1 125 LEU HA H 5.550 1.920 11.575 1.00 . A A . 122 LEU HA 1 1
7 15284 1 1 125 LEU HB2 H 3.800 3.430 9.571 1.00 . A A . 122 LEU HB2 1 1
7 15285 1 1 125 LEU HB3 H 3.883 3.933 11.232 1.00 . A A . 122 LEU HB3 1 1
7 15286 1 1 125 LEU HD11 H 5.974 4.856 12.214 1.00 . A A . 122 LEU HD11 1 1
7 15287 1 1 125 LEU HD12 H 7.066 3.572 11.645 1.00 . A A . 122 LEU HD12 1 1
7 15288 1 1 125 LEU HD13 H 7.339 5.254 11.159 1.00 . A A . 122 LEU HD13 1 1
7 15289 1 1 125 LEU HD21 H 7.278 4.498 8.737 1.00 . A A . 122 LEU HD21 1 1
7 15290 1 1 125 LEU HD22 H 6.996 2.832 9.286 1.00 . A A . 122 LEU HD22 1 1
7 15291 1 1 125 LEU HD23 H 5.889 3.613 8.137 1.00 . A A . 122 LEU HD23 1 1
7 15292 1 1 125 LEU HG H 5.307 5.294 9.857 1.00 . A A . 122 LEU HG 1 1
7 15293 1 1 125 LEU N N 4.923 1.117 9.734 1.00 . A A . 122 LEU N 1 1
7 15294 1 1 125 LEU O O 3.499 1.781 12.951 1.00 . A A . 122 LEU O 1 1
7 15295 1 1 126 CYS C C 1.164 -0.858 12.139 1.00 . A A . 123 CYS C 1 1
7 15296 1 1 126 CYS CA C 1.212 0.638 11.830 1.00 . A A . 123 CYS CA 1 1
7 15297 1 1 126 CYS CB C -0.013 1.091 11.022 1.00 . A A . 123 CYS CB 1 1
7 15298 1 1 126 CYS H H 2.514 0.766 10.145 1.00 . A A . 123 CYS H 1 1
7 15299 1 1 126 CYS HA H 1.207 1.142 12.794 1.00 . A A . 123 CYS HA 1 1
7 15300 1 1 126 CYS HB2 H -0.066 0.511 10.101 1.00 . A A . 123 CYS HB2 1 1
7 15301 1 1 126 CYS HB3 H -0.912 0.879 11.601 1.00 . A A . 123 CYS HB3 1 1
7 15302 1 1 126 CYS HG H 1.240 2.838 10.015 1.00 . A A . 123 CYS HG 1 1
7 15303 1 1 126 CYS N N 2.448 0.985 11.130 1.00 . A A . 123 CYS N 1 1
7 15304 1 1 126 CYS O O 0.086 -1.449 12.222 1.00 . A A . 123 CYS O 1 1
7 15305 1 1 126 CYS SG S 0.067 2.873 10.659 1.00 . A A . 123 CYS SG 1 1
7 15306 1 1 127 GLU C C 3.522 -3.239 13.410 1.00 . A A . 124 GLU C 1 1
7 15307 1 1 127 GLU CA C 2.459 -2.918 12.372 1.00 . A A . 124 GLU CA 1 1
7 15308 1 1 127 GLU CB C 2.712 -3.501 10.971 1.00 . A A . 124 GLU CB 1 1
7 15309 1 1 127 GLU CD C 0.973 -5.369 11.120 1.00 . A A . 124 GLU CD 1 1
7 15310 1 1 127 GLU CG C 2.451 -5.004 10.889 1.00 . A A . 124 GLU CG 1 1
7 15311 1 1 127 GLU H H 3.185 -0.936 12.205 1.00 . A A . 124 GLU H 1 1
7 15312 1 1 127 GLU HA H 1.525 -3.312 12.749 1.00 . A A . 124 GLU HA 1 1
7 15313 1 1 127 GLU HB2 H 2.052 -3.008 10.254 1.00 . A A . 124 GLU HB2 1 1
7 15314 1 1 127 GLU HB3 H 3.739 -3.307 10.666 1.00 . A A . 124 GLU HB3 1 1
7 15315 1 1 127 GLU HG2 H 2.751 -5.333 9.892 1.00 . A A . 124 GLU HG2 1 1
7 15316 1 1 127 GLU HG3 H 3.079 -5.510 11.623 1.00 . A A . 124 GLU HG3 1 1
7 15317 1 1 127 GLU N N 2.333 -1.480 12.272 1.00 . A A . 124 GLU N 1 1
7 15318 1 1 127 GLU O O 4.712 -3.260 13.113 1.00 . A A . 124 GLU O 1 1
7 15319 1 1 127 GLU OE1 O 0.580 -5.607 12.284 1.00 . A A . 124 GLU OE1 1 1
7 15320 1 1 127 GLU OE2 O 0.195 -5.436 10.140 1.00 . A A . 124 GLU OE2 1 1
7 15321 1 1 128 GLU C C 4.962 -4.807 15.588 1.00 . A A . 125 GLU C 1 1
7 15322 1 1 128 GLU CA C 3.977 -3.652 15.802 1.00 . A A . 125 GLU CA 1 1
7 15323 1 1 128 GLU CB C 3.152 -3.819 17.091 1.00 . A A . 125 GLU CB 1 1
7 15324 1 1 128 GLU CD C 1.420 -5.142 18.399 1.00 . A A . 125 GLU CD 1 1
7 15325 1 1 128 GLU CG C 2.274 -5.081 17.120 1.00 . A A . 125 GLU CG 1 1
7 15326 1 1 128 GLU H H 2.100 -3.394 14.845 1.00 . A A . 125 GLU H 1 1
7 15327 1 1 128 GLU HA H 4.565 -2.744 15.916 1.00 . A A . 125 GLU HA 1 1
7 15328 1 1 128 GLU HB2 H 3.835 -3.847 17.940 1.00 . A A . 125 GLU HB2 1 1
7 15329 1 1 128 GLU HB3 H 2.513 -2.943 17.206 1.00 . A A . 125 GLU HB3 1 1
7 15330 1 1 128 GLU HG2 H 1.619 -5.089 16.245 1.00 . A A . 125 GLU HG2 1 1
7 15331 1 1 128 GLU HG3 H 2.911 -5.967 17.066 1.00 . A A . 125 GLU HG3 1 1
7 15332 1 1 128 GLU N N 3.092 -3.444 14.657 1.00 . A A . 125 GLU N 1 1
7 15333 1 1 128 GLU O O 6.066 -4.784 16.133 1.00 . A A . 125 GLU O 1 1
7 15334 1 1 128 GLU OE1 O 1.885 -5.685 19.427 1.00 . A A . 125 GLU OE1 1 1
7 15335 1 1 128 GLU OE2 O 0.263 -4.662 18.388 1.00 . A A . 125 GLU OE2 1 1
7 15336 1 1 129 GLU C C 6.701 -6.380 13.669 1.00 . A A . 126 GLU C 1 1
7 15337 1 1 129 GLU CA C 5.466 -6.898 14.402 1.00 . A A . 126 GLU CA 1 1
7 15338 1 1 129 GLU CB C 4.731 -7.929 13.528 1.00 . A A . 126 GLU CB 1 1
7 15339 1 1 129 GLU CD C 2.874 -9.663 13.434 1.00 . A A . 126 GLU CD 1 1
7 15340 1 1 129 GLU CG C 3.464 -8.465 14.201 1.00 . A A . 126 GLU CG 1 1
7 15341 1 1 129 GLU H H 3.683 -5.734 14.320 1.00 . A A . 126 GLU H 1 1
7 15342 1 1 129 GLU HA H 5.780 -7.375 15.323 1.00 . A A . 126 GLU HA 1 1
7 15343 1 1 129 GLU HB2 H 4.461 -7.477 12.573 1.00 . A A . 126 GLU HB2 1 1
7 15344 1 1 129 GLU HB3 H 5.410 -8.761 13.335 1.00 . A A . 126 GLU HB3 1 1
7 15345 1 1 129 GLU HG2 H 3.710 -8.765 15.221 1.00 . A A . 126 GLU HG2 1 1
7 15346 1 1 129 GLU HG3 H 2.730 -7.658 14.248 1.00 . A A . 126 GLU HG3 1 1
7 15347 1 1 129 GLU N N 4.592 -5.787 14.754 1.00 . A A . 126 GLU N 1 1
7 15348 1 1 129 GLU O O 7.828 -6.774 13.970 1.00 . A A . 126 GLU O 1 1
7 15349 1 1 129 GLU OE1 O 2.159 -9.464 12.426 1.00 . A A . 126 GLU OE1 1 1
7 15350 1 1 129 GLU OE2 O 3.106 -10.824 13.843 1.00 . A A . 126 GLU OE2 1 1
7 15351 1 1 130 ILE C C 8.284 -3.871 12.932 1.00 . A A . 127 ILE C 1 1
7 15352 1 1 130 ILE CA C 7.548 -4.809 11.979 1.00 . A A . 127 ILE CA 1 1
7 15353 1 1 130 ILE CB C 6.975 -4.084 10.747 1.00 . A A . 127 ILE CB 1 1
7 15354 1 1 130 ILE CD1 C 5.886 -6.277 9.828 1.00 . A A . 127 ILE CD1 1 1
7 15355 1 1 130 ILE CG1 C 6.725 -5.027 9.550 1.00 . A A . 127 ILE CG1 1 1
7 15356 1 1 130 ILE CG2 C 7.900 -2.956 10.278 1.00 . A A . 127 ILE CG2 1 1
7 15357 1 1 130 ILE H H 5.542 -5.158 12.556 1.00 . A A . 127 ILE H 1 1
7 15358 1 1 130 ILE HA H 8.251 -5.546 11.613 1.00 . A A . 127 ILE HA 1 1
7 15359 1 1 130 ILE HB H 6.040 -3.620 11.027 1.00 . A A . 127 ILE HB 1 1
7 15360 1 1 130 ILE HD11 H 4.965 -5.990 10.329 1.00 . A A . 127 ILE HD11 1 1
7 15361 1 1 130 ILE HD12 H 5.642 -6.765 8.884 1.00 . A A . 127 ILE HD12 1 1
7 15362 1 1 130 ILE HD13 H 6.444 -6.978 10.447 1.00 . A A . 127 ILE HD13 1 1
7 15363 1 1 130 ILE HG12 H 6.201 -4.455 8.786 1.00 . A A . 127 ILE HG12 1 1
7 15364 1 1 130 ILE HG13 H 7.684 -5.350 9.148 1.00 . A A . 127 ILE HG13 1 1
7 15365 1 1 130 ILE HG21 H 8.933 -3.294 10.292 1.00 . A A . 127 ILE HG21 1 1
7 15366 1 1 130 ILE HG22 H 7.646 -2.649 9.272 1.00 . A A . 127 ILE HG22 1 1
7 15367 1 1 130 ILE HG23 H 7.787 -2.094 10.938 1.00 . A A . 127 ILE HG23 1 1
7 15368 1 1 130 ILE N N 6.488 -5.481 12.709 1.00 . A A . 127 ILE N 1 1
7 15369 1 1 130 ILE O O 9.516 -3.869 12.924 1.00 . A A . 127 ILE O 1 1
7 15370 1 1 131 LEU C C 9.248 -2.709 15.489 1.00 . A A . 128 LEU C 1 1
7 15371 1 1 131 LEU CA C 8.180 -2.092 14.608 1.00 . A A . 128 LEU CA 1 1
7 15372 1 1 131 LEU CB C 7.163 -1.353 15.494 1.00 . A A . 128 LEU CB 1 1
7 15373 1 1 131 LEU CD1 C 5.239 0.233 15.762 1.00 . A A . 128 LEU CD1 1 1
7 15374 1 1 131 LEU CD2 C 6.813 0.511 13.806 1.00 . A A . 128 LEU CD2 1 1
7 15375 1 1 131 LEU CG C 6.134 -0.489 14.746 1.00 . A A . 128 LEU CG 1 1
7 15376 1 1 131 LEU H H 6.548 -3.111 13.665 1.00 . A A . 128 LEU H 1 1
7 15377 1 1 131 LEU HA H 8.694 -1.379 13.972 1.00 . A A . 128 LEU HA 1 1
7 15378 1 1 131 LEU HB2 H 6.647 -2.080 16.119 1.00 . A A . 128 LEU HB2 1 1
7 15379 1 1 131 LEU HB3 H 7.726 -0.700 16.163 1.00 . A A . 128 LEU HB3 1 1
7 15380 1 1 131 LEU HD11 H 4.495 0.836 15.239 1.00 . A A . 128 LEU HD11 1 1
7 15381 1 1 131 LEU HD12 H 4.713 -0.493 16.380 1.00 . A A . 128 LEU HD12 1 1
7 15382 1 1 131 LEU HD13 H 5.828 0.878 16.410 1.00 . A A . 128 LEU HD13 1 1
7 15383 1 1 131 LEU HD21 H 6.099 1.278 13.522 1.00 . A A . 128 LEU HD21 1 1
7 15384 1 1 131 LEU HD22 H 7.670 0.975 14.289 1.00 . A A . 128 LEU HD22 1 1
7 15385 1 1 131 LEU HD23 H 7.147 -0.003 12.903 1.00 . A A . 128 LEU HD23 1 1
7 15386 1 1 131 LEU HG H 5.492 -1.127 14.146 1.00 . A A . 128 LEU HG 1 1
7 15387 1 1 131 LEU N N 7.561 -3.093 13.746 1.00 . A A . 128 LEU N 1 1
7 15388 1 1 131 LEU O O 10.321 -2.133 15.604 1.00 . A A . 128 LEU O 1 1
7 15389 1 1 132 GLU C C 11.150 -5.032 16.079 1.00 . A A . 129 GLU C 1 1
7 15390 1 1 132 GLU CA C 9.956 -4.569 16.903 1.00 . A A . 129 GLU CA 1 1
7 15391 1 1 132 GLU CB C 9.312 -5.759 17.630 1.00 . A A . 129 GLU CB 1 1
7 15392 1 1 132 GLU CD C 8.117 -6.501 19.749 1.00 . A A . 129 GLU CD 1 1
7 15393 1 1 132 GLU CG C 8.746 -5.320 18.986 1.00 . A A . 129 GLU CG 1 1
7 15394 1 1 132 GLU H H 8.109 -4.324 15.888 1.00 . A A . 129 GLU H 1 1
7 15395 1 1 132 GLU HA H 10.314 -3.858 17.641 1.00 . A A . 129 GLU HA 1 1
7 15396 1 1 132 GLU HB2 H 8.526 -6.201 17.014 1.00 . A A . 129 GLU HB2 1 1
7 15397 1 1 132 GLU HB3 H 10.073 -6.518 17.816 1.00 . A A . 129 GLU HB3 1 1
7 15398 1 1 132 GLU HG2 H 9.567 -4.902 19.579 1.00 . A A . 129 GLU HG2 1 1
7 15399 1 1 132 GLU HG3 H 8.004 -4.534 18.831 1.00 . A A . 129 GLU HG3 1 1
7 15400 1 1 132 GLU N N 8.994 -3.881 16.065 1.00 . A A . 129 GLU N 1 1
7 15401 1 1 132 GLU O O 12.283 -4.910 16.535 1.00 . A A . 129 GLU O 1 1
7 15402 1 1 132 GLU OE1 O 8.856 -7.276 20.398 1.00 . A A . 129 GLU OE1 1 1
7 15403 1 1 132 GLU OE2 O 6.874 -6.655 19.734 1.00 . A A . 129 GLU OE2 1 1
7 15404 1 1 133 GLN C C 12.924 -4.957 13.575 1.00 . A A . 130 GLN C 1 1
7 15405 1 1 133 GLN CA C 12.001 -6.085 14.051 1.00 . A A . 130 GLN CA 1 1
7 15406 1 1 133 GLN CB C 11.385 -6.888 12.898 1.00 . A A . 130 GLN CB 1 1
7 15407 1 1 133 GLN CD C 10.068 -8.953 12.280 1.00 . A A . 130 GLN CD 1 1
7 15408 1 1 133 GLN CG C 10.818 -8.224 13.390 1.00 . A A . 130 GLN CG 1 1
7 15409 1 1 133 GLN H H 10.016 -5.498 14.443 1.00 . A A . 130 GLN H 1 1
7 15410 1 1 133 GLN HA H 12.589 -6.761 14.670 1.00 . A A . 130 GLN HA 1 1
7 15411 1 1 133 GLN HB2 H 10.592 -6.300 12.430 1.00 . A A . 130 GLN HB2 1 1
7 15412 1 1 133 GLN HB3 H 12.152 -7.115 12.164 1.00 . A A . 130 GLN HB3 1 1
7 15413 1 1 133 GLN HE21 H 8.316 -8.158 12.884 1.00 . A A . 130 GLN HE21 1 1
7 15414 1 1 133 GLN HE22 H 8.203 -9.271 11.525 1.00 . A A . 130 GLN HE22 1 1
7 15415 1 1 133 GLN HG2 H 11.641 -8.849 13.735 1.00 . A A . 130 GLN HG2 1 1
7 15416 1 1 133 GLN HG3 H 10.144 -8.054 14.230 1.00 . A A . 130 GLN HG3 1 1
7 15417 1 1 133 GLN N N 10.932 -5.544 14.866 1.00 . A A . 130 GLN N 1 1
7 15418 1 1 133 GLN NE2 N 8.759 -8.783 12.210 1.00 . A A . 130 GLN NE2 1 1
7 15419 1 1 133 GLN O O 14.136 -5.156 13.499 1.00 . A A . 130 GLN O 1 1
7 15420 1 1 133 GLN OE1 O 10.655 -9.659 11.463 1.00 . A A . 130 GLN OE1 1 1
7 15421 1 1 134 LEU C C 13.875 -2.145 14.330 1.00 . A A . 131 LEU C 1 1
7 15422 1 1 134 LEU CA C 13.178 -2.570 13.043 1.00 . A A . 131 LEU CA 1 1
7 15423 1 1 134 LEU CB C 12.294 -1.408 12.580 1.00 . A A . 131 LEU CB 1 1
7 15424 1 1 134 LEU CD1 C 10.347 -0.672 11.227 1.00 . A A . 131 LEU CD1 1 1
7 15425 1 1 134 LEU CD2 C 12.369 -1.467 10.022 1.00 . A A . 131 LEU CD2 1 1
7 15426 1 1 134 LEU CG C 11.516 -1.649 11.274 1.00 . A A . 131 LEU CG 1 1
7 15427 1 1 134 LEU H H 11.369 -3.661 13.375 1.00 . A A . 131 LEU H 1 1
7 15428 1 1 134 LEU HA H 13.927 -2.791 12.281 1.00 . A A . 131 LEU HA 1 1
7 15429 1 1 134 LEU HB2 H 11.573 -1.218 13.373 1.00 . A A . 131 LEU HB2 1 1
7 15430 1 1 134 LEU HB3 H 12.925 -0.517 12.490 1.00 . A A . 131 LEU HB3 1 1
7 15431 1 1 134 LEU HD11 H 9.737 -0.857 10.344 1.00 . A A . 131 LEU HD11 1 1
7 15432 1 1 134 LEU HD12 H 9.750 -0.814 12.130 1.00 . A A . 131 LEU HD12 1 1
7 15433 1 1 134 LEU HD13 H 10.718 0.350 11.190 1.00 . A A . 131 LEU HD13 1 1
7 15434 1 1 134 LEU HD21 H 11.801 -1.761 9.141 1.00 . A A . 131 LEU HD21 1 1
7 15435 1 1 134 LEU HD22 H 12.640 -0.419 9.918 1.00 . A A . 131 LEU HD22 1 1
7 15436 1 1 134 LEU HD23 H 13.264 -2.082 10.091 1.00 . A A . 131 LEU HD23 1 1
7 15437 1 1 134 LEU HG H 11.109 -2.658 11.267 1.00 . A A . 131 LEU HG 1 1
7 15438 1 1 134 LEU N N 12.379 -3.761 13.314 1.00 . A A . 131 LEU N 1 1
7 15439 1 1 134 LEU O O 15.090 -1.994 14.346 1.00 . A A . 131 LEU O 1 1
7 15440 1 1 135 LEU C C 14.743 -2.343 17.288 1.00 . A A . 132 LEU C 1 1
7 15441 1 1 135 LEU CA C 13.618 -1.479 16.704 1.00 . A A . 132 LEU CA 1 1
7 15442 1 1 135 LEU CB C 12.492 -1.333 17.750 1.00 . A A . 132 LEU CB 1 1
7 15443 1 1 135 LEU CD1 C 10.358 -0.177 18.434 1.00 . A A . 132 LEU CD1 1 1
7 15444 1 1 135 LEU CD2 C 12.399 1.198 18.049 1.00 . A A . 132 LEU CD2 1 1
7 15445 1 1 135 LEU CG C 11.638 -0.058 17.600 1.00 . A A . 132 LEU CG 1 1
7 15446 1 1 135 LEU H H 12.095 -2.066 15.285 1.00 . A A . 132 LEU H 1 1
7 15447 1 1 135 LEU HA H 14.048 -0.499 16.526 1.00 . A A . 132 LEU HA 1 1
7 15448 1 1 135 LEU HB2 H 11.860 -2.218 17.700 1.00 . A A . 132 LEU HB2 1 1
7 15449 1 1 135 LEU HB3 H 12.931 -1.322 18.749 1.00 . A A . 132 LEU HB3 1 1
7 15450 1 1 135 LEU HD11 H 10.603 -0.297 19.490 1.00 . A A . 132 LEU HD11 1 1
7 15451 1 1 135 LEU HD12 H 9.745 0.715 18.305 1.00 . A A . 132 LEU HD12 1 1
7 15452 1 1 135 LEU HD13 H 9.783 -1.042 18.101 1.00 . A A . 132 LEU HD13 1 1
7 15453 1 1 135 LEU HD21 H 11.768 2.079 17.922 1.00 . A A . 132 LEU HD21 1 1
7 15454 1 1 135 LEU HD22 H 12.679 1.112 19.101 1.00 . A A . 132 LEU HD22 1 1
7 15455 1 1 135 LEU HD23 H 13.299 1.335 17.453 1.00 . A A . 132 LEU HD23 1 1
7 15456 1 1 135 LEU HG H 11.355 0.069 16.558 1.00 . A A . 132 LEU HG 1 1
7 15457 1 1 135 LEU N N 13.108 -1.967 15.412 1.00 . A A . 132 LEU N 1 1
7 15458 1 1 135 LEU O O 15.508 -1.843 18.114 1.00 . A A . 132 LEU O 1 1
7 15459 1 1 136 THR C C 16.875 -4.933 16.286 1.00 . A A . 133 THR C 1 1
7 15460 1 1 136 THR CA C 15.860 -4.549 17.379 1.00 . A A . 133 THR CA 1 1
7 15461 1 1 136 THR CB C 15.145 -5.760 18.018 1.00 . A A . 133 THR CB 1 1
7 15462 1 1 136 THR CG2 C 14.265 -5.371 19.218 1.00 . A A . 133 THR CG2 1 1
7 15463 1 1 136 THR H H 14.201 -3.969 16.209 1.00 . A A . 133 THR H 1 1
7 15464 1 1 136 THR HA H 16.428 -4.060 18.166 1.00 . A A . 133 THR HA 1 1
7 15465 1 1 136 THR HB H 15.908 -6.451 18.377 1.00 . A A . 133 THR HB 1 1
7 15466 1 1 136 THR HG1 H 13.558 -5.877 16.907 1.00 . A A . 133 THR HG1 1 1
7 15467 1 1 136 THR HG21 H 13.863 -6.270 19.684 1.00 . A A . 133 THR HG21 1 1
7 15468 1 1 136 THR HG22 H 14.864 -4.835 19.954 1.00 . A A . 133 THR HG22 1 1
7 15469 1 1 136 THR HG23 H 13.430 -4.738 18.911 1.00 . A A . 133 THR HG23 1 1
7 15470 1 1 136 THR N N 14.870 -3.606 16.871 1.00 . A A . 133 THR N 1 1
7 15471 1 1 136 THR O O 17.692 -5.836 16.491 1.00 . A A . 133 THR O 1 1
7 15472 1 1 136 THR OG1 O 14.336 -6.445 17.084 1.00 . A A . 133 THR OG1 1 1
7 15473 1 1 137 ALA C C 19.202 -4.295 14.481 1.00 . A A . 134 ALA C 1 1
7 15474 1 1 137 ALA CA C 17.758 -4.492 14.022 1.00 . A A . 134 ALA CA 1 1
7 15475 1 1 137 ALA CB C 17.412 -3.567 12.855 1.00 . A A . 134 ALA CB 1 1
7 15476 1 1 137 ALA H H 16.171 -3.512 15.007 1.00 . A A . 134 ALA H 1 1
7 15477 1 1 137 ALA HA H 17.630 -5.518 13.688 1.00 . A A . 134 ALA HA 1 1
7 15478 1 1 137 ALA HB1 H 18.185 -3.635 12.090 1.00 . A A . 134 ALA HB1 1 1
7 15479 1 1 137 ALA HB2 H 16.450 -3.859 12.433 1.00 . A A . 134 ALA HB2 1 1
7 15480 1 1 137 ALA HB3 H 17.370 -2.535 13.193 1.00 . A A . 134 ALA HB3 1 1
7 15481 1 1 137 ALA N N 16.843 -4.260 15.127 1.00 . A A . 134 ALA N 1 1
7 15482 1 1 137 ALA O O 19.564 -3.236 15.000 1.00 . A A . 134 ALA O 1 1
7 15483 1 1 138 SER C C 22.271 -4.683 13.434 1.00 . A A . 135 SER C 1 1
7 15484 1 1 138 SER CA C 21.446 -5.306 14.570 1.00 . A A . 135 SER CA 1 1
7 15485 1 1 138 SER CB C 21.904 -6.744 14.848 1.00 . A A . 135 SER CB 1 1
7 15486 1 1 138 SER H H 19.651 -6.152 13.812 1.00 . A A . 135 SER H 1 1
7 15487 1 1 138 SER HA H 21.610 -4.711 15.470 1.00 . A A . 135 SER HA 1 1
7 15488 1 1 138 SER HB2 H 21.757 -7.353 13.953 1.00 . A A . 135 SER HB2 1 1
7 15489 1 1 138 SER HB3 H 22.967 -6.742 15.095 1.00 . A A . 135 SER HB3 1 1
7 15490 1 1 138 SER HG H 20.233 -7.274 15.710 1.00 . A A . 135 SER HG 1 1
7 15491 1 1 138 SER N N 20.024 -5.318 14.258 1.00 . A A . 135 SER N 1 1
7 15492 1 1 138 SER O O 23.464 -4.429 13.623 1.00 . A A . 135 SER O 1 1
7 15493 1 1 138 SER OG O 21.176 -7.309 15.931 1.00 . A A . 135 SER OG 1 1
7 15494 1 1 139 SER C C 21.425 -3.168 10.177 1.00 . A A . 136 SER C 1 1
7 15495 1 1 139 SER CA C 22.380 -3.933 11.092 1.00 . A A . 136 SER CA 1 1
7 15496 1 1 139 SER CB C 23.005 -5.128 10.351 1.00 . A A . 136 SER CB 1 1
7 15497 1 1 139 SER H H 20.695 -4.651 12.135 1.00 . A A . 136 SER H 1 1
7 15498 1 1 139 SER HA H 23.176 -3.257 11.408 1.00 . A A . 136 SER HA 1 1
7 15499 1 1 139 SER HB2 H 23.527 -4.776 9.461 1.00 . A A . 136 SER HB2 1 1
7 15500 1 1 139 SER HB3 H 23.733 -5.610 11.005 1.00 . A A . 136 SER HB3 1 1
7 15501 1 1 139 SER HG H 22.474 -6.899 9.725 1.00 . A A . 136 SER HG 1 1
7 15502 1 1 139 SER N N 21.673 -4.430 12.264 1.00 . A A . 136 SER N 1 1
7 15503 1 1 139 SER O O 20.210 -3.388 10.202 1.00 . A A . 136 SER O 1 1
7 15504 1 1 139 SER OG O 22.018 -6.078 9.976 1.00 . A A . 136 SER OG 1 1
7 15505 1 1 140 GLU C C 20.660 -2.732 7.308 1.00 . A A . 137 GLU C 1 1
7 15506 1 1 140 GLU CA C 21.251 -1.667 8.233 1.00 . A A . 137 GLU CA 1 1
7 15507 1 1 140 GLU CB C 22.186 -0.717 7.458 1.00 . A A . 137 GLU CB 1 1
7 15508 1 1 140 GLU CD C 23.625 1.418 7.737 1.00 . A A . 137 GLU CD 1 1
7 15509 1 1 140 GLU CG C 22.453 0.557 8.248 1.00 . A A . 137 GLU CG 1 1
7 15510 1 1 140 GLU H H 22.985 -2.149 9.368 1.00 . A A . 137 GLU H 1 1
7 15511 1 1 140 GLU HA H 20.422 -1.094 8.652 1.00 . A A . 137 GLU HA 1 1
7 15512 1 1 140 GLU HB2 H 23.124 -1.227 7.246 1.00 . A A . 137 GLU HB2 1 1
7 15513 1 1 140 GLU HB3 H 21.716 -0.395 6.531 1.00 . A A . 137 GLU HB3 1 1
7 15514 1 1 140 GLU HG2 H 21.520 1.126 8.207 1.00 . A A . 137 GLU HG2 1 1
7 15515 1 1 140 GLU HG3 H 22.666 0.286 9.279 1.00 . A A . 137 GLU HG3 1 1
7 15516 1 1 140 GLU N N 21.988 -2.313 9.319 1.00 . A A . 137 GLU N 1 1
7 15517 1 1 140 GLU O O 19.550 -2.558 6.813 1.00 . A A . 137 GLU O 1 1
7 15518 1 1 140 GLU OE1 O 24.157 1.197 6.625 1.00 . A A . 137 GLU OE1 1 1
7 15519 1 1 140 GLU OE2 O 24.020 2.347 8.480 1.00 . A A . 137 GLU OE2 1 1
7 15520 1 1 141 LYS C C 19.502 -5.473 6.863 1.00 . A A . 138 LYS C 1 1
7 15521 1 1 141 LYS CA C 20.841 -4.977 6.330 1.00 . A A . 138 LYS CA 1 1
7 15522 1 1 141 LYS CB C 21.863 -6.127 6.257 1.00 . A A . 138 LYS CB 1 1
7 15523 1 1 141 LYS CD C 23.223 -5.107 4.283 1.00 . A A . 138 LYS CD 1 1
7 15524 1 1 141 LYS CE C 22.611 -6.046 3.231 1.00 . A A . 138 LYS CE 1 1
7 15525 1 1 141 LYS CG C 23.241 -5.738 5.687 1.00 . A A . 138 LYS CG 1 1
7 15526 1 1 141 LYS H H 22.248 -3.969 7.572 1.00 . A A . 138 LYS H 1 1
7 15527 1 1 141 LYS HA H 20.651 -4.601 5.330 1.00 . A A . 138 LYS HA 1 1
7 15528 1 1 141 LYS HB2 H 22.012 -6.533 7.258 1.00 . A A . 138 LYS HB2 1 1
7 15529 1 1 141 LYS HB3 H 21.442 -6.928 5.647 1.00 . A A . 138 LYS HB3 1 1
7 15530 1 1 141 LYS HD2 H 22.669 -4.168 4.311 1.00 . A A . 138 LYS HD2 1 1
7 15531 1 1 141 LYS HD3 H 24.253 -4.882 4.003 1.00 . A A . 138 LYS HD3 1 1
7 15532 1 1 141 LYS HE2 H 23.157 -6.993 3.247 1.00 . A A . 138 LYS HE2 1 1
7 15533 1 1 141 LYS HE3 H 21.571 -6.251 3.497 1.00 . A A . 138 LYS HE3 1 1
7 15534 1 1 141 LYS HG2 H 23.721 -5.037 6.371 1.00 . A A . 138 LYS HG2 1 1
7 15535 1 1 141 LYS HG3 H 23.862 -6.634 5.655 1.00 . A A . 138 LYS HG3 1 1
7 15536 1 1 141 LYS HZ1 H 22.156 -4.600 1.807 1.00 . A A . 138 LYS HZ1 1 1
7 15537 1 1 141 LYS HZ2 H 23.618 -5.296 1.578 1.00 . A A . 138 LYS HZ2 1 1
7 15538 1 1 141 LYS HZ3 H 22.260 -6.105 1.192 1.00 . A A . 138 LYS HZ3 1 1
7 15539 1 1 141 LYS N N 21.348 -3.867 7.127 1.00 . A A . 138 LYS N 1 1
7 15540 1 1 141 LYS NZ N 22.667 -5.469 1.864 1.00 . A A . 138 LYS NZ 1 1
7 15541 1 1 141 LYS O O 18.620 -5.773 6.066 1.00 . A A . 138 LYS O 1 1
7 15542 1 1 142 GLN C C 16.944 -4.930 8.498 1.00 . A A . 139 GLN C 1 1
7 15543 1 1 142 GLN CA C 18.061 -5.942 8.782 1.00 . A A . 139 GLN CA 1 1
7 15544 1 1 142 GLN CB C 18.270 -6.144 10.292 1.00 . A A . 139 GLN CB 1 1
7 15545 1 1 142 GLN CD C 17.864 -7.754 12.227 1.00 . A A . 139 GLN CD 1 1
7 15546 1 1 142 GLN CG C 17.662 -7.471 10.738 1.00 . A A . 139 GLN CG 1 1
7 15547 1 1 142 GLN H H 20.091 -5.348 8.802 1.00 . A A . 139 GLN H 1 1
7 15548 1 1 142 GLN HA H 17.781 -6.891 8.325 1.00 . A A . 139 GLN HA 1 1
7 15549 1 1 142 GLN HB2 H 19.333 -6.147 10.537 1.00 . A A . 139 GLN HB2 1 1
7 15550 1 1 142 GLN HB3 H 17.787 -5.340 10.837 1.00 . A A . 139 GLN HB3 1 1
7 15551 1 1 142 GLN HE21 H 15.962 -8.431 12.461 1.00 . A A . 139 GLN HE21 1 1
7 15552 1 1 142 GLN HE22 H 16.949 -8.439 13.900 1.00 . A A . 139 GLN HE22 1 1
7 15553 1 1 142 GLN HG2 H 16.597 -7.435 10.514 1.00 . A A . 139 GLN HG2 1 1
7 15554 1 1 142 GLN HG3 H 18.133 -8.263 10.158 1.00 . A A . 139 GLN HG3 1 1
7 15555 1 1 142 GLN N N 19.319 -5.535 8.181 1.00 . A A . 139 GLN N 1 1
7 15556 1 1 142 GLN NE2 N 16.844 -8.240 12.916 1.00 . A A . 139 GLN NE2 1 1
7 15557 1 1 142 GLN O O 15.839 -5.331 8.138 1.00 . A A . 139 GLN O 1 1
7 15558 1 1 142 GLN OE1 O 18.930 -7.516 12.790 1.00 . A A . 139 GLN OE1 1 1
7 15559 1 1 143 LEU C C 15.829 -2.654 6.859 1.00 . A A . 140 LEU C 1 1
7 15560 1 1 143 LEU CA C 16.213 -2.588 8.344 1.00 . A A . 140 LEU CA 1 1
7 15561 1 1 143 LEU CB C 16.783 -1.218 8.759 1.00 . A A . 140 LEU CB 1 1
7 15562 1 1 143 LEU CD1 C 18.122 -0.516 10.784 1.00 . A A . 140 LEU CD1 1 1
7 15563 1 1 143 LEU CD2 C 15.727 0.015 10.770 1.00 . A A . 140 LEU CD2 1 1
7 15564 1 1 143 LEU CG C 16.763 -1.000 10.291 1.00 . A A . 140 LEU CG 1 1
7 15565 1 1 143 LEU H H 18.136 -3.325 8.905 1.00 . A A . 140 LEU H 1 1
7 15566 1 1 143 LEU HA H 15.313 -2.789 8.928 1.00 . A A . 140 LEU HA 1 1
7 15567 1 1 143 LEU HB2 H 17.805 -1.151 8.390 1.00 . A A . 140 LEU HB2 1 1
7 15568 1 1 143 LEU HB3 H 16.221 -0.426 8.272 1.00 . A A . 140 LEU HB3 1 1
7 15569 1 1 143 LEU HD11 H 18.374 0.440 10.321 1.00 . A A . 140 LEU HD11 1 1
7 15570 1 1 143 LEU HD12 H 18.096 -0.398 11.866 1.00 . A A . 140 LEU HD12 1 1
7 15571 1 1 143 LEU HD13 H 18.884 -1.253 10.541 1.00 . A A . 140 LEU HD13 1 1
7 15572 1 1 143 LEU HD21 H 16.005 1.025 10.471 1.00 . A A . 140 LEU HD21 1 1
7 15573 1 1 143 LEU HD22 H 14.763 -0.240 10.350 1.00 . A A . 140 LEU HD22 1 1
7 15574 1 1 143 LEU HD23 H 15.646 -0.021 11.857 1.00 . A A . 140 LEU HD23 1 1
7 15575 1 1 143 LEU HG H 16.534 -1.941 10.782 1.00 . A A . 140 LEU HG 1 1
7 15576 1 1 143 LEU N N 17.209 -3.624 8.629 1.00 . A A . 140 LEU N 1 1
7 15577 1 1 143 LEU O O 14.650 -2.762 6.526 1.00 . A A . 140 LEU O 1 1
7 15578 1 1 144 ALA C C 15.935 -4.184 4.181 1.00 . A A . 141 ALA C 1 1
7 15579 1 1 144 ALA CA C 16.651 -2.871 4.533 1.00 . A A . 141 ALA CA 1 1
7 15580 1 1 144 ALA CB C 18.020 -2.829 3.848 1.00 . A A . 141 ALA CB 1 1
7 15581 1 1 144 ALA H H 17.756 -2.475 6.303 1.00 . A A . 141 ALA H 1 1
7 15582 1 1 144 ALA HA H 16.053 -2.045 4.150 1.00 . A A . 141 ALA HA 1 1
7 15583 1 1 144 ALA HB1 H 17.881 -2.880 2.767 1.00 . A A . 141 ALA HB1 1 1
7 15584 1 1 144 ALA HB2 H 18.538 -1.903 4.096 1.00 . A A . 141 ALA HB2 1 1
7 15585 1 1 144 ALA HB3 H 18.625 -3.677 4.170 1.00 . A A . 141 ALA HB3 1 1
7 15586 1 1 144 ALA N N 16.821 -2.671 5.968 1.00 . A A . 141 ALA N 1 1
7 15587 1 1 144 ALA O O 15.212 -4.227 3.187 1.00 . A A . 141 ALA O 1 1
7 15588 1 1 145 ASP C C 13.899 -6.322 4.951 1.00 . A A . 142 ASP C 1 1
7 15589 1 1 145 ASP CA C 15.391 -6.510 4.702 1.00 . A A . 142 ASP CA 1 1
7 15590 1 1 145 ASP CB C 15.920 -7.657 5.569 1.00 . A A . 142 ASP CB 1 1
7 15591 1 1 145 ASP CG C 15.055 -8.914 5.375 1.00 . A A . 142 ASP CG 1 1
7 15592 1 1 145 ASP H H 16.787 -5.243 5.697 1.00 . A A . 142 ASP H 1 1
7 15593 1 1 145 ASP HA H 15.539 -6.783 3.660 1.00 . A A . 142 ASP HA 1 1
7 15594 1 1 145 ASP HB2 H 16.954 -7.871 5.293 1.00 . A A . 142 ASP HB2 1 1
7 15595 1 1 145 ASP HB3 H 15.901 -7.370 6.619 1.00 . A A . 142 ASP HB3 1 1
7 15596 1 1 145 ASP N N 16.102 -5.259 4.952 1.00 . A A . 142 ASP N 1 1
7 15597 1 1 145 ASP O O 13.086 -6.744 4.133 1.00 . A A . 142 ASP O 1 1
7 15598 1 1 145 ASP OD1 O 15.316 -9.688 4.426 1.00 . A A . 142 ASP OD1 1 1
7 15599 1 1 145 ASP OD2 O 14.130 -9.138 6.186 1.00 . A A . 142 ASP OD2 1 1
7 15600 1 1 146 ILE C C 11.540 -4.425 5.307 1.00 . A A . 143 ILE C 1 1
7 15601 1 1 146 ILE CA C 12.152 -5.346 6.375 1.00 . A A . 143 ILE CA 1 1
7 15602 1 1 146 ILE CB C 12.132 -4.777 7.810 1.00 . A A . 143 ILE CB 1 1
7 15603 1 1 146 ILE CD1 C 12.917 -5.259 10.218 1.00 . A A . 143 ILE CD1 1 1
7 15604 1 1 146 ILE CG1 C 12.586 -5.841 8.840 1.00 . A A . 143 ILE CG1 1 1
7 15605 1 1 146 ILE CG2 C 10.735 -4.281 8.172 1.00 . A A . 143 ILE CG2 1 1
7 15606 1 1 146 ILE H H 14.227 -5.278 6.679 1.00 . A A . 143 ILE H 1 1
7 15607 1 1 146 ILE HA H 11.596 -6.279 6.364 1.00 . A A . 143 ILE HA 1 1
7 15608 1 1 146 ILE HB H 12.813 -3.927 7.859 1.00 . A A . 143 ILE HB 1 1
7 15609 1 1 146 ILE HD11 H 13.451 -6.010 10.798 1.00 . A A . 143 ILE HD11 1 1
7 15610 1 1 146 ILE HD12 H 13.566 -4.391 10.113 1.00 . A A . 143 ILE HD12 1 1
7 15611 1 1 146 ILE HD13 H 12.005 -4.985 10.753 1.00 . A A . 143 ILE HD13 1 1
7 15612 1 1 146 ILE HG12 H 11.811 -6.599 8.952 1.00 . A A . 143 ILE HG12 1 1
7 15613 1 1 146 ILE HG13 H 13.485 -6.344 8.486 1.00 . A A . 143 ILE HG13 1 1
7 15614 1 1 146 ILE HG21 H 10.729 -3.937 9.200 1.00 . A A . 143 ILE HG21 1 1
7 15615 1 1 146 ILE HG22 H 10.473 -3.446 7.524 1.00 . A A . 143 ILE HG22 1 1
7 15616 1 1 146 ILE HG23 H 10.016 -5.089 8.045 1.00 . A A . 143 ILE HG23 1 1
7 15617 1 1 146 ILE N N 13.531 -5.635 6.035 1.00 . A A . 143 ILE N 1 1
7 15618 1 1 146 ILE O O 10.382 -4.614 4.934 1.00 . A A . 143 ILE O 1 1
7 15619 1 1 147 ILE C C 11.623 -3.632 2.427 1.00 . A A . 144 ILE C 1 1
7 15620 1 1 147 ILE CA C 11.917 -2.696 3.593 1.00 . A A . 144 ILE CA 1 1
7 15621 1 1 147 ILE CB C 13.013 -1.663 3.223 1.00 . A A . 144 ILE CB 1 1
7 15622 1 1 147 ILE CD1 C 11.880 0.280 4.428 1.00 . A A . 144 ILE CD1 1 1
7 15623 1 1 147 ILE CG1 C 13.140 -0.560 4.286 1.00 . A A . 144 ILE CG1 1 1
7 15624 1 1 147 ILE CG2 C 12.833 -1.053 1.817 1.00 . A A . 144 ILE CG2 1 1
7 15625 1 1 147 ILE H H 13.247 -3.358 5.145 1.00 . A A . 144 ILE H 1 1
7 15626 1 1 147 ILE HA H 10.989 -2.182 3.824 1.00 . A A . 144 ILE HA 1 1
7 15627 1 1 147 ILE HB H 13.969 -2.170 3.200 1.00 . A A . 144 ILE HB 1 1
7 15628 1 1 147 ILE HD11 H 11.092 -0.301 4.896 1.00 . A A . 144 ILE HD11 1 1
7 15629 1 1 147 ILE HD12 H 12.108 1.146 5.041 1.00 . A A . 144 ILE HD12 1 1
7 15630 1 1 147 ILE HD13 H 11.560 0.612 3.445 1.00 . A A . 144 ILE HD13 1 1
7 15631 1 1 147 ILE HG12 H 13.370 -1.000 5.253 1.00 . A A . 144 ILE HG12 1 1
7 15632 1 1 147 ILE HG13 H 13.963 0.099 4.018 1.00 . A A . 144 ILE HG13 1 1
7 15633 1 1 147 ILE HG21 H 13.533 -0.228 1.680 1.00 . A A . 144 ILE HG21 1 1
7 15634 1 1 147 ILE HG22 H 13.048 -1.801 1.053 1.00 . A A . 144 ILE HG22 1 1
7 15635 1 1 147 ILE HG23 H 11.814 -0.691 1.674 1.00 . A A . 144 ILE HG23 1 1
7 15636 1 1 147 ILE N N 12.318 -3.484 4.761 1.00 . A A . 144 ILE N 1 1
7 15637 1 1 147 ILE O O 10.558 -3.553 1.817 1.00 . A A . 144 ILE O 1 1
7 15638 1 1 148 SER C C 11.349 -6.350 0.998 1.00 . A A . 145 SER C 1 1
7 15639 1 1 148 SER CA C 12.507 -5.344 0.924 1.00 . A A . 145 SER CA 1 1
7 15640 1 1 148 SER CB C 13.849 -6.057 0.719 1.00 . A A . 145 SER CB 1 1
7 15641 1 1 148 SER H H 13.391 -4.555 2.704 1.00 . A A . 145 SER H 1 1
7 15642 1 1 148 SER HA H 12.324 -4.672 0.084 1.00 . A A . 145 SER HA 1 1
7 15643 1 1 148 SER HB2 H 14.027 -6.751 1.543 1.00 . A A . 145 SER HB2 1 1
7 15644 1 1 148 SER HB3 H 13.810 -6.624 -0.212 1.00 . A A . 145 SER HB3 1 1
7 15645 1 1 148 SER HG H 15.059 -4.771 1.552 1.00 . A A . 145 SER HG 1 1
7 15646 1 1 148 SER N N 12.566 -4.514 2.118 1.00 . A A . 145 SER N 1 1
7 15647 1 1 148 SER O O 10.804 -6.748 -0.031 1.00 . A A . 145 SER O 1 1
7 15648 1 1 148 SER OG O 14.916 -5.124 0.651 1.00 . A A . 145 SER OG 1 1
7 15649 1 1 149 ARG C C 8.476 -6.964 1.952 1.00 . A A . 146 ARG C 1 1
7 15650 1 1 149 ARG CA C 9.777 -7.553 2.497 1.00 . A A . 146 ARG CA 1 1
7 15651 1 1 149 ARG CB C 9.695 -7.689 4.027 1.00 . A A . 146 ARG CB 1 1
7 15652 1 1 149 ARG CD C 9.348 -9.247 5.967 1.00 . A A . 146 ARG CD 1 1
7 15653 1 1 149 ARG CG C 9.353 -9.115 4.440 1.00 . A A . 146 ARG CG 1 1
7 15654 1 1 149 ARG CZ C 11.014 -9.368 7.827 1.00 . A A . 146 ARG CZ 1 1
7 15655 1 1 149 ARG H H 11.488 -6.463 3.019 1.00 . A A . 146 ARG H 1 1
7 15656 1 1 149 ARG HA H 9.939 -8.525 2.032 1.00 . A A . 146 ARG HA 1 1
7 15657 1 1 149 ARG HB2 H 10.652 -7.438 4.481 1.00 . A A . 146 ARG HB2 1 1
7 15658 1 1 149 ARG HB3 H 8.947 -7.001 4.428 1.00 . A A . 146 ARG HB3 1 1
7 15659 1 1 149 ARG HD2 H 8.756 -8.431 6.389 1.00 . A A . 146 ARG HD2 1 1
7 15660 1 1 149 ARG HD3 H 8.881 -10.198 6.227 1.00 . A A . 146 ARG HD3 1 1
7 15661 1 1 149 ARG HE H 11.476 -9.108 5.873 1.00 . A A . 146 ARG HE 1 1
7 15662 1 1 149 ARG HG2 H 8.368 -9.367 4.048 1.00 . A A . 146 ARG HG2 1 1
7 15663 1 1 149 ARG HG3 H 10.103 -9.781 4.011 1.00 . A A . 146 ARG HG3 1 1
7 15664 1 1 149 ARG HH11 H 9.085 -9.549 8.461 1.00 . A A . 146 ARG HH11 1 1
7 15665 1 1 149 ARG HH12 H 10.277 -9.649 9.722 1.00 . A A . 146 ARG HH12 1 1
7 15666 1 1 149 ARG HH21 H 13.030 -9.268 7.505 1.00 . A A . 146 ARG HH21 1 1
7 15667 1 1 149 ARG HH22 H 12.557 -9.493 9.170 1.00 . A A . 146 ARG HH22 1 1
7 15668 1 1 149 ARG N N 10.936 -6.728 2.212 1.00 . A A . 146 ARG N 1 1
7 15669 1 1 149 ARG NE N 10.713 -9.215 6.533 1.00 . A A . 146 ARG NE 1 1
7 15670 1 1 149 ARG NH1 N 10.055 -9.527 8.734 1.00 . A A . 146 ARG NH1 1 1
7 15671 1 1 149 ARG NH2 N 12.284 -9.362 8.209 1.00 . A A . 146 ARG NH2 1 1
7 15672 1 1 149 ARG O O 7.542 -7.718 1.670 1.00 . A A . 146 ARG O 1 1
7 15673 1 1 150 GLY C C 7.145 -4.842 -0.065 1.00 . A A . 147 GLY C 1 1
7 15674 1 1 150 GLY CA C 7.191 -4.931 1.449 1.00 . A A . 147 GLY CA 1 1
7 15675 1 1 150 GLY H H 9.226 -5.083 2.015 1.00 . A A . 147 GLY H 1 1
7 15676 1 1 150 GLY HA2 H 6.311 -5.457 1.823 1.00 . A A . 147 GLY HA2 1 1
7 15677 1 1 150 GLY HA3 H 7.217 -3.937 1.883 1.00 . A A . 147 GLY HA3 1 1
7 15678 1 1 150 GLY N N 8.394 -5.637 1.844 1.00 . A A . 147 GLY N 1 1
7 15679 1 1 150 GLY O O 8.056 -4.233 -0.660 1.00 . A A . 147 GLY O 1 1
7 15680 1 1 150 GLY OXT O 6.207 -5.388 -0.674 1.00 . A A . 147 GLY OXT 1 1
8 15681 1 1 4 MET C C 3.444 -1.576 -1.920 1.00 . A A . 1 MET C 1 1
8 15682 1 1 4 MET CA C 2.170 -0.806 -2.248 1.00 . A A . 1 MET CA 1 1
8 15683 1 1 4 MET CB C 2.486 0.706 -2.354 1.00 . A A . 1 MET CB 1 1
8 15684 1 1 4 MET CE C 1.990 1.576 -6.449 1.00 . A A . 1 MET CE 1 1
8 15685 1 1 4 MET CG C 2.712 1.146 -3.809 1.00 . A A . 1 MET CG 1 1
8 15686 1 1 4 MET H H 1.462 -0.859 -0.314 1.00 . A A . 1 MET H 1 1
8 15687 1 1 4 MET HA H 1.809 -1.157 -3.215 1.00 . A A . 1 MET HA 1 1
8 15688 1 1 4 MET HB2 H 1.661 1.295 -1.952 1.00 . A A . 1 MET HB2 1 1
8 15689 1 1 4 MET HB3 H 3.389 0.937 -1.776 1.00 . A A . 1 MET HB3 1 1
8 15690 1 1 4 MET HE1 H 2.920 1.082 -6.733 1.00 . A A . 1 MET HE1 1 1
8 15691 1 1 4 MET HE2 H 1.267 1.470 -7.258 1.00 . A A . 1 MET HE2 1 1
8 15692 1 1 4 MET HE3 H 2.183 2.635 -6.276 1.00 . A A . 1 MET HE3 1 1
8 15693 1 1 4 MET HG2 H 2.894 2.221 -3.812 1.00 . A A . 1 MET HG2 1 1
8 15694 1 1 4 MET HG3 H 3.606 0.659 -4.197 1.00 . A A . 1 MET HG3 1 1
8 15695 1 1 4 MET N N 1.123 -1.096 -1.234 1.00 . A A . 1 MET N 1 1
8 15696 1 1 4 MET O O 3.689 -1.895 -0.754 1.00 . A A . 1 MET O 1 1
8 15697 1 1 4 MET SD S 1.329 0.819 -4.939 1.00 . A A . 1 MET SD 1 1
8 15698 1 1 5 ARG C C 6.404 -1.278 -1.965 1.00 . A A . 2 ARG C 1 1
8 15699 1 1 5 ARG CA C 5.623 -2.385 -2.666 1.00 . A A . 2 ARG CA 1 1
8 15700 1 1 5 ARG CB C 6.327 -2.804 -3.972 1.00 . A A . 2 ARG CB 1 1
8 15701 1 1 5 ARG CD C 4.489 -4.181 -5.142 1.00 . A A . 2 ARG CD 1 1
8 15702 1 1 5 ARG CG C 5.895 -4.169 -4.531 1.00 . A A . 2 ARG CG 1 1
8 15703 1 1 5 ARG CZ C 3.109 -5.764 -6.513 1.00 . A A . 2 ARG CZ 1 1
8 15704 1 1 5 ARG H H 4.078 -1.552 -3.863 1.00 . A A . 2 ARG H 1 1
8 15705 1 1 5 ARG HA H 5.547 -3.244 -1.998 1.00 . A A . 2 ARG HA 1 1
8 15706 1 1 5 ARG HB2 H 6.184 -2.034 -4.733 1.00 . A A . 2 ARG HB2 1 1
8 15707 1 1 5 ARG HB3 H 7.397 -2.870 -3.768 1.00 . A A . 2 ARG HB3 1 1
8 15708 1 1 5 ARG HD2 H 3.756 -3.992 -4.359 1.00 . A A . 2 ARG HD2 1 1
8 15709 1 1 5 ARG HD3 H 4.430 -3.394 -5.894 1.00 . A A . 2 ARG HD3 1 1
8 15710 1 1 5 ARG HE H 4.866 -6.215 -5.605 1.00 . A A . 2 ARG HE 1 1
8 15711 1 1 5 ARG HG2 H 6.606 -4.448 -5.310 1.00 . A A . 2 ARG HG2 1 1
8 15712 1 1 5 ARG HG3 H 5.950 -4.913 -3.736 1.00 . A A . 2 ARG HG3 1 1
8 15713 1 1 5 ARG HH11 H 2.284 -3.901 -6.386 1.00 . A A . 2 ARG HH11 1 1
8 15714 1 1 5 ARG HH12 H 1.365 -5.025 -7.314 1.00 . A A . 2 ARG HH12 1 1
8 15715 1 1 5 ARG HH21 H 3.644 -7.709 -6.847 1.00 . A A . 2 ARG HH21 1 1
8 15716 1 1 5 ARG HH22 H 2.159 -7.237 -7.581 1.00 . A A . 2 ARG HH22 1 1
8 15717 1 1 5 ARG N N 4.287 -1.856 -2.922 1.00 . A A . 2 ARG N 1 1
8 15718 1 1 5 ARG NE N 4.187 -5.481 -5.769 1.00 . A A . 2 ARG NE 1 1
8 15719 1 1 5 ARG NH1 N 2.185 -4.834 -6.755 1.00 . A A . 2 ARG NH1 1 1
8 15720 1 1 5 ARG NH2 N 2.958 -6.985 -7.015 1.00 . A A . 2 ARG NH2 1 1
8 15721 1 1 5 ARG O O 6.733 -0.278 -2.602 1.00 . A A . 2 ARG O 1 1
8 15722 1 1 6 LEU C C 8.773 -0.151 -0.601 1.00 . A A . 3 LEU C 1 1
8 15723 1 1 6 LEU CA C 7.464 -0.473 0.111 1.00 . A A . 3 LEU CA 1 1
8 15724 1 1 6 LEU CB C 7.770 -1.011 1.527 1.00 . A A . 3 LEU CB 1 1
8 15725 1 1 6 LEU CD1 C 6.694 0.751 2.973 1.00 . A A . 3 LEU CD1 1 1
8 15726 1 1 6 LEU CD2 C 5.317 -1.231 2.224 1.00 . A A . 3 LEU CD2 1 1
8 15727 1 1 6 LEU CG C 6.712 -0.733 2.609 1.00 . A A . 3 LEU CG 1 1
8 15728 1 1 6 LEU H H 6.310 -2.248 -0.194 1.00 . A A . 3 LEU H 1 1
8 15729 1 1 6 LEU HA H 6.893 0.453 0.184 1.00 . A A . 3 LEU HA 1 1
8 15730 1 1 6 LEU HB2 H 7.944 -2.084 1.468 1.00 . A A . 3 LEU HB2 1 1
8 15731 1 1 6 LEU HB3 H 8.705 -0.555 1.864 1.00 . A A . 3 LEU HB3 1 1
8 15732 1 1 6 LEU HD11 H 7.683 1.040 3.326 1.00 . A A . 3 LEU HD11 1 1
8 15733 1 1 6 LEU HD12 H 6.424 1.371 2.120 1.00 . A A . 3 LEU HD12 1 1
8 15734 1 1 6 LEU HD13 H 5.990 0.915 3.784 1.00 . A A . 3 LEU HD13 1 1
8 15735 1 1 6 LEU HD21 H 4.934 -0.691 1.361 1.00 . A A . 3 LEU HD21 1 1
8 15736 1 1 6 LEU HD22 H 5.354 -2.297 1.994 1.00 . A A . 3 LEU HD22 1 1
8 15737 1 1 6 LEU HD23 H 4.636 -1.087 3.059 1.00 . A A . 3 LEU HD23 1 1
8 15738 1 1 6 LEU HG H 7.002 -1.265 3.514 1.00 . A A . 3 LEU HG 1 1
8 15739 1 1 6 LEU N N 6.692 -1.444 -0.671 1.00 . A A . 3 LEU N 1 1
8 15740 1 1 6 LEU O O 9.147 1.015 -0.700 1.00 . A A . 3 LEU O 1 1
8 15741 1 1 7 SER C C 10.725 -0.080 -2.982 1.00 . A A . 4 SER C 1 1
8 15742 1 1 7 SER CA C 10.708 -1.097 -1.831 1.00 . A A . 4 SER CA 1 1
8 15743 1 1 7 SER CB C 11.074 -2.506 -2.335 1.00 . A A . 4 SER CB 1 1
8 15744 1 1 7 SER H H 9.093 -2.118 -0.994 1.00 . A A . 4 SER H 1 1
8 15745 1 1 7 SER HA H 11.453 -0.783 -1.099 1.00 . A A . 4 SER HA 1 1
8 15746 1 1 7 SER HB2 H 10.687 -2.633 -3.346 1.00 . A A . 4 SER HB2 1 1
8 15747 1 1 7 SER HB3 H 12.158 -2.615 -2.357 1.00 . A A . 4 SER HB3 1 1
8 15748 1 1 7 SER HG H 10.702 -4.380 -1.945 1.00 . A A . 4 SER HG 1 1
8 15749 1 1 7 SER N N 9.429 -1.174 -1.145 1.00 . A A . 4 SER N 1 1
8 15750 1 1 7 SER O O 11.801 0.399 -3.341 1.00 . A A . 4 SER O 1 1
8 15751 1 1 7 SER OG O 10.517 -3.528 -1.517 1.00 . A A . 4 SER OG 1 1
8 15752 1 1 8 ASP C C 9.888 2.676 -4.127 1.00 . A A . 5 ASP C 1 1
8 15753 1 1 8 ASP CA C 9.484 1.279 -4.614 1.00 . A A . 5 ASP CA 1 1
8 15754 1 1 8 ASP CB C 8.064 1.326 -5.188 1.00 . A A . 5 ASP CB 1 1
8 15755 1 1 8 ASP CG C 7.977 2.301 -6.376 1.00 . A A . 5 ASP CG 1 1
8 15756 1 1 8 ASP H H 8.688 -0.080 -3.195 1.00 . A A . 5 ASP H 1 1
8 15757 1 1 8 ASP HA H 10.162 0.975 -5.408 1.00 . A A . 5 ASP HA 1 1
8 15758 1 1 8 ASP HB2 H 7.776 0.326 -5.519 1.00 . A A . 5 ASP HB2 1 1
8 15759 1 1 8 ASP HB3 H 7.371 1.638 -4.405 1.00 . A A . 5 ASP HB3 1 1
8 15760 1 1 8 ASP N N 9.566 0.282 -3.551 1.00 . A A . 5 ASP N 1 1
8 15761 1 1 8 ASP O O 10.368 3.490 -4.918 1.00 . A A . 5 ASP O 1 1
8 15762 1 1 8 ASP OD1 O 8.553 2.004 -7.447 1.00 . A A . 5 ASP OD1 1 1
8 15763 1 1 8 ASP OD2 O 7.299 3.346 -6.265 1.00 . A A . 5 ASP OD2 1 1
8 15764 1 1 9 TYR C C 11.252 4.542 -1.660 1.00 . A A . 6 TYR C 1 1
8 15765 1 1 9 TYR CA C 9.869 4.293 -2.269 1.00 . A A . 6 TYR CA 1 1
8 15766 1 1 9 TYR CB C 8.776 4.544 -1.218 1.00 . A A . 6 TYR CB 1 1
8 15767 1 1 9 TYR CD1 C 6.540 3.496 -1.860 1.00 . A A . 6 TYR CD1 1 1
8 15768 1 1 9 TYR CD2 C 6.848 5.903 -2.124 1.00 . A A . 6 TYR CD2 1 1
8 15769 1 1 9 TYR CE1 C 5.242 3.613 -2.382 1.00 . A A . 6 TYR CE1 1 1
8 15770 1 1 9 TYR CE2 C 5.558 6.016 -2.669 1.00 . A A . 6 TYR CE2 1 1
8 15771 1 1 9 TYR CG C 7.361 4.640 -1.760 1.00 . A A . 6 TYR CG 1 1
8 15772 1 1 9 TYR CZ C 4.748 4.866 -2.808 1.00 . A A . 6 TYR CZ 1 1
8 15773 1 1 9 TYR H H 9.369 2.226 -2.216 1.00 . A A . 6 TYR H 1 1
8 15774 1 1 9 TYR HA H 9.731 5.025 -3.065 1.00 . A A . 6 TYR HA 1 1
8 15775 1 1 9 TYR HB2 H 8.821 3.761 -0.462 1.00 . A A . 6 TYR HB2 1 1
8 15776 1 1 9 TYR HB3 H 8.989 5.493 -0.719 1.00 . A A . 6 TYR HB3 1 1
8 15777 1 1 9 TYR HD1 H 6.883 2.521 -1.533 1.00 . A A . 6 TYR HD1 1 1
8 15778 1 1 9 TYR HD2 H 7.435 6.797 -1.949 1.00 . A A . 6 TYR HD2 1 1
8 15779 1 1 9 TYR HE1 H 4.627 2.735 -2.464 1.00 . A A . 6 TYR HE1 1 1
8 15780 1 1 9 TYR HE2 H 5.184 6.986 -2.967 1.00 . A A . 6 TYR HE2 1 1
8 15781 1 1 9 TYR HH H 3.258 5.850 -3.619 1.00 . A A . 6 TYR HH 1 1
8 15782 1 1 9 TYR N N 9.721 2.955 -2.830 1.00 . A A . 6 TYR N 1 1
8 15783 1 1 9 TYR O O 11.602 5.705 -1.496 1.00 . A A . 6 TYR O 1 1
8 15784 1 1 9 TYR OH O 3.491 4.956 -3.327 1.00 . A A . 6 TYR OH 1 1
8 15785 1 1 10 PHE C C 14.474 3.680 -1.643 1.00 . A A . 7 PHE C 1 1
8 15786 1 1 10 PHE CA C 13.322 3.692 -0.612 1.00 . A A . 7 PHE CA 1 1
8 15787 1 1 10 PHE CB C 13.481 2.601 0.473 1.00 . A A . 7 PHE CB 1 1
8 15788 1 1 10 PHE CD1 C 11.192 2.467 1.545 1.00 . A A . 7 PHE CD1 1 1
8 15789 1 1 10 PHE CD2 C 13.043 3.196 2.939 1.00 . A A . 7 PHE CD2 1 1
8 15790 1 1 10 PHE CE1 C 10.306 2.650 2.615 1.00 . A A . 7 PHE CE1 1 1
8 15791 1 1 10 PHE CE2 C 12.143 3.414 3.999 1.00 . A A . 7 PHE CE2 1 1
8 15792 1 1 10 PHE CG C 12.561 2.761 1.681 1.00 . A A . 7 PHE CG 1 1
8 15793 1 1 10 PHE CZ C 10.777 3.139 3.842 1.00 . A A . 7 PHE CZ 1 1
8 15794 1 1 10 PHE H H 11.761 2.582 -1.561 1.00 . A A . 7 PHE H 1 1
8 15795 1 1 10 PHE HA H 13.315 4.643 -0.080 1.00 . A A . 7 PHE HA 1 1
8 15796 1 1 10 PHE HB2 H 13.311 1.621 0.023 1.00 . A A . 7 PHE HB2 1 1
8 15797 1 1 10 PHE HB3 H 14.509 2.609 0.827 1.00 . A A . 7 PHE HB3 1 1
8 15798 1 1 10 PHE HD1 H 10.813 2.094 0.611 1.00 . A A . 7 PHE HD1 1 1
8 15799 1 1 10 PHE HD2 H 14.098 3.348 3.122 1.00 . A A . 7 PHE HD2 1 1
8 15800 1 1 10 PHE HE1 H 9.257 2.430 2.484 1.00 . A A . 7 PHE HE1 1 1
8 15801 1 1 10 PHE HE2 H 12.499 3.769 4.953 1.00 . A A . 7 PHE HE2 1 1
8 15802 1 1 10 PHE HZ H 10.097 3.286 4.668 1.00 . A A . 7 PHE HZ 1 1
8 15803 1 1 10 PHE N N 12.048 3.521 -1.325 1.00 . A A . 7 PHE N 1 1
8 15804 1 1 10 PHE O O 14.675 2.641 -2.281 1.00 . A A . 7 PHE O 1 1
8 15805 1 1 11 PRO C C 17.542 3.985 -2.367 1.00 . A A . 8 PRO C 1 1
8 15806 1 1 11 PRO CA C 16.364 4.892 -2.759 1.00 . A A . 8 PRO CA 1 1
8 15807 1 1 11 PRO CB C 16.808 6.365 -2.739 1.00 . A A . 8 PRO CB 1 1
8 15808 1 1 11 PRO CD C 14.897 6.131 -1.360 1.00 . A A . 8 PRO CD 1 1
8 15809 1 1 11 PRO CG C 15.566 7.117 -2.298 1.00 . A A . 8 PRO CG 1 1
8 15810 1 1 11 PRO HA H 16.044 4.638 -3.770 1.00 . A A . 8 PRO HA 1 1
8 15811 1 1 11 PRO HB2 H 17.592 6.518 -1.995 1.00 . A A . 8 PRO HB2 1 1
8 15812 1 1 11 PRO HB3 H 17.148 6.697 -3.720 1.00 . A A . 8 PRO HB3 1 1
8 15813 1 1 11 PRO HD2 H 15.321 6.237 -0.368 1.00 . A A . 8 PRO HD2 1 1
8 15814 1 1 11 PRO HD3 H 13.834 6.335 -1.333 1.00 . A A . 8 PRO HD3 1 1
8 15815 1 1 11 PRO HG2 H 15.819 8.049 -1.795 1.00 . A A . 8 PRO HG2 1 1
8 15816 1 1 11 PRO HG3 H 14.914 7.290 -3.153 1.00 . A A . 8 PRO HG3 1 1
8 15817 1 1 11 PRO N N 15.198 4.802 -1.871 1.00 . A A . 8 PRO N 1 1
8 15818 1 1 11 PRO O O 17.477 3.201 -1.417 1.00 . A A . 8 PRO O 1 1
8 15819 1 1 12 GLU C C 20.479 4.196 -1.477 1.00 . A A . 9 GLU C 1 1
8 15820 1 1 12 GLU CA C 19.920 3.502 -2.711 1.00 . A A . 9 GLU CA 1 1
8 15821 1 1 12 GLU CB C 20.933 3.600 -3.858 1.00 . A A . 9 GLU CB 1 1
8 15822 1 1 12 GLU CD C 23.179 2.772 -4.730 1.00 . A A . 9 GLU CD 1 1
8 15823 1 1 12 GLU CG C 22.244 2.874 -3.513 1.00 . A A . 9 GLU CG 1 1
8 15824 1 1 12 GLU H H 18.728 4.948 -3.675 1.00 . A A . 9 GLU H 1 1
8 15825 1 1 12 GLU HA H 19.726 2.449 -2.495 1.00 . A A . 9 GLU HA 1 1
8 15826 1 1 12 GLU HB2 H 20.498 3.150 -4.748 1.00 . A A . 9 GLU HB2 1 1
8 15827 1 1 12 GLU HB3 H 21.151 4.652 -4.044 1.00 . A A . 9 GLU HB3 1 1
8 15828 1 1 12 GLU HG2 H 22.747 3.411 -2.704 1.00 . A A . 9 GLU HG2 1 1
8 15829 1 1 12 GLU HG3 H 22.012 1.876 -3.130 1.00 . A A . 9 GLU HG3 1 1
8 15830 1 1 12 GLU N N 18.665 4.146 -3.069 1.00 . A A . 9 GLU N 1 1
8 15831 1 1 12 GLU O O 20.353 5.417 -1.325 1.00 . A A . 9 GLU O 1 1
8 15832 1 1 12 GLU OE1 O 23.936 3.731 -5.009 1.00 . A A . 9 GLU OE1 1 1
8 15833 1 1 12 GLU OE2 O 23.182 1.725 -5.415 1.00 . A A . 9 GLU OE2 1 1
8 15834 1 1 13 SER C C 20.754 4.649 1.497 1.00 . A A . 10 SER C 1 1
8 15835 1 1 13 SER CA C 21.731 3.834 0.625 1.00 . A A . 10 SER CA 1 1
8 15836 1 1 13 SER CB C 23.058 4.564 0.355 1.00 . A A . 10 SER CB 1 1
8 15837 1 1 13 SER H H 21.249 2.433 -0.866 1.00 . A A . 10 SER H 1 1
8 15838 1 1 13 SER HA H 21.971 2.906 1.136 1.00 . A A . 10 SER HA 1 1
8 15839 1 1 13 SER HB2 H 22.862 5.472 -0.217 1.00 . A A . 10 SER HB2 1 1
8 15840 1 1 13 SER HB3 H 23.515 4.841 1.307 1.00 . A A . 10 SER HB3 1 1
8 15841 1 1 13 SER HG H 24.788 4.223 -0.485 1.00 . A A . 10 SER HG 1 1
8 15842 1 1 13 SER N N 21.132 3.407 -0.627 1.00 . A A . 10 SER N 1 1
8 15843 1 1 13 SER O O 21.177 5.474 2.309 1.00 . A A . 10 SER O 1 1
8 15844 1 1 13 SER OG O 23.958 3.730 -0.361 1.00 . A A . 10 SER OG 1 1
8 15845 1 1 14 SER C C 18.256 4.945 3.443 1.00 . A A . 11 SER C 1 1
8 15846 1 1 14 SER CA C 18.420 5.279 1.953 1.00 . A A . 11 SER CA 1 1
8 15847 1 1 14 SER CB C 17.104 5.134 1.196 1.00 . A A . 11 SER CB 1 1
8 15848 1 1 14 SER H H 19.120 3.790 0.627 1.00 . A A . 11 SER H 1 1
8 15849 1 1 14 SER HA H 18.728 6.312 1.830 1.00 . A A . 11 SER HA 1 1
8 15850 1 1 14 SER HB2 H 16.318 5.675 1.723 1.00 . A A . 11 SER HB2 1 1
8 15851 1 1 14 SER HB3 H 17.232 5.572 0.209 1.00 . A A . 11 SER HB3 1 1
8 15852 1 1 14 SER HG H 16.985 3.492 0.150 1.00 . A A . 11 SER HG 1 1
8 15853 1 1 14 SER N N 19.439 4.461 1.311 1.00 . A A . 11 SER N 1 1
8 15854 1 1 14 SER O O 17.540 5.647 4.164 1.00 . A A . 11 SER O 1 1
8 15855 1 1 14 SER OG O 16.733 3.781 1.051 1.00 . A A . 11 SER OG 1 1
8 15856 1 1 15 ILE C C 20.073 3.404 5.931 1.00 . A A . 12 ILE C 1 1
8 15857 1 1 15 ILE CA C 18.737 3.255 5.194 1.00 . A A . 12 ILE CA 1 1
8 15858 1 1 15 ILE CB C 18.328 1.789 4.949 1.00 . A A . 12 ILE CB 1 1
8 15859 1 1 15 ILE CD1 C 16.936 1.119 2.927 1.00 . A A . 12 ILE CD1 1 1
8 15860 1 1 15 ILE CG1 C 16.908 1.694 4.336 1.00 . A A . 12 ILE CG1 1 1
8 15861 1 1 15 ILE CG2 C 18.389 0.970 6.231 1.00 . A A . 12 ILE CG2 1 1
8 15862 1 1 15 ILE H H 19.498 3.353 3.278 1.00 . A A . 12 ILE H 1 1
8 15863 1 1 15 ILE HA H 17.939 3.751 5.731 1.00 . A A . 12 ILE HA 1 1
8 15864 1 1 15 ILE HB H 19.051 1.340 4.263 1.00 . A A . 12 ILE HB 1 1
8 15865 1 1 15 ILE HD11 H 15.939 1.187 2.495 1.00 . A A . 12 ILE HD11 1 1
8 15866 1 1 15 ILE HD12 H 17.642 1.691 2.327 1.00 . A A . 12 ILE HD12 1 1
8 15867 1 1 15 ILE HD13 H 17.244 0.077 2.968 1.00 . A A . 12 ILE HD13 1 1
8 15868 1 1 15 ILE HG12 H 16.267 1.053 4.942 1.00 . A A . 12 ILE HG12 1 1
8 15869 1 1 15 ILE HG13 H 16.443 2.679 4.287 1.00 . A A . 12 ILE HG13 1 1
8 15870 1 1 15 ILE HG21 H 18.097 -0.054 5.998 1.00 . A A . 12 ILE HG21 1 1
8 15871 1 1 15 ILE HG22 H 19.409 0.960 6.608 1.00 . A A . 12 ILE HG22 1 1
8 15872 1 1 15 ILE HG23 H 17.726 1.396 6.982 1.00 . A A . 12 ILE HG23 1 1
8 15873 1 1 15 ILE N N 18.898 3.867 3.900 1.00 . A A . 12 ILE N 1 1
8 15874 1 1 15 ILE O O 21.127 3.150 5.340 1.00 . A A . 12 ILE O 1 1
8 15875 1 1 16 SER C C 20.909 3.538 9.492 1.00 . A A . 13 SER C 1 1
8 15876 1 1 16 SER CA C 21.185 4.001 8.057 1.00 . A A . 13 SER CA 1 1
8 15877 1 1 16 SER CB C 21.517 5.504 8.055 1.00 . A A . 13 SER CB 1 1
8 15878 1 1 16 SER H H 19.120 3.975 7.633 1.00 . A A . 13 SER H 1 1
8 15879 1 1 16 SER HA H 22.034 3.441 7.661 1.00 . A A . 13 SER HA 1 1
8 15880 1 1 16 SER HB2 H 20.691 6.052 8.514 1.00 . A A . 13 SER HB2 1 1
8 15881 1 1 16 SER HB3 H 22.415 5.670 8.653 1.00 . A A . 13 SER HB3 1 1
8 15882 1 1 16 SER HG H 21.948 6.947 6.811 1.00 . A A . 13 SER HG 1 1
8 15883 1 1 16 SER N N 20.021 3.761 7.215 1.00 . A A . 13 SER N 1 1
8 15884 1 1 16 SER O O 19.760 3.505 9.940 1.00 . A A . 13 SER O 1 1
8 15885 1 1 16 SER OG O 21.732 6.002 6.743 1.00 . A A . 13 SER OG 1 1
8 15886 1 1 17 VAL C C 22.997 3.768 12.327 1.00 . A A . 14 VAL C 1 1
8 15887 1 1 17 VAL CA C 21.956 2.882 11.642 1.00 . A A . 14 VAL CA 1 1
8 15888 1 1 17 VAL CB C 22.272 1.383 11.826 1.00 . A A . 14 VAL CB 1 1
8 15889 1 1 17 VAL CG1 C 22.289 0.961 13.305 1.00 . A A . 14 VAL CG1 1 1
8 15890 1 1 17 VAL CG2 C 21.251 0.483 11.117 1.00 . A A . 14 VAL CG2 1 1
8 15891 1 1 17 VAL H H 22.901 3.310 9.819 1.00 . A A . 14 VAL H 1 1
8 15892 1 1 17 VAL HA H 20.970 3.092 12.057 1.00 . A A . 14 VAL HA 1 1
8 15893 1 1 17 VAL HB H 23.257 1.200 11.402 1.00 . A A . 14 VAL HB 1 1
8 15894 1 1 17 VAL HG11 H 23.095 1.465 13.837 1.00 . A A . 14 VAL HG11 1 1
8 15895 1 1 17 VAL HG12 H 21.337 1.205 13.780 1.00 . A A . 14 VAL HG12 1 1
8 15896 1 1 17 VAL HG13 H 22.461 -0.113 13.387 1.00 . A A . 14 VAL HG13 1 1
8 15897 1 1 17 VAL HG21 H 20.256 0.686 11.507 1.00 . A A . 14 VAL HG21 1 1
8 15898 1 1 17 VAL HG22 H 21.260 0.649 10.041 1.00 . A A . 14 VAL HG22 1 1
8 15899 1 1 17 VAL HG23 H 21.492 -0.561 11.302 1.00 . A A . 14 VAL HG23 1 1
8 15900 1 1 17 VAL N N 21.979 3.237 10.228 1.00 . A A . 14 VAL N 1 1
8 15901 1 1 17 VAL O O 24.037 4.088 11.746 1.00 . A A . 14 VAL O 1 1
8 15902 1 1 18 ILE C C 23.391 4.689 15.789 1.00 . A A . 15 ILE C 1 1
8 15903 1 1 18 ILE CA C 23.422 5.167 14.332 1.00 . A A . 15 ILE CA 1 1
8 15904 1 1 18 ILE CB C 22.721 6.533 14.088 1.00 . A A . 15 ILE CB 1 1
8 15905 1 1 18 ILE CD1 C 22.799 8.568 12.485 1.00 . A A . 15 ILE CD1 1 1
8 15906 1 1 18 ILE CG1 C 23.151 7.093 12.714 1.00 . A A . 15 ILE CG1 1 1
8 15907 1 1 18 ILE CG2 C 22.938 7.539 15.220 1.00 . A A . 15 ILE CG2 1 1
8 15908 1 1 18 ILE H H 21.815 3.883 13.966 1.00 . A A . 15 ILE H 1 1
8 15909 1 1 18 ILE HA H 24.460 5.220 14.004 1.00 . A A . 15 ILE HA 1 1
8 15910 1 1 18 ILE HB H 21.645 6.366 14.051 1.00 . A A . 15 ILE HB 1 1
8 15911 1 1 18 ILE HD11 H 23.029 8.832 11.457 1.00 . A A . 15 ILE HD11 1 1
8 15912 1 1 18 ILE HD12 H 21.739 8.736 12.678 1.00 . A A . 15 ILE HD12 1 1
8 15913 1 1 18 ILE HD13 H 23.391 9.200 13.153 1.00 . A A . 15 ILE HD13 1 1
8 15914 1 1 18 ILE HG12 H 24.230 6.984 12.597 1.00 . A A . 15 ILE HG12 1 1
8 15915 1 1 18 ILE HG13 H 22.668 6.496 11.936 1.00 . A A . 15 ILE HG13 1 1
8 15916 1 1 18 ILE HG21 H 22.386 8.461 15.037 1.00 . A A . 15 ILE HG21 1 1
8 15917 1 1 18 ILE HG22 H 22.517 7.124 16.129 1.00 . A A . 15 ILE HG22 1 1
8 15918 1 1 18 ILE HG23 H 23.999 7.760 15.339 1.00 . A A . 15 ILE HG23 1 1
8 15919 1 1 18 ILE N N 22.699 4.175 13.556 1.00 . A A . 15 ILE N 1 1
8 15920 1 1 18 ILE O O 22.430 4.040 16.205 1.00 . A A . 15 ILE O 1 1
8 15921 1 1 19 HIS C C 23.431 5.772 18.700 1.00 . A A . 16 HIS C 1 1
8 15922 1 1 19 HIS CA C 24.355 4.756 18.024 1.00 . A A . 16 HIS CA 1 1
8 15923 1 1 19 HIS CB C 25.759 4.785 18.641 1.00 . A A . 16 HIS CB 1 1
8 15924 1 1 19 HIS CD2 C 25.961 4.983 21.204 1.00 . A A . 16 HIS CD2 1 1
8 15925 1 1 19 HIS CE1 C 25.599 2.889 21.769 1.00 . A A . 16 HIS CE1 1 1
8 15926 1 1 19 HIS CG C 25.762 4.262 20.056 1.00 . A A . 16 HIS CG 1 1
8 15927 1 1 19 HIS H H 25.208 5.516 16.215 1.00 . A A . 16 HIS H 1 1
8 15928 1 1 19 HIS HA H 23.940 3.759 18.175 1.00 . A A . 16 HIS HA 1 1
8 15929 1 1 19 HIS HB2 H 26.421 4.154 18.046 1.00 . A A . 16 HIS HB2 1 1
8 15930 1 1 19 HIS HB3 H 26.152 5.803 18.627 1.00 . A A . 16 HIS HB3 1 1
8 15931 1 1 19 HIS HD1 H 25.311 2.177 19.801 1.00 . A A . 16 HIS HD1 1 1
8 15932 1 1 19 HIS HD2 H 26.156 6.048 21.256 1.00 . A A . 16 HIS HD2 1 1
8 15933 1 1 19 HIS HE1 H 25.454 1.981 22.342 1.00 . A A . 16 HIS HE1 1 1
8 15934 1 1 19 HIS N N 24.413 5.016 16.587 1.00 . A A . 16 HIS N 1 1
8 15935 1 1 19 HIS ND1 N 25.530 2.959 20.432 1.00 . A A . 16 HIS ND1 1 1
8 15936 1 1 19 HIS NE2 N 25.858 4.105 22.293 1.00 . A A . 16 HIS NE2 1 1
8 15937 1 1 19 HIS O O 22.522 5.392 19.437 1.00 . A A . 16 HIS O 1 1
8 15938 1 1 20 SER C C 22.991 9.342 17.976 1.00 . A A . 17 SER C 1 1
8 15939 1 1 20 SER CA C 22.808 8.155 18.924 1.00 . A A . 17 SER CA 1 1
8 15940 1 1 20 SER CB C 23.268 8.530 20.344 1.00 . A A . 17 SER CB 1 1
8 15941 1 1 20 SER H H 24.287 7.332 17.700 1.00 . A A . 17 SER H 1 1
8 15942 1 1 20 SER HA H 21.758 7.852 18.958 1.00 . A A . 17 SER HA 1 1
8 15943 1 1 20 SER HB2 H 22.887 9.527 20.578 1.00 . A A . 17 SER HB2 1 1
8 15944 1 1 20 SER HB3 H 22.838 7.827 21.050 1.00 . A A . 17 SER HB3 1 1
8 15945 1 1 20 SER HG H 24.890 8.789 21.404 1.00 . A A . 17 SER HG 1 1
8 15946 1 1 20 SER N N 23.606 7.059 18.399 1.00 . A A . 17 SER N 1 1
8 15947 1 1 20 SER O O 24.081 9.530 17.425 1.00 . A A . 17 SER O 1 1
8 15948 1 1 20 SER OG O 24.680 8.498 20.501 1.00 . A A . 17 SER OG 1 1
8 15949 1 1 21 ALA C C 22.620 12.441 18.041 1.00 . A A . 18 ALA C 1 1
8 15950 1 1 21 ALA CA C 22.080 11.401 17.059 1.00 . A A . 18 ALA CA 1 1
8 15951 1 1 21 ALA CB C 20.740 11.853 16.468 1.00 . A A . 18 ALA CB 1 1
8 15952 1 1 21 ALA H H 21.105 10.000 18.321 1.00 . A A . 18 ALA H 1 1
8 15953 1 1 21 ALA HA H 22.791 11.280 16.240 1.00 . A A . 18 ALA HA 1 1
8 15954 1 1 21 ALA HB1 H 20.002 11.957 17.263 1.00 . A A . 18 ALA HB1 1 1
8 15955 1 1 21 ALA HB2 H 20.857 12.817 15.968 1.00 . A A . 18 ALA HB2 1 1
8 15956 1 1 21 ALA HB3 H 20.399 11.128 15.728 1.00 . A A . 18 ALA HB3 1 1
8 15957 1 1 21 ALA N N 21.937 10.134 17.765 1.00 . A A . 18 ALA N 1 1
8 15958 1 1 21 ALA O O 22.524 12.272 19.260 1.00 . A A . 18 ALA O 1 1
8 15959 1 1 22 LYS C C 22.587 15.227 19.198 1.00 . A A . 19 LYS C 1 1
8 15960 1 1 22 LYS CA C 23.683 14.640 18.302 1.00 . A A . 19 LYS CA 1 1
8 15961 1 1 22 LYS CB C 24.267 15.687 17.342 1.00 . A A . 19 LYS CB 1 1
8 15962 1 1 22 LYS CD C 26.549 16.131 18.491 1.00 . A A . 19 LYS CD 1 1
8 15963 1 1 22 LYS CE C 27.359 15.558 17.318 1.00 . A A . 19 LYS CE 1 1
8 15964 1 1 22 LYS CG C 25.202 16.702 18.019 1.00 . A A . 19 LYS CG 1 1
8 15965 1 1 22 LYS H H 23.216 13.606 16.497 1.00 . A A . 19 LYS H 1 1
8 15966 1 1 22 LYS HA H 24.469 14.246 18.940 1.00 . A A . 19 LYS HA 1 1
8 15967 1 1 22 LYS HB2 H 24.782 15.181 16.521 1.00 . A A . 19 LYS HB2 1 1
8 15968 1 1 22 LYS HB3 H 23.442 16.231 16.894 1.00 . A A . 19 LYS HB3 1 1
8 15969 1 1 22 LYS HD2 H 27.114 16.939 18.957 1.00 . A A . 19 LYS HD2 1 1
8 15970 1 1 22 LYS HD3 H 26.381 15.356 19.240 1.00 . A A . 19 LYS HD3 1 1
8 15971 1 1 22 LYS HE2 H 26.804 14.728 16.875 1.00 . A A . 19 LYS HE2 1 1
8 15972 1 1 22 LYS HE3 H 27.467 16.334 16.556 1.00 . A A . 19 LYS HE3 1 1
8 15973 1 1 22 LYS HG2 H 25.400 17.508 17.312 1.00 . A A . 19 LYS HG2 1 1
8 15974 1 1 22 LYS HG3 H 24.687 17.136 18.878 1.00 . A A . 19 LYS HG3 1 1
8 15975 1 1 22 LYS HZ1 H 29.250 15.839 18.130 1.00 . A A . 19 LYS HZ1 1 1
8 15976 1 1 22 LYS HZ2 H 28.636 14.353 18.430 1.00 . A A . 19 LYS HZ2 1 1
8 15977 1 1 22 LYS HZ3 H 29.214 14.717 16.951 1.00 . A A . 19 LYS HZ3 1 1
8 15978 1 1 22 LYS N N 23.156 13.537 17.503 1.00 . A A . 19 LYS N 1 1
8 15979 1 1 22 LYS NZ N 28.703 15.086 17.739 1.00 . A A . 19 LYS NZ 1 1
8 15980 1 1 22 LYS O O 22.818 15.471 20.383 1.00 . A A . 19 LYS O 1 1
8 15981 1 1 23 ASP C C 19.012 15.595 18.296 1.00 . A A . 20 ASP C 1 1
8 15982 1 1 23 ASP CA C 20.158 15.836 19.280 1.00 . A A . 20 ASP CA 1 1
8 15983 1 1 23 ASP CB C 20.172 17.321 19.674 1.00 . A A . 20 ASP CB 1 1
8 15984 1 1 23 ASP CG C 19.848 18.262 18.506 1.00 . A A . 20 ASP CG 1 1
8 15985 1 1 23 ASP H H 21.291 15.182 17.655 1.00 . A A . 20 ASP H 1 1
8 15986 1 1 23 ASP HA H 20.005 15.235 20.177 1.00 . A A . 20 ASP HA 1 1
8 15987 1 1 23 ASP HB2 H 19.387 17.439 20.424 1.00 . A A . 20 ASP HB2 1 1
8 15988 1 1 23 ASP HB3 H 21.125 17.593 20.127 1.00 . A A . 20 ASP HB3 1 1
8 15989 1 1 23 ASP N N 21.397 15.413 18.633 1.00 . A A . 20 ASP N 1 1
8 15990 1 1 23 ASP O O 19.245 15.093 17.196 1.00 . A A . 20 ASP O 1 1
8 15991 1 1 23 ASP OD1 O 20.528 18.200 17.460 1.00 . A A . 20 ASP OD1 1 1
8 15992 1 1 23 ASP OD2 O 18.872 19.031 18.636 1.00 . A A . 20 ASP OD2 1 1
8 15993 1 1 24 TRP C C 16.693 16.602 16.498 1.00 . A A . 21 TRP C 1 1
8 15994 1 1 24 TRP CA C 16.633 15.763 17.788 1.00 . A A . 21 TRP CA 1 1
8 15995 1 1 24 TRP CB C 15.319 15.961 18.553 1.00 . A A . 21 TRP CB 1 1
8 15996 1 1 24 TRP CD1 C 15.355 17.688 20.410 1.00 . A A . 21 TRP CD1 1 1
8 15997 1 1 24 TRP CD2 C 14.621 18.523 18.461 1.00 . A A . 21 TRP CD2 1 1
8 15998 1 1 24 TRP CE2 C 14.668 19.607 19.388 1.00 . A A . 21 TRP CE2 1 1
8 15999 1 1 24 TRP CE3 C 14.172 18.808 17.153 1.00 . A A . 21 TRP CE3 1 1
8 16000 1 1 24 TRP CG C 15.105 17.321 19.134 1.00 . A A . 21 TRP CG 1 1
8 16001 1 1 24 TRP CH2 C 13.930 21.171 17.700 1.00 . A A . 21 TRP CH2 1 1
8 16002 1 1 24 TRP CZ2 C 14.332 20.917 19.020 1.00 . A A . 21 TRP CZ2 1 1
8 16003 1 1 24 TRP CZ3 C 13.830 20.119 16.774 1.00 . A A . 21 TRP CZ3 1 1
8 16004 1 1 24 TRP H H 17.618 16.342 19.576 1.00 . A A . 21 TRP H 1 1
8 16005 1 1 24 TRP HA H 16.671 14.722 17.493 1.00 . A A . 21 TRP HA 1 1
8 16006 1 1 24 TRP HB2 H 14.497 15.756 17.868 1.00 . A A . 21 TRP HB2 1 1
8 16007 1 1 24 TRP HB3 H 15.265 15.223 19.353 1.00 . A A . 21 TRP HB3 1 1
8 16008 1 1 24 TRP HD1 H 15.722 17.032 21.191 1.00 . A A . 21 TRP HD1 1 1
8 16009 1 1 24 TRP HE1 H 15.239 19.521 21.444 1.00 . A A . 21 TRP HE1 1 1
8 16010 1 1 24 TRP HE3 H 14.110 18.009 16.426 1.00 . A A . 21 TRP HE3 1 1
8 16011 1 1 24 TRP HH2 H 13.709 22.179 17.394 1.00 . A A . 21 TRP HH2 1 1
8 16012 1 1 24 TRP HZ2 H 14.398 21.723 19.738 1.00 . A A . 21 TRP HZ2 1 1
8 16013 1 1 24 TRP HZ3 H 13.508 20.324 15.762 1.00 . A A . 21 TRP HZ3 1 1
8 16014 1 1 24 TRP N N 17.779 15.948 18.664 1.00 . A A . 21 TRP N 1 1
8 16015 1 1 24 TRP NE1 N 15.094 19.033 20.567 1.00 . A A . 21 TRP NE1 1 1
8 16016 1 1 24 TRP O O 16.229 16.113 15.471 1.00 . A A . 21 TRP O 1 1
8 16017 1 1 25 GLN C C 18.386 17.729 14.341 1.00 . A A . 22 GLN C 1 1
8 16018 1 1 25 GLN CA C 17.502 18.582 15.260 1.00 . A A . 22 GLN CA 1 1
8 16019 1 1 25 GLN CB C 18.153 19.940 15.567 1.00 . A A . 22 GLN CB 1 1
8 16020 1 1 25 GLN CD C 18.001 22.022 17.003 1.00 . A A . 22 GLN CD 1 1
8 16021 1 1 25 GLN CG C 17.234 20.849 16.401 1.00 . A A . 22 GLN CG 1 1
8 16022 1 1 25 GLN H H 17.681 18.176 17.352 1.00 . A A . 22 GLN H 1 1
8 16023 1 1 25 GLN HA H 16.563 18.820 14.749 1.00 . A A . 22 GLN HA 1 1
8 16024 1 1 25 GLN HB2 H 19.094 19.788 16.088 1.00 . A A . 22 GLN HB2 1 1
8 16025 1 1 25 GLN HB3 H 18.378 20.448 14.629 1.00 . A A . 22 GLN HB3 1 1
8 16026 1 1 25 GLN HE21 H 18.837 20.789 18.366 1.00 . A A . 22 GLN HE21 1 1
8 16027 1 1 25 GLN HE22 H 19.311 22.489 18.492 1.00 . A A . 22 GLN HE22 1 1
8 16028 1 1 25 GLN HG2 H 16.422 21.217 15.772 1.00 . A A . 22 GLN HG2 1 1
8 16029 1 1 25 GLN HG3 H 16.796 20.281 17.222 1.00 . A A . 22 GLN HG3 1 1
8 16030 1 1 25 GLN N N 17.277 17.811 16.493 1.00 . A A . 22 GLN N 1 1
8 16031 1 1 25 GLN NE2 N 18.773 21.764 18.044 1.00 . A A . 22 GLN NE2 1 1
8 16032 1 1 25 GLN O O 18.008 17.450 13.203 1.00 . A A . 22 GLN O 1 1
8 16033 1 1 25 GLN OE1 O 17.915 23.157 16.541 1.00 . A A . 22 GLN OE1 1 1
8 16034 1 1 26 GLU C C 19.724 15.122 13.612 1.00 . A A . 23 GLU C 1 1
8 16035 1 1 26 GLU CA C 20.423 16.403 14.061 1.00 . A A . 23 GLU CA 1 1
8 16036 1 1 26 GLU CB C 21.653 16.043 14.897 1.00 . A A . 23 GLU CB 1 1
8 16037 1 1 26 GLU CD C 23.694 16.557 13.434 1.00 . A A . 23 GLU CD 1 1
8 16038 1 1 26 GLU CG C 22.803 15.466 14.056 1.00 . A A . 23 GLU CG 1 1
8 16039 1 1 26 GLU H H 19.808 17.498 15.791 1.00 . A A . 23 GLU H 1 1
8 16040 1 1 26 GLU HA H 20.727 16.958 13.176 1.00 . A A . 23 GLU HA 1 1
8 16041 1 1 26 GLU HB2 H 22.010 16.933 15.413 1.00 . A A . 23 GLU HB2 1 1
8 16042 1 1 26 GLU HB3 H 21.353 15.299 15.640 1.00 . A A . 23 GLU HB3 1 1
8 16043 1 1 26 GLU HG2 H 23.401 14.819 14.699 1.00 . A A . 23 GLU HG2 1 1
8 16044 1 1 26 GLU HG3 H 22.407 14.827 13.270 1.00 . A A . 23 GLU HG3 1 1
8 16045 1 1 26 GLU N N 19.528 17.249 14.841 1.00 . A A . 23 GLU N 1 1
8 16046 1 1 26 GLU O O 19.957 14.641 12.509 1.00 . A A . 23 GLU O 1 1
8 16047 1 1 26 GLU OE1 O 23.219 17.329 12.571 1.00 . A A . 23 GLU OE1 1 1
8 16048 1 1 26 GLU OE2 O 24.890 16.642 13.794 1.00 . A A . 23 GLU OE2 1 1
8 16049 1 1 27 ALA C C 17.173 13.570 12.965 1.00 . A A . 24 ALA C 1 1
8 16050 1 1 27 ALA CA C 18.129 13.352 14.143 1.00 . A A . 24 ALA CA 1 1
8 16051 1 1 27 ALA CB C 17.416 12.864 15.401 1.00 . A A . 24 ALA CB 1 1
8 16052 1 1 27 ALA H H 18.739 14.988 15.367 1.00 . A A . 24 ALA H 1 1
8 16053 1 1 27 ALA HA H 18.854 12.590 13.853 1.00 . A A . 24 ALA HA 1 1
8 16054 1 1 27 ALA HB1 H 16.614 13.544 15.669 1.00 . A A . 24 ALA HB1 1 1
8 16055 1 1 27 ALA HB2 H 17.008 11.866 15.240 1.00 . A A . 24 ALA HB2 1 1
8 16056 1 1 27 ALA HB3 H 18.138 12.834 16.215 1.00 . A A . 24 ALA HB3 1 1
8 16057 1 1 27 ALA N N 18.859 14.564 14.453 1.00 . A A . 24 ALA N 1 1
8 16058 1 1 27 ALA O O 16.952 12.633 12.199 1.00 . A A . 24 ALA O 1 1
8 16059 1 1 28 ILE C C 16.800 15.122 10.367 1.00 . A A . 25 ILE C 1 1
8 16060 1 1 28 ILE CA C 15.862 15.107 11.575 1.00 . A A . 25 ILE CA 1 1
8 16061 1 1 28 ILE CB C 15.139 16.468 11.699 1.00 . A A . 25 ILE CB 1 1
8 16062 1 1 28 ILE CD1 C 12.892 17.009 12.952 1.00 . A A . 25 ILE CD1 1 1
8 16063 1 1 28 ILE CG1 C 14.370 16.633 13.036 1.00 . A A . 25 ILE CG1 1 1
8 16064 1 1 28 ILE CG2 C 14.264 16.681 10.447 1.00 . A A . 25 ILE CG2 1 1
8 16065 1 1 28 ILE H H 16.842 15.523 13.432 1.00 . A A . 25 ILE H 1 1
8 16066 1 1 28 ILE HA H 15.114 14.326 11.432 1.00 . A A . 25 ILE HA 1 1
8 16067 1 1 28 ILE HB H 15.899 17.248 11.681 1.00 . A A . 25 ILE HB 1 1
8 16068 1 1 28 ILE HD11 H 12.510 17.201 13.953 1.00 . A A . 25 ILE HD11 1 1
8 16069 1 1 28 ILE HD12 H 12.758 17.904 12.348 1.00 . A A . 25 ILE HD12 1 1
8 16070 1 1 28 ILE HD13 H 12.345 16.174 12.515 1.00 . A A . 25 ILE HD13 1 1
8 16071 1 1 28 ILE HG12 H 14.417 15.710 13.609 1.00 . A A . 25 ILE HG12 1 1
8 16072 1 1 28 ILE HG13 H 14.874 17.406 13.619 1.00 . A A . 25 ILE HG13 1 1
8 16073 1 1 28 ILE HG21 H 14.841 16.556 9.537 1.00 . A A . 25 ILE HG21 1 1
8 16074 1 1 28 ILE HG22 H 13.441 15.967 10.426 1.00 . A A . 25 ILE HG22 1 1
8 16075 1 1 28 ILE HG23 H 13.891 17.698 10.434 1.00 . A A . 25 ILE HG23 1 1
8 16076 1 1 28 ILE N N 16.644 14.783 12.767 1.00 . A A . 25 ILE N 1 1
8 16077 1 1 28 ILE O O 16.482 14.526 9.342 1.00 . A A . 25 ILE O 1 1
8 16078 1 1 29 ASP C C 19.310 14.405 8.982 1.00 . A A . 26 ASP C 1 1
8 16079 1 1 29 ASP CA C 18.924 15.827 9.379 1.00 . A A . 26 ASP CA 1 1
8 16080 1 1 29 ASP CB C 20.164 16.640 9.754 1.00 . A A . 26 ASP CB 1 1
8 16081 1 1 29 ASP CG C 21.180 16.616 8.600 1.00 . A A . 26 ASP CG 1 1
8 16082 1 1 29 ASP H H 18.169 16.269 11.330 1.00 . A A . 26 ASP H 1 1
8 16083 1 1 29 ASP HA H 18.457 16.302 8.518 1.00 . A A . 26 ASP HA 1 1
8 16084 1 1 29 ASP HB2 H 19.866 17.668 9.967 1.00 . A A . 26 ASP HB2 1 1
8 16085 1 1 29 ASP HB3 H 20.620 16.230 10.654 1.00 . A A . 26 ASP HB3 1 1
8 16086 1 1 29 ASP N N 17.951 15.792 10.467 1.00 . A A . 26 ASP N 1 1
8 16087 1 1 29 ASP O O 19.210 14.052 7.811 1.00 . A A . 26 ASP O 1 1
8 16088 1 1 29 ASP OD1 O 20.992 17.373 7.621 1.00 . A A . 26 ASP OD1 1 1
8 16089 1 1 29 ASP OD2 O 22.180 15.869 8.679 1.00 . A A . 26 ASP OD2 1 1
8 16090 1 1 30 PHE C C 18.672 11.415 9.141 1.00 . A A . 27 PHE C 1 1
8 16091 1 1 30 PHE CA C 19.894 12.145 9.728 1.00 . A A . 27 PHE CA 1 1
8 16092 1 1 30 PHE CB C 20.425 11.486 11.018 1.00 . A A . 27 PHE CB 1 1
8 16093 1 1 30 PHE CD1 C 22.849 11.322 10.312 1.00 . A A . 27 PHE CD1 1 1
8 16094 1 1 30 PHE CD2 C 22.382 12.248 12.516 1.00 . A A . 27 PHE CD2 1 1
8 16095 1 1 30 PHE CE1 C 24.229 11.462 10.541 1.00 . A A . 27 PHE CE1 1 1
8 16096 1 1 30 PHE CE2 C 23.766 12.370 12.745 1.00 . A A . 27 PHE CE2 1 1
8 16097 1 1 30 PHE CG C 21.910 11.715 11.291 1.00 . A A . 27 PHE CG 1 1
8 16098 1 1 30 PHE CZ C 24.689 11.983 11.759 1.00 . A A . 27 PHE CZ 1 1
8 16099 1 1 30 PHE H H 19.686 13.901 10.907 1.00 . A A . 27 PHE H 1 1
8 16100 1 1 30 PHE HA H 20.676 12.089 8.971 1.00 . A A . 27 PHE HA 1 1
8 16101 1 1 30 PHE HB2 H 19.829 11.817 11.869 1.00 . A A . 27 PHE HB2 1 1
8 16102 1 1 30 PHE HB3 H 20.282 10.408 10.930 1.00 . A A . 27 PHE HB3 1 1
8 16103 1 1 30 PHE HD1 H 22.515 10.889 9.380 1.00 . A A . 27 PHE HD1 1 1
8 16104 1 1 30 PHE HD2 H 21.709 12.581 13.300 1.00 . A A . 27 PHE HD2 1 1
8 16105 1 1 30 PHE HE1 H 24.936 11.154 9.782 1.00 . A A . 27 PHE HE1 1 1
8 16106 1 1 30 PHE HE2 H 24.124 12.768 13.683 1.00 . A A . 27 PHE HE2 1 1
8 16107 1 1 30 PHE HZ H 25.751 12.084 11.941 1.00 . A A . 27 PHE HZ 1 1
8 16108 1 1 30 PHE N N 19.628 13.552 9.955 1.00 . A A . 27 PHE N 1 1
8 16109 1 1 30 PHE O O 18.873 10.538 8.301 1.00 . A A . 27 PHE O 1 1
8 16110 1 1 31 SER C C 16.107 11.505 7.412 1.00 . A A . 28 SER C 1 1
8 16111 1 1 31 SER CA C 16.232 11.200 8.902 1.00 . A A . 28 SER CA 1 1
8 16112 1 1 31 SER CB C 14.961 11.682 9.619 1.00 . A A . 28 SER CB 1 1
8 16113 1 1 31 SER H H 17.298 12.554 10.149 1.00 . A A . 28 SER H 1 1
8 16114 1 1 31 SER HA H 16.290 10.120 9.015 1.00 . A A . 28 SER HA 1 1
8 16115 1 1 31 SER HB2 H 14.832 12.762 9.553 1.00 . A A . 28 SER HB2 1 1
8 16116 1 1 31 SER HB3 H 14.077 11.242 9.148 1.00 . A A . 28 SER HB3 1 1
8 16117 1 1 31 SER HG H 15.757 11.759 11.399 1.00 . A A . 28 SER HG 1 1
8 16118 1 1 31 SER N N 17.434 11.790 9.494 1.00 . A A . 28 SER N 1 1
8 16119 1 1 31 SER O O 15.562 10.680 6.675 1.00 . A A . 28 SER O 1 1
8 16120 1 1 31 SER OG O 15.012 11.295 10.969 1.00 . A A . 28 SER OG 1 1
8 16121 1 1 32 MET C C 17.587 13.201 4.702 1.00 . A A . 29 MET C 1 1
8 16122 1 1 32 MET CA C 16.349 13.130 5.605 1.00 . A A . 29 MET CA 1 1
8 16123 1 1 32 MET CB C 15.696 14.518 5.679 1.00 . A A . 29 MET CB 1 1
8 16124 1 1 32 MET CE C 12.699 12.789 5.832 1.00 . A A . 29 MET CE 1 1
8 16125 1 1 32 MET CG C 14.535 14.815 6.648 1.00 . A A . 29 MET CG 1 1
8 16126 1 1 32 MET H H 17.057 13.291 7.607 1.00 . A A . 29 MET H 1 1
8 16127 1 1 32 MET HA H 15.639 12.462 5.119 1.00 . A A . 29 MET HA 1 1
8 16128 1 1 32 MET HB2 H 16.491 15.221 5.929 1.00 . A A . 29 MET HB2 1 1
8 16129 1 1 32 MET HB3 H 15.340 14.754 4.680 1.00 . A A . 29 MET HB3 1 1
8 16130 1 1 32 MET HE1 H 11.934 12.088 6.162 1.00 . A A . 29 MET HE1 1 1
8 16131 1 1 32 MET HE2 H 12.244 13.568 5.222 1.00 . A A . 29 MET HE2 1 1
8 16132 1 1 32 MET HE3 H 13.452 12.248 5.262 1.00 . A A . 29 MET HE3 1 1
8 16133 1 1 32 MET HG2 H 14.971 15.308 7.516 1.00 . A A . 29 MET HG2 1 1
8 16134 1 1 32 MET HG3 H 13.899 15.561 6.171 1.00 . A A . 29 MET HG3 1 1
8 16135 1 1 32 MET N N 16.624 12.649 6.951 1.00 . A A . 29 MET N 1 1
8 16136 1 1 32 MET O O 17.426 13.354 3.494 1.00 . A A . 29 MET O 1 1
8 16137 1 1 32 MET SD S 13.452 13.510 7.302 1.00 . A A . 29 MET SD 1 1
8 16138 1 1 33 VAL C C 20.166 12.483 3.234 1.00 . A A . 30 VAL C 1 1
8 16139 1 1 33 VAL CA C 20.031 13.386 4.462 1.00 . A A . 30 VAL CA 1 1
8 16140 1 1 33 VAL CB C 21.281 13.321 5.371 1.00 . A A . 30 VAL CB 1 1
8 16141 1 1 33 VAL CG1 C 21.513 11.928 5.980 1.00 . A A . 30 VAL CG1 1 1
8 16142 1 1 33 VAL CG2 C 22.549 13.762 4.623 1.00 . A A . 30 VAL CG2 1 1
8 16143 1 1 33 VAL H H 18.907 13.062 6.240 1.00 . A A . 30 VAL H 1 1
8 16144 1 1 33 VAL HA H 19.943 14.413 4.100 1.00 . A A . 30 VAL HA 1 1
8 16145 1 1 33 VAL HB H 21.141 14.026 6.187 1.00 . A A . 30 VAL HB 1 1
8 16146 1 1 33 VAL HG11 H 20.630 11.605 6.529 1.00 . A A . 30 VAL HG11 1 1
8 16147 1 1 33 VAL HG12 H 21.731 11.201 5.195 1.00 . A A . 30 VAL HG12 1 1
8 16148 1 1 33 VAL HG13 H 22.355 11.965 6.672 1.00 . A A . 30 VAL HG13 1 1
8 16149 1 1 33 VAL HG21 H 22.792 13.053 3.829 1.00 . A A . 30 VAL HG21 1 1
8 16150 1 1 33 VAL HG22 H 22.392 14.746 4.180 1.00 . A A . 30 VAL HG22 1 1
8 16151 1 1 33 VAL HG23 H 23.387 13.819 5.317 1.00 . A A . 30 VAL HG23 1 1
8 16152 1 1 33 VAL N N 18.812 13.112 5.229 1.00 . A A . 30 VAL N 1 1
8 16153 1 1 33 VAL O O 20.664 12.936 2.206 1.00 . A A . 30 VAL O 1 1
8 16154 1 1 34 SER C C 18.921 10.839 0.998 1.00 . A A . 31 SER C 1 1
8 16155 1 1 34 SER CA C 19.803 10.338 2.149 1.00 . A A . 31 SER CA 1 1
8 16156 1 1 34 SER CB C 19.432 8.919 2.592 1.00 . A A . 31 SER CB 1 1
8 16157 1 1 34 SER H H 19.261 10.871 4.122 1.00 . A A . 31 SER H 1 1
8 16158 1 1 34 SER HA H 20.842 10.333 1.813 1.00 . A A . 31 SER HA 1 1
8 16159 1 1 34 SER HB2 H 19.160 8.337 1.713 1.00 . A A . 31 SER HB2 1 1
8 16160 1 1 34 SER HB3 H 20.301 8.461 3.062 1.00 . A A . 31 SER HB3 1 1
8 16161 1 1 34 SER HG H 18.276 8.031 3.895 1.00 . A A . 31 SER HG 1 1
8 16162 1 1 34 SER N N 19.712 11.232 3.291 1.00 . A A . 31 SER N 1 1
8 16163 1 1 34 SER O O 19.322 10.782 -0.166 1.00 . A A . 31 SER O 1 1
8 16164 1 1 34 SER OG O 18.364 8.925 3.530 1.00 . A A . 31 SER OG 1 1
8 16165 1 1 35 LEU C C 17.442 13.319 -0.129 1.00 . A A . 32 LEU C 1 1
8 16166 1 1 35 LEU CA C 16.850 11.993 0.343 1.00 . A A . 32 LEU CA 1 1
8 16167 1 1 35 LEU CB C 15.447 12.175 0.963 1.00 . A A . 32 LEU CB 1 1
8 16168 1 1 35 LEU CD1 C 13.453 11.049 2.027 1.00 . A A . 32 LEU CD1 1 1
8 16169 1 1 35 LEU CD2 C 14.250 10.221 -0.175 1.00 . A A . 32 LEU CD2 1 1
8 16170 1 1 35 LEU CG C 14.695 10.841 1.158 1.00 . A A . 32 LEU CG 1 1
8 16171 1 1 35 LEU H H 17.514 11.513 2.294 1.00 . A A . 32 LEU H 1 1
8 16172 1 1 35 LEU HA H 16.785 11.341 -0.527 1.00 . A A . 32 LEU HA 1 1
8 16173 1 1 35 LEU HB2 H 15.549 12.671 1.928 1.00 . A A . 32 LEU HB2 1 1
8 16174 1 1 35 LEU HB3 H 14.846 12.832 0.337 1.00 . A A . 32 LEU HB3 1 1
8 16175 1 1 35 LEU HD11 H 12.749 11.707 1.523 1.00 . A A . 32 LEU HD11 1 1
8 16176 1 1 35 LEU HD12 H 12.973 10.093 2.226 1.00 . A A . 32 LEU HD12 1 1
8 16177 1 1 35 LEU HD13 H 13.740 11.492 2.981 1.00 . A A . 32 LEU HD13 1 1
8 16178 1 1 35 LEU HD21 H 15.099 10.082 -0.839 1.00 . A A . 32 LEU HD21 1 1
8 16179 1 1 35 LEU HD22 H 13.813 9.244 0.009 1.00 . A A . 32 LEU HD22 1 1
8 16180 1 1 35 LEU HD23 H 13.512 10.857 -0.661 1.00 . A A . 32 LEU HD23 1 1
8 16181 1 1 35 LEU HG H 15.348 10.134 1.670 1.00 . A A . 32 LEU HG 1 1
8 16182 1 1 35 LEU N N 17.744 11.388 1.316 1.00 . A A . 32 LEU N 1 1
8 16183 1 1 35 LEU O O 17.358 13.624 -1.317 1.00 . A A . 32 LEU O 1 1
8 16184 1 1 36 LEU C C 19.837 15.095 -0.626 1.00 . A A . 33 LEU C 1 1
8 16185 1 1 36 LEU CA C 18.728 15.346 0.402 1.00 . A A . 33 LEU CA 1 1
8 16186 1 1 36 LEU CB C 19.291 16.007 1.669 1.00 . A A . 33 LEU CB 1 1
8 16187 1 1 36 LEU CD1 C 18.888 18.420 0.957 1.00 . A A . 33 LEU CD1 1 1
8 16188 1 1 36 LEU CD2 C 20.546 17.849 2.780 1.00 . A A . 33 LEU CD2 1 1
8 16189 1 1 36 LEU CG C 19.914 17.398 1.459 1.00 . A A . 33 LEU CG 1 1
8 16190 1 1 36 LEU H H 18.087 13.811 1.733 1.00 . A A . 33 LEU H 1 1
8 16191 1 1 36 LEU HA H 17.966 15.999 -0.017 1.00 . A A . 33 LEU HA 1 1
8 16192 1 1 36 LEU HB2 H 18.494 16.087 2.404 1.00 . A A . 33 LEU HB2 1 1
8 16193 1 1 36 LEU HB3 H 20.062 15.358 2.074 1.00 . A A . 33 LEU HB3 1 1
8 16194 1 1 36 LEU HD11 H 18.514 18.126 -0.023 1.00 . A A . 33 LEU HD11 1 1
8 16195 1 1 36 LEU HD12 H 18.054 18.502 1.653 1.00 . A A . 33 LEU HD12 1 1
8 16196 1 1 36 LEU HD13 H 19.365 19.391 0.843 1.00 . A A . 33 LEU HD13 1 1
8 16197 1 1 36 LEU HD21 H 21.230 17.081 3.144 1.00 . A A . 33 LEU HD21 1 1
8 16198 1 1 36 LEU HD22 H 21.123 18.756 2.623 1.00 . A A . 33 LEU HD22 1 1
8 16199 1 1 36 LEU HD23 H 19.780 18.024 3.534 1.00 . A A . 33 LEU HD23 1 1
8 16200 1 1 36 LEU HG H 20.716 17.344 0.730 1.00 . A A . 33 LEU HG 1 1
8 16201 1 1 36 LEU N N 18.075 14.091 0.759 1.00 . A A . 33 LEU N 1 1
8 16202 1 1 36 LEU O O 19.939 15.809 -1.620 1.00 . A A . 33 LEU O 1 1
8 16203 1 1 37 ASP C C 21.372 13.311 -2.650 1.00 . A A . 34 ASP C 1 1
8 16204 1 1 37 ASP CA C 21.792 13.695 -1.236 1.00 . A A . 34 ASP CA 1 1
8 16205 1 1 37 ASP CB C 22.526 12.511 -0.598 1.00 . A A . 34 ASP CB 1 1
8 16206 1 1 37 ASP CG C 23.754 12.083 -1.414 1.00 . A A . 34 ASP CG 1 1
8 16207 1 1 37 ASP H H 20.520 13.529 0.456 1.00 . A A . 34 ASP H 1 1
8 16208 1 1 37 ASP HA H 22.460 14.553 -1.295 1.00 . A A . 34 ASP HA 1 1
8 16209 1 1 37 ASP HB2 H 22.838 12.775 0.413 1.00 . A A . 34 ASP HB2 1 1
8 16210 1 1 37 ASP HB3 H 21.834 11.664 -0.540 1.00 . A A . 34 ASP HB3 1 1
8 16211 1 1 37 ASP N N 20.643 14.053 -0.406 1.00 . A A . 34 ASP N 1 1
8 16212 1 1 37 ASP O O 21.940 13.790 -3.631 1.00 . A A . 34 ASP O 1 1
8 16213 1 1 37 ASP OD1 O 24.646 12.921 -1.677 1.00 . A A . 34 ASP OD1 1 1
8 16214 1 1 37 ASP OD2 O 23.839 10.881 -1.748 1.00 . A A . 34 ASP OD2 1 1
8 16215 1 1 38 LYS C C 18.781 13.174 -4.579 1.00 . A A . 35 LYS C 1 1
8 16216 1 1 38 LYS CA C 19.727 12.090 -4.030 1.00 . A A . 35 LYS CA 1 1
8 16217 1 1 38 LYS CB C 19.020 10.746 -3.803 1.00 . A A . 35 LYS CB 1 1
8 16218 1 1 38 LYS CD C 21.204 9.330 -3.412 1.00 . A A . 35 LYS CD 1 1
8 16219 1 1 38 LYS CE C 21.054 8.689 -2.028 1.00 . A A . 35 LYS CE 1 1
8 16220 1 1 38 LYS CG C 19.859 9.512 -4.121 1.00 . A A . 35 LYS CG 1 1
8 16221 1 1 38 LYS H H 19.881 12.138 -1.922 1.00 . A A . 35 LYS H 1 1
8 16222 1 1 38 LYS HA H 20.516 11.959 -4.772 1.00 . A A . 35 LYS HA 1 1
8 16223 1 1 38 LYS HB2 H 18.640 10.676 -2.783 1.00 . A A . 35 LYS HB2 1 1
8 16224 1 1 38 LYS HB3 H 18.184 10.689 -4.488 1.00 . A A . 35 LYS HB3 1 1
8 16225 1 1 38 LYS HD2 H 21.821 8.675 -4.028 1.00 . A A . 35 LYS HD2 1 1
8 16226 1 1 38 LYS HD3 H 21.703 10.292 -3.334 1.00 . A A . 35 LYS HD3 1 1
8 16227 1 1 38 LYS HE2 H 20.386 9.311 -1.431 1.00 . A A . 35 LYS HE2 1 1
8 16228 1 1 38 LYS HE3 H 20.602 7.697 -2.138 1.00 . A A . 35 LYS HE3 1 1
8 16229 1 1 38 LYS HG2 H 19.231 8.655 -3.899 1.00 . A A . 35 LYS HG2 1 1
8 16230 1 1 38 LYS HG3 H 20.058 9.548 -5.186 1.00 . A A . 35 LYS HG3 1 1
8 16231 1 1 38 LYS HZ1 H 22.892 9.431 -1.403 1.00 . A A . 35 LYS HZ1 1 1
8 16232 1 1 38 LYS HZ2 H 22.266 8.281 -0.395 1.00 . A A . 35 LYS HZ2 1 1
8 16233 1 1 38 LYS HZ3 H 22.936 7.855 -1.824 1.00 . A A . 35 LYS HZ3 1 1
8 16234 1 1 38 LYS N N 20.324 12.491 -2.762 1.00 . A A . 35 LYS N 1 1
8 16235 1 1 38 LYS NZ N 22.371 8.552 -1.361 1.00 . A A . 35 LYS NZ 1 1
8 16236 1 1 38 LYS O O 18.025 12.919 -5.515 1.00 . A A . 35 LYS O 1 1
8 16237 1 1 39 ASN C C 16.479 15.191 -4.487 1.00 . A A . 36 ASN C 1 1
8 16238 1 1 39 ASN CA C 17.969 15.525 -4.317 1.00 . A A . 36 ASN CA 1 1
8 16239 1 1 39 ASN CB C 18.540 16.472 -5.391 1.00 . A A . 36 ASN CB 1 1
8 16240 1 1 39 ASN CG C 18.824 15.803 -6.724 1.00 . A A . 36 ASN CG 1 1
8 16241 1 1 39 ASN H H 19.467 14.517 -3.234 1.00 . A A . 36 ASN H 1 1
8 16242 1 1 39 ASN HA H 18.036 16.099 -3.401 1.00 . A A . 36 ASN HA 1 1
8 16243 1 1 39 ASN HB2 H 17.842 17.297 -5.549 1.00 . A A . 36 ASN HB2 1 1
8 16244 1 1 39 ASN HB3 H 19.462 16.915 -5.010 1.00 . A A . 36 ASN HB3 1 1
8 16245 1 1 39 ASN HD21 H 20.568 15.130 -5.990 1.00 . A A . 36 ASN HD21 1 1
8 16246 1 1 39 ASN HD22 H 20.247 14.699 -7.663 1.00 . A A . 36 ASN HD22 1 1
8 16247 1 1 39 ASN N N 18.823 14.383 -4.009 1.00 . A A . 36 ASN N 1 1
8 16248 1 1 39 ASN ND2 N 19.977 15.165 -6.810 1.00 . A A . 36 ASN ND2 1 1
8 16249 1 1 39 ASN O O 15.819 15.666 -5.412 1.00 . A A . 36 ASN O 1 1
8 16250 1 1 39 ASN OD1 O 18.044 15.863 -7.671 1.00 . A A . 36 ASN OD1 1 1
8 16251 1 1 40 TYR C C 13.875 15.329 -2.738 1.00 . A A . 37 TYR C 1 1
8 16252 1 1 40 TYR CA C 14.497 14.130 -3.471 1.00 . A A . 37 TYR CA 1 1
8 16253 1 1 40 TYR CB C 14.211 12.832 -2.687 1.00 . A A . 37 TYR CB 1 1
8 16254 1 1 40 TYR CD1 C 15.528 10.922 -3.742 1.00 . A A . 37 TYR CD1 1 1
8 16255 1 1 40 TYR CD2 C 13.104 10.926 -3.940 1.00 . A A . 37 TYR CD2 1 1
8 16256 1 1 40 TYR CE1 C 15.589 9.755 -4.529 1.00 . A A . 37 TYR CE1 1 1
8 16257 1 1 40 TYR CE2 C 13.163 9.776 -4.747 1.00 . A A . 37 TYR CE2 1 1
8 16258 1 1 40 TYR CG C 14.289 11.537 -3.482 1.00 . A A . 37 TYR CG 1 1
8 16259 1 1 40 TYR CZ C 14.410 9.192 -5.059 1.00 . A A . 37 TYR CZ 1 1
8 16260 1 1 40 TYR H H 16.535 13.959 -2.881 1.00 . A A . 37 TYR H 1 1
8 16261 1 1 40 TYR HA H 14.028 14.081 -4.452 1.00 . A A . 37 TYR HA 1 1
8 16262 1 1 40 TYR HB2 H 14.902 12.767 -1.853 1.00 . A A . 37 TYR HB2 1 1
8 16263 1 1 40 TYR HB3 H 13.208 12.901 -2.262 1.00 . A A . 37 TYR HB3 1 1
8 16264 1 1 40 TYR HD1 H 16.441 11.336 -3.338 1.00 . A A . 37 TYR HD1 1 1
8 16265 1 1 40 TYR HD2 H 12.141 11.355 -3.694 1.00 . A A . 37 TYR HD2 1 1
8 16266 1 1 40 TYR HE1 H 16.536 9.281 -4.736 1.00 . A A . 37 TYR HE1 1 1
8 16267 1 1 40 TYR HE2 H 12.257 9.341 -5.133 1.00 . A A . 37 TYR HE2 1 1
8 16268 1 1 40 TYR HH H 13.622 7.765 -6.153 1.00 . A A . 37 TYR HH 1 1
8 16269 1 1 40 TYR N N 15.939 14.350 -3.603 1.00 . A A . 37 TYR N 1 1
8 16270 1 1 40 TYR O O 12.663 15.523 -2.818 1.00 . A A . 37 TYR O 1 1
8 16271 1 1 40 TYR OH O 14.485 8.078 -5.841 1.00 . A A . 37 TYR OH 1 1
8 16272 1 1 41 ILE C C 15.381 18.395 -1.386 1.00 . A A . 38 ILE C 1 1
8 16273 1 1 41 ILE CA C 14.290 17.313 -1.272 1.00 . A A . 38 ILE CA 1 1
8 16274 1 1 41 ILE CB C 14.075 16.910 0.209 1.00 . A A . 38 ILE CB 1 1
8 16275 1 1 41 ILE CD1 C 15.303 16.031 2.312 1.00 . A A . 38 ILE CD1 1 1
8 16276 1 1 41 ILE CG1 C 15.368 16.327 0.820 1.00 . A A . 38 ILE CG1 1 1
8 16277 1 1 41 ILE CG2 C 12.913 15.921 0.371 1.00 . A A . 38 ILE CG2 1 1
8 16278 1 1 41 ILE H H 15.676 15.949 -2.052 1.00 . A A . 38 ILE H 1 1
8 16279 1 1 41 ILE HA H 13.360 17.712 -1.673 1.00 . A A . 38 ILE HA 1 1
8 16280 1 1 41 ILE HB H 13.810 17.810 0.764 1.00 . A A . 38 ILE HB 1 1
8 16281 1 1 41 ILE HD11 H 16.294 15.701 2.621 1.00 . A A . 38 ILE HD11 1 1
8 16282 1 1 41 ILE HD12 H 15.027 16.931 2.861 1.00 . A A . 38 ILE HD12 1 1
8 16283 1 1 41 ILE HD13 H 14.590 15.233 2.511 1.00 . A A . 38 ILE HD13 1 1
8 16284 1 1 41 ILE HG12 H 15.629 15.396 0.315 1.00 . A A . 38 ILE HG12 1 1
8 16285 1 1 41 ILE HG13 H 16.178 17.039 0.682 1.00 . A A . 38 ILE HG13 1 1
8 16286 1 1 41 ILE HG21 H 12.032 16.285 -0.147 1.00 . A A . 38 ILE HG21 1 1
8 16287 1 1 41 ILE HG22 H 13.177 14.936 -0.015 1.00 . A A . 38 ILE HG22 1 1
8 16288 1 1 41 ILE HG23 H 12.653 15.823 1.423 1.00 . A A . 38 ILE HG23 1 1
8 16289 1 1 41 ILE N N 14.686 16.145 -2.054 1.00 . A A . 38 ILE N 1 1
8 16290 1 1 41 ILE O O 16.471 18.120 -1.899 1.00 . A A . 38 ILE O 1 1
8 16291 1 1 42 SER C C 16.266 20.903 0.873 1.00 . A A . 39 SER C 1 1
8 16292 1 1 42 SER CA C 16.060 20.675 -0.633 1.00 . A A . 39 SER CA 1 1
8 16293 1 1 42 SER CB C 15.513 21.945 -1.303 1.00 . A A . 39 SER CB 1 1
8 16294 1 1 42 SER H H 14.173 19.735 -0.488 1.00 . A A . 39 SER H 1 1
8 16295 1 1 42 SER HA H 17.020 20.422 -1.084 1.00 . A A . 39 SER HA 1 1
8 16296 1 1 42 SER HB2 H 14.589 22.247 -0.805 1.00 . A A . 39 SER HB2 1 1
8 16297 1 1 42 SER HB3 H 16.243 22.750 -1.197 1.00 . A A . 39 SER HB3 1 1
8 16298 1 1 42 SER HG H 14.944 22.575 -3.058 1.00 . A A . 39 SER HG 1 1
8 16299 1 1 42 SER N N 15.112 19.578 -0.830 1.00 . A A . 39 SER N 1 1
8 16300 1 1 42 SER O O 15.458 20.454 1.683 1.00 . A A . 39 SER O 1 1
8 16301 1 1 42 SER OG O 15.251 21.734 -2.680 1.00 . A A . 39 SER OG 1 1
8 16302 1 1 43 GLU C C 16.687 22.378 3.568 1.00 . A A . 40 GLU C 1 1
8 16303 1 1 43 GLU CA C 17.750 21.723 2.674 1.00 . A A . 40 GLU CA 1 1
8 16304 1 1 43 GLU CB C 19.078 22.491 2.764 1.00 . A A . 40 GLU CB 1 1
8 16305 1 1 43 GLU CD C 21.559 22.543 2.209 1.00 . A A . 40 GLU CD 1 1
8 16306 1 1 43 GLU CG C 20.232 21.784 2.035 1.00 . A A . 40 GLU CG 1 1
8 16307 1 1 43 GLU H H 17.958 21.982 0.571 1.00 . A A . 40 GLU H 1 1
8 16308 1 1 43 GLU HA H 17.912 20.722 3.072 1.00 . A A . 40 GLU HA 1 1
8 16309 1 1 43 GLU HB2 H 18.946 23.489 2.345 1.00 . A A . 40 GLU HB2 1 1
8 16310 1 1 43 GLU HB3 H 19.348 22.590 3.817 1.00 . A A . 40 GLU HB3 1 1
8 16311 1 1 43 GLU HG2 H 20.332 20.770 2.426 1.00 . A A . 40 GLU HG2 1 1
8 16312 1 1 43 GLU HG3 H 19.998 21.699 0.971 1.00 . A A . 40 GLU HG3 1 1
8 16313 1 1 43 GLU N N 17.330 21.608 1.271 1.00 . A A . 40 GLU N 1 1
8 16314 1 1 43 GLU O O 16.539 21.993 4.729 1.00 . A A . 40 GLU O 1 1
8 16315 1 1 43 GLU OE1 O 22.295 22.283 3.189 1.00 . A A . 40 GLU OE1 1 1
8 16316 1 1 43 GLU OE2 O 21.892 23.401 1.359 1.00 . A A . 40 GLU OE2 1 1
8 16317 1 1 44 ASN C C 13.784 22.928 4.264 1.00 . A A . 41 ASN C 1 1
8 16318 1 1 44 ASN CA C 14.803 23.955 3.768 1.00 . A A . 41 ASN CA 1 1
8 16319 1 1 44 ASN CB C 14.085 24.979 2.878 1.00 . A A . 41 ASN CB 1 1
8 16320 1 1 44 ASN CG C 12.945 25.663 3.634 1.00 . A A . 41 ASN CG 1 1
8 16321 1 1 44 ASN H H 16.067 23.600 2.074 1.00 . A A . 41 ASN H 1 1
8 16322 1 1 44 ASN HA H 15.210 24.466 4.647 1.00 . A A . 41 ASN HA 1 1
8 16323 1 1 44 ASN HB2 H 14.798 25.739 2.553 1.00 . A A . 41 ASN HB2 1 1
8 16324 1 1 44 ASN HB3 H 13.689 24.483 1.990 1.00 . A A . 41 ASN HB3 1 1
8 16325 1 1 44 ASN HD21 H 11.517 24.408 2.870 1.00 . A A . 41 ASN HD21 1 1
8 16326 1 1 44 ASN HD22 H 10.946 25.659 3.950 1.00 . A A . 41 ASN HD22 1 1
8 16327 1 1 44 ASN N N 15.900 23.319 3.030 1.00 . A A . 41 ASN N 1 1
8 16328 1 1 44 ASN ND2 N 11.709 25.224 3.455 1.00 . A A . 41 ASN ND2 1 1
8 16329 1 1 44 ASN O O 13.183 23.128 5.317 1.00 . A A . 41 ASN O 1 1
8 16330 1 1 44 ASN OD1 O 13.172 26.606 4.388 1.00 . A A . 41 ASN OD1 1 1
8 16331 1 1 45 TYR C C 12.954 20.210 5.250 1.00 . A A . 42 TYR C 1 1
8 16332 1 1 45 TYR CA C 12.646 20.788 3.870 1.00 . A A . 42 TYR CA 1 1
8 16333 1 1 45 TYR CB C 12.704 19.698 2.800 1.00 . A A . 42 TYR CB 1 1
8 16334 1 1 45 TYR CD1 C 10.336 18.971 2.400 1.00 . A A . 42 TYR CD1 1 1
8 16335 1 1 45 TYR CD2 C 11.850 17.439 3.545 1.00 . A A . 42 TYR CD2 1 1
8 16336 1 1 45 TYR CE1 C 9.314 18.013 2.455 1.00 . A A . 42 TYR CE1 1 1
8 16337 1 1 45 TYR CE2 C 10.831 16.478 3.610 1.00 . A A . 42 TYR CE2 1 1
8 16338 1 1 45 TYR CG C 11.605 18.676 2.922 1.00 . A A . 42 TYR CG 1 1
8 16339 1 1 45 TYR CZ C 9.567 16.756 3.049 1.00 . A A . 42 TYR CZ 1 1
8 16340 1 1 45 TYR H H 14.187 21.673 2.717 1.00 . A A . 42 TYR H 1 1
8 16341 1 1 45 TYR HA H 11.647 21.225 3.884 1.00 . A A . 42 TYR HA 1 1
8 16342 1 1 45 TYR HB2 H 12.634 20.160 1.814 1.00 . A A . 42 TYR HB2 1 1
8 16343 1 1 45 TYR HB3 H 13.662 19.183 2.860 1.00 . A A . 42 TYR HB3 1 1
8 16344 1 1 45 TYR HD1 H 10.148 19.936 1.954 1.00 . A A . 42 TYR HD1 1 1
8 16345 1 1 45 TYR HD2 H 12.822 17.216 3.963 1.00 . A A . 42 TYR HD2 1 1
8 16346 1 1 45 TYR HE1 H 8.343 18.243 2.041 1.00 . A A . 42 TYR HE1 1 1
8 16347 1 1 45 TYR HE2 H 11.018 15.522 4.077 1.00 . A A . 42 TYR HE2 1 1
8 16348 1 1 45 TYR HH H 7.721 16.198 2.872 1.00 . A A . 42 TYR HH 1 1
8 16349 1 1 45 TYR N N 13.604 21.826 3.531 1.00 . A A . 42 TYR N 1 1
8 16350 1 1 45 TYR O O 12.064 20.113 6.090 1.00 . A A . 42 TYR O 1 1
8 16351 1 1 45 TYR OH O 8.585 15.822 3.115 1.00 . A A . 42 TYR OH 1 1
8 16352 1 1 46 ILE C C 14.322 20.431 7.881 1.00 . A A . 43 ILE C 1 1
8 16353 1 1 46 ILE CA C 14.693 19.409 6.801 1.00 . A A . 43 ILE CA 1 1
8 16354 1 1 46 ILE CB C 16.217 19.127 6.728 1.00 . A A . 43 ILE CB 1 1
8 16355 1 1 46 ILE CD1 C 17.008 18.471 4.376 1.00 . A A . 43 ILE CD1 1 1
8 16356 1 1 46 ILE CG1 C 16.534 17.981 5.742 1.00 . A A . 43 ILE CG1 1 1
8 16357 1 1 46 ILE CG2 C 16.791 18.745 8.103 1.00 . A A . 43 ILE CG2 1 1
8 16358 1 1 46 ILE H H 14.919 20.041 4.782 1.00 . A A . 43 ILE H 1 1
8 16359 1 1 46 ILE HA H 14.170 18.480 7.031 1.00 . A A . 43 ILE HA 1 1
8 16360 1 1 46 ILE HB H 16.737 20.027 6.394 1.00 . A A . 43 ILE HB 1 1
8 16361 1 1 46 ILE HD11 H 17.272 17.611 3.762 1.00 . A A . 43 ILE HD11 1 1
8 16362 1 1 46 ILE HD12 H 16.225 19.040 3.876 1.00 . A A . 43 ILE HD12 1 1
8 16363 1 1 46 ILE HD13 H 17.894 19.090 4.507 1.00 . A A . 43 ILE HD13 1 1
8 16364 1 1 46 ILE HG12 H 17.334 17.355 6.143 1.00 . A A . 43 ILE HG12 1 1
8 16365 1 1 46 ILE HG13 H 15.652 17.357 5.605 1.00 . A A . 43 ILE HG13 1 1
8 16366 1 1 46 ILE HG21 H 16.347 17.812 8.450 1.00 . A A . 43 ILE HG21 1 1
8 16367 1 1 46 ILE HG22 H 17.873 18.620 8.026 1.00 . A A . 43 ILE HG22 1 1
8 16368 1 1 46 ILE HG23 H 16.592 19.533 8.824 1.00 . A A . 43 ILE HG23 1 1
8 16369 1 1 46 ILE N N 14.228 19.895 5.508 1.00 . A A . 43 ILE N 1 1
8 16370 1 1 46 ILE O O 13.752 20.064 8.914 1.00 . A A . 43 ILE O 1 1
8 16371 1 1 47 GLN C C 12.871 22.968 8.890 1.00 . A A . 44 GLN C 1 1
8 16372 1 1 47 GLN CA C 14.368 22.730 8.665 1.00 . A A . 44 GLN CA 1 1
8 16373 1 1 47 GLN CB C 15.166 24.016 8.371 1.00 . A A . 44 GLN CB 1 1
8 16374 1 1 47 GLN CD C 16.302 24.072 10.685 1.00 . A A . 44 GLN CD 1 1
8 16375 1 1 47 GLN CG C 15.450 24.835 9.654 1.00 . A A . 44 GLN CG 1 1
8 16376 1 1 47 GLN H H 15.043 21.987 6.776 1.00 . A A . 44 GLN H 1 1
8 16377 1 1 47 GLN HA H 14.742 22.313 9.591 1.00 . A A . 44 GLN HA 1 1
8 16378 1 1 47 GLN HB2 H 16.123 23.750 7.919 1.00 . A A . 44 GLN HB2 1 1
8 16379 1 1 47 GLN HB3 H 14.624 24.626 7.645 1.00 . A A . 44 GLN HB3 1 1
8 16380 1 1 47 GLN HE21 H 14.930 24.280 12.177 1.00 . A A . 44 GLN HE21 1 1
8 16381 1 1 47 GLN HE22 H 16.302 23.274 12.570 1.00 . A A . 44 GLN HE22 1 1
8 16382 1 1 47 GLN HG2 H 15.980 25.746 9.377 1.00 . A A . 44 GLN HG2 1 1
8 16383 1 1 47 GLN HG3 H 14.503 25.134 10.104 1.00 . A A . 44 GLN HG3 1 1
8 16384 1 1 47 GLN N N 14.613 21.715 7.651 1.00 . A A . 44 GLN N 1 1
8 16385 1 1 47 GLN NE2 N 15.822 23.885 11.912 1.00 . A A . 44 GLN NE2 1 1
8 16386 1 1 47 GLN O O 12.499 23.311 10.007 1.00 . A A . 44 GLN O 1 1
8 16387 1 1 47 GLN OE1 O 17.385 23.582 10.374 1.00 . A A . 44 GLN OE1 1 1
8 16388 1 1 48 ALA C C 10.064 21.732 9.086 1.00 . A A . 45 ALA C 1 1
8 16389 1 1 48 ALA CA C 10.556 22.787 8.089 1.00 . A A . 45 ALA CA 1 1
8 16390 1 1 48 ALA CB C 9.838 22.622 6.745 1.00 . A A . 45 ALA CB 1 1
8 16391 1 1 48 ALA H H 12.359 22.482 6.988 1.00 . A A . 45 ALA H 1 1
8 16392 1 1 48 ALA HA H 10.318 23.774 8.484 1.00 . A A . 45 ALA HA 1 1
8 16393 1 1 48 ALA HB1 H 10.202 23.364 6.034 1.00 . A A . 45 ALA HB1 1 1
8 16394 1 1 48 ALA HB2 H 9.999 21.620 6.347 1.00 . A A . 45 ALA HB2 1 1
8 16395 1 1 48 ALA HB3 H 8.766 22.762 6.890 1.00 . A A . 45 ALA HB3 1 1
8 16396 1 1 48 ALA N N 12.003 22.717 7.906 1.00 . A A . 45 ALA N 1 1
8 16397 1 1 48 ALA O O 9.192 22.024 9.909 1.00 . A A . 45 ALA O 1 1
8 16398 1 1 49 ILE C C 10.725 19.905 11.386 1.00 . A A . 46 ILE C 1 1
8 16399 1 1 49 ILE CA C 10.257 19.466 9.996 1.00 . A A . 46 ILE CA 1 1
8 16400 1 1 49 ILE CB C 10.890 18.110 9.605 1.00 . A A . 46 ILE CB 1 1
8 16401 1 1 49 ILE CD1 C 11.379 16.472 7.663 1.00 . A A . 46 ILE CD1 1 1
8 16402 1 1 49 ILE CG1 C 10.603 17.701 8.147 1.00 . A A . 46 ILE CG1 1 1
8 16403 1 1 49 ILE CG2 C 10.399 17.012 10.565 1.00 . A A . 46 ILE CG2 1 1
8 16404 1 1 49 ILE H H 11.357 20.319 8.380 1.00 . A A . 46 ILE H 1 1
8 16405 1 1 49 ILE HA H 9.171 19.365 10.006 1.00 . A A . 46 ILE HA 1 1
8 16406 1 1 49 ILE HB H 11.965 18.211 9.708 1.00 . A A . 46 ILE HB 1 1
8 16407 1 1 49 ILE HD11 H 12.448 16.638 7.798 1.00 . A A . 46 ILE HD11 1 1
8 16408 1 1 49 ILE HD12 H 11.076 15.585 8.215 1.00 . A A . 46 ILE HD12 1 1
8 16409 1 1 49 ILE HD13 H 11.174 16.308 6.605 1.00 . A A . 46 ILE HD13 1 1
8 16410 1 1 49 ILE HG12 H 9.542 17.519 8.041 1.00 . A A . 46 ILE HG12 1 1
8 16411 1 1 49 ILE HG13 H 10.861 18.515 7.479 1.00 . A A . 46 ILE HG13 1 1
8 16412 1 1 49 ILE HG21 H 9.346 16.793 10.385 1.00 . A A . 46 ILE HG21 1 1
8 16413 1 1 49 ILE HG22 H 10.981 16.102 10.430 1.00 . A A . 46 ILE HG22 1 1
8 16414 1 1 49 ILE HG23 H 10.517 17.334 11.603 1.00 . A A . 46 ILE HG23 1 1
8 16415 1 1 49 ILE N N 10.621 20.516 9.049 1.00 . A A . 46 ILE N 1 1
8 16416 1 1 49 ILE O O 9.968 19.823 12.356 1.00 . A A . 46 ILE O 1 1
8 16417 1 1 50 LYS C C 11.680 21.973 13.332 1.00 . A A . 47 LYS C 1 1
8 16418 1 1 50 LYS CA C 12.512 20.814 12.774 1.00 . A A . 47 LYS CA 1 1
8 16419 1 1 50 LYS CB C 13.974 21.256 12.611 1.00 . A A . 47 LYS CB 1 1
8 16420 1 1 50 LYS CD C 16.307 20.800 11.817 1.00 . A A . 47 LYS CD 1 1
8 16421 1 1 50 LYS CE C 17.480 19.868 11.510 1.00 . A A . 47 LYS CE 1 1
8 16422 1 1 50 LYS CG C 14.989 20.150 12.264 1.00 . A A . 47 LYS CG 1 1
8 16423 1 1 50 LYS H H 12.562 20.429 10.667 1.00 . A A . 47 LYS H 1 1
8 16424 1 1 50 LYS HA H 12.439 19.964 13.457 1.00 . A A . 47 LYS HA 1 1
8 16425 1 1 50 LYS HB2 H 13.991 22.010 11.826 1.00 . A A . 47 LYS HB2 1 1
8 16426 1 1 50 LYS HB3 H 14.296 21.731 13.540 1.00 . A A . 47 LYS HB3 1 1
8 16427 1 1 50 LYS HD2 H 16.091 21.351 10.906 1.00 . A A . 47 LYS HD2 1 1
8 16428 1 1 50 LYS HD3 H 16.632 21.483 12.601 1.00 . A A . 47 LYS HD3 1 1
8 16429 1 1 50 LYS HE2 H 17.787 19.400 12.441 1.00 . A A . 47 LYS HE2 1 1
8 16430 1 1 50 LYS HE3 H 17.157 19.084 10.821 1.00 . A A . 47 LYS HE3 1 1
8 16431 1 1 50 LYS HG2 H 15.161 19.536 13.144 1.00 . A A . 47 LYS HG2 1 1
8 16432 1 1 50 LYS HG3 H 14.609 19.532 11.453 1.00 . A A . 47 LYS HG3 1 1
8 16433 1 1 50 LYS HZ1 H 18.398 21.105 10.093 1.00 . A A . 47 LYS HZ1 1 1
8 16434 1 1 50 LYS HZ2 H 18.990 21.306 11.592 1.00 . A A . 47 LYS HZ2 1 1
8 16435 1 1 50 LYS HZ3 H 19.411 19.992 10.734 1.00 . A A . 47 LYS HZ3 1 1
8 16436 1 1 50 LYS N N 11.968 20.392 11.490 1.00 . A A . 47 LYS N 1 1
8 16437 1 1 50 LYS NZ N 18.641 20.614 10.943 1.00 . A A . 47 LYS NZ 1 1
8 16438 1 1 50 LYS O O 11.355 21.976 14.512 1.00 . A A . 47 LYS O 1 1
8 16439 1 1 51 ASP C C 9.103 23.666 13.373 1.00 . A A . 48 ASP C 1 1
8 16440 1 1 51 ASP CA C 10.491 24.091 12.900 1.00 . A A . 48 ASP CA 1 1
8 16441 1 1 51 ASP CB C 10.370 25.077 11.734 1.00 . A A . 48 ASP CB 1 1
8 16442 1 1 51 ASP CG C 9.456 26.257 12.096 1.00 . A A . 48 ASP CG 1 1
8 16443 1 1 51 ASP H H 11.621 22.917 11.540 1.00 . A A . 48 ASP H 1 1
8 16444 1 1 51 ASP HA H 10.994 24.598 13.721 1.00 . A A . 48 ASP HA 1 1
8 16445 1 1 51 ASP HB2 H 11.364 25.450 11.477 1.00 . A A . 48 ASP HB2 1 1
8 16446 1 1 51 ASP HB3 H 9.970 24.556 10.862 1.00 . A A . 48 ASP HB3 1 1
8 16447 1 1 51 ASP N N 11.294 22.938 12.499 1.00 . A A . 48 ASP N 1 1
8 16448 1 1 51 ASP O O 8.602 24.187 14.368 1.00 . A A . 48 ASP O 1 1
8 16449 1 1 51 ASP OD1 O 9.858 27.105 12.923 1.00 . A A . 48 ASP OD1 1 1
8 16450 1 1 51 ASP OD2 O 8.348 26.360 11.525 1.00 . A A . 48 ASP OD2 1 1
8 16451 1 1 52 SER C C 7.433 21.426 14.552 1.00 . A A . 49 SER C 1 1
8 16452 1 1 52 SER CA C 7.241 22.087 13.176 1.00 . A A . 49 SER CA 1 1
8 16453 1 1 52 SER CB C 6.740 21.088 12.127 1.00 . A A . 49 SER CB 1 1
8 16454 1 1 52 SER H H 8.938 22.284 11.894 1.00 . A A . 49 SER H 1 1
8 16455 1 1 52 SER HA H 6.501 22.881 13.276 1.00 . A A . 49 SER HA 1 1
8 16456 1 1 52 SER HB2 H 7.438 20.254 12.055 1.00 . A A . 49 SER HB2 1 1
8 16457 1 1 52 SER HB3 H 5.766 20.706 12.435 1.00 . A A . 49 SER HB3 1 1
8 16458 1 1 52 SER HG H 7.520 21.846 10.501 1.00 . A A . 49 SER HG 1 1
8 16459 1 1 52 SER N N 8.498 22.674 12.719 1.00 . A A . 49 SER N 1 1
8 16460 1 1 52 SER O O 6.607 21.600 15.452 1.00 . A A . 49 SER O 1 1
8 16461 1 1 52 SER OG O 6.622 21.707 10.854 1.00 . A A . 49 SER OG 1 1
8 16462 1 1 53 THR C C 9.112 21.247 17.102 1.00 . A A . 50 THR C 1 1
8 16463 1 1 53 THR CA C 8.950 20.161 16.020 1.00 . A A . 50 THR CA 1 1
8 16464 1 1 53 THR CB C 10.189 19.262 15.831 1.00 . A A . 50 THR CB 1 1
8 16465 1 1 53 THR CG2 C 10.521 18.450 17.084 1.00 . A A . 50 THR CG2 1 1
8 16466 1 1 53 THR H H 9.194 20.614 13.962 1.00 . A A . 50 THR H 1 1
8 16467 1 1 53 THR HA H 8.135 19.517 16.330 1.00 . A A . 50 THR HA 1 1
8 16468 1 1 53 THR HB H 11.056 19.867 15.584 1.00 . A A . 50 THR HB 1 1
8 16469 1 1 53 THR HG1 H 9.947 18.822 13.932 1.00 . A A . 50 THR HG1 1 1
8 16470 1 1 53 THR HG21 H 9.668 17.837 17.376 1.00 . A A . 50 THR HG21 1 1
8 16471 1 1 53 THR HG22 H 11.378 17.807 16.883 1.00 . A A . 50 THR HG22 1 1
8 16472 1 1 53 THR HG23 H 10.781 19.124 17.899 1.00 . A A . 50 THR HG23 1 1
8 16473 1 1 53 THR N N 8.564 20.744 14.744 1.00 . A A . 50 THR N 1 1
8 16474 1 1 53 THR O O 8.664 21.035 18.227 1.00 . A A . 50 THR O 1 1
8 16475 1 1 53 THR OG1 O 9.961 18.340 14.776 1.00 . A A . 50 THR OG1 1 1
8 16476 1 1 54 ILE C C 8.302 24.029 18.069 1.00 . A A . 51 ILE C 1 1
8 16477 1 1 54 ILE CA C 9.722 23.555 17.727 1.00 . A A . 51 ILE CA 1 1
8 16478 1 1 54 ILE CB C 10.582 24.714 17.145 1.00 . A A . 51 ILE CB 1 1
8 16479 1 1 54 ILE CD1 C 12.960 25.254 16.251 1.00 . A A . 51 ILE CD1 1 1
8 16480 1 1 54 ILE CG1 C 12.055 24.272 17.007 1.00 . A A . 51 ILE CG1 1 1
8 16481 1 1 54 ILE CG2 C 10.502 25.993 18.003 1.00 . A A . 51 ILE CG2 1 1
8 16482 1 1 54 ILE H H 10.056 22.552 15.861 1.00 . A A . 51 ILE H 1 1
8 16483 1 1 54 ILE HA H 10.192 23.205 18.649 1.00 . A A . 51 ILE HA 1 1
8 16484 1 1 54 ILE HB H 10.207 24.963 16.154 1.00 . A A . 51 ILE HB 1 1
8 16485 1 1 54 ILE HD11 H 13.121 26.158 16.837 1.00 . A A . 51 ILE HD11 1 1
8 16486 1 1 54 ILE HD12 H 13.928 24.784 16.073 1.00 . A A . 51 ILE HD12 1 1
8 16487 1 1 54 ILE HD13 H 12.513 25.513 15.292 1.00 . A A . 51 ILE HD13 1 1
8 16488 1 1 54 ILE HG12 H 12.473 24.101 18.000 1.00 . A A . 51 ILE HG12 1 1
8 16489 1 1 54 ILE HG13 H 12.088 23.334 16.462 1.00 . A A . 51 ILE HG13 1 1
8 16490 1 1 54 ILE HG21 H 10.858 25.791 19.015 1.00 . A A . 51 ILE HG21 1 1
8 16491 1 1 54 ILE HG22 H 11.102 26.788 17.564 1.00 . A A . 51 ILE HG22 1 1
8 16492 1 1 54 ILE HG23 H 9.477 26.360 18.047 1.00 . A A . 51 ILE HG23 1 1
8 16493 1 1 54 ILE N N 9.658 22.429 16.786 1.00 . A A . 51 ILE N 1 1
8 16494 1 1 54 ILE O O 7.995 24.279 19.236 1.00 . A A . 51 ILE O 1 1
8 16495 1 1 55 ASN C C 5.176 24.058 18.103 1.00 . A A . 52 ASN C 1 1
8 16496 1 1 55 ASN CA C 6.133 24.808 17.185 1.00 . A A . 52 ASN CA 1 1
8 16497 1 1 55 ASN CB C 5.455 24.922 15.807 1.00 . A A . 52 ASN CB 1 1
8 16498 1 1 55 ASN CG C 5.724 26.271 15.154 1.00 . A A . 52 ASN CG 1 1
8 16499 1 1 55 ASN H H 7.749 23.906 16.125 1.00 . A A . 52 ASN H 1 1
8 16500 1 1 55 ASN HA H 6.275 25.811 17.594 1.00 . A A . 52 ASN HA 1 1
8 16501 1 1 55 ASN HB2 H 5.765 24.099 15.162 1.00 . A A . 52 ASN HB2 1 1
8 16502 1 1 55 ASN HB3 H 4.374 24.818 15.927 1.00 . A A . 52 ASN HB3 1 1
8 16503 1 1 55 ASN HD21 H 7.543 25.672 14.470 1.00 . A A . 52 ASN HD21 1 1
8 16504 1 1 55 ASN HD22 H 7.089 27.309 14.066 1.00 . A A . 52 ASN HD22 1 1
8 16505 1 1 55 ASN N N 7.439 24.163 17.056 1.00 . A A . 52 ASN N 1 1
8 16506 1 1 55 ASN ND2 N 6.875 26.438 14.529 1.00 . A A . 52 ASN ND2 1 1
8 16507 1 1 55 ASN O O 4.401 24.691 18.822 1.00 . A A . 52 ASN O 1 1
8 16508 1 1 55 ASN OD1 O 4.905 27.183 15.224 1.00 . A A . 52 ASN OD1 1 1
8 16509 1 1 56 ASN C C 4.735 20.604 19.326 1.00 . A A . 53 ASN C 1 1
8 16510 1 1 56 ASN CA C 4.184 21.887 18.690 1.00 . A A . 53 ASN CA 1 1
8 16511 1 1 56 ASN CB C 3.136 21.597 17.587 1.00 . A A . 53 ASN CB 1 1
8 16512 1 1 56 ASN CG C 2.547 20.190 17.596 1.00 . A A . 53 ASN CG 1 1
8 16513 1 1 56 ASN H H 5.846 22.285 17.402 1.00 . A A . 53 ASN H 1 1
8 16514 1 1 56 ASN HA H 3.692 22.445 19.489 1.00 . A A . 53 ASN HA 1 1
8 16515 1 1 56 ASN HB2 H 2.328 22.324 17.678 1.00 . A A . 53 ASN HB2 1 1
8 16516 1 1 56 ASN HB3 H 3.586 21.748 16.602 1.00 . A A . 53 ASN HB3 1 1
8 16517 1 1 56 ASN HD21 H 4.193 19.431 16.665 1.00 . A A . 53 ASN HD21 1 1
8 16518 1 1 56 ASN HD22 H 2.920 18.286 17.013 1.00 . A A . 53 ASN HD22 1 1
8 16519 1 1 56 ASN N N 5.208 22.725 18.057 1.00 . A A . 53 ASN N 1 1
8 16520 1 1 56 ASN ND2 N 3.259 19.236 17.019 1.00 . A A . 53 ASN ND2 1 1
8 16521 1 1 56 ASN O O 4.014 19.931 20.065 1.00 . A A . 53 ASN O 1 1
8 16522 1 1 56 ASN OD1 O 1.447 19.957 18.091 1.00 . A A . 53 ASN OD1 1 1
8 16523 1 1 57 GLY C C 6.580 18.128 18.150 1.00 . A A . 54 GLY C 1 1
8 16524 1 1 57 GLY CA C 6.582 18.983 19.421 1.00 . A A . 54 GLY CA 1 1
8 16525 1 1 57 GLY H H 6.577 20.876 18.510 1.00 . A A . 54 GLY H 1 1
8 16526 1 1 57 GLY HA2 H 7.606 19.120 19.766 1.00 . A A . 54 GLY HA2 1 1
8 16527 1 1 57 GLY HA3 H 6.010 18.484 20.204 1.00 . A A . 54 GLY HA3 1 1
8 16528 1 1 57 GLY N N 6.002 20.276 19.086 1.00 . A A . 54 GLY N 1 1
8 16529 1 1 57 GLY O O 6.111 18.598 17.105 1.00 . A A . 54 GLY O 1 1
8 16530 1 1 58 PRO C C 5.677 15.794 16.536 1.00 . A A . 55 PRO C 1 1
8 16531 1 1 58 PRO CA C 7.115 16.029 17.016 1.00 . A A . 55 PRO CA 1 1
8 16532 1 1 58 PRO CB C 7.819 14.745 17.461 1.00 . A A . 55 PRO CB 1 1
8 16533 1 1 58 PRO CD C 7.574 16.176 19.362 1.00 . A A . 55 PRO CD 1 1
8 16534 1 1 58 PRO CG C 7.569 14.699 18.969 1.00 . A A . 55 PRO CG 1 1
8 16535 1 1 58 PRO HA H 7.694 16.503 16.222 1.00 . A A . 55 PRO HA 1 1
8 16536 1 1 58 PRO HB2 H 7.426 13.870 16.947 1.00 . A A . 55 PRO HB2 1 1
8 16537 1 1 58 PRO HB3 H 8.888 14.838 17.271 1.00 . A A . 55 PRO HB3 1 1
8 16538 1 1 58 PRO HD2 H 6.916 16.334 20.214 1.00 . A A . 55 PRO HD2 1 1
8 16539 1 1 58 PRO HD3 H 8.589 16.499 19.596 1.00 . A A . 55 PRO HD3 1 1
8 16540 1 1 58 PRO HG2 H 6.584 14.272 19.166 1.00 . A A . 55 PRO HG2 1 1
8 16541 1 1 58 PRO HG3 H 8.336 14.132 19.497 1.00 . A A . 55 PRO HG3 1 1
8 16542 1 1 58 PRO N N 7.098 16.890 18.189 1.00 . A A . 55 PRO N 1 1
8 16543 1 1 58 PRO O O 4.766 15.612 17.348 1.00 . A A . 55 PRO O 1 1
8 16544 1 1 59 TYR C C 3.949 14.657 13.588 1.00 . A A . 56 TYR C 1 1
8 16545 1 1 59 TYR CA C 4.152 15.797 14.598 1.00 . A A . 56 TYR CA 1 1
8 16546 1 1 59 TYR CB C 3.836 17.201 14.046 1.00 . A A . 56 TYR CB 1 1
8 16547 1 1 59 TYR CD1 C 5.787 17.561 12.435 1.00 . A A . 56 TYR CD1 1 1
8 16548 1 1 59 TYR CD2 C 3.515 17.986 11.664 1.00 . A A . 56 TYR CD2 1 1
8 16549 1 1 59 TYR CE1 C 6.285 17.933 11.173 1.00 . A A . 56 TYR CE1 1 1
8 16550 1 1 59 TYR CE2 C 4.008 18.390 10.412 1.00 . A A . 56 TYR CE2 1 1
8 16551 1 1 59 TYR CG C 4.398 17.570 12.680 1.00 . A A . 56 TYR CG 1 1
8 16552 1 1 59 TYR CZ C 5.396 18.362 10.160 1.00 . A A . 56 TYR CZ 1 1
8 16553 1 1 59 TYR H H 6.279 15.936 14.607 1.00 . A A . 56 TYR H 1 1
8 16554 1 1 59 TYR HA H 3.421 15.614 15.387 1.00 . A A . 56 TYR HA 1 1
8 16555 1 1 59 TYR HB2 H 2.750 17.291 14.006 1.00 . A A . 56 TYR HB2 1 1
8 16556 1 1 59 TYR HB3 H 4.180 17.946 14.763 1.00 . A A . 56 TYR HB3 1 1
8 16557 1 1 59 TYR HD1 H 6.486 17.288 13.210 1.00 . A A . 56 TYR HD1 1 1
8 16558 1 1 59 TYR HD2 H 2.449 18.009 11.843 1.00 . A A . 56 TYR HD2 1 1
8 16559 1 1 59 TYR HE1 H 7.351 17.914 10.995 1.00 . A A . 56 TYR HE1 1 1
8 16560 1 1 59 TYR HE2 H 3.323 18.714 9.641 1.00 . A A . 56 TYR HE2 1 1
8 16561 1 1 59 TYR HH H 6.809 18.582 8.838 1.00 . A A . 56 TYR HH 1 1
8 16562 1 1 59 TYR N N 5.483 15.789 15.214 1.00 . A A . 56 TYR N 1 1
8 16563 1 1 59 TYR O O 2.930 14.612 12.896 1.00 . A A . 56 TYR O 1 1
8 16564 1 1 59 TYR OH O 5.862 18.743 8.941 1.00 . A A . 56 TYR OH 1 1
8 16565 1 1 60 TYR C C 5.265 11.359 13.786 1.00 . A A . 57 TYR C 1 1
8 16566 1 1 60 TYR CA C 4.784 12.444 12.835 1.00 . A A . 57 TYR CA 1 1
8 16567 1 1 60 TYR CB C 5.581 12.466 11.529 1.00 . A A . 57 TYR CB 1 1
8 16568 1 1 60 TYR CD1 C 3.805 12.500 9.740 1.00 . A A . 57 TYR CD1 1 1
8 16569 1 1 60 TYR CD2 C 5.222 14.466 10.005 1.00 . A A . 57 TYR CD2 1 1
8 16570 1 1 60 TYR CE1 C 3.063 13.158 8.744 1.00 . A A . 57 TYR CE1 1 1
8 16571 1 1 60 TYR CE2 C 4.501 15.121 8.993 1.00 . A A . 57 TYR CE2 1 1
8 16572 1 1 60 TYR CG C 4.863 13.163 10.393 1.00 . A A . 57 TYR CG 1 1
8 16573 1 1 60 TYR CZ C 3.401 14.482 8.382 1.00 . A A . 57 TYR CZ 1 1
8 16574 1 1 60 TYR H H 5.681 13.791 14.174 1.00 . A A . 57 TYR H 1 1
8 16575 1 1 60 TYR HA H 3.745 12.244 12.579 1.00 . A A . 57 TYR HA 1 1
8 16576 1 1 60 TYR HB2 H 6.564 12.912 11.694 1.00 . A A . 57 TYR HB2 1 1
8 16577 1 1 60 TYR HB3 H 5.726 11.429 11.237 1.00 . A A . 57 TYR HB3 1 1
8 16578 1 1 60 TYR HD1 H 3.560 11.481 10.011 1.00 . A A . 57 TYR HD1 1 1
8 16579 1 1 60 TYR HD2 H 6.045 14.974 10.489 1.00 . A A . 57 TYR HD2 1 1
8 16580 1 1 60 TYR HE1 H 2.241 12.647 8.262 1.00 . A A . 57 TYR HE1 1 1
8 16581 1 1 60 TYR HE2 H 4.779 16.122 8.700 1.00 . A A . 57 TYR HE2 1 1
8 16582 1 1 60 TYR HH H 1.898 14.678 7.134 1.00 . A A . 57 TYR HH 1 1
8 16583 1 1 60 TYR N N 4.886 13.703 13.556 1.00 . A A . 57 TYR N 1 1
8 16584 1 1 60 TYR O O 6.452 11.044 13.822 1.00 . A A . 57 TYR O 1 1
8 16585 1 1 60 TYR OH O 2.695 15.149 7.426 1.00 . A A . 57 TYR OH 1 1
8 16586 1 1 61 ILE C C 3.498 8.820 15.512 1.00 . A A . 58 ILE C 1 1
8 16587 1 1 61 ILE CA C 4.582 9.876 15.664 1.00 . A A . 58 ILE CA 1 1
8 16588 1 1 61 ILE CB C 4.501 10.573 17.046 1.00 . A A . 58 ILE CB 1 1
8 16589 1 1 61 ILE CD1 C 7.069 10.963 17.224 1.00 . A A . 58 ILE CD1 1 1
8 16590 1 1 61 ILE CG1 C 5.658 11.564 17.300 1.00 . A A . 58 ILE CG1 1 1
8 16591 1 1 61 ILE CG2 C 4.416 9.547 18.194 1.00 . A A . 58 ILE CG2 1 1
8 16592 1 1 61 ILE H H 3.370 11.021 14.382 1.00 . A A . 58 ILE H 1 1
8 16593 1 1 61 ILE HA H 5.559 9.408 15.545 1.00 . A A . 58 ILE HA 1 1
8 16594 1 1 61 ILE HB H 3.575 11.153 17.076 1.00 . A A . 58 ILE HB 1 1
8 16595 1 1 61 ILE HD11 H 7.322 10.750 16.191 1.00 . A A . 58 ILE HD11 1 1
8 16596 1 1 61 ILE HD12 H 7.796 11.674 17.616 1.00 . A A . 58 ILE HD12 1 1
8 16597 1 1 61 ILE HD13 H 7.138 10.041 17.797 1.00 . A A . 58 ILE HD13 1 1
8 16598 1 1 61 ILE HG12 H 5.591 12.377 16.576 1.00 . A A . 58 ILE HG12 1 1
8 16599 1 1 61 ILE HG13 H 5.525 12.007 18.289 1.00 . A A . 58 ILE HG13 1 1
8 16600 1 1 61 ILE HG21 H 3.465 9.016 18.155 1.00 . A A . 58 ILE HG21 1 1
8 16601 1 1 61 ILE HG22 H 5.222 8.814 18.120 1.00 . A A . 58 ILE HG22 1 1
8 16602 1 1 61 ILE HG23 H 4.454 10.058 19.156 1.00 . A A . 58 ILE HG23 1 1
8 16603 1 1 61 ILE N N 4.343 10.827 14.584 1.00 . A A . 58 ILE N 1 1
8 16604 1 1 61 ILE O O 2.326 9.164 15.338 1.00 . A A . 58 ILE O 1 1
8 16605 1 1 62 LEU C C 2.992 5.433 16.422 1.00 . A A . 59 LEU C 1 1
8 16606 1 1 62 LEU CA C 3.016 6.424 15.262 1.00 . A A . 59 LEU CA 1 1
8 16607 1 1 62 LEU CB C 3.439 5.715 13.962 1.00 . A A . 59 LEU CB 1 1
8 16608 1 1 62 LEU CD1 C 1.894 7.110 12.448 1.00 . A A . 59 LEU CD1 1 1
8 16609 1 1 62 LEU CD2 C 4.372 7.557 12.408 1.00 . A A . 59 LEU CD2 1 1
8 16610 1 1 62 LEU CG C 3.285 6.496 12.635 1.00 . A A . 59 LEU CG 1 1
8 16611 1 1 62 LEU H H 4.883 7.349 15.708 1.00 . A A . 59 LEU H 1 1
8 16612 1 1 62 LEU HA H 1.998 6.786 15.140 1.00 . A A . 59 LEU HA 1 1
8 16613 1 1 62 LEU HB2 H 4.469 5.373 14.068 1.00 . A A . 59 LEU HB2 1 1
8 16614 1 1 62 LEU HB3 H 2.823 4.817 13.879 1.00 . A A . 59 LEU HB3 1 1
8 16615 1 1 62 LEU HD11 H 1.797 7.493 11.432 1.00 . A A . 59 LEU HD11 1 1
8 16616 1 1 62 LEU HD12 H 1.132 6.346 12.604 1.00 . A A . 59 LEU HD12 1 1
8 16617 1 1 62 LEU HD13 H 1.734 7.928 13.146 1.00 . A A . 59 LEU HD13 1 1
8 16618 1 1 62 LEU HD21 H 4.274 7.941 11.399 1.00 . A A . 59 LEU HD21 1 1
8 16619 1 1 62 LEU HD22 H 4.261 8.402 13.076 1.00 . A A . 59 LEU HD22 1 1
8 16620 1 1 62 LEU HD23 H 5.372 7.132 12.522 1.00 . A A . 59 LEU HD23 1 1
8 16621 1 1 62 LEU HG H 3.396 5.780 11.826 1.00 . A A . 59 LEU HG 1 1
8 16622 1 1 62 LEU N N 3.900 7.548 15.555 1.00 . A A . 59 LEU N 1 1
8 16623 1 1 62 LEU O O 1.994 4.730 16.590 1.00 . A A . 59 LEU O 1 1
8 16624 1 1 63 ALA C C 5.171 5.304 19.390 1.00 . A A . 60 ALA C 1 1
8 16625 1 1 63 ALA CA C 4.088 4.667 18.504 1.00 . A A . 60 ALA CA 1 1
8 16626 1 1 63 ALA CB C 4.416 3.190 18.231 1.00 . A A . 60 ALA CB 1 1
8 16627 1 1 63 ALA H H 4.829 6.020 17.083 1.00 . A A . 60 ALA H 1 1
8 16628 1 1 63 ALA HA H 3.113 4.742 18.981 1.00 . A A . 60 ALA HA 1 1
8 16629 1 1 63 ALA HB1 H 4.369 2.616 19.155 1.00 . A A . 60 ALA HB1 1 1
8 16630 1 1 63 ALA HB2 H 3.699 2.765 17.529 1.00 . A A . 60 ALA HB2 1 1
8 16631 1 1 63 ALA HB3 H 5.420 3.099 17.822 1.00 . A A . 60 ALA HB3 1 1
8 16632 1 1 63 ALA N N 4.044 5.399 17.246 1.00 . A A . 60 ALA N 1 1
8 16633 1 1 63 ALA O O 5.994 6.070 18.876 1.00 . A A . 60 ALA O 1 1
8 16634 1 1 64 PRO C C 7.656 4.976 20.893 1.00 . A A . 61 PRO C 1 1
8 16635 1 1 64 PRO CA C 6.332 5.392 21.551 1.00 . A A . 61 PRO CA 1 1
8 16636 1 1 64 PRO CB C 6.092 4.686 22.887 1.00 . A A . 61 PRO CB 1 1
8 16637 1 1 64 PRO CD C 4.199 4.317 21.486 1.00 . A A . 61 PRO CD 1 1
8 16638 1 1 64 PRO CG C 4.570 4.577 22.946 1.00 . A A . 61 PRO CG 1 1
8 16639 1 1 64 PRO HA H 6.303 6.471 21.703 1.00 . A A . 61 PRO HA 1 1
8 16640 1 1 64 PRO HB2 H 6.520 3.683 22.868 1.00 . A A . 61 PRO HB2 1 1
8 16641 1 1 64 PRO HB3 H 6.494 5.256 23.724 1.00 . A A . 61 PRO HB3 1 1
8 16642 1 1 64 PRO HD2 H 4.249 3.248 21.286 1.00 . A A . 61 PRO HD2 1 1
8 16643 1 1 64 PRO HD3 H 3.199 4.698 21.278 1.00 . A A . 61 PRO HD3 1 1
8 16644 1 1 64 PRO HG2 H 4.245 3.765 23.597 1.00 . A A . 61 PRO HG2 1 1
8 16645 1 1 64 PRO HG3 H 4.145 5.527 23.271 1.00 . A A . 61 PRO HG3 1 1
8 16646 1 1 64 PRO N N 5.211 5.012 20.702 1.00 . A A . 61 PRO N 1 1
8 16647 1 1 64 PRO O O 7.820 3.821 20.490 1.00 . A A . 61 PRO O 1 1
8 16648 1 1 65 GLY C C 9.942 5.543 18.649 1.00 . A A . 62 GLY C 1 1
8 16649 1 1 65 GLY CA C 9.899 5.665 20.179 1.00 . A A . 62 GLY CA 1 1
8 16650 1 1 65 GLY H H 8.408 6.847 21.131 1.00 . A A . 62 GLY H 1 1
8 16651 1 1 65 GLY HA2 H 10.549 6.477 20.491 1.00 . A A . 62 GLY HA2 1 1
8 16652 1 1 65 GLY HA3 H 10.293 4.738 20.601 1.00 . A A . 62 GLY HA3 1 1
8 16653 1 1 65 GLY N N 8.585 5.921 20.750 1.00 . A A . 62 GLY N 1 1
8 16654 1 1 65 GLY O O 11.032 5.310 18.119 1.00 . A A . 62 GLY O 1 1
8 16655 1 1 66 VAL C C 8.070 6.677 15.827 1.00 . A A . 63 VAL C 1 1
8 16656 1 1 66 VAL CA C 8.742 5.466 16.480 1.00 . A A . 63 VAL CA 1 1
8 16657 1 1 66 VAL CB C 8.014 4.124 16.207 1.00 . A A . 63 VAL CB 1 1
8 16658 1 1 66 VAL CG1 C 7.723 3.875 14.716 1.00 . A A . 63 VAL CG1 1 1
8 16659 1 1 66 VAL CG2 C 8.846 2.945 16.742 1.00 . A A . 63 VAL CG2 1 1
8 16660 1 1 66 VAL H H 7.951 5.927 18.392 1.00 . A A . 63 VAL H 1 1
8 16661 1 1 66 VAL HA H 9.751 5.382 16.072 1.00 . A A . 63 VAL HA 1 1
8 16662 1 1 66 VAL HB H 7.060 4.137 16.730 1.00 . A A . 63 VAL HB 1 1
8 16663 1 1 66 VAL HG11 H 7.048 4.648 14.351 1.00 . A A . 63 VAL HG11 1 1
8 16664 1 1 66 VAL HG12 H 8.647 3.903 14.137 1.00 . A A . 63 VAL HG12 1 1
8 16665 1 1 66 VAL HG13 H 7.225 2.913 14.548 1.00 . A A . 63 VAL HG13 1 1
8 16666 1 1 66 VAL HG21 H 9.848 2.965 16.313 1.00 . A A . 63 VAL HG21 1 1
8 16667 1 1 66 VAL HG22 H 8.920 2.996 17.828 1.00 . A A . 63 VAL HG22 1 1
8 16668 1 1 66 VAL HG23 H 8.371 2.004 16.479 1.00 . A A . 63 VAL HG23 1 1
8 16669 1 1 66 VAL N N 8.825 5.707 17.925 1.00 . A A . 63 VAL N 1 1
8 16670 1 1 66 VAL O O 6.902 6.988 16.096 1.00 . A A . 63 VAL O 1 1
8 16671 1 1 67 ALA C C 8.440 8.326 12.746 1.00 . A A . 64 ALA C 1 1
8 16672 1 1 67 ALA CA C 8.427 8.566 14.257 1.00 . A A . 64 ALA CA 1 1
8 16673 1 1 67 ALA CB C 9.400 9.695 14.627 1.00 . A A . 64 ALA CB 1 1
8 16674 1 1 67 ALA H H 9.751 7.003 14.738 1.00 . A A . 64 ALA H 1 1
8 16675 1 1 67 ALA HA H 7.422 8.851 14.561 1.00 . A A . 64 ALA HA 1 1
8 16676 1 1 67 ALA HB1 H 9.449 9.807 15.710 1.00 . A A . 64 ALA HB1 1 1
8 16677 1 1 67 ALA HB2 H 10.396 9.468 14.244 1.00 . A A . 64 ALA HB2 1 1
8 16678 1 1 67 ALA HB3 H 9.060 10.638 14.195 1.00 . A A . 64 ALA HB3 1 1
8 16679 1 1 67 ALA N N 8.821 7.352 14.955 1.00 . A A . 64 ALA N 1 1
8 16680 1 1 67 ALA O O 9.077 7.382 12.266 1.00 . A A . 64 ALA O 1 1
8 16681 1 1 68 MET C C 8.042 10.545 9.896 1.00 . A A . 65 MET C 1 1
8 16682 1 1 68 MET CA C 7.781 9.161 10.530 1.00 . A A . 65 MET CA 1 1
8 16683 1 1 68 MET CB C 6.522 8.479 9.988 1.00 . A A . 65 MET CB 1 1
8 16684 1 1 68 MET CE C 3.953 7.414 8.347 1.00 . A A . 65 MET CE 1 1
8 16685 1 1 68 MET CG C 6.660 8.114 8.503 1.00 . A A . 65 MET CG 1 1
8 16686 1 1 68 MET H H 7.324 9.994 12.445 1.00 . A A . 65 MET H 1 1
8 16687 1 1 68 MET HA H 8.575 8.494 10.262 1.00 . A A . 65 MET HA 1 1
8 16688 1 1 68 MET HB2 H 6.364 7.549 10.529 1.00 . A A . 65 MET HB2 1 1
8 16689 1 1 68 MET HB3 H 5.669 9.142 10.131 1.00 . A A . 65 MET HB3 1 1
8 16690 1 1 68 MET HE1 H 3.727 7.853 9.320 1.00 . A A . 65 MET HE1 1 1
8 16691 1 1 68 MET HE2 H 3.041 7.391 7.750 1.00 . A A . 65 MET HE2 1 1
8 16692 1 1 68 MET HE3 H 4.337 6.401 8.469 1.00 . A A . 65 MET HE3 1 1
8 16693 1 1 68 MET HG2 H 7.470 8.690 8.058 1.00 . A A . 65 MET HG2 1 1
8 16694 1 1 68 MET HG3 H 6.929 7.060 8.425 1.00 . A A . 65 MET HG3 1 1
8 16695 1 1 68 MET N N 7.789 9.215 11.990 1.00 . A A . 65 MET N 1 1
8 16696 1 1 68 MET O O 7.147 11.079 9.237 1.00 . A A . 65 MET O 1 1
8 16697 1 1 68 MET SD S 5.190 8.424 7.496 1.00 . A A . 65 MET SD 1 1
8 16698 1 1 69 PRO C C 9.204 12.763 8.189 1.00 . A A . 66 PRO C 1 1
8 16699 1 1 69 PRO CA C 9.434 12.563 9.698 1.00 . A A . 66 PRO CA 1 1
8 16700 1 1 69 PRO CB C 10.845 12.939 10.158 1.00 . A A . 66 PRO CB 1 1
8 16701 1 1 69 PRO CD C 10.355 10.700 10.867 1.00 . A A . 66 PRO CD 1 1
8 16702 1 1 69 PRO CG C 11.508 11.589 10.408 1.00 . A A . 66 PRO CG 1 1
8 16703 1 1 69 PRO HA H 8.717 13.192 10.235 1.00 . A A . 66 PRO HA 1 1
8 16704 1 1 69 PRO HB2 H 11.385 13.518 9.411 1.00 . A A . 66 PRO HB2 1 1
8 16705 1 1 69 PRO HB3 H 10.785 13.493 11.097 1.00 . A A . 66 PRO HB3 1 1
8 16706 1 1 69 PRO HD2 H 10.567 9.656 10.641 1.00 . A A . 66 PRO HD2 1 1
8 16707 1 1 69 PRO HD3 H 10.194 10.831 11.937 1.00 . A A . 66 PRO HD3 1 1
8 16708 1 1 69 PRO HG2 H 11.904 11.200 9.470 1.00 . A A . 66 PRO HG2 1 1
8 16709 1 1 69 PRO HG3 H 12.288 11.672 11.163 1.00 . A A . 66 PRO HG3 1 1
8 16710 1 1 69 PRO N N 9.198 11.193 10.141 1.00 . A A . 66 PRO N 1 1
8 16711 1 1 69 PRO O O 9.440 11.888 7.353 1.00 . A A . 66 PRO O 1 1
8 16712 1 1 70 HIS C C 7.737 15.895 6.860 1.00 . A A . 67 HIS C 1 1
8 16713 1 1 70 HIS CA C 8.208 14.456 6.615 1.00 . A A . 67 HIS CA 1 1
8 16714 1 1 70 HIS CB C 7.004 13.574 6.200 1.00 . A A . 67 HIS CB 1 1
8 16715 1 1 70 HIS CD2 C 6.113 14.098 3.810 1.00 . A A . 67 HIS CD2 1 1
8 16716 1 1 70 HIS CE1 C 4.266 15.152 4.330 1.00 . A A . 67 HIS CE1 1 1
8 16717 1 1 70 HIS CG C 6.037 14.149 5.181 1.00 . A A . 67 HIS CG 1 1
8 16718 1 1 70 HIS H H 8.826 14.660 8.620 1.00 . A A . 67 HIS H 1 1
8 16719 1 1 70 HIS HA H 8.974 14.435 5.838 1.00 . A A . 67 HIS HA 1 1
8 16720 1 1 70 HIS HB2 H 7.377 12.625 5.818 1.00 . A A . 67 HIS HB2 1 1
8 16721 1 1 70 HIS HB3 H 6.421 13.349 7.095 1.00 . A A . 67 HIS HB3 1 1
8 16722 1 1 70 HIS HD1 H 4.485 14.993 6.405 1.00 . A A . 67 HIS HD1 1 1
8 16723 1 1 70 HIS HD2 H 6.924 13.703 3.217 1.00 . A A . 67 HIS HD2 1 1
8 16724 1 1 70 HIS HE1 H 3.322 15.681 4.266 1.00 . A A . 67 HIS HE1 1 1
8 16725 1 1 70 HIS N N 8.751 13.973 7.886 1.00 . A A . 67 HIS N 1 1
8 16726 1 1 70 HIS ND1 N 4.866 14.811 5.479 1.00 . A A . 67 HIS ND1 1 1
8 16727 1 1 70 HIS NE2 N 4.965 14.696 3.278 1.00 . A A . 67 HIS NE2 1 1
8 16728 1 1 70 HIS O O 7.434 16.267 7.998 1.00 . A A . 67 HIS O 1 1
8 16729 1 1 71 ALA C C 6.188 18.095 4.480 1.00 . A A . 68 ALA C 1 1
8 16730 1 1 71 ALA CA C 7.014 18.003 5.758 1.00 . A A . 68 ALA CA 1 1
8 16731 1 1 71 ALA CB C 8.063 19.121 5.833 1.00 . A A . 68 ALA CB 1 1
8 16732 1 1 71 ALA H H 7.854 16.290 4.887 1.00 . A A . 68 ALA H 1 1
8 16733 1 1 71 ALA HA H 6.320 18.103 6.584 1.00 . A A . 68 ALA HA 1 1
8 16734 1 1 71 ALA HB1 H 7.581 20.088 5.685 1.00 . A A . 68 ALA HB1 1 1
8 16735 1 1 71 ALA HB2 H 8.533 19.128 6.813 1.00 . A A . 68 ALA HB2 1 1
8 16736 1 1 71 ALA HB3 H 8.823 18.984 5.064 1.00 . A A . 68 ALA HB3 1 1
8 16737 1 1 71 ALA N N 7.638 16.687 5.795 1.00 . A A . 68 ALA N 1 1
8 16738 1 1 71 ALA O O 6.419 17.343 3.531 1.00 . A A . 68 ALA O 1 1
8 16739 1 1 72 ARG C C 5.230 19.374 2.032 1.00 . A A . 69 ARG C 1 1
8 16740 1 1 72 ARG CA C 4.357 19.208 3.287 1.00 . A A . 69 ARG CA 1 1
8 16741 1 1 72 ARG CB C 3.455 20.431 3.504 1.00 . A A . 69 ARG CB 1 1
8 16742 1 1 72 ARG CD C 1.489 21.433 4.724 1.00 . A A . 69 ARG CD 1 1
8 16743 1 1 72 ARG CG C 2.375 20.191 4.570 1.00 . A A . 69 ARG CG 1 1
8 16744 1 1 72 ARG CZ C -0.503 22.120 6.075 1.00 . A A . 69 ARG CZ 1 1
8 16745 1 1 72 ARG H H 5.113 19.636 5.240 1.00 . A A . 69 ARG H 1 1
8 16746 1 1 72 ARG HA H 3.740 18.317 3.181 1.00 . A A . 69 ARG HA 1 1
8 16747 1 1 72 ARG HB2 H 4.078 21.275 3.805 1.00 . A A . 69 ARG HB2 1 1
8 16748 1 1 72 ARG HB3 H 2.964 20.675 2.562 1.00 . A A . 69 ARG HB3 1 1
8 16749 1 1 72 ARG HD2 H 2.113 22.278 5.018 1.00 . A A . 69 ARG HD2 1 1
8 16750 1 1 72 ARG HD3 H 1.018 21.654 3.765 1.00 . A A . 69 ARG HD3 1 1
8 16751 1 1 72 ARG HE H 0.456 20.337 6.219 1.00 . A A . 69 ARG HE 1 1
8 16752 1 1 72 ARG HG2 H 1.756 19.343 4.271 1.00 . A A . 69 ARG HG2 1 1
8 16753 1 1 72 ARG HG3 H 2.846 19.967 5.528 1.00 . A A . 69 ARG HG3 1 1
8 16754 1 1 72 ARG HH11 H 0.105 23.554 4.757 1.00 . A A . 69 ARG HH11 1 1
8 16755 1 1 72 ARG HH12 H -1.264 23.995 5.707 1.00 . A A . 69 ARG HH12 1 1
8 16756 1 1 72 ARG HH21 H -1.373 20.922 7.487 1.00 . A A . 69 ARG HH21 1 1
8 16757 1 1 72 ARG HH22 H -2.120 22.460 7.293 1.00 . A A . 69 ARG HH22 1 1
8 16758 1 1 72 ARG N N 5.218 19.012 4.453 1.00 . A A . 69 ARG N 1 1
8 16759 1 1 72 ARG NE N 0.442 21.231 5.742 1.00 . A A . 69 ARG NE 1 1
8 16760 1 1 72 ARG NH1 N -0.561 23.307 5.473 1.00 . A A . 69 ARG NH1 1 1
8 16761 1 1 72 ARG NH2 N -1.393 21.816 7.014 1.00 . A A . 69 ARG NH2 1 1
8 16762 1 1 72 ARG O O 6.285 20.004 2.133 1.00 . A A . 69 ARG O 1 1
8 16763 1 1 73 PRO C C 6.190 20.311 -0.644 1.00 . A A . 70 PRO C 1 1
8 16764 1 1 73 PRO CA C 5.623 18.910 -0.361 1.00 . A A . 70 PRO CA 1 1
8 16765 1 1 73 PRO CB C 4.660 18.484 -1.476 1.00 . A A . 70 PRO CB 1 1
8 16766 1 1 73 PRO CD C 3.600 18.089 0.628 1.00 . A A . 70 PRO CD 1 1
8 16767 1 1 73 PRO CG C 3.721 17.502 -0.779 1.00 . A A . 70 PRO CG 1 1
8 16768 1 1 73 PRO HA H 6.435 18.171 -0.256 1.00 . A A . 70 PRO HA 1 1
8 16769 1 1 73 PRO HB2 H 4.076 19.341 -1.820 1.00 . A A . 70 PRO HB2 1 1
8 16770 1 1 73 PRO HB3 H 5.179 18.039 -2.322 1.00 . A A . 70 PRO HB3 1 1
8 16771 1 1 73 PRO HD2 H 2.738 18.756 0.677 1.00 . A A . 70 PRO HD2 1 1
8 16772 1 1 73 PRO HD3 H 3.493 17.278 1.349 1.00 . A A . 70 PRO HD3 1 1
8 16773 1 1 73 PRO HG2 H 2.753 17.440 -1.277 1.00 . A A . 70 PRO HG2 1 1
8 16774 1 1 73 PRO HG3 H 4.185 16.517 -0.720 1.00 . A A . 70 PRO HG3 1 1
8 16775 1 1 73 PRO N N 4.821 18.854 0.859 1.00 . A A . 70 PRO N 1 1
8 16776 1 1 73 PRO O O 7.363 20.461 -0.983 1.00 . A A . 70 PRO O 1 1
8 16777 1 1 74 GLU C C 6.884 23.273 0.158 1.00 . A A . 71 GLU C 1 1
8 16778 1 1 74 GLU CA C 5.717 22.749 -0.699 1.00 . A A . 71 GLU CA 1 1
8 16779 1 1 74 GLU CB C 4.461 23.624 -0.524 1.00 . A A . 71 GLU CB 1 1
8 16780 1 1 74 GLU CD C 2.658 24.525 1.026 1.00 . A A . 71 GLU CD 1 1
8 16781 1 1 74 GLU CG C 3.919 23.649 0.916 1.00 . A A . 71 GLU CG 1 1
8 16782 1 1 74 GLU H H 4.422 21.165 -0.154 1.00 . A A . 71 GLU H 1 1
8 16783 1 1 74 GLU HA H 6.027 22.821 -1.743 1.00 . A A . 71 GLU HA 1 1
8 16784 1 1 74 GLU HB2 H 4.697 24.643 -0.830 1.00 . A A . 71 GLU HB2 1 1
8 16785 1 1 74 GLU HB3 H 3.682 23.249 -1.188 1.00 . A A . 71 GLU HB3 1 1
8 16786 1 1 74 GLU HG2 H 3.683 22.632 1.233 1.00 . A A . 71 GLU HG2 1 1
8 16787 1 1 74 GLU HG3 H 4.688 24.036 1.589 1.00 . A A . 71 GLU HG3 1 1
8 16788 1 1 74 GLU N N 5.371 21.351 -0.444 1.00 . A A . 71 GLU N 1 1
8 16789 1 1 74 GLU O O 7.431 24.336 -0.142 1.00 . A A . 71 GLU O 1 1
8 16790 1 1 74 GLU OE1 O 2.777 25.748 1.263 1.00 . A A . 71 GLU OE1 1 1
8 16791 1 1 74 GLU OE2 O 1.531 23.997 0.892 1.00 . A A . 71 GLU OE2 1 1
8 16792 1 1 75 CYS C C 9.757 22.643 1.426 1.00 . A A . 72 CYS C 1 1
8 16793 1 1 75 CYS CA C 8.398 22.934 2.075 1.00 . A A . 72 CYS CA 1 1
8 16794 1 1 75 CYS CB C 8.290 22.205 3.422 1.00 . A A . 72 CYS CB 1 1
8 16795 1 1 75 CYS H H 6.867 21.641 1.374 1.00 . A A . 72 CYS H 1 1
8 16796 1 1 75 CYS HA H 8.345 24.008 2.255 1.00 . A A . 72 CYS HA 1 1
8 16797 1 1 75 CYS HB2 H 8.309 21.126 3.266 1.00 . A A . 72 CYS HB2 1 1
8 16798 1 1 75 CYS HB3 H 9.146 22.480 4.039 1.00 . A A . 72 CYS HB3 1 1
8 16799 1 1 75 CYS HG H 7.029 23.987 4.378 1.00 . A A . 72 CYS HG 1 1
8 16800 1 1 75 CYS N N 7.289 22.550 1.210 1.00 . A A . 72 CYS N 1 1
8 16801 1 1 75 CYS O O 10.785 22.992 2.007 1.00 . A A . 72 CYS O 1 1
8 16802 1 1 75 CYS SG S 6.757 22.676 4.282 1.00 . A A . 72 CYS SG 1 1
8 16803 1 1 76 GLY C C 11.144 20.296 -0.965 1.00 . A A . 73 GLY C 1 1
8 16804 1 1 76 GLY CA C 11.013 21.737 -0.485 1.00 . A A . 73 GLY CA 1 1
8 16805 1 1 76 GLY H H 8.910 21.707 -0.164 1.00 . A A . 73 GLY H 1 1
8 16806 1 1 76 GLY HA2 H 11.017 22.388 -1.359 1.00 . A A . 73 GLY HA2 1 1
8 16807 1 1 76 GLY HA3 H 11.886 21.977 0.121 1.00 . A A . 73 GLY HA3 1 1
8 16808 1 1 76 GLY N N 9.787 21.987 0.261 1.00 . A A . 73 GLY N 1 1
8 16809 1 1 76 GLY O O 12.265 19.876 -1.243 1.00 . A A . 73 GLY O 1 1
8 16810 1 1 77 ALA C C 10.261 18.425 -3.183 1.00 . A A . 74 ALA C 1 1
8 16811 1 1 77 ALA CA C 10.119 18.211 -1.674 1.00 . A A . 74 ALA CA 1 1
8 16812 1 1 77 ALA CB C 8.894 17.359 -1.353 1.00 . A A . 74 ALA CB 1 1
8 16813 1 1 77 ALA H H 9.143 19.897 -0.808 1.00 . A A . 74 ALA H 1 1
8 16814 1 1 77 ALA HA H 10.989 17.675 -1.318 1.00 . A A . 74 ALA HA 1 1
8 16815 1 1 77 ALA HB1 H 8.009 17.832 -1.774 1.00 . A A . 74 ALA HB1 1 1
8 16816 1 1 77 ALA HB2 H 9.013 16.374 -1.806 1.00 . A A . 74 ALA HB2 1 1
8 16817 1 1 77 ALA HB3 H 8.785 17.226 -0.275 1.00 . A A . 74 ALA HB3 1 1
8 16818 1 1 77 ALA N N 10.061 19.510 -1.014 1.00 . A A . 74 ALA N 1 1
8 16819 1 1 77 ALA O O 9.728 19.389 -3.738 1.00 . A A . 74 ALA O 1 1
8 16820 1 1 78 LEU C C 10.862 16.276 -5.973 1.00 . A A . 75 LEU C 1 1
8 16821 1 1 78 LEU CA C 11.286 17.562 -5.268 1.00 . A A . 75 LEU CA 1 1
8 16822 1 1 78 LEU CB C 12.802 17.767 -5.467 1.00 . A A . 75 LEU CB 1 1
8 16823 1 1 78 LEU CD1 C 14.932 18.993 -5.001 1.00 . A A . 75 LEU CD1 1 1
8 16824 1 1 78 LEU CD2 C 12.846 20.318 -5.389 1.00 . A A . 75 LEU CD2 1 1
8 16825 1 1 78 LEU CG C 13.412 19.018 -4.806 1.00 . A A . 75 LEU CG 1 1
8 16826 1 1 78 LEU H H 11.364 16.738 -3.311 1.00 . A A . 75 LEU H 1 1
8 16827 1 1 78 LEU HA H 10.751 18.386 -5.733 1.00 . A A . 75 LEU HA 1 1
8 16828 1 1 78 LEU HB2 H 13.319 16.888 -5.083 1.00 . A A . 75 LEU HB2 1 1
8 16829 1 1 78 LEU HB3 H 12.999 17.811 -6.540 1.00 . A A . 75 LEU HB3 1 1
8 16830 1 1 78 LEU HD11 H 15.181 18.978 -6.062 1.00 . A A . 75 LEU HD11 1 1
8 16831 1 1 78 LEU HD12 H 15.382 19.871 -4.539 1.00 . A A . 75 LEU HD12 1 1
8 16832 1 1 78 LEU HD13 H 15.349 18.107 -4.523 1.00 . A A . 75 LEU HD13 1 1
8 16833 1 1 78 LEU HD21 H 11.777 20.383 -5.196 1.00 . A A . 75 LEU HD21 1 1
8 16834 1 1 78 LEU HD22 H 13.329 21.172 -4.915 1.00 . A A . 75 LEU HD22 1 1
8 16835 1 1 78 LEU HD23 H 13.020 20.358 -6.466 1.00 . A A . 75 LEU HD23 1 1
8 16836 1 1 78 LEU HG H 13.207 18.994 -3.734 1.00 . A A . 75 LEU HG 1 1
8 16837 1 1 78 LEU N N 10.955 17.499 -3.845 1.00 . A A . 75 LEU N 1 1
8 16838 1 1 78 LEU O O 10.430 16.323 -7.124 1.00 . A A . 75 LEU O 1 1
8 16839 1 1 79 LYS C C 9.994 13.028 -4.631 1.00 . A A . 76 LYS C 1 1
8 16840 1 1 79 LYS CA C 10.622 13.810 -5.782 1.00 . A A . 76 LYS CA 1 1
8 16841 1 1 79 LYS CB C 11.887 13.077 -6.258 1.00 . A A . 76 LYS CB 1 1
8 16842 1 1 79 LYS CD C 14.058 13.051 -7.542 1.00 . A A . 76 LYS CD 1 1
8 16843 1 1 79 LYS CE C 15.005 13.737 -8.540 1.00 . A A . 76 LYS CE 1 1
8 16844 1 1 79 LYS CG C 12.732 13.800 -7.319 1.00 . A A . 76 LYS CG 1 1
8 16845 1 1 79 LYS H H 11.339 15.155 -4.347 1.00 . A A . 76 LYS H 1 1
8 16846 1 1 79 LYS HA H 9.913 13.910 -6.598 1.00 . A A . 76 LYS HA 1 1
8 16847 1 1 79 LYS HB2 H 12.514 12.940 -5.384 1.00 . A A . 76 LYS HB2 1 1
8 16848 1 1 79 LYS HB3 H 11.601 12.091 -6.632 1.00 . A A . 76 LYS HB3 1 1
8 16849 1 1 79 LYS HD2 H 14.579 12.943 -6.587 1.00 . A A . 76 LYS HD2 1 1
8 16850 1 1 79 LYS HD3 H 13.838 12.048 -7.912 1.00 . A A . 76 LYS HD3 1 1
8 16851 1 1 79 LYS HE2 H 15.918 13.140 -8.596 1.00 . A A . 76 LYS HE2 1 1
8 16852 1 1 79 LYS HE3 H 14.548 13.744 -9.531 1.00 . A A . 76 LYS HE3 1 1
8 16853 1 1 79 LYS HG2 H 12.174 13.860 -8.254 1.00 . A A . 76 LYS HG2 1 1
8 16854 1 1 79 LYS HG3 H 12.960 14.805 -6.968 1.00 . A A . 76 LYS HG3 1 1
8 16855 1 1 79 LYS HZ1 H 16.239 15.406 -8.582 1.00 . A A . 76 LYS HZ1 1 1
8 16856 1 1 79 LYS HZ2 H 14.651 15.783 -8.410 1.00 . A A . 76 LYS HZ2 1 1
8 16857 1 1 79 LYS HZ3 H 15.532 15.200 -7.147 1.00 . A A . 76 LYS HZ3 1 1
8 16858 1 1 79 LYS N N 10.969 15.134 -5.287 1.00 . A A . 76 LYS N 1 1
8 16859 1 1 79 LYS NZ N 15.366 15.123 -8.148 1.00 . A A . 76 LYS NZ 1 1
8 16860 1 1 79 LYS O O 10.249 13.345 -3.467 1.00 . A A . 76 LYS O 1 1
8 16861 1 1 80 THR C C 9.525 9.981 -3.584 1.00 . A A . 77 THR C 1 1
8 16862 1 1 80 THR CA C 8.601 11.153 -3.931 1.00 . A A . 77 THR CA 1 1
8 16863 1 1 80 THR CB C 7.243 10.737 -4.500 1.00 . A A . 77 THR CB 1 1
8 16864 1 1 80 THR CG2 C 6.492 9.818 -3.552 1.00 . A A . 77 THR CG2 1 1
8 16865 1 1 80 THR H H 8.987 11.748 -5.879 1.00 . A A . 77 THR H 1 1
8 16866 1 1 80 THR HA H 8.447 11.744 -3.043 1.00 . A A . 77 THR HA 1 1
8 16867 1 1 80 THR HB H 7.392 10.238 -5.454 1.00 . A A . 77 THR HB 1 1
8 16868 1 1 80 THR HG1 H 6.000 11.768 -5.582 1.00 . A A . 77 THR HG1 1 1
8 16869 1 1 80 THR HG21 H 7.085 8.920 -3.391 1.00 . A A . 77 THR HG21 1 1
8 16870 1 1 80 THR HG22 H 6.322 10.328 -2.605 1.00 . A A . 77 THR HG22 1 1
8 16871 1 1 80 THR HG23 H 5.548 9.528 -4.004 1.00 . A A . 77 THR HG23 1 1
8 16872 1 1 80 THR N N 9.225 11.985 -4.930 1.00 . A A . 77 THR N 1 1
8 16873 1 1 80 THR O O 9.931 9.237 -4.478 1.00 . A A . 77 THR O 1 1
8 16874 1 1 80 THR OG1 O 6.460 11.892 -4.734 1.00 . A A . 77 THR OG1 1 1
8 16875 1 1 81 GLY C C 10.743 8.724 -0.279 1.00 . A A . 78 GLY C 1 1
8 16876 1 1 81 GLY CA C 10.746 8.769 -1.807 1.00 . A A . 78 GLY CA 1 1
8 16877 1 1 81 GLY H H 9.451 10.416 -1.585 1.00 . A A . 78 GLY H 1 1
8 16878 1 1 81 GLY HA2 H 10.421 7.804 -2.195 1.00 . A A . 78 GLY HA2 1 1
8 16879 1 1 81 GLY HA3 H 11.760 8.964 -2.160 1.00 . A A . 78 GLY HA3 1 1
8 16880 1 1 81 GLY N N 9.850 9.804 -2.299 1.00 . A A . 78 GLY N 1 1
8 16881 1 1 81 GLY O O 10.030 9.486 0.373 1.00 . A A . 78 GLY O 1 1
8 16882 1 1 82 MET C C 12.969 7.202 2.178 1.00 . A A . 79 MET C 1 1
8 16883 1 1 82 MET CA C 11.543 7.510 1.729 1.00 . A A . 79 MET CA 1 1
8 16884 1 1 82 MET CB C 10.656 6.289 2.007 1.00 . A A . 79 MET CB 1 1
8 16885 1 1 82 MET CE C 6.607 5.664 1.326 1.00 . A A . 79 MET CE 1 1
8 16886 1 1 82 MET CG C 9.165 6.583 1.857 1.00 . A A . 79 MET CG 1 1
8 16887 1 1 82 MET H H 12.057 7.189 -0.288 1.00 . A A . 79 MET H 1 1
8 16888 1 1 82 MET HA H 11.181 8.365 2.295 1.00 . A A . 79 MET HA 1 1
8 16889 1 1 82 MET HB2 H 10.937 5.484 1.327 1.00 . A A . 79 MET HB2 1 1
8 16890 1 1 82 MET HB3 H 10.821 5.939 3.026 1.00 . A A . 79 MET HB3 1 1
8 16891 1 1 82 MET HE1 H 6.771 6.250 0.427 1.00 . A A . 79 MET HE1 1 1
8 16892 1 1 82 MET HE2 H 5.966 4.815 1.094 1.00 . A A . 79 MET HE2 1 1
8 16893 1 1 82 MET HE3 H 6.133 6.283 2.084 1.00 . A A . 79 MET HE3 1 1
8 16894 1 1 82 MET HG2 H 8.851 7.263 2.648 1.00 . A A . 79 MET HG2 1 1
8 16895 1 1 82 MET HG3 H 8.979 7.062 0.898 1.00 . A A . 79 MET HG3 1 1
8 16896 1 1 82 MET N N 11.520 7.815 0.303 1.00 . A A . 79 MET N 1 1
8 16897 1 1 82 MET O O 13.859 6.986 1.358 1.00 . A A . 79 MET O 1 1
8 16898 1 1 82 MET SD S 8.186 5.069 1.940 1.00 . A A . 79 MET SD 1 1
8 16899 1 1 83 SER C C 14.209 6.140 5.430 1.00 . A A . 80 SER C 1 1
8 16900 1 1 83 SER CA C 14.466 6.864 4.109 1.00 . A A . 80 SER CA 1 1
8 16901 1 1 83 SER CB C 15.255 8.171 4.298 1.00 . A A . 80 SER CB 1 1
8 16902 1 1 83 SER H H 12.408 7.307 4.122 1.00 . A A . 80 SER H 1 1
8 16903 1 1 83 SER HA H 15.044 6.200 3.468 1.00 . A A . 80 SER HA 1 1
8 16904 1 1 83 SER HB2 H 16.053 8.017 5.025 1.00 . A A . 80 SER HB2 1 1
8 16905 1 1 83 SER HB3 H 15.708 8.447 3.345 1.00 . A A . 80 SER HB3 1 1
8 16906 1 1 83 SER HG H 14.919 9.763 5.384 1.00 . A A . 80 SER HG 1 1
8 16907 1 1 83 SER N N 13.183 7.149 3.486 1.00 . A A . 80 SER N 1 1
8 16908 1 1 83 SER O O 13.070 6.086 5.903 1.00 . A A . 80 SER O 1 1
8 16909 1 1 83 SER OG O 14.425 9.238 4.722 1.00 . A A . 80 SER OG 1 1
8 16910 1 1 84 LEU C C 16.312 5.041 8.158 1.00 . A A . 81 LEU C 1 1
8 16911 1 1 84 LEU CA C 15.114 4.791 7.261 1.00 . A A . 81 LEU CA 1 1
8 16912 1 1 84 LEU CB C 15.002 3.306 6.874 1.00 . A A . 81 LEU CB 1 1
8 16913 1 1 84 LEU CD1 C 13.446 2.959 8.847 1.00 . A A . 81 LEU CD1 1 1
8 16914 1 1 84 LEU CD2 C 13.962 1.100 7.280 1.00 . A A . 81 LEU CD2 1 1
8 16915 1 1 84 LEU CG C 14.525 2.345 7.971 1.00 . A A . 81 LEU CG 1 1
8 16916 1 1 84 LEU H H 16.154 5.574 5.592 1.00 . A A . 81 LEU H 1 1
8 16917 1 1 84 LEU HA H 14.213 5.122 7.776 1.00 . A A . 81 LEU HA 1 1
8 16918 1 1 84 LEU HB2 H 14.318 3.229 6.032 1.00 . A A . 81 LEU HB2 1 1
8 16919 1 1 84 LEU HB3 H 15.972 2.953 6.534 1.00 . A A . 81 LEU HB3 1 1
8 16920 1 1 84 LEU HD11 H 12.900 2.185 9.382 1.00 . A A . 81 LEU HD11 1 1
8 16921 1 1 84 LEU HD12 H 13.887 3.646 9.570 1.00 . A A . 81 LEU HD12 1 1
8 16922 1 1 84 LEU HD13 H 12.771 3.508 8.200 1.00 . A A . 81 LEU HD13 1 1
8 16923 1 1 84 LEU HD21 H 13.017 1.359 6.801 1.00 . A A . 81 LEU HD21 1 1
8 16924 1 1 84 LEU HD22 H 14.646 0.747 6.507 1.00 . A A . 81 LEU HD22 1 1
8 16925 1 1 84 LEU HD23 H 13.790 0.304 8.004 1.00 . A A . 81 LEU HD23 1 1
8 16926 1 1 84 LEU HG H 15.351 2.070 8.613 1.00 . A A . 81 LEU HG 1 1
8 16927 1 1 84 LEU N N 15.246 5.564 6.038 1.00 . A A . 81 LEU N 1 1
8 16928 1 1 84 LEU O O 17.444 4.829 7.737 1.00 . A A . 81 LEU O 1 1
8 16929 1 1 85 THR C C 16.749 5.057 11.657 1.00 . A A . 82 THR C 1 1
8 16930 1 1 85 THR CA C 17.119 5.751 10.356 1.00 . A A . 82 THR CA 1 1
8 16931 1 1 85 THR CB C 17.210 7.275 10.541 1.00 . A A . 82 THR CB 1 1
8 16932 1 1 85 THR CG2 C 18.340 7.674 11.488 1.00 . A A . 82 THR CG2 1 1
8 16933 1 1 85 THR H H 15.123 5.673 9.690 1.00 . A A . 82 THR H 1 1
8 16934 1 1 85 THR HA H 18.074 5.371 9.989 1.00 . A A . 82 THR HA 1 1
8 16935 1 1 85 THR HB H 16.269 7.642 10.960 1.00 . A A . 82 THR HB 1 1
8 16936 1 1 85 THR HG1 H 16.698 7.670 8.710 1.00 . A A . 82 THR HG1 1 1
8 16937 1 1 85 THR HG21 H 18.129 7.269 12.476 1.00 . A A . 82 THR HG21 1 1
8 16938 1 1 85 THR HG22 H 19.293 7.283 11.129 1.00 . A A . 82 THR HG22 1 1
8 16939 1 1 85 THR HG23 H 18.391 8.760 11.562 1.00 . A A . 82 THR HG23 1 1
8 16940 1 1 85 THR N N 16.071 5.462 9.394 1.00 . A A . 82 THR N 1 1
8 16941 1 1 85 THR O O 15.610 5.187 12.111 1.00 . A A . 82 THR O 1 1
8 16942 1 1 85 THR OG1 O 17.435 7.895 9.292 1.00 . A A . 82 THR OG1 1 1
8 16943 1 1 86 LEU C C 18.733 4.258 14.441 1.00 . A A . 83 LEU C 1 1
8 16944 1 1 86 LEU CA C 17.572 3.761 13.588 1.00 . A A . 83 LEU CA 1 1
8 16945 1 1 86 LEU CB C 17.603 2.227 13.478 1.00 . A A . 83 LEU CB 1 1
8 16946 1 1 86 LEU CD1 C 15.854 1.441 15.183 1.00 . A A . 83 LEU CD1 1 1
8 16947 1 1 86 LEU CD2 C 17.896 0.083 14.765 1.00 . A A . 83 LEU CD2 1 1
8 16948 1 1 86 LEU CG C 17.343 1.505 14.819 1.00 . A A . 83 LEU CG 1 1
8 16949 1 1 86 LEU H H 18.632 4.316 11.847 1.00 . A A . 83 LEU H 1 1
8 16950 1 1 86 LEU HA H 16.629 4.075 14.029 1.00 . A A . 83 LEU HA 1 1
8 16951 1 1 86 LEU HB2 H 16.862 1.901 12.749 1.00 . A A . 83 LEU HB2 1 1
8 16952 1 1 86 LEU HB3 H 18.593 1.948 13.108 1.00 . A A . 83 LEU HB3 1 1
8 16953 1 1 86 LEU HD11 H 15.751 1.069 16.201 1.00 . A A . 83 LEU HD11 1 1
8 16954 1 1 86 LEU HD12 H 15.420 2.437 15.144 1.00 . A A . 83 LEU HD12 1 1
8 16955 1 1 86 LEU HD13 H 15.312 0.773 14.505 1.00 . A A . 83 LEU HD13 1 1
8 16956 1 1 86 LEU HD21 H 18.973 0.104 14.602 1.00 . A A . 83 LEU HD21 1 1
8 16957 1 1 86 LEU HD22 H 17.693 -0.436 15.702 1.00 . A A . 83 LEU HD22 1 1
8 16958 1 1 86 LEU HD23 H 17.422 -0.460 13.949 1.00 . A A . 83 LEU HD23 1 1
8 16959 1 1 86 LEU HG H 17.862 2.029 15.617 1.00 . A A . 83 LEU HG 1 1
8 16960 1 1 86 LEU N N 17.711 4.364 12.270 1.00 . A A . 83 LEU N 1 1
8 16961 1 1 86 LEU O O 19.867 4.322 13.966 1.00 . A A . 83 LEU O 1 1
8 16962 1 1 87 LEU C C 19.310 3.991 17.824 1.00 . A A . 84 LEU C 1 1
8 16963 1 1 87 LEU CA C 19.378 5.034 16.714 1.00 . A A . 84 LEU CA 1 1
8 16964 1 1 87 LEU CB C 18.926 6.390 17.287 1.00 . A A . 84 LEU CB 1 1
8 16965 1 1 87 LEU CD1 C 18.891 7.682 15.059 1.00 . A A . 84 LEU CD1 1 1
8 16966 1 1 87 LEU CD2 C 18.643 8.844 17.256 1.00 . A A . 84 LEU CD2 1 1
8 16967 1 1 87 LEU CG C 19.305 7.671 16.529 1.00 . A A . 84 LEU CG 1 1
8 16968 1 1 87 LEU H H 17.487 4.439 16.008 1.00 . A A . 84 LEU H 1 1
8 16969 1 1 87 LEU HA H 20.382 5.126 16.313 1.00 . A A . 84 LEU HA 1 1
8 16970 1 1 87 LEU HB2 H 17.842 6.357 17.404 1.00 . A A . 84 LEU HB2 1 1
8 16971 1 1 87 LEU HB3 H 19.373 6.483 18.276 1.00 . A A . 84 LEU HB3 1 1
8 16972 1 1 87 LEU HD11 H 17.829 7.452 14.969 1.00 . A A . 84 LEU HD11 1 1
8 16973 1 1 87 LEU HD12 H 19.093 8.659 14.621 1.00 . A A . 84 LEU HD12 1 1
8 16974 1 1 87 LEU HD13 H 19.474 6.944 14.514 1.00 . A A . 84 LEU HD13 1 1
8 16975 1 1 87 LEU HD21 H 19.030 8.902 18.271 1.00 . A A . 84 LEU HD21 1 1
8 16976 1 1 87 LEU HD22 H 18.855 9.777 16.739 1.00 . A A . 84 LEU HD22 1 1
8 16977 1 1 87 LEU HD23 H 17.559 8.709 17.288 1.00 . A A . 84 LEU HD23 1 1
8 16978 1 1 87 LEU HG H 20.383 7.803 16.582 1.00 . A A . 84 LEU HG 1 1
8 16979 1 1 87 LEU N N 18.446 4.574 15.698 1.00 . A A . 84 LEU N 1 1
8 16980 1 1 87 LEU O O 18.227 3.764 18.364 1.00 . A A . 84 LEU O 1 1
8 16981 1 1 88 GLU C C 19.972 2.934 20.591 1.00 . A A . 85 GLU C 1 1
8 16982 1 1 88 GLU CA C 20.461 2.366 19.253 1.00 . A A . 85 GLU CA 1 1
8 16983 1 1 88 GLU CB C 21.871 1.774 19.418 1.00 . A A . 85 GLU CB 1 1
8 16984 1 1 88 GLU CD C 23.681 0.273 18.458 1.00 . A A . 85 GLU CD 1 1
8 16985 1 1 88 GLU CG C 22.349 0.992 18.186 1.00 . A A . 85 GLU CG 1 1
8 16986 1 1 88 GLU H H 21.291 3.572 17.688 1.00 . A A . 85 GLU H 1 1
8 16987 1 1 88 GLU HA H 19.780 1.570 18.969 1.00 . A A . 85 GLU HA 1 1
8 16988 1 1 88 GLU HB2 H 22.577 2.575 19.638 1.00 . A A . 85 GLU HB2 1 1
8 16989 1 1 88 GLU HB3 H 21.857 1.091 20.267 1.00 . A A . 85 GLU HB3 1 1
8 16990 1 1 88 GLU HG2 H 21.584 0.260 17.915 1.00 . A A . 85 GLU HG2 1 1
8 16991 1 1 88 GLU HG3 H 22.473 1.673 17.343 1.00 . A A . 85 GLU HG3 1 1
8 16992 1 1 88 GLU N N 20.433 3.380 18.196 1.00 . A A . 85 GLU N 1 1
8 16993 1 1 88 GLU O O 19.212 2.281 21.307 1.00 . A A . 85 GLU O 1 1
8 16994 1 1 88 GLU OE1 O 24.710 0.952 18.680 1.00 . A A . 85 GLU OE1 1 1
8 16995 1 1 88 GLU OE2 O 23.713 -0.979 18.448 1.00 . A A . 85 GLU OE2 1 1
8 16996 1 1 89 GLN C C 18.765 5.694 21.989 1.00 . A A . 86 GLN C 1 1
8 16997 1 1 89 GLN CA C 20.041 4.859 22.145 1.00 . A A . 86 GLN CA 1 1
8 16998 1 1 89 GLN CB C 21.170 5.841 22.507 1.00 . A A . 86 GLN CB 1 1
8 16999 1 1 89 GLN CD C 22.623 4.460 24.146 1.00 . A A . 86 GLN CD 1 1
8 17000 1 1 89 GLN CG C 22.520 5.161 22.787 1.00 . A A . 86 GLN CG 1 1
8 17001 1 1 89 GLN H H 21.018 4.623 20.255 1.00 . A A . 86 GLN H 1 1
8 17002 1 1 89 GLN HA H 19.926 4.138 22.952 1.00 . A A . 86 GLN HA 1 1
8 17003 1 1 89 GLN HB2 H 21.281 6.540 21.677 1.00 . A A . 86 GLN HB2 1 1
8 17004 1 1 89 GLN HB3 H 20.882 6.436 23.375 1.00 . A A . 86 GLN HB3 1 1
8 17005 1 1 89 GLN HE21 H 24.582 4.057 23.825 1.00 . A A . 86 GLN HE21 1 1
8 17006 1 1 89 GLN HE22 H 23.938 3.498 25.362 1.00 . A A . 86 GLN HE22 1 1
8 17007 1 1 89 GLN HG2 H 22.729 4.431 22.007 1.00 . A A . 86 GLN HG2 1 1
8 17008 1 1 89 GLN HG3 H 23.297 5.926 22.740 1.00 . A A . 86 GLN HG3 1 1
8 17009 1 1 89 GLN N N 20.387 4.161 20.905 1.00 . A A . 86 GLN N 1 1
8 17010 1 1 89 GLN NE2 N 23.804 3.966 24.477 1.00 . A A . 86 GLN NE2 1 1
8 17011 1 1 89 GLN O O 18.162 6.099 22.985 1.00 . A A . 86 GLN O 1 1
8 17012 1 1 89 GLN OE1 O 21.671 4.355 24.916 1.00 . A A . 86 GLN OE1 1 1
8 17013 1 1 90 GLY C C 17.809 8.343 20.771 1.00 . A A . 87 GLY C 1 1
8 17014 1 1 90 GLY CA C 17.330 6.927 20.425 1.00 . A A . 87 GLY CA 1 1
8 17015 1 1 90 GLY H H 18.819 5.490 19.976 1.00 . A A . 87 GLY H 1 1
8 17016 1 1 90 GLY HA2 H 17.123 6.880 19.363 1.00 . A A . 87 GLY HA2 1 1
8 17017 1 1 90 GLY HA3 H 16.416 6.701 20.976 1.00 . A A . 87 GLY HA3 1 1
8 17018 1 1 90 GLY N N 18.360 5.955 20.744 1.00 . A A . 87 GLY N 1 1
8 17019 1 1 90 GLY O O 18.934 8.542 21.241 1.00 . A A . 87 GLY O 1 1
8 17020 1 1 91 VAL C C 15.801 11.262 21.312 1.00 . A A . 88 VAL C 1 1
8 17021 1 1 91 VAL CA C 17.190 10.708 20.995 1.00 . A A . 88 VAL CA 1 1
8 17022 1 1 91 VAL CB C 18.053 11.530 20.012 1.00 . A A . 88 VAL CB 1 1
8 17023 1 1 91 VAL CG1 C 17.233 12.330 19.002 1.00 . A A . 88 VAL CG1 1 1
8 17024 1 1 91 VAL CG2 C 19.040 12.422 20.771 1.00 . A A . 88 VAL CG2 1 1
8 17025 1 1 91 VAL H H 16.096 9.174 20.037 1.00 . A A . 88 VAL H 1 1
8 17026 1 1 91 VAL HA H 17.729 10.630 21.941 1.00 . A A . 88 VAL HA 1 1
8 17027 1 1 91 VAL HB H 18.674 10.853 19.435 1.00 . A A . 88 VAL HB 1 1
8 17028 1 1 91 VAL HG11 H 16.601 13.063 19.501 1.00 . A A . 88 VAL HG11 1 1
8 17029 1 1 91 VAL HG12 H 17.914 12.856 18.340 1.00 . A A . 88 VAL HG12 1 1
8 17030 1 1 91 VAL HG13 H 16.613 11.642 18.424 1.00 . A A . 88 VAL HG13 1 1
8 17031 1 1 91 VAL HG21 H 19.711 12.907 20.062 1.00 . A A . 88 VAL HG21 1 1
8 17032 1 1 91 VAL HG22 H 18.512 13.178 21.352 1.00 . A A . 88 VAL HG22 1 1
8 17033 1 1 91 VAL HG23 H 19.646 11.800 21.436 1.00 . A A . 88 VAL HG23 1 1
8 17034 1 1 91 VAL N N 16.977 9.348 20.511 1.00 . A A . 88 VAL N 1 1
8 17035 1 1 91 VAL O O 14.806 10.779 20.764 1.00 . A A . 88 VAL O 1 1
8 17036 1 1 92 TYR C C 13.881 13.936 22.057 1.00 . A A . 89 TYR C 1 1
8 17037 1 1 92 TYR CA C 14.407 12.667 22.716 1.00 . A A . 89 TYR CA 1 1
8 17038 1 1 92 TYR CB C 14.413 12.712 24.252 1.00 . A A . 89 TYR CB 1 1
8 17039 1 1 92 TYR CD1 C 11.850 12.396 24.213 1.00 . A A . 89 TYR CD1 1 1
8 17040 1 1 92 TYR CD2 C 13.002 12.609 26.345 1.00 . A A . 89 TYR CD2 1 1
8 17041 1 1 92 TYR CE1 C 10.629 12.263 24.886 1.00 . A A . 89 TYR CE1 1 1
8 17042 1 1 92 TYR CE2 C 11.776 12.474 27.025 1.00 . A A . 89 TYR CE2 1 1
8 17043 1 1 92 TYR CG C 13.053 12.578 24.936 1.00 . A A . 89 TYR CG 1 1
8 17044 1 1 92 TYR CZ C 10.578 12.306 26.294 1.00 . A A . 89 TYR CZ 1 1
8 17045 1 1 92 TYR H H 16.531 12.777 22.445 1.00 . A A . 89 TYR H 1 1
8 17046 1 1 92 TYR HA H 13.714 11.867 22.473 1.00 . A A . 89 TYR HA 1 1
8 17047 1 1 92 TYR HB2 H 15.029 11.886 24.611 1.00 . A A . 89 TYR HB2 1 1
8 17048 1 1 92 TYR HB3 H 14.890 13.637 24.583 1.00 . A A . 89 TYR HB3 1 1
8 17049 1 1 92 TYR HD1 H 11.814 12.371 23.132 1.00 . A A . 89 TYR HD1 1 1
8 17050 1 1 92 TYR HD2 H 13.913 12.738 26.914 1.00 . A A . 89 TYR HD2 1 1
8 17051 1 1 92 TYR HE1 H 9.731 12.141 24.304 1.00 . A A . 89 TYR HE1 1 1
8 17052 1 1 92 TYR HE2 H 11.754 12.507 28.105 1.00 . A A . 89 TYR HE2 1 1
8 17053 1 1 92 TYR HH H 8.642 12.088 26.320 1.00 . A A . 89 TYR HH 1 1
8 17054 1 1 92 TYR N N 15.703 12.265 22.181 1.00 . A A . 89 TYR N 1 1
8 17055 1 1 92 TYR O O 14.279 15.054 22.387 1.00 . A A . 89 TYR O 1 1
8 17056 1 1 92 TYR OH O 9.386 12.197 26.942 1.00 . A A . 89 TYR OH 1 1
8 17057 1 1 93 PHE C C 11.204 15.320 21.532 1.00 . A A . 90 PHE C 1 1
8 17058 1 1 93 PHE CA C 12.179 14.765 20.479 1.00 . A A . 90 PHE CA 1 1
8 17059 1 1 93 PHE CB C 11.400 14.146 19.315 1.00 . A A . 90 PHE CB 1 1
8 17060 1 1 93 PHE CD1 C 13.276 12.990 18.020 1.00 . A A . 90 PHE CD1 1 1
8 17061 1 1 93 PHE CD2 C 11.914 14.661 16.891 1.00 . A A . 90 PHE CD2 1 1
8 17062 1 1 93 PHE CE1 C 14.029 12.816 16.847 1.00 . A A . 90 PHE CE1 1 1
8 17063 1 1 93 PHE CE2 C 12.656 14.471 15.716 1.00 . A A . 90 PHE CE2 1 1
8 17064 1 1 93 PHE CG C 12.215 13.921 18.051 1.00 . A A . 90 PHE CG 1 1
8 17065 1 1 93 PHE CZ C 13.722 13.558 15.695 1.00 . A A . 90 PHE CZ 1 1
8 17066 1 1 93 PHE H H 12.737 12.771 20.875 1.00 . A A . 90 PHE H 1 1
8 17067 1 1 93 PHE HA H 12.836 15.550 20.107 1.00 . A A . 90 PHE HA 1 1
8 17068 1 1 93 PHE HB2 H 10.963 13.201 19.650 1.00 . A A . 90 PHE HB2 1 1
8 17069 1 1 93 PHE HB3 H 10.577 14.818 19.074 1.00 . A A . 90 PHE HB3 1 1
8 17070 1 1 93 PHE HD1 H 13.524 12.402 18.890 1.00 . A A . 90 PHE HD1 1 1
8 17071 1 1 93 PHE HD2 H 11.108 15.381 16.893 1.00 . A A . 90 PHE HD2 1 1
8 17072 1 1 93 PHE HE1 H 14.841 12.102 16.830 1.00 . A A . 90 PHE HE1 1 1
8 17073 1 1 93 PHE HE2 H 12.406 15.028 14.827 1.00 . A A . 90 PHE HE2 1 1
8 17074 1 1 93 PHE HZ H 14.296 13.421 14.788 1.00 . A A . 90 PHE HZ 1 1
8 17075 1 1 93 PHE N N 12.982 13.724 21.098 1.00 . A A . 90 PHE N 1 1
8 17076 1 1 93 PHE O O 10.668 14.534 22.317 1.00 . A A . 90 PHE O 1 1
8 17077 1 1 94 PRO C C 8.674 17.034 22.579 1.00 . A A . 91 PRO C 1 1
8 17078 1 1 94 PRO CA C 10.193 17.304 22.622 1.00 . A A . 91 PRO CA 1 1
8 17079 1 1 94 PRO CB C 10.571 18.788 22.488 1.00 . A A . 91 PRO CB 1 1
8 17080 1 1 94 PRO CD C 11.460 17.623 20.618 1.00 . A A . 91 PRO CD 1 1
8 17081 1 1 94 PRO CG C 10.809 18.952 20.988 1.00 . A A . 91 PRO CG 1 1
8 17082 1 1 94 PRO HA H 10.566 16.946 23.582 1.00 . A A . 91 PRO HA 1 1
8 17083 1 1 94 PRO HB2 H 9.804 19.467 22.860 1.00 . A A . 91 PRO HB2 1 1
8 17084 1 1 94 PRO HB3 H 11.507 18.968 23.019 1.00 . A A . 91 PRO HB3 1 1
8 17085 1 1 94 PRO HD2 H 11.228 17.358 19.586 1.00 . A A . 91 PRO HD2 1 1
8 17086 1 1 94 PRO HD3 H 12.538 17.702 20.753 1.00 . A A . 91 PRO HD3 1 1
8 17087 1 1 94 PRO HG2 H 9.855 19.054 20.469 1.00 . A A . 91 PRO HG2 1 1
8 17088 1 1 94 PRO HG3 H 11.462 19.797 20.769 1.00 . A A . 91 PRO HG3 1 1
8 17089 1 1 94 PRO N N 10.928 16.636 21.550 1.00 . A A . 91 PRO N 1 1
8 17090 1 1 94 PRO O O 7.886 17.932 22.274 1.00 . A A . 91 PRO O 1 1
8 17091 1 1 95 GLY C C 6.454 14.004 23.034 1.00 . A A . 92 GLY C 1 1
8 17092 1 1 95 GLY CA C 6.827 15.489 23.063 1.00 . A A . 92 GLY CA 1 1
8 17093 1 1 95 GLY H H 8.933 15.088 23.080 1.00 . A A . 92 GLY H 1 1
8 17094 1 1 95 GLY HA2 H 6.526 15.897 24.029 1.00 . A A . 92 GLY HA2 1 1
8 17095 1 1 95 GLY HA3 H 6.241 15.992 22.293 1.00 . A A . 92 GLY HA3 1 1
8 17096 1 1 95 GLY N N 8.243 15.799 22.864 1.00 . A A . 92 GLY N 1 1
8 17097 1 1 95 GLY O O 5.318 13.679 23.386 1.00 . A A . 92 GLY O 1 1
8 17098 1 1 96 ASN C C 7.009 11.135 24.076 1.00 . A A . 93 ASN C 1 1
8 17099 1 1 96 ASN CA C 7.055 11.658 22.630 1.00 . A A . 93 ASN CA 1 1
8 17100 1 1 96 ASN CB C 8.084 10.881 21.791 1.00 . A A . 93 ASN CB 1 1
8 17101 1 1 96 ASN CG C 7.591 9.475 21.438 1.00 . A A . 93 ASN CG 1 1
8 17102 1 1 96 ASN H H 8.280 13.400 22.356 1.00 . A A . 93 ASN H 1 1
8 17103 1 1 96 ASN HA H 6.071 11.509 22.181 1.00 . A A . 93 ASN HA 1 1
8 17104 1 1 96 ASN HB2 H 8.279 11.428 20.869 1.00 . A A . 93 ASN HB2 1 1
8 17105 1 1 96 ASN HB3 H 9.022 10.811 22.340 1.00 . A A . 93 ASN HB3 1 1
8 17106 1 1 96 ASN HD21 H 6.616 10.143 19.792 1.00 . A A . 93 ASN HD21 1 1
8 17107 1 1 96 ASN HD22 H 6.487 8.430 20.102 1.00 . A A . 93 ASN HD22 1 1
8 17108 1 1 96 ASN N N 7.351 13.100 22.613 1.00 . A A . 93 ASN N 1 1
8 17109 1 1 96 ASN ND2 N 6.834 9.342 20.366 1.00 . A A . 93 ASN ND2 1 1
8 17110 1 1 96 ASN O O 7.423 11.826 25.010 1.00 . A A . 93 ASN O 1 1
8 17111 1 1 96 ASN OD1 O 7.832 8.496 22.134 1.00 . A A . 93 ASN OD1 1 1
8 17112 1 1 97 ASP C C 8.083 8.880 25.928 1.00 . A A . 94 ASP C 1 1
8 17113 1 1 97 ASP CA C 6.635 9.231 25.571 1.00 . A A . 94 ASP CA 1 1
8 17114 1 1 97 ASP CB C 5.775 7.965 25.571 1.00 . A A . 94 ASP CB 1 1
8 17115 1 1 97 ASP CG C 5.832 7.259 26.936 1.00 . A A . 94 ASP CG 1 1
8 17116 1 1 97 ASP H H 6.265 9.337 23.485 1.00 . A A . 94 ASP H 1 1
8 17117 1 1 97 ASP HA H 6.256 9.905 26.334 1.00 . A A . 94 ASP HA 1 1
8 17118 1 1 97 ASP HB2 H 4.742 8.234 25.342 1.00 . A A . 94 ASP HB2 1 1
8 17119 1 1 97 ASP HB3 H 6.130 7.296 24.786 1.00 . A A . 94 ASP HB3 1 1
8 17120 1 1 97 ASP N N 6.545 9.900 24.276 1.00 . A A . 94 ASP N 1 1
8 17121 1 1 97 ASP O O 8.450 8.905 27.103 1.00 . A A . 94 ASP O 1 1
8 17122 1 1 97 ASP OD1 O 5.265 7.790 27.918 1.00 . A A . 94 ASP OD1 1 1
8 17123 1 1 97 ASP OD2 O 6.402 6.149 27.028 1.00 . A A . 94 ASP OD2 1 1
8 17124 1 1 98 GLU C C 11.191 8.549 23.919 1.00 . A A . 95 GLU C 1 1
8 17125 1 1 98 GLU CA C 10.287 8.125 25.097 1.00 . A A . 95 GLU CA 1 1
8 17126 1 1 98 GLU CB C 10.243 6.601 25.318 1.00 . A A . 95 GLU CB 1 1
8 17127 1 1 98 GLU CD C 10.154 4.243 24.385 1.00 . A A . 95 GLU CD 1 1
8 17128 1 1 98 GLU CG C 10.202 5.744 24.045 1.00 . A A . 95 GLU CG 1 1
8 17129 1 1 98 GLU H H 8.540 8.518 23.989 1.00 . A A . 95 GLU H 1 1
8 17130 1 1 98 GLU HA H 10.680 8.597 25.992 1.00 . A A . 95 GLU HA 1 1
8 17131 1 1 98 GLU HB2 H 11.103 6.305 25.915 1.00 . A A . 95 GLU HB2 1 1
8 17132 1 1 98 GLU HB3 H 9.343 6.383 25.890 1.00 . A A . 95 GLU HB3 1 1
8 17133 1 1 98 GLU HG2 H 9.329 6.025 23.453 1.00 . A A . 95 GLU HG2 1 1
8 17134 1 1 98 GLU HG3 H 11.096 5.941 23.456 1.00 . A A . 95 GLU HG3 1 1
8 17135 1 1 98 GLU N N 8.912 8.577 24.925 1.00 . A A . 95 GLU N 1 1
8 17136 1 1 98 GLU O O 10.678 9.014 22.899 1.00 . A A . 95 GLU O 1 1
8 17137 1 1 98 GLU OE1 O 11.224 3.629 24.597 1.00 . A A . 95 GLU OE1 1 1
8 17138 1 1 98 GLU OE2 O 9.050 3.658 24.436 1.00 . A A . 95 GLU OE2 1 1
8 17139 1 1 99 PRO C C 13.058 7.949 21.650 1.00 . A A . 96 PRO C 1 1
8 17140 1 1 99 PRO CA C 13.455 8.680 22.937 1.00 . A A . 96 PRO CA 1 1
8 17141 1 1 99 PRO CB C 14.838 8.242 23.437 1.00 . A A . 96 PRO CB 1 1
8 17142 1 1 99 PRO CD C 13.262 7.966 25.204 1.00 . A A . 96 PRO CD 1 1
8 17143 1 1 99 PRO CG C 14.716 8.357 24.953 1.00 . A A . 96 PRO CG 1 1
8 17144 1 1 99 PRO HA H 13.462 9.755 22.766 1.00 . A A . 96 PRO HA 1 1
8 17145 1 1 99 PRO HB2 H 15.027 7.201 23.170 1.00 . A A . 96 PRO HB2 1 1
8 17146 1 1 99 PRO HB3 H 15.630 8.881 23.049 1.00 . A A . 96 PRO HB3 1 1
8 17147 1 1 99 PRO HD2 H 13.185 6.881 25.278 1.00 . A A . 96 PRO HD2 1 1
8 17148 1 1 99 PRO HD3 H 12.897 8.440 26.115 1.00 . A A . 96 PRO HD3 1 1
8 17149 1 1 99 PRO HG2 H 15.409 7.694 25.469 1.00 . A A . 96 PRO HG2 1 1
8 17150 1 1 99 PRO HG3 H 14.874 9.393 25.257 1.00 . A A . 96 PRO HG3 1 1
8 17151 1 1 99 PRO N N 12.527 8.411 24.030 1.00 . A A . 96 PRO N 1 1
8 17152 1 1 99 PRO O O 12.810 6.741 21.661 1.00 . A A . 96 PRO O 1 1
8 17153 1 1 100 ILE C C 13.973 7.250 18.853 1.00 . A A . 97 ILE C 1 1
8 17154 1 1 100 ILE CA C 12.769 8.099 19.221 1.00 . A A . 97 ILE CA 1 1
8 17155 1 1 100 ILE CB C 12.490 9.191 18.168 1.00 . A A . 97 ILE CB 1 1
8 17156 1 1 100 ILE CD1 C 10.052 9.450 19.047 1.00 . A A . 97 ILE CD1 1 1
8 17157 1 1 100 ILE CG1 C 11.342 10.140 18.583 1.00 . A A . 97 ILE CG1 1 1
8 17158 1 1 100 ILE CG2 C 12.181 8.535 16.811 1.00 . A A . 97 ILE CG2 1 1
8 17159 1 1 100 ILE H H 13.356 9.629 20.562 1.00 . A A . 97 ILE H 1 1
8 17160 1 1 100 ILE HA H 11.895 7.460 19.286 1.00 . A A . 97 ILE HA 1 1
8 17161 1 1 100 ILE HB H 13.388 9.800 18.045 1.00 . A A . 97 ILE HB 1 1
8 17162 1 1 100 ILE HD11 H 9.284 10.210 19.170 1.00 . A A . 97 ILE HD11 1 1
8 17163 1 1 100 ILE HD12 H 9.709 8.726 18.310 1.00 . A A . 97 ILE HD12 1 1
8 17164 1 1 100 ILE HD13 H 10.208 8.958 20.010 1.00 . A A . 97 ILE HD13 1 1
8 17165 1 1 100 ILE HG12 H 11.688 10.777 19.396 1.00 . A A . 97 ILE HG12 1 1
8 17166 1 1 100 ILE HG13 H 11.104 10.793 17.742 1.00 . A A . 97 ILE HG13 1 1
8 17167 1 1 100 ILE HG21 H 11.969 9.308 16.075 1.00 . A A . 97 ILE HG21 1 1
8 17168 1 1 100 ILE HG22 H 13.032 7.949 16.451 1.00 . A A . 97 ILE HG22 1 1
8 17169 1 1 100 ILE HG23 H 11.320 7.871 16.885 1.00 . A A . 97 ILE HG23 1 1
8 17170 1 1 100 ILE N N 13.028 8.671 20.530 1.00 . A A . 97 ILE N 1 1
8 17171 1 1 100 ILE O O 15.055 7.790 18.618 1.00 . A A . 97 ILE O 1 1
8 17172 1 1 101 LYS C C 14.673 4.965 16.749 1.00 . A A . 98 LYS C 1 1
8 17173 1 1 101 LYS CA C 14.789 5.031 18.262 1.00 . A A . 98 LYS CA 1 1
8 17174 1 1 101 LYS CB C 14.672 3.625 18.863 1.00 . A A . 98 LYS CB 1 1
8 17175 1 1 101 LYS CD C 15.232 2.104 20.855 1.00 . A A . 98 LYS CD 1 1
8 17176 1 1 101 LYS CE C 15.941 1.075 19.955 1.00 . A A . 98 LYS CE 1 1
8 17177 1 1 101 LYS CG C 15.274 3.531 20.277 1.00 . A A . 98 LYS CG 1 1
8 17178 1 1 101 LYS H H 12.862 5.561 18.993 1.00 . A A . 98 LYS H 1 1
8 17179 1 1 101 LYS HA H 15.786 5.411 18.480 1.00 . A A . 98 LYS HA 1 1
8 17180 1 1 101 LYS HB2 H 13.625 3.324 18.885 1.00 . A A . 98 LYS HB2 1 1
8 17181 1 1 101 LYS HB3 H 15.223 2.949 18.210 1.00 . A A . 98 LYS HB3 1 1
8 17182 1 1 101 LYS HD2 H 15.716 2.120 21.833 1.00 . A A . 98 LYS HD2 1 1
8 17183 1 1 101 LYS HD3 H 14.190 1.812 20.993 1.00 . A A . 98 LYS HD3 1 1
8 17184 1 1 101 LYS HE2 H 15.427 1.038 18.994 1.00 . A A . 98 LYS HE2 1 1
8 17185 1 1 101 LYS HE3 H 16.967 1.405 19.776 1.00 . A A . 98 LYS HE3 1 1
8 17186 1 1 101 LYS HG2 H 16.311 3.862 20.247 1.00 . A A . 98 LYS HG2 1 1
8 17187 1 1 101 LYS HG3 H 14.723 4.195 20.944 1.00 . A A . 98 LYS HG3 1 1
8 17188 1 1 101 LYS HZ1 H 15.041 -0.550 20.891 1.00 . A A . 98 LYS HZ1 1 1
8 17189 1 1 101 LYS HZ2 H 16.197 -0.977 19.829 1.00 . A A . 98 LYS HZ2 1 1
8 17190 1 1 101 LYS HZ3 H 16.614 -0.360 21.297 1.00 . A A . 98 LYS HZ3 1 1
8 17191 1 1 101 LYS N N 13.788 5.931 18.808 1.00 . A A . 98 LYS N 1 1
8 17192 1 1 101 LYS NZ N 15.950 -0.291 20.539 1.00 . A A . 98 LYS NZ 1 1
8 17193 1 1 101 LYS O O 15.705 4.747 16.126 1.00 . A A . 98 LYS O 1 1
8 17194 1 1 102 LEU C C 12.616 6.081 14.027 1.00 . A A . 99 LEU C 1 1
8 17195 1 1 102 LEU CA C 13.352 4.942 14.693 1.00 . A A . 99 LEU CA 1 1
8 17196 1 1 102 LEU CB C 12.576 3.650 14.406 1.00 . A A . 99 LEU CB 1 1
8 17197 1 1 102 LEU CD1 C 13.857 2.447 12.569 1.00 . A A . 99 LEU CD1 1 1
8 17198 1 1 102 LEU CD2 C 11.367 2.398 12.614 1.00 . A A . 99 LEU CD2 1 1
8 17199 1 1 102 LEU CG C 12.596 3.237 12.917 1.00 . A A . 99 LEU CG 1 1
8 17200 1 1 102 LEU H H 12.662 5.354 16.673 1.00 . A A . 99 LEU H 1 1
8 17201 1 1 102 LEU HA H 14.342 4.898 14.249 1.00 . A A . 99 LEU HA 1 1
8 17202 1 1 102 LEU HB2 H 12.972 2.838 15.015 1.00 . A A . 99 LEU HB2 1 1
8 17203 1 1 102 LEU HB3 H 11.546 3.834 14.708 1.00 . A A . 99 LEU HB3 1 1
8 17204 1 1 102 LEU HD11 H 13.894 2.222 11.507 1.00 . A A . 99 LEU HD11 1 1
8 17205 1 1 102 LEU HD12 H 14.737 3.028 12.828 1.00 . A A . 99 LEU HD12 1 1
8 17206 1 1 102 LEU HD13 H 13.876 1.517 13.121 1.00 . A A . 99 LEU HD13 1 1
8 17207 1 1 102 LEU HD21 H 11.333 1.540 13.286 1.00 . A A . 99 LEU HD21 1 1
8 17208 1 1 102 LEU HD22 H 10.467 2.999 12.754 1.00 . A A . 99 LEU HD22 1 1
8 17209 1 1 102 LEU HD23 H 11.403 2.076 11.575 1.00 . A A . 99 LEU HD23 1 1
8 17210 1 1 102 LEU HG H 12.544 4.097 12.260 1.00 . A A . 99 LEU HG 1 1
8 17211 1 1 102 LEU N N 13.496 5.147 16.135 1.00 . A A . 99 LEU N 1 1
8 17212 1 1 102 LEU O O 11.601 6.558 14.535 1.00 . A A . 99 LEU O 1 1
8 17213 1 1 103 LEU C C 12.498 7.016 10.602 1.00 . A A . 100 LEU C 1 1
8 17214 1 1 103 LEU CA C 12.597 7.530 12.033 1.00 . A A . 100 LEU CA 1 1
8 17215 1 1 103 LEU CB C 13.515 8.767 12.127 1.00 . A A . 100 LEU CB 1 1
8 17216 1 1 103 LEU CD1 C 15.329 8.656 13.925 1.00 . A A . 100 LEU CD1 1 1
8 17217 1 1 103 LEU CD2 C 13.775 10.632 13.898 1.00 . A A . 100 LEU CD2 1 1
8 17218 1 1 103 LEU CG C 13.914 9.145 13.573 1.00 . A A . 100 LEU CG 1 1
8 17219 1 1 103 LEU H H 13.921 5.944 12.486 1.00 . A A . 100 LEU H 1 1
8 17220 1 1 103 LEU HA H 11.607 7.814 12.390 1.00 . A A . 100 LEU HA 1 1
8 17221 1 1 103 LEU HB2 H 14.414 8.593 11.543 1.00 . A A . 100 LEU HB2 1 1
8 17222 1 1 103 LEU HB3 H 12.989 9.588 11.645 1.00 . A A . 100 LEU HB3 1 1
8 17223 1 1 103 LEU HD11 H 16.065 9.175 13.309 1.00 . A A . 100 LEU HD11 1 1
8 17224 1 1 103 LEU HD12 H 15.538 8.852 14.977 1.00 . A A . 100 LEU HD12 1 1
8 17225 1 1 103 LEU HD13 H 15.419 7.581 13.751 1.00 . A A . 100 LEU HD13 1 1
8 17226 1 1 103 LEU HD21 H 12.796 10.993 13.582 1.00 . A A . 100 LEU HD21 1 1
8 17227 1 1 103 LEU HD22 H 13.862 10.765 14.975 1.00 . A A . 100 LEU HD22 1 1
8 17228 1 1 103 LEU HD23 H 14.555 11.210 13.410 1.00 . A A . 100 LEU HD23 1 1
8 17229 1 1 103 LEU HG H 13.229 8.648 14.242 1.00 . A A . 100 LEU HG 1 1
8 17230 1 1 103 LEU N N 13.106 6.444 12.843 1.00 . A A . 100 LEU N 1 1
8 17231 1 1 103 LEU O O 13.518 6.846 9.929 1.00 . A A . 100 LEU O 1 1
8 17232 1 1 104 ILE C C 10.867 7.799 8.105 1.00 . A A . 101 ILE C 1 1
8 17233 1 1 104 ILE CA C 11.046 6.420 8.740 1.00 . A A . 101 ILE CA 1 1
8 17234 1 1 104 ILE CB C 9.841 5.465 8.542 1.00 . A A . 101 ILE CB 1 1
8 17235 1 1 104 ILE CD1 C 10.169 2.955 7.976 1.00 . A A . 101 ILE CD1 1 1
8 17236 1 1 104 ILE CG1 C 10.190 4.043 9.050 1.00 . A A . 101 ILE CG1 1 1
8 17237 1 1 104 ILE CG2 C 9.338 5.552 7.091 1.00 . A A . 101 ILE CG2 1 1
8 17238 1 1 104 ILE H H 10.477 6.848 10.749 1.00 . A A . 101 ILE H 1 1
8 17239 1 1 104 ILE HA H 11.926 5.947 8.301 1.00 . A A . 101 ILE HA 1 1
8 17240 1 1 104 ILE HB H 8.990 5.762 9.145 1.00 . A A . 101 ILE HB 1 1
8 17241 1 1 104 ILE HD11 H 10.480 2.007 8.412 1.00 . A A . 101 ILE HD11 1 1
8 17242 1 1 104 ILE HD12 H 9.153 2.865 7.600 1.00 . A A . 101 ILE HD12 1 1
8 17243 1 1 104 ILE HD13 H 10.847 3.223 7.164 1.00 . A A . 101 ILE HD13 1 1
8 17244 1 1 104 ILE HG12 H 11.162 4.041 9.542 1.00 . A A . 101 ILE HG12 1 1
8 17245 1 1 104 ILE HG13 H 9.475 3.755 9.819 1.00 . A A . 101 ILE HG13 1 1
8 17246 1 1 104 ILE HG21 H 10.123 5.281 6.383 1.00 . A A . 101 ILE HG21 1 1
8 17247 1 1 104 ILE HG22 H 8.475 4.910 6.971 1.00 . A A . 101 ILE HG22 1 1
8 17248 1 1 104 ILE HG23 H 8.997 6.561 6.863 1.00 . A A . 101 ILE HG23 1 1
8 17249 1 1 104 ILE N N 11.284 6.698 10.153 1.00 . A A . 101 ILE N 1 1
8 17250 1 1 104 ILE O O 9.946 8.522 8.471 1.00 . A A . 101 ILE O 1 1
8 17251 1 1 105 GLY C C 10.581 9.155 5.245 1.00 . A A . 102 GLY C 1 1
8 17252 1 1 105 GLY CA C 11.515 9.417 6.424 1.00 . A A . 102 GLY CA 1 1
8 17253 1 1 105 GLY H H 12.402 7.531 6.812 1.00 . A A . 102 GLY H 1 1
8 17254 1 1 105 GLY HA2 H 11.093 10.173 7.080 1.00 . A A . 102 GLY HA2 1 1
8 17255 1 1 105 GLY HA3 H 12.467 9.791 6.057 1.00 . A A . 102 GLY HA3 1 1
8 17256 1 1 105 GLY N N 11.724 8.191 7.171 1.00 . A A . 102 GLY N 1 1
8 17257 1 1 105 GLY O O 10.576 8.056 4.688 1.00 . A A . 102 GLY O 1 1
8 17258 1 1 106 LEU C C 9.148 11.653 3.102 1.00 . A A . 103 LEU C 1 1
8 17259 1 1 106 LEU CA C 9.025 10.210 3.610 1.00 . A A . 103 LEU CA 1 1
8 17260 1 1 106 LEU CB C 7.550 9.825 3.913 1.00 . A A . 103 LEU CB 1 1
8 17261 1 1 106 LEU CD1 C 5.174 9.519 3.311 1.00 . A A . 103 LEU CD1 1 1
8 17262 1 1 106 LEU CD2 C 6.642 10.303 1.519 1.00 . A A . 103 LEU CD2 1 1
8 17263 1 1 106 LEU CG C 6.602 9.408 2.757 1.00 . A A . 103 LEU CG 1 1
8 17264 1 1 106 LEU H H 9.840 11.036 5.370 1.00 . A A . 103 LEU H 1 1
8 17265 1 1 106 LEU HA H 9.436 9.517 2.878 1.00 . A A . 103 LEU HA 1 1
8 17266 1 1 106 LEU HB2 H 7.537 8.990 4.614 1.00 . A A . 103 LEU HB2 1 1
8 17267 1 1 106 LEU HB3 H 7.095 10.668 4.429 1.00 . A A . 103 LEU HB3 1 1
8 17268 1 1 106 LEU HD11 H 4.909 10.567 3.467 1.00 . A A . 103 LEU HD11 1 1
8 17269 1 1 106 LEU HD12 H 4.463 9.082 2.619 1.00 . A A . 103 LEU HD12 1 1
8 17270 1 1 106 LEU HD13 H 5.088 9.012 4.268 1.00 . A A . 103 LEU HD13 1 1
8 17271 1 1 106 LEU HD21 H 7.529 10.061 0.939 1.00 . A A . 103 LEU HD21 1 1
8 17272 1 1 106 LEU HD22 H 5.784 10.131 0.876 1.00 . A A . 103 LEU HD22 1 1
8 17273 1 1 106 LEU HD23 H 6.622 11.353 1.808 1.00 . A A . 103 LEU HD23 1 1
8 17274 1 1 106 LEU HG H 6.797 8.368 2.431 1.00 . A A . 103 LEU HG 1 1
8 17275 1 1 106 LEU N N 9.825 10.172 4.833 1.00 . A A . 103 LEU N 1 1
8 17276 1 1 106 LEU O O 9.198 12.597 3.893 1.00 . A A . 103 LEU O 1 1
8 17277 1 1 107 SER C C 8.347 12.842 -0.184 1.00 . A A . 104 SER C 1 1
8 17278 1 1 107 SER CA C 9.120 13.119 1.103 1.00 . A A . 104 SER CA 1 1
8 17279 1 1 107 SER CB C 10.515 13.689 0.863 1.00 . A A . 104 SER CB 1 1
8 17280 1 1 107 SER H H 9.246 11.028 1.181 1.00 . A A . 104 SER H 1 1
8 17281 1 1 107 SER HA H 8.548 13.834 1.690 1.00 . A A . 104 SER HA 1 1
8 17282 1 1 107 SER HB2 H 11.052 13.075 0.139 1.00 . A A . 104 SER HB2 1 1
8 17283 1 1 107 SER HB3 H 10.418 14.705 0.479 1.00 . A A . 104 SER HB3 1 1
8 17284 1 1 107 SER HG H 10.570 13.577 2.793 1.00 . A A . 104 SER HG 1 1
8 17285 1 1 107 SER N N 9.218 11.841 1.792 1.00 . A A . 104 SER N 1 1
8 17286 1 1 107 SER O O 8.479 11.755 -0.746 1.00 . A A . 104 SER O 1 1
8 17287 1 1 107 SER OG O 11.225 13.707 2.089 1.00 . A A . 104 SER OG 1 1
8 17288 1 1 108 ALA C C 6.422 14.783 -2.547 1.00 . A A . 105 ALA C 1 1
8 17289 1 1 108 ALA CA C 6.555 13.525 -1.712 1.00 . A A . 105 ALA CA 1 1
8 17290 1 1 108 ALA CB C 5.200 13.133 -1.128 1.00 . A A . 105 ALA CB 1 1
8 17291 1 1 108 ALA H H 7.443 14.670 -0.175 1.00 . A A . 105 ALA H 1 1
8 17292 1 1 108 ALA HA H 6.904 12.717 -2.344 1.00 . A A . 105 ALA HA 1 1
8 17293 1 1 108 ALA HB1 H 4.483 13.015 -1.937 1.00 . A A . 105 ALA HB1 1 1
8 17294 1 1 108 ALA HB2 H 5.289 12.192 -0.585 1.00 . A A . 105 ALA HB2 1 1
8 17295 1 1 108 ALA HB3 H 4.855 13.917 -0.453 1.00 . A A . 105 ALA HB3 1 1
8 17296 1 1 108 ALA N N 7.497 13.767 -0.627 1.00 . A A . 105 ALA N 1 1
8 17297 1 1 108 ALA O O 6.367 15.875 -1.990 1.00 . A A . 105 ALA O 1 1
8 17298 1 1 109 ALA C C 4.892 16.338 -4.891 1.00 . A A . 106 ALA C 1 1
8 17299 1 1 109 ALA CA C 6.306 15.754 -4.791 1.00 . A A . 106 ALA CA 1 1
8 17300 1 1 109 ALA CB C 6.789 15.299 -6.173 1.00 . A A . 106 ALA CB 1 1
8 17301 1 1 109 ALA H H 6.373 13.699 -4.259 1.00 . A A . 106 ALA H 1 1
8 17302 1 1 109 ALA HA H 6.982 16.522 -4.416 1.00 . A A . 106 ALA HA 1 1
8 17303 1 1 109 ALA HB1 H 7.801 14.906 -6.101 1.00 . A A . 106 ALA HB1 1 1
8 17304 1 1 109 ALA HB2 H 6.126 14.526 -6.565 1.00 . A A . 106 ALA HB2 1 1
8 17305 1 1 109 ALA HB3 H 6.788 16.149 -6.857 1.00 . A A . 106 ALA HB3 1 1
8 17306 1 1 109 ALA N N 6.366 14.635 -3.869 1.00 . A A . 106 ALA N 1 1
8 17307 1 1 109 ALA O O 4.741 17.500 -5.268 1.00 . A A . 106 ALA O 1 1
8 17308 1 1 110 ASP C C 1.663 15.301 -3.510 1.00 . A A . 107 ASP C 1 1
8 17309 1 1 110 ASP CA C 2.455 15.959 -4.641 1.00 . A A . 107 ASP CA 1 1
8 17310 1 1 110 ASP CB C 1.874 15.574 -6.011 1.00 . A A . 107 ASP CB 1 1
8 17311 1 1 110 ASP CG C 0.388 15.945 -6.121 1.00 . A A . 107 ASP CG 1 1
8 17312 1 1 110 ASP H H 4.045 14.597 -4.273 1.00 . A A . 107 ASP H 1 1
8 17313 1 1 110 ASP HA H 2.382 17.042 -4.530 1.00 . A A . 107 ASP HA 1 1
8 17314 1 1 110 ASP HB2 H 2.437 16.082 -6.796 1.00 . A A . 107 ASP HB2 1 1
8 17315 1 1 110 ASP HB3 H 1.988 14.500 -6.162 1.00 . A A . 107 ASP HB3 1 1
8 17316 1 1 110 ASP N N 3.861 15.549 -4.567 1.00 . A A . 107 ASP N 1 1
8 17317 1 1 110 ASP O O 2.082 14.268 -2.983 1.00 . A A . 107 ASP O 1 1
8 17318 1 1 110 ASP OD1 O 0.081 17.120 -6.422 1.00 . A A . 107 ASP OD1 1 1
8 17319 1 1 110 ASP OD2 O -0.470 15.069 -5.878 1.00 . A A . 107 ASP OD2 1 1
8 17320 1 1 111 ALA C C -0.815 13.983 -2.241 1.00 . A A . 108 ALA C 1 1
8 17321 1 1 111 ALA CA C -0.298 15.410 -2.024 1.00 . A A . 108 ALA CA 1 1
8 17322 1 1 111 ALA CB C -1.469 16.372 -1.800 1.00 . A A . 108 ALA CB 1 1
8 17323 1 1 111 ALA H H 0.223 16.729 -3.597 1.00 . A A . 108 ALA H 1 1
8 17324 1 1 111 ALA HA H 0.317 15.406 -1.130 1.00 . A A . 108 ALA HA 1 1
8 17325 1 1 111 ALA HB1 H -1.094 17.374 -1.587 1.00 . A A . 108 ALA HB1 1 1
8 17326 1 1 111 ALA HB2 H -2.107 16.401 -2.685 1.00 . A A . 108 ALA HB2 1 1
8 17327 1 1 111 ALA HB3 H -2.061 16.030 -0.950 1.00 . A A . 108 ALA HB3 1 1
8 17328 1 1 111 ALA N N 0.529 15.893 -3.121 1.00 . A A . 108 ALA N 1 1
8 17329 1 1 111 ALA O O -0.920 13.224 -1.283 1.00 . A A . 108 ALA O 1 1
8 17330 1 1 112 ASP C C -0.394 11.230 -3.685 1.00 . A A . 109 ASP C 1 1
8 17331 1 1 112 ASP CA C -1.568 12.206 -3.729 1.00 . A A . 109 ASP CA 1 1
8 17332 1 1 112 ASP CB C -2.300 12.117 -5.063 1.00 . A A . 109 ASP CB 1 1
8 17333 1 1 112 ASP CG C -2.671 10.662 -5.402 1.00 . A A . 109 ASP CG 1 1
8 17334 1 1 112 ASP H H -0.975 14.210 -4.254 1.00 . A A . 109 ASP H 1 1
8 17335 1 1 112 ASP HA H -2.273 11.913 -2.953 1.00 . A A . 109 ASP HA 1 1
8 17336 1 1 112 ASP HB2 H -3.209 12.718 -4.985 1.00 . A A . 109 ASP HB2 1 1
8 17337 1 1 112 ASP HB3 H -1.660 12.529 -5.843 1.00 . A A . 109 ASP HB3 1 1
8 17338 1 1 112 ASP N N -1.122 13.579 -3.470 1.00 . A A . 109 ASP N 1 1
8 17339 1 1 112 ASP O O -0.543 10.101 -3.217 1.00 . A A . 109 ASP O 1 1
8 17340 1 1 112 ASP OD1 O -3.647 10.134 -4.824 1.00 . A A . 109 ASP OD1 1 1
8 17341 1 1 112 ASP OD2 O -2.018 10.058 -6.282 1.00 . A A . 109 ASP OD2 1 1
8 17342 1 1 113 SER C C 2.286 10.731 -2.394 1.00 . A A . 110 SER C 1 1
8 17343 1 1 113 SER CA C 2.025 10.926 -3.894 1.00 . A A . 110 SER CA 1 1
8 17344 1 1 113 SER CB C 3.199 11.628 -4.595 1.00 . A A . 110 SER CB 1 1
8 17345 1 1 113 SER H H 0.865 12.618 -4.458 1.00 . A A . 110 SER H 1 1
8 17346 1 1 113 SER HA H 1.897 9.941 -4.345 1.00 . A A . 110 SER HA 1 1
8 17347 1 1 113 SER HB2 H 3.523 12.498 -4.024 1.00 . A A . 110 SER HB2 1 1
8 17348 1 1 113 SER HB3 H 4.036 10.936 -4.653 1.00 . A A . 110 SER HB3 1 1
8 17349 1 1 113 SER HG H 2.680 11.251 -6.444 1.00 . A A . 110 SER HG 1 1
8 17350 1 1 113 SER N N 0.794 11.681 -4.087 1.00 . A A . 110 SER N 1 1
8 17351 1 1 113 SER O O 2.612 9.623 -1.972 1.00 . A A . 110 SER O 1 1
8 17352 1 1 113 SER OG O 2.843 12.041 -5.903 1.00 . A A . 110 SER OG 1 1
8 17353 1 1 114 HIS C C 1.153 10.657 0.398 1.00 . A A . 111 HIS C 1 1
8 17354 1 1 114 HIS CA C 2.136 11.702 -0.125 1.00 . A A . 111 HIS CA 1 1
8 17355 1 1 114 HIS CB C 1.885 13.092 0.488 1.00 . A A . 111 HIS CB 1 1
8 17356 1 1 114 HIS CD2 C 0.244 13.099 2.460 1.00 . A A . 111 HIS CD2 1 1
8 17357 1 1 114 HIS CE1 C 1.649 13.167 4.141 1.00 . A A . 111 HIS CE1 1 1
8 17358 1 1 114 HIS CG C 1.516 13.087 1.948 1.00 . A A . 111 HIS CG 1 1
8 17359 1 1 114 HIS H H 1.828 12.668 -1.998 1.00 . A A . 111 HIS H 1 1
8 17360 1 1 114 HIS HA H 3.136 11.380 0.161 1.00 . A A . 111 HIS HA 1 1
8 17361 1 1 114 HIS HB2 H 2.767 13.712 0.350 1.00 . A A . 111 HIS HB2 1 1
8 17362 1 1 114 HIS HB3 H 1.075 13.576 -0.041 1.00 . A A . 111 HIS HB3 1 1
8 17363 1 1 114 HIS HD1 H 3.393 13.258 2.970 1.00 . A A . 111 HIS HD1 1 1
8 17364 1 1 114 HIS HD2 H -0.670 13.093 1.879 1.00 . A A . 111 HIS HD2 1 1
8 17365 1 1 114 HIS HE1 H 2.067 13.226 5.138 1.00 . A A . 111 HIS HE1 1 1
8 17366 1 1 114 HIS N N 2.068 11.774 -1.580 1.00 . A A . 111 HIS N 1 1
8 17367 1 1 114 HIS ND1 N 2.382 13.129 3.015 1.00 . A A . 111 HIS ND1 1 1
8 17368 1 1 114 HIS NE2 N 0.334 13.151 3.857 1.00 . A A . 111 HIS NE2 1 1
8 17369 1 1 114 HIS O O 1.563 9.798 1.171 1.00 . A A . 111 HIS O 1 1
8 17370 1 1 115 ILE C C -0.640 8.297 0.070 1.00 . A A . 112 ILE C 1 1
8 17371 1 1 115 ILE CA C -1.128 9.718 0.376 1.00 . A A . 112 ILE CA 1 1
8 17372 1 1 115 ILE CB C -2.471 10.057 -0.323 1.00 . A A . 112 ILE CB 1 1
8 17373 1 1 115 ILE CD1 C -3.833 11.227 1.559 1.00 . A A . 112 ILE CD1 1 1
8 17374 1 1 115 ILE CG1 C -3.105 11.358 0.221 1.00 . A A . 112 ILE CG1 1 1
8 17375 1 1 115 ILE CG2 C -3.488 8.905 -0.284 1.00 . A A . 112 ILE CG2 1 1
8 17376 1 1 115 ILE H H -0.387 11.432 -0.665 1.00 . A A . 112 ILE H 1 1
8 17377 1 1 115 ILE HA H -1.251 9.786 1.461 1.00 . A A . 112 ILE HA 1 1
8 17378 1 1 115 ILE HB H -2.259 10.233 -1.374 1.00 . A A . 112 ILE HB 1 1
8 17379 1 1 115 ILE HD11 H -4.141 12.222 1.881 1.00 . A A . 112 ILE HD11 1 1
8 17380 1 1 115 ILE HD12 H -4.721 10.609 1.436 1.00 . A A . 112 ILE HD12 1 1
8 17381 1 1 115 ILE HD13 H -3.170 10.788 2.303 1.00 . A A . 112 ILE HD13 1 1
8 17382 1 1 115 ILE HG12 H -2.338 12.115 0.349 1.00 . A A . 112 ILE HG12 1 1
8 17383 1 1 115 ILE HG13 H -3.817 11.732 -0.516 1.00 . A A . 112 ILE HG13 1 1
8 17384 1 1 115 ILE HG21 H -4.439 9.246 -0.698 1.00 . A A . 112 ILE HG21 1 1
8 17385 1 1 115 ILE HG22 H -3.138 8.076 -0.896 1.00 . A A . 112 ILE HG22 1 1
8 17386 1 1 115 ILE HG23 H -3.634 8.560 0.740 1.00 . A A . 112 ILE HG23 1 1
8 17387 1 1 115 ILE N N -0.109 10.683 -0.039 1.00 . A A . 112 ILE N 1 1
8 17388 1 1 115 ILE O O -0.576 7.473 0.982 1.00 . A A . 112 ILE O 1 1
8 17389 1 1 116 GLY C C 1.348 6.166 -0.775 1.00 . A A . 113 GLY C 1 1
8 17390 1 1 116 GLY CA C 0.138 6.656 -1.574 1.00 . A A . 113 GLY CA 1 1
8 17391 1 1 116 GLY H H -0.305 8.723 -1.895 1.00 . A A . 113 GLY H 1 1
8 17392 1 1 116 GLY HA2 H -0.699 5.975 -1.416 1.00 . A A . 113 GLY HA2 1 1
8 17393 1 1 116 GLY HA3 H 0.393 6.664 -2.633 1.00 . A A . 113 GLY HA3 1 1
8 17394 1 1 116 GLY N N -0.261 8.004 -1.178 1.00 . A A . 113 GLY N 1 1
8 17395 1 1 116 GLY O O 1.398 5.008 -0.362 1.00 . A A . 113 GLY O 1 1
8 17396 1 1 117 ALA C C 3.177 6.526 1.716 1.00 . A A . 114 ALA C 1 1
8 17397 1 1 117 ALA CA C 3.502 6.794 0.243 1.00 . A A . 114 ALA CA 1 1
8 17398 1 1 117 ALA CB C 4.420 8.004 0.072 1.00 . A A . 114 ALA CB 1 1
8 17399 1 1 117 ALA H H 2.159 8.018 -0.836 1.00 . A A . 114 ALA H 1 1
8 17400 1 1 117 ALA HA H 3.996 5.907 -0.159 1.00 . A A . 114 ALA HA 1 1
8 17401 1 1 117 ALA HB1 H 5.318 7.879 0.665 1.00 . A A . 114 ALA HB1 1 1
8 17402 1 1 117 ALA HB2 H 4.706 8.118 -0.973 1.00 . A A . 114 ALA HB2 1 1
8 17403 1 1 117 ALA HB3 H 3.910 8.911 0.392 1.00 . A A . 114 ALA HB3 1 1
8 17404 1 1 117 ALA N N 2.293 7.068 -0.510 1.00 . A A . 114 ALA N 1 1
8 17405 1 1 117 ALA O O 3.600 5.512 2.266 1.00 . A A . 114 ALA O 1 1
8 17406 1 1 118 ILE C C 1.241 5.871 3.878 1.00 . A A . 115 ILE C 1 1
8 17407 1 1 118 ILE CA C 1.946 7.223 3.738 1.00 . A A . 115 ILE CA 1 1
8 17408 1 1 118 ILE CB C 1.006 8.390 4.071 1.00 . A A . 115 ILE CB 1 1
8 17409 1 1 118 ILE CD1 C 2.415 9.756 5.759 1.00 . A A . 115 ILE CD1 1 1
8 17410 1 1 118 ILE CG1 C 1.722 9.716 4.398 1.00 . A A . 115 ILE CG1 1 1
8 17411 1 1 118 ILE CG2 C -0.054 8.065 5.119 1.00 . A A . 115 ILE CG2 1 1
8 17412 1 1 118 ILE H H 2.021 8.198 1.879 1.00 . A A . 115 ILE H 1 1
8 17413 1 1 118 ILE HA H 2.811 7.286 4.385 1.00 . A A . 115 ILE HA 1 1
8 17414 1 1 118 ILE HB H 0.450 8.537 3.166 1.00 . A A . 115 ILE HB 1 1
8 17415 1 1 118 ILE HD11 H 1.681 9.691 6.564 1.00 . A A . 115 ILE HD11 1 1
8 17416 1 1 118 ILE HD12 H 3.107 8.923 5.828 1.00 . A A . 115 ILE HD12 1 1
8 17417 1 1 118 ILE HD13 H 2.966 10.691 5.859 1.00 . A A . 115 ILE HD13 1 1
8 17418 1 1 118 ILE HG12 H 2.463 9.934 3.631 1.00 . A A . 115 ILE HG12 1 1
8 17419 1 1 118 ILE HG13 H 0.982 10.512 4.376 1.00 . A A . 115 ILE HG13 1 1
8 17420 1 1 118 ILE HG21 H -0.746 7.343 4.691 1.00 . A A . 115 ILE HG21 1 1
8 17421 1 1 118 ILE HG22 H 0.421 7.648 6.007 1.00 . A A . 115 ILE HG22 1 1
8 17422 1 1 118 ILE HG23 H -0.614 8.968 5.357 1.00 . A A . 115 ILE HG23 1 1
8 17423 1 1 118 ILE N N 2.388 7.386 2.362 1.00 . A A . 115 ILE N 1 1
8 17424 1 1 118 ILE O O 1.463 5.148 4.847 1.00 . A A . 115 ILE O 1 1
8 17425 1 1 119 GLN C C 0.524 3.047 2.711 1.00 . A A . 116 GLN C 1 1
8 17426 1 1 119 GLN CA C -0.368 4.271 2.932 1.00 . A A . 116 GLN CA 1 1
8 17427 1 1 119 GLN CB C -1.488 4.340 1.880 1.00 . A A . 116 GLN CB 1 1
8 17428 1 1 119 GLN CD C -3.421 4.845 3.487 1.00 . A A . 116 GLN CD 1 1
8 17429 1 1 119 GLN CG C -2.591 5.326 2.292 1.00 . A A . 116 GLN CG 1 1
8 17430 1 1 119 GLN H H 0.224 6.154 2.142 1.00 . A A . 116 GLN H 1 1
8 17431 1 1 119 GLN HA H -0.820 4.162 3.919 1.00 . A A . 116 GLN HA 1 1
8 17432 1 1 119 GLN HB2 H -1.069 4.662 0.926 1.00 . A A . 116 GLN HB2 1 1
8 17433 1 1 119 GLN HB3 H -1.930 3.354 1.739 1.00 . A A . 116 GLN HB3 1 1
8 17434 1 1 119 GLN HE21 H -3.265 6.632 4.441 1.00 . A A . 116 GLN HE21 1 1
8 17435 1 1 119 GLN HE22 H -4.167 5.406 5.289 1.00 . A A . 116 GLN HE22 1 1
8 17436 1 1 119 GLN HG2 H -2.126 6.279 2.534 1.00 . A A . 116 GLN HG2 1 1
8 17437 1 1 119 GLN HG3 H -3.254 5.484 1.442 1.00 . A A . 116 GLN HG3 1 1
8 17438 1 1 119 GLN N N 0.392 5.512 2.912 1.00 . A A . 116 GLN N 1 1
8 17439 1 1 119 GLN NE2 N -3.629 5.691 4.483 1.00 . A A . 116 GLN NE2 1 1
8 17440 1 1 119 GLN O O 0.073 1.932 2.975 1.00 . A A . 116 GLN O 1 1
8 17441 1 1 119 GLN OE1 O -3.883 3.706 3.538 1.00 . A A . 116 GLN OE1 1 1
8 17442 1 1 120 ALA C C 3.367 2.045 3.621 1.00 . A A . 117 ALA C 1 1
8 17443 1 1 120 ALA CA C 2.741 2.146 2.243 1.00 . A A . 117 ALA CA 1 1
8 17444 1 1 120 ALA CB C 3.767 2.394 1.125 1.00 . A A . 117 ALA CB 1 1
8 17445 1 1 120 ALA H H 2.172 4.146 2.187 1.00 . A A . 117 ALA H 1 1
8 17446 1 1 120 ALA HA H 2.217 1.226 2.058 1.00 . A A . 117 ALA HA 1 1
8 17447 1 1 120 ALA HB1 H 4.395 1.514 0.992 1.00 . A A . 117 ALA HB1 1 1
8 17448 1 1 120 ALA HB2 H 3.254 2.599 0.184 1.00 . A A . 117 ALA HB2 1 1
8 17449 1 1 120 ALA HB3 H 4.401 3.246 1.365 1.00 . A A . 117 ALA HB3 1 1
8 17450 1 1 120 ALA N N 1.779 3.219 2.276 1.00 . A A . 117 ALA N 1 1
8 17451 1 1 120 ALA O O 3.467 0.961 4.186 1.00 . A A . 117 ALA O 1 1
8 17452 1 1 121 LEU C C 3.453 2.783 6.628 1.00 . A A . 118 LEU C 1 1
8 17453 1 1 121 LEU CA C 4.379 3.212 5.508 1.00 . A A . 118 LEU CA 1 1
8 17454 1 1 121 LEU CB C 4.935 4.613 5.763 1.00 . A A . 118 LEU CB 1 1
8 17455 1 1 121 LEU CD1 C 6.494 6.366 4.971 1.00 . A A . 118 LEU CD1 1 1
8 17456 1 1 121 LEU CD2 C 7.181 3.944 4.827 1.00 . A A . 118 LEU CD2 1 1
8 17457 1 1 121 LEU CG C 6.014 4.939 4.733 1.00 . A A . 118 LEU CG 1 1
8 17458 1 1 121 LEU H H 3.554 4.064 3.741 1.00 . A A . 118 LEU H 1 1
8 17459 1 1 121 LEU HA H 5.191 2.483 5.473 1.00 . A A . 118 LEU HA 1 1
8 17460 1 1 121 LEU HB2 H 4.137 5.354 5.688 1.00 . A A . 118 LEU HB2 1 1
8 17461 1 1 121 LEU HB3 H 5.366 4.659 6.763 1.00 . A A . 118 LEU HB3 1 1
8 17462 1 1 121 LEU HD11 H 5.653 7.039 4.837 1.00 . A A . 118 LEU HD11 1 1
8 17463 1 1 121 LEU HD12 H 6.873 6.475 5.983 1.00 . A A . 118 LEU HD12 1 1
8 17464 1 1 121 LEU HD13 H 7.279 6.624 4.263 1.00 . A A . 118 LEU HD13 1 1
8 17465 1 1 121 LEU HD21 H 7.248 3.498 5.819 1.00 . A A . 118 LEU HD21 1 1
8 17466 1 1 121 LEU HD22 H 7.029 3.156 4.096 1.00 . A A . 118 LEU HD22 1 1
8 17467 1 1 121 LEU HD23 H 8.124 4.439 4.604 1.00 . A A . 118 LEU HD23 1 1
8 17468 1 1 121 LEU HG H 5.548 4.879 3.742 1.00 . A A . 118 LEU HG 1 1
8 17469 1 1 121 LEU N N 3.713 3.183 4.218 1.00 . A A . 118 LEU N 1 1
8 17470 1 1 121 LEU O O 3.920 2.202 7.601 1.00 . A A . 118 LEU O 1 1
8 17471 1 1 122 SER C C 1.243 0.907 7.515 1.00 . A A . 119 SER C 1 1
8 17472 1 1 122 SER CA C 1.159 2.443 7.397 1.00 . A A . 119 SER CA 1 1
8 17473 1 1 122 SER CB C -0.236 2.906 6.961 1.00 . A A . 119 SER CB 1 1
8 17474 1 1 122 SER H H 1.837 3.578 5.711 1.00 . A A . 119 SER H 1 1
8 17475 1 1 122 SER HA H 1.376 2.851 8.385 1.00 . A A . 119 SER HA 1 1
8 17476 1 1 122 SER HB2 H -0.475 2.469 5.990 1.00 . A A . 119 SER HB2 1 1
8 17477 1 1 122 SER HB3 H -0.970 2.559 7.689 1.00 . A A . 119 SER HB3 1 1
8 17478 1 1 122 SER HG H 0.331 4.632 6.200 1.00 . A A . 119 SER HG 1 1
8 17479 1 1 122 SER N N 2.148 2.983 6.475 1.00 . A A . 119 SER N 1 1
8 17480 1 1 122 SER O O 0.827 0.358 8.534 1.00 . A A . 119 SER O 1 1
8 17481 1 1 122 SER OG O -0.305 4.323 6.869 1.00 . A A . 119 SER OG 1 1
8 17482 1 1 123 GLU C C 3.186 -1.589 7.545 1.00 . A A . 120 GLU C 1 1
8 17483 1 1 123 GLU CA C 2.023 -1.247 6.606 1.00 . A A . 120 GLU CA 1 1
8 17484 1 1 123 GLU CB C 2.310 -1.852 5.225 1.00 . A A . 120 GLU CB 1 1
8 17485 1 1 123 GLU CD C -0.082 -2.392 4.502 1.00 . A A . 120 GLU CD 1 1
8 17486 1 1 123 GLU CG C 1.194 -1.581 4.208 1.00 . A A . 120 GLU CG 1 1
8 17487 1 1 123 GLU H H 2.191 0.670 5.721 1.00 . A A . 120 GLU H 1 1
8 17488 1 1 123 GLU HA H 1.104 -1.689 6.976 1.00 . A A . 120 GLU HA 1 1
8 17489 1 1 123 GLU HB2 H 3.252 -1.453 4.853 1.00 . A A . 120 GLU HB2 1 1
8 17490 1 1 123 GLU HB3 H 2.439 -2.930 5.325 1.00 . A A . 120 GLU HB3 1 1
8 17491 1 1 123 GLU HG2 H 0.964 -0.517 4.217 1.00 . A A . 120 GLU HG2 1 1
8 17492 1 1 123 GLU HG3 H 1.565 -1.829 3.212 1.00 . A A . 120 GLU HG3 1 1
8 17493 1 1 123 GLU N N 1.815 0.199 6.532 1.00 . A A . 120 GLU N 1 1
8 17494 1 1 123 GLU O O 3.266 -2.713 8.038 1.00 . A A . 120 GLU O 1 1
8 17495 1 1 123 GLU OE1 O -0.198 -3.544 4.025 1.00 . A A . 120 GLU OE1 1 1
8 17496 1 1 123 GLU OE2 O -0.994 -1.884 5.192 1.00 . A A . 120 GLU OE2 1 1
8 17497 1 1 124 LEU C C 5.089 -0.203 9.987 1.00 . A A . 121 LEU C 1 1
8 17498 1 1 124 LEU CA C 5.288 -0.829 8.605 1.00 . A A . 121 LEU CA 1 1
8 17499 1 1 124 LEU CB C 6.542 -0.243 7.918 1.00 . A A . 121 LEU CB 1 1
8 17500 1 1 124 LEU CD1 C 8.289 -0.296 6.122 1.00 . A A . 121 LEU CD1 1 1
8 17501 1 1 124 LEU CD2 C 7.021 -2.399 6.576 1.00 . A A . 121 LEU CD2 1 1
8 17502 1 1 124 LEU CG C 6.934 -0.869 6.562 1.00 . A A . 121 LEU CG 1 1
8 17503 1 1 124 LEU H H 3.959 0.263 7.322 1.00 . A A . 121 LEU H 1 1
8 17504 1 1 124 LEU HA H 5.444 -1.896 8.754 1.00 . A A . 121 LEU HA 1 1
8 17505 1 1 124 LEU HB2 H 6.391 0.826 7.758 1.00 . A A . 121 LEU HB2 1 1
8 17506 1 1 124 LEU HB3 H 7.381 -0.356 8.610 1.00 . A A . 121 LEU HB3 1 1
8 17507 1 1 124 LEU HD11 H 9.059 -0.537 6.857 1.00 . A A . 121 LEU HD11 1 1
8 17508 1 1 124 LEU HD12 H 8.585 -0.715 5.160 1.00 . A A . 121 LEU HD12 1 1
8 17509 1 1 124 LEU HD13 H 8.218 0.787 6.022 1.00 . A A . 121 LEU HD13 1 1
8 17510 1 1 124 LEU HD21 H 7.736 -2.737 7.324 1.00 . A A . 121 LEU HD21 1 1
8 17511 1 1 124 LEU HD22 H 6.038 -2.829 6.779 1.00 . A A . 121 LEU HD22 1 1
8 17512 1 1 124 LEU HD23 H 7.348 -2.758 5.601 1.00 . A A . 121 LEU HD23 1 1
8 17513 1 1 124 LEU HG H 6.184 -0.586 5.822 1.00 . A A . 121 LEU HG 1 1
8 17514 1 1 124 LEU N N 4.098 -0.636 7.775 1.00 . A A . 121 LEU N 1 1
8 17515 1 1 124 LEU O O 5.089 -0.908 10.992 1.00 . A A . 121 LEU O 1 1
8 17516 1 1 125 LEU C C 3.604 1.564 12.153 1.00 . A A . 122 LEU C 1 1
8 17517 1 1 125 LEU CA C 4.817 1.906 11.280 1.00 . A A . 122 LEU CA 1 1
8 17518 1 1 125 LEU CB C 4.713 3.401 10.915 1.00 . A A . 122 LEU CB 1 1
8 17519 1 1 125 LEU CD1 C 6.949 4.466 11.455 1.00 . A A . 122 LEU CD1 1 1
8 17520 1 1 125 LEU CD2 C 6.666 3.443 9.213 1.00 . A A . 122 LEU CD2 1 1
8 17521 1 1 125 LEU CG C 5.938 4.150 10.354 1.00 . A A . 122 LEU CG 1 1
8 17522 1 1 125 LEU H H 4.911 1.646 9.181 1.00 . A A . 122 LEU H 1 1
8 17523 1 1 125 LEU HA H 5.698 1.708 11.900 1.00 . A A . 122 LEU HA 1 1
8 17524 1 1 125 LEU HB2 H 3.889 3.521 10.209 1.00 . A A . 122 LEU HB2 1 1
8 17525 1 1 125 LEU HB3 H 4.422 3.922 11.821 1.00 . A A . 122 LEU HB3 1 1
8 17526 1 1 125 LEU HD11 H 6.459 5.037 12.241 1.00 . A A . 122 LEU HD11 1 1
8 17527 1 1 125 LEU HD12 H 7.358 3.544 11.870 1.00 . A A . 122 LEU HD12 1 1
8 17528 1 1 125 LEU HD13 H 7.762 5.074 11.061 1.00 . A A . 122 LEU HD13 1 1
8 17529 1 1 125 LEU HD21 H 7.194 2.561 9.574 1.00 . A A . 122 LEU HD21 1 1
8 17530 1 1 125 LEU HD22 H 5.968 3.166 8.434 1.00 . A A . 122 LEU HD22 1 1
8 17531 1 1 125 LEU HD23 H 7.375 4.134 8.773 1.00 . A A . 122 LEU HD23 1 1
8 17532 1 1 125 LEU HG H 5.569 5.095 9.959 1.00 . A A . 122 LEU HG 1 1
8 17533 1 1 125 LEU N N 4.895 1.117 10.049 1.00 . A A . 122 LEU N 1 1
8 17534 1 1 125 LEU O O 3.571 1.985 13.310 1.00 . A A . 122 LEU O 1 1
8 17535 1 1 126 CYS C C 1.347 -1.087 12.507 1.00 . A A . 123 CYS C 1 1
8 17536 1 1 126 CYS CA C 1.428 0.436 12.382 1.00 . A A . 123 CYS CA 1 1
8 17537 1 1 126 CYS CB C 0.168 1.068 11.765 1.00 . A A . 123 CYS CB 1 1
8 17538 1 1 126 CYS H H 2.687 0.523 10.673 1.00 . A A . 123 CYS H 1 1
8 17539 1 1 126 CYS HA H 1.529 0.802 13.402 1.00 . A A . 123 CYS HA 1 1
8 17540 1 1 126 CYS HB2 H -0.038 0.602 10.802 1.00 . A A . 123 CYS HB2 1 1
8 17541 1 1 126 CYS HB3 H -0.682 0.869 12.421 1.00 . A A . 123 CYS HB3 1 1
8 17542 1 1 126 CYS HG H -0.868 3.082 11.043 1.00 . A A . 123 CYS HG 1 1
8 17543 1 1 126 CYS N N 2.619 0.825 11.634 1.00 . A A . 123 CYS N 1 1
8 17544 1 1 126 CYS O O 0.254 -1.651 12.591 1.00 . A A . 123 CYS O 1 1
8 17545 1 1 126 CYS SG S 0.356 2.867 11.554 1.00 . A A . 123 CYS SG 1 1
8 17546 1 1 127 GLU C C 3.664 -3.467 13.782 1.00 . A A . 124 GLU C 1 1
8 17547 1 1 127 GLU CA C 2.605 -3.192 12.734 1.00 . A A . 124 GLU CA 1 1
8 17548 1 1 127 GLU CB C 2.878 -3.945 11.424 1.00 . A A . 124 GLU CB 1 1
8 17549 1 1 127 GLU CD C 0.446 -4.817 11.136 1.00 . A A . 124 GLU CD 1 1
8 17550 1 1 127 GLU CG C 1.634 -4.038 10.529 1.00 . A A . 124 GLU CG 1 1
8 17551 1 1 127 GLU H H 3.371 -1.232 12.460 1.00 . A A . 124 GLU H 1 1
8 17552 1 1 127 GLU HA H 1.674 -3.552 13.145 1.00 . A A . 124 GLU HA 1 1
8 17553 1 1 127 GLU HB2 H 3.674 -3.441 10.874 1.00 . A A . 124 GLU HB2 1 1
8 17554 1 1 127 GLU HB3 H 3.217 -4.955 11.655 1.00 . A A . 124 GLU HB3 1 1
8 17555 1 1 127 GLU HG2 H 1.315 -3.024 10.291 1.00 . A A . 124 GLU HG2 1 1
8 17556 1 1 127 GLU HG3 H 1.928 -4.532 9.603 1.00 . A A . 124 GLU HG3 1 1
8 17557 1 1 127 GLU N N 2.503 -1.755 12.528 1.00 . A A . 124 GLU N 1 1
8 17558 1 1 127 GLU O O 4.856 -3.321 13.539 1.00 . A A . 124 GLU O 1 1
8 17559 1 1 127 GLU OE1 O 0.626 -5.619 12.079 1.00 . A A . 124 GLU OE1 1 1
8 17560 1 1 127 GLU OE2 O -0.692 -4.657 10.638 1.00 . A A . 124 GLU OE2 1 1
8 17561 1 1 128 GLU C C 5.122 -5.157 15.815 1.00 . A A . 125 GLU C 1 1
8 17562 1 1 128 GLU CA C 4.033 -4.132 16.142 1.00 . A A . 125 GLU CA 1 1
8 17563 1 1 128 GLU CB C 3.181 -4.659 17.311 1.00 . A A . 125 GLU CB 1 1
8 17564 1 1 128 GLU CD C 1.115 -4.342 18.761 1.00 . A A . 125 GLU CD 1 1
8 17565 1 1 128 GLU CG C 1.847 -3.925 17.473 1.00 . A A . 125 GLU CG 1 1
8 17566 1 1 128 GLU H H 2.200 -3.977 15.056 1.00 . A A . 125 GLU H 1 1
8 17567 1 1 128 GLU HA H 4.496 -3.194 16.445 1.00 . A A . 125 GLU HA 1 1
8 17568 1 1 128 GLU HB2 H 2.964 -5.717 17.153 1.00 . A A . 125 GLU HB2 1 1
8 17569 1 1 128 GLU HB3 H 3.761 -4.565 18.230 1.00 . A A . 125 GLU HB3 1 1
8 17570 1 1 128 GLU HG2 H 2.030 -2.849 17.478 1.00 . A A . 125 GLU HG2 1 1
8 17571 1 1 128 GLU HG3 H 1.230 -4.168 16.604 1.00 . A A . 125 GLU HG3 1 1
8 17572 1 1 128 GLU N N 3.201 -3.874 14.962 1.00 . A A . 125 GLU N 1 1
8 17573 1 1 128 GLU O O 6.247 -5.082 16.311 1.00 . A A . 125 GLU O 1 1
8 17574 1 1 128 GLU OE1 O 0.328 -5.316 18.735 1.00 . A A . 125 GLU OE1 1 1
8 17575 1 1 128 GLU OE2 O 1.299 -3.687 19.814 1.00 . A A . 125 GLU OE2 1 1
8 17576 1 1 129 GLU C C 6.861 -6.557 13.763 1.00 . A A . 126 GLU C 1 1
8 17577 1 1 129 GLU CA C 5.664 -7.161 14.494 1.00 . A A . 126 GLU CA 1 1
8 17578 1 1 129 GLU CB C 4.937 -8.153 13.570 1.00 . A A . 126 GLU CB 1 1
8 17579 1 1 129 GLU CD C 3.149 -9.956 13.421 1.00 . A A . 126 GLU CD 1 1
8 17580 1 1 129 GLU CG C 3.725 -8.795 14.252 1.00 . A A . 126 GLU CG 1 1
8 17581 1 1 129 GLU H H 3.811 -6.079 14.605 1.00 . A A . 126 GLU H 1 1
8 17582 1 1 129 GLU HA H 6.022 -7.691 15.370 1.00 . A A . 126 GLU HA 1 1
8 17583 1 1 129 GLU HB2 H 4.604 -7.640 12.667 1.00 . A A . 126 GLU HB2 1 1
8 17584 1 1 129 GLU HB3 H 5.640 -8.937 13.285 1.00 . A A . 126 GLU HB3 1 1
8 17585 1 1 129 GLU HG2 H 4.030 -9.161 15.235 1.00 . A A . 126 GLU HG2 1 1
8 17586 1 1 129 GLU HG3 H 2.964 -8.025 14.395 1.00 . A A . 126 GLU HG3 1 1
8 17587 1 1 129 GLU N N 4.765 -6.107 14.946 1.00 . A A . 126 GLU N 1 1
8 17588 1 1 129 GLU O O 8.004 -6.957 13.985 1.00 . A A . 126 GLU O 1 1
8 17589 1 1 129 GLU OE1 O 2.306 -9.719 12.526 1.00 . A A . 126 GLU OE1 1 1
8 17590 1 1 129 GLU OE2 O 3.519 -11.127 13.667 1.00 . A A . 126 GLU OE2 1 1
8 17591 1 1 130 ILE C C 8.371 -3.944 13.076 1.00 . A A . 127 ILE C 1 1
8 17592 1 1 130 ILE CA C 7.597 -4.867 12.130 1.00 . A A . 127 ILE CA 1 1
8 17593 1 1 130 ILE CB C 6.925 -4.135 10.955 1.00 . A A . 127 ILE CB 1 1
8 17594 1 1 130 ILE CD1 C 5.905 -6.331 9.965 1.00 . A A . 127 ILE CD1 1 1
8 17595 1 1 130 ILE CG1 C 6.699 -5.045 9.728 1.00 . A A . 127 ILE CG1 1 1
8 17596 1 1 130 ILE CG2 C 7.738 -2.922 10.495 1.00 . A A . 127 ILE CG2 1 1
8 17597 1 1 130 ILE H H 5.631 -5.299 12.776 1.00 . A A . 127 ILE H 1 1
8 17598 1 1 130 ILE HA H 8.296 -5.573 11.702 1.00 . A A . 127 ILE HA 1 1
8 17599 1 1 130 ILE HB H 5.965 -3.771 11.291 1.00 . A A . 127 ILE HB 1 1
8 17600 1 1 130 ILE HD11 H 6.479 -7.017 10.586 1.00 . A A . 127 ILE HD11 1 1
8 17601 1 1 130 ILE HD12 H 4.955 -6.099 10.441 1.00 . A A . 127 ILE HD12 1 1
8 17602 1 1 130 ILE HD13 H 5.717 -6.813 9.005 1.00 . A A . 127 ILE HD13 1 1
8 17603 1 1 130 ILE HG12 H 6.154 -4.467 8.985 1.00 . A A . 127 ILE HG12 1 1
8 17604 1 1 130 ILE HG13 H 7.668 -5.321 9.315 1.00 . A A . 127 ILE HG13 1 1
8 17605 1 1 130 ILE HG21 H 7.627 -2.120 11.226 1.00 . A A . 127 ILE HG21 1 1
8 17606 1 1 130 ILE HG22 H 8.787 -3.194 10.395 1.00 . A A . 127 ILE HG22 1 1
8 17607 1 1 130 ILE HG23 H 7.372 -2.555 9.544 1.00 . A A . 127 ILE HG23 1 1
8 17608 1 1 130 ILE N N 6.591 -5.595 12.884 1.00 . A A . 127 ILE N 1 1
8 17609 1 1 130 ILE O O 9.598 -3.910 12.990 1.00 . A A . 127 ILE O 1 1
8 17610 1 1 131 LEU C C 9.469 -3.020 15.665 1.00 . A A . 128 LEU C 1 1
8 17611 1 1 131 LEU CA C 8.338 -2.331 14.931 1.00 . A A . 128 LEU CA 1 1
8 17612 1 1 131 LEU CB C 7.328 -1.739 15.927 1.00 . A A . 128 LEU CB 1 1
8 17613 1 1 131 LEU CD1 C 5.795 -0.478 14.283 1.00 . A A . 128 LEU CD1 1 1
8 17614 1 1 131 LEU CD2 C 6.074 0.336 16.606 1.00 . A A . 128 LEU CD2 1 1
8 17615 1 1 131 LEU CG C 6.771 -0.392 15.452 1.00 . A A . 128 LEU CG 1 1
8 17616 1 1 131 LEU H H 6.682 -3.194 13.948 1.00 . A A . 128 LEU H 1 1
8 17617 1 1 131 LEU HA H 8.799 -1.523 14.375 1.00 . A A . 128 LEU HA 1 1
8 17618 1 1 131 LEU HB2 H 6.521 -2.440 16.123 1.00 . A A . 128 LEU HB2 1 1
8 17619 1 1 131 LEU HB3 H 7.849 -1.565 16.870 1.00 . A A . 128 LEU HB3 1 1
8 17620 1 1 131 LEU HD11 H 5.551 0.528 13.958 1.00 . A A . 128 LEU HD11 1 1
8 17621 1 1 131 LEU HD12 H 6.245 -1.006 13.445 1.00 . A A . 128 LEU HD12 1 1
8 17622 1 1 131 LEU HD13 H 4.882 -0.985 14.591 1.00 . A A . 128 LEU HD13 1 1
8 17623 1 1 131 LEU HD21 H 5.727 1.313 16.266 1.00 . A A . 128 LEU HD21 1 1
8 17624 1 1 131 LEU HD22 H 5.220 -0.245 16.958 1.00 . A A . 128 LEU HD22 1 1
8 17625 1 1 131 LEU HD23 H 6.769 0.480 17.434 1.00 . A A . 128 LEU HD23 1 1
8 17626 1 1 131 LEU HG H 7.615 0.195 15.109 1.00 . A A . 128 LEU HG 1 1
8 17627 1 1 131 LEU N N 7.696 -3.225 13.982 1.00 . A A . 128 LEU N 1 1
8 17628 1 1 131 LEU O O 10.545 -2.450 15.753 1.00 . A A . 128 LEU O 1 1
8 17629 1 1 132 GLU C C 11.452 -5.337 15.952 1.00 . A A . 129 GLU C 1 1
8 17630 1 1 132 GLU CA C 10.299 -4.956 16.875 1.00 . A A . 129 GLU CA 1 1
8 17631 1 1 132 GLU CB C 9.734 -6.199 17.578 1.00 . A A . 129 GLU CB 1 1
8 17632 1 1 132 GLU CD C 8.654 -7.070 19.708 1.00 . A A . 129 GLU CD 1 1
8 17633 1 1 132 GLU CG C 9.213 -5.838 18.973 1.00 . A A . 129 GLU CG 1 1
8 17634 1 1 132 GLU H H 8.393 -4.691 15.969 1.00 . A A . 129 GLU H 1 1
8 17635 1 1 132 GLU HA H 10.684 -4.273 17.626 1.00 . A A . 129 GLU HA 1 1
8 17636 1 1 132 GLU HB2 H 8.940 -6.647 16.977 1.00 . A A . 129 GLU HB2 1 1
8 17637 1 1 132 GLU HB3 H 10.534 -6.931 17.700 1.00 . A A . 129 GLU HB3 1 1
8 17638 1 1 132 GLU HG2 H 10.044 -5.415 19.547 1.00 . A A . 129 GLU HG2 1 1
8 17639 1 1 132 GLU HG3 H 8.439 -5.071 18.883 1.00 . A A . 129 GLU HG3 1 1
8 17640 1 1 132 GLU N N 9.271 -4.242 16.143 1.00 . A A . 129 GLU N 1 1
8 17641 1 1 132 GLU O O 12.604 -5.258 16.374 1.00 . A A . 129 GLU O 1 1
8 17642 1 1 132 GLU OE1 O 9.440 -7.822 20.329 1.00 . A A . 129 GLU OE1 1 1
8 17643 1 1 132 GLU OE2 O 7.422 -7.290 19.697 1.00 . A A . 129 GLU OE2 1 1
8 17644 1 1 133 GLN C C 13.105 -4.851 13.491 1.00 . A A . 130 GLN C 1 1
8 17645 1 1 133 GLN CA C 12.226 -6.076 13.762 1.00 . A A . 130 GLN CA 1 1
8 17646 1 1 133 GLN CB C 11.590 -6.616 12.472 1.00 . A A . 130 GLN CB 1 1
8 17647 1 1 133 GLN CD C 10.037 -8.295 11.418 1.00 . A A . 130 GLN CD 1 1
8 17648 1 1 133 GLN CG C 10.922 -7.985 12.627 1.00 . A A . 130 GLN CG 1 1
8 17649 1 1 133 GLN H H 10.250 -5.601 14.316 1.00 . A A . 130 GLN H 1 1
8 17650 1 1 133 GLN HA H 12.834 -6.856 14.213 1.00 . A A . 130 GLN HA 1 1
8 17651 1 1 133 GLN HB2 H 10.846 -5.901 12.123 1.00 . A A . 130 GLN HB2 1 1
8 17652 1 1 133 GLN HB3 H 12.364 -6.724 11.718 1.00 . A A . 130 GLN HB3 1 1
8 17653 1 1 133 GLN HE21 H 8.375 -8.224 12.558 1.00 . A A . 130 GLN HE21 1 1
8 17654 1 1 133 GLN HE22 H 8.119 -8.654 10.869 1.00 . A A . 130 GLN HE22 1 1
8 17655 1 1 133 GLN HG2 H 11.690 -8.755 12.719 1.00 . A A . 130 GLN HG2 1 1
8 17656 1 1 133 GLN HG3 H 10.324 -8.006 13.537 1.00 . A A . 130 GLN HG3 1 1
8 17657 1 1 133 GLN N N 11.181 -5.707 14.696 1.00 . A A . 130 GLN N 1 1
8 17658 1 1 133 GLN NE2 N 8.740 -8.426 11.629 1.00 . A A . 130 GLN NE2 1 1
8 17659 1 1 133 GLN O O 14.328 -4.977 13.446 1.00 . A A . 130 GLN O 1 1
8 17660 1 1 133 GLN OE1 O 10.502 -8.395 10.284 1.00 . A A . 130 GLN OE1 1 1
8 17661 1 1 134 LEU C C 13.992 -2.063 14.393 1.00 . A A . 131 LEU C 1 1
8 17662 1 1 134 LEU CA C 13.227 -2.421 13.129 1.00 . A A . 131 LEU CA 1 1
8 17663 1 1 134 LEU CB C 12.268 -1.267 12.811 1.00 . A A . 131 LEU CB 1 1
8 17664 1 1 134 LEU CD1 C 10.107 -0.790 11.629 1.00 . A A . 131 LEU CD1 1 1
8 17665 1 1 134 LEU CD2 C 12.231 -0.889 10.294 1.00 . A A . 131 LEU CD2 1 1
8 17666 1 1 134 LEU CG C 11.477 -1.443 11.501 1.00 . A A . 131 LEU CG 1 1
8 17667 1 1 134 LEU H H 11.483 -3.626 13.415 1.00 . A A . 131 LEU H 1 1
8 17668 1 1 134 LEU HA H 13.930 -2.552 12.307 1.00 . A A . 131 LEU HA 1 1
8 17669 1 1 134 LEU HB2 H 11.566 -1.163 13.639 1.00 . A A . 131 LEU HB2 1 1
8 17670 1 1 134 LEU HB3 H 12.863 -0.350 12.785 1.00 . A A . 131 LEU HB3 1 1
8 17671 1 1 134 LEU HD11 H 9.575 -1.292 12.434 1.00 . A A . 131 LEU HD11 1 1
8 17672 1 1 134 LEU HD12 H 10.186 0.256 11.877 1.00 . A A . 131 LEU HD12 1 1
8 17673 1 1 134 LEU HD13 H 9.557 -0.889 10.696 1.00 . A A . 131 LEU HD13 1 1
8 17674 1 1 134 LEU HD21 H 12.493 0.154 10.465 1.00 . A A . 131 LEU HD21 1 1
8 17675 1 1 134 LEU HD22 H 13.134 -1.470 10.135 1.00 . A A . 131 LEU HD22 1 1
8 17676 1 1 134 LEU HD23 H 11.613 -0.966 9.398 1.00 . A A . 131 LEU HD23 1 1
8 17677 1 1 134 LEU HG H 11.286 -2.497 11.323 1.00 . A A . 131 LEU HG 1 1
8 17678 1 1 134 LEU N N 12.498 -3.665 13.352 1.00 . A A . 131 LEU N 1 1
8 17679 1 1 134 LEU O O 15.201 -1.859 14.351 1.00 . A A . 131 LEU O 1 1
8 17680 1 1 135 LEU C C 14.961 -2.464 17.331 1.00 . A A . 132 LEU C 1 1
8 17681 1 1 135 LEU CA C 13.818 -1.579 16.817 1.00 . A A . 132 LEU CA 1 1
8 17682 1 1 135 LEU CB C 12.699 -1.500 17.875 1.00 . A A . 132 LEU CB 1 1
8 17683 1 1 135 LEU CD1 C 10.464 -0.552 18.524 1.00 . A A . 132 LEU CD1 1 1
8 17684 1 1 135 LEU CD2 C 12.346 1.024 18.050 1.00 . A A . 132 LEU CD2 1 1
8 17685 1 1 135 LEU CG C 11.720 -0.324 17.675 1.00 . A A . 132 LEU CG 1 1
8 17686 1 1 135 LEU H H 12.270 -2.174 15.442 1.00 . A A . 132 LEU H 1 1
8 17687 1 1 135 LEU HA H 14.230 -0.581 16.681 1.00 . A A . 132 LEU HA 1 1
8 17688 1 1 135 LEU HB2 H 12.155 -2.445 17.861 1.00 . A A . 132 LEU HB2 1 1
8 17689 1 1 135 LEU HB3 H 13.145 -1.406 18.866 1.00 . A A . 132 LEU HB3 1 1
8 17690 1 1 135 LEU HD11 H 10.013 -1.510 18.255 1.00 . A A . 132 LEU HD11 1 1
8 17691 1 1 135 LEU HD12 H 10.721 -0.567 19.583 1.00 . A A . 132 LEU HD12 1 1
8 17692 1 1 135 LEU HD13 H 9.740 0.241 18.336 1.00 . A A . 132 LEU HD13 1 1
8 17693 1 1 135 LEU HD21 H 12.677 1.008 19.089 1.00 . A A . 132 LEU HD21 1 1
8 17694 1 1 135 LEU HD22 H 13.190 1.241 17.397 1.00 . A A . 132 LEU HD22 1 1
8 17695 1 1 135 LEU HD23 H 11.609 1.820 17.930 1.00 . A A . 132 LEU HD23 1 1
8 17696 1 1 135 LEU HG H 11.426 -0.265 16.629 1.00 . A A . 132 LEU HG 1 1
8 17697 1 1 135 LEU N N 13.280 -2.009 15.522 1.00 . A A . 132 LEU N 1 1
8 17698 1 1 135 LEU O O 15.640 -2.062 18.280 1.00 . A A . 132 LEU O 1 1
8 17699 1 1 136 THR C C 17.219 -4.841 15.933 1.00 . A A . 133 THR C 1 1
8 17700 1 1 136 THR CA C 16.255 -4.561 17.107 1.00 . A A . 133 THR CA 1 1
8 17701 1 1 136 THR CB C 15.630 -5.841 17.708 1.00 . A A . 133 THR CB 1 1
8 17702 1 1 136 THR CG2 C 14.748 -5.572 18.939 1.00 . A A . 133 THR CG2 1 1
8 17703 1 1 136 THR H H 14.591 -3.929 15.978 1.00 . A A . 133 THR H 1 1
8 17704 1 1 136 THR HA H 16.853 -4.095 17.886 1.00 . A A . 133 THR HA 1 1
8 17705 1 1 136 THR HB H 16.445 -6.493 18.021 1.00 . A A . 133 THR HB 1 1
8 17706 1 1 136 THR HG1 H 14.019 -6.041 16.637 1.00 . A A . 133 THR HG1 1 1
8 17707 1 1 136 THR HG21 H 14.435 -6.519 19.379 1.00 . A A . 133 THR HG21 1 1
8 17708 1 1 136 THR HG22 H 15.315 -5.012 19.682 1.00 . A A . 133 THR HG22 1 1
8 17709 1 1 136 THR HG23 H 13.851 -5.006 18.674 1.00 . A A . 133 THR HG23 1 1
8 17710 1 1 136 THR N N 15.199 -3.632 16.726 1.00 . A A . 133 THR N 1 1
8 17711 1 1 136 THR O O 18.108 -5.684 16.062 1.00 . A A . 133 THR O 1 1
8 17712 1 1 136 THR OG1 O 14.853 -6.540 16.757 1.00 . A A . 133 THR OG1 1 1
8 17713 1 1 137 ALA C C 19.364 -4.015 13.937 1.00 . A A . 134 ALA C 1 1
8 17714 1 1 137 ALA CA C 17.899 -4.310 13.609 1.00 . A A . 134 ALA CA 1 1
8 17715 1 1 137 ALA CB C 17.387 -3.403 12.486 1.00 . A A . 134 ALA CB 1 1
8 17716 1 1 137 ALA H H 16.343 -3.440 14.741 1.00 . A A . 134 ALA H 1 1
8 17717 1 1 137 ALA HA H 17.820 -5.338 13.263 1.00 . A A . 134 ALA HA 1 1
8 17718 1 1 137 ALA HB1 H 18.066 -3.446 11.638 1.00 . A A . 134 ALA HB1 1 1
8 17719 1 1 137 ALA HB2 H 16.394 -3.725 12.173 1.00 . A A . 134 ALA HB2 1 1
8 17720 1 1 137 ALA HB3 H 17.341 -2.373 12.832 1.00 . A A . 134 ALA HB3 1 1
8 17721 1 1 137 ALA N N 17.067 -4.147 14.794 1.00 . A A . 134 ALA N 1 1
8 17722 1 1 137 ALA O O 19.708 -2.900 14.336 1.00 . A A . 134 ALA O 1 1
8 17723 1 1 138 SER C C 22.375 -4.147 12.852 1.00 . A A . 135 SER C 1 1
8 17724 1 1 138 SER CA C 21.658 -4.908 13.975 1.00 . A A . 135 SER CA 1 1
8 17725 1 1 138 SER CB C 22.242 -6.323 14.105 1.00 . A A . 135 SER CB 1 1
8 17726 1 1 138 SER H H 19.877 -5.922 13.463 1.00 . A A . 135 SER H 1 1
8 17727 1 1 138 SER HA H 21.826 -4.374 14.912 1.00 . A A . 135 SER HA 1 1
8 17728 1 1 138 SER HB2 H 22.142 -6.842 13.150 1.00 . A A . 135 SER HB2 1 1
8 17729 1 1 138 SER HB3 H 23.302 -6.251 14.353 1.00 . A A . 135 SER HB3 1 1
8 17730 1 1 138 SER HG H 21.979 -7.945 15.162 1.00 . A A . 135 SER HG 1 1
8 17731 1 1 138 SER N N 20.225 -5.011 13.746 1.00 . A A . 135 SER N 1 1
8 17732 1 1 138 SER O O 23.524 -3.744 13.041 1.00 . A A . 135 SER O 1 1
8 17733 1 1 138 SER OG O 21.569 -7.063 15.114 1.00 . A A . 135 SER OG 1 1
8 17734 1 1 139 SER C C 21.409 -2.682 9.600 1.00 . A A . 136 SER C 1 1
8 17735 1 1 139 SER CA C 22.401 -3.390 10.517 1.00 . A A . 136 SER CA 1 1
8 17736 1 1 139 SER CB C 23.126 -4.520 9.770 1.00 . A A . 136 SER CB 1 1
8 17737 1 1 139 SER H H 20.790 -4.280 11.567 1.00 . A A . 136 SER H 1 1
8 17738 1 1 139 SER HA H 23.144 -2.659 10.840 1.00 . A A . 136 SER HA 1 1
8 17739 1 1 139 SER HB2 H 23.646 -4.112 8.903 1.00 . A A . 136 SER HB2 1 1
8 17740 1 1 139 SER HB3 H 23.868 -4.967 10.434 1.00 . A A . 136 SER HB3 1 1
8 17741 1 1 139 SER HG H 22.731 -6.324 9.144 1.00 . A A . 136 SER HG 1 1
8 17742 1 1 139 SER N N 21.739 -3.951 11.689 1.00 . A A . 136 SER N 1 1
8 17743 1 1 139 SER O O 20.195 -2.905 9.665 1.00 . A A . 136 SER O 1 1
8 17744 1 1 139 SER OG O 22.217 -5.524 9.345 1.00 . A A . 136 SER OG 1 1
8 17745 1 1 140 GLU C C 20.608 -2.359 6.731 1.00 . A A . 137 GLU C 1 1
8 17746 1 1 140 GLU CA C 21.202 -1.252 7.606 1.00 . A A . 137 GLU CA 1 1
8 17747 1 1 140 GLU CB C 22.108 -0.332 6.760 1.00 . A A . 137 GLU CB 1 1
8 17748 1 1 140 GLU CD C 24.022 0.515 8.347 1.00 . A A . 137 GLU CD 1 1
8 17749 1 1 140 GLU CG C 22.770 0.835 7.501 1.00 . A A . 137 GLU CG 1 1
8 17750 1 1 140 GLU H H 22.949 -1.676 8.721 1.00 . A A . 137 GLU H 1 1
8 17751 1 1 140 GLU HA H 20.385 -0.664 8.023 1.00 . A A . 137 GLU HA 1 1
8 17752 1 1 140 GLU HB2 H 22.876 -0.917 6.258 1.00 . A A . 137 GLU HB2 1 1
8 17753 1 1 140 GLU HB3 H 21.487 0.132 5.995 1.00 . A A . 137 GLU HB3 1 1
8 17754 1 1 140 GLU HG2 H 23.065 1.564 6.745 1.00 . A A . 137 GLU HG2 1 1
8 17755 1 1 140 GLU HG3 H 22.005 1.298 8.119 1.00 . A A . 137 GLU HG3 1 1
8 17756 1 1 140 GLU N N 21.945 -1.855 8.700 1.00 . A A . 137 GLU N 1 1
8 17757 1 1 140 GLU O O 19.479 -2.233 6.265 1.00 . A A . 137 GLU O 1 1
8 17758 1 1 140 GLU OE1 O 24.431 -0.662 8.474 1.00 . A A . 137 GLU OE1 1 1
8 17759 1 1 140 GLU OE2 O 24.622 1.476 8.880 1.00 . A A . 137 GLU OE2 1 1
8 17760 1 1 141 LYS C C 19.561 -5.174 6.458 1.00 . A A . 138 LYS C 1 1
8 17761 1 1 141 LYS CA C 20.833 -4.633 5.824 1.00 . A A . 138 LYS CA 1 1
8 17762 1 1 141 LYS CB C 21.907 -5.719 5.692 1.00 . A A . 138 LYS CB 1 1
8 17763 1 1 141 LYS CD C 23.850 -6.327 4.168 1.00 . A A . 138 LYS CD 1 1
8 17764 1 1 141 LYS CE C 24.477 -7.332 5.147 1.00 . A A . 138 LYS CE 1 1
8 17765 1 1 141 LYS CG C 23.109 -5.198 4.887 1.00 . A A . 138 LYS CG 1 1
8 17766 1 1 141 LYS H H 22.246 -3.527 6.976 1.00 . A A . 138 LYS H 1 1
8 17767 1 1 141 LYS HA H 20.586 -4.317 4.818 1.00 . A A . 138 LYS HA 1 1
8 17768 1 1 141 LYS HB2 H 22.233 -6.058 6.675 1.00 . A A . 138 LYS HB2 1 1
8 17769 1 1 141 LYS HB3 H 21.457 -6.563 5.167 1.00 . A A . 138 LYS HB3 1 1
8 17770 1 1 141 LYS HD2 H 23.132 -6.828 3.517 1.00 . A A . 138 LYS HD2 1 1
8 17771 1 1 141 LYS HD3 H 24.631 -5.882 3.551 1.00 . A A . 138 LYS HD3 1 1
8 17772 1 1 141 LYS HE2 H 25.159 -6.797 5.812 1.00 . A A . 138 LYS HE2 1 1
8 17773 1 1 141 LYS HE3 H 23.688 -7.776 5.757 1.00 . A A . 138 LYS HE3 1 1
8 17774 1 1 141 LYS HG2 H 22.761 -4.501 4.122 1.00 . A A . 138 LYS HG2 1 1
8 17775 1 1 141 LYS HG3 H 23.794 -4.664 5.548 1.00 . A A . 138 LYS HG3 1 1
8 17776 1 1 141 LYS HZ1 H 24.611 -8.936 3.835 1.00 . A A . 138 LYS HZ1 1 1
8 17777 1 1 141 LYS HZ2 H 25.974 -8.034 3.890 1.00 . A A . 138 LYS HZ2 1 1
8 17778 1 1 141 LYS HZ3 H 25.621 -9.056 5.106 1.00 . A A . 138 LYS HZ3 1 1
8 17779 1 1 141 LYS N N 21.330 -3.475 6.558 1.00 . A A . 138 LYS N 1 1
8 17780 1 1 141 LYS NZ N 25.218 -8.409 4.444 1.00 . A A . 138 LYS NZ 1 1
8 17781 1 1 141 LYS O O 18.582 -5.400 5.754 1.00 . A A . 138 LYS O 1 1
8 17782 1 1 142 GLN C C 17.209 -4.816 8.417 1.00 . A A . 139 GLN C 1 1
8 17783 1 1 142 GLN CA C 18.370 -5.814 8.487 1.00 . A A . 139 GLN CA 1 1
8 17784 1 1 142 GLN CB C 18.761 -6.135 9.938 1.00 . A A . 139 GLN CB 1 1
8 17785 1 1 142 GLN CD C 18.251 -7.773 11.837 1.00 . A A . 139 GLN CD 1 1
8 17786 1 1 142 GLN CG C 18.023 -7.395 10.373 1.00 . A A . 139 GLN CG 1 1
8 17787 1 1 142 GLN H H 20.390 -5.250 8.314 1.00 . A A . 139 GLN H 1 1
8 17788 1 1 142 GLN HA H 18.051 -6.732 7.990 1.00 . A A . 139 GLN HA 1 1
8 17789 1 1 142 GLN HB2 H 19.830 -6.332 10.012 1.00 . A A . 139 GLN HB2 1 1
8 17790 1 1 142 GLN HB3 H 18.511 -5.304 10.591 1.00 . A A . 139 GLN HB3 1 1
8 17791 1 1 142 GLN HE21 H 16.553 -8.886 11.910 1.00 . A A . 139 GLN HE21 1 1
8 17792 1 1 142 GLN HE22 H 17.472 -8.812 13.391 1.00 . A A . 139 GLN HE22 1 1
8 17793 1 1 142 GLN HG2 H 16.957 -7.243 10.199 1.00 . A A . 139 GLN HG2 1 1
8 17794 1 1 142 GLN HG3 H 18.381 -8.199 9.731 1.00 . A A . 139 GLN HG3 1 1
8 17795 1 1 142 GLN N N 19.541 -5.345 7.779 1.00 . A A . 139 GLN N 1 1
8 17796 1 1 142 GLN NE2 N 17.352 -8.546 12.425 1.00 . A A . 139 GLN NE2 1 1
8 17797 1 1 142 GLN O O 16.057 -5.240 8.343 1.00 . A A . 139 GLN O 1 1
8 17798 1 1 142 GLN OE1 O 19.220 -7.363 12.468 1.00 . A A . 139 GLN OE1 1 1
8 17799 1 1 143 LEU C C 15.845 -2.655 6.791 1.00 . A A . 140 LEU C 1 1
8 17800 1 1 143 LEU CA C 16.409 -2.517 8.210 1.00 . A A . 140 LEU CA 1 1
8 17801 1 1 143 LEU CB C 16.939 -1.097 8.454 1.00 . A A . 140 LEU CB 1 1
8 17802 1 1 143 LEU CD1 C 17.845 0.646 9.998 1.00 . A A . 140 LEU CD1 1 1
8 17803 1 1 143 LEU CD2 C 15.791 -0.589 10.697 1.00 . A A . 140 LEU CD2 1 1
8 17804 1 1 143 LEU CG C 17.109 -0.695 9.927 1.00 . A A . 140 LEU CG 1 1
8 17805 1 1 143 LEU H H 18.430 -3.174 8.460 1.00 . A A . 140 LEU H 1 1
8 17806 1 1 143 LEU HA H 15.611 -2.717 8.922 1.00 . A A . 140 LEU HA 1 1
8 17807 1 1 143 LEU HB2 H 17.911 -1.026 7.974 1.00 . A A . 140 LEU HB2 1 1
8 17808 1 1 143 LEU HB3 H 16.267 -0.385 7.977 1.00 . A A . 140 LEU HB3 1 1
8 17809 1 1 143 LEU HD11 H 17.254 1.444 9.553 1.00 . A A . 140 LEU HD11 1 1
8 17810 1 1 143 LEU HD12 H 18.045 0.897 11.034 1.00 . A A . 140 LEU HD12 1 1
8 17811 1 1 143 LEU HD13 H 18.797 0.580 9.472 1.00 . A A . 140 LEU HD13 1 1
8 17812 1 1 143 LEU HD21 H 15.330 -1.571 10.767 1.00 . A A . 140 LEU HD21 1 1
8 17813 1 1 143 LEU HD22 H 15.979 -0.241 11.713 1.00 . A A . 140 LEU HD22 1 1
8 17814 1 1 143 LEU HD23 H 15.114 0.109 10.204 1.00 . A A . 140 LEU HD23 1 1
8 17815 1 1 143 LEU HG H 17.715 -1.446 10.420 1.00 . A A . 140 LEU HG 1 1
8 17816 1 1 143 LEU N N 17.471 -3.502 8.405 1.00 . A A . 140 LEU N 1 1
8 17817 1 1 143 LEU O O 14.631 -2.714 6.608 1.00 . A A . 140 LEU O 1 1
8 17818 1 1 144 ALA C C 15.567 -4.264 4.167 1.00 . A A . 141 ALA C 1 1
8 17819 1 1 144 ALA CA C 16.308 -2.938 4.391 1.00 . A A . 141 ALA CA 1 1
8 17820 1 1 144 ALA CB C 17.524 -2.833 3.476 1.00 . A A . 141 ALA CB 1 1
8 17821 1 1 144 ALA H H 17.702 -2.650 5.974 1.00 . A A . 141 ALA H 1 1
8 17822 1 1 144 ALA HA H 15.643 -2.120 4.123 1.00 . A A . 141 ALA HA 1 1
8 17823 1 1 144 ALA HB1 H 18.063 -1.912 3.689 1.00 . A A . 141 ALA HB1 1 1
8 17824 1 1 144 ALA HB2 H 18.183 -3.688 3.624 1.00 . A A . 141 ALA HB2 1 1
8 17825 1 1 144 ALA HB3 H 17.177 -2.810 2.442 1.00 . A A . 141 ALA HB3 1 1
8 17826 1 1 144 ALA N N 16.712 -2.754 5.779 1.00 . A A . 141 ALA N 1 1
8 17827 1 1 144 ALA O O 14.667 -4.325 3.336 1.00 . A A . 141 ALA O 1 1
8 17828 1 1 145 ASP C C 13.680 -6.412 5.126 1.00 . A A . 142 ASP C 1 1
8 17829 1 1 145 ASP CA C 15.169 -6.598 4.817 1.00 . A A . 142 ASP CA 1 1
8 17830 1 1 145 ASP CB C 15.794 -7.630 5.763 1.00 . A A . 142 ASP CB 1 1
8 17831 1 1 145 ASP CG C 14.990 -8.935 5.790 1.00 . A A . 142 ASP CG 1 1
8 17832 1 1 145 ASP H H 16.700 -5.274 5.513 1.00 . A A . 142 ASP H 1 1
8 17833 1 1 145 ASP HA H 15.261 -6.975 3.799 1.00 . A A . 142 ASP HA 1 1
8 17834 1 1 145 ASP HB2 H 16.820 -7.835 5.446 1.00 . A A . 142 ASP HB2 1 1
8 17835 1 1 145 ASP HB3 H 15.832 -7.219 6.771 1.00 . A A . 142 ASP HB3 1 1
8 17836 1 1 145 ASP N N 15.887 -5.325 4.910 1.00 . A A . 142 ASP N 1 1
8 17837 1 1 145 ASP O O 12.825 -7.012 4.472 1.00 . A A . 142 ASP O 1 1
8 17838 1 1 145 ASP OD1 O 15.024 -9.699 4.800 1.00 . A A . 142 ASP OD1 1 1
8 17839 1 1 145 ASP OD2 O 14.347 -9.221 6.825 1.00 . A A . 142 ASP OD2 1 1
8 17840 1 1 146 ILE C C 11.298 -4.417 5.353 1.00 . A A . 143 ILE C 1 1
8 17841 1 1 146 ILE CA C 11.991 -5.222 6.461 1.00 . A A . 143 ILE CA 1 1
8 17842 1 1 146 ILE CB C 12.045 -4.504 7.823 1.00 . A A . 143 ILE CB 1 1
8 17843 1 1 146 ILE CD1 C 13.128 -4.661 10.135 1.00 . A A . 143 ILE CD1 1 1
8 17844 1 1 146 ILE CG1 C 12.642 -5.432 8.909 1.00 . A A . 143 ILE CG1 1 1
8 17845 1 1 146 ILE CG2 C 10.663 -4.018 8.251 1.00 . A A . 143 ILE CG2 1 1
8 17846 1 1 146 ILE H H 14.070 -5.016 6.568 1.00 . A A . 143 ILE H 1 1
8 17847 1 1 146 ILE HA H 11.452 -6.157 6.585 1.00 . A A . 143 ILE HA 1 1
8 17848 1 1 146 ILE HB H 12.674 -3.623 7.723 1.00 . A A . 143 ILE HB 1 1
8 17849 1 1 146 ILE HD11 H 13.797 -5.295 10.714 1.00 . A A . 143 ILE HD11 1 1
8 17850 1 1 146 ILE HD12 H 13.680 -3.771 9.833 1.00 . A A . 143 ILE HD12 1 1
8 17851 1 1 146 ILE HD13 H 12.274 -4.387 10.752 1.00 . A A . 143 ILE HD13 1 1
8 17852 1 1 146 ILE HG12 H 11.897 -6.169 9.215 1.00 . A A . 143 ILE HG12 1 1
8 17853 1 1 146 ILE HG13 H 13.502 -5.976 8.522 1.00 . A A . 143 ILE HG13 1 1
8 17854 1 1 146 ILE HG21 H 10.731 -3.539 9.223 1.00 . A A . 143 ILE HG21 1 1
8 17855 1 1 146 ILE HG22 H 10.306 -3.287 7.528 1.00 . A A . 143 ILE HG22 1 1
8 17856 1 1 146 ILE HG23 H 9.977 -4.863 8.296 1.00 . A A . 143 ILE HG23 1 1
8 17857 1 1 146 ILE N N 13.352 -5.527 6.072 1.00 . A A . 143 ILE N 1 1
8 17858 1 1 146 ILE O O 10.123 -4.665 5.079 1.00 . A A . 143 ILE O 1 1
8 17859 1 1 147 ILE C C 10.997 -3.849 2.494 1.00 . A A . 144 ILE C 1 1
8 17860 1 1 147 ILE CA C 11.511 -2.818 3.483 1.00 . A A . 144 ILE CA 1 1
8 17861 1 1 147 ILE CB C 12.585 -1.932 2.796 1.00 . A A . 144 ILE CB 1 1
8 17862 1 1 147 ILE CD1 C 12.126 0.029 4.329 1.00 . A A . 144 ILE CD1 1 1
8 17863 1 1 147 ILE CG1 C 13.185 -0.877 3.734 1.00 . A A . 144 ILE CG1 1 1
8 17864 1 1 147 ILE CG2 C 12.054 -1.273 1.509 1.00 . A A . 144 ILE CG2 1 1
8 17865 1 1 147 ILE H H 12.987 -3.386 4.938 1.00 . A A . 144 ILE H 1 1
8 17866 1 1 147 ILE HA H 10.669 -2.202 3.784 1.00 . A A . 144 ILE HA 1 1
8 17867 1 1 147 ILE HB H 13.409 -2.553 2.467 1.00 . A A . 144 ILE HB 1 1
8 17868 1 1 147 ILE HD11 H 11.586 -0.507 5.108 1.00 . A A . 144 ILE HD11 1 1
8 17869 1 1 147 ILE HD12 H 12.631 0.895 4.740 1.00 . A A . 144 ILE HD12 1 1
8 17870 1 1 147 ILE HD13 H 11.432 0.339 3.554 1.00 . A A . 144 ILE HD13 1 1
8 17871 1 1 147 ILE HG12 H 13.708 -1.361 4.556 1.00 . A A . 144 ILE HG12 1 1
8 17872 1 1 147 ILE HG13 H 13.906 -0.271 3.183 1.00 . A A . 144 ILE HG13 1 1
8 17873 1 1 147 ILE HG21 H 11.114 -0.753 1.689 1.00 . A A . 144 ILE HG21 1 1
8 17874 1 1 147 ILE HG22 H 12.787 -0.568 1.118 1.00 . A A . 144 ILE HG22 1 1
8 17875 1 1 147 ILE HG23 H 11.886 -2.039 0.751 1.00 . A A . 144 ILE HG23 1 1
8 17876 1 1 147 ILE N N 12.022 -3.517 4.669 1.00 . A A . 144 ILE N 1 1
8 17877 1 1 147 ILE O O 9.855 -3.770 2.043 1.00 . A A . 144 ILE O 1 1
8 17878 1 1 148 SER C C 10.398 -6.690 1.495 1.00 . A A . 145 SER C 1 1
8 17879 1 1 148 SER CA C 11.557 -5.755 1.115 1.00 . A A . 145 SER CA 1 1
8 17880 1 1 148 SER CB C 12.819 -6.553 0.770 1.00 . A A . 145 SER CB 1 1
8 17881 1 1 148 SER H H 12.776 -4.813 2.584 1.00 . A A . 145 SER H 1 1
8 17882 1 1 148 SER HA H 11.268 -5.140 0.261 1.00 . A A . 145 SER HA 1 1
8 17883 1 1 148 SER HB2 H 13.101 -7.174 1.622 1.00 . A A . 145 SER HB2 1 1
8 17884 1 1 148 SER HB3 H 12.611 -7.201 -0.083 1.00 . A A . 145 SER HB3 1 1
8 17885 1 1 148 SER HG H 14.665 -6.219 0.229 1.00 . A A . 145 SER HG 1 1
8 17886 1 1 148 SER N N 11.847 -4.822 2.180 1.00 . A A . 145 SER N 1 1
8 17887 1 1 148 SER O O 9.657 -7.146 0.622 1.00 . A A . 145 SER O 1 1
8 17888 1 1 148 SER OG O 13.888 -5.677 0.450 1.00 . A A . 145 SER OG 1 1
8 17889 1 1 149 ARG C C 7.814 -7.057 3.217 1.00 . A A . 146 ARG C 1 1
8 17890 1 1 149 ARG CA C 9.156 -7.785 3.330 1.00 . A A . 146 ARG CA 1 1
8 17891 1 1 149 ARG CB C 9.606 -8.146 4.756 1.00 . A A . 146 ARG CB 1 1
8 17892 1 1 149 ARG CD C 8.947 -8.901 7.121 1.00 . A A . 146 ARG CD 1 1
8 17893 1 1 149 ARG CG C 8.472 -8.422 5.735 1.00 . A A . 146 ARG CG 1 1
8 17894 1 1 149 ARG CZ C 11.221 -9.918 7.113 1.00 . A A . 146 ARG CZ 1 1
8 17895 1 1 149 ARG H H 10.816 -6.579 3.504 1.00 . A A . 146 ARG H 1 1
8 17896 1 1 149 ARG HA H 9.089 -8.692 2.741 1.00 . A A . 146 ARG HA 1 1
8 17897 1 1 149 ARG HB2 H 10.256 -9.016 4.670 1.00 . A A . 146 ARG HB2 1 1
8 17898 1 1 149 ARG HB3 H 10.190 -7.333 5.182 1.00 . A A . 146 ARG HB3 1 1
8 17899 1 1 149 ARG HD2 H 9.417 -8.061 7.634 1.00 . A A . 146 ARG HD2 1 1
8 17900 1 1 149 ARG HD3 H 8.081 -9.207 7.706 1.00 . A A . 146 ARG HD3 1 1
8 17901 1 1 149 ARG HE H 9.505 -10.879 6.602 1.00 . A A . 146 ARG HE 1 1
8 17902 1 1 149 ARG HG2 H 7.957 -7.471 5.849 1.00 . A A . 146 ARG HG2 1 1
8 17903 1 1 149 ARG HG3 H 7.806 -9.160 5.294 1.00 . A A . 146 ARG HG3 1 1
8 17904 1 1 149 ARG HH11 H 11.248 -8.487 8.562 1.00 . A A . 146 ARG HH11 1 1
8 17905 1 1 149 ARG HH12 H 12.795 -8.834 7.776 1.00 . A A . 146 ARG HH12 1 1
8 17906 1 1 149 ARG HH21 H 11.681 -11.516 5.907 1.00 . A A . 146 ARG HH21 1 1
8 17907 1 1 149 ARG HH22 H 13.029 -10.548 6.469 1.00 . A A . 146 ARG HH22 1 1
8 17908 1 1 149 ARG N N 10.220 -6.975 2.792 1.00 . A A . 146 ARG N 1 1
8 17909 1 1 149 ARG NE N 9.890 -10.035 7.012 1.00 . A A . 146 ARG NE 1 1
8 17910 1 1 149 ARG NH1 N 11.780 -8.948 7.822 1.00 . A A . 146 ARG NH1 1 1
8 17911 1 1 149 ARG NH2 N 12.028 -10.754 6.474 1.00 . A A . 146 ARG NH2 1 1
8 17912 1 1 149 ARG O O 6.819 -7.699 2.878 1.00 . A A . 146 ARG O 1 1
8 17913 1 1 150 GLY C C 5.461 -5.453 4.092 1.00 . A A . 147 GLY C 1 1
8 17914 1 1 150 GLY CA C 6.637 -4.881 3.303 1.00 . A A . 147 GLY CA 1 1
8 17915 1 1 150 GLY H H 8.679 -5.305 3.705 1.00 . A A . 147 GLY H 1 1
8 17916 1 1 150 GLY HA2 H 6.881 -3.888 3.678 1.00 . A A . 147 GLY HA2 1 1
8 17917 1 1 150 GLY HA3 H 6.367 -4.795 2.250 1.00 . A A . 147 GLY HA3 1 1
8 17918 1 1 150 GLY N N 7.812 -5.736 3.413 1.00 . A A . 147 GLY N 1 1
8 17919 1 1 150 GLY O O 4.361 -5.563 3.513 1.00 . A A . 147 GLY O 1 1
8 17920 1 1 150 GLY OXT O 5.643 -5.792 5.279 1.00 . A A . 147 GLY OXT 1 1
9 17921 1 1 4 MET C C 4.096 -1.813 -2.005 1.00 . A A . 1 MET C 1 1
9 17922 1 1 4 MET CA C 2.877 -1.015 -2.442 1.00 . A A . 1 MET CA 1 1
9 17923 1 1 4 MET CB C 3.196 0.495 -2.316 1.00 . A A . 1 MET CB 1 1
9 17924 1 1 4 MET CE C 0.541 2.691 -2.551 1.00 . A A . 1 MET CE 1 1
9 17925 1 1 4 MET CG C 2.733 1.288 -3.545 1.00 . A A . 1 MET CG 1 1
9 17926 1 1 4 MET H H 1.858 -1.302 -0.671 1.00 . A A . 1 MET H 1 1
9 17927 1 1 4 MET HA H 2.705 -1.249 -3.492 1.00 . A A . 1 MET HA 1 1
9 17928 1 1 4 MET HB2 H 2.753 0.914 -1.413 1.00 . A A . 1 MET HB2 1 1
9 17929 1 1 4 MET HB3 H 4.279 0.634 -2.237 1.00 . A A . 1 MET HB3 1 1
9 17930 1 1 4 MET HE1 H -0.527 2.909 -2.580 1.00 . A A . 1 MET HE1 1 1
9 17931 1 1 4 MET HE2 H 0.807 2.346 -1.551 1.00 . A A . 1 MET HE2 1 1
9 17932 1 1 4 MET HE3 H 1.098 3.601 -2.776 1.00 . A A . 1 MET HE3 1 1
9 17933 1 1 4 MET HG2 H 3.141 2.296 -3.475 1.00 . A A . 1 MET HG2 1 1
9 17934 1 1 4 MET HG3 H 3.172 0.828 -4.431 1.00 . A A . 1 MET HG3 1 1
9 17935 1 1 4 MET N N 1.682 -1.426 -1.658 1.00 . A A . 1 MET N 1 1
9 17936 1 1 4 MET O O 4.261 -2.082 -0.815 1.00 . A A . 1 MET O 1 1
9 17937 1 1 4 MET SD S 0.937 1.418 -3.783 1.00 . A A . 1 MET SD 1 1
9 17938 1 1 5 ARG C C 7.021 -1.554 -1.983 1.00 . A A . 2 ARG C 1 1
9 17939 1 1 5 ARG CA C 6.277 -2.723 -2.613 1.00 . A A . 2 ARG CA 1 1
9 17940 1 1 5 ARG CB C 7.043 -3.248 -3.844 1.00 . A A . 2 ARG CB 1 1
9 17941 1 1 5 ARG CD C 5.213 -4.539 -5.110 1.00 . A A . 2 ARG CD 1 1
9 17942 1 1 5 ARG CG C 6.559 -4.606 -4.377 1.00 . A A . 2 ARG CG 1 1
9 17943 1 1 5 ARG CZ C 5.226 -6.258 -6.947 1.00 . A A . 2 ARG CZ 1 1
9 17944 1 1 5 ARG H H 4.822 -1.886 -3.916 1.00 . A A . 2 ARG H 1 1
9 17945 1 1 5 ARG HA H 6.167 -3.524 -1.880 1.00 . A A . 2 ARG HA 1 1
9 17946 1 1 5 ARG HB2 H 7.025 -2.508 -4.644 1.00 . A A . 2 ARG HB2 1 1
9 17947 1 1 5 ARG HB3 H 8.084 -3.379 -3.548 1.00 . A A . 2 ARG HB3 1 1
9 17948 1 1 5 ARG HD2 H 4.432 -4.284 -4.395 1.00 . A A . 2 ARG HD2 1 1
9 17949 1 1 5 ARG HD3 H 5.250 -3.758 -5.870 1.00 . A A . 2 ARG HD3 1 1
9 17950 1 1 5 ARG HE H 4.292 -6.441 -5.155 1.00 . A A . 2 ARG HE 1 1
9 17951 1 1 5 ARG HG2 H 7.312 -4.978 -5.071 1.00 . A A . 2 ARG HG2 1 1
9 17952 1 1 5 ARG HG3 H 6.484 -5.311 -3.549 1.00 . A A . 2 ARG HG3 1 1
9 17953 1 1 5 ARG HH11 H 6.291 -4.589 -7.439 1.00 . A A . 2 ARG HH11 1 1
9 17954 1 1 5 ARG HH12 H 6.260 -5.802 -8.664 1.00 . A A . 2 ARG HH12 1 1
9 17955 1 1 5 ARG HH21 H 4.254 -8.051 -6.786 1.00 . A A . 2 ARG HH21 1 1
9 17956 1 1 5 ARG HH22 H 5.075 -7.812 -8.281 1.00 . A A . 2 ARG HH22 1 1
9 17957 1 1 5 ARG N N 4.969 -2.174 -2.957 1.00 . A A . 2 ARG N 1 1
9 17958 1 1 5 ARG NE N 4.867 -5.832 -5.727 1.00 . A A . 2 ARG NE 1 1
9 17959 1 1 5 ARG NH1 N 5.979 -5.500 -7.741 1.00 . A A . 2 ARG NH1 1 1
9 17960 1 1 5 ARG NH2 N 4.827 -7.454 -7.369 1.00 . A A . 2 ARG NH2 1 1
9 17961 1 1 5 ARG O O 7.280 -0.566 -2.672 1.00 . A A . 2 ARG O 1 1
9 17962 1 1 6 LEU C C 9.207 -0.075 -0.622 1.00 . A A . 3 LEU C 1 1
9 17963 1 1 6 LEU CA C 7.923 -0.531 0.065 1.00 . A A . 3 LEU CA 1 1
9 17964 1 1 6 LEU CB C 8.226 -0.973 1.511 1.00 . A A . 3 LEU CB 1 1
9 17965 1 1 6 LEU CD1 C 7.079 0.759 2.930 1.00 . A A . 3 LEU CD1 1 1
9 17966 1 1 6 LEU CD2 C 5.730 -1.198 2.100 1.00 . A A . 3 LEU CD2 1 1
9 17967 1 1 6 LEU CG C 7.115 -0.720 2.547 1.00 . A A . 3 LEU CG 1 1
9 17968 1 1 6 LEU H H 7.030 -2.471 -0.184 1.00 . A A . 3 LEU H 1 1
9 17969 1 1 6 LEU HA H 7.243 0.322 0.073 1.00 . A A . 3 LEU HA 1 1
9 17970 1 1 6 LEU HB2 H 8.469 -2.034 1.513 1.00 . A A . 3 LEU HB2 1 1
9 17971 1 1 6 LEU HB3 H 9.118 -0.445 1.851 1.00 . A A . 3 LEU HB3 1 1
9 17972 1 1 6 LEU HD11 H 6.852 1.386 2.068 1.00 . A A . 3 LEU HD11 1 1
9 17973 1 1 6 LEU HD12 H 6.333 0.912 3.705 1.00 . A A . 3 LEU HD12 1 1
9 17974 1 1 6 LEU HD13 H 8.048 1.048 3.337 1.00 . A A . 3 LEU HD13 1 1
9 17975 1 1 6 LEU HD21 H 5.374 -0.623 1.248 1.00 . A A . 3 LEU HD21 1 1
9 17976 1 1 6 LEU HD22 H 5.772 -2.246 1.811 1.00 . A A . 3 LEU HD22 1 1
9 17977 1 1 6 LEU HD23 H 5.023 -1.096 2.921 1.00 . A A . 3 LEU HD23 1 1
9 17978 1 1 6 LEU HG H 7.367 -1.269 3.451 1.00 . A A . 3 LEU HG 1 1
9 17979 1 1 6 LEU N N 7.305 -1.626 -0.685 1.00 . A A . 3 LEU N 1 1
9 17980 1 1 6 LEU O O 9.456 1.125 -0.714 1.00 . A A . 3 LEU O 1 1
9 17981 1 1 7 SER C C 11.129 0.197 -3.023 1.00 . A A . 4 SER C 1 1
9 17982 1 1 7 SER CA C 11.233 -0.804 -1.862 1.00 . A A . 4 SER CA 1 1
9 17983 1 1 7 SER CB C 11.769 -2.168 -2.330 1.00 . A A . 4 SER CB 1 1
9 17984 1 1 7 SER H H 9.679 -1.986 -1.111 1.00 . A A . 4 SER H 1 1
9 17985 1 1 7 SER HA H 11.947 -0.391 -1.148 1.00 . A A . 4 SER HA 1 1
9 17986 1 1 7 SER HB2 H 12.441 -2.029 -3.179 1.00 . A A . 4 SER HB2 1 1
9 17987 1 1 7 SER HB3 H 12.340 -2.617 -1.517 1.00 . A A . 4 SER HB3 1 1
9 17988 1 1 7 SER HG H 11.117 -3.889 -2.992 1.00 . A A . 4 SER HG 1 1
9 17989 1 1 7 SER N N 9.982 -1.022 -1.153 1.00 . A A . 4 SER N 1 1
9 17990 1 1 7 SER O O 12.155 0.756 -3.410 1.00 . A A . 4 SER O 1 1
9 17991 1 1 7 SER OG O 10.717 -3.059 -2.680 1.00 . A A . 4 SER OG 1 1
9 17992 1 1 8 ASP C C 10.170 2.892 -4.154 1.00 . A A . 5 ASP C 1 1
9 17993 1 1 8 ASP CA C 9.750 1.483 -4.605 1.00 . A A . 5 ASP CA 1 1
9 17994 1 1 8 ASP CB C 8.289 1.496 -5.070 1.00 . A A . 5 ASP CB 1 1
9 17995 1 1 8 ASP CG C 8.084 2.460 -6.251 1.00 . A A . 5 ASP CG 1 1
9 17996 1 1 8 ASP H H 9.091 0.024 -3.209 1.00 . A A . 5 ASP H 1 1
9 17997 1 1 8 ASP HA H 10.371 1.195 -5.452 1.00 . A A . 5 ASP HA 1 1
9 17998 1 1 8 ASP HB2 H 8.002 0.487 -5.375 1.00 . A A . 5 ASP HB2 1 1
9 17999 1 1 8 ASP HB3 H 7.651 1.789 -4.234 1.00 . A A . 5 ASP HB3 1 1
9 18000 1 1 8 ASP N N 9.932 0.478 -3.559 1.00 . A A . 5 ASP N 1 1
9 18001 1 1 8 ASP O O 10.517 3.724 -4.994 1.00 . A A . 5 ASP O 1 1
9 18002 1 1 8 ASP OD1 O 8.598 2.179 -7.358 1.00 . A A . 5 ASP OD1 1 1
9 18003 1 1 8 ASP OD2 O 7.368 3.474 -6.102 1.00 . A A . 5 ASP OD2 1 1
9 18004 1 1 9 TYR C C 11.746 4.745 -1.699 1.00 . A A . 6 TYR C 1 1
9 18005 1 1 9 TYR CA C 10.349 4.502 -2.291 1.00 . A A . 6 TYR CA 1 1
9 18006 1 1 9 TYR CB C 9.264 4.752 -1.233 1.00 . A A . 6 TYR CB 1 1
9 18007 1 1 9 TYR CD1 C 7.065 3.607 -1.835 1.00 . A A . 6 TYR CD1 1 1
9 18008 1 1 9 TYR CD2 C 7.270 6.020 -2.132 1.00 . A A . 6 TYR CD2 1 1
9 18009 1 1 9 TYR CE1 C 5.751 3.662 -2.332 1.00 . A A . 6 TYR CE1 1 1
9 18010 1 1 9 TYR CE2 C 5.966 6.073 -2.655 1.00 . A A . 6 TYR CE2 1 1
9 18011 1 1 9 TYR CG C 7.839 4.785 -1.760 1.00 . A A . 6 TYR CG 1 1
9 18012 1 1 9 TYR CZ C 5.200 4.891 -2.761 1.00 . A A . 6 TYR CZ 1 1
9 18013 1 1 9 TYR H H 9.897 2.425 -2.197 1.00 . A A . 6 TYR H 1 1
9 18014 1 1 9 TYR HA H 10.204 5.235 -3.085 1.00 . A A . 6 TYR HA 1 1
9 18015 1 1 9 TYR HB2 H 9.343 3.984 -0.465 1.00 . A A . 6 TYR HB2 1 1
9 18016 1 1 9 TYR HB3 H 9.451 5.716 -0.750 1.00 . A A . 6 TYR HB3 1 1
9 18017 1 1 9 TYR HD1 H 7.462 2.654 -1.507 1.00 . A A . 6 TYR HD1 1 1
9 18018 1 1 9 TYR HD2 H 7.823 6.940 -1.978 1.00 . A A . 6 TYR HD2 1 1
9 18019 1 1 9 TYR HE1 H 5.168 2.759 -2.393 1.00 . A A . 6 TYR HE1 1 1
9 18020 1 1 9 TYR HE2 H 5.549 7.022 -2.959 1.00 . A A . 6 TYR HE2 1 1
9 18021 1 1 9 TYR HH H 3.657 5.806 -3.550 1.00 . A A . 6 TYR HH 1 1
9 18022 1 1 9 TYR N N 10.176 3.160 -2.842 1.00 . A A . 6 TYR N 1 1
9 18023 1 1 9 TYR O O 12.096 5.902 -1.477 1.00 . A A . 6 TYR O 1 1
9 18024 1 1 9 TYR OH O 3.928 4.926 -3.250 1.00 . A A . 6 TYR OH 1 1
9 18025 1 1 10 PHE C C 14.968 3.830 -1.827 1.00 . A A . 7 PHE C 1 1
9 18026 1 1 10 PHE CA C 13.855 3.878 -0.765 1.00 . A A . 7 PHE CA 1 1
9 18027 1 1 10 PHE CB C 14.037 2.799 0.322 1.00 . A A . 7 PHE CB 1 1
9 18028 1 1 10 PHE CD1 C 11.728 2.250 1.184 1.00 . A A . 7 PHE CD1 1 1
9 18029 1 1 10 PHE CD2 C 13.235 3.461 2.654 1.00 . A A . 7 PHE CD2 1 1
9 18030 1 1 10 PHE CE1 C 10.703 2.349 2.136 1.00 . A A . 7 PHE CE1 1 1
9 18031 1 1 10 PHE CE2 C 12.215 3.532 3.620 1.00 . A A . 7 PHE CE2 1 1
9 18032 1 1 10 PHE CG C 12.985 2.833 1.417 1.00 . A A . 7 PHE CG 1 1
9 18033 1 1 10 PHE CZ C 10.946 2.991 3.359 1.00 . A A . 7 PHE CZ 1 1
9 18034 1 1 10 PHE H H 12.297 2.790 -1.743 1.00 . A A . 7 PHE H 1 1
9 18035 1 1 10 PHE HA H 13.869 4.835 -0.246 1.00 . A A . 7 PHE HA 1 1
9 18036 1 1 10 PHE HB2 H 14.028 1.811 -0.142 1.00 . A A . 7 PHE HB2 1 1
9 18037 1 1 10 PHE HB3 H 15.017 2.936 0.780 1.00 . A A . 7 PHE HB3 1 1
9 18038 1 1 10 PHE HD1 H 11.543 1.735 0.257 1.00 . A A . 7 PHE HD1 1 1
9 18039 1 1 10 PHE HD2 H 14.204 3.886 2.869 1.00 . A A . 7 PHE HD2 1 1
9 18040 1 1 10 PHE HE1 H 9.729 1.936 1.924 1.00 . A A . 7 PHE HE1 1 1
9 18041 1 1 10 PHE HE2 H 12.394 4.012 4.567 1.00 . A A . 7 PHE HE2 1 1
9 18042 1 1 10 PHE HZ H 10.165 3.060 4.101 1.00 . A A . 7 PHE HZ 1 1
9 18043 1 1 10 PHE N N 12.565 3.717 -1.449 1.00 . A A . 7 PHE N 1 1
9 18044 1 1 10 PHE O O 15.163 2.761 -2.411 1.00 . A A . 7 PHE O 1 1
9 18045 1 1 11 PRO C C 17.816 4.062 -3.050 1.00 . A A . 8 PRO C 1 1
9 18046 1 1 11 PRO CA C 16.625 5.007 -3.232 1.00 . A A . 8 PRO CA 1 1
9 18047 1 1 11 PRO CB C 17.033 6.482 -3.367 1.00 . A A . 8 PRO CB 1 1
9 18048 1 1 11 PRO CD C 15.445 6.284 -1.602 1.00 . A A . 8 PRO CD 1 1
9 18049 1 1 11 PRO CG C 16.664 7.100 -2.021 1.00 . A A . 8 PRO CG 1 1
9 18050 1 1 11 PRO HA H 16.128 4.716 -4.149 1.00 . A A . 8 PRO HA 1 1
9 18051 1 1 11 PRO HB2 H 18.092 6.608 -3.596 1.00 . A A . 8 PRO HB2 1 1
9 18052 1 1 11 PRO HB3 H 16.430 6.943 -4.148 1.00 . A A . 8 PRO HB3 1 1
9 18053 1 1 11 PRO HD2 H 15.355 6.278 -0.520 1.00 . A A . 8 PRO HD2 1 1
9 18054 1 1 11 PRO HD3 H 14.547 6.713 -2.049 1.00 . A A . 8 PRO HD3 1 1
9 18055 1 1 11 PRO HG2 H 17.474 6.946 -1.306 1.00 . A A . 8 PRO HG2 1 1
9 18056 1 1 11 PRO HG3 H 16.431 8.161 -2.110 1.00 . A A . 8 PRO HG3 1 1
9 18057 1 1 11 PRO N N 15.658 4.948 -2.140 1.00 . A A . 8 PRO N 1 1
9 18058 1 1 11 PRO O O 17.941 3.085 -3.793 1.00 . A A . 8 PRO O 1 1
9 18059 1 1 12 GLU C C 20.539 3.903 -0.511 1.00 . A A . 9 GLU C 1 1
9 18060 1 1 12 GLU CA C 19.944 3.614 -1.882 1.00 . A A . 9 GLU CA 1 1
9 18061 1 1 12 GLU CB C 20.921 3.943 -3.031 1.00 . A A . 9 GLU CB 1 1
9 18062 1 1 12 GLU CD C 23.153 3.467 -4.149 1.00 . A A . 9 GLU CD 1 1
9 18063 1 1 12 GLU CG C 22.314 3.319 -2.868 1.00 . A A . 9 GLU CG 1 1
9 18064 1 1 12 GLU H H 18.492 5.132 -1.494 1.00 . A A . 9 GLU H 1 1
9 18065 1 1 12 GLU HA H 19.709 2.562 -1.867 1.00 . A A . 9 GLU HA 1 1
9 18066 1 1 12 GLU HB2 H 20.493 3.588 -3.967 1.00 . A A . 9 GLU HB2 1 1
9 18067 1 1 12 GLU HB3 H 21.016 5.028 -3.099 1.00 . A A . 9 GLU HB3 1 1
9 18068 1 1 12 GLU HG2 H 22.829 3.810 -2.040 1.00 . A A . 9 GLU HG2 1 1
9 18069 1 1 12 GLU HG3 H 22.202 2.262 -2.620 1.00 . A A . 9 GLU HG3 1 1
9 18070 1 1 12 GLU N N 18.705 4.357 -2.099 1.00 . A A . 9 GLU N 1 1
9 18071 1 1 12 GLU O O 20.447 3.073 0.393 1.00 . A A . 9 GLU O 1 1
9 18072 1 1 12 GLU OE1 O 23.792 4.525 -4.352 1.00 . A A . 9 GLU OE1 1 1
9 18073 1 1 12 GLU OE2 O 23.201 2.516 -4.963 1.00 . A A . 9 GLU OE2 1 1
9 18074 1 1 13 SER C C 20.610 5.805 2.004 1.00 . A A . 10 SER C 1 1
9 18075 1 1 13 SER CA C 21.675 5.568 0.924 1.00 . A A . 10 SER CA 1 1
9 18076 1 1 13 SER CB C 22.452 6.867 0.652 1.00 . A A . 10 SER CB 1 1
9 18077 1 1 13 SER H H 21.195 5.707 -1.128 1.00 . A A . 10 SER H 1 1
9 18078 1 1 13 SER HA H 22.353 4.796 1.283 1.00 . A A . 10 SER HA 1 1
9 18079 1 1 13 SER HB2 H 21.754 7.705 0.663 1.00 . A A . 10 SER HB2 1 1
9 18080 1 1 13 SER HB3 H 23.189 7.024 1.440 1.00 . A A . 10 SER HB3 1 1
9 18081 1 1 13 SER HG H 23.812 6.193 -0.580 1.00 . A A . 10 SER HG 1 1
9 18082 1 1 13 SER N N 21.086 5.103 -0.330 1.00 . A A . 10 SER N 1 1
9 18083 1 1 13 SER O O 20.894 6.363 3.062 1.00 . A A . 10 SER O 1 1
9 18084 1 1 13 SER OG O 23.093 6.847 -0.619 1.00 . A A . 10 SER OG 1 1
9 18085 1 1 14 SER C C 18.095 5.015 3.815 1.00 . A A . 11 SER C 1 1
9 18086 1 1 14 SER CA C 18.180 5.766 2.489 1.00 . A A . 11 SER CA 1 1
9 18087 1 1 14 SER CB C 16.946 5.519 1.604 1.00 . A A . 11 SER CB 1 1
9 18088 1 1 14 SER H H 19.209 4.846 0.899 1.00 . A A . 11 SER H 1 1
9 18089 1 1 14 SER HA H 18.201 6.823 2.736 1.00 . A A . 11 SER HA 1 1
9 18090 1 1 14 SER HB2 H 16.098 5.197 2.208 1.00 . A A . 11 SER HB2 1 1
9 18091 1 1 14 SER HB3 H 16.689 6.470 1.138 1.00 . A A . 11 SER HB3 1 1
9 18092 1 1 14 SER HG H 17.139 3.675 0.931 1.00 . A A . 11 SER HG 1 1
9 18093 1 1 14 SER N N 19.362 5.442 1.713 1.00 . A A . 11 SER N 1 1
9 18094 1 1 14 SER O O 17.197 5.306 4.596 1.00 . A A . 11 SER O 1 1
9 18095 1 1 14 SER OG O 17.194 4.572 0.567 1.00 . A A . 11 SER OG 1 1
9 18096 1 1 15 ILE C C 20.130 3.327 6.064 1.00 . A A . 12 ILE C 1 1
9 18097 1 1 15 ILE CA C 18.874 3.156 5.209 1.00 . A A . 12 ILE CA 1 1
9 18098 1 1 15 ILE CB C 18.690 1.752 4.610 1.00 . A A . 12 ILE CB 1 1
9 18099 1 1 15 ILE CD1 C 16.918 0.402 3.283 1.00 . A A . 12 ILE CD1 1 1
9 18100 1 1 15 ILE CG1 C 17.429 1.764 3.706 1.00 . A A . 12 ILE CG1 1 1
9 18101 1 1 15 ILE CG2 C 18.643 0.750 5.770 1.00 . A A . 12 ILE CG2 1 1
9 18102 1 1 15 ILE H H 19.745 3.861 3.466 1.00 . A A . 12 ILE H 1 1
9 18103 1 1 15 ILE HA H 17.982 3.362 5.793 1.00 . A A . 12 ILE HA 1 1
9 18104 1 1 15 ILE HB H 19.551 1.515 3.982 1.00 . A A . 12 ILE HB 1 1
9 18105 1 1 15 ILE HD11 H 16.063 0.536 2.624 1.00 . A A . 12 ILE HD11 1 1
9 18106 1 1 15 ILE HD12 H 17.714 -0.124 2.762 1.00 . A A . 12 ILE HD12 1 1
9 18107 1 1 15 ILE HD13 H 16.600 -0.142 4.167 1.00 . A A . 12 ILE HD13 1 1
9 18108 1 1 15 ILE HG12 H 16.612 2.279 4.203 1.00 . A A . 12 ILE HG12 1 1
9 18109 1 1 15 ILE HG13 H 17.652 2.310 2.789 1.00 . A A . 12 ILE HG13 1 1
9 18110 1 1 15 ILE HG21 H 19.593 0.782 6.295 1.00 . A A . 12 ILE HG21 1 1
9 18111 1 1 15 ILE HG22 H 17.856 1.025 6.467 1.00 . A A . 12 ILE HG22 1 1
9 18112 1 1 15 ILE HG23 H 18.500 -0.265 5.408 1.00 . A A . 12 ILE HG23 1 1
9 18113 1 1 15 ILE N N 18.991 4.071 4.099 1.00 . A A . 12 ILE N 1 1
9 18114 1 1 15 ILE O O 21.240 3.295 5.525 1.00 . A A . 12 ILE O 1 1
9 18115 1 1 16 SER C C 20.775 3.342 9.712 1.00 . A A . 13 SER C 1 1
9 18116 1 1 16 SER CA C 21.091 3.755 8.273 1.00 . A A . 13 SER CA 1 1
9 18117 1 1 16 SER CB C 21.492 5.240 8.195 1.00 . A A . 13 SER CB 1 1
9 18118 1 1 16 SER H H 19.037 3.563 7.778 1.00 . A A . 13 SER H 1 1
9 18119 1 1 16 SER HA H 21.940 3.157 7.936 1.00 . A A . 13 SER HA 1 1
9 18120 1 1 16 SER HB2 H 22.197 5.468 8.997 1.00 . A A . 13 SER HB2 1 1
9 18121 1 1 16 SER HB3 H 21.993 5.417 7.242 1.00 . A A . 13 SER HB3 1 1
9 18122 1 1 16 SER HG H 20.681 7.016 8.147 1.00 . A A . 13 SER HG 1 1
9 18123 1 1 16 SER N N 19.970 3.505 7.377 1.00 . A A . 13 SER N 1 1
9 18124 1 1 16 SER O O 19.631 3.409 10.168 1.00 . A A . 13 SER O 1 1
9 18125 1 1 16 SER OG O 20.371 6.107 8.284 1.00 . A A . 13 SER OG 1 1
9 18126 1 1 17 VAL C C 22.822 3.676 12.479 1.00 . A A . 14 VAL C 1 1
9 18127 1 1 17 VAL CA C 21.799 2.708 11.874 1.00 . A A . 14 VAL CA 1 1
9 18128 1 1 17 VAL CB C 22.120 1.227 12.160 1.00 . A A . 14 VAL CB 1 1
9 18129 1 1 17 VAL CG1 C 22.077 0.921 13.666 1.00 . A A . 14 VAL CG1 1 1
9 18130 1 1 17 VAL CG2 C 21.136 0.273 11.462 1.00 . A A . 14 VAL CG2 1 1
9 18131 1 1 17 VAL H H 22.743 2.907 10.016 1.00 . A A . 14 VAL H 1 1
9 18132 1 1 17 VAL HA H 20.809 2.933 12.265 1.00 . A A . 14 VAL HA 1 1
9 18133 1 1 17 VAL HB H 23.121 1.019 11.786 1.00 . A A . 14 VAL HB 1 1
9 18134 1 1 17 VAL HG11 H 22.844 1.491 14.191 1.00 . A A . 14 VAL HG11 1 1
9 18135 1 1 17 VAL HG12 H 21.099 1.172 14.076 1.00 . A A . 14 VAL HG12 1 1
9 18136 1 1 17 VAL HG13 H 22.273 -0.139 13.836 1.00 . A A . 14 VAL HG13 1 1
9 18137 1 1 17 VAL HG21 H 21.370 -0.757 11.728 1.00 . A A . 14 VAL HG21 1 1
9 18138 1 1 17 VAL HG22 H 20.118 0.494 11.776 1.00 . A A . 14 VAL HG22 1 1
9 18139 1 1 17 VAL HG23 H 21.208 0.363 10.379 1.00 . A A . 14 VAL HG23 1 1
9 18140 1 1 17 VAL N N 21.823 2.962 10.444 1.00 . A A . 14 VAL N 1 1
9 18141 1 1 17 VAL O O 23.876 3.930 11.887 1.00 . A A . 14 VAL O 1 1
9 18142 1 1 18 ILE C C 23.368 5.022 15.761 1.00 . A A . 15 ILE C 1 1
9 18143 1 1 18 ILE CA C 23.224 5.334 14.270 1.00 . A A . 15 ILE CA 1 1
9 18144 1 1 18 ILE CB C 22.425 6.629 13.964 1.00 . A A . 15 ILE CB 1 1
9 18145 1 1 18 ILE CD1 C 22.085 8.427 12.142 1.00 . A A . 15 ILE CD1 1 1
9 18146 1 1 18 ILE CG1 C 22.634 7.040 12.489 1.00 . A A . 15 ILE CG1 1 1
9 18147 1 1 18 ILE CG2 C 22.735 7.776 14.931 1.00 . A A . 15 ILE CG2 1 1
9 18148 1 1 18 ILE H H 21.602 4.014 14.056 1.00 . A A . 15 ILE H 1 1
9 18149 1 1 18 ILE HA H 24.223 5.422 13.846 1.00 . A A . 15 ILE HA 1 1
9 18150 1 1 18 ILE HB H 21.367 6.413 14.098 1.00 . A A . 15 ILE HB 1 1
9 18151 1 1 18 ILE HD11 H 21.055 8.516 12.484 1.00 . A A . 15 ILE HD11 1 1
9 18152 1 1 18 ILE HD12 H 22.695 9.195 12.627 1.00 . A A . 15 ILE HD12 1 1
9 18153 1 1 18 ILE HD13 H 22.126 8.569 11.064 1.00 . A A . 15 ILE HD13 1 1
9 18154 1 1 18 ILE HG12 H 23.699 7.027 12.252 1.00 . A A . 15 ILE HG12 1 1
9 18155 1 1 18 ILE HG13 H 22.135 6.309 11.848 1.00 . A A . 15 ILE HG13 1 1
9 18156 1 1 18 ILE HG21 H 22.118 8.647 14.715 1.00 . A A . 15 ILE HG21 1 1
9 18157 1 1 18 ILE HG22 H 22.451 7.464 15.927 1.00 . A A . 15 ILE HG22 1 1
9 18158 1 1 18 ILE HG23 H 23.789 8.047 14.882 1.00 . A A . 15 ILE HG23 1 1
9 18159 1 1 18 ILE N N 22.503 4.236 13.643 1.00 . A A . 15 ILE N 1 1
9 18160 1 1 18 ILE O O 22.469 4.439 16.365 1.00 . A A . 15 ILE O 1 1
9 18161 1 1 19 HIS C C 23.793 6.212 18.629 1.00 . A A . 16 HIS C 1 1
9 18162 1 1 19 HIS CA C 24.687 5.267 17.815 1.00 . A A . 16 HIS CA 1 1
9 18163 1 1 19 HIS CB C 26.174 5.464 18.154 1.00 . A A . 16 HIS CB 1 1
9 18164 1 1 19 HIS CD2 C 27.722 6.764 16.562 1.00 . A A . 16 HIS CD2 1 1
9 18165 1 1 19 HIS CE1 C 27.338 8.825 17.218 1.00 . A A . 16 HIS CE1 1 1
9 18166 1 1 19 HIS CG C 26.814 6.715 17.586 1.00 . A A . 16 HIS CG 1 1
9 18167 1 1 19 HIS H H 25.200 5.897 15.844 1.00 . A A . 16 HIS H 1 1
9 18168 1 1 19 HIS HA H 24.412 4.248 18.086 1.00 . A A . 16 HIS HA 1 1
9 18169 1 1 19 HIS HB2 H 26.294 5.465 19.238 1.00 . A A . 16 HIS HB2 1 1
9 18170 1 1 19 HIS HB3 H 26.719 4.602 17.767 1.00 . A A . 16 HIS HB3 1 1
9 18171 1 1 19 HIS HD1 H 25.963 8.329 18.730 1.00 . A A . 16 HIS HD1 1 1
9 18172 1 1 19 HIS HD2 H 28.111 5.909 16.020 1.00 . A A . 16 HIS HD2 1 1
9 18173 1 1 19 HIS HE1 H 27.354 9.906 17.304 1.00 . A A . 16 HIS HE1 1 1
9 18174 1 1 19 HIS N N 24.479 5.431 16.377 1.00 . A A . 16 HIS N 1 1
9 18175 1 1 19 HIS ND1 N 26.595 8.014 17.988 1.00 . A A . 16 HIS ND1 1 1
9 18176 1 1 19 HIS NE2 N 28.049 8.107 16.328 1.00 . A A . 16 HIS NE2 1 1
9 18177 1 1 19 HIS O O 23.269 5.822 19.673 1.00 . A A . 16 HIS O 1 1
9 18178 1 1 20 SER C C 22.806 9.647 17.759 1.00 . A A . 17 SER C 1 1
9 18179 1 1 20 SER CA C 22.813 8.502 18.775 1.00 . A A . 17 SER CA 1 1
9 18180 1 1 20 SER CB C 23.438 8.979 20.098 1.00 . A A . 17 SER CB 1 1
9 18181 1 1 20 SER H H 24.020 7.704 17.270 1.00 . A A . 17 SER H 1 1
9 18182 1 1 20 SER HA H 21.800 8.143 18.966 1.00 . A A . 17 SER HA 1 1
9 18183 1 1 20 SER HB2 H 23.088 9.988 20.318 1.00 . A A . 17 SER HB2 1 1
9 18184 1 1 20 SER HB3 H 23.097 8.327 20.900 1.00 . A A . 17 SER HB3 1 1
9 18185 1 1 20 SER HG H 25.176 9.410 20.879 1.00 . A A . 17 SER HG 1 1
9 18186 1 1 20 SER N N 23.601 7.442 18.158 1.00 . A A . 17 SER N 1 1
9 18187 1 1 20 SER O O 23.788 9.809 17.025 1.00 . A A . 17 SER O 1 1
9 18188 1 1 20 SER OG O 24.861 8.964 20.075 1.00 . A A . 17 SER OG 1 1
9 18189 1 1 21 ALA C C 22.588 12.698 17.667 1.00 . A A . 18 ALA C 1 1
9 18190 1 1 21 ALA CA C 21.795 11.655 16.884 1.00 . A A . 18 ALA CA 1 1
9 18191 1 1 21 ALA CB C 20.391 12.156 16.556 1.00 . A A . 18 ALA CB 1 1
9 18192 1 1 21 ALA H H 21.010 10.394 18.392 1.00 . A A . 18 ALA H 1 1
9 18193 1 1 21 ALA HA H 22.307 11.440 15.944 1.00 . A A . 18 ALA HA 1 1
9 18194 1 1 21 ALA HB1 H 19.869 11.413 15.955 1.00 . A A . 18 ALA HB1 1 1
9 18195 1 1 21 ALA HB2 H 19.836 12.360 17.471 1.00 . A A . 18 ALA HB2 1 1
9 18196 1 1 21 ALA HB3 H 20.463 13.074 15.972 1.00 . A A . 18 ALA HB3 1 1
9 18197 1 1 21 ALA N N 21.736 10.445 17.690 1.00 . A A . 18 ALA N 1 1
9 18198 1 1 21 ALA O O 22.558 12.712 18.901 1.00 . A A . 18 ALA O 1 1
9 18199 1 1 22 LYS C C 23.052 15.554 18.392 1.00 . A A . 19 LYS C 1 1
9 18200 1 1 22 LYS CA C 24.006 14.702 17.546 1.00 . A A . 19 LYS CA 1 1
9 18201 1 1 22 LYS CB C 24.714 15.474 16.416 1.00 . A A . 19 LYS CB 1 1
9 18202 1 1 22 LYS CD C 25.650 17.634 17.568 1.00 . A A . 19 LYS CD 1 1
9 18203 1 1 22 LYS CE C 24.879 18.630 16.687 1.00 . A A . 19 LYS CE 1 1
9 18204 1 1 22 LYS CG C 25.937 16.307 16.848 1.00 . A A . 19 LYS CG 1 1
9 18205 1 1 22 LYS H H 23.277 13.501 15.939 1.00 . A A . 19 LYS H 1 1
9 18206 1 1 22 LYS HA H 24.758 14.275 18.210 1.00 . A A . 19 LYS HA 1 1
9 18207 1 1 22 LYS HB2 H 25.068 14.742 15.684 1.00 . A A . 19 LYS HB2 1 1
9 18208 1 1 22 LYS HB3 H 23.996 16.103 15.895 1.00 . A A . 19 LYS HB3 1 1
9 18209 1 1 22 LYS HD2 H 25.099 17.445 18.487 1.00 . A A . 19 LYS HD2 1 1
9 18210 1 1 22 LYS HD3 H 26.607 18.080 17.845 1.00 . A A . 19 LYS HD3 1 1
9 18211 1 1 22 LYS HE2 H 25.484 18.861 15.808 1.00 . A A . 19 LYS HE2 1 1
9 18212 1 1 22 LYS HE3 H 23.948 18.171 16.352 1.00 . A A . 19 LYS HE3 1 1
9 18213 1 1 22 LYS HG2 H 26.567 15.690 17.491 1.00 . A A . 19 LYS HG2 1 1
9 18214 1 1 22 LYS HG3 H 26.518 16.535 15.953 1.00 . A A . 19 LYS HG3 1 1
9 18215 1 1 22 LYS HZ1 H 25.397 20.322 17.776 1.00 . A A . 19 LYS HZ1 1 1
9 18216 1 1 22 LYS HZ2 H 24.102 20.545 16.811 1.00 . A A . 19 LYS HZ2 1 1
9 18217 1 1 22 LYS HZ3 H 23.934 19.689 18.198 1.00 . A A . 19 LYS HZ3 1 1
9 18218 1 1 22 LYS N N 23.266 13.593 16.945 1.00 . A A . 19 LYS N 1 1
9 18219 1 1 22 LYS NZ N 24.564 19.882 17.416 1.00 . A A . 19 LYS NZ 1 1
9 18220 1 1 22 LYS O O 23.381 15.926 19.516 1.00 . A A . 19 LYS O 1 1
9 18221 1 1 23 ASP C C 19.463 15.970 17.807 1.00 . A A . 20 ASP C 1 1
9 18222 1 1 23 ASP CA C 20.713 16.412 18.554 1.00 . A A . 20 ASP CA 1 1
9 18223 1 1 23 ASP CB C 20.813 17.953 18.515 1.00 . A A . 20 ASP CB 1 1
9 18224 1 1 23 ASP CG C 21.671 18.543 19.642 1.00 . A A . 20 ASP CG 1 1
9 18225 1 1 23 ASP H H 21.623 15.386 16.977 1.00 . A A . 20 ASP H 1 1
9 18226 1 1 23 ASP HA H 20.622 16.059 19.580 1.00 . A A . 20 ASP HA 1 1
9 18227 1 1 23 ASP HB2 H 21.202 18.264 17.542 1.00 . A A . 20 ASP HB2 1 1
9 18228 1 1 23 ASP HB3 H 19.816 18.387 18.611 1.00 . A A . 20 ASP HB3 1 1
9 18229 1 1 23 ASP N N 21.847 15.792 17.876 1.00 . A A . 20 ASP N 1 1
9 18230 1 1 23 ASP O O 19.547 15.435 16.705 1.00 . A A . 20 ASP O 1 1
9 18231 1 1 23 ASP OD1 O 21.311 18.387 20.830 1.00 . A A . 20 ASP OD1 1 1
9 18232 1 1 23 ASP OD2 O 22.680 19.217 19.331 1.00 . A A . 20 ASP OD2 1 1
9 18233 1 1 24 TRP C C 16.908 16.833 16.375 1.00 . A A . 21 TRP C 1 1
9 18234 1 1 24 TRP CA C 16.994 16.087 17.721 1.00 . A A . 21 TRP CA 1 1
9 18235 1 1 24 TRP CB C 15.913 16.534 18.720 1.00 . A A . 21 TRP CB 1 1
9 18236 1 1 24 TRP CD1 C 16.412 18.884 19.512 1.00 . A A . 21 TRP CD1 1 1
9 18237 1 1 24 TRP CD2 C 16.886 17.363 21.078 1.00 . A A . 21 TRP CD2 1 1
9 18238 1 1 24 TRP CE2 C 17.208 18.638 21.632 1.00 . A A . 21 TRP CE2 1 1
9 18239 1 1 24 TRP CE3 C 17.185 16.231 21.866 1.00 . A A . 21 TRP CE3 1 1
9 18240 1 1 24 TRP CG C 16.344 17.557 19.735 1.00 . A A . 21 TRP CG 1 1
9 18241 1 1 24 TRP CH2 C 18.015 17.636 23.684 1.00 . A A . 21 TRP CH2 1 1
9 18242 1 1 24 TRP CZ2 C 17.755 18.783 22.917 1.00 . A A . 21 TRP CZ2 1 1
9 18243 1 1 24 TRP CZ3 C 17.737 16.362 23.155 1.00 . A A . 21 TRP CZ3 1 1
9 18244 1 1 24 TRP H H 18.280 16.630 19.297 1.00 . A A . 21 TRP H 1 1
9 18245 1 1 24 TRP HA H 16.837 15.032 17.504 1.00 . A A . 21 TRP HA 1 1
9 18246 1 1 24 TRP HB2 H 15.065 16.932 18.165 1.00 . A A . 21 TRP HB2 1 1
9 18247 1 1 24 TRP HB3 H 15.567 15.654 19.263 1.00 . A A . 21 TRP HB3 1 1
9 18248 1 1 24 TRP HD1 H 16.154 19.354 18.580 1.00 . A A . 21 TRP HD1 1 1
9 18249 1 1 24 TRP HE1 H 17.006 20.538 20.680 1.00 . A A . 21 TRP HE1 1 1
9 18250 1 1 24 TRP HE3 H 16.969 15.251 21.472 1.00 . A A . 21 TRP HE3 1 1
9 18251 1 1 24 TRP HH2 H 18.440 17.730 24.676 1.00 . A A . 21 TRP HH2 1 1
9 18252 1 1 24 TRP HZ2 H 17.985 19.765 23.308 1.00 . A A . 21 TRP HZ2 1 1
9 18253 1 1 24 TRP HZ3 H 17.945 15.478 23.745 1.00 . A A . 21 TRP HZ3 1 1
9 18254 1 1 24 TRP N N 18.292 16.239 18.367 1.00 . A A . 21 TRP N 1 1
9 18255 1 1 24 TRP NE1 N 16.886 19.532 20.634 1.00 . A A . 21 TRP NE1 1 1
9 18256 1 1 24 TRP O O 16.295 16.310 15.447 1.00 . A A . 21 TRP O 1 1
9 18257 1 1 25 GLN C C 18.447 17.707 13.953 1.00 . A A . 22 GLN C 1 1
9 18258 1 1 25 GLN CA C 17.685 18.642 14.904 1.00 . A A . 22 GLN CA 1 1
9 18259 1 1 25 GLN CB C 18.383 20.006 15.015 1.00 . A A . 22 GLN CB 1 1
9 18260 1 1 25 GLN CD C 17.810 22.471 15.214 1.00 . A A . 22 GLN CD 1 1
9 18261 1 1 25 GLN CG C 17.472 21.053 15.677 1.00 . A A . 22 GLN CG 1 1
9 18262 1 1 25 GLN H H 18.039 18.400 17.008 1.00 . A A . 22 GLN H 1 1
9 18263 1 1 25 GLN HA H 16.698 18.841 14.477 1.00 . A A . 22 GLN HA 1 1
9 18264 1 1 25 GLN HB2 H 19.319 19.921 15.571 1.00 . A A . 22 GLN HB2 1 1
9 18265 1 1 25 GLN HB3 H 18.620 20.344 14.005 1.00 . A A . 22 GLN HB3 1 1
9 18266 1 1 25 GLN HE21 H 18.918 22.873 16.871 1.00 . A A . 22 GLN HE21 1 1
9 18267 1 1 25 GLN HE22 H 18.804 24.167 15.705 1.00 . A A . 22 GLN HE22 1 1
9 18268 1 1 25 GLN HG2 H 16.435 20.855 15.404 1.00 . A A . 22 GLN HG2 1 1
9 18269 1 1 25 GLN HG3 H 17.553 20.975 16.762 1.00 . A A . 22 GLN HG3 1 1
9 18270 1 1 25 GLN N N 17.554 17.999 16.219 1.00 . A A . 22 GLN N 1 1
9 18271 1 1 25 GLN NE2 N 18.569 23.227 15.990 1.00 . A A . 22 GLN NE2 1 1
9 18272 1 1 25 GLN O O 17.990 17.442 12.841 1.00 . A A . 22 GLN O 1 1
9 18273 1 1 25 GLN OE1 O 17.385 22.898 14.142 1.00 . A A . 22 GLN OE1 1 1
9 18274 1 1 26 GLU C C 19.628 14.980 13.251 1.00 . A A . 23 GLU C 1 1
9 18275 1 1 26 GLU CA C 20.390 16.258 13.581 1.00 . A A . 23 GLU CA 1 1
9 18276 1 1 26 GLU CB C 21.666 15.874 14.335 1.00 . A A . 23 GLU CB 1 1
9 18277 1 1 26 GLU CD C 23.605 16.482 12.759 1.00 . A A . 23 GLU CD 1 1
9 18278 1 1 26 GLU CG C 22.769 15.354 13.397 1.00 . A A . 23 GLU CG 1 1
9 18279 1 1 26 GLU H H 19.878 17.330 15.344 1.00 . A A . 23 GLU H 1 1
9 18280 1 1 26 GLU HA H 20.642 16.768 12.654 1.00 . A A . 23 GLU HA 1 1
9 18281 1 1 26 GLU HB2 H 22.038 16.730 14.895 1.00 . A A . 23 GLU HB2 1 1
9 18282 1 1 26 GLU HB3 H 21.405 15.082 15.044 1.00 . A A . 23 GLU HB3 1 1
9 18283 1 1 26 GLU HG2 H 23.418 14.694 13.975 1.00 . A A . 23 GLU HG2 1 1
9 18284 1 1 26 GLU HG3 H 22.332 14.739 12.612 1.00 . A A . 23 GLU HG3 1 1
9 18285 1 1 26 GLU N N 19.581 17.162 14.394 1.00 . A A . 23 GLU N 1 1
9 18286 1 1 26 GLU O O 19.824 14.396 12.195 1.00 . A A . 23 GLU O 1 1
9 18287 1 1 26 GLU OE1 O 23.038 17.386 12.106 1.00 . A A . 23 GLU OE1 1 1
9 18288 1 1 26 GLU OE2 O 24.850 16.463 12.896 1.00 . A A . 23 GLU OE2 1 1
9 18289 1 1 27 ALA C C 17.016 13.539 12.753 1.00 . A A . 24 ALA C 1 1
9 18290 1 1 27 ALA CA C 17.957 13.341 13.947 1.00 . A A . 24 ALA CA 1 1
9 18291 1 1 27 ALA CB C 17.222 13.037 15.251 1.00 . A A . 24 ALA CB 1 1
9 18292 1 1 27 ALA H H 18.693 15.020 15.035 1.00 . A A . 24 ALA H 1 1
9 18293 1 1 27 ALA HA H 18.628 12.509 13.725 1.00 . A A . 24 ALA HA 1 1
9 18294 1 1 27 ALA HB1 H 16.398 13.733 15.398 1.00 . A A . 24 ALA HB1 1 1
9 18295 1 1 27 ALA HB2 H 16.838 12.017 15.234 1.00 . A A . 24 ALA HB2 1 1
9 18296 1 1 27 ALA HB3 H 17.931 13.152 16.071 1.00 . A A . 24 ALA HB3 1 1
9 18297 1 1 27 ALA N N 18.759 14.530 14.150 1.00 . A A . 24 ALA N 1 1
9 18298 1 1 27 ALA O O 16.818 12.611 11.967 1.00 . A A . 24 ALA O 1 1
9 18299 1 1 28 ILE C C 16.652 15.123 10.171 1.00 . A A . 25 ILE C 1 1
9 18300 1 1 28 ILE CA C 15.711 15.099 11.380 1.00 . A A . 25 ILE CA 1 1
9 18301 1 1 28 ILE CB C 14.991 16.459 11.538 1.00 . A A . 25 ILE CB 1 1
9 18302 1 1 28 ILE CD1 C 12.755 16.910 12.851 1.00 . A A . 25 ILE CD1 1 1
9 18303 1 1 28 ILE CG1 C 14.255 16.618 12.898 1.00 . A A . 25 ILE CG1 1 1
9 18304 1 1 28 ILE CG2 C 14.091 16.686 10.306 1.00 . A A . 25 ILE CG2 1 1
9 18305 1 1 28 ILE H H 16.696 15.487 13.235 1.00 . A A . 25 ILE H 1 1
9 18306 1 1 28 ILE HA H 14.959 14.322 11.226 1.00 . A A . 25 ILE HA 1 1
9 18307 1 1 28 ILE HB H 15.755 17.235 11.509 1.00 . A A . 25 ILE HB 1 1
9 18308 1 1 28 ILE HD11 H 12.568 17.825 12.291 1.00 . A A . 25 ILE HD11 1 1
9 18309 1 1 28 ILE HD12 H 12.237 16.070 12.387 1.00 . A A . 25 ILE HD12 1 1
9 18310 1 1 28 ILE HD13 H 12.381 17.036 13.866 1.00 . A A . 25 ILE HD13 1 1
9 18311 1 1 28 ILE HG12 H 14.369 15.717 13.495 1.00 . A A . 25 ILE HG12 1 1
9 18312 1 1 28 ILE HG13 H 14.730 17.433 13.447 1.00 . A A . 25 ILE HG13 1 1
9 18313 1 1 28 ILE HG21 H 13.286 15.951 10.274 1.00 . A A . 25 ILE HG21 1 1
9 18314 1 1 28 ILE HG22 H 13.683 17.691 10.324 1.00 . A A . 25 ILE HG22 1 1
9 18315 1 1 28 ILE HG23 H 14.670 16.600 9.390 1.00 . A A . 25 ILE HG23 1 1
9 18316 1 1 28 ILE N N 16.490 14.755 12.565 1.00 . A A . 25 ILE N 1 1
9 18317 1 1 28 ILE O O 16.328 14.548 9.134 1.00 . A A . 25 ILE O 1 1
9 18318 1 1 29 ASP C C 19.133 14.403 8.709 1.00 . A A . 26 ASP C 1 1
9 18319 1 1 29 ASP CA C 18.783 15.814 9.186 1.00 . A A . 26 ASP CA 1 1
9 18320 1 1 29 ASP CB C 20.051 16.574 9.581 1.00 . A A . 26 ASP CB 1 1
9 18321 1 1 29 ASP CG C 21.038 16.609 8.402 1.00 . A A . 26 ASP CG 1 1
9 18322 1 1 29 ASP H H 18.033 16.239 11.152 1.00 . A A . 26 ASP H 1 1
9 18323 1 1 29 ASP HA H 18.324 16.344 8.352 1.00 . A A . 26 ASP HA 1 1
9 18324 1 1 29 ASP HB2 H 19.782 17.590 9.874 1.00 . A A . 26 ASP HB2 1 1
9 18325 1 1 29 ASP HB3 H 20.521 16.088 10.435 1.00 . A A . 26 ASP HB3 1 1
9 18326 1 1 29 ASP N N 17.817 15.764 10.284 1.00 . A A . 26 ASP N 1 1
9 18327 1 1 29 ASP O O 19.053 14.128 7.518 1.00 . A A . 26 ASP O 1 1
9 18328 1 1 29 ASP OD1 O 20.840 17.430 7.481 1.00 . A A . 26 ASP OD1 1 1
9 18329 1 1 29 ASP OD2 O 22.027 15.843 8.411 1.00 . A A . 26 ASP OD2 1 1
9 18330 1 1 30 PHE C C 18.383 11.393 8.739 1.00 . A A . 27 PHE C 1 1
9 18331 1 1 30 PHE CA C 19.638 12.074 9.311 1.00 . A A . 27 PHE CA 1 1
9 18332 1 1 30 PHE CB C 20.195 11.342 10.547 1.00 . A A . 27 PHE CB 1 1
9 18333 1 1 30 PHE CD1 C 22.573 11.026 9.752 1.00 . A A . 27 PHE CD1 1 1
9 18334 1 1 30 PHE CD2 C 22.242 12.076 11.926 1.00 . A A . 27 PHE CD2 1 1
9 18335 1 1 30 PHE CE1 C 23.966 11.115 9.918 1.00 . A A . 27 PHE CE1 1 1
9 18336 1 1 30 PHE CE2 C 23.637 12.153 12.091 1.00 . A A . 27 PHE CE2 1 1
9 18337 1 1 30 PHE CG C 21.698 11.506 10.749 1.00 . A A . 27 PHE CG 1 1
9 18338 1 1 30 PHE CZ C 24.499 11.677 11.089 1.00 . A A . 27 PHE CZ 1 1
9 18339 1 1 30 PHE H H 19.452 13.754 10.598 1.00 . A A . 27 PHE H 1 1
9 18340 1 1 30 PHE HA H 20.395 12.040 8.529 1.00 . A A . 27 PHE HA 1 1
9 18341 1 1 30 PHE HB2 H 19.654 11.660 11.440 1.00 . A A . 27 PHE HB2 1 1
9 18342 1 1 30 PHE HB3 H 20.005 10.274 10.423 1.00 . A A . 27 PHE HB3 1 1
9 18343 1 1 30 PHE HD1 H 22.177 10.571 8.854 1.00 . A A . 27 PHE HD1 1 1
9 18344 1 1 30 PHE HD2 H 21.611 12.463 12.717 1.00 . A A . 27 PHE HD2 1 1
9 18345 1 1 30 PHE HE1 H 24.628 10.742 9.147 1.00 . A A . 27 PHE HE1 1 1
9 18346 1 1 30 PHE HE2 H 24.050 12.581 12.992 1.00 . A A . 27 PHE HE2 1 1
9 18347 1 1 30 PHE HZ H 25.572 11.741 11.221 1.00 . A A . 27 PHE HZ 1 1
9 18348 1 1 30 PHE N N 19.404 13.474 9.624 1.00 . A A . 27 PHE N 1 1
9 18349 1 1 30 PHE O O 18.530 10.536 7.866 1.00 . A A . 27 PHE O 1 1
9 18350 1 1 31 SER C C 15.783 11.730 7.074 1.00 . A A . 28 SER C 1 1
9 18351 1 1 31 SER CA C 15.926 11.304 8.537 1.00 . A A . 28 SER CA 1 1
9 18352 1 1 31 SER CB C 14.688 11.772 9.326 1.00 . A A . 28 SER CB 1 1
9 18353 1 1 31 SER H H 17.090 12.534 9.831 1.00 . A A . 28 SER H 1 1
9 18354 1 1 31 SER HA H 15.947 10.215 8.561 1.00 . A A . 28 SER HA 1 1
9 18355 1 1 31 SER HB2 H 14.546 12.852 9.253 1.00 . A A . 28 SER HB2 1 1
9 18356 1 1 31 SER HB3 H 13.784 11.318 8.913 1.00 . A A . 28 SER HB3 1 1
9 18357 1 1 31 SER HG H 15.582 11.834 11.077 1.00 . A A . 28 SER HG 1 1
9 18358 1 1 31 SER N N 17.169 11.795 9.142 1.00 . A A . 28 SER N 1 1
9 18359 1 1 31 SER O O 15.026 11.091 6.341 1.00 . A A . 28 SER O 1 1
9 18360 1 1 31 SER OG O 14.802 11.400 10.683 1.00 . A A . 28 SER OG 1 1
9 18361 1 1 32 MET C C 17.454 13.473 4.400 1.00 . A A . 29 MET C 1 1
9 18362 1 1 32 MET CA C 16.234 13.376 5.321 1.00 . A A . 29 MET CA 1 1
9 18363 1 1 32 MET CB C 15.701 14.793 5.552 1.00 . A A . 29 MET CB 1 1
9 18364 1 1 32 MET CE C 12.625 13.221 5.947 1.00 . A A . 29 MET CE 1 1
9 18365 1 1 32 MET CG C 14.595 15.021 6.589 1.00 . A A . 29 MET CG 1 1
9 18366 1 1 32 MET H H 17.039 13.319 7.280 1.00 . A A . 29 MET H 1 1
9 18367 1 1 32 MET HA H 15.470 12.812 4.787 1.00 . A A . 29 MET HA 1 1
9 18368 1 1 32 MET HB2 H 16.550 15.403 5.851 1.00 . A A . 29 MET HB2 1 1
9 18369 1 1 32 MET HB3 H 15.315 15.147 4.602 1.00 . A A . 29 MET HB3 1 1
9 18370 1 1 32 MET HE1 H 13.347 12.745 5.285 1.00 . A A . 29 MET HE1 1 1
9 18371 1 1 32 MET HE2 H 12.740 12.855 6.969 1.00 . A A . 29 MET HE2 1 1
9 18372 1 1 32 MET HE3 H 11.607 13.037 5.606 1.00 . A A . 29 MET HE3 1 1
9 18373 1 1 32 MET HG2 H 14.656 14.307 7.403 1.00 . A A . 29 MET HG2 1 1
9 18374 1 1 32 MET HG3 H 14.744 16.013 7.014 1.00 . A A . 29 MET HG3 1 1
9 18375 1 1 32 MET N N 16.493 12.773 6.621 1.00 . A A . 29 MET N 1 1
9 18376 1 1 32 MET O O 17.266 13.628 3.196 1.00 . A A . 29 MET O 1 1
9 18377 1 1 32 MET SD S 12.932 14.989 5.908 1.00 . A A . 29 MET SD 1 1
9 18378 1 1 33 VAL C C 19.992 12.788 2.885 1.00 . A A . 30 VAL C 1 1
9 18379 1 1 33 VAL CA C 19.875 13.716 4.091 1.00 . A A . 30 VAL CA 1 1
9 18380 1 1 33 VAL CB C 21.157 13.728 4.951 1.00 . A A . 30 VAL CB 1 1
9 18381 1 1 33 VAL CG1 C 21.479 12.365 5.588 1.00 . A A . 30 VAL CG1 1 1
9 18382 1 1 33 VAL CG2 C 22.356 14.204 4.115 1.00 . A A . 30 VAL CG2 1 1
9 18383 1 1 33 VAL H H 18.818 13.346 5.903 1.00 . A A . 30 VAL H 1 1
9 18384 1 1 33 VAL HA H 19.734 14.728 3.710 1.00 . A A . 30 VAL HA 1 1
9 18385 1 1 33 VAL HB H 21.014 14.450 5.754 1.00 . A A . 30 VAL HB 1 1
9 18386 1 1 33 VAL HG11 H 22.335 12.468 6.256 1.00 . A A . 30 VAL HG11 1 1
9 18387 1 1 33 VAL HG12 H 20.629 12.008 6.168 1.00 . A A . 30 VAL HG12 1 1
9 18388 1 1 33 VAL HG13 H 21.720 11.631 4.817 1.00 . A A . 30 VAL HG13 1 1
9 18389 1 1 33 VAL HG21 H 23.234 14.314 4.752 1.00 . A A . 30 VAL HG21 1 1
9 18390 1 1 33 VAL HG22 H 22.578 13.491 3.318 1.00 . A A . 30 VAL HG22 1 1
9 18391 1 1 33 VAL HG23 H 22.128 15.168 3.658 1.00 . A A . 30 VAL HG23 1 1
9 18392 1 1 33 VAL N N 18.691 13.410 4.898 1.00 . A A . 30 VAL N 1 1
9 18393 1 1 33 VAL O O 20.350 13.242 1.802 1.00 . A A . 30 VAL O 1 1
9 18394 1 1 34 SER C C 18.743 10.909 0.793 1.00 . A A . 31 SER C 1 1
9 18395 1 1 34 SER CA C 19.714 10.564 1.928 1.00 . A A . 31 SER CA 1 1
9 18396 1 1 34 SER CB C 19.428 9.167 2.470 1.00 . A A . 31 SER CB 1 1
9 18397 1 1 34 SER H H 19.404 11.143 3.937 1.00 . A A . 31 SER H 1 1
9 18398 1 1 34 SER HA H 20.732 10.595 1.531 1.00 . A A . 31 SER HA 1 1
9 18399 1 1 34 SER HB2 H 18.369 9.086 2.724 1.00 . A A . 31 SER HB2 1 1
9 18400 1 1 34 SER HB3 H 19.665 8.436 1.698 1.00 . A A . 31 SER HB3 1 1
9 18401 1 1 34 SER HG H 20.471 7.978 3.601 1.00 . A A . 31 SER HG 1 1
9 18402 1 1 34 SER N N 19.637 11.512 3.026 1.00 . A A . 31 SER N 1 1
9 18403 1 1 34 SER O O 18.935 10.447 -0.329 1.00 . A A . 31 SER O 1 1
9 18404 1 1 34 SER OG O 20.202 8.918 3.630 1.00 . A A . 31 SER OG 1 1
9 18405 1 1 35 LEU C C 17.318 13.606 -0.413 1.00 . A A . 32 LEU C 1 1
9 18406 1 1 35 LEU CA C 16.794 12.258 0.082 1.00 . A A . 32 LEU CA 1 1
9 18407 1 1 35 LEU CB C 15.385 12.364 0.711 1.00 . A A . 32 LEU CB 1 1
9 18408 1 1 35 LEU CD1 C 13.402 11.187 1.722 1.00 . A A . 32 LEU CD1 1 1
9 18409 1 1 35 LEU CD2 C 14.504 10.168 -0.271 1.00 . A A . 32 LEU CD2 1 1
9 18410 1 1 35 LEU CG C 14.740 10.992 1.002 1.00 . A A . 32 LEU CG 1 1
9 18411 1 1 35 LEU H H 17.636 12.090 2.011 1.00 . A A . 32 LEU H 1 1
9 18412 1 1 35 LEU HA H 16.759 11.593 -0.777 1.00 . A A . 32 LEU HA 1 1
9 18413 1 1 35 LEU HB2 H 15.447 12.927 1.639 1.00 . A A . 32 LEU HB2 1 1
9 18414 1 1 35 LEU HB3 H 14.722 12.927 0.060 1.00 . A A . 32 LEU HB3 1 1
9 18415 1 1 35 LEU HD11 H 13.546 11.796 2.615 1.00 . A A . 32 LEU HD11 1 1
9 18416 1 1 35 LEU HD12 H 12.687 11.681 1.065 1.00 . A A . 32 LEU HD12 1 1
9 18417 1 1 35 LEU HD13 H 13.005 10.222 2.028 1.00 . A A . 32 LEU HD13 1 1
9 18418 1 1 35 LEU HD21 H 13.851 10.704 -0.958 1.00 . A A . 32 LEU HD21 1 1
9 18419 1 1 35 LEU HD22 H 15.447 9.943 -0.765 1.00 . A A . 32 LEU HD22 1 1
9 18420 1 1 35 LEU HD23 H 14.052 9.216 -0.007 1.00 . A A . 32 LEU HD23 1 1
9 18421 1 1 35 LEU HG H 15.400 10.428 1.659 1.00 . A A . 32 LEU HG 1 1
9 18422 1 1 35 LEU N N 17.717 11.721 1.070 1.00 . A A . 32 LEU N 1 1
9 18423 1 1 35 LEU O O 17.311 13.850 -1.621 1.00 . A A . 32 LEU O 1 1
9 18424 1 1 36 LEU C C 19.547 15.553 -0.908 1.00 . A A . 33 LEU C 1 1
9 18425 1 1 36 LEU CA C 18.437 15.744 0.130 1.00 . A A . 33 LEU CA 1 1
9 18426 1 1 36 LEU CB C 19.007 16.403 1.397 1.00 . A A . 33 LEU CB 1 1
9 18427 1 1 36 LEU CD1 C 18.505 18.820 0.728 1.00 . A A . 33 LEU CD1 1 1
9 18428 1 1 36 LEU CD2 C 20.210 18.276 2.517 1.00 . A A . 33 LEU CD2 1 1
9 18429 1 1 36 LEU CG C 19.570 17.824 1.201 1.00 . A A . 33 LEU CG 1 1
9 18430 1 1 36 LEU H H 17.813 14.207 1.462 1.00 . A A . 33 LEU H 1 1
9 18431 1 1 36 LEU HA H 17.647 16.377 -0.266 1.00 . A A . 33 LEU HA 1 1
9 18432 1 1 36 LEU HB2 H 18.235 16.436 2.161 1.00 . A A . 33 LEU HB2 1 1
9 18433 1 1 36 LEU HB3 H 19.816 15.776 1.766 1.00 . A A . 33 LEU HB3 1 1
9 18434 1 1 36 LEU HD11 H 17.680 18.869 1.438 1.00 . A A . 33 LEU HD11 1 1
9 18435 1 1 36 LEU HD12 H 18.948 19.807 0.618 1.00 . A A . 33 LEU HD12 1 1
9 18436 1 1 36 LEU HD13 H 18.123 18.526 -0.249 1.00 . A A . 33 LEU HD13 1 1
9 18437 1 1 36 LEU HD21 H 19.455 18.400 3.290 1.00 . A A . 33 LEU HD21 1 1
9 18438 1 1 36 LEU HD22 H 20.936 17.533 2.850 1.00 . A A . 33 LEU HD22 1 1
9 18439 1 1 36 LEU HD23 H 20.744 19.211 2.368 1.00 . A A . 33 LEU HD23 1 1
9 18440 1 1 36 LEU HG H 20.362 17.814 0.458 1.00 . A A . 33 LEU HG 1 1
9 18441 1 1 36 LEU N N 17.837 14.458 0.480 1.00 . A A . 33 LEU N 1 1
9 18442 1 1 36 LEU O O 19.640 16.299 -1.879 1.00 . A A . 33 LEU O 1 1
9 18443 1 1 37 ASP C C 21.250 13.851 -2.942 1.00 . A A . 34 ASP C 1 1
9 18444 1 1 37 ASP CA C 21.563 14.231 -1.496 1.00 . A A . 34 ASP CA 1 1
9 18445 1 1 37 ASP CB C 22.349 13.110 -0.803 1.00 . A A . 34 ASP CB 1 1
9 18446 1 1 37 ASP CG C 23.603 12.700 -1.592 1.00 . A A . 34 ASP CG 1 1
9 18447 1 1 37 ASP H H 20.241 13.972 0.136 1.00 . A A . 34 ASP H 1 1
9 18448 1 1 37 ASP HA H 22.172 15.133 -1.527 1.00 . A A . 34 ASP HA 1 1
9 18449 1 1 37 ASP HB2 H 22.648 13.447 0.192 1.00 . A A . 34 ASP HB2 1 1
9 18450 1 1 37 ASP HB3 H 21.697 12.241 -0.675 1.00 . A A . 34 ASP HB3 1 1
9 18451 1 1 37 ASP N N 20.369 14.522 -0.709 1.00 . A A . 34 ASP N 1 1
9 18452 1 1 37 ASP O O 22.048 14.144 -3.831 1.00 . A A . 34 ASP O 1 1
9 18453 1 1 37 ASP OD1 O 24.543 13.518 -1.714 1.00 . A A . 34 ASP OD1 1 1
9 18454 1 1 37 ASP OD2 O 23.667 11.534 -2.042 1.00 . A A . 34 ASP OD2 1 1
9 18455 1 1 38 LYS C C 18.642 14.057 -5.059 1.00 . A A . 35 LYS C 1 1
9 18456 1 1 38 LYS CA C 19.622 12.982 -4.576 1.00 . A A . 35 LYS CA 1 1
9 18457 1 1 38 LYS CB C 19.003 11.579 -4.724 1.00 . A A . 35 LYS CB 1 1
9 18458 1 1 38 LYS CD C 20.957 10.145 -3.840 1.00 . A A . 35 LYS CD 1 1
9 18459 1 1 38 LYS CE C 21.252 9.155 -2.709 1.00 . A A . 35 LYS CE 1 1
9 18460 1 1 38 LYS CG C 19.464 10.470 -3.774 1.00 . A A . 35 LYS CG 1 1
9 18461 1 1 38 LYS H H 19.440 13.079 -2.433 1.00 . A A . 35 LYS H 1 1
9 18462 1 1 38 LYS HA H 20.488 13.021 -5.239 1.00 . A A . 35 LYS HA 1 1
9 18463 1 1 38 LYS HB2 H 17.938 11.687 -4.572 1.00 . A A . 35 LYS HB2 1 1
9 18464 1 1 38 LYS HB3 H 19.146 11.245 -5.752 1.00 . A A . 35 LYS HB3 1 1
9 18465 1 1 38 LYS HD2 H 21.202 9.704 -4.807 1.00 . A A . 35 LYS HD2 1 1
9 18466 1 1 38 LYS HD3 H 21.542 11.052 -3.699 1.00 . A A . 35 LYS HD3 1 1
9 18467 1 1 38 LYS HE2 H 20.790 9.546 -1.796 1.00 . A A . 35 LYS HE2 1 1
9 18468 1 1 38 LYS HE3 H 20.780 8.196 -2.938 1.00 . A A . 35 LYS HE3 1 1
9 18469 1 1 38 LYS HG2 H 19.204 10.771 -2.763 1.00 . A A . 35 LYS HG2 1 1
9 18470 1 1 38 LYS HG3 H 18.908 9.562 -4.003 1.00 . A A . 35 LYS HG3 1 1
9 18471 1 1 38 LYS HZ1 H 23.151 8.611 -3.338 1.00 . A A . 35 LYS HZ1 1 1
9 18472 1 1 38 LYS HZ2 H 23.147 9.866 -2.277 1.00 . A A . 35 LYS HZ2 1 1
9 18473 1 1 38 LYS HZ3 H 22.892 8.317 -1.752 1.00 . A A . 35 LYS HZ3 1 1
9 18474 1 1 38 LYS N N 20.071 13.269 -3.204 1.00 . A A . 35 LYS N 1 1
9 18475 1 1 38 LYS NZ N 22.708 8.973 -2.507 1.00 . A A . 35 LYS NZ 1 1
9 18476 1 1 38 LYS O O 17.877 13.809 -5.992 1.00 . A A . 35 LYS O 1 1
9 18477 1 1 39 ASN C C 16.178 15.827 -4.674 1.00 . A A . 36 ASN C 1 1
9 18478 1 1 39 ASN CA C 17.642 16.301 -4.627 1.00 . A A . 36 ASN CA 1 1
9 18479 1 1 39 ASN CB C 18.021 17.291 -5.748 1.00 . A A . 36 ASN CB 1 1
9 18480 1 1 39 ASN CG C 18.233 16.640 -7.104 1.00 . A A . 36 ASN CG 1 1
9 18481 1 1 39 ASN H H 19.264 15.361 -3.636 1.00 . A A . 36 ASN H 1 1
9 18482 1 1 39 ASN HA H 17.729 16.905 -3.732 1.00 . A A . 36 ASN HA 1 1
9 18483 1 1 39 ASN HB2 H 17.244 18.052 -5.835 1.00 . A A . 36 ASN HB2 1 1
9 18484 1 1 39 ASN HB3 H 18.932 17.815 -5.453 1.00 . A A . 36 ASN HB3 1 1
9 18485 1 1 39 ASN HD21 H 20.129 16.275 -6.574 1.00 . A A . 36 ASN HD21 1 1
9 18486 1 1 39 ASN HD22 H 19.698 15.747 -8.194 1.00 . A A . 36 ASN HD22 1 1
9 18487 1 1 39 ASN N N 18.619 15.229 -4.413 1.00 . A A . 36 ASN N 1 1
9 18488 1 1 39 ASN ND2 N 19.454 16.192 -7.323 1.00 . A A . 36 ASN ND2 1 1
9 18489 1 1 39 ASN O O 15.384 16.328 -5.468 1.00 . A A . 36 ASN O 1 1
9 18490 1 1 39 ASN OD1 O 17.344 16.543 -7.945 1.00 . A A . 36 ASN OD1 1 1
9 18491 1 1 40 TYR C C 13.668 15.679 -2.914 1.00 . A A . 37 TYR C 1 1
9 18492 1 1 40 TYR CA C 14.370 14.523 -3.638 1.00 . A A . 37 TYR CA 1 1
9 18493 1 1 40 TYR CB C 14.199 13.237 -2.808 1.00 . A A . 37 TYR CB 1 1
9 18494 1 1 40 TYR CD1 C 13.230 11.365 -4.192 1.00 . A A . 37 TYR CD1 1 1
9 18495 1 1 40 TYR CD2 C 15.581 11.237 -3.578 1.00 . A A . 37 TYR CD2 1 1
9 18496 1 1 40 TYR CE1 C 13.357 10.195 -4.957 1.00 . A A . 37 TYR CE1 1 1
9 18497 1 1 40 TYR CE2 C 15.707 10.049 -4.325 1.00 . A A . 37 TYR CE2 1 1
9 18498 1 1 40 TYR CG C 14.351 11.925 -3.554 1.00 . A A . 37 TYR CG 1 1
9 18499 1 1 40 TYR CZ C 14.601 9.537 -5.041 1.00 . A A . 37 TYR CZ 1 1
9 18500 1 1 40 TYR H H 16.465 14.439 -3.200 1.00 . A A . 37 TYR H 1 1
9 18501 1 1 40 TYR HA H 13.875 14.409 -4.600 1.00 . A A . 37 TYR HA 1 1
9 18502 1 1 40 TYR HB2 H 14.913 13.262 -1.997 1.00 . A A . 37 TYR HB2 1 1
9 18503 1 1 40 TYR HB3 H 13.205 13.243 -2.356 1.00 . A A . 37 TYR HB3 1 1
9 18504 1 1 40 TYR HD1 H 12.264 11.837 -4.096 1.00 . A A . 37 TYR HD1 1 1
9 18505 1 1 40 TYR HD2 H 16.437 11.611 -3.027 1.00 . A A . 37 TYR HD2 1 1
9 18506 1 1 40 TYR HE1 H 12.503 9.795 -5.483 1.00 . A A . 37 TYR HE1 1 1
9 18507 1 1 40 TYR HE2 H 16.655 9.535 -4.356 1.00 . A A . 37 TYR HE2 1 1
9 18508 1 1 40 TYR HH H 15.612 8.055 -5.841 1.00 . A A . 37 TYR HH 1 1
9 18509 1 1 40 TYR N N 15.790 14.855 -3.835 1.00 . A A . 37 TYR N 1 1
9 18510 1 1 40 TYR O O 12.451 15.822 -3.023 1.00 . A A . 37 TYR O 1 1
9 18511 1 1 40 TYR OH O 14.714 8.417 -5.809 1.00 . A A . 37 TYR OH 1 1
9 18512 1 1 41 ILE C C 14.957 18.777 -1.475 1.00 . A A . 38 ILE C 1 1
9 18513 1 1 41 ILE CA C 13.953 17.619 -1.375 1.00 . A A . 38 ILE CA 1 1
9 18514 1 1 41 ILE CB C 13.772 17.159 0.096 1.00 . A A . 38 ILE CB 1 1
9 18515 1 1 41 ILE CD1 C 15.066 16.237 2.150 1.00 . A A . 38 ILE CD1 1 1
9 18516 1 1 41 ILE CG1 C 15.102 16.640 0.681 1.00 . A A . 38 ILE CG1 1 1
9 18517 1 1 41 ILE CG2 C 12.675 16.096 0.227 1.00 . A A . 38 ILE CG2 1 1
9 18518 1 1 41 ILE H H 15.424 16.364 -2.196 1.00 . A A . 38 ILE H 1 1
9 18519 1 1 41 ILE HA H 12.996 17.966 -1.759 1.00 . A A . 38 ILE HA 1 1
9 18520 1 1 41 ILE HB H 13.452 18.020 0.683 1.00 . A A . 38 ILE HB 1 1
9 18521 1 1 41 ILE HD11 H 14.744 17.079 2.763 1.00 . A A . 38 ILE HD11 1 1
9 18522 1 1 41 ILE HD12 H 14.404 15.385 2.303 1.00 . A A . 38 ILE HD12 1 1
9 18523 1 1 41 ILE HD13 H 16.075 15.943 2.436 1.00 . A A . 38 ILE HD13 1 1
9 18524 1 1 41 ILE HG12 H 15.427 15.772 0.111 1.00 . A A . 38 ILE HG12 1 1
9 18525 1 1 41 ILE HG13 H 15.855 17.421 0.587 1.00 . A A . 38 ILE HG13 1 1
9 18526 1 1 41 ILE HG21 H 11.776 16.410 -0.293 1.00 . A A . 38 ILE HG21 1 1
9 18527 1 1 41 ILE HG22 H 13.007 15.137 -0.172 1.00 . A A . 38 ILE HG22 1 1
9 18528 1 1 41 ILE HG23 H 12.417 15.966 1.276 1.00 . A A . 38 ILE HG23 1 1
9 18529 1 1 41 ILE N N 14.424 16.509 -2.194 1.00 . A A . 38 ILE N 1 1
9 18530 1 1 41 ILE O O 16.024 18.632 -2.079 1.00 . A A . 38 ILE O 1 1
9 18531 1 1 42 SER C C 15.757 21.284 0.809 1.00 . A A . 39 SER C 1 1
9 18532 1 1 42 SER CA C 15.446 21.090 -0.681 1.00 . A A . 39 SER CA 1 1
9 18533 1 1 42 SER CB C 14.659 22.288 -1.243 1.00 . A A . 39 SER CB 1 1
9 18534 1 1 42 SER H H 13.727 19.921 -0.366 1.00 . A A . 39 SER H 1 1
9 18535 1 1 42 SER HA H 16.378 20.977 -1.236 1.00 . A A . 39 SER HA 1 1
9 18536 1 1 42 SER HB2 H 13.914 22.600 -0.509 1.00 . A A . 39 SER HB2 1 1
9 18537 1 1 42 SER HB3 H 15.344 23.119 -1.415 1.00 . A A . 39 SER HB3 1 1
9 18538 1 1 42 SER HG H 13.304 21.303 -2.233 1.00 . A A . 39 SER HG 1 1
9 18539 1 1 42 SER N N 14.629 19.889 -0.820 1.00 . A A . 39 SER N 1 1
9 18540 1 1 42 SER O O 15.012 20.789 1.653 1.00 . A A . 39 SER O 1 1
9 18541 1 1 42 SER OG O 13.985 21.964 -2.450 1.00 . A A . 39 SER OG 1 1
9 18542 1 1 43 GLU C C 16.232 22.701 3.505 1.00 . A A . 40 GLU C 1 1
9 18543 1 1 43 GLU CA C 17.287 22.104 2.560 1.00 . A A . 40 GLU CA 1 1
9 18544 1 1 43 GLU CB C 18.596 22.907 2.620 1.00 . A A . 40 GLU CB 1 1
9 18545 1 1 43 GLU CD C 21.058 23.009 1.989 1.00 . A A . 40 GLU CD 1 1
9 18546 1 1 43 GLU CG C 19.741 22.225 1.852 1.00 . A A . 40 GLU CG 1 1
9 18547 1 1 43 GLU H H 17.408 22.409 0.451 1.00 . A A . 40 GLU H 1 1
9 18548 1 1 43 GLU HA H 17.493 21.099 2.929 1.00 . A A . 40 GLU HA 1 1
9 18549 1 1 43 GLU HB2 H 18.429 23.902 2.207 1.00 . A A . 40 GLU HB2 1 1
9 18550 1 1 43 GLU HB3 H 18.894 23.012 3.663 1.00 . A A . 40 GLU HB3 1 1
9 18551 1 1 43 GLU HG2 H 19.874 21.209 2.232 1.00 . A A . 40 GLU HG2 1 1
9 18552 1 1 43 GLU HG3 H 19.478 22.138 0.795 1.00 . A A . 40 GLU HG3 1 1
9 18553 1 1 43 GLU N N 16.821 22.007 1.169 1.00 . A A . 40 GLU N 1 1
9 18554 1 1 43 GLU O O 16.141 22.292 4.664 1.00 . A A . 40 GLU O 1 1
9 18555 1 1 43 GLU OE1 O 21.825 22.765 2.948 1.00 . A A . 40 GLU OE1 1 1
9 18556 1 1 43 GLU OE2 O 21.351 23.871 1.129 1.00 . A A . 40 GLU OE2 1 1
9 18557 1 1 44 ASN C C 13.317 23.083 4.277 1.00 . A A . 41 ASN C 1 1
9 18558 1 1 44 ASN CA C 14.271 24.170 3.781 1.00 . A A . 41 ASN CA 1 1
9 18559 1 1 44 ASN CB C 13.479 25.172 2.927 1.00 . A A . 41 ASN CB 1 1
9 18560 1 1 44 ASN CG C 12.294 25.746 3.705 1.00 . A A . 41 ASN CG 1 1
9 18561 1 1 44 ASN H H 15.508 23.912 2.051 1.00 . A A . 41 ASN H 1 1
9 18562 1 1 44 ASN HA H 14.670 24.686 4.660 1.00 . A A . 41 ASN HA 1 1
9 18563 1 1 44 ASN HB2 H 14.135 25.991 2.627 1.00 . A A . 41 ASN HB2 1 1
9 18564 1 1 44 ASN HB3 H 13.116 24.679 2.023 1.00 . A A . 41 ASN HB3 1 1
9 18565 1 1 44 ASN HD21 H 10.972 24.382 2.936 1.00 . A A . 41 ASN HD21 1 1
9 18566 1 1 44 ASN HD22 H 10.307 25.557 4.048 1.00 . A A . 41 ASN HD22 1 1
9 18567 1 1 44 ASN N N 15.384 23.609 3.007 1.00 . A A . 41 ASN N 1 1
9 18568 1 1 44 ASN ND2 N 11.099 25.200 3.536 1.00 . A A . 41 ASN ND2 1 1
9 18569 1 1 44 ASN O O 12.757 23.221 5.360 1.00 . A A . 41 ASN O 1 1
9 18570 1 1 44 ASN OD1 O 12.447 26.694 4.470 1.00 . A A . 41 ASN OD1 1 1
9 18571 1 1 45 TYR C C 12.582 20.293 5.174 1.00 . A A . 42 TYR C 1 1
9 18572 1 1 45 TYR CA C 12.207 20.936 3.838 1.00 . A A . 42 TYR CA 1 1
9 18573 1 1 45 TYR CB C 12.231 19.907 2.705 1.00 . A A . 42 TYR CB 1 1
9 18574 1 1 45 TYR CD1 C 9.927 18.924 2.413 1.00 . A A . 42 TYR CD1 1 1
9 18575 1 1 45 TYR CD2 C 11.663 17.582 3.480 1.00 . A A . 42 TYR CD2 1 1
9 18576 1 1 45 TYR CE1 C 9.024 17.855 2.539 1.00 . A A . 42 TYR CE1 1 1
9 18577 1 1 45 TYR CE2 C 10.766 16.515 3.607 1.00 . A A . 42 TYR CE2 1 1
9 18578 1 1 45 TYR CG C 11.247 18.780 2.874 1.00 . A A . 42 TYR CG 1 1
9 18579 1 1 45 TYR CZ C 9.445 16.644 3.139 1.00 . A A . 42 TYR CZ 1 1
9 18580 1 1 45 TYR H H 13.693 21.899 2.670 1.00 . A A . 42 TYR H 1 1
9 18581 1 1 45 TYR HA H 11.203 21.352 3.918 1.00 . A A . 42 TYR HA 1 1
9 18582 1 1 45 TYR HB2 H 12.031 20.411 1.759 1.00 . A A . 42 TYR HB2 1 1
9 18583 1 1 45 TYR HB3 H 13.225 19.467 2.648 1.00 . A A . 42 TYR HB3 1 1
9 18584 1 1 45 TYR HD1 H 9.614 19.858 1.967 1.00 . A A . 42 TYR HD1 1 1
9 18585 1 1 45 TYR HD2 H 12.675 17.468 3.843 1.00 . A A . 42 TYR HD2 1 1
9 18586 1 1 45 TYR HE1 H 8.011 17.961 2.179 1.00 . A A . 42 TYR HE1 1 1
9 18587 1 1 45 TYR HE2 H 11.093 15.588 4.049 1.00 . A A . 42 TYR HE2 1 1
9 18588 1 1 45 TYR HH H 9.004 14.791 3.609 1.00 . A A . 42 TYR HH 1 1
9 18589 1 1 45 TYR N N 13.135 22.007 3.510 1.00 . A A . 42 TYR N 1 1
9 18590 1 1 45 TYR O O 11.720 20.099 6.030 1.00 . A A . 42 TYR O 1 1
9 18591 1 1 45 TYR OH O 8.585 15.602 3.283 1.00 . A A . 42 TYR OH 1 1
9 18592 1 1 46 ILE C C 14.038 20.499 7.765 1.00 . A A . 43 ILE C 1 1
9 18593 1 1 46 ILE CA C 14.392 19.513 6.643 1.00 . A A . 43 ILE CA 1 1
9 18594 1 1 46 ILE CB C 15.918 19.262 6.525 1.00 . A A . 43 ILE CB 1 1
9 18595 1 1 46 ILE CD1 C 16.680 18.759 4.128 1.00 . A A . 43 ILE CD1 1 1
9 18596 1 1 46 ILE CG1 C 16.248 18.183 5.471 1.00 . A A . 43 ILE CG1 1 1
9 18597 1 1 46 ILE CG2 C 16.508 18.793 7.865 1.00 . A A . 43 ILE CG2 1 1
9 18598 1 1 46 ILE H H 14.538 20.220 4.640 1.00 . A A . 43 ILE H 1 1
9 18599 1 1 46 ILE HA H 13.895 18.567 6.859 1.00 . A A . 43 ILE HA 1 1
9 18600 1 1 46 ILE HB H 16.419 20.192 6.241 1.00 . A A . 43 ILE HB 1 1
9 18601 1 1 46 ILE HD11 H 15.867 19.321 3.674 1.00 . A A . 43 ILE HD11 1 1
9 18602 1 1 46 ILE HD12 H 17.547 19.400 4.281 1.00 . A A . 43 ILE HD12 1 1
9 18603 1 1 46 ILE HD13 H 16.963 17.938 3.473 1.00 . A A . 43 ILE HD13 1 1
9 18604 1 1 46 ILE HG12 H 17.079 17.569 5.819 1.00 . A A . 43 ILE HG12 1 1
9 18605 1 1 46 ILE HG13 H 15.383 17.541 5.316 1.00 . A A . 43 ILE HG13 1 1
9 18606 1 1 46 ILE HG21 H 16.094 17.825 8.140 1.00 . A A . 43 ILE HG21 1 1
9 18607 1 1 46 ILE HG22 H 17.593 18.705 7.778 1.00 . A A . 43 ILE HG22 1 1
9 18608 1 1 46 ILE HG23 H 16.283 19.515 8.644 1.00 . A A . 43 ILE HG23 1 1
9 18609 1 1 46 ILE N N 13.876 20.025 5.381 1.00 . A A . 43 ILE N 1 1
9 18610 1 1 46 ILE O O 13.480 20.102 8.793 1.00 . A A . 43 ILE O 1 1
9 18611 1 1 47 GLN C C 12.671 23.018 8.929 1.00 . A A . 44 GLN C 1 1
9 18612 1 1 47 GLN CA C 14.154 22.767 8.641 1.00 . A A . 44 GLN CA 1 1
9 18613 1 1 47 GLN CB C 14.958 24.053 8.366 1.00 . A A . 44 GLN CB 1 1
9 18614 1 1 47 GLN CD C 16.209 24.084 10.632 1.00 . A A . 44 GLN CD 1 1
9 18615 1 1 47 GLN CG C 15.280 24.839 9.661 1.00 . A A . 44 GLN CG 1 1
9 18616 1 1 47 GLN H H 14.769 22.086 6.708 1.00 . A A . 44 GLN H 1 1
9 18617 1 1 47 GLN HA H 14.556 22.316 9.539 1.00 . A A . 44 GLN HA 1 1
9 18618 1 1 47 GLN HB2 H 15.901 23.792 7.883 1.00 . A A . 44 GLN HB2 1 1
9 18619 1 1 47 GLN HB3 H 14.402 24.685 7.669 1.00 . A A . 44 GLN HB3 1 1
9 18620 1 1 47 GLN HE21 H 14.925 24.242 12.206 1.00 . A A . 44 GLN HE21 1 1
9 18621 1 1 47 GLN HE22 H 16.382 23.336 12.542 1.00 . A A . 44 GLN HE22 1 1
9 18622 1 1 47 GLN HG2 H 15.768 25.774 9.385 1.00 . A A . 44 GLN HG2 1 1
9 18623 1 1 47 GLN HG3 H 14.348 25.099 10.164 1.00 . A A . 44 GLN HG3 1 1
9 18624 1 1 47 GLN N N 14.347 21.788 7.581 1.00 . A A . 44 GLN N 1 1
9 18625 1 1 47 GLN NE2 N 15.812 23.886 11.886 1.00 . A A . 44 GLN NE2 1 1
9 18626 1 1 47 GLN O O 12.342 23.327 10.070 1.00 . A A . 44 GLN O 1 1
9 18627 1 1 47 GLN OE1 O 17.286 23.631 10.252 1.00 . A A . 44 GLN OE1 1 1
9 18628 1 1 48 ALA C C 9.895 21.903 9.262 1.00 . A A . 45 ALA C 1 1
9 18629 1 1 48 ALA CA C 10.330 22.898 8.185 1.00 . A A . 45 ALA CA 1 1
9 18630 1 1 48 ALA CB C 9.562 22.638 6.882 1.00 . A A . 45 ALA CB 1 1
9 18631 1 1 48 ALA H H 12.098 22.606 7.027 1.00 . A A . 45 ALA H 1 1
9 18632 1 1 48 ALA HA H 10.101 23.908 8.527 1.00 . A A . 45 ALA HA 1 1
9 18633 1 1 48 ALA HB1 H 9.702 21.608 6.551 1.00 . A A . 45 ALA HB1 1 1
9 18634 1 1 48 ALA HB2 H 8.495 22.788 7.056 1.00 . A A . 45 ALA HB2 1 1
9 18635 1 1 48 ALA HB3 H 9.897 23.325 6.106 1.00 . A A . 45 ALA HB3 1 1
9 18636 1 1 48 ALA N N 11.769 22.814 7.963 1.00 . A A . 45 ALA N 1 1
9 18637 1 1 48 ALA O O 9.122 22.263 10.151 1.00 . A A . 45 ALA O 1 1
9 18638 1 1 49 ILE C C 10.679 20.068 11.529 1.00 . A A . 46 ILE C 1 1
9 18639 1 1 49 ILE CA C 10.075 19.651 10.191 1.00 . A A . 46 ILE CA 1 1
9 18640 1 1 49 ILE CB C 10.570 18.250 9.766 1.00 . A A . 46 ILE CB 1 1
9 18641 1 1 49 ILE CD1 C 10.877 16.624 7.793 1.00 . A A . 46 ILE CD1 1 1
9 18642 1 1 49 ILE CG1 C 10.140 17.852 8.339 1.00 . A A . 46 ILE CG1 1 1
9 18643 1 1 49 ILE CG2 C 10.043 17.210 10.772 1.00 . A A . 46 ILE CG2 1 1
9 18644 1 1 49 ILE H H 11.087 20.433 8.491 1.00 . A A . 46 ILE H 1 1
9 18645 1 1 49 ILE HA H 8.994 19.624 10.293 1.00 . A A . 46 ILE HA 1 1
9 18646 1 1 49 ILE HB H 11.655 18.255 9.798 1.00 . A A . 46 ILE HB 1 1
9 18647 1 1 49 ILE HD11 H 10.694 15.739 8.398 1.00 . A A . 46 ILE HD11 1 1
9 18648 1 1 49 ILE HD12 H 10.545 16.415 6.774 1.00 . A A . 46 ILE HD12 1 1
9 18649 1 1 49 ILE HD13 H 11.947 16.826 7.783 1.00 . A A . 46 ILE HD13 1 1
9 18650 1 1 49 ILE HG12 H 9.069 17.670 8.331 1.00 . A A . 46 ILE HG12 1 1
9 18651 1 1 49 ILE HG13 H 10.346 18.665 7.650 1.00 . A A . 46 ILE HG13 1 1
9 18652 1 1 49 ILE HG21 H 10.293 17.504 11.793 1.00 . A A . 46 ILE HG21 1 1
9 18653 1 1 49 ILE HG22 H 8.958 17.124 10.692 1.00 . A A . 46 ILE HG22 1 1
9 18654 1 1 49 ILE HG23 H 10.496 16.240 10.588 1.00 . A A . 46 ILE HG23 1 1
9 18655 1 1 49 ILE N N 10.412 20.668 9.207 1.00 . A A . 46 ILE N 1 1
9 18656 1 1 49 ILE O O 9.977 20.064 12.544 1.00 . A A . 46 ILE O 1 1
9 18657 1 1 50 LYS C C 11.957 21.921 13.491 1.00 . A A . 47 LYS C 1 1
9 18658 1 1 50 LYS CA C 12.668 20.769 12.776 1.00 . A A . 47 LYS CA 1 1
9 18659 1 1 50 LYS CB C 14.116 21.186 12.470 1.00 . A A . 47 LYS CB 1 1
9 18660 1 1 50 LYS CD C 16.354 20.750 11.421 1.00 . A A . 47 LYS CD 1 1
9 18661 1 1 50 LYS CE C 17.540 19.838 11.096 1.00 . A A . 47 LYS CE 1 1
9 18662 1 1 50 LYS CG C 15.084 20.090 11.980 1.00 . A A . 47 LYS CG 1 1
9 18663 1 1 50 LYS H H 12.496 20.422 10.671 1.00 . A A . 47 LYS H 1 1
9 18664 1 1 50 LYS HA H 12.650 19.888 13.423 1.00 . A A . 47 LYS HA 1 1
9 18665 1 1 50 LYS HB2 H 14.064 21.966 11.714 1.00 . A A . 47 LYS HB2 1 1
9 18666 1 1 50 LYS HB3 H 14.543 21.626 13.373 1.00 . A A . 47 LYS HB3 1 1
9 18667 1 1 50 LYS HD2 H 16.073 21.270 10.510 1.00 . A A . 47 LYS HD2 1 1
9 18668 1 1 50 LYS HD3 H 16.709 21.470 12.153 1.00 . A A . 47 LYS HD3 1 1
9 18669 1 1 50 LYS HE2 H 17.908 19.418 12.029 1.00 . A A . 47 LYS HE2 1 1
9 18670 1 1 50 LYS HE3 H 17.211 19.013 10.460 1.00 . A A . 47 LYS HE3 1 1
9 18671 1 1 50 LYS HG2 H 15.343 19.448 12.817 1.00 . A A . 47 LYS HG2 1 1
9 18672 1 1 50 LYS HG3 H 14.616 19.502 11.195 1.00 . A A . 47 LYS HG3 1 1
9 18673 1 1 50 LYS HZ1 H 18.963 21.360 11.024 1.00 . A A . 47 LYS HZ1 1 1
9 18674 1 1 50 LYS HZ2 H 19.446 20.003 10.265 1.00 . A A . 47 LYS HZ2 1 1
9 18675 1 1 50 LYS HZ3 H 18.359 20.999 9.560 1.00 . A A . 47 LYS HZ3 1 1
9 18676 1 1 50 LYS N N 11.970 20.432 11.540 1.00 . A A . 47 LYS N 1 1
9 18677 1 1 50 LYS NZ N 18.645 20.596 10.442 1.00 . A A . 47 LYS NZ 1 1
9 18678 1 1 50 LYS O O 11.797 21.873 14.707 1.00 . A A . 47 LYS O 1 1
9 18679 1 1 51 ASP C C 9.678 23.856 14.103 1.00 . A A . 48 ASP C 1 1
9 18680 1 1 51 ASP CA C 10.946 24.160 13.311 1.00 . A A . 48 ASP CA 1 1
9 18681 1 1 51 ASP CB C 10.656 25.171 12.196 1.00 . A A . 48 ASP CB 1 1
9 18682 1 1 51 ASP CG C 10.029 26.451 12.770 1.00 . A A . 48 ASP CG 1 1
9 18683 1 1 51 ASP H H 11.687 22.927 11.750 1.00 . A A . 48 ASP H 1 1
9 18684 1 1 51 ASP HA H 11.672 24.608 13.990 1.00 . A A . 48 ASP HA 1 1
9 18685 1 1 51 ASP HB2 H 11.589 25.420 11.689 1.00 . A A . 48 ASP HB2 1 1
9 18686 1 1 51 ASP HB3 H 9.982 24.723 11.462 1.00 . A A . 48 ASP HB3 1 1
9 18687 1 1 51 ASP N N 11.524 22.943 12.751 1.00 . A A . 48 ASP N 1 1
9 18688 1 1 51 ASP O O 9.594 24.232 15.272 1.00 . A A . 48 ASP O 1 1
9 18689 1 1 51 ASP OD1 O 10.778 27.294 13.310 1.00 . A A . 48 ASP OD1 1 1
9 18690 1 1 51 ASP OD2 O 8.796 26.628 12.659 1.00 . A A . 48 ASP OD2 1 1
9 18691 1 1 52 SER C C 7.842 21.757 15.358 1.00 . A A . 49 SER C 1 1
9 18692 1 1 52 SER CA C 7.508 22.715 14.211 1.00 . A A . 49 SER CA 1 1
9 18693 1 1 52 SER CB C 6.552 22.063 13.208 1.00 . A A . 49 SER CB 1 1
9 18694 1 1 52 SER H H 8.824 22.853 12.546 1.00 . A A . 49 SER H 1 1
9 18695 1 1 52 SER HA H 7.013 23.592 14.637 1.00 . A A . 49 SER HA 1 1
9 18696 1 1 52 SER HB2 H 7.018 21.165 12.806 1.00 . A A . 49 SER HB2 1 1
9 18697 1 1 52 SER HB3 H 5.626 21.787 13.717 1.00 . A A . 49 SER HB3 1 1
9 18698 1 1 52 SER HG H 5.660 22.512 11.528 1.00 . A A . 49 SER HG 1 1
9 18699 1 1 52 SER N N 8.725 23.128 13.517 1.00 . A A . 49 SER N 1 1
9 18700 1 1 52 SER O O 7.284 21.895 16.450 1.00 . A A . 49 SER O 1 1
9 18701 1 1 52 SER OG O 6.265 22.958 12.144 1.00 . A A . 49 SER OG 1 1
9 18702 1 1 53 THR C C 9.730 20.686 17.434 1.00 . A A . 50 THR C 1 1
9 18703 1 1 53 THR CA C 9.244 19.924 16.191 1.00 . A A . 50 THR CA 1 1
9 18704 1 1 53 THR CB C 10.286 18.956 15.612 1.00 . A A . 50 THR CB 1 1
9 18705 1 1 53 THR CG2 C 10.761 17.923 16.633 1.00 . A A . 50 THR CG2 1 1
9 18706 1 1 53 THR H H 9.198 20.737 14.230 1.00 . A A . 50 THR H 1 1
9 18707 1 1 53 THR HA H 8.392 19.326 16.488 1.00 . A A . 50 THR HA 1 1
9 18708 1 1 53 THR HB H 11.152 19.508 15.253 1.00 . A A . 50 THR HB 1 1
9 18709 1 1 53 THR HG1 H 9.737 18.838 13.751 1.00 . A A . 50 THR HG1 1 1
9 18710 1 1 53 THR HG21 H 11.383 18.406 17.387 1.00 . A A . 50 THR HG21 1 1
9 18711 1 1 53 THR HG22 H 9.909 17.452 17.119 1.00 . A A . 50 THR HG22 1 1
9 18712 1 1 53 THR HG23 H 11.353 17.164 16.123 1.00 . A A . 50 THR HG23 1 1
9 18713 1 1 53 THR N N 8.789 20.837 15.153 1.00 . A A . 50 THR N 1 1
9 18714 1 1 53 THR O O 9.393 20.290 18.548 1.00 . A A . 50 THR O 1 1
9 18715 1 1 53 THR OG1 O 9.710 18.251 14.529 1.00 . A A . 50 THR OG1 1 1
9 18716 1 1 54 ILE C C 9.815 23.444 18.963 1.00 . A A . 51 ILE C 1 1
9 18717 1 1 54 ILE CA C 10.957 22.599 18.379 1.00 . A A . 51 ILE CA 1 1
9 18718 1 1 54 ILE CB C 12.144 23.469 17.886 1.00 . A A . 51 ILE CB 1 1
9 18719 1 1 54 ILE CD1 C 14.407 23.288 16.679 1.00 . A A . 51 ILE CD1 1 1
9 18720 1 1 54 ILE CG1 C 13.358 22.573 17.539 1.00 . A A . 51 ILE CG1 1 1
9 18721 1 1 54 ILE CG2 C 12.568 24.524 18.927 1.00 . A A . 51 ILE CG2 1 1
9 18722 1 1 54 ILE H H 10.736 22.062 16.326 1.00 . A A . 51 ILE H 1 1
9 18723 1 1 54 ILE HA H 11.321 21.935 19.163 1.00 . A A . 51 ILE HA 1 1
9 18724 1 1 54 ILE HB H 11.826 23.996 16.984 1.00 . A A . 51 ILE HB 1 1
9 18725 1 1 54 ILE HD11 H 13.942 23.684 15.775 1.00 . A A . 51 ILE HD11 1 1
9 18726 1 1 54 ILE HD12 H 14.881 24.097 17.233 1.00 . A A . 51 ILE HD12 1 1
9 18727 1 1 54 ILE HD13 H 15.174 22.572 16.394 1.00 . A A . 51 ILE HD13 1 1
9 18728 1 1 54 ILE HG12 H 13.828 22.219 18.458 1.00 . A A . 51 ILE HG12 1 1
9 18729 1 1 54 ILE HG13 H 13.032 21.695 16.984 1.00 . A A . 51 ILE HG13 1 1
9 18730 1 1 54 ILE HG21 H 12.858 24.039 19.860 1.00 . A A . 51 ILE HG21 1 1
9 18731 1 1 54 ILE HG22 H 13.406 25.113 18.556 1.00 . A A . 51 ILE HG22 1 1
9 18732 1 1 54 ILE HG23 H 11.753 25.220 19.124 1.00 . A A . 51 ILE HG23 1 1
9 18733 1 1 54 ILE N N 10.462 21.790 17.268 1.00 . A A . 51 ILE N 1 1
9 18734 1 1 54 ILE O O 9.630 23.471 20.180 1.00 . A A . 51 ILE O 1 1
9 18735 1 1 55 ASN C C 6.848 24.559 19.195 1.00 . A A . 52 ASN C 1 1
9 18736 1 1 55 ASN CA C 8.090 25.156 18.545 1.00 . A A . 52 ASN CA 1 1
9 18737 1 1 55 ASN CB C 7.622 26.008 17.355 1.00 . A A . 52 ASN CB 1 1
9 18738 1 1 55 ASN CG C 8.590 27.145 17.056 1.00 . A A . 52 ASN CG 1 1
9 18739 1 1 55 ASN H H 9.234 24.047 17.114 1.00 . A A . 52 ASN H 1 1
9 18740 1 1 55 ASN HA H 8.569 25.812 19.276 1.00 . A A . 52 ASN HA 1 1
9 18741 1 1 55 ASN HB2 H 7.467 25.372 16.480 1.00 . A A . 52 ASN HB2 1 1
9 18742 1 1 55 ASN HB3 H 6.654 26.453 17.593 1.00 . A A . 52 ASN HB3 1 1
9 18743 1 1 55 ASN HD21 H 9.704 25.968 15.844 1.00 . A A . 52 ASN HD21 1 1
9 18744 1 1 55 ASN HD22 H 10.253 27.623 15.993 1.00 . A A . 52 ASN HD22 1 1
9 18745 1 1 55 ASN N N 9.059 24.145 18.110 1.00 . A A . 52 ASN N 1 1
9 18746 1 1 55 ASN ND2 N 9.612 26.891 16.261 1.00 . A A . 52 ASN ND2 1 1
9 18747 1 1 55 ASN O O 6.257 25.190 20.072 1.00 . A A . 52 ASN O 1 1
9 18748 1 1 55 ASN OD1 O 8.438 28.256 17.556 1.00 . A A . 52 ASN OD1 1 1
9 18749 1 1 56 ASN C C 5.349 21.359 19.644 1.00 . A A . 53 ASN C 1 1
9 18750 1 1 56 ASN CA C 5.152 22.772 19.106 1.00 . A A . 53 ASN CA 1 1
9 18751 1 1 56 ASN CB C 4.274 22.758 17.844 1.00 . A A . 53 ASN CB 1 1
9 18752 1 1 56 ASN CG C 2.833 22.370 18.152 1.00 . A A . 53 ASN CG 1 1
9 18753 1 1 56 ASN H H 6.978 22.916 18.024 1.00 . A A . 53 ASN H 1 1
9 18754 1 1 56 ASN HA H 4.651 23.371 19.868 1.00 . A A . 53 ASN HA 1 1
9 18755 1 1 56 ASN HB2 H 4.293 23.749 17.386 1.00 . A A . 53 ASN HB2 1 1
9 18756 1 1 56 ASN HB3 H 4.675 22.055 17.112 1.00 . A A . 53 ASN HB3 1 1
9 18757 1 1 56 ASN HD21 H 2.189 24.237 17.709 1.00 . A A . 53 ASN HD21 1 1
9 18758 1 1 56 ASN HD22 H 0.944 23.112 18.200 1.00 . A A . 53 ASN HD22 1 1
9 18759 1 1 56 ASN N N 6.435 23.371 18.751 1.00 . A A . 53 ASN N 1 1
9 18760 1 1 56 ASN ND2 N 1.918 23.313 18.020 1.00 . A A . 53 ASN ND2 1 1
9 18761 1 1 56 ASN O O 4.804 21.009 20.691 1.00 . A A . 53 ASN O 1 1
9 18762 1 1 56 ASN OD1 O 2.527 21.232 18.493 1.00 . A A . 53 ASN OD1 1 1
9 18763 1 1 57 GLY C C 6.489 18.406 17.908 1.00 . A A . 54 GLY C 1 1
9 18764 1 1 57 GLY CA C 6.432 19.168 19.233 1.00 . A A . 54 GLY CA 1 1
9 18765 1 1 57 GLY H H 6.543 20.924 18.073 1.00 . A A . 54 GLY H 1 1
9 18766 1 1 57 GLY HA2 H 7.385 19.084 19.753 1.00 . A A . 54 GLY HA2 1 1
9 18767 1 1 57 GLY HA3 H 5.647 18.740 19.857 1.00 . A A . 54 GLY HA3 1 1
9 18768 1 1 57 GLY N N 6.163 20.570 18.947 1.00 . A A . 54 GLY N 1 1
9 18769 1 1 57 GLY O O 6.032 18.933 16.887 1.00 . A A . 54 GLY O 1 1
9 18770 1 1 58 PRO C C 5.631 16.071 16.237 1.00 . A A . 55 PRO C 1 1
9 18771 1 1 58 PRO CA C 7.070 16.384 16.660 1.00 . A A . 55 PRO CA 1 1
9 18772 1 1 58 PRO CB C 7.872 15.129 17.000 1.00 . A A . 55 PRO CB 1 1
9 18773 1 1 58 PRO CD C 7.571 16.430 19.003 1.00 . A A . 55 PRO CD 1 1
9 18774 1 1 58 PRO CG C 7.661 14.985 18.504 1.00 . A A . 55 PRO CG 1 1
9 18775 1 1 58 PRO HA H 7.576 16.933 15.864 1.00 . A A . 55 PRO HA 1 1
9 18776 1 1 58 PRO HB2 H 7.518 14.257 16.452 1.00 . A A . 55 PRO HB2 1 1
9 18777 1 1 58 PRO HB3 H 8.931 15.296 16.796 1.00 . A A . 55 PRO HB3 1 1
9 18778 1 1 58 PRO HD2 H 6.910 16.489 19.869 1.00 . A A . 55 PRO HD2 1 1
9 18779 1 1 58 PRO HD3 H 8.561 16.809 19.260 1.00 . A A . 55 PRO HD3 1 1
9 18780 1 1 58 PRO HG2 H 6.712 14.480 18.686 1.00 . A A . 55 PRO HG2 1 1
9 18781 1 1 58 PRO HG3 H 8.479 14.436 18.964 1.00 . A A . 55 PRO HG3 1 1
9 18782 1 1 58 PRO N N 7.047 17.184 17.876 1.00 . A A . 55 PRO N 1 1
9 18783 1 1 58 PRO O O 4.738 15.930 17.080 1.00 . A A . 55 PRO O 1 1
9 18784 1 1 59 TYR C C 3.902 14.700 13.358 1.00 . A A . 56 TYR C 1 1
9 18785 1 1 59 TYR CA C 4.067 15.861 14.349 1.00 . A A . 56 TYR CA 1 1
9 18786 1 1 59 TYR CB C 3.677 17.236 13.777 1.00 . A A . 56 TYR CB 1 1
9 18787 1 1 59 TYR CD1 C 5.801 18.261 12.822 1.00 . A A . 56 TYR CD1 1 1
9 18788 1 1 59 TYR CD2 C 3.958 17.756 11.310 1.00 . A A . 56 TYR CD2 1 1
9 18789 1 1 59 TYR CE1 C 6.551 18.758 11.743 1.00 . A A . 56 TYR CE1 1 1
9 18790 1 1 59 TYR CE2 C 4.689 18.288 10.234 1.00 . A A . 56 TYR CE2 1 1
9 18791 1 1 59 TYR CG C 4.507 17.745 12.609 1.00 . A A . 56 TYR CG 1 1
9 18792 1 1 59 TYR CZ C 5.994 18.790 10.445 1.00 . A A . 56 TYR CZ 1 1
9 18793 1 1 59 TYR H H 6.195 16.048 14.291 1.00 . A A . 56 TYR H 1 1
9 18794 1 1 59 TYR HA H 3.361 15.653 15.154 1.00 . A A . 56 TYR HA 1 1
9 18795 1 1 59 TYR HB2 H 2.629 17.197 13.477 1.00 . A A . 56 TYR HB2 1 1
9 18796 1 1 59 TYR HB3 H 3.739 17.971 14.581 1.00 . A A . 56 TYR HB3 1 1
9 18797 1 1 59 TYR HD1 H 6.222 18.295 13.817 1.00 . A A . 56 TYR HD1 1 1
9 18798 1 1 59 TYR HD2 H 2.960 17.372 11.140 1.00 . A A . 56 TYR HD2 1 1
9 18799 1 1 59 TYR HE1 H 7.545 19.141 11.917 1.00 . A A . 56 TYR HE1 1 1
9 18800 1 1 59 TYR HE2 H 4.246 18.316 9.249 1.00 . A A . 56 TYR HE2 1 1
9 18801 1 1 59 TYR HH H 6.213 19.340 8.582 1.00 . A A . 56 TYR HH 1 1
9 18802 1 1 59 TYR N N 5.413 15.937 14.927 1.00 . A A . 56 TYR N 1 1
9 18803 1 1 59 TYR O O 2.871 14.599 12.692 1.00 . A A . 56 TYR O 1 1
9 18804 1 1 59 TYR OH O 6.700 19.333 9.416 1.00 . A A . 56 TYR OH 1 1
9 18805 1 1 60 TYR C C 5.344 11.456 13.558 1.00 . A A . 57 TYR C 1 1
9 18806 1 1 60 TYR CA C 4.816 12.522 12.602 1.00 . A A . 57 TYR CA 1 1
9 18807 1 1 60 TYR CB C 5.556 12.575 11.261 1.00 . A A . 57 TYR CB 1 1
9 18808 1 1 60 TYR CD1 C 3.885 12.217 9.392 1.00 . A A . 57 TYR CD1 1 1
9 18809 1 1 60 TYR CD2 C 4.627 14.489 9.866 1.00 . A A . 57 TYR CD2 1 1
9 18810 1 1 60 TYR CE1 C 2.998 12.703 8.417 1.00 . A A . 57 TYR CE1 1 1
9 18811 1 1 60 TYR CE2 C 3.734 14.983 8.899 1.00 . A A . 57 TYR CE2 1 1
9 18812 1 1 60 TYR CG C 4.689 13.108 10.132 1.00 . A A . 57 TYR CG 1 1
9 18813 1 1 60 TYR CZ C 2.899 14.092 8.186 1.00 . A A . 57 TYR CZ 1 1
9 18814 1 1 60 TYR H H 5.686 13.921 13.909 1.00 . A A . 57 TYR H 1 1
9 18815 1 1 60 TYR HA H 3.785 12.283 12.370 1.00 . A A . 57 TYR HA 1 1
9 18816 1 1 60 TYR HB2 H 6.473 13.159 11.351 1.00 . A A . 57 TYR HB2 1 1
9 18817 1 1 60 TYR HB3 H 5.831 11.552 11.012 1.00 . A A . 57 TYR HB3 1 1
9 18818 1 1 60 TYR HD1 H 3.937 11.154 9.580 1.00 . A A . 57 TYR HD1 1 1
9 18819 1 1 60 TYR HD2 H 5.244 15.179 10.425 1.00 . A A . 57 TYR HD2 1 1
9 18820 1 1 60 TYR HE1 H 2.377 12.015 7.861 1.00 . A A . 57 TYR HE1 1 1
9 18821 1 1 60 TYR HE2 H 3.684 16.046 8.716 1.00 . A A . 57 TYR HE2 1 1
9 18822 1 1 60 TYR HH H 1.966 15.526 7.213 1.00 . A A . 57 TYR HH 1 1
9 18823 1 1 60 TYR N N 4.883 13.792 13.311 1.00 . A A . 57 TYR N 1 1
9 18824 1 1 60 TYR O O 6.540 11.175 13.585 1.00 . A A . 57 TYR O 1 1
9 18825 1 1 60 TYR OH O 2.031 14.559 7.245 1.00 . A A . 57 TYR OH 1 1
9 18826 1 1 61 ILE C C 3.613 8.900 15.324 1.00 . A A . 58 ILE C 1 1
9 18827 1 1 61 ILE CA C 4.703 9.961 15.460 1.00 . A A . 58 ILE CA 1 1
9 18828 1 1 61 ILE CB C 4.637 10.652 16.849 1.00 . A A . 58 ILE CB 1 1
9 18829 1 1 61 ILE CD1 C 7.134 11.336 17.049 1.00 . A A . 58 ILE CD1 1 1
9 18830 1 1 61 ILE CG1 C 5.670 11.787 17.046 1.00 . A A . 58 ILE CG1 1 1
9 18831 1 1 61 ILE CG2 C 4.767 9.617 17.988 1.00 . A A . 58 ILE CG2 1 1
9 18832 1 1 61 ILE H H 3.465 11.076 14.183 1.00 . A A . 58 ILE H 1 1
9 18833 1 1 61 ILE HA H 5.680 9.501 15.331 1.00 . A A . 58 ILE HA 1 1
9 18834 1 1 61 ILE HB H 3.651 11.110 16.943 1.00 . A A . 58 ILE HB 1 1
9 18835 1 1 61 ILE HD11 H 7.788 12.178 17.272 1.00 . A A . 58 ILE HD11 1 1
9 18836 1 1 61 ILE HD12 H 7.295 10.582 17.812 1.00 . A A . 58 ILE HD12 1 1
9 18837 1 1 61 ILE HD13 H 7.395 10.930 16.076 1.00 . A A . 58 ILE HD13 1 1
9 18838 1 1 61 ILE HG12 H 5.536 12.540 16.269 1.00 . A A . 58 ILE HG12 1 1
9 18839 1 1 61 ILE HG13 H 5.465 12.275 17.999 1.00 . A A . 58 ILE HG13 1 1
9 18840 1 1 61 ILE HG21 H 3.884 8.977 18.022 1.00 . A A . 58 ILE HG21 1 1
9 18841 1 1 61 ILE HG22 H 5.644 8.983 17.842 1.00 . A A . 58 ILE HG22 1 1
9 18842 1 1 61 ILE HG23 H 4.845 10.126 18.949 1.00 . A A . 58 ILE HG23 1 1
9 18843 1 1 61 ILE N N 4.444 10.908 14.376 1.00 . A A . 58 ILE N 1 1
9 18844 1 1 61 ILE O O 2.451 9.244 15.087 1.00 . A A . 58 ILE O 1 1
9 18845 1 1 62 LEU C C 2.956 5.581 16.350 1.00 . A A . 59 LEU C 1 1
9 18846 1 1 62 LEU CA C 3.105 6.498 15.141 1.00 . A A . 59 LEU CA 1 1
9 18847 1 1 62 LEU CB C 3.636 5.680 13.946 1.00 . A A . 59 LEU CB 1 1
9 18848 1 1 62 LEU CD1 C 2.290 7.000 12.209 1.00 . A A . 59 LEU CD1 1 1
9 18849 1 1 62 LEU CD2 C 4.774 7.361 12.365 1.00 . A A . 59 LEU CD2 1 1
9 18850 1 1 62 LEU CG C 3.635 6.352 12.558 1.00 . A A . 59 LEU CG 1 1
9 18851 1 1 62 LEU H H 4.961 7.419 15.650 1.00 . A A . 59 LEU H 1 1
9 18852 1 1 62 LEU HA H 2.112 6.867 14.896 1.00 . A A . 59 LEU HA 1 1
9 18853 1 1 62 LEU HB2 H 4.641 5.325 14.173 1.00 . A A . 59 LEU HB2 1 1
9 18854 1 1 62 LEU HB3 H 3.006 4.793 13.865 1.00 . A A . 59 LEU HB3 1 1
9 18855 1 1 62 LEU HD11 H 2.283 7.297 11.160 1.00 . A A . 59 LEU HD11 1 1
9 18856 1 1 62 LEU HD12 H 1.484 6.282 12.367 1.00 . A A . 59 LEU HD12 1 1
9 18857 1 1 62 LEU HD13 H 2.114 7.882 12.823 1.00 . A A . 59 LEU HD13 1 1
9 18858 1 1 62 LEU HD21 H 5.746 6.871 12.449 1.00 . A A . 59 LEU HD21 1 1
9 18859 1 1 62 LEU HD22 H 4.685 7.798 11.379 1.00 . A A . 59 LEU HD22 1 1
9 18860 1 1 62 LEU HD23 H 4.726 8.183 13.067 1.00 . A A . 59 LEU HD23 1 1
9 18861 1 1 62 LEU HG H 3.795 5.563 11.825 1.00 . A A . 59 LEU HG 1 1
9 18862 1 1 62 LEU N N 3.987 7.624 15.446 1.00 . A A . 59 LEU N 1 1
9 18863 1 1 62 LEU O O 1.898 4.980 16.535 1.00 . A A . 59 LEU O 1 1
9 18864 1 1 63 ALA C C 5.154 5.368 19.275 1.00 . A A . 60 ALA C 1 1
9 18865 1 1 63 ALA CA C 4.004 4.785 18.449 1.00 . A A . 60 ALA CA 1 1
9 18866 1 1 63 ALA CB C 4.250 3.289 18.203 1.00 . A A . 60 ALA CB 1 1
9 18867 1 1 63 ALA H H 4.822 6.056 17.004 1.00 . A A . 60 ALA H 1 1
9 18868 1 1 63 ALA HA H 3.049 4.931 18.954 1.00 . A A . 60 ALA HA 1 1
9 18869 1 1 63 ALA HB1 H 3.457 2.875 17.578 1.00 . A A . 60 ALA HB1 1 1
9 18870 1 1 63 ALA HB2 H 5.211 3.146 17.708 1.00 . A A . 60 ALA HB2 1 1
9 18871 1 1 63 ALA HB3 H 4.261 2.753 19.152 1.00 . A A . 60 ALA HB3 1 1
9 18872 1 1 63 ALA N N 3.993 5.498 17.184 1.00 . A A . 60 ALA N 1 1
9 18873 1 1 63 ALA O O 6.084 5.924 18.683 1.00 . A A . 60 ALA O 1 1
9 18874 1 1 64 PRO C C 7.539 4.837 20.871 1.00 . A A . 61 PRO C 1 1
9 18875 1 1 64 PRO CA C 6.307 5.572 21.427 1.00 . A A . 61 PRO CA 1 1
9 18876 1 1 64 PRO CB C 5.940 5.154 22.856 1.00 . A A . 61 PRO CB 1 1
9 18877 1 1 64 PRO CD C 4.060 4.737 21.438 1.00 . A A . 61 PRO CD 1 1
9 18878 1 1 64 PRO CG C 4.413 5.157 22.861 1.00 . A A . 61 PRO CG 1 1
9 18879 1 1 64 PRO HA H 6.459 6.652 21.395 1.00 . A A . 61 PRO HA 1 1
9 18880 1 1 64 PRO HB2 H 6.294 4.144 23.064 1.00 . A A . 61 PRO HB2 1 1
9 18881 1 1 64 PRO HB3 H 6.335 5.858 23.589 1.00 . A A . 61 PRO HB3 1 1
9 18882 1 1 64 PRO HD2 H 4.026 3.649 21.371 1.00 . A A . 61 PRO HD2 1 1
9 18883 1 1 64 PRO HD3 H 3.100 5.168 21.150 1.00 . A A . 61 PRO HD3 1 1
9 18884 1 1 64 PRO HG2 H 4.006 4.466 23.600 1.00 . A A . 61 PRO HG2 1 1
9 18885 1 1 64 PRO HG3 H 4.049 6.170 23.040 1.00 . A A . 61 PRO HG3 1 1
9 18886 1 1 64 PRO N N 5.146 5.241 20.613 1.00 . A A . 61 PRO N 1 1
9 18887 1 1 64 PRO O O 7.527 3.608 20.747 1.00 . A A . 61 PRO O 1 1
9 18888 1 1 65 GLY C C 9.864 5.197 18.351 1.00 . A A . 62 GLY C 1 1
9 18889 1 1 65 GLY CA C 9.786 5.051 19.875 1.00 . A A . 62 GLY CA 1 1
9 18890 1 1 65 GLY H H 8.511 6.593 20.579 1.00 . A A . 62 GLY H 1 1
9 18891 1 1 65 GLY HA2 H 10.639 5.557 20.325 1.00 . A A . 62 GLY HA2 1 1
9 18892 1 1 65 GLY HA3 H 9.872 3.992 20.116 1.00 . A A . 62 GLY HA3 1 1
9 18893 1 1 65 GLY N N 8.565 5.591 20.464 1.00 . A A . 62 GLY N 1 1
9 18894 1 1 65 GLY O O 10.968 5.084 17.816 1.00 . A A . 62 GLY O 1 1
9 18895 1 1 66 VAL C C 8.070 6.751 15.671 1.00 . A A . 63 VAL C 1 1
9 18896 1 1 66 VAL CA C 8.664 5.436 16.190 1.00 . A A . 63 VAL CA 1 1
9 18897 1 1 66 VAL CB C 7.829 4.202 15.763 1.00 . A A . 63 VAL CB 1 1
9 18898 1 1 66 VAL CG1 C 7.607 4.129 14.241 1.00 . A A . 63 VAL CG1 1 1
9 18899 1 1 66 VAL CG2 C 8.503 2.893 16.214 1.00 . A A . 63 VAL CG2 1 1
9 18900 1 1 66 VAL H H 7.882 5.643 18.147 1.00 . A A . 63 VAL H 1 1
9 18901 1 1 66 VAL HA H 9.665 5.323 15.771 1.00 . A A . 63 VAL HA 1 1
9 18902 1 1 66 VAL HB H 6.849 4.256 16.238 1.00 . A A . 63 VAL HB 1 1
9 18903 1 1 66 VAL HG11 H 8.563 4.153 13.721 1.00 . A A . 63 VAL HG11 1 1
9 18904 1 1 66 VAL HG12 H 7.065 3.215 13.971 1.00 . A A . 63 VAL HG12 1 1
9 18905 1 1 66 VAL HG13 H 7.011 4.978 13.908 1.00 . A A . 63 VAL HG13 1 1
9 18906 1 1 66 VAL HG21 H 8.523 2.831 17.302 1.00 . A A . 63 VAL HG21 1 1
9 18907 1 1 66 VAL HG22 H 7.940 2.039 15.840 1.00 . A A . 63 VAL HG22 1 1
9 18908 1 1 66 VAL HG23 H 9.521 2.839 15.831 1.00 . A A . 63 VAL HG23 1 1
9 18909 1 1 66 VAL N N 8.756 5.483 17.652 1.00 . A A . 63 VAL N 1 1
9 18910 1 1 66 VAL O O 6.922 7.097 15.968 1.00 . A A . 63 VAL O 1 1
9 18911 1 1 67 ALA C C 8.510 8.392 12.624 1.00 . A A . 64 ALA C 1 1
9 18912 1 1 67 ALA CA C 8.463 8.658 14.129 1.00 . A A . 64 ALA CA 1 1
9 18913 1 1 67 ALA CB C 9.410 9.808 14.504 1.00 . A A . 64 ALA CB 1 1
9 18914 1 1 67 ALA H H 9.765 7.078 14.607 1.00 . A A . 64 ALA H 1 1
9 18915 1 1 67 ALA HA H 7.449 8.935 14.404 1.00 . A A . 64 ALA HA 1 1
9 18916 1 1 67 ALA HB1 H 9.068 10.743 14.053 1.00 . A A . 64 ALA HB1 1 1
9 18917 1 1 67 ALA HB2 H 9.425 9.937 15.585 1.00 . A A . 64 ALA HB2 1 1
9 18918 1 1 67 ALA HB3 H 10.419 9.592 14.149 1.00 . A A . 64 ALA HB3 1 1
9 18919 1 1 67 ALA N N 8.851 7.452 14.845 1.00 . A A . 64 ALA N 1 1
9 18920 1 1 67 ALA O O 9.113 7.411 12.173 1.00 . A A . 64 ALA O 1 1
9 18921 1 1 68 MET C C 8.240 10.638 9.765 1.00 . A A . 65 MET C 1 1
9 18922 1 1 68 MET CA C 7.979 9.246 10.380 1.00 . A A . 65 MET CA 1 1
9 18923 1 1 68 MET CB C 6.716 8.580 9.826 1.00 . A A . 65 MET CB 1 1
9 18924 1 1 68 MET CE C 4.176 7.168 8.380 1.00 . A A . 65 MET CE 1 1
9 18925 1 1 68 MET CG C 6.796 8.244 8.333 1.00 . A A . 65 MET CG 1 1
9 18926 1 1 68 MET H H 7.476 10.102 12.272 1.00 . A A . 65 MET H 1 1
9 18927 1 1 68 MET HA H 8.790 8.577 10.137 1.00 . A A . 65 MET HA 1 1
9 18928 1 1 68 MET HB2 H 6.578 7.641 10.350 1.00 . A A . 65 MET HB2 1 1
9 18929 1 1 68 MET HB3 H 5.860 9.230 10.011 1.00 . A A . 65 MET HB3 1 1
9 18930 1 1 68 MET HE1 H 3.204 7.083 7.893 1.00 . A A . 65 MET HE1 1 1
9 18931 1 1 68 MET HE2 H 4.646 6.184 8.406 1.00 . A A . 65 MET HE2 1 1
9 18932 1 1 68 MET HE3 H 4.024 7.539 9.393 1.00 . A A . 65 MET HE3 1 1
9 18933 1 1 68 MET HG2 H 7.477 8.935 7.836 1.00 . A A . 65 MET HG2 1 1
9 18934 1 1 68 MET HG3 H 7.211 7.244 8.224 1.00 . A A . 65 MET HG3 1 1
9 18935 1 1 68 MET N N 7.927 9.302 11.838 1.00 . A A . 65 MET N 1 1
9 18936 1 1 68 MET O O 7.350 11.163 9.091 1.00 . A A . 65 MET O 1 1
9 18937 1 1 68 MET SD S 5.215 8.328 7.451 1.00 . A A . 65 MET SD 1 1
9 18938 1 1 69 PRO C C 9.312 12.926 8.124 1.00 . A A . 66 PRO C 1 1
9 18939 1 1 69 PRO CA C 9.588 12.692 9.620 1.00 . A A . 66 PRO CA 1 1
9 18940 1 1 69 PRO CB C 11.034 13.029 9.996 1.00 . A A . 66 PRO CB 1 1
9 18941 1 1 69 PRO CD C 10.519 10.862 10.828 1.00 . A A . 66 PRO CD 1 1
9 18942 1 1 69 PRO CG C 11.280 12.132 11.202 1.00 . A A . 66 PRO CG 1 1
9 18943 1 1 69 PRO HA H 8.898 13.302 10.216 1.00 . A A . 66 PRO HA 1 1
9 18944 1 1 69 PRO HB2 H 11.710 12.745 9.188 1.00 . A A . 66 PRO HB2 1 1
9 18945 1 1 69 PRO HB3 H 11.159 14.081 10.245 1.00 . A A . 66 PRO HB3 1 1
9 18946 1 1 69 PRO HD2 H 11.149 10.230 10.201 1.00 . A A . 66 PRO HD2 1 1
9 18947 1 1 69 PRO HD3 H 10.236 10.328 11.730 1.00 . A A . 66 PRO HD3 1 1
9 18948 1 1 69 PRO HG2 H 12.339 11.948 11.360 1.00 . A A . 66 PRO HG2 1 1
9 18949 1 1 69 PRO HG3 H 10.833 12.580 12.092 1.00 . A A . 66 PRO HG3 1 1
9 18950 1 1 69 PRO N N 9.371 11.316 10.055 1.00 . A A . 66 PRO N 1 1
9 18951 1 1 69 PRO O O 9.696 12.142 7.252 1.00 . A A . 66 PRO O 1 1
9 18952 1 1 70 HIS C C 7.449 15.868 6.851 1.00 . A A . 67 HIS C 1 1
9 18953 1 1 70 HIS CA C 8.043 14.473 6.605 1.00 . A A . 67 HIS CA 1 1
9 18954 1 1 70 HIS CB C 6.941 13.472 6.192 1.00 . A A . 67 HIS CB 1 1
9 18955 1 1 70 HIS CD2 C 5.942 14.012 3.846 1.00 . A A . 67 HIS CD2 1 1
9 18956 1 1 70 HIS CE1 C 4.004 14.820 4.474 1.00 . A A . 67 HIS CE1 1 1
9 18957 1 1 70 HIS CG C 5.896 13.976 5.219 1.00 . A A . 67 HIS CG 1 1
9 18958 1 1 70 HIS H H 8.518 14.676 8.641 1.00 . A A . 67 HIS H 1 1
9 18959 1 1 70 HIS HA H 8.808 14.524 5.830 1.00 . A A . 67 HIS HA 1 1
9 18960 1 1 70 HIS HB2 H 7.410 12.584 5.774 1.00 . A A . 67 HIS HB2 1 1
9 18961 1 1 70 HIS HB3 H 6.408 13.158 7.092 1.00 . A A . 67 HIS HB3 1 1
9 18962 1 1 70 HIS HD1 H 4.318 14.571 6.530 1.00 . A A . 67 HIS HD1 1 1
9 18963 1 1 70 HIS HD2 H 6.782 13.753 3.215 1.00 . A A . 67 HIS HD2 1 1
9 18964 1 1 70 HIS HE1 H 3.010 15.252 4.465 1.00 . A A . 67 HIS HE1 1 1
9 18965 1 1 70 HIS N N 8.644 14.044 7.866 1.00 . A A . 67 HIS N 1 1
9 18966 1 1 70 HIS ND1 N 4.673 14.484 5.585 1.00 . A A . 67 HIS ND1 1 1
9 18967 1 1 70 HIS NE2 N 4.714 14.500 3.379 1.00 . A A . 67 HIS NE2 1 1
9 18968 1 1 70 HIS O O 7.052 16.180 7.978 1.00 . A A . 67 HIS O 1 1
9 18969 1 1 71 ALA C C 5.822 18.016 4.505 1.00 . A A . 68 ALA C 1 1
9 18970 1 1 71 ALA CA C 6.669 17.973 5.772 1.00 . A A . 68 ALA CA 1 1
9 18971 1 1 71 ALA CB C 7.687 19.121 5.806 1.00 . A A . 68 ALA CB 1 1
9 18972 1 1 71 ALA H H 7.593 16.320 4.884 1.00 . A A . 68 ALA H 1 1
9 18973 1 1 71 ALA HA H 5.995 18.082 6.617 1.00 . A A . 68 ALA HA 1 1
9 18974 1 1 71 ALA HB1 H 8.403 19.021 4.991 1.00 . A A . 68 ALA HB1 1 1
9 18975 1 1 71 ALA HB2 H 7.169 20.073 5.709 1.00 . A A . 68 ALA HB2 1 1
9 18976 1 1 71 ALA HB3 H 8.215 19.122 6.756 1.00 . A A . 68 ALA HB3 1 1
9 18977 1 1 71 ALA N N 7.346 16.682 5.802 1.00 . A A . 68 ALA N 1 1
9 18978 1 1 71 ALA O O 6.045 17.242 3.576 1.00 . A A . 68 ALA O 1 1
9 18979 1 1 72 ARG C C 4.871 19.281 2.047 1.00 . A A . 69 ARG C 1 1
9 18980 1 1 72 ARG CA C 3.981 19.065 3.284 1.00 . A A . 69 ARG CA 1 1
9 18981 1 1 72 ARG CB C 3.022 20.245 3.484 1.00 . A A . 69 ARG CB 1 1
9 18982 1 1 72 ARG CD C 0.897 21.091 4.620 1.00 . A A . 69 ARG CD 1 1
9 18983 1 1 72 ARG CG C 2.003 20.023 4.615 1.00 . A A . 69 ARG CG 1 1
9 18984 1 1 72 ARG CZ C 1.867 23.178 5.661 1.00 . A A . 69 ARG CZ 1 1
9 18985 1 1 72 ARG H H 4.722 19.561 5.229 1.00 . A A . 69 ARG H 1 1
9 18986 1 1 72 ARG HA H 3.410 18.145 3.168 1.00 . A A . 69 ARG HA 1 1
9 18987 1 1 72 ARG HB2 H 3.619 21.128 3.715 1.00 . A A . 69 ARG HB2 1 1
9 18988 1 1 72 ARG HB3 H 2.480 20.409 2.554 1.00 . A A . 69 ARG HB3 1 1
9 18989 1 1 72 ARG HD2 H 0.286 20.962 3.726 1.00 . A A . 69 ARG HD2 1 1
9 18990 1 1 72 ARG HD3 H 0.252 20.942 5.487 1.00 . A A . 69 ARG HD3 1 1
9 18991 1 1 72 ARG HE H 1.457 22.938 3.714 1.00 . A A . 69 ARG HE 1 1
9 18992 1 1 72 ARG HG2 H 1.532 19.047 4.491 1.00 . A A . 69 ARG HG2 1 1
9 18993 1 1 72 ARG HG3 H 2.519 20.036 5.576 1.00 . A A . 69 ARG HG3 1 1
9 18994 1 1 72 ARG HH11 H 1.489 21.765 7.082 1.00 . A A . 69 ARG HH11 1 1
9 18995 1 1 72 ARG HH12 H 2.182 23.222 7.691 1.00 . A A . 69 ARG HH12 1 1
9 18996 1 1 72 ARG HH21 H 2.312 24.723 4.442 1.00 . A A . 69 ARG HH21 1 1
9 18997 1 1 72 ARG HH22 H 2.675 25.014 6.135 1.00 . A A . 69 ARG HH22 1 1
9 18998 1 1 72 ARG N N 4.836 18.915 4.462 1.00 . A A . 69 ARG N 1 1
9 18999 1 1 72 ARG NE N 1.427 22.467 4.620 1.00 . A A . 69 ARG NE 1 1
9 19000 1 1 72 ARG NH1 N 1.854 22.687 6.898 1.00 . A A . 69 ARG NH1 1 1
9 19001 1 1 72 ARG NH2 N 2.323 24.399 5.417 1.00 . A A . 69 ARG NH2 1 1
9 19002 1 1 72 ARG O O 5.873 19.989 2.179 1.00 . A A . 69 ARG O 1 1
9 19003 1 1 73 PRO C C 5.838 20.282 -0.615 1.00 . A A . 70 PRO C 1 1
9 19004 1 1 73 PRO CA C 5.338 18.853 -0.350 1.00 . A A . 70 PRO CA 1 1
9 19005 1 1 73 PRO CB C 4.412 18.387 -1.482 1.00 . A A . 70 PRO CB 1 1
9 19006 1 1 73 PRO CD C 3.349 17.914 0.606 1.00 . A A . 70 PRO CD 1 1
9 19007 1 1 73 PRO CG C 3.521 17.350 -0.804 1.00 . A A . 70 PRO CG 1 1
9 19008 1 1 73 PRO HA H 6.189 18.160 -0.257 1.00 . A A . 70 PRO HA 1 1
9 19009 1 1 73 PRO HB2 H 3.788 19.215 -1.826 1.00 . A A . 70 PRO HB2 1 1
9 19010 1 1 73 PRO HB3 H 4.967 17.977 -2.323 1.00 . A A . 70 PRO HB3 1 1
9 19011 1 1 73 PRO HD2 H 2.452 18.534 0.649 1.00 . A A . 70 PRO HD2 1 1
9 19012 1 1 73 PRO HD3 H 3.277 17.092 1.318 1.00 . A A . 70 PRO HD3 1 1
9 19013 1 1 73 PRO HG2 H 2.563 17.240 -1.316 1.00 . A A . 70 PRO HG2 1 1
9 19014 1 1 73 PRO HG3 H 4.035 16.390 -0.749 1.00 . A A . 70 PRO HG3 1 1
9 19015 1 1 73 PRO N N 4.524 18.741 0.862 1.00 . A A . 70 PRO N 1 1
9 19016 1 1 73 PRO O O 7.006 20.487 -0.950 1.00 . A A . 70 PRO O 1 1
9 19017 1 1 74 GLU C C 6.426 23.241 0.233 1.00 . A A . 71 GLU C 1 1
9 19018 1 1 74 GLU CA C 5.249 22.705 -0.601 1.00 . A A . 71 GLU CA 1 1
9 19019 1 1 74 GLU CB C 3.968 23.516 -0.327 1.00 . A A . 71 GLU CB 1 1
9 19020 1 1 74 GLU CD C 2.238 24.259 1.456 1.00 . A A . 71 GLU CD 1 1
9 19021 1 1 74 GLU CG C 3.452 23.373 1.119 1.00 . A A . 71 GLU CG 1 1
9 19022 1 1 74 GLU H H 4.031 21.040 -0.126 1.00 . A A . 71 GLU H 1 1
9 19023 1 1 74 GLU HA H 5.511 22.840 -1.653 1.00 . A A . 71 GLU HA 1 1
9 19024 1 1 74 GLU HB2 H 4.170 24.568 -0.531 1.00 . A A . 71 GLU HB2 1 1
9 19025 1 1 74 GLU HB3 H 3.193 23.178 -1.017 1.00 . A A . 71 GLU HB3 1 1
9 19026 1 1 74 GLU HG2 H 3.177 22.331 1.293 1.00 . A A . 71 GLU HG2 1 1
9 19027 1 1 74 GLU HG3 H 4.260 23.622 1.810 1.00 . A A . 71 GLU HG3 1 1
9 19028 1 1 74 GLU N N 4.973 21.281 -0.401 1.00 . A A . 71 GLU N 1 1
9 19029 1 1 74 GLU O O 6.927 24.331 -0.050 1.00 . A A . 71 GLU O 1 1
9 19030 1 1 74 GLU OE1 O 1.512 24.730 0.550 1.00 . A A . 71 GLU OE1 1 1
9 19031 1 1 74 GLU OE2 O 1.987 24.460 2.666 1.00 . A A . 71 GLU OE2 1 1
9 19032 1 1 75 CYS C C 9.354 22.652 1.396 1.00 . A A . 72 CYS C 1 1
9 19033 1 1 75 CYS CA C 8.008 22.893 2.094 1.00 . A A . 72 CYS CA 1 1
9 19034 1 1 75 CYS CB C 7.953 22.149 3.436 1.00 . A A . 72 CYS CB 1 1
9 19035 1 1 75 CYS H H 6.502 21.571 1.388 1.00 . A A . 72 CYS H 1 1
9 19036 1 1 75 CYS HA H 7.929 23.963 2.293 1.00 . A A . 72 CYS HA 1 1
9 19037 1 1 75 CYS HB2 H 8.075 21.076 3.275 1.00 . A A . 72 CYS HB2 1 1
9 19038 1 1 75 CYS HB3 H 8.765 22.502 4.070 1.00 . A A . 72 CYS HB3 1 1
9 19039 1 1 75 CYS HG H 5.652 21.696 3.414 1.00 . A A . 72 CYS HG 1 1
9 19040 1 1 75 CYS N N 6.885 22.500 1.249 1.00 . A A . 72 CYS N 1 1
9 19041 1 1 75 CYS O O 10.391 22.992 1.965 1.00 . A A . 72 CYS O 1 1
9 19042 1 1 75 CYS SG S 6.363 22.455 4.261 1.00 . A A . 72 CYS SG 1 1
9 19043 1 1 76 GLY C C 10.760 20.495 -1.143 1.00 . A A . 73 GLY C 1 1
9 19044 1 1 76 GLY CA C 10.557 21.910 -0.618 1.00 . A A . 73 GLY CA 1 1
9 19045 1 1 76 GLY H H 8.478 21.769 -0.207 1.00 . A A . 73 GLY H 1 1
9 19046 1 1 76 GLY HA2 H 10.467 22.580 -1.474 1.00 . A A . 73 GLY HA2 1 1
9 19047 1 1 76 GLY HA3 H 11.445 22.196 -0.054 1.00 . A A . 73 GLY HA3 1 1
9 19048 1 1 76 GLY N N 9.362 22.053 0.201 1.00 . A A . 73 GLY N 1 1
9 19049 1 1 76 GLY O O 11.874 20.191 -1.573 1.00 . A A . 73 GLY O 1 1
9 19050 1 1 77 ALA C C 9.853 18.556 -3.275 1.00 . A A . 74 ALA C 1 1
9 19051 1 1 77 ALA CA C 9.829 18.328 -1.764 1.00 . A A . 74 ALA CA 1 1
9 19052 1 1 77 ALA CB C 8.673 17.420 -1.362 1.00 . A A . 74 ALA CB 1 1
9 19053 1 1 77 ALA H H 8.835 19.932 -0.782 1.00 . A A . 74 ALA H 1 1
9 19054 1 1 77 ALA HA H 10.742 17.823 -1.480 1.00 . A A . 74 ALA HA 1 1
9 19055 1 1 77 ALA HB1 H 8.817 16.436 -1.811 1.00 . A A . 74 ALA HB1 1 1
9 19056 1 1 77 ALA HB2 H 8.632 17.300 -0.278 1.00 . A A . 74 ALA HB2 1 1
9 19057 1 1 77 ALA HB3 H 7.743 17.845 -1.736 1.00 . A A . 74 ALA HB3 1 1
9 19058 1 1 77 ALA N N 9.753 19.615 -1.084 1.00 . A A . 74 ALA N 1 1
9 19059 1 1 77 ALA O O 9.193 19.463 -3.790 1.00 . A A . 74 ALA O 1 1
9 19060 1 1 78 LEU C C 10.545 16.506 -6.121 1.00 . A A . 75 LEU C 1 1
9 19061 1 1 78 LEU CA C 10.867 17.821 -5.414 1.00 . A A . 75 LEU CA 1 1
9 19062 1 1 78 LEU CB C 12.346 18.187 -5.655 1.00 . A A . 75 LEU CB 1 1
9 19063 1 1 78 LEU CD1 C 14.342 19.664 -5.240 1.00 . A A . 75 LEU CD1 1 1
9 19064 1 1 78 LEU CD2 C 12.104 20.728 -5.538 1.00 . A A . 75 LEU CD2 1 1
9 19065 1 1 78 LEU CG C 12.838 19.494 -5.001 1.00 . A A . 75 LEU CG 1 1
9 19066 1 1 78 LEU H H 11.100 16.983 -3.478 1.00 . A A . 75 LEU H 1 1
9 19067 1 1 78 LEU HA H 10.234 18.593 -5.846 1.00 . A A . 75 LEU HA 1 1
9 19068 1 1 78 LEU HB2 H 12.960 17.367 -5.285 1.00 . A A . 75 LEU HB2 1 1
9 19069 1 1 78 LEU HB3 H 12.509 18.252 -6.732 1.00 . A A . 75 LEU HB3 1 1
9 19070 1 1 78 LEU HD11 H 14.879 18.832 -4.786 1.00 . A A . 75 LEU HD11 1 1
9 19071 1 1 78 LEU HD12 H 14.557 19.689 -6.309 1.00 . A A . 75 LEU HD12 1 1
9 19072 1 1 78 LEU HD13 H 14.691 20.587 -4.779 1.00 . A A . 75 LEU HD13 1 1
9 19073 1 1 78 LEU HD21 H 12.227 20.802 -6.619 1.00 . A A . 75 LEU HD21 1 1
9 19074 1 1 78 LEU HD22 H 11.043 20.668 -5.303 1.00 . A A . 75 LEU HD22 1 1
9 19075 1 1 78 LEU HD23 H 12.503 21.628 -5.068 1.00 . A A . 75 LEU HD23 1 1
9 19076 1 1 78 LEU HG H 12.682 19.433 -3.924 1.00 . A A . 75 LEU HG 1 1
9 19077 1 1 78 LEU N N 10.597 17.706 -3.982 1.00 . A A . 75 LEU N 1 1
9 19078 1 1 78 LEU O O 10.053 16.526 -7.249 1.00 . A A . 75 LEU O 1 1
9 19079 1 1 79 LYS C C 10.011 13.199 -4.728 1.00 . A A . 76 LYS C 1 1
9 19080 1 1 79 LYS CA C 10.488 14.022 -5.924 1.00 . A A . 76 LYS CA 1 1
9 19081 1 1 79 LYS CB C 11.745 13.394 -6.547 1.00 . A A . 76 LYS CB 1 1
9 19082 1 1 79 LYS CD C 13.554 13.526 -8.365 1.00 . A A . 76 LYS CD 1 1
9 19083 1 1 79 LYS CE C 14.753 13.673 -7.413 1.00 . A A . 76 LYS CE 1 1
9 19084 1 1 79 LYS CG C 12.282 14.151 -7.773 1.00 . A A . 76 LYS CG 1 1
9 19085 1 1 79 LYS H H 11.177 15.422 -4.525 1.00 . A A . 76 LYS H 1 1
9 19086 1 1 79 LYS HA H 9.699 14.072 -6.667 1.00 . A A . 76 LYS HA 1 1
9 19087 1 1 79 LYS HB2 H 12.515 13.373 -5.784 1.00 . A A . 76 LYS HB2 1 1
9 19088 1 1 79 LYS HB3 H 11.517 12.366 -6.838 1.00 . A A . 76 LYS HB3 1 1
9 19089 1 1 79 LYS HD2 H 13.377 12.471 -8.584 1.00 . A A . 76 LYS HD2 1 1
9 19090 1 1 79 LYS HD3 H 13.777 14.042 -9.301 1.00 . A A . 76 LYS HD3 1 1
9 19091 1 1 79 LYS HE2 H 14.831 14.721 -7.111 1.00 . A A . 76 LYS HE2 1 1
9 19092 1 1 79 LYS HE3 H 14.577 13.071 -6.519 1.00 . A A . 76 LYS HE3 1 1
9 19093 1 1 79 LYS HG2 H 11.507 14.166 -8.538 1.00 . A A . 76 LYS HG2 1 1
9 19094 1 1 79 LYS HG3 H 12.511 15.180 -7.492 1.00 . A A . 76 LYS HG3 1 1
9 19095 1 1 79 LYS HZ1 H 16.014 12.290 -8.317 1.00 . A A . 76 LYS HZ1 1 1
9 19096 1 1 79 LYS HZ2 H 16.242 13.826 -8.848 1.00 . A A . 76 LYS HZ2 1 1
9 19097 1 1 79 LYS HZ3 H 16.794 13.384 -7.376 1.00 . A A . 76 LYS HZ3 1 1
9 19098 1 1 79 LYS N N 10.782 15.371 -5.455 1.00 . A A . 76 LYS N 1 1
9 19099 1 1 79 LYS NZ N 16.031 13.259 -8.039 1.00 . A A . 76 LYS NZ 1 1
9 19100 1 1 79 LYS O O 10.252 13.588 -3.582 1.00 . A A . 76 LYS O 1 1
9 19101 1 1 80 THR C C 9.788 10.090 -3.555 1.00 . A A . 77 THR C 1 1
9 19102 1 1 80 THR CA C 8.818 11.223 -3.928 1.00 . A A . 77 THR CA 1 1
9 19103 1 1 80 THR CB C 7.455 10.753 -4.453 1.00 . A A . 77 THR CB 1 1
9 19104 1 1 80 THR CG2 C 6.737 9.868 -3.451 1.00 . A A . 77 THR CG2 1 1
9 19105 1 1 80 THR H H 9.142 11.765 -5.902 1.00 . A A . 77 THR H 1 1
9 19106 1 1 80 THR HA H 8.665 11.842 -3.058 1.00 . A A . 77 THR HA 1 1
9 19107 1 1 80 THR HB H 7.594 10.207 -5.380 1.00 . A A . 77 THR HB 1 1
9 19108 1 1 80 THR HG1 H 6.280 11.742 -5.645 1.00 . A A . 77 THR HG1 1 1
9 19109 1 1 80 THR HG21 H 6.605 10.405 -2.514 1.00 . A A . 77 THR HG21 1 1
9 19110 1 1 80 THR HG22 H 5.775 9.570 -3.858 1.00 . A A . 77 THR HG22 1 1
9 19111 1 1 80 THR HG23 H 7.337 8.977 -3.287 1.00 . A A . 77 THR HG23 1 1
9 19112 1 1 80 THR N N 9.383 12.051 -4.970 1.00 . A A . 77 THR N 1 1
9 19113 1 1 80 THR O O 10.283 9.396 -4.444 1.00 . A A . 77 THR O 1 1
9 19114 1 1 80 THR OG1 O 6.637 11.873 -4.751 1.00 . A A . 77 THR OG1 1 1
9 19115 1 1 81 GLY C C 10.956 8.829 -0.217 1.00 . A A . 78 GLY C 1 1
9 19116 1 1 81 GLY CA C 11.002 8.901 -1.747 1.00 . A A . 78 GLY CA 1 1
9 19117 1 1 81 GLY H H 9.586 10.453 -1.548 1.00 . A A . 78 GLY H 1 1
9 19118 1 1 81 GLY HA2 H 10.752 7.924 -2.159 1.00 . A A . 78 GLY HA2 1 1
9 19119 1 1 81 GLY HA3 H 12.011 9.165 -2.066 1.00 . A A . 78 GLY HA3 1 1
9 19120 1 1 81 GLY N N 10.057 9.890 -2.258 1.00 . A A . 78 GLY N 1 1
9 19121 1 1 81 GLY O O 10.175 9.545 0.413 1.00 . A A . 78 GLY O 1 1
9 19122 1 1 82 MET C C 13.139 7.357 2.370 1.00 . A A . 79 MET C 1 1
9 19123 1 1 82 MET CA C 11.737 7.636 1.817 1.00 . A A . 79 MET CA 1 1
9 19124 1 1 82 MET CB C 10.870 6.389 2.045 1.00 . A A . 79 MET CB 1 1
9 19125 1 1 82 MET CE C 6.863 5.642 1.293 1.00 . A A . 79 MET CE 1 1
9 19126 1 1 82 MET CG C 9.374 6.637 1.871 1.00 . A A . 79 MET CG 1 1
9 19127 1 1 82 MET H H 12.363 7.373 -0.185 1.00 . A A . 79 MET H 1 1
9 19128 1 1 82 MET HA H 11.317 8.476 2.363 1.00 . A A . 79 MET HA 1 1
9 19129 1 1 82 MET HB2 H 11.190 5.605 1.356 1.00 . A A . 79 MET HB2 1 1
9 19130 1 1 82 MET HB3 H 11.016 6.022 3.060 1.00 . A A . 79 MET HB3 1 1
9 19131 1 1 82 MET HE1 H 7.013 6.250 0.406 1.00 . A A . 79 MET HE1 1 1
9 19132 1 1 82 MET HE2 H 6.247 4.782 1.039 1.00 . A A . 79 MET HE2 1 1
9 19133 1 1 82 MET HE3 H 6.365 6.237 2.055 1.00 . A A . 79 MET HE3 1 1
9 19134 1 1 82 MET HG2 H 9.021 7.286 2.671 1.00 . A A . 79 MET HG2 1 1
9 19135 1 1 82 MET HG3 H 9.187 7.133 0.921 1.00 . A A . 79 MET HG3 1 1
9 19136 1 1 82 MET N N 11.763 7.956 0.390 1.00 . A A . 79 MET N 1 1
9 19137 1 1 82 MET O O 14.083 7.126 1.610 1.00 . A A . 79 MET O 1 1
9 19138 1 1 82 MET SD S 8.456 5.080 1.904 1.00 . A A . 79 MET SD 1 1
9 19139 1 1 83 SER C C 14.054 6.058 5.624 1.00 . A A . 80 SER C 1 1
9 19140 1 1 83 SER CA C 14.440 6.975 4.458 1.00 . A A . 80 SER CA 1 1
9 19141 1 1 83 SER CB C 15.107 8.240 5.024 1.00 . A A . 80 SER CB 1 1
9 19142 1 1 83 SER H H 12.392 7.427 4.245 1.00 . A A . 80 SER H 1 1
9 19143 1 1 83 SER HA H 15.142 6.457 3.807 1.00 . A A . 80 SER HA 1 1
9 19144 1 1 83 SER HB2 H 14.609 8.503 5.958 1.00 . A A . 80 SER HB2 1 1
9 19145 1 1 83 SER HB3 H 16.151 8.026 5.252 1.00 . A A . 80 SER HB3 1 1
9 19146 1 1 83 SER HG H 15.094 10.141 4.749 1.00 . A A . 80 SER HG 1 1
9 19147 1 1 83 SER N N 13.239 7.306 3.699 1.00 . A A . 80 SER N 1 1
9 19148 1 1 83 SER O O 12.876 5.959 5.964 1.00 . A A . 80 SER O 1 1
9 19149 1 1 83 SER OG O 15.030 9.362 4.165 1.00 . A A . 80 SER OG 1 1
9 19150 1 1 84 LEU C C 15.999 4.493 8.275 1.00 . A A . 81 LEU C 1 1
9 19151 1 1 84 LEU CA C 14.845 4.387 7.272 1.00 . A A . 81 LEU CA 1 1
9 19152 1 1 84 LEU CB C 14.856 3.051 6.520 1.00 . A A . 81 LEU CB 1 1
9 19153 1 1 84 LEU CD1 C 13.175 1.787 7.937 1.00 . A A . 81 LEU CD1 1 1
9 19154 1 1 84 LEU CD2 C 14.718 0.624 6.346 1.00 . A A . 81 LEU CD2 1 1
9 19155 1 1 84 LEU CG C 14.573 1.786 7.330 1.00 . A A . 81 LEU CG 1 1
9 19156 1 1 84 LEU H H 15.957 5.462 5.870 1.00 . A A . 81 LEU H 1 1
9 19157 1 1 84 LEU HA H 13.887 4.537 7.775 1.00 . A A . 81 LEU HA 1 1
9 19158 1 1 84 LEU HB2 H 14.130 3.105 5.711 1.00 . A A . 81 LEU HB2 1 1
9 19159 1 1 84 LEU HB3 H 15.836 2.924 6.069 1.00 . A A . 81 LEU HB3 1 1
9 19160 1 1 84 LEU HD11 H 13.125 2.556 8.702 1.00 . A A . 81 LEU HD11 1 1
9 19161 1 1 84 LEU HD12 H 12.425 1.972 7.166 1.00 . A A . 81 LEU HD12 1 1
9 19162 1 1 84 LEU HD13 H 12.977 0.824 8.406 1.00 . A A . 81 LEU HD13 1 1
9 19163 1 1 84 LEU HD21 H 14.224 -0.269 6.729 1.00 . A A . 81 LEU HD21 1 1
9 19164 1 1 84 LEU HD22 H 14.307 0.899 5.382 1.00 . A A . 81 LEU HD22 1 1
9 19165 1 1 84 LEU HD23 H 15.768 0.409 6.183 1.00 . A A . 81 LEU HD23 1 1
9 19166 1 1 84 LEU HG H 15.300 1.676 8.132 1.00 . A A . 81 LEU HG 1 1
9 19167 1 1 84 LEU N N 15.027 5.419 6.267 1.00 . A A . 81 LEU N 1 1
9 19168 1 1 84 LEU O O 17.035 3.847 8.106 1.00 . A A . 81 LEU O 1 1
9 19169 1 1 85 THR C C 16.574 4.970 11.549 1.00 . A A . 82 THR C 1 1
9 19170 1 1 85 THR CA C 16.901 5.673 10.235 1.00 . A A . 82 THR CA 1 1
9 19171 1 1 85 THR CB C 16.917 7.195 10.461 1.00 . A A . 82 THR CB 1 1
9 19172 1 1 85 THR CG2 C 18.147 7.630 11.253 1.00 . A A . 82 THR CG2 1 1
9 19173 1 1 85 THR H H 14.981 5.868 9.394 1.00 . A A . 82 THR H 1 1
9 19174 1 1 85 THR HA H 17.871 5.345 9.856 1.00 . A A . 82 THR HA 1 1
9 19175 1 1 85 THR HB H 16.033 7.474 11.040 1.00 . A A . 82 THR HB 1 1
9 19176 1 1 85 THR HG1 H 15.993 7.784 8.864 1.00 . A A . 82 THR HG1 1 1
9 19177 1 1 85 THR HG21 H 18.136 8.712 11.384 1.00 . A A . 82 THR HG21 1 1
9 19178 1 1 85 THR HG22 H 18.117 7.160 12.236 1.00 . A A . 82 THR HG22 1 1
9 19179 1 1 85 THR HG23 H 19.056 7.327 10.734 1.00 . A A . 82 THR HG23 1 1
9 19180 1 1 85 THR N N 15.850 5.358 9.277 1.00 . A A . 82 THR N 1 1
9 19181 1 1 85 THR O O 15.436 5.078 12.009 1.00 . A A . 82 THR O 1 1
9 19182 1 1 85 THR OG1 O 16.882 7.894 9.230 1.00 . A A . 82 THR OG1 1 1
9 19183 1 1 86 LEU C C 18.564 4.207 14.382 1.00 . A A . 83 LEU C 1 1
9 19184 1 1 86 LEU CA C 17.408 3.720 13.517 1.00 . A A . 83 LEU CA 1 1
9 19185 1 1 86 LEU CB C 17.427 2.187 13.401 1.00 . A A . 83 LEU CB 1 1
9 19186 1 1 86 LEU CD1 C 15.639 1.386 15.058 1.00 . A A . 83 LEU CD1 1 1
9 19187 1 1 86 LEU CD2 C 17.675 0.024 14.656 1.00 . A A . 83 LEU CD2 1 1
9 19188 1 1 86 LEU CG C 17.135 1.449 14.726 1.00 . A A . 83 LEU CG 1 1
9 19189 1 1 86 LEU H H 18.480 4.291 11.781 1.00 . A A . 83 LEU H 1 1
9 19190 1 1 86 LEU HA H 16.466 4.027 13.963 1.00 . A A . 83 LEU HA 1 1
9 19191 1 1 86 LEU HB2 H 16.694 1.876 12.658 1.00 . A A . 83 LEU HB2 1 1
9 19192 1 1 86 LEU HB3 H 18.420 1.903 13.049 1.00 . A A . 83 LEU HB3 1 1
9 19193 1 1 86 LEU HD11 H 15.101 0.751 14.348 1.00 . A A . 83 LEU HD11 1 1
9 19194 1 1 86 LEU HD12 H 15.505 0.979 16.060 1.00 . A A . 83 LEU HD12 1 1
9 19195 1 1 86 LEU HD13 H 15.222 2.388 15.041 1.00 . A A . 83 LEU HD13 1 1
9 19196 1 1 86 LEU HD21 H 17.210 -0.497 13.824 1.00 . A A . 83 LEU HD21 1 1
9 19197 1 1 86 LEU HD22 H 18.756 0.038 14.512 1.00 . A A . 83 LEU HD22 1 1
9 19198 1 1 86 LEU HD23 H 17.453 -0.510 15.580 1.00 . A A . 83 LEU HD23 1 1
9 19199 1 1 86 LEU HG H 17.642 1.954 15.543 1.00 . A A . 83 LEU HG 1 1
9 19200 1 1 86 LEU N N 17.551 4.325 12.193 1.00 . A A . 83 LEU N 1 1
9 19201 1 1 86 LEU O O 19.685 4.332 13.892 1.00 . A A . 83 LEU O 1 1
9 19202 1 1 87 LEU C C 19.316 3.954 17.774 1.00 . A A . 84 LEU C 1 1
9 19203 1 1 87 LEU CA C 19.258 4.970 16.637 1.00 . A A . 84 LEU CA 1 1
9 19204 1 1 87 LEU CB C 18.791 6.323 17.207 1.00 . A A . 84 LEU CB 1 1
9 19205 1 1 87 LEU CD1 C 18.595 7.568 14.962 1.00 . A A . 84 LEU CD1 1 1
9 19206 1 1 87 LEU CD2 C 18.445 8.778 17.141 1.00 . A A . 84 LEU CD2 1 1
9 19207 1 1 87 LEU CG C 19.093 7.601 16.405 1.00 . A A . 84 LEU CG 1 1
9 19208 1 1 87 LEU H H 17.364 4.278 16.001 1.00 . A A . 84 LEU H 1 1
9 19209 1 1 87 LEU HA H 20.235 5.094 16.182 1.00 . A A . 84 LEU HA 1 1
9 19210 1 1 87 LEU HB2 H 17.718 6.259 17.389 1.00 . A A . 84 LEU HB2 1 1
9 19211 1 1 87 LEU HB3 H 19.288 6.451 18.168 1.00 . A A . 84 LEU HB3 1 1
9 19212 1 1 87 LEU HD11 H 17.550 7.262 14.932 1.00 . A A . 84 LEU HD11 1 1
9 19213 1 1 87 LEU HD12 H 18.704 8.553 14.503 1.00 . A A . 84 LEU HD12 1 1
9 19214 1 1 87 LEU HD13 H 19.197 6.868 14.388 1.00 . A A . 84 LEU HD13 1 1
9 19215 1 1 87 LEU HD21 H 17.370 8.620 17.246 1.00 . A A . 84 LEU HD21 1 1
9 19216 1 1 87 LEU HD22 H 18.896 8.884 18.128 1.00 . A A . 84 LEU HD22 1 1
9 19217 1 1 87 LEU HD23 H 18.605 9.699 16.587 1.00 . A A . 84 LEU HD23 1 1
9 19218 1 1 87 LEU HG H 20.169 7.766 16.391 1.00 . A A . 84 LEU HG 1 1
9 19219 1 1 87 LEU N N 18.307 4.457 15.663 1.00 . A A . 84 LEU N 1 1
9 19220 1 1 87 LEU O O 18.273 3.544 18.290 1.00 . A A . 84 LEU O 1 1
9 19221 1 1 88 GLU C C 20.212 3.252 20.615 1.00 . A A . 85 GLU C 1 1
9 19222 1 1 88 GLU CA C 20.715 2.644 19.307 1.00 . A A . 85 GLU CA 1 1
9 19223 1 1 88 GLU CB C 22.192 2.226 19.412 1.00 . A A . 85 GLU CB 1 1
9 19224 1 1 88 GLU CD C 24.070 0.834 18.417 1.00 . A A . 85 GLU CD 1 1
9 19225 1 1 88 GLU CG C 22.633 1.353 18.228 1.00 . A A . 85 GLU CG 1 1
9 19226 1 1 88 GLU H H 21.344 3.902 17.708 1.00 . A A . 85 GLU H 1 1
9 19227 1 1 88 GLU HA H 20.124 1.760 19.106 1.00 . A A . 85 GLU HA 1 1
9 19228 1 1 88 GLU HB2 H 22.823 3.112 19.468 1.00 . A A . 85 GLU HB2 1 1
9 19229 1 1 88 GLU HB3 H 22.323 1.653 20.330 1.00 . A A . 85 GLU HB3 1 1
9 19230 1 1 88 GLU HG2 H 21.950 0.506 18.138 1.00 . A A . 85 GLU HG2 1 1
9 19231 1 1 88 GLU HG3 H 22.568 1.928 17.303 1.00 . A A . 85 GLU HG3 1 1
9 19232 1 1 88 GLU N N 20.519 3.581 18.207 1.00 . A A . 85 GLU N 1 1
9 19233 1 1 88 GLU O O 19.423 2.631 21.330 1.00 . A A . 85 GLU O 1 1
9 19234 1 1 88 GLU OE1 O 24.252 -0.257 19.005 1.00 . A A . 85 GLU OE1 1 1
9 19235 1 1 88 GLU OE2 O 25.031 1.496 17.966 1.00 . A A . 85 GLU OE2 1 1
9 19236 1 1 89 GLN C C 18.965 6.013 21.975 1.00 . A A . 86 GLN C 1 1
9 19237 1 1 89 GLN CA C 20.261 5.211 22.117 1.00 . A A . 86 GLN CA 1 1
9 19238 1 1 89 GLN CB C 21.408 6.163 22.496 1.00 . A A . 86 GLN CB 1 1
9 19239 1 1 89 GLN CD C 23.870 6.265 23.151 1.00 . A A . 86 GLN CD 1 1
9 19240 1 1 89 GLN CG C 22.678 5.365 22.837 1.00 . A A . 86 GLN CG 1 1
9 19241 1 1 89 GLN H H 21.263 4.922 20.241 1.00 . A A . 86 GLN H 1 1
9 19242 1 1 89 GLN HA H 20.124 4.491 22.926 1.00 . A A . 86 GLN HA 1 1
9 19243 1 1 89 GLN HB2 H 21.594 6.856 21.671 1.00 . A A . 86 GLN HB2 1 1
9 19244 1 1 89 GLN HB3 H 21.119 6.761 23.362 1.00 . A A . 86 GLN HB3 1 1
9 19245 1 1 89 GLN HE21 H 24.388 6.307 21.203 1.00 . A A . 86 GLN HE21 1 1
9 19246 1 1 89 GLN HE22 H 25.454 7.193 22.278 1.00 . A A . 86 GLN HE22 1 1
9 19247 1 1 89 GLN HG2 H 22.477 4.723 23.695 1.00 . A A . 86 GLN HG2 1 1
9 19248 1 1 89 GLN HG3 H 22.942 4.725 21.995 1.00 . A A . 86 GLN HG3 1 1
9 19249 1 1 89 GLN N N 20.610 4.494 20.886 1.00 . A A . 86 GLN N 1 1
9 19250 1 1 89 GLN NE2 N 24.658 6.590 22.141 1.00 . A A . 86 GLN NE2 1 1
9 19251 1 1 89 GLN O O 18.398 6.450 22.979 1.00 . A A . 86 GLN O 1 1
9 19252 1 1 89 GLN OE1 O 24.101 6.663 24.291 1.00 . A A . 86 GLN OE1 1 1
9 19253 1 1 90 GLY C C 17.834 8.565 20.741 1.00 . A A . 87 GLY C 1 1
9 19254 1 1 90 GLY CA C 17.407 7.127 20.444 1.00 . A A . 87 GLY CA 1 1
9 19255 1 1 90 GLY H H 18.957 5.760 19.967 1.00 . A A . 87 GLY H 1 1
9 19256 1 1 90 GLY HA2 H 17.135 7.049 19.395 1.00 . A A . 87 GLY HA2 1 1
9 19257 1 1 90 GLY HA3 H 16.532 6.880 21.050 1.00 . A A . 87 GLY HA3 1 1
9 19258 1 1 90 GLY N N 18.486 6.199 20.741 1.00 . A A . 87 GLY N 1 1
9 19259 1 1 90 GLY O O 18.991 8.836 21.083 1.00 . A A . 87 GLY O 1 1
9 19260 1 1 91 VAL C C 15.664 11.382 21.398 1.00 . A A . 88 VAL C 1 1
9 19261 1 1 91 VAL CA C 17.068 10.881 21.026 1.00 . A A . 88 VAL CA 1 1
9 19262 1 1 91 VAL CB C 17.841 11.700 19.964 1.00 . A A . 88 VAL CB 1 1
9 19263 1 1 91 VAL CG1 C 16.931 12.461 19.000 1.00 . A A . 88 VAL CG1 1 1
9 19264 1 1 91 VAL CG2 C 18.887 12.596 20.636 1.00 . A A . 88 VAL CG2 1 1
9 19265 1 1 91 VAL H H 15.993 9.264 20.211 1.00 . A A . 88 VAL H 1 1
9 19266 1 1 91 VAL HA H 17.658 10.856 21.945 1.00 . A A . 88 VAL HA 1 1
9 19267 1 1 91 VAL HB H 18.423 11.025 19.342 1.00 . A A . 88 VAL HB 1 1
9 19268 1 1 91 VAL HG11 H 16.380 13.246 19.516 1.00 . A A . 88 VAL HG11 1 1
9 19269 1 1 91 VAL HG12 H 17.539 12.915 18.223 1.00 . A A . 88 VAL HG12 1 1
9 19270 1 1 91 VAL HG13 H 16.232 11.753 18.549 1.00 . A A . 88 VAL HG13 1 1
9 19271 1 1 91 VAL HG21 H 19.587 11.960 21.191 1.00 . A A . 88 VAL HG21 1 1
9 19272 1 1 91 VAL HG22 H 19.449 13.145 19.881 1.00 . A A . 88 VAL HG22 1 1
9 19273 1 1 91 VAL HG23 H 18.416 13.297 21.322 1.00 . A A . 88 VAL HG23 1 1
9 19274 1 1 91 VAL N N 16.910 9.506 20.580 1.00 . A A . 88 VAL N 1 1
9 19275 1 1 91 VAL O O 14.670 10.725 21.072 1.00 . A A . 88 VAL O 1 1
9 19276 1 1 92 TYR C C 13.865 14.309 22.083 1.00 . A A . 89 TYR C 1 1
9 19277 1 1 92 TYR CA C 14.298 12.969 22.665 1.00 . A A . 89 TYR CA 1 1
9 19278 1 1 92 TYR CB C 14.416 12.977 24.199 1.00 . A A . 89 TYR CB 1 1
9 19279 1 1 92 TYR CD1 C 11.840 12.947 24.424 1.00 . A A . 89 TYR CD1 1 1
9 19280 1 1 92 TYR CD2 C 13.243 12.516 26.371 1.00 . A A . 89 TYR CD2 1 1
9 19281 1 1 92 TYR CE1 C 10.695 12.750 25.215 1.00 . A A . 89 TYR CE1 1 1
9 19282 1 1 92 TYR CE2 C 12.100 12.326 27.165 1.00 . A A . 89 TYR CE2 1 1
9 19283 1 1 92 TYR CG C 13.128 12.823 24.999 1.00 . A A . 89 TYR CG 1 1
9 19284 1 1 92 TYR CZ C 10.817 12.436 26.588 1.00 . A A . 89 TYR CZ 1 1
9 19285 1 1 92 TYR H H 16.377 13.096 22.220 1.00 . A A . 89 TYR H 1 1
9 19286 1 1 92 TYR HA H 13.528 12.241 22.422 1.00 . A A . 89 TYR HA 1 1
9 19287 1 1 92 TYR HB2 H 15.063 12.147 24.488 1.00 . A A . 89 TYR HB2 1 1
9 19288 1 1 92 TYR HB3 H 14.923 13.887 24.524 1.00 . A A . 89 TYR HB3 1 1
9 19289 1 1 92 TYR HD1 H 11.700 13.193 23.378 1.00 . A A . 89 TYR HD1 1 1
9 19290 1 1 92 TYR HD2 H 14.222 12.419 26.821 1.00 . A A . 89 TYR HD2 1 1
9 19291 1 1 92 TYR HE1 H 9.716 12.838 24.771 1.00 . A A . 89 TYR HE1 1 1
9 19292 1 1 92 TYR HE2 H 12.213 12.087 28.214 1.00 . A A . 89 TYR HE2 1 1
9 19293 1 1 92 TYR HH H 9.887 12.035 28.268 1.00 . A A . 89 TYR HH 1 1
9 19294 1 1 92 TYR N N 15.555 12.530 22.069 1.00 . A A . 89 TYR N 1 1
9 19295 1 1 92 TYR O O 14.319 15.367 22.514 1.00 . A A . 89 TYR O 1 1
9 19296 1 1 92 TYR OH O 9.698 12.235 27.338 1.00 . A A . 89 TYR OH 1 1
9 19297 1 1 93 PHE C C 11.629 16.190 21.718 1.00 . A A . 90 PHE C 1 1
9 19298 1 1 93 PHE CA C 12.303 15.431 20.563 1.00 . A A . 90 PHE CA 1 1
9 19299 1 1 93 PHE CB C 11.243 14.993 19.547 1.00 . A A . 90 PHE CB 1 1
9 19300 1 1 93 PHE CD1 C 12.699 15.244 17.491 1.00 . A A . 90 PHE CD1 1 1
9 19301 1 1 93 PHE CD2 C 11.325 13.250 17.699 1.00 . A A . 90 PHE CD2 1 1
9 19302 1 1 93 PHE CE1 C 13.182 14.789 16.255 1.00 . A A . 90 PHE CE1 1 1
9 19303 1 1 93 PHE CE2 C 11.801 12.795 16.455 1.00 . A A . 90 PHE CE2 1 1
9 19304 1 1 93 PHE CG C 11.780 14.474 18.225 1.00 . A A . 90 PHE CG 1 1
9 19305 1 1 93 PHE CZ C 12.731 13.566 15.734 1.00 . A A . 90 PHE CZ 1 1
9 19306 1 1 93 PHE H H 12.685 13.350 20.737 1.00 . A A . 90 PHE H 1 1
9 19307 1 1 93 PHE HA H 13.048 16.067 20.085 1.00 . A A . 90 PHE HA 1 1
9 19308 1 1 93 PHE HB2 H 10.627 14.227 20.024 1.00 . A A . 90 PHE HB2 1 1
9 19309 1 1 93 PHE HB3 H 10.608 15.850 19.327 1.00 . A A . 90 PHE HB3 1 1
9 19310 1 1 93 PHE HD1 H 13.015 16.207 17.859 1.00 . A A . 90 PHE HD1 1 1
9 19311 1 1 93 PHE HD2 H 10.596 12.664 18.241 1.00 . A A . 90 PHE HD2 1 1
9 19312 1 1 93 PHE HE1 H 13.887 15.388 15.700 1.00 . A A . 90 PHE HE1 1 1
9 19313 1 1 93 PHE HE2 H 11.446 11.859 16.046 1.00 . A A . 90 PHE HE2 1 1
9 19314 1 1 93 PHE HZ H 13.092 13.231 14.772 1.00 . A A . 90 PHE HZ 1 1
9 19315 1 1 93 PHE N N 12.982 14.251 21.083 1.00 . A A . 90 PHE N 1 1
9 19316 1 1 93 PHE O O 10.987 15.547 22.558 1.00 . A A . 90 PHE O 1 1
9 19317 1 1 94 PRO C C 9.731 18.129 23.064 1.00 . A A . 91 PRO C 1 1
9 19318 1 1 94 PRO CA C 11.247 18.297 22.907 1.00 . A A . 91 PRO CA 1 1
9 19319 1 1 94 PRO CB C 11.672 19.747 22.649 1.00 . A A . 91 PRO CB 1 1
9 19320 1 1 94 PRO CD C 12.343 18.405 20.781 1.00 . A A . 91 PRO CD 1 1
9 19321 1 1 94 PRO CG C 11.860 19.810 21.134 1.00 . A A . 91 PRO CG 1 1
9 19322 1 1 94 PRO HA H 11.744 17.945 23.812 1.00 . A A . 91 PRO HA 1 1
9 19323 1 1 94 PRO HB2 H 10.924 20.465 22.992 1.00 . A A . 91 PRO HB2 1 1
9 19324 1 1 94 PRO HB3 H 12.628 19.935 23.139 1.00 . A A . 91 PRO HB3 1 1
9 19325 1 1 94 PRO HD2 H 12.027 18.146 19.769 1.00 . A A . 91 PRO HD2 1 1
9 19326 1 1 94 PRO HD3 H 13.430 18.356 20.862 1.00 . A A . 91 PRO HD3 1 1
9 19327 1 1 94 PRO HG2 H 10.895 19.990 20.662 1.00 . A A . 91 PRO HG2 1 1
9 19328 1 1 94 PRO HG3 H 12.583 20.573 20.844 1.00 . A A . 91 PRO HG3 1 1
9 19329 1 1 94 PRO N N 11.735 17.529 21.772 1.00 . A A . 91 PRO N 1 1
9 19330 1 1 94 PRO O O 8.968 18.294 22.108 1.00 . A A . 91 PRO O 1 1
9 19331 1 1 95 GLY C C 7.162 16.506 24.057 1.00 . A A . 92 GLY C 1 1
9 19332 1 1 95 GLY CA C 7.900 17.705 24.661 1.00 . A A . 92 GLY CA 1 1
9 19333 1 1 95 GLY H H 9.985 17.657 25.018 1.00 . A A . 92 GLY H 1 1
9 19334 1 1 95 GLY HA2 H 7.842 17.630 25.748 1.00 . A A . 92 GLY HA2 1 1
9 19335 1 1 95 GLY HA3 H 7.391 18.620 24.355 1.00 . A A . 92 GLY HA3 1 1
9 19336 1 1 95 GLY N N 9.304 17.804 24.285 1.00 . A A . 92 GLY N 1 1
9 19337 1 1 95 GLY O O 5.934 16.458 24.166 1.00 . A A . 92 GLY O 1 1
9 19338 1 1 96 ASN C C 6.839 13.404 24.079 1.00 . A A . 93 ASN C 1 1
9 19339 1 1 96 ASN CA C 7.209 14.338 22.918 1.00 . A A . 93 ASN CA 1 1
9 19340 1 1 96 ASN CB C 8.135 13.635 21.922 1.00 . A A . 93 ASN CB 1 1
9 19341 1 1 96 ASN CG C 7.379 12.590 21.111 1.00 . A A . 93 ASN CG 1 1
9 19342 1 1 96 ASN H H 8.861 15.596 23.352 1.00 . A A . 93 ASN H 1 1
9 19343 1 1 96 ASN HA H 6.293 14.625 22.397 1.00 . A A . 93 ASN HA 1 1
9 19344 1 1 96 ASN HB2 H 8.551 14.369 21.235 1.00 . A A . 93 ASN HB2 1 1
9 19345 1 1 96 ASN HB3 H 8.963 13.172 22.461 1.00 . A A . 93 ASN HB3 1 1
9 19346 1 1 96 ASN HD21 H 8.857 11.220 21.341 1.00 . A A . 93 ASN HD21 1 1
9 19347 1 1 96 ASN HD22 H 7.510 10.748 20.319 1.00 . A A . 93 ASN HD22 1 1
9 19348 1 1 96 ASN N N 7.851 15.551 23.415 1.00 . A A . 93 ASN N 1 1
9 19349 1 1 96 ASN ND2 N 7.976 11.444 20.878 1.00 . A A . 93 ASN ND2 1 1
9 19350 1 1 96 ASN O O 7.288 13.608 25.208 1.00 . A A . 93 ASN O 1 1
9 19351 1 1 96 ASN OD1 O 6.235 12.788 20.719 1.00 . A A . 93 ASN OD1 1 1
9 19352 1 1 97 ASP C C 6.809 10.602 25.398 1.00 . A A . 94 ASP C 1 1
9 19353 1 1 97 ASP CA C 5.630 11.406 24.839 1.00 . A A . 94 ASP CA 1 1
9 19354 1 1 97 ASP CB C 4.568 10.454 24.283 1.00 . A A . 94 ASP CB 1 1
9 19355 1 1 97 ASP CG C 4.087 9.478 25.371 1.00 . A A . 94 ASP CG 1 1
9 19356 1 1 97 ASP H H 5.678 12.246 22.874 1.00 . A A . 94 ASP H 1 1
9 19357 1 1 97 ASP HA H 5.189 11.961 25.660 1.00 . A A . 94 ASP HA 1 1
9 19358 1 1 97 ASP HB2 H 3.719 11.036 23.916 1.00 . A A . 94 ASP HB2 1 1
9 19359 1 1 97 ASP HB3 H 4.986 9.899 23.439 1.00 . A A . 94 ASP HB3 1 1
9 19360 1 1 97 ASP N N 6.045 12.364 23.811 1.00 . A A . 94 ASP N 1 1
9 19361 1 1 97 ASP O O 6.866 10.338 26.599 1.00 . A A . 94 ASP O 1 1
9 19362 1 1 97 ASP OD1 O 3.367 9.911 26.298 1.00 . A A . 94 ASP OD1 1 1
9 19363 1 1 97 ASP OD2 O 4.395 8.269 25.285 1.00 . A A . 94 ASP OD2 1 1
9 19364 1 1 98 GLU C C 10.020 9.699 23.761 1.00 . A A . 95 GLU C 1 1
9 19365 1 1 98 GLU CA C 8.961 9.475 24.860 1.00 . A A . 95 GLU CA 1 1
9 19366 1 1 98 GLU CB C 8.558 7.997 25.111 1.00 . A A . 95 GLU CB 1 1
9 19367 1 1 98 GLU CD C 8.843 5.453 24.699 1.00 . A A . 95 GLU CD 1 1
9 19368 1 1 98 GLU CG C 9.198 6.889 24.253 1.00 . A A . 95 GLU CG 1 1
9 19369 1 1 98 GLU H H 7.630 10.465 23.559 1.00 . A A . 95 GLU H 1 1
9 19370 1 1 98 GLU HA H 9.365 9.877 25.787 1.00 . A A . 95 GLU HA 1 1
9 19371 1 1 98 GLU HB2 H 8.778 7.792 26.159 1.00 . A A . 95 GLU HB2 1 1
9 19372 1 1 98 GLU HB3 H 7.479 7.910 24.979 1.00 . A A . 95 GLU HB3 1 1
9 19373 1 1 98 GLU HG2 H 8.884 7.037 23.218 1.00 . A A . 95 GLU HG2 1 1
9 19374 1 1 98 GLU HG3 H 10.281 6.971 24.304 1.00 . A A . 95 GLU HG3 1 1
9 19375 1 1 98 GLU N N 7.755 10.234 24.531 1.00 . A A . 95 GLU N 1 1
9 19376 1 1 98 GLU O O 9.668 10.189 22.681 1.00 . A A . 95 GLU O 1 1
9 19377 1 1 98 GLU OE1 O 8.320 5.233 25.816 1.00 . A A . 95 GLU OE1 1 1
9 19378 1 1 98 GLU OE2 O 9.131 4.505 23.934 1.00 . A A . 95 GLU OE2 1 1
9 19379 1 1 99 PRO C C 12.030 8.509 21.789 1.00 . A A . 96 PRO C 1 1
9 19380 1 1 99 PRO CA C 12.334 9.449 22.962 1.00 . A A . 96 PRO CA 1 1
9 19381 1 1 99 PRO CB C 13.658 9.104 23.655 1.00 . A A . 96 PRO CB 1 1
9 19382 1 1 99 PRO CD C 11.898 8.970 25.263 1.00 . A A . 96 PRO CD 1 1
9 19383 1 1 99 PRO CG C 13.231 8.322 24.894 1.00 . A A . 96 PRO CG 1 1
9 19384 1 1 99 PRO HA H 12.384 10.467 22.579 1.00 . A A . 96 PRO HA 1 1
9 19385 1 1 99 PRO HB2 H 14.321 8.518 23.017 1.00 . A A . 96 PRO HB2 1 1
9 19386 1 1 99 PRO HB3 H 14.154 10.024 23.965 1.00 . A A . 96 PRO HB3 1 1
9 19387 1 1 99 PRO HD2 H 11.272 8.262 25.805 1.00 . A A . 96 PRO HD2 1 1
9 19388 1 1 99 PRO HD3 H 12.078 9.848 25.881 1.00 . A A . 96 PRO HD3 1 1
9 19389 1 1 99 PRO HG2 H 13.071 7.276 24.628 1.00 . A A . 96 PRO HG2 1 1
9 19390 1 1 99 PRO HG3 H 13.961 8.408 25.699 1.00 . A A . 96 PRO HG3 1 1
9 19391 1 1 99 PRO N N 11.309 9.388 23.999 1.00 . A A . 96 PRO N 1 1
9 19392 1 1 99 PRO O O 11.310 7.517 21.921 1.00 . A A . 96 PRO O 1 1
9 19393 1 1 100 ILE C C 13.720 7.336 19.086 1.00 . A A . 97 ILE C 1 1
9 19394 1 1 100 ILE CA C 12.426 8.065 19.391 1.00 . A A . 97 ILE CA 1 1
9 19395 1 1 100 ILE CB C 12.005 9.035 18.265 1.00 . A A . 97 ILE CB 1 1
9 19396 1 1 100 ILE CD1 C 9.492 8.841 18.964 1.00 . A A . 97 ILE CD1 1 1
9 19397 1 1 100 ILE CG1 C 10.673 9.753 18.599 1.00 . A A . 97 ILE CG1 1 1
9 19398 1 1 100 ILE CG2 C 11.915 8.330 16.897 1.00 . A A . 97 ILE CG2 1 1
9 19399 1 1 100 ILE H H 13.304 9.555 20.614 1.00 . A A . 97 ILE H 1 1
9 19400 1 1 100 ILE HA H 11.646 7.318 19.513 1.00 . A A . 97 ILE HA 1 1
9 19401 1 1 100 ILE HB H 12.775 9.803 18.175 1.00 . A A . 97 ILE HB 1 1
9 19402 1 1 100 ILE HD11 H 8.614 9.448 19.162 1.00 . A A . 97 ILE HD11 1 1
9 19403 1 1 100 ILE HD12 H 9.269 8.164 18.143 1.00 . A A . 97 ILE HD12 1 1
9 19404 1 1 100 ILE HD13 H 9.703 8.279 19.873 1.00 . A A . 97 ILE HD13 1 1
9 19405 1 1 100 ILE HG12 H 10.840 10.435 19.434 1.00 . A A . 97 ILE HG12 1 1
9 19406 1 1 100 ILE HG13 H 10.379 10.360 17.744 1.00 . A A . 97 ILE HG13 1 1
9 19407 1 1 100 ILE HG21 H 11.177 7.532 16.914 1.00 . A A . 97 ILE HG21 1 1
9 19408 1 1 100 ILE HG22 H 11.630 9.052 16.136 1.00 . A A . 97 ILE HG22 1 1
9 19409 1 1 100 ILE HG23 H 12.878 7.908 16.590 1.00 . A A . 97 ILE HG23 1 1
9 19410 1 1 100 ILE N N 12.625 8.799 20.633 1.00 . A A . 97 ILE N 1 1
9 19411 1 1 100 ILE O O 14.804 7.913 19.183 1.00 . A A . 97 ILE O 1 1
9 19412 1 1 101 LYS C C 14.584 5.026 16.703 1.00 . A A . 98 LYS C 1 1
9 19413 1 1 101 LYS CA C 14.685 5.252 18.201 1.00 . A A . 98 LYS CA 1 1
9 19414 1 1 101 LYS CB C 14.710 3.906 18.942 1.00 . A A . 98 LYS CB 1 1
9 19415 1 1 101 LYS CD C 15.232 2.735 21.165 1.00 . A A . 98 LYS CD 1 1
9 19416 1 1 101 LYS CE C 15.753 1.473 20.455 1.00 . A A . 98 LYS CE 1 1
9 19417 1 1 101 LYS CG C 15.312 4.037 20.350 1.00 . A A . 98 LYS CG 1 1
9 19418 1 1 101 LYS H H 12.651 5.682 18.602 1.00 . A A . 98 LYS H 1 1
9 19419 1 1 101 LYS HA H 15.631 5.765 18.368 1.00 . A A . 98 LYS HA 1 1
9 19420 1 1 101 LYS HB2 H 13.699 3.500 19.003 1.00 . A A . 98 LYS HB2 1 1
9 19421 1 1 101 LYS HB3 H 15.326 3.211 18.370 1.00 . A A . 98 LYS HB3 1 1
9 19422 1 1 101 LYS HD2 H 15.782 2.875 22.097 1.00 . A A . 98 LYS HD2 1 1
9 19423 1 1 101 LYS HD3 H 14.187 2.563 21.429 1.00 . A A . 98 LYS HD3 1 1
9 19424 1 1 101 LYS HE2 H 15.650 0.630 21.143 1.00 . A A . 98 LYS HE2 1 1
9 19425 1 1 101 LYS HE3 H 15.124 1.265 19.587 1.00 . A A . 98 LYS HE3 1 1
9 19426 1 1 101 LYS HG2 H 16.356 4.335 20.259 1.00 . A A . 98 LYS HG2 1 1
9 19427 1 1 101 LYS HG3 H 14.783 4.818 20.899 1.00 . A A . 98 LYS HG3 1 1
9 19428 1 1 101 LYS HZ1 H 17.781 1.806 20.810 1.00 . A A . 98 LYS HZ1 1 1
9 19429 1 1 101 LYS HZ2 H 17.487 0.702 19.637 1.00 . A A . 98 LYS HZ2 1 1
9 19430 1 1 101 LYS HZ3 H 17.311 2.304 19.327 1.00 . A A . 98 LYS HZ3 1 1
9 19431 1 1 101 LYS N N 13.585 6.074 18.679 1.00 . A A . 98 LYS N 1 1
9 19432 1 1 101 LYS NZ N 17.171 1.578 20.029 1.00 . A A . 98 LYS NZ 1 1
9 19433 1 1 101 LYS O O 15.580 4.599 16.135 1.00 . A A . 98 LYS O 1 1
9 19434 1 1 102 LEU C C 12.572 6.121 13.913 1.00 . A A . 99 LEU C 1 1
9 19435 1 1 102 LEU CA C 13.302 4.998 14.625 1.00 . A A . 99 LEU CA 1 1
9 19436 1 1 102 LEU CB C 12.521 3.686 14.479 1.00 . A A . 99 LEU CB 1 1
9 19437 1 1 102 LEU CD1 C 13.612 2.488 12.468 1.00 . A A . 99 LEU CD1 1 1
9 19438 1 1 102 LEU CD2 C 11.189 2.259 12.957 1.00 . A A . 99 LEU CD2 1 1
9 19439 1 1 102 LEU CG C 12.376 3.208 13.024 1.00 . A A . 99 LEU CG 1 1
9 19440 1 1 102 LEU H H 12.640 5.641 16.542 1.00 . A A . 99 LEU H 1 1
9 19441 1 1 102 LEU HA H 14.290 4.922 14.185 1.00 . A A . 99 LEU HA 1 1
9 19442 1 1 102 LEU HB2 H 12.989 2.902 15.072 1.00 . A A . 99 LEU HB2 1 1
9 19443 1 1 102 LEU HB3 H 11.527 3.866 14.891 1.00 . A A . 99 LEU HB3 1 1
9 19444 1 1 102 LEU HD11 H 14.513 3.018 12.752 1.00 . A A . 99 LEU HD11 1 1
9 19445 1 1 102 LEU HD12 H 13.684 1.474 12.852 1.00 . A A . 99 LEU HD12 1 1
9 19446 1 1 102 LEU HD13 H 13.565 2.441 11.381 1.00 . A A . 99 LEU HD13 1 1
9 19447 1 1 102 LEU HD21 H 10.269 2.797 13.172 1.00 . A A . 99 LEU HD21 1 1
9 19448 1 1 102 LEU HD22 H 11.122 1.853 11.952 1.00 . A A . 99 LEU HD22 1 1
9 19449 1 1 102 LEU HD23 H 11.307 1.453 13.682 1.00 . A A . 99 LEU HD23 1 1
9 19450 1 1 102 LEU HG H 12.152 4.053 12.381 1.00 . A A . 99 LEU HG 1 1
9 19451 1 1 102 LEU N N 13.455 5.298 16.044 1.00 . A A . 99 LEU N 1 1
9 19452 1 1 102 LEU O O 11.561 6.614 14.410 1.00 . A A . 99 LEU O 1 1
9 19453 1 1 103 LEU C C 12.581 7.233 10.507 1.00 . A A . 100 LEU C 1 1
9 19454 1 1 103 LEU CA C 12.625 7.647 11.971 1.00 . A A . 100 LEU CA 1 1
9 19455 1 1 103 LEU CB C 13.531 8.883 12.172 1.00 . A A . 100 LEU CB 1 1
9 19456 1 1 103 LEU CD1 C 15.186 8.567 14.096 1.00 . A A . 100 LEU CD1 1 1
9 19457 1 1 103 LEU CD2 C 13.955 10.719 13.889 1.00 . A A . 100 LEU CD2 1 1
9 19458 1 1 103 LEU CG C 13.868 9.214 13.638 1.00 . A A . 100 LEU CG 1 1
9 19459 1 1 103 LEU H H 13.870 5.977 12.367 1.00 . A A . 100 LEU H 1 1
9 19460 1 1 103 LEU HA H 11.620 7.917 12.296 1.00 . A A . 100 LEU HA 1 1
9 19461 1 1 103 LEU HB2 H 14.458 8.771 11.617 1.00 . A A . 100 LEU HB2 1 1
9 19462 1 1 103 LEU HB3 H 13.008 9.723 11.717 1.00 . A A . 100 LEU HB3 1 1
9 19463 1 1 103 LEU HD11 H 15.171 7.491 13.932 1.00 . A A . 100 LEU HD11 1 1
9 19464 1 1 103 LEU HD12 H 16.021 8.990 13.536 1.00 . A A . 100 LEU HD12 1 1
9 19465 1 1 103 LEU HD13 H 15.338 8.749 15.161 1.00 . A A . 100 LEU HD13 1 1
9 19466 1 1 103 LEU HD21 H 14.768 11.152 13.308 1.00 . A A . 100 LEU HD21 1 1
9 19467 1 1 103 LEU HD22 H 13.016 11.188 13.599 1.00 . A A . 100 LEU HD22 1 1
9 19468 1 1 103 LEU HD23 H 14.130 10.909 14.948 1.00 . A A . 100 LEU HD23 1 1
9 19469 1 1 103 LEU HG H 13.063 8.835 14.253 1.00 . A A . 100 LEU HG 1 1
9 19470 1 1 103 LEU N N 13.073 6.494 12.735 1.00 . A A . 100 LEU N 1 1
9 19471 1 1 103 LEU O O 13.608 7.222 9.821 1.00 . A A . 100 LEU O 1 1
9 19472 1 1 104 ILE C C 11.048 8.004 7.987 1.00 . A A . 101 ILE C 1 1
9 19473 1 1 104 ILE CA C 11.203 6.615 8.609 1.00 . A A . 101 ILE CA 1 1
9 19474 1 1 104 ILE CB C 10.019 5.652 8.361 1.00 . A A . 101 ILE CB 1 1
9 19475 1 1 104 ILE CD1 C 10.992 3.781 9.844 1.00 . A A . 101 ILE CD1 1 1
9 19476 1 1 104 ILE CG1 C 10.482 4.189 8.462 1.00 . A A . 101 ILE CG1 1 1
9 19477 1 1 104 ILE CG2 C 9.410 5.820 6.967 1.00 . A A . 101 ILE CG2 1 1
9 19478 1 1 104 ILE H H 10.594 6.784 10.634 1.00 . A A . 101 ILE H 1 1
9 19479 1 1 104 ILE HA H 12.099 6.155 8.200 1.00 . A A . 101 ILE HA 1 1
9 19480 1 1 104 ILE HB H 9.217 5.798 9.090 1.00 . A A . 101 ILE HB 1 1
9 19481 1 1 104 ILE HD11 H 11.069 2.695 9.877 1.00 . A A . 101 ILE HD11 1 1
9 19482 1 1 104 ILE HD12 H 11.979 4.207 10.020 1.00 . A A . 101 ILE HD12 1 1
9 19483 1 1 104 ILE HD13 H 10.302 4.118 10.617 1.00 . A A . 101 ILE HD13 1 1
9 19484 1 1 104 ILE HG12 H 9.647 3.540 8.208 1.00 . A A . 101 ILE HG12 1 1
9 19485 1 1 104 ILE HG13 H 11.278 4.021 7.739 1.00 . A A . 101 ILE HG13 1 1
9 19486 1 1 104 ILE HG21 H 8.555 5.157 6.891 1.00 . A A . 101 ILE HG21 1 1
9 19487 1 1 104 ILE HG22 H 9.053 6.837 6.814 1.00 . A A . 101 ILE HG22 1 1
9 19488 1 1 104 ILE HG23 H 10.141 5.579 6.193 1.00 . A A . 101 ILE HG23 1 1
9 19489 1 1 104 ILE N N 11.406 6.825 10.031 1.00 . A A . 101 ILE N 1 1
9 19490 1 1 104 ILE O O 10.131 8.740 8.333 1.00 . A A . 101 ILE O 1 1
9 19491 1 1 105 GLY C C 10.718 9.317 5.184 1.00 . A A . 102 GLY C 1 1
9 19492 1 1 105 GLY CA C 11.735 9.591 6.291 1.00 . A A . 102 GLY CA 1 1
9 19493 1 1 105 GLY H H 12.589 7.685 6.740 1.00 . A A . 102 GLY H 1 1
9 19494 1 1 105 GLY HA2 H 11.386 10.394 6.937 1.00 . A A . 102 GLY HA2 1 1
9 19495 1 1 105 GLY HA3 H 12.677 9.899 5.840 1.00 . A A . 102 GLY HA3 1 1
9 19496 1 1 105 GLY N N 11.935 8.382 7.074 1.00 . A A . 102 GLY N 1 1
9 19497 1 1 105 GLY O O 10.647 8.192 4.685 1.00 . A A . 102 GLY O 1 1
9 19498 1 1 106 LEU C C 9.154 11.754 3.059 1.00 . A A . 103 LEU C 1 1
9 19499 1 1 106 LEU CA C 9.105 10.316 3.582 1.00 . A A . 103 LEU CA 1 1
9 19500 1 1 106 LEU CB C 7.656 9.856 3.905 1.00 . A A . 103 LEU CB 1 1
9 19501 1 1 106 LEU CD1 C 5.295 9.451 3.302 1.00 . A A . 103 LEU CD1 1 1
9 19502 1 1 106 LEU CD2 C 6.728 10.296 1.508 1.00 . A A . 103 LEU CD2 1 1
9 19503 1 1 106 LEU CG C 6.727 9.401 2.747 1.00 . A A . 103 LEU CG 1 1
9 19504 1 1 106 LEU H H 10.004 11.215 5.268 1.00 . A A . 103 LEU H 1 1
9 19505 1 1 106 LEU HA H 9.529 9.638 2.843 1.00 . A A . 103 LEU HA 1 1
9 19506 1 1 106 LEU HB2 H 7.689 9.015 4.596 1.00 . A A . 103 LEU HB2 1 1
9 19507 1 1 106 LEU HB3 H 7.159 10.672 4.426 1.00 . A A . 103 LEU HB3 1 1
9 19508 1 1 106 LEU HD11 H 4.971 10.486 3.422 1.00 . A A . 103 LEU HD11 1 1
9 19509 1 1 106 LEU HD12 H 4.610 8.949 2.627 1.00 . A A . 103 LEU HD12 1 1
9 19510 1 1 106 LEU HD13 H 5.239 8.976 4.278 1.00 . A A . 103 LEU HD13 1 1
9 19511 1 1 106 LEU HD21 H 6.673 11.344 1.793 1.00 . A A . 103 LEU HD21 1 1
9 19512 1 1 106 LEU HD22 H 7.619 10.078 0.923 1.00 . A A . 103 LEU HD22 1 1
9 19513 1 1 106 LEU HD23 H 5.874 10.095 0.871 1.00 . A A . 103 LEU HD23 1 1
9 19514 1 1 106 LEU HG H 6.971 8.373 2.416 1.00 . A A . 103 LEU HG 1 1
9 19515 1 1 106 LEU N N 9.959 10.331 4.770 1.00 . A A . 103 LEU N 1 1
9 19516 1 1 106 LEU O O 9.148 12.720 3.829 1.00 . A A . 103 LEU O 1 1
9 19517 1 1 107 SER C C 8.343 12.870 -0.240 1.00 . A A . 104 SER C 1 1
9 19518 1 1 107 SER CA C 9.079 13.190 1.055 1.00 . A A . 104 SER CA 1 1
9 19519 1 1 107 SER CB C 10.441 13.846 0.831 1.00 . A A . 104 SER CB 1 1
9 19520 1 1 107 SER H H 9.318 11.107 1.149 1.00 . A A . 104 SER H 1 1
9 19521 1 1 107 SER HA H 8.448 13.864 1.627 1.00 . A A . 104 SER HA 1 1
9 19522 1 1 107 SER HB2 H 10.958 13.356 0.007 1.00 . A A . 104 SER HB2 1 1
9 19523 1 1 107 SER HB3 H 10.276 14.895 0.586 1.00 . A A . 104 SER HB3 1 1
9 19524 1 1 107 SER HG H 10.666 13.487 2.729 1.00 . A A . 104 SER HG 1 1
9 19525 1 1 107 SER N N 9.241 11.924 1.750 1.00 . A A . 104 SER N 1 1
9 19526 1 1 107 SER O O 8.519 11.779 -0.782 1.00 . A A . 104 SER O 1 1
9 19527 1 1 107 SER OG O 11.242 13.758 2.000 1.00 . A A . 104 SER OG 1 1
9 19528 1 1 108 ALA C C 6.356 14.749 -2.618 1.00 . A A . 105 ALA C 1 1
9 19529 1 1 108 ALA CA C 6.568 13.482 -1.813 1.00 . A A . 105 ALA CA 1 1
9 19530 1 1 108 ALA CB C 5.235 12.966 -1.272 1.00 . A A . 105 ALA CB 1 1
9 19531 1 1 108 ALA H H 7.369 14.665 -0.260 1.00 . A A . 105 ALA H 1 1
9 19532 1 1 108 ALA HA H 7.001 12.727 -2.455 1.00 . A A . 105 ALA HA 1 1
9 19533 1 1 108 ALA HB1 H 4.554 12.802 -2.104 1.00 . A A . 105 ALA HB1 1 1
9 19534 1 1 108 ALA HB2 H 5.389 12.026 -0.742 1.00 . A A . 105 ALA HB2 1 1
9 19535 1 1 108 ALA HB3 H 4.806 13.704 -0.595 1.00 . A A . 105 ALA HB3 1 1
9 19536 1 1 108 ALA N N 7.470 13.763 -0.707 1.00 . A A . 105 ALA N 1 1
9 19537 1 1 108 ALA O O 6.210 15.818 -2.036 1.00 . A A . 105 ALA O 1 1
9 19538 1 1 109 ALA C C 4.791 16.283 -4.942 1.00 . A A . 106 ALA C 1 1
9 19539 1 1 109 ALA CA C 6.230 15.770 -4.836 1.00 . A A . 106 ALA CA 1 1
9 19540 1 1 109 ALA CB C 6.740 15.379 -6.226 1.00 . A A . 106 ALA CB 1 1
9 19541 1 1 109 ALA H H 6.413 13.707 -4.354 1.00 . A A . 106 ALA H 1 1
9 19542 1 1 109 ALA HA H 6.861 16.560 -4.432 1.00 . A A . 106 ALA HA 1 1
9 19543 1 1 109 ALA HB1 H 7.765 15.028 -6.154 1.00 . A A . 106 ALA HB1 1 1
9 19544 1 1 109 ALA HB2 H 6.114 14.592 -6.649 1.00 . A A . 106 ALA HB2 1 1
9 19545 1 1 109 ALA HB3 H 6.712 16.249 -6.883 1.00 . A A . 106 ALA HB3 1 1
9 19546 1 1 109 ALA N N 6.336 14.629 -3.944 1.00 . A A . 106 ALA N 1 1
9 19547 1 1 109 ALA O O 4.584 17.444 -5.295 1.00 . A A . 106 ALA O 1 1
9 19548 1 1 110 ASP C C 1.591 15.092 -3.656 1.00 . A A . 107 ASP C 1 1
9 19549 1 1 110 ASP CA C 2.379 15.761 -4.781 1.00 . A A . 107 ASP CA 1 1
9 19550 1 1 110 ASP CB C 1.861 15.306 -6.154 1.00 . A A . 107 ASP CB 1 1
9 19551 1 1 110 ASP CG C 0.366 15.612 -6.321 1.00 . A A . 107 ASP CG 1 1
9 19552 1 1 110 ASP H H 4.036 14.487 -4.367 1.00 . A A . 107 ASP H 1 1
9 19553 1 1 110 ASP HA H 2.242 16.841 -4.703 1.00 . A A . 107 ASP HA 1 1
9 19554 1 1 110 ASP HB2 H 2.429 15.813 -6.937 1.00 . A A . 107 ASP HB2 1 1
9 19555 1 1 110 ASP HB3 H 2.024 14.234 -6.264 1.00 . A A . 107 ASP HB3 1 1
9 19556 1 1 110 ASP N N 3.801 15.431 -4.656 1.00 . A A . 107 ASP N 1 1
9 19557 1 1 110 ASP O O 2.038 14.083 -3.107 1.00 . A A . 107 ASP O 1 1
9 19558 1 1 110 ASP OD1 O 0.021 16.760 -6.680 1.00 . A A . 107 ASP OD1 1 1
9 19559 1 1 110 ASP OD2 O -0.463 14.713 -6.067 1.00 . A A . 107 ASP OD2 1 1
9 19560 1 1 111 ALA C C -0.846 13.694 -2.419 1.00 . A A . 108 ALA C 1 1
9 19561 1 1 111 ALA CA C -0.407 15.148 -2.218 1.00 . A A . 108 ALA CA 1 1
9 19562 1 1 111 ALA CB C -1.627 16.057 -2.045 1.00 . A A . 108 ALA CB 1 1
9 19563 1 1 111 ALA H H 0.101 16.463 -3.798 1.00 . A A . 108 ALA H 1 1
9 19564 1 1 111 ALA HA H 0.185 15.192 -1.307 1.00 . A A . 108 ALA HA 1 1
9 19565 1 1 111 ALA HB1 H -2.240 16.038 -2.947 1.00 . A A . 108 ALA HB1 1 1
9 19566 1 1 111 ALA HB2 H -2.225 15.704 -1.203 1.00 . A A . 108 ALA HB2 1 1
9 19567 1 1 111 ALA HB3 H -1.306 17.079 -1.843 1.00 . A A . 108 ALA HB3 1 1
9 19568 1 1 111 ALA N N 0.428 15.646 -3.303 1.00 . A A . 108 ALA N 1 1
9 19569 1 1 111 ALA O O -0.927 12.946 -1.449 1.00 . A A . 108 ALA O 1 1
9 19570 1 1 112 ASP C C -0.277 10.940 -3.822 1.00 . A A . 109 ASP C 1 1
9 19571 1 1 112 ASP CA C -1.492 11.862 -3.892 1.00 . A A . 109 ASP CA 1 1
9 19572 1 1 112 ASP CB C -2.204 11.723 -5.232 1.00 . A A . 109 ASP CB 1 1
9 19573 1 1 112 ASP CG C -2.512 10.250 -5.552 1.00 . A A . 109 ASP CG 1 1
9 19574 1 1 112 ASP H H -0.978 13.883 -4.438 1.00 . A A . 109 ASP H 1 1
9 19575 1 1 112 ASP HA H -2.191 11.548 -3.120 1.00 . A A . 109 ASP HA 1 1
9 19576 1 1 112 ASP HB2 H -3.139 12.287 -5.173 1.00 . A A . 109 ASP HB2 1 1
9 19577 1 1 112 ASP HB3 H -1.574 12.149 -6.012 1.00 . A A . 109 ASP HB3 1 1
9 19578 1 1 112 ASP N N -1.113 13.257 -3.647 1.00 . A A . 109 ASP N 1 1
9 19579 1 1 112 ASP O O -0.383 9.811 -3.339 1.00 . A A . 109 ASP O 1 1
9 19580 1 1 112 ASP OD1 O -3.470 9.691 -4.975 1.00 . A A . 109 ASP OD1 1 1
9 19581 1 1 112 ASP OD2 O -1.828 9.659 -6.418 1.00 . A A . 109 ASP OD2 1 1
9 19582 1 1 113 SER C C 2.407 10.570 -2.492 1.00 . A A . 110 SER C 1 1
9 19583 1 1 113 SER CA C 2.157 10.734 -3.997 1.00 . A A . 110 SER CA 1 1
9 19584 1 1 113 SER CB C 3.310 11.465 -4.702 1.00 . A A . 110 SER CB 1 1
9 19585 1 1 113 SER H H 0.931 12.366 -4.605 1.00 . A A . 110 SER H 1 1
9 19586 1 1 113 SER HA H 2.073 9.739 -4.435 1.00 . A A . 110 SER HA 1 1
9 19587 1 1 113 SER HB2 H 3.559 12.394 -4.185 1.00 . A A . 110 SER HB2 1 1
9 19588 1 1 113 SER HB3 H 4.192 10.828 -4.689 1.00 . A A . 110 SER HB3 1 1
9 19589 1 1 113 SER HG H 3.750 12.103 -6.499 1.00 . A A . 110 SER HG 1 1
9 19590 1 1 113 SER N N 0.897 11.435 -4.216 1.00 . A A . 110 SER N 1 1
9 19591 1 1 113 SER O O 2.779 9.483 -2.052 1.00 . A A . 110 SER O 1 1
9 19592 1 1 113 SER OG O 2.964 11.755 -6.048 1.00 . A A . 110 SER OG 1 1
9 19593 1 1 114 HIS C C 1.223 10.474 0.279 1.00 . A A . 111 HIS C 1 1
9 19594 1 1 114 HIS CA C 2.170 11.557 -0.234 1.00 . A A . 111 HIS CA 1 1
9 19595 1 1 114 HIS CB C 1.843 12.941 0.355 1.00 . A A . 111 HIS CB 1 1
9 19596 1 1 114 HIS CD2 C 0.031 12.932 2.172 1.00 . A A . 111 HIS CD2 1 1
9 19597 1 1 114 HIS CE1 C 1.275 13.021 3.975 1.00 . A A . 111 HIS CE1 1 1
9 19598 1 1 114 HIS CG C 1.344 12.936 1.779 1.00 . A A . 111 HIS CG 1 1
9 19599 1 1 114 HIS H H 1.852 12.487 -2.124 1.00 . A A . 111 HIS H 1 1
9 19600 1 1 114 HIS HA H 3.177 11.283 0.076 1.00 . A A . 111 HIS HA 1 1
9 19601 1 1 114 HIS HB2 H 2.725 13.575 0.293 1.00 . A A . 111 HIS HB2 1 1
9 19602 1 1 114 HIS HB3 H 1.075 13.411 -0.245 1.00 . A A . 111 HIS HB3 1 1
9 19603 1 1 114 HIS HD1 H 3.119 13.119 2.965 1.00 . A A . 111 HIS HD1 1 1
9 19604 1 1 114 HIS HD2 H -0.825 12.918 1.511 1.00 . A A . 111 HIS HD2 1 1
9 19605 1 1 114 HIS HE1 H 1.596 13.088 5.008 1.00 . A A . 111 HIS HE1 1 1
9 19606 1 1 114 HIS N N 2.128 11.609 -1.692 1.00 . A A . 111 HIS N 1 1
9 19607 1 1 114 HIS ND1 N 2.108 12.991 2.920 1.00 . A A . 111 HIS ND1 1 1
9 19608 1 1 114 HIS NE2 N -0.008 12.982 3.571 1.00 . A A . 111 HIS NE2 1 1
9 19609 1 1 114 HIS O O 1.658 9.632 1.057 1.00 . A A . 111 HIS O 1 1
9 19610 1 1 115 ILE C C -0.480 8.053 -0.039 1.00 . A A . 112 ILE C 1 1
9 19611 1 1 115 ILE CA C -1.022 9.459 0.244 1.00 . A A . 112 ILE CA 1 1
9 19612 1 1 115 ILE CB C -2.370 9.737 -0.473 1.00 . A A . 112 ILE CB 1 1
9 19613 1 1 115 ILE CD1 C -3.785 10.890 1.383 1.00 . A A . 112 ILE CD1 1 1
9 19614 1 1 115 ILE CG1 C -3.068 11.017 0.040 1.00 . A A . 112 ILE CG1 1 1
9 19615 1 1 115 ILE CG2 C -3.341 8.548 -0.421 1.00 . A A . 112 ILE CG2 1 1
9 19616 1 1 115 ILE H H -0.333 11.190 -0.805 1.00 . A A . 112 ILE H 1 1
9 19617 1 1 115 ILE HA H -1.158 9.539 1.326 1.00 . A A . 112 ILE HA 1 1
9 19618 1 1 115 ILE HB H -2.155 9.902 -1.526 1.00 . A A . 112 ILE HB 1 1
9 19619 1 1 115 ILE HD11 H -4.640 10.222 1.285 1.00 . A A . 112 ILE HD11 1 1
9 19620 1 1 115 ILE HD12 H -3.099 10.513 2.139 1.00 . A A . 112 ILE HD12 1 1
9 19621 1 1 115 ILE HD13 H -4.146 11.876 1.675 1.00 . A A . 112 ILE HD13 1 1
9 19622 1 1 115 ILE HG12 H -2.340 11.814 0.144 1.00 . A A . 112 ILE HG12 1 1
9 19623 1 1 115 ILE HG13 H -3.799 11.337 -0.705 1.00 . A A . 112 ILE HG13 1 1
9 19624 1 1 115 ILE HG21 H -3.479 8.215 0.608 1.00 . A A . 112 ILE HG21 1 1
9 19625 1 1 115 ILE HG22 H -4.301 8.844 -0.845 1.00 . A A . 112 ILE HG22 1 1
9 19626 1 1 115 ILE HG23 H -2.952 7.723 -1.017 1.00 . A A . 112 ILE HG23 1 1
9 19627 1 1 115 ILE N N -0.034 10.454 -0.173 1.00 . A A . 112 ILE N 1 1
9 19628 1 1 115 ILE O O -0.403 7.242 0.882 1.00 . A A . 112 ILE O 1 1
9 19629 1 1 116 GLY C C 1.602 5.996 -0.820 1.00 . A A . 113 GLY C 1 1
9 19630 1 1 116 GLY CA C 0.387 6.423 -1.645 1.00 . A A . 113 GLY CA 1 1
9 19631 1 1 116 GLY H H -0.126 8.467 -2.004 1.00 . A A . 113 GLY H 1 1
9 19632 1 1 116 GLY HA2 H -0.424 5.713 -1.485 1.00 . A A . 113 GLY HA2 1 1
9 19633 1 1 116 GLY HA3 H 0.659 6.424 -2.700 1.00 . A A . 113 GLY HA3 1 1
9 19634 1 1 116 GLY N N -0.069 7.759 -1.276 1.00 . A A . 113 GLY N 1 1
9 19635 1 1 116 GLY O O 1.682 4.853 -0.371 1.00 . A A . 113 GLY O 1 1
9 19636 1 1 117 ALA C C 3.394 6.429 1.666 1.00 . A A . 114 ALA C 1 1
9 19637 1 1 117 ALA CA C 3.726 6.705 0.198 1.00 . A A . 114 ALA CA 1 1
9 19638 1 1 117 ALA CB C 4.604 7.945 0.039 1.00 . A A . 114 ALA CB 1 1
9 19639 1 1 117 ALA H H 2.358 7.873 -0.915 1.00 . A A . 114 ALA H 1 1
9 19640 1 1 117 ALA HA H 4.258 5.840 -0.202 1.00 . A A . 114 ALA HA 1 1
9 19641 1 1 117 ALA HB1 H 4.063 8.831 0.371 1.00 . A A . 114 ALA HB1 1 1
9 19642 1 1 117 ALA HB2 H 5.505 7.839 0.629 1.00 . A A . 114 ALA HB2 1 1
9 19643 1 1 117 ALA HB3 H 4.884 8.082 -1.005 1.00 . A A . 114 ALA HB3 1 1
9 19644 1 1 117 ALA N N 2.517 6.932 -0.570 1.00 . A A . 114 ALA N 1 1
9 19645 1 1 117 ALA O O 3.845 5.432 2.226 1.00 . A A . 114 ALA O 1 1
9 19646 1 1 118 ILE C C 1.450 5.719 3.797 1.00 . A A . 115 ILE C 1 1
9 19647 1 1 118 ILE CA C 2.108 7.094 3.662 1.00 . A A . 115 ILE CA 1 1
9 19648 1 1 118 ILE CB C 1.115 8.225 3.966 1.00 . A A . 115 ILE CB 1 1
9 19649 1 1 118 ILE CD1 C 2.453 9.662 5.644 1.00 . A A . 115 ILE CD1 1 1
9 19650 1 1 118 ILE CG1 C 1.774 9.582 4.275 1.00 . A A . 115 ILE CG1 1 1
9 19651 1 1 118 ILE CG2 C 0.052 7.883 5.005 1.00 . A A . 115 ILE CG2 1 1
9 19652 1 1 118 ILE H H 2.187 8.066 1.806 1.00 . A A . 115 ILE H 1 1
9 19653 1 1 118 ILE HA H 2.961 7.189 4.324 1.00 . A A . 115 ILE HA 1 1
9 19654 1 1 118 ILE HB H 0.569 8.335 3.051 1.00 . A A . 115 ILE HB 1 1
9 19655 1 1 118 ILE HD11 H 2.988 10.608 5.729 1.00 . A A . 115 ILE HD11 1 1
9 19656 1 1 118 ILE HD12 H 1.712 9.599 6.440 1.00 . A A . 115 ILE HD12 1 1
9 19657 1 1 118 ILE HD13 H 3.156 8.841 5.743 1.00 . A A . 115 ILE HD13 1 1
9 19658 1 1 118 ILE HG12 H 2.510 9.814 3.509 1.00 . A A . 115 ILE HG12 1 1
9 19659 1 1 118 ILE HG13 H 1.004 10.350 4.234 1.00 . A A . 115 ILE HG13 1 1
9 19660 1 1 118 ILE HG21 H 0.526 7.510 5.912 1.00 . A A . 115 ILE HG21 1 1
9 19661 1 1 118 ILE HG22 H -0.549 8.768 5.210 1.00 . A A . 115 ILE HG22 1 1
9 19662 1 1 118 ILE HG23 H -0.604 7.122 4.586 1.00 . A A . 115 ILE HG23 1 1
9 19663 1 1 118 ILE N N 2.568 7.265 2.296 1.00 . A A . 115 ILE N 1 1
9 19664 1 1 118 ILE O O 1.696 5.003 4.766 1.00 . A A . 115 ILE O 1 1
9 19665 1 1 119 GLN C C 0.828 2.874 2.621 1.00 . A A . 116 GLN C 1 1
9 19666 1 1 119 GLN CA C -0.103 4.067 2.844 1.00 . A A . 116 GLN CA 1 1
9 19667 1 1 119 GLN CB C -1.224 4.098 1.792 1.00 . A A . 116 GLN CB 1 1
9 19668 1 1 119 GLN CD C -3.167 4.582 3.406 1.00 . A A . 116 GLN CD 1 1
9 19669 1 1 119 GLN CG C -2.357 5.055 2.193 1.00 . A A . 116 GLN CG 1 1
9 19670 1 1 119 GLN H H 0.434 5.966 2.054 1.00 . A A . 116 GLN H 1 1
9 19671 1 1 119 GLN HA H -0.552 3.941 3.831 1.00 . A A . 116 GLN HA 1 1
9 19672 1 1 119 GLN HB2 H -0.812 4.421 0.834 1.00 . A A . 116 GLN HB2 1 1
9 19673 1 1 119 GLN HB3 H -1.637 3.099 1.657 1.00 . A A . 116 GLN HB3 1 1
9 19674 1 1 119 GLN HE21 H -3.320 6.465 4.154 1.00 . A A . 116 GLN HE21 1 1
9 19675 1 1 119 GLN HE22 H -4.079 5.215 5.104 1.00 . A A . 116 GLN HE22 1 1
9 19676 1 1 119 GLN HG2 H -1.918 6.025 2.416 1.00 . A A . 116 GLN HG2 1 1
9 19677 1 1 119 GLN HG3 H -3.027 5.179 1.344 1.00 . A A . 116 GLN HG3 1 1
9 19678 1 1 119 GLN N N 0.617 5.332 2.828 1.00 . A A . 116 GLN N 1 1
9 19679 1 1 119 GLN NE2 N -3.547 5.490 4.291 1.00 . A A . 116 GLN NE2 1 1
9 19680 1 1 119 GLN O O 0.407 1.745 2.869 1.00 . A A . 116 GLN O 1 1
9 19681 1 1 119 GLN OE1 O -3.459 3.399 3.572 1.00 . A A . 116 GLN OE1 1 1
9 19682 1 1 120 ALA C C 3.677 1.936 3.547 1.00 . A A . 117 ALA C 1 1
9 19683 1 1 120 ALA CA C 3.074 2.045 2.157 1.00 . A A . 117 ALA CA 1 1
9 19684 1 1 120 ALA CB C 4.117 2.358 1.076 1.00 . A A . 117 ALA CB 1 1
9 19685 1 1 120 ALA H H 2.443 4.027 2.112 1.00 . A A . 117 ALA H 1 1
9 19686 1 1 120 ALA HA H 2.581 1.116 1.934 1.00 . A A . 117 ALA HA 1 1
9 19687 1 1 120 ALA HB1 H 4.739 3.198 1.376 1.00 . A A . 117 ALA HB1 1 1
9 19688 1 1 120 ALA HB2 H 4.757 1.493 0.917 1.00 . A A . 117 ALA HB2 1 1
9 19689 1 1 120 ALA HB3 H 3.622 2.606 0.136 1.00 . A A . 117 ALA HB3 1 1
9 19690 1 1 120 ALA N N 2.081 3.089 2.197 1.00 . A A . 117 ALA N 1 1
9 19691 1 1 120 ALA O O 3.780 0.849 4.106 1.00 . A A . 117 ALA O 1 1
9 19692 1 1 121 LEU C C 3.730 2.653 6.560 1.00 . A A . 118 LEU C 1 1
9 19693 1 1 121 LEU CA C 4.659 3.104 5.451 1.00 . A A . 118 LEU CA 1 1
9 19694 1 1 121 LEU CB C 5.184 4.512 5.727 1.00 . A A . 118 LEU CB 1 1
9 19695 1 1 121 LEU CD1 C 6.619 6.346 4.890 1.00 . A A . 118 LEU CD1 1 1
9 19696 1 1 121 LEU CD2 C 7.459 3.956 4.798 1.00 . A A . 118 LEU CD2 1 1
9 19697 1 1 121 LEU CG C 6.240 4.885 4.687 1.00 . A A . 118 LEU CG 1 1
9 19698 1 1 121 LEU H H 3.857 3.952 3.669 1.00 . A A . 118 LEU H 1 1
9 19699 1 1 121 LEU HA H 5.490 2.401 5.416 1.00 . A A . 118 LEU HA 1 1
9 19700 1 1 121 LEU HB2 H 4.363 5.230 5.681 1.00 . A A . 118 LEU HB2 1 1
9 19701 1 1 121 LEU HB3 H 5.628 4.542 6.724 1.00 . A A . 118 LEU HB3 1 1
9 19702 1 1 121 LEU HD11 H 6.936 6.520 5.914 1.00 . A A . 118 LEU HD11 1 1
9 19703 1 1 121 LEU HD12 H 7.419 6.629 4.211 1.00 . A A . 118 LEU HD12 1 1
9 19704 1 1 121 LEU HD13 H 5.743 6.953 4.688 1.00 . A A . 118 LEU HD13 1 1
9 19705 1 1 121 LEU HD21 H 7.356 3.155 4.073 1.00 . A A . 118 LEU HD21 1 1
9 19706 1 1 121 LEU HD22 H 8.376 4.498 4.578 1.00 . A A . 118 LEU HD22 1 1
9 19707 1 1 121 LEU HD23 H 7.545 3.520 5.793 1.00 . A A . 118 LEU HD23 1 1
9 19708 1 1 121 LEU HG H 5.784 4.784 3.695 1.00 . A A . 118 LEU HG 1 1
9 19709 1 1 121 LEU N N 4.004 3.072 4.154 1.00 . A A . 118 LEU N 1 1
9 19710 1 1 121 LEU O O 4.197 2.068 7.533 1.00 . A A . 118 LEU O 1 1
9 19711 1 1 122 SER C C 1.434 0.781 7.342 1.00 . A A . 119 SER C 1 1
9 19712 1 1 122 SER CA C 1.415 2.319 7.292 1.00 . A A . 119 SER CA 1 1
9 19713 1 1 122 SER CB C 0.036 2.848 6.879 1.00 . A A . 119 SER CB 1 1
9 19714 1 1 122 SER H H 2.125 3.452 5.627 1.00 . A A . 119 SER H 1 1
9 19715 1 1 122 SER HA H 1.646 2.681 8.294 1.00 . A A . 119 SER HA 1 1
9 19716 1 1 122 SER HB2 H -0.224 2.455 5.894 1.00 . A A . 119 SER HB2 1 1
9 19717 1 1 122 SER HB3 H -0.707 2.504 7.598 1.00 . A A . 119 SER HB3 1 1
9 19718 1 1 122 SER HG H 0.632 4.569 6.141 1.00 . A A . 119 SER HG 1 1
9 19719 1 1 122 SER N N 2.425 2.855 6.394 1.00 . A A . 119 SER N 1 1
9 19720 1 1 122 SER O O 0.974 0.207 8.326 1.00 . A A . 119 SER O 1 1
9 19721 1 1 122 SER OG O 0.019 4.269 6.836 1.00 . A A . 119 SER OG 1 1
9 19722 1 1 123 GLU C C 3.238 -1.757 7.385 1.00 . A A . 120 GLU C 1 1
9 19723 1 1 123 GLU CA C 2.152 -1.363 6.378 1.00 . A A . 120 GLU CA 1 1
9 19724 1 1 123 GLU CB C 2.509 -1.943 4.999 1.00 . A A . 120 GLU CB 1 1
9 19725 1 1 123 GLU CD C 0.172 -2.459 4.106 1.00 . A A . 120 GLU CD 1 1
9 19726 1 1 123 GLU CG C 1.459 -1.632 3.924 1.00 . A A . 120 GLU CG 1 1
9 19727 1 1 123 GLU H H 2.424 0.577 5.565 1.00 . A A . 120 GLU H 1 1
9 19728 1 1 123 GLU HA H 1.199 -1.783 6.682 1.00 . A A . 120 GLU HA 1 1
9 19729 1 1 123 GLU HB2 H 3.475 -1.552 4.688 1.00 . A A . 120 GLU HB2 1 1
9 19730 1 1 123 GLU HB3 H 2.613 -3.025 5.083 1.00 . A A . 120 GLU HB3 1 1
9 19731 1 1 123 GLU HG2 H 1.226 -0.571 3.962 1.00 . A A . 120 GLU HG2 1 1
9 19732 1 1 123 GLU HG3 H 1.892 -1.840 2.942 1.00 . A A . 120 GLU HG3 1 1
9 19733 1 1 123 GLU N N 1.995 0.092 6.340 1.00 . A A . 120 GLU N 1 1
9 19734 1 1 123 GLU O O 3.250 -2.890 7.866 1.00 . A A . 120 GLU O 1 1
9 19735 1 1 123 GLU OE1 O 0.083 -3.579 3.553 1.00 . A A . 120 GLU OE1 1 1
9 19736 1 1 123 GLU OE2 O -0.772 -1.996 4.786 1.00 . A A . 120 GLU OE2 1 1
9 19737 1 1 124 LEU C C 5.003 -0.411 9.955 1.00 . A A . 121 LEU C 1 1
9 19738 1 1 124 LEU CA C 5.277 -1.049 8.592 1.00 . A A . 121 LEU CA 1 1
9 19739 1 1 124 LEU CB C 6.588 -0.514 7.970 1.00 . A A . 121 LEU CB 1 1
9 19740 1 1 124 LEU CD1 C 8.403 -0.641 6.251 1.00 . A A . 121 LEU CD1 1 1
9 19741 1 1 124 LEU CD2 C 6.994 -2.678 6.598 1.00 . A A . 121 LEU CD2 1 1
9 19742 1 1 124 LEU CG C 7.000 -1.143 6.619 1.00 . A A . 121 LEU CG 1 1
9 19743 1 1 124 LEU H H 4.058 0.082 7.245 1.00 . A A . 121 LEU H 1 1
9 19744 1 1 124 LEU HA H 5.390 -2.118 8.760 1.00 . A A . 121 LEU HA 1 1
9 19745 1 1 124 LEU HB2 H 6.502 0.565 7.825 1.00 . A A . 121 LEU HB2 1 1
9 19746 1 1 124 LEU HB3 H 7.391 -0.675 8.693 1.00 . A A . 121 LEU HB3 1 1
9 19747 1 1 124 LEU HD11 H 8.394 0.446 6.159 1.00 . A A . 121 LEU HD11 1 1
9 19748 1 1 124 LEU HD12 H 9.122 -0.927 7.020 1.00 . A A . 121 LEU HD12 1 1
9 19749 1 1 124 LEU HD13 H 8.720 -1.068 5.301 1.00 . A A . 121 LEU HD13 1 1
9 19750 1 1 124 LEU HD21 H 5.997 -3.062 6.820 1.00 . A A . 121 LEU HD21 1 1
9 19751 1 1 124 LEU HD22 H 7.275 -3.032 5.605 1.00 . A A . 121 LEU HD22 1 1
9 19752 1 1 124 LEU HD23 H 7.706 -3.076 7.319 1.00 . A A . 121 LEU HD23 1 1
9 19753 1 1 124 LEU HG H 6.305 -0.800 5.851 1.00 . A A . 121 LEU HG 1 1
9 19754 1 1 124 LEU N N 4.149 -0.826 7.693 1.00 . A A . 121 LEU N 1 1
9 19755 1 1 124 LEU O O 4.875 -1.118 10.950 1.00 . A A . 121 LEU O 1 1
9 19756 1 1 125 LEU C C 3.492 1.543 12.033 1.00 . A A . 122 LEU C 1 1
9 19757 1 1 125 LEU CA C 4.823 1.671 11.279 1.00 . A A . 122 LEU CA 1 1
9 19758 1 1 125 LEU CB C 5.138 3.148 11.016 1.00 . A A . 122 LEU CB 1 1
9 19759 1 1 125 LEU CD1 C 6.679 4.891 10.121 1.00 . A A . 122 LEU CD1 1 1
9 19760 1 1 125 LEU CD2 C 7.629 2.627 10.636 1.00 . A A . 122 LEU CD2 1 1
9 19761 1 1 125 LEU CG C 6.389 3.394 10.157 1.00 . A A . 122 LEU CG 1 1
9 19762 1 1 125 LEU H H 5.040 1.463 9.171 1.00 . A A . 122 LEU H 1 1
9 19763 1 1 125 LEU HA H 5.596 1.288 11.948 1.00 . A A . 122 LEU HA 1 1
9 19764 1 1 125 LEU HB2 H 4.279 3.598 10.514 1.00 . A A . 122 LEU HB2 1 1
9 19765 1 1 125 LEU HB3 H 5.272 3.643 11.979 1.00 . A A . 122 LEU HB3 1 1
9 19766 1 1 125 LEU HD11 H 7.268 5.197 10.988 1.00 . A A . 122 LEU HD11 1 1
9 19767 1 1 125 LEU HD12 H 7.211 5.119 9.203 1.00 . A A . 122 LEU HD12 1 1
9 19768 1 1 125 LEU HD13 H 5.745 5.450 10.118 1.00 . A A . 122 LEU HD13 1 1
9 19769 1 1 125 LEU HD21 H 7.458 1.552 10.628 1.00 . A A . 122 LEU HD21 1 1
9 19770 1 1 125 LEU HD22 H 8.452 2.821 9.958 1.00 . A A . 122 LEU HD22 1 1
9 19771 1 1 125 LEU HD23 H 7.908 2.935 11.642 1.00 . A A . 122 LEU HD23 1 1
9 19772 1 1 125 LEU HG H 6.170 3.081 9.136 1.00 . A A . 122 LEU HG 1 1
9 19773 1 1 125 LEU N N 4.887 0.918 10.021 1.00 . A A . 122 LEU N 1 1
9 19774 1 1 125 LEU O O 3.351 2.151 13.093 1.00 . A A . 122 LEU O 1 1
9 19775 1 1 126 CYS C C 1.081 -1.026 12.410 1.00 . A A . 123 CYS C 1 1
9 19776 1 1 126 CYS CA C 1.264 0.480 12.205 1.00 . A A . 123 CYS CA 1 1
9 19777 1 1 126 CYS CB C 0.086 1.078 11.422 1.00 . A A . 123 CYS CB 1 1
9 19778 1 1 126 CYS H H 2.700 0.290 10.651 1.00 . A A . 123 CYS H 1 1
9 19779 1 1 126 CYS HA H 1.298 0.916 13.202 1.00 . A A . 123 CYS HA 1 1
9 19780 1 1 126 CYS HB2 H -0.012 0.532 10.483 1.00 . A A . 123 CYS HB2 1 1
9 19781 1 1 126 CYS HB3 H -0.829 0.920 11.992 1.00 . A A . 123 CYS HB3 1 1
9 19782 1 1 126 CYS HG H 1.486 2.738 10.476 1.00 . A A . 123 CYS HG 1 1
9 19783 1 1 126 CYS N N 2.529 0.766 11.527 1.00 . A A . 123 CYS N 1 1
9 19784 1 1 126 CYS O O -0.044 -1.529 12.437 1.00 . A A . 123 CYS O 1 1
9 19785 1 1 126 CYS SG S 0.313 2.856 11.110 1.00 . A A . 123 CYS SG 1 1
9 19786 1 1 127 GLU C C 3.229 -3.638 13.559 1.00 . A A . 124 GLU C 1 1
9 19787 1 1 127 GLU CA C 2.212 -3.201 12.517 1.00 . A A . 124 GLU CA 1 1
9 19788 1 1 127 GLU CB C 2.485 -3.691 11.085 1.00 . A A . 124 GLU CB 1 1
9 19789 1 1 127 GLU CD C 0.702 -5.522 11.052 1.00 . A A . 124 GLU CD 1 1
9 19790 1 1 127 GLU CG C 2.193 -5.177 10.883 1.00 . A A . 124 GLU CG 1 1
9 19791 1 1 127 GLU H H 3.084 -1.290 12.494 1.00 . A A . 124 GLU H 1 1
9 19792 1 1 127 GLU HA H 1.250 -3.569 12.841 1.00 . A A . 124 GLU HA 1 1
9 19793 1 1 127 GLU HB2 H 1.857 -3.131 10.391 1.00 . A A . 124 GLU HB2 1 1
9 19794 1 1 127 GLU HB3 H 3.526 -3.504 10.820 1.00 . A A . 124 GLU HB3 1 1
9 19795 1 1 127 GLU HG2 H 2.512 -5.430 9.870 1.00 . A A . 124 GLU HG2 1 1
9 19796 1 1 127 GLU HG3 H 2.794 -5.751 11.589 1.00 . A A . 124 GLU HG3 1 1
9 19797 1 1 127 GLU N N 2.188 -1.755 12.513 1.00 . A A . 124 GLU N 1 1
9 19798 1 1 127 GLU O O 4.430 -3.641 13.309 1.00 . A A . 124 GLU O 1 1
9 19799 1 1 127 GLU OE1 O 0.272 -5.822 12.188 1.00 . A A . 124 GLU OE1 1 1
9 19800 1 1 127 GLU OE2 O -0.049 -5.513 10.050 1.00 . A A . 124 GLU OE2 1 1
9 19801 1 1 128 GLU C C 4.592 -5.342 15.689 1.00 . A A . 125 GLU C 1 1
9 19802 1 1 128 GLU CA C 3.578 -4.216 15.938 1.00 . A A . 125 GLU CA 1 1
9 19803 1 1 128 GLU CB C 2.694 -4.494 17.165 1.00 . A A . 125 GLU CB 1 1
9 19804 1 1 128 GLU CD C 0.935 -5.945 18.288 1.00 . A A . 125 GLU CD 1 1
9 19805 1 1 128 GLU CG C 1.840 -5.769 17.055 1.00 . A A . 125 GLU CG 1 1
9 19806 1 1 128 GLU H H 1.747 -3.900 14.915 1.00 . A A . 125 GLU H 1 1
9 19807 1 1 128 GLU HA H 4.143 -3.311 16.151 1.00 . A A . 125 GLU HA 1 1
9 19808 1 1 128 GLU HB2 H 3.334 -4.576 18.044 1.00 . A A . 125 GLU HB2 1 1
9 19809 1 1 128 GLU HB3 H 2.032 -3.639 17.313 1.00 . A A . 125 GLU HB3 1 1
9 19810 1 1 128 GLU HG2 H 1.224 -5.718 16.156 1.00 . A A . 125 GLU HG2 1 1
9 19811 1 1 128 GLU HG3 H 2.496 -6.638 16.960 1.00 . A A . 125 GLU HG3 1 1
9 19812 1 1 128 GLU N N 2.746 -3.939 14.767 1.00 . A A . 125 GLU N 1 1
9 19813 1 1 128 GLU O O 5.655 -5.366 16.310 1.00 . A A . 125 GLU O 1 1
9 19814 1 1 128 GLU OE1 O 1.372 -6.555 19.291 1.00 . A A . 125 GLU OE1 1 1
9 19815 1 1 128 GLU OE2 O -0.232 -5.492 18.264 1.00 . A A . 125 GLU OE2 1 1
9 19816 1 1 129 GLU C C 6.459 -6.724 13.730 1.00 . A A . 126 GLU C 1 1
9 19817 1 1 129 GLU CA C 5.192 -7.313 14.349 1.00 . A A . 126 GLU CA 1 1
9 19818 1 1 129 GLU CB C 4.519 -8.262 13.344 1.00 . A A . 126 GLU CB 1 1
9 19819 1 1 129 GLU CD C 2.692 -9.992 12.986 1.00 . A A . 126 GLU CD 1 1
9 19820 1 1 129 GLU CG C 3.234 -8.879 13.901 1.00 . A A . 126 GLU CG 1 1
9 19821 1 1 129 GLU H H 3.411 -6.142 14.254 1.00 . A A . 126 GLU H 1 1
9 19822 1 1 129 GLU HA H 5.458 -7.870 15.240 1.00 . A A . 126 GLU HA 1 1
9 19823 1 1 129 GLU HB2 H 4.281 -7.721 12.428 1.00 . A A . 126 GLU HB2 1 1
9 19824 1 1 129 GLU HB3 H 5.221 -9.062 13.102 1.00 . A A . 126 GLU HB3 1 1
9 19825 1 1 129 GLU HG2 H 3.444 -9.285 14.892 1.00 . A A . 126 GLU HG2 1 1
9 19826 1 1 129 GLU HG3 H 2.488 -8.088 14.005 1.00 . A A . 126 GLU HG3 1 1
9 19827 1 1 129 GLU N N 4.287 -6.244 14.748 1.00 . A A . 126 GLU N 1 1
9 19828 1 1 129 GLU O O 7.572 -7.165 14.021 1.00 . A A . 126 GLU O 1 1
9 19829 1 1 129 GLU OE1 O 1.970 -9.694 12.008 1.00 . A A . 126 GLU OE1 1 1
9 19830 1 1 129 GLU OE2 O 2.968 -11.187 13.245 1.00 . A A . 126 GLU OE2 1 1
9 19831 1 1 130 ILE C C 8.050 -4.075 13.154 1.00 . A A . 127 ILE C 1 1
9 19832 1 1 130 ILE CA C 7.348 -5.021 12.181 1.00 . A A . 127 ILE CA 1 1
9 19833 1 1 130 ILE CB C 6.773 -4.306 10.945 1.00 . A A . 127 ILE CB 1 1
9 19834 1 1 130 ILE CD1 C 5.710 -6.461 9.930 1.00 . A A . 127 ILE CD1 1 1
9 19835 1 1 130 ILE CG1 C 6.600 -5.235 9.727 1.00 . A A . 127 ILE CG1 1 1
9 19836 1 1 130 ILE CG2 C 7.646 -3.125 10.512 1.00 . A A . 127 ILE CG2 1 1
9 19837 1 1 130 ILE H H 5.341 -5.394 12.706 1.00 . A A . 127 ILE H 1 1
9 19838 1 1 130 ILE HA H 8.074 -5.737 11.820 1.00 . A A . 127 ILE HA 1 1
9 19839 1 1 130 ILE HB H 5.806 -3.909 11.216 1.00 . A A . 127 ILE HB 1 1
9 19840 1 1 130 ILE HD11 H 5.542 -6.944 8.968 1.00 . A A . 127 ILE HD11 1 1
9 19841 1 1 130 ILE HD12 H 6.195 -7.174 10.595 1.00 . A A . 127 ILE HD12 1 1
9 19842 1 1 130 ILE HD13 H 4.756 -6.150 10.347 1.00 . A A . 127 ILE HD13 1 1
9 19843 1 1 130 ILE HG12 H 6.146 -4.651 8.929 1.00 . A A . 127 ILE HG12 1 1
9 19844 1 1 130 ILE HG13 H 7.580 -5.578 9.402 1.00 . A A . 127 ILE HG13 1 1
9 19845 1 1 130 ILE HG21 H 7.385 -2.804 9.512 1.00 . A A . 127 ILE HG21 1 1
9 19846 1 1 130 ILE HG22 H 7.472 -2.289 11.190 1.00 . A A . 127 ILE HG22 1 1
9 19847 1 1 130 ILE HG23 H 8.697 -3.410 10.532 1.00 . A A . 127 ILE HG23 1 1
9 19848 1 1 130 ILE N N 6.283 -5.730 12.864 1.00 . A A . 127 ILE N 1 1
9 19849 1 1 130 ILE O O 9.277 -3.999 13.106 1.00 . A A . 127 ILE O 1 1
9 19850 1 1 131 LEU C C 9.083 -3.074 15.742 1.00 . A A . 128 LEU C 1 1
9 19851 1 1 131 LEU CA C 7.942 -2.431 14.973 1.00 . A A . 128 LEU CA 1 1
9 19852 1 1 131 LEU CB C 6.931 -1.815 15.956 1.00 . A A . 128 LEU CB 1 1
9 19853 1 1 131 LEU CD1 C 5.165 -0.813 14.387 1.00 . A A . 128 LEU CD1 1 1
9 19854 1 1 131 LEU CD2 C 5.659 0.277 16.558 1.00 . A A . 128 LEU CD2 1 1
9 19855 1 1 131 LEU CG C 6.262 -0.543 15.412 1.00 . A A . 128 LEU CG 1 1
9 19856 1 1 131 LEU H H 6.311 -3.378 13.961 1.00 . A A . 128 LEU H 1 1
9 19857 1 1 131 LEU HA H 8.394 -1.630 14.400 1.00 . A A . 128 LEU HA 1 1
9 19858 1 1 131 LEU HB2 H 6.191 -2.553 16.258 1.00 . A A . 128 LEU HB2 1 1
9 19859 1 1 131 LEU HB3 H 7.485 -1.530 16.853 1.00 . A A . 128 LEU HB3 1 1
9 19860 1 1 131 LEU HD11 H 4.374 -1.414 14.831 1.00 . A A . 128 LEU HD11 1 1
9 19861 1 1 131 LEU HD12 H 4.743 0.131 14.054 1.00 . A A . 128 LEU HD12 1 1
9 19862 1 1 131 LEU HD13 H 5.581 -1.325 13.521 1.00 . A A . 128 LEU HD13 1 1
9 19863 1 1 131 LEU HD21 H 5.218 1.193 16.165 1.00 . A A . 128 LEU HD21 1 1
9 19864 1 1 131 LEU HD22 H 4.889 -0.300 17.072 1.00 . A A . 128 LEU HD22 1 1
9 19865 1 1 131 LEU HD23 H 6.437 0.547 17.273 1.00 . A A . 128 LEU HD23 1 1
9 19866 1 1 131 LEU HG H 7.025 0.049 14.917 1.00 . A A . 128 LEU HG 1 1
9 19867 1 1 131 LEU N N 7.325 -3.370 14.036 1.00 . A A . 128 LEU N 1 1
9 19868 1 1 131 LEU O O 10.142 -2.470 15.861 1.00 . A A . 128 LEU O 1 1
9 19869 1 1 132 GLU C C 11.092 -5.391 16.039 1.00 . A A . 129 GLU C 1 1
9 19870 1 1 132 GLU CA C 9.936 -5.004 16.956 1.00 . A A . 129 GLU CA 1 1
9 19871 1 1 132 GLU CB C 9.368 -6.244 17.664 1.00 . A A . 129 GLU CB 1 1
9 19872 1 1 132 GLU CD C 8.335 -7.115 19.819 1.00 . A A . 129 GLU CD 1 1
9 19873 1 1 132 GLU CG C 8.884 -5.885 19.074 1.00 . A A . 129 GLU CG 1 1
9 19874 1 1 132 GLU H H 8.053 -4.780 16.014 1.00 . A A . 129 GLU H 1 1
9 19875 1 1 132 GLU HA H 10.316 -4.312 17.703 1.00 . A A . 129 GLU HA 1 1
9 19876 1 1 132 GLU HB2 H 8.553 -6.675 17.080 1.00 . A A . 129 GLU HB2 1 1
9 19877 1 1 132 GLU HB3 H 10.156 -6.993 17.762 1.00 . A A . 129 GLU HB3 1 1
9 19878 1 1 132 GLU HG2 H 9.730 -5.470 19.632 1.00 . A A . 129 GLU HG2 1 1
9 19879 1 1 132 GLU HG3 H 8.114 -5.113 19.005 1.00 . A A . 129 GLU HG3 1 1
9 19880 1 1 132 GLU N N 8.908 -4.302 16.217 1.00 . A A . 129 GLU N 1 1
9 19881 1 1 132 GLU O O 12.241 -5.312 16.466 1.00 . A A . 129 GLU O 1 1
9 19882 1 1 132 GLU OE1 O 9.132 -7.890 20.396 1.00 . A A . 129 GLU OE1 1 1
9 19883 1 1 132 GLU OE2 O 7.099 -7.311 19.862 1.00 . A A . 129 GLU OE2 1 1
9 19884 1 1 133 GLN C C 12.759 -4.909 13.595 1.00 . A A . 130 GLN C 1 1
9 19885 1 1 133 GLN CA C 11.878 -6.135 13.852 1.00 . A A . 130 GLN CA 1 1
9 19886 1 1 133 GLN CB C 11.262 -6.671 12.550 1.00 . A A . 130 GLN CB 1 1
9 19887 1 1 133 GLN CD C 9.729 -8.373 11.476 1.00 . A A . 130 GLN CD 1 1
9 19888 1 1 133 GLN CG C 10.588 -8.039 12.700 1.00 . A A . 130 GLN CG 1 1
9 19889 1 1 133 GLN H H 9.900 -5.660 14.399 1.00 . A A . 130 GLN H 1 1
9 19890 1 1 133 GLN HA H 12.485 -6.916 14.306 1.00 . A A . 130 GLN HA 1 1
9 19891 1 1 133 GLN HB2 H 10.529 -5.954 12.183 1.00 . A A . 130 GLN HB2 1 1
9 19892 1 1 133 GLN HB3 H 12.048 -6.779 11.808 1.00 . A A . 130 GLN HB3 1 1
9 19893 1 1 133 GLN HE21 H 8.047 -8.372 12.595 1.00 . A A . 130 GLN HE21 1 1
9 19894 1 1 133 GLN HE22 H 7.833 -8.798 10.900 1.00 . A A . 130 GLN HE22 1 1
9 19895 1 1 133 GLN HG2 H 11.352 -8.807 12.822 1.00 . A A . 130 GLN HG2 1 1
9 19896 1 1 133 GLN HG3 H 9.969 -8.048 13.596 1.00 . A A . 130 GLN HG3 1 1
9 19897 1 1 133 GLN N N 10.828 -5.770 14.784 1.00 . A A . 130 GLN N 1 1
9 19898 1 1 133 GLN NE2 N 8.434 -8.551 11.669 1.00 . A A . 130 GLN NE2 1 1
9 19899 1 1 133 GLN O O 13.982 -5.032 13.581 1.00 . A A . 130 GLN O 1 1
9 19900 1 1 133 GLN OE1 O 10.211 -8.458 10.348 1.00 . A A . 130 GLN OE1 1 1
9 19901 1 1 134 LEU C C 13.655 -2.148 14.501 1.00 . A A . 131 LEU C 1 1
9 19902 1 1 134 LEU CA C 12.885 -2.479 13.233 1.00 . A A . 131 LEU CA 1 1
9 19903 1 1 134 LEU CB C 11.925 -1.319 12.949 1.00 . A A . 131 LEU CB 1 1
9 19904 1 1 134 LEU CD1 C 9.763 -0.804 11.800 1.00 . A A . 131 LEU CD1 1 1
9 19905 1 1 134 LEU CD2 C 11.908 -0.842 10.458 1.00 . A A . 131 LEU CD2 1 1
9 19906 1 1 134 LEU CG C 11.137 -1.443 11.632 1.00 . A A . 131 LEU CG 1 1
9 19907 1 1 134 LEU H H 11.137 -3.686 13.482 1.00 . A A . 131 LEU H 1 1
9 19908 1 1 134 LEU HA H 13.583 -2.594 12.405 1.00 . A A . 131 LEU HA 1 1
9 19909 1 1 134 LEU HB2 H 11.221 -1.243 13.778 1.00 . A A . 131 LEU HB2 1 1
9 19910 1 1 134 LEU HB3 H 12.520 -0.401 12.951 1.00 . A A . 131 LEU HB3 1 1
9 19911 1 1 134 LEU HD11 H 9.204 -1.423 12.495 1.00 . A A . 131 LEU HD11 1 1
9 19912 1 1 134 LEU HD12 H 9.827 0.183 12.234 1.00 . A A . 131 LEU HD12 1 1
9 19913 1 1 134 LEU HD13 H 9.244 -0.756 10.844 1.00 . A A . 131 LEU HD13 1 1
9 19914 1 1 134 LEU HD21 H 12.138 0.204 10.654 1.00 . A A . 131 LEU HD21 1 1
9 19915 1 1 134 LEU HD22 H 12.836 -1.394 10.317 1.00 . A A . 131 LEU HD22 1 1
9 19916 1 1 134 LEU HD23 H 11.316 -0.920 9.546 1.00 . A A . 131 LEU HD23 1 1
9 19917 1 1 134 LEU HG H 10.946 -2.488 11.407 1.00 . A A . 131 LEU HG 1 1
9 19918 1 1 134 LEU N N 12.153 -3.725 13.440 1.00 . A A . 131 LEU N 1 1
9 19919 1 1 134 LEU O O 14.863 -1.938 14.459 1.00 . A A . 131 LEU O 1 1
9 19920 1 1 135 LEU C C 14.645 -2.656 17.398 1.00 . A A . 132 LEU C 1 1
9 19921 1 1 135 LEU CA C 13.515 -1.729 16.924 1.00 . A A . 132 LEU CA 1 1
9 19922 1 1 135 LEU CB C 12.414 -1.633 17.995 1.00 . A A . 132 LEU CB 1 1
9 19923 1 1 135 LEU CD1 C 10.232 -0.604 18.680 1.00 . A A . 132 LEU CD1 1 1
9 19924 1 1 135 LEU CD2 C 12.175 0.908 18.204 1.00 . A A . 132 LEU CD2 1 1
9 19925 1 1 135 LEU CG C 11.486 -0.411 17.823 1.00 . A A . 132 LEU CG 1 1
9 19926 1 1 135 LEU H H 11.934 -2.272 15.561 1.00 . A A . 132 LEU H 1 1
9 19927 1 1 135 LEU HA H 13.959 -0.743 16.794 1.00 . A A . 132 LEU HA 1 1
9 19928 1 1 135 LEU HB2 H 11.830 -2.553 17.964 1.00 . A A . 132 LEU HB2 1 1
9 19929 1 1 135 LEU HB3 H 12.874 -1.576 18.982 1.00 . A A . 132 LEU HB3 1 1
9 19930 1 1 135 LEU HD11 H 9.538 0.220 18.515 1.00 . A A . 132 LEU HD11 1 1
9 19931 1 1 135 LEU HD12 H 9.740 -1.538 18.398 1.00 . A A . 132 LEU HD12 1 1
9 19932 1 1 135 LEU HD13 H 10.499 -0.649 19.737 1.00 . A A . 132 LEU HD13 1 1
9 19933 1 1 135 LEU HD21 H 11.473 1.734 18.092 1.00 . A A . 132 LEU HD21 1 1
9 19934 1 1 135 LEU HD22 H 12.519 0.870 19.238 1.00 . A A . 132 LEU HD22 1 1
9 19935 1 1 135 LEU HD23 H 13.022 1.096 17.546 1.00 . A A . 132 LEU HD23 1 1
9 19936 1 1 135 LEU HG H 11.179 -0.331 16.781 1.00 . A A . 132 LEU HG 1 1
9 19937 1 1 135 LEU N N 12.946 -2.122 15.633 1.00 . A A . 132 LEU N 1 1
9 19938 1 1 135 LEU O O 15.393 -2.261 18.293 1.00 . A A . 132 LEU O 1 1
9 19939 1 1 136 THR C C 16.820 -5.041 15.963 1.00 . A A . 133 THR C 1 1
9 19940 1 1 136 THR CA C 15.861 -4.797 17.147 1.00 . A A . 133 THR CA 1 1
9 19941 1 1 136 THR CB C 15.238 -6.091 17.715 1.00 . A A . 133 THR CB 1 1
9 19942 1 1 136 THR CG2 C 14.413 -5.851 18.989 1.00 . A A . 133 THR CG2 1 1
9 19943 1 1 136 THR H H 14.140 -4.144 16.112 1.00 . A A . 133 THR H 1 1
9 19944 1 1 136 THR HA H 16.469 -4.365 17.938 1.00 . A A . 133 THR HA 1 1
9 19945 1 1 136 THR HB H 16.053 -6.770 17.971 1.00 . A A . 133 THR HB 1 1
9 19946 1 1 136 THR HG1 H 13.601 -6.200 16.678 1.00 . A A . 133 THR HG1 1 1
9 19947 1 1 136 THR HG21 H 14.087 -6.807 19.401 1.00 . A A . 133 THR HG21 1 1
9 19948 1 1 136 THR HG22 H 15.027 -5.345 19.735 1.00 . A A . 133 THR HG22 1 1
9 19949 1 1 136 THR HG23 H 13.529 -5.243 18.784 1.00 . A A . 133 THR HG23 1 1
9 19950 1 1 136 THR N N 14.809 -3.844 16.806 1.00 . A A . 133 THR N 1 1
9 19951 1 1 136 THR O O 17.713 -5.888 16.065 1.00 . A A . 133 THR O 1 1
9 19952 1 1 136 THR OG1 O 14.413 -6.739 16.770 1.00 . A A . 133 THR OG1 1 1
9 19953 1 1 137 ALA C C 18.971 -4.065 14.097 1.00 . A A . 134 ALA C 1 1
9 19954 1 1 137 ALA CA C 17.535 -4.398 13.686 1.00 . A A . 134 ALA CA 1 1
9 19955 1 1 137 ALA CB C 17.027 -3.479 12.571 1.00 . A A . 134 ALA CB 1 1
9 19956 1 1 137 ALA H H 15.932 -3.612 14.815 1.00 . A A . 134 ALA H 1 1
9 19957 1 1 137 ALA HA H 17.501 -5.419 13.312 1.00 . A A . 134 ALA HA 1 1
9 19958 1 1 137 ALA HB1 H 17.727 -3.488 11.737 1.00 . A A . 134 ALA HB1 1 1
9 19959 1 1 137 ALA HB2 H 16.050 -3.818 12.226 1.00 . A A . 134 ALA HB2 1 1
9 19960 1 1 137 ALA HB3 H 16.945 -2.461 12.937 1.00 . A A . 134 ALA HB3 1 1
9 19961 1 1 137 ALA N N 16.666 -4.308 14.851 1.00 . A A . 134 ALA N 1 1
9 19962 1 1 137 ALA O O 19.265 -2.943 14.514 1.00 . A A . 134 ALA O 1 1
9 19963 1 1 138 SER C C 22.132 -4.398 13.231 1.00 . A A . 135 SER C 1 1
9 19964 1 1 138 SER CA C 21.258 -4.942 14.371 1.00 . A A . 135 SER CA 1 1
9 19965 1 1 138 SER CB C 21.738 -6.323 14.837 1.00 . A A . 135 SER CB 1 1
9 19966 1 1 138 SER H H 19.550 -5.951 13.624 1.00 . A A . 135 SER H 1 1
9 19967 1 1 138 SER HA H 21.340 -4.249 15.211 1.00 . A A . 135 SER HA 1 1
9 19968 1 1 138 SER HB2 H 21.659 -7.032 14.010 1.00 . A A . 135 SER HB2 1 1
9 19969 1 1 138 SER HB3 H 22.784 -6.259 15.144 1.00 . A A . 135 SER HB3 1 1
9 19970 1 1 138 SER HG H 20.022 -6.679 15.700 1.00 . A A . 135 SER HG 1 1
9 19971 1 1 138 SER N N 19.859 -5.050 13.980 1.00 . A A . 135 SER N 1 1
9 19972 1 1 138 SER O O 23.323 -4.157 13.443 1.00 . A A . 135 SER O 1 1
9 19973 1 1 138 SER OG O 20.959 -6.782 15.933 1.00 . A A . 135 SER OG 1 1
9 19974 1 1 139 SER C C 21.336 -2.926 9.956 1.00 . A A . 136 SER C 1 1
9 19975 1 1 139 SER CA C 22.296 -3.656 10.890 1.00 . A A . 136 SER CA 1 1
9 19976 1 1 139 SER CB C 23.010 -4.806 10.160 1.00 . A A . 136 SER CB 1 1
9 19977 1 1 139 SER H H 20.591 -4.389 11.890 1.00 . A A . 136 SER H 1 1
9 19978 1 1 139 SER HA H 23.047 -2.945 11.235 1.00 . A A . 136 SER HA 1 1
9 19979 1 1 139 SER HB2 H 23.573 -4.407 9.315 1.00 . A A . 136 SER HB2 1 1
9 19980 1 1 139 SER HB3 H 23.713 -5.280 10.846 1.00 . A A . 136 SER HB3 1 1
9 19981 1 1 139 SER HG H 22.592 -6.578 9.468 1.00 . A A . 136 SER HG 1 1
9 19982 1 1 139 SER N N 21.572 -4.188 12.034 1.00 . A A . 136 SER N 1 1
9 19983 1 1 139 SER O O 20.117 -3.128 10.002 1.00 . A A . 136 SER O 1 1
9 19984 1 1 139 SER OG O 22.088 -5.778 9.692 1.00 . A A . 136 SER OG 1 1
9 19985 1 1 140 GLU C C 20.557 -2.569 7.080 1.00 . A A . 137 GLU C 1 1
9 19986 1 1 140 GLU CA C 21.176 -1.486 7.967 1.00 . A A . 137 GLU CA 1 1
9 19987 1 1 140 GLU CB C 22.131 -0.608 7.143 1.00 . A A . 137 GLU CB 1 1
9 19988 1 1 140 GLU CD C 23.854 0.435 8.822 1.00 . A A . 137 GLU CD 1 1
9 19989 1 1 140 GLU CG C 22.666 0.630 7.860 1.00 . A A . 137 GLU CG 1 1
9 19990 1 1 140 GLU H H 22.895 -1.905 9.129 1.00 . A A . 137 GLU H 1 1
9 19991 1 1 140 GLU HA H 20.371 -0.869 8.366 1.00 . A A . 137 GLU HA 1 1
9 19992 1 1 140 GLU HB2 H 22.963 -1.200 6.768 1.00 . A A . 137 GLU HB2 1 1
9 19993 1 1 140 GLU HB3 H 21.573 -0.223 6.294 1.00 . A A . 137 GLU HB3 1 1
9 19994 1 1 140 GLU HG2 H 22.979 1.333 7.086 1.00 . A A . 137 GLU HG2 1 1
9 19995 1 1 140 GLU HG3 H 21.827 1.073 8.389 1.00 . A A . 137 GLU HG3 1 1
9 19996 1 1 140 GLU N N 21.896 -2.103 9.068 1.00 . A A . 137 GLU N 1 1
9 19997 1 1 140 GLU O O 19.421 -2.421 6.631 1.00 . A A . 137 GLU O 1 1
9 19998 1 1 140 GLU OE1 O 24.309 -0.708 9.061 1.00 . A A . 137 GLU OE1 1 1
9 19999 1 1 140 GLU OE2 O 24.346 1.465 9.333 1.00 . A A . 137 GLU OE2 1 1
9 20000 1 1 141 LYS C C 19.452 -5.330 6.768 1.00 . A A . 138 LYS C 1 1
9 20001 1 1 141 LYS CA C 20.736 -4.824 6.127 1.00 . A A . 138 LYS CA 1 1
9 20002 1 1 141 LYS CB C 21.806 -5.923 5.989 1.00 . A A . 138 LYS CB 1 1
9 20003 1 1 141 LYS CD C 20.910 -6.870 3.766 1.00 . A A . 138 LYS CD 1 1
9 20004 1 1 141 LYS CE C 20.494 -8.137 3.002 1.00 . A A . 138 LYS CE 1 1
9 20005 1 1 141 LYS CG C 21.349 -7.170 5.210 1.00 . A A . 138 LYS CG 1 1
9 20006 1 1 141 LYS H H 22.188 -3.760 7.276 1.00 . A A . 138 LYS H 1 1
9 20007 1 1 141 LYS HA H 20.476 -4.454 5.143 1.00 . A A . 138 LYS HA 1 1
9 20008 1 1 141 LYS HB2 H 22.678 -5.502 5.487 1.00 . A A . 138 LYS HB2 1 1
9 20009 1 1 141 LYS HB3 H 22.117 -6.243 6.984 1.00 . A A . 138 LYS HB3 1 1
9 20010 1 1 141 LYS HD2 H 20.046 -6.203 3.786 1.00 . A A . 138 LYS HD2 1 1
9 20011 1 1 141 LYS HD3 H 21.716 -6.364 3.231 1.00 . A A . 138 LYS HD3 1 1
9 20012 1 1 141 LYS HE2 H 19.734 -8.666 3.582 1.00 . A A . 138 LYS HE2 1 1
9 20013 1 1 141 LYS HE3 H 20.038 -7.832 2.057 1.00 . A A . 138 LYS HE3 1 1
9 20014 1 1 141 LYS HG2 H 22.184 -7.871 5.188 1.00 . A A . 138 LYS HG2 1 1
9 20015 1 1 141 LYS HG3 H 20.526 -7.649 5.742 1.00 . A A . 138 LYS HG3 1 1
9 20016 1 1 141 LYS HZ1 H 21.319 -9.851 2.192 1.00 . A A . 138 LYS HZ1 1 1
9 20017 1 1 141 LYS HZ2 H 22.341 -8.586 2.162 1.00 . A A . 138 LYS HZ2 1 1
9 20018 1 1 141 LYS HZ3 H 22.061 -9.386 3.564 1.00 . A A . 138 LYS HZ3 1 1
9 20019 1 1 141 LYS N N 21.264 -3.689 6.876 1.00 . A A . 138 LYS N 1 1
9 20020 1 1 141 LYS NZ N 21.633 -9.047 2.715 1.00 . A A . 138 LYS NZ 1 1
9 20021 1 1 141 LYS O O 18.468 -5.534 6.064 1.00 . A A . 138 LYS O 1 1
9 20022 1 1 142 GLN C C 17.103 -4.885 8.725 1.00 . A A . 139 GLN C 1 1
9 20023 1 1 142 GLN CA C 18.240 -5.913 8.798 1.00 . A A . 139 GLN CA 1 1
9 20024 1 1 142 GLN CB C 18.613 -6.256 10.248 1.00 . A A . 139 GLN CB 1 1
9 20025 1 1 142 GLN CD C 18.069 -7.922 12.120 1.00 . A A . 139 GLN CD 1 1
9 20026 1 1 142 GLN CG C 17.836 -7.500 10.668 1.00 . A A . 139 GLN CG 1 1
9 20027 1 1 142 GLN H H 20.275 -5.412 8.628 1.00 . A A . 139 GLN H 1 1
9 20028 1 1 142 GLN HA H 17.895 -6.820 8.299 1.00 . A A . 139 GLN HA 1 1
9 20029 1 1 142 GLN HB2 H 19.675 -6.488 10.324 1.00 . A A . 139 GLN HB2 1 1
9 20030 1 1 142 GLN HB3 H 18.390 -5.423 10.908 1.00 . A A . 139 GLN HB3 1 1
9 20031 1 1 142 GLN HE21 H 16.440 -9.135 12.122 1.00 . A A . 139 GLN HE21 1 1
9 20032 1 1 142 GLN HE22 H 17.333 -9.065 13.620 1.00 . A A . 139 GLN HE22 1 1
9 20033 1 1 142 GLN HG2 H 16.773 -7.312 10.512 1.00 . A A . 139 GLN HG2 1 1
9 20034 1 1 142 GLN HG3 H 18.161 -8.301 10.006 1.00 . A A . 139 GLN HG3 1 1
9 20035 1 1 142 GLN N N 19.426 -5.491 8.089 1.00 . A A . 139 GLN N 1 1
9 20036 1 1 142 GLN NE2 N 17.212 -8.770 12.662 1.00 . A A . 139 GLN NE2 1 1
9 20037 1 1 142 GLN O O 15.943 -5.284 8.802 1.00 . A A . 139 GLN O 1 1
9 20038 1 1 142 GLN OE1 O 19.004 -7.481 12.782 1.00 . A A . 139 GLN OE1 1 1
9 20039 1 1 143 LEU C C 15.769 -2.812 6.891 1.00 . A A . 140 LEU C 1 1
9 20040 1 1 143 LEU CA C 16.311 -2.619 8.314 1.00 . A A . 140 LEU CA 1 1
9 20041 1 1 143 LEU CB C 16.822 -1.187 8.531 1.00 . A A . 140 LEU CB 1 1
9 20042 1 1 143 LEU CD1 C 17.734 0.591 10.011 1.00 . A A . 140 LEU CD1 1 1
9 20043 1 1 143 LEU CD2 C 15.655 -0.604 10.736 1.00 . A A . 140 LEU CD2 1 1
9 20044 1 1 143 LEU CG C 16.989 -0.747 9.991 1.00 . A A . 140 LEU CG 1 1
9 20045 1 1 143 LEU H H 18.335 -3.260 8.466 1.00 . A A . 140 LEU H 1 1
9 20046 1 1 143 LEU HA H 15.505 -2.802 9.021 1.00 . A A . 140 LEU HA 1 1
9 20047 1 1 143 LEU HB2 H 17.760 -1.057 7.994 1.00 . A A . 140 LEU HB2 1 1
9 20048 1 1 143 LEU HB3 H 16.099 -0.515 8.102 1.00 . A A . 140 LEU HB3 1 1
9 20049 1 1 143 LEU HD11 H 18.683 0.505 9.481 1.00 . A A . 140 LEU HD11 1 1
9 20050 1 1 143 LEU HD12 H 17.139 1.377 9.548 1.00 . A A . 140 LEU HD12 1 1
9 20051 1 1 143 LEU HD13 H 17.949 0.871 11.037 1.00 . A A . 140 LEU HD13 1 1
9 20052 1 1 143 LEU HD21 H 15.169 -1.575 10.816 1.00 . A A . 140 LEU HD21 1 1
9 20053 1 1 143 LEU HD22 H 15.834 -0.239 11.749 1.00 . A A . 140 LEU HD22 1 1
9 20054 1 1 143 LEU HD23 H 14.999 0.097 10.219 1.00 . A A . 140 LEU HD23 1 1
9 20055 1 1 143 LEU HG H 17.581 -1.484 10.515 1.00 . A A . 140 LEU HG 1 1
9 20056 1 1 143 LEU N N 17.377 -3.585 8.551 1.00 . A A . 140 LEU N 1 1
9 20057 1 1 143 LEU O O 14.561 -2.930 6.700 1.00 . A A . 140 LEU O 1 1
9 20058 1 1 144 ALA C C 15.542 -4.479 4.279 1.00 . A A . 141 ALA C 1 1
9 20059 1 1 144 ALA CA C 16.236 -3.128 4.496 1.00 . A A . 141 ALA CA 1 1
9 20060 1 1 144 ALA CB C 17.440 -3.014 3.572 1.00 . A A . 141 ALA CB 1 1
9 20061 1 1 144 ALA H H 17.625 -2.730 6.075 1.00 . A A . 141 ALA H 1 1
9 20062 1 1 144 ALA HA H 15.536 -2.342 4.223 1.00 . A A . 141 ALA HA 1 1
9 20063 1 1 144 ALA HB1 H 18.076 -3.892 3.680 1.00 . A A . 141 ALA HB1 1 1
9 20064 1 1 144 ALA HB2 H 17.074 -2.936 2.547 1.00 . A A . 141 ALA HB2 1 1
9 20065 1 1 144 ALA HB3 H 18.008 -2.120 3.818 1.00 . A A . 141 ALA HB3 1 1
9 20066 1 1 144 ALA N N 16.642 -2.898 5.884 1.00 . A A . 141 ALA N 1 1
9 20067 1 1 144 ALA O O 14.718 -4.617 3.376 1.00 . A A . 141 ALA O 1 1
9 20068 1 1 145 ASP C C 13.619 -6.532 5.360 1.00 . A A . 142 ASP C 1 1
9 20069 1 1 145 ASP CA C 15.113 -6.754 5.094 1.00 . A A . 142 ASP CA 1 1
9 20070 1 1 145 ASP CB C 15.735 -7.692 6.135 1.00 . A A . 142 ASP CB 1 1
9 20071 1 1 145 ASP CG C 14.809 -8.853 6.518 1.00 . A A . 142 ASP CG 1 1
9 20072 1 1 145 ASP H H 16.618 -5.380 5.733 1.00 . A A . 142 ASP H 1 1
9 20073 1 1 145 ASP HA H 15.221 -7.206 4.109 1.00 . A A . 142 ASP HA 1 1
9 20074 1 1 145 ASP HB2 H 16.680 -8.081 5.750 1.00 . A A . 142 ASP HB2 1 1
9 20075 1 1 145 ASP HB3 H 15.953 -7.120 7.034 1.00 . A A . 142 ASP HB3 1 1
9 20076 1 1 145 ASP N N 15.831 -5.482 5.101 1.00 . A A . 142 ASP N 1 1
9 20077 1 1 145 ASP O O 12.772 -7.149 4.714 1.00 . A A . 142 ASP O 1 1
9 20078 1 1 145 ASP OD1 O 14.611 -9.793 5.720 1.00 . A A . 142 ASP OD1 1 1
9 20079 1 1 145 ASP OD2 O 14.273 -8.838 7.645 1.00 . A A . 142 ASP OD2 1 1
9 20080 1 1 146 ILE C C 11.276 -4.462 5.444 1.00 . A A . 143 ILE C 1 1
9 20081 1 1 146 ILE CA C 11.912 -5.262 6.590 1.00 . A A . 143 ILE CA 1 1
9 20082 1 1 146 ILE CB C 11.936 -4.530 7.946 1.00 . A A . 143 ILE CB 1 1
9 20083 1 1 146 ILE CD1 C 12.956 -4.681 10.286 1.00 . A A . 143 ILE CD1 1 1
9 20084 1 1 146 ILE CG1 C 12.502 -5.454 9.051 1.00 . A A . 143 ILE CG1 1 1
9 20085 1 1 146 ILE CG2 C 10.548 -4.030 8.336 1.00 . A A . 143 ILE CG2 1 1
9 20086 1 1 146 ILE H H 13.988 -5.068 6.739 1.00 . A A . 143 ILE H 1 1
9 20087 1 1 146 ILE HA H 11.352 -6.185 6.705 1.00 . A A . 143 ILE HA 1 1
9 20088 1 1 146 ILE HB H 12.572 -3.654 7.859 1.00 . A A . 143 ILE HB 1 1
9 20089 1 1 146 ILE HD11 H 12.084 -4.380 10.864 1.00 . A A . 143 ILE HD11 1 1
9 20090 1 1 146 ILE HD12 H 13.589 -5.328 10.895 1.00 . A A . 143 ILE HD12 1 1
9 20091 1 1 146 ILE HD13 H 13.538 -3.807 9.998 1.00 . A A . 143 ILE HD13 1 1
9 20092 1 1 146 ILE HG12 H 11.749 -6.192 9.338 1.00 . A A . 143 ILE HG12 1 1
9 20093 1 1 146 ILE HG13 H 13.371 -6.000 8.691 1.00 . A A . 143 ILE HG13 1 1
9 20094 1 1 146 ILE HG21 H 9.858 -4.870 8.397 1.00 . A A . 143 ILE HG21 1 1
9 20095 1 1 146 ILE HG22 H 10.605 -3.519 9.292 1.00 . A A . 143 ILE HG22 1 1
9 20096 1 1 146 ILE HG23 H 10.205 -3.319 7.588 1.00 . A A . 143 ILE HG23 1 1
9 20097 1 1 146 ILE N N 13.279 -5.595 6.247 1.00 . A A . 143 ILE N 1 1
9 20098 1 1 146 ILE O O 10.110 -4.694 5.127 1.00 . A A . 143 ILE O 1 1
9 20099 1 1 147 ILE C C 11.184 -4.026 2.539 1.00 . A A . 144 ILE C 1 1
9 20100 1 1 147 ILE CA C 11.590 -2.947 3.528 1.00 . A A . 144 ILE CA 1 1
9 20101 1 1 147 ILE CB C 12.682 -2.041 2.898 1.00 . A A . 144 ILE CB 1 1
9 20102 1 1 147 ILE CD1 C 11.933 -0.090 4.357 1.00 . A A . 144 ILE CD1 1 1
9 20103 1 1 147 ILE CG1 C 13.110 -0.904 3.830 1.00 . A A . 144 ILE CG1 1 1
9 20104 1 1 147 ILE CG2 C 12.275 -1.461 1.529 1.00 . A A . 144 ILE CG2 1 1
9 20105 1 1 147 ILE H H 12.986 -3.442 5.095 1.00 . A A . 144 ILE H 1 1
9 20106 1 1 147 ILE HA H 10.704 -2.357 3.747 1.00 . A A . 144 ILE HA 1 1
9 20107 1 1 147 ILE HB H 13.568 -2.635 2.704 1.00 . A A . 144 ILE HB 1 1
9 20108 1 1 147 ILE HD11 H 11.459 -0.645 5.162 1.00 . A A . 144 ILE HD11 1 1
9 20109 1 1 147 ILE HD12 H 12.295 0.868 4.727 1.00 . A A . 144 ILE HD12 1 1
9 20110 1 1 147 ILE HD13 H 11.218 0.073 3.557 1.00 . A A . 144 ILE HD13 1 1
9 20111 1 1 147 ILE HG12 H 13.640 -1.327 4.681 1.00 . A A . 144 ILE HG12 1 1
9 20112 1 1 147 ILE HG13 H 13.794 -0.242 3.299 1.00 . A A . 144 ILE HG13 1 1
9 20113 1 1 147 ILE HG21 H 13.051 -0.787 1.162 1.00 . A A . 144 ILE HG21 1 1
9 20114 1 1 147 ILE HG22 H 12.164 -2.265 0.801 1.00 . A A . 144 ILE HG22 1 1
9 20115 1 1 147 ILE HG23 H 11.337 -0.918 1.595 1.00 . A A . 144 ILE HG23 1 1
9 20116 1 1 147 ILE N N 12.041 -3.592 4.770 1.00 . A A . 144 ILE N 1 1
9 20117 1 1 147 ILE O O 10.104 -3.967 1.956 1.00 . A A . 144 ILE O 1 1
9 20118 1 1 148 SER C C 10.659 -6.903 1.594 1.00 . A A . 145 SER C 1 1
9 20119 1 1 148 SER CA C 11.879 -6.007 1.322 1.00 . A A . 145 SER CA 1 1
9 20120 1 1 148 SER CB C 13.169 -6.828 1.187 1.00 . A A . 145 SER CB 1 1
9 20121 1 1 148 SER H H 12.913 -5.010 2.893 1.00 . A A . 145 SER H 1 1
9 20122 1 1 148 SER HA H 11.704 -5.438 0.408 1.00 . A A . 145 SER HA 1 1
9 20123 1 1 148 SER HB2 H 13.314 -7.431 2.085 1.00 . A A . 145 SER HB2 1 1
9 20124 1 1 148 SER HB3 H 13.073 -7.498 0.332 1.00 . A A . 145 SER HB3 1 1
9 20125 1 1 148 SER HG H 14.478 -5.516 1.834 1.00 . A A . 145 SER HG 1 1
9 20126 1 1 148 SER N N 12.050 -5.018 2.365 1.00 . A A . 145 SER N 1 1
9 20127 1 1 148 SER O O 10.048 -7.425 0.660 1.00 . A A . 145 SER O 1 1
9 20128 1 1 148 SER OG O 14.300 -5.988 1.000 1.00 . A A . 145 SER OG 1 1
9 20129 1 1 149 ARG C C 7.835 -7.013 3.181 1.00 . A A . 146 ARG C 1 1
9 20130 1 1 149 ARG CA C 9.138 -7.813 3.333 1.00 . A A . 146 ARG CA 1 1
9 20131 1 1 149 ARG CB C 9.529 -8.171 4.777 1.00 . A A . 146 ARG CB 1 1
9 20132 1 1 149 ARG CD C 8.809 -9.124 7.052 1.00 . A A . 146 ARG CD 1 1
9 20133 1 1 149 ARG CG C 8.375 -8.606 5.666 1.00 . A A . 146 ARG CG 1 1
9 20134 1 1 149 ARG CZ C 11.145 -9.983 7.116 1.00 . A A . 146 ARG CZ 1 1
9 20135 1 1 149 ARG H H 10.782 -6.653 3.631 1.00 . A A . 146 ARG H 1 1
9 20136 1 1 149 ARG HA H 9.055 -8.727 2.748 1.00 . A A . 146 ARG HA 1 1
9 20137 1 1 149 ARG HB2 H 10.276 -8.961 4.714 1.00 . A A . 146 ARG HB2 1 1
9 20138 1 1 149 ARG HB3 H 9.990 -7.312 5.265 1.00 . A A . 146 ARG HB3 1 1
9 20139 1 1 149 ARG HD2 H 9.191 -8.284 7.633 1.00 . A A . 146 ARG HD2 1 1
9 20140 1 1 149 ARG HD3 H 7.937 -9.522 7.570 1.00 . A A . 146 ARG HD3 1 1
9 20141 1 1 149 ARG HE H 9.533 -11.018 6.442 1.00 . A A . 146 ARG HE 1 1
9 20142 1 1 149 ARG HG2 H 7.771 -7.711 5.792 1.00 . A A . 146 ARG HG2 1 1
9 20143 1 1 149 ARG HG3 H 7.816 -9.373 5.140 1.00 . A A . 146 ARG HG3 1 1
9 20144 1 1 149 ARG HH11 H 10.963 -8.658 8.658 1.00 . A A . 146 ARG HH11 1 1
9 20145 1 1 149 ARG HH12 H 12.589 -8.873 8.027 1.00 . A A . 146 ARG HH12 1 1
9 20146 1 1 149 ARG HH21 H 11.740 -11.429 5.795 1.00 . A A . 146 ARG HH21 1 1
9 20147 1 1 149 ARG HH22 H 13.018 -10.429 6.414 1.00 . A A . 146 ARG HH22 1 1
9 20148 1 1 149 ARG N N 10.276 -7.070 2.866 1.00 . A A . 146 ARG N 1 1
9 20149 1 1 149 ARG NE N 9.832 -10.184 6.933 1.00 . A A . 146 ARG NE 1 1
9 20150 1 1 149 ARG NH1 N 11.582 -9.046 7.946 1.00 . A A . 146 ARG NH1 1 1
9 20151 1 1 149 ARG NH2 N 12.030 -10.703 6.435 1.00 . A A . 146 ARG NH2 1 1
9 20152 1 1 149 ARG O O 6.761 -7.614 3.241 1.00 . A A . 146 ARG O 1 1
9 20153 1 1 150 GLY C C 6.380 -4.990 1.233 1.00 . A A . 147 GLY C 1 1
9 20154 1 1 150 GLY CA C 6.751 -4.851 2.704 1.00 . A A . 147 GLY CA 1 1
9 20155 1 1 150 GLY H H 8.811 -5.252 2.888 1.00 . A A . 147 GLY H 1 1
9 20156 1 1 150 GLY HA2 H 5.913 -5.144 3.338 1.00 . A A . 147 GLY HA2 1 1
9 20157 1 1 150 GLY HA3 H 7.014 -3.817 2.926 1.00 . A A . 147 GLY HA3 1 1
9 20158 1 1 150 GLY N N 7.904 -5.693 2.975 1.00 . A A . 147 GLY N 1 1
9 20159 1 1 150 GLY O O 6.996 -4.292 0.404 1.00 . A A . 147 GLY O 1 1
9 20160 1 1 150 GLY OXT O 5.493 -5.809 0.916 1.00 . A A . 147 GLY OXT 1 1
10 20161 1 1 4 MET C C 3.709 -0.750 -1.586 1.00 . A A . 1 MET C 1 1
10 20162 1 1 4 MET CA C 2.310 -0.215 -1.829 1.00 . A A . 1 MET CA 1 1
10 20163 1 1 4 MET CB C 2.383 1.289 -2.167 1.00 . A A . 1 MET CB 1 1
10 20164 1 1 4 MET CE C 1.022 1.542 -6.146 1.00 . A A . 1 MET CE 1 1
10 20165 1 1 4 MET CG C 2.269 1.563 -3.673 1.00 . A A . 1 MET CG 1 1
10 20166 1 1 4 MET H H 1.704 0.018 0.138 1.00 . A A . 1 MET H 1 1
10 20167 1 1 4 MET HA H 1.944 -0.765 -2.695 1.00 . A A . 1 MET HA 1 1
10 20168 1 1 4 MET HB2 H 1.593 1.840 -1.656 1.00 . A A . 1 MET HB2 1 1
10 20169 1 1 4 MET HB3 H 3.348 1.671 -1.832 1.00 . A A . 1 MET HB3 1 1
10 20170 1 1 4 MET HE1 H 1.925 1.081 -6.544 1.00 . A A . 1 MET HE1 1 1
10 20171 1 1 4 MET HE2 H 0.172 1.266 -6.770 1.00 . A A . 1 MET HE2 1 1
10 20172 1 1 4 MET HE3 H 1.136 2.626 -6.155 1.00 . A A . 1 MET HE3 1 1
10 20173 1 1 4 MET HG2 H 2.332 2.641 -3.825 1.00 . A A . 1 MET HG2 1 1
10 20174 1 1 4 MET HG3 H 3.120 1.109 -4.183 1.00 . A A . 1 MET HG3 1 1
10 20175 1 1 4 MET N N 1.415 -0.505 -0.678 1.00 . A A . 1 MET N 1 1
10 20176 1 1 4 MET O O 4.134 -0.894 -0.439 1.00 . A A . 1 MET O 1 1
10 20177 1 1 4 MET SD S 0.738 0.970 -4.447 1.00 . A A . 1 MET SD 1 1
10 20178 1 1 5 ARG C C 6.689 -0.487 -1.982 1.00 . A A . 2 ARG C 1 1
10 20179 1 1 5 ARG CA C 5.789 -1.547 -2.588 1.00 . A A . 2 ARG CA 1 1
10 20180 1 1 5 ARG CB C 6.316 -1.991 -3.955 1.00 . A A . 2 ARG CB 1 1
10 20181 1 1 5 ARG CD C 5.616 -4.453 -3.656 1.00 . A A . 2 ARG CD 1 1
10 20182 1 1 5 ARG CG C 5.551 -3.190 -4.522 1.00 . A A . 2 ARG CG 1 1
10 20183 1 1 5 ARG CZ C 4.899 -6.842 -3.859 1.00 . A A . 2 ARG CZ 1 1
10 20184 1 1 5 ARG H H 4.055 -0.858 -3.596 1.00 . A A . 2 ARG H 1 1
10 20185 1 1 5 ARG HA H 5.766 -2.409 -1.928 1.00 . A A . 2 ARG HA 1 1
10 20186 1 1 5 ARG HB2 H 6.240 -1.157 -4.656 1.00 . A A . 2 ARG HB2 1 1
10 20187 1 1 5 ARG HB3 H 7.367 -2.261 -3.860 1.00 . A A . 2 ARG HB3 1 1
10 20188 1 1 5 ARG HD2 H 6.648 -4.632 -3.349 1.00 . A A . 2 ARG HD2 1 1
10 20189 1 1 5 ARG HD3 H 4.996 -4.291 -2.774 1.00 . A A . 2 ARG HD3 1 1
10 20190 1 1 5 ARG HE H 4.949 -5.496 -5.375 1.00 . A A . 2 ARG HE 1 1
10 20191 1 1 5 ARG HG2 H 4.508 -2.905 -4.616 1.00 . A A . 2 ARG HG2 1 1
10 20192 1 1 5 ARG HG3 H 5.965 -3.407 -5.504 1.00 . A A . 2 ARG HG3 1 1
10 20193 1 1 5 ARG HH11 H 5.385 -6.310 -1.932 1.00 . A A . 2 ARG HH11 1 1
10 20194 1 1 5 ARG HH12 H 4.941 -7.975 -2.145 1.00 . A A . 2 ARG HH12 1 1
10 20195 1 1 5 ARG HH21 H 4.327 -7.691 -5.631 1.00 . A A . 2 ARG HH21 1 1
10 20196 1 1 5 ARG HH22 H 4.308 -8.762 -4.284 1.00 . A A . 2 ARG HH22 1 1
10 20197 1 1 5 ARG N N 4.431 -1.037 -2.675 1.00 . A A . 2 ARG N 1 1
10 20198 1 1 5 ARG NE N 5.116 -5.630 -4.386 1.00 . A A . 2 ARG NE 1 1
10 20199 1 1 5 ARG NH1 N 5.094 -7.070 -2.564 1.00 . A A . 2 ARG NH1 1 1
10 20200 1 1 5 ARG NH2 N 4.483 -7.833 -4.642 1.00 . A A . 2 ARG NH2 1 1
10 20201 1 1 5 ARG O O 6.896 0.571 -2.572 1.00 . A A . 2 ARG O 1 1
10 20202 1 1 6 LEU C C 9.424 0.304 -1.027 1.00 . A A . 3 LEU C 1 1
10 20203 1 1 6 LEU CA C 8.220 0.071 -0.139 1.00 . A A . 3 LEU CA 1 1
10 20204 1 1 6 LEU CB C 8.758 -0.577 1.146 1.00 . A A . 3 LEU CB 1 1
10 20205 1 1 6 LEU CD1 C 7.861 1.005 2.880 1.00 . A A . 3 LEU CD1 1 1
10 20206 1 1 6 LEU CD2 C 6.431 -0.893 2.151 1.00 . A A . 3 LEU CD2 1 1
10 20207 1 1 6 LEU CG C 7.867 -0.441 2.387 1.00 . A A . 3 LEU CG 1 1
10 20208 1 1 6 LEU H H 7.024 -1.712 -0.448 1.00 . A A . 3 LEU H 1 1
10 20209 1 1 6 LEU HA H 7.765 1.036 0.078 1.00 . A A . 3 LEU HA 1 1
10 20210 1 1 6 LEU HB2 H 8.949 -1.633 0.955 1.00 . A A . 3 LEU HB2 1 1
10 20211 1 1 6 LEU HB3 H 9.728 -0.117 1.367 1.00 . A A . 3 LEU HB3 1 1
10 20212 1 1 6 LEU HD11 H 7.273 1.067 3.793 1.00 . A A . 3 LEU HD11 1 1
10 20213 1 1 6 LEU HD12 H 8.881 1.319 3.097 1.00 . A A . 3 LEU HD12 1 1
10 20214 1 1 6 LEU HD13 H 7.434 1.675 2.130 1.00 . A A . 3 LEU HD13 1 1
10 20215 1 1 6 LEU HD21 H 5.870 -0.144 1.601 1.00 . A A . 3 LEU HD21 1 1
10 20216 1 1 6 LEU HD22 H 6.430 -1.801 1.565 1.00 . A A . 3 LEU HD22 1 1
10 20217 1 1 6 LEU HD23 H 5.953 -1.081 3.109 1.00 . A A . 3 LEU HD23 1 1
10 20218 1 1 6 LEU HG H 8.284 -1.078 3.166 1.00 . A A . 3 LEU HG 1 1
10 20219 1 1 6 LEU N N 7.251 -0.791 -0.823 1.00 . A A . 3 LEU N 1 1
10 20220 1 1 6 LEU O O 9.967 1.409 -1.066 1.00 . A A . 3 LEU O 1 1
10 20221 1 1 7 SER C C 10.850 0.282 -3.740 1.00 . A A . 4 SER C 1 1
10 20222 1 1 7 SER CA C 10.977 -0.759 -2.610 1.00 . A A . 4 SER CA 1 1
10 20223 1 1 7 SER CB C 11.174 -2.203 -3.097 1.00 . A A . 4 SER CB 1 1
10 20224 1 1 7 SER H H 9.313 -1.614 -1.679 1.00 . A A . 4 SER H 1 1
10 20225 1 1 7 SER HA H 11.841 -0.497 -2.004 1.00 . A A . 4 SER HA 1 1
10 20226 1 1 7 SER HB2 H 11.896 -2.223 -3.916 1.00 . A A . 4 SER HB2 1 1
10 20227 1 1 7 SER HB3 H 11.561 -2.805 -2.267 1.00 . A A . 4 SER HB3 1 1
10 20228 1 1 7 SER HG H 10.127 -3.676 -3.835 1.00 . A A . 4 SER HG 1 1
10 20229 1 1 7 SER N N 9.832 -0.747 -1.732 1.00 . A A . 4 SER N 1 1
10 20230 1 1 7 SER O O 11.854 0.614 -4.371 1.00 . A A . 4 SER O 1 1
10 20231 1 1 7 SER OG O 9.944 -2.778 -3.511 1.00 . A A . 4 SER OG 1 1
10 20232 1 1 8 ASP C C 9.704 3.295 -4.378 1.00 . A A . 5 ASP C 1 1
10 20233 1 1 8 ASP CA C 9.422 1.903 -4.942 1.00 . A A . 5 ASP CA 1 1
10 20234 1 1 8 ASP CB C 7.978 1.849 -5.466 1.00 . A A . 5 ASP CB 1 1
10 20235 1 1 8 ASP CG C 7.770 2.850 -6.616 1.00 . A A . 5 ASP CG 1 1
10 20236 1 1 8 ASP H H 8.844 0.526 -3.455 1.00 . A A . 5 ASP H 1 1
10 20237 1 1 8 ASP HA H 10.112 1.743 -5.757 1.00 . A A . 5 ASP HA 1 1
10 20238 1 1 8 ASP HB2 H 7.760 0.840 -5.822 1.00 . A A . 5 ASP HB2 1 1
10 20239 1 1 8 ASP HB3 H 7.280 2.070 -4.652 1.00 . A A . 5 ASP HB3 1 1
10 20240 1 1 8 ASP N N 9.648 0.833 -3.981 1.00 . A A . 5 ASP N 1 1
10 20241 1 1 8 ASP O O 10.068 4.197 -5.134 1.00 . A A . 5 ASP O 1 1
10 20242 1 1 8 ASP OD1 O 8.346 2.645 -7.708 1.00 . A A . 5 ASP OD1 1 1
10 20243 1 1 8 ASP OD2 O 6.995 3.819 -6.456 1.00 . A A . 5 ASP OD2 1 1
10 20244 1 1 9 TYR C C 11.087 5.002 -1.864 1.00 . A A . 6 TYR C 1 1
10 20245 1 1 9 TYR CA C 9.693 4.788 -2.427 1.00 . A A . 6 TYR CA 1 1
10 20246 1 1 9 TYR CB C 8.648 4.941 -1.311 1.00 . A A . 6 TYR CB 1 1
10 20247 1 1 9 TYR CD1 C 6.752 6.242 -2.340 1.00 . A A . 6 TYR CD1 1 1
10 20248 1 1 9 TYR CD2 C 6.483 3.840 -2.009 1.00 . A A . 6 TYR CD2 1 1
10 20249 1 1 9 TYR CE1 C 5.531 6.290 -3.037 1.00 . A A . 6 TYR CE1 1 1
10 20250 1 1 9 TYR CE2 C 5.272 3.882 -2.720 1.00 . A A . 6 TYR CE2 1 1
10 20251 1 1 9 TYR CG C 7.244 5.013 -1.863 1.00 . A A . 6 TYR CG 1 1
10 20252 1 1 9 TYR CZ C 4.792 5.103 -3.245 1.00 . A A . 6 TYR CZ 1 1
10 20253 1 1 9 TYR H H 9.346 2.685 -2.474 1.00 . A A . 6 TYR H 1 1
10 20254 1 1 9 TYR HA H 9.513 5.566 -3.166 1.00 . A A . 6 TYR HA 1 1
10 20255 1 1 9 TYR HB2 H 8.733 4.112 -0.606 1.00 . A A . 6 TYR HB2 1 1
10 20256 1 1 9 TYR HB3 H 8.853 5.865 -0.773 1.00 . A A . 6 TYR HB3 1 1
10 20257 1 1 9 TYR HD1 H 7.317 7.150 -2.172 1.00 . A A . 6 TYR HD1 1 1
10 20258 1 1 9 TYR HD2 H 6.841 2.901 -1.601 1.00 . A A . 6 TYR HD2 1 1
10 20259 1 1 9 TYR HE1 H 5.164 7.235 -3.413 1.00 . A A . 6 TYR HE1 1 1
10 20260 1 1 9 TYR HE2 H 4.726 2.972 -2.891 1.00 . A A . 6 TYR HE2 1 1
10 20261 1 1 9 TYR HH H 3.409 5.995 -4.314 1.00 . A A . 6 TYR HH 1 1
10 20262 1 1 9 TYR N N 9.570 3.479 -3.061 1.00 . A A . 6 TYR N 1 1
10 20263 1 1 9 TYR O O 11.616 6.109 -1.947 1.00 . A A . 6 TYR O 1 1
10 20264 1 1 9 TYR OH O 3.622 5.125 -3.944 1.00 . A A . 6 TYR OH 1 1
10 20265 1 1 10 PHE C C 14.076 3.922 -1.658 1.00 . A A . 7 PHE C 1 1
10 20266 1 1 10 PHE CA C 12.966 4.140 -0.597 1.00 . A A . 7 PHE CA 1 1
10 20267 1 1 10 PHE CB C 13.000 3.301 0.710 1.00 . A A . 7 PHE CB 1 1
10 20268 1 1 10 PHE CD1 C 13.363 1.029 -0.331 1.00 . A A . 7 PHE CD1 1 1
10 20269 1 1 10 PHE CD2 C 14.799 1.702 1.517 1.00 . A A . 7 PHE CD2 1 1
10 20270 1 1 10 PHE CE1 C 14.210 -0.054 -0.619 1.00 . A A . 7 PHE CE1 1 1
10 20271 1 1 10 PHE CE2 C 15.671 0.639 1.192 1.00 . A A . 7 PHE CE2 1 1
10 20272 1 1 10 PHE CG C 13.721 1.970 0.649 1.00 . A A . 7 PHE CG 1 1
10 20273 1 1 10 PHE CZ C 15.392 -0.221 0.118 1.00 . A A . 7 PHE CZ 1 1
10 20274 1 1 10 PHE H H 11.287 3.043 -1.412 1.00 . A A . 7 PHE H 1 1
10 20275 1 1 10 PHE HA H 13.009 5.173 -0.265 1.00 . A A . 7 PHE HA 1 1
10 20276 1 1 10 PHE HB2 H 13.494 3.914 1.464 1.00 . A A . 7 PHE HB2 1 1
10 20277 1 1 10 PHE HB3 H 11.983 3.133 1.066 1.00 . A A . 7 PHE HB3 1 1
10 20278 1 1 10 PHE HD1 H 12.457 1.180 -0.896 1.00 . A A . 7 PHE HD1 1 1
10 20279 1 1 10 PHE HD2 H 14.952 2.313 2.416 1.00 . A A . 7 PHE HD2 1 1
10 20280 1 1 10 PHE HE1 H 13.972 -0.745 -1.415 1.00 . A A . 7 PHE HE1 1 1
10 20281 1 1 10 PHE HE2 H 16.570 0.470 1.755 1.00 . A A . 7 PHE HE2 1 1
10 20282 1 1 10 PHE HZ H 16.065 -1.036 -0.114 1.00 . A A . 7 PHE HZ 1 1
10 20283 1 1 10 PHE N N 11.686 3.968 -1.283 1.00 . A A . 7 PHE N 1 1
10 20284 1 1 10 PHE O O 13.991 2.944 -2.407 1.00 . A A . 7 PHE O 1 1
10 20285 1 1 11 PRO C C 16.992 3.617 -2.824 1.00 . A A . 8 PRO C 1 1
10 20286 1 1 11 PRO CA C 15.993 4.776 -2.955 1.00 . A A . 8 PRO CA 1 1
10 20287 1 1 11 PRO CB C 16.651 6.161 -3.045 1.00 . A A . 8 PRO CB 1 1
10 20288 1 1 11 PRO CD C 15.131 6.148 -1.202 1.00 . A A . 8 PRO CD 1 1
10 20289 1 1 11 PRO CG C 16.438 6.785 -1.667 1.00 . A A . 8 PRO CG 1 1
10 20290 1 1 11 PRO HA H 15.443 4.617 -3.876 1.00 . A A . 8 PRO HA 1 1
10 20291 1 1 11 PRO HB2 H 17.707 6.106 -3.311 1.00 . A A . 8 PRO HB2 1 1
10 20292 1 1 11 PRO HB3 H 16.121 6.751 -3.791 1.00 . A A . 8 PRO HB3 1 1
10 20293 1 1 11 PRO HD2 H 15.139 6.044 -0.124 1.00 . A A . 8 PRO HD2 1 1
10 20294 1 1 11 PRO HD3 H 14.289 6.764 -1.516 1.00 . A A . 8 PRO HD3 1 1
10 20295 1 1 11 PRO HG2 H 17.246 6.491 -0.995 1.00 . A A . 8 PRO HG2 1 1
10 20296 1 1 11 PRO HG3 H 16.358 7.874 -1.716 1.00 . A A . 8 PRO HG3 1 1
10 20297 1 1 11 PRO N N 15.045 4.845 -1.845 1.00 . A A . 8 PRO N 1 1
10 20298 1 1 11 PRO O O 16.870 2.615 -3.530 1.00 . A A . 8 PRO O 1 1
10 20299 1 1 12 GLU C C 19.821 3.143 -0.451 1.00 . A A . 9 GLU C 1 1
10 20300 1 1 12 GLU CA C 19.066 2.795 -1.731 1.00 . A A . 9 GLU CA 1 1
10 20301 1 1 12 GLU CB C 19.996 2.811 -2.959 1.00 . A A . 9 GLU CB 1 1
10 20302 1 1 12 GLU CD C 22.051 1.852 -4.105 1.00 . A A . 9 GLU CD 1 1
10 20303 1 1 12 GLU CG C 21.277 1.986 -2.782 1.00 . A A . 9 GLU CG 1 1
10 20304 1 1 12 GLU H H 17.977 4.578 -1.368 1.00 . A A . 9 GLU H 1 1
10 20305 1 1 12 GLU HA H 18.635 1.814 -1.584 1.00 . A A . 9 GLU HA 1 1
10 20306 1 1 12 GLU HB2 H 19.450 2.423 -3.817 1.00 . A A . 9 GLU HB2 1 1
10 20307 1 1 12 GLU HB3 H 20.259 3.849 -3.169 1.00 . A A . 9 GLU HB3 1 1
10 20308 1 1 12 GLU HG2 H 21.912 2.472 -2.039 1.00 . A A . 9 GLU HG2 1 1
10 20309 1 1 12 GLU HG3 H 21.012 0.995 -2.407 1.00 . A A . 9 GLU HG3 1 1
10 20310 1 1 12 GLU N N 17.995 3.763 -1.955 1.00 . A A . 9 GLU N 1 1
10 20311 1 1 12 GLU O O 19.782 2.399 0.529 1.00 . A A . 9 GLU O 1 1
10 20312 1 1 12 GLU OE1 O 22.865 2.745 -4.437 1.00 . A A . 9 GLU OE1 1 1
10 20313 1 1 12 GLU OE2 O 21.874 0.841 -4.821 1.00 . A A . 9 GLU OE2 1 1
10 20314 1 1 13 SER C C 20.191 5.328 1.832 1.00 . A A . 10 SER C 1 1
10 20315 1 1 13 SER CA C 21.150 4.903 0.709 1.00 . A A . 10 SER CA 1 1
10 20316 1 1 13 SER CB C 21.960 6.119 0.223 1.00 . A A . 10 SER CB 1 1
10 20317 1 1 13 SER H H 20.501 4.836 -1.295 1.00 . A A . 10 SER H 1 1
10 20318 1 1 13 SER HA H 21.817 4.144 1.111 1.00 . A A . 10 SER HA 1 1
10 20319 1 1 13 SER HB2 H 21.316 7.000 0.243 1.00 . A A . 10 SER HB2 1 1
10 20320 1 1 13 SER HB3 H 22.797 6.292 0.900 1.00 . A A . 10 SER HB3 1 1
10 20321 1 1 13 SER HG H 23.129 5.273 -1.097 1.00 . A A . 10 SER HG 1 1
10 20322 1 1 13 SER N N 20.441 4.324 -0.432 1.00 . A A . 10 SER N 1 1
10 20323 1 1 13 SER O O 20.563 6.077 2.735 1.00 . A A . 10 SER O 1 1
10 20324 1 1 13 SER OG O 22.433 5.953 -1.109 1.00 . A A . 10 SER OG 1 1
10 20325 1 1 14 SER C C 17.941 4.864 3.985 1.00 . A A . 11 SER C 1 1
10 20326 1 1 14 SER CA C 17.810 5.343 2.545 1.00 . A A . 11 SER CA 1 1
10 20327 1 1 14 SER CB C 16.522 4.775 1.931 1.00 . A A . 11 SER CB 1 1
10 20328 1 1 14 SER H H 18.721 4.155 1.091 1.00 . A A . 11 SER H 1 1
10 20329 1 1 14 SER HA H 17.750 6.429 2.539 1.00 . A A . 11 SER HA 1 1
10 20330 1 1 14 SER HB2 H 16.066 4.092 2.646 1.00 . A A . 11 SER HB2 1 1
10 20331 1 1 14 SER HB3 H 15.826 5.591 1.760 1.00 . A A . 11 SER HB3 1 1
10 20332 1 1 14 SER HG H 16.044 3.431 0.572 1.00 . A A . 11 SER HG 1 1
10 20333 1 1 14 SER N N 18.933 4.910 1.739 1.00 . A A . 11 SER N 1 1
10 20334 1 1 14 SER O O 17.315 5.425 4.878 1.00 . A A . 11 SER O 1 1
10 20335 1 1 14 SER OG O 16.748 4.083 0.707 1.00 . A A . 11 SER OG 1 1
10 20336 1 1 15 ILE C C 20.017 3.556 6.190 1.00 . A A . 12 ILE C 1 1
10 20337 1 1 15 ILE CA C 18.774 3.082 5.440 1.00 . A A . 12 ILE CA 1 1
10 20338 1 1 15 ILE CB C 18.906 1.589 5.094 1.00 . A A . 12 ILE CB 1 1
10 20339 1 1 15 ILE CD1 C 16.467 0.930 4.481 1.00 . A A . 12 ILE CD1 1 1
10 20340 1 1 15 ILE CG1 C 17.926 1.035 4.036 1.00 . A A . 12 ILE CG1 1 1
10 20341 1 1 15 ILE CG2 C 18.766 0.796 6.394 1.00 . A A . 12 ILE CG2 1 1
10 20342 1 1 15 ILE H H 19.235 3.390 3.447 1.00 . A A . 12 ILE H 1 1
10 20343 1 1 15 ILE HA H 17.865 3.257 6.011 1.00 . A A . 12 ILE HA 1 1
10 20344 1 1 15 ILE HB H 19.901 1.440 4.668 1.00 . A A . 12 ILE HB 1 1
10 20345 1 1 15 ILE HD11 H 15.909 0.332 3.771 1.00 . A A . 12 ILE HD11 1 1
10 20346 1 1 15 ILE HD12 H 16.379 0.419 5.436 1.00 . A A . 12 ILE HD12 1 1
10 20347 1 1 15 ILE HD13 H 16.038 1.927 4.525 1.00 . A A . 12 ILE HD13 1 1
10 20348 1 1 15 ILE HG12 H 17.976 1.632 3.126 1.00 . A A . 12 ILE HG12 1 1
10 20349 1 1 15 ILE HG13 H 18.264 0.045 3.752 1.00 . A A . 12 ILE HG13 1 1
10 20350 1 1 15 ILE HG21 H 17.836 1.064 6.890 1.00 . A A . 12 ILE HG21 1 1
10 20351 1 1 15 ILE HG22 H 18.789 -0.267 6.174 1.00 . A A . 12 ILE HG22 1 1
10 20352 1 1 15 ILE HG23 H 19.569 1.038 7.077 1.00 . A A . 12 ILE HG23 1 1
10 20353 1 1 15 ILE N N 18.705 3.797 4.200 1.00 . A A . 12 ILE N 1 1
10 20354 1 1 15 ILE O O 21.078 3.712 5.576 1.00 . A A . 12 ILE O 1 1
10 20355 1 1 16 SER C C 20.752 3.630 9.801 1.00 . A A . 13 SER C 1 1
10 20356 1 1 16 SER CA C 21.093 3.969 8.355 1.00 . A A . 13 SER CA 1 1
10 20357 1 1 16 SER CB C 21.538 5.440 8.276 1.00 . A A . 13 SER CB 1 1
10 20358 1 1 16 SER H H 19.021 3.700 7.959 1.00 . A A . 13 SER H 1 1
10 20359 1 1 16 SER HA H 21.907 3.307 8.036 1.00 . A A . 13 SER HA 1 1
10 20360 1 1 16 SER HB2 H 20.686 6.086 8.494 1.00 . A A . 13 SER HB2 1 1
10 20361 1 1 16 SER HB3 H 22.310 5.623 9.025 1.00 . A A . 13 SER HB3 1 1
10 20362 1 1 16 SER HG H 21.732 5.075 6.384 1.00 . A A . 13 SER HG 1 1
10 20363 1 1 16 SER N N 19.930 3.743 7.506 1.00 . A A . 13 SER N 1 1
10 20364 1 1 16 SER O O 19.762 4.115 10.351 1.00 . A A . 13 SER O 1 1
10 20365 1 1 16 SER OG O 22.058 5.761 6.998 1.00 . A A . 13 SER OG 1 1
10 20366 1 1 17 VAL C C 22.638 3.466 12.442 1.00 . A A . 14 VAL C 1 1
10 20367 1 1 17 VAL CA C 21.570 2.542 11.840 1.00 . A A . 14 VAL CA 1 1
10 20368 1 1 17 VAL CB C 21.759 1.037 12.090 1.00 . A A . 14 VAL CB 1 1
10 20369 1 1 17 VAL CG1 C 23.100 0.480 11.593 1.00 . A A . 14 VAL CG1 1 1
10 20370 1 1 17 VAL CG2 C 21.556 0.678 13.567 1.00 . A A . 14 VAL CG2 1 1
10 20371 1 1 17 VAL H H 22.381 2.423 9.913 1.00 . A A . 14 VAL H 1 1
10 20372 1 1 17 VAL HA H 20.594 2.826 12.236 1.00 . A A . 14 VAL HA 1 1
10 20373 1 1 17 VAL HB H 20.985 0.536 11.511 1.00 . A A . 14 VAL HB 1 1
10 20374 1 1 17 VAL HG11 H 23.933 0.990 12.075 1.00 . A A . 14 VAL HG11 1 1
10 20375 1 1 17 VAL HG12 H 23.161 -0.581 11.825 1.00 . A A . 14 VAL HG12 1 1
10 20376 1 1 17 VAL HG13 H 23.170 0.598 10.514 1.00 . A A . 14 VAL HG13 1 1
10 20377 1 1 17 VAL HG21 H 20.608 1.081 13.920 1.00 . A A . 14 VAL HG21 1 1
10 20378 1 1 17 VAL HG22 H 21.538 -0.407 13.684 1.00 . A A . 14 VAL HG22 1 1
10 20379 1 1 17 VAL HG23 H 22.365 1.088 14.174 1.00 . A A . 14 VAL HG23 1 1
10 20380 1 1 17 VAL N N 21.591 2.799 10.413 1.00 . A A . 14 VAL N 1 1
10 20381 1 1 17 VAL O O 23.680 3.719 11.829 1.00 . A A . 14 VAL O 1 1
10 20382 1 1 18 ILE C C 23.212 4.678 15.752 1.00 . A A . 15 ILE C 1 1
10 20383 1 1 18 ILE CA C 23.116 5.061 14.273 1.00 . A A . 15 ILE CA 1 1
10 20384 1 1 18 ILE CB C 22.367 6.404 14.038 1.00 . A A . 15 ILE CB 1 1
10 20385 1 1 18 ILE CD1 C 21.559 8.134 12.331 1.00 . A A . 15 ILE CD1 1 1
10 20386 1 1 18 ILE CG1 C 22.130 6.727 12.544 1.00 . A A . 15 ILE CG1 1 1
10 20387 1 1 18 ILE CG2 C 23.117 7.573 14.685 1.00 . A A . 15 ILE CG2 1 1
10 20388 1 1 18 ILE H H 21.473 3.782 14.064 1.00 . A A . 15 ILE H 1 1
10 20389 1 1 18 ILE HA H 24.119 5.134 13.860 1.00 . A A . 15 ILE HA 1 1
10 20390 1 1 18 ILE HB H 21.384 6.340 14.507 1.00 . A A . 15 ILE HB 1 1
10 20391 1 1 18 ILE HD11 H 20.723 8.297 13.010 1.00 . A A . 15 ILE HD11 1 1
10 20392 1 1 18 ILE HD12 H 22.326 8.882 12.541 1.00 . A A . 15 ILE HD12 1 1
10 20393 1 1 18 ILE HD13 H 21.229 8.241 11.299 1.00 . A A . 15 ILE HD13 1 1
10 20394 1 1 18 ILE HG12 H 23.068 6.642 11.994 1.00 . A A . 15 ILE HG12 1 1
10 20395 1 1 18 ILE HG13 H 21.418 6.012 12.130 1.00 . A A . 15 ILE HG13 1 1
10 20396 1 1 18 ILE HG21 H 22.472 8.449 14.746 1.00 . A A . 15 ILE HG21 1 1
10 20397 1 1 18 ILE HG22 H 23.378 7.322 15.694 1.00 . A A . 15 ILE HG22 1 1
10 20398 1 1 18 ILE HG23 H 24.023 7.806 14.124 1.00 . A A . 15 ILE HG23 1 1
10 20399 1 1 18 ILE N N 22.362 4.003 13.624 1.00 . A A . 15 ILE N 1 1
10 20400 1 1 18 ILE O O 22.292 4.069 16.295 1.00 . A A . 15 ILE O 1 1
10 20401 1 1 19 HIS C C 23.358 5.852 18.561 1.00 . A A . 16 HIS C 1 1
10 20402 1 1 19 HIS CA C 24.377 4.923 17.885 1.00 . A A . 16 HIS CA 1 1
10 20403 1 1 19 HIS CB C 25.804 5.253 18.345 1.00 . A A . 16 HIS CB 1 1
10 20404 1 1 19 HIS CD2 C 28.095 4.765 17.285 1.00 . A A . 16 HIS CD2 1 1
10 20405 1 1 19 HIS CE1 C 27.970 2.585 17.048 1.00 . A A . 16 HIS CE1 1 1
10 20406 1 1 19 HIS CG C 26.874 4.360 17.759 1.00 . A A . 16 HIS CG 1 1
10 20407 1 1 19 HIS H H 25.062 5.497 15.950 1.00 . A A . 16 HIS H 1 1
10 20408 1 1 19 HIS HA H 24.142 3.895 18.162 1.00 . A A . 16 HIS HA 1 1
10 20409 1 1 19 HIS HB2 H 26.027 6.283 18.065 1.00 . A A . 16 HIS HB2 1 1
10 20410 1 1 19 HIS HB3 H 25.847 5.179 19.431 1.00 . A A . 16 HIS HB3 1 1
10 20411 1 1 19 HIS HD1 H 26.037 2.375 17.860 1.00 . A A . 16 HIS HD1 1 1
10 20412 1 1 19 HIS HD2 H 28.457 5.787 17.265 1.00 . A A . 16 HIS HD2 1 1
10 20413 1 1 19 HIS HE1 H 28.202 1.553 16.809 1.00 . A A . 16 HIS HE1 1 1
10 20414 1 1 19 HIS N N 24.296 5.053 16.433 1.00 . A A . 16 HIS N 1 1
10 20415 1 1 19 HIS ND1 N 26.819 2.993 17.604 1.00 . A A . 16 HIS ND1 1 1
10 20416 1 1 19 HIS NE2 N 28.789 3.633 16.833 1.00 . A A . 16 HIS NE2 1 1
10 20417 1 1 19 HIS O O 22.576 5.421 19.406 1.00 . A A . 16 HIS O 1 1
10 20418 1 1 20 SER C C 22.632 9.345 17.699 1.00 . A A . 17 SER C 1 1
10 20419 1 1 20 SER CA C 22.469 8.176 18.672 1.00 . A A . 17 SER CA 1 1
10 20420 1 1 20 SER CB C 22.885 8.618 20.090 1.00 . A A . 17 SER CB 1 1
10 20421 1 1 20 SER H H 23.895 7.408 17.362 1.00 . A A . 17 SER H 1 1
10 20422 1 1 20 SER HA H 21.436 7.828 18.693 1.00 . A A . 17 SER HA 1 1
10 20423 1 1 20 SER HB2 H 22.896 9.709 20.142 1.00 . A A . 17 SER HB2 1 1
10 20424 1 1 20 SER HB3 H 22.122 8.278 20.785 1.00 . A A . 17 SER HB3 1 1
10 20425 1 1 20 SER HG H 24.835 8.529 19.974 1.00 . A A . 17 SER HG 1 1
10 20426 1 1 20 SER N N 23.325 7.119 18.151 1.00 . A A . 17 SER N 1 1
10 20427 1 1 20 SER O O 23.713 9.514 17.123 1.00 . A A . 17 SER O 1 1
10 20428 1 1 20 SER OG O 24.145 8.111 20.515 1.00 . A A . 17 SER OG 1 1
10 20429 1 1 21 ALA C C 22.570 12.375 17.565 1.00 . A A . 18 ALA C 1 1
10 20430 1 1 21 ALA CA C 21.749 11.383 16.739 1.00 . A A . 18 ALA CA 1 1
10 20431 1 1 21 ALA CB C 20.382 11.968 16.380 1.00 . A A . 18 ALA CB 1 1
10 20432 1 1 21 ALA H H 20.769 10.062 18.083 1.00 . A A . 18 ALA H 1 1
10 20433 1 1 21 ALA HA H 22.281 11.157 15.812 1.00 . A A . 18 ALA HA 1 1
10 20434 1 1 21 ALA HB1 H 19.839 11.274 15.739 1.00 . A A . 18 ALA HB1 1 1
10 20435 1 1 21 ALA HB2 H 19.811 12.172 17.286 1.00 . A A . 18 ALA HB2 1 1
10 20436 1 1 21 ALA HB3 H 20.517 12.898 15.831 1.00 . A A . 18 ALA HB3 1 1
10 20437 1 1 21 ALA N N 21.592 10.157 17.508 1.00 . A A . 18 ALA N 1 1
10 20438 1 1 21 ALA O O 22.536 12.344 18.799 1.00 . A A . 18 ALA O 1 1
10 20439 1 1 22 LYS C C 23.046 15.191 18.407 1.00 . A A . 19 LYS C 1 1
10 20440 1 1 22 LYS CA C 23.990 14.388 17.508 1.00 . A A . 19 LYS CA 1 1
10 20441 1 1 22 LYS CB C 24.663 15.207 16.393 1.00 . A A . 19 LYS CB 1 1
10 20442 1 1 22 LYS CD C 24.749 17.707 17.023 1.00 . A A . 19 LYS CD 1 1
10 20443 1 1 22 LYS CE C 24.420 18.309 15.646 1.00 . A A . 19 LYS CE 1 1
10 20444 1 1 22 LYS CG C 25.524 16.385 16.890 1.00 . A A . 19 LYS CG 1 1
10 20445 1 1 22 LYS H H 23.276 13.224 15.869 1.00 . A A . 19 LYS H 1 1
10 20446 1 1 22 LYS HA H 24.768 13.978 18.145 1.00 . A A . 19 LYS HA 1 1
10 20447 1 1 22 LYS HB2 H 25.303 14.530 15.825 1.00 . A A . 19 LYS HB2 1 1
10 20448 1 1 22 LYS HB3 H 23.903 15.562 15.705 1.00 . A A . 19 LYS HB3 1 1
10 20449 1 1 22 LYS HD2 H 23.833 17.535 17.584 1.00 . A A . 19 LYS HD2 1 1
10 20450 1 1 22 LYS HD3 H 25.362 18.415 17.581 1.00 . A A . 19 LYS HD3 1 1
10 20451 1 1 22 LYS HE2 H 25.344 18.681 15.196 1.00 . A A . 19 LYS HE2 1 1
10 20452 1 1 22 LYS HE3 H 24.023 17.528 14.998 1.00 . A A . 19 LYS HE3 1 1
10 20453 1 1 22 LYS HG2 H 25.961 16.125 17.855 1.00 . A A . 19 LYS HG2 1 1
10 20454 1 1 22 LYS HG3 H 26.346 16.539 16.189 1.00 . A A . 19 LYS HG3 1 1
10 20455 1 1 22 LYS HZ1 H 23.267 19.820 14.828 1.00 . A A . 19 LYS HZ1 1 1
10 20456 1 1 22 LYS HZ2 H 22.530 19.045 16.070 1.00 . A A . 19 LYS HZ2 1 1
10 20457 1 1 22 LYS HZ3 H 23.735 20.136 16.360 1.00 . A A . 19 LYS HZ3 1 1
10 20458 1 1 22 LYS N N 23.266 13.284 16.878 1.00 . A A . 19 LYS N 1 1
10 20459 1 1 22 LYS NZ N 23.427 19.406 15.735 1.00 . A A . 19 LYS NZ 1 1
10 20460 1 1 22 LYS O O 23.400 15.521 19.537 1.00 . A A . 19 LYS O 1 1
10 20461 1 1 23 ASP C C 19.455 15.762 17.812 1.00 . A A . 20 ASP C 1 1
10 20462 1 1 23 ASP CA C 20.703 16.016 18.640 1.00 . A A . 20 ASP CA 1 1
10 20463 1 1 23 ASP CB C 20.845 17.520 18.922 1.00 . A A . 20 ASP CB 1 1
10 20464 1 1 23 ASP CG C 20.484 18.404 17.728 1.00 . A A . 20 ASP CG 1 1
10 20465 1 1 23 ASP H H 21.619 15.148 16.980 1.00 . A A . 20 ASP H 1 1
10 20466 1 1 23 ASP HA H 20.573 15.514 19.596 1.00 . A A . 20 ASP HA 1 1
10 20467 1 1 23 ASP HB2 H 20.141 17.745 19.726 1.00 . A A . 20 ASP HB2 1 1
10 20468 1 1 23 ASP HB3 H 21.849 17.754 19.270 1.00 . A A . 20 ASP HB3 1 1
10 20469 1 1 23 ASP N N 21.838 15.456 17.917 1.00 . A A . 20 ASP N 1 1
10 20470 1 1 23 ASP O O 19.514 15.227 16.710 1.00 . A A . 20 ASP O 1 1
10 20471 1 1 23 ASP OD1 O 21.095 18.247 16.648 1.00 . A A . 20 ASP OD1 1 1
10 20472 1 1 23 ASP OD2 O 19.568 19.240 17.872 1.00 . A A . 20 ASP OD2 1 1
10 20473 1 1 24 TRP C C 16.940 16.826 16.371 1.00 . A A . 21 TRP C 1 1
10 20474 1 1 24 TRP CA C 17.010 16.109 17.732 1.00 . A A . 21 TRP CA 1 1
10 20475 1 1 24 TRP CB C 15.985 16.635 18.752 1.00 . A A . 21 TRP CB 1 1
10 20476 1 1 24 TRP CD1 C 16.754 18.862 19.662 1.00 . A A . 21 TRP CD1 1 1
10 20477 1 1 24 TRP CD2 C 17.138 17.205 21.106 1.00 . A A . 21 TRP CD2 1 1
10 20478 1 1 24 TRP CE2 C 17.638 18.400 21.707 1.00 . A A . 21 TRP CE2 1 1
10 20479 1 1 24 TRP CE3 C 17.387 15.997 21.789 1.00 . A A . 21 TRP CE3 1 1
10 20480 1 1 24 TRP CG C 16.537 17.543 19.816 1.00 . A A . 21 TRP CG 1 1
10 20481 1 1 24 TRP CH2 C 18.502 17.179 23.612 1.00 . A A . 21 TRP CH2 1 1
10 20482 1 1 24 TRP CZ2 C 18.300 18.399 22.945 1.00 . A A . 21 TRP CZ2 1 1
10 20483 1 1 24 TRP CZ3 C 18.052 15.980 23.030 1.00 . A A . 21 TRP CZ3 1 1
10 20484 1 1 24 TRP H H 18.345 16.548 19.280 1.00 . A A . 21 TRP H 1 1
10 20485 1 1 24 TRP HA H 16.798 15.062 17.554 1.00 . A A . 21 TRP HA 1 1
10 20486 1 1 24 TRP HB2 H 15.191 17.160 18.222 1.00 . A A . 21 TRP HB2 1 1
10 20487 1 1 24 TRP HB3 H 15.536 15.776 19.250 1.00 . A A . 21 TRP HB3 1 1
10 20488 1 1 24 TRP HD1 H 16.544 19.403 18.757 1.00 . A A . 21 TRP HD1 1 1
10 20489 1 1 24 TRP HE1 H 17.602 20.364 20.873 1.00 . A A . 21 TRP HE1 1 1
10 20490 1 1 24 TRP HE3 H 17.047 15.073 21.349 1.00 . A A . 21 TRP HE3 1 1
10 20491 1 1 24 TRP HH2 H 19.014 17.161 24.567 1.00 . A A . 21 TRP HH2 1 1
10 20492 1 1 24 TRP HZ2 H 18.666 19.323 23.373 1.00 . A A . 21 TRP HZ2 1 1
10 20493 1 1 24 TRP HZ3 H 18.220 15.042 23.543 1.00 . A A . 21 TRP HZ3 1 1
10 20494 1 1 24 TRP N N 18.316 16.156 18.354 1.00 . A A . 21 TRP N 1 1
10 20495 1 1 24 TRP NE1 N 17.347 19.386 20.792 1.00 . A A . 21 TRP NE1 1 1
10 20496 1 1 24 TRP O O 16.272 16.315 15.473 1.00 . A A . 21 TRP O 1 1
10 20497 1 1 25 GLN C C 18.444 17.581 13.897 1.00 . A A . 22 GLN C 1 1
10 20498 1 1 25 GLN CA C 17.739 18.565 14.833 1.00 . A A . 22 GLN CA 1 1
10 20499 1 1 25 GLN CB C 18.499 19.898 14.880 1.00 . A A . 22 GLN CB 1 1
10 20500 1 1 25 GLN CD C 18.667 22.127 16.066 1.00 . A A . 22 GLN CD 1 1
10 20501 1 1 25 GLN CG C 17.749 20.968 15.684 1.00 . A A . 22 GLN CG 1 1
10 20502 1 1 25 GLN H H 18.217 18.338 16.906 1.00 . A A . 22 GLN H 1 1
10 20503 1 1 25 GLN HA H 16.742 18.781 14.444 1.00 . A A . 22 GLN HA 1 1
10 20504 1 1 25 GLN HB2 H 19.488 19.739 15.302 1.00 . A A . 22 GLN HB2 1 1
10 20505 1 1 25 GLN HB3 H 18.635 20.268 13.863 1.00 . A A . 22 GLN HB3 1 1
10 20506 1 1 25 GLN HE21 H 19.585 20.968 17.444 1.00 . A A . 22 GLN HE21 1 1
10 20507 1 1 25 GLN HE22 H 20.177 22.632 17.337 1.00 . A A . 22 GLN HE22 1 1
10 20508 1 1 25 GLN HG2 H 16.912 21.333 15.088 1.00 . A A . 22 GLN HG2 1 1
10 20509 1 1 25 GLN HG3 H 17.347 20.538 16.602 1.00 . A A . 22 GLN HG3 1 1
10 20510 1 1 25 GLN N N 17.638 17.951 16.162 1.00 . A A . 22 GLN N 1 1
10 20511 1 1 25 GLN NE2 N 19.542 21.910 17.033 1.00 . A A . 22 GLN NE2 1 1
10 20512 1 1 25 GLN O O 17.927 17.271 12.823 1.00 . A A . 22 GLN O 1 1
10 20513 1 1 25 GLN OE1 O 18.604 23.215 15.497 1.00 . A A . 22 GLN OE1 1 1
10 20514 1 1 26 GLU C C 19.500 14.800 13.267 1.00 . A A . 23 GLU C 1 1
10 20515 1 1 26 GLU CA C 20.327 16.056 13.526 1.00 . A A . 23 GLU CA 1 1
10 20516 1 1 26 GLU CB C 21.610 15.647 14.251 1.00 . A A . 23 GLU CB 1 1
10 20517 1 1 26 GLU CD C 23.512 16.128 12.600 1.00 . A A . 23 GLU CD 1 1
10 20518 1 1 26 GLU CG C 22.656 15.050 13.293 1.00 . A A . 23 GLU CG 1 1
10 20519 1 1 26 GLU H H 19.984 17.321 15.211 1.00 . A A . 23 GLU H 1 1
10 20520 1 1 26 GLU HA H 20.574 16.514 12.573 1.00 . A A . 23 GLU HA 1 1
10 20521 1 1 26 GLU HB2 H 22.039 16.507 14.762 1.00 . A A . 23 GLU HB2 1 1
10 20522 1 1 26 GLU HB3 H 21.345 14.895 15.001 1.00 . A A . 23 GLU HB3 1 1
10 20523 1 1 26 GLU HG2 H 23.298 14.378 13.863 1.00 . A A . 23 GLU HG2 1 1
10 20524 1 1 26 GLU HG3 H 22.169 14.438 12.539 1.00 . A A . 23 GLU HG3 1 1
10 20525 1 1 26 GLU N N 19.590 17.038 14.315 1.00 . A A . 23 GLU N 1 1
10 20526 1 1 26 GLU O O 19.668 14.156 12.242 1.00 . A A . 23 GLU O 1 1
10 20527 1 1 26 GLU OE1 O 22.972 16.926 11.802 1.00 . A A . 23 GLU OE1 1 1
10 20528 1 1 26 GLU OE2 O 24.738 16.174 12.843 1.00 . A A . 23 GLU OE2 1 1
10 20529 1 1 27 ALA C C 16.812 13.392 12.890 1.00 . A A . 24 ALA C 1 1
10 20530 1 1 27 ALA CA C 17.798 13.234 14.055 1.00 . A A . 24 ALA CA 1 1
10 20531 1 1 27 ALA CB C 17.114 12.981 15.397 1.00 . A A . 24 ALA CB 1 1
10 20532 1 1 27 ALA H H 18.580 14.954 15.049 1.00 . A A . 24 ALA H 1 1
10 20533 1 1 27 ALA HA H 18.453 12.389 13.837 1.00 . A A . 24 ALA HA 1 1
10 20534 1 1 27 ALA HB1 H 17.867 13.076 16.181 1.00 . A A . 24 ALA HB1 1 1
10 20535 1 1 27 ALA HB2 H 16.328 13.715 15.572 1.00 . A A . 24 ALA HB2 1 1
10 20536 1 1 27 ALA HB3 H 16.687 11.979 15.416 1.00 . A A . 24 ALA HB3 1 1
10 20537 1 1 27 ALA N N 18.617 14.425 14.184 1.00 . A A . 24 ALA N 1 1
10 20538 1 1 27 ALA O O 16.580 12.442 12.139 1.00 . A A . 24 ALA O 1 1
10 20539 1 1 28 ILE C C 16.450 14.898 10.283 1.00 . A A . 25 ILE C 1 1
10 20540 1 1 28 ILE CA C 15.509 14.932 11.491 1.00 . A A . 25 ILE CA 1 1
10 20541 1 1 28 ILE CB C 14.863 16.331 11.605 1.00 . A A . 25 ILE CB 1 1
10 20542 1 1 28 ILE CD1 C 12.637 16.908 12.867 1.00 . A A . 25 ILE CD1 1 1
10 20543 1 1 28 ILE CG1 C 14.122 16.566 12.950 1.00 . A A . 25 ILE CG1 1 1
10 20544 1 1 28 ILE CG2 C 14.008 16.596 10.349 1.00 . A A . 25 ILE CG2 1 1
10 20545 1 1 28 ILE H H 16.519 15.354 13.325 1.00 . A A . 25 ILE H 1 1
10 20546 1 1 28 ILE HA H 14.727 14.183 11.362 1.00 . A A . 25 ILE HA 1 1
10 20547 1 1 28 ILE HB H 15.674 17.056 11.578 1.00 . A A . 25 ILE HB 1 1
10 20548 1 1 28 ILE HD11 H 12.251 17.070 13.871 1.00 . A A . 25 ILE HD11 1 1
10 20549 1 1 28 ILE HD12 H 12.497 17.819 12.285 1.00 . A A . 25 ILE HD12 1 1
10 20550 1 1 28 ILE HD13 H 12.098 16.079 12.407 1.00 . A A . 25 ILE HD13 1 1
10 20551 1 1 28 ILE HG12 H 14.199 15.684 13.581 1.00 . A A . 25 ILE HG12 1 1
10 20552 1 1 28 ILE HG13 H 14.618 17.386 13.473 1.00 . A A . 25 ILE HG13 1 1
10 20553 1 1 28 ILE HG21 H 13.630 17.612 10.364 1.00 . A A . 25 ILE HG21 1 1
10 20554 1 1 28 ILE HG22 H 14.608 16.506 9.447 1.00 . A A . 25 ILE HG22 1 1
10 20555 1 1 28 ILE HG23 H 13.181 15.890 10.288 1.00 . A A . 25 ILE HG23 1 1
10 20556 1 1 28 ILE N N 16.286 14.604 12.685 1.00 . A A . 25 ILE N 1 1
10 20557 1 1 28 ILE O O 16.102 14.347 9.240 1.00 . A A . 25 ILE O 1 1
10 20558 1 1 29 ASP C C 18.945 14.211 8.789 1.00 . A A . 26 ASP C 1 1
10 20559 1 1 29 ASP CA C 18.595 15.601 9.321 1.00 . A A . 26 ASP CA 1 1
10 20560 1 1 29 ASP CB C 19.846 16.358 9.778 1.00 . A A . 26 ASP CB 1 1
10 20561 1 1 29 ASP CG C 20.534 17.031 8.589 1.00 . A A . 26 ASP CG 1 1
10 20562 1 1 29 ASP H H 17.862 15.938 11.298 1.00 . A A . 26 ASP H 1 1
10 20563 1 1 29 ASP HA H 18.125 16.169 8.518 1.00 . A A . 26 ASP HA 1 1
10 20564 1 1 29 ASP HB2 H 19.559 17.129 10.495 1.00 . A A . 26 ASP HB2 1 1
10 20565 1 1 29 ASP HB3 H 20.539 15.681 10.279 1.00 . A A . 26 ASP HB3 1 1
10 20566 1 1 29 ASP N N 17.636 15.494 10.414 1.00 . A A . 26 ASP N 1 1
10 20567 1 1 29 ASP O O 18.842 13.967 7.593 1.00 . A A . 26 ASP O 1 1
10 20568 1 1 29 ASP OD1 O 21.410 16.415 7.943 1.00 . A A . 26 ASP OD1 1 1
10 20569 1 1 29 ASP OD2 O 20.185 18.205 8.327 1.00 . A A . 26 ASP OD2 1 1
10 20570 1 1 30 PHE C C 18.175 11.210 8.785 1.00 . A A . 27 PHE C 1 1
10 20571 1 1 30 PHE CA C 19.442 11.860 9.364 1.00 . A A . 27 PHE CA 1 1
10 20572 1 1 30 PHE CB C 19.957 11.112 10.610 1.00 . A A . 27 PHE CB 1 1
10 20573 1 1 30 PHE CD1 C 22.304 10.586 9.842 1.00 . A A . 27 PHE CD1 1 1
10 20574 1 1 30 PHE CD2 C 22.051 11.776 11.953 1.00 . A A . 27 PHE CD2 1 1
10 20575 1 1 30 PHE CE1 C 23.700 10.585 10.005 1.00 . A A . 27 PHE CE1 1 1
10 20576 1 1 30 PHE CE2 C 23.450 11.766 12.115 1.00 . A A . 27 PHE CE2 1 1
10 20577 1 1 30 PHE CG C 21.467 11.183 10.808 1.00 . A A . 27 PHE CG 1 1
10 20578 1 1 30 PHE CZ C 24.275 11.174 11.144 1.00 . A A . 27 PHE CZ 1 1
10 20579 1 1 30 PHE H H 19.293 13.529 10.655 1.00 . A A . 27 PHE H 1 1
10 20580 1 1 30 PHE HA H 20.209 11.807 8.592 1.00 . A A . 27 PHE HA 1 1
10 20581 1 1 30 PHE HB2 H 19.439 11.470 11.500 1.00 . A A . 27 PHE HB2 1 1
10 20582 1 1 30 PHE HB3 H 19.701 10.058 10.498 1.00 . A A . 27 PHE HB3 1 1
10 20583 1 1 30 PHE HD1 H 21.874 10.112 8.971 1.00 . A A . 27 PHE HD1 1 1
10 20584 1 1 30 PHE HD2 H 21.452 12.249 12.724 1.00 . A A . 27 PHE HD2 1 1
10 20585 1 1 30 PHE HE1 H 24.331 10.123 9.259 1.00 . A A . 27 PHE HE1 1 1
10 20586 1 1 30 PHE HE2 H 23.895 12.214 12.992 1.00 . A A . 27 PHE HE2 1 1
10 20587 1 1 30 PHE HZ H 25.348 11.170 11.274 1.00 . A A . 27 PHE HZ 1 1
10 20588 1 1 30 PHE N N 19.232 13.261 9.680 1.00 . A A . 27 PHE N 1 1
10 20589 1 1 30 PHE O O 18.303 10.416 7.851 1.00 . A A . 27 PHE O 1 1
10 20590 1 1 31 SER C C 15.547 11.520 7.201 1.00 . A A . 28 SER C 1 1
10 20591 1 1 31 SER CA C 15.717 11.087 8.660 1.00 . A A . 28 SER CA 1 1
10 20592 1 1 31 SER CB C 14.494 11.536 9.480 1.00 . A A . 28 SER CB 1 1
10 20593 1 1 31 SER H H 16.903 12.272 9.983 1.00 . A A . 28 SER H 1 1
10 20594 1 1 31 SER HA H 15.746 9.997 8.676 1.00 . A A . 28 SER HA 1 1
10 20595 1 1 31 SER HB2 H 14.364 12.620 9.464 1.00 . A A . 28 SER HB2 1 1
10 20596 1 1 31 SER HB3 H 13.579 11.115 9.056 1.00 . A A . 28 SER HB3 1 1
10 20597 1 1 31 SER HG H 15.372 11.555 11.237 1.00 . A A . 28 SER HG 1 1
10 20598 1 1 31 SER N N 16.970 11.576 9.249 1.00 . A A . 28 SER N 1 1
10 20599 1 1 31 SER O O 14.789 10.875 6.475 1.00 . A A . 28 SER O 1 1
10 20600 1 1 31 SER OG O 14.632 11.082 10.809 1.00 . A A . 28 SER OG 1 1
10 20601 1 1 32 MET C C 17.199 13.250 4.539 1.00 . A A . 29 MET C 1 1
10 20602 1 1 32 MET CA C 15.979 13.202 5.468 1.00 . A A . 29 MET CA 1 1
10 20603 1 1 32 MET CB C 15.475 14.633 5.693 1.00 . A A . 29 MET CB 1 1
10 20604 1 1 32 MET CE C 12.346 13.139 6.011 1.00 . A A . 29 MET CE 1 1
10 20605 1 1 32 MET CG C 14.285 14.897 6.621 1.00 . A A . 29 MET CG 1 1
10 20606 1 1 32 MET H H 16.810 13.094 7.422 1.00 . A A . 29 MET H 1 1
10 20607 1 1 32 MET HA H 15.202 12.652 4.938 1.00 . A A . 29 MET HA 1 1
10 20608 1 1 32 MET HB2 H 16.310 15.210 6.078 1.00 . A A . 29 MET HB2 1 1
10 20609 1 1 32 MET HB3 H 15.180 15.009 4.721 1.00 . A A . 29 MET HB3 1 1
10 20610 1 1 32 MET HE1 H 12.332 12.916 7.081 1.00 . A A . 29 MET HE1 1 1
10 20611 1 1 32 MET HE2 H 11.380 12.905 5.572 1.00 . A A . 29 MET HE2 1 1
10 20612 1 1 32 MET HE3 H 13.146 12.590 5.522 1.00 . A A . 29 MET HE3 1 1
10 20613 1 1 32 MET HG2 H 14.278 14.201 7.459 1.00 . A A . 29 MET HG2 1 1
10 20614 1 1 32 MET HG3 H 14.402 15.896 7.032 1.00 . A A . 29 MET HG3 1 1
10 20615 1 1 32 MET N N 16.235 12.580 6.759 1.00 . A A . 29 MET N 1 1
10 20616 1 1 32 MET O O 17.013 13.426 3.340 1.00 . A A . 29 MET O 1 1
10 20617 1 1 32 MET SD S 12.687 14.881 5.782 1.00 . A A . 29 MET SD 1 1
10 20618 1 1 33 VAL C C 19.674 12.394 2.990 1.00 . A A . 30 VAL C 1 1
10 20619 1 1 33 VAL CA C 19.626 13.341 4.189 1.00 . A A . 30 VAL CA 1 1
10 20620 1 1 33 VAL CB C 20.918 13.283 5.034 1.00 . A A . 30 VAL CB 1 1
10 20621 1 1 33 VAL CG1 C 21.180 11.899 5.653 1.00 . A A . 30 VAL CG1 1 1
10 20622 1 1 33 VAL CG2 C 22.133 13.709 4.195 1.00 . A A . 30 VAL CG2 1 1
10 20623 1 1 33 VAL H H 18.577 13.045 6.021 1.00 . A A . 30 VAL H 1 1
10 20624 1 1 33 VAL HA H 19.544 14.356 3.794 1.00 . A A . 30 VAL HA 1 1
10 20625 1 1 33 VAL HB H 20.821 14.001 5.847 1.00 . A A . 30 VAL HB 1 1
10 20626 1 1 33 VAL HG11 H 20.320 11.577 6.237 1.00 . A A . 30 VAL HG11 1 1
10 20627 1 1 33 VAL HG12 H 21.377 11.163 4.871 1.00 . A A . 30 VAL HG12 1 1
10 20628 1 1 33 VAL HG13 H 22.047 11.952 6.313 1.00 . A A . 30 VAL HG13 1 1
10 20629 1 1 33 VAL HG21 H 22.312 12.996 3.386 1.00 . A A . 30 VAL HG21 1 1
10 20630 1 1 33 VAL HG22 H 21.951 14.691 3.754 1.00 . A A . 30 VAL HG22 1 1
10 20631 1 1 33 VAL HG23 H 23.019 13.766 4.826 1.00 . A A . 30 VAL HG23 1 1
10 20632 1 1 33 VAL N N 18.439 13.108 5.018 1.00 . A A . 30 VAL N 1 1
10 20633 1 1 33 VAL O O 20.063 12.813 1.905 1.00 . A A . 30 VAL O 1 1
10 20634 1 1 34 SER C C 18.255 10.597 0.923 1.00 . A A . 31 SER C 1 1
10 20635 1 1 34 SER CA C 19.242 10.198 2.031 1.00 . A A . 31 SER CA 1 1
10 20636 1 1 34 SER CB C 18.920 8.811 2.576 1.00 . A A . 31 SER CB 1 1
10 20637 1 1 34 SER H H 18.973 10.796 4.047 1.00 . A A . 31 SER H 1 1
10 20638 1 1 34 SER HA H 20.249 10.187 1.614 1.00 . A A . 31 SER HA 1 1
10 20639 1 1 34 SER HB2 H 17.893 8.793 2.935 1.00 . A A . 31 SER HB2 1 1
10 20640 1 1 34 SER HB3 H 19.035 8.083 1.772 1.00 . A A . 31 SER HB3 1 1
10 20641 1 1 34 SER HG H 20.133 7.592 3.465 1.00 . A A . 31 SER HG 1 1
10 20642 1 1 34 SER N N 19.233 11.145 3.136 1.00 . A A . 31 SER N 1 1
10 20643 1 1 34 SER O O 18.423 10.187 -0.226 1.00 . A A . 31 SER O 1 1
10 20644 1 1 34 SER OG O 19.788 8.489 3.649 1.00 . A A . 31 SER OG 1 1
10 20645 1 1 35 LEU C C 17.011 13.293 -0.270 1.00 . A A . 32 LEU C 1 1
10 20646 1 1 35 LEU CA C 16.347 12.030 0.287 1.00 . A A . 32 LEU CA 1 1
10 20647 1 1 35 LEU CB C 14.989 12.322 0.968 1.00 . A A . 32 LEU CB 1 1
10 20648 1 1 35 LEU CD1 C 12.981 11.393 2.195 1.00 . A A . 32 LEU CD1 1 1
10 20649 1 1 35 LEU CD2 C 13.734 10.291 0.081 1.00 . A A . 32 LEU CD2 1 1
10 20650 1 1 35 LEU CG C 14.198 11.049 1.330 1.00 . A A . 32 LEU CG 1 1
10 20651 1 1 35 LEU H H 17.197 11.759 2.202 1.00 . A A . 32 LEU H 1 1
10 20652 1 1 35 LEU HA H 16.192 11.343 -0.541 1.00 . A A . 32 LEU HA 1 1
10 20653 1 1 35 LEU HB2 H 15.155 12.898 1.876 1.00 . A A . 32 LEU HB2 1 1
10 20654 1 1 35 LEU HB3 H 14.370 12.946 0.328 1.00 . A A . 32 LEU HB3 1 1
10 20655 1 1 35 LEU HD11 H 13.302 11.917 3.096 1.00 . A A . 32 LEU HD11 1 1
10 20656 1 1 35 LEU HD12 H 12.295 12.028 1.637 1.00 . A A . 32 LEU HD12 1 1
10 20657 1 1 35 LEU HD13 H 12.462 10.480 2.488 1.00 . A A . 32 LEU HD13 1 1
10 20658 1 1 35 LEU HD21 H 13.125 10.938 -0.551 1.00 . A A . 32 LEU HD21 1 1
10 20659 1 1 35 LEU HD22 H 14.586 9.913 -0.484 1.00 . A A . 32 LEU HD22 1 1
10 20660 1 1 35 LEU HD23 H 13.139 9.435 0.380 1.00 . A A . 32 LEU HD23 1 1
10 20661 1 1 35 LEU HG H 14.837 10.393 1.917 1.00 . A A . 32 LEU HG 1 1
10 20662 1 1 35 LEU N N 17.249 11.416 1.251 1.00 . A A . 32 LEU N 1 1
10 20663 1 1 35 LEU O O 17.013 13.502 -1.485 1.00 . A A . 32 LEU O 1 1
10 20664 1 1 36 LEU C C 19.382 15.100 -0.832 1.00 . A A . 33 LEU C 1 1
10 20665 1 1 36 LEU CA C 18.291 15.357 0.212 1.00 . A A . 33 LEU CA 1 1
10 20666 1 1 36 LEU CB C 18.909 16.003 1.463 1.00 . A A . 33 LEU CB 1 1
10 20667 1 1 36 LEU CD1 C 18.390 18.429 0.884 1.00 . A A . 33 LEU CD1 1 1
10 20668 1 1 36 LEU CD2 C 20.245 17.849 2.508 1.00 . A A . 33 LEU CD2 1 1
10 20669 1 1 36 LEU CG C 19.481 17.418 1.253 1.00 . A A . 33 LEU CG 1 1
10 20670 1 1 36 LEU H H 17.591 13.886 1.579 1.00 . A A . 33 LEU H 1 1
10 20671 1 1 36 LEU HA H 17.529 16.018 -0.190 1.00 . A A . 33 LEU HA 1 1
10 20672 1 1 36 LEU HB2 H 18.156 16.041 2.244 1.00 . A A . 33 LEU HB2 1 1
10 20673 1 1 36 LEU HB3 H 19.719 15.363 1.808 1.00 . A A . 33 LEU HB3 1 1
10 20674 1 1 36 LEU HD11 H 18.843 19.391 0.663 1.00 . A A . 33 LEU HD11 1 1
10 20675 1 1 36 LEU HD12 H 17.875 18.118 -0.022 1.00 . A A . 33 LEU HD12 1 1
10 20676 1 1 36 LEU HD13 H 17.672 18.532 1.697 1.00 . A A . 33 LEU HD13 1 1
10 20677 1 1 36 LEU HD21 H 20.765 18.788 2.322 1.00 . A A . 33 LEU HD21 1 1
10 20678 1 1 36 LEU HD22 H 19.569 17.968 3.350 1.00 . A A . 33 LEU HD22 1 1
10 20679 1 1 36 LEU HD23 H 20.998 17.100 2.760 1.00 . A A . 33 LEU HD23 1 1
10 20680 1 1 36 LEU HG H 20.207 17.407 0.451 1.00 . A A . 33 LEU HG 1 1
10 20681 1 1 36 LEU N N 17.624 14.113 0.591 1.00 . A A . 33 LEU N 1 1
10 20682 1 1 36 LEU O O 19.498 15.826 -1.815 1.00 . A A . 33 LEU O 1 1
10 20683 1 1 37 ASP C C 20.949 13.363 -2.882 1.00 . A A . 34 ASP C 1 1
10 20684 1 1 37 ASP CA C 21.303 13.623 -1.432 1.00 . A A . 34 ASP CA 1 1
10 20685 1 1 37 ASP CB C 21.884 12.333 -0.828 1.00 . A A . 34 ASP CB 1 1
10 20686 1 1 37 ASP CG C 22.979 11.692 -1.695 1.00 . A A . 34 ASP CG 1 1
10 20687 1 1 37 ASP H H 20.004 13.510 0.235 1.00 . A A . 34 ASP H 1 1
10 20688 1 1 37 ASP HA H 22.020 14.435 -1.438 1.00 . A A . 34 ASP HA 1 1
10 20689 1 1 37 ASP HB2 H 22.281 12.544 0.166 1.00 . A A . 34 ASP HB2 1 1
10 20690 1 1 37 ASP HB3 H 21.070 11.608 -0.725 1.00 . A A . 34 ASP HB3 1 1
10 20691 1 1 37 ASP N N 20.156 14.033 -0.622 1.00 . A A . 34 ASP N 1 1
10 20692 1 1 37 ASP O O 21.759 13.589 -3.782 1.00 . A A . 34 ASP O 1 1
10 20693 1 1 37 ASP OD1 O 24.075 12.282 -1.833 1.00 . A A . 34 ASP OD1 1 1
10 20694 1 1 37 ASP OD2 O 22.754 10.564 -2.193 1.00 . A A . 34 ASP OD2 1 1
10 20695 1 1 38 LYS C C 18.235 13.603 -4.917 1.00 . A A . 35 LYS C 1 1
10 20696 1 1 38 LYS CA C 19.231 12.554 -4.435 1.00 . A A . 35 LYS CA 1 1
10 20697 1 1 38 LYS CB C 18.704 11.125 -4.417 1.00 . A A . 35 LYS CB 1 1
10 20698 1 1 38 LYS CD C 19.547 8.785 -4.059 1.00 . A A . 35 LYS CD 1 1
10 20699 1 1 38 LYS CE C 20.175 7.909 -2.970 1.00 . A A . 35 LYS CE 1 1
10 20700 1 1 38 LYS CG C 19.726 10.241 -3.695 1.00 . A A . 35 LYS CG 1 1
10 20701 1 1 38 LYS H H 19.098 12.816 -2.309 1.00 . A A . 35 LYS H 1 1
10 20702 1 1 38 LYS HA H 20.067 12.506 -5.132 1.00 . A A . 35 LYS HA 1 1
10 20703 1 1 38 LYS HB2 H 17.758 11.078 -3.896 1.00 . A A . 35 LYS HB2 1 1
10 20704 1 1 38 LYS HB3 H 18.568 10.785 -5.446 1.00 . A A . 35 LYS HB3 1 1
10 20705 1 1 38 LYS HD2 H 18.483 8.571 -4.119 1.00 . A A . 35 LYS HD2 1 1
10 20706 1 1 38 LYS HD3 H 20.011 8.642 -5.034 1.00 . A A . 35 LYS HD3 1 1
10 20707 1 1 38 LYS HE2 H 19.695 8.194 -2.027 1.00 . A A . 35 LYS HE2 1 1
10 20708 1 1 38 LYS HE3 H 19.940 6.863 -3.180 1.00 . A A . 35 LYS HE3 1 1
10 20709 1 1 38 LYS HG2 H 20.737 10.534 -3.981 1.00 . A A . 35 LYS HG2 1 1
10 20710 1 1 38 LYS HG3 H 19.605 10.366 -2.618 1.00 . A A . 35 LYS HG3 1 1
10 20711 1 1 38 LYS HZ1 H 22.099 7.864 -3.754 1.00 . A A . 35 LYS HZ1 1 1
10 20712 1 1 38 LYS HZ2 H 21.922 9.022 -2.603 1.00 . A A . 35 LYS HZ2 1 1
10 20713 1 1 38 LYS HZ3 H 22.035 7.432 -2.186 1.00 . A A . 35 LYS HZ3 1 1
10 20714 1 1 38 LYS N N 19.715 12.928 -3.109 1.00 . A A . 35 LYS N 1 1
10 20715 1 1 38 LYS NZ N 21.650 8.074 -2.874 1.00 . A A . 35 LYS NZ 1 1
10 20716 1 1 38 LYS O O 17.414 13.329 -5.789 1.00 . A A . 35 LYS O 1 1
10 20717 1 1 39 ASN C C 15.880 15.552 -4.514 1.00 . A A . 36 ASN C 1 1
10 20718 1 1 39 ASN CA C 17.372 15.927 -4.497 1.00 . A A . 36 ASN CA 1 1
10 20719 1 1 39 ASN CB C 17.832 16.953 -5.560 1.00 . A A . 36 ASN CB 1 1
10 20720 1 1 39 ASN CG C 17.304 16.769 -6.981 1.00 . A A . 36 ASN CG 1 1
10 20721 1 1 39 ASN H H 19.021 14.928 -3.613 1.00 . A A . 36 ASN H 1 1
10 20722 1 1 39 ASN HA H 17.485 16.468 -3.566 1.00 . A A . 36 ASN HA 1 1
10 20723 1 1 39 ASN HB2 H 17.501 17.936 -5.219 1.00 . A A . 36 ASN HB2 1 1
10 20724 1 1 39 ASN HB3 H 18.923 16.974 -5.589 1.00 . A A . 36 ASN HB3 1 1
10 20725 1 1 39 ASN HD21 H 17.421 14.757 -6.866 1.00 . A A . 36 ASN HD21 1 1
10 20726 1 1 39 ASN HD22 H 16.970 15.401 -8.436 1.00 . A A . 36 ASN HD22 1 1
10 20727 1 1 39 ASN N N 18.299 14.806 -4.330 1.00 . A A . 36 ASN N 1 1
10 20728 1 1 39 ASN ND2 N 17.247 15.549 -7.480 1.00 . A A . 36 ASN ND2 1 1
10 20729 1 1 39 ASN O O 15.097 16.139 -5.255 1.00 . A A . 36 ASN O 1 1
10 20730 1 1 39 ASN OD1 O 16.985 17.737 -7.667 1.00 . A A . 36 ASN OD1 1 1
10 20731 1 1 40 TYR C C 13.389 15.525 -2.728 1.00 . A A . 37 TYR C 1 1
10 20732 1 1 40 TYR CA C 14.039 14.325 -3.441 1.00 . A A . 37 TYR CA 1 1
10 20733 1 1 40 TYR CB C 13.842 13.064 -2.575 1.00 . A A . 37 TYR CB 1 1
10 20734 1 1 40 TYR CD1 C 12.789 11.134 -3.826 1.00 . A A . 37 TYR CD1 1 1
10 20735 1 1 40 TYR CD2 C 15.149 10.969 -3.248 1.00 . A A . 37 TYR CD2 1 1
10 20736 1 1 40 TYR CE1 C 12.865 9.900 -4.495 1.00 . A A . 37 TYR CE1 1 1
10 20737 1 1 40 TYR CE2 C 15.221 9.724 -3.896 1.00 . A A . 37 TYR CE2 1 1
10 20738 1 1 40 TYR CG C 13.944 11.707 -3.256 1.00 . A A . 37 TYR CG 1 1
10 20739 1 1 40 TYR CZ C 14.084 9.191 -4.542 1.00 . A A . 37 TYR CZ 1 1
10 20740 1 1 40 TYR H H 16.135 14.118 -3.078 1.00 . A A . 37 TYR H 1 1
10 20741 1 1 40 TYR HA H 13.531 14.203 -4.394 1.00 . A A . 37 TYR HA 1 1
10 20742 1 1 40 TYR HB2 H 14.554 13.098 -1.764 1.00 . A A . 37 TYR HB2 1 1
10 20743 1 1 40 TYR HB3 H 12.854 13.119 -2.123 1.00 . A A . 37 TYR HB3 1 1
10 20744 1 1 40 TYR HD1 H 11.832 11.637 -3.743 1.00 . A A . 37 TYR HD1 1 1
10 20745 1 1 40 TYR HD2 H 16.030 11.325 -2.731 1.00 . A A . 37 TYR HD2 1 1
10 20746 1 1 40 TYR HE1 H 11.987 9.488 -4.967 1.00 . A A . 37 TYR HE1 1 1
10 20747 1 1 40 TYR HE2 H 16.149 9.174 -3.901 1.00 . A A . 37 TYR HE2 1 1
10 20748 1 1 40 TYR HH H 13.337 7.713 -5.594 1.00 . A A . 37 TYR HH 1 1
10 20749 1 1 40 TYR N N 15.463 14.590 -3.677 1.00 . A A . 37 TYR N 1 1
10 20750 1 1 40 TYR O O 12.170 15.691 -2.786 1.00 . A A . 37 TYR O 1 1
10 20751 1 1 40 TYR OH O 14.171 7.993 -5.186 1.00 . A A . 37 TYR OH 1 1
10 20752 1 1 41 ILE C C 14.862 18.574 -1.301 1.00 . A A . 38 ILE C 1 1
10 20753 1 1 41 ILE CA C 13.778 17.484 -1.222 1.00 . A A . 38 ILE CA 1 1
10 20754 1 1 41 ILE CB C 13.627 17.007 0.247 1.00 . A A . 38 ILE CB 1 1
10 20755 1 1 41 ILE CD1 C 14.948 16.013 2.230 1.00 . A A . 38 ILE CD1 1 1
10 20756 1 1 41 ILE CG1 C 14.952 16.405 0.762 1.00 . A A . 38 ILE CG1 1 1
10 20757 1 1 41 ILE CG2 C 12.489 15.995 0.438 1.00 . A A . 38 ILE CG2 1 1
10 20758 1 1 41 ILE H H 15.183 16.205 -2.097 1.00 . A A . 38 ILE H 1 1
10 20759 1 1 41 ILE HA H 12.833 17.889 -1.579 1.00 . A A . 38 ILE HA 1 1
10 20760 1 1 41 ILE HB H 13.386 17.877 0.858 1.00 . A A . 38 ILE HB 1 1
10 20761 1 1 41 ILE HD11 H 14.653 16.870 2.835 1.00 . A A . 38 ILE HD11 1 1
10 20762 1 1 41 ILE HD12 H 14.278 15.175 2.409 1.00 . A A . 38 ILE HD12 1 1
10 20763 1 1 41 ILE HD13 H 15.959 15.704 2.481 1.00 . A A . 38 ILE HD13 1 1
10 20764 1 1 41 ILE HG12 H 15.204 15.517 0.183 1.00 . A A . 38 ILE HG12 1 1
10 20765 1 1 41 ILE HG13 H 15.747 17.136 0.642 1.00 . A A . 38 ILE HG13 1 1
10 20766 1 1 41 ILE HG21 H 12.727 15.053 -0.051 1.00 . A A . 38 ILE HG21 1 1
10 20767 1 1 41 ILE HG22 H 12.347 15.803 1.501 1.00 . A A . 38 ILE HG22 1 1
10 20768 1 1 41 ILE HG23 H 11.559 16.397 0.043 1.00 . A A . 38 ILE HG23 1 1
10 20769 1 1 41 ILE N N 14.186 16.364 -2.063 1.00 . A A . 38 ILE N 1 1
10 20770 1 1 41 ILE O O 15.930 18.338 -1.878 1.00 . A A . 38 ILE O 1 1
10 20771 1 1 42 SER C C 15.868 20.862 1.086 1.00 . A A . 39 SER C 1 1
10 20772 1 1 42 SER CA C 15.604 20.772 -0.424 1.00 . A A . 39 SER CA 1 1
10 20773 1 1 42 SER CB C 15.071 22.093 -0.994 1.00 . A A . 39 SER CB 1 1
10 20774 1 1 42 SER H H 13.705 19.890 -0.274 1.00 . A A . 39 SER H 1 1
10 20775 1 1 42 SER HA H 16.541 20.533 -0.928 1.00 . A A . 39 SER HA 1 1
10 20776 1 1 42 SER HB2 H 15.803 22.882 -0.819 1.00 . A A . 39 SER HB2 1 1
10 20777 1 1 42 SER HB3 H 14.926 21.984 -2.070 1.00 . A A . 39 SER HB3 1 1
10 20778 1 1 42 SER HG H 13.517 23.256 -0.830 1.00 . A A . 39 SER HG 1 1
10 20779 1 1 42 SER N N 14.626 19.718 -0.660 1.00 . A A . 39 SER N 1 1
10 20780 1 1 42 SER O O 15.113 20.317 1.895 1.00 . A A . 39 SER O 1 1
10 20781 1 1 42 SER OG O 13.838 22.451 -0.390 1.00 . A A . 39 SER OG 1 1
10 20782 1 1 43 GLU C C 16.182 22.456 3.687 1.00 . A A . 40 GLU C 1 1
10 20783 1 1 43 GLU CA C 17.279 21.707 2.908 1.00 . A A . 40 GLU CA 1 1
10 20784 1 1 43 GLU CB C 18.640 22.412 3.061 1.00 . A A . 40 GLU CB 1 1
10 20785 1 1 43 GLU CD C 20.041 22.408 0.902 1.00 . A A . 40 GLU CD 1 1
10 20786 1 1 43 GLU CG C 19.802 21.761 2.282 1.00 . A A . 40 GLU CG 1 1
10 20787 1 1 43 GLU H H 17.571 21.944 0.807 1.00 . A A . 40 GLU H 1 1
10 20788 1 1 43 GLU HA H 17.366 20.707 3.335 1.00 . A A . 40 GLU HA 1 1
10 20789 1 1 43 GLU HB2 H 18.547 23.457 2.764 1.00 . A A . 40 GLU HB2 1 1
10 20790 1 1 43 GLU HB3 H 18.898 22.394 4.121 1.00 . A A . 40 GLU HB3 1 1
10 20791 1 1 43 GLU HG2 H 20.709 21.870 2.881 1.00 . A A . 40 GLU HG2 1 1
10 20792 1 1 43 GLU HG3 H 19.632 20.688 2.170 1.00 . A A . 40 GLU HG3 1 1
10 20793 1 1 43 GLU N N 16.925 21.563 1.497 1.00 . A A . 40 GLU N 1 1
10 20794 1 1 43 GLU O O 15.987 22.206 4.878 1.00 . A A . 40 GLU O 1 1
10 20795 1 1 43 GLU OE1 O 19.169 22.308 0.011 1.00 . A A . 40 GLU OE1 1 1
10 20796 1 1 43 GLU OE2 O 21.115 23.020 0.696 1.00 . A A . 40 GLU OE2 1 1
10 20797 1 1 44 ASN C C 13.233 23.083 4.133 1.00 . A A . 41 ASN C 1 1
10 20798 1 1 44 ASN CA C 14.307 24.051 3.642 1.00 . A A . 41 ASN CA 1 1
10 20799 1 1 44 ASN CB C 13.673 25.039 2.653 1.00 . A A . 41 ASN CB 1 1
10 20800 1 1 44 ASN CG C 12.563 25.837 3.336 1.00 . A A . 41 ASN CG 1 1
10 20801 1 1 44 ASN H H 15.609 23.489 2.038 1.00 . A A . 41 ASN H 1 1
10 20802 1 1 44 ASN HA H 14.684 24.607 4.504 1.00 . A A . 41 ASN HA 1 1
10 20803 1 1 44 ASN HB2 H 14.434 25.731 2.292 1.00 . A A . 41 ASN HB2 1 1
10 20804 1 1 44 ASN HB3 H 13.266 24.498 1.796 1.00 . A A . 41 ASN HB3 1 1
10 20805 1 1 44 ASN HD21 H 11.068 24.584 2.692 1.00 . A A . 41 ASN HD21 1 1
10 20806 1 1 44 ASN HD22 H 10.567 25.949 3.656 1.00 . A A . 41 ASN HD22 1 1
10 20807 1 1 44 ASN N N 15.423 23.336 3.019 1.00 . A A . 41 ASN N 1 1
10 20808 1 1 44 ASN ND2 N 11.309 25.437 3.203 1.00 . A A . 41 ASN ND2 1 1
10 20809 1 1 44 ASN O O 12.666 23.292 5.205 1.00 . A A . 41 ASN O 1 1
10 20810 1 1 44 ASN OD1 O 12.831 26.834 4.002 1.00 . A A . 41 ASN OD1 1 1
10 20811 1 1 45 TYR C C 12.343 20.390 5.080 1.00 . A A . 42 TYR C 1 1
10 20812 1 1 45 TYR CA C 11.999 20.992 3.719 1.00 . A A . 42 TYR CA 1 1
10 20813 1 1 45 TYR CB C 12.021 19.912 2.633 1.00 . A A . 42 TYR CB 1 1
10 20814 1 1 45 TYR CD1 C 9.642 19.167 2.318 1.00 . A A . 42 TYR CD1 1 1
10 20815 1 1 45 TYR CD2 C 11.240 17.586 3.264 1.00 . A A . 42 TYR CD2 1 1
10 20816 1 1 45 TYR CE1 C 8.648 18.178 2.339 1.00 . A A . 42 TYR CE1 1 1
10 20817 1 1 45 TYR CE2 C 10.248 16.591 3.291 1.00 . A A . 42 TYR CE2 1 1
10 20818 1 1 45 TYR CG C 10.942 18.866 2.756 1.00 . A A . 42 TYR CG 1 1
10 20819 1 1 45 TYR CZ C 8.951 16.885 2.819 1.00 . A A . 42 TYR CZ 1 1
10 20820 1 1 45 TYR H H 13.515 21.878 2.525 1.00 . A A . 42 TYR H 1 1
10 20821 1 1 45 TYR HA H 11.007 21.444 3.765 1.00 . A A . 42 TYR HA 1 1
10 20822 1 1 45 TYR HB2 H 11.928 20.387 1.658 1.00 . A A . 42 TYR HB2 1 1
10 20823 1 1 45 TYR HB3 H 12.980 19.402 2.657 1.00 . A A . 42 TYR HB3 1 1
10 20824 1 1 45 TYR HD1 H 9.412 20.160 1.964 1.00 . A A . 42 TYR HD1 1 1
10 20825 1 1 45 TYR HD2 H 12.235 17.354 3.618 1.00 . A A . 42 TYR HD2 1 1
10 20826 1 1 45 TYR HE1 H 7.655 18.412 1.986 1.00 . A A . 42 TYR HE1 1 1
10 20827 1 1 45 TYR HE2 H 10.477 15.606 3.672 1.00 . A A . 42 TYR HE2 1 1
10 20828 1 1 45 TYR HH H 7.103 16.297 2.714 1.00 . A A . 42 TYR HH 1 1
10 20829 1 1 45 TYR N N 12.975 22.016 3.370 1.00 . A A . 42 TYR N 1 1
10 20830 1 1 45 TYR O O 11.497 20.308 5.966 1.00 . A A . 42 TYR O 1 1
10 20831 1 1 45 TYR OH O 7.990 15.928 2.864 1.00 . A A . 42 TYR OH 1 1
10 20832 1 1 46 ILE C C 13.949 20.455 7.624 1.00 . A A . 43 ILE C 1 1
10 20833 1 1 46 ILE CA C 14.163 19.464 6.477 1.00 . A A . 43 ILE CA 1 1
10 20834 1 1 46 ILE CB C 15.647 19.113 6.263 1.00 . A A . 43 ILE CB 1 1
10 20835 1 1 46 ILE CD1 C 17.124 17.682 4.739 1.00 . A A . 43 ILE CD1 1 1
10 20836 1 1 46 ILE CG1 C 15.739 18.224 5.007 1.00 . A A . 43 ILE CG1 1 1
10 20837 1 1 46 ILE CG2 C 16.228 18.413 7.504 1.00 . A A . 43 ILE CG2 1 1
10 20838 1 1 46 ILE H H 14.246 20.129 4.467 1.00 . A A . 43 ILE H 1 1
10 20839 1 1 46 ILE HA H 13.667 18.518 6.684 1.00 . A A . 43 ILE HA 1 1
10 20840 1 1 46 ILE HB H 16.220 20.024 6.094 1.00 . A A . 43 ILE HB 1 1
10 20841 1 1 46 ILE HD11 H 17.817 18.516 4.666 1.00 . A A . 43 ILE HD11 1 1
10 20842 1 1 46 ILE HD12 H 17.416 17.016 5.545 1.00 . A A . 43 ILE HD12 1 1
10 20843 1 1 46 ILE HD13 H 17.082 17.133 3.805 1.00 . A A . 43 ILE HD13 1 1
10 20844 1 1 46 ILE HG12 H 15.047 17.390 5.105 1.00 . A A . 43 ILE HG12 1 1
10 20845 1 1 46 ILE HG13 H 15.463 18.797 4.122 1.00 . A A . 43 ILE HG13 1 1
10 20846 1 1 46 ILE HG21 H 15.827 17.407 7.600 1.00 . A A . 43 ILE HG21 1 1
10 20847 1 1 46 ILE HG22 H 17.315 18.357 7.426 1.00 . A A . 43 ILE HG22 1 1
10 20848 1 1 46 ILE HG23 H 15.975 18.974 8.400 1.00 . A A . 43 ILE HG23 1 1
10 20849 1 1 46 ILE N N 13.615 20.029 5.253 1.00 . A A . 43 ILE N 1 1
10 20850 1 1 46 ILE O O 13.433 20.087 8.685 1.00 . A A . 43 ILE O 1 1
10 20851 1 1 47 GLN C C 12.843 23.050 8.880 1.00 . A A . 44 GLN C 1 1
10 20852 1 1 47 GLN CA C 14.283 22.710 8.484 1.00 . A A . 44 GLN CA 1 1
10 20853 1 1 47 GLN CB C 15.130 23.948 8.133 1.00 . A A . 44 GLN CB 1 1
10 20854 1 1 47 GLN CD C 16.515 23.890 10.299 1.00 . A A . 44 GLN CD 1 1
10 20855 1 1 47 GLN CG C 15.597 24.720 9.387 1.00 . A A . 44 GLN CG 1 1
10 20856 1 1 47 GLN H H 14.749 21.981 6.529 1.00 . A A . 44 GLN H 1 1
10 20857 1 1 47 GLN HA H 14.727 22.235 9.351 1.00 . A A . 44 GLN HA 1 1
10 20858 1 1 47 GLN HB2 H 16.016 23.634 7.579 1.00 . A A . 44 GLN HB2 1 1
10 20859 1 1 47 GLN HB3 H 14.553 24.611 7.485 1.00 . A A . 44 GLN HB3 1 1
10 20860 1 1 47 GLN HE21 H 15.292 24.085 11.917 1.00 . A A . 44 GLN HE21 1 1
10 20861 1 1 47 GLN HE22 H 16.680 23.057 12.156 1.00 . A A . 44 GLN HE22 1 1
10 20862 1 1 47 GLN HG2 H 16.145 25.608 9.067 1.00 . A A . 44 GLN HG2 1 1
10 20863 1 1 47 GLN HG3 H 14.725 25.062 9.945 1.00 . A A . 44 GLN HG3 1 1
10 20864 1 1 47 GLN N N 14.335 21.719 7.419 1.00 . A A . 44 GLN N 1 1
10 20865 1 1 47 GLN NE2 N 16.145 23.678 11.558 1.00 . A A . 44 GLN NE2 1 1
10 20866 1 1 47 GLN O O 12.620 23.356 10.049 1.00 . A A . 44 GLN O 1 1
10 20867 1 1 47 GLN OE1 O 17.546 23.381 9.869 1.00 . A A . 44 GLN OE1 1 1
10 20868 1 1 48 ALA C C 10.049 22.082 9.411 1.00 . A A . 45 ALA C 1 1
10 20869 1 1 48 ALA CA C 10.453 23.074 8.315 1.00 . A A . 45 ALA CA 1 1
10 20870 1 1 48 ALA CB C 9.568 22.879 7.074 1.00 . A A . 45 ALA CB 1 1
10 20871 1 1 48 ALA H H 12.109 22.703 7.017 1.00 . A A . 45 ALA H 1 1
10 20872 1 1 48 ALA HA H 10.305 24.087 8.690 1.00 . A A . 45 ALA HA 1 1
10 20873 1 1 48 ALA HB1 H 9.892 23.541 6.271 1.00 . A A . 45 ALA HB1 1 1
10 20874 1 1 48 ALA HB2 H 9.600 21.843 6.734 1.00 . A A . 45 ALA HB2 1 1
10 20875 1 1 48 ALA HB3 H 8.532 23.111 7.331 1.00 . A A . 45 ALA HB3 1 1
10 20876 1 1 48 ALA N N 11.865 22.920 7.976 1.00 . A A . 45 ALA N 1 1
10 20877 1 1 48 ALA O O 9.364 22.463 10.364 1.00 . A A . 45 ALA O 1 1
10 20878 1 1 49 ILE C C 10.897 20.154 11.577 1.00 . A A . 46 ILE C 1 1
10 20879 1 1 49 ILE CA C 10.186 19.799 10.276 1.00 . A A . 46 ILE CA 1 1
10 20880 1 1 49 ILE CB C 10.613 18.388 9.810 1.00 . A A . 46 ILE CB 1 1
10 20881 1 1 49 ILE CD1 C 10.917 16.780 7.810 1.00 . A A . 46 ILE CD1 1 1
10 20882 1 1 49 ILE CG1 C 10.231 18.042 8.358 1.00 . A A . 46 ILE CG1 1 1
10 20883 1 1 49 ILE CG2 C 9.994 17.366 10.781 1.00 . A A . 46 ILE CG2 1 1
10 20884 1 1 49 ILE H H 11.113 20.574 8.533 1.00 . A A . 46 ILE H 1 1
10 20885 1 1 49 ILE HA H 9.111 19.809 10.447 1.00 . A A . 46 ILE HA 1 1
10 20886 1 1 49 ILE HB H 11.693 18.330 9.878 1.00 . A A . 46 ILE HB 1 1
10 20887 1 1 49 ILE HD11 H 10.572 16.588 6.793 1.00 . A A . 46 ILE HD11 1 1
10 20888 1 1 49 ILE HD12 H 11.996 16.927 7.793 1.00 . A A . 46 ILE HD12 1 1
10 20889 1 1 49 ILE HD13 H 10.700 15.902 8.412 1.00 . A A . 46 ILE HD13 1 1
10 20890 1 1 49 ILE HG12 H 9.154 17.936 8.299 1.00 . A A . 46 ILE HG12 1 1
10 20891 1 1 49 ILE HG13 H 10.516 18.854 7.701 1.00 . A A . 46 ILE HG13 1 1
10 20892 1 1 49 ILE HG21 H 8.909 17.345 10.666 1.00 . A A . 46 ILE HG21 1 1
10 20893 1 1 49 ILE HG22 H 10.392 16.374 10.594 1.00 . A A . 46 ILE HG22 1 1
10 20894 1 1 49 ILE HG23 H 10.236 17.631 11.812 1.00 . A A . 46 ILE HG23 1 1
10 20895 1 1 49 ILE N N 10.498 20.826 9.297 1.00 . A A . 46 ILE N 1 1
10 20896 1 1 49 ILE O O 10.267 20.138 12.636 1.00 . A A . 46 ILE O 1 1
10 20897 1 1 50 LYS C C 12.417 21.866 13.501 1.00 . A A . 47 LYS C 1 1
10 20898 1 1 50 LYS CA C 12.998 20.692 12.713 1.00 . A A . 47 LYS CA 1 1
10 20899 1 1 50 LYS CB C 14.453 21.020 12.330 1.00 . A A . 47 LYS CB 1 1
10 20900 1 1 50 LYS CD C 16.596 20.461 11.119 1.00 . A A . 47 LYS CD 1 1
10 20901 1 1 50 LYS CE C 17.612 19.429 10.606 1.00 . A A . 47 LYS CE 1 1
10 20902 1 1 50 LYS CG C 15.320 19.884 11.755 1.00 . A A . 47 LYS CG 1 1
10 20903 1 1 50 LYS H H 12.669 20.456 10.611 1.00 . A A . 47 LYS H 1 1
10 20904 1 1 50 LYS HA H 12.942 19.791 13.328 1.00 . A A . 47 LYS HA 1 1
10 20905 1 1 50 LYS HB2 H 14.403 21.817 11.591 1.00 . A A . 47 LYS HB2 1 1
10 20906 1 1 50 LYS HB3 H 14.961 21.411 13.214 1.00 . A A . 47 LYS HB3 1 1
10 20907 1 1 50 LYS HD2 H 16.278 21.065 10.272 1.00 . A A . 47 LYS HD2 1 1
10 20908 1 1 50 LYS HD3 H 17.100 21.099 11.846 1.00 . A A . 47 LYS HD3 1 1
10 20909 1 1 50 LYS HE2 H 18.087 18.945 11.458 1.00 . A A . 47 LYS HE2 1 1
10 20910 1 1 50 LYS HE3 H 17.089 18.658 10.038 1.00 . A A . 47 LYS HE3 1 1
10 20911 1 1 50 LYS HG2 H 15.588 19.198 12.554 1.00 . A A . 47 LYS HG2 1 1
10 20912 1 1 50 LYS HG3 H 14.763 19.355 10.987 1.00 . A A . 47 LYS HG3 1 1
10 20913 1 1 50 LYS HZ1 H 19.268 20.656 10.303 1.00 . A A . 47 LYS HZ1 1 1
10 20914 1 1 50 LYS HZ2 H 19.253 19.355 9.304 1.00 . A A . 47 LYS HZ2 1 1
10 20915 1 1 50 LYS HZ3 H 18.266 20.623 9.021 1.00 . A A . 47 LYS HZ3 1 1
10 20916 1 1 50 LYS N N 12.201 20.461 11.512 1.00 . A A . 47 LYS N 1 1
10 20917 1 1 50 LYS NZ N 18.663 20.059 9.757 1.00 . A A . 47 LYS NZ 1 1
10 20918 1 1 50 LYS O O 12.237 21.766 14.711 1.00 . A A . 47 LYS O 1 1
10 20919 1 1 51 ASP C C 10.287 23.976 14.129 1.00 . A A . 48 ASP C 1 1
10 20920 1 1 51 ASP CA C 11.634 24.201 13.449 1.00 . A A . 48 ASP CA 1 1
10 20921 1 1 51 ASP CB C 11.519 25.313 12.402 1.00 . A A . 48 ASP CB 1 1
10 20922 1 1 51 ASP CG C 10.976 26.604 13.032 1.00 . A A . 48 ASP CG 1 1
10 20923 1 1 51 ASP H H 12.262 22.996 11.818 1.00 . A A . 48 ASP H 1 1
10 20924 1 1 51 ASP HA H 12.356 24.513 14.203 1.00 . A A . 48 ASP HA 1 1
10 20925 1 1 51 ASP HB2 H 12.504 25.502 11.971 1.00 . A A . 48 ASP HB2 1 1
10 20926 1 1 51 ASP HB3 H 10.856 24.986 11.598 1.00 . A A . 48 ASP HB3 1 1
10 20927 1 1 51 ASP N N 12.112 22.974 12.821 1.00 . A A . 48 ASP N 1 1
10 20928 1 1 51 ASP O O 10.106 24.380 15.278 1.00 . A A . 48 ASP O 1 1
10 20929 1 1 51 ASP OD1 O 11.748 27.308 13.721 1.00 . A A . 48 ASP OD1 1 1
10 20930 1 1 51 ASP OD2 O 9.788 26.932 12.817 1.00 . A A . 48 ASP OD2 1 1
10 20931 1 1 52 SER C C 8.275 21.991 15.233 1.00 . A A . 49 SER C 1 1
10 20932 1 1 52 SER CA C 8.076 22.915 14.025 1.00 . A A . 49 SER CA 1 1
10 20933 1 1 52 SER CB C 7.222 22.248 12.943 1.00 . A A . 49 SER CB 1 1
10 20934 1 1 52 SER H H 9.576 22.965 12.516 1.00 . A A . 49 SER H 1 1
10 20935 1 1 52 SER HA H 7.556 23.812 14.373 1.00 . A A . 49 SER HA 1 1
10 20936 1 1 52 SER HB2 H 7.689 21.308 12.652 1.00 . A A . 49 SER HB2 1 1
10 20937 1 1 52 SER HB3 H 6.230 22.046 13.347 1.00 . A A . 49 SER HB3 1 1
10 20938 1 1 52 SER HG H 7.887 22.883 11.229 1.00 . A A . 49 SER HG 1 1
10 20939 1 1 52 SER N N 9.368 23.279 13.457 1.00 . A A . 49 SER N 1 1
10 20940 1 1 52 SER O O 7.689 22.234 16.284 1.00 . A A . 49 SER O 1 1
10 20941 1 1 52 SER OG O 7.111 23.071 11.794 1.00 . A A . 49 SER OG 1 1
10 20942 1 1 53 THR C C 10.019 20.862 17.443 1.00 . A A . 50 THR C 1 1
10 20943 1 1 53 THR CA C 9.488 20.093 16.223 1.00 . A A . 50 THR CA 1 1
10 20944 1 1 53 THR CB C 10.456 19.017 15.707 1.00 . A A . 50 THR CB 1 1
10 20945 1 1 53 THR CG2 C 10.871 18.009 16.779 1.00 . A A . 50 THR CG2 1 1
10 20946 1 1 53 THR H H 9.589 20.808 14.233 1.00 . A A . 50 THR H 1 1
10 20947 1 1 53 THR HA H 8.573 19.594 16.525 1.00 . A A . 50 THR HA 1 1
10 20948 1 1 53 THR HB H 11.358 19.487 15.318 1.00 . A A . 50 THR HB 1 1
10 20949 1 1 53 THR HG1 H 9.909 18.855 13.853 1.00 . A A . 50 THR HG1 1 1
10 20950 1 1 53 THR HG21 H 11.556 18.482 17.483 1.00 . A A . 50 THR HG21 1 1
10 20951 1 1 53 THR HG22 H 10.000 17.649 17.322 1.00 . A A . 50 THR HG22 1 1
10 20952 1 1 53 THR HG23 H 11.378 17.168 16.307 1.00 . A A . 50 THR HG23 1 1
10 20953 1 1 53 THR N N 9.153 20.993 15.129 1.00 . A A . 50 THR N 1 1
10 20954 1 1 53 THR O O 9.628 20.551 18.566 1.00 . A A . 50 THR O 1 1
10 20955 1 1 53 THR OG1 O 9.828 18.309 14.653 1.00 . A A . 50 THR OG1 1 1
10 20956 1 1 54 ILE C C 10.220 23.525 18.973 1.00 . A A . 51 ILE C 1 1
10 20957 1 1 54 ILE CA C 11.363 22.699 18.363 1.00 . A A . 51 ILE CA 1 1
10 20958 1 1 54 ILE CB C 12.539 23.577 17.860 1.00 . A A . 51 ILE CB 1 1
10 20959 1 1 54 ILE CD1 C 14.823 23.391 16.689 1.00 . A A . 51 ILE CD1 1 1
10 20960 1 1 54 ILE CG1 C 13.764 22.686 17.544 1.00 . A A . 51 ILE CG1 1 1
10 20961 1 1 54 ILE CG2 C 12.941 24.662 18.878 1.00 . A A . 51 ILE CG2 1 1
10 20962 1 1 54 ILE H H 11.180 22.097 16.318 1.00 . A A . 51 ILE H 1 1
10 20963 1 1 54 ILE HA H 11.741 22.032 19.138 1.00 . A A . 51 ILE HA 1 1
10 20964 1 1 54 ILE HB H 12.224 24.080 16.944 1.00 . A A . 51 ILE HB 1 1
10 20965 1 1 54 ILE HD11 H 15.612 22.682 16.449 1.00 . A A . 51 ILE HD11 1 1
10 20966 1 1 54 ILE HD12 H 14.376 23.749 15.761 1.00 . A A . 51 ILE HD12 1 1
10 20967 1 1 54 ILE HD13 H 15.268 24.226 17.228 1.00 . A A . 51 ILE HD13 1 1
10 20968 1 1 54 ILE HG12 H 14.222 22.350 18.476 1.00 . A A . 51 ILE HG12 1 1
10 20969 1 1 54 ILE HG13 H 13.450 21.796 17.000 1.00 . A A . 51 ILE HG13 1 1
10 20970 1 1 54 ILE HG21 H 13.230 24.204 19.825 1.00 . A A . 51 ILE HG21 1 1
10 20971 1 1 54 ILE HG22 H 13.773 25.255 18.501 1.00 . A A . 51 ILE HG22 1 1
10 20972 1 1 54 ILE HG23 H 12.114 25.351 19.052 1.00 . A A . 51 ILE HG23 1 1
10 20973 1 1 54 ILE N N 10.854 21.888 17.257 1.00 . A A . 51 ILE N 1 1
10 20974 1 1 54 ILE O O 10.063 23.555 20.194 1.00 . A A . 51 ILE O 1 1
10 20975 1 1 55 ASN C C 7.170 24.576 19.161 1.00 . A A . 52 ASN C 1 1
10 20976 1 1 55 ASN CA C 8.445 25.192 18.591 1.00 . A A . 52 ASN CA 1 1
10 20977 1 1 55 ASN CB C 8.035 26.097 17.419 1.00 . A A . 52 ASN CB 1 1
10 20978 1 1 55 ASN CG C 9.034 27.224 17.196 1.00 . A A . 52 ASN CG 1 1
10 20979 1 1 55 ASN H H 9.578 24.102 17.137 1.00 . A A . 52 ASN H 1 1
10 20980 1 1 55 ASN HA H 8.899 25.811 19.368 1.00 . A A . 52 ASN HA 1 1
10 20981 1 1 55 ASN HB2 H 7.901 25.495 16.517 1.00 . A A . 52 ASN HB2 1 1
10 20982 1 1 55 ASN HB3 H 7.068 26.552 17.643 1.00 . A A . 52 ASN HB3 1 1
10 20983 1 1 55 ASN HD21 H 10.140 26.088 15.933 1.00 . A A . 52 ASN HD21 1 1
10 20984 1 1 55 ASN HD22 H 10.727 27.715 16.184 1.00 . A A . 52 ASN HD22 1 1
10 20985 1 1 55 ASN N N 9.423 24.199 18.136 1.00 . A A . 52 ASN N 1 1
10 20986 1 1 55 ASN ND2 N 10.060 26.989 16.399 1.00 . A A . 52 ASN ND2 1 1
10 20987 1 1 55 ASN O O 6.545 25.169 20.041 1.00 . A A . 52 ASN O 1 1
10 20988 1 1 55 ASN OD1 O 8.904 28.309 17.756 1.00 . A A . 52 ASN OD1 1 1
10 20989 1 1 56 ASN C C 5.598 21.387 19.510 1.00 . A A . 53 ASN C 1 1
10 20990 1 1 56 ASN CA C 5.472 22.789 18.909 1.00 . A A . 53 ASN CA 1 1
10 20991 1 1 56 ASN CB C 4.732 22.704 17.561 1.00 . A A . 53 ASN CB 1 1
10 20992 1 1 56 ASN CG C 3.228 22.552 17.730 1.00 . A A . 53 ASN CG 1 1
10 20993 1 1 56 ASN H H 7.329 22.998 17.910 1.00 . A A . 53 ASN H 1 1
10 20994 1 1 56 ASN HA H 4.892 23.412 19.592 1.00 . A A . 53 ASN HA 1 1
10 20995 1 1 56 ASN HB2 H 4.926 23.607 16.978 1.00 . A A . 53 ASN HB2 1 1
10 20996 1 1 56 ASN HB3 H 5.117 21.858 16.989 1.00 . A A . 53 ASN HB3 1 1
10 20997 1 1 56 ASN HD21 H 3.007 24.561 17.850 1.00 . A A . 53 ASN HD21 1 1
10 20998 1 1 56 ASN HD22 H 1.530 23.637 17.978 1.00 . A A . 53 ASN HD22 1 1
10 20999 1 1 56 ASN N N 6.773 23.408 18.654 1.00 . A A . 53 ASN N 1 1
10 21000 1 1 56 ASN ND2 N 2.534 23.667 17.883 1.00 . A A . 53 ASN ND2 1 1
10 21001 1 1 56 ASN O O 4.602 20.807 19.946 1.00 . A A . 53 ASN O 1 1
10 21002 1 1 56 ASN OD1 O 2.673 21.457 17.693 1.00 . A A . 53 ASN OD1 1 1
10 21003 1 1 57 GLY C C 6.954 18.640 18.584 1.00 . A A . 54 GLY C 1 1
10 21004 1 1 57 GLY CA C 7.072 19.451 19.883 1.00 . A A . 54 GLY CA 1 1
10 21005 1 1 57 GLY H H 7.591 21.367 19.162 1.00 . A A . 54 GLY H 1 1
10 21006 1 1 57 GLY HA2 H 8.081 19.351 20.284 1.00 . A A . 54 GLY HA2 1 1
10 21007 1 1 57 GLY HA3 H 6.360 19.079 20.620 1.00 . A A . 54 GLY HA3 1 1
10 21008 1 1 57 GLY N N 6.819 20.850 19.564 1.00 . A A . 54 GLY N 1 1
10 21009 1 1 57 GLY O O 6.460 19.164 17.577 1.00 . A A . 54 GLY O 1 1
10 21010 1 1 58 PRO C C 5.870 16.351 16.955 1.00 . A A . 55 PRO C 1 1
10 21011 1 1 58 PRO CA C 7.333 16.570 17.342 1.00 . A A . 55 PRO CA 1 1
10 21012 1 1 58 PRO CB C 8.058 15.263 17.657 1.00 . A A . 55 PRO CB 1 1
10 21013 1 1 58 PRO CD C 7.913 16.588 19.663 1.00 . A A . 55 PRO CD 1 1
10 21014 1 1 58 PRO CG C 7.891 15.138 19.166 1.00 . A A . 55 PRO CG 1 1
10 21015 1 1 58 PRO HA H 7.850 17.082 16.528 1.00 . A A . 55 PRO HA 1 1
10 21016 1 1 58 PRO HB2 H 7.626 14.413 17.130 1.00 . A A . 55 PRO HB2 1 1
10 21017 1 1 58 PRO HB3 H 9.119 15.357 17.417 1.00 . A A . 55 PRO HB3 1 1
10 21018 1 1 58 PRO HD2 H 7.282 16.696 20.548 1.00 . A A . 55 PRO HD2 1 1
10 21019 1 1 58 PRO HD3 H 8.931 16.900 19.890 1.00 . A A . 55 PRO HD3 1 1
10 21020 1 1 58 PRO HG2 H 6.921 14.693 19.386 1.00 . A A . 55 PRO HG2 1 1
10 21021 1 1 58 PRO HG3 H 8.691 14.536 19.587 1.00 . A A . 55 PRO HG3 1 1
10 21022 1 1 58 PRO N N 7.405 17.375 18.553 1.00 . A A . 55 PRO N 1 1
10 21023 1 1 58 PRO O O 4.985 16.268 17.814 1.00 . A A . 55 PRO O 1 1
10 21024 1 1 59 TYR C C 4.117 15.113 14.037 1.00 . A A . 56 TYR C 1 1
10 21025 1 1 59 TYR CA C 4.285 16.235 15.073 1.00 . A A . 56 TYR CA 1 1
10 21026 1 1 59 TYR CB C 3.926 17.651 14.578 1.00 . A A . 56 TYR CB 1 1
10 21027 1 1 59 TYR CD1 C 6.062 18.386 13.368 1.00 . A A . 56 TYR CD1 1 1
10 21028 1 1 59 TYR CD2 C 3.919 18.625 12.240 1.00 . A A . 56 TYR CD2 1 1
10 21029 1 1 59 TYR CE1 C 6.716 18.917 12.243 1.00 . A A . 56 TYR CE1 1 1
10 21030 1 1 59 TYR CE2 C 4.560 19.210 11.133 1.00 . A A . 56 TYR CE2 1 1
10 21031 1 1 59 TYR CG C 4.662 18.204 13.362 1.00 . A A . 56 TYR CG 1 1
10 21032 1 1 59 TYR CZ C 5.968 19.343 11.122 1.00 . A A . 56 TYR CZ 1 1
10 21033 1 1 59 TYR H H 6.414 16.281 15.007 1.00 . A A . 56 TYR H 1 1
10 21034 1 1 59 TYR HA H 3.579 16.000 15.872 1.00 . A A . 56 TYR HA 1 1
10 21035 1 1 59 TYR HB2 H 2.855 17.660 14.369 1.00 . A A . 56 TYR HB2 1 1
10 21036 1 1 59 TYR HB3 H 4.078 18.349 15.404 1.00 . A A . 56 TYR HB3 1 1
10 21037 1 1 59 TYR HD1 H 6.653 18.138 14.237 1.00 . A A . 56 TYR HD1 1 1
10 21038 1 1 59 TYR HD2 H 2.843 18.518 12.230 1.00 . A A . 56 TYR HD2 1 1
10 21039 1 1 59 TYR HE1 H 7.789 19.027 12.252 1.00 . A A . 56 TYR HE1 1 1
10 21040 1 1 59 TYR HE2 H 3.972 19.538 10.288 1.00 . A A . 56 TYR HE2 1 1
10 21041 1 1 59 TYR HH H 6.006 20.163 9.341 1.00 . A A . 56 TYR HH 1 1
10 21042 1 1 59 TYR N N 5.631 16.235 15.650 1.00 . A A . 56 TYR N 1 1
10 21043 1 1 59 TYR O O 3.167 15.115 13.252 1.00 . A A . 56 TYR O 1 1
10 21044 1 1 59 TYR OH O 6.607 19.882 10.047 1.00 . A A . 56 TYR OH 1 1
10 21045 1 1 60 TYR C C 5.479 11.774 14.186 1.00 . A A . 57 TYR C 1 1
10 21046 1 1 60 TYR CA C 5.036 12.920 13.278 1.00 . A A . 57 TYR CA 1 1
10 21047 1 1 60 TYR CB C 5.936 13.084 12.053 1.00 . A A . 57 TYR CB 1 1
10 21048 1 1 60 TYR CD1 C 4.390 13.284 10.062 1.00 . A A . 57 TYR CD1 1 1
10 21049 1 1 60 TYR CD2 C 5.569 15.275 10.831 1.00 . A A . 57 TYR CD2 1 1
10 21050 1 1 60 TYR CE1 C 3.742 14.040 9.071 1.00 . A A . 57 TYR CE1 1 1
10 21051 1 1 60 TYR CE2 C 4.924 16.034 9.841 1.00 . A A . 57 TYR CE2 1 1
10 21052 1 1 60 TYR CG C 5.295 13.900 10.949 1.00 . A A . 57 TYR CG 1 1
10 21053 1 1 60 TYR CZ C 4.001 15.424 8.966 1.00 . A A . 57 TYR CZ 1 1
10 21054 1 1 60 TYR H H 5.742 14.187 14.789 1.00 . A A . 57 TYR H 1 1
10 21055 1 1 60 TYR HA H 4.044 12.706 12.896 1.00 . A A . 57 TYR HA 1 1
10 21056 1 1 60 TYR HB2 H 6.896 13.515 12.341 1.00 . A A . 57 TYR HB2 1 1
10 21057 1 1 60 TYR HB3 H 6.115 12.084 11.670 1.00 . A A . 57 TYR HB3 1 1
10 21058 1 1 60 TYR HD1 H 4.188 12.224 10.141 1.00 . A A . 57 TYR HD1 1 1
10 21059 1 1 60 TYR HD2 H 6.266 15.756 11.503 1.00 . A A . 57 TYR HD2 1 1
10 21060 1 1 60 TYR HE1 H 3.042 13.561 8.401 1.00 . A A . 57 TYR HE1 1 1
10 21061 1 1 60 TYR HE2 H 5.161 17.080 9.737 1.00 . A A . 57 TYR HE2 1 1
10 21062 1 1 60 TYR HH H 3.560 17.102 8.048 1.00 . A A . 57 TYR HH 1 1
10 21063 1 1 60 TYR N N 5.025 14.131 14.083 1.00 . A A . 57 TYR N 1 1
10 21064 1 1 60 TYR O O 6.637 11.373 14.144 1.00 . A A . 57 TYR O 1 1
10 21065 1 1 60 TYR OH O 3.372 16.152 8.000 1.00 . A A . 57 TYR OH 1 1
10 21066 1 1 61 ILE C C 3.684 9.204 15.792 1.00 . A A . 58 ILE C 1 1
10 21067 1 1 61 ILE CA C 4.801 10.224 16.024 1.00 . A A . 58 ILE CA 1 1
10 21068 1 1 61 ILE CB C 4.771 10.780 17.472 1.00 . A A . 58 ILE CB 1 1
10 21069 1 1 61 ILE CD1 C 7.276 11.481 17.590 1.00 . A A . 58 ILE CD1 1 1
10 21070 1 1 61 ILE CG1 C 5.808 11.895 17.748 1.00 . A A . 58 ILE CG1 1 1
10 21071 1 1 61 ILE CG2 C 4.929 9.647 18.510 1.00 . A A . 58 ILE CG2 1 1
10 21072 1 1 61 ILE H H 3.608 11.559 14.910 1.00 . A A . 58 ILE H 1 1
10 21073 1 1 61 ILE HA H 5.764 9.751 15.847 1.00 . A A . 58 ILE HA 1 1
10 21074 1 1 61 ILE HB H 3.787 11.225 17.634 1.00 . A A . 58 ILE HB 1 1
10 21075 1 1 61 ILE HD11 H 7.925 12.270 17.971 1.00 . A A . 58 ILE HD11 1 1
10 21076 1 1 61 ILE HD12 H 7.479 10.575 18.152 1.00 . A A . 58 ILE HD12 1 1
10 21077 1 1 61 ILE HD13 H 7.504 11.312 16.543 1.00 . A A . 58 ILE HD13 1 1
10 21078 1 1 61 ILE HG12 H 5.613 12.742 17.089 1.00 . A A . 58 ILE HG12 1 1
10 21079 1 1 61 ILE HG13 H 5.665 12.250 18.769 1.00 . A A . 58 ILE HG13 1 1
10 21080 1 1 61 ILE HG21 H 5.016 10.067 19.513 1.00 . A A . 58 ILE HG21 1 1
10 21081 1 1 61 ILE HG22 H 4.057 8.993 18.500 1.00 . A A . 58 ILE HG22 1 1
10 21082 1 1 61 ILE HG23 H 5.811 9.041 18.297 1.00 . A A . 58 ILE HG23 1 1
10 21083 1 1 61 ILE N N 4.575 11.284 15.036 1.00 . A A . 58 ILE N 1 1
10 21084 1 1 61 ILE O O 2.559 9.594 15.468 1.00 . A A . 58 ILE O 1 1
10 21085 1 1 62 LEU C C 2.903 5.763 16.617 1.00 . A A . 59 LEU C 1 1
10 21086 1 1 62 LEU CA C 3.084 6.829 15.546 1.00 . A A . 59 LEU CA 1 1
10 21087 1 1 62 LEU CB C 3.585 6.172 14.256 1.00 . A A . 59 LEU CB 1 1
10 21088 1 1 62 LEU CD1 C 4.738 7.807 12.719 1.00 . A A . 59 LEU CD1 1 1
10 21089 1 1 62 LEU CD2 C 2.757 6.409 11.900 1.00 . A A . 59 LEU CD2 1 1
10 21090 1 1 62 LEU CG C 3.405 7.140 13.072 1.00 . A A . 59 LEU CG 1 1
10 21091 1 1 62 LEU H H 4.934 7.662 16.223 1.00 . A A . 59 LEU H 1 1
10 21092 1 1 62 LEU HA H 2.106 7.236 15.307 1.00 . A A . 59 LEU HA 1 1
10 21093 1 1 62 LEU HB2 H 4.627 5.861 14.361 1.00 . A A . 59 LEU HB2 1 1
10 21094 1 1 62 LEU HB3 H 2.991 5.271 14.089 1.00 . A A . 59 LEU HB3 1 1
10 21095 1 1 62 LEU HD11 H 5.430 7.083 12.292 1.00 . A A . 59 LEU HD11 1 1
10 21096 1 1 62 LEU HD12 H 4.560 8.623 12.024 1.00 . A A . 59 LEU HD12 1 1
10 21097 1 1 62 LEU HD13 H 5.194 8.233 13.608 1.00 . A A . 59 LEU HD13 1 1
10 21098 1 1 62 LEU HD21 H 1.817 5.980 12.252 1.00 . A A . 59 LEU HD21 1 1
10 21099 1 1 62 LEU HD22 H 2.526 7.112 11.105 1.00 . A A . 59 LEU HD22 1 1
10 21100 1 1 62 LEU HD23 H 3.406 5.617 11.535 1.00 . A A . 59 LEU HD23 1 1
10 21101 1 1 62 LEU HG H 2.707 7.931 13.343 1.00 . A A . 59 LEU HG 1 1
10 21102 1 1 62 LEU N N 3.989 7.909 15.947 1.00 . A A . 59 LEU N 1 1
10 21103 1 1 62 LEU O O 1.832 5.159 16.695 1.00 . A A . 59 LEU O 1 1
10 21104 1 1 63 ALA C C 5.116 4.793 19.398 1.00 . A A . 60 ALA C 1 1
10 21105 1 1 63 ALA CA C 3.964 4.473 18.438 1.00 . A A . 60 ALA CA 1 1
10 21106 1 1 63 ALA CB C 4.192 3.111 17.757 1.00 . A A . 60 ALA CB 1 1
10 21107 1 1 63 ALA H H 4.754 6.112 17.388 1.00 . A A . 60 ALA H 1 1
10 21108 1 1 63 ALA HA H 3.017 4.461 18.979 1.00 . A A . 60 ALA HA 1 1
10 21109 1 1 63 ALA HB1 H 3.371 2.889 17.075 1.00 . A A . 60 ALA HB1 1 1
10 21110 1 1 63 ALA HB2 H 5.125 3.122 17.196 1.00 . A A . 60 ALA HB2 1 1
10 21111 1 1 63 ALA HB3 H 4.243 2.317 18.500 1.00 . A A . 60 ALA HB3 1 1
10 21112 1 1 63 ALA N N 3.931 5.519 17.426 1.00 . A A . 60 ALA N 1 1
10 21113 1 1 63 ALA O O 5.988 5.586 19.027 1.00 . A A . 60 ALA O 1 1
10 21114 1 1 64 PRO C C 7.628 4.054 20.777 1.00 . A A . 61 PRO C 1 1
10 21115 1 1 64 PRO CA C 6.297 4.291 21.502 1.00 . A A . 61 PRO CA 1 1
10 21116 1 1 64 PRO CB C 6.030 3.265 22.612 1.00 . A A . 61 PRO CB 1 1
10 21117 1 1 64 PRO CD C 4.118 3.363 21.195 1.00 . A A . 61 PRO CD 1 1
10 21118 1 1 64 PRO CG C 4.506 3.206 22.663 1.00 . A A . 61 PRO CG 1 1
10 21119 1 1 64 PRO HA H 6.289 5.296 21.931 1.00 . A A . 61 PRO HA 1 1
10 21120 1 1 64 PRO HB2 H 6.414 2.284 22.331 1.00 . A A . 61 PRO HB2 1 1
10 21121 1 1 64 PRO HB3 H 6.453 3.576 23.566 1.00 . A A . 61 PRO HB3 1 1
10 21122 1 1 64 PRO HD2 H 4.105 2.382 20.721 1.00 . A A . 61 PRO HD2 1 1
10 21123 1 1 64 PRO HD3 H 3.138 3.835 21.118 1.00 . A A . 61 PRO HD3 1 1
10 21124 1 1 64 PRO HG2 H 4.149 2.263 23.079 1.00 . A A . 61 PRO HG2 1 1
10 21125 1 1 64 PRO HG3 H 4.123 4.051 23.237 1.00 . A A . 61 PRO HG3 1 1
10 21126 1 1 64 PRO N N 5.161 4.187 20.597 1.00 . A A . 61 PRO N 1 1
10 21127 1 1 64 PRO O O 7.904 2.945 20.314 1.00 . A A . 61 PRO O 1 1
10 21128 1 1 65 GLY C C 9.796 5.247 18.546 1.00 . A A . 62 GLY C 1 1
10 21129 1 1 65 GLY CA C 9.768 5.036 20.063 1.00 . A A . 62 GLY CA 1 1
10 21130 1 1 65 GLY H H 8.143 5.997 21.030 1.00 . A A . 62 GLY H 1 1
10 21131 1 1 65 GLY HA2 H 10.387 5.795 20.535 1.00 . A A . 62 GLY HA2 1 1
10 21132 1 1 65 GLY HA3 H 10.209 4.063 20.282 1.00 . A A . 62 GLY HA3 1 1
10 21133 1 1 65 GLY N N 8.442 5.107 20.661 1.00 . A A . 62 GLY N 1 1
10 21134 1 1 65 GLY O O 10.883 5.133 17.976 1.00 . A A . 62 GLY O 1 1
10 21135 1 1 66 VAL C C 8.023 6.953 15.977 1.00 . A A . 63 VAL C 1 1
10 21136 1 1 66 VAL CA C 8.538 5.584 16.431 1.00 . A A . 63 VAL CA 1 1
10 21137 1 1 66 VAL CB C 7.598 4.447 15.960 1.00 . A A . 63 VAL CB 1 1
10 21138 1 1 66 VAL CG1 C 7.588 4.297 14.424 1.00 . A A . 63 VAL CG1 1 1
10 21139 1 1 66 VAL CG2 C 7.980 3.100 16.593 1.00 . A A . 63 VAL CG2 1 1
10 21140 1 1 66 VAL H H 7.809 5.694 18.417 1.00 . A A . 63 VAL H 1 1
10 21141 1 1 66 VAL HA H 9.519 5.410 15.990 1.00 . A A . 63 VAL HA 1 1
10 21142 1 1 66 VAL HB H 6.583 4.684 16.274 1.00 . A A . 63 VAL HB 1 1
10 21143 1 1 66 VAL HG11 H 7.250 5.223 13.958 1.00 . A A . 63 VAL HG11 1 1
10 21144 1 1 66 VAL HG12 H 8.588 4.068 14.059 1.00 . A A . 63 VAL HG12 1 1
10 21145 1 1 66 VAL HG13 H 6.903 3.504 14.106 1.00 . A A . 63 VAL HG13 1 1
10 21146 1 1 66 VAL HG21 H 9.038 2.892 16.442 1.00 . A A . 63 VAL HG21 1 1
10 21147 1 1 66 VAL HG22 H 7.772 3.114 17.661 1.00 . A A . 63 VAL HG22 1 1
10 21148 1 1 66 VAL HG23 H 7.383 2.307 16.156 1.00 . A A . 63 VAL HG23 1 1
10 21149 1 1 66 VAL N N 8.669 5.568 17.893 1.00 . A A . 63 VAL N 1 1
10 21150 1 1 66 VAL O O 6.967 7.411 16.426 1.00 . A A . 63 VAL O 1 1
10 21151 1 1 67 ALA C C 8.455 8.699 12.891 1.00 . A A . 64 ALA C 1 1
10 21152 1 1 67 ALA CA C 8.421 8.845 14.414 1.00 . A A . 64 ALA CA 1 1
10 21153 1 1 67 ALA CB C 9.405 9.928 14.879 1.00 . A A . 64 ALA CB 1 1
10 21154 1 1 67 ALA H H 9.586 7.112 14.696 1.00 . A A . 64 ALA H 1 1
10 21155 1 1 67 ALA HA H 7.416 9.135 14.707 1.00 . A A . 64 ALA HA 1 1
10 21156 1 1 67 ALA HB1 H 9.401 9.985 15.966 1.00 . A A . 64 ALA HB1 1 1
10 21157 1 1 67 ALA HB2 H 10.407 9.692 14.523 1.00 . A A . 64 ALA HB2 1 1
10 21158 1 1 67 ALA HB3 H 9.115 10.905 14.486 1.00 . A A . 64 ALA HB3 1 1
10 21159 1 1 67 ALA N N 8.746 7.571 15.041 1.00 . A A . 64 ALA N 1 1
10 21160 1 1 67 ALA O O 8.905 7.680 12.361 1.00 . A A . 64 ALA O 1 1
10 21161 1 1 68 MET C C 8.226 11.136 10.129 1.00 . A A . 65 MET C 1 1
10 21162 1 1 68 MET CA C 7.992 9.732 10.717 1.00 . A A . 65 MET CA 1 1
10 21163 1 1 68 MET CB C 6.682 9.130 10.222 1.00 . A A . 65 MET CB 1 1
10 21164 1 1 68 MET CE C 4.076 8.006 8.920 1.00 . A A . 65 MET CE 1 1
10 21165 1 1 68 MET CG C 6.623 8.977 8.700 1.00 . A A . 65 MET CG 1 1
10 21166 1 1 68 MET H H 7.630 10.539 12.664 1.00 . A A . 65 MET H 1 1
10 21167 1 1 68 MET HA H 8.783 9.071 10.393 1.00 . A A . 65 MET HA 1 1
10 21168 1 1 68 MET HB2 H 6.559 8.144 10.659 1.00 . A A . 65 MET HB2 1 1
10 21169 1 1 68 MET HB3 H 5.865 9.771 10.555 1.00 . A A . 65 MET HB3 1 1
10 21170 1 1 68 MET HE1 H 4.580 7.058 8.730 1.00 . A A . 65 MET HE1 1 1
10 21171 1 1 68 MET HE2 H 4.078 8.199 9.990 1.00 . A A . 65 MET HE2 1 1
10 21172 1 1 68 MET HE3 H 3.048 7.956 8.562 1.00 . A A . 65 MET HE3 1 1
10 21173 1 1 68 MET HG2 H 7.313 9.664 8.212 1.00 . A A . 65 MET HG2 1 1
10 21174 1 1 68 MET HG3 H 6.947 7.969 8.445 1.00 . A A . 65 MET HG3 1 1
10 21175 1 1 68 MET N N 8.000 9.729 12.176 1.00 . A A . 65 MET N 1 1
10 21176 1 1 68 MET O O 7.294 11.721 9.572 1.00 . A A . 65 MET O 1 1
10 21177 1 1 68 MET SD S 4.964 9.323 8.060 1.00 . A A . 65 MET SD 1 1
10 21178 1 1 69 PRO C C 9.299 13.164 8.236 1.00 . A A . 66 PRO C 1 1
10 21179 1 1 69 PRO CA C 9.656 13.069 9.738 1.00 . A A . 66 PRO CA 1 1
10 21180 1 1 69 PRO CB C 11.135 13.355 10.023 1.00 . A A . 66 PRO CB 1 1
10 21181 1 1 69 PRO CD C 10.569 11.283 11.034 1.00 . A A . 66 PRO CD 1 1
10 21182 1 1 69 PRO CG C 11.397 12.541 11.287 1.00 . A A . 66 PRO CG 1 1
10 21183 1 1 69 PRO HA H 9.013 13.751 10.312 1.00 . A A . 66 PRO HA 1 1
10 21184 1 1 69 PRO HB2 H 11.756 12.971 9.214 1.00 . A A . 66 PRO HB2 1 1
10 21185 1 1 69 PRO HB3 H 11.328 14.412 10.181 1.00 . A A . 66 PRO HB3 1 1
10 21186 1 1 69 PRO HD2 H 11.131 10.586 10.412 1.00 . A A . 66 PRO HD2 1 1
10 21187 1 1 69 PRO HD3 H 10.304 10.820 11.983 1.00 . A A . 66 PRO HD3 1 1
10 21188 1 1 69 PRO HG2 H 12.453 12.321 11.424 1.00 . A A . 66 PRO HG2 1 1
10 21189 1 1 69 PRO HG3 H 11.005 13.072 12.156 1.00 . A A . 66 PRO HG3 1 1
10 21190 1 1 69 PRO N N 9.407 11.751 10.298 1.00 . A A . 66 PRO N 1 1
10 21191 1 1 69 PRO O O 9.588 12.279 7.429 1.00 . A A . 66 PRO O 1 1
10 21192 1 1 70 HIS C C 7.497 16.063 6.827 1.00 . A A . 67 HIS C 1 1
10 21193 1 1 70 HIS CA C 8.006 14.629 6.630 1.00 . A A . 67 HIS CA 1 1
10 21194 1 1 70 HIS CB C 6.832 13.666 6.338 1.00 . A A . 67 HIS CB 1 1
10 21195 1 1 70 HIS CD2 C 5.740 14.120 4.010 1.00 . A A . 67 HIS CD2 1 1
10 21196 1 1 70 HIS CE1 C 3.846 15.005 4.663 1.00 . A A . 67 HIS CE1 1 1
10 21197 1 1 70 HIS CG C 5.754 14.159 5.384 1.00 . A A . 67 HIS CG 1 1
10 21198 1 1 70 HIS H H 8.597 14.975 8.615 1.00 . A A . 67 HIS H 1 1
10 21199 1 1 70 HIS HA H 8.725 14.597 5.810 1.00 . A A . 67 HIS HA 1 1
10 21200 1 1 70 HIS HB2 H 7.236 12.731 5.951 1.00 . A A . 67 HIS HB2 1 1
10 21201 1 1 70 HIS HB3 H 6.336 13.434 7.282 1.00 . A A . 67 HIS HB3 1 1
10 21202 1 1 70 HIS HD1 H 4.262 14.946 6.713 1.00 . A A . 67 HIS HD1 1 1
10 21203 1 1 70 HIS HD2 H 6.532 13.791 3.355 1.00 . A A . 67 HIS HD2 1 1
10 21204 1 1 70 HIS HE1 H 2.867 15.468 4.668 1.00 . A A . 67 HIS HE1 1 1
10 21205 1 1 70 HIS N N 8.658 14.273 7.895 1.00 . A A . 67 HIS N 1 1
10 21206 1 1 70 HIS ND1 N 4.555 14.720 5.765 1.00 . A A . 67 HIS ND1 1 1
10 21207 1 1 70 HIS NE2 N 4.511 14.619 3.562 1.00 . A A . 67 HIS NE2 1 1
10 21208 1 1 70 HIS O O 7.241 16.473 7.960 1.00 . A A . 67 HIS O 1 1
10 21209 1 1 71 ALA C C 5.726 18.194 4.540 1.00 . A A . 68 ALA C 1 1
10 21210 1 1 71 ALA CA C 6.671 18.123 5.740 1.00 . A A . 68 ALA CA 1 1
10 21211 1 1 71 ALA CB C 7.720 19.245 5.699 1.00 . A A . 68 ALA CB 1 1
10 21212 1 1 71 ALA H H 7.456 16.386 4.831 1.00 . A A . 68 ALA H 1 1
10 21213 1 1 71 ALA HA H 6.085 18.244 6.649 1.00 . A A . 68 ALA HA 1 1
10 21214 1 1 71 ALA HB1 H 8.388 19.111 4.851 1.00 . A A . 68 ALA HB1 1 1
10 21215 1 1 71 ALA HB2 H 7.226 20.212 5.613 1.00 . A A . 68 ALA HB2 1 1
10 21216 1 1 71 ALA HB3 H 8.304 19.240 6.616 1.00 . A A . 68 ALA HB3 1 1
10 21217 1 1 71 ALA N N 7.313 16.812 5.742 1.00 . A A . 68 ALA N 1 1
10 21218 1 1 71 ALA O O 5.840 17.393 3.610 1.00 . A A . 68 ALA O 1 1
10 21219 1 1 72 ARG C C 4.769 19.504 2.108 1.00 . A A . 69 ARG C 1 1
10 21220 1 1 72 ARG CA C 3.918 19.371 3.384 1.00 . A A . 69 ARG CA 1 1
10 21221 1 1 72 ARG CB C 3.049 20.622 3.599 1.00 . A A . 69 ARG CB 1 1
10 21222 1 1 72 ARG CD C 0.712 19.517 3.440 1.00 . A A . 69 ARG CD 1 1
10 21223 1 1 72 ARG CG C 1.696 20.353 4.278 1.00 . A A . 69 ARG CG 1 1
10 21224 1 1 72 ARG CZ C -0.672 19.954 1.385 1.00 . A A . 69 ARG CZ 1 1
10 21225 1 1 72 ARG H H 4.761 19.814 5.300 1.00 . A A . 69 ARG H 1 1
10 21226 1 1 72 ARG HA H 3.288 18.489 3.299 1.00 . A A . 69 ARG HA 1 1
10 21227 1 1 72 ARG HB2 H 3.602 21.351 4.191 1.00 . A A . 69 ARG HB2 1 1
10 21228 1 1 72 ARG HB3 H 2.864 21.084 2.636 1.00 . A A . 69 ARG HB3 1 1
10 21229 1 1 72 ARG HD2 H 1.113 18.514 3.292 1.00 . A A . 69 ARG HD2 1 1
10 21230 1 1 72 ARG HD3 H -0.215 19.429 4.007 1.00 . A A . 69 ARG HD3 1 1
10 21231 1 1 72 ARG HE H 1.175 20.684 1.705 1.00 . A A . 69 ARG HE 1 1
10 21232 1 1 72 ARG HG2 H 1.869 19.847 5.228 1.00 . A A . 69 ARG HG2 1 1
10 21233 1 1 72 ARG HG3 H 1.226 21.314 4.493 1.00 . A A . 69 ARG HG3 1 1
10 21234 1 1 72 ARG HH11 H -1.552 18.595 2.628 1.00 . A A . 69 ARG HH11 1 1
10 21235 1 1 72 ARG HH12 H -2.479 18.985 1.228 1.00 . A A . 69 ARG HH12 1 1
10 21236 1 1 72 ARG HH21 H -0.069 21.327 0.003 1.00 . A A . 69 ARG HH21 1 1
10 21237 1 1 72 ARG HH22 H -1.590 20.550 -0.354 1.00 . A A . 69 ARG HH22 1 1
10 21238 1 1 72 ARG N N 4.797 19.157 4.535 1.00 . A A . 69 ARG N 1 1
10 21239 1 1 72 ARG NE N 0.428 20.125 2.126 1.00 . A A . 69 ARG NE 1 1
10 21240 1 1 72 ARG NH1 N -1.637 19.121 1.770 1.00 . A A . 69 ARG NH1 1 1
10 21241 1 1 72 ARG NH2 N -0.787 20.632 0.252 1.00 . A A . 69 ARG NH2 1 1
10 21242 1 1 72 ARG O O 5.810 20.161 2.172 1.00 . A A . 69 ARG O 1 1
10 21243 1 1 73 PRO C C 5.675 20.330 -0.620 1.00 . A A . 70 PRO C 1 1
10 21244 1 1 73 PRO CA C 5.112 18.942 -0.280 1.00 . A A . 70 PRO CA 1 1
10 21245 1 1 73 PRO CB C 4.095 18.506 -1.344 1.00 . A A . 70 PRO CB 1 1
10 21246 1 1 73 PRO CD C 3.149 18.120 0.801 1.00 . A A . 70 PRO CD 1 1
10 21247 1 1 73 PRO CG C 3.225 17.504 -0.595 1.00 . A A . 70 PRO CG 1 1
10 21248 1 1 73 PRO HA H 5.923 18.199 -0.198 1.00 . A A . 70 PRO HA 1 1
10 21249 1 1 73 PRO HB2 H 3.473 19.350 -1.646 1.00 . A A . 70 PRO HB2 1 1
10 21250 1 1 73 PRO HB3 H 4.571 18.078 -2.224 1.00 . A A . 70 PRO HB3 1 1
10 21251 1 1 73 PRO HD2 H 2.285 18.781 0.870 1.00 . A A . 70 PRO HD2 1 1
10 21252 1 1 73 PRO HD3 H 3.084 17.329 1.548 1.00 . A A . 70 PRO HD3 1 1
10 21253 1 1 73 PRO HG2 H 2.238 17.402 -1.047 1.00 . A A . 70 PRO HG2 1 1
10 21254 1 1 73 PRO HG3 H 3.726 16.537 -0.542 1.00 . A A . 70 PRO HG3 1 1
10 21255 1 1 73 PRO N N 4.359 18.914 0.969 1.00 . A A . 70 PRO N 1 1
10 21256 1 1 73 PRO O O 6.859 20.474 -0.921 1.00 . A A . 70 PRO O 1 1
10 21257 1 1 74 GLU C C 6.252 23.384 0.016 1.00 . A A . 71 GLU C 1 1
10 21258 1 1 74 GLU CA C 5.213 22.736 -0.920 1.00 . A A . 71 GLU CA 1 1
10 21259 1 1 74 GLU CB C 3.953 23.609 -1.099 1.00 . A A . 71 GLU CB 1 1
10 21260 1 1 74 GLU CD C 1.901 22.610 0.043 1.00 . A A . 71 GLU CD 1 1
10 21261 1 1 74 GLU CG C 3.006 23.676 0.112 1.00 . A A . 71 GLU CG 1 1
10 21262 1 1 74 GLU H H 3.888 21.214 -0.230 1.00 . A A . 71 GLU H 1 1
10 21263 1 1 74 GLU HA H 5.688 22.668 -1.901 1.00 . A A . 71 GLU HA 1 1
10 21264 1 1 74 GLU HB2 H 4.273 24.624 -1.336 1.00 . A A . 71 GLU HB2 1 1
10 21265 1 1 74 GLU HB3 H 3.395 23.246 -1.963 1.00 . A A . 71 GLU HB3 1 1
10 21266 1 1 74 GLU HG2 H 3.574 23.566 1.038 1.00 . A A . 71 GLU HG2 1 1
10 21267 1 1 74 GLU HG3 H 2.540 24.663 0.128 1.00 . A A . 71 GLU HG3 1 1
10 21268 1 1 74 GLU N N 4.847 21.374 -0.533 1.00 . A A . 71 GLU N 1 1
10 21269 1 1 74 GLU O O 6.726 24.484 -0.272 1.00 . A A . 71 GLU O 1 1
10 21270 1 1 74 GLU OE1 O 2.169 21.429 0.347 1.00 . A A . 71 GLU OE1 1 1
10 21271 1 1 74 GLU OE2 O 0.739 22.931 -0.294 1.00 . A A . 71 GLU OE2 1 1
10 21272 1 1 75 CYS C C 9.119 22.851 1.373 1.00 . A A . 72 CYS C 1 1
10 21273 1 1 75 CYS CA C 7.741 23.174 1.969 1.00 . A A . 72 CYS CA 1 1
10 21274 1 1 75 CYS CB C 7.614 22.558 3.371 1.00 . A A . 72 CYS CB 1 1
10 21275 1 1 75 CYS H H 6.284 21.789 1.281 1.00 . A A . 72 CYS H 1 1
10 21276 1 1 75 CYS HA H 7.675 24.259 2.069 1.00 . A A . 72 CYS HA 1 1
10 21277 1 1 75 CYS HB2 H 7.653 21.469 3.308 1.00 . A A . 72 CYS HB2 1 1
10 21278 1 1 75 CYS HB3 H 8.451 22.897 3.985 1.00 . A A . 72 CYS HB3 1 1
10 21279 1 1 75 CYS HG H 6.275 22.483 5.334 1.00 . A A . 72 CYS HG 1 1
10 21280 1 1 75 CYS N N 6.653 22.719 1.108 1.00 . A A . 72 CYS N 1 1
10 21281 1 1 75 CYS O O 10.126 23.226 1.973 1.00 . A A . 72 CYS O 1 1
10 21282 1 1 75 CYS SG S 6.058 23.081 4.153 1.00 . A A . 72 CYS SG 1 1
10 21283 1 1 76 GLY C C 10.623 20.464 -0.954 1.00 . A A . 73 GLY C 1 1
10 21284 1 1 76 GLY CA C 10.459 21.896 -0.453 1.00 . A A . 73 GLY CA 1 1
10 21285 1 1 76 GLY H H 8.342 21.830 -0.206 1.00 . A A . 73 GLY H 1 1
10 21286 1 1 76 GLY HA2 H 10.513 22.564 -1.312 1.00 . A A . 73 GLY HA2 1 1
10 21287 1 1 76 GLY HA3 H 11.301 22.122 0.201 1.00 . A A . 73 GLY HA3 1 1
10 21288 1 1 76 GLY N N 9.197 22.146 0.238 1.00 . A A . 73 GLY N 1 1
10 21289 1 1 76 GLY O O 11.745 20.071 -1.271 1.00 . A A . 73 GLY O 1 1
10 21290 1 1 77 ALA C C 9.768 18.601 -3.165 1.00 . A A . 74 ALA C 1 1
10 21291 1 1 77 ALA CA C 9.627 18.364 -1.663 1.00 . A A . 74 ALA CA 1 1
10 21292 1 1 77 ALA CB C 8.389 17.528 -1.374 1.00 . A A . 74 ALA CB 1 1
10 21293 1 1 77 ALA H H 8.641 20.013 -0.756 1.00 . A A . 74 ALA H 1 1
10 21294 1 1 77 ALA HA H 10.490 17.806 -1.313 1.00 . A A . 74 ALA HA 1 1
10 21295 1 1 77 ALA HB1 H 8.254 17.407 -0.301 1.00 . A A . 74 ALA HB1 1 1
10 21296 1 1 77 ALA HB2 H 7.518 18.015 -1.811 1.00 . A A . 74 ALA HB2 1 1
10 21297 1 1 77 ALA HB3 H 8.513 16.546 -1.830 1.00 . A A . 74 ALA HB3 1 1
10 21298 1 1 77 ALA N N 9.562 19.652 -0.989 1.00 . A A . 74 ALA N 1 1
10 21299 1 1 77 ALA O O 9.221 19.563 -3.710 1.00 . A A . 74 ALA O 1 1
10 21300 1 1 78 LEU C C 10.480 16.457 -5.946 1.00 . A A . 75 LEU C 1 1
10 21301 1 1 78 LEU CA C 10.808 17.775 -5.248 1.00 . A A . 75 LEU CA 1 1
10 21302 1 1 78 LEU CB C 12.303 18.102 -5.422 1.00 . A A . 75 LEU CB 1 1
10 21303 1 1 78 LEU CD1 C 14.304 19.536 -4.888 1.00 . A A . 75 LEU CD1 1 1
10 21304 1 1 78 LEU CD2 C 12.144 20.653 -5.446 1.00 . A A . 75 LEU CD2 1 1
10 21305 1 1 78 LEU CG C 12.780 19.424 -4.784 1.00 . A A . 75 LEU CG 1 1
10 21306 1 1 78 LEU H H 10.894 16.932 -3.302 1.00 . A A . 75 LEU H 1 1
10 21307 1 1 78 LEU HA H 10.214 18.552 -5.721 1.00 . A A . 75 LEU HA 1 1
10 21308 1 1 78 LEU HB2 H 12.870 17.286 -4.981 1.00 . A A . 75 LEU HB2 1 1
10 21309 1 1 78 LEU HB3 H 12.533 18.122 -6.489 1.00 . A A . 75 LEU HB3 1 1
10 21310 1 1 78 LEU HD11 H 14.769 18.688 -4.386 1.00 . A A . 75 LEU HD11 1 1
10 21311 1 1 78 LEU HD12 H 14.615 19.541 -5.933 1.00 . A A . 75 LEU HD12 1 1
10 21312 1 1 78 LEU HD13 H 14.643 20.452 -4.404 1.00 . A A . 75 LEU HD13 1 1
10 21313 1 1 78 LEU HD21 H 11.063 20.634 -5.319 1.00 . A A . 75 LEU HD21 1 1
10 21314 1 1 78 LEU HD22 H 12.523 21.561 -4.977 1.00 . A A . 75 LEU HD22 1 1
10 21315 1 1 78 LEU HD23 H 12.379 20.673 -6.511 1.00 . A A . 75 LEU HD23 1 1
10 21316 1 1 78 LEU HG H 12.519 19.419 -3.727 1.00 . A A . 75 LEU HG 1 1
10 21317 1 1 78 LEU N N 10.474 17.691 -3.831 1.00 . A A . 75 LEU N 1 1
10 21318 1 1 78 LEU O O 10.082 16.474 -7.112 1.00 . A A . 75 LEU O 1 1
10 21319 1 1 79 LYS C C 9.678 13.200 -4.541 1.00 . A A . 76 LYS C 1 1
10 21320 1 1 79 LYS CA C 10.235 13.999 -5.715 1.00 . A A . 76 LYS CA 1 1
10 21321 1 1 79 LYS CB C 11.457 13.267 -6.290 1.00 . A A . 76 LYS CB 1 1
10 21322 1 1 79 LYS CD C 13.373 13.185 -7.936 1.00 . A A . 76 LYS CD 1 1
10 21323 1 1 79 LYS CE C 14.168 13.926 -9.021 1.00 . A A . 76 LYS CE 1 1
10 21324 1 1 79 LYS CG C 12.186 14.011 -7.418 1.00 . A A . 76 LYS CG 1 1
10 21325 1 1 79 LYS H H 10.926 15.369 -4.286 1.00 . A A . 76 LYS H 1 1
10 21326 1 1 79 LYS HA H 9.471 14.103 -6.479 1.00 . A A . 76 LYS HA 1 1
10 21327 1 1 79 LYS HB2 H 12.162 13.106 -5.482 1.00 . A A . 76 LYS HB2 1 1
10 21328 1 1 79 LYS HB3 H 11.132 12.292 -6.656 1.00 . A A . 76 LYS HB3 1 1
10 21329 1 1 79 LYS HD2 H 14.048 12.982 -7.101 1.00 . A A . 76 LYS HD2 1 1
10 21330 1 1 79 LYS HD3 H 13.020 12.228 -8.325 1.00 . A A . 76 LYS HD3 1 1
10 21331 1 1 79 LYS HE2 H 14.456 14.908 -8.636 1.00 . A A . 76 LYS HE2 1 1
10 21332 1 1 79 LYS HE3 H 15.082 13.362 -9.221 1.00 . A A . 76 LYS HE3 1 1
10 21333 1 1 79 LYS HG2 H 11.482 14.201 -8.229 1.00 . A A . 76 LYS HG2 1 1
10 21334 1 1 79 LYS HG3 H 12.565 14.960 -7.037 1.00 . A A . 76 LYS HG3 1 1
10 21335 1 1 79 LYS HZ1 H 12.577 14.638 -10.160 1.00 . A A . 76 LYS HZ1 1 1
10 21336 1 1 79 LYS HZ2 H 13.978 14.554 -10.985 1.00 . A A . 76 LYS HZ2 1 1
10 21337 1 1 79 LYS HZ3 H 13.147 13.192 -10.675 1.00 . A A . 76 LYS HZ3 1 1
10 21338 1 1 79 LYS N N 10.596 15.326 -5.241 1.00 . A A . 76 LYS N 1 1
10 21339 1 1 79 LYS NZ N 13.412 14.087 -10.291 1.00 . A A . 76 LYS NZ 1 1
10 21340 1 1 79 LYS O O 10.034 13.449 -3.386 1.00 . A A . 76 LYS O 1 1
10 21341 1 1 80 THR C C 9.176 10.192 -3.525 1.00 . A A . 77 THR C 1 1
10 21342 1 1 80 THR CA C 8.244 11.361 -3.839 1.00 . A A . 77 THR CA 1 1
10 21343 1 1 80 THR CB C 6.891 10.923 -4.406 1.00 . A A . 77 THR CB 1 1
10 21344 1 1 80 THR CG2 C 6.091 10.115 -3.398 1.00 . A A . 77 THR CG2 1 1
10 21345 1 1 80 THR H H 8.524 12.042 -5.772 1.00 . A A . 77 THR H 1 1
10 21346 1 1 80 THR HA H 8.109 11.939 -2.938 1.00 . A A . 77 THR HA 1 1
10 21347 1 1 80 THR HB H 7.055 10.326 -5.298 1.00 . A A . 77 THR HB 1 1
10 21348 1 1 80 THR HG1 H 5.911 11.985 -5.716 1.00 . A A . 77 THR HG1 1 1
10 21349 1 1 80 THR HG21 H 5.219 9.694 -3.887 1.00 . A A . 77 THR HG21 1 1
10 21350 1 1 80 THR HG22 H 6.704 9.298 -3.029 1.00 . A A . 77 THR HG22 1 1
10 21351 1 1 80 THR HG23 H 5.790 10.749 -2.569 1.00 . A A . 77 THR HG23 1 1
10 21352 1 1 80 THR N N 8.843 12.211 -4.833 1.00 . A A . 77 THR N 1 1
10 21353 1 1 80 THR O O 9.628 9.508 -4.445 1.00 . A A . 77 THR O 1 1
10 21354 1 1 80 THR OG1 O 6.146 12.074 -4.777 1.00 . A A . 77 THR OG1 1 1
10 21355 1 1 81 GLY C C 10.240 8.688 -0.281 1.00 . A A . 78 GLY C 1 1
10 21356 1 1 81 GLY CA C 10.339 8.892 -1.791 1.00 . A A . 78 GLY CA 1 1
10 21357 1 1 81 GLY H H 9.011 10.506 -1.510 1.00 . A A . 78 GLY H 1 1
10 21358 1 1 81 GLY HA2 H 10.067 7.966 -2.295 1.00 . A A . 78 GLY HA2 1 1
10 21359 1 1 81 GLY HA3 H 11.366 9.148 -2.053 1.00 . A A . 78 GLY HA3 1 1
10 21360 1 1 81 GLY N N 9.446 9.945 -2.241 1.00 . A A . 78 GLY N 1 1
10 21361 1 1 81 GLY O O 9.406 9.307 0.382 1.00 . A A . 78 GLY O 1 1
10 21362 1 1 82 MET C C 12.575 7.178 2.117 1.00 . A A . 79 MET C 1 1
10 21363 1 1 82 MET CA C 11.134 7.467 1.683 1.00 . A A . 79 MET CA 1 1
10 21364 1 1 82 MET CB C 10.281 6.220 1.956 1.00 . A A . 79 MET CB 1 1
10 21365 1 1 82 MET CE C 8.702 4.156 3.599 1.00 . A A . 79 MET CE 1 1
10 21366 1 1 82 MET CG C 8.777 6.490 2.069 1.00 . A A . 79 MET CG 1 1
10 21367 1 1 82 MET H H 11.740 7.331 -0.339 1.00 . A A . 79 MET H 1 1
10 21368 1 1 82 MET HA H 10.760 8.310 2.258 1.00 . A A . 79 MET HA 1 1
10 21369 1 1 82 MET HB2 H 10.462 5.477 1.179 1.00 . A A . 79 MET HB2 1 1
10 21370 1 1 82 MET HB3 H 10.604 5.794 2.904 1.00 . A A . 79 MET HB3 1 1
10 21371 1 1 82 MET HE1 H 8.926 4.875 4.384 1.00 . A A . 79 MET HE1 1 1
10 21372 1 1 82 MET HE2 H 8.098 3.357 4.020 1.00 . A A . 79 MET HE2 1 1
10 21373 1 1 82 MET HE3 H 9.630 3.736 3.212 1.00 . A A . 79 MET HE3 1 1
10 21374 1 1 82 MET HG2 H 8.596 7.137 2.928 1.00 . A A . 79 MET HG2 1 1
10 21375 1 1 82 MET HG3 H 8.432 7.012 1.178 1.00 . A A . 79 MET HG3 1 1
10 21376 1 1 82 MET N N 11.077 7.806 0.266 1.00 . A A . 79 MET N 1 1
10 21377 1 1 82 MET O O 13.460 7.037 1.276 1.00 . A A . 79 MET O 1 1
10 21378 1 1 82 MET SD S 7.787 4.981 2.262 1.00 . A A . 79 MET SD 1 1
10 21379 1 1 83 SER C C 13.782 6.049 5.430 1.00 . A A . 80 SER C 1 1
10 21380 1 1 83 SER CA C 14.078 6.585 4.020 1.00 . A A . 80 SER CA 1 1
10 21381 1 1 83 SER CB C 15.087 7.746 4.033 1.00 . A A . 80 SER CB 1 1
10 21382 1 1 83 SER H H 12.052 7.178 4.072 1.00 . A A . 80 SER H 1 1
10 21383 1 1 83 SER HA H 14.466 5.737 3.438 1.00 . A A . 80 SER HA 1 1
10 21384 1 1 83 SER HB2 H 14.605 8.645 4.422 1.00 . A A . 80 SER HB2 1 1
10 21385 1 1 83 SER HB3 H 15.936 7.506 4.671 1.00 . A A . 80 SER HB3 1 1
10 21386 1 1 83 SER HG H 14.833 7.775 2.098 1.00 . A A . 80 SER HG 1 1
10 21387 1 1 83 SER N N 12.824 7.049 3.421 1.00 . A A . 80 SER N 1 1
10 21388 1 1 83 SER O O 12.652 6.165 5.902 1.00 . A A . 80 SER O 1 1
10 21389 1 1 83 SER OG O 15.556 7.986 2.718 1.00 . A A . 80 SER OG 1 1
10 21390 1 1 84 LEU C C 15.849 4.808 8.221 1.00 . A A . 81 LEU C 1 1
10 21391 1 1 84 LEU CA C 14.608 4.684 7.329 1.00 . A A . 81 LEU CA 1 1
10 21392 1 1 84 LEU CB C 14.394 3.249 6.825 1.00 . A A . 81 LEU CB 1 1
10 21393 1 1 84 LEU CD1 C 13.372 2.373 9.007 1.00 . A A . 81 LEU CD1 1 1
10 21394 1 1 84 LEU CD2 C 13.757 0.914 6.985 1.00 . A A . 81 LEU CD2 1 1
10 21395 1 1 84 LEU CG C 14.290 2.092 7.818 1.00 . A A . 81 LEU CG 1 1
10 21396 1 1 84 LEU H H 15.690 5.386 5.674 1.00 . A A . 81 LEU H 1 1
10 21397 1 1 84 LEU HA H 13.724 5.018 7.872 1.00 . A A . 81 LEU HA 1 1
10 21398 1 1 84 LEU HB2 H 13.490 3.254 6.211 1.00 . A A . 81 LEU HB2 1 1
10 21399 1 1 84 LEU HB3 H 15.235 2.998 6.179 1.00 . A A . 81 LEU HB3 1 1
10 21400 1 1 84 LEU HD11 H 13.739 3.222 9.585 1.00 . A A . 81 LEU HD11 1 1
10 21401 1 1 84 LEU HD12 H 12.364 2.576 8.660 1.00 . A A . 81 LEU HD12 1 1
10 21402 1 1 84 LEU HD13 H 13.349 1.504 9.657 1.00 . A A . 81 LEU HD13 1 1
10 21403 1 1 84 LEU HD21 H 13.911 -0.029 7.509 1.00 . A A . 81 LEU HD21 1 1
10 21404 1 1 84 LEU HD22 H 12.691 1.042 6.798 1.00 . A A . 81 LEU HD22 1 1
10 21405 1 1 84 LEU HD23 H 14.249 0.885 6.003 1.00 . A A . 81 LEU HD23 1 1
10 21406 1 1 84 LEU HG H 15.285 1.855 8.197 1.00 . A A . 81 LEU HG 1 1
10 21407 1 1 84 LEU N N 14.772 5.451 6.100 1.00 . A A . 81 LEU N 1 1
10 21408 1 1 84 LEU O O 16.934 4.358 7.852 1.00 . A A . 81 LEU O 1 1
10 21409 1 1 85 THR C C 16.448 4.873 11.650 1.00 . A A . 82 THR C 1 1
10 21410 1 1 85 THR CA C 16.759 5.637 10.369 1.00 . A A . 82 THR CA 1 1
10 21411 1 1 85 THR CB C 16.850 7.147 10.656 1.00 . A A . 82 THR CB 1 1
10 21412 1 1 85 THR CG2 C 17.968 7.492 11.648 1.00 . A A . 82 THR CG2 1 1
10 21413 1 1 85 THR H H 14.761 5.679 9.698 1.00 . A A . 82 THR H 1 1
10 21414 1 1 85 THR HA H 17.709 5.298 9.961 1.00 . A A . 82 THR HA 1 1
10 21415 1 1 85 THR HB H 15.902 7.483 11.088 1.00 . A A . 82 THR HB 1 1
10 21416 1 1 85 THR HG1 H 16.396 7.593 8.822 1.00 . A A . 82 THR HG1 1 1
10 21417 1 1 85 THR HG21 H 18.917 7.058 11.330 1.00 . A A . 82 THR HG21 1 1
10 21418 1 1 85 THR HG22 H 18.067 8.573 11.737 1.00 . A A . 82 THR HG22 1 1
10 21419 1 1 85 THR HG23 H 17.711 7.093 12.629 1.00 . A A . 82 THR HG23 1 1
10 21420 1 1 85 THR N N 15.691 5.392 9.406 1.00 . A A . 82 THR N 1 1
10 21421 1 1 85 THR O O 15.290 4.828 12.073 1.00 . A A . 82 THR O 1 1
10 21422 1 1 85 THR OG1 O 17.084 7.847 9.451 1.00 . A A . 82 THR OG1 1 1
10 21423 1 1 86 LEU C C 18.519 4.255 14.488 1.00 . A A . 83 LEU C 1 1
10 21424 1 1 86 LEU CA C 17.364 3.752 13.634 1.00 . A A . 83 LEU CA 1 1
10 21425 1 1 86 LEU CB C 17.401 2.220 13.537 1.00 . A A . 83 LEU CB 1 1
10 21426 1 1 86 LEU CD1 C 15.520 1.531 15.091 1.00 . A A . 83 LEU CD1 1 1
10 21427 1 1 86 LEU CD2 C 17.542 0.099 14.879 1.00 . A A . 83 LEU CD2 1 1
10 21428 1 1 86 LEU CG C 17.034 1.534 14.867 1.00 . A A . 83 LEU CG 1 1
10 21429 1 1 86 LEU H H 18.423 4.447 11.939 1.00 . A A . 83 LEU H 1 1
10 21430 1 1 86 LEU HA H 16.421 4.066 14.071 1.00 . A A . 83 LEU HA 1 1
10 21431 1 1 86 LEU HB2 H 16.704 1.900 12.767 1.00 . A A . 83 LEU HB2 1 1
10 21432 1 1 86 LEU HB3 H 18.404 1.919 13.231 1.00 . A A . 83 LEU HB3 1 1
10 21433 1 1 86 LEU HD11 H 15.322 1.262 16.126 1.00 . A A . 83 LEU HD11 1 1
10 21434 1 1 86 LEU HD12 H 15.118 2.525 14.920 1.00 . A A . 83 LEU HD12 1 1
10 21435 1 1 86 LEU HD13 H 15.025 0.825 14.416 1.00 . A A . 83 LEU HD13 1 1
10 21436 1 1 86 LEU HD21 H 17.217 -0.409 15.787 1.00 . A A . 83 LEU HD21 1 1
10 21437 1 1 86 LEU HD22 H 17.137 -0.416 14.015 1.00 . A A . 83 LEU HD22 1 1
10 21438 1 1 86 LEU HD23 H 18.630 0.081 14.836 1.00 . A A . 83 LEU HD23 1 1
10 21439 1 1 86 LEU HG H 17.505 2.047 15.701 1.00 . A A . 83 LEU HG 1 1
10 21440 1 1 86 LEU N N 17.481 4.342 12.310 1.00 . A A . 83 LEU N 1 1
10 21441 1 1 86 LEU O O 19.630 4.392 13.985 1.00 . A A . 83 LEU O 1 1
10 21442 1 1 87 LEU C C 19.240 3.894 17.870 1.00 . A A . 84 LEU C 1 1
10 21443 1 1 87 LEU CA C 19.226 4.951 16.765 1.00 . A A . 84 LEU CA 1 1
10 21444 1 1 87 LEU CB C 18.776 6.290 17.368 1.00 . A A . 84 LEU CB 1 1
10 21445 1 1 87 LEU CD1 C 18.614 7.616 15.164 1.00 . A A . 84 LEU CD1 1 1
10 21446 1 1 87 LEU CD2 C 18.523 8.748 17.383 1.00 . A A . 84 LEU CD2 1 1
10 21447 1 1 87 LEU CG C 19.125 7.575 16.601 1.00 . A A . 84 LEU CG 1 1
10 21448 1 1 87 LEU H H 17.322 4.306 16.105 1.00 . A A . 84 LEU H 1 1
10 21449 1 1 87 LEU HA H 20.213 5.086 16.324 1.00 . A A . 84 LEU HA 1 1
10 21450 1 1 87 LEU HB2 H 17.698 6.246 17.528 1.00 . A A . 84 LEU HB2 1 1
10 21451 1 1 87 LEU HB3 H 19.259 6.378 18.341 1.00 . A A . 84 LEU HB3 1 1
10 21452 1 1 87 LEU HD11 H 18.770 8.606 14.738 1.00 . A A . 84 LEU HD11 1 1
10 21453 1 1 87 LEU HD12 H 19.177 6.905 14.561 1.00 . A A . 84 LEU HD12 1 1
10 21454 1 1 87 LEU HD13 H 17.552 7.368 15.134 1.00 . A A . 84 LEU HD13 1 1
10 21455 1 1 87 LEU HD21 H 18.706 9.683 16.860 1.00 . A A . 84 LEU HD21 1 1
10 21456 1 1 87 LEU HD22 H 17.443 8.622 17.486 1.00 . A A . 84 LEU HD22 1 1
10 21457 1 1 87 LEU HD23 H 18.977 8.800 18.372 1.00 . A A . 84 LEU HD23 1 1
10 21458 1 1 87 LEU HG H 20.208 7.689 16.579 1.00 . A A . 84 LEU HG 1 1
10 21459 1 1 87 LEU N N 18.266 4.491 15.771 1.00 . A A . 84 LEU N 1 1
10 21460 1 1 87 LEU O O 18.176 3.493 18.351 1.00 . A A . 84 LEU O 1 1
10 21461 1 1 88 GLU C C 20.072 3.079 20.723 1.00 . A A . 85 GLU C 1 1
10 21462 1 1 88 GLU CA C 20.551 2.491 19.396 1.00 . A A . 85 GLU CA 1 1
10 21463 1 1 88 GLU CB C 21.991 1.966 19.508 1.00 . A A . 85 GLU CB 1 1
10 21464 1 1 88 GLU CD C 23.793 0.498 18.496 1.00 . A A . 85 GLU CD 1 1
10 21465 1 1 88 GLU CG C 22.387 1.090 18.312 1.00 . A A . 85 GLU CG 1 1
10 21466 1 1 88 GLU H H 21.264 3.765 17.843 1.00 . A A . 85 GLU H 1 1
10 21467 1 1 88 GLU HA H 19.910 1.653 19.165 1.00 . A A . 85 GLU HA 1 1
10 21468 1 1 88 GLU HB2 H 22.687 2.799 19.599 1.00 . A A . 85 GLU HB2 1 1
10 21469 1 1 88 GLU HB3 H 22.069 1.361 20.412 1.00 . A A . 85 GLU HB3 1 1
10 21470 1 1 88 GLU HG2 H 21.659 0.282 18.207 1.00 . A A . 85 GLU HG2 1 1
10 21471 1 1 88 GLU HG3 H 22.359 1.681 17.395 1.00 . A A . 85 GLU HG3 1 1
10 21472 1 1 88 GLU N N 20.418 3.464 18.317 1.00 . A A . 85 GLU N 1 1
10 21473 1 1 88 GLU O O 19.252 2.465 21.408 1.00 . A A . 85 GLU O 1 1
10 21474 1 1 88 GLU OE1 O 24.790 1.212 18.251 1.00 . A A . 85 GLU OE1 1 1
10 21475 1 1 88 GLU OE2 O 23.912 -0.689 18.880 1.00 . A A . 85 GLU OE2 1 1
10 21476 1 1 89 GLN C C 18.882 5.807 22.137 1.00 . A A . 86 GLN C 1 1
10 21477 1 1 89 GLN CA C 20.163 4.980 22.292 1.00 . A A . 86 GLN CA 1 1
10 21478 1 1 89 GLN CB C 21.295 5.925 22.736 1.00 . A A . 86 GLN CB 1 1
10 21479 1 1 89 GLN CD C 23.614 6.051 23.762 1.00 . A A . 86 GLN CD 1 1
10 21480 1 1 89 GLN CG C 22.639 5.208 22.938 1.00 . A A . 86 GLN CG 1 1
10 21481 1 1 89 GLN H H 21.180 4.729 20.409 1.00 . A A . 86 GLN H 1 1
10 21482 1 1 89 GLN HA H 20.001 4.238 23.076 1.00 . A A . 86 GLN HA 1 1
10 21483 1 1 89 GLN HB2 H 21.406 6.729 22.007 1.00 . A A . 86 GLN HB2 1 1
10 21484 1 1 89 GLN HB3 H 21.002 6.390 23.678 1.00 . A A . 86 GLN HB3 1 1
10 21485 1 1 89 GLN HE21 H 24.110 7.248 22.179 1.00 . A A . 86 GLN HE21 1 1
10 21486 1 1 89 GLN HE22 H 24.905 7.613 23.692 1.00 . A A . 86 GLN HE22 1 1
10 21487 1 1 89 GLN HG2 H 22.466 4.266 23.460 1.00 . A A . 86 GLN HG2 1 1
10 21488 1 1 89 GLN HG3 H 23.085 4.980 21.969 1.00 . A A . 86 GLN HG3 1 1
10 21489 1 1 89 GLN N N 20.524 4.288 21.050 1.00 . A A . 86 GLN N 1 1
10 21490 1 1 89 GLN NE2 N 24.260 7.042 23.169 1.00 . A A . 86 GLN NE2 1 1
10 21491 1 1 89 GLN O O 18.280 6.206 23.137 1.00 . A A . 86 GLN O 1 1
10 21492 1 1 89 GLN OE1 O 23.795 5.825 24.957 1.00 . A A . 86 GLN OE1 1 1
10 21493 1 1 90 GLY C C 17.873 8.449 20.909 1.00 . A A . 87 GLY C 1 1
10 21494 1 1 90 GLY CA C 17.408 7.023 20.599 1.00 . A A . 87 GLY CA 1 1
10 21495 1 1 90 GLY H H 18.966 5.665 20.122 1.00 . A A . 87 GLY H 1 1
10 21496 1 1 90 GLY HA2 H 17.139 6.960 19.549 1.00 . A A . 87 GLY HA2 1 1
10 21497 1 1 90 GLY HA3 H 16.524 6.797 21.197 1.00 . A A . 87 GLY HA3 1 1
10 21498 1 1 90 GLY N N 18.461 6.066 20.895 1.00 . A A . 87 GLY N 1 1
10 21499 1 1 90 GLY O O 19.025 8.678 21.288 1.00 . A A . 87 GLY O 1 1
10 21500 1 1 91 VAL C C 15.802 11.326 21.574 1.00 . A A . 88 VAL C 1 1
10 21501 1 1 91 VAL CA C 17.183 10.792 21.169 1.00 . A A . 88 VAL CA 1 1
10 21502 1 1 91 VAL CB C 17.956 11.606 20.100 1.00 . A A . 88 VAL CB 1 1
10 21503 1 1 91 VAL CG1 C 17.053 12.415 19.166 1.00 . A A . 88 VAL CG1 1 1
10 21504 1 1 91 VAL CG2 C 19.048 12.455 20.759 1.00 . A A . 88 VAL CG2 1 1
10 21505 1 1 91 VAL H H 16.073 9.213 20.324 1.00 . A A . 88 VAL H 1 1
10 21506 1 1 91 VAL HA H 17.789 10.749 22.077 1.00 . A A . 88 VAL HA 1 1
10 21507 1 1 91 VAL HB H 18.500 10.925 19.453 1.00 . A A . 88 VAL HB 1 1
10 21508 1 1 91 VAL HG11 H 16.530 13.203 19.704 1.00 . A A . 88 VAL HG11 1 1
10 21509 1 1 91 VAL HG12 H 17.660 12.869 18.386 1.00 . A A . 88 VAL HG12 1 1
10 21510 1 1 91 VAL HG13 H 16.327 11.735 18.712 1.00 . A A . 88 VAL HG13 1 1
10 21511 1 1 91 VAL HG21 H 19.733 11.789 21.296 1.00 . A A . 88 VAL HG21 1 1
10 21512 1 1 91 VAL HG22 H 19.618 12.986 19.996 1.00 . A A . 88 VAL HG22 1 1
10 21513 1 1 91 VAL HG23 H 18.618 13.169 21.458 1.00 . A A . 88 VAL HG23 1 1
10 21514 1 1 91 VAL N N 16.987 9.423 20.716 1.00 . A A . 88 VAL N 1 1
10 21515 1 1 91 VAL O O 14.782 10.699 21.267 1.00 . A A . 88 VAL O 1 1
10 21516 1 1 92 TYR C C 14.140 14.327 22.349 1.00 . A A . 89 TYR C 1 1
10 21517 1 1 92 TYR CA C 14.519 12.952 22.887 1.00 . A A . 89 TYR CA 1 1
10 21518 1 1 92 TYR CB C 14.660 12.913 24.417 1.00 . A A . 89 TYR CB 1 1
10 21519 1 1 92 TYR CD1 C 12.104 13.153 24.649 1.00 . A A . 89 TYR CD1 1 1
10 21520 1 1 92 TYR CD2 C 13.515 13.269 26.632 1.00 . A A . 89 TYR CD2 1 1
10 21521 1 1 92 TYR CE1 C 10.971 13.340 25.456 1.00 . A A . 89 TYR CE1 1 1
10 21522 1 1 92 TYR CE2 C 12.380 13.468 27.439 1.00 . A A . 89 TYR CE2 1 1
10 21523 1 1 92 TYR CG C 13.390 13.122 25.235 1.00 . A A . 89 TYR CG 1 1
10 21524 1 1 92 TYR CZ C 11.097 13.516 26.850 1.00 . A A . 89 TYR CZ 1 1
10 21525 1 1 92 TYR H H 16.589 13.005 22.397 1.00 . A A . 89 TYR H 1 1
10 21526 1 1 92 TYR HA H 13.714 12.266 22.634 1.00 . A A . 89 TYR HA 1 1
10 21527 1 1 92 TYR HB2 H 15.069 11.943 24.700 1.00 . A A . 89 TYR HB2 1 1
10 21528 1 1 92 TYR HB3 H 15.394 13.661 24.720 1.00 . A A . 89 TYR HB3 1 1
10 21529 1 1 92 TYR HD1 H 11.949 13.058 23.582 1.00 . A A . 89 TYR HD1 1 1
10 21530 1 1 92 TYR HD2 H 14.494 13.238 27.092 1.00 . A A . 89 TYR HD2 1 1
10 21531 1 1 92 TYR HE1 H 10.001 13.357 24.997 1.00 . A A . 89 TYR HE1 1 1
10 21532 1 1 92 TYR HE2 H 12.493 13.595 28.508 1.00 . A A . 89 TYR HE2 1 1
10 21533 1 1 92 TYR HH H 9.190 13.843 27.078 1.00 . A A . 89 TYR HH 1 1
10 21534 1 1 92 TYR N N 15.745 12.469 22.258 1.00 . A A . 89 TYR N 1 1
10 21535 1 1 92 TYR O O 14.605 15.355 22.841 1.00 . A A . 89 TYR O 1 1
10 21536 1 1 92 TYR OH O 9.997 13.748 27.617 1.00 . A A . 89 TYR OH 1 1
10 21537 1 1 93 PHE C C 12.022 16.345 21.946 1.00 . A A . 90 PHE C 1 1
10 21538 1 1 93 PHE CA C 12.645 15.528 20.801 1.00 . A A . 90 PHE CA 1 1
10 21539 1 1 93 PHE CB C 11.547 15.110 19.819 1.00 . A A . 90 PHE CB 1 1
10 21540 1 1 93 PHE CD1 C 12.866 15.283 17.668 1.00 . A A . 90 PHE CD1 1 1
10 21541 1 1 93 PHE CD2 C 11.644 13.228 18.112 1.00 . A A . 90 PHE CD2 1 1
10 21542 1 1 93 PHE CE1 C 13.315 14.756 16.449 1.00 . A A . 90 PHE CE1 1 1
10 21543 1 1 93 PHE CE2 C 12.090 12.701 16.885 1.00 . A A . 90 PHE CE2 1 1
10 21544 1 1 93 PHE CG C 12.039 14.519 18.512 1.00 . A A . 90 PHE CG 1 1
10 21545 1 1 93 PHE CZ C 12.929 13.464 16.054 1.00 . A A . 90 PHE CZ 1 1
10 21546 1 1 93 PHE H H 12.996 13.443 20.932 1.00 . A A . 90 PHE H 1 1
10 21547 1 1 93 PHE HA H 13.400 16.125 20.287 1.00 . A A . 90 PHE HA 1 1
10 21548 1 1 93 PHE HB2 H 10.902 14.391 20.335 1.00 . A A . 90 PHE HB2 1 1
10 21549 1 1 93 PHE HB3 H 10.949 15.987 19.576 1.00 . A A . 90 PHE HB3 1 1
10 21550 1 1 93 PHE HD1 H 13.139 16.289 17.945 1.00 . A A . 90 PHE HD1 1 1
10 21551 1 1 93 PHE HD2 H 10.986 12.646 18.739 1.00 . A A . 90 PHE HD2 1 1
10 21552 1 1 93 PHE HE1 H 13.948 15.351 15.808 1.00 . A A . 90 PHE HE1 1 1
10 21553 1 1 93 PHE HE2 H 11.781 11.713 16.574 1.00 . A A . 90 PHE HE2 1 1
10 21554 1 1 93 PHE HZ H 13.268 13.068 15.107 1.00 . A A . 90 PHE HZ 1 1
10 21555 1 1 93 PHE N N 13.290 14.327 21.319 1.00 . A A . 90 PHE N 1 1
10 21556 1 1 93 PHE O O 11.397 15.753 22.833 1.00 . A A . 90 PHE O 1 1
10 21557 1 1 94 PRO C C 10.209 18.396 23.272 1.00 . A A . 91 PRO C 1 1
10 21558 1 1 94 PRO CA C 11.718 18.518 23.044 1.00 . A A . 91 PRO CA 1 1
10 21559 1 1 94 PRO CB C 12.156 19.945 22.695 1.00 . A A . 91 PRO CB 1 1
10 21560 1 1 94 PRO CD C 12.714 18.501 20.868 1.00 . A A . 91 PRO CD 1 1
10 21561 1 1 94 PRO CG C 12.276 19.932 21.172 1.00 . A A . 91 PRO CG 1 1
10 21562 1 1 94 PRO HA H 12.246 18.201 23.944 1.00 . A A . 91 PRO HA 1 1
10 21563 1 1 94 PRO HB2 H 11.439 20.693 23.037 1.00 . A A . 91 PRO HB2 1 1
10 21564 1 1 94 PRO HB3 H 13.138 20.137 23.131 1.00 . A A . 91 PRO HB3 1 1
10 21565 1 1 94 PRO HD2 H 12.345 18.199 19.887 1.00 . A A . 91 PRO HD2 1 1
10 21566 1 1 94 PRO HD3 H 13.802 18.432 20.905 1.00 . A A . 91 PRO HD3 1 1
10 21567 1 1 94 PRO HG2 H 11.297 20.115 20.729 1.00 . A A . 91 PRO HG2 1 1
10 21568 1 1 94 PRO HG3 H 13.005 20.661 20.817 1.00 . A A . 91 PRO HG3 1 1
10 21569 1 1 94 PRO N N 12.142 17.684 21.929 1.00 . A A . 91 PRO N 1 1
10 21570 1 1 94 PRO O O 9.414 18.476 22.333 1.00 . A A . 91 PRO O 1 1
10 21571 1 1 95 GLY C C 7.605 17.018 24.523 1.00 . A A . 92 GLY C 1 1
10 21572 1 1 95 GLY CA C 8.430 18.229 24.971 1.00 . A A . 92 GLY CA 1 1
10 21573 1 1 95 GLY H H 10.523 18.128 25.255 1.00 . A A . 92 GLY H 1 1
10 21574 1 1 95 GLY HA2 H 8.415 18.269 26.060 1.00 . A A . 92 GLY HA2 1 1
10 21575 1 1 95 GLY HA3 H 7.955 19.133 24.589 1.00 . A A . 92 GLY HA3 1 1
10 21576 1 1 95 GLY N N 9.819 18.215 24.535 1.00 . A A . 92 GLY N 1 1
10 21577 1 1 95 GLY O O 6.393 17.018 24.757 1.00 . A A . 92 GLY O 1 1
10 21578 1 1 96 ASN C C 7.253 13.946 24.836 1.00 . A A . 93 ASN C 1 1
10 21579 1 1 96 ASN CA C 7.482 14.770 23.566 1.00 . A A . 93 ASN CA 1 1
10 21580 1 1 96 ASN CB C 8.271 13.963 22.528 1.00 . A A . 93 ASN CB 1 1
10 21581 1 1 96 ASN CG C 7.409 12.892 21.870 1.00 . A A . 93 ASN CG 1 1
10 21582 1 1 96 ASN H H 9.199 16.001 23.728 1.00 . A A . 93 ASN H 1 1
10 21583 1 1 96 ASN HA H 6.513 15.041 23.139 1.00 . A A . 93 ASN HA 1 1
10 21584 1 1 96 ASN HB2 H 8.645 14.636 21.762 1.00 . A A . 93 ASN HB2 1 1
10 21585 1 1 96 ASN HB3 H 9.138 13.504 22.999 1.00 . A A . 93 ASN HB3 1 1
10 21586 1 1 96 ASN HD21 H 8.897 11.518 21.992 1.00 . A A . 93 ASN HD21 1 1
10 21587 1 1 96 ASN HD22 H 7.427 10.994 21.185 1.00 . A A . 93 ASN HD22 1 1
10 21588 1 1 96 ASN N N 8.200 15.997 23.889 1.00 . A A . 93 ASN N 1 1
10 21589 1 1 96 ASN ND2 N 7.957 11.716 21.647 1.00 . A A . 93 ASN ND2 1 1
10 21590 1 1 96 ASN O O 7.863 14.216 25.875 1.00 . A A . 93 ASN O 1 1
10 21591 1 1 96 ASN OD1 O 6.235 13.099 21.587 1.00 . A A . 93 ASN OD1 1 1
10 21592 1 1 97 ASP C C 7.460 11.213 26.247 1.00 . A A . 94 ASP C 1 1
10 21593 1 1 97 ASP CA C 6.206 12.026 25.913 1.00 . A A . 94 ASP CA 1 1
10 21594 1 1 97 ASP CB C 5.018 11.092 25.668 1.00 . A A . 94 ASP CB 1 1
10 21595 1 1 97 ASP CG C 4.721 10.250 26.921 1.00 . A A . 94 ASP CG 1 1
10 21596 1 1 97 ASP H H 5.912 12.720 23.910 1.00 . A A . 94 ASP H 1 1
10 21597 1 1 97 ASP HA H 5.975 12.646 26.775 1.00 . A A . 94 ASP HA 1 1
10 21598 1 1 97 ASP HB2 H 4.139 11.689 25.418 1.00 . A A . 94 ASP HB2 1 1
10 21599 1 1 97 ASP HB3 H 5.239 10.442 24.819 1.00 . A A . 94 ASP HB3 1 1
10 21600 1 1 97 ASP N N 6.419 12.907 24.766 1.00 . A A . 94 ASP N 1 1
10 21601 1 1 97 ASP O O 7.763 10.998 27.421 1.00 . A A . 94 ASP O 1 1
10 21602 1 1 97 ASP OD1 O 4.264 10.817 27.940 1.00 . A A . 94 ASP OD1 1 1
10 21603 1 1 97 ASP OD2 O 4.900 9.013 26.887 1.00 . A A . 94 ASP OD2 1 1
10 21604 1 1 98 GLU C C 10.317 9.975 24.182 1.00 . A A . 95 GLU C 1 1
10 21605 1 1 98 GLU CA C 9.305 9.831 25.342 1.00 . A A . 95 GLU CA 1 1
10 21606 1 1 98 GLU CB C 8.674 8.430 25.459 1.00 . A A . 95 GLU CB 1 1
10 21607 1 1 98 GLU CD C 7.618 6.410 24.389 1.00 . A A . 95 GLU CD 1 1
10 21608 1 1 98 GLU CG C 8.357 7.732 24.133 1.00 . A A . 95 GLU CG 1 1
10 21609 1 1 98 GLU H H 7.857 10.941 24.290 1.00 . A A . 95 GLU H 1 1
10 21610 1 1 98 GLU HA H 9.835 10.045 26.266 1.00 . A A . 95 GLU HA 1 1
10 21611 1 1 98 GLU HB2 H 9.318 7.788 26.053 1.00 . A A . 95 GLU HB2 1 1
10 21612 1 1 98 GLU HB3 H 7.738 8.535 26.003 1.00 . A A . 95 GLU HB3 1 1
10 21613 1 1 98 GLU HG2 H 7.750 8.390 23.508 1.00 . A A . 95 GLU HG2 1 1
10 21614 1 1 98 GLU HG3 H 9.290 7.526 23.613 1.00 . A A . 95 GLU HG3 1 1
10 21615 1 1 98 GLU N N 8.196 10.776 25.220 1.00 . A A . 95 GLU N 1 1
10 21616 1 1 98 GLU O O 10.011 10.658 23.198 1.00 . A A . 95 GLU O 1 1
10 21617 1 1 98 GLU OE1 O 8.285 5.374 24.609 1.00 . A A . 95 GLU OE1 1 1
10 21618 1 1 98 GLU OE2 O 6.367 6.400 24.367 1.00 . A A . 95 GLU OE2 1 1
10 21619 1 1 99 PRO C C 12.129 8.505 22.024 1.00 . A A . 96 PRO C 1 1
10 21620 1 1 99 PRO CA C 12.511 9.420 23.195 1.00 . A A . 96 PRO CA 1 1
10 21621 1 1 99 PRO CB C 13.827 8.975 23.840 1.00 . A A . 96 PRO CB 1 1
10 21622 1 1 99 PRO CD C 12.034 8.598 25.389 1.00 . A A . 96 PRO CD 1 1
10 21623 1 1 99 PRO CG C 13.374 8.014 24.936 1.00 . A A . 96 PRO CG 1 1
10 21624 1 1 99 PRO HA H 12.609 10.440 22.830 1.00 . A A . 96 PRO HA 1 1
10 21625 1 1 99 PRO HB2 H 14.498 8.490 23.130 1.00 . A A . 96 PRO HB2 1 1
10 21626 1 1 99 PRO HB3 H 14.316 9.833 24.296 1.00 . A A . 96 PRO HB3 1 1
10 21627 1 1 99 PRO HD2 H 11.365 7.780 25.645 1.00 . A A . 96 PRO HD2 1 1
10 21628 1 1 99 PRO HD3 H 12.185 9.256 26.246 1.00 . A A . 96 PRO HD3 1 1
10 21629 1 1 99 PRO HG2 H 13.214 7.023 24.511 1.00 . A A . 96 PRO HG2 1 1
10 21630 1 1 99 PRO HG3 H 14.092 7.967 25.756 1.00 . A A . 96 PRO HG3 1 1
10 21631 1 1 99 PRO N N 11.519 9.370 24.265 1.00 . A A . 96 PRO N 1 1
10 21632 1 1 99 PRO O O 11.377 7.541 22.181 1.00 . A A . 96 PRO O 1 1
10 21633 1 1 100 ILE C C 13.738 7.313 19.251 1.00 . A A . 97 ILE C 1 1
10 21634 1 1 100 ILE CA C 12.455 8.037 19.614 1.00 . A A . 97 ILE CA 1 1
10 21635 1 1 100 ILE CB C 11.990 9.005 18.505 1.00 . A A . 97 ILE CB 1 1
10 21636 1 1 100 ILE CD1 C 9.524 8.947 19.420 1.00 . A A . 97 ILE CD1 1 1
10 21637 1 1 100 ILE CG1 C 10.716 9.784 18.928 1.00 . A A . 97 ILE CG1 1 1
10 21638 1 1 100 ILE CG2 C 11.786 8.296 17.148 1.00 . A A . 97 ILE CG2 1 1
10 21639 1 1 100 ILE H H 13.408 9.503 20.813 1.00 . A A . 97 ILE H 1 1
10 21640 1 1 100 ILE HA H 11.684 7.285 19.758 1.00 . A A . 97 ILE HA 1 1
10 21641 1 1 100 ILE HB H 12.780 9.743 18.356 1.00 . A A . 97 ILE HB 1 1
10 21642 1 1 100 ILE HD11 H 8.726 9.616 19.739 1.00 . A A . 97 ILE HD11 1 1
10 21643 1 1 100 ILE HD12 H 9.156 8.304 18.623 1.00 . A A . 97 ILE HD12 1 1
10 21644 1 1 100 ILE HD13 H 9.794 8.349 20.288 1.00 . A A . 97 ILE HD13 1 1
10 21645 1 1 100 ILE HG12 H 10.984 10.473 19.729 1.00 . A A . 97 ILE HG12 1 1
10 21646 1 1 100 ILE HG13 H 10.379 10.390 18.089 1.00 . A A . 97 ILE HG13 1 1
10 21647 1 1 100 ILE HG21 H 11.568 9.038 16.387 1.00 . A A . 97 ILE HG21 1 1
10 21648 1 1 100 ILE HG22 H 12.683 7.762 16.814 1.00 . A A . 97 ILE HG22 1 1
10 21649 1 1 100 ILE HG23 H 10.961 7.588 17.193 1.00 . A A . 97 ILE HG23 1 1
10 21650 1 1 100 ILE N N 12.706 8.769 20.852 1.00 . A A . 97 ILE N 1 1
10 21651 1 1 100 ILE O O 14.828 7.880 19.342 1.00 . A A . 97 ILE O 1 1
10 21652 1 1 101 LYS C C 14.507 4.997 16.803 1.00 . A A . 98 LYS C 1 1
10 21653 1 1 101 LYS CA C 14.669 5.244 18.293 1.00 . A A . 98 LYS CA 1 1
10 21654 1 1 101 LYS CB C 14.710 3.902 19.038 1.00 . A A . 98 LYS CB 1 1
10 21655 1 1 101 LYS CD C 15.234 2.707 21.242 1.00 . A A . 98 LYS CD 1 1
10 21656 1 1 101 LYS CE C 15.646 1.420 20.502 1.00 . A A . 98 LYS CE 1 1
10 21657 1 1 101 LYS CG C 15.350 4.008 20.429 1.00 . A A . 98 LYS CG 1 1
10 21658 1 1 101 LYS H H 12.646 5.684 18.743 1.00 . A A . 98 LYS H 1 1
10 21659 1 1 101 LYS HA H 15.622 5.755 18.424 1.00 . A A . 98 LYS HA 1 1
10 21660 1 1 101 LYS HB2 H 13.697 3.511 19.131 1.00 . A A . 98 LYS HB2 1 1
10 21661 1 1 101 LYS HB3 H 15.299 3.201 18.445 1.00 . A A . 98 LYS HB3 1 1
10 21662 1 1 101 LYS HD2 H 15.834 2.808 22.148 1.00 . A A . 98 LYS HD2 1 1
10 21663 1 1 101 LYS HD3 H 14.194 2.593 21.554 1.00 . A A . 98 LYS HD3 1 1
10 21664 1 1 101 LYS HE2 H 15.525 0.579 21.189 1.00 . A A . 98 LYS HE2 1 1
10 21665 1 1 101 LYS HE3 H 14.968 1.256 19.662 1.00 . A A . 98 LYS HE3 1 1
10 21666 1 1 101 LYS HG2 H 16.403 4.261 20.312 1.00 . A A . 98 LYS HG2 1 1
10 21667 1 1 101 LYS HG3 H 14.868 4.808 20.992 1.00 . A A . 98 LYS HG3 1 1
10 21668 1 1 101 LYS HZ1 H 17.696 1.619 20.777 1.00 . A A . 98 LYS HZ1 1 1
10 21669 1 1 101 LYS HZ2 H 17.287 0.563 19.586 1.00 . A A . 98 LYS HZ2 1 1
10 21670 1 1 101 LYS HZ3 H 17.199 2.185 19.327 1.00 . A A . 98 LYS HZ3 1 1
10 21671 1 1 101 LYS N N 13.584 6.066 18.807 1.00 . A A . 98 LYS N 1 1
10 21672 1 1 101 LYS NZ N 17.047 1.448 20.012 1.00 . A A . 98 LYS NZ 1 1
10 21673 1 1 101 LYS O O 15.502 4.654 16.180 1.00 . A A . 98 LYS O 1 1
10 21674 1 1 102 LEU C C 12.315 5.853 14.124 1.00 . A A . 99 LEU C 1 1
10 21675 1 1 102 LEU CA C 13.044 4.744 14.848 1.00 . A A . 99 LEU CA 1 1
10 21676 1 1 102 LEU CB C 12.186 3.468 14.889 1.00 . A A . 99 LEU CB 1 1
10 21677 1 1 102 LEU CD1 C 12.768 2.438 12.612 1.00 . A A . 99 LEU CD1 1 1
10 21678 1 1 102 LEU CD2 C 10.675 1.805 13.801 1.00 . A A . 99 LEU CD2 1 1
10 21679 1 1 102 LEU CG C 11.657 2.949 13.537 1.00 . A A . 99 LEU CG 1 1
10 21680 1 1 102 LEU H H 12.524 5.472 16.774 1.00 . A A . 99 LEU H 1 1
10 21681 1 1 102 LEU HA H 13.985 4.570 14.333 1.00 . A A . 99 LEU HA 1 1
10 21682 1 1 102 LEU HB2 H 12.759 2.677 15.369 1.00 . A A . 99 LEU HB2 1 1
10 21683 1 1 102 LEU HB3 H 11.322 3.691 15.516 1.00 . A A . 99 LEU HB3 1 1
10 21684 1 1 102 LEU HD11 H 13.358 1.660 13.093 1.00 . A A . 99 LEU HD11 1 1
10 21685 1 1 102 LEU HD12 H 12.331 2.031 11.702 1.00 . A A . 99 LEU HD12 1 1
10 21686 1 1 102 LEU HD13 H 13.426 3.254 12.330 1.00 . A A . 99 LEU HD13 1 1
10 21687 1 1 102 LEU HD21 H 9.915 2.118 14.511 1.00 . A A . 99 LEU HD21 1 1
10 21688 1 1 102 LEU HD22 H 10.168 1.540 12.875 1.00 . A A . 99 LEU HD22 1 1
10 21689 1 1 102 LEU HD23 H 11.197 0.939 14.205 1.00 . A A . 99 LEU HD23 1 1
10 21690 1 1 102 LEU HG H 11.112 3.744 13.031 1.00 . A A . 99 LEU HG 1 1
10 21691 1 1 102 LEU N N 13.317 5.158 16.221 1.00 . A A . 99 LEU N 1 1
10 21692 1 1 102 LEU O O 11.332 6.381 14.643 1.00 . A A . 99 LEU O 1 1
10 21693 1 1 103 LEU C C 12.162 6.842 10.694 1.00 . A A . 100 LEU C 1 1
10 21694 1 1 103 LEU CA C 12.246 7.296 12.140 1.00 . A A . 100 LEU CA 1 1
10 21695 1 1 103 LEU CB C 13.132 8.561 12.229 1.00 . A A . 100 LEU CB 1 1
10 21696 1 1 103 LEU CD1 C 14.931 8.450 14.046 1.00 . A A . 100 LEU CD1 1 1
10 21697 1 1 103 LEU CD2 C 13.473 10.477 13.907 1.00 . A A . 100 LEU CD2 1 1
10 21698 1 1 103 LEU CG C 13.534 8.968 13.665 1.00 . A A . 100 LEU CG 1 1
10 21699 1 1 103 LEU H H 13.573 5.689 12.528 1.00 . A A . 100 LEU H 1 1
10 21700 1 1 103 LEU HA H 11.256 7.549 12.507 1.00 . A A . 100 LEU HA 1 1
10 21701 1 1 103 LEU HB2 H 14.030 8.413 11.633 1.00 . A A . 100 LEU HB2 1 1
10 21702 1 1 103 LEU HB3 H 12.588 9.376 11.748 1.00 . A A . 100 LEU HB3 1 1
10 21703 1 1 103 LEU HD11 H 15.687 8.931 13.424 1.00 . A A . 100 LEU HD11 1 1
10 21704 1 1 103 LEU HD12 H 15.134 8.672 15.095 1.00 . A A . 100 LEU HD12 1 1
10 21705 1 1 103 LEU HD13 H 14.990 7.372 13.906 1.00 . A A . 100 LEU HD13 1 1
10 21706 1 1 103 LEU HD21 H 13.656 10.680 14.962 1.00 . A A . 100 LEU HD21 1 1
10 21707 1 1 103 LEU HD22 H 14.229 10.989 13.314 1.00 . A A . 100 LEU HD22 1 1
10 21708 1 1 103 LEU HD23 H 12.487 10.855 13.641 1.00 . A A . 100 LEU HD23 1 1
10 21709 1 1 103 LEU HG H 12.822 8.525 14.346 1.00 . A A . 100 LEU HG 1 1
10 21710 1 1 103 LEU N N 12.781 6.193 12.923 1.00 . A A . 100 LEU N 1 1
10 21711 1 1 103 LEU O O 13.125 6.271 10.182 1.00 . A A . 100 LEU O 1 1
10 21712 1 1 104 ILE C C 10.799 8.323 7.959 1.00 . A A . 101 ILE C 1 1
10 21713 1 1 104 ILE CA C 10.943 6.941 8.578 1.00 . A A . 101 ILE CA 1 1
10 21714 1 1 104 ILE CB C 9.830 5.926 8.208 1.00 . A A . 101 ILE CB 1 1
10 21715 1 1 104 ILE CD1 C 9.689 3.388 7.622 1.00 . A A . 101 ILE CD1 1 1
10 21716 1 1 104 ILE CG1 C 10.480 4.525 8.267 1.00 . A A . 101 ILE CG1 1 1
10 21717 1 1 104 ILE CG2 C 9.168 6.205 6.847 1.00 . A A . 101 ILE CG2 1 1
10 21718 1 1 104 ILE H H 10.253 7.520 10.499 1.00 . A A . 101 ILE H 1 1
10 21719 1 1 104 ILE HA H 11.888 6.550 8.207 1.00 . A A . 101 ILE HA 1 1
10 21720 1 1 104 ILE HB H 9.027 5.971 8.946 1.00 . A A . 101 ILE HB 1 1
10 21721 1 1 104 ILE HD11 H 8.656 3.411 7.959 1.00 . A A . 101 ILE HD11 1 1
10 21722 1 1 104 ILE HD12 H 9.737 3.493 6.537 1.00 . A A . 101 ILE HD12 1 1
10 21723 1 1 104 ILE HD13 H 10.146 2.438 7.894 1.00 . A A . 101 ILE HD13 1 1
10 21724 1 1 104 ILE HG12 H 11.441 4.548 7.755 1.00 . A A . 101 ILE HG12 1 1
10 21725 1 1 104 ILE HG13 H 10.666 4.274 9.313 1.00 . A A . 101 ILE HG13 1 1
10 21726 1 1 104 ILE HG21 H 8.374 5.485 6.661 1.00 . A A . 101 ILE HG21 1 1
10 21727 1 1 104 ILE HG22 H 8.698 7.189 6.846 1.00 . A A . 101 ILE HG22 1 1
10 21728 1 1 104 ILE HG23 H 9.910 6.151 6.050 1.00 . A A . 101 ILE HG23 1 1
10 21729 1 1 104 ILE N N 11.049 7.121 10.019 1.00 . A A . 101 ILE N 1 1
10 21730 1 1 104 ILE O O 9.952 9.113 8.372 1.00 . A A . 101 ILE O 1 1
10 21731 1 1 105 GLY C C 10.474 9.463 5.075 1.00 . A A . 102 GLY C 1 1
10 21732 1 1 105 GLY CA C 11.506 9.782 6.146 1.00 . A A . 102 GLY CA 1 1
10 21733 1 1 105 GLY H H 12.240 7.864 6.631 1.00 . A A . 102 GLY H 1 1
10 21734 1 1 105 GLY HA2 H 11.189 10.628 6.750 1.00 . A A . 102 GLY HA2 1 1
10 21735 1 1 105 GLY HA3 H 12.457 10.020 5.670 1.00 . A A . 102 GLY HA3 1 1
10 21736 1 1 105 GLY N N 11.649 8.610 6.979 1.00 . A A . 102 GLY N 1 1
10 21737 1 1 105 GLY O O 10.422 8.332 4.587 1.00 . A A . 102 GLY O 1 1
10 21738 1 1 106 LEU C C 8.855 11.806 2.919 1.00 . A A . 103 LEU C 1 1
10 21739 1 1 106 LEU CA C 8.795 10.404 3.523 1.00 . A A . 103 LEU CA 1 1
10 21740 1 1 106 LEU CB C 7.388 9.946 3.970 1.00 . A A . 103 LEU CB 1 1
10 21741 1 1 106 LEU CD1 C 5.234 8.857 3.406 1.00 . A A . 103 LEU CD1 1 1
10 21742 1 1 106 LEU CD2 C 5.822 10.906 2.200 1.00 . A A . 103 LEU CD2 1 1
10 21743 1 1 106 LEU CG C 6.402 9.637 2.826 1.00 . A A . 103 LEU CG 1 1
10 21744 1 1 106 LEU H H 9.748 11.352 5.143 1.00 . A A . 103 LEU H 1 1
10 21745 1 1 106 LEU HA H 9.133 9.689 2.784 1.00 . A A . 103 LEU HA 1 1
10 21746 1 1 106 LEU HB2 H 7.490 9.023 4.545 1.00 . A A . 103 LEU HB2 1 1
10 21747 1 1 106 LEU HB3 H 6.947 10.695 4.630 1.00 . A A . 103 LEU HB3 1 1
10 21748 1 1 106 LEU HD11 H 5.544 7.823 3.546 1.00 . A A . 103 LEU HD11 1 1
10 21749 1 1 106 LEU HD12 H 4.914 9.300 4.348 1.00 . A A . 103 LEU HD12 1 1
10 21750 1 1 106 LEU HD13 H 4.404 8.874 2.712 1.00 . A A . 103 LEU HD13 1 1
10 21751 1 1 106 LEU HD21 H 5.400 11.547 2.972 1.00 . A A . 103 LEU HD21 1 1
10 21752 1 1 106 LEU HD22 H 6.601 11.431 1.676 1.00 . A A . 103 LEU HD22 1 1
10 21753 1 1 106 LEU HD23 H 5.052 10.667 1.473 1.00 . A A . 103 LEU HD23 1 1
10 21754 1 1 106 LEU HG H 6.860 8.992 2.065 1.00 . A A . 103 LEU HG 1 1
10 21755 1 1 106 LEU N N 9.690 10.456 4.671 1.00 . A A . 103 LEU N 1 1
10 21756 1 1 106 LEU O O 8.774 12.792 3.654 1.00 . A A . 103 LEU O 1 1
10 21757 1 1 107 SER C C 7.863 12.834 -0.272 1.00 . A A . 104 SER C 1 1
10 21758 1 1 107 SER CA C 8.889 13.113 0.821 1.00 . A A . 104 SER CA 1 1
10 21759 1 1 107 SER CB C 10.237 13.557 0.249 1.00 . A A . 104 SER CB 1 1
10 21760 1 1 107 SER H H 9.104 11.037 1.057 1.00 . A A . 104 SER H 1 1
10 21761 1 1 107 SER HA H 8.511 13.911 1.457 1.00 . A A . 104 SER HA 1 1
10 21762 1 1 107 SER HB2 H 10.100 14.491 -0.298 1.00 . A A . 104 SER HB2 1 1
10 21763 1 1 107 SER HB3 H 10.923 13.741 1.078 1.00 . A A . 104 SER HB3 1 1
10 21764 1 1 107 SER HG H 10.634 12.887 -1.536 1.00 . A A . 104 SER HG 1 1
10 21765 1 1 107 SER N N 9.026 11.892 1.602 1.00 . A A . 104 SER N 1 1
10 21766 1 1 107 SER O O 7.685 11.676 -0.665 1.00 . A A . 104 SER O 1 1
10 21767 1 1 107 SER OG O 10.796 12.590 -0.623 1.00 . A A . 104 SER OG 1 1
10 21768 1 1 108 ALA C C 6.036 14.965 -2.610 1.00 . A A . 105 ALA C 1 1
10 21769 1 1 108 ALA CA C 6.172 13.690 -1.807 1.00 . A A . 105 ALA CA 1 1
10 21770 1 1 108 ALA CB C 4.831 13.337 -1.173 1.00 . A A . 105 ALA CB 1 1
10 21771 1 1 108 ALA H H 7.323 14.800 -0.427 1.00 . A A . 105 ALA H 1 1
10 21772 1 1 108 ALA HA H 6.478 12.890 -2.469 1.00 . A A . 105 ALA HA 1 1
10 21773 1 1 108 ALA HB1 H 4.538 14.122 -0.475 1.00 . A A . 105 ALA HB1 1 1
10 21774 1 1 108 ALA HB2 H 4.082 13.256 -1.958 1.00 . A A . 105 ALA HB2 1 1
10 21775 1 1 108 ALA HB3 H 4.914 12.387 -0.647 1.00 . A A . 105 ALA HB3 1 1
10 21776 1 1 108 ALA N N 7.167 13.859 -0.763 1.00 . A A . 105 ALA N 1 1
10 21777 1 1 108 ALA O O 5.915 16.033 -2.024 1.00 . A A . 105 ALA O 1 1
10 21778 1 1 109 ALA C C 4.410 16.474 -4.873 1.00 . A A . 106 ALA C 1 1
10 21779 1 1 109 ALA CA C 5.867 15.989 -4.827 1.00 . A A . 106 ALA CA 1 1
10 21780 1 1 109 ALA CB C 6.346 15.609 -6.231 1.00 . A A . 106 ALA CB 1 1
10 21781 1 1 109 ALA H H 6.115 13.933 -4.353 1.00 . A A . 106 ALA H 1 1
10 21782 1 1 109 ALA HA H 6.493 16.795 -4.447 1.00 . A A . 106 ALA HA 1 1
10 21783 1 1 109 ALA HB1 H 6.262 16.473 -6.891 1.00 . A A . 106 ALA HB1 1 1
10 21784 1 1 109 ALA HB2 H 7.387 15.294 -6.196 1.00 . A A . 106 ALA HB2 1 1
10 21785 1 1 109 ALA HB3 H 5.733 14.799 -6.630 1.00 . A A . 106 ALA HB3 1 1
10 21786 1 1 109 ALA N N 6.033 14.853 -3.937 1.00 . A A . 106 ALA N 1 1
10 21787 1 1 109 ALA O O 4.167 17.625 -5.236 1.00 . A A . 106 ALA O 1 1
10 21788 1 1 110 ASP C C 1.299 15.155 -3.432 1.00 . A A . 107 ASP C 1 1
10 21789 1 1 110 ASP CA C 2.012 15.938 -4.536 1.00 . A A . 107 ASP CA 1 1
10 21790 1 1 110 ASP CB C 1.415 15.594 -5.909 1.00 . A A . 107 ASP CB 1 1
10 21791 1 1 110 ASP CG C -0.096 15.866 -5.953 1.00 . A A . 107 ASP CG 1 1
10 21792 1 1 110 ASP H H 3.694 14.682 -4.224 1.00 . A A . 107 ASP H 1 1
10 21793 1 1 110 ASP HA H 1.871 17.004 -4.353 1.00 . A A . 107 ASP HA 1 1
10 21794 1 1 110 ASP HB2 H 1.915 16.187 -6.677 1.00 . A A . 107 ASP HB2 1 1
10 21795 1 1 110 ASP HB3 H 1.597 14.543 -6.129 1.00 . A A . 107 ASP HB3 1 1
10 21796 1 1 110 ASP N N 3.443 15.619 -4.521 1.00 . A A . 107 ASP N 1 1
10 21797 1 1 110 ASP O O 1.799 14.116 -2.995 1.00 . A A . 107 ASP O 1 1
10 21798 1 1 110 ASP OD1 O -0.494 17.033 -6.167 1.00 . A A . 107 ASP OD1 1 1
10 21799 1 1 110 ASP OD2 O -0.884 14.919 -5.744 1.00 . A A . 107 ASP OD2 1 1
10 21800 1 1 111 ALA C C -1.031 13.581 -2.176 1.00 . A A . 108 ALA C 1 1
10 21801 1 1 111 ALA CA C -0.610 15.025 -1.882 1.00 . A A . 108 ALA CA 1 1
10 21802 1 1 111 ALA CB C -1.836 15.881 -1.551 1.00 . A A . 108 ALA CB 1 1
10 21803 1 1 111 ALA H H -0.235 16.484 -3.374 1.00 . A A . 108 ALA H 1 1
10 21804 1 1 111 ALA HA H 0.038 15.008 -1.011 1.00 . A A . 108 ALA HA 1 1
10 21805 1 1 111 ALA HB1 H -1.526 16.889 -1.276 1.00 . A A . 108 ALA HB1 1 1
10 21806 1 1 111 ALA HB2 H -2.508 15.925 -2.411 1.00 . A A . 108 ALA HB2 1 1
10 21807 1 1 111 ALA HB3 H -2.370 15.435 -0.709 1.00 . A A . 108 ALA HB3 1 1
10 21808 1 1 111 ALA N N 0.143 15.639 -2.968 1.00 . A A . 108 ALA N 1 1
10 21809 1 1 111 ALA O O -1.053 12.760 -1.266 1.00 . A A . 108 ALA O 1 1
10 21810 1 1 112 ASP C C -0.450 10.953 -3.772 1.00 . A A . 109 ASP C 1 1
10 21811 1 1 112 ASP CA C -1.694 11.840 -3.750 1.00 . A A . 109 ASP CA 1 1
10 21812 1 1 112 ASP CB C -2.424 11.774 -5.087 1.00 . A A . 109 ASP CB 1 1
10 21813 1 1 112 ASP CG C -2.710 10.319 -5.497 1.00 . A A . 109 ASP CG 1 1
10 21814 1 1 112 ASP H H -1.267 13.913 -4.167 1.00 . A A . 109 ASP H 1 1
10 21815 1 1 112 ASP HA H -2.368 11.453 -2.988 1.00 . A A . 109 ASP HA 1 1
10 21816 1 1 112 ASP HB2 H -3.366 12.317 -4.984 1.00 . A A . 109 ASP HB2 1 1
10 21817 1 1 112 ASP HB3 H -1.809 12.259 -5.846 1.00 . A A . 109 ASP HB3 1 1
10 21818 1 1 112 ASP N N -1.347 13.227 -3.420 1.00 . A A . 109 ASP N 1 1
10 21819 1 1 112 ASP O O -0.504 9.780 -3.400 1.00 . A A . 109 ASP O 1 1
10 21820 1 1 112 ASP OD1 O -3.636 9.700 -4.928 1.00 . A A . 109 ASP OD1 1 1
10 21821 1 1 112 ASP OD2 O -2.044 9.807 -6.425 1.00 . A A . 109 ASP OD2 1 1
10 21822 1 1 113 SER C C 2.338 10.625 -2.533 1.00 . A A . 110 SER C 1 1
10 21823 1 1 113 SER CA C 1.979 10.839 -4.015 1.00 . A A . 110 SER CA 1 1
10 21824 1 1 113 SER CB C 3.052 11.627 -4.774 1.00 . A A . 110 SER CB 1 1
10 21825 1 1 113 SER H H 0.700 12.480 -4.441 1.00 . A A . 110 SER H 1 1
10 21826 1 1 113 SER HA H 1.889 9.858 -4.486 1.00 . A A . 110 SER HA 1 1
10 21827 1 1 113 SER HB2 H 3.395 12.474 -4.179 1.00 . A A . 110 SER HB2 1 1
10 21828 1 1 113 SER HB3 H 3.892 10.964 -4.961 1.00 . A A . 110 SER HB3 1 1
10 21829 1 1 113 SER HG H 3.306 12.473 -6.518 1.00 . A A . 110 SER HG 1 1
10 21830 1 1 113 SER N N 0.698 11.518 -4.132 1.00 . A A . 110 SER N 1 1
10 21831 1 1 113 SER O O 2.836 9.556 -2.174 1.00 . A A . 110 SER O 1 1
10 21832 1 1 113 SER OG O 2.563 12.093 -6.023 1.00 . A A . 110 SER OG 1 1
10 21833 1 1 114 HIS C C 1.242 10.278 0.247 1.00 . A A . 111 HIS C 1 1
10 21834 1 1 114 HIS CA C 2.114 11.441 -0.209 1.00 . A A . 111 HIS CA 1 1
10 21835 1 1 114 HIS CB C 1.740 12.758 0.499 1.00 . A A . 111 HIS CB 1 1
10 21836 1 1 114 HIS CD2 C 0.097 12.436 2.443 1.00 . A A . 111 HIS CD2 1 1
10 21837 1 1 114 HIS CE1 C 1.442 12.712 4.153 1.00 . A A . 111 HIS CE1 1 1
10 21838 1 1 114 HIS CG C 1.363 12.636 1.956 1.00 . A A . 111 HIS CG 1 1
10 21839 1 1 114 HIS H H 1.650 12.463 -2.024 1.00 . A A . 111 HIS H 1 1
10 21840 1 1 114 HIS HA H 3.142 11.194 0.049 1.00 . A A . 111 HIS HA 1 1
10 21841 1 1 114 HIS HB2 H 2.563 13.461 0.413 1.00 . A A . 111 HIS HB2 1 1
10 21842 1 1 114 HIS HB3 H 0.893 13.203 -0.002 1.00 . A A . 111 HIS HB3 1 1
10 21843 1 1 114 HIS HD1 H 3.163 13.118 3.024 1.00 . A A . 111 HIS HD1 1 1
10 21844 1 1 114 HIS HD2 H -0.795 12.303 1.845 1.00 . A A . 111 HIS HD2 1 1
10 21845 1 1 114 HIS HE1 H 1.823 12.836 5.160 1.00 . A A . 111 HIS HE1 1 1
10 21846 1 1 114 HIS N N 2.014 11.589 -1.660 1.00 . A A . 111 HIS N 1 1
10 21847 1 1 114 HIS ND1 N 2.190 12.813 3.041 1.00 . A A . 111 HIS ND1 1 1
10 21848 1 1 114 HIS NE2 N 0.151 12.485 3.842 1.00 . A A . 111 HIS NE2 1 1
10 21849 1 1 114 HIS O O 1.744 9.408 0.954 1.00 . A A . 111 HIS O 1 1
10 21850 1 1 115 ILE C C -0.269 7.796 -0.287 1.00 . A A . 112 ILE C 1 1
10 21851 1 1 115 ILE CA C -0.927 9.119 0.122 1.00 . A A . 112 ILE CA 1 1
10 21852 1 1 115 ILE CB C -2.304 9.351 -0.552 1.00 . A A . 112 ILE CB 1 1
10 21853 1 1 115 ILE CD1 C -3.715 10.286 1.427 1.00 . A A . 112 ILE CD1 1 1
10 21854 1 1 115 ILE CG1 C -3.079 10.540 0.061 1.00 . A A . 112 ILE CG1 1 1
10 21855 1 1 115 ILE CG2 C -3.183 8.093 -0.564 1.00 . A A . 112 ILE CG2 1 1
10 21856 1 1 115 ILE H H -0.375 10.986 -0.756 1.00 . A A . 112 ILE H 1 1
10 21857 1 1 115 ILE HA H -1.067 9.088 1.203 1.00 . A A . 112 ILE HA 1 1
10 21858 1 1 115 ILE HB H -2.130 9.603 -1.592 1.00 . A A . 112 ILE HB 1 1
10 21859 1 1 115 ILE HD11 H -4.505 9.541 1.337 1.00 . A A . 112 ILE HD11 1 1
10 21860 1 1 115 ILE HD12 H -2.960 9.947 2.134 1.00 . A A . 112 ILE HD12 1 1
10 21861 1 1 115 ILE HD13 H -4.151 11.221 1.780 1.00 . A A . 112 ILE HD13 1 1
10 21862 1 1 115 ILE HG12 H -2.416 11.390 0.174 1.00 . A A . 112 ILE HG12 1 1
10 21863 1 1 115 ILE HG13 H -3.871 10.832 -0.631 1.00 . A A . 112 ILE HG13 1 1
10 21864 1 1 115 ILE HG21 H -3.276 7.685 0.443 1.00 . A A . 112 ILE HG21 1 1
10 21865 1 1 115 ILE HG22 H -4.169 8.343 -0.955 1.00 . A A . 112 ILE HG22 1 1
10 21866 1 1 115 ILE HG23 H -2.742 7.339 -1.216 1.00 . A A . 112 ILE HG23 1 1
10 21867 1 1 115 ILE N N -0.022 10.221 -0.190 1.00 . A A . 112 ILE N 1 1
10 21868 1 1 115 ILE O O -0.190 6.891 0.540 1.00 . A A . 112 ILE O 1 1
10 21869 1 1 116 GLY C C 2.058 6.013 -1.114 1.00 . A A . 113 GLY C 1 1
10 21870 1 1 116 GLY CA C 0.877 6.448 -1.986 1.00 . A A . 113 GLY CA 1 1
10 21871 1 1 116 GLY H H 0.163 8.452 -2.163 1.00 . A A . 113 GLY H 1 1
10 21872 1 1 116 GLY HA2 H 0.129 5.655 -2.001 1.00 . A A . 113 GLY HA2 1 1
10 21873 1 1 116 GLY HA3 H 1.234 6.612 -3.002 1.00 . A A . 113 GLY HA3 1 1
10 21874 1 1 116 GLY N N 0.257 7.680 -1.511 1.00 . A A . 113 GLY N 1 1
10 21875 1 1 116 GLY O O 2.173 4.835 -0.769 1.00 . A A . 113 GLY O 1 1
10 21876 1 1 117 ALA C C 3.729 6.331 1.525 1.00 . A A . 114 ALA C 1 1
10 21877 1 1 117 ALA CA C 4.098 6.686 0.080 1.00 . A A . 114 ALA CA 1 1
10 21878 1 1 117 ALA CB C 5.010 7.908 0.023 1.00 . A A . 114 ALA CB 1 1
10 21879 1 1 117 ALA H H 2.730 7.922 -0.984 1.00 . A A . 114 ALA H 1 1
10 21880 1 1 117 ALA HA H 4.633 5.841 -0.349 1.00 . A A . 114 ALA HA 1 1
10 21881 1 1 117 ALA HB1 H 5.935 7.682 0.551 1.00 . A A . 114 ALA HB1 1 1
10 21882 1 1 117 ALA HB2 H 5.245 8.160 -1.009 1.00 . A A . 114 ALA HB2 1 1
10 21883 1 1 117 ALA HB3 H 4.510 8.762 0.471 1.00 . A A . 114 ALA HB3 1 1
10 21884 1 1 117 ALA N N 2.909 6.960 -0.715 1.00 . A A . 114 ALA N 1 1
10 21885 1 1 117 ALA O O 4.290 5.402 2.102 1.00 . A A . 114 ALA O 1 1
10 21886 1 1 118 ILE C C 1.637 5.301 3.359 1.00 . A A . 115 ILE C 1 1
10 21887 1 1 118 ILE CA C 2.184 6.735 3.405 1.00 . A A . 115 ILE CA 1 1
10 21888 1 1 118 ILE CB C 1.117 7.786 3.733 1.00 . A A . 115 ILE CB 1 1
10 21889 1 1 118 ILE CD1 C 2.264 9.190 5.606 1.00 . A A . 115 ILE CD1 1 1
10 21890 1 1 118 ILE CG1 C 1.676 9.156 4.191 1.00 . A A . 115 ILE CG1 1 1
10 21891 1 1 118 ILE CG2 C 0.083 7.261 4.724 1.00 . A A . 115 ILE CG2 1 1
10 21892 1 1 118 ILE H H 2.344 7.807 1.638 1.00 . A A . 115 ILE H 1 1
10 21893 1 1 118 ILE HA H 2.961 6.861 4.139 1.00 . A A . 115 ILE HA 1 1
10 21894 1 1 118 ILE HB H 0.589 7.930 2.811 1.00 . A A . 115 ILE HB 1 1
10 21895 1 1 118 ILE HD11 H 3.059 8.457 5.698 1.00 . A A . 115 ILE HD11 1 1
10 21896 1 1 118 ILE HD12 H 2.676 10.181 5.799 1.00 . A A . 115 ILE HD12 1 1
10 21897 1 1 118 ILE HD13 H 1.492 8.985 6.347 1.00 . A A . 115 ILE HD13 1 1
10 21898 1 1 118 ILE HG12 H 2.436 9.516 3.498 1.00 . A A . 115 ILE HG12 1 1
10 21899 1 1 118 ILE HG13 H 0.861 9.875 4.161 1.00 . A A . 115 ILE HG13 1 1
10 21900 1 1 118 ILE HG21 H -0.579 8.070 5.026 1.00 . A A . 115 ILE HG21 1 1
10 21901 1 1 118 ILE HG22 H -0.511 6.496 4.225 1.00 . A A . 115 ILE HG22 1 1
10 21902 1 1 118 ILE HG23 H 0.593 6.828 5.584 1.00 . A A . 115 ILE HG23 1 1
10 21903 1 1 118 ILE N N 2.752 7.024 2.112 1.00 . A A . 115 ILE N 1 1
10 21904 1 1 118 ILE O O 1.941 4.503 4.236 1.00 . A A . 115 ILE O 1 1
10 21905 1 1 119 GLN C C 1.399 2.554 1.798 1.00 . A A . 116 GLN C 1 1
10 21906 1 1 119 GLN CA C 0.324 3.616 2.080 1.00 . A A . 116 GLN CA 1 1
10 21907 1 1 119 GLN CB C -0.731 3.688 0.964 1.00 . A A . 116 GLN CB 1 1
10 21908 1 1 119 GLN CD C -2.861 3.642 2.366 1.00 . A A . 116 GLN CD 1 1
10 21909 1 1 119 GLN CG C -1.984 4.456 1.413 1.00 . A A . 116 GLN CG 1 1
10 21910 1 1 119 GLN H H 0.677 5.652 1.608 1.00 . A A . 116 GLN H 1 1
10 21911 1 1 119 GLN HA H -0.171 3.316 3.000 1.00 . A A . 116 GLN HA 1 1
10 21912 1 1 119 GLN HB2 H -0.303 4.187 0.095 1.00 . A A . 116 GLN HB2 1 1
10 21913 1 1 119 GLN HB3 H -1.030 2.684 0.666 1.00 . A A . 116 GLN HB3 1 1
10 21914 1 1 119 GLN HE21 H -3.807 2.692 0.838 1.00 . A A . 116 GLN HE21 1 1
10 21915 1 1 119 GLN HE22 H -4.324 2.236 2.440 1.00 . A A . 116 GLN HE22 1 1
10 21916 1 1 119 GLN HG2 H -1.681 5.377 1.909 1.00 . A A . 116 GLN HG2 1 1
10 21917 1 1 119 GLN HG3 H -2.560 4.724 0.529 1.00 . A A . 116 GLN HG3 1 1
10 21918 1 1 119 GLN N N 0.891 4.946 2.306 1.00 . A A . 116 GLN N 1 1
10 21919 1 1 119 GLN NE2 N -3.729 2.790 1.842 1.00 . A A . 116 GLN NE2 1 1
10 21920 1 1 119 GLN O O 1.077 1.394 1.530 1.00 . A A . 116 GLN O 1 1
10 21921 1 1 119 GLN OE1 O -2.767 3.762 3.584 1.00 . A A . 116 GLN OE1 1 1
10 21922 1 1 120 ALA C C 4.340 1.952 3.183 1.00 . A A . 117 ALA C 1 1
10 21923 1 1 120 ALA CA C 3.805 2.057 1.772 1.00 . A A . 117 ALA CA 1 1
10 21924 1 1 120 ALA CB C 4.841 2.528 0.743 1.00 . A A . 117 ALA CB 1 1
10 21925 1 1 120 ALA H H 2.873 3.906 1.999 1.00 . A A . 117 ALA H 1 1
10 21926 1 1 120 ALA HA H 3.460 1.072 1.539 1.00 . A A . 117 ALA HA 1 1
10 21927 1 1 120 ALA HB1 H 4.340 2.860 -0.164 1.00 . A A . 117 ALA HB1 1 1
10 21928 1 1 120 ALA HB2 H 5.430 3.355 1.138 1.00 . A A . 117 ALA HB2 1 1
10 21929 1 1 120 ALA HB3 H 5.515 1.713 0.491 1.00 . A A . 117 ALA HB3 1 1
10 21930 1 1 120 ALA N N 2.673 2.945 1.794 1.00 . A A . 117 ALA N 1 1
10 21931 1 1 120 ALA O O 4.385 0.855 3.737 1.00 . A A . 117 ALA O 1 1
10 21932 1 1 121 LEU C C 4.262 2.456 6.194 1.00 . A A . 118 LEU C 1 1
10 21933 1 1 121 LEU CA C 5.215 3.019 5.160 1.00 . A A . 118 LEU CA 1 1
10 21934 1 1 121 LEU CB C 5.764 4.368 5.558 1.00 . A A . 118 LEU CB 1 1
10 21935 1 1 121 LEU CD1 C 3.747 5.496 6.779 1.00 . A A . 118 LEU CD1 1 1
10 21936 1 1 121 LEU CD2 C 5.752 6.741 6.008 1.00 . A A . 118 LEU CD2 1 1
10 21937 1 1 121 LEU CG C 4.834 5.560 5.700 1.00 . A A . 118 LEU CG 1 1
10 21938 1 1 121 LEU H H 4.548 3.985 3.373 1.00 . A A . 118 LEU H 1 1
10 21939 1 1 121 LEU HA H 6.060 2.335 5.117 1.00 . A A . 118 LEU HA 1 1
10 21940 1 1 121 LEU HB2 H 6.312 4.231 6.480 1.00 . A A . 118 LEU HB2 1 1
10 21941 1 1 121 LEU HB3 H 6.411 4.650 4.741 1.00 . A A . 118 LEU HB3 1 1
10 21942 1 1 121 LEU HD11 H 4.158 5.134 7.721 1.00 . A A . 118 LEU HD11 1 1
10 21943 1 1 121 LEU HD12 H 3.305 6.479 6.903 1.00 . A A . 118 LEU HD12 1 1
10 21944 1 1 121 LEU HD13 H 2.924 4.865 6.479 1.00 . A A . 118 LEU HD13 1 1
10 21945 1 1 121 LEU HD21 H 5.183 7.662 5.959 1.00 . A A . 118 LEU HD21 1 1
10 21946 1 1 121 LEU HD22 H 6.178 6.620 7.000 1.00 . A A . 118 LEU HD22 1 1
10 21947 1 1 121 LEU HD23 H 6.564 6.806 5.285 1.00 . A A . 118 LEU HD23 1 1
10 21948 1 1 121 LEU HG H 4.389 5.697 4.727 1.00 . A A . 118 LEU HG 1 1
10 21949 1 1 121 LEU N N 4.661 3.076 3.820 1.00 . A A . 118 LEU N 1 1
10 21950 1 1 121 LEU O O 4.719 1.968 7.218 1.00 . A A . 118 LEU O 1 1
10 21951 1 1 122 SER C C 2.167 0.396 6.991 1.00 . A A . 119 SER C 1 1
10 21952 1 1 122 SER CA C 1.951 1.902 6.798 1.00 . A A . 119 SER CA 1 1
10 21953 1 1 122 SER CB C 0.554 2.198 6.245 1.00 . A A . 119 SER CB 1 1
10 21954 1 1 122 SER H H 2.683 3.094 5.161 1.00 . A A . 119 SER H 1 1
10 21955 1 1 122 SER HA H 2.037 2.372 7.776 1.00 . A A . 119 SER HA 1 1
10 21956 1 1 122 SER HB2 H -0.188 1.694 6.866 1.00 . A A . 119 SER HB2 1 1
10 21957 1 1 122 SER HB3 H 0.370 3.273 6.287 1.00 . A A . 119 SER HB3 1 1
10 21958 1 1 122 SER HG H -0.517 1.758 4.682 1.00 . A A . 119 SER HG 1 1
10 21959 1 1 122 SER N N 2.966 2.489 5.931 1.00 . A A . 119 SER N 1 1
10 21960 1 1 122 SER O O 1.886 -0.131 8.067 1.00 . A A . 119 SER O 1 1
10 21961 1 1 122 SER OG O 0.428 1.759 4.903 1.00 . A A . 119 SER OG 1 1
10 21962 1 1 123 GLU C C 4.216 -1.951 7.063 1.00 . A A . 120 GLU C 1 1
10 21963 1 1 123 GLU CA C 3.054 -1.718 6.096 1.00 . A A . 120 GLU CA 1 1
10 21964 1 1 123 GLU CB C 3.391 -2.287 4.708 1.00 . A A . 120 GLU CB 1 1
10 21965 1 1 123 GLU CD C 1.181 -3.549 4.378 1.00 . A A . 120 GLU CD 1 1
10 21966 1 1 123 GLU CG C 2.149 -2.482 3.828 1.00 . A A . 120 GLU CG 1 1
10 21967 1 1 123 GLU H H 3.070 0.200 5.187 1.00 . A A . 120 GLU H 1 1
10 21968 1 1 123 GLU HA H 2.180 -2.223 6.498 1.00 . A A . 120 GLU HA 1 1
10 21969 1 1 123 GLU HB2 H 4.082 -1.616 4.205 1.00 . A A . 120 GLU HB2 1 1
10 21970 1 1 123 GLU HB3 H 3.904 -3.241 4.807 1.00 . A A . 120 GLU HB3 1 1
10 21971 1 1 123 GLU HG2 H 1.640 -1.521 3.733 1.00 . A A . 120 GLU HG2 1 1
10 21972 1 1 123 GLU HG3 H 2.479 -2.785 2.832 1.00 . A A . 120 GLU HG3 1 1
10 21973 1 1 123 GLU N N 2.733 -0.299 5.998 1.00 . A A . 120 GLU N 1 1
10 21974 1 1 123 GLU O O 4.497 -3.097 7.422 1.00 . A A . 120 GLU O 1 1
10 21975 1 1 123 GLU OE1 O 1.637 -4.621 4.839 1.00 . A A . 120 GLU OE1 1 1
10 21976 1 1 123 GLU OE2 O -0.051 -3.327 4.337 1.00 . A A . 120 GLU OE2 1 1
10 21977 1 1 124 LEU C C 5.563 -0.249 9.757 1.00 . A A . 121 LEU C 1 1
10 21978 1 1 124 LEU CA C 5.978 -0.908 8.435 1.00 . A A . 121 LEU CA 1 1
10 21979 1 1 124 LEU CB C 7.233 -0.235 7.843 1.00 . A A . 121 LEU CB 1 1
10 21980 1 1 124 LEU CD1 C 9.033 -0.060 6.121 1.00 . A A . 121 LEU CD1 1 1
10 21981 1 1 124 LEU CD2 C 7.888 -2.258 6.365 1.00 . A A . 121 LEU CD2 1 1
10 21982 1 1 124 LEU CG C 7.701 -0.738 6.461 1.00 . A A . 121 LEU CG 1 1
10 21983 1 1 124 LEU H H 4.636 0.016 7.045 1.00 . A A . 121 LEU H 1 1
10 21984 1 1 124 LEU HA H 6.214 -1.946 8.651 1.00 . A A . 121 LEU HA 1 1
10 21985 1 1 124 LEU HB2 H 7.029 0.830 7.737 1.00 . A A . 121 LEU HB2 1 1
10 21986 1 1 124 LEU HB3 H 8.043 -0.358 8.563 1.00 . A A . 121 LEU HB3 1 1
10 21987 1 1 124 LEU HD11 H 9.786 -0.294 6.875 1.00 . A A . 121 LEU HD11 1 1
10 21988 1 1 124 LEU HD12 H 9.381 -0.414 5.154 1.00 . A A . 121 LEU HD12 1 1
10 21989 1 1 124 LEU HD13 H 8.895 1.020 6.068 1.00 . A A . 121 LEU HD13 1 1
10 21990 1 1 124 LEU HD21 H 8.645 -2.592 7.073 1.00 . A A . 121 LEU HD21 1 1
10 21991 1 1 124 LEU HD22 H 6.950 -2.771 6.570 1.00 . A A . 121 LEU HD22 1 1
10 21992 1 1 124 LEU HD23 H 8.201 -2.530 5.357 1.00 . A A . 121 LEU HD23 1 1
10 21993 1 1 124 LEU HG H 6.966 -0.427 5.715 1.00 . A A . 121 LEU HG 1 1
10 21994 1 1 124 LEU N N 4.890 -0.873 7.471 1.00 . A A . 121 LEU N 1 1
10 21995 1 1 124 LEU O O 5.500 -0.918 10.785 1.00 . A A . 121 LEU O 1 1
10 21996 1 1 125 LEU C C 3.680 1.488 11.639 1.00 . A A . 122 LEU C 1 1
10 21997 1 1 125 LEU CA C 5.002 1.835 10.958 1.00 . A A . 122 LEU CA 1 1
10 21998 1 1 125 LEU CB C 5.058 3.339 10.678 1.00 . A A . 122 LEU CB 1 1
10 21999 1 1 125 LEU CD1 C 6.397 5.371 10.162 1.00 . A A . 122 LEU CD1 1 1
10 22000 1 1 125 LEU CD2 C 7.635 3.269 10.681 1.00 . A A . 122 LEU CD2 1 1
10 22001 1 1 125 LEU CG C 6.364 3.848 10.041 1.00 . A A . 122 LEU CG 1 1
10 22002 1 1 125 LEU H H 5.312 1.557 8.868 1.00 . A A . 122 LEU H 1 1
10 22003 1 1 125 LEU HA H 5.788 1.632 11.677 1.00 . A A . 122 LEU HA 1 1
10 22004 1 1 125 LEU HB2 H 4.219 3.611 10.034 1.00 . A A . 122 LEU HB2 1 1
10 22005 1 1 125 LEU HB3 H 4.927 3.845 11.636 1.00 . A A . 122 LEU HB3 1 1
10 22006 1 1 125 LEU HD11 H 6.880 5.673 11.093 1.00 . A A . 122 LEU HD11 1 1
10 22007 1 1 125 LEU HD12 H 6.934 5.792 9.318 1.00 . A A . 122 LEU HD12 1 1
10 22008 1 1 125 LEU HD13 H 5.385 5.766 10.153 1.00 . A A . 122 LEU HD13 1 1
10 22009 1 1 125 LEU HD21 H 7.746 2.217 10.418 1.00 . A A . 122 LEU HD21 1 1
10 22010 1 1 125 LEU HD22 H 8.512 3.806 10.325 1.00 . A A . 122 LEU HD22 1 1
10 22011 1 1 125 LEU HD23 H 7.589 3.363 11.764 1.00 . A A . 122 LEU HD23 1 1
10 22012 1 1 125 LEU HG H 6.354 3.588 8.981 1.00 . A A . 122 LEU HG 1 1
10 22013 1 1 125 LEU N N 5.263 1.054 9.749 1.00 . A A . 122 LEU N 1 1
10 22014 1 1 125 LEU O O 3.518 1.815 12.815 1.00 . A A . 122 LEU O 1 1
10 22015 1 1 126 CYS C C 1.386 -1.102 11.637 1.00 . A A . 123 CYS C 1 1
10 22016 1 1 126 CYS CA C 1.460 0.421 11.498 1.00 . A A . 123 CYS CA 1 1
10 22017 1 1 126 CYS CB C 0.305 1.007 10.667 1.00 . A A . 123 CYS CB 1 1
10 22018 1 1 126 CYS H H 2.939 0.561 9.984 1.00 . A A . 123 CYS H 1 1
10 22019 1 1 126 CYS HA H 1.386 0.812 12.510 1.00 . A A . 123 CYS HA 1 1
10 22020 1 1 126 CYS HB2 H 0.253 0.502 9.703 1.00 . A A . 123 CYS HB2 1 1
10 22021 1 1 126 CYS HB3 H -0.633 0.822 11.191 1.00 . A A . 123 CYS HB3 1 1
10 22022 1 1 126 CYS HG H -0.644 2.986 9.750 1.00 . A A . 123 CYS HG 1 1
10 22023 1 1 126 CYS N N 2.753 0.820 10.945 1.00 . A A . 123 CYS N 1 1
10 22024 1 1 126 CYS O O 0.304 -1.691 11.590 1.00 . A A . 123 CYS O 1 1
10 22025 1 1 126 CYS SG S 0.508 2.800 10.416 1.00 . A A . 123 CYS SG 1 1
10 22026 1 1 127 GLU C C 3.615 -3.378 13.182 1.00 . A A . 124 GLU C 1 1
10 22027 1 1 127 GLU CA C 2.686 -3.172 12.004 1.00 . A A . 124 GLU CA 1 1
10 22028 1 1 127 GLU CB C 3.179 -3.867 10.727 1.00 . A A . 124 GLU CB 1 1
10 22029 1 1 127 GLU CD C 0.871 -4.854 10.072 1.00 . A A . 124 GLU CD 1 1
10 22030 1 1 127 GLU CG C 2.074 -3.971 9.670 1.00 . A A . 124 GLU CG 1 1
10 22031 1 1 127 GLU H H 3.391 -1.192 11.870 1.00 . A A . 124 GLU H 1 1
10 22032 1 1 127 GLU HA H 1.730 -3.593 12.285 1.00 . A A . 124 GLU HA 1 1
10 22033 1 1 127 GLU HB2 H 4.013 -3.304 10.306 1.00 . A A . 124 GLU HB2 1 1
10 22034 1 1 127 GLU HB3 H 3.534 -4.867 10.970 1.00 . A A . 124 GLU HB3 1 1
10 22035 1 1 127 GLU HG2 H 1.723 -2.962 9.461 1.00 . A A . 124 GLU HG2 1 1
10 22036 1 1 127 GLU HG3 H 2.516 -4.380 8.763 1.00 . A A . 124 GLU HG3 1 1
10 22037 1 1 127 GLU N N 2.543 -1.742 11.815 1.00 . A A . 124 GLU N 1 1
10 22038 1 1 127 GLU O O 4.832 -3.295 13.062 1.00 . A A . 124 GLU O 1 1
10 22039 1 1 127 GLU OE1 O 0.993 -5.730 10.956 1.00 . A A . 124 GLU OE1 1 1
10 22040 1 1 127 GLU OE2 O -0.216 -4.698 9.469 1.00 . A A . 124 GLU OE2 1 1
10 22041 1 1 128 GLU C C 4.794 -4.856 15.571 1.00 . A A . 125 GLU C 1 1
10 22042 1 1 128 GLU CA C 3.743 -3.737 15.612 1.00 . A A . 125 GLU CA 1 1
10 22043 1 1 128 GLU CB C 2.759 -3.899 16.784 1.00 . A A . 125 GLU CB 1 1
10 22044 1 1 128 GLU CD C 0.936 -5.261 17.915 1.00 . A A . 125 GLU CD 1 1
10 22045 1 1 128 GLU CG C 1.934 -5.197 16.745 1.00 . A A . 125 GLU CG 1 1
10 22046 1 1 128 GLU H H 2.009 -3.649 14.350 1.00 . A A . 125 GLU H 1 1
10 22047 1 1 128 GLU HA H 4.279 -2.803 15.768 1.00 . A A . 125 GLU HA 1 1
10 22048 1 1 128 GLU HB2 H 3.322 -3.869 17.716 1.00 . A A . 125 GLU HB2 1 1
10 22049 1 1 128 GLU HB3 H 2.076 -3.048 16.779 1.00 . A A . 125 GLU HB3 1 1
10 22050 1 1 128 GLU HG2 H 1.392 -5.254 15.799 1.00 . A A . 125 GLU HG2 1 1
10 22051 1 1 128 GLU HG3 H 2.607 -6.055 16.797 1.00 . A A . 125 GLU HG3 1 1
10 22052 1 1 128 GLU N N 3.019 -3.611 14.347 1.00 . A A . 125 GLU N 1 1
10 22053 1 1 128 GLU O O 5.825 -4.764 16.237 1.00 . A A . 125 GLU O 1 1
10 22054 1 1 128 GLU OE1 O 1.300 -5.750 19.009 1.00 . A A . 125 GLU OE1 1 1
10 22055 1 1 128 GLU OE2 O -0.232 -4.839 17.751 1.00 . A A . 125 GLU OE2 1 1
10 22056 1 1 129 GLU C C 6.759 -6.466 13.865 1.00 . A A . 126 GLU C 1 1
10 22057 1 1 129 GLU CA C 5.505 -6.980 14.563 1.00 . A A . 126 GLU CA 1 1
10 22058 1 1 129 GLU CB C 4.890 -8.116 13.727 1.00 . A A . 126 GLU CB 1 1
10 22059 1 1 129 GLU CD C 3.054 -9.872 13.600 1.00 . A A . 126 GLU CD 1 1
10 22060 1 1 129 GLU CG C 3.546 -8.584 14.287 1.00 . A A . 126 GLU CG 1 1
10 22061 1 1 129 GLU H H 3.701 -5.897 14.222 1.00 . A A . 126 GLU H 1 1
10 22062 1 1 129 GLU HA H 5.767 -7.362 15.543 1.00 . A A . 126 GLU HA 1 1
10 22063 1 1 129 GLU HB2 H 4.739 -7.779 12.701 1.00 . A A . 126 GLU HB2 1 1
10 22064 1 1 129 GLU HB3 H 5.587 -8.954 13.717 1.00 . A A . 126 GLU HB3 1 1
10 22065 1 1 129 GLU HG2 H 3.655 -8.754 15.359 1.00 . A A . 126 GLU HG2 1 1
10 22066 1 1 129 GLU HG3 H 2.823 -7.779 14.135 1.00 . A A . 126 GLU HG3 1 1
10 22067 1 1 129 GLU N N 4.560 -5.885 14.749 1.00 . A A . 126 GLU N 1 1
10 22068 1 1 129 GLU O O 7.881 -6.824 14.221 1.00 . A A . 126 GLU O 1 1
10 22069 1 1 129 GLU OE1 O 2.374 -9.793 12.551 1.00 . A A . 126 GLU OE1 1 1
10 22070 1 1 129 GLU OE2 O 3.325 -10.982 14.113 1.00 . A A . 126 GLU OE2 1 1
10 22071 1 1 130 ILE C C 8.349 -3.999 13.013 1.00 . A A . 127 ILE C 1 1
10 22072 1 1 130 ILE CA C 7.643 -5.000 12.105 1.00 . A A . 127 ILE CA 1 1
10 22073 1 1 130 ILE CB C 7.106 -4.376 10.802 1.00 . A A . 127 ILE CB 1 1
10 22074 1 1 130 ILE CD1 C 6.168 -6.708 10.075 1.00 . A A . 127 ILE CD1 1 1
10 22075 1 1 130 ILE CG1 C 6.892 -5.417 9.679 1.00 . A A . 127 ILE CG1 1 1
10 22076 1 1 130 ILE CG2 C 8.034 -3.277 10.270 1.00 . A A . 127 ILE CG2 1 1
10 22077 1 1 130 ILE H H 5.615 -5.340 12.650 1.00 . A A . 127 ILE H 1 1
10 22078 1 1 130 ILE HA H 8.359 -5.758 11.817 1.00 . A A . 127 ILE HA 1 1
10 22079 1 1 130 ILE HB H 6.160 -3.903 11.023 1.00 . A A . 127 ILE HB 1 1
10 22080 1 1 130 ILE HD11 H 6.799 -7.299 10.740 1.00 . A A . 127 ILE HD11 1 1
10 22081 1 1 130 ILE HD12 H 5.219 -6.474 10.554 1.00 . A A . 127 ILE HD12 1 1
10 22082 1 1 130 ILE HD13 H 5.972 -7.308 9.190 1.00 . A A . 127 ILE HD13 1 1
10 22083 1 1 130 ILE HG12 H 6.313 -4.938 8.891 1.00 . A A . 127 ILE HG12 1 1
10 22084 1 1 130 ILE HG13 H 7.863 -5.700 9.271 1.00 . A A . 127 ILE HG13 1 1
10 22085 1 1 130 ILE HG21 H 7.848 -2.351 10.818 1.00 . A A . 127 ILE HG21 1 1
10 22086 1 1 130 ILE HG22 H 9.069 -3.568 10.414 1.00 . A A . 127 ILE HG22 1 1
10 22087 1 1 130 ILE HG23 H 7.866 -3.105 9.212 1.00 . A A . 127 ILE HG23 1 1
10 22088 1 1 130 ILE N N 6.564 -5.624 12.853 1.00 . A A . 127 ILE N 1 1
10 22089 1 1 130 ILE O O 9.579 -3.976 13.026 1.00 . A A . 127 ILE O 1 1
10 22090 1 1 131 LEU C C 9.247 -2.715 15.529 1.00 . A A . 128 LEU C 1 1
10 22091 1 1 131 LEU CA C 8.171 -2.160 14.621 1.00 . A A . 128 LEU CA 1 1
10 22092 1 1 131 LEU CB C 7.108 -1.450 15.475 1.00 . A A . 128 LEU CB 1 1
10 22093 1 1 131 LEU CD1 C 5.209 0.161 15.712 1.00 . A A . 128 LEU CD1 1 1
10 22094 1 1 131 LEU CD2 C 6.934 0.538 13.914 1.00 . A A . 128 LEU CD2 1 1
10 22095 1 1 131 LEU CG C 6.158 -0.514 14.711 1.00 . A A . 128 LEU CG 1 1
10 22096 1 1 131 LEU H H 6.589 -3.264 13.702 1.00 . A A . 128 LEU H 1 1
10 22097 1 1 131 LEU HA H 8.669 -1.450 13.970 1.00 . A A . 128 LEU HA 1 1
10 22098 1 1 131 LEU HB2 H 6.527 -2.196 16.015 1.00 . A A . 128 LEU HB2 1 1
10 22099 1 1 131 LEU HB3 H 7.633 -0.851 16.224 1.00 . A A . 128 LEU HB3 1 1
10 22100 1 1 131 LEU HD11 H 5.773 0.724 16.453 1.00 . A A . 128 LEU HD11 1 1
10 22101 1 1 131 LEU HD12 H 4.529 0.832 15.187 1.00 . A A . 128 LEU HD12 1 1
10 22102 1 1 131 LEU HD13 H 4.615 -0.592 16.227 1.00 . A A . 128 LEU HD13 1 1
10 22103 1 1 131 LEU HD21 H 6.279 1.376 13.694 1.00 . A A . 128 LEU HD21 1 1
10 22104 1 1 131 LEU HD22 H 7.793 0.894 14.480 1.00 . A A . 128 LEU HD22 1 1
10 22105 1 1 131 LEU HD23 H 7.281 0.104 12.976 1.00 . A A . 128 LEU HD23 1 1
10 22106 1 1 131 LEU HG H 5.552 -1.088 14.016 1.00 . A A . 128 LEU HG 1 1
10 22107 1 1 131 LEU N N 7.599 -3.207 13.787 1.00 . A A . 128 LEU N 1 1
10 22108 1 1 131 LEU O O 10.315 -2.120 15.614 1.00 . A A . 128 LEU O 1 1
10 22109 1 1 132 GLU C C 11.181 -4.949 16.319 1.00 . A A . 129 GLU C 1 1
10 22110 1 1 132 GLU CA C 9.966 -4.429 17.089 1.00 . A A . 129 GLU CA 1 1
10 22111 1 1 132 GLU CB C 9.323 -5.471 18.027 1.00 . A A . 129 GLU CB 1 1
10 22112 1 1 132 GLU CD C 8.718 -7.882 18.554 1.00 . A A . 129 GLU CD 1 1
10 22113 1 1 132 GLU CG C 9.453 -6.936 17.587 1.00 . A A . 129 GLU CG 1 1
10 22114 1 1 132 GLU H H 8.132 -4.325 16.012 1.00 . A A . 129 GLU H 1 1
10 22115 1 1 132 GLU HA H 10.294 -3.611 17.723 1.00 . A A . 129 GLU HA 1 1
10 22116 1 1 132 GLU HB2 H 9.809 -5.379 19.000 1.00 . A A . 129 GLU HB2 1 1
10 22117 1 1 132 GLU HB3 H 8.269 -5.226 18.167 1.00 . A A . 129 GLU HB3 1 1
10 22118 1 1 132 GLU HG2 H 9.047 -7.047 16.582 1.00 . A A . 129 GLU HG2 1 1
10 22119 1 1 132 GLU HG3 H 10.514 -7.203 17.563 1.00 . A A . 129 GLU HG3 1 1
10 22120 1 1 132 GLU N N 9.003 -3.854 16.171 1.00 . A A . 129 GLU N 1 1
10 22121 1 1 132 GLU O O 12.300 -4.838 16.810 1.00 . A A . 129 GLU O 1 1
10 22122 1 1 132 GLU OE1 O 9.308 -8.287 19.582 1.00 . A A . 129 GLU OE1 1 1
10 22123 1 1 132 GLU OE2 O 7.551 -8.252 18.290 1.00 . A A . 129 GLU OE2 1 1
10 22124 1 1 133 GLN C C 12.986 -4.933 13.797 1.00 . A A . 130 GLN C 1 1
10 22125 1 1 133 GLN CA C 12.083 -6.051 14.328 1.00 . A A . 130 GLN CA 1 1
10 22126 1 1 133 GLN CB C 11.497 -6.923 13.209 1.00 . A A . 130 GLN CB 1 1
10 22127 1 1 133 GLN CD C 10.202 -9.033 12.665 1.00 . A A . 130 GLN CD 1 1
10 22128 1 1 133 GLN CG C 10.918 -8.236 13.756 1.00 . A A . 130 GLN CG 1 1
10 22129 1 1 133 GLN H H 10.099 -5.428 14.650 1.00 . A A . 130 GLN H 1 1
10 22130 1 1 133 GLN HA H 12.674 -6.684 14.984 1.00 . A A . 130 GLN HA 1 1
10 22131 1 1 133 GLN HB2 H 10.717 -6.369 12.685 1.00 . A A . 130 GLN HB2 1 1
10 22132 1 1 133 GLN HB3 H 12.285 -7.181 12.505 1.00 . A A . 130 GLN HB3 1 1
10 22133 1 1 133 GLN HE21 H 8.429 -8.205 13.164 1.00 . A A . 130 GLN HE21 1 1
10 22134 1 1 133 GLN HE22 H 8.373 -9.373 11.846 1.00 . A A . 130 GLN HE22 1 1
10 22135 1 1 133 GLN HG2 H 11.731 -8.838 14.167 1.00 . A A . 130 GLN HG2 1 1
10 22136 1 1 133 GLN HG3 H 10.220 -8.024 14.565 1.00 . A A . 130 GLN HG3 1 1
10 22137 1 1 133 GLN N N 10.999 -5.482 15.106 1.00 . A A . 130 GLN N 1 1
10 22138 1 1 133 GLN NE2 N 8.897 -8.861 12.539 1.00 . A A . 130 GLN NE2 1 1
10 22139 1 1 133 GLN O O 14.204 -5.105 13.760 1.00 . A A . 130 GLN O 1 1
10 22140 1 1 133 GLN OE1 O 10.810 -9.806 11.928 1.00 . A A . 130 GLN OE1 1 1
10 22141 1 1 134 LEU C C 13.889 -2.099 14.388 1.00 . A A . 131 LEU C 1 1
10 22142 1 1 134 LEU CA C 13.198 -2.581 13.122 1.00 . A A . 131 LEU CA 1 1
10 22143 1 1 134 LEU CB C 12.305 -1.439 12.623 1.00 . A A . 131 LEU CB 1 1
10 22144 1 1 134 LEU CD1 C 10.376 -0.733 11.243 1.00 . A A . 131 LEU CD1 1 1
10 22145 1 1 134 LEU CD2 C 12.376 -1.683 10.080 1.00 . A A . 131 LEU CD2 1 1
10 22146 1 1 134 LEU CG C 11.514 -1.741 11.340 1.00 . A A . 131 LEU CG 1 1
10 22147 1 1 134 LEU H H 11.402 -3.694 13.468 1.00 . A A . 131 LEU H 1 1
10 22148 1 1 134 LEU HA H 13.949 -2.822 12.369 1.00 . A A . 131 LEU HA 1 1
10 22149 1 1 134 LEU HB2 H 11.597 -1.206 13.416 1.00 . A A . 131 LEU HB2 1 1
10 22150 1 1 134 LEU HB3 H 12.934 -0.554 12.480 1.00 . A A . 131 LEU HB3 1 1
10 22151 1 1 134 LEU HD11 H 9.741 -0.967 10.391 1.00 . A A . 131 LEU HD11 1 1
10 22152 1 1 134 LEU HD12 H 9.794 -0.790 12.166 1.00 . A A . 131 LEU HD12 1 1
10 22153 1 1 134 LEU HD13 H 10.778 0.270 11.126 1.00 . A A . 131 LEU HD13 1 1
10 22154 1 1 134 LEU HD21 H 12.723 -0.668 9.917 1.00 . A A . 131 LEU HD21 1 1
10 22155 1 1 134 LEU HD22 H 13.224 -2.358 10.183 1.00 . A A . 131 LEU HD22 1 1
10 22156 1 1 134 LEU HD23 H 11.784 -1.981 9.216 1.00 . A A . 131 LEU HD23 1 1
10 22157 1 1 134 LEU HG H 11.077 -2.731 11.405 1.00 . A A . 131 LEU HG 1 1
10 22158 1 1 134 LEU N N 12.418 -3.772 13.444 1.00 . A A . 131 LEU N 1 1
10 22159 1 1 134 LEU O O 15.099 -1.907 14.386 1.00 . A A . 131 LEU O 1 1
10 22160 1 1 135 LEU C C 14.788 -2.214 17.316 1.00 . A A . 132 LEU C 1 1
10 22161 1 1 135 LEU CA C 13.635 -1.384 16.738 1.00 . A A . 132 LEU CA 1 1
10 22162 1 1 135 LEU CB C 12.513 -1.225 17.783 1.00 . A A . 132 LEU CB 1 1
10 22163 1 1 135 LEU CD1 C 10.327 -0.111 18.387 1.00 . A A . 132 LEU CD1 1 1
10 22164 1 1 135 LEU CD2 C 12.329 1.309 17.983 1.00 . A A . 132 LEU CD2 1 1
10 22165 1 1 135 LEU CG C 11.617 0.013 17.569 1.00 . A A . 132 LEU CG 1 1
10 22166 1 1 135 LEU H H 12.111 -2.049 15.352 1.00 . A A . 132 LEU H 1 1
10 22167 1 1 135 LEU HA H 14.044 -0.402 16.526 1.00 . A A . 132 LEU HA 1 1
10 22168 1 1 135 LEU HB2 H 11.908 -2.130 17.775 1.00 . A A . 132 LEU HB2 1 1
10 22169 1 1 135 LEU HB3 H 12.959 -1.153 18.777 1.00 . A A . 132 LEU HB3 1 1
10 22170 1 1 135 LEU HD11 H 9.695 0.762 18.219 1.00 . A A . 132 LEU HD11 1 1
10 22171 1 1 135 LEU HD12 H 9.777 -0.999 18.074 1.00 . A A . 132 LEU HD12 1 1
10 22172 1 1 135 LEU HD13 H 10.558 -0.190 19.450 1.00 . A A . 132 LEU HD13 1 1
10 22173 1 1 135 LEU HD21 H 13.239 1.448 17.401 1.00 . A A . 132 LEU HD21 1 1
10 22174 1 1 135 LEU HD22 H 11.674 2.163 17.801 1.00 . A A . 132 LEU HD22 1 1
10 22175 1 1 135 LEU HD23 H 12.579 1.275 19.043 1.00 . A A . 132 LEU HD23 1 1
10 22176 1 1 135 LEU HG H 11.350 0.094 16.516 1.00 . A A . 132 LEU HG 1 1
10 22177 1 1 135 LEU N N 13.121 -1.917 15.468 1.00 . A A . 132 LEU N 1 1
10 22178 1 1 135 LEU O O 15.606 -1.666 18.056 1.00 . A A . 132 LEU O 1 1
10 22179 1 1 136 THR C C 16.972 -4.719 16.373 1.00 . A A . 133 THR C 1 1
10 22180 1 1 136 THR CA C 15.912 -4.417 17.453 1.00 . A A . 133 THR CA 1 1
10 22181 1 1 136 THR CB C 15.249 -5.695 18.012 1.00 . A A . 133 THR CB 1 1
10 22182 1 1 136 THR CG2 C 14.379 -5.423 19.248 1.00 . A A . 133 THR CG2 1 1
10 22183 1 1 136 THR H H 14.141 -3.909 16.418 1.00 . A A . 133 THR H 1 1
10 22184 1 1 136 THR HA H 16.439 -3.939 18.278 1.00 . A A . 133 THR HA 1 1
10 22185 1 1 136 THR HB H 16.035 -6.392 18.307 1.00 . A A . 133 THR HB 1 1
10 22186 1 1 136 THR HG1 H 13.617 -5.803 16.980 1.00 . A A . 133 THR HG1 1 1
10 22187 1 1 136 THR HG21 H 13.904 -6.349 19.575 1.00 . A A . 133 THR HG21 1 1
10 22188 1 1 136 THR HG22 H 15.002 -5.039 20.057 1.00 . A A . 133 THR HG22 1 1
10 22189 1 1 136 THR HG23 H 13.599 -4.694 19.025 1.00 . A A . 133 THR HG23 1 1
10 22190 1 1 136 THR N N 14.883 -3.502 16.972 1.00 . A A . 133 THR N 1 1
10 22191 1 1 136 THR O O 17.849 -5.553 16.607 1.00 . A A . 133 THR O 1 1
10 22192 1 1 136 THR OG1 O 14.439 -6.329 17.045 1.00 . A A . 133 THR OG1 1 1
10 22193 1 1 137 ALA C C 19.298 -3.989 14.615 1.00 . A A . 134 ALA C 1 1
10 22194 1 1 137 ALA CA C 17.878 -4.255 14.120 1.00 . A A . 134 ALA CA 1 1
10 22195 1 1 137 ALA CB C 17.541 -3.379 12.919 1.00 . A A . 134 ALA CB 1 1
10 22196 1 1 137 ALA H H 16.190 -3.375 15.052 1.00 . A A . 134 ALA H 1 1
10 22197 1 1 137 ALA HA H 17.818 -5.284 13.776 1.00 . A A . 134 ALA HA 1 1
10 22198 1 1 137 ALA HB1 H 16.614 -3.723 12.459 1.00 . A A . 134 ALA HB1 1 1
10 22199 1 1 137 ALA HB2 H 17.449 -2.344 13.225 1.00 . A A . 134 ALA HB2 1 1
10 22200 1 1 137 ALA HB3 H 18.352 -3.437 12.197 1.00 . A A . 134 ALA HB3 1 1
10 22201 1 1 137 ALA N N 16.918 -4.065 15.202 1.00 . A A . 134 ALA N 1 1
10 22202 1 1 137 ALA O O 19.642 -2.872 15.008 1.00 . A A . 134 ALA O 1 1
10 22203 1 1 138 SER C C 22.354 -4.203 13.975 1.00 . A A . 135 SER C 1 1
10 22204 1 1 138 SER CA C 21.512 -5.021 14.964 1.00 . A A . 135 SER CA 1 1
10 22205 1 1 138 SER CB C 22.021 -6.473 14.998 1.00 . A A . 135 SER CB 1 1
10 22206 1 1 138 SER H H 19.756 -5.930 14.276 1.00 . A A . 135 SER H 1 1
10 22207 1 1 138 SER HA H 21.592 -4.575 15.955 1.00 . A A . 135 SER HA 1 1
10 22208 1 1 138 SER HB2 H 22.293 -6.775 13.986 1.00 . A A . 135 SER HB2 1 1
10 22209 1 1 138 SER HB3 H 22.913 -6.533 15.623 1.00 . A A . 135 SER HB3 1 1
10 22210 1 1 138 SER HG H 20.964 -7.274 16.439 1.00 . A A . 135 SER HG 1 1
10 22211 1 1 138 SER N N 20.114 -5.035 14.581 1.00 . A A . 135 SER N 1 1
10 22212 1 1 138 SER O O 23.362 -3.609 14.366 1.00 . A A . 135 SER O 1 1
10 22213 1 1 138 SER OG O 21.026 -7.378 15.473 1.00 . A A . 135 SER OG 1 1
10 22214 1 1 139 SER C C 21.732 -3.001 10.570 1.00 . A A . 136 SER C 1 1
10 22215 1 1 139 SER CA C 22.683 -3.627 11.592 1.00 . A A . 136 SER CA 1 1
10 22216 1 1 139 SER CB C 23.478 -4.777 10.944 1.00 . A A . 136 SER CB 1 1
10 22217 1 1 139 SER H H 21.070 -4.655 12.473 1.00 . A A . 136 SER H 1 1
10 22218 1 1 139 SER HA H 23.380 -2.867 11.946 1.00 . A A . 136 SER HA 1 1
10 22219 1 1 139 SER HB2 H 22.779 -5.501 10.521 1.00 . A A . 136 SER HB2 1 1
10 22220 1 1 139 SER HB3 H 24.092 -4.377 10.135 1.00 . A A . 136 SER HB3 1 1
10 22221 1 1 139 SER HG H 24.796 -6.143 11.412 1.00 . A A . 136 SER HG 1 1
10 22222 1 1 139 SER N N 21.924 -4.158 12.712 1.00 . A A . 136 SER N 1 1
10 22223 1 1 139 SER O O 20.529 -3.271 10.569 1.00 . A A . 136 SER O 1 1
10 22224 1 1 139 SER OG O 24.319 -5.437 11.881 1.00 . A A . 136 SER OG 1 1
10 22225 1 1 140 GLU C C 20.787 -2.550 7.737 1.00 . A A . 137 GLU C 1 1
10 22226 1 1 140 GLU CA C 21.574 -1.525 8.576 1.00 . A A . 137 GLU CA 1 1
10 22227 1 1 140 GLU CB C 22.639 -0.778 7.742 1.00 . A A . 137 GLU CB 1 1
10 22228 1 1 140 GLU CD C 23.270 0.508 5.647 1.00 . A A . 137 GLU CD 1 1
10 22229 1 1 140 GLU CG C 22.126 0.089 6.589 1.00 . A A . 137 GLU CG 1 1
10 22230 1 1 140 GLU H H 23.286 -2.022 9.719 1.00 . A A . 137 GLU H 1 1
10 22231 1 1 140 GLU HA H 20.873 -0.812 9.019 1.00 . A A . 137 GLU HA 1 1
10 22232 1 1 140 GLU HB2 H 23.195 -0.109 8.399 1.00 . A A . 137 GLU HB2 1 1
10 22233 1 1 140 GLU HB3 H 23.336 -1.514 7.337 1.00 . A A . 137 GLU HB3 1 1
10 22234 1 1 140 GLU HG2 H 21.369 -0.458 6.025 1.00 . A A . 137 GLU HG2 1 1
10 22235 1 1 140 GLU HG3 H 21.681 0.986 7.017 1.00 . A A . 137 GLU HG3 1 1
10 22236 1 1 140 GLU N N 22.291 -2.197 9.661 1.00 . A A . 137 GLU N 1 1
10 22237 1 1 140 GLU O O 19.642 -2.304 7.357 1.00 . A A . 137 GLU O 1 1
10 22238 1 1 140 GLU OE1 O 24.104 1.361 6.029 1.00 . A A . 137 GLU OE1 1 1
10 22239 1 1 140 GLU OE2 O 23.348 -0.014 4.512 1.00 . A A . 137 GLU OE2 1 1
10 22240 1 1 141 LYS C C 19.403 -5.193 7.127 1.00 . A A . 138 LYS C 1 1
10 22241 1 1 141 LYS CA C 20.792 -4.778 6.657 1.00 . A A . 138 LYS CA 1 1
10 22242 1 1 141 LYS CB C 21.775 -5.963 6.565 1.00 . A A . 138 LYS CB 1 1
10 22243 1 1 141 LYS CD C 20.526 -8.174 6.085 1.00 . A A . 138 LYS CD 1 1
10 22244 1 1 141 LYS CE C 20.116 -9.187 5.003 1.00 . A A . 138 LYS CE 1 1
10 22245 1 1 141 LYS CG C 21.395 -7.033 5.522 1.00 . A A . 138 LYS CG 1 1
10 22246 1 1 141 LYS H H 22.311 -3.874 7.850 1.00 . A A . 138 LYS H 1 1
10 22247 1 1 141 LYS HA H 20.669 -4.358 5.662 1.00 . A A . 138 LYS HA 1 1
10 22248 1 1 141 LYS HB2 H 22.746 -5.562 6.269 1.00 . A A . 138 LYS HB2 1 1
10 22249 1 1 141 LYS HB3 H 21.896 -6.427 7.545 1.00 . A A . 138 LYS HB3 1 1
10 22250 1 1 141 LYS HD2 H 21.067 -8.688 6.882 1.00 . A A . 138 LYS HD2 1 1
10 22251 1 1 141 LYS HD3 H 19.614 -7.765 6.512 1.00 . A A . 138 LYS HD3 1 1
10 22252 1 1 141 LYS HE2 H 19.385 -9.872 5.436 1.00 . A A . 138 LYS HE2 1 1
10 22253 1 1 141 LYS HE3 H 19.626 -8.651 4.186 1.00 . A A . 138 LYS HE3 1 1
10 22254 1 1 141 LYS HG2 H 20.884 -6.559 4.683 1.00 . A A . 138 LYS HG2 1 1
10 22255 1 1 141 LYS HG3 H 22.321 -7.468 5.146 1.00 . A A . 138 LYS HG3 1 1
10 22256 1 1 141 LYS HZ1 H 20.940 -10.643 3.787 1.00 . A A . 138 LYS HZ1 1 1
10 22257 1 1 141 LYS HZ2 H 21.942 -9.383 4.023 1.00 . A A . 138 LYS HZ2 1 1
10 22258 1 1 141 LYS HZ3 H 21.719 -10.493 5.206 1.00 . A A . 138 LYS HZ3 1 1
10 22259 1 1 141 LYS N N 21.375 -3.730 7.497 1.00 . A A . 138 LYS N 1 1
10 22260 1 1 141 LYS NZ N 21.259 -9.974 4.473 1.00 . A A . 138 LYS NZ 1 1
10 22261 1 1 141 LYS O O 18.532 -5.407 6.291 1.00 . A A . 138 LYS O 1 1
10 22262 1 1 142 GLN C C 16.792 -4.691 8.575 1.00 . A A . 139 GLN C 1 1
10 22263 1 1 142 GLN CA C 17.873 -5.693 8.974 1.00 . A A . 139 GLN CA 1 1
10 22264 1 1 142 GLN CB C 17.950 -5.801 10.504 1.00 . A A . 139 GLN CB 1 1
10 22265 1 1 142 GLN CD C 19.368 -7.159 12.138 1.00 . A A . 139 GLN CD 1 1
10 22266 1 1 142 GLN CG C 18.333 -7.198 11.011 1.00 . A A . 139 GLN CG 1 1
10 22267 1 1 142 GLN H H 19.907 -5.055 9.081 1.00 . A A . 139 GLN H 1 1
10 22268 1 1 142 GLN HA H 17.602 -6.662 8.556 1.00 . A A . 139 GLN HA 1 1
10 22269 1 1 142 GLN HB2 H 18.667 -5.067 10.859 1.00 . A A . 139 GLN HB2 1 1
10 22270 1 1 142 GLN HB3 H 16.977 -5.551 10.932 1.00 . A A . 139 GLN HB3 1 1
10 22271 1 1 142 GLN HE21 H 18.263 -8.327 13.380 1.00 . A A . 139 GLN HE21 1 1
10 22272 1 1 142 GLN HE22 H 19.822 -7.827 14.005 1.00 . A A . 139 GLN HE22 1 1
10 22273 1 1 142 GLN HG2 H 17.415 -7.670 11.365 1.00 . A A . 139 GLN HG2 1 1
10 22274 1 1 142 GLN HG3 H 18.741 -7.796 10.198 1.00 . A A . 139 GLN HG3 1 1
10 22275 1 1 142 GLN N N 19.172 -5.298 8.436 1.00 . A A . 139 GLN N 1 1
10 22276 1 1 142 GLN NE2 N 19.110 -7.786 13.275 1.00 . A A . 139 GLN NE2 1 1
10 22277 1 1 142 GLN O O 15.708 -5.097 8.161 1.00 . A A . 139 GLN O 1 1
10 22278 1 1 142 GLN OE1 O 20.410 -6.527 12.011 1.00 . A A . 139 GLN OE1 1 1
10 22279 1 1 143 LEU C C 15.738 -2.461 6.867 1.00 . A A . 140 LEU C 1 1
10 22280 1 1 143 LEU CA C 16.105 -2.345 8.354 1.00 . A A . 140 LEU CA 1 1
10 22281 1 1 143 LEU CB C 16.711 -0.977 8.735 1.00 . A A . 140 LEU CB 1 1
10 22282 1 1 143 LEU CD1 C 18.195 -0.229 10.679 1.00 . A A . 140 LEU CD1 1 1
10 22283 1 1 143 LEU CD2 C 15.726 0.152 10.822 1.00 . A A . 140 LEU CD2 1 1
10 22284 1 1 143 LEU CG C 16.820 -0.759 10.264 1.00 . A A . 140 LEU CG 1 1
10 22285 1 1 143 LEU H H 18.021 -3.105 8.903 1.00 . A A . 140 LEU H 1 1
10 22286 1 1 143 LEU HA H 15.199 -2.508 8.939 1.00 . A A . 140 LEU HA 1 1
10 22287 1 1 143 LEU HB2 H 17.700 -0.906 8.291 1.00 . A A . 140 LEU HB2 1 1
10 22288 1 1 143 LEU HB3 H 16.108 -0.189 8.296 1.00 . A A . 140 LEU HB3 1 1
10 22289 1 1 143 LEU HD11 H 18.240 -0.141 11.764 1.00 . A A . 140 LEU HD11 1 1
10 22290 1 1 143 LEU HD12 H 18.962 -0.942 10.374 1.00 . A A . 140 LEU HD12 1 1
10 22291 1 1 143 LEU HD13 H 18.387 0.742 10.220 1.00 . A A . 140 LEU HD13 1 1
10 22292 1 1 143 LEU HD21 H 15.715 0.088 11.910 1.00 . A A . 140 LEU HD21 1 1
10 22293 1 1 143 LEU HD22 H 15.885 1.188 10.518 1.00 . A A . 140 LEU HD22 1 1
10 22294 1 1 143 LEU HD23 H 14.762 -0.186 10.463 1.00 . A A . 140 LEU HD23 1 1
10 22295 1 1 143 LEU HG H 16.701 -1.711 10.760 1.00 . A A . 140 LEU HG 1 1
10 22296 1 1 143 LEU N N 17.075 -3.389 8.671 1.00 . A A . 140 LEU N 1 1
10 22297 1 1 143 LEU O O 14.563 -2.565 6.511 1.00 . A A . 140 LEU O 1 1
10 22298 1 1 144 ALA C C 15.930 -4.090 4.200 1.00 . A A . 141 ALA C 1 1
10 22299 1 1 144 ALA CA C 16.622 -2.773 4.575 1.00 . A A . 141 ALA CA 1 1
10 22300 1 1 144 ALA CB C 18.012 -2.751 3.931 1.00 . A A . 141 ALA CB 1 1
10 22301 1 1 144 ALA H H 17.685 -2.361 6.370 1.00 . A A . 141 ALA H 1 1
10 22302 1 1 144 ALA HA H 16.023 -1.960 4.172 1.00 . A A . 141 ALA HA 1 1
10 22303 1 1 144 ALA HB1 H 18.620 -1.957 4.358 1.00 . A A . 141 ALA HB1 1 1
10 22304 1 1 144 ALA HB2 H 18.517 -3.701 4.105 1.00 . A A . 141 ALA HB2 1 1
10 22305 1 1 144 ALA HB3 H 17.902 -2.592 2.857 1.00 . A A . 141 ALA HB3 1 1
10 22306 1 1 144 ALA N N 16.759 -2.543 6.009 1.00 . A A . 141 ALA N 1 1
10 22307 1 1 144 ALA O O 15.341 -4.177 3.126 1.00 . A A . 141 ALA O 1 1
10 22308 1 1 145 ASP C C 13.916 -6.396 5.122 1.00 . A A . 142 ASP C 1 1
10 22309 1 1 145 ASP CA C 15.400 -6.420 4.764 1.00 . A A . 142 ASP CA 1 1
10 22310 1 1 145 ASP CB C 16.103 -7.530 5.551 1.00 . A A . 142 ASP CB 1 1
10 22311 1 1 145 ASP CG C 15.407 -8.882 5.326 1.00 . A A . 142 ASP CG 1 1
10 22312 1 1 145 ASP H H 16.603 -5.049 5.850 1.00 . A A . 142 ASP H 1 1
10 22313 1 1 145 ASP HA H 15.505 -6.638 3.705 1.00 . A A . 142 ASP HA 1 1
10 22314 1 1 145 ASP HB2 H 17.143 -7.596 5.228 1.00 . A A . 142 ASP HB2 1 1
10 22315 1 1 145 ASP HB3 H 16.095 -7.286 6.615 1.00 . A A . 142 ASP HB3 1 1
10 22316 1 1 145 ASP N N 16.014 -5.125 5.034 1.00 . A A . 142 ASP N 1 1
10 22317 1 1 145 ASP O O 13.089 -6.930 4.385 1.00 . A A . 142 ASP O 1 1
10 22318 1 1 145 ASP OD1 O 15.572 -9.474 4.235 1.00 . A A . 142 ASP OD1 1 1
10 22319 1 1 145 ASP OD2 O 14.723 -9.378 6.248 1.00 . A A . 142 ASP OD2 1 1
10 22320 1 1 146 ILE C C 11.388 -4.767 5.706 1.00 . A A . 143 ILE C 1 1
10 22321 1 1 146 ILE CA C 12.194 -5.618 6.699 1.00 . A A . 143 ILE CA 1 1
10 22322 1 1 146 ILE CB C 12.254 -5.060 8.136 1.00 . A A . 143 ILE CB 1 1
10 22323 1 1 146 ILE CD1 C 13.274 -5.541 10.455 1.00 . A A . 143 ILE CD1 1 1
10 22324 1 1 146 ILE CG1 C 12.797 -6.127 9.119 1.00 . A A . 143 ILE CG1 1 1
10 22325 1 1 146 ILE CG2 C 10.877 -4.612 8.617 1.00 . A A . 143 ILE CG2 1 1
10 22326 1 1 146 ILE H H 14.268 -5.266 6.785 1.00 . A A . 143 ILE H 1 1
10 22327 1 1 146 ILE HA H 11.747 -6.610 6.723 1.00 . A A . 143 ILE HA 1 1
10 22328 1 1 146 ILE HB H 12.914 -4.191 8.138 1.00 . A A . 143 ILE HB 1 1
10 22329 1 1 146 ILE HD11 H 13.953 -4.707 10.282 1.00 . A A . 143 ILE HD11 1 1
10 22330 1 1 146 ILE HD12 H 12.425 -5.205 11.053 1.00 . A A . 143 ILE HD12 1 1
10 22331 1 1 146 ILE HD13 H 13.815 -6.309 11.011 1.00 . A A . 143 ILE HD13 1 1
10 22332 1 1 146 ILE HG12 H 12.021 -6.872 9.315 1.00 . A A . 143 ILE HG12 1 1
10 22333 1 1 146 ILE HG13 H 13.644 -6.646 8.673 1.00 . A A . 143 ILE HG13 1 1
10 22334 1 1 146 ILE HG21 H 10.547 -3.762 8.025 1.00 . A A . 143 ILE HG21 1 1
10 22335 1 1 146 ILE HG22 H 10.168 -5.432 8.518 1.00 . A A . 143 ILE HG22 1 1
10 22336 1 1 146 ILE HG23 H 10.944 -4.309 9.656 1.00 . A A . 143 ILE HG23 1 1
10 22337 1 1 146 ILE N N 13.562 -5.736 6.228 1.00 . A A . 143 ILE N 1 1
10 22338 1 1 146 ILE O O 10.215 -5.045 5.468 1.00 . A A . 143 ILE O 1 1
10 22339 1 1 147 ILE C C 10.886 -3.949 2.881 1.00 . A A . 144 ILE C 1 1
10 22340 1 1 147 ILE CA C 11.487 -3.022 3.946 1.00 . A A . 144 ILE CA 1 1
10 22341 1 1 147 ILE CB C 12.619 -2.126 3.388 1.00 . A A . 144 ILE CB 1 1
10 22342 1 1 147 ILE CD1 C 11.938 0.359 3.685 1.00 . A A . 144 ILE CD1 1 1
10 22343 1 1 147 ILE CG1 C 12.766 -0.822 4.196 1.00 . A A . 144 ILE CG1 1 1
10 22344 1 1 147 ILE CG2 C 12.561 -1.861 1.876 1.00 . A A . 144 ILE CG2 1 1
10 22345 1 1 147 ILE H H 12.978 -3.582 5.367 1.00 . A A . 144 ILE H 1 1
10 22346 1 1 147 ILE HA H 10.681 -2.392 4.308 1.00 . A A . 144 ILE HA 1 1
10 22347 1 1 147 ILE HB H 13.545 -2.662 3.545 1.00 . A A . 144 ILE HB 1 1
10 22348 1 1 147 ILE HD11 H 12.309 0.677 2.711 1.00 . A A . 144 ILE HD11 1 1
10 22349 1 1 147 ILE HD12 H 10.896 0.070 3.592 1.00 . A A . 144 ILE HD12 1 1
10 22350 1 1 147 ILE HD13 H 12.031 1.190 4.384 1.00 . A A . 144 ILE HD13 1 1
10 22351 1 1 147 ILE HG12 H 12.510 -1.012 5.238 1.00 . A A . 144 ILE HG12 1 1
10 22352 1 1 147 ILE HG13 H 13.813 -0.527 4.164 1.00 . A A . 144 ILE HG13 1 1
10 22353 1 1 147 ILE HG21 H 13.337 -1.148 1.619 1.00 . A A . 144 ILE HG21 1 1
10 22354 1 1 147 ILE HG22 H 12.758 -2.777 1.319 1.00 . A A . 144 ILE HG22 1 1
10 22355 1 1 147 ILE HG23 H 11.588 -1.466 1.589 1.00 . A A . 144 ILE HG23 1 1
10 22356 1 1 147 ILE N N 12.032 -3.786 5.069 1.00 . A A . 144 ILE N 1 1
10 22357 1 1 147 ILE O O 9.761 -3.722 2.430 1.00 . A A . 144 ILE O 1 1
10 22358 1 1 148 SER C C 9.986 -6.628 1.555 1.00 . A A . 145 SER C 1 1
10 22359 1 1 148 SER CA C 11.282 -5.832 1.344 1.00 . A A . 145 SER CA 1 1
10 22360 1 1 148 SER CB C 12.452 -6.780 1.055 1.00 . A A . 145 SER CB 1 1
10 22361 1 1 148 SER H H 12.499 -5.170 2.946 1.00 . A A . 145 SER H 1 1
10 22362 1 1 148 SER HA H 11.148 -5.177 0.475 1.00 . A A . 145 SER HA 1 1
10 22363 1 1 148 SER HB2 H 12.543 -7.507 1.862 1.00 . A A . 145 SER HB2 1 1
10 22364 1 1 148 SER HB3 H 12.257 -7.316 0.124 1.00 . A A . 145 SER HB3 1 1
10 22365 1 1 148 SER HG H 14.370 -6.681 0.713 1.00 . A A . 145 SER HG 1 1
10 22366 1 1 148 SER N N 11.616 -4.993 2.489 1.00 . A A . 145 SER N 1 1
10 22367 1 1 148 SER O O 9.385 -7.081 0.578 1.00 . A A . 145 SER O 1 1
10 22368 1 1 148 SER OG O 13.664 -6.052 0.937 1.00 . A A . 145 SER OG 1 1
10 22369 1 1 149 ARG C C 7.077 -6.742 2.418 1.00 . A A . 146 ARG C 1 1
10 22370 1 1 149 ARG CA C 8.257 -7.394 3.139 1.00 . A A . 146 ARG CA 1 1
10 22371 1 1 149 ARG CB C 8.094 -7.226 4.655 1.00 . A A . 146 ARG CB 1 1
10 22372 1 1 149 ARG CD C 6.603 -8.026 6.562 1.00 . A A . 146 ARG CD 1 1
10 22373 1 1 149 ARG CG C 7.201 -8.332 5.183 1.00 . A A . 146 ARG CG 1 1
10 22374 1 1 149 ARG CZ C 4.505 -6.697 6.074 1.00 . A A . 146 ARG CZ 1 1
10 22375 1 1 149 ARG H H 10.050 -6.481 3.607 1.00 . A A . 146 ARG H 1 1
10 22376 1 1 149 ARG HA H 8.303 -8.446 2.868 1.00 . A A . 146 ARG HA 1 1
10 22377 1 1 149 ARG HB2 H 9.056 -7.323 5.161 1.00 . A A . 146 ARG HB2 1 1
10 22378 1 1 149 ARG HB3 H 7.680 -6.241 4.875 1.00 . A A . 146 ARG HB3 1 1
10 22379 1 1 149 ARG HD2 H 6.022 -8.885 6.901 1.00 . A A . 146 ARG HD2 1 1
10 22380 1 1 149 ARG HD3 H 7.423 -7.877 7.267 1.00 . A A . 146 ARG HD3 1 1
10 22381 1 1 149 ARG HE H 6.164 -6.003 6.998 1.00 . A A . 146 ARG HE 1 1
10 22382 1 1 149 ARG HG2 H 6.403 -8.521 4.472 1.00 . A A . 146 ARG HG2 1 1
10 22383 1 1 149 ARG HG3 H 7.849 -9.205 5.230 1.00 . A A . 146 ARG HG3 1 1
10 22384 1 1 149 ARG HH11 H 4.366 -8.607 5.370 1.00 . A A . 146 ARG HH11 1 1
10 22385 1 1 149 ARG HH12 H 2.968 -7.631 5.091 1.00 . A A . 146 ARG HH12 1 1
10 22386 1 1 149 ARG HH21 H 4.256 -4.753 6.708 1.00 . A A . 146 ARG HH21 1 1
10 22387 1 1 149 ARG HH22 H 2.964 -5.364 5.729 1.00 . A A . 146 ARG HH22 1 1
10 22388 1 1 149 ARG N N 9.525 -6.790 2.803 1.00 . A A . 146 ARG N 1 1
10 22389 1 1 149 ARG NE N 5.748 -6.817 6.565 1.00 . A A . 146 ARG NE 1 1
10 22390 1 1 149 ARG NH1 N 3.905 -7.714 5.462 1.00 . A A . 146 ARG NH1 1 1
10 22391 1 1 149 ARG NH2 N 3.863 -5.543 6.195 1.00 . A A . 146 ARG NH2 1 1
10 22392 1 1 149 ARG O O 6.109 -7.430 2.088 1.00 . A A . 146 ARG O 1 1
10 22393 1 1 150 GLY C C 6.314 -4.474 0.186 1.00 . A A . 147 GLY C 1 1
10 22394 1 1 150 GLY CA C 6.061 -4.639 1.672 1.00 . A A . 147 GLY CA 1 1
10 22395 1 1 150 GLY H H 8.011 -4.950 2.435 1.00 . A A . 147 GLY H 1 1
10 22396 1 1 150 GLY HA2 H 5.105 -5.137 1.835 1.00 . A A . 147 GLY HA2 1 1
10 22397 1 1 150 GLY HA3 H 6.040 -3.682 2.185 1.00 . A A . 147 GLY HA3 1 1
10 22398 1 1 150 GLY N N 7.143 -5.427 2.222 1.00 . A A . 147 GLY N 1 1
10 22399 1 1 150 GLY O O 5.760 -5.280 -0.588 1.00 . A A . 147 GLY O 1 1
10 22400 1 1 150 GLY OXT O 7.081 -3.566 -0.192 1.00 . A A . 147 GLY OXT 1 1
11 22401 1 1 4 MET C C 3.974 -2.260 -1.883 1.00 . A A . 1 MET C 1 1
11 22402 1 1 4 MET CA C 2.537 -2.144 -2.347 1.00 . A A . 1 MET CA 1 1
11 22403 1 1 4 MET CB C 2.286 -0.737 -2.934 1.00 . A A . 1 MET CB 1 1
11 22404 1 1 4 MET CE C -0.044 1.548 -1.494 1.00 . A A . 1 MET CE 1 1
11 22405 1 1 4 MET CG C 2.476 0.427 -1.945 1.00 . A A . 1 MET CG 1 1
11 22406 1 1 4 MET H H 1.706 -1.924 -0.472 1.00 . A A . 1 MET H 1 1
11 22407 1 1 4 MET HA H 2.456 -2.880 -3.148 1.00 . A A . 1 MET HA 1 1
11 22408 1 1 4 MET HB2 H 3.010 -0.588 -3.739 1.00 . A A . 1 MET HB2 1 1
11 22409 1 1 4 MET HB3 H 1.286 -0.687 -3.365 1.00 . A A . 1 MET HB3 1 1
11 22410 1 1 4 MET HE1 H 0.365 2.504 -1.823 1.00 . A A . 1 MET HE1 1 1
11 22411 1 1 4 MET HE2 H -0.397 0.987 -2.360 1.00 . A A . 1 MET HE2 1 1
11 22412 1 1 4 MET HE3 H -0.880 1.732 -0.820 1.00 . A A . 1 MET HE3 1 1
11 22413 1 1 4 MET HG2 H 3.458 0.327 -1.481 1.00 . A A . 1 MET HG2 1 1
11 22414 1 1 4 MET HG3 H 2.489 1.354 -2.517 1.00 . A A . 1 MET HG3 1 1
11 22415 1 1 4 MET N N 1.590 -2.532 -1.271 1.00 . A A . 1 MET N 1 1
11 22416 1 1 4 MET O O 4.259 -2.194 -0.687 1.00 . A A . 1 MET O 1 1
11 22417 1 1 4 MET SD S 1.238 0.603 -0.624 1.00 . A A . 1 MET SD 1 1
11 22418 1 1 5 ARG C C 6.895 -1.427 -1.930 1.00 . A A . 2 ARG C 1 1
11 22419 1 1 5 ARG CA C 6.283 -2.669 -2.530 1.00 . A A . 2 ARG CA 1 1
11 22420 1 1 5 ARG CB C 7.063 -3.164 -3.759 1.00 . A A . 2 ARG CB 1 1
11 22421 1 1 5 ARG CD C 7.068 -5.637 -3.058 1.00 . A A . 2 ARG CD 1 1
11 22422 1 1 5 ARG CG C 6.669 -4.604 -4.122 1.00 . A A . 2 ARG CG 1 1
11 22423 1 1 5 ARG CZ C 9.485 -5.346 -2.369 1.00 . A A . 2 ARG CZ 1 1
11 22424 1 1 5 ARG H H 4.614 -2.419 -3.818 1.00 . A A . 2 ARG H 1 1
11 22425 1 1 5 ARG HA H 6.285 -3.423 -1.756 1.00 . A A . 2 ARG HA 1 1
11 22426 1 1 5 ARG HB2 H 6.862 -2.508 -4.607 1.00 . A A . 2 ARG HB2 1 1
11 22427 1 1 5 ARG HB3 H 8.133 -3.125 -3.555 1.00 . A A . 2 ARG HB3 1 1
11 22428 1 1 5 ARG HD2 H 6.751 -5.298 -2.077 1.00 . A A . 2 ARG HD2 1 1
11 22429 1 1 5 ARG HD3 H 6.521 -6.553 -3.272 1.00 . A A . 2 ARG HD3 1 1
11 22430 1 1 5 ARG HE H 8.793 -6.570 -3.823 1.00 . A A . 2 ARG HE 1 1
11 22431 1 1 5 ARG HG2 H 5.588 -4.646 -4.247 1.00 . A A . 2 ARG HG2 1 1
11 22432 1 1 5 ARG HG3 H 7.130 -4.871 -5.072 1.00 . A A . 2 ARG HG3 1 1
11 22433 1 1 5 ARG HH11 H 8.298 -4.548 -0.882 1.00 . A A . 2 ARG HH11 1 1
11 22434 1 1 5 ARG HH12 H 9.980 -4.169 -0.766 1.00 . A A . 2 ARG HH12 1 1
11 22435 1 1 5 ARG HH21 H 11.010 -6.109 -3.509 1.00 . A A . 2 ARG HH21 1 1
11 22436 1 1 5 ARG HH22 H 11.485 -4.980 -2.276 1.00 . A A . 2 ARG HH22 1 1
11 22437 1 1 5 ARG N N 4.888 -2.437 -2.843 1.00 . A A . 2 ARG N 1 1
11 22438 1 1 5 ARG NE N 8.516 -5.925 -3.093 1.00 . A A . 2 ARG NE 1 1
11 22439 1 1 5 ARG NH1 N 9.226 -4.565 -1.323 1.00 . A A . 2 ARG NH1 1 1
11 22440 1 1 5 ARG NH2 N 10.753 -5.524 -2.724 1.00 . A A . 2 ARG NH2 1 1
11 22441 1 1 5 ARG O O 7.052 -0.416 -2.612 1.00 . A A . 2 ARG O 1 1
11 22442 1 1 6 LEU C C 9.280 -0.138 -0.684 1.00 . A A . 3 LEU C 1 1
11 22443 1 1 6 LEU CA C 7.966 -0.440 0.022 1.00 . A A . 3 LEU CA 1 1
11 22444 1 1 6 LEU CB C 8.283 -0.771 1.480 1.00 . A A . 3 LEU CB 1 1
11 22445 1 1 6 LEU CD1 C 7.054 0.831 2.964 1.00 . A A . 3 LEU CD1 1 1
11 22446 1 1 6 LEU CD2 C 5.786 -1.133 2.068 1.00 . A A . 3 LEU CD2 1 1
11 22447 1 1 6 LEU CG C 7.160 -0.627 2.518 1.00 . A A . 3 LEU CG 1 1
11 22448 1 1 6 LEU H H 7.095 -2.401 -0.172 1.00 . A A . 3 LEU H 1 1
11 22449 1 1 6 LEU HA H 7.339 0.449 -0.013 1.00 . A A . 3 LEU HA 1 1
11 22450 1 1 6 LEU HB2 H 8.680 -1.780 1.531 1.00 . A A . 3 LEU HB2 1 1
11 22451 1 1 6 LEU HB3 H 9.075 -0.076 1.762 1.00 . A A . 3 LEU HB3 1 1
11 22452 1 1 6 LEU HD11 H 6.325 0.884 3.761 1.00 . A A . 3 LEU HD11 1 1
11 22453 1 1 6 LEU HD12 H 8.009 1.174 3.365 1.00 . A A . 3 LEU HD12 1 1
11 22454 1 1 6 LEU HD13 H 6.752 1.473 2.138 1.00 . A A . 3 LEU HD13 1 1
11 22455 1 1 6 LEU HD21 H 5.083 -1.079 2.897 1.00 . A A . 3 LEU HD21 1 1
11 22456 1 1 6 LEU HD22 H 5.406 -0.542 1.239 1.00 . A A . 3 LEU HD22 1 1
11 22457 1 1 6 LEU HD23 H 5.857 -2.168 1.746 1.00 . A A . 3 LEU HD23 1 1
11 22458 1 1 6 LEU HG H 7.447 -1.219 3.385 1.00 . A A . 3 LEU HG 1 1
11 22459 1 1 6 LEU N N 7.279 -1.525 -0.661 1.00 . A A . 3 LEU N 1 1
11 22460 1 1 6 LEU O O 9.656 1.024 -0.755 1.00 . A A . 3 LEU O 1 1
11 22461 1 1 7 SER C C 11.099 0.057 -3.117 1.00 . A A . 4 SER C 1 1
11 22462 1 1 7 SER CA C 11.212 -0.960 -1.966 1.00 . A A . 4 SER CA 1 1
11 22463 1 1 7 SER CB C 11.704 -2.324 -2.462 1.00 . A A . 4 SER CB 1 1
11 22464 1 1 7 SER H H 9.656 -2.094 -1.093 1.00 . A A . 4 SER H 1 1
11 22465 1 1 7 SER HA H 11.944 -0.567 -1.258 1.00 . A A . 4 SER HA 1 1
11 22466 1 1 7 SER HB2 H 10.982 -2.742 -3.159 1.00 . A A . 4 SER HB2 1 1
11 22467 1 1 7 SER HB3 H 12.669 -2.227 -2.953 1.00 . A A . 4 SER HB3 1 1
11 22468 1 1 7 SER HG H 12.730 -3.136 -1.023 1.00 . A A . 4 SER HG 1 1
11 22469 1 1 7 SER N N 9.962 -1.143 -1.241 1.00 . A A . 4 SER N 1 1
11 22470 1 1 7 SER O O 12.126 0.557 -3.578 1.00 . A A . 4 SER O 1 1
11 22471 1 1 7 SER OG O 11.829 -3.225 -1.380 1.00 . A A . 4 SER OG 1 1
11 22472 1 1 8 ASP C C 10.141 2.872 -4.020 1.00 . A A . 5 ASP C 1 1
11 22473 1 1 8 ASP CA C 9.678 1.492 -4.523 1.00 . A A . 5 ASP CA 1 1
11 22474 1 1 8 ASP CB C 8.201 1.553 -4.939 1.00 . A A . 5 ASP CB 1 1
11 22475 1 1 8 ASP CG C 7.978 2.560 -6.081 1.00 . A A . 5 ASP CG 1 1
11 22476 1 1 8 ASP H H 9.050 -0.008 -3.155 1.00 . A A . 5 ASP H 1 1
11 22477 1 1 8 ASP HA H 10.273 1.250 -5.398 1.00 . A A . 5 ASP HA 1 1
11 22478 1 1 8 ASP HB2 H 7.874 0.562 -5.267 1.00 . A A . 5 ASP HB2 1 1
11 22479 1 1 8 ASP HB3 H 7.593 1.830 -4.074 1.00 . A A . 5 ASP HB3 1 1
11 22480 1 1 8 ASP N N 9.882 0.416 -3.557 1.00 . A A . 5 ASP N 1 1
11 22481 1 1 8 ASP O O 10.461 3.736 -4.838 1.00 . A A . 5 ASP O 1 1
11 22482 1 1 8 ASP OD1 O 8.461 2.313 -7.210 1.00 . A A . 5 ASP OD1 1 1
11 22483 1 1 8 ASP OD2 O 7.278 3.576 -5.877 1.00 . A A . 5 ASP OD2 1 1
11 22484 1 1 9 TYR C C 11.853 4.610 -1.548 1.00 . A A . 6 TYR C 1 1
11 22485 1 1 9 TYR CA C 10.440 4.413 -2.113 1.00 . A A . 6 TYR CA 1 1
11 22486 1 1 9 TYR CB C 9.410 4.688 -0.997 1.00 . A A . 6 TYR CB 1 1
11 22487 1 1 9 TYR CD1 C 7.259 5.656 -1.904 1.00 . A A . 6 TYR CD1 1 1
11 22488 1 1 9 TYR CD2 C 7.289 3.305 -1.244 1.00 . A A . 6 TYR CD2 1 1
11 22489 1 1 9 TYR CE1 C 5.935 5.515 -2.353 1.00 . A A . 6 TYR CE1 1 1
11 22490 1 1 9 TYR CE2 C 5.964 3.160 -1.689 1.00 . A A . 6 TYR CE2 1 1
11 22491 1 1 9 TYR CG C 7.956 4.540 -1.401 1.00 . A A . 6 TYR CG 1 1
11 22492 1 1 9 TYR CZ C 5.286 4.263 -2.263 1.00 . A A . 6 TYR CZ 1 1
11 22493 1 1 9 TYR H H 9.960 2.334 -2.070 1.00 . A A . 6 TYR H 1 1
11 22494 1 1 9 TYR HA H 10.289 5.169 -2.883 1.00 . A A . 6 TYR HA 1 1
11 22495 1 1 9 TYR HB2 H 9.612 4.024 -0.161 1.00 . A A . 6 TYR HB2 1 1
11 22496 1 1 9 TYR HB3 H 9.545 5.710 -0.633 1.00 . A A . 6 TYR HB3 1 1
11 22497 1 1 9 TYR HD1 H 7.734 6.630 -1.932 1.00 . A A . 6 TYR HD1 1 1
11 22498 1 1 9 TYR HD2 H 7.788 2.467 -0.768 1.00 . A A . 6 TYR HD2 1 1
11 22499 1 1 9 TYR HE1 H 5.411 6.366 -2.763 1.00 . A A . 6 TYR HE1 1 1
11 22500 1 1 9 TYR HE2 H 5.473 2.201 -1.594 1.00 . A A . 6 TYR HE2 1 1
11 22501 1 1 9 TYR HH H 3.637 3.258 -2.603 1.00 . A A . 6 TYR HH 1 1
11 22502 1 1 9 TYR N N 10.220 3.088 -2.699 1.00 . A A . 6 TYR N 1 1
11 22503 1 1 9 TYR O O 12.256 5.755 -1.382 1.00 . A A . 6 TYR O 1 1
11 22504 1 1 9 TYR OH O 4.002 4.148 -2.703 1.00 . A A . 6 TYR OH 1 1
11 22505 1 1 10 PHE C C 15.042 3.522 -1.515 1.00 . A A . 7 PHE C 1 1
11 22506 1 1 10 PHE CA C 13.885 3.685 -0.512 1.00 . A A . 7 PHE CA 1 1
11 22507 1 1 10 PHE CB C 13.946 2.690 0.678 1.00 . A A . 7 PHE CB 1 1
11 22508 1 1 10 PHE CD1 C 11.524 2.480 1.339 1.00 . A A . 7 PHE CD1 1 1
11 22509 1 1 10 PHE CD2 C 13.048 3.310 3.025 1.00 . A A . 7 PHE CD2 1 1
11 22510 1 1 10 PHE CE1 C 10.433 2.680 2.194 1.00 . A A . 7 PHE CE1 1 1
11 22511 1 1 10 PHE CE2 C 11.948 3.532 3.879 1.00 . A A . 7 PHE CE2 1 1
11 22512 1 1 10 PHE CG C 12.829 2.837 1.710 1.00 . A A . 7 PHE CG 1 1
11 22513 1 1 10 PHE CZ C 10.641 3.233 3.463 1.00 . A A . 7 PHE CZ 1 1
11 22514 1 1 10 PHE H H 12.325 2.637 -1.554 1.00 . A A . 7 PHE H 1 1
11 22515 1 1 10 PHE HA H 13.933 4.673 -0.058 1.00 . A A . 7 PHE HA 1 1
11 22516 1 1 10 PHE HB2 H 13.919 1.674 0.284 1.00 . A A . 7 PHE HB2 1 1
11 22517 1 1 10 PHE HB3 H 14.902 2.815 1.183 1.00 . A A . 7 PHE HB3 1 1
11 22518 1 1 10 PHE HD1 H 11.366 2.054 0.371 1.00 . A A . 7 PHE HD1 1 1
11 22519 1 1 10 PHE HD2 H 14.045 3.487 3.402 1.00 . A A . 7 PHE HD2 1 1
11 22520 1 1 10 PHE HE1 H 9.438 2.413 1.869 1.00 . A A . 7 PHE HE1 1 1
11 22521 1 1 10 PHE HE2 H 12.096 3.924 4.871 1.00 . A A . 7 PHE HE2 1 1
11 22522 1 1 10 PHE HZ H 9.804 3.406 4.125 1.00 . A A . 7 PHE HZ 1 1
11 22523 1 1 10 PHE N N 12.625 3.558 -1.262 1.00 . A A . 7 PHE N 1 1
11 22524 1 1 10 PHE O O 15.296 2.387 -1.926 1.00 . A A . 7 PHE O 1 1
11 22525 1 1 11 PRO C C 17.860 3.662 -2.813 1.00 . A A . 8 PRO C 1 1
11 22526 1 1 11 PRO CA C 16.653 4.567 -3.080 1.00 . A A . 8 PRO CA 1 1
11 22527 1 1 11 PRO CB C 17.046 6.024 -3.371 1.00 . A A . 8 PRO CB 1 1
11 22528 1 1 11 PRO CD C 15.427 6.005 -1.637 1.00 . A A . 8 PRO CD 1 1
11 22529 1 1 11 PRO CG C 16.646 6.787 -2.108 1.00 . A A . 8 PRO CG 1 1
11 22530 1 1 11 PRO HA H 16.155 4.175 -3.957 1.00 . A A . 8 PRO HA 1 1
11 22531 1 1 11 PRO HB2 H 18.108 6.139 -3.594 1.00 . A A . 8 PRO HB2 1 1
11 22532 1 1 11 PRO HB3 H 16.452 6.384 -4.210 1.00 . A A . 8 PRO HB3 1 1
11 22533 1 1 11 PRO HD2 H 15.283 6.145 -0.570 1.00 . A A . 8 PRO HD2 1 1
11 22534 1 1 11 PRO HD3 H 14.549 6.351 -2.181 1.00 . A A . 8 PRO HD3 1 1
11 22535 1 1 11 PRO HG2 H 17.439 6.717 -1.363 1.00 . A A . 8 PRO HG2 1 1
11 22536 1 1 11 PRO HG3 H 16.402 7.833 -2.310 1.00 . A A . 8 PRO HG3 1 1
11 22537 1 1 11 PRO N N 15.688 4.613 -1.986 1.00 . A A . 8 PRO N 1 1
11 22538 1 1 11 PRO O O 18.024 2.646 -3.493 1.00 . A A . 8 PRO O 1 1
11 22539 1 1 12 GLU C C 20.503 3.703 -0.195 1.00 . A A . 9 GLU C 1 1
11 22540 1 1 12 GLU CA C 19.964 3.335 -1.570 1.00 . A A . 9 GLU CA 1 1
11 22541 1 1 12 GLU CB C 20.970 3.634 -2.701 1.00 . A A . 9 GLU CB 1 1
11 22542 1 1 12 GLU CD C 23.245 3.148 -3.729 1.00 . A A . 9 GLU CD 1 1
11 22543 1 1 12 GLU CG C 22.367 3.042 -2.469 1.00 . A A . 9 GLU CG 1 1
11 22544 1 1 12 GLU H H 18.469 4.842 -1.311 1.00 . A A . 9 GLU H 1 1
11 22545 1 1 12 GLU HA H 19.755 2.280 -1.515 1.00 . A A . 9 GLU HA 1 1
11 22546 1 1 12 GLU HB2 H 20.579 3.230 -3.634 1.00 . A A . 9 GLU HB2 1 1
11 22547 1 1 12 GLU HB3 H 21.050 4.716 -2.817 1.00 . A A . 9 GLU HB3 1 1
11 22548 1 1 12 GLU HG2 H 22.850 3.577 -1.648 1.00 . A A . 9 GLU HG2 1 1
11 22549 1 1 12 GLU HG3 H 22.265 1.995 -2.178 1.00 . A A . 9 GLU HG3 1 1
11 22550 1 1 12 GLU N N 18.715 4.035 -1.860 1.00 . A A . 9 GLU N 1 1
11 22551 1 1 12 GLU O O 20.372 2.925 0.750 1.00 . A A . 9 GLU O 1 1
11 22552 1 1 12 GLU OE1 O 23.873 4.207 -3.957 1.00 . A A . 9 GLU OE1 1 1
11 22553 1 1 12 GLU OE2 O 23.333 2.165 -4.499 1.00 . A A . 9 GLU OE2 1 1
11 22554 1 1 13 SER C C 20.418 5.707 2.215 1.00 . A A . 10 SER C 1 1
11 22555 1 1 13 SER CA C 21.541 5.461 1.199 1.00 . A A . 10 SER CA 1 1
11 22556 1 1 13 SER CB C 22.290 6.771 0.903 1.00 . A A . 10 SER CB 1 1
11 22557 1 1 13 SER H H 21.174 5.478 -0.881 1.00 . A A . 10 SER H 1 1
11 22558 1 1 13 SER HA H 22.227 4.735 1.632 1.00 . A A . 10 SER HA 1 1
11 22559 1 1 13 SER HB2 H 21.564 7.576 0.789 1.00 . A A . 10 SER HB2 1 1
11 22560 1 1 13 SER HB3 H 22.946 7.013 1.740 1.00 . A A . 10 SER HB3 1 1
11 22561 1 1 13 SER HG H 23.762 6.038 -0.155 1.00 . A A . 10 SER HG 1 1
11 22562 1 1 13 SER N N 21.033 4.917 -0.057 1.00 . A A . 10 SER N 1 1
11 22563 1 1 13 SER O O 20.650 6.265 3.286 1.00 . A A . 10 SER O 1 1
11 22564 1 1 13 SER OG O 23.047 6.681 -0.300 1.00 . A A . 10 SER OG 1 1
11 22565 1 1 14 SER C C 17.857 4.970 3.915 1.00 . A A . 11 SER C 1 1
11 22566 1 1 14 SER CA C 17.964 5.686 2.574 1.00 . A A . 11 SER CA 1 1
11 22567 1 1 14 SER CB C 16.769 5.370 1.665 1.00 . A A . 11 SER CB 1 1
11 22568 1 1 14 SER H H 19.072 4.741 1.050 1.00 . A A . 11 SER H 1 1
11 22569 1 1 14 SER HA H 17.949 6.752 2.783 1.00 . A A . 11 SER HA 1 1
11 22570 1 1 14 SER HB2 H 15.902 5.074 2.257 1.00 . A A . 11 SER HB2 1 1
11 22571 1 1 14 SER HB3 H 16.521 6.283 1.128 1.00 . A A . 11 SER HB3 1 1
11 22572 1 1 14 SER HG H 17.051 3.490 1.131 1.00 . A A . 11 SER HG 1 1
11 22573 1 1 14 SER N N 19.183 5.356 1.857 1.00 . A A . 11 SER N 1 1
11 22574 1 1 14 SER O O 17.029 5.352 4.734 1.00 . A A . 11 SER O 1 1
11 22575 1 1 14 SER OG O 17.076 4.361 0.705 1.00 . A A . 11 SER OG 1 1
11 22576 1 1 15 ILE C C 19.822 3.225 6.078 1.00 . A A . 12 ILE C 1 1
11 22577 1 1 15 ILE CA C 18.536 3.049 5.279 1.00 . A A . 12 ILE CA 1 1
11 22578 1 1 15 ILE CB C 18.307 1.639 4.720 1.00 . A A . 12 ILE CB 1 1
11 22579 1 1 15 ILE CD1 C 16.446 0.322 3.499 1.00 . A A . 12 ILE CD1 1 1
11 22580 1 1 15 ILE CG1 C 17.044 1.679 3.821 1.00 . A A . 12 ILE CG1 1 1
11 22581 1 1 15 ILE CG2 C 18.190 0.662 5.894 1.00 . A A . 12 ILE CG2 1 1
11 22582 1 1 15 ILE H H 19.380 3.673 3.498 1.00 . A A . 12 ILE H 1 1
11 22583 1 1 15 ILE HA H 17.662 3.299 5.873 1.00 . A A . 12 ILE HA 1 1
11 22584 1 1 15 ILE HB H 19.162 1.354 4.102 1.00 . A A . 12 ILE HB 1 1
11 22585 1 1 15 ILE HD11 H 16.006 -0.081 4.410 1.00 . A A . 12 ILE HD11 1 1
11 22586 1 1 15 ILE HD12 H 15.673 0.444 2.744 1.00 . A A . 12 ILE HD12 1 1
11 22587 1 1 15 ILE HD13 H 17.225 -0.334 3.117 1.00 . A A . 12 ILE HD13 1 1
11 22588 1 1 15 ILE HG12 H 16.266 2.276 4.296 1.00 . A A . 12 ILE HG12 1 1
11 22589 1 1 15 ILE HG13 H 17.299 2.150 2.872 1.00 . A A . 12 ILE HG13 1 1
11 22590 1 1 15 ILE HG21 H 19.079 0.722 6.520 1.00 . A A . 12 ILE HG21 1 1
11 22591 1 1 15 ILE HG22 H 17.316 0.914 6.489 1.00 . A A . 12 ILE HG22 1 1
11 22592 1 1 15 ILE HG23 H 18.122 -0.360 5.529 1.00 . A A . 12 ILE HG23 1 1
11 22593 1 1 15 ILE N N 18.666 3.941 4.157 1.00 . A A . 12 ILE N 1 1
11 22594 1 1 15 ILE O O 20.908 3.215 5.489 1.00 . A A . 12 ILE O 1 1
11 22595 1 1 16 SER C C 20.608 3.327 9.691 1.00 . A A . 13 SER C 1 1
11 22596 1 1 16 SER CA C 20.901 3.670 8.234 1.00 . A A . 13 SER CA 1 1
11 22597 1 1 16 SER CB C 21.323 5.145 8.133 1.00 . A A . 13 SER CB 1 1
11 22598 1 1 16 SER H H 18.818 3.494 7.836 1.00 . A A . 13 SER H 1 1
11 22599 1 1 16 SER HA H 21.726 3.041 7.898 1.00 . A A . 13 SER HA 1 1
11 22600 1 1 16 SER HB2 H 20.477 5.783 8.394 1.00 . A A . 13 SER HB2 1 1
11 22601 1 1 16 SER HB3 H 22.133 5.339 8.838 1.00 . A A . 13 SER HB3 1 1
11 22602 1 1 16 SER HG H 21.526 4.716 6.252 1.00 . A A . 13 SER HG 1 1
11 22603 1 1 16 SER N N 19.731 3.440 7.391 1.00 . A A . 13 SER N 1 1
11 22604 1 1 16 SER O O 19.492 3.508 10.184 1.00 . A A . 13 SER O 1 1
11 22605 1 1 16 SER OG O 21.771 5.464 6.827 1.00 . A A . 13 SER OG 1 1
11 22606 1 1 17 VAL C C 22.764 3.665 12.346 1.00 . A A . 14 VAL C 1 1
11 22607 1 1 17 VAL CA C 21.685 2.707 11.830 1.00 . A A . 14 VAL CA 1 1
11 22608 1 1 17 VAL CB C 21.947 1.232 12.187 1.00 . A A . 14 VAL CB 1 1
11 22609 1 1 17 VAL CG1 C 22.018 1.004 13.706 1.00 . A A . 14 VAL CG1 1 1
11 22610 1 1 17 VAL CG2 C 20.838 0.325 11.631 1.00 . A A . 14 VAL CG2 1 1
11 22611 1 1 17 VAL H H 22.539 2.769 9.905 1.00 . A A . 14 VAL H 1 1
11 22612 1 1 17 VAL HA H 20.720 2.994 12.245 1.00 . A A . 14 VAL HA 1 1
11 22613 1 1 17 VAL HB H 22.895 0.936 11.739 1.00 . A A . 14 VAL HB 1 1
11 22614 1 1 17 VAL HG11 H 22.862 1.548 14.131 1.00 . A A . 14 VAL HG11 1 1
11 22615 1 1 17 VAL HG12 H 21.097 1.343 14.183 1.00 . A A . 14 VAL HG12 1 1
11 22616 1 1 17 VAL HG13 H 22.161 -0.056 13.917 1.00 . A A . 14 VAL HG13 1 1
11 22617 1 1 17 VAL HG21 H 20.816 0.382 10.545 1.00 . A A . 14 VAL HG21 1 1
11 22618 1 1 17 VAL HG22 H 21.019 -0.709 11.920 1.00 . A A . 14 VAL HG22 1 1
11 22619 1 1 17 VAL HG23 H 19.871 0.639 12.024 1.00 . A A . 14 VAL HG23 1 1
11 22620 1 1 17 VAL N N 21.657 2.889 10.385 1.00 . A A . 14 VAL N 1 1
11 22621 1 1 17 VAL O O 23.799 3.853 11.697 1.00 . A A . 14 VAL O 1 1
11 22622 1 1 18 ILE C C 23.491 5.107 15.538 1.00 . A A . 15 ILE C 1 1
11 22623 1 1 18 ILE CA C 23.287 5.387 14.049 1.00 . A A . 15 ILE CA 1 1
11 22624 1 1 18 ILE CB C 22.506 6.695 13.748 1.00 . A A . 15 ILE CB 1 1
11 22625 1 1 18 ILE CD1 C 22.109 8.451 11.897 1.00 . A A . 15 ILE CD1 1 1
11 22626 1 1 18 ILE CG1 C 22.668 7.070 12.259 1.00 . A A . 15 ILE CG1 1 1
11 22627 1 1 18 ILE CG2 C 22.870 7.854 14.681 1.00 . A A . 15 ILE CG2 1 1
11 22628 1 1 18 ILE H H 21.633 4.092 13.966 1.00 . A A . 15 ILE H 1 1
11 22629 1 1 18 ILE HA H 24.265 5.438 13.573 1.00 . A A . 15 ILE HA 1 1
11 22630 1 1 18 ILE HB H 21.451 6.501 13.929 1.00 . A A . 15 ILE HB 1 1
11 22631 1 1 18 ILE HD11 H 21.090 8.551 12.274 1.00 . A A . 15 ILE HD11 1 1
11 22632 1 1 18 ILE HD12 H 22.733 9.232 12.339 1.00 . A A . 15 ILE HD12 1 1
11 22633 1 1 18 ILE HD13 H 22.110 8.570 10.815 1.00 . A A . 15 ILE HD13 1 1
11 22634 1 1 18 ILE HG12 H 23.724 7.051 11.989 1.00 . A A . 15 ILE HG12 1 1
11 22635 1 1 18 ILE HG13 H 22.150 6.324 11.652 1.00 . A A . 15 ILE HG13 1 1
11 22636 1 1 18 ILE HG21 H 23.933 8.088 14.615 1.00 . A A . 15 ILE HG21 1 1
11 22637 1 1 18 ILE HG22 H 22.282 8.742 14.457 1.00 . A A . 15 ILE HG22 1 1
11 22638 1 1 18 ILE HG23 H 22.587 7.574 15.688 1.00 . A A . 15 ILE HG23 1 1
11 22639 1 1 18 ILE N N 22.511 4.289 13.493 1.00 . A A . 15 ILE N 1 1
11 22640 1 1 18 ILE O O 22.599 4.582 16.200 1.00 . A A . 15 ILE O 1 1
11 22641 1 1 19 HIS C C 24.058 6.271 18.366 1.00 . A A . 16 HIS C 1 1
11 22642 1 1 19 HIS CA C 24.925 5.337 17.516 1.00 . A A . 16 HIS CA 1 1
11 22643 1 1 19 HIS CB C 26.424 5.565 17.781 1.00 . A A . 16 HIS CB 1 1
11 22644 1 1 19 HIS CD2 C 27.869 6.903 16.126 1.00 . A A . 16 HIS CD2 1 1
11 22645 1 1 19 HIS CE1 C 27.453 8.954 16.794 1.00 . A A . 16 HIS CE1 1 1
11 22646 1 1 19 HIS CG C 27.004 6.831 17.187 1.00 . A A . 16 HIS CG 1 1
11 22647 1 1 19 HIS H H 25.360 5.904 15.507 1.00 . A A . 16 HIS H 1 1
11 22648 1 1 19 HIS HA H 24.683 4.314 17.806 1.00 . A A . 16 HIS HA 1 1
11 22649 1 1 19 HIS HB2 H 26.593 5.570 18.859 1.00 . A A . 16 HIS HB2 1 1
11 22650 1 1 19 HIS HB3 H 26.969 4.715 17.369 1.00 . A A . 16 HIS HB3 1 1
11 22651 1 1 19 HIS HD1 H 26.155 8.424 18.361 1.00 . A A . 16 HIS HD1 1 1
11 22652 1 1 19 HIS HD2 H 28.261 6.058 15.572 1.00 . A A . 16 HIS HD2 1 1
11 22653 1 1 19 HIS HE1 H 27.441 10.035 16.878 1.00 . A A . 16 HIS HE1 1 1
11 22654 1 1 19 HIS N N 24.647 5.484 16.087 1.00 . A A . 16 HIS N 1 1
11 22655 1 1 19 HIS ND1 N 26.767 8.126 17.596 1.00 . A A . 16 HIS ND1 1 1
11 22656 1 1 19 HIS NE2 N 28.149 8.254 15.878 1.00 . A A . 16 HIS NE2 1 1
11 22657 1 1 19 HIS O O 23.626 5.895 19.456 1.00 . A A . 16 HIS O 1 1
11 22658 1 1 20 SER C C 22.993 9.709 17.549 1.00 . A A . 17 SER C 1 1
11 22659 1 1 20 SER CA C 23.025 8.536 18.527 1.00 . A A . 17 SER CA 1 1
11 22660 1 1 20 SER CB C 23.682 8.984 19.845 1.00 . A A . 17 SER CB 1 1
11 22661 1 1 20 SER H H 24.133 7.724 16.951 1.00 . A A . 17 SER H 1 1
11 22662 1 1 20 SER HA H 22.014 8.180 18.736 1.00 . A A . 17 SER HA 1 1
11 22663 1 1 20 SER HB2 H 23.315 9.978 20.106 1.00 . A A . 17 SER HB2 1 1
11 22664 1 1 20 SER HB3 H 23.383 8.303 20.636 1.00 . A A . 17 SER HB3 1 1
11 22665 1 1 20 SER HG H 25.436 9.425 20.583 1.00 . A A . 17 SER HG 1 1
11 22666 1 1 20 SER N N 23.788 7.479 17.875 1.00 . A A . 17 SER N 1 1
11 22667 1 1 20 SER O O 23.960 9.911 16.805 1.00 . A A . 17 SER O 1 1
11 22668 1 1 20 SER OG O 25.102 9.003 19.773 1.00 . A A . 17 SER OG 1 1
11 22669 1 1 21 ALA C C 22.720 12.754 17.600 1.00 . A A . 18 ALA C 1 1
11 22670 1 1 21 ALA CA C 21.921 11.736 16.784 1.00 . A A . 18 ALA CA 1 1
11 22671 1 1 21 ALA CB C 20.500 12.236 16.527 1.00 . A A . 18 ALA CB 1 1
11 22672 1 1 21 ALA H H 21.175 10.347 18.208 1.00 . A A . 18 ALA H 1 1
11 22673 1 1 21 ALA HA H 22.410 11.582 15.820 1.00 . A A . 18 ALA HA 1 1
11 22674 1 1 21 ALA HB1 H 19.950 12.328 17.465 1.00 . A A . 18 ALA HB1 1 1
11 22675 1 1 21 ALA HB2 H 20.541 13.210 16.043 1.00 . A A . 18 ALA HB2 1 1
11 22676 1 1 21 ALA HB3 H 19.989 11.550 15.854 1.00 . A A . 18 ALA HB3 1 1
11 22677 1 1 21 ALA N N 21.906 10.483 17.525 1.00 . A A . 18 ALA N 1 1
11 22678 1 1 21 ALA O O 22.775 12.674 18.831 1.00 . A A . 18 ALA O 1 1
11 22679 1 1 22 LYS C C 23.044 15.589 18.502 1.00 . A A . 19 LYS C 1 1
11 22680 1 1 22 LYS CA C 23.995 14.859 17.547 1.00 . A A . 19 LYS CA 1 1
11 22681 1 1 22 LYS CB C 24.503 15.795 16.440 1.00 . A A . 19 LYS CB 1 1
11 22682 1 1 22 LYS CD C 27.062 15.853 16.796 1.00 . A A . 19 LYS CD 1 1
11 22683 1 1 22 LYS CE C 27.355 15.142 15.464 1.00 . A A . 19 LYS CE 1 1
11 22684 1 1 22 LYS CG C 25.739 16.631 16.800 1.00 . A A . 19 LYS CG 1 1
11 22685 1 1 22 LYS H H 23.231 13.732 15.905 1.00 . A A . 19 LYS H 1 1
11 22686 1 1 22 LYS HA H 24.832 14.461 18.118 1.00 . A A . 19 LYS HA 1 1
11 22687 1 1 22 LYS HB2 H 24.711 15.206 15.548 1.00 . A A . 19 LYS HB2 1 1
11 22688 1 1 22 LYS HB3 H 23.706 16.487 16.180 1.00 . A A . 19 LYS HB3 1 1
11 22689 1 1 22 LYS HD2 H 27.876 16.545 17.019 1.00 . A A . 19 LYS HD2 1 1
11 22690 1 1 22 LYS HD3 H 27.039 15.106 17.592 1.00 . A A . 19 LYS HD3 1 1
11 22691 1 1 22 LYS HE2 H 28.318 14.637 15.555 1.00 . A A . 19 LYS HE2 1 1
11 22692 1 1 22 LYS HE3 H 26.583 14.388 15.307 1.00 . A A . 19 LYS HE3 1 1
11 22693 1 1 22 LYS HG2 H 25.827 17.429 16.064 1.00 . A A . 19 LYS HG2 1 1
11 22694 1 1 22 LYS HG3 H 25.595 17.089 17.778 1.00 . A A . 19 LYS HG3 1 1
11 22695 1 1 22 LYS HZ1 H 27.770 15.569 13.488 1.00 . A A . 19 LYS HZ1 1 1
11 22696 1 1 22 LYS HZ2 H 26.440 16.337 14.019 1.00 . A A . 19 LYS HZ2 1 1
11 22697 1 1 22 LYS HZ3 H 27.950 16.865 14.459 1.00 . A A . 19 LYS HZ3 1 1
11 22698 1 1 22 LYS N N 23.297 13.741 16.912 1.00 . A A . 19 LYS N 1 1
11 22699 1 1 22 LYS NZ N 27.384 16.048 14.288 1.00 . A A . 19 LYS NZ 1 1
11 22700 1 1 22 LYS O O 23.414 15.920 19.627 1.00 . A A . 19 LYS O 1 1
11 22701 1 1 23 ASP C C 19.428 16.025 17.903 1.00 . A A . 20 ASP C 1 1
11 22702 1 1 23 ASP CA C 20.656 16.314 18.756 1.00 . A A . 20 ASP CA 1 1
11 22703 1 1 23 ASP CB C 20.748 17.825 19.026 1.00 . A A . 20 ASP CB 1 1
11 22704 1 1 23 ASP CG C 20.368 18.689 17.817 1.00 . A A . 20 ASP CG 1 1
11 22705 1 1 23 ASP H H 21.603 15.495 17.099 1.00 . A A . 20 ASP H 1 1
11 22706 1 1 23 ASP HA H 20.532 15.810 19.711 1.00 . A A . 20 ASP HA 1 1
11 22707 1 1 23 ASP HB2 H 20.028 18.033 19.820 1.00 . A A . 20 ASP HB2 1 1
11 22708 1 1 23 ASP HB3 H 21.741 18.092 19.384 1.00 . A A . 20 ASP HB3 1 1
11 22709 1 1 23 ASP N N 21.811 15.792 18.042 1.00 . A A . 20 ASP N 1 1
11 22710 1 1 23 ASP O O 19.522 15.490 16.801 1.00 . A A . 20 ASP O 1 1
11 22711 1 1 23 ASP OD1 O 20.947 18.506 16.725 1.00 . A A . 20 ASP OD1 1 1
11 22712 1 1 23 ASP OD2 O 19.450 19.524 17.962 1.00 . A A . 20 ASP OD2 1 1
11 22713 1 1 24 TRP C C 16.921 17.018 16.398 1.00 . A A . 21 TRP C 1 1
11 22714 1 1 24 TRP CA C 16.977 16.314 17.766 1.00 . A A . 21 TRP CA 1 1
11 22715 1 1 24 TRP CB C 15.918 16.828 18.758 1.00 . A A . 21 TRP CB 1 1
11 22716 1 1 24 TRP CD1 C 16.634 19.061 19.699 1.00 . A A . 21 TRP CD1 1 1
11 22717 1 1 24 TRP CD2 C 17.003 17.401 21.143 1.00 . A A . 21 TRP CD2 1 1
11 22718 1 1 24 TRP CE2 C 17.474 18.598 21.762 1.00 . A A . 21 TRP CE2 1 1
11 22719 1 1 24 TRP CE3 C 17.250 16.191 21.823 1.00 . A A . 21 TRP CE3 1 1
11 22720 1 1 24 TRP CG C 16.430 17.739 19.840 1.00 . A A . 21 TRP CG 1 1
11 22721 1 1 24 TRP CH2 C 18.309 17.376 23.679 1.00 . A A . 21 TRP CH2 1 1
11 22722 1 1 24 TRP CZ2 C 18.107 18.597 23.015 1.00 . A A . 21 TRP CZ2 1 1
11 22723 1 1 24 TRP CZ3 C 17.888 16.176 23.079 1.00 . A A . 21 TRP CZ3 1 1
11 22724 1 1 24 TRP H H 18.266 16.786 19.343 1.00 . A A . 21 TRP H 1 1
11 22725 1 1 24 TRP HA H 16.790 15.263 17.595 1.00 . A A . 21 TRP HA 1 1
11 22726 1 1 24 TRP HB2 H 15.133 17.344 18.206 1.00 . A A . 21 TRP HB2 1 1
11 22727 1 1 24 TRP HB3 H 15.467 15.960 19.241 1.00 . A A . 21 TRP HB3 1 1
11 22728 1 1 24 TRP HD1 H 16.443 19.605 18.790 1.00 . A A . 21 TRP HD1 1 1
11 22729 1 1 24 TRP HE1 H 17.437 20.565 20.936 1.00 . A A . 21 TRP HE1 1 1
11 22730 1 1 24 TRP HE3 H 16.934 15.264 21.370 1.00 . A A . 21 TRP HE3 1 1
11 22731 1 1 24 TRP HH2 H 18.800 17.357 24.644 1.00 . A A . 21 TRP HH2 1 1
11 22732 1 1 24 TRP HZ2 H 18.450 19.522 23.457 1.00 . A A . 21 TRP HZ2 1 1
11 22733 1 1 24 TRP HZ3 H 18.055 15.235 23.589 1.00 . A A . 21 TRP HZ3 1 1
11 22734 1 1 24 TRP N N 18.268 16.393 18.417 1.00 . A A . 21 TRP N 1 1
11 22735 1 1 24 TRP NE1 N 17.193 19.586 20.845 1.00 . A A . 21 TRP NE1 1 1
11 22736 1 1 24 TRP O O 16.299 16.478 15.485 1.00 . A A . 21 TRP O 1 1
11 22737 1 1 25 GLN C C 18.427 17.819 13.947 1.00 . A A . 22 GLN C 1 1
11 22738 1 1 25 GLN CA C 17.682 18.785 14.873 1.00 . A A . 22 GLN CA 1 1
11 22739 1 1 25 GLN CB C 18.393 20.145 14.933 1.00 . A A . 22 GLN CB 1 1
11 22740 1 1 25 GLN CD C 18.474 22.374 16.128 1.00 . A A . 22 GLN CD 1 1
11 22741 1 1 25 GLN CG C 17.599 21.183 15.741 1.00 . A A . 22 GLN CG 1 1
11 22742 1 1 25 GLN H H 18.133 18.575 16.953 1.00 . A A . 22 GLN H 1 1
11 22743 1 1 25 GLN HA H 16.683 18.972 14.470 1.00 . A A . 22 GLN HA 1 1
11 22744 1 1 25 GLN HB2 H 19.385 20.020 15.361 1.00 . A A . 22 GLN HB2 1 1
11 22745 1 1 25 GLN HB3 H 18.521 20.525 13.919 1.00 . A A . 22 GLN HB3 1 1
11 22746 1 1 25 GLN HE21 H 19.428 21.246 17.509 1.00 . A A . 22 GLN HE21 1 1
11 22747 1 1 25 GLN HE22 H 19.963 22.929 17.403 1.00 . A A . 22 GLN HE22 1 1
11 22748 1 1 25 GLN HG2 H 16.751 21.516 15.142 1.00 . A A . 22 GLN HG2 1 1
11 22749 1 1 25 GLN HG3 H 17.211 20.735 16.655 1.00 . A A . 22 GLN HG3 1 1
11 22750 1 1 25 GLN N N 17.582 18.168 16.201 1.00 . A A . 22 GLN N 1 1
11 22751 1 1 25 GLN NE2 N 19.351 22.187 17.099 1.00 . A A . 22 GLN NE2 1 1
11 22752 1 1 25 GLN O O 17.923 17.483 12.876 1.00 . A A . 22 GLN O 1 1
11 22753 1 1 25 GLN OE1 O 18.374 23.460 15.561 1.00 . A A . 22 GLN OE1 1 1
11 22754 1 1 26 GLU C C 19.568 15.068 13.340 1.00 . A A . 23 GLU C 1 1
11 22755 1 1 26 GLU CA C 20.360 16.348 13.598 1.00 . A A . 23 GLU CA 1 1
11 22756 1 1 26 GLU CB C 21.646 15.978 14.340 1.00 . A A . 23 GLU CB 1 1
11 22757 1 1 26 GLU CD C 23.659 16.436 12.824 1.00 . A A . 23 GLU CD 1 1
11 22758 1 1 26 GLU CG C 22.712 15.372 13.411 1.00 . A A . 23 GLU CG 1 1
11 22759 1 1 26 GLU H H 19.974 17.623 15.265 1.00 . A A . 23 GLU H 1 1
11 22760 1 1 26 GLU HA H 20.612 16.805 12.645 1.00 . A A . 23 GLU HA 1 1
11 22761 1 1 26 GLU HB2 H 22.055 16.863 14.820 1.00 . A A . 23 GLU HB2 1 1
11 22762 1 1 26 GLU HB3 H 21.391 15.245 15.111 1.00 . A A . 23 GLU HB3 1 1
11 22763 1 1 26 GLU HG2 H 23.280 14.637 13.982 1.00 . A A . 23 GLU HG2 1 1
11 22764 1 1 26 GLU HG3 H 22.240 14.819 12.600 1.00 . A A . 23 GLU HG3 1 1
11 22765 1 1 26 GLU N N 19.589 17.316 14.372 1.00 . A A . 23 GLU N 1 1
11 22766 1 1 26 GLU O O 19.763 14.420 12.322 1.00 . A A . 23 GLU O 1 1
11 22767 1 1 26 GLU OE1 O 23.227 17.226 11.955 1.00 . A A . 23 GLU OE1 1 1
11 22768 1 1 26 GLU OE2 O 24.847 16.475 13.222 1.00 . A A . 23 GLU OE2 1 1
11 22769 1 1 27 ALA C C 16.903 13.612 12.956 1.00 . A A . 24 ALA C 1 1
11 22770 1 1 27 ALA CA C 17.892 13.471 14.117 1.00 . A A . 24 ALA CA 1 1
11 22771 1 1 27 ALA CB C 17.221 13.187 15.458 1.00 . A A . 24 ALA CB 1 1
11 22772 1 1 27 ALA H H 18.620 15.217 15.109 1.00 . A A . 24 ALA H 1 1
11 22773 1 1 27 ALA HA H 18.569 12.645 13.892 1.00 . A A . 24 ALA HA 1 1
11 22774 1 1 27 ALA HB1 H 17.977 13.287 16.239 1.00 . A A . 24 ALA HB1 1 1
11 22775 1 1 27 ALA HB2 H 16.420 13.899 15.646 1.00 . A A . 24 ALA HB2 1 1
11 22776 1 1 27 ALA HB3 H 16.817 12.175 15.466 1.00 . A A . 24 ALA HB3 1 1
11 22777 1 1 27 ALA N N 18.684 14.681 14.252 1.00 . A A . 24 ALA N 1 1
11 22778 1 1 27 ALA O O 16.721 12.666 12.187 1.00 . A A . 24 ALA O 1 1
11 22779 1 1 28 ILE C C 16.487 15.087 10.369 1.00 . A A . 25 ILE C 1 1
11 22780 1 1 28 ILE CA C 15.536 15.098 11.567 1.00 . A A . 25 ILE CA 1 1
11 22781 1 1 28 ILE CB C 14.831 16.472 11.656 1.00 . A A . 25 ILE CB 1 1
11 22782 1 1 28 ILE CD1 C 12.590 17.038 12.903 1.00 . A A . 25 ILE CD1 1 1
11 22783 1 1 28 ILE CG1 C 14.076 16.693 12.994 1.00 . A A . 25 ILE CG1 1 1
11 22784 1 1 28 ILE CG2 C 13.966 16.665 10.393 1.00 . A A . 25 ILE CG2 1 1
11 22785 1 1 28 ILE H H 16.511 15.553 13.420 1.00 . A A . 25 ILE H 1 1
11 22786 1 1 28 ILE HA H 14.785 14.317 11.438 1.00 . A A . 25 ILE HA 1 1
11 22787 1 1 28 ILE HB H 15.606 17.235 11.618 1.00 . A A . 25 ILE HB 1 1
11 22788 1 1 28 ILE HD11 H 12.057 16.206 12.447 1.00 . A A . 25 ILE HD11 1 1
11 22789 1 1 28 ILE HD12 H 12.198 17.200 13.904 1.00 . A A . 25 ILE HD12 1 1
11 22790 1 1 28 ILE HD13 H 12.445 17.942 12.313 1.00 . A A . 25 ILE HD13 1 1
11 22791 1 1 28 ILE HG12 H 14.148 15.803 13.614 1.00 . A A . 25 ILE HG12 1 1
11 22792 1 1 28 ILE HG13 H 14.570 17.508 13.530 1.00 . A A . 25 ILE HG13 1 1
11 22793 1 1 28 ILE HG21 H 13.180 15.910 10.343 1.00 . A A . 25 ILE HG21 1 1
11 22794 1 1 28 ILE HG22 H 13.528 17.655 10.381 1.00 . A A . 25 ILE HG22 1 1
11 22795 1 1 28 ILE HG23 H 14.576 16.591 9.494 1.00 . A A . 25 ILE HG23 1 1
11 22796 1 1 28 ILE N N 16.319 14.802 12.766 1.00 . A A . 25 ILE N 1 1
11 22797 1 1 28 ILE O O 16.175 14.511 9.328 1.00 . A A . 25 ILE O 1 1
11 22798 1 1 29 ASP C C 18.999 14.478 8.890 1.00 . A A . 26 ASP C 1 1
11 22799 1 1 29 ASP CA C 18.609 15.858 9.419 1.00 . A A . 26 ASP CA 1 1
11 22800 1 1 29 ASP CB C 19.834 16.655 9.878 1.00 . A A . 26 ASP CB 1 1
11 22801 1 1 29 ASP CG C 20.464 17.397 8.698 1.00 . A A . 26 ASP CG 1 1
11 22802 1 1 29 ASP H H 17.845 16.193 11.385 1.00 . A A . 26 ASP H 1 1
11 22803 1 1 29 ASP HA H 18.123 16.410 8.613 1.00 . A A . 26 ASP HA 1 1
11 22804 1 1 29 ASP HB2 H 19.526 17.392 10.622 1.00 . A A . 26 ASP HB2 1 1
11 22805 1 1 29 ASP HB3 H 20.566 15.994 10.344 1.00 . A A . 26 ASP HB3 1 1
11 22806 1 1 29 ASP N N 17.648 15.727 10.507 1.00 . A A . 26 ASP N 1 1
11 22807 1 1 29 ASP O O 18.936 14.241 7.690 1.00 . A A . 26 ASP O 1 1
11 22808 1 1 29 ASP OD1 O 20.033 18.550 8.464 1.00 . A A . 26 ASP OD1 1 1
11 22809 1 1 29 ASP OD2 O 21.376 16.856 8.035 1.00 . A A . 26 ASP OD2 1 1
11 22810 1 1 30 PHE C C 18.295 11.401 8.930 1.00 . A A . 27 PHE C 1 1
11 22811 1 1 30 PHE CA C 19.544 12.134 9.444 1.00 . A A . 27 PHE CA 1 1
11 22812 1 1 30 PHE CB C 20.170 11.414 10.653 1.00 . A A . 27 PHE CB 1 1
11 22813 1 1 30 PHE CD1 C 22.525 11.192 9.757 1.00 . A A . 27 PHE CD1 1 1
11 22814 1 1 30 PHE CD2 C 22.243 12.159 11.974 1.00 . A A . 27 PHE CD2 1 1
11 22815 1 1 30 PHE CE1 C 23.920 11.311 9.877 1.00 . A A . 27 PHE CE1 1 1
11 22816 1 1 30 PHE CE2 C 23.642 12.262 12.095 1.00 . A A . 27 PHE CE2 1 1
11 22817 1 1 30 PHE CG C 21.675 11.617 10.798 1.00 . A A . 27 PHE CG 1 1
11 22818 1 1 30 PHE CZ C 24.481 11.845 11.048 1.00 . A A . 27 PHE CZ 1 1
11 22819 1 1 30 PHE H H 19.306 13.780 10.758 1.00 . A A . 27 PHE H 1 1
11 22820 1 1 30 PHE HA H 20.268 12.129 8.632 1.00 . A A . 27 PHE HA 1 1
11 22821 1 1 30 PHE HB2 H 19.657 11.712 11.568 1.00 . A A . 27 PHE HB2 1 1
11 22822 1 1 30 PHE HB3 H 20.007 10.342 10.533 1.00 . A A . 27 PHE HB3 1 1
11 22823 1 1 30 PHE HD1 H 22.109 10.753 8.859 1.00 . A A . 27 PHE HD1 1 1
11 22824 1 1 30 PHE HD2 H 21.626 12.504 12.795 1.00 . A A . 27 PHE HD2 1 1
11 22825 1 1 30 PHE HE1 H 24.563 10.980 9.071 1.00 . A A . 27 PHE HE1 1 1
11 22826 1 1 30 PHE HE2 H 24.078 12.665 12.998 1.00 . A A . 27 PHE HE2 1 1
11 22827 1 1 30 PHE HZ H 25.556 11.928 11.147 1.00 . A A . 27 PHE HZ 1 1
11 22828 1 1 30 PHE N N 19.275 13.522 9.778 1.00 . A A . 27 PHE N 1 1
11 22829 1 1 30 PHE O O 18.449 10.505 8.100 1.00 . A A . 27 PHE O 1 1
11 22830 1 1 31 SER C C 15.721 11.672 7.260 1.00 . A A . 28 SER C 1 1
11 22831 1 1 31 SER CA C 15.844 11.265 8.732 1.00 . A A . 28 SER CA 1 1
11 22832 1 1 31 SER CB C 14.593 11.732 9.504 1.00 . A A . 28 SER CB 1 1
11 22833 1 1 31 SER H H 16.983 12.566 9.982 1.00 . A A . 28 SER H 1 1
11 22834 1 1 31 SER HA H 15.880 10.176 8.774 1.00 . A A . 28 SER HA 1 1
11 22835 1 1 31 SER HB2 H 14.424 12.806 9.397 1.00 . A A . 28 SER HB2 1 1
11 22836 1 1 31 SER HB3 H 13.698 11.245 9.105 1.00 . A A . 28 SER HB3 1 1
11 22837 1 1 31 SER HG H 15.492 11.856 11.250 1.00 . A A . 28 SER HG 1 1
11 22838 1 1 31 SER N N 17.075 11.790 9.335 1.00 . A A . 28 SER N 1 1
11 22839 1 1 31 SER O O 15.000 11.014 6.507 1.00 . A A . 28 SER O 1 1
11 22840 1 1 31 SER OG O 14.717 11.403 10.869 1.00 . A A . 28 SER OG 1 1
11 22841 1 1 32 MET C C 17.436 13.390 4.620 1.00 . A A . 29 MET C 1 1
11 22842 1 1 32 MET CA C 16.201 13.335 5.525 1.00 . A A . 29 MET CA 1 1
11 22843 1 1 32 MET CB C 15.697 14.764 5.741 1.00 . A A . 29 MET CB 1 1
11 22844 1 1 32 MET CE C 12.612 13.207 5.980 1.00 . A A . 29 MET CE 1 1
11 22845 1 1 32 MET CG C 14.497 15.009 6.660 1.00 . A A . 29 MET CG 1 1
11 22846 1 1 32 MET H H 16.949 13.267 7.514 1.00 . A A . 29 MET H 1 1
11 22847 1 1 32 MET HA H 15.436 12.784 4.980 1.00 . A A . 29 MET HA 1 1
11 22848 1 1 32 MET HB2 H 16.525 15.343 6.138 1.00 . A A . 29 MET HB2 1 1
11 22849 1 1 32 MET HB3 H 15.411 15.141 4.767 1.00 . A A . 29 MET HB3 1 1
11 22850 1 1 32 MET HE1 H 11.617 12.981 5.602 1.00 . A A . 29 MET HE1 1 1
11 22851 1 1 32 MET HE2 H 13.378 12.689 5.409 1.00 . A A . 29 MET HE2 1 1
11 22852 1 1 32 MET HE3 H 12.677 12.937 7.038 1.00 . A A . 29 MET HE3 1 1
11 22853 1 1 32 MET HG2 H 14.492 14.315 7.498 1.00 . A A . 29 MET HG2 1 1
11 22854 1 1 32 MET HG3 H 14.593 16.010 7.070 1.00 . A A . 29 MET HG3 1 1
11 22855 1 1 32 MET N N 16.422 12.729 6.831 1.00 . A A . 29 MET N 1 1
11 22856 1 1 32 MET O O 17.266 13.509 3.409 1.00 . A A . 29 MET O 1 1
11 22857 1 1 32 MET SD S 12.913 14.962 5.813 1.00 . A A . 29 MET SD 1 1
11 22858 1 1 33 VAL C C 19.988 12.645 3.140 1.00 . A A . 30 VAL C 1 1
11 22859 1 1 33 VAL CA C 19.869 13.586 4.337 1.00 . A A . 30 VAL CA 1 1
11 22860 1 1 33 VAL CB C 21.137 13.573 5.219 1.00 . A A . 30 VAL CB 1 1
11 22861 1 1 33 VAL CG1 C 21.435 12.194 5.832 1.00 . A A . 30 VAL CG1 1 1
11 22862 1 1 33 VAL CG2 C 22.357 14.055 4.416 1.00 . A A . 30 VAL CG2 1 1
11 22863 1 1 33 VAL H H 18.776 13.300 6.141 1.00 . A A . 30 VAL H 1 1
11 22864 1 1 33 VAL HA H 19.764 14.598 3.941 1.00 . A A . 30 VAL HA 1 1
11 22865 1 1 33 VAL HB H 20.988 14.279 6.034 1.00 . A A . 30 VAL HB 1 1
11 22866 1 1 33 VAL HG11 H 21.698 11.479 5.051 1.00 . A A . 30 VAL HG11 1 1
11 22867 1 1 33 VAL HG12 H 22.269 12.278 6.529 1.00 . A A . 30 VAL HG12 1 1
11 22868 1 1 33 VAL HG13 H 20.564 11.824 6.371 1.00 . A A . 30 VAL HG13 1 1
11 22869 1 1 33 VAL HG21 H 23.223 14.140 5.071 1.00 . A A . 30 VAL HG21 1 1
11 22870 1 1 33 VAL HG22 H 22.586 13.358 3.607 1.00 . A A . 30 VAL HG22 1 1
11 22871 1 1 33 VAL HG23 H 22.147 15.032 3.977 1.00 . A A . 30 VAL HG23 1 1
11 22872 1 1 33 VAL N N 18.667 13.319 5.133 1.00 . A A . 30 VAL N 1 1
11 22873 1 1 33 VAL O O 20.420 13.076 2.077 1.00 . A A . 30 VAL O 1 1
11 22874 1 1 34 SER C C 18.761 10.867 0.994 1.00 . A A . 31 SER C 1 1
11 22875 1 1 34 SER CA C 19.658 10.444 2.163 1.00 . A A . 31 SER CA 1 1
11 22876 1 1 34 SER CB C 19.256 9.066 2.676 1.00 . A A . 31 SER CB 1 1
11 22877 1 1 34 SER H H 19.287 11.024 4.163 1.00 . A A . 31 SER H 1 1
11 22878 1 1 34 SER HA H 20.694 10.418 1.814 1.00 . A A . 31 SER HA 1 1
11 22879 1 1 34 SER HB2 H 18.178 9.041 2.849 1.00 . A A . 31 SER HB2 1 1
11 22880 1 1 34 SER HB3 H 19.510 8.324 1.919 1.00 . A A . 31 SER HB3 1 1
11 22881 1 1 34 SER HG H 20.207 7.841 3.844 1.00 . A A . 31 SER HG 1 1
11 22882 1 1 34 SER N N 19.574 11.387 3.264 1.00 . A A . 31 SER N 1 1
11 22883 1 1 34 SER O O 19.097 10.611 -0.161 1.00 . A A . 31 SER O 1 1
11 22884 1 1 34 SER OG O 19.924 8.775 3.891 1.00 . A A . 31 SER OG 1 1
11 22885 1 1 35 LEU C C 17.399 13.431 -0.209 1.00 . A A . 32 LEU C 1 1
11 22886 1 1 35 LEU CA C 16.767 12.131 0.290 1.00 . A A . 32 LEU CA 1 1
11 22887 1 1 35 LEU CB C 15.362 12.356 0.899 1.00 . A A . 32 LEU CB 1 1
11 22888 1 1 35 LEU CD1 C 13.336 11.332 2.002 1.00 . A A . 32 LEU CD1 1 1
11 22889 1 1 35 LEU CD2 C 14.221 10.290 -0.095 1.00 . A A . 32 LEU CD2 1 1
11 22890 1 1 35 LEU CG C 14.602 11.043 1.186 1.00 . A A . 32 LEU CG 1 1
11 22891 1 1 35 LEU H H 17.466 11.780 2.256 1.00 . A A . 32 LEU H 1 1
11 22892 1 1 35 LEU HA H 16.691 11.457 -0.562 1.00 . A A . 32 LEU HA 1 1
11 22893 1 1 35 LEU HB2 H 15.461 12.914 1.827 1.00 . A A . 32 LEU HB2 1 1
11 22894 1 1 35 LEU HB3 H 14.757 12.972 0.238 1.00 . A A . 32 LEU HB3 1 1
11 22895 1 1 35 LEU HD11 H 13.605 11.820 2.938 1.00 . A A . 32 LEU HD11 1 1
11 22896 1 1 35 LEU HD12 H 12.664 11.979 1.440 1.00 . A A . 32 LEU HD12 1 1
11 22897 1 1 35 LEU HD13 H 12.827 10.398 2.234 1.00 . A A . 32 LEU HD13 1 1
11 22898 1 1 35 LEU HD21 H 13.755 9.349 0.174 1.00 . A A . 32 LEU HD21 1 1
11 22899 1 1 35 LEU HD22 H 13.526 10.884 -0.692 1.00 . A A . 32 LEU HD22 1 1
11 22900 1 1 35 LEU HD23 H 15.102 10.053 -0.690 1.00 . A A . 32 LEU HD23 1 1
11 22901 1 1 35 LEU HG H 15.242 10.393 1.780 1.00 . A A . 32 LEU HG 1 1
11 22902 1 1 35 LEU N N 17.642 11.537 1.289 1.00 . A A . 32 LEU N 1 1
11 22903 1 1 35 LEU O O 17.440 13.664 -1.417 1.00 . A A . 32 LEU O 1 1
11 22904 1 1 36 LEU C C 19.714 15.314 -0.660 1.00 . A A . 33 LEU C 1 1
11 22905 1 1 36 LEU CA C 18.582 15.526 0.347 1.00 . A A . 33 LEU CA 1 1
11 22906 1 1 36 LEU CB C 19.143 16.180 1.620 1.00 . A A . 33 LEU CB 1 1
11 22907 1 1 36 LEU CD1 C 18.481 18.589 1.118 1.00 . A A . 33 LEU CD1 1 1
11 22908 1 1 36 LEU CD2 C 20.390 18.066 2.694 1.00 . A A . 33 LEU CD2 1 1
11 22909 1 1 36 LEU CG C 19.632 17.628 1.437 1.00 . A A . 33 LEU CG 1 1
11 22910 1 1 36 LEU H H 17.882 14.014 1.673 1.00 . A A . 33 LEU H 1 1
11 22911 1 1 36 LEU HA H 17.814 16.171 -0.074 1.00 . A A . 33 LEU HA 1 1
11 22912 1 1 36 LEU HB2 H 18.384 16.158 2.398 1.00 . A A . 33 LEU HB2 1 1
11 22913 1 1 36 LEU HB3 H 19.987 15.584 1.960 1.00 . A A . 33 LEU HB3 1 1
11 22914 1 1 36 LEU HD11 H 17.733 18.575 1.911 1.00 . A A . 33 LEU HD11 1 1
11 22915 1 1 36 LEU HD12 H 18.869 19.596 1.001 1.00 . A A . 33 LEU HD12 1 1
11 22916 1 1 36 LEU HD13 H 18.014 18.319 0.173 1.00 . A A . 33 LEU HD13 1 1
11 22917 1 1 36 LEU HD21 H 21.203 17.368 2.898 1.00 . A A . 33 LEU HD21 1 1
11 22918 1 1 36 LEU HD22 H 20.831 19.049 2.536 1.00 . A A . 33 LEU HD22 1 1
11 22919 1 1 36 LEU HD23 H 19.727 18.096 3.555 1.00 . A A . 33 LEU HD23 1 1
11 22920 1 1 36 LEU HG H 20.341 17.676 0.621 1.00 . A A . 33 LEU HG 1 1
11 22921 1 1 36 LEU N N 17.943 14.257 0.690 1.00 . A A . 33 LEU N 1 1
11 22922 1 1 36 LEU O O 19.867 16.082 -1.606 1.00 . A A . 33 LEU O 1 1
11 22923 1 1 37 ASP C C 21.472 13.628 -2.657 1.00 . A A . 34 ASP C 1 1
11 22924 1 1 37 ASP CA C 21.726 13.971 -1.191 1.00 . A A . 34 ASP CA 1 1
11 22925 1 1 37 ASP CB C 22.476 12.830 -0.489 1.00 . A A . 34 ASP CB 1 1
11 22926 1 1 37 ASP CG C 23.770 12.449 -1.223 1.00 . A A . 34 ASP CG 1 1
11 22927 1 1 37 ASP H H 20.326 13.693 0.371 1.00 . A A . 34 ASP H 1 1
11 22928 1 1 37 ASP HA H 22.342 14.868 -1.173 1.00 . A A . 34 ASP HA 1 1
11 22929 1 1 37 ASP HB2 H 22.722 13.140 0.528 1.00 . A A . 34 ASP HB2 1 1
11 22930 1 1 37 ASP HB3 H 21.820 11.958 -0.416 1.00 . A A . 34 ASP HB3 1 1
11 22931 1 1 37 ASP N N 20.499 14.255 -0.457 1.00 . A A . 34 ASP N 1 1
11 22932 1 1 37 ASP O O 22.302 13.948 -3.508 1.00 . A A . 34 ASP O 1 1
11 22933 1 1 37 ASP OD1 O 24.709 13.274 -1.276 1.00 . A A . 34 ASP OD1 1 1
11 22934 1 1 37 ASP OD2 O 23.865 11.298 -1.703 1.00 . A A . 34 ASP OD2 1 1
11 22935 1 1 38 LYS C C 18.912 13.911 -4.832 1.00 . A A . 35 LYS C 1 1
11 22936 1 1 38 LYS CA C 19.894 12.822 -4.371 1.00 . A A . 35 LYS CA 1 1
11 22937 1 1 38 LYS CB C 19.302 11.416 -4.590 1.00 . A A . 35 LYS CB 1 1
11 22938 1 1 38 LYS CD C 21.241 9.971 -3.660 1.00 . A A . 35 LYS CD 1 1
11 22939 1 1 38 LYS CE C 21.487 8.950 -2.543 1.00 . A A . 35 LYS CE 1 1
11 22940 1 1 38 LYS CG C 19.743 10.275 -3.665 1.00 . A A . 35 LYS CG 1 1
11 22941 1 1 38 LYS H H 19.656 12.824 -2.230 1.00 . A A . 35 LYS H 1 1
11 22942 1 1 38 LYS HA H 20.776 12.898 -5.009 1.00 . A A . 35 LYS HA 1 1
11 22943 1 1 38 LYS HB2 H 18.230 11.509 -4.474 1.00 . A A . 35 LYS HB2 1 1
11 22944 1 1 38 LYS HB3 H 19.486 11.122 -5.624 1.00 . A A . 35 LYS HB3 1 1
11 22945 1 1 38 LYS HD2 H 21.543 9.562 -4.625 1.00 . A A . 35 LYS HD2 1 1
11 22946 1 1 38 LYS HD3 H 21.808 10.879 -3.459 1.00 . A A . 35 LYS HD3 1 1
11 22947 1 1 38 LYS HE2 H 20.991 9.318 -1.639 1.00 . A A . 35 LYS HE2 1 1
11 22948 1 1 38 LYS HE3 H 21.022 7.999 -2.815 1.00 . A A . 35 LYS HE3 1 1
11 22949 1 1 38 LYS HG2 H 19.419 10.519 -2.655 1.00 . A A . 35 LYS HG2 1 1
11 22950 1 1 38 LYS HG3 H 19.221 9.367 -3.965 1.00 . A A . 35 LYS HG3 1 1
11 22951 1 1 38 LYS HZ1 H 23.363 9.640 -2.015 1.00 . A A . 35 LYS HZ1 1 1
11 22952 1 1 38 LYS HZ2 H 23.069 8.088 -1.525 1.00 . A A . 35 LYS HZ2 1 1
11 22953 1 1 38 LYS HZ3 H 23.408 8.399 -3.095 1.00 . A A . 35 LYS HZ3 1 1
11 22954 1 1 38 LYS N N 20.306 13.051 -2.977 1.00 . A A . 35 LYS N 1 1
11 22955 1 1 38 LYS NZ N 22.930 8.754 -2.281 1.00 . A A . 35 LYS NZ 1 1
11 22956 1 1 38 LYS O O 18.206 13.729 -5.825 1.00 . A A . 35 LYS O 1 1
11 22957 1 1 39 ASN C C 16.412 15.611 -4.454 1.00 . A A . 36 ASN C 1 1
11 22958 1 1 39 ASN CA C 17.857 16.104 -4.269 1.00 . A A . 36 ASN CA 1 1
11 22959 1 1 39 ASN CB C 18.293 17.226 -5.235 1.00 . A A . 36 ASN CB 1 1
11 22960 1 1 39 ASN CG C 18.702 16.757 -6.621 1.00 . A A . 36 ASN CG 1 1
11 22961 1 1 39 ASN H H 19.455 15.116 -3.295 1.00 . A A . 36 ASN H 1 1
11 22962 1 1 39 ASN HA H 17.863 16.603 -3.307 1.00 . A A . 36 ASN HA 1 1
11 22963 1 1 39 ASN HB2 H 17.482 17.951 -5.330 1.00 . A A . 36 ASN HB2 1 1
11 22964 1 1 39 ASN HB3 H 19.130 17.761 -4.784 1.00 . A A . 36 ASN HB3 1 1
11 22965 1 1 39 ASN HD21 H 20.519 16.280 -5.910 1.00 . A A . 36 ASN HD21 1 1
11 22966 1 1 39 ASN HD22 H 20.290 15.991 -7.627 1.00 . A A . 36 ASN HD22 1 1
11 22967 1 1 39 ASN N N 18.839 15.032 -4.102 1.00 . A A . 36 ASN N 1 1
11 22968 1 1 39 ASN ND2 N 19.939 16.312 -6.736 1.00 . A A . 36 ASN ND2 1 1
11 22969 1 1 39 ASN O O 15.701 16.059 -5.354 1.00 . A A . 36 ASN O 1 1
11 22970 1 1 39 ASN OD1 O 17.943 16.810 -7.584 1.00 . A A . 36 ASN OD1 1 1
11 22971 1 1 40 TYR C C 13.785 15.405 -2.781 1.00 . A A . 37 TYR C 1 1
11 22972 1 1 40 TYR CA C 14.554 14.284 -3.506 1.00 . A A . 37 TYR CA 1 1
11 22973 1 1 40 TYR CB C 14.387 12.969 -2.715 1.00 . A A . 37 TYR CB 1 1
11 22974 1 1 40 TYR CD1 C 13.523 11.051 -4.109 1.00 . A A . 37 TYR CD1 1 1
11 22975 1 1 40 TYR CD2 C 15.867 11.028 -3.478 1.00 . A A . 37 TYR CD2 1 1
11 22976 1 1 40 TYR CE1 C 13.706 9.894 -4.884 1.00 . A A . 37 TYR CE1 1 1
11 22977 1 1 40 TYR CE2 C 16.051 9.854 -4.235 1.00 . A A . 37 TYR CE2 1 1
11 22978 1 1 40 TYR CG C 14.610 11.666 -3.465 1.00 . A A . 37 TYR CG 1 1
11 22979 1 1 40 TYR CZ C 14.979 9.301 -4.970 1.00 . A A . 37 TYR CZ 1 1
11 22980 1 1 40 TYR H H 16.610 14.274 -2.932 1.00 . A A . 37 TYR H 1 1
11 22981 1 1 40 TYR HA H 14.115 14.189 -4.496 1.00 . A A . 37 TYR HA 1 1
11 22982 1 1 40 TYR HB2 H 15.053 12.992 -1.864 1.00 . A A . 37 TYR HB2 1 1
11 22983 1 1 40 TYR HB3 H 13.372 12.940 -2.318 1.00 . A A . 37 TYR HB3 1 1
11 22984 1 1 40 TYR HD1 H 12.538 11.479 -4.022 1.00 . A A . 37 TYR HD1 1 1
11 22985 1 1 40 TYR HD2 H 16.700 11.428 -2.910 1.00 . A A . 37 TYR HD2 1 1
11 22986 1 1 40 TYR HE1 H 12.874 9.462 -5.419 1.00 . A A . 37 TYR HE1 1 1
11 22987 1 1 40 TYR HE2 H 17.019 9.378 -4.260 1.00 . A A . 37 TYR HE2 1 1
11 22988 1 1 40 TYR HH H 16.070 7.891 -5.791 1.00 . A A . 37 TYR HH 1 1
11 22989 1 1 40 TYR N N 15.970 14.664 -3.616 1.00 . A A . 37 TYR N 1 1
11 22990 1 1 40 TYR O O 12.567 15.512 -2.916 1.00 . A A . 37 TYR O 1 1
11 22991 1 1 40 TYR OH O 15.154 8.202 -5.757 1.00 . A A . 37 TYR OH 1 1
11 22992 1 1 41 ILE C C 14.973 18.544 -1.359 1.00 . A A . 38 ILE C 1 1
11 22993 1 1 41 ILE CA C 13.987 17.372 -1.246 1.00 . A A . 38 ILE CA 1 1
11 22994 1 1 41 ILE CB C 13.834 16.949 0.239 1.00 . A A . 38 ILE CB 1 1
11 22995 1 1 41 ILE CD1 C 15.167 16.080 2.266 1.00 . A A . 38 ILE CD1 1 1
11 22996 1 1 41 ILE CG1 C 15.171 16.406 0.782 1.00 . A A . 38 ILE CG1 1 1
11 22997 1 1 41 ILE CG2 C 12.712 15.930 0.462 1.00 . A A . 38 ILE CG2 1 1
11 22998 1 1 41 ILE H H 15.497 16.137 -2.018 1.00 . A A . 38 ILE H 1 1
11 22999 1 1 41 ILE HA H 13.020 17.694 -1.633 1.00 . A A . 38 ILE HA 1 1
11 23000 1 1 41 ILE HB H 13.569 17.834 0.816 1.00 . A A . 38 ILE HB 1 1
11 23001 1 1 41 ILE HD11 H 14.526 15.225 2.475 1.00 . A A . 38 ILE HD11 1 1
11 23002 1 1 41 ILE HD12 H 16.185 15.819 2.539 1.00 . A A . 38 ILE HD12 1 1
11 23003 1 1 41 ILE HD13 H 14.833 16.950 2.830 1.00 . A A . 38 ILE HD13 1 1
11 23004 1 1 41 ILE HG12 H 15.450 15.502 0.244 1.00 . A A . 38 ILE HG12 1 1
11 23005 1 1 41 ILE HG13 H 15.944 17.157 0.631 1.00 . A A . 38 ILE HG13 1 1
11 23006 1 1 41 ILE HG21 H 12.582 15.741 1.527 1.00 . A A . 38 ILE HG21 1 1
11 23007 1 1 41 ILE HG22 H 11.766 16.320 0.086 1.00 . A A . 38 ILE HG22 1 1
11 23008 1 1 41 ILE HG23 H 12.950 14.988 -0.030 1.00 . A A . 38 ILE HG23 1 1
11 23009 1 1 41 ILE N N 14.495 16.260 -2.043 1.00 . A A . 38 ILE N 1 1
11 23010 1 1 41 ILE O O 16.086 18.380 -1.872 1.00 . A A . 38 ILE O 1 1
11 23011 1 1 42 SER C C 15.712 21.015 0.882 1.00 . A A . 39 SER C 1 1
11 23012 1 1 42 SER CA C 15.404 20.878 -0.616 1.00 . A A . 39 SER CA 1 1
11 23013 1 1 42 SER CB C 14.618 22.099 -1.123 1.00 . A A . 39 SER CB 1 1
11 23014 1 1 42 SER H H 13.646 19.735 -0.422 1.00 . A A . 39 SER H 1 1
11 23015 1 1 42 SER HA H 16.335 20.787 -1.178 1.00 . A A . 39 SER HA 1 1
11 23016 1 1 42 SER HB2 H 13.870 22.368 -0.376 1.00 . A A . 39 SER HB2 1 1
11 23017 1 1 42 SER HB3 H 15.299 22.940 -1.251 1.00 . A A . 39 SER HB3 1 1
11 23018 1 1 42 SER HG H 13.261 21.166 -2.163 1.00 . A A . 39 SER HG 1 1
11 23019 1 1 42 SER N N 14.582 19.688 -0.805 1.00 . A A . 39 SER N 1 1
11 23020 1 1 42 SER O O 14.968 20.487 1.708 1.00 . A A . 39 SER O 1 1
11 23021 1 1 42 SER OG O 13.945 21.834 -2.346 1.00 . A A . 39 SER OG 1 1
11 23022 1 1 43 GLU C C 16.011 22.533 3.512 1.00 . A A . 40 GLU C 1 1
11 23023 1 1 43 GLU CA C 17.135 21.885 2.686 1.00 . A A . 40 GLU CA 1 1
11 23024 1 1 43 GLU CB C 18.437 22.695 2.812 1.00 . A A . 40 GLU CB 1 1
11 23025 1 1 43 GLU CD C 20.942 22.781 2.386 1.00 . A A . 40 GLU CD 1 1
11 23026 1 1 43 GLU CG C 19.646 21.974 2.194 1.00 . A A . 40 GLU CG 1 1
11 23027 1 1 43 GLU H H 17.364 22.163 0.577 1.00 . A A . 40 GLU H 1 1
11 23028 1 1 43 GLU HA H 17.308 20.889 3.097 1.00 . A A . 40 GLU HA 1 1
11 23029 1 1 43 GLU HB2 H 18.308 23.663 2.327 1.00 . A A . 40 GLU HB2 1 1
11 23030 1 1 43 GLU HB3 H 18.639 22.863 3.870 1.00 . A A . 40 GLU HB3 1 1
11 23031 1 1 43 GLU HG2 H 19.751 20.991 2.658 1.00 . A A . 40 GLU HG2 1 1
11 23032 1 1 43 GLU HG3 H 19.475 21.811 1.128 1.00 . A A . 40 GLU HG3 1 1
11 23033 1 1 43 GLU N N 16.760 21.745 1.272 1.00 . A A . 40 GLU N 1 1
11 23034 1 1 43 GLU O O 15.781 22.164 4.664 1.00 . A A . 40 GLU O 1 1
11 23035 1 1 43 GLU OE1 O 21.622 22.620 3.426 1.00 . A A . 40 GLU OE1 1 1
11 23036 1 1 43 GLU OE2 O 21.308 23.577 1.492 1.00 . A A . 40 GLU OE2 1 1
11 23037 1 1 44 ASN C C 12.983 23.078 3.906 1.00 . A A . 41 ASN C 1 1
11 23038 1 1 44 ASN CA C 14.090 24.080 3.554 1.00 . A A . 41 ASN CA 1 1
11 23039 1 1 44 ASN CB C 13.533 25.235 2.704 1.00 . A A . 41 ASN CB 1 1
11 23040 1 1 44 ASN CG C 13.353 24.892 1.229 1.00 . A A . 41 ASN CG 1 1
11 23041 1 1 44 ASN H H 15.490 23.737 1.971 1.00 . A A . 41 ASN H 1 1
11 23042 1 1 44 ASN HA H 14.432 24.509 4.497 1.00 . A A . 41 ASN HA 1 1
11 23043 1 1 44 ASN HB2 H 12.580 25.565 3.124 1.00 . A A . 41 ASN HB2 1 1
11 23044 1 1 44 ASN HB3 H 14.222 26.078 2.777 1.00 . A A . 41 ASN HB3 1 1
11 23045 1 1 44 ASN HD21 H 11.495 24.040 1.463 1.00 . A A . 41 ASN HD21 1 1
11 23046 1 1 44 ASN HD22 H 12.107 24.147 -0.166 1.00 . A A . 41 ASN HD22 1 1
11 23047 1 1 44 ASN N N 15.249 23.454 2.913 1.00 . A A . 41 ASN N 1 1
11 23048 1 1 44 ASN ND2 N 12.239 24.316 0.820 1.00 . A A . 41 ASN ND2 1 1
11 23049 1 1 44 ASN O O 12.246 23.324 4.861 1.00 . A A . 41 ASN O 1 1
11 23050 1 1 44 ASN OD1 O 14.256 25.120 0.431 1.00 . A A . 41 ASN OD1 1 1
11 23051 1 1 45 TYR C C 12.272 20.323 4.940 1.00 . A A . 42 TYR C 1 1
11 23052 1 1 45 TYR CA C 11.926 20.884 3.562 1.00 . A A . 42 TYR CA 1 1
11 23053 1 1 45 TYR CB C 11.985 19.780 2.499 1.00 . A A . 42 TYR CB 1 1
11 23054 1 1 45 TYR CD1 C 9.725 18.697 2.165 1.00 . A A . 42 TYR CD1 1 1
11 23055 1 1 45 TYR CD2 C 11.456 17.462 3.357 1.00 . A A . 42 TYR CD2 1 1
11 23056 1 1 45 TYR CE1 C 8.860 17.596 2.280 1.00 . A A . 42 TYR CE1 1 1
11 23057 1 1 45 TYR CE2 C 10.600 16.355 3.462 1.00 . A A . 42 TYR CE2 1 1
11 23058 1 1 45 TYR CG C 11.025 18.629 2.695 1.00 . A A . 42 TYR CG 1 1
11 23059 1 1 45 TYR CZ C 9.300 16.421 2.925 1.00 . A A . 42 TYR CZ 1 1
11 23060 1 1 45 TYR H H 13.553 21.739 2.483 1.00 . A A . 42 TYR H 1 1
11 23061 1 1 45 TYR HA H 10.919 21.299 3.594 1.00 . A A . 42 TYR HA 1 1
11 23062 1 1 45 TYR HB2 H 11.807 20.222 1.519 1.00 . A A . 42 TYR HB2 1 1
11 23063 1 1 45 TYR HB3 H 12.986 19.358 2.492 1.00 . A A . 42 TYR HB3 1 1
11 23064 1 1 45 TYR HD1 H 9.392 19.590 1.661 1.00 . A A . 42 TYR HD1 1 1
11 23065 1 1 45 TYR HD2 H 12.456 17.399 3.765 1.00 . A A . 42 TYR HD2 1 1
11 23066 1 1 45 TYR HE1 H 7.862 17.641 1.871 1.00 . A A . 42 TYR HE1 1 1
11 23067 1 1 45 TYR HE2 H 10.939 15.452 3.947 1.00 . A A . 42 TYR HE2 1 1
11 23068 1 1 45 TYR HH H 8.915 14.531 3.297 1.00 . A A . 42 TYR HH 1 1
11 23069 1 1 45 TYR N N 12.877 21.941 3.209 1.00 . A A . 42 TYR N 1 1
11 23070 1 1 45 TYR O O 11.404 20.179 5.797 1.00 . A A . 42 TYR O 1 1
11 23071 1 1 45 TYR OH O 8.467 15.356 3.025 1.00 . A A . 42 TYR OH 1 1
11 23072 1 1 46 ILE C C 13.777 20.512 7.538 1.00 . A A . 43 ILE C 1 1
11 23073 1 1 46 ILE CA C 14.093 19.527 6.412 1.00 . A A . 43 ILE CA 1 1
11 23074 1 1 46 ILE CB C 15.602 19.258 6.260 1.00 . A A . 43 ILE CB 1 1
11 23075 1 1 46 ILE CD1 C 17.199 17.858 4.824 1.00 . A A . 43 ILE CD1 1 1
11 23076 1 1 46 ILE CG1 C 15.784 18.353 5.026 1.00 . A A . 43 ILE CG1 1 1
11 23077 1 1 46 ILE CG2 C 16.178 18.628 7.541 1.00 . A A . 43 ILE CG2 1 1
11 23078 1 1 46 ILE H H 14.217 20.206 4.409 1.00 . A A . 43 ILE H 1 1
11 23079 1 1 46 ILE HA H 13.640 18.558 6.610 1.00 . A A . 43 ILE HA 1 1
11 23080 1 1 46 ILE HB H 16.130 20.193 6.094 1.00 . A A . 43 ILE HB 1 1
11 23081 1 1 46 ILE HD11 H 17.859 18.715 4.725 1.00 . A A . 43 ILE HD11 1 1
11 23082 1 1 46 ILE HD12 H 17.494 17.245 5.668 1.00 . A A . 43 ILE HD12 1 1
11 23083 1 1 46 ILE HD13 H 17.206 17.259 3.918 1.00 . A A . 43 ILE HD13 1 1
11 23084 1 1 46 ILE HG12 H 15.122 17.492 5.113 1.00 . A A . 43 ILE HG12 1 1
11 23085 1 1 46 ILE HG13 H 15.521 18.900 4.121 1.00 . A A . 43 ILE HG13 1 1
11 23086 1 1 46 ILE HG21 H 15.817 17.611 7.669 1.00 . A A . 43 ILE HG21 1 1
11 23087 1 1 46 ILE HG22 H 17.267 18.617 7.492 1.00 . A A . 43 ILE HG22 1 1
11 23088 1 1 46 ILE HG23 H 15.878 19.215 8.405 1.00 . A A . 43 ILE HG23 1 1
11 23089 1 1 46 ILE N N 13.559 20.054 5.163 1.00 . A A . 43 ILE N 1 1
11 23090 1 1 46 ILE O O 13.224 20.128 8.574 1.00 . A A . 43 ILE O 1 1
11 23091 1 1 47 GLN C C 12.487 23.061 8.703 1.00 . A A . 44 GLN C 1 1
11 23092 1 1 47 GLN CA C 13.961 22.782 8.397 1.00 . A A . 44 GLN CA 1 1
11 23093 1 1 47 GLN CB C 14.777 24.055 8.099 1.00 . A A . 44 GLN CB 1 1
11 23094 1 1 47 GLN CD C 16.180 24.001 10.262 1.00 . A A . 44 GLN CD 1 1
11 23095 1 1 47 GLN CG C 15.210 24.805 9.380 1.00 . A A . 44 GLN CG 1 1
11 23096 1 1 47 GLN H H 14.568 22.063 6.472 1.00 . A A . 44 GLN H 1 1
11 23097 1 1 47 GLN HA H 14.373 22.325 9.290 1.00 . A A . 44 GLN HA 1 1
11 23098 1 1 47 GLN HB2 H 15.677 23.788 7.542 1.00 . A A . 44 GLN HB2 1 1
11 23099 1 1 47 GLN HB3 H 14.184 24.722 7.471 1.00 . A A . 44 GLN HB3 1 1
11 23100 1 1 47 GLN HE21 H 15.074 24.274 11.952 1.00 . A A . 44 GLN HE21 1 1
11 23101 1 1 47 GLN HE22 H 16.457 23.228 12.133 1.00 . A A . 44 GLN HE22 1 1
11 23102 1 1 47 GLN HG2 H 15.703 25.733 9.092 1.00 . A A . 44 GLN HG2 1 1
11 23103 1 1 47 GLN HG3 H 14.321 25.075 9.954 1.00 . A A . 44 GLN HG3 1 1
11 23104 1 1 47 GLN N N 14.114 21.792 7.339 1.00 . A A . 44 GLN N 1 1
11 23105 1 1 47 GLN NE2 N 15.892 23.838 11.550 1.00 . A A . 44 GLN NE2 1 1
11 23106 1 1 47 GLN O O 12.187 23.407 9.844 1.00 . A A . 44 GLN O 1 1
11 23107 1 1 47 GLN OE1 O 17.180 23.470 9.787 1.00 . A A . 44 GLN OE1 1 1
11 23108 1 1 48 ALA C C 9.729 21.971 9.164 1.00 . A A . 45 ALA C 1 1
11 23109 1 1 48 ALA CA C 10.128 22.927 8.034 1.00 . A A . 45 ALA CA 1 1
11 23110 1 1 48 ALA CB C 9.302 22.617 6.776 1.00 . A A . 45 ALA CB 1 1
11 23111 1 1 48 ALA H H 11.855 22.588 6.825 1.00 . A A . 45 ALA H 1 1
11 23112 1 1 48 ALA HA H 9.910 23.947 8.347 1.00 . A A . 45 ALA HA 1 1
11 23113 1 1 48 ALA HB1 H 9.627 23.246 5.947 1.00 . A A . 45 ALA HB1 1 1
11 23114 1 1 48 ALA HB2 H 9.393 21.564 6.502 1.00 . A A . 45 ALA HB2 1 1
11 23115 1 1 48 ALA HB3 H 8.248 22.812 6.979 1.00 . A A . 45 ALA HB3 1 1
11 23116 1 1 48 ALA N N 11.560 22.837 7.761 1.00 . A A . 45 ALA N 1 1
11 23117 1 1 48 ALA O O 8.966 22.354 10.050 1.00 . A A . 45 ALA O 1 1
11 23118 1 1 49 ILE C C 10.582 20.190 11.480 1.00 . A A . 46 ILE C 1 1
11 23119 1 1 49 ILE CA C 9.945 19.744 10.165 1.00 . A A . 46 ILE CA 1 1
11 23120 1 1 49 ILE CB C 10.483 18.350 9.763 1.00 . A A . 46 ILE CB 1 1
11 23121 1 1 49 ILE CD1 C 11.066 16.774 7.814 1.00 . A A . 46 ILE CD1 1 1
11 23122 1 1 49 ILE CG1 C 10.177 17.922 8.313 1.00 . A A . 46 ILE CG1 1 1
11 23123 1 1 49 ILE CG2 C 9.907 17.321 10.748 1.00 . A A . 46 ILE CG2 1 1
11 23124 1 1 49 ILE H H 10.939 20.491 8.446 1.00 . A A . 46 ILE H 1 1
11 23125 1 1 49 ILE HA H 8.861 19.695 10.286 1.00 . A A . 46 ILE HA 1 1
11 23126 1 1 49 ILE HB H 11.563 18.369 9.868 1.00 . A A . 46 ILE HB 1 1
11 23127 1 1 49 ILE HD11 H 12.105 17.100 7.787 1.00 . A A . 46 ILE HD11 1 1
11 23128 1 1 49 ILE HD12 H 10.998 15.893 8.449 1.00 . A A . 46 ILE HD12 1 1
11 23129 1 1 49 ILE HD13 H 10.759 16.495 6.805 1.00 . A A . 46 ILE HD13 1 1
11 23130 1 1 49 ILE HG12 H 9.132 17.642 8.239 1.00 . A A . 46 ILE HG12 1 1
11 23131 1 1 49 ILE HG13 H 10.342 18.751 7.632 1.00 . A A . 46 ILE HG13 1 1
11 23132 1 1 49 ILE HG21 H 10.155 17.603 11.775 1.00 . A A . 46 ILE HG21 1 1
11 23133 1 1 49 ILE HG22 H 8.821 17.269 10.651 1.00 . A A . 46 ILE HG22 1 1
11 23134 1 1 49 ILE HG23 H 10.327 16.341 10.553 1.00 . A A . 46 ILE HG23 1 1
11 23135 1 1 49 ILE N N 10.259 20.742 9.153 1.00 . A A . 46 ILE N 1 1
11 23136 1 1 49 ILE O O 9.922 20.197 12.524 1.00 . A A . 46 ILE O 1 1
11 23137 1 1 50 LYS C C 11.955 22.075 13.339 1.00 . A A . 47 LYS C 1 1
11 23138 1 1 50 LYS CA C 12.620 20.889 12.639 1.00 . A A . 47 LYS CA 1 1
11 23139 1 1 50 LYS CB C 14.076 21.243 12.292 1.00 . A A . 47 LYS CB 1 1
11 23140 1 1 50 LYS CD C 16.264 20.662 11.175 1.00 . A A . 47 LYS CD 1 1
11 23141 1 1 50 LYS CE C 17.316 19.643 10.713 1.00 . A A . 47 LYS CE 1 1
11 23142 1 1 50 LYS CG C 14.978 20.092 11.798 1.00 . A A . 47 LYS CG 1 1
11 23143 1 1 50 LYS H H 12.366 20.529 10.547 1.00 . A A . 47 LYS H 1 1
11 23144 1 1 50 LYS HA H 12.581 20.022 13.305 1.00 . A A . 47 LYS HA 1 1
11 23145 1 1 50 LYS HB2 H 14.036 22.013 11.523 1.00 . A A . 47 LYS HB2 1 1
11 23146 1 1 50 LYS HB3 H 14.544 21.678 13.177 1.00 . A A . 47 LYS HB3 1 1
11 23147 1 1 50 LYS HD2 H 15.955 21.234 10.304 1.00 . A A . 47 LYS HD2 1 1
11 23148 1 1 50 LYS HD3 H 16.738 21.324 11.899 1.00 . A A . 47 LYS HD3 1 1
11 23149 1 1 50 LYS HE2 H 17.762 19.176 11.589 1.00 . A A . 47 LYS HE2 1 1
11 23150 1 1 50 LYS HE3 H 16.832 18.860 10.128 1.00 . A A . 47 LYS HE3 1 1
11 23151 1 1 50 LYS HG2 H 15.232 19.449 12.638 1.00 . A A . 47 LYS HG2 1 1
11 23152 1 1 50 LYS HG3 H 14.453 19.517 11.040 1.00 . A A . 47 LYS HG3 1 1
11 23153 1 1 50 LYS HZ1 H 18.999 19.600 9.459 1.00 . A A . 47 LYS HZ1 1 1
11 23154 1 1 50 LYS HZ2 H 18.013 20.869 9.171 1.00 . A A . 47 LYS HZ2 1 1
11 23155 1 1 50 LYS HZ3 H 18.976 20.882 10.482 1.00 . A A . 47 LYS HZ3 1 1
11 23156 1 1 50 LYS N N 11.873 20.551 11.435 1.00 . A A . 47 LYS N 1 1
11 23157 1 1 50 LYS NZ N 18.390 20.290 9.907 1.00 . A A . 47 LYS NZ 1 1
11 23158 1 1 50 LYS O O 11.818 22.053 14.555 1.00 . A A . 47 LYS O 1 1
11 23159 1 1 51 ASP C C 9.670 24.006 13.949 1.00 . A A . 48 ASP C 1 1
11 23160 1 1 51 ASP CA C 10.929 24.308 13.139 1.00 . A A . 48 ASP CA 1 1
11 23161 1 1 51 ASP CB C 10.612 25.296 12.013 1.00 . A A . 48 ASP CB 1 1
11 23162 1 1 51 ASP CG C 9.913 26.549 12.563 1.00 . A A . 48 ASP CG 1 1
11 23163 1 1 51 ASP H H 11.661 23.059 11.586 1.00 . A A . 48 ASP H 1 1
11 23164 1 1 51 ASP HA H 11.655 24.776 13.805 1.00 . A A . 48 ASP HA 1 1
11 23165 1 1 51 ASP HB2 H 11.542 25.585 11.519 1.00 . A A . 48 ASP HB2 1 1
11 23166 1 1 51 ASP HB3 H 9.973 24.809 11.274 1.00 . A A . 48 ASP HB3 1 1
11 23167 1 1 51 ASP N N 11.518 23.090 12.590 1.00 . A A . 48 ASP N 1 1
11 23168 1 1 51 ASP O O 9.561 24.455 15.090 1.00 . A A . 48 ASP O 1 1
11 23169 1 1 51 ASP OD1 O 10.580 27.370 13.229 1.00 . A A . 48 ASP OD1 1 1
11 23170 1 1 51 ASP OD2 O 8.702 26.729 12.305 1.00 . A A . 48 ASP OD2 1 1
11 23171 1 1 52 SER C C 7.927 21.958 15.366 1.00 . A A . 49 SER C 1 1
11 23172 1 1 52 SER CA C 7.548 22.783 14.129 1.00 . A A . 49 SER CA 1 1
11 23173 1 1 52 SER CB C 6.649 21.986 13.175 1.00 . A A . 49 SER CB 1 1
11 23174 1 1 52 SER H H 8.856 22.877 12.457 1.00 . A A . 49 SER H 1 1
11 23175 1 1 52 SER HA H 6.998 23.664 14.462 1.00 . A A . 49 SER HA 1 1
11 23176 1 1 52 SER HB2 H 7.149 21.060 12.887 1.00 . A A . 49 SER HB2 1 1
11 23177 1 1 52 SER HB3 H 5.715 21.744 13.679 1.00 . A A . 49 SER HB3 1 1
11 23178 1 1 52 SER HG H 5.807 22.212 11.425 1.00 . A A . 49 SER HG 1 1
11 23179 1 1 52 SER N N 8.747 23.205 13.410 1.00 . A A . 49 SER N 1 1
11 23180 1 1 52 SER O O 7.401 22.191 16.458 1.00 . A A . 49 SER O 1 1
11 23181 1 1 52 SER OG O 6.365 22.750 12.012 1.00 . A A . 49 SER OG 1 1
11 23182 1 1 53 THR C C 9.950 21.060 17.444 1.00 . A A . 50 THR C 1 1
11 23183 1 1 53 THR CA C 9.381 20.208 16.293 1.00 . A A . 50 THR CA 1 1
11 23184 1 1 53 THR CB C 10.385 19.196 15.717 1.00 . A A . 50 THR CB 1 1
11 23185 1 1 53 THR CG2 C 10.840 18.176 16.759 1.00 . A A . 50 THR CG2 1 1
11 23186 1 1 53 THR H H 9.274 20.889 14.289 1.00 . A A . 50 THR H 1 1
11 23187 1 1 53 THR HA H 8.537 19.642 16.677 1.00 . A A . 50 THR HA 1 1
11 23188 1 1 53 THR HB H 11.261 19.716 15.335 1.00 . A A . 50 THR HB 1 1
11 23189 1 1 53 THR HG1 H 9.782 19.043 13.864 1.00 . A A . 50 THR HG1 1 1
11 23190 1 1 53 THR HG21 H 11.441 18.667 17.524 1.00 . A A . 50 THR HG21 1 1
11 23191 1 1 53 THR HG22 H 9.976 17.709 17.226 1.00 . A A . 50 THR HG22 1 1
11 23192 1 1 53 THR HG23 H 11.443 17.412 16.271 1.00 . A A . 50 THR HG23 1 1
11 23193 1 1 53 THR N N 8.886 21.045 15.211 1.00 . A A . 50 THR N 1 1
11 23194 1 1 53 THR O O 9.671 20.780 18.608 1.00 . A A . 50 THR O 1 1
11 23195 1 1 53 THR OG1 O 9.780 18.477 14.657 1.00 . A A . 50 THR OG1 1 1
11 23196 1 1 54 ILE C C 10.126 23.867 18.770 1.00 . A A . 51 ILE C 1 1
11 23197 1 1 54 ILE CA C 11.255 23.048 18.129 1.00 . A A . 51 ILE CA 1 1
11 23198 1 1 54 ILE CB C 12.317 23.946 17.439 1.00 . A A . 51 ILE CB 1 1
11 23199 1 1 54 ILE CD1 C 14.462 23.801 16.029 1.00 . A A . 51 ILE CD1 1 1
11 23200 1 1 54 ILE CG1 C 13.572 23.116 17.075 1.00 . A A . 51 ILE CG1 1 1
11 23201 1 1 54 ILE CG2 C 12.734 25.151 18.307 1.00 . A A . 51 ILE CG2 1 1
11 23202 1 1 54 ILE H H 10.920 22.301 16.164 1.00 . A A . 51 ILE H 1 1
11 23203 1 1 54 ILE HA H 11.742 22.468 18.915 1.00 . A A . 51 ILE HA 1 1
11 23204 1 1 54 ILE HB H 11.879 24.340 16.520 1.00 . A A . 51 ILE HB 1 1
11 23205 1 1 54 ILE HD11 H 13.874 24.049 15.144 1.00 . A A . 51 ILE HD11 1 1
11 23206 1 1 54 ILE HD12 H 14.910 24.706 16.434 1.00 . A A . 51 ILE HD12 1 1
11 23207 1 1 54 ILE HD13 H 15.259 23.122 15.739 1.00 . A A . 51 ILE HD13 1 1
11 23208 1 1 54 ILE HG12 H 14.159 22.922 17.974 1.00 . A A . 51 ILE HG12 1 1
11 23209 1 1 54 ILE HG13 H 13.277 22.149 16.668 1.00 . A A . 51 ILE HG13 1 1
11 23210 1 1 54 ILE HG21 H 13.492 25.746 17.800 1.00 . A A . 51 ILE HG21 1 1
11 23211 1 1 54 ILE HG22 H 11.881 25.805 18.484 1.00 . A A . 51 ILE HG22 1 1
11 23212 1 1 54 ILE HG23 H 13.130 24.806 19.264 1.00 . A A . 51 ILE HG23 1 1
11 23213 1 1 54 ILE N N 10.698 22.126 17.140 1.00 . A A . 51 ILE N 1 1
11 23214 1 1 54 ILE O O 10.146 24.095 19.982 1.00 . A A . 51 ILE O 1 1
11 23215 1 1 55 ASN C C 7.256 24.748 19.524 1.00 . A A . 52 ASN C 1 1
11 23216 1 1 55 ASN CA C 8.132 25.282 18.401 1.00 . A A . 52 ASN CA 1 1
11 23217 1 1 55 ASN CB C 7.196 25.642 17.229 1.00 . A A . 52 ASN CB 1 1
11 23218 1 1 55 ASN CG C 7.557 26.992 16.628 1.00 . A A . 52 ASN CG 1 1
11 23219 1 1 55 ASN H H 9.183 24.078 16.987 1.00 . A A . 52 ASN H 1 1
11 23220 1 1 55 ASN HA H 8.627 26.187 18.757 1.00 . A A . 52 ASN HA 1 1
11 23221 1 1 55 ASN HB2 H 7.212 24.860 16.471 1.00 . A A . 52 ASN HB2 1 1
11 23222 1 1 55 ASN HB3 H 6.160 25.688 17.581 1.00 . A A . 52 ASN HB3 1 1
11 23223 1 1 55 ASN HD21 H 9.039 26.166 15.520 1.00 . A A . 52 ASN HD21 1 1
11 23224 1 1 55 ASN HD22 H 8.841 27.893 15.333 1.00 . A A . 52 ASN HD22 1 1
11 23225 1 1 55 ASN N N 9.152 24.321 17.971 1.00 . A A . 52 ASN N 1 1
11 23226 1 1 55 ASN ND2 N 8.566 27.030 15.778 1.00 . A A . 52 ASN ND2 1 1
11 23227 1 1 55 ASN O O 6.796 25.519 20.368 1.00 . A A . 52 ASN O 1 1
11 23228 1 1 55 ASN OD1 O 6.951 28.014 16.942 1.00 . A A . 52 ASN OD1 1 1
11 23229 1 1 56 ASN C C 6.378 21.377 20.678 1.00 . A A . 53 ASN C 1 1
11 23230 1 1 56 ASN CA C 5.986 22.817 20.353 1.00 . A A . 53 ASN CA 1 1
11 23231 1 1 56 ASN CB C 4.661 22.897 19.575 1.00 . A A . 53 ASN CB 1 1
11 23232 1 1 56 ASN CG C 3.611 21.879 19.996 1.00 . A A . 53 ASN CG 1 1
11 23233 1 1 56 ASN H H 7.423 22.880 18.778 1.00 . A A . 53 ASN H 1 1
11 23234 1 1 56 ASN HA H 5.880 23.364 21.290 1.00 . A A . 53 ASN HA 1 1
11 23235 1 1 56 ASN HB2 H 4.243 23.899 19.682 1.00 . A A . 53 ASN HB2 1 1
11 23236 1 1 56 ASN HB3 H 4.871 22.750 18.511 1.00 . A A . 53 ASN HB3 1 1
11 23237 1 1 56 ASN HD21 H 3.103 21.620 18.057 1.00 . A A . 53 ASN HD21 1 1
11 23238 1 1 56 ASN HD22 H 2.217 20.631 19.209 1.00 . A A . 53 ASN HD22 1 1
11 23239 1 1 56 ASN N N 6.989 23.442 19.501 1.00 . A A . 53 ASN N 1 1
11 23240 1 1 56 ASN ND2 N 2.933 21.313 19.015 1.00 . A A . 53 ASN ND2 1 1
11 23241 1 1 56 ASN O O 6.465 21.012 21.851 1.00 . A A . 53 ASN O 1 1
11 23242 1 1 56 ASN OD1 O 3.398 21.601 21.173 1.00 . A A . 53 ASN OD1 1 1
11 23243 1 1 57 GLY C C 6.886 18.497 18.433 1.00 . A A . 54 GLY C 1 1
11 23244 1 1 57 GLY CA C 7.085 19.191 19.778 1.00 . A A . 54 GLY CA 1 1
11 23245 1 1 57 GLY H H 6.555 20.909 18.703 1.00 . A A . 54 GLY H 1 1
11 23246 1 1 57 GLY HA2 H 8.139 19.164 20.049 1.00 . A A . 54 GLY HA2 1 1
11 23247 1 1 57 GLY HA3 H 6.501 18.680 20.544 1.00 . A A . 54 GLY HA3 1 1
11 23248 1 1 57 GLY N N 6.663 20.578 19.654 1.00 . A A . 54 GLY N 1 1
11 23249 1 1 57 GLY O O 6.356 19.126 17.514 1.00 . A A . 54 GLY O 1 1
11 23250 1 1 58 PRO C C 5.609 16.454 16.617 1.00 . A A . 55 PRO C 1 1
11 23251 1 1 58 PRO CA C 7.075 16.454 17.069 1.00 . A A . 55 PRO CA 1 1
11 23252 1 1 58 PRO CB C 7.524 15.033 17.411 1.00 . A A . 55 PRO CB 1 1
11 23253 1 1 58 PRO CD C 8.087 16.464 19.239 1.00 . A A . 55 PRO CD 1 1
11 23254 1 1 58 PRO CG C 8.599 15.249 18.464 1.00 . A A . 55 PRO CG 1 1
11 23255 1 1 58 PRO HA H 7.711 16.855 16.276 1.00 . A A . 55 PRO HA 1 1
11 23256 1 1 58 PRO HB2 H 6.698 14.485 17.863 1.00 . A A . 55 PRO HB2 1 1
11 23257 1 1 58 PRO HB3 H 7.909 14.504 16.537 1.00 . A A . 55 PRO HB3 1 1
11 23258 1 1 58 PRO HD2 H 7.432 16.146 20.049 1.00 . A A . 55 PRO HD2 1 1
11 23259 1 1 58 PRO HD3 H 8.928 17.039 19.632 1.00 . A A . 55 PRO HD3 1 1
11 23260 1 1 58 PRO HG2 H 8.722 14.374 19.103 1.00 . A A . 55 PRO HG2 1 1
11 23261 1 1 58 PRO HG3 H 9.536 15.493 17.964 1.00 . A A . 55 PRO HG3 1 1
11 23262 1 1 58 PRO N N 7.313 17.235 18.278 1.00 . A A . 55 PRO N 1 1
11 23263 1 1 58 PRO O O 4.687 16.508 17.436 1.00 . A A . 55 PRO O 1 1
11 23264 1 1 59 TYR C C 3.908 14.831 13.969 1.00 . A A . 56 TYR C 1 1
11 23265 1 1 59 TYR CA C 4.097 16.189 14.663 1.00 . A A . 56 TYR CA 1 1
11 23266 1 1 59 TYR CB C 3.914 17.357 13.670 1.00 . A A . 56 TYR CB 1 1
11 23267 1 1 59 TYR CD1 C 4.625 19.408 14.973 1.00 . A A . 56 TYR CD1 1 1
11 23268 1 1 59 TYR CD2 C 2.295 19.210 14.295 1.00 . A A . 56 TYR CD2 1 1
11 23269 1 1 59 TYR CE1 C 4.333 20.619 15.625 1.00 . A A . 56 TYR CE1 1 1
11 23270 1 1 59 TYR CE2 C 2.001 20.436 14.921 1.00 . A A . 56 TYR CE2 1 1
11 23271 1 1 59 TYR CG C 3.605 18.691 14.322 1.00 . A A . 56 TYR CG 1 1
11 23272 1 1 59 TYR CZ C 3.023 21.144 15.595 1.00 . A A . 56 TYR CZ 1 1
11 23273 1 1 59 TYR H H 6.236 16.263 14.709 1.00 . A A . 56 TYR H 1 1
11 23274 1 1 59 TYR HA H 3.317 16.271 15.420 1.00 . A A . 56 TYR HA 1 1
11 23275 1 1 59 TYR HB2 H 4.811 17.456 13.058 1.00 . A A . 56 TYR HB2 1 1
11 23276 1 1 59 TYR HB3 H 3.094 17.123 12.991 1.00 . A A . 56 TYR HB3 1 1
11 23277 1 1 59 TYR HD1 H 5.630 19.011 15.000 1.00 . A A . 56 TYR HD1 1 1
11 23278 1 1 59 TYR HD2 H 1.504 18.666 13.796 1.00 . A A . 56 TYR HD2 1 1
11 23279 1 1 59 TYR HE1 H 5.114 21.145 16.153 1.00 . A A . 56 TYR HE1 1 1
11 23280 1 1 59 TYR HE2 H 0.991 20.823 14.894 1.00 . A A . 56 TYR HE2 1 1
11 23281 1 1 59 TYR HH H 1.849 22.628 16.117 1.00 . A A . 56 TYR HH 1 1
11 23282 1 1 59 TYR N N 5.417 16.287 15.306 1.00 . A A . 56 TYR N 1 1
11 23283 1 1 59 TYR O O 2.879 14.602 13.329 1.00 . A A . 56 TYR O 1 1
11 23284 1 1 59 TYR OH O 2.763 22.318 16.237 1.00 . A A . 56 TYR OH 1 1
11 23285 1 1 60 TYR C C 5.422 11.557 14.267 1.00 . A A . 57 TYR C 1 1
11 23286 1 1 60 TYR CA C 4.964 12.683 13.343 1.00 . A A . 57 TYR CA 1 1
11 23287 1 1 60 TYR CB C 5.883 12.878 12.128 1.00 . A A . 57 TYR CB 1 1
11 23288 1 1 60 TYR CD1 C 4.422 13.359 10.118 1.00 . A A . 57 TYR CD1 1 1
11 23289 1 1 60 TYR CD2 C 5.658 15.203 11.128 1.00 . A A . 57 TYR CD2 1 1
11 23290 1 1 60 TYR CE1 C 3.830 14.250 9.204 1.00 . A A . 57 TYR CE1 1 1
11 23291 1 1 60 TYR CE2 C 5.068 16.099 10.219 1.00 . A A . 57 TYR CE2 1 1
11 23292 1 1 60 TYR CG C 5.325 13.835 11.089 1.00 . A A . 57 TYR CG 1 1
11 23293 1 1 60 TYR CZ C 4.153 15.627 9.250 1.00 . A A . 57 TYR CZ 1 1
11 23294 1 1 60 TYR H H 5.660 14.131 14.707 1.00 . A A . 57 TYR H 1 1
11 23295 1 1 60 TYR HA H 3.991 12.421 12.944 1.00 . A A . 57 TYR HA 1 1
11 23296 1 1 60 TYR HB2 H 6.867 13.221 12.455 1.00 . A A . 57 TYR HB2 1 1
11 23297 1 1 60 TYR HB3 H 6.006 11.906 11.659 1.00 . A A . 57 TYR HB3 1 1
11 23298 1 1 60 TYR HD1 H 4.172 12.307 10.084 1.00 . A A . 57 TYR HD1 1 1
11 23299 1 1 60 TYR HD2 H 6.354 15.574 11.868 1.00 . A A . 57 TYR HD2 1 1
11 23300 1 1 60 TYR HE1 H 3.116 13.878 8.481 1.00 . A A . 57 TYR HE1 1 1
11 23301 1 1 60 TYR HE2 H 5.326 17.148 10.255 1.00 . A A . 57 TYR HE2 1 1
11 23302 1 1 60 TYR HH H 2.956 16.090 7.765 1.00 . A A . 57 TYR HH 1 1
11 23303 1 1 60 TYR N N 4.881 13.923 14.100 1.00 . A A . 57 TYR N 1 1
11 23304 1 1 60 TYR O O 6.532 11.064 14.107 1.00 . A A . 57 TYR O 1 1
11 23305 1 1 60 TYR OH O 3.583 16.506 8.376 1.00 . A A . 57 TYR OH 1 1
11 23306 1 1 61 ILE C C 3.764 9.025 15.942 1.00 . A A . 58 ILE C 1 1
11 23307 1 1 61 ILE CA C 4.869 10.058 16.171 1.00 . A A . 58 ILE CA 1 1
11 23308 1 1 61 ILE CB C 4.906 10.535 17.642 1.00 . A A . 58 ILE CB 1 1
11 23309 1 1 61 ILE CD1 C 7.351 11.450 17.522 1.00 . A A . 58 ILE CD1 1 1
11 23310 1 1 61 ILE CG1 C 5.884 11.704 17.894 1.00 . A A . 58 ILE CG1 1 1
11 23311 1 1 61 ILE CG2 C 5.223 9.367 18.601 1.00 . A A . 58 ILE CG2 1 1
11 23312 1 1 61 ILE H H 3.667 11.554 15.270 1.00 . A A . 58 ILE H 1 1
11 23313 1 1 61 ILE HA H 5.831 9.605 15.934 1.00 . A A . 58 ILE HA 1 1
11 23314 1 1 61 ILE HB H 3.911 10.901 17.899 1.00 . A A . 58 ILE HB 1 1
11 23315 1 1 61 ILE HD11 H 7.475 11.518 16.445 1.00 . A A . 58 ILE HD11 1 1
11 23316 1 1 61 ILE HD12 H 7.985 12.201 17.993 1.00 . A A . 58 ILE HD12 1 1
11 23317 1 1 61 ILE HD13 H 7.671 10.468 17.857 1.00 . A A . 58 ILE HD13 1 1
11 23318 1 1 61 ILE HG12 H 5.536 12.575 17.340 1.00 . A A . 58 ILE HG12 1 1
11 23319 1 1 61 ILE HG13 H 5.842 11.960 18.951 1.00 . A A . 58 ILE HG13 1 1
11 23320 1 1 61 ILE HG21 H 6.149 8.867 18.315 1.00 . A A . 58 ILE HG21 1 1
11 23321 1 1 61 ILE HG22 H 5.317 9.737 19.622 1.00 . A A . 58 ILE HG22 1 1
11 23322 1 1 61 ILE HG23 H 4.418 8.632 18.586 1.00 . A A . 58 ILE HG23 1 1
11 23323 1 1 61 ILE N N 4.600 11.167 15.246 1.00 . A A . 58 ILE N 1 1
11 23324 1 1 61 ILE O O 2.601 9.403 15.769 1.00 . A A . 58 ILE O 1 1
11 23325 1 1 62 LEU C C 3.068 5.588 16.581 1.00 . A A . 59 LEU C 1 1
11 23326 1 1 62 LEU CA C 3.226 6.659 15.507 1.00 . A A . 59 LEU CA 1 1
11 23327 1 1 62 LEU CB C 3.743 5.984 14.218 1.00 . A A . 59 LEU CB 1 1
11 23328 1 1 62 LEU CD1 C 2.391 7.517 12.674 1.00 . A A . 59 LEU CD1 1 1
11 23329 1 1 62 LEU CD2 C 4.891 7.807 12.825 1.00 . A A . 59 LEU CD2 1 1
11 23330 1 1 62 LEU CG C 3.728 6.809 12.917 1.00 . A A . 59 LEU CG 1 1
11 23331 1 1 62 LEU H H 5.095 7.501 16.101 1.00 . A A . 59 LEU H 1 1
11 23332 1 1 62 LEU HA H 2.236 7.065 15.315 1.00 . A A . 59 LEU HA 1 1
11 23333 1 1 62 LEU HB2 H 4.752 5.605 14.389 1.00 . A A . 59 LEU HB2 1 1
11 23334 1 1 62 LEU HB3 H 3.112 5.111 14.037 1.00 . A A . 59 LEU HB3 1 1
11 23335 1 1 62 LEU HD11 H 2.253 8.335 13.379 1.00 . A A . 59 LEU HD11 1 1
11 23336 1 1 62 LEU HD12 H 2.363 7.919 11.662 1.00 . A A . 59 LEU HD12 1 1
11 23337 1 1 62 LEU HD13 H 1.573 6.803 12.781 1.00 . A A . 59 LEU HD13 1 1
11 23338 1 1 62 LEU HD21 H 5.850 7.286 12.852 1.00 . A A . 59 LEU HD21 1 1
11 23339 1 1 62 LEU HD22 H 4.812 8.347 11.892 1.00 . A A . 59 LEU HD22 1 1
11 23340 1 1 62 LEU HD23 H 4.864 8.548 13.613 1.00 . A A . 59 LEU HD23 1 1
11 23341 1 1 62 LEU HG H 3.856 6.103 12.099 1.00 . A A . 59 LEU HG 1 1
11 23342 1 1 62 LEU N N 4.122 7.737 15.929 1.00 . A A . 59 LEU N 1 1
11 23343 1 1 62 LEU O O 1.993 4.996 16.690 1.00 . A A . 59 LEU O 1 1
11 23344 1 1 63 ALA C C 5.299 4.633 19.352 1.00 . A A . 60 ALA C 1 1
11 23345 1 1 63 ALA CA C 4.158 4.292 18.384 1.00 . A A . 60 ALA CA 1 1
11 23346 1 1 63 ALA CB C 4.399 2.927 17.711 1.00 . A A . 60 ALA CB 1 1
11 23347 1 1 63 ALA H H 4.951 5.903 17.290 1.00 . A A . 60 ALA H 1 1
11 23348 1 1 63 ALA HA H 3.208 4.275 18.919 1.00 . A A . 60 ALA HA 1 1
11 23349 1 1 63 ALA HB1 H 3.601 2.714 17.000 1.00 . A A . 60 ALA HB1 1 1
11 23350 1 1 63 ALA HB2 H 5.353 2.925 17.187 1.00 . A A . 60 ALA HB2 1 1
11 23351 1 1 63 ALA HB3 H 4.412 2.133 18.457 1.00 . A A . 60 ALA HB3 1 1
11 23352 1 1 63 ALA N N 4.117 5.329 17.361 1.00 . A A . 60 ALA N 1 1
11 23353 1 1 63 ALA O O 6.155 5.447 18.991 1.00 . A A . 60 ALA O 1 1
11 23354 1 1 64 PRO C C 7.822 3.989 20.762 1.00 . A A . 61 PRO C 1 1
11 23355 1 1 64 PRO CA C 6.473 4.160 21.472 1.00 . A A . 61 PRO CA 1 1
11 23356 1 1 64 PRO CB C 6.232 3.111 22.566 1.00 . A A . 61 PRO CB 1 1
11 23357 1 1 64 PRO CD C 4.326 3.169 21.138 1.00 . A A . 61 PRO CD 1 1
11 23358 1 1 64 PRO CG C 4.710 3.008 22.607 1.00 . A A . 61 PRO CG 1 1
11 23359 1 1 64 PRO HA H 6.422 5.154 21.920 1.00 . A A . 61 PRO HA 1 1
11 23360 1 1 64 PRO HB2 H 6.646 2.145 22.272 1.00 . A A . 61 PRO HB2 1 1
11 23361 1 1 64 PRO HB3 H 6.641 3.419 23.527 1.00 . A A . 61 PRO HB3 1 1
11 23362 1 1 64 PRO HD2 H 4.343 2.191 20.656 1.00 . A A . 61 PRO HD2 1 1
11 23363 1 1 64 PRO HD3 H 3.335 3.615 21.058 1.00 . A A . 61 PRO HD3 1 1
11 23364 1 1 64 PRO HG2 H 4.377 2.051 23.011 1.00 . A A . 61 PRO HG2 1 1
11 23365 1 1 64 PRO HG3 H 4.299 3.836 23.187 1.00 . A A . 61 PRO HG3 1 1
11 23366 1 1 64 PRO N N 5.351 4.025 20.552 1.00 . A A . 61 PRO N 1 1
11 23367 1 1 64 PRO O O 8.146 2.901 20.277 1.00 . A A . 61 PRO O 1 1
11 23368 1 1 65 GLY C C 9.984 5.246 18.592 1.00 . A A . 62 GLY C 1 1
11 23369 1 1 65 GLY CA C 9.939 5.063 20.112 1.00 . A A . 62 GLY CA 1 1
11 23370 1 1 65 GLY H H 8.264 5.943 21.067 1.00 . A A . 62 GLY H 1 1
11 23371 1 1 65 GLY HA2 H 10.505 5.865 20.578 1.00 . A A . 62 GLY HA2 1 1
11 23372 1 1 65 GLY HA3 H 10.428 4.121 20.360 1.00 . A A . 62 GLY HA3 1 1
11 23373 1 1 65 GLY N N 8.601 5.072 20.686 1.00 . A A . 62 GLY N 1 1
11 23374 1 1 65 GLY O O 11.080 5.170 18.037 1.00 . A A . 62 GLY O 1 1
11 23375 1 1 66 VAL C C 8.157 6.806 15.977 1.00 . A A . 63 VAL C 1 1
11 23376 1 1 66 VAL CA C 8.760 5.482 16.454 1.00 . A A . 63 VAL CA 1 1
11 23377 1 1 66 VAL CB C 7.915 4.263 16.013 1.00 . A A . 63 VAL CB 1 1
11 23378 1 1 66 VAL CG1 C 7.764 4.157 14.486 1.00 . A A . 63 VAL CG1 1 1
11 23379 1 1 66 VAL CG2 C 8.513 2.939 16.520 1.00 . A A . 63 VAL CG2 1 1
11 23380 1 1 66 VAL H H 7.984 5.603 18.420 1.00 . A A . 63 VAL H 1 1
11 23381 1 1 66 VAL HA H 9.757 5.375 16.024 1.00 . A A . 63 VAL HA 1 1
11 23382 1 1 66 VAL HB H 6.918 4.369 16.437 1.00 . A A . 63 VAL HB 1 1
11 23383 1 1 66 VAL HG11 H 8.744 4.058 14.019 1.00 . A A . 63 VAL HG11 1 1
11 23384 1 1 66 VAL HG12 H 7.150 3.291 14.219 1.00 . A A . 63 VAL HG12 1 1
11 23385 1 1 66 VAL HG13 H 7.274 5.047 14.091 1.00 . A A . 63 VAL HG13 1 1
11 23386 1 1 66 VAL HG21 H 9.518 2.799 16.119 1.00 . A A . 63 VAL HG21 1 1
11 23387 1 1 66 VAL HG22 H 8.557 2.927 17.607 1.00 . A A . 63 VAL HG22 1 1
11 23388 1 1 66 VAL HG23 H 7.880 2.111 16.213 1.00 . A A . 63 VAL HG23 1 1
11 23389 1 1 66 VAL N N 8.859 5.505 17.914 1.00 . A A . 63 VAL N 1 1
11 23390 1 1 66 VAL O O 7.036 7.163 16.356 1.00 . A A . 63 VAL O 1 1
11 23391 1 1 67 ALA C C 8.586 8.625 12.956 1.00 . A A . 64 ALA C 1 1
11 23392 1 1 67 ALA CA C 8.499 8.756 14.478 1.00 . A A . 64 ALA CA 1 1
11 23393 1 1 67 ALA CB C 9.388 9.908 14.978 1.00 . A A . 64 ALA CB 1 1
11 23394 1 1 67 ALA H H 9.787 7.128 14.815 1.00 . A A . 64 ALA H 1 1
11 23395 1 1 67 ALA HA H 7.468 8.971 14.747 1.00 . A A . 64 ALA HA 1 1
11 23396 1 1 67 ALA HB1 H 10.411 9.766 14.627 1.00 . A A . 64 ALA HB1 1 1
11 23397 1 1 67 ALA HB2 H 9.020 10.869 14.603 1.00 . A A . 64 ALA HB2 1 1
11 23398 1 1 67 ALA HB3 H 9.374 9.942 16.065 1.00 . A A . 64 ALA HB3 1 1
11 23399 1 1 67 ALA N N 8.890 7.505 15.108 1.00 . A A . 64 ALA N 1 1
11 23400 1 1 67 ALA O O 9.123 7.645 12.428 1.00 . A A . 64 ALA O 1 1
11 23401 1 1 68 MET C C 8.378 11.110 10.275 1.00 . A A . 65 MET C 1 1
11 23402 1 1 68 MET CA C 8.093 9.684 10.788 1.00 . A A . 65 MET CA 1 1
11 23403 1 1 68 MET CB C 6.773 9.127 10.266 1.00 . A A . 65 MET CB 1 1
11 23404 1 1 68 MET CE C 4.029 8.231 9.106 1.00 . A A . 65 MET CE 1 1
11 23405 1 1 68 MET CG C 6.727 8.918 8.753 1.00 . A A . 65 MET CG 1 1
11 23406 1 1 68 MET H H 7.641 10.399 12.743 1.00 . A A . 65 MET H 1 1
11 23407 1 1 68 MET HA H 8.863 9.010 10.453 1.00 . A A . 65 MET HA 1 1
11 23408 1 1 68 MET HB2 H 6.617 8.154 10.722 1.00 . A A . 65 MET HB2 1 1
11 23409 1 1 68 MET HB3 H 5.970 9.799 10.567 1.00 . A A . 65 MET HB3 1 1
11 23410 1 1 68 MET HE1 H 3.831 8.751 10.040 1.00 . A A . 65 MET HE1 1 1
11 23411 1 1 68 MET HE2 H 3.086 8.041 8.592 1.00 . A A . 65 MET HE2 1 1
11 23412 1 1 68 MET HE3 H 4.505 7.269 9.316 1.00 . A A . 65 MET HE3 1 1
11 23413 1 1 68 MET HG2 H 7.447 9.572 8.260 1.00 . A A . 65 MET HG2 1 1
11 23414 1 1 68 MET HG3 H 7.017 7.889 8.538 1.00 . A A . 65 MET HG3 1 1
11 23415 1 1 68 MET N N 8.083 9.632 12.243 1.00 . A A . 65 MET N 1 1
11 23416 1 1 68 MET O O 7.504 11.706 9.641 1.00 . A A . 65 MET O 1 1
11 23417 1 1 68 MET SD S 5.096 9.245 8.041 1.00 . A A . 65 MET SD 1 1
11 23418 1 1 69 PRO C C 9.699 13.262 8.692 1.00 . A A . 66 PRO C 1 1
11 23419 1 1 69 PRO CA C 9.786 13.116 10.220 1.00 . A A . 66 PRO CA 1 1
11 23420 1 1 69 PRO CB C 11.189 13.449 10.745 1.00 . A A . 66 PRO CB 1 1
11 23421 1 1 69 PRO CD C 10.687 11.190 11.278 1.00 . A A . 66 PRO CD 1 1
11 23422 1 1 69 PRO CG C 11.431 12.403 11.824 1.00 . A A . 66 PRO CG 1 1
11 23423 1 1 69 PRO HA H 9.027 13.736 10.715 1.00 . A A . 66 PRO HA 1 1
11 23424 1 1 69 PRO HB2 H 11.933 13.330 9.956 1.00 . A A . 66 PRO HB2 1 1
11 23425 1 1 69 PRO HB3 H 11.240 14.450 11.162 1.00 . A A . 66 PRO HB3 1 1
11 23426 1 1 69 PRO HD2 H 11.302 10.688 10.529 1.00 . A A . 66 PRO HD2 1 1
11 23427 1 1 69 PRO HD3 H 10.441 10.507 12.087 1.00 . A A . 66 PRO HD3 1 1
11 23428 1 1 69 PRO HG2 H 12.492 12.210 11.962 1.00 . A A . 66 PRO HG2 1 1
11 23429 1 1 69 PRO HG3 H 10.974 12.724 12.762 1.00 . A A . 66 PRO HG3 1 1
11 23430 1 1 69 PRO N N 9.519 11.740 10.618 1.00 . A A . 66 PRO N 1 1
11 23431 1 1 69 PRO O O 10.317 12.505 7.944 1.00 . A A . 66 PRO O 1 1
11 23432 1 1 70 HIS C C 7.596 15.737 6.895 1.00 . A A . 67 HIS C 1 1
11 23433 1 1 70 HIS CA C 8.480 14.475 6.867 1.00 . A A . 67 HIS CA 1 1
11 23434 1 1 70 HIS CB C 7.784 13.212 6.304 1.00 . A A . 67 HIS CB 1 1
11 23435 1 1 70 HIS CD2 C 6.056 13.527 4.395 1.00 . A A . 67 HIS CD2 1 1
11 23436 1 1 70 HIS CE1 C 4.214 13.220 5.574 1.00 . A A . 67 HIS CE1 1 1
11 23437 1 1 70 HIS CG C 6.404 13.354 5.715 1.00 . A A . 67 HIS CG 1 1
11 23438 1 1 70 HIS H H 8.519 14.852 8.933 1.00 . A A . 67 HIS H 1 1
11 23439 1 1 70 HIS HA H 9.360 14.680 6.256 1.00 . A A . 67 HIS HA 1 1
11 23440 1 1 70 HIS HB2 H 8.437 12.765 5.566 1.00 . A A . 67 HIS HB2 1 1
11 23441 1 1 70 HIS HB3 H 7.693 12.463 7.090 1.00 . A A . 67 HIS HB3 1 1
11 23442 1 1 70 HIS HD1 H 5.179 12.997 7.427 1.00 . A A . 67 HIS HD1 1 1
11 23443 1 1 70 HIS HD2 H 6.719 13.685 3.538 1.00 . A A . 67 HIS HD2 1 1
11 23444 1 1 70 HIS HE1 H 3.174 13.094 5.852 1.00 . A A . 67 HIS HE1 1 1
11 23445 1 1 70 HIS N N 8.911 14.232 8.245 1.00 . A A . 67 HIS N 1 1
11 23446 1 1 70 HIS ND1 N 5.243 13.169 6.429 1.00 . A A . 67 HIS ND1 1 1
11 23447 1 1 70 HIS NE2 N 4.657 13.425 4.324 1.00 . A A . 67 HIS NE2 1 1
11 23448 1 1 70 HIS O O 7.152 16.144 7.971 1.00 . A A . 67 HIS O 1 1
11 23449 1 1 71 ALA C C 5.678 17.562 4.425 1.00 . A A . 68 ALA C 1 1
11 23450 1 1 71 ALA CA C 6.617 17.637 5.635 1.00 . A A . 68 ALA CA 1 1
11 23451 1 1 71 ALA CB C 7.602 18.806 5.520 1.00 . A A . 68 ALA CB 1 1
11 23452 1 1 71 ALA H H 7.650 15.966 4.871 1.00 . A A . 68 ALA H 1 1
11 23453 1 1 71 ALA HA H 6.009 17.819 6.521 1.00 . A A . 68 ALA HA 1 1
11 23454 1 1 71 ALA HB1 H 8.206 18.709 4.621 1.00 . A A . 68 ALA HB1 1 1
11 23455 1 1 71 ALA HB2 H 7.054 19.745 5.482 1.00 . A A . 68 ALA HB2 1 1
11 23456 1 1 71 ALA HB3 H 8.256 18.830 6.389 1.00 . A A . 68 ALA HB3 1 1
11 23457 1 1 71 ALA N N 7.358 16.380 5.749 1.00 . A A . 68 ALA N 1 1
11 23458 1 1 71 ALA O O 5.741 16.619 3.636 1.00 . A A . 68 ALA O 1 1
11 23459 1 1 72 ARG C C 4.888 18.795 1.828 1.00 . A A . 69 ARG C 1 1
11 23460 1 1 72 ARG CA C 3.980 18.697 3.063 1.00 . A A . 69 ARG CA 1 1
11 23461 1 1 72 ARG CB C 3.083 19.940 3.191 1.00 . A A . 69 ARG CB 1 1
11 23462 1 1 72 ARG CD C 0.888 20.883 4.068 1.00 . A A . 69 ARG CD 1 1
11 23463 1 1 72 ARG CG C 1.849 19.684 4.070 1.00 . A A . 69 ARG CG 1 1
11 23464 1 1 72 ARG CZ C -0.837 20.473 2.280 1.00 . A A . 69 ARG CZ 1 1
11 23465 1 1 72 ARG H H 4.813 19.324 4.928 1.00 . A A . 69 ARG H 1 1
11 23466 1 1 72 ARG HA H 3.366 17.800 2.962 1.00 . A A . 69 ARG HA 1 1
11 23467 1 1 72 ARG HB2 H 3.664 20.757 3.619 1.00 . A A . 69 ARG HB2 1 1
11 23468 1 1 72 ARG HB3 H 2.752 20.247 2.199 1.00 . A A . 69 ARG HB3 1 1
11 23469 1 1 72 ARG HD2 H 0.118 20.725 4.824 1.00 . A A . 69 ARG HD2 1 1
11 23470 1 1 72 ARG HD3 H 1.440 21.784 4.341 1.00 . A A . 69 ARG HD3 1 1
11 23471 1 1 72 ARG HE H 0.673 21.795 2.146 1.00 . A A . 69 ARG HE 1 1
11 23472 1 1 72 ARG HG2 H 1.321 18.799 3.713 1.00 . A A . 69 ARG HG2 1 1
11 23473 1 1 72 ARG HG3 H 2.176 19.498 5.095 1.00 . A A . 69 ARG HG3 1 1
11 23474 1 1 72 ARG HH11 H -1.171 19.308 3.921 1.00 . A A . 69 ARG HH11 1 1
11 23475 1 1 72 ARG HH12 H -2.308 19.084 2.643 1.00 . A A . 69 ARG HH12 1 1
11 23476 1 1 72 ARG HH21 H -0.727 21.521 0.560 1.00 . A A . 69 ARG HH21 1 1
11 23477 1 1 72 ARG HH22 H -2.071 20.394 0.631 1.00 . A A . 69 ARG HH22 1 1
11 23478 1 1 72 ARG N N 4.802 18.559 4.269 1.00 . A A . 69 ARG N 1 1
11 23479 1 1 72 ARG NE N 0.250 21.091 2.752 1.00 . A A . 69 ARG NE 1 1
11 23480 1 1 72 ARG NH1 N -1.484 19.552 2.993 1.00 . A A . 69 ARG NH1 1 1
11 23481 1 1 72 ARG NH2 N -1.257 20.802 1.067 1.00 . A A . 69 ARG NH2 1 1
11 23482 1 1 72 ARG O O 5.995 19.329 1.954 1.00 . A A . 69 ARG O 1 1
11 23483 1 1 73 PRO C C 5.712 19.914 -0.816 1.00 . A A . 70 PRO C 1 1
11 23484 1 1 73 PRO CA C 5.229 18.471 -0.594 1.00 . A A . 70 PRO CA 1 1
11 23485 1 1 73 PRO CB C 4.303 18.021 -1.736 1.00 . A A . 70 PRO CB 1 1
11 23486 1 1 73 PRO CD C 3.063 17.958 0.329 1.00 . A A . 70 PRO CD 1 1
11 23487 1 1 73 PRO CG C 2.885 18.136 -1.178 1.00 . A A . 70 PRO CG 1 1
11 23488 1 1 73 PRO HA H 6.073 17.761 -0.518 1.00 . A A . 70 PRO HA 1 1
11 23489 1 1 73 PRO HB2 H 4.429 18.627 -2.633 1.00 . A A . 70 PRO HB2 1 1
11 23490 1 1 73 PRO HB3 H 4.489 16.980 -1.979 1.00 . A A . 70 PRO HB3 1 1
11 23491 1 1 73 PRO HD2 H 2.310 18.541 0.856 1.00 . A A . 70 PRO HD2 1 1
11 23492 1 1 73 PRO HD3 H 2.962 16.908 0.599 1.00 . A A . 70 PRO HD3 1 1
11 23493 1 1 73 PRO HG2 H 2.492 19.131 -1.385 1.00 . A A . 70 PRO HG2 1 1
11 23494 1 1 73 PRO HG3 H 2.228 17.375 -1.596 1.00 . A A . 70 PRO HG3 1 1
11 23495 1 1 73 PRO N N 4.418 18.409 0.625 1.00 . A A . 70 PRO N 1 1
11 23496 1 1 73 PRO O O 6.873 20.165 -1.139 1.00 . A A . 70 PRO O 1 1
11 23497 1 1 74 GLU C C 6.156 22.871 0.141 1.00 . A A . 71 GLU C 1 1
11 23498 1 1 74 GLU CA C 5.001 22.315 -0.706 1.00 . A A . 71 GLU CA 1 1
11 23499 1 1 74 GLU CB C 3.696 23.024 -0.298 1.00 . A A . 71 GLU CB 1 1
11 23500 1 1 74 GLU CD C 1.195 23.262 -0.607 1.00 . A A . 71 GLU CD 1 1
11 23501 1 1 74 GLU CG C 2.486 22.643 -1.163 1.00 . A A . 71 GLU CG 1 1
11 23502 1 1 74 GLU H H 3.889 20.580 -0.281 1.00 . A A . 71 GLU H 1 1
11 23503 1 1 74 GLU HA H 5.210 22.529 -1.756 1.00 . A A . 71 GLU HA 1 1
11 23504 1 1 74 GLU HB2 H 3.479 22.776 0.743 1.00 . A A . 71 GLU HB2 1 1
11 23505 1 1 74 GLU HB3 H 3.838 24.103 -0.366 1.00 . A A . 71 GLU HB3 1 1
11 23506 1 1 74 GLU HG2 H 2.658 22.980 -2.188 1.00 . A A . 71 GLU HG2 1 1
11 23507 1 1 74 GLU HG3 H 2.370 21.559 -1.181 1.00 . A A . 71 GLU HG3 1 1
11 23508 1 1 74 GLU N N 4.816 20.874 -0.551 1.00 . A A . 71 GLU N 1 1
11 23509 1 1 74 GLU O O 6.616 23.984 -0.120 1.00 . A A . 71 GLU O 1 1
11 23510 1 1 74 GLU OE1 O 0.610 22.673 0.332 1.00 . A A . 71 GLU OE1 1 1
11 23511 1 1 74 GLU OE2 O 0.747 24.317 -1.112 1.00 . A A . 71 GLU OE2 1 1
11 23512 1 1 75 CYS C C 9.076 22.470 1.337 1.00 . A A . 72 CYS C 1 1
11 23513 1 1 75 CYS CA C 7.711 22.589 2.019 1.00 . A A . 72 CYS CA 1 1
11 23514 1 1 75 CYS CB C 7.698 21.817 3.343 1.00 . A A . 72 CYS CB 1 1
11 23515 1 1 75 CYS H H 6.320 21.168 1.252 1.00 . A A . 72 CYS H 1 1
11 23516 1 1 75 CYS HA H 7.554 23.646 2.241 1.00 . A A . 72 CYS HA 1 1
11 23517 1 1 75 CYS HB2 H 7.775 20.746 3.156 1.00 . A A . 72 CYS HB2 1 1
11 23518 1 1 75 CYS HB3 H 8.551 22.130 3.947 1.00 . A A . 72 CYS HB3 1 1
11 23519 1 1 75 CYS HG H 5.337 21.785 3.266 1.00 . A A . 72 CYS HG 1 1
11 23520 1 1 75 CYS N N 6.631 22.129 1.151 1.00 . A A . 72 CYS N 1 1
11 23521 1 1 75 CYS O O 10.053 22.972 1.889 1.00 . A A . 72 CYS O 1 1
11 23522 1 1 75 CYS SG S 6.163 22.187 4.241 1.00 . A A . 72 CYS SG 1 1
11 23523 1 1 76 GLY C C 10.672 20.325 -1.153 1.00 . A A . 73 GLY C 1 1
11 23524 1 1 76 GLY CA C 10.391 21.721 -0.612 1.00 . A A . 73 GLY CA 1 1
11 23525 1 1 76 GLY H H 8.319 21.431 -0.236 1.00 . A A . 73 GLY H 1 1
11 23526 1 1 76 GLY HA2 H 10.312 22.405 -1.457 1.00 . A A . 73 GLY HA2 1 1
11 23527 1 1 76 GLY HA3 H 11.247 22.015 -0.007 1.00 . A A . 73 GLY HA3 1 1
11 23528 1 1 76 GLY N N 9.165 21.814 0.172 1.00 . A A . 73 GLY N 1 1
11 23529 1 1 76 GLY O O 11.827 20.050 -1.486 1.00 . A A . 73 GLY O 1 1
11 23530 1 1 77 ALA C C 10.051 18.361 -3.356 1.00 . A A . 74 ALA C 1 1
11 23531 1 1 77 ALA CA C 9.860 18.137 -1.857 1.00 . A A . 74 ALA CA 1 1
11 23532 1 1 77 ALA CB C 8.659 17.234 -1.601 1.00 . A A . 74 ALA CB 1 1
11 23533 1 1 77 ALA H H 8.735 19.707 -0.963 1.00 . A A . 74 ALA H 1 1
11 23534 1 1 77 ALA HA H 10.748 17.646 -1.465 1.00 . A A . 74 ALA HA 1 1
11 23535 1 1 77 ALA HB1 H 8.846 16.256 -2.046 1.00 . A A . 74 ALA HB1 1 1
11 23536 1 1 77 ALA HB2 H 8.494 17.111 -0.531 1.00 . A A . 74 ALA HB2 1 1
11 23537 1 1 77 ALA HB3 H 7.771 17.665 -2.066 1.00 . A A . 74 ALA HB3 1 1
11 23538 1 1 77 ALA N N 9.684 19.425 -1.194 1.00 . A A . 74 ALA N 1 1
11 23539 1 1 77 ALA O O 9.476 19.286 -3.936 1.00 . A A . 74 ALA O 1 1
11 23540 1 1 78 LEU C C 10.944 16.258 -6.110 1.00 . A A . 75 LEU C 1 1
11 23541 1 1 78 LEU CA C 11.218 17.573 -5.387 1.00 . A A . 75 LEU CA 1 1
11 23542 1 1 78 LEU CB C 12.714 17.927 -5.513 1.00 . A A . 75 LEU CB 1 1
11 23543 1 1 78 LEU CD1 C 14.674 19.390 -4.955 1.00 . A A . 75 LEU CD1 1 1
11 23544 1 1 78 LEU CD2 C 12.492 20.472 -5.506 1.00 . A A . 75 LEU CD2 1 1
11 23545 1 1 78 LEU CG C 13.151 19.250 -4.855 1.00 . A A . 75 LEU CG 1 1
11 23546 1 1 78 LEU H H 11.258 16.740 -3.434 1.00 . A A . 75 LEU H 1 1
11 23547 1 1 78 LEU HA H 10.629 18.343 -5.879 1.00 . A A . 75 LEU HA 1 1
11 23548 1 1 78 LEU HB2 H 13.290 17.115 -5.070 1.00 . A A . 75 LEU HB2 1 1
11 23549 1 1 78 LEU HB3 H 12.968 17.964 -6.573 1.00 . A A . 75 LEU HB3 1 1
11 23550 1 1 78 LEU HD11 H 15.153 18.547 -4.459 1.00 . A A . 75 LEU HD11 1 1
11 23551 1 1 78 LEU HD12 H 14.987 19.414 -6.000 1.00 . A A . 75 LEU HD12 1 1
11 23552 1 1 78 LEU HD13 H 14.996 20.306 -4.460 1.00 . A A . 75 LEU HD13 1 1
11 23553 1 1 78 LEU HD21 H 12.723 20.505 -6.571 1.00 . A A . 75 LEU HD21 1 1
11 23554 1 1 78 LEU HD22 H 11.413 20.435 -5.374 1.00 . A A . 75 LEU HD22 1 1
11 23555 1 1 78 LEU HD23 H 12.860 21.383 -5.032 1.00 . A A . 75 LEU HD23 1 1
11 23556 1 1 78 LEU HG H 12.885 19.227 -3.797 1.00 . A A . 75 LEU HG 1 1
11 23557 1 1 78 LEU N N 10.830 17.480 -3.983 1.00 . A A . 75 LEU N 1 1
11 23558 1 1 78 LEU O O 10.589 16.280 -7.289 1.00 . A A . 75 LEU O 1 1
11 23559 1 1 79 LYS C C 10.339 12.895 -4.838 1.00 . A A . 76 LYS C 1 1
11 23560 1 1 79 LYS CA C 10.885 13.783 -5.955 1.00 . A A . 76 LYS CA 1 1
11 23561 1 1 79 LYS CB C 12.209 13.192 -6.470 1.00 . A A . 76 LYS CB 1 1
11 23562 1 1 79 LYS CD C 14.393 13.440 -7.714 1.00 . A A . 76 LYS CD 1 1
11 23563 1 1 79 LYS CE C 15.286 14.286 -8.636 1.00 . A A . 76 LYS CE 1 1
11 23564 1 1 79 LYS CG C 13.014 14.065 -7.444 1.00 . A A . 76 LYS CG 1 1
11 23565 1 1 79 LYS H H 11.397 15.159 -4.458 1.00 . A A . 76 LYS H 1 1
11 23566 1 1 79 LYS HA H 10.164 13.840 -6.766 1.00 . A A . 76 LYS HA 1 1
11 23567 1 1 79 LYS HB2 H 12.835 13.021 -5.603 1.00 . A A . 76 LYS HB2 1 1
11 23568 1 1 79 LYS HB3 H 12.007 12.226 -6.936 1.00 . A A . 76 LYS HB3 1 1
11 23569 1 1 79 LYS HD2 H 14.915 13.296 -6.765 1.00 . A A . 76 LYS HD2 1 1
11 23570 1 1 79 LYS HD3 H 14.257 12.459 -8.172 1.00 . A A . 76 LYS HD3 1 1
11 23571 1 1 79 LYS HE2 H 16.262 13.800 -8.694 1.00 . A A . 76 LYS HE2 1 1
11 23572 1 1 79 LYS HE3 H 14.859 14.302 -9.642 1.00 . A A . 76 LYS HE3 1 1
11 23573 1 1 79 LYS HG2 H 12.462 14.176 -8.378 1.00 . A A . 76 LYS HG2 1 1
11 23574 1 1 79 LYS HG3 H 13.168 15.044 -6.993 1.00 . A A . 76 LYS HG3 1 1
11 23575 1 1 79 LYS HZ1 H 14.696 16.268 -8.416 1.00 . A A . 76 LYS HZ1 1 1
11 23576 1 1 79 LYS HZ2 H 15.580 15.711 -7.143 1.00 . A A . 76 LYS HZ2 1 1
11 23577 1 1 79 LYS HZ3 H 16.323 16.083 -8.525 1.00 . A A . 76 LYS HZ3 1 1
11 23578 1 1 79 LYS N N 11.093 15.121 -5.422 1.00 . A A . 76 LYS N 1 1
11 23579 1 1 79 LYS NZ N 15.470 15.677 -8.153 1.00 . A A . 76 LYS NZ 1 1
11 23580 1 1 79 LYS O O 10.535 13.191 -3.655 1.00 . A A . 76 LYS O 1 1
11 23581 1 1 80 THR C C 10.004 9.770 -3.809 1.00 . A A . 77 THR C 1 1
11 23582 1 1 80 THR CA C 9.066 10.893 -4.266 1.00 . A A . 77 THR CA 1 1
11 23583 1 1 80 THR CB C 7.758 10.450 -4.938 1.00 . A A . 77 THR CB 1 1
11 23584 1 1 80 THR CG2 C 6.975 9.480 -4.070 1.00 . A A . 77 THR CG2 1 1
11 23585 1 1 80 THR H H 9.466 11.619 -6.164 1.00 . A A . 77 THR H 1 1
11 23586 1 1 80 THR HA H 8.835 11.459 -3.387 1.00 . A A . 77 THR HA 1 1
11 23587 1 1 80 THR HB H 7.977 9.981 -5.889 1.00 . A A . 77 THR HB 1 1
11 23588 1 1 80 THR HG1 H 6.421 11.367 -6.017 1.00 . A A . 77 THR HG1 1 1
11 23589 1 1 80 THR HG21 H 6.822 9.911 -3.083 1.00 . A A . 77 THR HG21 1 1
11 23590 1 1 80 THR HG22 H 6.023 9.259 -4.544 1.00 . A A . 77 THR HG22 1 1
11 23591 1 1 80 THR HG23 H 7.546 8.556 -3.982 1.00 . A A . 77 THR HG23 1 1
11 23592 1 1 80 THR N N 9.707 11.785 -5.202 1.00 . A A . 77 THR N 1 1
11 23593 1 1 80 THR O O 10.554 9.047 -4.642 1.00 . A A . 77 THR O 1 1
11 23594 1 1 80 THR OG1 O 6.958 11.585 -5.237 1.00 . A A . 77 THR OG1 1 1
11 23595 1 1 81 GLY C C 10.893 8.620 -0.343 1.00 . A A . 78 GLY C 1 1
11 23596 1 1 81 GLY CA C 11.069 8.643 -1.867 1.00 . A A . 78 GLY CA 1 1
11 23597 1 1 81 GLY H H 9.679 10.226 -1.837 1.00 . A A . 78 GLY H 1 1
11 23598 1 1 81 GLY HA2 H 10.846 7.656 -2.269 1.00 . A A . 78 GLY HA2 1 1
11 23599 1 1 81 GLY HA3 H 12.103 8.892 -2.107 1.00 . A A . 78 GLY HA3 1 1
11 23600 1 1 81 GLY N N 10.181 9.619 -2.488 1.00 . A A . 78 GLY N 1 1
11 23601 1 1 81 GLY O O 10.045 9.329 0.200 1.00 . A A . 78 GLY O 1 1
11 23602 1 1 82 MET C C 12.999 7.255 2.377 1.00 . A A . 79 MET C 1 1
11 23603 1 1 82 MET CA C 11.615 7.566 1.794 1.00 . A A . 79 MET CA 1 1
11 23604 1 1 82 MET CB C 10.650 6.408 2.113 1.00 . A A . 79 MET CB 1 1
11 23605 1 1 82 MET CE C 7.268 4.777 1.794 1.00 . A A . 79 MET CE 1 1
11 23606 1 1 82 MET CG C 9.184 6.830 2.033 1.00 . A A . 79 MET CG 1 1
11 23607 1 1 82 MET H H 12.330 7.206 -0.155 1.00 . A A . 79 MET H 1 1
11 23608 1 1 82 MET HA H 11.262 8.473 2.275 1.00 . A A . 79 MET HA 1 1
11 23609 1 1 82 MET HB2 H 10.842 5.559 1.456 1.00 . A A . 79 MET HB2 1 1
11 23610 1 1 82 MET HB3 H 10.826 6.081 3.137 1.00 . A A . 79 MET HB3 1 1
11 23611 1 1 82 MET HE1 H 6.818 5.402 1.024 1.00 . A A . 79 MET HE1 1 1
11 23612 1 1 82 MET HE2 H 7.996 4.105 1.352 1.00 . A A . 79 MET HE2 1 1
11 23613 1 1 82 MET HE3 H 6.490 4.183 2.270 1.00 . A A . 79 MET HE3 1 1
11 23614 1 1 82 MET HG2 H 9.109 7.830 2.440 1.00 . A A . 79 MET HG2 1 1
11 23615 1 1 82 MET HG3 H 8.838 6.872 1.002 1.00 . A A . 79 MET HG3 1 1
11 23616 1 1 82 MET N N 11.672 7.788 0.354 1.00 . A A . 79 MET N 1 1
11 23617 1 1 82 MET O O 13.951 6.981 1.641 1.00 . A A . 79 MET O 1 1
11 23618 1 1 82 MET SD S 8.079 5.814 3.032 1.00 . A A . 79 MET SD 1 1
11 23619 1 1 83 SER C C 13.804 6.017 5.679 1.00 . A A . 80 SER C 1 1
11 23620 1 1 83 SER CA C 14.246 6.906 4.511 1.00 . A A . 80 SER CA 1 1
11 23621 1 1 83 SER CB C 14.913 8.165 5.092 1.00 . A A . 80 SER CB 1 1
11 23622 1 1 83 SER H H 12.223 7.422 4.233 1.00 . A A . 80 SER H 1 1
11 23623 1 1 83 SER HA H 14.962 6.372 3.890 1.00 . A A . 80 SER HA 1 1
11 23624 1 1 83 SER HB2 H 14.378 8.453 5.998 1.00 . A A . 80 SER HB2 1 1
11 23625 1 1 83 SER HB3 H 15.939 7.929 5.375 1.00 . A A . 80 SER HB3 1 1
11 23626 1 1 83 SER HG H 15.041 10.056 4.788 1.00 . A A . 80 SER HG 1 1
11 23627 1 1 83 SER N N 13.075 7.248 3.710 1.00 . A A . 80 SER N 1 1
11 23628 1 1 83 SER O O 12.633 6.039 6.056 1.00 . A A . 80 SER O 1 1
11 23629 1 1 83 SER OG O 14.908 9.278 4.220 1.00 . A A . 80 SER OG 1 1
11 23630 1 1 84 LEU C C 15.759 4.514 8.343 1.00 . A A . 81 LEU C 1 1
11 23631 1 1 84 LEU CA C 14.532 4.404 7.431 1.00 . A A . 81 LEU CA 1 1
11 23632 1 1 84 LEU CB C 14.366 2.978 6.876 1.00 . A A . 81 LEU CB 1 1
11 23633 1 1 84 LEU CD1 C 12.931 2.157 8.820 1.00 . A A . 81 LEU CD1 1 1
11 23634 1 1 84 LEU CD2 C 13.786 0.609 7.086 1.00 . A A . 81 LEU CD2 1 1
11 23635 1 1 84 LEU CG C 14.112 1.865 7.897 1.00 . A A . 81 LEU CG 1 1
11 23636 1 1 84 LEU H H 15.656 5.261 5.889 1.00 . A A . 81 LEU H 1 1
11 23637 1 1 84 LEU HA H 13.632 4.722 7.961 1.00 . A A . 81 LEU HA 1 1
11 23638 1 1 84 LEU HB2 H 13.538 2.984 6.172 1.00 . A A . 81 LEU HB2 1 1
11 23639 1 1 84 LEU HB3 H 15.266 2.704 6.319 1.00 . A A . 81 LEU HB3 1 1
11 23640 1 1 84 LEU HD11 H 13.131 3.035 9.432 1.00 . A A . 81 LEU HD11 1 1
11 23641 1 1 84 LEU HD12 H 12.044 2.327 8.216 1.00 . A A . 81 LEU HD12 1 1
11 23642 1 1 84 LEU HD13 H 12.746 1.301 9.468 1.00 . A A . 81 LEU HD13 1 1
11 23643 1 1 84 LEU HD21 H 12.854 0.760 6.547 1.00 . A A . 81 LEU HD21 1 1
11 23644 1 1 84 LEU HD22 H 14.571 0.425 6.350 1.00 . A A . 81 LEU HD22 1 1
11 23645 1 1 84 LEU HD23 H 13.678 -0.257 7.739 1.00 . A A . 81 LEU HD23 1 1
11 23646 1 1 84 LEU HG H 15.007 1.699 8.495 1.00 . A A . 81 LEU HG 1 1
11 23647 1 1 84 LEU N N 14.732 5.288 6.296 1.00 . A A . 81 LEU N 1 1
11 23648 1 1 84 LEU O O 16.829 4.008 7.999 1.00 . A A . 81 LEU O 1 1
11 23649 1 1 85 THR C C 16.502 4.930 11.729 1.00 . A A . 82 THR C 1 1
11 23650 1 1 85 THR CA C 16.738 5.549 10.356 1.00 . A A . 82 THR CA 1 1
11 23651 1 1 85 THR CB C 16.783 7.086 10.466 1.00 . A A . 82 THR CB 1 1
11 23652 1 1 85 THR CG2 C 18.073 7.570 11.129 1.00 . A A . 82 THR CG2 1 1
11 23653 1 1 85 THR H H 14.729 5.594 9.736 1.00 . A A . 82 THR H 1 1
11 23654 1 1 85 THR HA H 17.677 5.189 9.942 1.00 . A A . 82 THR HA 1 1
11 23655 1 1 85 THR HB H 15.944 7.422 11.080 1.00 . A A . 82 THR HB 1 1
11 23656 1 1 85 THR HG1 H 15.756 7.563 8.896 1.00 . A A . 82 THR HG1 1 1
11 23657 1 1 85 THR HG21 H 18.075 8.659 11.171 1.00 . A A . 82 THR HG21 1 1
11 23658 1 1 85 THR HG22 H 18.122 7.183 12.146 1.00 . A A . 82 THR HG22 1 1
11 23659 1 1 85 THR HG23 H 18.941 7.222 10.566 1.00 . A A . 82 THR HG23 1 1
11 23660 1 1 85 THR N N 15.622 5.182 9.488 1.00 . A A . 82 THR N 1 1
11 23661 1 1 85 THR O O 15.385 5.040 12.235 1.00 . A A . 82 THR O 1 1
11 23662 1 1 85 THR OG1 O 16.669 7.689 9.190 1.00 . A A . 82 THR OG1 1 1
11 23663 1 1 86 LEU C C 18.613 4.266 14.528 1.00 . A A . 83 LEU C 1 1
11 23664 1 1 86 LEU CA C 17.409 3.794 13.721 1.00 . A A . 83 LEU CA 1 1
11 23665 1 1 86 LEU CB C 17.299 2.256 13.686 1.00 . A A . 83 LEU CB 1 1
11 23666 1 1 86 LEU CD1 C 16.102 0.235 14.582 1.00 . A A . 83 LEU CD1 1 1
11 23667 1 1 86 LEU CD2 C 17.374 1.603 16.191 1.00 . A A . 83 LEU CD2 1 1
11 23668 1 1 86 LEU CG C 16.550 1.657 14.898 1.00 . A A . 83 LEU CG 1 1
11 23669 1 1 86 LEU H H 18.430 4.281 11.919 1.00 . A A . 83 LEU H 1 1
11 23670 1 1 86 LEU HA H 16.499 4.192 14.167 1.00 . A A . 83 LEU HA 1 1
11 23671 1 1 86 LEU HB2 H 16.748 1.980 12.788 1.00 . A A . 83 LEU HB2 1 1
11 23672 1 1 86 LEU HB3 H 18.290 1.807 13.598 1.00 . A A . 83 LEU HB3 1 1
11 23673 1 1 86 LEU HD11 H 16.967 -0.396 14.379 1.00 . A A . 83 LEU HD11 1 1
11 23674 1 1 86 LEU HD12 H 15.552 -0.168 15.433 1.00 . A A . 83 LEU HD12 1 1
11 23675 1 1 86 LEU HD13 H 15.432 0.229 13.726 1.00 . A A . 83 LEU HD13 1 1
11 23676 1 1 86 LEU HD21 H 17.378 2.582 16.655 1.00 . A A . 83 LEU HD21 1 1
11 23677 1 1 86 LEU HD22 H 16.916 0.920 16.905 1.00 . A A . 83 LEU HD22 1 1
11 23678 1 1 86 LEU HD23 H 18.394 1.277 15.985 1.00 . A A . 83 LEU HD23 1 1
11 23679 1 1 86 LEU HG H 15.648 2.238 15.084 1.00 . A A . 83 LEU HG 1 1
11 23680 1 1 86 LEU N N 17.520 4.336 12.365 1.00 . A A . 83 LEU N 1 1
11 23681 1 1 86 LEU O O 19.734 4.250 14.022 1.00 . A A . 83 LEU O 1 1
11 23682 1 1 87 LEU C C 19.521 4.224 17.839 1.00 . A A . 84 LEU C 1 1
11 23683 1 1 87 LEU CA C 19.407 5.210 16.680 1.00 . A A . 84 LEU CA 1 1
11 23684 1 1 87 LEU CB C 18.979 6.578 17.230 1.00 . A A . 84 LEU CB 1 1
11 23685 1 1 87 LEU CD1 C 18.743 7.702 14.920 1.00 . A A . 84 LEU CD1 1 1
11 23686 1 1 87 LEU CD2 C 18.561 9.005 17.050 1.00 . A A . 84 LEU CD2 1 1
11 23687 1 1 87 LEU CG C 19.242 7.818 16.360 1.00 . A A . 84 LEU CG 1 1
11 23688 1 1 87 LEU H H 17.447 4.627 16.134 1.00 . A A . 84 LEU H 1 1
11 23689 1 1 87 LEU HA H 20.360 5.312 16.168 1.00 . A A . 84 LEU HA 1 1
11 23690 1 1 87 LEU HB2 H 17.915 6.523 17.465 1.00 . A A . 84 LEU HB2 1 1
11 23691 1 1 87 LEU HB3 H 19.525 6.741 18.160 1.00 . A A . 84 LEU HB3 1 1
11 23692 1 1 87 LEU HD11 H 17.695 7.408 14.910 1.00 . A A . 84 LEU HD11 1 1
11 23693 1 1 87 LEU HD12 H 18.863 8.655 14.403 1.00 . A A . 84 LEU HD12 1 1
11 23694 1 1 87 LEU HD13 H 19.333 6.957 14.389 1.00 . A A . 84 LEU HD13 1 1
11 23695 1 1 87 LEU HD21 H 18.684 9.905 16.454 1.00 . A A . 84 LEU HD21 1 1
11 23696 1 1 87 LEU HD22 H 17.492 8.817 17.167 1.00 . A A . 84 LEU HD22 1 1
11 23697 1 1 87 LEU HD23 H 19.007 9.164 18.032 1.00 . A A . 84 LEU HD23 1 1
11 23698 1 1 87 LEU HG H 20.315 8.005 16.333 1.00 . A A . 84 LEU HG 1 1
11 23699 1 1 87 LEU N N 18.393 4.694 15.770 1.00 . A A . 84 LEU N 1 1
11 23700 1 1 87 LEU O O 18.520 3.932 18.500 1.00 . A A . 84 LEU O 1 1
11 23701 1 1 88 GLU C C 20.571 3.357 20.562 1.00 . A A . 85 GLU C 1 1
11 23702 1 1 88 GLU CA C 20.970 2.781 19.202 1.00 . A A . 85 GLU CA 1 1
11 23703 1 1 88 GLU CB C 22.438 2.325 19.197 1.00 . A A . 85 GLU CB 1 1
11 23704 1 1 88 GLU CD C 24.211 0.911 18.046 1.00 . A A . 85 GLU CD 1 1
11 23705 1 1 88 GLU CG C 22.774 1.462 17.972 1.00 . A A . 85 GLU CG 1 1
11 23706 1 1 88 GLU H H 21.517 4.010 17.550 1.00 . A A . 85 GLU H 1 1
11 23707 1 1 88 GLU HA H 20.344 1.916 19.018 1.00 . A A . 85 GLU HA 1 1
11 23708 1 1 88 GLU HB2 H 23.095 3.194 19.224 1.00 . A A . 85 GLU HB2 1 1
11 23709 1 1 88 GLU HB3 H 22.620 1.731 20.095 1.00 . A A . 85 GLU HB3 1 1
11 23710 1 1 88 GLU HG2 H 22.069 0.629 17.920 1.00 . A A . 85 GLU HG2 1 1
11 23711 1 1 88 GLU HG3 H 22.653 2.051 17.062 1.00 . A A . 85 GLU HG3 1 1
11 23712 1 1 88 GLU N N 20.728 3.749 18.135 1.00 . A A . 85 GLU N 1 1
11 23713 1 1 88 GLU O O 19.917 2.677 21.354 1.00 . A A . 85 GLU O 1 1
11 23714 1 1 88 GLU OE1 O 24.418 -0.174 18.637 1.00 . A A . 85 GLU OE1 1 1
11 23715 1 1 88 GLU OE2 O 25.144 1.544 17.504 1.00 . A A . 85 GLU OE2 1 1
11 23716 1 1 89 GLN C C 19.280 6.138 21.955 1.00 . A A . 86 GLN C 1 1
11 23717 1 1 89 GLN CA C 20.581 5.332 22.042 1.00 . A A . 86 GLN CA 1 1
11 23718 1 1 89 GLN CB C 21.747 6.276 22.387 1.00 . A A . 86 GLN CB 1 1
11 23719 1 1 89 GLN CD C 24.236 6.359 22.937 1.00 . A A . 86 GLN CD 1 1
11 23720 1 1 89 GLN CG C 23.028 5.470 22.655 1.00 . A A . 86 GLN CG 1 1
11 23721 1 1 89 GLN H H 21.423 5.113 20.083 1.00 . A A . 86 GLN H 1 1
11 23722 1 1 89 GLN HA H 20.473 4.605 22.849 1.00 . A A . 86 GLN HA 1 1
11 23723 1 1 89 GLN HB2 H 21.894 6.983 21.567 1.00 . A A . 86 GLN HB2 1 1
11 23724 1 1 89 GLN HB3 H 21.497 6.860 23.275 1.00 . A A . 86 GLN HB3 1 1
11 23725 1 1 89 GLN HE21 H 24.731 6.369 20.981 1.00 . A A . 86 GLN HE21 1 1
11 23726 1 1 89 GLN HE22 H 25.824 7.251 22.034 1.00 . A A . 86 GLN HE22 1 1
11 23727 1 1 89 GLN HG2 H 22.864 4.810 23.509 1.00 . A A . 86 GLN HG2 1 1
11 23728 1 1 89 GLN HG3 H 23.254 4.843 21.791 1.00 . A A . 86 GLN HG3 1 1
11 23729 1 1 89 GLN N N 20.882 4.631 20.791 1.00 . A A . 86 GLN N 1 1
11 23730 1 1 89 GLN NE2 N 25.015 6.661 21.914 1.00 . A A . 86 GLN NE2 1 1
11 23731 1 1 89 GLN O O 18.782 6.609 22.980 1.00 . A A . 86 GLN O 1 1
11 23732 1 1 89 GLN OE1 O 24.488 6.770 24.068 1.00 . A A . 86 GLN OE1 1 1
11 23733 1 1 90 GLY C C 18.049 8.656 20.788 1.00 . A A . 87 GLY C 1 1
11 23734 1 1 90 GLY CA C 17.628 7.214 20.495 1.00 . A A . 87 GLY CA 1 1
11 23735 1 1 90 GLY H H 19.115 5.799 19.962 1.00 . A A . 87 GLY H 1 1
11 23736 1 1 90 GLY HA2 H 17.313 7.140 19.458 1.00 . A A . 87 GLY HA2 1 1
11 23737 1 1 90 GLY HA3 H 16.780 6.955 21.131 1.00 . A A . 87 GLY HA3 1 1
11 23738 1 1 90 GLY N N 18.721 6.289 20.749 1.00 . A A . 87 GLY N 1 1
11 23739 1 1 90 GLY O O 19.223 8.945 21.043 1.00 . A A . 87 GLY O 1 1
11 23740 1 1 91 VAL C C 15.856 11.416 21.621 1.00 . A A . 88 VAL C 1 1
11 23741 1 1 91 VAL CA C 17.252 10.948 21.181 1.00 . A A . 88 VAL CA 1 1
11 23742 1 1 91 VAL CB C 17.955 11.804 20.097 1.00 . A A . 88 VAL CB 1 1
11 23743 1 1 91 VAL CG1 C 16.983 12.571 19.198 1.00 . A A . 88 VAL CG1 1 1
11 23744 1 1 91 VAL CG2 C 19.027 12.696 20.732 1.00 . A A . 88 VAL CG2 1 1
11 23745 1 1 91 VAL H H 16.162 9.327 20.402 1.00 . A A . 88 VAL H 1 1
11 23746 1 1 91 VAL HA H 17.884 10.918 22.071 1.00 . A A . 88 VAL HA 1 1
11 23747 1 1 91 VAL HB H 18.510 11.156 19.425 1.00 . A A . 88 VAL HB 1 1
11 23748 1 1 91 VAL HG11 H 16.449 13.339 19.755 1.00 . A A . 88 VAL HG11 1 1
11 23749 1 1 91 VAL HG12 H 17.539 13.047 18.395 1.00 . A A . 88 VAL HG12 1 1
11 23750 1 1 91 VAL HG13 H 16.270 11.858 18.776 1.00 . A A . 88 VAL HG13 1 1
11 23751 1 1 91 VAL HG21 H 18.587 13.379 21.456 1.00 . A A . 88 VAL HG21 1 1
11 23752 1 1 91 VAL HG22 H 19.759 12.053 21.236 1.00 . A A . 88 VAL HG22 1 1
11 23753 1 1 91 VAL HG23 H 19.545 13.262 19.958 1.00 . A A . 88 VAL HG23 1 1
11 23754 1 1 91 VAL N N 17.095 9.579 20.716 1.00 . A A . 88 VAL N 1 1
11 23755 1 1 91 VAL O O 14.862 10.738 21.339 1.00 . A A . 88 VAL O 1 1
11 23756 1 1 92 TYR C C 14.143 14.384 22.496 1.00 . A A . 89 TYR C 1 1
11 23757 1 1 92 TYR CA C 14.517 12.979 22.952 1.00 . A A . 89 TYR CA 1 1
11 23758 1 1 92 TYR CB C 14.607 12.846 24.480 1.00 . A A . 89 TYR CB 1 1
11 23759 1 1 92 TYR CD1 C 12.048 13.121 24.617 1.00 . A A . 89 TYR CD1 1 1
11 23760 1 1 92 TYR CD2 C 13.384 13.259 26.649 1.00 . A A . 89 TYR CD2 1 1
11 23761 1 1 92 TYR CE1 C 10.889 13.358 25.368 1.00 . A A . 89 TYR CE1 1 1
11 23762 1 1 92 TYR CE2 C 12.222 13.504 27.404 1.00 . A A . 89 TYR CE2 1 1
11 23763 1 1 92 TYR CG C 13.312 13.080 25.253 1.00 . A A . 89 TYR CG 1 1
11 23764 1 1 92 TYR CZ C 10.966 13.571 26.761 1.00 . A A . 89 TYR CZ 1 1
11 23765 1 1 92 TYR H H 16.578 13.129 22.441 1.00 . A A . 89 TYR H 1 1
11 23766 1 1 92 TYR HA H 13.723 12.310 22.630 1.00 . A A . 89 TYR HA 1 1
11 23767 1 1 92 TYR HB2 H 14.962 11.846 24.721 1.00 . A A . 89 TYR HB2 1 1
11 23768 1 1 92 TYR HB3 H 15.360 13.545 24.846 1.00 . A A . 89 TYR HB3 1 1
11 23769 1 1 92 TYR HD1 H 11.931 13.001 23.548 1.00 . A A . 89 TYR HD1 1 1
11 23770 1 1 92 TYR HD2 H 14.344 13.222 27.149 1.00 . A A . 89 TYR HD2 1 1
11 23771 1 1 92 TYR HE1 H 9.941 13.390 24.863 1.00 . A A . 89 TYR HE1 1 1
11 23772 1 1 92 TYR HE2 H 12.296 13.658 28.472 1.00 . A A . 89 TYR HE2 1 1
11 23773 1 1 92 TYR HH H 9.064 13.965 26.901 1.00 . A A . 89 TYR HH 1 1
11 23774 1 1 92 TYR N N 15.758 12.554 22.310 1.00 . A A . 89 TYR N 1 1
11 23775 1 1 92 TYR O O 14.581 15.383 23.066 1.00 . A A . 89 TYR O 1 1
11 23776 1 1 92 TYR OH O 9.844 13.859 27.475 1.00 . A A . 89 TYR OH 1 1
11 23777 1 1 93 PHE C C 12.040 16.444 22.091 1.00 . A A . 90 PHE C 1 1
11 23778 1 1 93 PHE CA C 12.707 15.660 20.950 1.00 . A A . 90 PHE CA 1 1
11 23779 1 1 93 PHE CB C 11.650 15.274 19.919 1.00 . A A . 90 PHE CB 1 1
11 23780 1 1 93 PHE CD1 C 12.884 15.554 17.738 1.00 . A A . 90 PHE CD1 1 1
11 23781 1 1 93 PHE CD2 C 12.069 13.339 18.322 1.00 . A A . 90 PHE CD2 1 1
11 23782 1 1 93 PHE CE1 C 13.415 15.046 16.542 1.00 . A A . 90 PHE CE1 1 1
11 23783 1 1 93 PHE CE2 C 12.600 12.830 17.121 1.00 . A A . 90 PHE CE2 1 1
11 23784 1 1 93 PHE CG C 12.214 14.703 18.634 1.00 . A A . 90 PHE CG 1 1
11 23785 1 1 93 PHE CZ C 13.275 13.684 16.231 1.00 . A A . 90 PHE CZ 1 1
11 23786 1 1 93 PHE H H 13.047 13.574 20.999 1.00 . A A . 90 PHE H 1 1
11 23787 1 1 93 PHE HA H 13.471 16.272 20.474 1.00 . A A . 90 PHE HA 1 1
11 23788 1 1 93 PHE HB2 H 10.967 14.556 20.383 1.00 . A A . 90 PHE HB2 1 1
11 23789 1 1 93 PHE HB3 H 11.081 16.170 19.671 1.00 . A A . 90 PHE HB3 1 1
11 23790 1 1 93 PHE HD1 H 12.987 16.604 17.964 1.00 . A A . 90 PHE HD1 1 1
11 23791 1 1 93 PHE HD2 H 11.544 12.683 18.998 1.00 . A A . 90 PHE HD2 1 1
11 23792 1 1 93 PHE HE1 H 13.925 15.708 15.860 1.00 . A A . 90 PHE HE1 1 1
11 23793 1 1 93 PHE HE2 H 12.485 11.783 16.879 1.00 . A A . 90 PHE HE2 1 1
11 23794 1 1 93 PHE HZ H 13.682 13.300 15.307 1.00 . A A . 90 PHE HZ 1 1
11 23795 1 1 93 PHE N N 13.329 14.437 21.440 1.00 . A A . 90 PHE N 1 1
11 23796 1 1 93 PHE O O 11.388 15.827 22.941 1.00 . A A . 90 PHE O 1 1
11 23797 1 1 94 PRO C C 10.010 18.428 23.125 1.00 . A A . 91 PRO C 1 1
11 23798 1 1 94 PRO CA C 11.532 18.599 23.140 1.00 . A A . 91 PRO CA 1 1
11 23799 1 1 94 PRO CB C 11.968 20.040 22.853 1.00 . A A . 91 PRO CB 1 1
11 23800 1 1 94 PRO CD C 12.775 18.628 21.095 1.00 . A A . 91 PRO CD 1 1
11 23801 1 1 94 PRO CG C 12.256 20.041 21.353 1.00 . A A . 91 PRO CG 1 1
11 23802 1 1 94 PRO HA H 11.925 18.295 24.110 1.00 . A A . 91 PRO HA 1 1
11 23803 1 1 94 PRO HB2 H 11.199 20.765 23.117 1.00 . A A . 91 PRO HB2 1 1
11 23804 1 1 94 PRO HB3 H 12.891 20.251 23.395 1.00 . A A . 91 PRO HB3 1 1
11 23805 1 1 94 PRO HD2 H 12.515 18.315 20.083 1.00 . A A . 91 PRO HD2 1 1
11 23806 1 1 94 PRO HD3 H 13.857 18.598 21.236 1.00 . A A . 91 PRO HD3 1 1
11 23807 1 1 94 PRO HG2 H 11.325 20.191 20.805 1.00 . A A . 91 PRO HG2 1 1
11 23808 1 1 94 PRO HG3 H 12.990 20.798 21.080 1.00 . A A . 91 PRO HG3 1 1
11 23809 1 1 94 PRO N N 12.136 17.785 22.098 1.00 . A A . 91 PRO N 1 1
11 23810 1 1 94 PRO O O 9.391 18.342 22.063 1.00 . A A . 91 PRO O 1 1
11 23811 1 1 95 GLY C C 7.255 17.087 24.133 1.00 . A A . 92 GLY C 1 1
11 23812 1 1 95 GLY CA C 7.962 18.397 24.495 1.00 . A A . 92 GLY CA 1 1
11 23813 1 1 95 GLY H H 9.973 18.423 25.150 1.00 . A A . 92 GLY H 1 1
11 23814 1 1 95 GLY HA2 H 7.749 18.628 25.539 1.00 . A A . 92 GLY HA2 1 1
11 23815 1 1 95 GLY HA3 H 7.544 19.194 23.878 1.00 . A A . 92 GLY HA3 1 1
11 23816 1 1 95 GLY N N 9.407 18.386 24.315 1.00 . A A . 92 GLY N 1 1
11 23817 1 1 95 GLY O O 6.046 16.995 24.362 1.00 . A A . 92 GLY O 1 1
11 23818 1 1 96 ASN C C 7.183 13.993 24.625 1.00 . A A . 93 ASN C 1 1
11 23819 1 1 96 ASN CA C 7.331 14.781 23.318 1.00 . A A . 93 ASN CA 1 1
11 23820 1 1 96 ASN CB C 8.165 14.000 22.293 1.00 . A A . 93 ASN CB 1 1
11 23821 1 1 96 ASN CG C 7.372 12.817 21.751 1.00 . A A . 93 ASN CG 1 1
11 23822 1 1 96 ASN H H 8.942 16.151 23.438 1.00 . A A . 93 ASN H 1 1
11 23823 1 1 96 ASN HA H 6.338 14.954 22.897 1.00 . A A . 93 ASN HA 1 1
11 23824 1 1 96 ASN HB2 H 8.428 14.648 21.461 1.00 . A A . 93 ASN HB2 1 1
11 23825 1 1 96 ASN HB3 H 9.092 13.659 22.756 1.00 . A A . 93 ASN HB3 1 1
11 23826 1 1 96 ASN HD21 H 8.894 11.516 22.115 1.00 . A A . 93 ASN HD21 1 1
11 23827 1 1 96 ASN HD22 H 7.455 10.837 21.375 1.00 . A A . 93 ASN HD22 1 1
11 23828 1 1 96 ASN N N 7.945 16.076 23.582 1.00 . A A . 93 ASN N 1 1
11 23829 1 1 96 ASN ND2 N 7.950 11.634 21.742 1.00 . A A . 93 ASN ND2 1 1
11 23830 1 1 96 ASN O O 7.803 14.336 25.635 1.00 . A A . 93 ASN O 1 1
11 23831 1 1 96 ASN OD1 O 6.211 12.950 21.383 1.00 . A A . 93 ASN OD1 1 1
11 23832 1 1 97 ASP C C 7.463 11.288 26.169 1.00 . A A . 94 ASP C 1 1
11 23833 1 1 97 ASP CA C 6.210 12.097 25.817 1.00 . A A . 94 ASP CA 1 1
11 23834 1 1 97 ASP CB C 5.015 11.156 25.639 1.00 . A A . 94 ASP CB 1 1
11 23835 1 1 97 ASP CG C 4.743 10.361 26.928 1.00 . A A . 94 ASP CG 1 1
11 23836 1 1 97 ASP H H 5.880 12.671 23.785 1.00 . A A . 94 ASP H 1 1
11 23837 1 1 97 ASP HA H 5.997 12.758 26.652 1.00 . A A . 94 ASP HA 1 1
11 23838 1 1 97 ASP HB2 H 4.130 11.745 25.386 1.00 . A A . 94 ASP HB2 1 1
11 23839 1 1 97 ASP HB3 H 5.214 10.473 24.810 1.00 . A A . 94 ASP HB3 1 1
11 23840 1 1 97 ASP N N 6.396 12.917 24.620 1.00 . A A . 94 ASP N 1 1
11 23841 1 1 97 ASP O O 7.761 11.096 27.348 1.00 . A A . 94 ASP O 1 1
11 23842 1 1 97 ASP OD1 O 4.315 10.967 27.936 1.00 . A A . 94 ASP OD1 1 1
11 23843 1 1 97 ASP OD2 O 4.910 9.122 26.931 1.00 . A A . 94 ASP OD2 1 1
11 23844 1 1 98 GLU C C 10.348 9.988 24.190 1.00 . A A . 95 GLU C 1 1
11 23845 1 1 98 GLU CA C 9.293 9.860 25.313 1.00 . A A . 95 GLU CA 1 1
11 23846 1 1 98 GLU CB C 8.636 8.469 25.413 1.00 . A A . 95 GLU CB 1 1
11 23847 1 1 98 GLU CD C 7.572 6.459 24.329 1.00 . A A . 95 GLU CD 1 1
11 23848 1 1 98 GLU CG C 8.328 7.775 24.083 1.00 . A A . 95 GLU CG 1 1
11 23849 1 1 98 GLU H H 7.871 10.976 24.220 1.00 . A A . 95 GLU H 1 1
11 23850 1 1 98 GLU HA H 9.796 10.065 26.253 1.00 . A A . 95 GLU HA 1 1
11 23851 1 1 98 GLU HB2 H 9.256 7.815 26.020 1.00 . A A . 95 GLU HB2 1 1
11 23852 1 1 98 GLU HB3 H 7.692 8.587 25.943 1.00 . A A . 95 GLU HB3 1 1
11 23853 1 1 98 GLU HG2 H 7.734 8.436 23.449 1.00 . A A . 95 GLU HG2 1 1
11 23854 1 1 98 GLU HG3 H 9.265 7.557 23.572 1.00 . A A . 95 GLU HG3 1 1
11 23855 1 1 98 GLU N N 8.199 10.820 25.155 1.00 . A A . 95 GLU N 1 1
11 23856 1 1 98 GLU O O 10.094 10.688 23.204 1.00 . A A . 95 GLU O 1 1
11 23857 1 1 98 GLU OE1 O 8.225 5.423 24.590 1.00 . A A . 95 GLU OE1 1 1
11 23858 1 1 98 GLU OE2 O 6.324 6.452 24.258 1.00 . A A . 95 GLU OE2 1 1
11 23859 1 1 99 PRO C C 12.176 8.528 22.066 1.00 . A A . 96 PRO C 1 1
11 23860 1 1 99 PRO CA C 12.559 9.399 23.269 1.00 . A A . 96 PRO CA 1 1
11 23861 1 1 99 PRO CB C 13.841 8.894 23.935 1.00 . A A . 96 PRO CB 1 1
11 23862 1 1 99 PRO CD C 11.995 8.547 25.428 1.00 . A A . 96 PRO CD 1 1
11 23863 1 1 99 PRO CG C 13.325 7.927 24.997 1.00 . A A . 96 PRO CG 1 1
11 23864 1 1 99 PRO HA H 12.703 10.425 22.934 1.00 . A A . 96 PRO HA 1 1
11 23865 1 1 99 PRO HB2 H 14.513 8.403 23.230 1.00 . A A . 96 PRO HB2 1 1
11 23866 1 1 99 PRO HB3 H 14.350 9.721 24.425 1.00 . A A . 96 PRO HB3 1 1
11 23867 1 1 99 PRO HD2 H 11.296 7.747 25.652 1.00 . A A . 96 PRO HD2 1 1
11 23868 1 1 99 PRO HD3 H 12.146 9.184 26.301 1.00 . A A . 96 PRO HD3 1 1
11 23869 1 1 99 PRO HG2 H 13.144 6.951 24.543 1.00 . A A . 96 PRO HG2 1 1
11 23870 1 1 99 PRO HG3 H 14.019 7.836 25.832 1.00 . A A . 96 PRO HG3 1 1
11 23871 1 1 99 PRO N N 11.534 9.356 24.307 1.00 . A A . 96 PRO N 1 1
11 23872 1 1 99 PRO O O 11.393 7.584 22.184 1.00 . A A . 96 PRO O 1 1
11 23873 1 1 100 ILE C C 13.836 7.362 19.318 1.00 . A A . 97 ILE C 1 1
11 23874 1 1 100 ILE CA C 12.556 8.101 19.657 1.00 . A A . 97 ILE CA 1 1
11 23875 1 1 100 ILE CB C 12.137 9.104 18.562 1.00 . A A . 97 ILE CB 1 1
11 23876 1 1 100 ILE CD1 C 9.642 9.052 19.388 1.00 . A A . 97 ILE CD1 1 1
11 23877 1 1 100 ILE CG1 C 10.860 9.888 18.960 1.00 . A A . 97 ILE CG1 1 1
11 23878 1 1 100 ILE CG2 C 11.964 8.423 17.189 1.00 . A A . 97 ILE CG2 1 1
11 23879 1 1 100 ILE H H 13.507 9.521 20.910 1.00 . A A . 97 ILE H 1 1
11 23880 1 1 100 ILE HA H 11.768 7.359 19.757 1.00 . A A . 97 ILE HA 1 1
11 23881 1 1 100 ILE HB H 12.943 9.833 18.453 1.00 . A A . 97 ILE HB 1 1
11 23882 1 1 100 ILE HD11 H 8.830 9.724 19.662 1.00 . A A . 97 ILE HD11 1 1
11 23883 1 1 100 ILE HD12 H 9.316 8.407 18.574 1.00 . A A . 97 ILE HD12 1 1
11 23884 1 1 100 ILE HD13 H 9.867 8.456 20.270 1.00 . A A . 97 ILE HD13 1 1
11 23885 1 1 100 ILE HG12 H 11.106 10.550 19.792 1.00 . A A . 97 ILE HG12 1 1
11 23886 1 1 100 ILE HG13 H 10.563 10.525 18.127 1.00 . A A . 97 ILE HG13 1 1
11 23887 1 1 100 ILE HG21 H 12.880 7.921 16.855 1.00 . A A . 97 ILE HG21 1 1
11 23888 1 1 100 ILE HG22 H 11.159 7.690 17.216 1.00 . A A . 97 ILE HG22 1 1
11 23889 1 1 100 ILE HG23 H 11.728 9.175 16.440 1.00 . A A . 97 ILE HG23 1 1
11 23890 1 1 100 ILE N N 12.788 8.802 20.916 1.00 . A A . 97 ILE N 1 1
11 23891 1 1 100 ILE O O 14.931 7.914 19.440 1.00 . A A . 97 ILE O 1 1
11 23892 1 1 101 LYS C C 14.620 4.997 16.898 1.00 . A A . 98 LYS C 1 1
11 23893 1 1 101 LYS CA C 14.758 5.277 18.386 1.00 . A A . 98 LYS CA 1 1
11 23894 1 1 101 LYS CB C 14.813 3.964 19.183 1.00 . A A . 98 LYS CB 1 1
11 23895 1 1 101 LYS CD C 15.522 2.884 21.403 1.00 . A A . 98 LYS CD 1 1
11 23896 1 1 101 LYS CE C 16.105 1.649 20.693 1.00 . A A . 98 LYS CE 1 1
11 23897 1 1 101 LYS CG C 15.478 4.164 20.553 1.00 . A A . 98 LYS CG 1 1
11 23898 1 1 101 LYS H H 12.734 5.754 18.768 1.00 . A A . 98 LYS H 1 1
11 23899 1 1 101 LYS HA H 15.708 5.796 18.513 1.00 . A A . 98 LYS HA 1 1
11 23900 1 1 101 LYS HB2 H 13.805 3.560 19.308 1.00 . A A . 98 LYS HB2 1 1
11 23901 1 1 101 LYS HB3 H 15.402 3.245 18.612 1.00 . A A . 98 LYS HB3 1 1
11 23902 1 1 101 LYS HD2 H 16.100 3.086 22.307 1.00 . A A . 98 LYS HD2 1 1
11 23903 1 1 101 LYS HD3 H 14.504 2.644 21.714 1.00 . A A . 98 LYS HD3 1 1
11 23904 1 1 101 LYS HE2 H 16.089 0.812 21.397 1.00 . A A . 98 LYS HE2 1 1
11 23905 1 1 101 LYS HE3 H 15.455 1.384 19.857 1.00 . A A . 98 LYS HE3 1 1
11 23906 1 1 101 LYS HG2 H 16.498 4.517 20.399 1.00 . A A . 98 LYS HG2 1 1
11 23907 1 1 101 LYS HG3 H 14.937 4.930 21.110 1.00 . A A . 98 LYS HG3 1 1
11 23908 1 1 101 LYS HZ1 H 17.830 1.005 19.758 1.00 . A A . 98 LYS HZ1 1 1
11 23909 1 1 101 LYS HZ2 H 17.564 2.609 19.534 1.00 . A A . 98 LYS HZ2 1 1
11 23910 1 1 101 LYS HZ3 H 18.134 2.059 20.966 1.00 . A A . 98 LYS HZ3 1 1
11 23911 1 1 101 LYS N N 13.676 6.120 18.863 1.00 . A A . 98 LYS N 1 1
11 23912 1 1 101 LYS NZ N 17.493 1.848 20.204 1.00 . A A . 98 LYS NZ 1 1
11 23913 1 1 101 LYS O O 15.622 4.586 16.323 1.00 . A A . 98 LYS O 1 1
11 23914 1 1 102 LEU C C 12.566 6.178 14.159 1.00 . A A . 99 LEU C 1 1
11 23915 1 1 102 LEU CA C 13.368 5.066 14.803 1.00 . A A . 99 LEU CA 1 1
11 23916 1 1 102 LEU CB C 12.758 3.700 14.464 1.00 . A A . 99 LEU CB 1 1
11 23917 1 1 102 LEU CD1 C 13.600 2.233 12.568 1.00 . A A . 99 LEU CD1 1 1
11 23918 1 1 102 LEU CD2 C 11.254 3.282 12.466 1.00 . A A . 99 LEU CD2 1 1
11 23919 1 1 102 LEU CG C 12.697 3.404 12.944 1.00 . A A . 99 LEU CG 1 1
11 23920 1 1 102 LEU H H 12.643 5.538 16.755 1.00 . A A . 99 LEU H 1 1
11 23921 1 1 102 LEU HA H 14.370 5.136 14.398 1.00 . A A . 99 LEU HA 1 1
11 23922 1 1 102 LEU HB2 H 13.343 2.931 14.967 1.00 . A A . 99 LEU HB2 1 1
11 23923 1 1 102 LEU HB3 H 11.752 3.676 14.886 1.00 . A A . 99 LEU HB3 1 1
11 23924 1 1 102 LEU HD11 H 13.351 1.332 13.115 1.00 . A A . 99 LEU HD11 1 1
11 23925 1 1 102 LEU HD12 H 13.550 2.039 11.503 1.00 . A A . 99 LEU HD12 1 1
11 23926 1 1 102 LEU HD13 H 14.616 2.531 12.809 1.00 . A A . 99 LEU HD13 1 1
11 23927 1 1 102 LEU HD21 H 10.704 2.568 13.073 1.00 . A A . 99 LEU HD21 1 1
11 23928 1 1 102 LEU HD22 H 10.784 4.264 12.559 1.00 . A A . 99 LEU HD22 1 1
11 23929 1 1 102 LEU HD23 H 11.229 2.980 11.420 1.00 . A A . 99 LEU HD23 1 1
11 23930 1 1 102 LEU HG H 13.100 4.223 12.371 1.00 . A A . 99 LEU HG 1 1
11 23931 1 1 102 LEU N N 13.473 5.235 16.250 1.00 . A A . 99 LEU N 1 1
11 23932 1 1 102 LEU O O 11.583 6.653 14.721 1.00 . A A . 99 LEU O 1 1
11 23933 1 1 103 LEU C C 12.399 7.251 10.738 1.00 . A A . 100 LEU C 1 1
11 23934 1 1 103 LEU CA C 12.493 7.687 12.199 1.00 . A A . 100 LEU CA 1 1
11 23935 1 1 103 LEU CB C 13.422 8.916 12.342 1.00 . A A . 100 LEU CB 1 1
11 23936 1 1 103 LEU CD1 C 15.296 8.649 14.042 1.00 . A A . 100 LEU CD1 1 1
11 23937 1 1 103 LEU CD2 C 13.912 10.720 14.112 1.00 . A A . 100 LEU CD2 1 1
11 23938 1 1 103 LEU CG C 13.897 9.228 13.779 1.00 . A A . 100 LEU CG 1 1
11 23939 1 1 103 LEU H H 13.744 6.009 12.535 1.00 . A A . 100 LEU H 1 1
11 23940 1 1 103 LEU HA H 11.509 7.961 12.574 1.00 . A A . 100 LEU HA 1 1
11 23941 1 1 103 LEU HB2 H 14.295 8.790 11.704 1.00 . A A . 100 LEU HB2 1 1
11 23942 1 1 103 LEU HB3 H 12.884 9.771 11.940 1.00 . A A . 100 LEU HB3 1 1
11 23943 1 1 103 LEU HD11 H 15.314 7.583 13.821 1.00 . A A . 100 LEU HD11 1 1
11 23944 1 1 103 LEU HD12 H 16.030 9.150 13.409 1.00 . A A . 100 LEU HD12 1 1
11 23945 1 1 103 LEU HD13 H 15.566 8.795 15.088 1.00 . A A . 100 LEU HD13 1 1
11 23946 1 1 103 LEU HD21 H 14.586 11.252 13.442 1.00 . A A . 100 LEU HD21 1 1
11 23947 1 1 103 LEU HD22 H 12.905 11.123 14.017 1.00 . A A . 100 LEU HD22 1 1
11 23948 1 1 103 LEU HD23 H 14.247 10.864 15.139 1.00 . A A . 100 LEU HD23 1 1
11 23949 1 1 103 LEU HG H 13.205 8.772 14.476 1.00 . A A . 100 LEU HG 1 1
11 23950 1 1 103 LEU N N 12.994 6.557 12.957 1.00 . A A . 100 LEU N 1 1
11 23951 1 1 103 LEU O O 13.435 7.009 10.110 1.00 . A A . 100 LEU O 1 1
11 23952 1 1 104 ILE C C 10.980 8.312 8.151 1.00 . A A . 101 ILE C 1 1
11 23953 1 1 104 ILE CA C 11.025 6.906 8.756 1.00 . A A . 101 ILE CA 1 1
11 23954 1 1 104 ILE CB C 9.829 5.974 8.389 1.00 . A A . 101 ILE CB 1 1
11 23955 1 1 104 ILE CD1 C 9.487 3.524 7.521 1.00 . A A . 101 ILE CD1 1 1
11 23956 1 1 104 ILE CG1 C 10.378 4.532 8.256 1.00 . A A . 101 ILE CG1 1 1
11 23957 1 1 104 ILE CG2 C 9.079 6.405 7.116 1.00 . A A . 101 ILE CG2 1 1
11 23958 1 1 104 ILE H H 10.362 7.272 10.760 1.00 . A A . 101 ILE H 1 1
11 23959 1 1 104 ILE HA H 11.929 6.443 8.367 1.00 . A A . 101 ILE HA 1 1
11 23960 1 1 104 ILE HB H 9.089 5.968 9.190 1.00 . A A . 101 ILE HB 1 1
11 23961 1 1 104 ILE HD11 H 8.475 3.542 7.921 1.00 . A A . 101 ILE HD11 1 1
11 23962 1 1 104 ILE HD12 H 9.478 3.765 6.458 1.00 . A A . 101 ILE HD12 1 1
11 23963 1 1 104 ILE HD13 H 9.901 2.524 7.632 1.00 . A A . 101 ILE HD13 1 1
11 23964 1 1 104 ILE HG12 H 11.318 4.548 7.708 1.00 . A A . 101 ILE HG12 1 1
11 23965 1 1 104 ILE HG13 H 10.590 4.153 9.257 1.00 . A A . 101 ILE HG13 1 1
11 23966 1 1 104 ILE HG21 H 8.189 5.793 6.982 1.00 . A A . 101 ILE HG21 1 1
11 23967 1 1 104 ILE HG22 H 8.734 7.435 7.196 1.00 . A A . 101 ILE HG22 1 1
11 23968 1 1 104 ILE HG23 H 9.730 6.308 6.246 1.00 . A A . 101 ILE HG23 1 1
11 23969 1 1 104 ILE N N 11.187 7.084 10.200 1.00 . A A . 101 ILE N 1 1
11 23970 1 1 104 ILE O O 10.293 9.192 8.666 1.00 . A A . 101 ILE O 1 1
11 23971 1 1 105 GLY C C 10.668 9.480 5.068 1.00 . A A . 102 GLY C 1 1
11 23972 1 1 105 GLY CA C 11.596 9.733 6.250 1.00 . A A . 102 GLY CA 1 1
11 23973 1 1 105 GLY H H 12.154 7.714 6.635 1.00 . A A . 102 GLY H 1 1
11 23974 1 1 105 GLY HA2 H 11.211 10.552 6.851 1.00 . A A . 102 GLY HA2 1 1
11 23975 1 1 105 GLY HA3 H 12.581 10.012 5.879 1.00 . A A . 102 GLY HA3 1 1
11 23976 1 1 105 GLY N N 11.695 8.520 7.050 1.00 . A A . 102 GLY N 1 1
11 23977 1 1 105 GLY O O 10.543 8.339 4.628 1.00 . A A . 102 GLY O 1 1
11 23978 1 1 106 LEU C C 9.293 11.855 2.653 1.00 . A A . 103 LEU C 1 1
11 23979 1 1 106 LEU CA C 9.231 10.472 3.307 1.00 . A A . 103 LEU CA 1 1
11 23980 1 1 106 LEU CB C 7.771 10.063 3.664 1.00 . A A . 103 LEU CB 1 1
11 23981 1 1 106 LEU CD1 C 5.381 9.710 3.189 1.00 . A A . 103 LEU CD1 1 1
11 23982 1 1 106 LEU CD2 C 6.702 10.478 1.306 1.00 . A A . 103 LEU CD2 1 1
11 23983 1 1 106 LEU CG C 6.776 9.618 2.562 1.00 . A A . 103 LEU CG 1 1
11 23984 1 1 106 LEU H H 10.169 11.444 4.936 1.00 . A A . 103 LEU H 1 1
11 23985 1 1 106 LEU HA H 9.655 9.747 2.623 1.00 . A A . 103 LEU HA 1 1
11 23986 1 1 106 LEU HB2 H 7.787 9.221 4.359 1.00 . A A . 103 LEU HB2 1 1
11 23987 1 1 106 LEU HB3 H 7.319 10.896 4.201 1.00 . A A . 103 LEU HB3 1 1
11 23988 1 1 106 LEU HD11 H 5.042 10.747 3.221 1.00 . A A . 103 LEU HD11 1 1
11 23989 1 1 106 LEU HD12 H 4.672 9.121 2.618 1.00 . A A . 103 LEU HD12 1 1
11 23990 1 1 106 LEU HD13 H 5.396 9.349 4.210 1.00 . A A . 103 LEU HD13 1 1
11 23991 1 1 106 LEU HD21 H 5.786 10.306 0.752 1.00 . A A . 103 LEU HD21 1 1
11 23992 1 1 106 LEU HD22 H 6.726 11.536 1.562 1.00 . A A . 103 LEU HD22 1 1
11 23993 1 1 106 LEU HD23 H 7.522 10.187 0.656 1.00 . A A . 103 LEU HD23 1 1
11 23994 1 1 106 LEU HG H 6.990 8.582 2.249 1.00 . A A . 103 LEU HG 1 1
11 23995 1 1 106 LEU N N 10.044 10.528 4.525 1.00 . A A . 103 LEU N 1 1
11 23996 1 1 106 LEU O O 9.344 12.870 3.349 1.00 . A A . 103 LEU O 1 1
11 23997 1 1 107 SER C C 8.288 12.652 -0.690 1.00 . A A . 104 SER C 1 1
11 23998 1 1 107 SER CA C 9.108 13.093 0.517 1.00 . A A . 104 SER CA 1 1
11 23999 1 1 107 SER CB C 10.454 13.698 0.116 1.00 . A A . 104 SER CB 1 1
11 24000 1 1 107 SER H H 9.333 11.034 0.801 1.00 . A A . 104 SER H 1 1
11 24001 1 1 107 SER HA H 8.537 13.830 1.077 1.00 . A A . 104 SER HA 1 1
11 24002 1 1 107 SER HB2 H 10.273 14.608 -0.458 1.00 . A A . 104 SER HB2 1 1
11 24003 1 1 107 SER HB3 H 10.988 13.959 1.029 1.00 . A A . 104 SER HB3 1 1
11 24004 1 1 107 SER HG H 11.020 12.927 -1.589 1.00 . A A . 104 SER HG 1 1
11 24005 1 1 107 SER N N 9.297 11.903 1.328 1.00 . A A . 104 SER N 1 1
11 24006 1 1 107 SER O O 8.470 11.527 -1.162 1.00 . A A . 104 SER O 1 1
11 24007 1 1 107 SER OG O 11.261 12.820 -0.654 1.00 . A A . 104 SER OG 1 1
11 24008 1 1 108 ALA C C 6.538 14.504 -3.238 1.00 . A A . 105 ALA C 1 1
11 24009 1 1 108 ALA CA C 6.745 13.213 -2.479 1.00 . A A . 105 ALA CA 1 1
11 24010 1 1 108 ALA CB C 5.460 12.405 -2.303 1.00 . A A . 105 ALA CB 1 1
11 24011 1 1 108 ALA H H 7.195 14.393 -0.796 1.00 . A A . 105 ALA H 1 1
11 24012 1 1 108 ALA HA H 7.413 12.624 -3.074 1.00 . A A . 105 ALA HA 1 1
11 24013 1 1 108 ALA HB1 H 5.325 11.776 -3.176 1.00 . A A . 105 ALA HB1 1 1
11 24014 1 1 108 ALA HB2 H 5.520 11.764 -1.423 1.00 . A A . 105 ALA HB2 1 1
11 24015 1 1 108 ALA HB3 H 4.606 13.068 -2.232 1.00 . A A . 105 ALA HB3 1 1
11 24016 1 1 108 ALA N N 7.394 13.491 -1.212 1.00 . A A . 105 ALA N 1 1
11 24017 1 1 108 ALA O O 6.350 15.558 -2.643 1.00 . A A . 105 ALA O 1 1
11 24018 1 1 109 ALA C C 5.026 16.069 -5.521 1.00 . A A . 106 ALA C 1 1
11 24019 1 1 109 ALA CA C 6.490 15.641 -5.368 1.00 . A A . 106 ALA CA 1 1
11 24020 1 1 109 ALA CB C 7.140 15.415 -6.736 1.00 . A A . 106 ALA CB 1 1
11 24021 1 1 109 ALA H H 6.760 13.550 -5.019 1.00 . A A . 106 ALA H 1 1
11 24022 1 1 109 ALA HA H 7.022 16.426 -4.819 1.00 . A A . 106 ALA HA 1 1
11 24023 1 1 109 ALA HB1 H 7.120 16.344 -7.308 1.00 . A A . 106 ALA HB1 1 1
11 24024 1 1 109 ALA HB2 H 8.174 15.103 -6.608 1.00 . A A . 106 ALA HB2 1 1
11 24025 1 1 109 ALA HB3 H 6.594 14.647 -7.286 1.00 . A A . 106 ALA HB3 1 1
11 24026 1 1 109 ALA N N 6.611 14.441 -4.564 1.00 . A A . 106 ALA N 1 1
11 24027 1 1 109 ALA O O 4.767 17.201 -5.933 1.00 . A A . 106 ALA O 1 1
11 24028 1 1 110 ASP C C 1.947 14.940 -3.986 1.00 . A A . 107 ASP C 1 1
11 24029 1 1 110 ASP CA C 2.639 15.500 -5.228 1.00 . A A . 107 ASP CA 1 1
11 24030 1 1 110 ASP CB C 2.006 14.937 -6.506 1.00 . A A . 107 ASP CB 1 1
11 24031 1 1 110 ASP CG C 0.524 15.328 -6.606 1.00 . A A . 107 ASP CG 1 1
11 24032 1 1 110 ASP H H 4.348 14.262 -4.882 1.00 . A A . 107 ASP H 1 1
11 24033 1 1 110 ASP HA H 2.502 16.583 -5.234 1.00 . A A . 107 ASP HA 1 1
11 24034 1 1 110 ASP HB2 H 2.545 15.323 -7.374 1.00 . A A . 107 ASP HB2 1 1
11 24035 1 1 110 ASP HB3 H 2.099 13.851 -6.507 1.00 . A A . 107 ASP HB3 1 1
11 24036 1 1 110 ASP N N 4.072 15.189 -5.193 1.00 . A A . 107 ASP N 1 1
11 24037 1 1 110 ASP O O 2.398 13.942 -3.422 1.00 . A A . 107 ASP O 1 1
11 24038 1 1 110 ASP OD1 O 0.223 16.420 -7.138 1.00 . A A . 107 ASP OD1 1 1
11 24039 1 1 110 ASP OD2 O -0.335 14.556 -6.132 1.00 . A A . 107 ASP OD2 1 1
11 24040 1 1 111 ALA C C -0.422 13.769 -2.417 1.00 . A A . 108 ALA C 1 1
11 24041 1 1 111 ALA CA C 0.148 15.188 -2.334 1.00 . A A . 108 ALA CA 1 1
11 24042 1 1 111 ALA CB C -0.965 16.199 -2.039 1.00 . A A . 108 ALA CB 1 1
11 24043 1 1 111 ALA H H 0.510 16.371 -4.059 1.00 . A A . 108 ALA H 1 1
11 24044 1 1 111 ALA HA H 0.858 15.209 -1.510 1.00 . A A . 108 ALA HA 1 1
11 24045 1 1 111 ALA HB1 H -1.468 15.922 -1.112 1.00 . A A . 108 ALA HB1 1 1
11 24046 1 1 111 ALA HB2 H -0.542 17.198 -1.926 1.00 . A A . 108 ALA HB2 1 1
11 24047 1 1 111 ALA HB3 H -1.694 16.201 -2.851 1.00 . A A . 108 ALA HB3 1 1
11 24048 1 1 111 ALA N N 0.862 15.579 -3.542 1.00 . A A . 108 ALA N 1 1
11 24049 1 1 111 ALA O O -0.421 13.056 -1.420 1.00 . A A . 108 ALA O 1 1
11 24050 1 1 112 ASP C C -0.217 10.947 -3.716 1.00 . A A . 109 ASP C 1 1
11 24051 1 1 112 ASP CA C -1.372 11.947 -3.738 1.00 . A A . 109 ASP CA 1 1
11 24052 1 1 112 ASP CB C -2.172 11.801 -5.028 1.00 . A A . 109 ASP CB 1 1
11 24053 1 1 112 ASP CG C -2.639 10.352 -5.237 1.00 . A A . 109 ASP CG 1 1
11 24054 1 1 112 ASP H H -0.789 13.906 -4.412 1.00 . A A . 109 ASP H 1 1
11 24055 1 1 112 ASP HA H -2.034 11.715 -2.906 1.00 . A A . 109 ASP HA 1 1
11 24056 1 1 112 ASP HB2 H -3.040 12.461 -4.968 1.00 . A A . 109 ASP HB2 1 1
11 24057 1 1 112 ASP HB3 H -1.545 12.111 -5.865 1.00 . A A . 109 ASP HB3 1 1
11 24058 1 1 112 ASP N N -0.879 13.320 -3.584 1.00 . A A . 109 ASP N 1 1
11 24059 1 1 112 ASP O O -0.365 9.832 -3.219 1.00 . A A . 109 ASP O 1 1
11 24060 1 1 112 ASP OD1 O -3.586 9.914 -4.545 1.00 . A A . 109 ASP OD1 1 1
11 24061 1 1 112 ASP OD2 O -2.097 9.659 -6.127 1.00 . A A . 109 ASP OD2 1 1
11 24062 1 1 113 SER C C 2.563 10.494 -2.525 1.00 . A A . 110 SER C 1 1
11 24063 1 1 113 SER CA C 2.177 10.574 -4.013 1.00 . A A . 110 SER CA 1 1
11 24064 1 1 113 SER CB C 3.296 11.139 -4.897 1.00 . A A . 110 SER CB 1 1
11 24065 1 1 113 SER H H 1.038 12.280 -4.582 1.00 . A A . 110 SER H 1 1
11 24066 1 1 113 SER HA H 1.972 9.557 -4.353 1.00 . A A . 110 SER HA 1 1
11 24067 1 1 113 SER HB2 H 3.592 12.128 -4.552 1.00 . A A . 110 SER HB2 1 1
11 24068 1 1 113 SER HB3 H 4.160 10.479 -4.841 1.00 . A A . 110 SER HB3 1 1
11 24069 1 1 113 SER HG H 3.613 11.513 -6.792 1.00 . A A . 110 SER HG 1 1
11 24070 1 1 113 SER N N 0.962 11.357 -4.180 1.00 . A A . 110 SER N 1 1
11 24071 1 1 113 SER O O 2.976 9.424 -2.074 1.00 . A A . 110 SER O 1 1
11 24072 1 1 113 SER OG O 2.861 11.230 -6.246 1.00 . A A . 110 SER OG 1 1
11 24073 1 1 114 HIS C C 1.516 10.486 0.303 1.00 . A A . 111 HIS C 1 1
11 24074 1 1 114 HIS CA C 2.511 11.490 -0.278 1.00 . A A . 111 HIS CA 1 1
11 24075 1 1 114 HIS CB C 2.343 12.854 0.418 1.00 . A A . 111 HIS CB 1 1
11 24076 1 1 114 HIS CD2 C 3.966 14.668 -0.409 1.00 . A A . 111 HIS CD2 1 1
11 24077 1 1 114 HIS CE1 C 5.420 14.659 1.227 1.00 . A A . 111 HIS CE1 1 1
11 24078 1 1 114 HIS CG C 3.591 13.694 0.474 1.00 . A A . 111 HIS CG 1 1
11 24079 1 1 114 HIS H H 2.053 12.434 -2.151 1.00 . A A . 111 HIS H 1 1
11 24080 1 1 114 HIS HA H 3.511 11.120 -0.056 1.00 . A A . 111 HIS HA 1 1
11 24081 1 1 114 HIS HB2 H 1.554 13.431 -0.053 1.00 . A A . 111 HIS HB2 1 1
11 24082 1 1 114 HIS HB3 H 2.035 12.676 1.449 1.00 . A A . 111 HIS HB3 1 1
11 24083 1 1 114 HIS HD1 H 4.438 13.237 2.392 1.00 . A A . 111 HIS HD1 1 1
11 24084 1 1 114 HIS HD2 H 3.435 14.945 -1.309 1.00 . A A . 111 HIS HD2 1 1
11 24085 1 1 114 HIS HE1 H 6.233 14.943 1.880 1.00 . A A . 111 HIS HE1 1 1
11 24086 1 1 114 HIS N N 2.358 11.561 -1.734 1.00 . A A . 111 HIS N 1 1
11 24087 1 1 114 HIS ND1 N 4.516 13.708 1.490 1.00 . A A . 111 HIS ND1 1 1
11 24088 1 1 114 HIS NE2 N 5.138 15.261 0.068 1.00 . A A . 111 HIS NE2 1 1
11 24089 1 1 114 HIS O O 1.927 9.655 1.108 1.00 . A A . 111 HIS O 1 1
11 24090 1 1 115 ILE C C -0.289 8.142 0.048 1.00 . A A . 112 ILE C 1 1
11 24091 1 1 115 ILE CA C -0.771 9.565 0.338 1.00 . A A . 112 ILE CA 1 1
11 24092 1 1 115 ILE CB C -2.148 9.872 -0.308 1.00 . A A . 112 ILE CB 1 1
11 24093 1 1 115 ILE CD1 C -3.276 11.208 1.617 1.00 . A A . 112 ILE CD1 1 1
11 24094 1 1 115 ILE CG1 C -2.755 11.207 0.179 1.00 . A A . 112 ILE CG1 1 1
11 24095 1 1 115 ILE CG2 C -3.168 8.733 -0.129 1.00 . A A . 112 ILE CG2 1 1
11 24096 1 1 115 ILE H H -0.038 11.257 -0.749 1.00 . A A . 112 ILE H 1 1
11 24097 1 1 115 ILE HA H -0.864 9.656 1.422 1.00 . A A . 112 ILE HA 1 1
11 24098 1 1 115 ILE HB H -1.999 9.973 -1.379 1.00 . A A . 112 ILE HB 1 1
11 24099 1 1 115 ILE HD11 H -4.116 10.520 1.712 1.00 . A A . 112 ILE HD11 1 1
11 24100 1 1 115 ILE HD12 H -2.482 10.919 2.306 1.00 . A A . 112 ILE HD12 1 1
11 24101 1 1 115 ILE HD13 H -3.617 12.214 1.862 1.00 . A A . 112 ILE HD13 1 1
11 24102 1 1 115 ILE HG12 H -2.014 11.995 0.101 1.00 . A A . 112 ILE HG12 1 1
11 24103 1 1 115 ILE HG13 H -3.583 11.474 -0.480 1.00 . A A . 112 ILE HG13 1 1
11 24104 1 1 115 ILE HG21 H -4.140 9.047 -0.510 1.00 . A A . 112 ILE HG21 1 1
11 24105 1 1 115 ILE HG22 H -2.855 7.856 -0.696 1.00 . A A . 112 ILE HG22 1 1
11 24106 1 1 115 ILE HG23 H -3.259 8.460 0.923 1.00 . A A . 112 ILE HG23 1 1
11 24107 1 1 115 ILE N N 0.244 10.520 -0.111 1.00 . A A . 112 ILE N 1 1
11 24108 1 1 115 ILE O O -0.253 7.325 0.964 1.00 . A A . 112 ILE O 1 1
11 24109 1 1 116 GLY C C 1.748 6.035 -0.709 1.00 . A A . 113 GLY C 1 1
11 24110 1 1 116 GLY CA C 0.564 6.501 -1.559 1.00 . A A . 113 GLY CA 1 1
11 24111 1 1 116 GLY H H 0.078 8.550 -1.912 1.00 . A A . 113 GLY H 1 1
11 24112 1 1 116 GLY HA2 H -0.267 5.806 -1.431 1.00 . A A . 113 GLY HA2 1 1
11 24113 1 1 116 GLY HA3 H 0.864 6.510 -2.607 1.00 . A A . 113 GLY HA3 1 1
11 24114 1 1 116 GLY N N 0.128 7.841 -1.186 1.00 . A A . 113 GLY N 1 1
11 24115 1 1 116 GLY O O 1.764 4.898 -0.239 1.00 . A A . 113 GLY O 1 1
11 24116 1 1 117 ALA C C 3.563 6.412 1.791 1.00 . A A . 114 ALA C 1 1
11 24117 1 1 117 ALA CA C 3.901 6.630 0.314 1.00 . A A . 114 ALA CA 1 1
11 24118 1 1 117 ALA CB C 4.882 7.785 0.135 1.00 . A A . 114 ALA CB 1 1
11 24119 1 1 117 ALA H H 2.605 7.871 -0.820 1.00 . A A . 114 ALA H 1 1
11 24120 1 1 117 ALA HA H 4.360 5.720 -0.070 1.00 . A A . 114 ALA HA 1 1
11 24121 1 1 117 ALA HB1 H 5.160 7.894 -0.913 1.00 . A A . 114 ALA HB1 1 1
11 24122 1 1 117 ALA HB2 H 4.412 8.709 0.464 1.00 . A A . 114 ALA HB2 1 1
11 24123 1 1 117 ALA HB3 H 5.780 7.592 0.717 1.00 . A A . 114 ALA HB3 1 1
11 24124 1 1 117 ALA N N 2.708 6.929 -0.460 1.00 . A A . 114 ALA N 1 1
11 24125 1 1 117 ALA O O 4.038 5.454 2.396 1.00 . A A . 114 ALA O 1 1
11 24126 1 1 118 ILE C C 1.496 5.768 3.852 1.00 . A A . 115 ILE C 1 1
11 24127 1 1 118 ILE CA C 2.215 7.119 3.733 1.00 . A A . 115 ILE CA 1 1
11 24128 1 1 118 ILE CB C 1.260 8.289 4.032 1.00 . A A . 115 ILE CB 1 1
11 24129 1 1 118 ILE CD1 C 2.520 9.654 5.828 1.00 . A A . 115 ILE CD1 1 1
11 24130 1 1 118 ILE CG1 C 1.955 9.613 4.406 1.00 . A A . 115 ILE CG1 1 1
11 24131 1 1 118 ILE CG2 C 0.172 7.948 5.050 1.00 . A A . 115 ILE CG2 1 1
11 24132 1 1 118 ILE H H 2.336 8.029 1.855 1.00 . A A . 115 ILE H 1 1
11 24133 1 1 118 ILE HA H 3.073 7.200 4.392 1.00 . A A . 115 ILE HA 1 1
11 24134 1 1 118 ILE HB H 0.744 8.450 3.108 1.00 . A A . 115 ILE HB 1 1
11 24135 1 1 118 ILE HD11 H 1.710 9.719 6.554 1.00 . A A . 115 ILE HD11 1 1
11 24136 1 1 118 ILE HD12 H 3.100 8.757 6.022 1.00 . A A . 115 ILE HD12 1 1
11 24137 1 1 118 ILE HD13 H 3.160 10.529 5.938 1.00 . A A . 115 ILE HD13 1 1
11 24138 1 1 118 ILE HG12 H 2.758 9.804 3.702 1.00 . A A . 115 ILE HG12 1 1
11 24139 1 1 118 ILE HG13 H 1.239 10.429 4.306 1.00 . A A . 115 ILE HG13 1 1
11 24140 1 1 118 ILE HG21 H -0.515 7.237 4.595 1.00 . A A . 115 ILE HG21 1 1
11 24141 1 1 118 ILE HG22 H 0.627 7.507 5.937 1.00 . A A . 115 ILE HG22 1 1
11 24142 1 1 118 ILE HG23 H -0.387 8.845 5.306 1.00 . A A . 115 ILE HG23 1 1
11 24143 1 1 118 ILE N N 2.709 7.253 2.378 1.00 . A A . 115 ILE N 1 1
11 24144 1 1 118 ILE O O 1.717 5.020 4.802 1.00 . A A . 115 ILE O 1 1
11 24145 1 1 119 GLN C C 0.767 2.970 2.696 1.00 . A A . 116 GLN C 1 1
11 24146 1 1 119 GLN CA C -0.135 4.194 2.892 1.00 . A A . 116 GLN CA 1 1
11 24147 1 1 119 GLN CB C -1.228 4.264 1.811 1.00 . A A . 116 GLN CB 1 1
11 24148 1 1 119 GLN CD C -3.256 4.711 3.290 1.00 . A A . 116 GLN CD 1 1
11 24149 1 1 119 GLN CG C -2.359 5.240 2.170 1.00 . A A . 116 GLN CG 1 1
11 24150 1 1 119 GLN H H 0.468 6.082 2.127 1.00 . A A . 116 GLN H 1 1
11 24151 1 1 119 GLN HA H -0.610 4.090 3.869 1.00 . A A . 116 GLN HA 1 1
11 24152 1 1 119 GLN HB2 H -0.781 4.579 0.868 1.00 . A A . 116 GLN HB2 1 1
11 24153 1 1 119 GLN HB3 H -1.662 3.275 1.662 1.00 . A A . 116 GLN HB3 1 1
11 24154 1 1 119 GLN HE21 H -4.367 3.593 2.007 1.00 . A A . 116 GLN HE21 1 1
11 24155 1 1 119 GLN HE22 H -4.835 3.496 3.684 1.00 . A A . 116 GLN HE22 1 1
11 24156 1 1 119 GLN HG2 H -1.935 6.196 2.475 1.00 . A A . 116 GLN HG2 1 1
11 24157 1 1 119 GLN HG3 H -2.961 5.414 1.277 1.00 . A A . 116 GLN HG3 1 1
11 24158 1 1 119 GLN N N 0.634 5.432 2.889 1.00 . A A . 116 GLN N 1 1
11 24159 1 1 119 GLN NE2 N -4.225 3.868 2.969 1.00 . A A . 116 GLN NE2 1 1
11 24160 1 1 119 GLN O O 0.314 1.850 2.932 1.00 . A A . 116 GLN O 1 1
11 24161 1 1 119 GLN OE1 O -3.084 5.045 4.460 1.00 . A A . 116 GLN OE1 1 1
11 24162 1 1 120 ALA C C 3.764 2.027 3.526 1.00 . A A . 117 ALA C 1 1
11 24163 1 1 120 ALA CA C 3.021 2.128 2.213 1.00 . A A . 117 ALA CA 1 1
11 24164 1 1 120 ALA CB C 3.962 2.379 1.024 1.00 . A A . 117 ALA CB 1 1
11 24165 1 1 120 ALA H H 2.368 4.110 2.208 1.00 . A A . 117 ALA H 1 1
11 24166 1 1 120 ALA HA H 2.506 1.197 2.079 1.00 . A A . 117 ALA HA 1 1
11 24167 1 1 120 ALA HB1 H 4.618 1.521 0.883 1.00 . A A . 117 ALA HB1 1 1
11 24168 1 1 120 ALA HB2 H 3.381 2.526 0.114 1.00 . A A . 117 ALA HB2 1 1
11 24169 1 1 120 ALA HB3 H 4.576 3.260 1.194 1.00 . A A . 117 ALA HB3 1 1
11 24170 1 1 120 ALA N N 2.031 3.169 2.311 1.00 . A A . 117 ALA N 1 1
11 24171 1 1 120 ALA O O 3.841 0.946 4.100 1.00 . A A . 117 ALA O 1 1
11 24172 1 1 121 LEU C C 4.203 2.730 6.475 1.00 . A A . 118 LEU C 1 1
11 24173 1 1 121 LEU CA C 5.048 3.103 5.277 1.00 . A A . 118 LEU CA 1 1
11 24174 1 1 121 LEU CB C 5.804 4.406 5.449 1.00 . A A . 118 LEU CB 1 1
11 24175 1 1 121 LEU CD1 C 4.578 5.796 7.188 1.00 . A A . 118 LEU CD1 1 1
11 24176 1 1 121 LEU CD2 C 5.628 6.894 5.250 1.00 . A A . 118 LEU CD2 1 1
11 24177 1 1 121 LEU CG C 4.930 5.622 5.717 1.00 . A A . 118 LEU CG 1 1
11 24178 1 1 121 LEU H H 4.070 4.051 3.650 1.00 . A A . 118 LEU H 1 1
11 24179 1 1 121 LEU HA H 5.797 2.337 5.155 1.00 . A A . 118 LEU HA 1 1
11 24180 1 1 121 LEU HB2 H 6.536 4.285 6.240 1.00 . A A . 118 LEU HB2 1 1
11 24181 1 1 121 LEU HB3 H 6.298 4.568 4.505 1.00 . A A . 118 LEU HB3 1 1
11 24182 1 1 121 LEU HD11 H 4.270 4.883 7.680 1.00 . A A . 118 LEU HD11 1 1
11 24183 1 1 121 LEU HD12 H 5.446 6.183 7.718 1.00 . A A . 118 LEU HD12 1 1
11 24184 1 1 121 LEU HD13 H 3.740 6.485 7.235 1.00 . A A . 118 LEU HD13 1 1
11 24185 1 1 121 LEU HD21 H 6.636 6.958 5.658 1.00 . A A . 118 LEU HD21 1 1
11 24186 1 1 121 LEU HD22 H 5.680 6.903 4.162 1.00 . A A . 118 LEU HD22 1 1
11 24187 1 1 121 LEU HD23 H 5.061 7.756 5.585 1.00 . A A . 118 LEU HD23 1 1
11 24188 1 1 121 LEU HG H 4.025 5.504 5.133 1.00 . A A . 118 LEU HG 1 1
11 24189 1 1 121 LEU N N 4.259 3.140 4.062 1.00 . A A . 118 LEU N 1 1
11 24190 1 1 121 LEU O O 4.724 2.167 7.427 1.00 . A A . 118 LEU O 1 1
11 24191 1 1 122 SER C C 1.890 1.038 7.549 1.00 . A A . 119 SER C 1 1
11 24192 1 1 122 SER CA C 1.975 2.571 7.465 1.00 . A A . 119 SER CA 1 1
11 24193 1 1 122 SER CB C 0.588 3.185 7.243 1.00 . A A . 119 SER CB 1 1
11 24194 1 1 122 SER H H 2.600 3.650 5.705 1.00 . A A . 119 SER H 1 1
11 24195 1 1 122 SER HA H 2.361 2.919 8.423 1.00 . A A . 119 SER HA 1 1
11 24196 1 1 122 SER HB2 H 0.176 2.828 6.298 1.00 . A A . 119 SER HB2 1 1
11 24197 1 1 122 SER HB3 H -0.071 2.875 8.053 1.00 . A A . 119 SER HB3 1 1
11 24198 1 1 122 SER HG H 1.041 4.853 6.356 1.00 . A A . 119 SER HG 1 1
11 24199 1 1 122 SER N N 2.908 3.015 6.435 1.00 . A A . 119 SER N 1 1
11 24200 1 1 122 SER O O 1.574 0.514 8.615 1.00 . A A . 119 SER O 1 1
11 24201 1 1 122 SER OG O 0.664 4.600 7.221 1.00 . A A . 119 SER OG 1 1
11 24202 1 1 123 GLU C C 3.501 -1.574 7.482 1.00 . A A . 120 GLU C 1 1
11 24203 1 1 123 GLU CA C 2.358 -1.160 6.545 1.00 . A A . 120 GLU CA 1 1
11 24204 1 1 123 GLU CB C 2.590 -1.774 5.155 1.00 . A A . 120 GLU CB 1 1
11 24205 1 1 123 GLU CD C 0.171 -2.189 4.448 1.00 . A A . 120 GLU CD 1 1
11 24206 1 1 123 GLU CG C 1.480 -1.434 4.152 1.00 . A A . 120 GLU CG 1 1
11 24207 1 1 123 GLU H H 2.601 0.747 5.653 1.00 . A A . 120 GLU H 1 1
11 24208 1 1 123 GLU HA H 1.415 -1.539 6.927 1.00 . A A . 120 GLU HA 1 1
11 24209 1 1 123 GLU HB2 H 3.550 -1.432 4.771 1.00 . A A . 120 GLU HB2 1 1
11 24210 1 1 123 GLU HB3 H 2.653 -2.859 5.248 1.00 . A A . 120 GLU HB3 1 1
11 24211 1 1 123 GLU HG2 H 1.301 -0.361 4.184 1.00 . A A . 120 GLU HG2 1 1
11 24212 1 1 123 GLU HG3 H 1.826 -1.685 3.147 1.00 . A A . 120 GLU HG3 1 1
11 24213 1 1 123 GLU N N 2.249 0.300 6.489 1.00 . A A . 120 GLU N 1 1
11 24214 1 1 123 GLU O O 3.577 -2.729 7.898 1.00 . A A . 120 GLU O 1 1
11 24215 1 1 123 GLU OE1 O -0.005 -3.325 3.949 1.00 . A A . 120 GLU OE1 1 1
11 24216 1 1 123 GLU OE2 O -0.705 -1.657 5.167 1.00 . A A . 120 GLU OE2 1 1
11 24217 1 1 124 LEU C C 5.280 -0.105 10.020 1.00 . A A . 121 LEU C 1 1
11 24218 1 1 124 LEU CA C 5.537 -0.800 8.675 1.00 . A A . 121 LEU CA 1 1
11 24219 1 1 124 LEU CB C 6.817 -0.274 7.987 1.00 . A A . 121 LEU CB 1 1
11 24220 1 1 124 LEU CD1 C 8.495 -0.329 6.134 1.00 . A A . 121 LEU CD1 1 1
11 24221 1 1 124 LEU CD2 C 7.083 -2.362 6.463 1.00 . A A . 121 LEU CD2 1 1
11 24222 1 1 124 LEU CG C 7.115 -0.832 6.576 1.00 . A A . 121 LEU CG 1 1
11 24223 1 1 124 LEU H H 4.264 0.282 7.359 1.00 . A A . 121 LEU H 1 1
11 24224 1 1 124 LEU HA H 5.668 -1.860 8.876 1.00 . A A . 121 LEU HA 1 1
11 24225 1 1 124 LEU HB2 H 6.749 0.809 7.895 1.00 . A A . 121 LEU HB2 1 1
11 24226 1 1 124 LEU HB3 H 7.662 -0.481 8.642 1.00 . A A . 121 LEU HB3 1 1
11 24227 1 1 124 LEU HD11 H 8.751 -0.739 5.159 1.00 . A A . 121 LEU HD11 1 1
11 24228 1 1 124 LEU HD12 H 8.488 0.759 6.066 1.00 . A A . 121 LEU HD12 1 1
11 24229 1 1 124 LEU HD13 H 9.258 -0.635 6.850 1.00 . A A . 121 LEU HD13 1 1
11 24230 1 1 124 LEU HD21 H 7.829 -2.811 7.114 1.00 . A A . 121 LEU HD21 1 1
11 24231 1 1 124 LEU HD22 H 6.097 -2.742 6.727 1.00 . A A . 121 LEU HD22 1 1
11 24232 1 1 124 LEU HD23 H 7.295 -2.662 5.437 1.00 . A A . 121 LEU HD23 1 1
11 24233 1 1 124 LEU HG H 6.373 -0.435 5.882 1.00 . A A . 121 LEU HG 1 1
11 24234 1 1 124 LEU N N 4.392 -0.627 7.796 1.00 . A A . 121 LEU N 1 1
11 24235 1 1 124 LEU O O 5.242 -0.771 11.052 1.00 . A A . 121 LEU O 1 1
11 24236 1 1 125 LEU C C 3.683 1.735 12.074 1.00 . A A . 122 LEU C 1 1
11 24237 1 1 125 LEU CA C 4.951 2.005 11.265 1.00 . A A . 122 LEU CA 1 1
11 24238 1 1 125 LEU CB C 5.070 3.507 10.990 1.00 . A A . 122 LEU CB 1 1
11 24239 1 1 125 LEU CD1 C 6.497 5.459 10.449 1.00 . A A . 122 LEU CD1 1 1
11 24240 1 1 125 LEU CD2 C 7.634 3.263 10.752 1.00 . A A . 122 LEU CD2 1 1
11 24241 1 1 125 LEU CG C 6.351 3.950 10.259 1.00 . A A . 122 LEU CG 1 1
11 24242 1 1 125 LEU H H 5.153 1.734 9.159 1.00 . A A . 122 LEU H 1 1
11 24243 1 1 125 LEU HA H 5.776 1.751 11.917 1.00 . A A . 122 LEU HA 1 1
11 24244 1 1 125 LEU HB2 H 4.202 3.836 10.415 1.00 . A A . 122 LEU HB2 1 1
11 24245 1 1 125 LEU HB3 H 5.040 4.009 11.958 1.00 . A A . 122 LEU HB3 1 1
11 24246 1 1 125 LEU HD11 H 7.038 5.876 9.610 1.00 . A A . 122 LEU HD11 1 1
11 24247 1 1 125 LEU HD12 H 5.516 5.921 10.478 1.00 . A A . 122 LEU HD12 1 1
11 24248 1 1 125 LEU HD13 H 7.018 5.685 11.381 1.00 . A A . 122 LEU HD13 1 1
11 24249 1 1 125 LEU HD21 H 7.651 2.220 10.436 1.00 . A A . 122 LEU HD21 1 1
11 24250 1 1 125 LEU HD22 H 8.507 3.759 10.335 1.00 . A A . 122 LEU HD22 1 1
11 24251 1 1 125 LEU HD23 H 7.697 3.308 11.837 1.00 . A A . 122 LEU HD23 1 1
11 24252 1 1 125 LEU HG H 6.232 3.746 9.194 1.00 . A A . 122 LEU HG 1 1
11 24253 1 1 125 LEU N N 5.071 1.220 10.032 1.00 . A A . 122 LEU N 1 1
11 24254 1 1 125 LEU O O 3.657 2.072 13.258 1.00 . A A . 122 LEU O 1 1
11 24255 1 1 126 CYS C C 1.201 -0.669 12.320 1.00 . A A . 123 CYS C 1 1
11 24256 1 1 126 CYS CA C 1.392 0.838 12.160 1.00 . A A . 123 CYS CA 1 1
11 24257 1 1 126 CYS CB C 0.219 1.482 11.408 1.00 . A A . 123 CYS CB 1 1
11 24258 1 1 126 CYS H H 2.719 0.866 10.504 1.00 . A A . 123 CYS H 1 1
11 24259 1 1 126 CYS HA H 1.438 1.242 13.169 1.00 . A A . 123 CYS HA 1 1
11 24260 1 1 126 CYS HB2 H 0.081 0.960 10.460 1.00 . A A . 123 CYS HB2 1 1
11 24261 1 1 126 CYS HB3 H -0.689 1.346 11.996 1.00 . A A . 123 CYS HB3 1 1
11 24262 1 1 126 CYS HG H -0.663 3.500 10.512 1.00 . A A . 123 CYS HG 1 1
11 24263 1 1 126 CYS N N 2.653 1.127 11.481 1.00 . A A . 123 CYS N 1 1
11 24264 1 1 126 CYS O O 0.071 -1.162 12.354 1.00 . A A . 123 CYS O 1 1
11 24265 1 1 126 CYS SG S 0.505 3.258 11.126 1.00 . A A . 123 CYS SG 1 1
11 24266 1 1 127 GLU C C 3.310 -3.382 13.339 1.00 . A A . 124 GLU C 1 1
11 24267 1 1 127 GLU CA C 2.299 -2.855 12.335 1.00 . A A . 124 GLU CA 1 1
11 24268 1 1 127 GLU CB C 2.531 -3.308 10.886 1.00 . A A . 124 GLU CB 1 1
11 24269 1 1 127 GLU CD C 0.702 -5.095 10.878 1.00 . A A . 124 GLU CD 1 1
11 24270 1 1 127 GLU CG C 2.193 -4.781 10.658 1.00 . A A . 124 GLU CG 1 1
11 24271 1 1 127 GLU H H 3.207 -0.946 12.354 1.00 . A A . 124 GLU H 1 1
11 24272 1 1 127 GLU HA H 1.328 -3.203 12.657 1.00 . A A . 124 GLU HA 1 1
11 24273 1 1 127 GLU HB2 H 1.902 -2.712 10.222 1.00 . A A . 124 GLU HB2 1 1
11 24274 1 1 127 GLU HB3 H 3.572 -3.135 10.610 1.00 . A A . 124 GLU HB3 1 1
11 24275 1 1 127 GLU HG2 H 2.463 -5.021 9.628 1.00 . A A . 124 GLU HG2 1 1
11 24276 1 1 127 GLU HG3 H 2.804 -5.388 11.326 1.00 . A A . 124 GLU HG3 1 1
11 24277 1 1 127 GLU N N 2.308 -1.409 12.383 1.00 . A A . 124 GLU N 1 1
11 24278 1 1 127 GLU O O 4.506 -3.430 13.068 1.00 . A A . 124 GLU O 1 1
11 24279 1 1 127 GLU OE1 O 0.313 -5.417 12.023 1.00 . A A . 124 GLU OE1 1 1
11 24280 1 1 127 GLU OE2 O -0.090 -5.036 9.910 1.00 . A A . 124 GLU OE2 1 1
11 24281 1 1 128 GLU C C 4.578 -5.329 15.321 1.00 . A A . 125 GLU C 1 1
11 24282 1 1 128 GLU CA C 3.645 -4.160 15.663 1.00 . A A . 125 GLU CA 1 1
11 24283 1 1 128 GLU CB C 2.758 -4.464 16.884 1.00 . A A . 125 GLU CB 1 1
11 24284 1 1 128 GLU CD C 0.919 -5.869 17.930 1.00 . A A . 125 GLU CD 1 1
11 24285 1 1 128 GLU CG C 1.820 -5.668 16.699 1.00 . A A . 125 GLU CG 1 1
11 24286 1 1 128 GLU H H 1.828 -3.668 14.689 1.00 . A A . 125 GLU H 1 1
11 24287 1 1 128 GLU HA H 4.272 -3.312 15.931 1.00 . A A . 125 GLU HA 1 1
11 24288 1 1 128 GLU HB2 H 3.402 -4.649 17.744 1.00 . A A . 125 GLU HB2 1 1
11 24289 1 1 128 GLU HB3 H 2.158 -3.579 17.101 1.00 . A A . 125 GLU HB3 1 1
11 24290 1 1 128 GLU HG2 H 1.198 -5.512 15.815 1.00 . A A . 125 GLU HG2 1 1
11 24291 1 1 128 GLU HG3 H 2.414 -6.569 16.534 1.00 . A A . 125 GLU HG3 1 1
11 24292 1 1 128 GLU N N 2.823 -3.743 14.529 1.00 . A A . 125 GLU N 1 1
11 24293 1 1 128 GLU O O 5.645 -5.458 15.921 1.00 . A A . 125 GLU O 1 1
11 24294 1 1 128 GLU OE1 O 1.322 -6.580 18.878 1.00 . A A . 125 GLU OE1 1 1
11 24295 1 1 128 GLU OE2 O -0.212 -5.332 17.959 1.00 . A A . 125 GLU OE2 1 1
11 24296 1 1 129 GLU C C 6.351 -6.680 13.273 1.00 . A A . 126 GLU C 1 1
11 24297 1 1 129 GLU CA C 5.055 -7.239 13.857 1.00 . A A . 126 GLU CA 1 1
11 24298 1 1 129 GLU CB C 4.333 -8.087 12.797 1.00 . A A . 126 GLU CB 1 1
11 24299 1 1 129 GLU CD C 2.414 -9.690 12.338 1.00 . A A . 126 GLU CD 1 1
11 24300 1 1 129 GLU CG C 3.018 -8.669 13.319 1.00 . A A . 126 GLU CG 1 1
11 24301 1 1 129 GLU H H 3.333 -5.976 13.859 1.00 . A A . 126 GLU H 1 1
11 24302 1 1 129 GLU HA H 5.293 -7.864 14.710 1.00 . A A . 126 GLU HA 1 1
11 24303 1 1 129 GLU HB2 H 4.124 -7.479 11.916 1.00 . A A . 126 GLU HB2 1 1
11 24304 1 1 129 GLU HB3 H 4.992 -8.906 12.503 1.00 . A A . 126 GLU HB3 1 1
11 24305 1 1 129 GLU HG2 H 3.208 -9.150 14.281 1.00 . A A . 126 GLU HG2 1 1
11 24306 1 1 129 GLU HG3 H 2.318 -7.847 13.479 1.00 . A A . 126 GLU HG3 1 1
11 24307 1 1 129 GLU N N 4.211 -6.147 14.327 1.00 . A A . 126 GLU N 1 1
11 24308 1 1 129 GLU O O 7.446 -7.168 13.558 1.00 . A A . 126 GLU O 1 1
11 24309 1 1 129 GLU OE1 O 1.696 -9.290 11.394 1.00 . A A . 126 GLU OE1 1 1
11 24310 1 1 129 GLU OE2 O 2.638 -10.910 12.510 1.00 . A A . 126 GLU OE2 1 1
11 24311 1 1 130 ILE C C 8.044 -4.119 12.938 1.00 . A A . 127 ILE C 1 1
11 24312 1 1 130 ILE CA C 7.350 -4.945 11.855 1.00 . A A . 127 ILE CA 1 1
11 24313 1 1 130 ILE CB C 6.897 -4.099 10.655 1.00 . A A . 127 ILE CB 1 1
11 24314 1 1 130 ILE CD1 C 5.635 -6.101 9.510 1.00 . A A . 127 ILE CD1 1 1
11 24315 1 1 130 ILE CG1 C 6.602 -4.922 9.380 1.00 . A A . 127 ILE CG1 1 1
11 24316 1 1 130 ILE CG2 C 7.972 -3.062 10.294 1.00 . A A . 127 ILE CG2 1 1
11 24317 1 1 130 ILE H H 5.300 -5.251 12.310 1.00 . A A . 127 ILE H 1 1
11 24318 1 1 130 ILE HA H 8.054 -5.669 11.471 1.00 . A A . 127 ILE HA 1 1
11 24319 1 1 130 ILE HB H 5.999 -3.572 10.947 1.00 . A A . 127 ILE HB 1 1
11 24320 1 1 130 ILE HD11 H 4.719 -5.773 9.994 1.00 . A A . 127 ILE HD11 1 1
11 24321 1 1 130 ILE HD12 H 5.394 -6.480 8.516 1.00 . A A . 127 ILE HD12 1 1
11 24322 1 1 130 ILE HD13 H 6.091 -6.906 10.084 1.00 . A A . 127 ILE HD13 1 1
11 24323 1 1 130 ILE HG12 H 6.166 -4.241 8.652 1.00 . A A . 127 ILE HG12 1 1
11 24324 1 1 130 ILE HG13 H 7.539 -5.305 8.980 1.00 . A A . 127 ILE HG13 1 1
11 24325 1 1 130 ILE HG21 H 7.981 -2.260 11.032 1.00 . A A . 127 ILE HG21 1 1
11 24326 1 1 130 ILE HG22 H 8.952 -3.541 10.270 1.00 . A A . 127 ILE HG22 1 1
11 24327 1 1 130 ILE HG23 H 7.770 -2.626 9.323 1.00 . A A . 127 ILE HG23 1 1
11 24328 1 1 130 ILE N N 6.224 -5.644 12.447 1.00 . A A . 127 ILE N 1 1
11 24329 1 1 130 ILE O O 9.272 -4.064 12.940 1.00 . A A . 127 ILE O 1 1
11 24330 1 1 131 LEU C C 8.884 -3.589 15.765 1.00 . A A . 128 LEU C 1 1
11 24331 1 1 131 LEU CA C 7.936 -2.726 14.930 1.00 . A A . 128 LEU CA 1 1
11 24332 1 1 131 LEU CB C 6.928 -2.030 15.860 1.00 . A A . 128 LEU CB 1 1
11 24333 1 1 131 LEU CD1 C 5.158 -0.306 16.291 1.00 . A A . 128 LEU CD1 1 1
11 24334 1 1 131 LEU CD2 C 6.641 -0.020 14.299 1.00 . A A . 128 LEU CD2 1 1
11 24335 1 1 131 LEU CG C 5.945 -1.041 15.202 1.00 . A A . 128 LEU CG 1 1
11 24336 1 1 131 LEU H H 6.294 -3.476 13.754 1.00 . A A . 128 LEU H 1 1
11 24337 1 1 131 LEU HA H 8.543 -1.973 14.433 1.00 . A A . 128 LEU HA 1 1
11 24338 1 1 131 LEU HB2 H 6.367 -2.797 16.395 1.00 . A A . 128 LEU HB2 1 1
11 24339 1 1 131 LEU HB3 H 7.509 -1.483 16.606 1.00 . A A . 128 LEU HB3 1 1
11 24340 1 1 131 LEU HD11 H 5.831 0.289 16.909 1.00 . A A . 128 LEU HD11 1 1
11 24341 1 1 131 LEU HD12 H 4.418 0.351 15.831 1.00 . A A . 128 LEU HD12 1 1
11 24342 1 1 131 LEU HD13 H 4.636 -1.025 16.924 1.00 . A A . 128 LEU HD13 1 1
11 24343 1 1 131 LEU HD21 H 7.004 -0.513 13.398 1.00 . A A . 128 LEU HD21 1 1
11 24344 1 1 131 LEU HD22 H 5.933 0.752 14.002 1.00 . A A . 128 LEU HD22 1 1
11 24345 1 1 131 LEU HD23 H 7.472 0.437 14.828 1.00 . A A . 128 LEU HD23 1 1
11 24346 1 1 131 LEU HG H 5.234 -1.592 14.597 1.00 . A A . 128 LEU HG 1 1
11 24347 1 1 131 LEU N N 7.304 -3.502 13.866 1.00 . A A . 128 LEU N 1 1
11 24348 1 1 131 LEU O O 9.918 -3.103 16.201 1.00 . A A . 128 LEU O 1 1
11 24349 1 1 132 GLU C C 10.747 -6.009 15.715 1.00 . A A . 129 GLU C 1 1
11 24350 1 1 132 GLU CA C 9.533 -5.774 16.611 1.00 . A A . 129 GLU CA 1 1
11 24351 1 1 132 GLU CB C 8.872 -7.110 16.989 1.00 . A A . 129 GLU CB 1 1
11 24352 1 1 132 GLU CD C 7.754 -8.419 18.860 1.00 . A A . 129 GLU CD 1 1
11 24353 1 1 132 GLU CG C 8.411 -7.089 18.450 1.00 . A A . 129 GLU CG 1 1
11 24354 1 1 132 GLU H H 7.725 -5.233 15.625 1.00 . A A . 129 GLU H 1 1
11 24355 1 1 132 GLU HA H 9.877 -5.282 17.517 1.00 . A A . 129 GLU HA 1 1
11 24356 1 1 132 GLU HB2 H 8.029 -7.320 16.329 1.00 . A A . 129 GLU HB2 1 1
11 24357 1 1 132 GLU HB3 H 9.604 -7.913 16.882 1.00 . A A . 129 GLU HB3 1 1
11 24358 1 1 132 GLU HG2 H 9.286 -6.905 19.083 1.00 . A A . 129 GLU HG2 1 1
11 24359 1 1 132 GLU HG3 H 7.710 -6.263 18.594 1.00 . A A . 129 GLU HG3 1 1
11 24360 1 1 132 GLU N N 8.596 -4.871 15.965 1.00 . A A . 129 GLU N 1 1
11 24361 1 1 132 GLU O O 11.876 -5.968 16.200 1.00 . A A . 129 GLU O 1 1
11 24362 1 1 132 GLU OE1 O 8.479 -9.390 19.176 1.00 . A A . 129 GLU OE1 1 1
11 24363 1 1 132 GLU OE2 O 6.506 -8.505 18.902 1.00 . A A . 129 GLU OE2 1 1
11 24364 1 1 133 GLN C C 12.576 -5.296 13.374 1.00 . A A . 130 GLN C 1 1
11 24365 1 1 133 GLN CA C 11.633 -6.500 13.484 1.00 . A A . 130 GLN CA 1 1
11 24366 1 1 133 GLN CB C 11.046 -6.904 12.121 1.00 . A A . 130 GLN CB 1 1
11 24367 1 1 133 GLN CD C 9.532 -8.581 10.961 1.00 . A A . 130 GLN CD 1 1
11 24368 1 1 133 GLN CG C 10.443 -8.314 12.158 1.00 . A A . 130 GLN CG 1 1
11 24369 1 1 133 GLN H H 9.624 -6.111 14.014 1.00 . A A . 130 GLN H 1 1
11 24370 1 1 133 GLN HA H 12.205 -7.338 13.877 1.00 . A A . 130 GLN HA 1 1
11 24371 1 1 133 GLN HB2 H 10.280 -6.185 11.832 1.00 . A A . 130 GLN HB2 1 1
11 24372 1 1 133 GLN HB3 H 11.831 -6.899 11.367 1.00 . A A . 130 GLN HB3 1 1
11 24373 1 1 133 GLN HE21 H 7.897 -8.134 12.065 1.00 . A A . 130 GLN HE21 1 1
11 24374 1 1 133 GLN HE22 H 7.583 -8.625 10.404 1.00 . A A . 130 GLN HE22 1 1
11 24375 1 1 133 GLN HG2 H 11.250 -9.045 12.168 1.00 . A A . 130 GLN HG2 1 1
11 24376 1 1 133 GLN HG3 H 9.863 -8.441 13.073 1.00 . A A . 130 GLN HG3 1 1
11 24377 1 1 133 GLN N N 10.548 -6.219 14.410 1.00 . A A . 130 GLN N 1 1
11 24378 1 1 133 GLN NE2 N 8.232 -8.433 11.149 1.00 . A A . 130 GLN NE2 1 1
11 24379 1 1 133 GLN O O 13.781 -5.490 13.198 1.00 . A A . 130 GLN O 1 1
11 24380 1 1 133 GLN OE1 O 9.972 -8.927 9.866 1.00 . A A . 130 GLN OE1 1 1
11 24381 1 1 134 LEU C C 13.503 -2.676 14.867 1.00 . A A . 131 LEU C 1 1
11 24382 1 1 134 LEU CA C 12.869 -2.862 13.498 1.00 . A A . 131 LEU CA 1 1
11 24383 1 1 134 LEU CB C 12.105 -1.628 12.981 1.00 . A A . 131 LEU CB 1 1
11 24384 1 1 134 LEU CD1 C 11.583 0.064 14.918 1.00 . A A . 131 LEU CD1 1 1
11 24385 1 1 134 LEU CD2 C 10.052 -0.220 12.980 1.00 . A A . 131 LEU CD2 1 1
11 24386 1 1 134 LEU CG C 11.066 -0.939 13.878 1.00 . A A . 131 LEU CG 1 1
11 24387 1 1 134 LEU H H 11.044 -3.975 13.556 1.00 . A A . 131 LEU H 1 1
11 24388 1 1 134 LEU HA H 13.682 -3.024 12.790 1.00 . A A . 131 LEU HA 1 1
11 24389 1 1 134 LEU HB2 H 12.839 -0.884 12.685 1.00 . A A . 131 LEU HB2 1 1
11 24390 1 1 134 LEU HB3 H 11.562 -1.967 12.101 1.00 . A A . 131 LEU HB3 1 1
11 24391 1 1 134 LEU HD11 H 11.754 1.032 14.466 1.00 . A A . 131 LEU HD11 1 1
11 24392 1 1 134 LEU HD12 H 10.822 0.201 15.687 1.00 . A A . 131 LEU HD12 1 1
11 24393 1 1 134 LEU HD13 H 12.504 -0.270 15.387 1.00 . A A . 131 LEU HD13 1 1
11 24394 1 1 134 LEU HD21 H 10.569 0.417 12.263 1.00 . A A . 131 LEU HD21 1 1
11 24395 1 1 134 LEU HD22 H 9.462 -0.952 12.429 1.00 . A A . 131 LEU HD22 1 1
11 24396 1 1 134 LEU HD23 H 9.380 0.392 13.580 1.00 . A A . 131 LEU HD23 1 1
11 24397 1 1 134 LEU HG H 10.554 -1.724 14.400 1.00 . A A . 131 LEU HG 1 1
11 24398 1 1 134 LEU N N 12.052 -4.067 13.484 1.00 . A A . 131 LEU N 1 1
11 24399 1 1 134 LEU O O 14.704 -2.448 14.925 1.00 . A A . 131 LEU O 1 1
11 24400 1 1 135 LEU C C 14.479 -3.643 17.599 1.00 . A A . 132 LEU C 1 1
11 24401 1 1 135 LEU CA C 13.360 -2.639 17.305 1.00 . A A . 132 LEU CA 1 1
11 24402 1 1 135 LEU CB C 12.285 -2.722 18.399 1.00 . A A . 132 LEU CB 1 1
11 24403 1 1 135 LEU CD1 C 10.108 -1.831 19.250 1.00 . A A . 132 LEU CD1 1 1
11 24404 1 1 135 LEU CD2 C 12.051 -0.247 19.000 1.00 . A A . 132 LEU CD2 1 1
11 24405 1 1 135 LEU CG C 11.358 -1.493 18.435 1.00 . A A . 132 LEU CG 1 1
11 24406 1 1 135 LEU H H 11.761 -2.984 15.911 1.00 . A A . 132 LEU H 1 1
11 24407 1 1 135 LEU HA H 13.815 -1.647 17.322 1.00 . A A . 132 LEU HA 1 1
11 24408 1 1 135 LEU HB2 H 11.702 -3.629 18.235 1.00 . A A . 132 LEU HB2 1 1
11 24409 1 1 135 LEU HB3 H 12.769 -2.817 19.372 1.00 . A A . 132 LEU HB3 1 1
11 24410 1 1 135 LEU HD11 H 10.379 -2.075 20.276 1.00 . A A . 132 LEU HD11 1 1
11 24411 1 1 135 LEU HD12 H 9.418 -0.988 19.237 1.00 . A A . 132 LEU HD12 1 1
11 24412 1 1 135 LEU HD13 H 9.618 -2.691 18.788 1.00 . A A . 132 LEU HD13 1 1
11 24413 1 1 135 LEU HD21 H 11.343 0.581 19.038 1.00 . A A . 132 LEU HD21 1 1
11 24414 1 1 135 LEU HD22 H 12.430 -0.445 20.002 1.00 . A A . 132 LEU HD22 1 1
11 24415 1 1 135 LEU HD23 H 12.874 0.043 18.349 1.00 . A A . 132 LEU HD23 1 1
11 24416 1 1 135 LEU HG H 11.038 -1.251 17.427 1.00 . A A . 132 LEU HG 1 1
11 24417 1 1 135 LEU N N 12.770 -2.833 15.976 1.00 . A A . 132 LEU N 1 1
11 24418 1 1 135 LEU O O 15.358 -3.348 18.409 1.00 . A A . 132 LEU O 1 1
11 24419 1 1 136 THR C C 16.601 -5.689 16.009 1.00 . A A . 133 THR C 1 1
11 24420 1 1 136 THR CA C 15.502 -5.827 17.085 1.00 . A A . 133 THR CA 1 1
11 24421 1 1 136 THR CB C 14.838 -7.222 17.101 1.00 . A A . 133 THR CB 1 1
11 24422 1 1 136 THR CG2 C 13.946 -7.435 18.335 1.00 . A A . 133 THR CG2 1 1
11 24423 1 1 136 THR H H 13.715 -5.003 16.303 1.00 . A A . 133 THR H 1 1
11 24424 1 1 136 THR HA H 15.990 -5.691 18.050 1.00 . A A . 133 THR HA 1 1
11 24425 1 1 136 THR HB H 15.625 -7.976 17.125 1.00 . A A . 133 THR HB 1 1
11 24426 1 1 136 THR HG1 H 13.224 -6.925 16.068 1.00 . A A . 133 THR HG1 1 1
11 24427 1 1 136 THR HG21 H 14.537 -7.308 19.242 1.00 . A A . 133 THR HG21 1 1
11 24428 1 1 136 THR HG22 H 13.113 -6.730 18.354 1.00 . A A . 133 THR HG22 1 1
11 24429 1 1 136 THR HG23 H 13.540 -8.447 18.325 1.00 . A A . 133 THR HG23 1 1
11 24430 1 1 136 THR N N 14.475 -4.803 16.939 1.00 . A A . 133 THR N 1 1
11 24431 1 1 136 THR O O 17.531 -6.498 15.987 1.00 . A A . 133 THR O 1 1
11 24432 1 1 136 THR OG1 O 14.047 -7.442 15.952 1.00 . A A . 133 THR OG1 1 1
11 24433 1 1 137 ALA C C 18.837 -4.124 14.530 1.00 . A A . 134 ALA C 1 1
11 24434 1 1 137 ALA CA C 17.453 -4.510 14.014 1.00 . A A . 134 ALA CA 1 1
11 24435 1 1 137 ALA CB C 16.930 -3.489 12.995 1.00 . A A . 134 ALA CB 1 1
11 24436 1 1 137 ALA H H 15.765 -4.018 15.185 1.00 . A A . 134 ALA H 1 1
11 24437 1 1 137 ALA HA H 17.536 -5.469 13.515 1.00 . A A . 134 ALA HA 1 1
11 24438 1 1 137 ALA HB1 H 15.928 -3.770 12.670 1.00 . A A . 134 ALA HB1 1 1
11 24439 1 1 137 ALA HB2 H 16.899 -2.490 13.432 1.00 . A A . 134 ALA HB2 1 1
11 24440 1 1 137 ALA HB3 H 17.597 -3.473 12.132 1.00 . A A . 134 ALA HB3 1 1
11 24441 1 1 137 ALA N N 16.519 -4.690 15.115 1.00 . A A . 134 ALA N 1 1
11 24442 1 1 137 ALA O O 19.061 -2.998 14.980 1.00 . A A . 134 ALA O 1 1
11 24443 1 1 138 SER C C 21.946 -4.132 13.722 1.00 . A A . 135 SER C 1 1
11 24444 1 1 138 SER CA C 21.163 -4.893 14.801 1.00 . A A . 135 SER CA 1 1
11 24445 1 1 138 SER CB C 21.755 -6.289 15.044 1.00 . A A . 135 SER CB 1 1
11 24446 1 1 138 SER H H 19.519 -5.998 14.126 1.00 . A A . 135 SER H 1 1
11 24447 1 1 138 SER HA H 21.222 -4.324 15.729 1.00 . A A . 135 SER HA 1 1
11 24448 1 1 138 SER HB2 H 22.844 -6.234 15.039 1.00 . A A . 135 SER HB2 1 1
11 24449 1 1 138 SER HB3 H 21.425 -6.633 16.025 1.00 . A A . 135 SER HB3 1 1
11 24450 1 1 138 SER HG H 21.710 -8.088 14.278 1.00 . A A . 135 SER HG 1 1
11 24451 1 1 138 SER N N 19.768 -5.070 14.444 1.00 . A A . 135 SER N 1 1
11 24452 1 1 138 SER O O 22.953 -3.495 14.043 1.00 . A A . 135 SER O 1 1
11 24453 1 1 138 SER OG O 21.305 -7.228 14.071 1.00 . A A . 135 SER OG 1 1
11 24454 1 1 139 SER C C 21.290 -3.097 10.248 1.00 . A A . 136 SER C 1 1
11 24455 1 1 139 SER CA C 22.227 -3.673 11.312 1.00 . A A . 136 SER CA 1 1
11 24456 1 1 139 SER CB C 23.046 -4.832 10.711 1.00 . A A . 136 SER CB 1 1
11 24457 1 1 139 SER H H 20.626 -4.661 12.272 1.00 . A A . 136 SER H 1 1
11 24458 1 1 139 SER HA H 22.913 -2.886 11.630 1.00 . A A . 136 SER HA 1 1
11 24459 1 1 139 SER HB2 H 22.362 -5.588 10.320 1.00 . A A . 136 SER HB2 1 1
11 24460 1 1 139 SER HB3 H 23.648 -4.453 9.884 1.00 . A A . 136 SER HB3 1 1
11 24461 1 1 139 SER HG H 24.391 -6.154 11.227 1.00 . A A . 136 SER HG 1 1
11 24462 1 1 139 SER N N 21.482 -4.163 12.465 1.00 . A A . 136 SER N 1 1
11 24463 1 1 139 SER O O 20.119 -3.469 10.148 1.00 . A A . 136 SER O 1 1
11 24464 1 1 139 SER OG O 23.905 -5.436 11.669 1.00 . A A . 136 SER OG 1 1
11 24465 1 1 140 GLU C C 20.493 -2.576 7.365 1.00 . A A . 137 GLU C 1 1
11 24466 1 1 140 GLU CA C 21.215 -1.570 8.267 1.00 . A A . 137 GLU CA 1 1
11 24467 1 1 140 GLU CB C 22.352 -0.856 7.517 1.00 . A A . 137 GLU CB 1 1
11 24468 1 1 140 GLU CD C 23.087 0.582 5.591 1.00 . A A . 137 GLU CD 1 1
11 24469 1 1 140 GLU CG C 21.894 0.145 6.459 1.00 . A A . 137 GLU CG 1 1
11 24470 1 1 140 GLU H H 22.818 -1.976 9.571 1.00 . A A . 137 GLU H 1 1
11 24471 1 1 140 GLU HA H 20.487 -0.831 8.608 1.00 . A A . 137 GLU HA 1 1
11 24472 1 1 140 GLU HB2 H 22.964 -0.313 8.238 1.00 . A A . 137 GLU HB2 1 1
11 24473 1 1 140 GLU HB3 H 22.982 -1.610 7.045 1.00 . A A . 137 GLU HB3 1 1
11 24474 1 1 140 GLU HG2 H 21.132 -0.310 5.824 1.00 . A A . 137 GLU HG2 1 1
11 24475 1 1 140 GLU HG3 H 21.461 1.003 6.977 1.00 . A A . 137 GLU HG3 1 1
11 24476 1 1 140 GLU N N 21.852 -2.228 9.407 1.00 . A A . 137 GLU N 1 1
11 24477 1 1 140 GLU O O 19.366 -2.338 6.931 1.00 . A A . 137 GLU O 1 1
11 24478 1 1 140 GLU OE1 O 23.831 1.512 5.978 1.00 . A A . 137 GLU OE1 1 1
11 24479 1 1 140 GLU OE2 O 23.320 -0.051 4.535 1.00 . A A . 137 GLU OE2 1 1
11 24480 1 1 141 LYS C C 19.309 -5.381 6.660 1.00 . A A . 138 LYS C 1 1
11 24481 1 1 141 LYS CA C 20.572 -4.692 6.148 1.00 . A A . 138 LYS CA 1 1
11 24482 1 1 141 LYS CB C 21.656 -5.699 5.716 1.00 . A A . 138 LYS CB 1 1
11 24483 1 1 141 LYS CD C 23.255 -3.884 4.760 1.00 . A A . 138 LYS CD 1 1
11 24484 1 1 141 LYS CE C 24.082 -3.514 3.522 1.00 . A A . 138 LYS CE 1 1
11 24485 1 1 141 LYS CG C 22.504 -5.207 4.527 1.00 . A A . 138 LYS CG 1 1
11 24486 1 1 141 LYS H H 22.023 -3.903 7.499 1.00 . A A . 138 LYS H 1 1
11 24487 1 1 141 LYS HA H 20.263 -4.129 5.271 1.00 . A A . 138 LYS HA 1 1
11 24488 1 1 141 LYS HB2 H 22.301 -5.943 6.560 1.00 . A A . 138 LYS HB2 1 1
11 24489 1 1 141 LYS HB3 H 21.168 -6.623 5.399 1.00 . A A . 138 LYS HB3 1 1
11 24490 1 1 141 LYS HD2 H 22.538 -3.084 4.944 1.00 . A A . 138 LYS HD2 1 1
11 24491 1 1 141 LYS HD3 H 23.912 -3.991 5.625 1.00 . A A . 138 LYS HD3 1 1
11 24492 1 1 141 LYS HE2 H 24.789 -4.319 3.311 1.00 . A A . 138 LYS HE2 1 1
11 24493 1 1 141 LYS HE3 H 23.409 -3.422 2.667 1.00 . A A . 138 LYS HE3 1 1
11 24494 1 1 141 LYS HG2 H 23.233 -5.983 4.287 1.00 . A A . 138 LYS HG2 1 1
11 24495 1 1 141 LYS HG3 H 21.849 -5.087 3.662 1.00 . A A . 138 LYS HG3 1 1
11 24496 1 1 141 LYS HZ1 H 25.309 -1.989 2.855 1.00 . A A . 138 LYS HZ1 1 1
11 24497 1 1 141 LYS HZ2 H 24.188 -1.469 3.930 1.00 . A A . 138 LYS HZ2 1 1
11 24498 1 1 141 LYS HZ3 H 25.504 -2.312 4.438 1.00 . A A . 138 LYS HZ3 1 1
11 24499 1 1 141 LYS N N 21.111 -3.730 7.103 1.00 . A A . 138 LYS N 1 1
11 24500 1 1 141 LYS NZ N 24.820 -2.239 3.701 1.00 . A A . 138 LYS NZ 1 1
11 24501 1 1 141 LYS O O 18.517 -5.839 5.841 1.00 . A A . 138 LYS O 1 1
11 24502 1 1 142 GLN C C 16.712 -4.894 8.321 1.00 . A A . 139 GLN C 1 1
11 24503 1 1 142 GLN CA C 17.818 -5.941 8.505 1.00 . A A . 139 GLN CA 1 1
11 24504 1 1 142 GLN CB C 18.098 -6.327 9.963 1.00 . A A . 139 GLN CB 1 1
11 24505 1 1 142 GLN CD C 15.805 -7.435 10.473 1.00 . A A . 139 GLN CD 1 1
11 24506 1 1 142 GLN CG C 16.875 -6.412 10.864 1.00 . A A . 139 GLN CG 1 1
11 24507 1 1 142 GLN H H 19.652 -4.996 8.657 1.00 . A A . 139 GLN H 1 1
11 24508 1 1 142 GLN HA H 17.544 -6.839 7.956 1.00 . A A . 139 GLN HA 1 1
11 24509 1 1 142 GLN HB2 H 18.632 -7.278 9.983 1.00 . A A . 139 GLN HB2 1 1
11 24510 1 1 142 GLN HB3 H 18.744 -5.574 10.412 1.00 . A A . 139 GLN HB3 1 1
11 24511 1 1 142 GLN HE21 H 14.489 -6.659 11.825 1.00 . A A . 139 GLN HE21 1 1
11 24512 1 1 142 GLN HE22 H 13.919 -8.029 10.886 1.00 . A A . 139 GLN HE22 1 1
11 24513 1 1 142 GLN HG2 H 17.238 -6.668 11.852 1.00 . A A . 139 GLN HG2 1 1
11 24514 1 1 142 GLN HG3 H 16.453 -5.411 10.892 1.00 . A A . 139 GLN HG3 1 1
11 24515 1 1 142 GLN N N 19.056 -5.431 7.971 1.00 . A A . 139 GLN N 1 1
11 24516 1 1 142 GLN NE2 N 14.643 -7.365 11.105 1.00 . A A . 139 GLN NE2 1 1
11 24517 1 1 142 GLN O O 15.562 -5.261 8.098 1.00 . A A . 139 GLN O 1 1
11 24518 1 1 142 GLN OE1 O 16.010 -8.312 9.637 1.00 . A A . 139 GLN OE1 1 1
11 24519 1 1 143 LEU C C 15.696 -2.626 6.586 1.00 . A A . 140 LEU C 1 1
11 24520 1 1 143 LEU CA C 16.045 -2.560 8.074 1.00 . A A . 140 LEU CA 1 1
11 24521 1 1 143 LEU CB C 16.587 -1.185 8.496 1.00 . A A . 140 LEU CB 1 1
11 24522 1 1 143 LEU CD1 C 17.372 0.296 10.365 1.00 . A A . 140 LEU CD1 1 1
11 24523 1 1 143 LEU CD2 C 15.224 -0.949 10.664 1.00 . A A . 140 LEU CD2 1 1
11 24524 1 1 143 LEU CG C 16.616 -0.989 10.020 1.00 . A A . 140 LEU CG 1 1
11 24525 1 1 143 LEU H H 17.996 -3.305 8.473 1.00 . A A . 140 LEU H 1 1
11 24526 1 1 143 LEU HA H 15.140 -2.769 8.639 1.00 . A A . 140 LEU HA 1 1
11 24527 1 1 143 LEU HB2 H 17.593 -1.063 8.103 1.00 . A A . 140 LEU HB2 1 1
11 24528 1 1 143 LEU HB3 H 15.977 -0.407 8.057 1.00 . A A . 140 LEU HB3 1 1
11 24529 1 1 143 LEU HD11 H 16.816 1.174 10.035 1.00 . A A . 140 LEU HD11 1 1
11 24530 1 1 143 LEU HD12 H 17.519 0.343 11.441 1.00 . A A . 140 LEU HD12 1 1
11 24531 1 1 143 LEU HD13 H 18.350 0.295 9.886 1.00 . A A . 140 LEU HD13 1 1
11 24532 1 1 143 LEU HD21 H 15.326 -0.780 11.734 1.00 . A A . 140 LEU HD21 1 1
11 24533 1 1 143 LEU HD22 H 14.625 -0.148 10.231 1.00 . A A . 140 LEU HD22 1 1
11 24534 1 1 143 LEU HD23 H 14.711 -1.900 10.533 1.00 . A A . 140 LEU HD23 1 1
11 24535 1 1 143 LEU HG H 17.155 -1.824 10.455 1.00 . A A . 140 LEU HG 1 1
11 24536 1 1 143 LEU N N 17.030 -3.594 8.368 1.00 . A A . 140 LEU N 1 1
11 24537 1 1 143 LEU O O 14.521 -2.624 6.225 1.00 . A A . 140 LEU O 1 1
11 24538 1 1 144 ALA C C 15.644 -4.330 4.088 1.00 . A A . 141 ALA C 1 1
11 24539 1 1 144 ALA CA C 16.488 -3.069 4.306 1.00 . A A . 141 ALA CA 1 1
11 24540 1 1 144 ALA CB C 17.829 -3.174 3.574 1.00 . A A . 141 ALA CB 1 1
11 24541 1 1 144 ALA H H 17.648 -2.662 6.063 1.00 . A A . 141 ALA H 1 1
11 24542 1 1 144 ALA HA H 15.929 -2.240 3.878 1.00 . A A . 141 ALA HA 1 1
11 24543 1 1 144 ALA HB1 H 18.440 -2.295 3.779 1.00 . A A . 141 ALA HB1 1 1
11 24544 1 1 144 ALA HB2 H 18.360 -4.071 3.888 1.00 . A A . 141 ALA HB2 1 1
11 24545 1 1 144 ALA HB3 H 17.642 -3.235 2.501 1.00 . A A . 141 ALA HB3 1 1
11 24546 1 1 144 ALA N N 16.701 -2.784 5.721 1.00 . A A . 141 ALA N 1 1
11 24547 1 1 144 ALA O O 14.787 -4.334 3.209 1.00 . A A . 141 ALA O 1 1
11 24548 1 1 145 ASP C C 13.560 -6.339 4.998 1.00 . A A . 142 ASP C 1 1
11 24549 1 1 145 ASP CA C 15.044 -6.608 4.745 1.00 . A A . 142 ASP CA 1 1
11 24550 1 1 145 ASP CB C 15.544 -7.718 5.670 1.00 . A A . 142 ASP CB 1 1
11 24551 1 1 145 ASP CG C 14.710 -8.996 5.474 1.00 . A A . 142 ASP CG 1 1
11 24552 1 1 145 ASP H H 16.602 -5.381 5.541 1.00 . A A . 142 ASP H 1 1
11 24553 1 1 145 ASP HA H 15.152 -6.962 3.719 1.00 . A A . 142 ASP HA 1 1
11 24554 1 1 145 ASP HB2 H 16.593 -7.927 5.450 1.00 . A A . 142 ASP HB2 1 1
11 24555 1 1 145 ASP HB3 H 15.474 -7.392 6.708 1.00 . A A . 142 ASP HB3 1 1
11 24556 1 1 145 ASP N N 15.834 -5.385 4.883 1.00 . A A . 142 ASP N 1 1
11 24557 1 1 145 ASP O O 12.721 -6.850 4.259 1.00 . A A . 142 ASP O 1 1
11 24558 1 1 145 ASP OD1 O 14.922 -9.706 4.466 1.00 . A A . 142 ASP OD1 1 1
11 24559 1 1 145 ASP OD2 O 13.866 -9.316 6.342 1.00 . A A . 142 ASP OD2 1 1
11 24560 1 1 146 ILE C C 11.284 -4.349 5.021 1.00 . A A . 143 ILE C 1 1
11 24561 1 1 146 ILE CA C 11.853 -5.082 6.244 1.00 . A A . 143 ILE CA 1 1
11 24562 1 1 146 ILE CB C 11.841 -4.251 7.548 1.00 . A A . 143 ILE CB 1 1
11 24563 1 1 146 ILE CD1 C 12.341 -4.363 10.067 1.00 . A A . 143 ILE CD1 1 1
11 24564 1 1 146 ILE CG1 C 12.166 -5.146 8.763 1.00 . A A . 143 ILE CG1 1 1
11 24565 1 1 146 ILE CG2 C 10.506 -3.539 7.750 1.00 . A A . 143 ILE CG2 1 1
11 24566 1 1 146 ILE H H 13.929 -5.060 6.557 1.00 . A A . 143 ILE H 1 1
11 24567 1 1 146 ILE HA H 11.255 -5.976 6.396 1.00 . A A . 143 ILE HA 1 1
11 24568 1 1 146 ILE HB H 12.603 -3.478 7.479 1.00 . A A . 143 ILE HB 1 1
11 24569 1 1 146 ILE HD11 H 12.879 -3.432 9.883 1.00 . A A . 143 ILE HD11 1 1
11 24570 1 1 146 ILE HD12 H 11.371 -4.155 10.525 1.00 . A A . 143 ILE HD12 1 1
11 24571 1 1 146 ILE HD13 H 12.927 -4.966 10.754 1.00 . A A . 143 ILE HD13 1 1
11 24572 1 1 146 ILE HG12 H 11.380 -5.891 8.899 1.00 . A A . 143 ILE HG12 1 1
11 24573 1 1 146 ILE HG13 H 13.097 -5.680 8.582 1.00 . A A . 143 ILE HG13 1 1
11 24574 1 1 146 ILE HG21 H 10.548 -2.925 8.646 1.00 . A A . 143 ILE HG21 1 1
11 24575 1 1 146 ILE HG22 H 10.323 -2.876 6.907 1.00 . A A . 143 ILE HG22 1 1
11 24576 1 1 146 ILE HG23 H 9.708 -4.276 7.827 1.00 . A A . 143 ILE HG23 1 1
11 24577 1 1 146 ILE N N 13.221 -5.488 5.975 1.00 . A A . 143 ILE N 1 1
11 24578 1 1 146 ILE O O 10.158 -4.634 4.608 1.00 . A A . 143 ILE O 1 1
11 24579 1 1 147 ILE C C 11.356 -3.751 2.076 1.00 . A A . 144 ILE C 1 1
11 24580 1 1 147 ILE CA C 11.655 -2.750 3.191 1.00 . A A . 144 ILE CA 1 1
11 24581 1 1 147 ILE CB C 12.726 -1.703 2.782 1.00 . A A . 144 ILE CB 1 1
11 24582 1 1 147 ILE CD1 C 11.526 0.020 4.230 1.00 . A A . 144 ILE CD1 1 1
11 24583 1 1 147 ILE CG1 C 12.868 -0.567 3.810 1.00 . A A . 144 ILE CG1 1 1
11 24584 1 1 147 ILE CG2 C 12.460 -1.091 1.400 1.00 . A A . 144 ILE CG2 1 1
11 24585 1 1 147 ILE H H 12.986 -3.285 4.787 1.00 . A A . 144 ILE H 1 1
11 24586 1 1 147 ILE HA H 10.711 -2.251 3.398 1.00 . A A . 144 ILE HA 1 1
11 24587 1 1 147 ILE HB H 13.693 -2.193 2.711 1.00 . A A . 144 ILE HB 1 1
11 24588 1 1 147 ILE HD11 H 10.890 0.151 3.354 1.00 . A A . 144 ILE HD11 1 1
11 24589 1 1 147 ILE HD12 H 11.054 -0.669 4.925 1.00 . A A . 144 ILE HD12 1 1
11 24590 1 1 147 ILE HD13 H 11.684 0.976 4.719 1.00 . A A . 144 ILE HD13 1 1
11 24591 1 1 147 ILE HG12 H 13.373 -0.946 4.696 1.00 . A A . 144 ILE HG12 1 1
11 24592 1 1 147 ILE HG13 H 13.481 0.232 3.396 1.00 . A A . 144 ILE HG13 1 1
11 24593 1 1 147 ILE HG21 H 12.573 -1.860 0.642 1.00 . A A . 144 ILE HG21 1 1
11 24594 1 1 147 ILE HG22 H 11.457 -0.673 1.341 1.00 . A A . 144 ILE HG22 1 1
11 24595 1 1 147 ILE HG23 H 13.192 -0.313 1.188 1.00 . A A . 144 ILE HG23 1 1
11 24596 1 1 147 ILE N N 12.062 -3.453 4.409 1.00 . A A . 144 ILE N 1 1
11 24597 1 1 147 ILE O O 10.347 -3.627 1.380 1.00 . A A . 144 ILE O 1 1
11 24598 1 1 148 SER C C 10.829 -6.679 1.166 1.00 . A A . 145 SER C 1 1
11 24599 1 1 148 SER CA C 12.007 -5.737 0.863 1.00 . A A . 145 SER CA 1 1
11 24600 1 1 148 SER CB C 13.302 -6.521 0.639 1.00 . A A . 145 SER CB 1 1
11 24601 1 1 148 SER H H 13.040 -4.801 2.483 1.00 . A A . 145 SER H 1 1
11 24602 1 1 148 SER HA H 11.772 -5.164 -0.035 1.00 . A A . 145 SER HA 1 1
11 24603 1 1 148 SER HB2 H 13.573 -7.047 1.555 1.00 . A A . 145 SER HB2 1 1
11 24604 1 1 148 SER HB3 H 13.145 -7.250 -0.157 1.00 . A A . 145 SER HB3 1 1
11 24605 1 1 148 SER HG H 15.156 -6.171 0.139 1.00 . A A . 145 SER HG 1 1
11 24606 1 1 148 SER N N 12.201 -4.761 1.916 1.00 . A A . 145 SER N 1 1
11 24607 1 1 148 SER O O 10.206 -7.191 0.235 1.00 . A A . 145 SER O 1 1
11 24608 1 1 148 SER OG O 14.351 -5.642 0.265 1.00 . A A . 145 SER OG 1 1
11 24609 1 1 149 ARG C C 8.050 -6.922 2.531 1.00 . A A . 146 ARG C 1 1
11 24610 1 1 149 ARG CA C 9.339 -7.682 2.854 1.00 . A A . 146 ARG CA 1 1
11 24611 1 1 149 ARG CB C 9.526 -8.039 4.347 1.00 . A A . 146 ARG CB 1 1
11 24612 1 1 149 ARG CD C 8.359 -8.622 6.551 1.00 . A A . 146 ARG CD 1 1
11 24613 1 1 149 ARG CG C 8.214 -8.078 5.125 1.00 . A A . 146 ARG CG 1 1
11 24614 1 1 149 ARG CZ C 6.750 -9.802 8.067 1.00 . A A . 146 ARG CZ 1 1
11 24615 1 1 149 ARG H H 11.014 -6.498 3.202 1.00 . A A . 146 ARG H 1 1
11 24616 1 1 149 ARG HA H 9.331 -8.601 2.281 1.00 . A A . 146 ARG HA 1 1
11 24617 1 1 149 ARG HB2 H 10.019 -9.010 4.412 1.00 . A A . 146 ARG HB2 1 1
11 24618 1 1 149 ARG HB3 H 10.164 -7.305 4.837 1.00 . A A . 146 ARG HB3 1 1
11 24619 1 1 149 ARG HD2 H 8.925 -9.554 6.513 1.00 . A A . 146 ARG HD2 1 1
11 24620 1 1 149 ARG HD3 H 8.901 -7.901 7.166 1.00 . A A . 146 ARG HD3 1 1
11 24621 1 1 149 ARG HE H 6.259 -8.394 6.697 1.00 . A A . 146 ARG HE 1 1
11 24622 1 1 149 ARG HG2 H 7.846 -7.053 5.170 1.00 . A A . 146 ARG HG2 1 1
11 24623 1 1 149 ARG HG3 H 7.516 -8.707 4.574 1.00 . A A . 146 ARG HG3 1 1
11 24624 1 1 149 ARG HH11 H 8.688 -10.081 8.661 1.00 . A A . 146 ARG HH11 1 1
11 24625 1 1 149 ARG HH12 H 7.549 -11.161 9.389 1.00 . A A . 146 ARG HH12 1 1
11 24626 1 1 149 ARG HH21 H 4.722 -9.670 7.836 1.00 . A A . 146 ARG HH21 1 1
11 24627 1 1 149 ARG HH22 H 5.234 -10.800 9.026 1.00 . A A . 146 ARG HH22 1 1
11 24628 1 1 149 ARG N N 10.489 -6.906 2.442 1.00 . A A . 146 ARG N 1 1
11 24629 1 1 149 ARG NE N 7.030 -8.883 7.136 1.00 . A A . 146 ARG NE 1 1
11 24630 1 1 149 ARG NH1 N 7.727 -10.405 8.740 1.00 . A A . 146 ARG NH1 1 1
11 24631 1 1 149 ARG NH2 N 5.485 -10.102 8.340 1.00 . A A . 146 ARG NH2 1 1
11 24632 1 1 149 ARG O O 7.074 -7.548 2.118 1.00 . A A . 146 ARG O 1 1
11 24633 1 1 150 GLY C C 6.366 -4.780 1.176 1.00 . A A . 147 GLY C 1 1
11 24634 1 1 150 GLY CA C 6.879 -4.747 2.609 1.00 . A A . 147 GLY CA 1 1
11 24635 1 1 150 GLY H H 8.900 -5.185 3.094 1.00 . A A . 147 GLY H 1 1
11 24636 1 1 150 GLY HA2 H 6.099 -5.083 3.292 1.00 . A A . 147 GLY HA2 1 1
11 24637 1 1 150 GLY HA3 H 7.161 -3.729 2.873 1.00 . A A . 147 GLY HA3 1 1
11 24638 1 1 150 GLY N N 8.045 -5.605 2.752 1.00 . A A . 147 GLY N 1 1
11 24639 1 1 150 GLY O O 5.263 -5.317 0.944 1.00 . A A . 147 GLY O 1 1
11 24640 1 1 150 GLY OXT O 7.080 -4.250 0.301 1.00 . A A . 147 GLY OXT 1 1
12 24641 1 1 4 MET C C 3.983 -1.947 -2.209 1.00 . A A . 1 MET C 1 1
12 24642 1 1 4 MET CA C 2.674 -1.287 -2.593 1.00 . A A . 1 MET CA 1 1
12 24643 1 1 4 MET CB C 2.938 0.224 -2.794 1.00 . A A . 1 MET CB 1 1
12 24644 1 1 4 MET CE C 4.173 0.423 -6.825 1.00 . A A . 1 MET CE 1 1
12 24645 1 1 4 MET CG C 3.647 0.568 -4.116 1.00 . A A . 1 MET CG 1 1
12 24646 1 1 4 MET H H 1.978 -1.267 -0.648 1.00 . A A . 1 MET H 1 1
12 24647 1 1 4 MET HA H 2.343 -1.723 -3.532 1.00 . A A . 1 MET HA 1 1
12 24648 1 1 4 MET HB2 H 1.994 0.766 -2.770 1.00 . A A . 1 MET HB2 1 1
12 24649 1 1 4 MET HB3 H 3.580 0.579 -1.981 1.00 . A A . 1 MET HB3 1 1
12 24650 1 1 4 MET HE1 H 3.929 0.035 -7.814 1.00 . A A . 1 MET HE1 1 1
12 24651 1 1 4 MET HE2 H 4.116 1.512 -6.843 1.00 . A A . 1 MET HE2 1 1
12 24652 1 1 4 MET HE3 H 5.185 0.118 -6.560 1.00 . A A . 1 MET HE3 1 1
12 24653 1 1 4 MET HG2 H 3.590 1.647 -4.260 1.00 . A A . 1 MET HG2 1 1
12 24654 1 1 4 MET HG3 H 4.703 0.313 -4.025 1.00 . A A . 1 MET HG3 1 1
12 24655 1 1 4 MET N N 1.641 -1.551 -1.559 1.00 . A A . 1 MET N 1 1
12 24656 1 1 4 MET O O 4.235 -2.162 -1.023 1.00 . A A . 1 MET O 1 1
12 24657 1 1 4 MET SD S 2.996 -0.232 -5.610 1.00 . A A . 1 MET SD 1 1
12 24658 1 1 5 ARG C C 6.860 -1.482 -2.186 1.00 . A A . 2 ARG C 1 1
12 24659 1 1 5 ARG CA C 6.200 -2.652 -2.888 1.00 . A A . 2 ARG CA 1 1
12 24660 1 1 5 ARG CB C 6.965 -3.067 -4.154 1.00 . A A . 2 ARG CB 1 1
12 24661 1 1 5 ARG CD C 5.422 -5.110 -4.405 1.00 . A A . 2 ARG CD 1 1
12 24662 1 1 5 ARG CG C 6.854 -4.567 -4.450 1.00 . A A . 2 ARG CG 1 1
12 24663 1 1 5 ARG CZ C 5.552 -7.609 -4.114 1.00 . A A . 2 ARG CZ 1 1
12 24664 1 1 5 ARG H H 4.613 -2.093 -4.166 1.00 . A A . 2 ARG H 1 1
12 24665 1 1 5 ARG HA H 6.151 -3.478 -2.186 1.00 . A A . 2 ARG HA 1 1
12 24666 1 1 5 ARG HB2 H 6.610 -2.492 -5.010 1.00 . A A . 2 ARG HB2 1 1
12 24667 1 1 5 ARG HB3 H 8.024 -2.839 -4.023 1.00 . A A . 2 ARG HB3 1 1
12 24668 1 1 5 ARG HD2 H 5.033 -5.029 -3.391 1.00 . A A . 2 ARG HD2 1 1
12 24669 1 1 5 ARG HD3 H 4.805 -4.497 -5.061 1.00 . A A . 2 ARG HD3 1 1
12 24670 1 1 5 ARG HE H 5.154 -6.629 -5.842 1.00 . A A . 2 ARG HE 1 1
12 24671 1 1 5 ARG HG2 H 7.264 -4.739 -5.443 1.00 . A A . 2 ARG HG2 1 1
12 24672 1 1 5 ARG HG3 H 7.453 -5.109 -3.720 1.00 . A A . 2 ARG HG3 1 1
12 24673 1 1 5 ARG HH11 H 5.830 -6.653 -2.292 1.00 . A A . 2 ARG HH11 1 1
12 24674 1 1 5 ARG HH12 H 5.953 -8.370 -2.252 1.00 . A A . 2 ARG HH12 1 1
12 24675 1 1 5 ARG HH21 H 5.301 -8.893 -5.688 1.00 . A A . 2 ARG HH21 1 1
12 24676 1 1 5 ARG HH22 H 5.629 -9.660 -4.183 1.00 . A A . 2 ARG HH22 1 1
12 24677 1 1 5 ARG N N 4.842 -2.249 -3.193 1.00 . A A . 2 ARG N 1 1
12 24678 1 1 5 ARG NE N 5.358 -6.510 -4.857 1.00 . A A . 2 ARG NE 1 1
12 24679 1 1 5 ARG NH1 N 5.805 -7.542 -2.809 1.00 . A A . 2 ARG NH1 1 1
12 24680 1 1 5 ARG NH2 N 5.490 -8.802 -4.698 1.00 . A A . 2 ARG NH2 1 1
12 24681 1 1 5 ARG O O 7.042 -0.425 -2.789 1.00 . A A . 2 ARG O 1 1
12 24682 1 1 6 LEU C C 9.110 -0.221 -0.780 1.00 . A A . 3 LEU C 1 1
12 24683 1 1 6 LEU CA C 7.841 -0.674 -0.080 1.00 . A A . 3 LEU CA 1 1
12 24684 1 1 6 LEU CB C 8.186 -1.259 1.301 1.00 . A A . 3 LEU CB 1 1
12 24685 1 1 6 LEU CD1 C 7.049 0.329 2.899 1.00 . A A . 3 LEU CD1 1 1
12 24686 1 1 6 LEU CD2 C 5.720 -1.573 1.948 1.00 . A A . 3 LEU CD2 1 1
12 24687 1 1 6 LEU CG C 7.114 -1.115 2.391 1.00 . A A . 3 LEU CG 1 1
12 24688 1 1 6 LEU H H 7.009 -2.591 -0.528 1.00 . A A . 3 LEU H 1 1
12 24689 1 1 6 LEU HA H 7.188 0.193 0.035 1.00 . A A . 3 LEU HA 1 1
12 24690 1 1 6 LEU HB2 H 8.428 -2.314 1.185 1.00 . A A . 3 LEU HB2 1 1
12 24691 1 1 6 LEU HB3 H 9.088 -0.763 1.665 1.00 . A A . 3 LEU HB3 1 1
12 24692 1 1 6 LEU HD11 H 6.719 1.009 2.114 1.00 . A A . 3 LEU HD11 1 1
12 24693 1 1 6 LEU HD12 H 6.352 0.374 3.731 1.00 . A A . 3 LEU HD12 1 1
12 24694 1 1 6 LEU HD13 H 8.027 0.639 3.263 1.00 . A A . 3 LEU HD13 1 1
12 24695 1 1 6 LEU HD21 H 5.044 -1.567 2.801 1.00 . A A . 3 LEU HD21 1 1
12 24696 1 1 6 LEU HD22 H 5.320 -0.911 1.183 1.00 . A A . 3 LEU HD22 1 1
12 24697 1 1 6 LEU HD23 H 5.764 -2.582 1.544 1.00 . A A . 3 LEU HD23 1 1
12 24698 1 1 6 LEU HG H 7.417 -1.743 3.230 1.00 . A A . 3 LEU HG 1 1
12 24699 1 1 6 LEU N N 7.177 -1.668 -0.910 1.00 . A A . 3 LEU N 1 1
12 24700 1 1 6 LEU O O 9.358 0.977 -0.850 1.00 . A A . 3 LEU O 1 1
12 24701 1 1 7 SER C C 11.000 0.124 -3.176 1.00 . A A . 4 SER C 1 1
12 24702 1 1 7 SER CA C 11.121 -0.912 -2.048 1.00 . A A . 4 SER CA 1 1
12 24703 1 1 7 SER CB C 11.670 -2.254 -2.554 1.00 . A A . 4 SER CB 1 1
12 24704 1 1 7 SER H H 9.569 -2.125 -1.319 1.00 . A A . 4 SER H 1 1
12 24705 1 1 7 SER HA H 11.834 -0.514 -1.323 1.00 . A A . 4 SER HA 1 1
12 24706 1 1 7 SER HB2 H 12.432 -2.077 -3.314 1.00 . A A . 4 SER HB2 1 1
12 24707 1 1 7 SER HB3 H 12.132 -2.780 -1.718 1.00 . A A . 4 SER HB3 1 1
12 24708 1 1 7 SER HG H 11.036 -3.897 -3.398 1.00 . A A . 4 SER HG 1 1
12 24709 1 1 7 SER N N 9.872 -1.159 -1.345 1.00 . A A . 4 SER N 1 1
12 24710 1 1 7 SER O O 12.009 0.738 -3.527 1.00 . A A . 4 SER O 1 1
12 24711 1 1 7 SER OG O 10.633 -3.072 -3.081 1.00 . A A . 4 SER OG 1 1
12 24712 1 1 8 ASP C C 9.914 2.839 -4.132 1.00 . A A . 5 ASP C 1 1
12 24713 1 1 8 ASP CA C 9.598 1.446 -4.700 1.00 . A A . 5 ASP CA 1 1
12 24714 1 1 8 ASP CB C 8.161 1.419 -5.235 1.00 . A A . 5 ASP CB 1 1
12 24715 1 1 8 ASP CG C 7.971 2.444 -6.366 1.00 . A A . 5 ASP CG 1 1
12 24716 1 1 8 ASP H H 8.978 -0.136 -3.412 1.00 . A A . 5 ASP H 1 1
12 24717 1 1 8 ASP HA H 10.273 1.256 -5.530 1.00 . A A . 5 ASP HA 1 1
12 24718 1 1 8 ASP HB2 H 7.934 0.419 -5.610 1.00 . A A . 5 ASP HB2 1 1
12 24719 1 1 8 ASP HB3 H 7.471 1.640 -4.418 1.00 . A A . 5 ASP HB3 1 1
12 24720 1 1 8 ASP N N 9.799 0.379 -3.720 1.00 . A A . 5 ASP N 1 1
12 24721 1 1 8 ASP O O 10.286 3.737 -4.887 1.00 . A A . 5 ASP O 1 1
12 24722 1 1 8 ASP OD1 O 8.540 2.247 -7.463 1.00 . A A . 5 ASP OD1 1 1
12 24723 1 1 8 ASP OD2 O 7.221 3.428 -6.184 1.00 . A A . 5 ASP OD2 1 1
12 24724 1 1 9 TYR C C 11.270 4.620 -1.573 1.00 . A A . 6 TYR C 1 1
12 24725 1 1 9 TYR CA C 9.884 4.323 -2.159 1.00 . A A . 6 TYR CA 1 1
12 24726 1 1 9 TYR CB C 8.783 4.443 -1.088 1.00 . A A . 6 TYR CB 1 1
12 24727 1 1 9 TYR CD1 C 6.889 5.787 -2.072 1.00 . A A . 6 TYR CD1 1 1
12 24728 1 1 9 TYR CD2 C 6.573 3.381 -1.809 1.00 . A A . 6 TYR CD2 1 1
12 24729 1 1 9 TYR CE1 C 5.641 5.886 -2.714 1.00 . A A . 6 TYR CE1 1 1
12 24730 1 1 9 TYR CE2 C 5.305 3.488 -2.403 1.00 . A A . 6 TYR CE2 1 1
12 24731 1 1 9 TYR CG C 7.378 4.531 -1.659 1.00 . A A . 6 TYR CG 1 1
12 24732 1 1 9 TYR CZ C 4.842 4.733 -2.884 1.00 . A A . 6 TYR CZ 1 1
12 24733 1 1 9 TYR H H 9.521 2.230 -2.236 1.00 . A A . 6 TYR H 1 1
12 24734 1 1 9 TYR HA H 9.690 5.094 -2.903 1.00 . A A . 6 TYR HA 1 1
12 24735 1 1 9 TYR HB2 H 8.848 3.615 -0.382 1.00 . A A . 6 TYR HB2 1 1
12 24736 1 1 9 TYR HB3 H 8.951 5.359 -0.523 1.00 . A A . 6 TYR HB3 1 1
12 24737 1 1 9 TYR HD1 H 7.473 6.682 -1.894 1.00 . A A . 6 TYR HD1 1 1
12 24738 1 1 9 TYR HD2 H 6.911 2.406 -1.478 1.00 . A A . 6 TYR HD2 1 1
12 24739 1 1 9 TYR HE1 H 5.291 6.850 -3.057 1.00 . A A . 6 TYR HE1 1 1
12 24740 1 1 9 TYR HE2 H 4.692 2.610 -2.510 1.00 . A A . 6 TYR HE2 1 1
12 24741 1 1 9 TYR HH H 3.418 5.696 -3.830 1.00 . A A . 6 TYR HH 1 1
12 24742 1 1 9 TYR N N 9.798 3.020 -2.811 1.00 . A A . 6 TYR N 1 1
12 24743 1 1 9 TYR O O 11.593 5.794 -1.417 1.00 . A A . 6 TYR O 1 1
12 24744 1 1 9 TYR OH O 3.625 4.810 -3.494 1.00 . A A . 6 TYR OH 1 1
12 24745 1 1 10 PHE C C 14.471 3.686 -1.697 1.00 . A A . 7 PHE C 1 1
12 24746 1 1 10 PHE CA C 13.403 3.819 -0.594 1.00 . A A . 7 PHE CA 1 1
12 24747 1 1 10 PHE CB C 13.591 2.820 0.582 1.00 . A A . 7 PHE CB 1 1
12 24748 1 1 10 PHE CD1 C 11.221 2.384 1.312 1.00 . A A . 7 PHE CD1 1 1
12 24749 1 1 10 PHE CD2 C 12.720 3.316 2.971 1.00 . A A . 7 PHE CD2 1 1
12 24750 1 1 10 PHE CE1 C 10.144 2.472 2.202 1.00 . A A . 7 PHE CE1 1 1
12 24751 1 1 10 PHE CE2 C 11.635 3.417 3.865 1.00 . A A . 7 PHE CE2 1 1
12 24752 1 1 10 PHE CG C 12.500 2.851 1.653 1.00 . A A . 7 PHE CG 1 1
12 24753 1 1 10 PHE CZ C 10.351 2.997 3.483 1.00 . A A . 7 PHE CZ 1 1
12 24754 1 1 10 PHE H H 11.858 2.685 -1.544 1.00 . A A . 7 PHE H 1 1
12 24755 1 1 10 PHE HA H 13.435 4.816 -0.156 1.00 . A A . 7 PHE HA 1 1
12 24756 1 1 10 PHE HB2 H 13.639 1.806 0.183 1.00 . A A . 7 PHE HB2 1 1
12 24757 1 1 10 PHE HB3 H 14.549 3.027 1.057 1.00 . A A . 7 PHE HB3 1 1
12 24758 1 1 10 PHE HD1 H 11.067 1.951 0.345 1.00 . A A . 7 PHE HD1 1 1
12 24759 1 1 10 PHE HD2 H 13.710 3.568 3.327 1.00 . A A . 7 PHE HD2 1 1
12 24760 1 1 10 PHE HE1 H 9.164 2.138 1.897 1.00 . A A . 7 PHE HE1 1 1
12 24761 1 1 10 PHE HE2 H 11.786 3.800 4.863 1.00 . A A . 7 PHE HE2 1 1
12 24762 1 1 10 PHE HZ H 9.528 3.050 4.179 1.00 . A A . 7 PHE HZ 1 1
12 24763 1 1 10 PHE N N 12.112 3.624 -1.276 1.00 . A A . 7 PHE N 1 1
12 24764 1 1 10 PHE O O 14.720 2.558 -2.130 1.00 . A A . 7 PHE O 1 1
12 24765 1 1 11 PRO C C 17.216 4.042 -3.212 1.00 . A A . 8 PRO C 1 1
12 24766 1 1 11 PRO CA C 15.878 4.761 -3.426 1.00 . A A . 8 PRO CA 1 1
12 24767 1 1 11 PRO CB C 16.020 6.228 -3.856 1.00 . A A . 8 PRO CB 1 1
12 24768 1 1 11 PRO CD C 14.845 6.168 -1.785 1.00 . A A . 8 PRO CD 1 1
12 24769 1 1 11 PRO CG C 15.842 7.026 -2.563 1.00 . A A . 8 PRO CG 1 1
12 24770 1 1 11 PRO HA H 15.350 4.234 -4.215 1.00 . A A . 8 PRO HA 1 1
12 24771 1 1 11 PRO HB2 H 16.975 6.439 -4.340 1.00 . A A . 8 PRO HB2 1 1
12 24772 1 1 11 PRO HB3 H 15.201 6.465 -4.533 1.00 . A A . 8 PRO HB3 1 1
12 24773 1 1 11 PRO HD2 H 15.021 6.267 -0.715 1.00 . A A . 8 PRO HD2 1 1
12 24774 1 1 11 PRO HD3 H 13.837 6.490 -2.035 1.00 . A A . 8 PRO HD3 1 1
12 24775 1 1 11 PRO HG2 H 16.784 7.083 -2.019 1.00 . A A . 8 PRO HG2 1 1
12 24776 1 1 11 PRO HG3 H 15.455 8.031 -2.747 1.00 . A A . 8 PRO HG3 1 1
12 24777 1 1 11 PRO N N 15.039 4.792 -2.229 1.00 . A A . 8 PRO N 1 1
12 24778 1 1 11 PRO O O 17.395 2.897 -3.632 1.00 . A A . 8 PRO O 1 1
12 24779 1 1 12 GLU C C 19.920 5.175 -1.052 1.00 . A A . 9 GLU C 1 1
12 24780 1 1 12 GLU CA C 19.457 4.226 -2.148 1.00 . A A . 9 GLU CA 1 1
12 24781 1 1 12 GLU CB C 20.466 4.278 -3.304 1.00 . A A . 9 GLU CB 1 1
12 24782 1 1 12 GLU CD C 21.398 1.909 -3.014 1.00 . A A . 9 GLU CD 1 1
12 24783 1 1 12 GLU CG C 21.717 3.413 -3.078 1.00 . A A . 9 GLU CG 1 1
12 24784 1 1 12 GLU H H 17.948 5.651 -2.251 1.00 . A A . 9 GLU H 1 1
12 24785 1 1 12 GLU HA H 19.352 3.213 -1.759 1.00 . A A . 9 GLU HA 1 1
12 24786 1 1 12 GLU HB2 H 19.984 3.964 -4.227 1.00 . A A . 9 GLU HB2 1 1
12 24787 1 1 12 GLU HB3 H 20.786 5.315 -3.408 1.00 . A A . 9 GLU HB3 1 1
12 24788 1 1 12 GLU HG2 H 22.417 3.601 -3.895 1.00 . A A . 9 GLU HG2 1 1
12 24789 1 1 12 GLU HG3 H 22.211 3.720 -2.153 1.00 . A A . 9 GLU HG3 1 1
12 24790 1 1 12 GLU N N 18.160 4.719 -2.572 1.00 . A A . 9 GLU N 1 1
12 24791 1 1 12 GLU O O 19.439 6.310 -0.960 1.00 . A A . 9 GLU O 1 1
12 24792 1 1 12 GLU OE1 O 21.368 1.238 -4.071 1.00 . A A . 9 GLU OE1 1 1
12 24793 1 1 12 GLU OE2 O 21.201 1.382 -1.896 1.00 . A A . 9 GLU OE2 1 1
12 24794 1 1 13 SER C C 20.355 5.761 1.975 1.00 . A A . 10 SER C 1 1
12 24795 1 1 13 SER CA C 21.416 5.422 0.909 1.00 . A A . 10 SER CA 1 1
12 24796 1 1 13 SER CB C 22.179 6.684 0.459 1.00 . A A . 10 SER CB 1 1
12 24797 1 1 13 SER H H 21.234 3.788 -0.408 1.00 . A A . 10 SER H 1 1
12 24798 1 1 13 SER HA H 22.125 4.722 1.334 1.00 . A A . 10 SER HA 1 1
12 24799 1 1 13 SER HB2 H 21.463 7.497 0.327 1.00 . A A . 10 SER HB2 1 1
12 24800 1 1 13 SER HB3 H 22.879 6.977 1.243 1.00 . A A . 10 SER HB3 1 1
12 24801 1 1 13 SER HG H 23.576 5.842 -0.622 1.00 . A A . 10 SER HG 1 1
12 24802 1 1 13 SER N N 20.864 4.713 -0.238 1.00 . A A . 10 SER N 1 1
12 24803 1 1 13 SER O O 20.658 6.388 2.989 1.00 . A A . 10 SER O 1 1
12 24804 1 1 13 SER OG O 22.880 6.505 -0.769 1.00 . A A . 10 SER OG 1 1
12 24805 1 1 14 SER C C 17.796 5.010 3.816 1.00 . A A . 11 SER C 1 1
12 24806 1 1 14 SER CA C 17.911 5.723 2.476 1.00 . A A . 11 SER CA 1 1
12 24807 1 1 14 SER CB C 16.704 5.446 1.558 1.00 . A A . 11 SER CB 1 1
12 24808 1 1 14 SER H H 18.921 4.816 0.913 1.00 . A A . 11 SER H 1 1
12 24809 1 1 14 SER HA H 17.929 6.789 2.687 1.00 . A A . 11 SER HA 1 1
12 24810 1 1 14 SER HB2 H 15.813 5.242 2.150 1.00 . A A . 11 SER HB2 1 1
12 24811 1 1 14 SER HB3 H 16.523 6.348 0.972 1.00 . A A . 11 SER HB3 1 1
12 24812 1 1 14 SER HG H 16.811 3.530 1.096 1.00 . A A . 11 SER HG 1 1
12 24813 1 1 14 SER N N 19.107 5.355 1.746 1.00 . A A . 11 SER N 1 1
12 24814 1 1 14 SER O O 16.905 5.337 4.591 1.00 . A A . 11 SER O 1 1
12 24815 1 1 14 SER OG O 16.932 4.377 0.639 1.00 . A A . 11 SER OG 1 1
12 24816 1 1 15 ILE C C 19.768 3.368 6.098 1.00 . A A . 12 ILE C 1 1
12 24817 1 1 15 ILE CA C 18.528 3.163 5.236 1.00 . A A . 12 ILE CA 1 1
12 24818 1 1 15 ILE CB C 18.357 1.745 4.677 1.00 . A A . 12 ILE CB 1 1
12 24819 1 1 15 ILE CD1 C 16.560 0.325 3.500 1.00 . A A . 12 ILE CD1 1 1
12 24820 1 1 15 ILE CG1 C 17.070 1.719 3.815 1.00 . A A . 12 ILE CG1 1 1
12 24821 1 1 15 ILE CG2 C 18.334 0.765 5.850 1.00 . A A . 12 ILE CG2 1 1
12 24822 1 1 15 ILE H H 19.430 3.829 3.491 1.00 . A A . 12 ILE H 1 1
12 24823 1 1 15 ILE HA H 17.627 3.389 5.798 1.00 . A A . 12 ILE HA 1 1
12 24824 1 1 15 ILE HB H 19.207 1.505 4.035 1.00 . A A . 12 ILE HB 1 1
12 24825 1 1 15 ILE HD11 H 16.184 -0.116 4.421 1.00 . A A . 12 ILE HD11 1 1
12 24826 1 1 15 ILE HD12 H 15.756 0.396 2.771 1.00 . A A . 12 ILE HD12 1 1
12 24827 1 1 15 ILE HD13 H 17.377 -0.266 3.090 1.00 . A A . 12 ILE HD13 1 1
12 24828 1 1 15 ILE HG12 H 16.269 2.261 4.315 1.00 . A A . 12 ILE HG12 1 1
12 24829 1 1 15 ILE HG13 H 17.270 2.216 2.865 1.00 . A A . 12 ILE HG13 1 1
12 24830 1 1 15 ILE HG21 H 17.500 1.010 6.505 1.00 . A A . 12 ILE HG21 1 1
12 24831 1 1 15 ILE HG22 H 18.252 -0.258 5.492 1.00 . A A . 12 ILE HG22 1 1
12 24832 1 1 15 ILE HG23 H 19.266 0.844 6.402 1.00 . A A . 12 ILE HG23 1 1
12 24833 1 1 15 ILE N N 18.667 4.049 4.109 1.00 . A A . 12 ILE N 1 1
12 24834 1 1 15 ILE O O 20.886 3.313 5.576 1.00 . A A . 12 ILE O 1 1
12 24835 1 1 16 SER C C 20.461 3.380 9.698 1.00 . A A . 13 SER C 1 1
12 24836 1 1 16 SER CA C 20.691 3.911 8.284 1.00 . A A . 13 SER CA 1 1
12 24837 1 1 16 SER CB C 20.942 5.428 8.273 1.00 . A A . 13 SER CB 1 1
12 24838 1 1 16 SER H H 18.648 3.683 7.781 1.00 . A A . 13 SER H 1 1
12 24839 1 1 16 SER HA H 21.573 3.410 7.888 1.00 . A A . 13 SER HA 1 1
12 24840 1 1 16 SER HB2 H 21.624 5.688 9.084 1.00 . A A . 13 SER HB2 1 1
12 24841 1 1 16 SER HB3 H 21.421 5.690 7.329 1.00 . A A . 13 SER HB3 1 1
12 24842 1 1 16 SER HG H 19.982 7.121 8.255 1.00 . A A . 13 SER HG 1 1
12 24843 1 1 16 SER N N 19.586 3.598 7.397 1.00 . A A . 13 SER N 1 1
12 24844 1 1 16 SER O O 19.337 3.357 10.202 1.00 . A A . 13 SER O 1 1
12 24845 1 1 16 SER OG O 19.746 6.189 8.393 1.00 . A A . 13 SER OG 1 1
12 24846 1 1 17 VAL C C 22.717 3.476 12.357 1.00 . A A . 14 VAL C 1 1
12 24847 1 1 17 VAL CA C 21.601 2.629 11.758 1.00 . A A . 14 VAL CA 1 1
12 24848 1 1 17 VAL CB C 21.836 1.117 11.939 1.00 . A A . 14 VAL CB 1 1
12 24849 1 1 17 VAL CG1 C 21.965 0.722 13.418 1.00 . A A . 14 VAL CG1 1 1
12 24850 1 1 17 VAL CG2 C 20.681 0.299 11.346 1.00 . A A . 14 VAL CG2 1 1
12 24851 1 1 17 VAL H H 22.451 3.019 9.872 1.00 . A A . 14 VAL H 1 1
12 24852 1 1 17 VAL HA H 20.654 2.891 12.229 1.00 . A A . 14 VAL HA 1 1
12 24853 1 1 17 VAL HB H 22.760 0.856 11.424 1.00 . A A . 14 VAL HB 1 1
12 24854 1 1 17 VAL HG11 H 22.841 1.193 13.863 1.00 . A A . 14 VAL HG11 1 1
12 24855 1 1 17 VAL HG12 H 21.074 1.027 13.971 1.00 . A A . 14 VAL HG12 1 1
12 24856 1 1 17 VAL HG13 H 22.085 -0.359 13.507 1.00 . A A . 14 VAL HG13 1 1
12 24857 1 1 17 VAL HG21 H 19.746 0.575 11.829 1.00 . A A . 14 VAL HG21 1 1
12 24858 1 1 17 VAL HG22 H 20.601 0.482 10.277 1.00 . A A . 14 VAL HG22 1 1
12 24859 1 1 17 VAL HG23 H 20.856 -0.764 11.505 1.00 . A A . 14 VAL HG23 1 1
12 24860 1 1 17 VAL N N 21.555 2.992 10.351 1.00 . A A . 14 VAL N 1 1
12 24861 1 1 17 VAL O O 23.786 3.640 11.761 1.00 . A A . 14 VAL O 1 1
12 24862 1 1 18 ILE C C 23.260 4.681 15.688 1.00 . A A . 15 ILE C 1 1
12 24863 1 1 18 ILE CA C 23.244 5.040 14.198 1.00 . A A . 15 ILE CA 1 1
12 24864 1 1 18 ILE CB C 22.586 6.407 13.862 1.00 . A A . 15 ILE CB 1 1
12 24865 1 1 18 ILE CD1 C 22.671 8.302 12.100 1.00 . A A . 15 ILE CD1 1 1
12 24866 1 1 18 ILE CG1 C 23.025 6.852 12.449 1.00 . A A . 15 ILE CG1 1 1
12 24867 1 1 18 ILE CG2 C 22.827 7.485 14.918 1.00 . A A . 15 ILE CG2 1 1
12 24868 1 1 18 ILE H H 21.533 3.869 13.943 1.00 . A A . 15 ILE H 1 1
12 24869 1 1 18 ILE HA H 24.267 5.023 13.827 1.00 . A A . 15 ILE HA 1 1
12 24870 1 1 18 ILE HB H 21.505 6.273 13.837 1.00 . A A . 15 ILE HB 1 1
12 24871 1 1 18 ILE HD11 H 22.909 8.487 11.054 1.00 . A A . 15 ILE HD11 1 1
12 24872 1 1 18 ILE HD12 H 21.609 8.481 12.268 1.00 . A A . 15 ILE HD12 1 1
12 24873 1 1 18 ILE HD13 H 23.257 8.986 12.720 1.00 . A A . 15 ILE HD13 1 1
12 24874 1 1 18 ILE HG12 H 24.105 6.736 12.351 1.00 . A A . 15 ILE HG12 1 1
12 24875 1 1 18 ILE HG13 H 22.548 6.193 11.718 1.00 . A A . 15 ILE HG13 1 1
12 24876 1 1 18 ILE HG21 H 22.422 7.143 15.865 1.00 . A A . 15 ILE HG21 1 1
12 24877 1 1 18 ILE HG22 H 23.893 7.704 14.998 1.00 . A A . 15 ILE HG22 1 1
12 24878 1 1 18 ILE HG23 H 22.279 8.394 14.672 1.00 . A A . 15 ILE HG23 1 1
12 24879 1 1 18 ILE N N 22.447 4.031 13.530 1.00 . A A . 15 ILE N 1 1
12 24880 1 1 18 ILE O O 22.301 4.097 16.197 1.00 . A A . 15 ILE O 1 1
12 24881 1 1 19 HIS C C 23.485 5.969 18.502 1.00 . A A . 16 HIS C 1 1
12 24882 1 1 19 HIS CA C 24.344 4.880 17.855 1.00 . A A . 16 HIS CA 1 1
12 24883 1 1 19 HIS CB C 25.781 4.888 18.393 1.00 . A A . 16 HIS CB 1 1
12 24884 1 1 19 HIS CD2 C 25.998 5.194 20.945 1.00 . A A . 16 HIS CD2 1 1
12 24885 1 1 19 HIS CE1 C 25.877 3.098 21.591 1.00 . A A . 16 HIS CE1 1 1
12 24886 1 1 19 HIS CG C 25.860 4.415 19.825 1.00 . A A . 16 HIS CG 1 1
12 24887 1 1 19 HIS H H 25.116 5.483 15.955 1.00 . A A . 16 HIS H 1 1
12 24888 1 1 19 HIS HA H 23.904 3.911 18.095 1.00 . A A . 16 HIS HA 1 1
12 24889 1 1 19 HIS HB2 H 26.392 4.219 17.784 1.00 . A A . 16 HIS HB2 1 1
12 24890 1 1 19 HIS HB3 H 26.203 5.891 18.316 1.00 . A A . 16 HIS HB3 1 1
12 24891 1 1 19 HIS HD1 H 25.694 2.284 19.665 1.00 . A A . 16 HIS HD1 1 1
12 24892 1 1 19 HIS HD2 H 26.084 6.273 20.959 1.00 . A A . 16 HIS HD2 1 1
12 24893 1 1 19 HIS HE1 H 25.855 2.200 22.201 1.00 . A A . 16 HIS HE1 1 1
12 24894 1 1 19 HIS N N 24.329 5.038 16.405 1.00 . A A . 16 HIS N 1 1
12 24895 1 1 19 HIS ND1 N 25.782 3.106 20.252 1.00 . A A . 16 HIS ND1 1 1
12 24896 1 1 19 HIS NE2 N 26.006 4.351 22.065 1.00 . A A . 16 HIS NE2 1 1
12 24897 1 1 19 HIS O O 22.610 5.658 19.304 1.00 . A A . 16 HIS O 1 1
12 24898 1 1 20 SER C C 22.999 9.488 17.593 1.00 . A A . 17 SER C 1 1
12 24899 1 1 20 SER CA C 22.909 8.371 18.629 1.00 . A A . 17 SER CA 1 1
12 24900 1 1 20 SER CB C 23.480 8.842 19.978 1.00 . A A . 17 SER CB 1 1
12 24901 1 1 20 SER H H 24.284 7.449 17.340 1.00 . A A . 17 SER H 1 1
12 24902 1 1 20 SER HA H 21.865 8.081 18.764 1.00 . A A . 17 SER HA 1 1
12 24903 1 1 20 SER HB2 H 23.042 9.810 20.225 1.00 . A A . 17 SER HB2 1 1
12 24904 1 1 20 SER HB3 H 23.198 8.128 20.747 1.00 . A A . 17 SER HB3 1 1
12 24905 1 1 20 SER HG H 25.263 8.105 19.678 1.00 . A A . 17 SER HG 1 1
12 24906 1 1 20 SER N N 23.671 7.234 18.121 1.00 . A A . 17 SER N 1 1
12 24907 1 1 20 SER O O 24.003 9.576 16.877 1.00 . A A . 17 SER O 1 1
12 24908 1 1 20 SER OG O 24.896 8.953 19.970 1.00 . A A . 17 SER OG 1 1
12 24909 1 1 21 ALA C C 22.855 12.580 17.471 1.00 . A A . 18 ALA C 1 1
12 24910 1 1 21 ALA CA C 22.094 11.528 16.670 1.00 . A A . 18 ALA CA 1 1
12 24911 1 1 21 ALA CB C 20.710 12.031 16.259 1.00 . A A . 18 ALA CB 1 1
12 24912 1 1 21 ALA H H 21.249 10.351 18.201 1.00 . A A . 18 ALA H 1 1
12 24913 1 1 21 ALA HA H 22.656 11.286 15.768 1.00 . A A . 18 ALA HA 1 1
12 24914 1 1 21 ALA HB1 H 20.808 12.961 15.703 1.00 . A A . 18 ALA HB1 1 1
12 24915 1 1 21 ALA HB2 H 20.238 11.302 15.603 1.00 . A A . 18 ALA HB2 1 1
12 24916 1 1 21 ALA HB3 H 20.093 12.206 17.143 1.00 . A A . 18 ALA HB3 1 1
12 24917 1 1 21 ALA N N 21.975 10.341 17.496 1.00 . A A . 18 ALA N 1 1
12 24918 1 1 21 ALA O O 22.837 12.571 18.706 1.00 . A A . 18 ALA O 1 1
12 24919 1 1 22 LYS C C 23.214 15.481 18.236 1.00 . A A . 19 LYS C 1 1
12 24920 1 1 22 LYS CA C 24.179 14.638 17.390 1.00 . A A . 19 LYS CA 1 1
12 24921 1 1 22 LYS CB C 24.887 15.455 16.307 1.00 . A A . 19 LYS CB 1 1
12 24922 1 1 22 LYS CD C 27.044 16.773 15.993 1.00 . A A . 19 LYS CD 1 1
12 24923 1 1 22 LYS CE C 26.554 17.626 14.814 1.00 . A A . 19 LYS CE 1 1
12 24924 1 1 22 LYS CG C 25.911 16.407 16.950 1.00 . A A . 19 LYS CG 1 1
12 24925 1 1 22 LYS H H 23.492 13.452 15.754 1.00 . A A . 19 LYS H 1 1
12 24926 1 1 22 LYS HA H 24.955 14.233 18.040 1.00 . A A . 19 LYS HA 1 1
12 24927 1 1 22 LYS HB2 H 25.385 14.760 15.626 1.00 . A A . 19 LYS HB2 1 1
12 24928 1 1 22 LYS HB3 H 24.157 16.020 15.729 1.00 . A A . 19 LYS HB3 1 1
12 24929 1 1 22 LYS HD2 H 27.797 17.324 16.555 1.00 . A A . 19 LYS HD2 1 1
12 24930 1 1 22 LYS HD3 H 27.486 15.842 15.636 1.00 . A A . 19 LYS HD3 1 1
12 24931 1 1 22 LYS HE2 H 25.780 17.075 14.279 1.00 . A A . 19 LYS HE2 1 1
12 24932 1 1 22 LYS HE3 H 26.109 18.545 15.206 1.00 . A A . 19 LYS HE3 1 1
12 24933 1 1 22 LYS HG2 H 25.409 17.312 17.297 1.00 . A A . 19 LYS HG2 1 1
12 24934 1 1 22 LYS HG3 H 26.368 15.919 17.812 1.00 . A A . 19 LYS HG3 1 1
12 24935 1 1 22 LYS HZ1 H 28.063 17.137 13.477 1.00 . A A . 19 LYS HZ1 1 1
12 24936 1 1 22 LYS HZ2 H 27.300 18.525 13.109 1.00 . A A . 19 LYS HZ2 1 1
12 24937 1 1 22 LYS HZ3 H 28.377 18.497 14.332 1.00 . A A . 19 LYS HZ3 1 1
12 24938 1 1 22 LYS N N 23.487 13.516 16.762 1.00 . A A . 19 LYS N 1 1
12 24939 1 1 22 LYS NZ N 27.650 17.967 13.874 1.00 . A A . 19 LYS NZ 1 1
12 24940 1 1 22 LYS O O 23.616 16.047 19.252 1.00 . A A . 19 LYS O 1 1
12 24941 1 1 23 ASP C C 19.555 15.758 17.859 1.00 . A A . 20 ASP C 1 1
12 24942 1 1 23 ASP CA C 20.849 16.240 18.485 1.00 . A A . 20 ASP CA 1 1
12 24943 1 1 23 ASP CB C 20.958 17.747 18.214 1.00 . A A . 20 ASP CB 1 1
12 24944 1 1 23 ASP CG C 20.030 18.605 19.072 1.00 . A A . 20 ASP CG 1 1
12 24945 1 1 23 ASP H H 21.672 15.009 17.014 1.00 . A A . 20 ASP H 1 1
12 24946 1 1 23 ASP HA H 20.816 16.020 19.550 1.00 . A A . 20 ASP HA 1 1
12 24947 1 1 23 ASP HB2 H 21.982 18.088 18.354 1.00 . A A . 20 ASP HB2 1 1
12 24948 1 1 23 ASP HB3 H 20.658 17.895 17.180 1.00 . A A . 20 ASP HB3 1 1
12 24949 1 1 23 ASP N N 21.946 15.543 17.827 1.00 . A A . 20 ASP N 1 1
12 24950 1 1 23 ASP O O 19.570 15.065 16.845 1.00 . A A . 20 ASP O 1 1
12 24951 1 1 23 ASP OD1 O 20.139 18.563 20.316 1.00 . A A . 20 ASP OD1 1 1
12 24952 1 1 23 ASP OD2 O 19.198 19.308 18.460 1.00 . A A . 20 ASP OD2 1 1
12 24953 1 1 24 TRP C C 17.001 16.760 16.478 1.00 . A A . 21 TRP C 1 1
12 24954 1 1 24 TRP CA C 17.124 15.997 17.811 1.00 . A A . 21 TRP CA 1 1
12 24955 1 1 24 TRP CB C 16.051 16.364 18.842 1.00 . A A . 21 TRP CB 1 1
12 24956 1 1 24 TRP CD1 C 16.350 18.820 19.359 1.00 . A A . 21 TRP CD1 1 1
12 24957 1 1 24 TRP CD2 C 16.674 17.555 21.168 1.00 . A A . 21 TRP CD2 1 1
12 24958 1 1 24 TRP CE2 C 16.815 18.915 21.583 1.00 . A A . 21 TRP CE2 1 1
12 24959 1 1 24 TRP CE3 C 16.919 16.567 22.144 1.00 . A A . 21 TRP CE3 1 1
12 24960 1 1 24 TRP CG C 16.325 17.531 19.748 1.00 . A A . 21 TRP CG 1 1
12 24961 1 1 24 TRP CH2 C 17.351 18.260 23.853 1.00 . A A . 21 TRP CH2 1 1
12 24962 1 1 24 TRP CZ2 C 17.139 19.272 22.902 1.00 . A A . 21 TRP CZ2 1 1
12 24963 1 1 24 TRP CZ3 C 17.250 16.911 23.470 1.00 . A A . 21 TRP CZ3 1 1
12 24964 1 1 24 TRP H H 18.497 16.783 19.210 1.00 . A A . 21 TRP H 1 1
12 24965 1 1 24 TRP HA H 17.013 14.944 17.569 1.00 . A A . 21 TRP HA 1 1
12 24966 1 1 24 TRP HB2 H 15.132 16.569 18.303 1.00 . A A . 21 TRP HB2 1 1
12 24967 1 1 24 TRP HB3 H 15.873 15.492 19.471 1.00 . A A . 21 TRP HB3 1 1
12 24968 1 1 24 TRP HD1 H 16.238 19.145 18.340 1.00 . A A . 21 TRP HD1 1 1
12 24969 1 1 24 TRP HE1 H 16.677 20.649 20.349 1.00 . A A . 21 TRP HE1 1 1
12 24970 1 1 24 TRP HE3 H 16.839 15.527 21.870 1.00 . A A . 21 TRP HE3 1 1
12 24971 1 1 24 TRP HH2 H 17.604 18.519 24.873 1.00 . A A . 21 TRP HH2 1 1
12 24972 1 1 24 TRP HZ2 H 17.233 20.313 23.181 1.00 . A A . 21 TRP HZ2 1 1
12 24973 1 1 24 TRP HZ3 H 17.419 16.130 24.201 1.00 . A A . 21 TRP HZ3 1 1
12 24974 1 1 24 TRP N N 18.431 16.180 18.409 1.00 . A A . 21 TRP N 1 1
12 24975 1 1 24 TRP NE1 N 16.594 19.643 20.436 1.00 . A A . 21 TRP NE1 1 1
12 24976 1 1 24 TRP O O 16.372 16.243 15.555 1.00 . A A . 21 TRP O 1 1
12 24977 1 1 25 GLN C C 18.487 17.653 14.058 1.00 . A A . 22 GLN C 1 1
12 24978 1 1 25 GLN CA C 17.768 18.602 15.023 1.00 . A A . 22 GLN CA 1 1
12 24979 1 1 25 GLN CB C 18.557 19.911 15.184 1.00 . A A . 22 GLN CB 1 1
12 24980 1 1 25 GLN CD C 18.614 22.134 16.401 1.00 . A A . 22 GLN CD 1 1
12 24981 1 1 25 GLN CG C 17.734 20.984 15.912 1.00 . A A . 22 GLN CG 1 1
12 24982 1 1 25 GLN H H 18.140 18.332 17.117 1.00 . A A . 22 GLN H 1 1
12 24983 1 1 25 GLN HA H 16.789 18.859 14.600 1.00 . A A . 22 GLN HA 1 1
12 24984 1 1 25 GLN HB2 H 19.479 19.713 15.734 1.00 . A A . 22 GLN HB2 1 1
12 24985 1 1 25 GLN HB3 H 18.828 20.295 14.200 1.00 . A A . 22 GLN HB3 1 1
12 24986 1 1 25 GLN HE21 H 19.258 21.015 17.962 1.00 . A A . 22 GLN HE21 1 1
12 24987 1 1 25 GLN HE22 H 19.913 22.653 17.880 1.00 . A A . 22 GLN HE22 1 1
12 24988 1 1 25 GLN HG2 H 16.969 21.365 15.233 1.00 . A A . 22 GLN HG2 1 1
12 24989 1 1 25 GLN HG3 H 17.229 20.550 16.774 1.00 . A A . 22 GLN HG3 1 1
12 24990 1 1 25 GLN N N 17.646 17.927 16.323 1.00 . A A . 22 GLN N 1 1
12 24991 1 1 25 GLN NE2 N 19.312 21.934 17.507 1.00 . A A . 22 GLN NE2 1 1
12 24992 1 1 25 GLN O O 18.002 17.396 12.957 1.00 . A A . 22 GLN O 1 1
12 24993 1 1 25 GLN OE1 O 18.680 23.200 15.792 1.00 . A A . 22 GLN OE1 1 1
12 24994 1 1 26 GLU C C 19.630 14.892 13.351 1.00 . A A . 23 GLU C 1 1
12 24995 1 1 26 GLU CA C 20.399 16.171 13.661 1.00 . A A . 23 GLU CA 1 1
12 24996 1 1 26 GLU CB C 21.699 15.802 14.378 1.00 . A A . 23 GLU CB 1 1
12 24997 1 1 26 GLU CD C 23.571 16.301 12.658 1.00 . A A . 23 GLU CD 1 1
12 24998 1 1 26 GLU CG C 22.761 15.231 13.419 1.00 . A A . 23 GLU CG 1 1
12 24999 1 1 26 GLU H H 19.949 17.280 15.417 1.00 . A A . 23 GLU H 1 1
12 25000 1 1 26 GLU HA H 20.625 16.677 12.726 1.00 . A A . 23 GLU HA 1 1
12 25001 1 1 26 GLU HB2 H 22.103 16.671 14.895 1.00 . A A . 23 GLU HB2 1 1
12 25002 1 1 26 GLU HB3 H 21.453 15.042 15.123 1.00 . A A . 23 GLU HB3 1 1
12 25003 1 1 26 GLU HG2 H 23.439 14.605 14.002 1.00 . A A . 23 GLU HG2 1 1
12 25004 1 1 26 GLU HG3 H 22.290 14.572 12.696 1.00 . A A . 23 GLU HG3 1 1
12 25005 1 1 26 GLU N N 19.613 17.078 14.488 1.00 . A A . 23 GLU N 1 1
12 25006 1 1 26 GLU O O 19.829 14.294 12.305 1.00 . A A . 23 GLU O 1 1
12 25007 1 1 26 GLU OE1 O 23.005 17.332 12.231 1.00 . A A . 23 GLU OE1 1 1
12 25008 1 1 26 GLU OE2 O 24.790 16.100 12.468 1.00 . A A . 23 GLU OE2 1 1
12 25009 1 1 27 ALA C C 16.986 13.439 12.906 1.00 . A A . 24 ALA C 1 1
12 25010 1 1 27 ALA CA C 17.978 13.242 14.054 1.00 . A A . 24 ALA CA 1 1
12 25011 1 1 27 ALA CB C 17.312 12.887 15.380 1.00 . A A . 24 ALA CB 1 1
12 25012 1 1 27 ALA H H 18.694 14.934 15.135 1.00 . A A . 24 ALA H 1 1
12 25013 1 1 27 ALA HA H 18.657 12.432 13.785 1.00 . A A . 24 ALA HA 1 1
12 25014 1 1 27 ALA HB1 H 16.876 11.891 15.325 1.00 . A A . 24 ALA HB1 1 1
12 25015 1 1 27 ALA HB2 H 18.082 12.913 16.153 1.00 . A A . 24 ALA HB2 1 1
12 25016 1 1 27 ALA HB3 H 16.537 13.612 15.626 1.00 . A A . 24 ALA HB3 1 1
12 25017 1 1 27 ALA N N 18.758 14.449 14.249 1.00 . A A . 24 ALA N 1 1
12 25018 1 1 27 ALA O O 16.792 12.527 12.101 1.00 . A A . 24 ALA O 1 1
12 25019 1 1 28 ILE C C 16.566 15.019 10.382 1.00 . A A . 25 ILE C 1 1
12 25020 1 1 28 ILE CA C 15.626 15.000 11.592 1.00 . A A . 25 ILE CA 1 1
12 25021 1 1 28 ILE CB C 14.952 16.384 11.749 1.00 . A A . 25 ILE CB 1 1
12 25022 1 1 28 ILE CD1 C 12.736 16.906 13.059 1.00 . A A . 25 ILE CD1 1 1
12 25023 1 1 28 ILE CG1 C 14.229 16.588 13.109 1.00 . A A . 25 ILE CG1 1 1
12 25024 1 1 28 ILE CG2 C 14.068 16.648 10.511 1.00 . A A . 25 ILE CG2 1 1
12 25025 1 1 28 ILE H H 16.605 15.360 13.459 1.00 . A A . 25 ILE H 1 1
12 25026 1 1 28 ILE HA H 14.856 14.242 11.440 1.00 . A A . 25 ILE HA 1 1
12 25027 1 1 28 ILE HB H 15.747 17.127 11.720 1.00 . A A . 25 ILE HB 1 1
12 25028 1 1 28 ILE HD11 H 12.203 16.074 12.599 1.00 . A A . 25 ILE HD11 1 1
12 25029 1 1 28 ILE HD12 H 12.364 17.052 14.071 1.00 . A A . 25 ILE HD12 1 1
12 25030 1 1 28 ILE HD13 H 12.569 17.820 12.489 1.00 . A A . 25 ILE HD13 1 1
12 25031 1 1 28 ILE HG12 H 14.336 15.701 13.730 1.00 . A A . 25 ILE HG12 1 1
12 25032 1 1 28 ILE HG13 H 14.720 17.413 13.631 1.00 . A A . 25 ILE HG13 1 1
12 25033 1 1 28 ILE HG21 H 14.661 16.601 9.599 1.00 . A A . 25 ILE HG21 1 1
12 25034 1 1 28 ILE HG22 H 13.266 15.912 10.447 1.00 . A A . 25 ILE HG22 1 1
12 25035 1 1 28 ILE HG23 H 13.652 17.647 10.555 1.00 . A A . 25 ILE HG23 1 1
12 25036 1 1 28 ILE N N 16.413 14.641 12.770 1.00 . A A . 25 ILE N 1 1
12 25037 1 1 28 ILE O O 16.236 14.482 9.328 1.00 . A A . 25 ILE O 1 1
12 25038 1 1 29 ASP C C 19.068 14.398 8.882 1.00 . A A . 26 ASP C 1 1
12 25039 1 1 29 ASP CA C 18.702 15.773 9.443 1.00 . A A . 26 ASP CA 1 1
12 25040 1 1 29 ASP CB C 19.943 16.537 9.917 1.00 . A A . 26 ASP CB 1 1
12 25041 1 1 29 ASP CG C 20.628 17.240 8.744 1.00 . A A . 26 ASP CG 1 1
12 25042 1 1 29 ASP H H 17.950 16.075 11.420 1.00 . A A . 26 ASP H 1 1
12 25043 1 1 29 ASP HA H 18.228 16.352 8.651 1.00 . A A . 26 ASP HA 1 1
12 25044 1 1 29 ASP HB2 H 19.644 17.292 10.646 1.00 . A A . 26 ASP HB2 1 1
12 25045 1 1 29 ASP HB3 H 20.644 15.860 10.407 1.00 . A A . 26 ASP HB3 1 1
12 25046 1 1 29 ASP N N 17.740 15.636 10.530 1.00 . A A . 26 ASP N 1 1
12 25047 1 1 29 ASP O O 18.982 14.184 7.678 1.00 . A A . 26 ASP O 1 1
12 25048 1 1 29 ASP OD1 O 20.247 18.404 8.484 1.00 . A A . 26 ASP OD1 1 1
12 25049 1 1 29 ASP OD2 O 21.538 16.658 8.113 1.00 . A A . 26 ASP OD2 1 1
12 25050 1 1 30 PHE C C 18.342 11.348 8.835 1.00 . A A . 27 PHE C 1 1
12 25051 1 1 30 PHE CA C 19.599 12.040 9.391 1.00 . A A . 27 PHE CA 1 1
12 25052 1 1 30 PHE CB C 20.203 11.287 10.596 1.00 . A A . 27 PHE CB 1 1
12 25053 1 1 30 PHE CD1 C 22.543 10.973 9.697 1.00 . A A . 27 PHE CD1 1 1
12 25054 1 1 30 PHE CD2 C 22.315 12.000 11.893 1.00 . A A . 27 PHE CD2 1 1
12 25055 1 1 30 PHE CE1 C 23.942 11.067 9.795 1.00 . A A . 27 PHE CE1 1 1
12 25056 1 1 30 PHE CE2 C 23.716 12.084 11.990 1.00 . A A . 27 PHE CE2 1 1
12 25057 1 1 30 PHE CG C 21.715 11.441 10.739 1.00 . A A . 27 PHE CG 1 1
12 25058 1 1 30 PHE CZ C 24.530 11.621 10.943 1.00 . A A . 27 PHE CZ 1 1
12 25059 1 1 30 PHE H H 19.395 13.666 10.732 1.00 . A A . 27 PHE H 1 1
12 25060 1 1 30 PHE HA H 20.335 12.041 8.589 1.00 . A A . 27 PHE HA 1 1
12 25061 1 1 30 PHE HB2 H 19.701 11.593 11.515 1.00 . A A . 27 PHE HB2 1 1
12 25062 1 1 30 PHE HB3 H 20.005 10.222 10.465 1.00 . A A . 27 PHE HB3 1 1
12 25063 1 1 30 PHE HD1 H 22.106 10.525 8.815 1.00 . A A . 27 PHE HD1 1 1
12 25064 1 1 30 PHE HD2 H 21.727 12.384 12.721 1.00 . A A . 27 PHE HD2 1 1
12 25065 1 1 30 PHE HE1 H 24.566 10.703 8.989 1.00 . A A . 27 PHE HE1 1 1
12 25066 1 1 30 PHE HE2 H 24.172 12.512 12.871 1.00 . A A . 27 PHE HE2 1 1
12 25067 1 1 30 PHE HZ H 25.607 11.691 11.021 1.00 . A A . 27 PHE HZ 1 1
12 25068 1 1 30 PHE N N 19.349 13.426 9.749 1.00 . A A . 27 PHE N 1 1
12 25069 1 1 30 PHE O O 18.486 10.507 7.948 1.00 . A A . 27 PHE O 1 1
12 25070 1 1 31 SER C C 15.726 11.670 7.212 1.00 . A A . 28 SER C 1 1
12 25071 1 1 31 SER CA C 15.883 11.221 8.669 1.00 . A A . 28 SER CA 1 1
12 25072 1 1 31 SER CB C 14.644 11.681 9.463 1.00 . A A . 28 SER CB 1 1
12 25073 1 1 31 SER H H 17.048 12.448 9.971 1.00 . A A . 28 SER H 1 1
12 25074 1 1 31 SER HA H 15.912 10.131 8.682 1.00 . A A . 28 SER HA 1 1
12 25075 1 1 31 SER HB2 H 14.486 12.758 9.380 1.00 . A A . 28 SER HB2 1 1
12 25076 1 1 31 SER HB3 H 13.743 11.214 9.055 1.00 . A A . 28 SER HB3 1 1
12 25077 1 1 31 SER HG H 15.546 11.759 11.211 1.00 . A A . 28 SER HG 1 1
12 25078 1 1 31 SER N N 17.127 11.721 9.267 1.00 . A A . 28 SER N 1 1
12 25079 1 1 31 SER O O 14.990 11.027 6.460 1.00 . A A . 28 SER O 1 1
12 25080 1 1 31 SER OG O 14.765 11.322 10.822 1.00 . A A . 28 SER OG 1 1
12 25081 1 1 32 MET C C 17.362 13.485 4.586 1.00 . A A . 29 MET C 1 1
12 25082 1 1 32 MET CA C 16.140 13.380 5.508 1.00 . A A . 29 MET CA 1 1
12 25083 1 1 32 MET CB C 15.584 14.787 5.754 1.00 . A A . 29 MET CB 1 1
12 25084 1 1 32 MET CE C 12.484 13.216 6.094 1.00 . A A . 29 MET CE 1 1
12 25085 1 1 32 MET CG C 14.434 14.988 6.746 1.00 . A A . 29 MET CG 1 1
12 25086 1 1 32 MET H H 16.950 13.268 7.475 1.00 . A A . 29 MET H 1 1
12 25087 1 1 32 MET HA H 15.383 12.816 4.965 1.00 . A A . 29 MET HA 1 1
12 25088 1 1 32 MET HB2 H 16.409 15.400 6.101 1.00 . A A . 29 MET HB2 1 1
12 25089 1 1 32 MET HB3 H 15.228 15.153 4.795 1.00 . A A . 29 MET HB3 1 1
12 25090 1 1 32 MET HE1 H 12.518 12.909 7.140 1.00 . A A . 29 MET HE1 1 1
12 25091 1 1 32 MET HE2 H 11.496 13.014 5.684 1.00 . A A . 29 MET HE2 1 1
12 25092 1 1 32 MET HE3 H 13.260 12.714 5.519 1.00 . A A . 29 MET HE3 1 1
12 25093 1 1 32 MET HG2 H 14.473 14.260 7.554 1.00 . A A . 29 MET HG2 1 1
12 25094 1 1 32 MET HG3 H 14.554 15.973 7.194 1.00 . A A . 29 MET HG3 1 1
12 25095 1 1 32 MET N N 16.403 12.747 6.795 1.00 . A A . 29 MET N 1 1
12 25096 1 1 32 MET O O 17.176 13.641 3.383 1.00 . A A . 29 MET O 1 1
12 25097 1 1 32 MET SD S 12.799 14.977 5.994 1.00 . A A . 29 MET SD 1 1
12 25098 1 1 33 VAL C C 19.889 12.708 3.080 1.00 . A A . 30 VAL C 1 1
12 25099 1 1 33 VAL CA C 19.787 13.680 4.254 1.00 . A A . 30 VAL CA 1 1
12 25100 1 1 33 VAL CB C 21.075 13.695 5.106 1.00 . A A . 30 VAL CB 1 1
12 25101 1 1 33 VAL CG1 C 21.401 12.329 5.733 1.00 . A A . 30 VAL CG1 1 1
12 25102 1 1 33 VAL CG2 C 22.269 14.175 4.264 1.00 . A A . 30 VAL CG2 1 1
12 25103 1 1 33 VAL H H 18.737 13.356 6.081 1.00 . A A . 30 VAL H 1 1
12 25104 1 1 33 VAL HA H 19.664 14.682 3.836 1.00 . A A . 30 VAL HA 1 1
12 25105 1 1 33 VAL HB H 20.937 14.414 5.911 1.00 . A A . 30 VAL HB 1 1
12 25106 1 1 33 VAL HG11 H 20.547 11.962 6.300 1.00 . A A . 30 VAL HG11 1 1
12 25107 1 1 33 VAL HG12 H 21.650 11.603 4.956 1.00 . A A . 30 VAL HG12 1 1
12 25108 1 1 33 VAL HG13 H 22.252 12.430 6.407 1.00 . A A . 30 VAL HG13 1 1
12 25109 1 1 33 VAL HG21 H 22.037 15.141 3.811 1.00 . A A . 30 VAL HG21 1 1
12 25110 1 1 33 VAL HG22 H 23.150 14.282 4.895 1.00 . A A . 30 VAL HG22 1 1
12 25111 1 1 33 VAL HG23 H 22.486 13.466 3.461 1.00 . A A . 30 VAL HG23 1 1
12 25112 1 1 33 VAL N N 18.603 13.411 5.076 1.00 . A A . 30 VAL N 1 1
12 25113 1 1 33 VAL O O 20.300 13.110 1.997 1.00 . A A . 30 VAL O 1 1
12 25114 1 1 34 SER C C 18.603 10.912 0.997 1.00 . A A . 31 SER C 1 1
12 25115 1 1 34 SER CA C 19.501 10.487 2.164 1.00 . A A . 31 SER CA 1 1
12 25116 1 1 34 SER CB C 19.059 9.130 2.698 1.00 . A A . 31 SER CB 1 1
12 25117 1 1 34 SER H H 19.190 11.121 4.160 1.00 . A A . 31 SER H 1 1
12 25118 1 1 34 SER HA H 20.531 10.416 1.809 1.00 . A A . 31 SER HA 1 1
12 25119 1 1 34 SER HB2 H 17.991 9.155 2.925 1.00 . A A . 31 SER HB2 1 1
12 25120 1 1 34 SER HB3 H 19.239 8.383 1.926 1.00 . A A . 31 SER HB3 1 1
12 25121 1 1 34 SER HG H 20.158 7.909 3.722 1.00 . A A . 31 SER HG 1 1
12 25122 1 1 34 SER N N 19.469 11.453 3.247 1.00 . A A . 31 SER N 1 1
12 25123 1 1 34 SER O O 18.864 10.540 -0.143 1.00 . A A . 31 SER O 1 1
12 25124 1 1 34 SER OG O 19.774 8.794 3.873 1.00 . A A . 31 SER OG 1 1
12 25125 1 1 35 LEU C C 17.321 13.582 -0.254 1.00 . A A . 32 LEU C 1 1
12 25126 1 1 35 LEU CA C 16.694 12.287 0.257 1.00 . A A . 32 LEU CA 1 1
12 25127 1 1 35 LEU CB C 15.288 12.504 0.863 1.00 . A A . 32 LEU CB 1 1
12 25128 1 1 35 LEU CD1 C 13.313 11.410 2.000 1.00 . A A . 32 LEU CD1 1 1
12 25129 1 1 35 LEU CD2 C 14.150 10.469 -0.168 1.00 . A A . 32 LEU CD2 1 1
12 25130 1 1 35 LEU CG C 14.554 11.175 1.132 1.00 . A A . 32 LEU CG 1 1
12 25131 1 1 35 LEU H H 17.430 12.019 2.222 1.00 . A A . 32 LEU H 1 1
12 25132 1 1 35 LEU HA H 16.629 11.609 -0.592 1.00 . A A . 32 LEU HA 1 1
12 25133 1 1 35 LEU HB2 H 15.379 13.054 1.796 1.00 . A A . 32 LEU HB2 1 1
12 25134 1 1 35 LEU HB3 H 14.677 13.120 0.207 1.00 . A A . 32 LEU HB3 1 1
12 25135 1 1 35 LEU HD11 H 12.822 10.461 2.206 1.00 . A A . 32 LEU HD11 1 1
12 25136 1 1 35 LEU HD12 H 13.608 11.860 2.949 1.00 . A A . 32 LEU HD12 1 1
12 25137 1 1 35 LEU HD13 H 12.617 12.074 1.490 1.00 . A A . 32 LEU HD13 1 1
12 25138 1 1 35 LEU HD21 H 14.994 10.354 -0.844 1.00 . A A . 32 LEU HD21 1 1
12 25139 1 1 35 LEU HD22 H 13.807 9.471 0.072 1.00 . A A . 32 LEU HD22 1 1
12 25140 1 1 35 LEU HD23 H 13.358 11.026 -0.673 1.00 . A A . 32 LEU HD23 1 1
12 25141 1 1 35 LEU HG H 15.219 10.509 1.682 1.00 . A A . 32 LEU HG 1 1
12 25142 1 1 35 LEU N N 17.561 11.703 1.269 1.00 . A A . 32 LEU N 1 1
12 25143 1 1 35 LEU O O 17.336 13.816 -1.463 1.00 . A A . 32 LEU O 1 1
12 25144 1 1 36 LEU C C 19.678 15.394 -0.749 1.00 . A A . 33 LEU C 1 1
12 25145 1 1 36 LEU CA C 18.565 15.647 0.275 1.00 . A A . 33 LEU CA 1 1
12 25146 1 1 36 LEU CB C 19.161 16.283 1.541 1.00 . A A . 33 LEU CB 1 1
12 25147 1 1 36 LEU CD1 C 18.534 18.708 1.077 1.00 . A A . 33 LEU CD1 1 1
12 25148 1 1 36 LEU CD2 C 20.462 18.140 2.607 1.00 . A A . 33 LEU CD2 1 1
12 25149 1 1 36 LEU CG C 19.673 17.723 1.362 1.00 . A A . 33 LEU CG 1 1
12 25150 1 1 36 LEU H H 17.849 14.155 1.617 1.00 . A A . 33 LEU H 1 1
12 25151 1 1 36 LEU HA H 17.809 16.312 -0.134 1.00 . A A . 33 LEU HA 1 1
12 25152 1 1 36 LEU HB2 H 18.411 16.273 2.326 1.00 . A A . 33 LEU HB2 1 1
12 25153 1 1 36 LEU HB3 H 19.997 15.667 1.865 1.00 . A A . 33 LEU HB3 1 1
12 25154 1 1 36 LEU HD11 H 18.034 18.449 0.145 1.00 . A A . 33 LEU HD11 1 1
12 25155 1 1 36 LEU HD12 H 17.810 18.709 1.892 1.00 . A A . 33 LEU HD12 1 1
12 25156 1 1 36 LEU HD13 H 18.942 19.707 0.949 1.00 . A A . 33 LEU HD13 1 1
12 25157 1 1 36 LEU HD21 H 20.927 19.110 2.441 1.00 . A A . 33 LEU HD21 1 1
12 25158 1 1 36 LEU HD22 H 19.813 18.190 3.477 1.00 . A A . 33 LEU HD22 1 1
12 25159 1 1 36 LEU HD23 H 21.259 17.421 2.799 1.00 . A A . 33 LEU HD23 1 1
12 25160 1 1 36 LEU HG H 20.367 17.765 0.532 1.00 . A A . 33 LEU HG 1 1
12 25161 1 1 36 LEU N N 17.896 14.399 0.634 1.00 . A A . 33 LEU N 1 1
12 25162 1 1 36 LEU O O 19.843 16.149 -1.704 1.00 . A A . 33 LEU O 1 1
12 25163 1 1 37 ASP C C 21.383 13.627 -2.763 1.00 . A A . 34 ASP C 1 1
12 25164 1 1 37 ASP CA C 21.635 13.956 -1.294 1.00 . A A . 34 ASP CA 1 1
12 25165 1 1 37 ASP CB C 22.313 12.775 -0.581 1.00 . A A . 34 ASP CB 1 1
12 25166 1 1 37 ASP CG C 23.453 12.150 -1.398 1.00 . A A . 34 ASP CG 1 1
12 25167 1 1 37 ASP H H 20.240 13.759 0.283 1.00 . A A . 34 ASP H 1 1
12 25168 1 1 37 ASP HA H 22.290 14.824 -1.284 1.00 . A A . 34 ASP HA 1 1
12 25169 1 1 37 ASP HB2 H 22.697 13.116 0.382 1.00 . A A . 34 ASP HB2 1 1
12 25170 1 1 37 ASP HB3 H 21.563 12.007 -0.379 1.00 . A A . 34 ASP HB3 1 1
12 25171 1 1 37 ASP N N 20.426 14.307 -0.553 1.00 . A A . 34 ASP N 1 1
12 25172 1 1 37 ASP O O 22.262 13.851 -3.596 1.00 . A A . 34 ASP O 1 1
12 25173 1 1 37 ASP OD1 O 24.547 12.754 -1.485 1.00 . A A . 34 ASP OD1 1 1
12 25174 1 1 37 ASP OD2 O 23.264 11.023 -1.910 1.00 . A A . 34 ASP OD2 1 1
12 25175 1 1 38 LYS C C 18.697 14.027 -4.883 1.00 . A A . 35 LYS C 1 1
12 25176 1 1 38 LYS CA C 19.755 12.989 -4.501 1.00 . A A . 35 LYS CA 1 1
12 25177 1 1 38 LYS CB C 19.299 11.553 -4.815 1.00 . A A . 35 LYS CB 1 1
12 25178 1 1 38 LYS CD C 19.998 10.048 -2.896 1.00 . A A . 35 LYS CD 1 1
12 25179 1 1 38 LYS CE C 20.563 8.694 -2.471 1.00 . A A . 35 LYS CE 1 1
12 25180 1 1 38 LYS CG C 20.217 10.402 -4.372 1.00 . A A . 35 LYS CG 1 1
12 25181 1 1 38 LYS H H 19.492 13.053 -2.358 1.00 . A A . 35 LYS H 1 1
12 25182 1 1 38 LYS HA H 20.615 13.179 -5.141 1.00 . A A . 35 LYS HA 1 1
12 25183 1 1 38 LYS HB2 H 18.314 11.404 -4.392 1.00 . A A . 35 LYS HB2 1 1
12 25184 1 1 38 LYS HB3 H 19.191 11.477 -5.899 1.00 . A A . 35 LYS HB3 1 1
12 25185 1 1 38 LYS HD2 H 20.439 10.814 -2.265 1.00 . A A . 35 LYS HD2 1 1
12 25186 1 1 38 LYS HD3 H 18.926 10.020 -2.701 1.00 . A A . 35 LYS HD3 1 1
12 25187 1 1 38 LYS HE2 H 20.266 8.538 -1.433 1.00 . A A . 35 LYS HE2 1 1
12 25188 1 1 38 LYS HE3 H 20.094 7.909 -3.068 1.00 . A A . 35 LYS HE3 1 1
12 25189 1 1 38 LYS HG2 H 19.970 9.526 -4.973 1.00 . A A . 35 LYS HG2 1 1
12 25190 1 1 38 LYS HG3 H 21.259 10.668 -4.550 1.00 . A A . 35 LYS HG3 1 1
12 25191 1 1 38 LYS HZ1 H 22.338 8.516 -3.533 1.00 . A A . 35 LYS HZ1 1 1
12 25192 1 1 38 LYS HZ2 H 22.478 9.463 -2.206 1.00 . A A . 35 LYS HZ2 1 1
12 25193 1 1 38 LYS HZ3 H 22.391 7.822 -2.045 1.00 . A A . 35 LYS HZ3 1 1
12 25194 1 1 38 LYS N N 20.169 13.183 -3.103 1.00 . A A . 35 LYS N 1 1
12 25195 1 1 38 LYS NZ N 22.041 8.617 -2.575 1.00 . A A . 35 LYS NZ 1 1
12 25196 1 1 38 LYS O O 17.907 13.800 -5.801 1.00 . A A . 35 LYS O 1 1
12 25197 1 1 39 ASN C C 16.246 15.781 -4.473 1.00 . A A . 36 ASN C 1 1
12 25198 1 1 39 ASN CA C 17.705 16.249 -4.345 1.00 . A A . 36 ASN CA 1 1
12 25199 1 1 39 ASN CB C 18.134 17.312 -5.381 1.00 . A A . 36 ASN CB 1 1
12 25200 1 1 39 ASN CG C 18.533 16.751 -6.735 1.00 . A A . 36 ASN CG 1 1
12 25201 1 1 39 ASN H H 19.348 15.270 -3.417 1.00 . A A . 36 ASN H 1 1
12 25202 1 1 39 ASN HA H 17.756 16.788 -3.404 1.00 . A A . 36 ASN HA 1 1
12 25203 1 1 39 ASN HB2 H 17.327 18.034 -5.517 1.00 . A A . 36 ASN HB2 1 1
12 25204 1 1 39 ASN HB3 H 18.977 17.870 -4.969 1.00 . A A . 36 ASN HB3 1 1
12 25205 1 1 39 ASN HD21 H 20.384 16.421 -6.030 1.00 . A A . 36 ASN HD21 1 1
12 25206 1 1 39 ASN HD22 H 20.143 15.987 -7.713 1.00 . A A . 36 ASN HD22 1 1
12 25207 1 1 39 ASN N N 18.671 15.162 -4.174 1.00 . A A . 36 ASN N 1 1
12 25208 1 1 39 ASN ND2 N 19.785 16.347 -6.842 1.00 . A A . 36 ASN ND2 1 1
12 25209 1 1 39 ASN O O 15.501 16.268 -5.320 1.00 . A A . 36 ASN O 1 1
12 25210 1 1 39 ASN OD1 O 17.751 16.669 -7.679 1.00 . A A . 36 ASN OD1 1 1
12 25211 1 1 40 TYR C C 13.681 15.603 -2.743 1.00 . A A . 37 TYR C 1 1
12 25212 1 1 40 TYR CA C 14.403 14.467 -3.494 1.00 . A A . 37 TYR CA 1 1
12 25213 1 1 40 TYR CB C 14.227 13.139 -2.725 1.00 . A A . 37 TYR CB 1 1
12 25214 1 1 40 TYR CD1 C 15.683 11.275 -3.677 1.00 . A A . 37 TYR CD1 1 1
12 25215 1 1 40 TYR CD2 C 13.287 11.224 -4.089 1.00 . A A . 37 TYR CD2 1 1
12 25216 1 1 40 TYR CE1 C 15.852 10.160 -4.520 1.00 . A A . 37 TYR CE1 1 1
12 25217 1 1 40 TYR CE2 C 13.454 10.129 -4.954 1.00 . A A . 37 TYR CE2 1 1
12 25218 1 1 40 TYR CG C 14.409 11.857 -3.521 1.00 . A A . 37 TYR CG 1 1
12 25219 1 1 40 TYR CZ C 14.743 9.610 -5.198 1.00 . A A . 37 TYR CZ 1 1
12 25220 1 1 40 TYR H H 16.479 14.406 -2.986 1.00 . A A . 37 TYR H 1 1
12 25221 1 1 40 TYR HA H 13.937 14.392 -4.472 1.00 . A A . 37 TYR HA 1 1
12 25222 1 1 40 TYR HB2 H 14.921 13.127 -1.896 1.00 . A A . 37 TYR HB2 1 1
12 25223 1 1 40 TYR HB3 H 13.223 13.122 -2.301 1.00 . A A . 37 TYR HB3 1 1
12 25224 1 1 40 TYR HD1 H 16.538 11.675 -3.151 1.00 . A A . 37 TYR HD1 1 1
12 25225 1 1 40 TYR HD2 H 12.290 11.602 -3.890 1.00 . A A . 37 TYR HD2 1 1
12 25226 1 1 40 TYR HE1 H 16.830 9.726 -4.661 1.00 . A A . 37 TYR HE1 1 1
12 25227 1 1 40 TYR HE2 H 12.595 9.691 -5.441 1.00 . A A . 37 TYR HE2 1 1
12 25228 1 1 40 TYR HH H 14.105 8.278 -6.489 1.00 . A A . 37 TYR HH 1 1
12 25229 1 1 40 TYR N N 15.822 14.816 -3.643 1.00 . A A . 37 TYR N 1 1
12 25230 1 1 40 TYR O O 12.458 15.719 -2.823 1.00 . A A . 37 TYR O 1 1
12 25231 1 1 40 TYR OH O 14.927 8.580 -6.070 1.00 . A A . 37 TYR OH 1 1
12 25232 1 1 41 ILE C C 15.003 18.723 -1.338 1.00 . A A . 38 ILE C 1 1
12 25233 1 1 41 ILE CA C 13.970 17.585 -1.238 1.00 . A A . 38 ILE CA 1 1
12 25234 1 1 41 ILE CB C 13.826 17.147 0.245 1.00 . A A . 38 ILE CB 1 1
12 25235 1 1 41 ILE CD1 C 15.181 16.235 2.253 1.00 . A A . 38 ILE CD1 1 1
12 25236 1 1 41 ILE CG1 C 15.167 16.598 0.777 1.00 . A A . 38 ILE CG1 1 1
12 25237 1 1 41 ILE CG2 C 12.711 16.115 0.466 1.00 . A A . 38 ILE CG2 1 1
12 25238 1 1 41 ILE H H 15.431 16.326 -2.057 1.00 . A A . 38 ILE H 1 1
12 25239 1 1 41 ILE HA H 13.010 17.937 -1.612 1.00 . A A . 38 ILE HA 1 1
12 25240 1 1 41 ILE HB H 13.563 18.028 0.830 1.00 . A A . 38 ILE HB 1 1
12 25241 1 1 41 ILE HD11 H 16.201 15.956 2.503 1.00 . A A . 38 ILE HD11 1 1
12 25242 1 1 41 ILE HD12 H 14.867 17.096 2.844 1.00 . A A . 38 ILE HD12 1 1
12 25243 1 1 41 ILE HD13 H 14.535 15.382 2.451 1.00 . A A . 38 ILE HD13 1 1
12 25244 1 1 41 ILE HG12 H 15.447 15.708 0.216 1.00 . A A . 38 ILE HG12 1 1
12 25245 1 1 41 ILE HG13 H 15.939 17.351 0.641 1.00 . A A . 38 ILE HG13 1 1
12 25246 1 1 41 ILE HG21 H 12.590 15.926 1.533 1.00 . A A . 38 ILE HG21 1 1
12 25247 1 1 41 ILE HG22 H 11.764 16.496 0.090 1.00 . A A . 38 ILE HG22 1 1
12 25248 1 1 41 ILE HG23 H 12.955 15.173 -0.024 1.00 . A A . 38 ILE HG23 1 1
12 25249 1 1 41 ILE N N 14.431 16.461 -2.047 1.00 . A A . 38 ILE N 1 1
12 25250 1 1 41 ILE O O 16.121 18.505 -1.817 1.00 . A A . 38 ILE O 1 1
12 25251 1 1 42 SER C C 15.776 21.158 0.921 1.00 . A A . 39 SER C 1 1
12 25252 1 1 42 SER CA C 15.526 21.038 -0.589 1.00 . A A . 39 SER CA 1 1
12 25253 1 1 42 SER CB C 14.854 22.311 -1.125 1.00 . A A . 39 SER CB 1 1
12 25254 1 1 42 SER H H 13.687 20.007 -0.513 1.00 . A A . 39 SER H 1 1
12 25255 1 1 42 SER HA H 16.477 20.889 -1.102 1.00 . A A . 39 SER HA 1 1
12 25256 1 1 42 SER HB2 H 13.943 22.506 -0.555 1.00 . A A . 39 SER HB2 1 1
12 25257 1 1 42 SER HB3 H 15.532 23.156 -0.996 1.00 . A A . 39 SER HB3 1 1
12 25258 1 1 42 SER HG H 14.127 23.024 -2.788 1.00 . A A . 39 SER HG 1 1
12 25259 1 1 42 SER N N 14.647 19.894 -0.813 1.00 . A A . 39 SER N 1 1
12 25260 1 1 42 SER O O 15.000 20.635 1.721 1.00 . A A . 39 SER O 1 1
12 25261 1 1 42 SER OG O 14.521 22.185 -2.498 1.00 . A A . 39 SER OG 1 1
12 25262 1 1 43 GLU C C 16.107 22.580 3.627 1.00 . A A . 40 GLU C 1 1
12 25263 1 1 43 GLU CA C 17.210 21.953 2.758 1.00 . A A . 40 GLU CA 1 1
12 25264 1 1 43 GLU CB C 18.525 22.737 2.904 1.00 . A A . 40 GLU CB 1 1
12 25265 1 1 43 GLU CD C 21.027 22.808 2.456 1.00 . A A . 40 GLU CD 1 1
12 25266 1 1 43 GLU CG C 19.717 22.028 2.244 1.00 . A A . 40 GLU CG 1 1
12 25267 1 1 43 GLU H H 17.444 22.294 0.664 1.00 . A A . 40 GLU H 1 1
12 25268 1 1 43 GLU HA H 17.375 20.940 3.128 1.00 . A A . 40 GLU HA 1 1
12 25269 1 1 43 GLU HB2 H 18.404 23.728 2.462 1.00 . A A . 40 GLU HB2 1 1
12 25270 1 1 43 GLU HB3 H 18.742 22.859 3.966 1.00 . A A . 40 GLU HB3 1 1
12 25271 1 1 43 GLU HG2 H 19.813 21.024 2.664 1.00 . A A . 40 GLU HG2 1 1
12 25272 1 1 43 GLU HG3 H 19.535 21.912 1.174 1.00 . A A . 40 GLU HG3 1 1
12 25273 1 1 43 GLU N N 16.826 21.869 1.343 1.00 . A A . 40 GLU N 1 1
12 25274 1 1 43 GLU O O 15.940 22.195 4.787 1.00 . A A . 40 GLU O 1 1
12 25275 1 1 43 GLU OE1 O 21.718 22.589 3.477 1.00 . A A . 40 GLU OE1 1 1
12 25276 1 1 43 GLU OE2 O 21.390 23.643 1.596 1.00 . A A . 40 GLU OE2 1 1
12 25277 1 1 44 ASN C C 13.186 23.071 4.286 1.00 . A A . 41 ASN C 1 1
12 25278 1 1 44 ASN CA C 14.178 24.115 3.774 1.00 . A A . 41 ASN CA 1 1
12 25279 1 1 44 ASN CB C 13.433 25.091 2.851 1.00 . A A . 41 ASN CB 1 1
12 25280 1 1 44 ASN CG C 12.256 25.740 3.582 1.00 . A A . 41 ASN CG 1 1
12 25281 1 1 44 ASN H H 15.495 23.783 2.117 1.00 . A A . 41 ASN H 1 1
12 25282 1 1 44 ASN HA H 14.563 24.665 4.636 1.00 . A A . 41 ASN HA 1 1
12 25283 1 1 44 ASN HB2 H 14.119 25.873 2.521 1.00 . A A . 41 ASN HB2 1 1
12 25284 1 1 44 ASN HB3 H 13.068 24.563 1.969 1.00 . A A . 41 ASN HB3 1 1
12 25285 1 1 44 ASN HD21 H 10.898 24.348 2.916 1.00 . A A . 41 ASN HD21 1 1
12 25286 1 1 44 ASN HD22 H 10.266 25.618 3.933 1.00 . A A . 41 ASN HD22 1 1
12 25287 1 1 44 ASN N N 15.305 23.496 3.067 1.00 . A A . 41 ASN N 1 1
12 25288 1 1 44 ASN ND2 N 11.050 25.208 3.451 1.00 . A A . 41 ASN ND2 1 1
12 25289 1 1 44 ASN O O 12.636 23.235 5.371 1.00 . A A . 41 ASN O 1 1
12 25290 1 1 44 ASN OD1 O 12.427 26.736 4.278 1.00 . A A . 41 ASN OD1 1 1
12 25291 1 1 45 TYR C C 12.419 20.312 5.210 1.00 . A A . 42 TYR C 1 1
12 25292 1 1 45 TYR CA C 12.046 20.928 3.864 1.00 . A A . 42 TYR CA 1 1
12 25293 1 1 45 TYR CB C 12.113 19.881 2.749 1.00 . A A . 42 TYR CB 1 1
12 25294 1 1 45 TYR CD1 C 9.837 18.877 2.394 1.00 . A A . 42 TYR CD1 1 1
12 25295 1 1 45 TYR CD2 C 11.561 17.530 3.477 1.00 . A A . 42 TYR CD2 1 1
12 25296 1 1 45 TYR CE1 C 8.954 17.786 2.451 1.00 . A A . 42 TYR CE1 1 1
12 25297 1 1 45 TYR CE2 C 10.681 16.438 3.538 1.00 . A A . 42 TYR CE2 1 1
12 25298 1 1 45 TYR CG C 11.142 18.740 2.891 1.00 . A A . 42 TYR CG 1 1
12 25299 1 1 45 TYR CZ C 9.376 16.564 3.024 1.00 . A A . 42 TYR CZ 1 1
12 25300 1 1 45 TYR H H 13.525 21.880 2.680 1.00 . A A . 42 TYR H 1 1
12 25301 1 1 45 TYR HA H 11.035 21.334 3.923 1.00 . A A . 42 TYR HA 1 1
12 25302 1 1 45 TYR HB2 H 11.936 20.370 1.790 1.00 . A A . 42 TYR HB2 1 1
12 25303 1 1 45 TYR HB3 H 13.113 19.456 2.724 1.00 . A A . 42 TYR HB3 1 1
12 25304 1 1 45 TYR HD1 H 9.519 19.821 1.971 1.00 . A A . 42 TYR HD1 1 1
12 25305 1 1 45 TYR HD2 H 12.564 17.426 3.866 1.00 . A A . 42 TYR HD2 1 1
12 25306 1 1 45 TYR HE1 H 7.953 17.885 2.058 1.00 . A A . 42 TYR HE1 1 1
12 25307 1 1 45 TYR HE2 H 11.008 15.504 3.970 1.00 . A A . 42 TYR HE2 1 1
12 25308 1 1 45 TYR HH H 8.926 14.676 3.392 1.00 . A A . 42 TYR HH 1 1
12 25309 1 1 45 TYR N N 12.975 21.997 3.522 1.00 . A A . 42 TYR N 1 1
12 25310 1 1 45 TYR O O 11.570 20.124 6.079 1.00 . A A . 42 TYR O 1 1
12 25311 1 1 45 TYR OH O 8.522 15.510 3.095 1.00 . A A . 42 TYR OH 1 1
12 25312 1 1 46 ILE C C 14.024 20.473 7.759 1.00 . A A . 43 ILE C 1 1
12 25313 1 1 46 ILE CA C 14.283 19.494 6.611 1.00 . A A . 43 ILE CA 1 1
12 25314 1 1 46 ILE CB C 15.781 19.211 6.398 1.00 . A A . 43 ILE CB 1 1
12 25315 1 1 46 ILE CD1 C 17.309 17.844 4.851 1.00 . A A . 43 ILE CD1 1 1
12 25316 1 1 46 ILE CG1 C 15.916 18.371 5.112 1.00 . A A . 43 ILE CG1 1 1
12 25317 1 1 46 ILE CG2 C 16.373 18.499 7.628 1.00 . A A . 43 ILE CG2 1 1
12 25318 1 1 46 ILE H H 14.353 20.252 4.636 1.00 . A A . 43 ILE H 1 1
12 25319 1 1 46 ILE HA H 13.824 18.528 6.811 1.00 . A A . 43 ILE HA 1 1
12 25320 1 1 46 ILE HB H 16.318 20.150 6.263 1.00 . A A . 43 ILE HB 1 1
12 25321 1 1 46 ILE HD11 H 17.995 18.683 4.788 1.00 . A A . 43 ILE HD11 1 1
12 25322 1 1 46 ILE HD12 H 17.598 17.172 5.652 1.00 . A A . 43 ILE HD12 1 1
12 25323 1 1 46 ILE HD13 H 17.276 17.300 3.912 1.00 . A A . 43 ILE HD13 1 1
12 25324 1 1 46 ILE HG12 H 15.228 17.527 5.163 1.00 . A A . 43 ILE HG12 1 1
12 25325 1 1 46 ILE HG13 H 15.653 18.975 4.242 1.00 . A A . 43 ILE HG13 1 1
12 25326 1 1 46 ILE HG21 H 16.090 19.026 8.536 1.00 . A A . 43 ILE HG21 1 1
12 25327 1 1 46 ILE HG22 H 16.007 17.476 7.695 1.00 . A A . 43 ILE HG22 1 1
12 25328 1 1 46 ILE HG23 H 17.461 18.484 7.561 1.00 . A A . 43 ILE HG23 1 1
12 25329 1 1 46 ILE N N 13.713 20.050 5.393 1.00 . A A . 43 ILE N 1 1
12 25330 1 1 46 ILE O O 13.512 20.087 8.815 1.00 . A A . 43 ILE O 1 1
12 25331 1 1 47 GLN C C 12.816 23.035 8.989 1.00 . A A . 44 GLN C 1 1
12 25332 1 1 47 GLN CA C 14.270 22.741 8.613 1.00 . A A . 44 GLN CA 1 1
12 25333 1 1 47 GLN CB C 15.084 24.003 8.271 1.00 . A A . 44 GLN CB 1 1
12 25334 1 1 47 GLN CD C 16.455 23.970 10.446 1.00 . A A . 44 GLN CD 1 1
12 25335 1 1 47 GLN CG C 15.523 24.782 9.532 1.00 . A A . 44 GLN CG 1 1
12 25336 1 1 47 GLN H H 14.762 22.025 6.661 1.00 . A A . 44 GLN H 1 1
12 25337 1 1 47 GLN HA H 14.717 22.281 9.487 1.00 . A A . 44 GLN HA 1 1
12 25338 1 1 47 GLN HB2 H 15.981 23.716 7.720 1.00 . A A . 44 GLN HB2 1 1
12 25339 1 1 47 GLN HB3 H 14.492 24.652 7.620 1.00 . A A . 44 GLN HB3 1 1
12 25340 1 1 47 GLN HE21 H 15.227 24.139 12.062 1.00 . A A . 44 GLN HE21 1 1
12 25341 1 1 47 GLN HE22 H 16.631 23.134 12.303 1.00 . A A . 44 GLN HE22 1 1
12 25342 1 1 47 GLN HG2 H 16.050 25.684 9.220 1.00 . A A . 44 GLN HG2 1 1
12 25343 1 1 47 GLN HG3 H 14.639 25.097 10.086 1.00 . A A . 44 GLN HG3 1 1
12 25344 1 1 47 GLN N N 14.367 21.750 7.554 1.00 . A A . 44 GLN N 1 1
12 25345 1 1 47 GLN NE2 N 16.088 23.749 11.705 1.00 . A A . 44 GLN NE2 1 1
12 25346 1 1 47 GLN O O 12.572 23.352 10.149 1.00 . A A . 44 GLN O 1 1
12 25347 1 1 47 GLN OE1 O 17.497 23.481 10.018 1.00 . A A . 44 GLN OE1 1 1
12 25348 1 1 48 ALA C C 10.047 21.997 9.506 1.00 . A A . 45 ALA C 1 1
12 25349 1 1 48 ALA CA C 10.431 22.973 8.393 1.00 . A A . 45 ALA CA 1 1
12 25350 1 1 48 ALA CB C 9.572 22.714 7.145 1.00 . A A . 45 ALA CB 1 1
12 25351 1 1 48 ALA H H 12.116 22.645 7.124 1.00 . A A . 45 ALA H 1 1
12 25352 1 1 48 ALA HA H 10.243 23.989 8.740 1.00 . A A . 45 ALA HA 1 1
12 25353 1 1 48 ALA HB1 H 9.658 21.675 6.823 1.00 . A A . 45 ALA HB1 1 1
12 25354 1 1 48 ALA HB2 H 8.524 22.901 7.382 1.00 . A A . 45 ALA HB2 1 1
12 25355 1 1 48 ALA HB3 H 9.876 23.376 6.333 1.00 . A A . 45 ALA HB3 1 1
12 25356 1 1 48 ALA N N 11.851 22.856 8.079 1.00 . A A . 45 ALA N 1 1
12 25357 1 1 48 ALA O O 9.356 22.384 10.453 1.00 . A A . 45 ALA O 1 1
12 25358 1 1 49 ILE C C 10.902 20.106 11.708 1.00 . A A . 46 ILE C 1 1
12 25359 1 1 49 ILE CA C 10.189 19.732 10.412 1.00 . A A . 46 ILE CA 1 1
12 25360 1 1 49 ILE CB C 10.612 18.321 9.941 1.00 . A A . 46 ILE CB 1 1
12 25361 1 1 49 ILE CD1 C 10.832 16.721 7.938 1.00 . A A . 46 ILE CD1 1 1
12 25362 1 1 49 ILE CG1 C 10.136 17.960 8.518 1.00 . A A . 46 ILE CG1 1 1
12 25363 1 1 49 ILE CG2 C 10.077 17.289 10.951 1.00 . A A . 46 ILE CG2 1 1
12 25364 1 1 49 ILE H H 11.138 20.485 8.670 1.00 . A A . 46 ILE H 1 1
12 25365 1 1 49 ILE HA H 9.111 19.741 10.584 1.00 . A A . 46 ILE HA 1 1
12 25366 1 1 49 ILE HB H 11.697 18.286 9.939 1.00 . A A . 46 ILE HB 1 1
12 25367 1 1 49 ILE HD11 H 10.662 15.835 8.547 1.00 . A A . 46 ILE HD11 1 1
12 25368 1 1 49 ILE HD12 H 10.457 16.519 6.932 1.00 . A A . 46 ILE HD12 1 1
12 25369 1 1 49 ILE HD13 H 11.905 16.900 7.884 1.00 . A A . 46 ILE HD13 1 1
12 25370 1 1 49 ILE HG12 H 9.060 17.814 8.531 1.00 . A A . 46 ILE HG12 1 1
12 25371 1 1 49 ILE HG13 H 10.348 18.778 7.838 1.00 . A A . 46 ILE HG13 1 1
12 25372 1 1 49 ILE HG21 H 10.350 17.575 11.968 1.00 . A A . 46 ILE HG21 1 1
12 25373 1 1 49 ILE HG22 H 8.989 17.229 10.890 1.00 . A A . 46 ILE HG22 1 1
12 25374 1 1 49 ILE HG23 H 10.504 16.309 10.756 1.00 . A A . 46 ILE HG23 1 1
12 25375 1 1 49 ILE N N 10.509 20.745 9.421 1.00 . A A . 46 ILE N 1 1
12 25376 1 1 49 ILE O O 10.269 20.114 12.765 1.00 . A A . 46 ILE O 1 1
12 25377 1 1 50 LYS C C 12.365 21.885 13.599 1.00 . A A . 47 LYS C 1 1
12 25378 1 1 50 LYS CA C 12.988 20.711 12.842 1.00 . A A . 47 LYS CA 1 1
12 25379 1 1 50 LYS CB C 14.435 21.070 12.462 1.00 . A A . 47 LYS CB 1 1
12 25380 1 1 50 LYS CD C 16.602 20.557 11.280 1.00 . A A . 47 LYS CD 1 1
12 25381 1 1 50 LYS CE C 17.650 19.553 10.774 1.00 . A A . 47 LYS CE 1 1
12 25382 1 1 50 LYS CG C 15.335 19.950 11.908 1.00 . A A . 47 LYS CG 1 1
12 25383 1 1 50 LYS H H 12.679 20.410 10.744 1.00 . A A . 47 LYS H 1 1
12 25384 1 1 50 LYS HA H 12.956 19.824 13.480 1.00 . A A . 47 LYS HA 1 1
12 25385 1 1 50 LYS HB2 H 14.368 21.855 11.711 1.00 . A A . 47 LYS HB2 1 1
12 25386 1 1 50 LYS HB3 H 14.927 21.488 13.343 1.00 . A A . 47 LYS HB3 1 1
12 25387 1 1 50 LYS HD2 H 16.272 21.148 10.429 1.00 . A A . 47 LYS HD2 1 1
12 25388 1 1 50 LYS HD3 H 17.083 21.207 12.011 1.00 . A A . 47 LYS HD3 1 1
12 25389 1 1 50 LYS HE2 H 18.137 19.088 11.630 1.00 . A A . 47 LYS HE2 1 1
12 25390 1 1 50 LYS HE3 H 17.154 18.766 10.206 1.00 . A A . 47 LYS HE3 1 1
12 25391 1 1 50 LYS HG2 H 15.612 19.278 12.717 1.00 . A A . 47 LYS HG2 1 1
12 25392 1 1 50 LYS HG3 H 14.800 19.400 11.139 1.00 . A A . 47 LYS HG3 1 1
12 25393 1 1 50 LYS HZ1 H 18.276 20.774 9.198 1.00 . A A . 47 LYS HZ1 1 1
12 25394 1 1 50 LYS HZ2 H 19.276 20.821 10.481 1.00 . A A . 47 LYS HZ2 1 1
12 25395 1 1 50 LYS HZ3 H 19.292 19.526 9.473 1.00 . A A . 47 LYS HZ3 1 1
12 25396 1 1 50 LYS N N 12.205 20.425 11.642 1.00 . A A . 47 LYS N 1 1
12 25397 1 1 50 LYS NZ N 18.686 20.213 9.930 1.00 . A A . 47 LYS NZ 1 1
12 25398 1 1 50 LYS O O 12.166 21.804 14.807 1.00 . A A . 47 LYS O 1 1
12 25399 1 1 51 ASP C C 10.151 23.943 14.128 1.00 . A A . 48 ASP C 1 1
12 25400 1 1 51 ASP CA C 11.507 24.193 13.480 1.00 . A A . 48 ASP CA 1 1
12 25401 1 1 51 ASP CB C 11.386 25.280 12.409 1.00 . A A . 48 ASP CB 1 1
12 25402 1 1 51 ASP CG C 10.755 26.556 12.985 1.00 . A A . 48 ASP CG 1 1
12 25403 1 1 51 ASP H H 12.205 22.976 11.893 1.00 . A A . 48 ASP H 1 1
12 25404 1 1 51 ASP HA H 12.198 24.543 14.247 1.00 . A A . 48 ASP HA 1 1
12 25405 1 1 51 ASP HB2 H 12.378 25.508 12.015 1.00 . A A . 48 ASP HB2 1 1
12 25406 1 1 51 ASP HB3 H 10.772 24.908 11.585 1.00 . A A . 48 ASP HB3 1 1
12 25407 1 1 51 ASP N N 12.040 22.969 12.894 1.00 . A A . 48 ASP N 1 1
12 25408 1 1 51 ASP O O 9.928 24.374 15.259 1.00 . A A . 48 ASP O 1 1
12 25409 1 1 51 ASP OD1 O 11.435 27.270 13.757 1.00 . A A . 48 ASP OD1 1 1
12 25410 1 1 51 ASP OD2 O 9.593 26.866 12.643 1.00 . A A . 48 ASP OD2 1 1
12 25411 1 1 52 SER C C 8.162 21.980 15.277 1.00 . A A . 49 SER C 1 1
12 25412 1 1 52 SER CA C 7.970 22.823 14.008 1.00 . A A . 49 SER CA 1 1
12 25413 1 1 52 SER CB C 7.160 22.067 12.945 1.00 . A A . 49 SER CB 1 1
12 25414 1 1 52 SER H H 9.505 22.866 12.528 1.00 . A A . 49 SER H 1 1
12 25415 1 1 52 SER HA H 7.422 23.727 14.279 1.00 . A A . 49 SER HA 1 1
12 25416 1 1 52 SER HB2 H 7.637 21.111 12.723 1.00 . A A . 49 SER HB2 1 1
12 25417 1 1 52 SER HB3 H 6.161 21.880 13.332 1.00 . A A . 49 SER HB3 1 1
12 25418 1 1 52 SER HG H 7.875 22.695 11.242 1.00 . A A . 49 SER HG 1 1
12 25419 1 1 52 SER N N 9.267 23.201 13.455 1.00 . A A . 49 SER N 1 1
12 25420 1 1 52 SER O O 7.528 22.241 16.302 1.00 . A A . 49 SER O 1 1
12 25421 1 1 52 SER OG O 7.047 22.822 11.749 1.00 . A A . 49 SER OG 1 1
12 25422 1 1 53 THR C C 9.927 20.960 17.551 1.00 . A A . 50 THR C 1 1
12 25423 1 1 53 THR CA C 9.416 20.153 16.351 1.00 . A A . 50 THR CA 1 1
12 25424 1 1 53 THR CB C 10.397 19.074 15.866 1.00 . A A . 50 THR CB 1 1
12 25425 1 1 53 THR CG2 C 10.784 18.078 16.958 1.00 . A A . 50 THR CG2 1 1
12 25426 1 1 53 THR H H 9.588 20.864 14.365 1.00 . A A . 50 THR H 1 1
12 25427 1 1 53 THR HA H 8.502 19.656 16.655 1.00 . A A . 50 THR HA 1 1
12 25428 1 1 53 THR HB H 11.309 19.541 15.495 1.00 . A A . 50 THR HB 1 1
12 25429 1 1 53 THR HG1 H 9.877 18.891 14.003 1.00 . A A . 50 THR HG1 1 1
12 25430 1 1 53 THR HG21 H 11.320 17.246 16.505 1.00 . A A . 50 THR HG21 1 1
12 25431 1 1 53 THR HG22 H 11.435 18.565 17.684 1.00 . A A . 50 THR HG22 1 1
12 25432 1 1 53 THR HG23 H 9.898 17.703 17.464 1.00 . A A . 50 THR HG23 1 1
12 25433 1 1 53 THR N N 9.090 21.024 15.233 1.00 . A A . 50 THR N 1 1
12 25434 1 1 53 THR O O 9.498 20.709 18.676 1.00 . A A . 50 THR O 1 1
12 25435 1 1 53 THR OG1 O 9.802 18.347 14.808 1.00 . A A . 50 THR OG1 1 1
12 25436 1 1 54 ILE C C 10.095 23.660 18.957 1.00 . A A . 51 ILE C 1 1
12 25437 1 1 54 ILE CA C 11.269 22.837 18.400 1.00 . A A . 51 ILE CA 1 1
12 25438 1 1 54 ILE CB C 12.429 23.710 17.854 1.00 . A A . 51 ILE CB 1 1
12 25439 1 1 54 ILE CD1 C 14.724 23.498 16.699 1.00 . A A . 51 ILE CD1 1 1
12 25440 1 1 54 ILE CG1 C 13.673 22.826 17.592 1.00 . A A . 51 ILE CG1 1 1
12 25441 1 1 54 ILE CG2 C 12.806 24.858 18.811 1.00 . A A . 51 ILE CG2 1 1
12 25442 1 1 54 ILE H H 11.136 22.116 16.394 1.00 . A A . 51 ILE H 1 1
12 25443 1 1 54 ILE HA H 11.654 22.220 19.212 1.00 . A A . 51 ILE HA 1 1
12 25444 1 1 54 ILE HB H 12.108 24.154 16.911 1.00 . A A . 51 ILE HB 1 1
12 25445 1 1 54 ILE HD11 H 15.158 24.365 17.196 1.00 . A A . 51 ILE HD11 1 1
12 25446 1 1 54 ILE HD12 H 15.520 22.787 16.492 1.00 . A A . 51 ILE HD12 1 1
12 25447 1 1 54 ILE HD13 H 14.270 23.805 15.756 1.00 . A A . 51 ILE HD13 1 1
12 25448 1 1 54 ILE HG12 H 14.134 22.553 18.542 1.00 . A A . 51 ILE HG12 1 1
12 25449 1 1 54 ILE HG13 H 13.378 21.900 17.099 1.00 . A A . 51 ILE HG13 1 1
12 25450 1 1 54 ILE HG21 H 13.626 25.445 18.403 1.00 . A A . 51 ILE HG21 1 1
12 25451 1 1 54 ILE HG22 H 11.962 25.536 18.944 1.00 . A A . 51 ILE HG22 1 1
12 25452 1 1 54 ILE HG23 H 13.100 24.458 19.783 1.00 . A A . 51 ILE HG23 1 1
12 25453 1 1 54 ILE N N 10.787 21.959 17.335 1.00 . A A . 51 ILE N 1 1
12 25454 1 1 54 ILE O O 9.982 23.824 20.173 1.00 . A A . 51 ILE O 1 1
12 25455 1 1 55 ASN C C 7.068 24.494 19.301 1.00 . A A . 52 ASN C 1 1
12 25456 1 1 55 ASN CA C 8.173 25.119 18.463 1.00 . A A . 52 ASN CA 1 1
12 25457 1 1 55 ASN CB C 7.479 25.698 17.211 1.00 . A A . 52 ASN CB 1 1
12 25458 1 1 55 ASN CG C 8.096 27.029 16.801 1.00 . A A . 52 ASN CG 1 1
12 25459 1 1 55 ASN H H 9.363 23.989 17.095 1.00 . A A . 52 ASN H 1 1
12 25460 1 1 55 ASN HA H 8.616 25.935 19.036 1.00 . A A . 52 ASN HA 1 1
12 25461 1 1 55 ASN HB2 H 7.503 24.980 16.391 1.00 . A A . 52 ASN HB2 1 1
12 25462 1 1 55 ASN HB3 H 6.416 25.866 17.419 1.00 . A A . 52 ASN HB3 1 1
12 25463 1 1 55 ASN HD21 H 9.570 26.097 15.770 1.00 . A A . 52 ASN HD21 1 1
12 25464 1 1 55 ASN HD22 H 9.636 27.844 15.752 1.00 . A A . 52 ASN HD22 1 1
12 25465 1 1 55 ASN N N 9.222 24.173 18.084 1.00 . A A . 52 ASN N 1 1
12 25466 1 1 55 ASN ND2 N 9.196 26.995 16.072 1.00 . A A . 52 ASN ND2 1 1
12 25467 1 1 55 ASN O O 6.554 25.149 20.210 1.00 . A A . 52 ASN O 1 1
12 25468 1 1 55 ASN OD1 O 7.605 28.096 17.159 1.00 . A A . 52 ASN OD1 1 1
12 25469 1 1 56 ASN C C 5.571 21.151 19.795 1.00 . A A . 53 ASN C 1 1
12 25470 1 1 56 ASN CA C 5.462 22.658 19.528 1.00 . A A . 53 ASN CA 1 1
12 25471 1 1 56 ASN CB C 4.397 22.971 18.468 1.00 . A A . 53 ASN CB 1 1
12 25472 1 1 56 ASN CG C 2.958 22.677 18.856 1.00 . A A . 53 ASN CG 1 1
12 25473 1 1 56 ASN H H 7.125 22.793 18.193 1.00 . A A . 53 ASN H 1 1
12 25474 1 1 56 ASN HA H 5.191 23.148 20.464 1.00 . A A . 53 ASN HA 1 1
12 25475 1 1 56 ASN HB2 H 4.445 24.028 18.202 1.00 . A A . 53 ASN HB2 1 1
12 25476 1 1 56 ASN HB3 H 4.649 22.396 17.577 1.00 . A A . 53 ASN HB3 1 1
12 25477 1 1 56 ASN HD21 H 2.522 22.565 16.896 1.00 . A A . 53 ASN HD21 1 1
12 25478 1 1 56 ASN HD22 H 1.156 22.323 17.982 1.00 . A A . 53 ASN HD22 1 1
12 25479 1 1 56 ASN N N 6.683 23.255 18.985 1.00 . A A . 53 ASN N 1 1
12 25480 1 1 56 ASN ND2 N 2.140 22.489 17.837 1.00 . A A . 53 ASN ND2 1 1
12 25481 1 1 56 ASN O O 4.563 20.477 20.016 1.00 . A A . 53 ASN O 1 1
12 25482 1 1 56 ASN OD1 O 2.559 22.681 20.018 1.00 . A A . 53 ASN OD1 1 1
12 25483 1 1 57 GLY C C 6.815 18.524 18.459 1.00 . A A . 54 GLY C 1 1
12 25484 1 1 57 GLY CA C 7.020 19.167 19.836 1.00 . A A . 54 GLY CA 1 1
12 25485 1 1 57 GLY H H 7.577 21.182 19.516 1.00 . A A . 54 GLY H 1 1
12 25486 1 1 57 GLY HA2 H 8.045 18.998 20.166 1.00 . A A . 54 GLY HA2 1 1
12 25487 1 1 57 GLY HA3 H 6.345 18.705 20.557 1.00 . A A . 54 GLY HA3 1 1
12 25488 1 1 57 GLY N N 6.786 20.604 19.768 1.00 . A A . 54 GLY N 1 1
12 25489 1 1 57 GLY O O 6.334 19.186 17.535 1.00 . A A . 54 GLY O 1 1
12 25490 1 1 58 PRO C C 5.798 16.406 16.425 1.00 . A A . 55 PRO C 1 1
12 25491 1 1 58 PRO CA C 7.216 16.588 16.984 1.00 . A A . 55 PRO CA 1 1
12 25492 1 1 58 PRO CB C 7.937 15.253 17.200 1.00 . A A . 55 PRO CB 1 1
12 25493 1 1 58 PRO CD C 7.758 16.383 19.313 1.00 . A A . 55 PRO CD 1 1
12 25494 1 1 58 PRO CG C 7.769 14.987 18.692 1.00 . A A . 55 PRO CG 1 1
12 25495 1 1 58 PRO HA H 7.793 17.187 16.277 1.00 . A A . 55 PRO HA 1 1
12 25496 1 1 58 PRO HB2 H 7.513 14.447 16.603 1.00 . A A . 55 PRO HB2 1 1
12 25497 1 1 58 PRO HB3 H 8.999 15.365 16.977 1.00 . A A . 55 PRO HB3 1 1
12 25498 1 1 58 PRO HD2 H 7.135 16.391 20.209 1.00 . A A . 55 PRO HD2 1 1
12 25499 1 1 58 PRO HD3 H 8.771 16.707 19.557 1.00 . A A . 55 PRO HD3 1 1
12 25500 1 1 58 PRO HG2 H 6.806 14.506 18.870 1.00 . A A . 55 PRO HG2 1 1
12 25501 1 1 58 PRO HG3 H 8.582 14.371 19.069 1.00 . A A . 55 PRO HG3 1 1
12 25502 1 1 58 PRO N N 7.216 17.254 18.284 1.00 . A A . 55 PRO N 1 1
12 25503 1 1 58 PRO O O 4.812 16.374 17.169 1.00 . A A . 55 PRO O 1 1
12 25504 1 1 59 TYR C C 4.106 14.895 13.750 1.00 . A A . 56 TYR C 1 1
12 25505 1 1 59 TYR CA C 4.452 16.263 14.347 1.00 . A A . 56 TYR CA 1 1
12 25506 1 1 59 TYR CB C 4.531 17.326 13.233 1.00 . A A . 56 TYR CB 1 1
12 25507 1 1 59 TYR CD1 C 5.000 19.410 14.597 1.00 . A A . 56 TYR CD1 1 1
12 25508 1 1 59 TYR CD2 C 3.005 19.350 13.204 1.00 . A A . 56 TYR CD2 1 1
12 25509 1 1 59 TYR CE1 C 4.637 20.683 15.066 1.00 . A A . 56 TYR CE1 1 1
12 25510 1 1 59 TYR CE2 C 2.651 20.639 13.644 1.00 . A A . 56 TYR CE2 1 1
12 25511 1 1 59 TYR CG C 4.176 18.730 13.683 1.00 . A A . 56 TYR CG 1 1
12 25512 1 1 59 TYR CZ C 3.465 21.310 14.587 1.00 . A A . 56 TYR CZ 1 1
12 25513 1 1 59 TYR H H 6.573 16.235 14.563 1.00 . A A . 56 TYR H 1 1
12 25514 1 1 59 TYR HA H 3.633 16.538 15.013 1.00 . A A . 56 TYR HA 1 1
12 25515 1 1 59 TYR HB2 H 5.531 17.331 12.795 1.00 . A A . 56 TYR HB2 1 1
12 25516 1 1 59 TYR HB3 H 3.843 17.049 12.432 1.00 . A A . 56 TYR HB3 1 1
12 25517 1 1 59 TYR HD1 H 5.908 18.946 14.955 1.00 . A A . 56 TYR HD1 1 1
12 25518 1 1 59 TYR HD2 H 2.371 18.834 12.494 1.00 . A A . 56 TYR HD2 1 1
12 25519 1 1 59 TYR HE1 H 5.267 21.182 15.784 1.00 . A A . 56 TYR HE1 1 1
12 25520 1 1 59 TYR HE2 H 1.750 21.104 13.266 1.00 . A A . 56 TYR HE2 1 1
12 25521 1 1 59 TYR HH H 2.359 22.928 14.579 1.00 . A A . 56 TYR HH 1 1
12 25522 1 1 59 TYR N N 5.714 16.247 15.100 1.00 . A A . 56 TYR N 1 1
12 25523 1 1 59 TYR O O 2.982 14.700 13.281 1.00 . A A . 56 TYR O 1 1
12 25524 1 1 59 TYR OH O 3.131 22.554 15.034 1.00 . A A . 56 TYR OH 1 1
12 25525 1 1 60 TYR C C 5.426 11.571 13.985 1.00 . A A . 57 TYR C 1 1
12 25526 1 1 60 TYR CA C 4.948 12.682 13.060 1.00 . A A . 57 TYR CA 1 1
12 25527 1 1 60 TYR CB C 5.716 12.752 11.736 1.00 . A A . 57 TYR CB 1 1
12 25528 1 1 60 TYR CD1 C 4.044 12.941 9.849 1.00 . A A . 57 TYR CD1 1 1
12 25529 1 1 60 TYR CD2 C 5.252 14.945 10.530 1.00 . A A . 57 TYR CD2 1 1
12 25530 1 1 60 TYR CE1 C 3.326 13.686 8.899 1.00 . A A . 57 TYR CE1 1 1
12 25531 1 1 60 TYR CE2 C 4.544 15.696 9.576 1.00 . A A . 57 TYR CE2 1 1
12 25532 1 1 60 TYR CG C 5.002 13.566 10.672 1.00 . A A . 57 TYR CG 1 1
12 25533 1 1 60 TYR CZ C 3.572 15.072 8.763 1.00 . A A . 57 TYR CZ 1 1
12 25534 1 1 60 TYR H H 5.922 14.136 14.234 1.00 . A A . 57 TYR H 1 1
12 25535 1 1 60 TYR HA H 3.918 12.478 12.793 1.00 . A A . 57 TYR HA 1 1
12 25536 1 1 60 TYR HB2 H 6.720 13.146 11.904 1.00 . A A . 57 TYR HB2 1 1
12 25537 1 1 60 TYR HB3 H 5.812 11.733 11.369 1.00 . A A . 57 TYR HB3 1 1
12 25538 1 1 60 TYR HD1 H 3.852 11.881 9.948 1.00 . A A . 57 TYR HD1 1 1
12 25539 1 1 60 TYR HD2 H 5.980 15.439 11.160 1.00 . A A . 57 TYR HD2 1 1
12 25540 1 1 60 TYR HE1 H 2.591 13.192 8.278 1.00 . A A . 57 TYR HE1 1 1
12 25541 1 1 60 TYR HE2 H 4.745 16.752 9.466 1.00 . A A . 57 TYR HE2 1 1
12 25542 1 1 60 TYR HH H 2.170 15.324 7.408 1.00 . A A . 57 TYR HH 1 1
12 25543 1 1 60 TYR N N 5.047 13.947 13.769 1.00 . A A . 57 TYR N 1 1
12 25544 1 1 60 TYR O O 6.558 11.117 13.863 1.00 . A A . 57 TYR O 1 1
12 25545 1 1 60 TYR OH O 2.897 15.805 7.833 1.00 . A A . 57 TYR OH 1 1
12 25546 1 1 61 ILE C C 3.714 9.094 15.751 1.00 . A A . 58 ILE C 1 1
12 25547 1 1 61 ILE CA C 4.837 10.118 15.922 1.00 . A A . 58 ILE CA 1 1
12 25548 1 1 61 ILE CB C 4.867 10.712 17.352 1.00 . A A . 58 ILE CB 1 1
12 25549 1 1 61 ILE CD1 C 7.343 11.508 17.269 1.00 . A A . 58 ILE CD1 1 1
12 25550 1 1 61 ILE CG1 C 5.875 11.872 17.517 1.00 . A A . 58 ILE CG1 1 1
12 25551 1 1 61 ILE CG2 C 5.135 9.617 18.406 1.00 . A A . 58 ILE CG2 1 1
12 25552 1 1 61 ILE H H 3.626 11.503 14.897 1.00 . A A . 58 ILE H 1 1
12 25553 1 1 61 ILE HA H 5.794 9.641 15.720 1.00 . A A . 58 ILE HA 1 1
12 25554 1 1 61 ILE HB H 3.878 11.125 17.561 1.00 . A A . 58 ILE HB 1 1
12 25555 1 1 61 ILE HD11 H 7.985 12.343 17.543 1.00 . A A . 58 ILE HD11 1 1
12 25556 1 1 61 ILE HD12 H 7.632 10.649 17.864 1.00 . A A . 58 ILE HD12 1 1
12 25557 1 1 61 ILE HD13 H 7.495 11.286 16.218 1.00 . A A . 58 ILE HD13 1 1
12 25558 1 1 61 ILE HG12 H 5.603 12.689 16.849 1.00 . A A . 58 ILE HG12 1 1
12 25559 1 1 61 ILE HG13 H 5.785 12.257 18.531 1.00 . A A . 58 ILE HG13 1 1
12 25560 1 1 61 ILE HG21 H 6.037 9.054 18.165 1.00 . A A . 58 ILE HG21 1 1
12 25561 1 1 61 ILE HG22 H 5.242 10.068 19.393 1.00 . A A . 58 ILE HG22 1 1
12 25562 1 1 61 ILE HG23 H 4.298 8.917 18.448 1.00 . A A . 58 ILE HG23 1 1
12 25563 1 1 61 ILE N N 4.576 11.159 14.927 1.00 . A A . 58 ILE N 1 1
12 25564 1 1 61 ILE O O 2.570 9.478 15.495 1.00 . A A . 58 ILE O 1 1
12 25565 1 1 62 LEU C C 2.983 5.663 16.608 1.00 . A A . 59 LEU C 1 1
12 25566 1 1 62 LEU CA C 3.118 6.717 15.518 1.00 . A A . 59 LEU CA 1 1
12 25567 1 1 62 LEU CB C 3.562 6.056 14.211 1.00 . A A . 59 LEU CB 1 1
12 25568 1 1 62 LEU CD1 C 4.644 7.703 12.626 1.00 . A A . 59 LEU CD1 1 1
12 25569 1 1 62 LEU CD2 C 2.663 6.291 11.877 1.00 . A A . 59 LEU CD2 1 1
12 25570 1 1 62 LEU CG C 3.333 7.022 13.033 1.00 . A A . 59 LEU CG 1 1
12 25571 1 1 62 LEU H H 4.995 7.557 16.102 1.00 . A A . 59 LEU H 1 1
12 25572 1 1 62 LEU HA H 2.130 7.121 15.315 1.00 . A A . 59 LEU HA 1 1
12 25573 1 1 62 LEU HB2 H 4.605 5.741 14.276 1.00 . A A . 59 LEU HB2 1 1
12 25574 1 1 62 LEU HB3 H 2.959 5.157 14.074 1.00 . A A . 59 LEU HB3 1 1
12 25575 1 1 62 LEU HD11 H 5.366 6.970 12.268 1.00 . A A . 59 LEU HD11 1 1
12 25576 1 1 62 LEU HD12 H 4.443 8.442 11.856 1.00 . A A . 59 LEU HD12 1 1
12 25577 1 1 62 LEU HD13 H 5.074 8.228 13.475 1.00 . A A . 59 LEU HD13 1 1
12 25578 1 1 62 LEU HD21 H 2.411 6.996 11.088 1.00 . A A . 59 LEU HD21 1 1
12 25579 1 1 62 LEU HD22 H 3.310 5.508 11.490 1.00 . A A . 59 LEU HD22 1 1
12 25580 1 1 62 LEU HD23 H 1.737 5.854 12.250 1.00 . A A . 59 LEU HD23 1 1
12 25581 1 1 62 LEU HG H 2.636 7.807 13.325 1.00 . A A . 59 LEU HG 1 1
12 25582 1 1 62 LEU N N 4.037 7.801 15.875 1.00 . A A . 59 LEU N 1 1
12 25583 1 1 62 LEU O O 1.932 5.028 16.714 1.00 . A A . 59 LEU O 1 1
12 25584 1 1 63 ALA C C 5.195 4.989 19.453 1.00 . A A . 60 ALA C 1 1
12 25585 1 1 63 ALA CA C 4.070 4.532 18.521 1.00 . A A . 60 ALA CA 1 1
12 25586 1 1 63 ALA CB C 4.348 3.119 17.978 1.00 . A A . 60 ALA CB 1 1
12 25587 1 1 63 ALA H H 4.838 6.078 17.333 1.00 . A A . 60 ALA H 1 1
12 25588 1 1 63 ALA HA H 3.115 4.546 19.049 1.00 . A A . 60 ALA HA 1 1
12 25589 1 1 63 ALA HB1 H 3.551 2.814 17.299 1.00 . A A . 60 ALA HB1 1 1
12 25590 1 1 63 ALA HB2 H 5.297 3.099 17.446 1.00 . A A . 60 ALA HB2 1 1
12 25591 1 1 63 ALA HB3 H 4.401 2.398 18.792 1.00 . A A . 60 ALA HB3 1 1
12 25592 1 1 63 ALA N N 4.025 5.478 17.417 1.00 . A A . 60 ALA N 1 1
12 25593 1 1 63 ALA O O 6.078 5.726 18.999 1.00 . A A . 60 ALA O 1 1
12 25594 1 1 64 PRO C C 7.640 4.275 20.952 1.00 . A A . 61 PRO C 1 1
12 25595 1 1 64 PRO CA C 6.359 4.816 21.601 1.00 . A A . 61 PRO CA 1 1
12 25596 1 1 64 PRO CB C 6.015 4.155 22.940 1.00 . A A . 61 PRO CB 1 1
12 25597 1 1 64 PRO CD C 4.219 3.757 21.412 1.00 . A A . 61 PRO CD 1 1
12 25598 1 1 64 PRO CG C 4.943 3.122 22.594 1.00 . A A . 61 PRO CG 1 1
12 25599 1 1 64 PRO HA H 6.454 5.893 21.753 1.00 . A A . 61 PRO HA 1 1
12 25600 1 1 64 PRO HB2 H 6.882 3.685 23.403 1.00 . A A . 61 PRO HB2 1 1
12 25601 1 1 64 PRO HB3 H 5.583 4.904 23.606 1.00 . A A . 61 PRO HB3 1 1
12 25602 1 1 64 PRO HD2 H 3.791 2.981 20.781 1.00 . A A . 61 PRO HD2 1 1
12 25603 1 1 64 PRO HD3 H 3.431 4.418 21.775 1.00 . A A . 61 PRO HD3 1 1
12 25604 1 1 64 PRO HG2 H 5.418 2.193 22.275 1.00 . A A . 61 PRO HG2 1 1
12 25605 1 1 64 PRO HG3 H 4.269 2.940 23.432 1.00 . A A . 61 PRO HG3 1 1
12 25606 1 1 64 PRO N N 5.228 4.552 20.723 1.00 . A A . 61 PRO N 1 1
12 25607 1 1 64 PRO O O 7.774 3.068 20.736 1.00 . A A . 61 PRO O 1 1
12 25608 1 1 65 GLY C C 9.857 5.051 18.455 1.00 . A A . 62 GLY C 1 1
12 25609 1 1 65 GLY CA C 9.831 4.848 19.975 1.00 . A A . 62 GLY CA 1 1
12 25610 1 1 65 GLY H H 8.377 6.157 20.785 1.00 . A A . 62 GLY H 1 1
12 25611 1 1 65 GLY HA2 H 10.602 5.460 20.434 1.00 . A A . 62 GLY HA2 1 1
12 25612 1 1 65 GLY HA3 H 10.077 3.806 20.181 1.00 . A A . 62 GLY HA3 1 1
12 25613 1 1 65 GLY N N 8.558 5.180 20.600 1.00 . A A . 62 GLY N 1 1
12 25614 1 1 65 GLY O O 10.938 4.917 17.875 1.00 . A A . 62 GLY O 1 1
12 25615 1 1 66 VAL C C 8.038 6.755 15.870 1.00 . A A . 63 VAL C 1 1
12 25616 1 1 66 VAL CA C 8.595 5.406 16.348 1.00 . A A . 63 VAL CA 1 1
12 25617 1 1 66 VAL CB C 7.672 4.235 15.928 1.00 . A A . 63 VAL CB 1 1
12 25618 1 1 66 VAL CG1 C 7.554 4.075 14.402 1.00 . A A . 63 VAL CG1 1 1
12 25619 1 1 66 VAL CG2 C 8.142 2.891 16.514 1.00 . A A . 63 VAL CG2 1 1
12 25620 1 1 66 VAL H H 7.886 5.573 18.337 1.00 . A A . 63 VAL H 1 1
12 25621 1 1 66 VAL HA H 9.573 5.249 15.891 1.00 . A A . 63 VAL HA 1 1
12 25622 1 1 66 VAL HB H 6.674 4.440 16.313 1.00 . A A . 63 VAL HB 1 1
12 25623 1 1 66 VAL HG11 H 8.526 3.828 13.980 1.00 . A A . 63 VAL HG11 1 1
12 25624 1 1 66 VAL HG12 H 6.847 3.281 14.146 1.00 . A A . 63 VAL HG12 1 1
12 25625 1 1 66 VAL HG13 H 7.192 4.997 13.946 1.00 . A A . 63 VAL HG13 1 1
12 25626 1 1 66 VAL HG21 H 9.156 2.666 16.183 1.00 . A A . 63 VAL HG21 1 1
12 25627 1 1 66 VAL HG22 H 8.112 2.910 17.604 1.00 . A A . 63 VAL HG22 1 1
12 25628 1 1 66 VAL HG23 H 7.472 2.099 16.193 1.00 . A A . 63 VAL HG23 1 1
12 25629 1 1 66 VAL N N 8.737 5.405 17.808 1.00 . A A . 63 VAL N 1 1
12 25630 1 1 66 VAL O O 6.984 7.206 16.333 1.00 . A A . 63 VAL O 1 1
12 25631 1 1 67 ALA C C 8.446 8.466 12.731 1.00 . A A . 64 ALA C 1 1
12 25632 1 1 67 ALA CA C 8.368 8.619 14.252 1.00 . A A . 64 ALA CA 1 1
12 25633 1 1 67 ALA CB C 9.312 9.732 14.728 1.00 . A A . 64 ALA CB 1 1
12 25634 1 1 67 ALA H H 9.566 6.920 14.547 1.00 . A A . 64 ALA H 1 1
12 25635 1 1 67 ALA HA H 7.348 8.880 14.522 1.00 . A A . 64 ALA HA 1 1
12 25636 1 1 67 ALA HB1 H 8.996 10.702 14.335 1.00 . A A . 64 ALA HB1 1 1
12 25637 1 1 67 ALA HB2 H 9.300 9.786 15.815 1.00 . A A . 64 ALA HB2 1 1
12 25638 1 1 67 ALA HB3 H 10.325 9.533 14.377 1.00 . A A . 64 ALA HB3 1 1
12 25639 1 1 67 ALA N N 8.720 7.362 14.896 1.00 . A A . 64 ALA N 1 1
12 25640 1 1 67 ALA O O 9.019 7.502 12.214 1.00 . A A . 64 ALA O 1 1
12 25641 1 1 68 MET C C 8.151 10.882 9.985 1.00 . A A . 65 MET C 1 1
12 25642 1 1 68 MET CA C 7.875 9.469 10.554 1.00 . A A . 65 MET CA 1 1
12 25643 1 1 68 MET CB C 6.538 8.901 10.075 1.00 . A A . 65 MET CB 1 1
12 25644 1 1 68 MET CE C 3.792 7.978 8.869 1.00 . A A . 65 MET CE 1 1
12 25645 1 1 68 MET CG C 6.499 8.626 8.573 1.00 . A A . 65 MET CG 1 1
12 25646 1 1 68 MET H H 7.470 10.223 12.502 1.00 . A A . 65 MET H 1 1
12 25647 1 1 68 MET HA H 8.630 8.779 10.207 1.00 . A A . 65 MET HA 1 1
12 25648 1 1 68 MET HB2 H 6.368 7.955 10.574 1.00 . A A . 65 MET HB2 1 1
12 25649 1 1 68 MET HB3 H 5.743 9.595 10.345 1.00 . A A . 65 MET HB3 1 1
12 25650 1 1 68 MET HE1 H 3.617 8.496 9.808 1.00 . A A . 65 MET HE1 1 1
12 25651 1 1 68 MET HE2 H 2.845 7.823 8.350 1.00 . A A . 65 MET HE2 1 1
12 25652 1 1 68 MET HE3 H 4.232 6.999 9.072 1.00 . A A . 65 MET HE3 1 1
12 25653 1 1 68 MET HG2 H 7.241 9.235 8.059 1.00 . A A . 65 MET HG2 1 1
12 25654 1 1 68 MET HG3 H 6.763 7.582 8.410 1.00 . A A . 65 MET HG3 1 1
12 25655 1 1 68 MET N N 7.904 9.448 12.010 1.00 . A A . 65 MET N 1 1
12 25656 1 1 68 MET O O 7.268 11.432 9.321 1.00 . A A . 65 MET O 1 1
12 25657 1 1 68 MET SD S 4.893 8.960 7.813 1.00 . A A . 65 MET SD 1 1
12 25658 1 1 69 PRO C C 9.292 13.016 8.239 1.00 . A A . 66 PRO C 1 1
12 25659 1 1 69 PRO CA C 9.564 12.876 9.752 1.00 . A A . 66 PRO CA 1 1
12 25660 1 1 69 PRO CB C 11.030 13.160 10.098 1.00 . A A . 66 PRO CB 1 1
12 25661 1 1 69 PRO CD C 10.381 11.130 11.156 1.00 . A A . 66 PRO CD 1 1
12 25662 1 1 69 PRO CG C 11.230 12.378 11.390 1.00 . A A . 66 PRO CG 1 1
12 25663 1 1 69 PRO HA H 8.904 13.555 10.306 1.00 . A A . 66 PRO HA 1 1
12 25664 1 1 69 PRO HB2 H 11.683 12.752 9.325 1.00 . A A . 66 PRO HB2 1 1
12 25665 1 1 69 PRO HB3 H 11.223 14.222 10.237 1.00 . A A . 66 PRO HB3 1 1
12 25666 1 1 69 PRO HD2 H 10.979 10.374 10.654 1.00 . A A . 66 PRO HD2 1 1
12 25667 1 1 69 PRO HD3 H 10.030 10.757 12.114 1.00 . A A . 66 PRO HD3 1 1
12 25668 1 1 69 PRO HG2 H 12.278 12.134 11.561 1.00 . A A . 66 PRO HG2 1 1
12 25669 1 1 69 PRO HG3 H 10.827 12.945 12.231 1.00 . A A . 66 PRO HG3 1 1
12 25670 1 1 69 PRO N N 9.284 11.549 10.289 1.00 . A A . 66 PRO N 1 1
12 25671 1 1 69 PRO O O 9.613 12.149 7.424 1.00 . A A . 66 PRO O 1 1
12 25672 1 1 70 HIS C C 7.537 15.937 6.806 1.00 . A A . 67 HIS C 1 1
12 25673 1 1 70 HIS CA C 8.115 14.531 6.601 1.00 . A A . 67 HIS CA 1 1
12 25674 1 1 70 HIS CB C 7.017 13.520 6.186 1.00 . A A . 67 HIS CB 1 1
12 25675 1 1 70 HIS CD2 C 5.885 13.999 3.883 1.00 . A A . 67 HIS CD2 1 1
12 25676 1 1 70 HIS CE1 C 3.981 14.823 4.598 1.00 . A A . 67 HIS CE1 1 1
12 25677 1 1 70 HIS CG C 5.925 14.020 5.259 1.00 . A A . 67 HIS CG 1 1
12 25678 1 1 70 HIS H H 8.610 14.842 8.617 1.00 . A A . 67 HIS H 1 1
12 25679 1 1 70 HIS HA H 8.893 14.560 5.837 1.00 . A A . 67 HIS HA 1 1
12 25680 1 1 70 HIS HB2 H 7.495 12.655 5.729 1.00 . A A . 67 HIS HB2 1 1
12 25681 1 1 70 HIS HB3 H 6.518 13.166 7.090 1.00 . A A . 67 HIS HB3 1 1
12 25682 1 1 70 HIS HD1 H 4.451 14.735 6.638 1.00 . A A . 67 HIS HD1 1 1
12 25683 1 1 70 HIS HD2 H 6.680 13.710 3.204 1.00 . A A . 67 HIS HD2 1 1
12 25684 1 1 70 HIS HE1 H 2.991 15.259 4.630 1.00 . A A . 67 HIS HE1 1 1
12 25685 1 1 70 HIS N N 8.696 14.150 7.891 1.00 . A A . 67 HIS N 1 1
12 25686 1 1 70 HIS ND1 N 4.723 14.546 5.680 1.00 . A A . 67 HIS ND1 1 1
12 25687 1 1 70 HIS NE2 N 4.628 14.465 3.475 1.00 . A A . 67 HIS NE2 1 1
12 25688 1 1 70 HIS O O 7.177 16.301 7.928 1.00 . A A . 67 HIS O 1 1
12 25689 1 1 71 ALA C C 5.843 17.973 4.440 1.00 . A A . 68 ALA C 1 1
12 25690 1 1 71 ALA CA C 6.716 17.992 5.692 1.00 . A A . 68 ALA CA 1 1
12 25691 1 1 71 ALA CB C 7.717 19.154 5.687 1.00 . A A . 68 ALA CB 1 1
12 25692 1 1 71 ALA H H 7.631 16.325 4.818 1.00 . A A . 68 ALA H 1 1
12 25693 1 1 71 ALA HA H 6.066 18.104 6.556 1.00 . A A . 68 ALA HA 1 1
12 25694 1 1 71 ALA HB1 H 8.308 19.138 6.601 1.00 . A A . 68 ALA HB1 1 1
12 25695 1 1 71 ALA HB2 H 8.380 19.079 4.828 1.00 . A A . 68 ALA HB2 1 1
12 25696 1 1 71 ALA HB3 H 7.177 20.099 5.643 1.00 . A A . 68 ALA HB3 1 1
12 25697 1 1 71 ALA N N 7.416 16.715 5.733 1.00 . A A . 68 ALA N 1 1
12 25698 1 1 71 ALA O O 6.064 17.162 3.542 1.00 . A A . 68 ALA O 1 1
12 25699 1 1 72 ARG C C 4.838 19.135 1.936 1.00 . A A . 69 ARG C 1 1
12 25700 1 1 72 ARG CA C 3.974 18.892 3.183 1.00 . A A . 69 ARG CA 1 1
12 25701 1 1 72 ARG CB C 2.885 19.966 3.366 1.00 . A A . 69 ARG CB 1 1
12 25702 1 1 72 ARG CD C 0.843 18.452 3.681 1.00 . A A . 69 ARG CD 1 1
12 25703 1 1 72 ARG CG C 1.758 19.513 4.315 1.00 . A A . 69 ARG CG 1 1
12 25704 1 1 72 ARG CZ C -0.358 16.487 4.678 1.00 . A A . 69 ARG CZ 1 1
12 25705 1 1 72 ARG H H 4.713 19.537 5.091 1.00 . A A . 69 ARG H 1 1
12 25706 1 1 72 ARG HA H 3.523 17.908 3.087 1.00 . A A . 69 ARG HA 1 1
12 25707 1 1 72 ARG HB2 H 3.354 20.861 3.778 1.00 . A A . 69 ARG HB2 1 1
12 25708 1 1 72 ARG HB3 H 2.452 20.224 2.398 1.00 . A A . 69 ARG HB3 1 1
12 25709 1 1 72 ARG HD2 H 0.200 18.928 2.939 1.00 . A A . 69 ARG HD2 1 1
12 25710 1 1 72 ARG HD3 H 1.457 17.710 3.175 1.00 . A A . 69 ARG HD3 1 1
12 25711 1 1 72 ARG HE H -0.272 18.351 5.480 1.00 . A A . 69 ARG HE 1 1
12 25712 1 1 72 ARG HG2 H 2.200 19.117 5.229 1.00 . A A . 69 ARG HG2 1 1
12 25713 1 1 72 ARG HG3 H 1.150 20.380 4.580 1.00 . A A . 69 ARG HG3 1 1
12 25714 1 1 72 ARG HH11 H 0.383 16.092 2.820 1.00 . A A . 69 ARG HH11 1 1
12 25715 1 1 72 ARG HH12 H -0.252 14.708 3.639 1.00 . A A . 69 ARG HH12 1 1
12 25716 1 1 72 ARG HH21 H -1.255 16.535 6.515 1.00 . A A . 69 ARG HH21 1 1
12 25717 1 1 72 ARG HH22 H -1.315 15.006 5.724 1.00 . A A . 69 ARG HH22 1 1
12 25718 1 1 72 ARG N N 4.833 18.844 4.366 1.00 . A A . 69 ARG N 1 1
12 25719 1 1 72 ARG NE N 0.009 17.777 4.693 1.00 . A A . 69 ARG NE 1 1
12 25720 1 1 72 ARG NH1 N -0.060 15.709 3.639 1.00 . A A . 69 ARG NH1 1 1
12 25721 1 1 72 ARG NH2 N -1.016 15.971 5.710 1.00 . A A . 69 ARG NH2 1 1
12 25722 1 1 72 ARG O O 5.864 19.810 2.049 1.00 . A A . 69 ARG O 1 1
12 25723 1 1 73 PRO C C 5.708 20.210 -0.715 1.00 . A A . 70 PRO C 1 1
12 25724 1 1 73 PRO CA C 5.226 18.767 -0.477 1.00 . A A . 70 PRO CA 1 1
12 25725 1 1 73 PRO CB C 4.275 18.322 -1.596 1.00 . A A . 70 PRO CB 1 1
12 25726 1 1 73 PRO CD C 3.267 17.802 0.504 1.00 . A A . 70 PRO CD 1 1
12 25727 1 1 73 PRO CG C 3.414 17.260 -0.919 1.00 . A A . 70 PRO CG 1 1
12 25728 1 1 73 PRO HA H 6.074 18.068 -0.408 1.00 . A A . 70 PRO HA 1 1
12 25729 1 1 73 PRO HB2 H 3.635 19.153 -1.901 1.00 . A A . 70 PRO HB2 1 1
12 25730 1 1 73 PRO HB3 H 4.810 17.938 -2.462 1.00 . A A . 70 PRO HB3 1 1
12 25731 1 1 73 PRO HD2 H 2.370 18.419 0.572 1.00 . A A . 70 PRO HD2 1 1
12 25732 1 1 73 PRO HD3 H 3.209 16.968 1.203 1.00 . A A . 70 PRO HD3 1 1
12 25733 1 1 73 PRO HG2 H 2.448 17.145 -1.411 1.00 . A A . 70 PRO HG2 1 1
12 25734 1 1 73 PRO HG3 H 3.946 16.309 -0.892 1.00 . A A . 70 PRO HG3 1 1
12 25735 1 1 73 PRO N N 4.445 18.627 0.749 1.00 . A A . 70 PRO N 1 1
12 25736 1 1 73 PRO O O 6.861 20.443 -1.076 1.00 . A A . 70 PRO O 1 1
12 25737 1 1 74 GLU C C 6.228 23.172 0.193 1.00 . A A . 71 GLU C 1 1
12 25738 1 1 74 GLU CA C 5.072 22.615 -0.657 1.00 . A A . 71 GLU CA 1 1
12 25739 1 1 74 GLU CB C 3.781 23.395 -0.341 1.00 . A A . 71 GLU CB 1 1
12 25740 1 1 74 GLU CD C 2.765 23.210 -2.686 1.00 . A A . 71 GLU CD 1 1
12 25741 1 1 74 GLU CG C 2.560 22.976 -1.177 1.00 . A A . 71 GLU CG 1 1
12 25742 1 1 74 GLU H H 3.908 20.927 -0.141 1.00 . A A . 71 GLU H 1 1
12 25743 1 1 74 GLU HA H 5.331 22.765 -1.707 1.00 . A A . 71 GLU HA 1 1
12 25744 1 1 74 GLU HB2 H 3.538 23.254 0.713 1.00 . A A . 71 GLU HB2 1 1
12 25745 1 1 74 GLU HB3 H 3.959 24.459 -0.501 1.00 . A A . 71 GLU HB3 1 1
12 25746 1 1 74 GLU HG2 H 2.330 21.926 -0.982 1.00 . A A . 71 GLU HG2 1 1
12 25747 1 1 74 GLU HG3 H 1.700 23.557 -0.839 1.00 . A A . 71 GLU HG3 1 1
12 25748 1 1 74 GLU N N 4.835 21.188 -0.446 1.00 . A A . 71 GLU N 1 1
12 25749 1 1 74 GLU O O 6.723 24.264 -0.091 1.00 . A A . 71 GLU O 1 1
12 25750 1 1 74 GLU OE1 O 2.694 24.373 -3.142 1.00 . A A . 71 GLU OE1 1 1
12 25751 1 1 74 GLU OE2 O 2.974 22.230 -3.436 1.00 . A A . 71 GLU OE2 1 1
12 25752 1 1 75 CYS C C 9.134 22.624 1.478 1.00 . A A . 72 CYS C 1 1
12 25753 1 1 75 CYS CA C 7.758 22.868 2.109 1.00 . A A . 72 CYS CA 1 1
12 25754 1 1 75 CYS CB C 7.648 22.142 3.458 1.00 . A A . 72 CYS CB 1 1
12 25755 1 1 75 CYS H H 6.307 21.510 1.364 1.00 . A A . 72 CYS H 1 1
12 25756 1 1 75 CYS HA H 7.665 23.942 2.284 1.00 . A A . 72 CYS HA 1 1
12 25757 1 1 75 CYS HB2 H 7.743 21.067 3.305 1.00 . A A . 72 CYS HB2 1 1
12 25758 1 1 75 CYS HB3 H 8.461 22.472 4.107 1.00 . A A . 72 CYS HB3 1 1
12 25759 1 1 75 CYS HG H 6.242 23.839 4.366 1.00 . A A . 72 CYS HG 1 1
12 25760 1 1 75 CYS N N 6.676 22.445 1.225 1.00 . A A . 72 CYS N 1 1
12 25761 1 1 75 CYS O O 10.143 22.941 2.106 1.00 . A A . 72 CYS O 1 1
12 25762 1 1 75 CYS SG S 6.056 22.514 4.259 1.00 . A A . 72 CYS SG 1 1
12 25763 1 1 76 GLY C C 10.672 20.458 -0.943 1.00 . A A . 73 GLY C 1 1
12 25764 1 1 76 GLY CA C 10.448 21.885 -0.461 1.00 . A A . 73 GLY CA 1 1
12 25765 1 1 76 GLY H H 8.342 21.778 -0.187 1.00 . A A . 73 GLY H 1 1
12 25766 1 1 76 GLY HA2 H 10.412 22.537 -1.334 1.00 . A A . 73 GLY HA2 1 1
12 25767 1 1 76 GLY HA3 H 11.302 22.182 0.149 1.00 . A A . 73 GLY HA3 1 1
12 25768 1 1 76 GLY N N 9.203 22.046 0.277 1.00 . A A . 73 GLY N 1 1
12 25769 1 1 76 GLY O O 11.822 20.092 -1.178 1.00 . A A . 73 GLY O 1 1
12 25770 1 1 77 ALA C C 9.965 18.585 -3.202 1.00 . A A . 74 ALA C 1 1
12 25771 1 1 77 ALA CA C 9.778 18.339 -1.705 1.00 . A A . 74 ALA CA 1 1
12 25772 1 1 77 ALA CB C 8.567 17.448 -1.460 1.00 . A A . 74 ALA CB 1 1
12 25773 1 1 77 ALA H H 8.688 19.965 -0.861 1.00 . A A . 74 ALA H 1 1
12 25774 1 1 77 ALA HA H 10.660 17.832 -1.321 1.00 . A A . 74 ALA HA 1 1
12 25775 1 1 77 ALA HB1 H 7.693 17.889 -1.942 1.00 . A A . 74 ALA HB1 1 1
12 25776 1 1 77 ALA HB2 H 8.750 16.467 -1.902 1.00 . A A . 74 ALA HB2 1 1
12 25777 1 1 77 ALA HB3 H 8.390 17.332 -0.392 1.00 . A A . 74 ALA HB3 1 1
12 25778 1 1 77 ALA N N 9.630 19.625 -1.036 1.00 . A A . 74 ALA N 1 1
12 25779 1 1 77 ALA O O 9.409 19.534 -3.759 1.00 . A A . 74 ALA O 1 1
12 25780 1 1 78 LEU C C 10.770 16.502 -5.996 1.00 . A A . 75 LEU C 1 1
12 25781 1 1 78 LEU CA C 11.076 17.805 -5.266 1.00 . A A . 75 LEU CA 1 1
12 25782 1 1 78 LEU CB C 12.575 18.129 -5.414 1.00 . A A . 75 LEU CB 1 1
12 25783 1 1 78 LEU CD1 C 14.576 19.536 -4.889 1.00 . A A . 75 LEU CD1 1 1
12 25784 1 1 78 LEU CD2 C 12.410 20.677 -5.375 1.00 . A A . 75 LEU CD2 1 1
12 25785 1 1 78 LEU CG C 13.054 19.434 -4.749 1.00 . A A . 75 LEU CG 1 1
12 25786 1 1 78 LEU H H 11.141 16.945 -3.323 1.00 . A A . 75 LEU H 1 1
12 25787 1 1 78 LEU HA H 10.494 18.590 -5.738 1.00 . A A . 75 LEU HA 1 1
12 25788 1 1 78 LEU HB2 H 13.140 17.301 -4.990 1.00 . A A . 75 LEU HB2 1 1
12 25789 1 1 78 LEU HB3 H 12.812 18.171 -6.479 1.00 . A A . 75 LEU HB3 1 1
12 25790 1 1 78 LEU HD11 H 14.864 19.523 -5.940 1.00 . A A . 75 LEU HD11 1 1
12 25791 1 1 78 LEU HD12 H 14.934 20.455 -4.429 1.00 . A A . 75 LEU HD12 1 1
12 25792 1 1 78 LEU HD13 H 15.047 18.696 -4.380 1.00 . A A . 75 LEU HD13 1 1
12 25793 1 1 78 LEU HD21 H 12.624 20.717 -6.444 1.00 . A A . 75 LEU HD21 1 1
12 25794 1 1 78 LEU HD22 H 11.331 20.660 -5.226 1.00 . A A . 75 LEU HD22 1 1
12 25795 1 1 78 LEU HD23 H 12.802 21.574 -4.896 1.00 . A A . 75 LEU HD23 1 1
12 25796 1 1 78 LEU HG H 12.808 19.404 -3.686 1.00 . A A . 75 LEU HG 1 1
12 25797 1 1 78 LEU N N 10.716 17.698 -3.854 1.00 . A A . 75 LEU N 1 1
12 25798 1 1 78 LEU O O 10.384 16.535 -7.164 1.00 . A A . 75 LEU O 1 1
12 25799 1 1 79 LYS C C 10.118 13.170 -4.718 1.00 . A A . 76 LYS C 1 1
12 25800 1 1 79 LYS CA C 10.675 14.028 -5.849 1.00 . A A . 76 LYS CA 1 1
12 25801 1 1 79 LYS CB C 11.983 13.400 -6.358 1.00 . A A . 76 LYS CB 1 1
12 25802 1 1 79 LYS CD C 14.216 13.607 -7.535 1.00 . A A . 76 LYS CD 1 1
12 25803 1 1 79 LYS CE C 15.156 14.637 -8.171 1.00 . A A . 76 LYS CE 1 1
12 25804 1 1 79 LYS CG C 12.854 14.269 -7.278 1.00 . A A . 76 LYS CG 1 1
12 25805 1 1 79 LYS H H 11.243 15.387 -4.360 1.00 . A A . 76 LYS H 1 1
12 25806 1 1 79 LYS HA H 9.955 14.100 -6.657 1.00 . A A . 76 LYS HA 1 1
12 25807 1 1 79 LYS HB2 H 12.578 13.180 -5.483 1.00 . A A . 76 LYS HB2 1 1
12 25808 1 1 79 LYS HB3 H 11.748 12.456 -6.856 1.00 . A A . 76 LYS HB3 1 1
12 25809 1 1 79 LYS HD2 H 14.643 13.275 -6.587 1.00 . A A . 76 LYS HD2 1 1
12 25810 1 1 79 LYS HD3 H 14.092 12.746 -8.195 1.00 . A A . 76 LYS HD3 1 1
12 25811 1 1 79 LYS HE2 H 14.787 14.903 -9.164 1.00 . A A . 76 LYS HE2 1 1
12 25812 1 1 79 LYS HE3 H 15.146 15.539 -7.554 1.00 . A A . 76 LYS HE3 1 1
12 25813 1 1 79 LYS HG2 H 12.337 14.444 -8.222 1.00 . A A . 76 LYS HG2 1 1
12 25814 1 1 79 LYS HG3 H 13.042 15.225 -6.790 1.00 . A A . 76 LYS HG3 1 1
12 25815 1 1 79 LYS HZ1 H 17.150 14.926 -8.537 1.00 . A A . 76 LYS HZ1 1 1
12 25816 1 1 79 LYS HZ2 H 16.896 13.847 -7.357 1.00 . A A . 76 LYS HZ2 1 1
12 25817 1 1 79 LYS HZ3 H 16.650 13.403 -8.931 1.00 . A A . 76 LYS HZ3 1 1
12 25818 1 1 79 LYS N N 10.916 15.360 -5.316 1.00 . A A . 76 LYS N 1 1
12 25819 1 1 79 LYS NZ N 16.553 14.153 -8.263 1.00 . A A . 76 LYS NZ 1 1
12 25820 1 1 79 LYS O O 10.414 13.418 -3.543 1.00 . A A . 76 LYS O 1 1
12 25821 1 1 80 THR C C 9.785 10.149 -3.719 1.00 . A A . 77 THR C 1 1
12 25822 1 1 80 THR CA C 8.776 11.244 -4.085 1.00 . A A . 77 THR CA 1 1
12 25823 1 1 80 THR CB C 7.473 10.730 -4.703 1.00 . A A . 77 THR CB 1 1
12 25824 1 1 80 THR CG2 C 6.742 9.775 -3.772 1.00 . A A . 77 THR CG2 1 1
12 25825 1 1 80 THR H H 9.078 11.963 -6.006 1.00 . A A . 77 THR H 1 1
12 25826 1 1 80 THR HA H 8.557 11.815 -3.200 1.00 . A A . 77 THR HA 1 1
12 25827 1 1 80 THR HB H 7.702 10.229 -5.638 1.00 . A A . 77 THR HB 1 1
12 25828 1 1 80 THR HG1 H 6.194 11.651 -5.847 1.00 . A A . 77 THR HG1 1 1
12 25829 1 1 80 THR HG21 H 5.878 9.368 -4.287 1.00 . A A . 77 THR HG21 1 1
12 25830 1 1 80 THR HG22 H 7.404 8.951 -3.514 1.00 . A A . 77 THR HG22 1 1
12 25831 1 1 80 THR HG23 H 6.439 10.305 -2.871 1.00 . A A . 77 THR HG23 1 1
12 25832 1 1 80 THR N N 9.352 12.140 -5.055 1.00 . A A . 77 THR N 1 1
12 25833 1 1 80 THR O O 10.301 9.473 -4.610 1.00 . A A . 77 THR O 1 1
12 25834 1 1 80 THR OG1 O 6.628 11.833 -4.997 1.00 . A A . 77 THR OG1 1 1
12 25835 1 1 81 GLY C C 10.919 8.888 -0.393 1.00 . A A . 78 GLY C 1 1
12 25836 1 1 81 GLY CA C 11.037 9.008 -1.914 1.00 . A A . 78 GLY CA 1 1
12 25837 1 1 81 GLY H H 9.577 10.515 -1.716 1.00 . A A . 78 GLY H 1 1
12 25838 1 1 81 GLY HA2 H 10.859 8.034 -2.369 1.00 . A A . 78 GLY HA2 1 1
12 25839 1 1 81 GLY HA3 H 12.042 9.339 -2.175 1.00 . A A . 78 GLY HA3 1 1
12 25840 1 1 81 GLY N N 10.063 9.965 -2.425 1.00 . A A . 78 GLY N 1 1
12 25841 1 1 81 GLY O O 10.071 9.537 0.219 1.00 . A A . 78 GLY O 1 1
12 25842 1 1 82 MET C C 13.029 7.410 2.263 1.00 . A A . 79 MET C 1 1
12 25843 1 1 82 MET CA C 11.660 7.707 1.644 1.00 . A A . 79 MET CA 1 1
12 25844 1 1 82 MET CB C 10.753 6.481 1.808 1.00 . A A . 79 MET CB 1 1
12 25845 1 1 82 MET CE C 8.573 5.706 4.044 1.00 . A A . 79 MET CE 1 1
12 25846 1 1 82 MET CG C 9.267 6.848 1.715 1.00 . A A . 79 MET CG 1 1
12 25847 1 1 82 MET H H 12.371 7.477 -0.327 1.00 . A A . 79 MET H 1 1
12 25848 1 1 82 MET HA H 11.232 8.548 2.185 1.00 . A A . 79 MET HA 1 1
12 25849 1 1 82 MET HB2 H 10.997 5.717 1.073 1.00 . A A . 79 MET HB2 1 1
12 25850 1 1 82 MET HB3 H 10.953 6.046 2.780 1.00 . A A . 79 MET HB3 1 1
12 25851 1 1 82 MET HE1 H 9.634 5.549 4.207 1.00 . A A . 79 MET HE1 1 1
12 25852 1 1 82 MET HE2 H 8.311 6.706 4.388 1.00 . A A . 79 MET HE2 1 1
12 25853 1 1 82 MET HE3 H 8.060 4.959 4.634 1.00 . A A . 79 MET HE3 1 1
12 25854 1 1 82 MET HG2 H 9.088 7.725 2.327 1.00 . A A . 79 MET HG2 1 1
12 25855 1 1 82 MET HG3 H 9.020 7.108 0.688 1.00 . A A . 79 MET HG3 1 1
12 25856 1 1 82 MET N N 11.742 8.042 0.228 1.00 . A A . 79 MET N 1 1
12 25857 1 1 82 MET O O 14.009 7.193 1.549 1.00 . A A . 79 MET O 1 1
12 25858 1 1 82 MET SD S 8.149 5.555 2.295 1.00 . A A . 79 MET SD 1 1
12 25859 1 1 83 SER C C 13.735 6.038 5.556 1.00 . A A . 80 SER C 1 1
12 25860 1 1 83 SER CA C 14.199 6.961 4.420 1.00 . A A . 80 SER CA 1 1
12 25861 1 1 83 SER CB C 14.868 8.198 5.044 1.00 . A A . 80 SER CB 1 1
12 25862 1 1 83 SER H H 12.181 7.465 4.097 1.00 . A A . 80 SER H 1 1
12 25863 1 1 83 SER HA H 14.923 6.440 3.798 1.00 . A A . 80 SER HA 1 1
12 25864 1 1 83 SER HB2 H 14.312 8.475 5.941 1.00 . A A . 80 SER HB2 1 1
12 25865 1 1 83 SER HB3 H 15.882 7.940 5.350 1.00 . A A . 80 SER HB3 1 1
12 25866 1 1 83 SER HG H 15.027 10.092 4.782 1.00 . A A . 80 SER HG 1 1
12 25867 1 1 83 SER N N 13.053 7.333 3.598 1.00 . A A . 80 SER N 1 1
12 25868 1 1 83 SER O O 12.547 5.999 5.876 1.00 . A A . 80 SER O 1 1
12 25869 1 1 83 SER OG O 14.906 9.328 4.193 1.00 . A A . 80 SER OG 1 1
12 25870 1 1 84 LEU C C 15.705 4.532 8.246 1.00 . A A . 81 LEU C 1 1
12 25871 1 1 84 LEU CA C 14.473 4.454 7.332 1.00 . A A . 81 LEU CA 1 1
12 25872 1 1 84 LEU CB C 14.281 3.036 6.766 1.00 . A A . 81 LEU CB 1 1
12 25873 1 1 84 LEU CD1 C 12.871 2.282 8.748 1.00 . A A . 81 LEU CD1 1 1
12 25874 1 1 84 LEU CD2 C 13.681 0.670 7.041 1.00 . A A . 81 LEU CD2 1 1
12 25875 1 1 84 LEU CG C 14.026 1.945 7.808 1.00 . A A . 81 LEU CG 1 1
12 25876 1 1 84 LEU H H 15.598 5.341 5.816 1.00 . A A . 81 LEU H 1 1
12 25877 1 1 84 LEU HA H 13.583 4.770 7.875 1.00 . A A . 81 LEU HA 1 1
12 25878 1 1 84 LEU HB2 H 13.446 3.048 6.070 1.00 . A A . 81 LEU HB2 1 1
12 25879 1 1 84 LEU HB3 H 15.174 2.742 6.207 1.00 . A A . 81 LEU HB3 1 1
12 25880 1 1 84 LEU HD11 H 12.727 1.475 9.454 1.00 . A A . 81 LEU HD11 1 1
12 25881 1 1 84 LEU HD12 H 13.073 3.191 9.310 1.00 . A A . 81 LEU HD12 1 1
12 25882 1 1 84 LEU HD13 H 11.962 2.394 8.165 1.00 . A A . 81 LEU HD13 1 1
12 25883 1 1 84 LEU HD21 H 12.714 0.794 6.561 1.00 . A A . 81 LEU HD21 1 1
12 25884 1 1 84 LEU HD22 H 14.423 0.492 6.260 1.00 . A A . 81 LEU HD22 1 1
12 25885 1 1 84 LEU HD23 H 13.635 -0.187 7.713 1.00 . A A . 81 LEU HD23 1 1
12 25886 1 1 84 LEU HG H 14.927 1.787 8.392 1.00 . A A . 81 LEU HG 1 1
12 25887 1 1 84 LEU N N 14.669 5.345 6.205 1.00 . A A . 81 LEU N 1 1
12 25888 1 1 84 LEU O O 16.731 3.922 7.946 1.00 . A A . 81 LEU O 1 1
12 25889 1 1 85 THR C C 16.476 4.978 11.614 1.00 . A A . 82 THR C 1 1
12 25890 1 1 85 THR CA C 16.746 5.570 10.234 1.00 . A A . 82 THR CA 1 1
12 25891 1 1 85 THR CB C 16.881 7.099 10.338 1.00 . A A . 82 THR CB 1 1
12 25892 1 1 85 THR CG2 C 18.008 7.530 11.283 1.00 . A A . 82 THR CG2 1 1
12 25893 1 1 85 THR H H 14.769 5.791 9.541 1.00 . A A . 82 THR H 1 1
12 25894 1 1 85 THR HA H 17.668 5.153 9.830 1.00 . A A . 82 THR HA 1 1
12 25895 1 1 85 THR HB H 15.950 7.510 10.745 1.00 . A A . 82 THR HB 1 1
12 25896 1 1 85 THR HG1 H 17.873 7.192 8.673 1.00 . A A . 82 THR HG1 1 1
12 25897 1 1 85 THR HG21 H 18.947 7.049 11.006 1.00 . A A . 82 THR HG21 1 1
12 25898 1 1 85 THR HG22 H 18.122 8.614 11.253 1.00 . A A . 82 THR HG22 1 1
12 25899 1 1 85 THR HG23 H 17.745 7.242 12.302 1.00 . A A . 82 THR HG23 1 1
12 25900 1 1 85 THR N N 15.619 5.274 9.349 1.00 . A A . 82 THR N 1 1
12 25901 1 1 85 THR O O 15.389 5.190 12.150 1.00 . A A . 82 THR O 1 1
12 25902 1 1 85 THR OG1 O 17.105 7.647 9.050 1.00 . A A . 82 THR OG1 1 1
12 25903 1 1 86 LEU C C 18.542 4.362 14.403 1.00 . A A . 83 LEU C 1 1
12 25904 1 1 86 LEU CA C 17.373 3.809 13.593 1.00 . A A . 83 LEU CA 1 1
12 25905 1 1 86 LEU CB C 17.395 2.271 13.602 1.00 . A A . 83 LEU CB 1 1
12 25906 1 1 86 LEU CD1 C 15.575 1.684 15.297 1.00 . A A . 83 LEU CD1 1 1
12 25907 1 1 86 LEU CD2 C 17.597 0.238 15.080 1.00 . A A . 83 LEU CD2 1 1
12 25908 1 1 86 LEU CG C 17.079 1.670 14.991 1.00 . A A . 83 LEU CG 1 1
12 25909 1 1 86 LEU H H 18.356 4.201 11.755 1.00 . A A . 83 LEU H 1 1
12 25910 1 1 86 LEU HA H 16.436 4.142 14.030 1.00 . A A . 83 LEU HA 1 1
12 25911 1 1 86 LEU HB2 H 16.671 1.893 12.881 1.00 . A A . 83 LEU HB2 1 1
12 25912 1 1 86 LEU HB3 H 18.390 1.953 13.285 1.00 . A A . 83 LEU HB3 1 1
12 25913 1 1 86 LEU HD11 H 15.410 1.308 16.305 1.00 . A A . 83 LEU HD11 1 1
12 25914 1 1 86 LEU HD12 H 15.204 2.705 15.252 1.00 . A A . 83 LEU HD12 1 1
12 25915 1 1 86 LEU HD13 H 15.016 1.058 14.588 1.00 . A A . 83 LEU HD13 1 1
12 25916 1 1 86 LEU HD21 H 17.357 -0.190 16.054 1.00 . A A . 83 LEU HD21 1 1
12 25917 1 1 86 LEU HD22 H 17.135 -0.362 14.303 1.00 . A A . 83 LEU HD22 1 1
12 25918 1 1 86 LEU HD23 H 18.678 0.223 14.950 1.00 . A A . 83 LEU HD23 1 1
12 25919 1 1 86 LEU HG H 17.588 2.238 15.764 1.00 . A A . 83 LEU HG 1 1
12 25920 1 1 86 LEU N N 17.463 4.318 12.228 1.00 . A A . 83 LEU N 1 1
12 25921 1 1 86 LEU O O 19.669 4.386 13.914 1.00 . A A . 83 LEU O 1 1
12 25922 1 1 87 LEU C C 19.177 4.224 17.789 1.00 . A A . 84 LEU C 1 1
12 25923 1 1 87 LEU CA C 19.252 5.215 16.633 1.00 . A A . 84 LEU CA 1 1
12 25924 1 1 87 LEU CB C 18.855 6.598 17.178 1.00 . A A . 84 LEU CB 1 1
12 25925 1 1 87 LEU CD1 C 18.851 7.815 14.910 1.00 . A A . 84 LEU CD1 1 1
12 25926 1 1 87 LEU CD2 C 18.594 9.042 17.086 1.00 . A A . 84 LEU CD2 1 1
12 25927 1 1 87 LEU CG C 19.253 7.850 16.383 1.00 . A A . 84 LEU CG 1 1
12 25928 1 1 87 LEU H H 17.319 4.691 15.966 1.00 . A A . 84 LEU H 1 1
12 25929 1 1 87 LEU HA H 20.252 5.259 16.211 1.00 . A A . 84 LEU HA 1 1
12 25930 1 1 87 LEU HB2 H 17.773 6.600 17.322 1.00 . A A . 84 LEU HB2 1 1
12 25931 1 1 87 LEU HB3 H 19.324 6.707 18.157 1.00 . A A . 84 LEU HB3 1 1
12 25932 1 1 87 LEU HD11 H 19.435 7.054 14.394 1.00 . A A . 84 LEU HD11 1 1
12 25933 1 1 87 LEU HD12 H 17.791 7.584 14.819 1.00 . A A . 84 LEU HD12 1 1
12 25934 1 1 87 LEU HD13 H 19.061 8.776 14.441 1.00 . A A . 84 LEU HD13 1 1
12 25935 1 1 87 LEU HD21 H 18.997 9.133 18.096 1.00 . A A . 84 LEU HD21 1 1
12 25936 1 1 87 LEU HD22 H 18.794 9.960 16.542 1.00 . A A . 84 LEU HD22 1 1
12 25937 1 1 87 LEU HD23 H 17.513 8.906 17.140 1.00 . A A . 84 LEU HD23 1 1
12 25938 1 1 87 LEU HG H 20.332 7.975 16.440 1.00 . A A . 84 LEU HG 1 1
12 25939 1 1 87 LEU N N 18.282 4.752 15.649 1.00 . A A . 84 LEU N 1 1
12 25940 1 1 87 LEU O O 18.093 4.022 18.334 1.00 . A A . 84 LEU O 1 1
12 25941 1 1 88 GLU C C 20.042 3.308 20.659 1.00 . A A . 85 GLU C 1 1
12 25942 1 1 88 GLU CA C 20.287 2.659 19.294 1.00 . A A . 85 GLU CA 1 1
12 25943 1 1 88 GLU CB C 21.575 1.821 19.280 1.00 . A A . 85 GLU CB 1 1
12 25944 1 1 88 GLU CD C 20.648 -0.501 18.735 1.00 . A A . 85 GLU CD 1 1
12 25945 1 1 88 GLU CG C 21.506 0.686 18.246 1.00 . A A . 85 GLU CG 1 1
12 25946 1 1 88 GLU H H 21.163 3.795 17.709 1.00 . A A . 85 GLU H 1 1
12 25947 1 1 88 GLU HA H 19.446 2.005 19.116 1.00 . A A . 85 GLU HA 1 1
12 25948 1 1 88 GLU HB2 H 22.423 2.469 19.056 1.00 . A A . 85 GLU HB2 1 1
12 25949 1 1 88 GLU HB3 H 21.741 1.382 20.265 1.00 . A A . 85 GLU HB3 1 1
12 25950 1 1 88 GLU HG2 H 21.111 1.068 17.301 1.00 . A A . 85 GLU HG2 1 1
12 25951 1 1 88 GLU HG3 H 22.524 0.341 18.057 1.00 . A A . 85 GLU HG3 1 1
12 25952 1 1 88 GLU N N 20.294 3.636 18.209 1.00 . A A . 85 GLU N 1 1
12 25953 1 1 88 GLU O O 19.345 2.734 21.495 1.00 . A A . 85 GLU O 1 1
12 25954 1 1 88 GLU OE1 O 19.411 -0.359 18.871 1.00 . A A . 85 GLU OE1 1 1
12 25955 1 1 88 GLU OE2 O 21.217 -1.588 18.995 1.00 . A A . 85 GLU OE2 1 1
12 25956 1 1 89 GLN C C 18.929 6.050 21.929 1.00 . A A . 86 GLN C 1 1
12 25957 1 1 89 GLN CA C 20.269 5.325 22.060 1.00 . A A . 86 GLN CA 1 1
12 25958 1 1 89 GLN CB C 21.350 6.406 22.242 1.00 . A A . 86 GLN CB 1 1
12 25959 1 1 89 GLN CD C 22.860 5.207 23.971 1.00 . A A . 86 GLN CD 1 1
12 25960 1 1 89 GLN CG C 22.734 5.815 22.569 1.00 . A A . 86 GLN CG 1 1
12 25961 1 1 89 GLN H H 21.131 4.931 20.141 1.00 . A A . 86 GLN H 1 1
12 25962 1 1 89 GLN HA H 20.255 4.684 22.939 1.00 . A A . 86 GLN HA 1 1
12 25963 1 1 89 GLN HB2 H 21.403 7.002 21.329 1.00 . A A . 86 GLN HB2 1 1
12 25964 1 1 89 GLN HB3 H 21.057 7.098 23.035 1.00 . A A . 86 GLN HB3 1 1
12 25965 1 1 89 GLN HE21 H 24.700 4.474 23.534 1.00 . A A . 86 GLN HE21 1 1
12 25966 1 1 89 GLN HE22 H 24.113 4.129 25.153 1.00 . A A . 86 GLN HE22 1 1
12 25967 1 1 89 GLN HG2 H 22.971 5.046 21.835 1.00 . A A . 86 GLN HG2 1 1
12 25968 1 1 89 GLN HG3 H 23.479 6.604 22.475 1.00 . A A . 86 GLN HG3 1 1
12 25969 1 1 89 GLN N N 20.555 4.520 20.871 1.00 . A A . 86 GLN N 1 1
12 25970 1 1 89 GLN NE2 N 23.973 4.548 24.244 1.00 . A A . 86 GLN NE2 1 1
12 25971 1 1 89 GLN O O 18.345 6.462 22.933 1.00 . A A . 86 GLN O 1 1
12 25972 1 1 89 GLN OE1 O 21.983 5.317 24.825 1.00 . A A . 86 GLN OE1 1 1
12 25973 1 1 90 GLY C C 17.741 8.526 20.665 1.00 . A A . 87 GLY C 1 1
12 25974 1 1 90 GLY CA C 17.329 7.076 20.390 1.00 . A A . 87 GLY CA 1 1
12 25975 1 1 90 GLY H H 18.927 5.773 19.921 1.00 . A A . 87 GLY H 1 1
12 25976 1 1 90 GLY HA2 H 17.053 6.974 19.345 1.00 . A A . 87 GLY HA2 1 1
12 25977 1 1 90 GLY HA3 H 16.470 6.815 21.012 1.00 . A A . 87 GLY HA3 1 1
12 25978 1 1 90 GLY N N 18.443 6.202 20.693 1.00 . A A . 87 GLY N 1 1
12 25979 1 1 90 GLY O O 18.905 8.826 20.953 1.00 . A A . 87 GLY O 1 1
12 25980 1 1 91 VAL C C 15.544 11.253 21.457 1.00 . A A . 88 VAL C 1 1
12 25981 1 1 91 VAL CA C 16.936 10.818 20.992 1.00 . A A . 88 VAL CA 1 1
12 25982 1 1 91 VAL CB C 17.605 11.710 19.913 1.00 . A A . 88 VAL CB 1 1
12 25983 1 1 91 VAL CG1 C 16.610 12.319 18.923 1.00 . A A . 88 VAL CG1 1 1
12 25984 1 1 91 VAL CG2 C 18.496 12.769 20.569 1.00 . A A . 88 VAL CG2 1 1
12 25985 1 1 91 VAL H H 15.862 9.163 20.238 1.00 . A A . 88 VAL H 1 1
12 25986 1 1 91 VAL HA H 17.584 10.802 21.872 1.00 . A A . 88 VAL HA 1 1
12 25987 1 1 91 VAL HB H 18.298 11.121 19.321 1.00 . A A . 88 VAL HB 1 1
12 25988 1 1 91 VAL HG11 H 17.164 12.855 18.162 1.00 . A A . 88 VAL HG11 1 1
12 25989 1 1 91 VAL HG12 H 16.034 11.525 18.447 1.00 . A A . 88 VAL HG12 1 1
12 25990 1 1 91 VAL HG13 H 15.933 13.013 19.420 1.00 . A A . 88 VAL HG13 1 1
12 25991 1 1 91 VAL HG21 H 17.912 13.446 21.189 1.00 . A A . 88 VAL HG21 1 1
12 25992 1 1 91 VAL HG22 H 19.248 12.262 21.183 1.00 . A A . 88 VAL HG22 1 1
12 25993 1 1 91 VAL HG23 H 19.015 13.340 19.799 1.00 . A A . 88 VAL HG23 1 1
12 25994 1 1 91 VAL N N 16.791 9.442 20.543 1.00 . A A . 88 VAL N 1 1
12 25995 1 1 91 VAL O O 14.552 10.580 21.162 1.00 . A A . 88 VAL O 1 1
12 25996 1 1 92 TYR C C 13.880 14.178 22.459 1.00 . A A . 89 TYR C 1 1
12 25997 1 1 92 TYR CA C 14.222 12.754 22.867 1.00 . A A . 89 TYR CA 1 1
12 25998 1 1 92 TYR CB C 14.363 12.557 24.384 1.00 . A A . 89 TYR CB 1 1
12 25999 1 1 92 TYR CD1 C 11.811 12.856 24.676 1.00 . A A . 89 TYR CD1 1 1
12 26000 1 1 92 TYR CD2 C 13.194 12.220 26.579 1.00 . A A . 89 TYR CD2 1 1
12 26001 1 1 92 TYR CE1 C 10.673 12.833 25.501 1.00 . A A . 89 TYR CE1 1 1
12 26002 1 1 92 TYR CE2 C 12.060 12.201 27.408 1.00 . A A . 89 TYR CE2 1 1
12 26003 1 1 92 TYR CG C 13.085 12.552 25.214 1.00 . A A . 89 TYR CG 1 1
12 26004 1 1 92 TYR CZ C 10.791 12.515 26.873 1.00 . A A . 89 TYR CZ 1 1
12 26005 1 1 92 TYR H H 16.267 12.942 22.313 1.00 . A A . 89 TYR H 1 1
12 26006 1 1 92 TYR HA H 13.411 12.107 22.538 1.00 . A A . 89 TYR HA 1 1
12 26007 1 1 92 TYR HB2 H 14.853 11.598 24.553 1.00 . A A . 89 TYR HB2 1 1
12 26008 1 1 92 TYR HB3 H 15.032 13.320 24.784 1.00 . A A . 89 TYR HB3 1 1
12 26009 1 1 92 TYR HD1 H 11.676 13.124 23.636 1.00 . A A . 89 TYR HD1 1 1
12 26010 1 1 92 TYR HD2 H 14.161 11.981 27.001 1.00 . A A . 89 TYR HD2 1 1
12 26011 1 1 92 TYR HE1 H 9.710 13.074 25.080 1.00 . A A . 89 TYR HE1 1 1
12 26012 1 1 92 TYR HE2 H 12.163 11.952 28.455 1.00 . A A . 89 TYR HE2 1 1
12 26013 1 1 92 TYR HH H 8.875 12.719 27.229 1.00 . A A . 89 TYR HH 1 1
12 26014 1 1 92 TYR N N 15.450 12.362 22.188 1.00 . A A . 89 TYR N 1 1
12 26015 1 1 92 TYR O O 14.393 15.142 23.024 1.00 . A A . 89 TYR O 1 1
12 26016 1 1 92 TYR OH O 9.703 12.509 27.689 1.00 . A A . 89 TYR OH 1 1
12 26017 1 1 93 PHE C C 11.961 16.404 22.109 1.00 . A A . 90 PHE C 1 1
12 26018 1 1 93 PHE CA C 12.484 15.539 20.944 1.00 . A A . 90 PHE CA 1 1
12 26019 1 1 93 PHE CB C 11.379 15.216 19.935 1.00 . A A . 90 PHE CB 1 1
12 26020 1 1 93 PHE CD1 C 12.733 15.354 17.807 1.00 . A A . 90 PHE CD1 1 1
12 26021 1 1 93 PHE CD2 C 11.477 13.314 18.238 1.00 . A A . 90 PHE CD2 1 1
12 26022 1 1 93 PHE CE1 C 13.206 14.813 16.601 1.00 . A A . 90 PHE CE1 1 1
12 26023 1 1 93 PHE CE2 C 11.944 12.777 17.023 1.00 . A A . 90 PHE CE2 1 1
12 26024 1 1 93 PHE CG C 11.874 14.608 18.635 1.00 . A A . 90 PHE CG 1 1
12 26025 1 1 93 PHE CZ C 12.810 13.527 16.206 1.00 . A A . 90 PHE CZ 1 1
12 26026 1 1 93 PHE H H 12.712 13.437 20.986 1.00 . A A . 90 PHE H 1 1
12 26027 1 1 93 PHE HA H 13.289 16.073 20.439 1.00 . A A . 90 PHE HA 1 1
12 26028 1 1 93 PHE HB2 H 10.683 14.533 20.419 1.00 . A A . 90 PHE HB2 1 1
12 26029 1 1 93 PHE HB3 H 10.849 16.135 19.692 1.00 . A A . 90 PHE HB3 1 1
12 26030 1 1 93 PHE HD1 H 13.022 16.354 18.091 1.00 . A A . 90 PHE HD1 1 1
12 26031 1 1 93 PHE HD2 H 10.809 12.734 18.857 1.00 . A A . 90 PHE HD2 1 1
12 26032 1 1 93 PHE HE1 H 13.869 15.393 15.975 1.00 . A A . 90 PHE HE1 1 1
12 26033 1 1 93 PHE HE2 H 11.636 11.789 16.712 1.00 . A A . 90 PHE HE2 1 1
12 26034 1 1 93 PHE HZ H 13.166 13.120 15.270 1.00 . A A . 90 PHE HZ 1 1
12 26035 1 1 93 PHE N N 13.033 14.283 21.434 1.00 . A A . 90 PHE N 1 1
12 26036 1 1 93 PHE O O 11.391 15.859 23.058 1.00 . A A . 90 PHE O 1 1
12 26037 1 1 94 PRO C C 10.426 18.741 23.725 1.00 . A A . 91 PRO C 1 1
12 26038 1 1 94 PRO CA C 11.836 18.679 23.117 1.00 . A A . 91 PRO CA 1 1
12 26039 1 1 94 PRO CB C 12.284 20.049 22.584 1.00 . A A . 91 PRO CB 1 1
12 26040 1 1 94 PRO CD C 12.526 18.472 20.836 1.00 . A A . 91 PRO CD 1 1
12 26041 1 1 94 PRO CG C 12.117 19.917 21.073 1.00 . A A . 91 PRO CG 1 1
12 26042 1 1 94 PRO HA H 12.506 18.389 23.927 1.00 . A A . 91 PRO HA 1 1
12 26043 1 1 94 PRO HB2 H 11.690 20.874 22.980 1.00 . A A . 91 PRO HB2 1 1
12 26044 1 1 94 PRO HB3 H 13.339 20.202 22.819 1.00 . A A . 91 PRO HB3 1 1
12 26045 1 1 94 PRO HD2 H 12.065 18.102 19.921 1.00 . A A . 91 PRO HD2 1 1
12 26046 1 1 94 PRO HD3 H 13.614 18.405 20.765 1.00 . A A . 91 PRO HD3 1 1
12 26047 1 1 94 PRO HG2 H 11.066 20.040 20.802 1.00 . A A . 91 PRO HG2 1 1
12 26048 1 1 94 PRO HG3 H 12.752 20.614 20.527 1.00 . A A . 91 PRO HG3 1 1
12 26049 1 1 94 PRO N N 12.065 17.743 22.011 1.00 . A A . 91 PRO N 1 1
12 26050 1 1 94 PRO O O 10.246 19.446 24.721 1.00 . A A . 91 PRO O 1 1
12 26051 1 1 95 GLY C C 7.298 16.767 23.430 1.00 . A A . 92 GLY C 1 1
12 26052 1 1 95 GLY CA C 8.071 18.048 23.720 1.00 . A A . 92 GLY CA 1 1
12 26053 1 1 95 GLY H H 9.611 17.473 22.364 1.00 . A A . 92 GLY H 1 1
12 26054 1 1 95 GLY HA2 H 8.114 18.168 24.804 1.00 . A A . 92 GLY HA2 1 1
12 26055 1 1 95 GLY HA3 H 7.530 18.897 23.299 1.00 . A A . 92 GLY HA3 1 1
12 26056 1 1 95 GLY N N 9.429 18.037 23.180 1.00 . A A . 92 GLY N 1 1
12 26057 1 1 95 GLY O O 6.067 16.809 23.383 1.00 . A A . 92 GLY O 1 1
12 26058 1 1 96 ASN C C 6.931 13.625 24.142 1.00 . A A . 93 ASN C 1 1
12 26059 1 1 96 ASN CA C 7.317 14.385 22.872 1.00 . A A . 93 ASN CA 1 1
12 26060 1 1 96 ASN CB C 8.240 13.524 22.010 1.00 . A A . 93 ASN CB 1 1
12 26061 1 1 96 ASN CG C 7.477 12.441 21.264 1.00 . A A . 93 ASN CG 1 1
12 26062 1 1 96 ASN H H 8.992 15.617 23.294 1.00 . A A . 93 ASN H 1 1
12 26063 1 1 96 ASN HA H 6.410 14.599 22.305 1.00 . A A . 93 ASN HA 1 1
12 26064 1 1 96 ASN HB2 H 8.726 14.155 21.274 1.00 . A A . 93 ASN HB2 1 1
12 26065 1 1 96 ASN HB3 H 9.013 13.075 22.638 1.00 . A A . 93 ASN HB3 1 1
12 26066 1 1 96 ASN HD21 H 9.077 11.220 21.296 1.00 . A A . 93 ASN HD21 1 1
12 26067 1 1 96 ASN HD22 H 7.698 10.663 20.361 1.00 . A A . 93 ASN HD22 1 1
12 26068 1 1 96 ASN N N 7.985 15.645 23.177 1.00 . A A . 93 ASN N 1 1
12 26069 1 1 96 ASN ND2 N 8.153 11.379 20.899 1.00 . A A . 93 ASN ND2 1 1
12 26070 1 1 96 ASN O O 7.357 13.983 25.242 1.00 . A A . 93 ASN O 1 1
12 26071 1 1 96 ASN OD1 O 6.279 12.536 21.027 1.00 . A A . 93 ASN OD1 1 1
12 26072 1 1 97 ASP C C 7.045 10.898 25.614 1.00 . A A . 94 ASP C 1 1
12 26073 1 1 97 ASP CA C 5.821 11.653 25.093 1.00 . A A . 94 ASP CA 1 1
12 26074 1 1 97 ASP CB C 4.731 10.666 24.662 1.00 . A A . 94 ASP CB 1 1
12 26075 1 1 97 ASP CG C 4.329 9.746 25.828 1.00 . A A . 94 ASP CG 1 1
12 26076 1 1 97 ASP H H 5.819 12.313 23.063 1.00 . A A . 94 ASP H 1 1
12 26077 1 1 97 ASP HA H 5.433 12.253 25.907 1.00 . A A . 94 ASP HA 1 1
12 26078 1 1 97 ASP HB2 H 3.856 11.225 24.324 1.00 . A A . 94 ASP HB2 1 1
12 26079 1 1 97 ASP HB3 H 5.097 10.071 23.822 1.00 . A A . 94 ASP HB3 1 1
12 26080 1 1 97 ASP N N 6.164 12.544 23.989 1.00 . A A . 94 ASP N 1 1
12 26081 1 1 97 ASP O O 7.229 10.788 26.826 1.00 . A A . 94 ASP O 1 1
12 26082 1 1 97 ASP OD1 O 3.762 10.243 26.827 1.00 . A A . 94 ASP OD1 1 1
12 26083 1 1 97 ASP OD2 O 4.535 8.516 25.732 1.00 . A A . 94 ASP OD2 1 1
12 26084 1 1 98 GLU C C 10.127 9.671 23.887 1.00 . A A . 95 GLU C 1 1
12 26085 1 1 98 GLU CA C 9.077 9.599 25.017 1.00 . A A . 95 GLU CA 1 1
12 26086 1 1 98 GLU CB C 8.598 8.178 25.392 1.00 . A A . 95 GLU CB 1 1
12 26087 1 1 98 GLU CD C 8.429 5.674 24.979 1.00 . A A . 95 GLU CD 1 1
12 26088 1 1 98 GLU CG C 8.683 7.056 24.344 1.00 . A A . 95 GLU CG 1 1
12 26089 1 1 98 GLU H H 7.648 10.486 23.738 1.00 . A A . 95 GLU H 1 1
12 26090 1 1 98 GLU HA H 9.543 10.032 25.897 1.00 . A A . 95 GLU HA 1 1
12 26091 1 1 98 GLU HB2 H 9.153 7.865 26.274 1.00 . A A . 95 GLU HB2 1 1
12 26092 1 1 98 GLU HB3 H 7.553 8.255 25.686 1.00 . A A . 95 GLU HB3 1 1
12 26093 1 1 98 GLU HG2 H 7.963 7.243 23.543 1.00 . A A . 95 GLU HG2 1 1
12 26094 1 1 98 GLU HG3 H 9.678 7.045 23.908 1.00 . A A . 95 GLU HG3 1 1
12 26095 1 1 98 GLU N N 7.892 10.403 24.706 1.00 . A A . 95 GLU N 1 1
12 26096 1 1 98 GLU O O 9.824 10.227 22.824 1.00 . A A . 95 GLU O 1 1
12 26097 1 1 98 GLU OE1 O 7.429 5.493 25.710 1.00 . A A . 95 GLU OE1 1 1
12 26098 1 1 98 GLU OE2 O 9.241 4.748 24.756 1.00 . A A . 95 GLU OE2 1 1
12 26099 1 1 99 PRO C C 11.969 8.296 21.825 1.00 . A A . 96 PRO C 1 1
12 26100 1 1 99 PRO CA C 12.379 9.147 23.030 1.00 . A A . 96 PRO CA 1 1
12 26101 1 1 99 PRO CB C 13.667 8.613 23.671 1.00 . A A . 96 PRO CB 1 1
12 26102 1 1 99 PRO CD C 11.912 8.602 25.307 1.00 . A A . 96 PRO CD 1 1
12 26103 1 1 99 PRO CG C 13.175 7.850 24.896 1.00 . A A . 96 PRO CG 1 1
12 26104 1 1 99 PRO HA H 12.543 10.168 22.691 1.00 . A A . 96 PRO HA 1 1
12 26105 1 1 99 PRO HB2 H 14.229 7.959 22.999 1.00 . A A . 96 PRO HB2 1 1
12 26106 1 1 99 PRO HB3 H 14.290 9.447 23.990 1.00 . A A . 96 PRO HB3 1 1
12 26107 1 1 99 PRO HD2 H 11.228 7.909 25.790 1.00 . A A . 96 PRO HD2 1 1
12 26108 1 1 99 PRO HD3 H 12.168 9.415 25.988 1.00 . A A . 96 PRO HD3 1 1
12 26109 1 1 99 PRO HG2 H 12.915 6.831 24.604 1.00 . A A . 96 PRO HG2 1 1
12 26110 1 1 99 PRO HG3 H 13.920 7.841 25.693 1.00 . A A . 96 PRO HG3 1 1
12 26111 1 1 99 PRO N N 11.362 9.161 24.078 1.00 . A A . 96 PRO N 1 1
12 26112 1 1 99 PRO O O 11.173 7.363 21.935 1.00 . A A . 96 PRO O 1 1
12 26113 1 1 100 ILE C C 13.676 7.222 19.045 1.00 . A A . 97 ILE C 1 1
12 26114 1 1 100 ILE CA C 12.366 7.883 19.419 1.00 . A A . 97 ILE CA 1 1
12 26115 1 1 100 ILE CB C 11.896 8.881 18.339 1.00 . A A . 97 ILE CB 1 1
12 26116 1 1 100 ILE CD1 C 9.408 8.672 19.114 1.00 . A A . 97 ILE CD1 1 1
12 26117 1 1 100 ILE CG1 C 10.580 9.594 18.741 1.00 . A A . 97 ILE CG1 1 1
12 26118 1 1 100 ILE CG2 C 11.773 8.203 16.958 1.00 . A A . 97 ILE CG2 1 1
12 26119 1 1 100 ILE H H 13.295 9.303 20.679 1.00 . A A . 97 ILE H 1 1
12 26120 1 1 100 ILE HA H 11.614 7.105 19.523 1.00 . A A . 97 ILE HA 1 1
12 26121 1 1 100 ILE HB H 12.662 9.654 18.242 1.00 . A A . 97 ILE HB 1 1
12 26122 1 1 100 ILE HD11 H 9.156 8.028 18.276 1.00 . A A . 97 ILE HD11 1 1
12 26123 1 1 100 ILE HD12 H 9.646 8.077 19.992 1.00 . A A . 97 ILE HD12 1 1
12 26124 1 1 100 ILE HD13 H 8.535 9.267 19.365 1.00 . A A . 97 ILE HD13 1 1
12 26125 1 1 100 ILE HG12 H 10.778 10.245 19.592 1.00 . A A . 97 ILE HG12 1 1
12 26126 1 1 100 ILE HG13 H 10.263 10.236 17.921 1.00 . A A . 97 ILE HG13 1 1
12 26127 1 1 100 ILE HG21 H 11.523 8.950 16.212 1.00 . A A . 97 ILE HG21 1 1
12 26128 1 1 100 ILE HG22 H 12.713 7.743 16.633 1.00 . A A . 97 ILE HG22 1 1
12 26129 1 1 100 ILE HG23 H 11.006 7.431 16.964 1.00 . A A . 97 ILE HG23 1 1
12 26130 1 1 100 ILE N N 12.585 8.577 20.679 1.00 . A A . 97 ILE N 1 1
12 26131 1 1 100 ILE O O 14.729 7.860 19.074 1.00 . A A . 97 ILE O 1 1
12 26132 1 1 101 LYS C C 14.532 5.204 16.562 1.00 . A A . 98 LYS C 1 1
12 26133 1 1 101 LYS CA C 14.701 5.229 18.073 1.00 . A A . 98 LYS CA 1 1
12 26134 1 1 101 LYS CB C 14.778 3.786 18.585 1.00 . A A . 98 LYS CB 1 1
12 26135 1 1 101 LYS CD C 15.461 2.197 20.456 1.00 . A A . 98 LYS CD 1 1
12 26136 1 1 101 LYS CE C 16.701 1.622 19.744 1.00 . A A . 98 LYS CE 1 1
12 26137 1 1 101 LYS CG C 15.213 3.663 20.054 1.00 . A A . 98 LYS CG 1 1
12 26138 1 1 101 LYS H H 12.679 5.497 18.655 1.00 . A A . 98 LYS H 1 1
12 26139 1 1 101 LYS HA H 15.644 5.727 18.296 1.00 . A A . 98 LYS HA 1 1
12 26140 1 1 101 LYS HB2 H 13.807 3.314 18.462 1.00 . A A . 98 LYS HB2 1 1
12 26141 1 1 101 LYS HB3 H 15.496 3.259 17.958 1.00 . A A . 98 LYS HB3 1 1
12 26142 1 1 101 LYS HD2 H 15.620 2.169 21.536 1.00 . A A . 98 LYS HD2 1 1
12 26143 1 1 101 LYS HD3 H 14.578 1.604 20.218 1.00 . A A . 98 LYS HD3 1 1
12 26144 1 1 101 LYS HE2 H 16.610 1.772 18.669 1.00 . A A . 98 LYS HE2 1 1
12 26145 1 1 101 LYS HE3 H 17.569 2.190 20.078 1.00 . A A . 98 LYS HE3 1 1
12 26146 1 1 101 LYS HG2 H 16.125 4.237 20.218 1.00 . A A . 98 LYS HG2 1 1
12 26147 1 1 101 LYS HG3 H 14.429 4.075 20.690 1.00 . A A . 98 LYS HG3 1 1
12 26148 1 1 101 LYS HZ1 H 16.214 -0.404 19.577 1.00 . A A . 98 LYS HZ1 1 1
12 26149 1 1 101 LYS HZ2 H 17.822 -0.104 19.588 1.00 . A A . 98 LYS HZ2 1 1
12 26150 1 1 101 LYS HZ3 H 16.976 -0.021 20.992 1.00 . A A . 98 LYS HZ3 1 1
12 26151 1 1 101 LYS N N 13.591 5.945 18.674 1.00 . A A . 98 LYS N 1 1
12 26152 1 1 101 LYS NZ N 16.929 0.179 20.003 1.00 . A A . 98 LYS NZ 1 1
12 26153 1 1 101 LYS O O 15.543 5.276 15.876 1.00 . A A . 98 LYS O 1 1
12 26154 1 1 102 LEU C C 12.401 6.031 13.954 1.00 . A A . 99 LEU C 1 1
12 26155 1 1 102 LEU CA C 13.087 4.850 14.605 1.00 . A A . 99 LEU CA 1 1
12 26156 1 1 102 LEU CB C 12.283 3.557 14.440 1.00 . A A . 99 LEU CB 1 1
12 26157 1 1 102 LEU CD1 C 11.214 3.656 12.068 1.00 . A A . 99 LEU CD1 1 1
12 26158 1 1 102 LEU CD2 C 13.506 2.675 12.305 1.00 . A A . 99 LEU CD2 1 1
12 26159 1 1 102 LEU CG C 12.180 2.947 13.026 1.00 . A A . 99 LEU CG 1 1
12 26160 1 1 102 LEU H H 12.491 5.149 16.638 1.00 . A A . 99 LEU H 1 1
12 26161 1 1 102 LEU HA H 14.043 4.709 14.121 1.00 . A A . 99 LEU HA 1 1
12 26162 1 1 102 LEU HB2 H 12.741 2.799 15.075 1.00 . A A . 99 LEU HB2 1 1
12 26163 1 1 102 LEU HB3 H 11.274 3.722 14.821 1.00 . A A . 99 LEU HB3 1 1
12 26164 1 1 102 LEU HD11 H 11.636 4.583 11.695 1.00 . A A . 99 LEU HD11 1 1
12 26165 1 1 102 LEU HD12 H 11.016 3.013 11.211 1.00 . A A . 99 LEU HD12 1 1
12 26166 1 1 102 LEU HD13 H 10.271 3.866 12.569 1.00 . A A . 99 LEU HD13 1 1
12 26167 1 1 102 LEU HD21 H 13.431 1.768 11.703 1.00 . A A . 99 LEU HD21 1 1
12 26168 1 1 102 LEU HD22 H 13.754 3.497 11.640 1.00 . A A . 99 LEU HD22 1 1
12 26169 1 1 102 LEU HD23 H 14.316 2.535 13.014 1.00 . A A . 99 LEU HD23 1 1
12 26170 1 1 102 LEU HG H 11.756 1.978 13.224 1.00 . A A . 99 LEU HG 1 1
12 26171 1 1 102 LEU N N 13.307 5.106 16.031 1.00 . A A . 99 LEU N 1 1
12 26172 1 1 102 LEU O O 11.373 6.491 14.443 1.00 . A A . 99 LEU O 1 1
12 26173 1 1 103 LEU C C 12.393 7.233 10.634 1.00 . A A . 100 LEU C 1 1
12 26174 1 1 103 LEU CA C 12.486 7.648 12.093 1.00 . A A . 100 LEU CA 1 1
12 26175 1 1 103 LEU CB C 13.418 8.871 12.240 1.00 . A A . 100 LEU CB 1 1
12 26176 1 1 103 LEU CD1 C 15.331 8.738 13.909 1.00 . A A . 100 LEU CD1 1 1
12 26177 1 1 103 LEU CD2 C 13.726 10.660 14.040 1.00 . A A . 100 LEU CD2 1 1
12 26178 1 1 103 LEU CG C 13.881 9.182 13.677 1.00 . A A . 100 LEU CG 1 1
12 26179 1 1 103 LEU H H 13.769 6.002 12.469 1.00 . A A . 100 LEU H 1 1
12 26180 1 1 103 LEU HA H 11.499 7.933 12.456 1.00 . A A . 100 LEU HA 1 1
12 26181 1 1 103 LEU HB2 H 14.298 8.738 11.612 1.00 . A A . 100 LEU HB2 1 1
12 26182 1 1 103 LEU HB3 H 12.884 9.727 11.827 1.00 . A A . 100 LEU HB3 1 1
12 26183 1 1 103 LEU HD11 H 15.432 7.673 13.697 1.00 . A A . 100 LEU HD11 1 1
12 26184 1 1 103 LEU HD12 H 16.002 9.300 13.258 1.00 . A A . 100 LEU HD12 1 1
12 26185 1 1 103 LEU HD13 H 15.609 8.913 14.948 1.00 . A A . 100 LEU HD13 1 1
12 26186 1 1 103 LEU HD21 H 14.006 10.812 15.083 1.00 . A A . 100 LEU HD21 1 1
12 26187 1 1 103 LEU HD22 H 14.363 11.275 13.405 1.00 . A A . 100 LEU HD22 1 1
12 26188 1 1 103 LEU HD23 H 12.686 10.962 13.908 1.00 . A A . 100 LEU HD23 1 1
12 26189 1 1 103 LEU HG H 13.261 8.621 14.362 1.00 . A A . 100 LEU HG 1 1
12 26190 1 1 103 LEU N N 12.956 6.491 12.837 1.00 . A A . 100 LEU N 1 1
12 26191 1 1 103 LEU O O 13.420 7.050 9.977 1.00 . A A . 100 LEU O 1 1
12 26192 1 1 104 ILE C C 10.991 8.257 8.104 1.00 . A A . 101 ILE C 1 1
12 26193 1 1 104 ILE CA C 11.009 6.845 8.695 1.00 . A A . 101 ILE CA 1 1
12 26194 1 1 104 ILE CB C 9.778 5.958 8.359 1.00 . A A . 101 ILE CB 1 1
12 26195 1 1 104 ILE CD1 C 9.400 3.551 7.365 1.00 . A A . 101 ILE CD1 1 1
12 26196 1 1 104 ILE CG1 C 10.293 4.512 8.155 1.00 . A A . 101 ILE CG1 1 1
12 26197 1 1 104 ILE CG2 C 9.005 6.463 7.135 1.00 . A A . 101 ILE CG2 1 1
12 26198 1 1 104 ILE H H 10.358 7.154 10.708 1.00 . A A . 101 ILE H 1 1
12 26199 1 1 104 ILE HA H 11.899 6.363 8.294 1.00 . A A . 101 ILE HA 1 1
12 26200 1 1 104 ILE HB H 9.070 5.950 9.189 1.00 . A A . 101 ILE HB 1 1
12 26201 1 1 104 ILE HD11 H 9.824 2.548 7.411 1.00 . A A . 101 ILE HD11 1 1
12 26202 1 1 104 ILE HD12 H 8.390 3.543 7.768 1.00 . A A . 101 ILE HD12 1 1
12 26203 1 1 104 ILE HD13 H 9.393 3.860 6.321 1.00 . A A . 101 ILE HD13 1 1
12 26204 1 1 104 ILE HG12 H 11.236 4.535 7.611 1.00 . A A . 101 ILE HG12 1 1
12 26205 1 1 104 ILE HG13 H 10.488 4.082 9.136 1.00 . A A . 101 ILE HG13 1 1
12 26206 1 1 104 ILE HG21 H 9.670 6.440 6.277 1.00 . A A . 101 ILE HG21 1 1
12 26207 1 1 104 ILE HG22 H 8.121 5.851 6.963 1.00 . A A . 101 ILE HG22 1 1
12 26208 1 1 104 ILE HG23 H 8.662 7.484 7.286 1.00 . A A . 101 ILE HG23 1 1
12 26209 1 1 104 ILE N N 11.181 7.006 10.131 1.00 . A A . 101 ILE N 1 1
12 26210 1 1 104 ILE O O 10.364 9.151 8.663 1.00 . A A . 101 ILE O 1 1
12 26211 1 1 105 GLY C C 10.563 9.422 5.041 1.00 . A A . 102 GLY C 1 1
12 26212 1 1 105 GLY CA C 11.541 9.669 6.182 1.00 . A A . 102 GLY CA 1 1
12 26213 1 1 105 GLY H H 12.043 7.638 6.506 1.00 . A A . 102 GLY H 1 1
12 26214 1 1 105 GLY HA2 H 11.203 10.492 6.805 1.00 . A A . 102 GLY HA2 1 1
12 26215 1 1 105 GLY HA3 H 12.514 9.930 5.769 1.00 . A A . 102 GLY HA3 1 1
12 26216 1 1 105 GLY N N 11.647 8.450 6.964 1.00 . A A . 102 GLY N 1 1
12 26217 1 1 105 GLY O O 10.496 8.303 4.529 1.00 . A A . 102 GLY O 1 1
12 26218 1 1 106 LEU C C 9.096 11.841 2.801 1.00 . A A . 103 LEU C 1 1
12 26219 1 1 106 LEU CA C 9.021 10.425 3.392 1.00 . A A . 103 LEU CA 1 1
12 26220 1 1 106 LEU CB C 7.566 9.985 3.738 1.00 . A A . 103 LEU CB 1 1
12 26221 1 1 106 LEU CD1 C 5.187 9.656 3.168 1.00 . A A . 103 LEU CD1 1 1
12 26222 1 1 106 LEU CD2 C 6.652 10.344 1.333 1.00 . A A . 103 LEU CD2 1 1
12 26223 1 1 106 LEU CG C 6.610 9.520 2.614 1.00 . A A . 103 LEU CG 1 1
12 26224 1 1 106 LEU H H 9.895 11.340 5.088 1.00 . A A . 103 LEU H 1 1
12 26225 1 1 106 LEU HA H 9.450 9.722 2.683 1.00 . A A . 103 LEU HA 1 1
12 26226 1 1 106 LEU HB2 H 7.580 9.144 4.436 1.00 . A A . 103 LEU HB2 1 1
12 26227 1 1 106 LEU HB3 H 7.088 10.811 4.262 1.00 . A A . 103 LEU HB3 1 1
12 26228 1 1 106 LEU HD11 H 5.146 9.322 4.201 1.00 . A A . 103 LEU HD11 1 1
12 26229 1 1 106 LEU HD12 H 4.864 10.698 3.148 1.00 . A A . 103 LEU HD12 1 1
12 26230 1 1 106 LEU HD13 H 4.501 9.057 2.581 1.00 . A A . 103 LEU HD13 1 1
12 26231 1 1 106 LEU HD21 H 5.806 10.127 0.691 1.00 . A A . 103 LEU HD21 1 1
12 26232 1 1 106 LEU HD22 H 6.625 11.409 1.562 1.00 . A A . 103 LEU HD22 1 1
12 26233 1 1 106 LEU HD23 H 7.549 10.073 0.784 1.00 . A A . 103 LEU HD23 1 1
12 26234 1 1 106 LEU HG H 6.810 8.467 2.349 1.00 . A A . 103 LEU HG 1 1
12 26235 1 1 106 LEU N N 9.839 10.450 4.603 1.00 . A A . 103 LEU N 1 1
12 26236 1 1 106 LEU O O 9.038 12.826 3.544 1.00 . A A . 103 LEU O 1 1
12 26237 1 1 107 SER C C 8.216 12.808 -0.482 1.00 . A A . 104 SER C 1 1
12 26238 1 1 107 SER CA C 9.110 13.163 0.700 1.00 . A A . 104 SER CA 1 1
12 26239 1 1 107 SER CB C 10.473 13.709 0.258 1.00 . A A . 104 SER CB 1 1
12 26240 1 1 107 SER H H 9.340 11.102 0.930 1.00 . A A . 104 SER H 1 1
12 26241 1 1 107 SER HA H 8.602 13.921 1.289 1.00 . A A . 104 SER HA 1 1
12 26242 1 1 107 SER HB2 H 10.319 14.653 -0.265 1.00 . A A . 104 SER HB2 1 1
12 26243 1 1 107 SER HB3 H 11.075 13.901 1.147 1.00 . A A . 104 SER HB3 1 1
12 26244 1 1 107 SER HG H 10.950 13.047 -1.518 1.00 . A A . 104 SER HG 1 1
12 26245 1 1 107 SER N N 9.245 11.948 1.485 1.00 . A A . 104 SER N 1 1
12 26246 1 1 107 SER O O 8.243 11.671 -0.955 1.00 . A A . 104 SER O 1 1
12 26247 1 1 107 SER OG O 11.177 12.825 -0.599 1.00 . A A . 104 SER OG 1 1
12 26248 1 1 108 ALA C C 6.342 14.765 -2.871 1.00 . A A . 105 ALA C 1 1
12 26249 1 1 108 ALA CA C 6.495 13.494 -2.066 1.00 . A A . 105 ALA CA 1 1
12 26250 1 1 108 ALA CB C 5.145 13.043 -1.516 1.00 . A A . 105 ALA CB 1 1
12 26251 1 1 108 ALA H H 7.414 14.685 -0.584 1.00 . A A . 105 ALA H 1 1
12 26252 1 1 108 ALA HA H 6.899 12.716 -2.704 1.00 . A A . 105 ALA HA 1 1
12 26253 1 1 108 ALA HB1 H 4.459 12.893 -2.345 1.00 . A A . 105 ALA HB1 1 1
12 26254 1 1 108 ALA HB2 H 5.261 12.107 -0.969 1.00 . A A . 105 ALA HB2 1 1
12 26255 1 1 108 ALA HB3 H 4.744 13.812 -0.855 1.00 . A A . 105 ALA HB3 1 1
12 26256 1 1 108 ALA N N 7.410 13.749 -0.968 1.00 . A A . 105 ALA N 1 1
12 26257 1 1 108 ALA O O 6.145 15.829 -2.290 1.00 . A A . 105 ALA O 1 1
12 26258 1 1 109 ALA C C 4.805 16.224 -5.218 1.00 . A A . 106 ALA C 1 1
12 26259 1 1 109 ALA CA C 6.275 15.803 -5.076 1.00 . A A . 106 ALA CA 1 1
12 26260 1 1 109 ALA CB C 6.869 15.471 -6.449 1.00 . A A . 106 ALA CB 1 1
12 26261 1 1 109 ALA H H 6.565 13.746 -4.612 1.00 . A A . 106 ALA H 1 1
12 26262 1 1 109 ALA HA H 6.834 16.626 -4.630 1.00 . A A . 106 ALA HA 1 1
12 26263 1 1 109 ALA HB1 H 7.915 15.194 -6.343 1.00 . A A . 106 ALA HB1 1 1
12 26264 1 1 109 ALA HB2 H 6.318 14.646 -6.906 1.00 . A A . 106 ALA HB2 1 1
12 26265 1 1 109 ALA HB3 H 6.800 16.345 -7.096 1.00 . A A . 106 ALA HB3 1 1
12 26266 1 1 109 ALA N N 6.425 14.659 -4.195 1.00 . A A . 106 ALA N 1 1
12 26267 1 1 109 ALA O O 4.540 17.350 -5.639 1.00 . A A . 106 ALA O 1 1
12 26268 1 1 110 ASP C C 1.676 14.940 -3.826 1.00 . A A . 107 ASP C 1 1
12 26269 1 1 110 ASP CA C 2.418 15.613 -4.981 1.00 . A A . 107 ASP CA 1 1
12 26270 1 1 110 ASP CB C 1.887 15.108 -6.330 1.00 . A A . 107 ASP CB 1 1
12 26271 1 1 110 ASP CG C 0.387 15.395 -6.482 1.00 . A A . 107 ASP CG 1 1
12 26272 1 1 110 ASP H H 4.128 14.427 -4.543 1.00 . A A . 107 ASP H 1 1
12 26273 1 1 110 ASP HA H 2.243 16.688 -4.925 1.00 . A A . 107 ASP HA 1 1
12 26274 1 1 110 ASP HB2 H 2.436 15.597 -7.138 1.00 . A A . 107 ASP HB2 1 1
12 26275 1 1 110 ASP HB3 H 2.062 14.035 -6.409 1.00 . A A . 107 ASP HB3 1 1
12 26276 1 1 110 ASP N N 3.856 15.343 -4.881 1.00 . A A . 107 ASP N 1 1
12 26277 1 1 110 ASP O O 2.149 13.939 -3.284 1.00 . A A . 107 ASP O 1 1
12 26278 1 1 110 ASP OD1 O 0.026 16.519 -6.898 1.00 . A A . 107 ASP OD1 1 1
12 26279 1 1 110 ASP OD2 O -0.430 14.506 -6.163 1.00 . A A . 107 ASP OD2 1 1
12 26280 1 1 111 ALA C C -0.718 13.539 -2.498 1.00 . A A . 108 ALA C 1 1
12 26281 1 1 111 ALA CA C -0.265 14.991 -2.316 1.00 . A A . 108 ALA CA 1 1
12 26282 1 1 111 ALA CB C -1.473 15.904 -2.087 1.00 . A A . 108 ALA CB 1 1
12 26283 1 1 111 ALA H H 0.166 16.294 -3.930 1.00 . A A . 108 ALA H 1 1
12 26284 1 1 111 ALA HA H 0.367 15.029 -1.434 1.00 . A A . 108 ALA HA 1 1
12 26285 1 1 111 ALA HB1 H -2.034 15.551 -1.220 1.00 . A A . 108 ALA HB1 1 1
12 26286 1 1 111 ALA HB2 H -1.140 16.925 -1.899 1.00 . A A . 108 ALA HB2 1 1
12 26287 1 1 111 ALA HB3 H -2.127 15.888 -2.960 1.00 . A A . 108 ALA HB3 1 1
12 26288 1 1 111 ALA N N 0.521 15.487 -3.438 1.00 . A A . 108 ALA N 1 1
12 26289 1 1 111 ALA O O -0.761 12.792 -1.527 1.00 . A A . 108 ALA O 1 1
12 26290 1 1 112 ASP C C -0.220 10.776 -3.872 1.00 . A A . 109 ASP C 1 1
12 26291 1 1 112 ASP CA C -1.429 11.706 -3.938 1.00 . A A . 109 ASP CA 1 1
12 26292 1 1 112 ASP CB C -2.150 11.557 -5.273 1.00 . A A . 109 ASP CB 1 1
12 26293 1 1 112 ASP CG C -2.487 10.085 -5.566 1.00 . A A . 109 ASP CG 1 1
12 26294 1 1 112 ASP H H -0.921 13.720 -4.514 1.00 . A A . 109 ASP H 1 1
12 26295 1 1 112 ASP HA H -2.125 11.407 -3.156 1.00 . A A . 109 ASP HA 1 1
12 26296 1 1 112 ASP HB2 H -3.071 12.142 -5.225 1.00 . A A . 109 ASP HB2 1 1
12 26297 1 1 112 ASP HB3 H -1.511 11.956 -6.062 1.00 . A A . 109 ASP HB3 1 1
12 26298 1 1 112 ASP N N -1.035 13.100 -3.713 1.00 . A A . 109 ASP N 1 1
12 26299 1 1 112 ASP O O -0.328 9.644 -3.402 1.00 . A A . 109 ASP O 1 1
12 26300 1 1 112 ASP OD1 O -3.440 9.549 -4.959 1.00 . A A . 109 ASP OD1 1 1
12 26301 1 1 112 ASP OD2 O -1.833 9.475 -6.443 1.00 . A A . 109 ASP OD2 1 1
12 26302 1 1 113 SER C C 2.504 10.416 -2.555 1.00 . A A . 110 SER C 1 1
12 26303 1 1 113 SER CA C 2.211 10.556 -4.057 1.00 . A A . 110 SER CA 1 1
12 26304 1 1 113 SER CB C 3.342 11.266 -4.811 1.00 . A A . 110 SER CB 1 1
12 26305 1 1 113 SER H H 0.993 12.199 -4.648 1.00 . A A . 110 SER H 1 1
12 26306 1 1 113 SER HA H 2.107 9.554 -4.474 1.00 . A A . 110 SER HA 1 1
12 26307 1 1 113 SER HB2 H 3.590 12.212 -4.332 1.00 . A A . 110 SER HB2 1 1
12 26308 1 1 113 SER HB3 H 4.225 10.632 -4.795 1.00 . A A . 110 SER HB3 1 1
12 26309 1 1 113 SER HG H 3.732 11.874 -6.629 1.00 . A A . 110 SER HG 1 1
12 26310 1 1 113 SER N N 0.956 11.266 -4.262 1.00 . A A . 110 SER N 1 1
12 26311 1 1 113 SER O O 2.919 9.342 -2.116 1.00 . A A . 110 SER O 1 1
12 26312 1 1 113 SER OG O 2.966 11.508 -6.159 1.00 . A A . 110 SER OG 1 1
12 26313 1 1 114 HIS C C 1.331 10.291 0.210 1.00 . A A . 111 HIS C 1 1
12 26314 1 1 114 HIS CA C 2.275 11.381 -0.292 1.00 . A A . 111 HIS CA 1 1
12 26315 1 1 114 HIS CB C 1.955 12.755 0.330 1.00 . A A . 111 HIS CB 1 1
12 26316 1 1 114 HIS CD2 C 0.136 12.676 2.142 1.00 . A A . 111 HIS CD2 1 1
12 26317 1 1 114 HIS CE1 C 1.370 12.800 3.950 1.00 . A A . 111 HIS CE1 1 1
12 26318 1 1 114 HIS CG C 1.449 12.725 1.752 1.00 . A A . 111 HIS CG 1 1
12 26319 1 1 114 HIS H H 1.914 12.322 -2.175 1.00 . A A . 111 HIS H 1 1
12 26320 1 1 114 HIS HA H 3.284 11.101 0.007 1.00 . A A . 111 HIS HA 1 1
12 26321 1 1 114 HIS HB2 H 2.843 13.380 0.290 1.00 . A A . 111 HIS HB2 1 1
12 26322 1 1 114 HIS HB3 H 1.194 13.247 -0.261 1.00 . A A . 111 HIS HB3 1 1
12 26323 1 1 114 HIS HD1 H 3.208 12.992 2.951 1.00 . A A . 111 HIS HD1 1 1
12 26324 1 1 114 HIS HD2 H -0.717 12.630 1.476 1.00 . A A . 111 HIS HD2 1 1
12 26325 1 1 114 HIS HE1 H 1.686 12.873 4.984 1.00 . A A . 111 HIS HE1 1 1
12 26326 1 1 114 HIS N N 2.218 11.452 -1.751 1.00 . A A . 111 HIS N 1 1
12 26327 1 1 114 HIS ND1 N 2.205 12.812 2.898 1.00 . A A . 111 HIS ND1 1 1
12 26328 1 1 114 HIS NE2 N 0.089 12.736 3.540 1.00 . A A . 111 HIS NE2 1 1
12 26329 1 1 114 HIS O O 1.767 9.434 0.975 1.00 . A A . 111 HIS O 1 1
12 26330 1 1 115 ILE C C -0.370 7.887 -0.145 1.00 . A A . 112 ILE C 1 1
12 26331 1 1 115 ILE CA C -0.919 9.285 0.155 1.00 . A A . 112 ILE CA 1 1
12 26332 1 1 115 ILE CB C -2.271 9.565 -0.550 1.00 . A A . 112 ILE CB 1 1
12 26333 1 1 115 ILE CD1 C -3.603 10.770 1.339 1.00 . A A . 112 ILE CD1 1 1
12 26334 1 1 115 ILE CG1 C -2.964 10.852 -0.048 1.00 . A A . 112 ILE CG1 1 1
12 26335 1 1 115 ILE CG2 C -3.243 8.380 -0.458 1.00 . A A . 112 ILE CG2 1 1
12 26336 1 1 115 ILE H H -0.225 11.032 -0.862 1.00 . A A . 112 ILE H 1 1
12 26337 1 1 115 ILE HA H -1.060 9.351 1.235 1.00 . A A . 112 ILE HA 1 1
12 26338 1 1 115 ILE HB H -2.072 9.711 -1.608 1.00 . A A . 112 ILE HB 1 1
12 26339 1 1 115 ILE HD11 H -3.982 11.757 1.602 1.00 . A A . 112 ILE HD11 1 1
12 26340 1 1 115 ILE HD12 H -4.437 10.070 1.324 1.00 . A A . 112 ILE HD12 1 1
12 26341 1 1 115 ILE HD13 H -2.864 10.458 2.075 1.00 . A A . 112 ILE HD13 1 1
12 26342 1 1 115 ILE HG12 H -2.247 11.664 -0.018 1.00 . A A . 112 ILE HG12 1 1
12 26343 1 1 115 ILE HG13 H -3.740 11.129 -0.762 1.00 . A A . 112 ILE HG13 1 1
12 26344 1 1 115 ILE HG21 H -4.209 8.669 -0.871 1.00 . A A . 112 ILE HG21 1 1
12 26345 1 1 115 ILE HG22 H -2.863 7.542 -1.043 1.00 . A A . 112 ILE HG22 1 1
12 26346 1 1 115 ILE HG23 H -3.363 8.069 0.579 1.00 . A A . 112 ILE HG23 1 1
12 26347 1 1 115 ILE N N 0.070 10.286 -0.240 1.00 . A A . 112 ILE N 1 1
12 26348 1 1 115 ILE O O -0.331 7.053 0.756 1.00 . A A . 112 ILE O 1 1
12 26349 1 1 116 GLY C C 1.757 5.854 -0.895 1.00 . A A . 113 GLY C 1 1
12 26350 1 1 116 GLY CA C 0.568 6.298 -1.750 1.00 . A A . 113 GLY CA 1 1
12 26351 1 1 116 GLY H H 0.052 8.344 -2.085 1.00 . A A . 113 GLY H 1 1
12 26352 1 1 116 GLY HA2 H -0.247 5.583 -1.631 1.00 . A A . 113 GLY HA2 1 1
12 26353 1 1 116 GLY HA3 H 0.873 6.321 -2.796 1.00 . A A . 113 GLY HA3 1 1
12 26354 1 1 116 GLY N N 0.094 7.623 -1.370 1.00 . A A . 113 GLY N 1 1
12 26355 1 1 116 GLY O O 1.803 4.707 -0.447 1.00 . A A . 113 GLY O 1 1
12 26356 1 1 117 ALA C C 3.485 6.203 1.635 1.00 . A A . 114 ALA C 1 1
12 26357 1 1 117 ALA CA C 3.868 6.495 0.184 1.00 . A A . 114 ALA CA 1 1
12 26358 1 1 117 ALA CB C 4.802 7.698 0.098 1.00 . A A . 114 ALA CB 1 1
12 26359 1 1 117 ALA H H 2.556 7.718 -0.952 1.00 . A A . 114 ALA H 1 1
12 26360 1 1 117 ALA HA H 4.383 5.623 -0.215 1.00 . A A . 114 ALA HA 1 1
12 26361 1 1 117 ALA HB1 H 5.100 7.884 -0.932 1.00 . A A . 114 ALA HB1 1 1
12 26362 1 1 117 ALA HB2 H 4.289 8.585 0.465 1.00 . A A . 114 ALA HB2 1 1
12 26363 1 1 117 ALA HB3 H 5.694 7.503 0.691 1.00 . A A . 114 ALA HB3 1 1
12 26364 1 1 117 ALA N N 2.685 6.770 -0.615 1.00 . A A . 114 ALA N 1 1
12 26365 1 1 117 ALA O O 3.933 5.210 2.204 1.00 . A A . 114 ALA O 1 1
12 26366 1 1 118 ILE C C 1.404 5.477 3.649 1.00 . A A . 115 ILE C 1 1
12 26367 1 1 118 ILE CA C 2.092 6.848 3.567 1.00 . A A . 115 ILE CA 1 1
12 26368 1 1 118 ILE CB C 1.099 7.985 3.854 1.00 . A A . 115 ILE CB 1 1
12 26369 1 1 118 ILE CD1 C 2.301 9.419 5.640 1.00 . A A . 115 ILE CD1 1 1
12 26370 1 1 118 ILE CG1 C 1.735 9.340 4.222 1.00 . A A . 115 ILE CG1 1 1
12 26371 1 1 118 ILE CG2 C 0.015 7.611 4.863 1.00 . A A . 115 ILE CG2 1 1
12 26372 1 1 118 ILE H H 2.249 7.818 1.724 1.00 . A A . 115 ILE H 1 1
12 26373 1 1 118 ILE HA H 2.930 6.942 4.248 1.00 . A A . 115 ILE HA 1 1
12 26374 1 1 118 ILE HB H 0.584 8.117 2.926 1.00 . A A . 115 ILE HB 1 1
12 26375 1 1 118 ILE HD11 H 2.873 10.340 5.751 1.00 . A A . 115 ILE HD11 1 1
12 26376 1 1 118 ILE HD12 H 1.493 9.418 6.372 1.00 . A A . 115 ILE HD12 1 1
12 26377 1 1 118 ILE HD13 H 2.947 8.565 5.822 1.00 . A A . 115 ILE HD13 1 1
12 26378 1 1 118 ILE HG12 H 2.522 9.581 3.515 1.00 . A A . 115 ILE HG12 1 1
12 26379 1 1 118 ILE HG13 H 0.971 10.108 4.126 1.00 . A A . 115 ILE HG13 1 1
12 26380 1 1 118 ILE HG21 H 0.479 7.193 5.757 1.00 . A A . 115 ILE HG21 1 1
12 26381 1 1 118 ILE HG22 H -0.580 8.490 5.103 1.00 . A A . 115 ILE HG22 1 1
12 26382 1 1 118 ILE HG23 H -0.639 6.872 4.406 1.00 . A A . 115 ILE HG23 1 1
12 26383 1 1 118 ILE N N 2.614 7.024 2.229 1.00 . A A . 115 ILE N 1 1
12 26384 1 1 118 ILE O O 1.614 4.726 4.599 1.00 . A A . 115 ILE O 1 1
12 26385 1 1 119 GLN C C 0.714 2.673 2.503 1.00 . A A . 116 GLN C 1 1
12 26386 1 1 119 GLN CA C -0.197 3.893 2.668 1.00 . A A . 116 GLN CA 1 1
12 26387 1 1 119 GLN CB C -1.268 3.938 1.563 1.00 . A A . 116 GLN CB 1 1
12 26388 1 1 119 GLN CD C -3.286 4.410 3.074 1.00 . A A . 116 GLN CD 1 1
12 26389 1 1 119 GLN CG C -2.425 4.891 1.900 1.00 . A A . 116 GLN CG 1 1
12 26390 1 1 119 GLN H H 0.409 5.785 1.901 1.00 . A A . 116 GLN H 1 1
12 26391 1 1 119 GLN HA H -0.690 3.795 3.636 1.00 . A A . 116 GLN HA 1 1
12 26392 1 1 119 GLN HB2 H -0.807 4.259 0.628 1.00 . A A . 116 GLN HB2 1 1
12 26393 1 1 119 GLN HB3 H -1.675 2.939 1.405 1.00 . A A . 116 GLN HB3 1 1
12 26394 1 1 119 GLN HE21 H -3.244 6.230 3.977 1.00 . A A . 116 GLN HE21 1 1
12 26395 1 1 119 GLN HE22 H -4.134 4.993 4.823 1.00 . A A . 116 GLN HE22 1 1
12 26396 1 1 119 GLN HG2 H -2.018 5.873 2.133 1.00 . A A . 116 GLN HG2 1 1
12 26397 1 1 119 GLN HG3 H -3.058 4.997 1.019 1.00 . A A . 116 GLN HG3 1 1
12 26398 1 1 119 GLN N N 0.567 5.135 2.666 1.00 . A A . 116 GLN N 1 1
12 26399 1 1 119 GLN NE2 N -3.571 5.276 4.034 1.00 . A A . 116 GLN NE2 1 1
12 26400 1 1 119 GLN O O 0.279 1.555 2.784 1.00 . A A . 116 GLN O 1 1
12 26401 1 1 119 GLN OE1 O -3.701 3.256 3.141 1.00 . A A . 116 GLN OE1 1 1
12 26402 1 1 120 ALA C C 3.712 1.734 3.301 1.00 . A A . 117 ALA C 1 1
12 26403 1 1 120 ALA CA C 2.958 1.826 1.996 1.00 . A A . 117 ALA CA 1 1
12 26404 1 1 120 ALA CB C 3.890 2.069 0.799 1.00 . A A . 117 ALA CB 1 1
12 26405 1 1 120 ALA H H 2.297 3.808 1.940 1.00 . A A . 117 ALA H 1 1
12 26406 1 1 120 ALA HA H 2.447 0.890 1.882 1.00 . A A . 117 ALA HA 1 1
12 26407 1 1 120 ALA HB1 H 4.473 2.977 0.945 1.00 . A A . 117 ALA HB1 1 1
12 26408 1 1 120 ALA HB2 H 4.576 1.229 0.690 1.00 . A A . 117 ALA HB2 1 1
12 26409 1 1 120 ALA HB3 H 3.303 2.166 -0.113 1.00 . A A . 117 ALA HB3 1 1
12 26410 1 1 120 ALA N N 1.968 2.869 2.084 1.00 . A A . 117 ALA N 1 1
12 26411 1 1 120 ALA O O 3.833 0.649 3.860 1.00 . A A . 117 ALA O 1 1
12 26412 1 1 121 LEU C C 4.112 2.444 6.261 1.00 . A A . 118 LEU C 1 1
12 26413 1 1 121 LEU CA C 4.953 2.828 5.062 1.00 . A A . 118 LEU CA 1 1
12 26414 1 1 121 LEU CB C 5.686 4.146 5.221 1.00 . A A . 118 LEU CB 1 1
12 26415 1 1 121 LEU CD1 C 4.383 5.543 6.922 1.00 . A A . 118 LEU CD1 1 1
12 26416 1 1 121 LEU CD2 C 5.501 6.643 5.033 1.00 . A A . 118 LEU CD2 1 1
12 26417 1 1 121 LEU CG C 4.799 5.358 5.468 1.00 . A A . 118 LEU CG 1 1
12 26418 1 1 121 LEU H H 3.961 3.768 3.439 1.00 . A A . 118 LEU H 1 1
12 26419 1 1 121 LEU HA H 5.708 2.066 4.935 1.00 . A A . 118 LEU HA 1 1
12 26420 1 1 121 LEU HB2 H 6.417 4.040 6.018 1.00 . A A . 118 LEU HB2 1 1
12 26421 1 1 121 LEU HB3 H 6.166 4.297 4.260 1.00 . A A . 118 LEU HB3 1 1
12 26422 1 1 121 LEU HD11 H 5.236 5.895 7.498 1.00 . A A . 118 LEU HD11 1 1
12 26423 1 1 121 LEU HD12 H 3.573 6.267 6.938 1.00 . A A . 118 LEU HD12 1 1
12 26424 1 1 121 LEU HD13 H 4.014 4.643 7.396 1.00 . A A . 118 LEU HD13 1 1
12 26425 1 1 121 LEU HD21 H 4.848 7.485 5.234 1.00 . A A . 118 LEU HD21 1 1
12 26426 1 1 121 LEU HD22 H 6.420 6.787 5.596 1.00 . A A . 118 LEU HD22 1 1
12 26427 1 1 121 LEU HD23 H 5.718 6.609 3.964 1.00 . A A . 118 LEU HD23 1 1
12 26428 1 1 121 LEU HG H 3.922 5.231 4.849 1.00 . A A . 118 LEU HG 1 1
12 26429 1 1 121 LEU N N 4.165 2.858 3.849 1.00 . A A . 118 LEU N 1 1
12 26430 1 1 121 LEU O O 4.643 1.897 7.218 1.00 . A A . 118 LEU O 1 1
12 26431 1 1 122 SER C C 1.853 0.698 7.341 1.00 . A A . 119 SER C 1 1
12 26432 1 1 122 SER CA C 1.877 2.231 7.235 1.00 . A A . 119 SER CA 1 1
12 26433 1 1 122 SER CB C 0.471 2.787 6.982 1.00 . A A . 119 SER CB 1 1
12 26434 1 1 122 SER H H 2.491 3.329 5.480 1.00 . A A . 119 SER H 1 1
12 26435 1 1 122 SER HA H 2.228 2.612 8.194 1.00 . A A . 119 SER HA 1 1
12 26436 1 1 122 SER HB2 H 0.093 2.408 6.030 1.00 . A A . 119 SER HB2 1 1
12 26437 1 1 122 SER HB3 H -0.191 2.450 7.782 1.00 . A A . 119 SER HB3 1 1
12 26438 1 1 122 SER HG H 0.890 4.476 6.112 1.00 . A A . 119 SER HG 1 1
12 26439 1 1 122 SER N N 2.808 2.698 6.212 1.00 . A A . 119 SER N 1 1
12 26440 1 1 122 SER O O 1.529 0.175 8.405 1.00 . A A . 119 SER O 1 1
12 26441 1 1 122 SER OG O 0.484 4.203 6.956 1.00 . A A . 119 SER OG 1 1
12 26442 1 1 123 GLU C C 3.545 -1.874 7.323 1.00 . A A . 120 GLU C 1 1
12 26443 1 1 123 GLU CA C 2.407 -1.495 6.364 1.00 . A A . 120 GLU CA 1 1
12 26444 1 1 123 GLU CB C 2.683 -2.101 4.980 1.00 . A A . 120 GLU CB 1 1
12 26445 1 1 123 GLU CD C 0.301 -2.591 4.197 1.00 . A A . 120 GLU CD 1 1
12 26446 1 1 123 GLU CG C 1.589 -1.783 3.951 1.00 . A A . 120 GLU CG 1 1
12 26447 1 1 123 GLU H H 2.612 0.412 5.465 1.00 . A A . 120 GLU H 1 1
12 26448 1 1 123 GLU HA H 1.467 -1.899 6.729 1.00 . A A . 120 GLU HA 1 1
12 26449 1 1 123 GLU HB2 H 3.640 -1.730 4.621 1.00 . A A . 120 GLU HB2 1 1
12 26450 1 1 123 GLU HB3 H 2.772 -3.183 5.072 1.00 . A A . 120 GLU HB3 1 1
12 26451 1 1 123 GLU HG2 H 1.370 -0.717 3.993 1.00 . A A . 120 GLU HG2 1 1
12 26452 1 1 123 GLU HG3 H 1.973 -2.000 2.950 1.00 . A A . 120 GLU HG3 1 1
12 26453 1 1 123 GLU N N 2.262 -0.039 6.299 1.00 . A A . 120 GLU N 1 1
12 26454 1 1 123 GLU O O 3.644 -3.021 7.753 1.00 . A A . 120 GLU O 1 1
12 26455 1 1 123 GLU OE1 O 0.179 -3.720 3.671 1.00 . A A . 120 GLU OE1 1 1
12 26456 1 1 123 GLU OE2 O -0.610 -2.104 4.904 1.00 . A A . 120 GLU OE2 1 1
12 26457 1 1 124 LEU C C 5.207 -0.329 9.879 1.00 . A A . 121 LEU C 1 1
12 26458 1 1 124 LEU CA C 5.528 -1.040 8.559 1.00 . A A . 121 LEU CA 1 1
12 26459 1 1 124 LEU CB C 6.815 -0.478 7.914 1.00 . A A . 121 LEU CB 1 1
12 26460 1 1 124 LEU CD1 C 8.522 -0.490 6.087 1.00 . A A . 121 LEU CD1 1 1
12 26461 1 1 124 LEU CD2 C 7.229 -2.587 6.482 1.00 . A A . 121 LEU CD2 1 1
12 26462 1 1 124 LEU CG C 7.169 -1.053 6.528 1.00 . A A . 121 LEU CG 1 1
12 26463 1 1 124 LEU H H 4.270 -0.008 7.175 1.00 . A A . 121 LEU H 1 1
12 26464 1 1 124 LEU HA H 5.685 -2.094 8.780 1.00 . A A . 121 LEU HA 1 1
12 26465 1 1 124 LEU HB2 H 6.713 0.603 7.795 1.00 . A A . 121 LEU HB2 1 1
12 26466 1 1 124 LEU HB3 H 7.643 -0.656 8.600 1.00 . A A . 121 LEU HB3 1 1
12 26467 1 1 124 LEU HD11 H 8.472 0.599 6.036 1.00 . A A . 121 LEU HD11 1 1
12 26468 1 1 124 LEU HD12 H 9.303 -0.780 6.789 1.00 . A A . 121 LEU HD12 1 1
12 26469 1 1 124 LEU HD13 H 8.771 -0.873 5.098 1.00 . A A . 121 LEU HD13 1 1
12 26470 1 1 124 LEU HD21 H 7.492 -2.917 5.477 1.00 . A A . 121 LEU HD21 1 1
12 26471 1 1 124 LEU HD22 H 7.978 -2.960 7.178 1.00 . A A . 121 LEU HD22 1 1
12 26472 1 1 124 LEU HD23 H 6.257 -3.014 6.731 1.00 . A A . 121 LEU HD23 1 1
12 26473 1 1 124 LEU HG H 6.418 -0.713 5.812 1.00 . A A . 121 LEU HG 1 1
12 26474 1 1 124 LEU N N 4.409 -0.903 7.638 1.00 . A A . 121 LEU N 1 1
12 26475 1 1 124 LEU O O 5.126 -0.974 10.922 1.00 . A A . 121 LEU O 1 1
12 26476 1 1 125 LEU C C 3.520 1.570 11.811 1.00 . A A . 122 LEU C 1 1
12 26477 1 1 125 LEU CA C 4.818 1.820 11.042 1.00 . A A . 122 LEU CA 1 1
12 26478 1 1 125 LEU CB C 4.964 3.306 10.714 1.00 . A A . 122 LEU CB 1 1
12 26479 1 1 125 LEU CD1 C 6.430 5.207 10.090 1.00 . A A . 122 LEU CD1 1 1
12 26480 1 1 125 LEU CD2 C 7.536 3.041 10.622 1.00 . A A . 122 LEU CD2 1 1
12 26481 1 1 125 LEU CG C 6.281 3.690 10.017 1.00 . A A . 122 LEU CG 1 1
12 26482 1 1 125 LEU H H 5.113 1.478 8.963 1.00 . A A . 122 LEU H 1 1
12 26483 1 1 125 LEU HA H 5.621 1.596 11.730 1.00 . A A . 122 LEU HA 1 1
12 26484 1 1 125 LEU HB2 H 4.124 3.617 10.089 1.00 . A A . 122 LEU HB2 1 1
12 26485 1 1 125 LEU HB3 H 4.909 3.849 11.658 1.00 . A A . 122 LEU HB3 1 1
12 26486 1 1 125 LEU HD11 H 7.001 5.541 9.234 1.00 . A A . 122 LEU HD11 1 1
12 26487 1 1 125 LEU HD12 H 5.453 5.676 10.053 1.00 . A A . 122 LEU HD12 1 1
12 26488 1 1 125 LEU HD13 H 6.928 5.505 11.015 1.00 . A A . 122 LEU HD13 1 1
12 26489 1 1 125 LEU HD21 H 7.555 1.973 10.404 1.00 . A A . 122 LEU HD21 1 1
12 26490 1 1 125 LEU HD22 H 8.432 3.488 10.197 1.00 . A A . 122 LEU HD22 1 1
12 26491 1 1 125 LEU HD23 H 7.553 3.186 11.702 1.00 . A A . 122 LEU HD23 1 1
12 26492 1 1 125 LEU HG H 6.211 3.404 8.967 1.00 . A A . 122 LEU HG 1 1
12 26493 1 1 125 LEU N N 4.992 0.992 9.847 1.00 . A A . 122 LEU N 1 1
12 26494 1 1 125 LEU O O 3.415 2.020 12.951 1.00 . A A . 122 LEU O 1 1
12 26495 1 1 126 CYS C C 1.172 -1.024 12.023 1.00 . A A . 123 CYS C 1 1
12 26496 1 1 126 CYS CA C 1.303 0.497 11.900 1.00 . A A . 123 CYS CA 1 1
12 26497 1 1 126 CYS CB C 0.106 1.155 11.191 1.00 . A A . 123 CYS CB 1 1
12 26498 1 1 126 CYS H H 2.679 0.511 10.289 1.00 . A A . 123 CYS H 1 1
12 26499 1 1 126 CYS HA H 1.343 0.866 12.923 1.00 . A A . 123 CYS HA 1 1
12 26500 1 1 126 CYS HB2 H -0.046 0.685 10.220 1.00 . A A . 123 CYS HB2 1 1
12 26501 1 1 126 CYS HB3 H -0.792 0.987 11.788 1.00 . A A . 123 CYS HB3 1 1
12 26502 1 1 126 CYS HG H 0.476 3.239 12.278 1.00 . A A . 123 CYS HG 1 1
12 26503 1 1 126 CYS N N 2.555 0.848 11.235 1.00 . A A . 123 CYS N 1 1
12 26504 1 1 126 CYS O O 0.062 -1.559 12.056 1.00 . A A . 123 CYS O 1 1
12 26505 1 1 126 CYS SG S 0.357 2.946 10.974 1.00 . A A . 123 CYS SG 1 1
12 26506 1 1 127 GLU C C 3.380 -3.416 13.431 1.00 . A A . 124 GLU C 1 1
12 26507 1 1 127 GLU CA C 2.379 -3.156 12.323 1.00 . A A . 124 GLU CA 1 1
12 26508 1 1 127 GLU CB C 2.719 -3.918 11.036 1.00 . A A . 124 GLU CB 1 1
12 26509 1 1 127 GLU CD C 0.298 -4.752 10.603 1.00 . A A . 124 GLU CD 1 1
12 26510 1 1 127 GLU CG C 1.524 -3.977 10.075 1.00 . A A . 124 GLU CG 1 1
12 26511 1 1 127 GLU H H 3.187 -1.217 12.095 1.00 . A A . 124 GLU H 1 1
12 26512 1 1 127 GLU HA H 1.420 -3.503 12.684 1.00 . A A . 124 GLU HA 1 1
12 26513 1 1 127 GLU HB2 H 3.561 -3.434 10.539 1.00 . A A . 124 GLU HB2 1 1
12 26514 1 1 127 GLU HB3 H 3.018 -4.937 11.287 1.00 . A A . 124 GLU HB3 1 1
12 26515 1 1 127 GLU HG2 H 1.233 -2.952 9.845 1.00 . A A . 124 GLU HG2 1 1
12 26516 1 1 127 GLU HG3 H 1.858 -4.455 9.154 1.00 . A A . 124 GLU HG3 1 1
12 26517 1 1 127 GLU N N 2.307 -1.721 12.109 1.00 . A A . 124 GLU N 1 1
12 26518 1 1 127 GLU O O 4.590 -3.402 13.223 1.00 . A A . 124 GLU O 1 1
12 26519 1 1 127 GLU OE1 O 0.431 -5.631 11.483 1.00 . A A . 124 GLU OE1 1 1
12 26520 1 1 127 GLU OE2 O -0.825 -4.515 10.101 1.00 . A A . 124 GLU OE2 1 1
12 26521 1 1 128 GLU C C 4.622 -4.994 15.737 1.00 . A A . 125 GLU C 1 1
12 26522 1 1 128 GLU CA C 3.632 -3.825 15.850 1.00 . A A . 125 GLU CA 1 1
12 26523 1 1 128 GLU CB C 2.702 -3.959 17.069 1.00 . A A . 125 GLU CB 1 1
12 26524 1 1 128 GLU CD C 0.867 -5.247 18.265 1.00 . A A . 125 GLU CD 1 1
12 26525 1 1 128 GLU CG C 1.817 -5.216 17.055 1.00 . A A . 125 GLU CG 1 1
12 26526 1 1 128 GLU H H 1.840 -3.628 14.697 1.00 . A A . 125 GLU H 1 1
12 26527 1 1 128 GLU HA H 4.219 -2.921 15.994 1.00 . A A . 125 GLU HA 1 1
12 26528 1 1 128 GLU HB2 H 3.313 -3.969 17.972 1.00 . A A . 125 GLU HB2 1 1
12 26529 1 1 128 GLU HB3 H 2.061 -3.077 17.110 1.00 . A A . 125 GLU HB3 1 1
12 26530 1 1 128 GLU HG2 H 1.234 -5.239 16.132 1.00 . A A . 125 GLU HG2 1 1
12 26531 1 1 128 GLU HG3 H 2.452 -6.105 17.069 1.00 . A A . 125 GLU HG3 1 1
12 26532 1 1 128 GLU N N 2.848 -3.636 14.630 1.00 . A A . 125 GLU N 1 1
12 26533 1 1 128 GLU O O 5.664 -4.981 16.392 1.00 . A A . 125 GLU O 1 1
12 26534 1 1 128 GLU OE1 O 1.270 -5.713 19.355 1.00 . A A . 125 GLU OE1 1 1
12 26535 1 1 128 GLU OE2 O -0.303 -4.820 18.138 1.00 . A A . 125 GLU OE2 1 1
12 26536 1 1 129 GLU C C 6.516 -6.540 13.951 1.00 . A A . 126 GLU C 1 1
12 26537 1 1 129 GLU CA C 5.235 -7.077 14.579 1.00 . A A . 126 GLU CA 1 1
12 26538 1 1 129 GLU CB C 4.590 -8.076 13.607 1.00 . A A . 126 GLU CB 1 1
12 26539 1 1 129 GLU CD C 3.735 -9.744 15.349 1.00 . A A . 126 GLU CD 1 1
12 26540 1 1 129 GLU CG C 3.374 -8.790 14.195 1.00 . A A . 126 GLU CG 1 1
12 26541 1 1 129 GLU H H 3.459 -5.922 14.363 1.00 . A A . 126 GLU H 1 1
12 26542 1 1 129 GLU HA H 5.469 -7.578 15.509 1.00 . A A . 126 GLU HA 1 1
12 26543 1 1 129 GLU HB2 H 4.274 -7.546 12.707 1.00 . A A . 126 GLU HB2 1 1
12 26544 1 1 129 GLU HB3 H 5.330 -8.822 13.315 1.00 . A A . 126 GLU HB3 1 1
12 26545 1 1 129 GLU HG2 H 2.667 -8.033 14.529 1.00 . A A . 126 GLU HG2 1 1
12 26546 1 1 129 GLU HG3 H 2.908 -9.358 13.389 1.00 . A A . 126 GLU HG3 1 1
12 26547 1 1 129 GLU N N 4.328 -5.974 14.872 1.00 . A A . 126 GLU N 1 1
12 26548 1 1 129 GLU O O 7.621 -6.894 14.361 1.00 . A A . 126 GLU O 1 1
12 26549 1 1 129 GLU OE1 O 4.266 -10.847 15.089 1.00 . A A . 126 GLU OE1 1 1
12 26550 1 1 129 GLU OE2 O 3.464 -9.416 16.527 1.00 . A A . 126 GLU OE2 1 1
12 26551 1 1 130 ILE C C 8.153 -4.077 13.194 1.00 . A A . 127 ILE C 1 1
12 26552 1 1 130 ILE CA C 7.462 -5.048 12.241 1.00 . A A . 127 ILE CA 1 1
12 26553 1 1 130 ILE CB C 6.968 -4.372 10.946 1.00 . A A . 127 ILE CB 1 1
12 26554 1 1 130 ILE CD1 C 5.824 -6.548 10.047 1.00 . A A . 127 ILE CD1 1 1
12 26555 1 1 130 ILE CG1 C 6.763 -5.367 9.781 1.00 . A A . 127 ILE CG1 1 1
12 26556 1 1 130 ILE CG2 C 7.952 -3.292 10.464 1.00 . A A . 127 ILE CG2 1 1
12 26557 1 1 130 ILE H H 5.419 -5.403 12.699 1.00 . A A . 127 ILE H 1 1
12 26558 1 1 130 ILE HA H 8.178 -5.805 11.947 1.00 . A A . 127 ILE HA 1 1
12 26559 1 1 130 ILE HB H 6.028 -3.886 11.162 1.00 . A A . 127 ILE HB 1 1
12 26560 1 1 130 ILE HD11 H 5.652 -7.086 9.115 1.00 . A A . 127 ILE HD11 1 1
12 26561 1 1 130 ILE HD12 H 6.278 -7.237 10.761 1.00 . A A . 127 ILE HD12 1 1
12 26562 1 1 130 ILE HD13 H 4.870 -6.188 10.431 1.00 . A A . 127 ILE HD13 1 1
12 26563 1 1 130 ILE HG12 H 6.352 -4.815 8.937 1.00 . A A . 127 ILE HG12 1 1
12 26564 1 1 130 ILE HG13 H 7.732 -5.769 9.485 1.00 . A A . 127 ILE HG13 1 1
12 26565 1 1 130 ILE HG21 H 7.907 -2.427 11.127 1.00 . A A . 127 ILE HG21 1 1
12 26566 1 1 130 ILE HG22 H 8.965 -3.694 10.468 1.00 . A A . 127 ILE HG22 1 1
12 26567 1 1 130 ILE HG23 H 7.698 -2.962 9.461 1.00 . A A . 127 ILE HG23 1 1
12 26568 1 1 130 ILE N N 6.360 -5.686 12.940 1.00 . A A . 127 ILE N 1 1
12 26569 1 1 130 ILE O O 9.382 -4.029 13.194 1.00 . A A . 127 ILE O 1 1
12 26570 1 1 131 LEU C C 9.109 -2.760 15.679 1.00 . A A . 128 LEU C 1 1
12 26571 1 1 131 LEU CA C 7.967 -2.254 14.814 1.00 . A A . 128 LEU CA 1 1
12 26572 1 1 131 LEU CB C 6.924 -1.562 15.708 1.00 . A A . 128 LEU CB 1 1
12 26573 1 1 131 LEU CD1 C 5.031 0.052 16.015 1.00 . A A . 128 LEU CD1 1 1
12 26574 1 1 131 LEU CD2 C 6.547 0.314 14.024 1.00 . A A . 128 LEU CD2 1 1
12 26575 1 1 131 LEU CG C 5.889 -0.686 14.980 1.00 . A A . 128 LEU CG 1 1
12 26576 1 1 131 LEU H H 6.387 -3.387 13.910 1.00 . A A . 128 LEU H 1 1
12 26577 1 1 131 LEU HA H 8.398 -1.523 14.140 1.00 . A A . 128 LEU HA 1 1
12 26578 1 1 131 LEU HB2 H 6.411 -2.316 16.305 1.00 . A A . 128 LEU HB2 1 1
12 26579 1 1 131 LEU HB3 H 7.469 -0.920 16.404 1.00 . A A . 128 LEU HB3 1 1
12 26580 1 1 131 LEU HD11 H 5.652 0.705 16.628 1.00 . A A . 128 LEU HD11 1 1
12 26581 1 1 131 LEU HD12 H 4.269 0.647 15.511 1.00 . A A . 128 LEU HD12 1 1
12 26582 1 1 131 LEU HD13 H 4.531 -0.667 16.665 1.00 . A A . 128 LEU HD13 1 1
12 26583 1 1 131 LEU HD21 H 5.849 1.119 13.804 1.00 . A A . 128 LEU HD21 1 1
12 26584 1 1 131 LEU HD22 H 7.451 0.734 14.462 1.00 . A A . 128 LEU HD22 1 1
12 26585 1 1 131 LEU HD23 H 6.806 -0.191 13.093 1.00 . A A . 128 LEU HD23 1 1
12 26586 1 1 131 LEU HG H 5.225 -1.316 14.399 1.00 . A A . 128 LEU HG 1 1
12 26587 1 1 131 LEU N N 7.397 -3.321 13.999 1.00 . A A . 128 LEU N 1 1
12 26588 1 1 131 LEU O O 10.145 -2.112 15.742 1.00 . A A . 128 LEU O 1 1
12 26589 1 1 132 GLU C C 11.210 -4.882 16.369 1.00 . A A . 129 GLU C 1 1
12 26590 1 1 132 GLU CA C 9.991 -4.448 17.186 1.00 . A A . 129 GLU CA 1 1
12 26591 1 1 132 GLU CB C 9.450 -5.543 18.126 1.00 . A A . 129 GLU CB 1 1
12 26592 1 1 132 GLU CD C 9.043 -8.000 18.634 1.00 . A A . 129 GLU CD 1 1
12 26593 1 1 132 GLU CG C 9.663 -6.989 17.652 1.00 . A A . 129 GLU CG 1 1
12 26594 1 1 132 GLU H H 8.131 -4.458 16.150 1.00 . A A . 129 GLU H 1 1
12 26595 1 1 132 GLU HA H 10.287 -3.619 17.819 1.00 . A A . 129 GLU HA 1 1
12 26596 1 1 132 GLU HB2 H 9.961 -5.435 19.083 1.00 . A A . 129 GLU HB2 1 1
12 26597 1 1 132 GLU HB3 H 8.387 -5.373 18.304 1.00 . A A . 129 GLU HB3 1 1
12 26598 1 1 132 GLU HG2 H 9.222 -7.112 16.663 1.00 . A A . 129 GLU HG2 1 1
12 26599 1 1 132 GLU HG3 H 10.739 -7.179 17.581 1.00 . A A . 129 GLU HG3 1 1
12 26600 1 1 132 GLU N N 8.960 -3.922 16.309 1.00 . A A . 129 GLU N 1 1
12 26601 1 1 132 GLU O O 12.335 -4.761 16.845 1.00 . A A . 129 GLU O 1 1
12 26602 1 1 132 GLU OE1 O 9.725 -8.409 19.602 1.00 . A A . 129 GLU OE1 1 1
12 26603 1 1 132 GLU OE2 O 7.877 -8.411 18.444 1.00 . A A . 129 GLU OE2 1 1
12 26604 1 1 133 GLN C C 12.897 -4.613 13.803 1.00 . A A . 130 GLN C 1 1
12 26605 1 1 133 GLN CA C 12.082 -5.822 14.275 1.00 . A A . 130 GLN CA 1 1
12 26606 1 1 133 GLN CB C 11.491 -6.646 13.119 1.00 . A A . 130 GLN CB 1 1
12 26607 1 1 133 GLN CD C 10.103 -8.682 12.500 1.00 . A A . 130 GLN CD 1 1
12 26608 1 1 133 GLN CG C 10.835 -7.940 13.617 1.00 . A A . 130 GLN CG 1 1
12 26609 1 1 133 GLN H H 10.098 -5.288 14.707 1.00 . A A . 130 GLN H 1 1
12 26610 1 1 133 GLN HA H 12.729 -6.467 14.864 1.00 . A A . 130 GLN HA 1 1
12 26611 1 1 133 GLN HB2 H 10.752 -6.052 12.585 1.00 . A A . 130 GLN HB2 1 1
12 26612 1 1 133 GLN HB3 H 12.291 -6.925 12.438 1.00 . A A . 130 GLN HB3 1 1
12 26613 1 1 133 GLN HE21 H 8.300 -8.188 13.273 1.00 . A A . 130 GLN HE21 1 1
12 26614 1 1 133 GLN HE22 H 8.242 -9.224 11.858 1.00 . A A . 130 GLN HE22 1 1
12 26615 1 1 133 GLN HG2 H 11.607 -8.591 14.025 1.00 . A A . 130 GLN HG2 1 1
12 26616 1 1 133 GLN HG3 H 10.128 -7.712 14.411 1.00 . A A . 130 GLN HG3 1 1
12 26617 1 1 133 GLN N N 11.011 -5.359 15.135 1.00 . A A . 130 GLN N 1 1
12 26618 1 1 133 GLN NE2 N 8.780 -8.696 12.528 1.00 . A A . 130 GLN NE2 1 1
12 26619 1 1 133 GLN O O 14.123 -4.699 13.740 1.00 . A A . 130 GLN O 1 1
12 26620 1 1 133 GLN OE1 O 10.717 -9.242 11.596 1.00 . A A . 130 GLN OE1 1 1
12 26621 1 1 134 LEU C C 13.701 -1.839 14.568 1.00 . A A . 131 LEU C 1 1
12 26622 1 1 134 LEU CA C 12.933 -2.205 13.307 1.00 . A A . 131 LEU CA 1 1
12 26623 1 1 134 LEU CB C 11.973 -1.035 13.039 1.00 . A A . 131 LEU CB 1 1
12 26624 1 1 134 LEU CD1 C 9.961 -0.072 11.933 1.00 . A A . 131 LEU CD1 1 1
12 26625 1 1 134 LEU CD2 C 11.728 -1.191 10.531 1.00 . A A . 131 LEU CD2 1 1
12 26626 1 1 134 LEU CG C 10.993 -1.196 11.867 1.00 . A A . 131 LEU CG 1 1
12 26627 1 1 134 LEU H H 11.227 -3.483 13.554 1.00 . A A . 131 LEU H 1 1
12 26628 1 1 134 LEU HA H 13.628 -2.316 12.476 1.00 . A A . 131 LEU HA 1 1
12 26629 1 1 134 LEU HB2 H 11.386 -0.849 13.935 1.00 . A A . 131 LEU HB2 1 1
12 26630 1 1 134 LEU HB3 H 12.597 -0.145 12.898 1.00 . A A . 131 LEU HB3 1 1
12 26631 1 1 134 LEU HD11 H 9.151 -0.268 11.231 1.00 . A A . 131 LEU HD11 1 1
12 26632 1 1 134 LEU HD12 H 9.558 -0.021 12.946 1.00 . A A . 131 LEU HD12 1 1
12 26633 1 1 134 LEU HD13 H 10.427 0.877 11.686 1.00 . A A . 131 LEU HD13 1 1
12 26634 1 1 134 LEU HD21 H 12.386 -0.333 10.488 1.00 . A A . 131 LEU HD21 1 1
12 26635 1 1 134 LEU HD22 H 12.328 -2.093 10.443 1.00 . A A . 131 LEU HD22 1 1
12 26636 1 1 134 LEU HD23 H 11.014 -1.150 9.708 1.00 . A A . 131 LEU HD23 1 1
12 26637 1 1 134 LEU HG H 10.450 -2.132 11.959 1.00 . A A . 131 LEU HG 1 1
12 26638 1 1 134 LEU N N 12.242 -3.472 13.541 1.00 . A A . 131 LEU N 1 1
12 26639 1 1 134 LEU O O 14.908 -1.627 14.517 1.00 . A A . 131 LEU O 1 1
12 26640 1 1 135 LEU C C 14.695 -2.114 17.518 1.00 . A A . 132 LEU C 1 1
12 26641 1 1 135 LEU CA C 13.533 -1.273 16.970 1.00 . A A . 132 LEU CA 1 1
12 26642 1 1 135 LEU CB C 12.406 -1.150 18.013 1.00 . A A . 132 LEU CB 1 1
12 26643 1 1 135 LEU CD1 C 10.128 -0.207 18.538 1.00 . A A . 132 LEU CD1 1 1
12 26644 1 1 135 LEU CD2 C 11.994 1.365 17.989 1.00 . A A . 132 LEU CD2 1 1
12 26645 1 1 135 LEU CG C 11.402 -0.017 17.709 1.00 . A A . 132 LEU CG 1 1
12 26646 1 1 135 LEU H H 11.978 -1.908 15.635 1.00 . A A . 132 LEU H 1 1
12 26647 1 1 135 LEU HA H 13.934 -0.281 16.783 1.00 . A A . 132 LEU HA 1 1
12 26648 1 1 135 LEU HB2 H 11.885 -2.105 18.061 1.00 . A A . 132 LEU HB2 1 1
12 26649 1 1 135 LEU HB3 H 12.842 -0.970 18.996 1.00 . A A . 132 LEU HB3 1 1
12 26650 1 1 135 LEU HD11 H 10.362 -0.187 19.602 1.00 . A A . 132 LEU HD11 1 1
12 26651 1 1 135 LEU HD12 H 9.414 0.583 18.306 1.00 . A A . 132 LEU HD12 1 1
12 26652 1 1 135 LEU HD13 H 9.677 -1.165 18.284 1.00 . A A . 132 LEU HD13 1 1
12 26653 1 1 135 LEU HD21 H 12.301 1.441 19.032 1.00 . A A . 132 LEU HD21 1 1
12 26654 1 1 135 LEU HD22 H 12.848 1.534 17.336 1.00 . A A . 132 LEU HD22 1 1
12 26655 1 1 135 LEU HD23 H 11.250 2.134 17.777 1.00 . A A . 132 LEU HD23 1 1
12 26656 1 1 135 LEU HG H 11.129 -0.037 16.657 1.00 . A A . 132 LEU HG 1 1
12 26657 1 1 135 LEU N N 12.993 -1.767 15.702 1.00 . A A . 132 LEU N 1 1
12 26658 1 1 135 LEU O O 15.350 -1.670 18.463 1.00 . A A . 132 LEU O 1 1
12 26659 1 1 136 THR C C 17.036 -4.453 16.195 1.00 . A A . 133 THR C 1 1
12 26660 1 1 136 THR CA C 16.042 -4.190 17.344 1.00 . A A . 133 THR CA 1 1
12 26661 1 1 136 THR CB C 15.421 -5.494 17.893 1.00 . A A . 133 THR CB 1 1
12 26662 1 1 136 THR CG2 C 14.598 -5.288 19.173 1.00 . A A . 133 THR CG2 1 1
12 26663 1 1 136 THR H H 14.404 -3.595 16.169 1.00 . A A . 133 THR H 1 1
12 26664 1 1 136 THR HA H 16.607 -3.723 18.148 1.00 . A A . 133 THR HA 1 1
12 26665 1 1 136 THR HB H 16.230 -6.186 18.130 1.00 . A A . 133 THR HB 1 1
12 26666 1 1 136 THR HG1 H 13.745 -5.602 16.927 1.00 . A A . 133 THR HG1 1 1
12 26667 1 1 136 THR HG21 H 13.782 -4.585 19.005 1.00 . A A . 133 THR HG21 1 1
12 26668 1 1 136 THR HG22 H 14.171 -6.240 19.492 1.00 . A A . 133 THR HG22 1 1
12 26669 1 1 136 THR HG23 H 15.241 -4.903 19.965 1.00 . A A . 133 THR HG23 1 1
12 26670 1 1 136 THR N N 14.980 -3.281 16.935 1.00 . A A . 133 THR N 1 1
12 26671 1 1 136 THR O O 17.939 -5.277 16.354 1.00 . A A . 133 THR O 1 1
12 26672 1 1 136 THR OG1 O 14.583 -6.108 16.936 1.00 . A A . 133 THR OG1 1 1
12 26673 1 1 137 ALA C C 19.201 -3.622 14.225 1.00 . A A . 134 ALA C 1 1
12 26674 1 1 137 ALA CA C 17.749 -3.962 13.879 1.00 . A A . 134 ALA CA 1 1
12 26675 1 1 137 ALA CB C 17.238 -3.130 12.701 1.00 . A A . 134 ALA CB 1 1
12 26676 1 1 137 ALA H H 16.150 -3.095 14.958 1.00 . A A . 134 ALA H 1 1
12 26677 1 1 137 ALA HA H 17.697 -5.004 13.579 1.00 . A A . 134 ALA HA 1 1
12 26678 1 1 137 ALA HB1 H 17.106 -2.095 12.999 1.00 . A A . 134 ALA HB1 1 1
12 26679 1 1 137 ALA HB2 H 17.968 -3.163 11.894 1.00 . A A . 134 ALA HB2 1 1
12 26680 1 1 137 ALA HB3 H 16.286 -3.535 12.353 1.00 . A A . 134 ALA HB3 1 1
12 26681 1 1 137 ALA N N 16.891 -3.781 15.042 1.00 . A A . 134 ALA N 1 1
12 26682 1 1 137 ALA O O 19.530 -2.462 14.485 1.00 . A A . 134 ALA O 1 1
12 26683 1 1 138 SER C C 22.255 -3.823 13.373 1.00 . A A . 135 SER C 1 1
12 26684 1 1 138 SER CA C 21.484 -4.480 14.524 1.00 . A A . 135 SER CA 1 1
12 26685 1 1 138 SER CB C 22.080 -5.863 14.820 1.00 . A A . 135 SER CB 1 1
12 26686 1 1 138 SER H H 19.741 -5.571 14.018 1.00 . A A . 135 SER H 1 1
12 26687 1 1 138 SER HA H 21.582 -3.853 15.411 1.00 . A A . 135 SER HA 1 1
12 26688 1 1 138 SER HB2 H 22.081 -6.458 13.905 1.00 . A A . 135 SER HB2 1 1
12 26689 1 1 138 SER HB3 H 23.112 -5.742 15.157 1.00 . A A . 135 SER HB3 1 1
12 26690 1 1 138 SER HG H 21.763 -7.403 15.979 1.00 . A A . 135 SER HG 1 1
12 26691 1 1 138 SER N N 20.070 -4.631 14.215 1.00 . A A . 135 SER N 1 1
12 26692 1 1 138 SER O O 23.320 -3.246 13.607 1.00 . A A . 135 SER O 1 1
12 26693 1 1 138 SER OG O 21.333 -6.545 15.819 1.00 . A A . 135 SER OG 1 1
12 26694 1 1 139 SER C C 21.454 -2.943 9.912 1.00 . A A . 136 SER C 1 1
12 26695 1 1 139 SER CA C 22.437 -3.514 10.931 1.00 . A A . 136 SER CA 1 1
12 26696 1 1 139 SER CB C 23.146 -4.750 10.345 1.00 . A A . 136 SER CB 1 1
12 26697 1 1 139 SER H H 20.814 -4.316 12.024 1.00 . A A . 136 SER H 1 1
12 26698 1 1 139 SER HA H 23.182 -2.752 11.165 1.00 . A A . 136 SER HA 1 1
12 26699 1 1 139 SER HB2 H 22.395 -5.460 9.995 1.00 . A A . 136 SER HB2 1 1
12 26700 1 1 139 SER HB3 H 23.755 -4.443 9.493 1.00 . A A . 136 SER HB3 1 1
12 26701 1 1 139 SER HG H 24.402 -6.154 10.871 1.00 . A A . 136 SER HG 1 1
12 26702 1 1 139 SER N N 21.727 -3.897 12.144 1.00 . A A . 136 SER N 1 1
12 26703 1 1 139 SER O O 20.268 -3.280 9.922 1.00 . A A . 136 SER O 1 1
12 26704 1 1 139 SER OG O 23.975 -5.394 11.304 1.00 . A A . 136 SER OG 1 1
12 26705 1 1 140 GLU C C 20.552 -2.540 7.023 1.00 . A A . 137 GLU C 1 1
12 26706 1 1 140 GLU CA C 21.155 -1.479 7.945 1.00 . A A . 137 GLU CA 1 1
12 26707 1 1 140 GLU CB C 22.025 -0.470 7.169 1.00 . A A . 137 GLU CB 1 1
12 26708 1 1 140 GLU CD C 23.507 1.642 7.509 1.00 . A A . 137 GLU CD 1 1
12 26709 1 1 140 GLU CG C 22.420 0.702 8.069 1.00 . A A . 137 GLU CG 1 1
12 26710 1 1 140 GLU H H 22.936 -1.866 9.043 1.00 . A A . 137 GLU H 1 1
12 26711 1 1 140 GLU HA H 20.326 -0.942 8.409 1.00 . A A . 137 GLU HA 1 1
12 26712 1 1 140 GLU HB2 H 22.915 -0.974 6.796 1.00 . A A . 137 GLU HB2 1 1
12 26713 1 1 140 GLU HB3 H 21.463 -0.045 6.336 1.00 . A A . 137 GLU HB3 1 1
12 26714 1 1 140 GLU HG2 H 21.500 1.261 8.237 1.00 . A A . 137 GLU HG2 1 1
12 26715 1 1 140 GLU HG3 H 22.771 0.326 9.030 1.00 . A A . 137 GLU HG3 1 1
12 26716 1 1 140 GLU N N 21.955 -2.109 8.998 1.00 . A A . 137 GLU N 1 1
12 26717 1 1 140 GLU O O 19.421 -2.382 6.565 1.00 . A A . 137 GLU O 1 1
12 26718 1 1 140 GLU OE1 O 24.052 1.419 6.404 1.00 . A A . 137 GLU OE1 1 1
12 26719 1 1 140 GLU OE2 O 23.838 2.619 8.219 1.00 . A A . 137 GLU OE2 1 1
12 26720 1 1 141 LYS C C 19.417 -5.326 6.674 1.00 . A A . 138 LYS C 1 1
12 26721 1 1 141 LYS CA C 20.720 -4.805 6.071 1.00 . A A . 138 LYS CA 1 1
12 26722 1 1 141 LYS CB C 21.797 -5.905 5.975 1.00 . A A . 138 LYS CB 1 1
12 26723 1 1 141 LYS CD C 21.028 -6.838 3.700 1.00 . A A . 138 LYS CD 1 1
12 26724 1 1 141 LYS CE C 20.741 -8.144 2.947 1.00 . A A . 138 LYS CE 1 1
12 26725 1 1 141 LYS CG C 21.390 -7.147 5.162 1.00 . A A . 138 LYS CG 1 1
12 26726 1 1 141 LYS H H 22.180 -3.734 7.204 1.00 . A A . 138 LYS H 1 1
12 26727 1 1 141 LYS HA H 20.491 -4.443 5.073 1.00 . A A . 138 LYS HA 1 1
12 26728 1 1 141 LYS HB2 H 22.694 -5.479 5.522 1.00 . A A . 138 LYS HB2 1 1
12 26729 1 1 141 LYS HB3 H 22.058 -6.233 6.983 1.00 . A A . 138 LYS HB3 1 1
12 26730 1 1 141 LYS HD2 H 20.141 -6.204 3.666 1.00 . A A . 138 LYS HD2 1 1
12 26731 1 1 141 LYS HD3 H 21.862 -6.317 3.227 1.00 . A A . 138 LYS HD3 1 1
12 26732 1 1 141 LYS HE2 H 21.624 -8.787 3.010 1.00 . A A . 138 LYS HE2 1 1
12 26733 1 1 141 LYS HE3 H 19.913 -8.659 3.438 1.00 . A A . 138 LYS HE3 1 1
12 26734 1 1 141 LYS HG2 H 22.231 -7.844 5.172 1.00 . A A . 138 LYS HG2 1 1
12 26735 1 1 141 LYS HG3 H 20.546 -7.640 5.645 1.00 . A A . 138 LYS HG3 1 1
12 26736 1 1 141 LYS HZ1 H 20.227 -8.786 1.050 1.00 . A A . 138 LYS HZ1 1 1
12 26737 1 1 141 LYS HZ2 H 19.576 -7.341 1.425 1.00 . A A . 138 LYS HZ2 1 1
12 26738 1 1 141 LYS HZ3 H 21.161 -7.454 1.034 1.00 . A A . 138 LYS HZ3 1 1
12 26739 1 1 141 LYS N N 21.247 -3.668 6.821 1.00 . A A . 138 LYS N 1 1
12 26740 1 1 141 LYS NZ N 20.404 -7.910 1.520 1.00 . A A . 138 LYS NZ 1 1
12 26741 1 1 141 LYS O O 18.523 -5.714 5.932 1.00 . A A . 138 LYS O 1 1
12 26742 1 1 142 GLN C C 16.913 -4.779 8.426 1.00 . A A . 139 GLN C 1 1
12 26743 1 1 142 GLN CA C 18.075 -5.744 8.684 1.00 . A A . 139 GLN CA 1 1
12 26744 1 1 142 GLN CB C 18.394 -5.855 10.185 1.00 . A A . 139 GLN CB 1 1
12 26745 1 1 142 GLN CD C 18.073 -7.309 12.252 1.00 . A A . 139 GLN CD 1 1
12 26746 1 1 142 GLN CG C 17.804 -7.138 10.755 1.00 . A A . 139 GLN CG 1 1
12 26747 1 1 142 GLN H H 20.036 -5.016 8.582 1.00 . A A . 139 GLN H 1 1
12 26748 1 1 142 GLN HA H 17.806 -6.726 8.290 1.00 . A A . 139 GLN HA 1 1
12 26749 1 1 142 GLN HB2 H 19.473 -5.880 10.344 1.00 . A A . 139 GLN HB2 1 1
12 26750 1 1 142 GLN HB3 H 17.985 -5.000 10.715 1.00 . A A . 139 GLN HB3 1 1
12 26751 1 1 142 GLN HE21 H 16.248 -8.137 12.587 1.00 . A A . 139 GLN HE21 1 1
12 26752 1 1 142 GLN HE22 H 17.267 -7.962 13.992 1.00 . A A . 139 GLN HE22 1 1
12 26753 1 1 142 GLN HG2 H 16.730 -7.122 10.572 1.00 . A A . 139 GLN HG2 1 1
12 26754 1 1 142 GLN HG3 H 18.256 -7.967 10.210 1.00 . A A . 139 GLN HG3 1 1
12 26755 1 1 142 GLN N N 19.278 -5.319 7.999 1.00 . A A . 139 GLN N 1 1
12 26756 1 1 142 GLN NE2 N 17.120 -7.838 13.002 1.00 . A A . 139 GLN NE2 1 1
12 26757 1 1 142 GLN O O 15.778 -5.220 8.253 1.00 . A A . 139 GLN O 1 1
12 26758 1 1 142 GLN OE1 O 19.129 -6.945 12.763 1.00 . A A . 139 GLN OE1 1 1
12 26759 1 1 143 LEU C C 15.728 -2.673 6.580 1.00 . A A . 140 LEU C 1 1
12 26760 1 1 143 LEU CA C 16.139 -2.491 8.048 1.00 . A A . 140 LEU CA 1 1
12 26761 1 1 143 LEU CB C 16.647 -1.069 8.331 1.00 . A A . 140 LEU CB 1 1
12 26762 1 1 143 LEU CD1 C 17.398 0.663 9.981 1.00 . A A . 140 LEU CD1 1 1
12 26763 1 1 143 LEU CD2 C 15.343 -0.648 10.529 1.00 . A A . 140 LEU CD2 1 1
12 26764 1 1 143 LEU CG C 16.704 -0.692 9.824 1.00 . A A . 140 LEU CG 1 1
12 26765 1 1 143 LEU H H 18.131 -3.141 8.448 1.00 . A A . 140 LEU H 1 1
12 26766 1 1 143 LEU HA H 15.272 -2.681 8.676 1.00 . A A . 140 LEU HA 1 1
12 26767 1 1 143 LEU HB2 H 17.646 -0.972 7.909 1.00 . A A . 140 LEU HB2 1 1
12 26768 1 1 143 LEU HB3 H 16.008 -0.357 7.819 1.00 . A A . 140 LEU HB3 1 1
12 26769 1 1 143 LEU HD11 H 18.367 0.648 9.485 1.00 . A A . 140 LEU HD11 1 1
12 26770 1 1 143 LEU HD12 H 16.801 1.464 9.549 1.00 . A A . 140 LEU HD12 1 1
12 26771 1 1 143 LEU HD13 H 17.553 0.877 11.035 1.00 . A A . 140 LEU HD13 1 1
12 26772 1 1 143 LEU HD21 H 15.477 -0.337 11.568 1.00 . A A . 140 LEU HD21 1 1
12 26773 1 1 143 LEU HD22 H 14.682 0.058 10.031 1.00 . A A . 140 LEU HD22 1 1
12 26774 1 1 143 LEU HD23 H 14.891 -1.638 10.536 1.00 . A A . 140 LEU HD23 1 1
12 26775 1 1 143 LEU HG H 17.295 -1.438 10.339 1.00 . A A . 140 LEU HG 1 1
12 26776 1 1 143 LEU N N 17.175 -3.468 8.368 1.00 . A A . 140 LEU N 1 1
12 26777 1 1 143 LEU O O 14.542 -2.773 6.274 1.00 . A A . 140 LEU O 1 1
12 26778 1 1 144 ALA C C 15.736 -4.423 4.066 1.00 . A A . 141 ALA C 1 1
12 26779 1 1 144 ALA CA C 16.494 -3.108 4.271 1.00 . A A . 141 ALA CA 1 1
12 26780 1 1 144 ALA CB C 17.839 -3.154 3.539 1.00 . A A . 141 ALA CB 1 1
12 26781 1 1 144 ALA H H 17.656 -2.600 5.983 1.00 . A A . 141 ALA H 1 1
12 26782 1 1 144 ALA HA H 15.892 -2.312 3.835 1.00 . A A . 141 ALA HA 1 1
12 26783 1 1 144 ALA HB1 H 17.659 -3.251 2.468 1.00 . A A . 141 ALA HB1 1 1
12 26784 1 1 144 ALA HB2 H 18.404 -2.242 3.726 1.00 . A A . 141 ALA HB2 1 1
12 26785 1 1 144 ALA HB3 H 18.420 -4.011 3.877 1.00 . A A . 141 ALA HB3 1 1
12 26786 1 1 144 ALA N N 16.707 -2.791 5.679 1.00 . A A . 141 ALA N 1 1
12 26787 1 1 144 ALA O O 14.934 -4.517 3.140 1.00 . A A . 141 ALA O 1 1
12 26788 1 1 145 ASP C C 13.723 -6.440 5.073 1.00 . A A . 142 ASP C 1 1
12 26789 1 1 145 ASP CA C 15.205 -6.690 4.820 1.00 . A A . 142 ASP CA 1 1
12 26790 1 1 145 ASP CB C 15.741 -7.732 5.807 1.00 . A A . 142 ASP CB 1 1
12 26791 1 1 145 ASP CG C 14.826 -8.965 5.837 1.00 . A A . 142 ASP CG 1 1
12 26792 1 1 145 ASP H H 16.696 -5.371 5.583 1.00 . A A . 142 ASP H 1 1
12 26793 1 1 145 ASP HA H 15.320 -7.091 3.814 1.00 . A A . 142 ASP HA 1 1
12 26794 1 1 145 ASP HB2 H 16.753 -8.019 5.515 1.00 . A A . 142 ASP HB2 1 1
12 26795 1 1 145 ASP HB3 H 15.788 -7.302 6.806 1.00 . A A . 142 ASP HB3 1 1
12 26796 1 1 145 ASP N N 15.946 -5.436 4.906 1.00 . A A . 142 ASP N 1 1
12 26797 1 1 145 ASP O O 12.891 -6.907 4.298 1.00 . A A . 142 ASP O 1 1
12 26798 1 1 145 ASP OD1 O 15.013 -9.881 5.005 1.00 . A A . 142 ASP OD1 1 1
12 26799 1 1 145 ASP OD2 O 13.927 -9.019 6.707 1.00 . A A . 142 ASP OD2 1 1
12 26800 1 1 146 ILE C C 11.381 -4.509 5.296 1.00 . A A . 143 ILE C 1 1
12 26801 1 1 146 ILE CA C 12.026 -5.301 6.446 1.00 . A A . 143 ILE CA 1 1
12 26802 1 1 146 ILE CB C 12.055 -4.578 7.813 1.00 . A A . 143 ILE CB 1 1
12 26803 1 1 146 ILE CD1 C 12.736 -4.930 10.298 1.00 . A A . 143 ILE CD1 1 1
12 26804 1 1 146 ILE CG1 C 12.418 -5.576 8.941 1.00 . A A . 143 ILE CG1 1 1
12 26805 1 1 146 ILE CG2 C 10.718 -3.906 8.117 1.00 . A A . 143 ILE CG2 1 1
12 26806 1 1 146 ILE H H 14.109 -5.250 6.689 1.00 . A A . 143 ILE H 1 1
12 26807 1 1 146 ILE HA H 11.460 -6.220 6.559 1.00 . A A . 143 ILE HA 1 1
12 26808 1 1 146 ILE HB H 12.813 -3.796 7.776 1.00 . A A . 143 ILE HB 1 1
12 26809 1 1 146 ILE HD11 H 11.826 -4.591 10.801 1.00 . A A . 143 ILE HD11 1 1
12 26810 1 1 146 ILE HD12 H 13.221 -5.668 10.934 1.00 . A A . 143 ILE HD12 1 1
12 26811 1 1 146 ILE HD13 H 13.428 -4.100 10.163 1.00 . A A . 143 ILE HD13 1 1
12 26812 1 1 146 ILE HG12 H 11.598 -6.284 9.076 1.00 . A A . 143 ILE HG12 1 1
12 26813 1 1 146 ILE HG13 H 13.298 -6.148 8.648 1.00 . A A . 143 ILE HG13 1 1
12 26814 1 1 146 ILE HG21 H 10.757 -3.443 9.097 1.00 . A A . 143 ILE HG21 1 1
12 26815 1 1 146 ILE HG22 H 10.534 -3.127 7.380 1.00 . A A . 143 ILE HG22 1 1
12 26816 1 1 146 ILE HG23 H 9.920 -4.646 8.086 1.00 . A A . 143 ILE HG23 1 1
12 26817 1 1 146 ILE N N 13.391 -5.651 6.101 1.00 . A A . 143 ILE N 1 1
12 26818 1 1 146 ILE O O 10.215 -4.742 4.977 1.00 . A A . 143 ILE O 1 1
12 26819 1 1 147 ILE C C 11.378 -4.019 2.317 1.00 . A A . 144 ILE C 1 1
12 26820 1 1 147 ILE CA C 11.678 -2.978 3.393 1.00 . A A . 144 ILE CA 1 1
12 26821 1 1 147 ILE CB C 12.720 -1.945 2.876 1.00 . A A . 144 ILE CB 1 1
12 26822 1 1 147 ILE CD1 C 11.588 -0.070 4.202 1.00 . A A . 144 ILE CD1 1 1
12 26823 1 1 147 ILE CG1 C 12.901 -0.750 3.827 1.00 . A A . 144 ILE CG1 1 1
12 26824 1 1 147 ILE CG2 C 12.407 -1.415 1.459 1.00 . A A . 144 ILE CG2 1 1
12 26825 1 1 147 ILE H H 13.075 -3.458 4.967 1.00 . A A . 144 ILE H 1 1
12 26826 1 1 147 ILE HA H 10.740 -2.474 3.605 1.00 . A A . 144 ILE HA 1 1
12 26827 1 1 147 ILE HB H 13.687 -2.433 2.803 1.00 . A A . 144 ILE HB 1 1
12 26828 1 1 147 ILE HD11 H 11.077 -0.673 4.946 1.00 . A A . 144 ILE HD11 1 1
12 26829 1 1 147 ILE HD12 H 11.806 0.909 4.619 1.00 . A A . 144 ILE HD12 1 1
12 26830 1 1 147 ILE HD13 H 10.954 0.046 3.325 1.00 . A A . 144 ILE HD13 1 1
12 26831 1 1 147 ILE HG12 H 13.387 -1.086 4.739 1.00 . A A . 144 ILE HG12 1 1
12 26832 1 1 147 ILE HG13 H 13.551 -0.011 3.362 1.00 . A A . 144 ILE HG13 1 1
12 26833 1 1 147 ILE HG21 H 13.115 -0.631 1.187 1.00 . A A . 144 ILE HG21 1 1
12 26834 1 1 147 ILE HG22 H 12.508 -2.216 0.728 1.00 . A A . 144 ILE HG22 1 1
12 26835 1 1 147 ILE HG23 H 11.398 -1.014 1.406 1.00 . A A . 144 ILE HG23 1 1
12 26836 1 1 147 ILE N N 12.137 -3.632 4.624 1.00 . A A . 144 ILE N 1 1
12 26837 1 1 147 ILE O O 10.314 -3.989 1.703 1.00 . A A . 144 ILE O 1 1
12 26838 1 1 148 SER C C 11.095 -6.828 0.971 1.00 . A A . 145 SER C 1 1
12 26839 1 1 148 SER CA C 12.269 -5.842 0.952 1.00 . A A . 145 SER CA 1 1
12 26840 1 1 148 SER CB C 13.606 -6.586 0.840 1.00 . A A . 145 SER CB 1 1
12 26841 1 1 148 SER H H 13.112 -4.970 2.704 1.00 . A A . 145 SER H 1 1
12 26842 1 1 148 SER HA H 12.148 -5.199 0.078 1.00 . A A . 145 SER HA 1 1
12 26843 1 1 148 SER HB2 H 13.750 -7.216 1.719 1.00 . A A . 145 SER HB2 1 1
12 26844 1 1 148 SER HB3 H 13.583 -7.222 -0.046 1.00 . A A . 145 SER HB3 1 1
12 26845 1 1 148 SER HG H 14.794 -5.229 1.590 1.00 . A A . 145 SER HG 1 1
12 26846 1 1 148 SER N N 12.305 -4.944 2.095 1.00 . A A . 145 SER N 1 1
12 26847 1 1 148 SER O O 10.674 -7.290 -0.092 1.00 . A A . 145 SER O 1 1
12 26848 1 1 148 SER OG O 14.689 -5.676 0.727 1.00 . A A . 145 SER OG 1 1
12 26849 1 1 149 ARG C C 8.153 -7.424 1.613 1.00 . A A . 146 ARG C 1 1
12 26850 1 1 149 ARG CA C 9.387 -8.048 2.252 1.00 . A A . 146 ARG CA 1 1
12 26851 1 1 149 ARG CB C 9.025 -8.376 3.714 1.00 . A A . 146 ARG CB 1 1
12 26852 1 1 149 ARG CD C 9.866 -8.942 6.043 1.00 . A A . 146 ARG CD 1 1
12 26853 1 1 149 ARG CG C 10.212 -8.378 4.667 1.00 . A A . 146 ARG CG 1 1
12 26854 1 1 149 ARG CZ C 11.060 -9.103 8.235 1.00 . A A . 146 ARG CZ 1 1
12 26855 1 1 149 ARG H H 10.944 -6.789 3.001 1.00 . A A . 146 ARG H 1 1
12 26856 1 1 149 ARG HA H 9.639 -8.970 1.732 1.00 . A A . 146 ARG HA 1 1
12 26857 1 1 149 ARG HB2 H 8.329 -7.622 4.086 1.00 . A A . 146 ARG HB2 1 1
12 26858 1 1 149 ARG HB3 H 8.528 -9.345 3.738 1.00 . A A . 146 ARG HB3 1 1
12 26859 1 1 149 ARG HD2 H 9.094 -8.316 6.494 1.00 . A A . 146 ARG HD2 1 1
12 26860 1 1 149 ARG HD3 H 9.485 -9.958 5.932 1.00 . A A . 146 ARG HD3 1 1
12 26861 1 1 149 ARG HE H 11.967 -8.918 6.448 1.00 . A A . 146 ARG HE 1 1
12 26862 1 1 149 ARG HG2 H 11.027 -8.952 4.229 1.00 . A A . 146 ARG HG2 1 1
12 26863 1 1 149 ARG HG3 H 10.494 -7.334 4.787 1.00 . A A . 146 ARG HG3 1 1
12 26864 1 1 149 ARG HH11 H 9.031 -9.209 8.472 1.00 . A A . 146 ARG HH11 1 1
12 26865 1 1 149 ARG HH12 H 9.973 -9.298 9.942 1.00 . A A . 146 ARG HH12 1 1
12 26866 1 1 149 ARG HH21 H 13.076 -9.088 8.298 1.00 . A A . 146 ARG HH21 1 1
12 26867 1 1 149 ARG HH22 H 12.282 -9.237 9.872 1.00 . A A . 146 ARG HH22 1 1
12 26868 1 1 149 ARG N N 10.545 -7.155 2.147 1.00 . A A . 146 ARG N 1 1
12 26869 1 1 149 ARG NE N 11.056 -8.969 6.908 1.00 . A A . 146 ARG NE 1 1
12 26870 1 1 149 ARG NH1 N 9.931 -9.203 8.928 1.00 . A A . 146 ARG NH1 1 1
12 26871 1 1 149 ARG NH2 N 12.223 -9.134 8.867 1.00 . A A . 146 ARG NH2 1 1
12 26872 1 1 149 ARG O O 7.284 -8.141 1.114 1.00 . A A . 146 ARG O 1 1
12 26873 1 1 150 GLY C C 6.830 -5.141 -0.135 1.00 . A A . 147 GLY C 1 1
12 26874 1 1 150 GLY CA C 6.870 -5.354 1.368 1.00 . A A . 147 GLY CA 1 1
12 26875 1 1 150 GLY H H 8.856 -5.567 2.021 1.00 . A A . 147 GLY H 1 1
12 26876 1 1 150 GLY HA2 H 5.997 -5.906 1.714 1.00 . A A . 147 GLY HA2 1 1
12 26877 1 1 150 GLY HA3 H 6.930 -4.407 1.897 1.00 . A A . 147 GLY HA3 1 1
12 26878 1 1 150 GLY N N 8.053 -6.099 1.709 1.00 . A A . 147 GLY N 1 1
12 26879 1 1 150 GLY O O 7.736 -4.455 -0.643 1.00 . A A . 147 GLY O 1 1
12 26880 1 1 150 GLY OXT O 5.903 -5.654 -0.795 1.00 . A A . 147 GLY OXT 1 1
13 26881 1 1 4 MET C C 3.898 -1.633 -2.155 1.00 . A A . 1 MET C 1 1
13 26882 1 1 4 MET CA C 2.624 -0.965 -2.628 1.00 . A A . 1 MET CA 1 1
13 26883 1 1 4 MET CB C 2.910 0.507 -3.013 1.00 . A A . 1 MET CB 1 1
13 26884 1 1 4 MET CE C 1.959 3.060 -5.000 1.00 . A A . 1 MET CE 1 1
13 26885 1 1 4 MET CG C 3.269 0.631 -4.504 1.00 . A A . 1 MET CG 1 1
13 26886 1 1 4 MET H H 1.884 -0.734 -0.713 1.00 . A A . 1 MET H 1 1
13 26887 1 1 4 MET HA H 2.325 -1.522 -3.516 1.00 . A A . 1 MET HA 1 1
13 26888 1 1 4 MET HB2 H 2.029 1.118 -2.821 1.00 . A A . 1 MET HB2 1 1
13 26889 1 1 4 MET HB3 H 3.743 0.894 -2.411 1.00 . A A . 1 MET HB3 1 1
13 26890 1 1 4 MET HE1 H 1.993 4.067 -5.417 1.00 . A A . 1 MET HE1 1 1
13 26891 1 1 4 MET HE2 H 1.239 2.465 -5.562 1.00 . A A . 1 MET HE2 1 1
13 26892 1 1 4 MET HE3 H 1.649 3.122 -3.957 1.00 . A A . 1 MET HE3 1 1
13 26893 1 1 4 MET HG2 H 4.162 0.036 -4.699 1.00 . A A . 1 MET HG2 1 1
13 26894 1 1 4 MET HG3 H 2.455 0.214 -5.098 1.00 . A A . 1 MET HG3 1 1
13 26895 1 1 4 MET N N 1.560 -1.099 -1.598 1.00 . A A . 1 MET N 1 1
13 26896 1 1 4 MET O O 4.109 -1.794 -0.952 1.00 . A A . 1 MET O 1 1
13 26897 1 1 4 MET SD S 3.607 2.307 -5.115 1.00 . A A . 1 MET SD 1 1
13 26898 1 1 5 ARG C C 6.834 -1.285 -2.102 1.00 . A A . 2 ARG C 1 1
13 26899 1 1 5 ARG CA C 6.103 -2.450 -2.740 1.00 . A A . 2 ARG CA 1 1
13 26900 1 1 5 ARG CB C 6.855 -3.028 -3.939 1.00 . A A . 2 ARG CB 1 1
13 26901 1 1 5 ARG CD C 6.079 -5.405 -3.330 1.00 . A A . 2 ARG CD 1 1
13 26902 1 1 5 ARG CG C 6.226 -4.340 -4.423 1.00 . A A . 2 ARG CG 1 1
13 26903 1 1 5 ARG CZ C 5.538 -7.841 -3.181 1.00 . A A . 2 ARG CZ 1 1
13 26904 1 1 5 ARG H H 4.571 -1.841 -4.075 1.00 . A A . 2 ARG H 1 1
13 26905 1 1 5 ARG HA H 5.992 -3.231 -1.995 1.00 . A A . 2 ARG HA 1 1
13 26906 1 1 5 ARG HB2 H 6.849 -2.302 -4.752 1.00 . A A . 2 ARG HB2 1 1
13 26907 1 1 5 ARG HB3 H 7.889 -3.221 -3.648 1.00 . A A . 2 ARG HB3 1 1
13 26908 1 1 5 ARG HD2 H 7.007 -5.467 -2.761 1.00 . A A . 2 ARG HD2 1 1
13 26909 1 1 5 ARG HD3 H 5.264 -5.104 -2.668 1.00 . A A . 2 ARG HD3 1 1
13 26910 1 1 5 ARG HE H 5.748 -6.787 -4.904 1.00 . A A . 2 ARG HE 1 1
13 26911 1 1 5 ARG HG2 H 5.234 -4.115 -4.801 1.00 . A A . 2 ARG HG2 1 1
13 26912 1 1 5 ARG HG3 H 6.846 -4.728 -5.228 1.00 . A A . 2 ARG HG3 1 1
13 26913 1 1 5 ARG HH11 H 5.685 -6.937 -1.334 1.00 . A A . 2 ARG HH11 1 1
13 26914 1 1 5 ARG HH12 H 5.371 -8.641 -1.297 1.00 . A A . 2 ARG HH12 1 1
13 26915 1 1 5 ARG HH21 H 5.300 -9.039 -4.823 1.00 . A A . 2 ARG HH21 1 1
13 26916 1 1 5 ARG HH22 H 5.129 -9.849 -3.313 1.00 . A A . 2 ARG HH22 1 1
13 26917 1 1 5 ARG N N 4.770 -2.006 -3.098 1.00 . A A . 2 ARG N 1 1
13 26918 1 1 5 ARG NE N 5.767 -6.730 -3.894 1.00 . A A . 2 ARG NE 1 1
13 26919 1 1 5 ARG NH1 N 5.539 -7.815 -1.852 1.00 . A A . 2 ARG NH1 1 1
13 26920 1 1 5 ARG NH2 N 5.306 -8.988 -3.813 1.00 . A A . 2 ARG NH2 1 1
13 26921 1 1 5 ARG O O 7.089 -0.268 -2.747 1.00 . A A . 2 ARG O 1 1
13 26922 1 1 6 LEU C C 9.113 -0.042 -0.651 1.00 . A A . 3 LEU C 1 1
13 26923 1 1 6 LEU CA C 7.812 -0.456 0.010 1.00 . A A . 3 LEU CA 1 1
13 26924 1 1 6 LEU CB C 8.108 -1.045 1.399 1.00 . A A . 3 LEU CB 1 1
13 26925 1 1 6 LEU CD1 C 6.980 0.590 2.944 1.00 . A A . 3 LEU CD1 1 1
13 26926 1 1 6 LEU CD2 C 5.612 -1.258 1.949 1.00 . A A . 3 LEU CD2 1 1
13 26927 1 1 6 LEU CG C 7.004 -0.857 2.448 1.00 . A A . 3 LEU CG 1 1
13 26928 1 1 6 LEU H H 6.918 -2.357 -0.429 1.00 . A A . 3 LEU H 1 1
13 26929 1 1 6 LEU HA H 7.182 0.428 0.103 1.00 . A A . 3 LEU HA 1 1
13 26930 1 1 6 LEU HB2 H 8.317 -2.108 1.296 1.00 . A A . 3 LEU HB2 1 1
13 26931 1 1 6 LEU HB3 H 9.017 -0.583 1.791 1.00 . A A . 3 LEU HB3 1 1
13 26932 1 1 6 LEU HD11 H 6.696 1.278 2.147 1.00 . A A . 3 LEU HD11 1 1
13 26933 1 1 6 LEU HD12 H 6.261 0.658 3.752 1.00 . A A . 3 LEU HD12 1 1
13 26934 1 1 6 LEU HD13 H 7.957 0.866 3.335 1.00 . A A . 3 LEU HD13 1 1
13 26935 1 1 6 LEU HD21 H 5.631 -2.262 1.527 1.00 . A A . 3 LEU HD21 1 1
13 26936 1 1 6 LEU HD22 H 4.910 -1.243 2.777 1.00 . A A . 3 LEU HD22 1 1
13 26937 1 1 6 LEU HD23 H 5.262 -0.566 1.185 1.00 . A A . 3 LEU HD23 1 1
13 26938 1 1 6 LEU HG H 7.248 -1.496 3.296 1.00 . A A . 3 LEU HG 1 1
13 26939 1 1 6 LEU N N 7.137 -1.445 -0.823 1.00 . A A . 3 LEU N 1 1
13 26940 1 1 6 LEU O O 9.403 1.149 -0.736 1.00 . A A . 3 LEU O 1 1
13 26941 1 1 7 SER C C 11.133 0.170 -2.955 1.00 . A A . 4 SER C 1 1
13 26942 1 1 7 SER CA C 11.156 -0.837 -1.794 1.00 . A A . 4 SER CA 1 1
13 26943 1 1 7 SER CB C 11.656 -2.206 -2.286 1.00 . A A . 4 SER CB 1 1
13 26944 1 1 7 SER H H 9.583 -1.981 -1.028 1.00 . A A . 4 SER H 1 1
13 26945 1 1 7 SER HA H 11.837 -0.468 -1.023 1.00 . A A . 4 SER HA 1 1
13 26946 1 1 7 SER HB2 H 11.283 -2.379 -3.295 1.00 . A A . 4 SER HB2 1 1
13 26947 1 1 7 SER HB3 H 12.747 -2.210 -2.309 1.00 . A A . 4 SER HB3 1 1
13 26948 1 1 7 SER HG H 11.447 -4.100 -1.891 1.00 . A A . 4 SER HG 1 1
13 26949 1 1 7 SER N N 9.859 -1.017 -1.168 1.00 . A A . 4 SER N 1 1
13 26950 1 1 7 SER O O 12.193 0.671 -3.330 1.00 . A A . 4 SER O 1 1
13 26951 1 1 7 SER OG O 11.201 -3.266 -1.460 1.00 . A A . 4 SER OG 1 1
13 26952 1 1 8 ASP C C 10.184 2.896 -4.057 1.00 . A A . 5 ASP C 1 1
13 26953 1 1 8 ASP CA C 9.862 1.494 -4.581 1.00 . A A . 5 ASP CA 1 1
13 26954 1 1 8 ASP CB C 8.464 1.488 -5.206 1.00 . A A . 5 ASP CB 1 1
13 26955 1 1 8 ASP CG C 8.382 2.484 -6.376 1.00 . A A . 5 ASP CG 1 1
13 26956 1 1 8 ASP H H 9.091 0.118 -3.160 1.00 . A A . 5 ASP H 1 1
13 26957 1 1 8 ASP HA H 10.583 1.237 -5.351 1.00 . A A . 5 ASP HA 1 1
13 26958 1 1 8 ASP HB2 H 8.234 0.482 -5.565 1.00 . A A . 5 ASP HB2 1 1
13 26959 1 1 8 ASP HB3 H 7.727 1.753 -4.443 1.00 . A A . 5 ASP HB3 1 1
13 26960 1 1 8 ASP N N 9.962 0.490 -3.528 1.00 . A A . 5 ASP N 1 1
13 26961 1 1 8 ASP O O 10.722 3.724 -4.794 1.00 . A A . 5 ASP O 1 1
13 26962 1 1 8 ASP OD1 O 8.958 2.201 -7.451 1.00 . A A . 5 ASP OD1 1 1
13 26963 1 1 8 ASP OD2 O 7.718 3.535 -6.243 1.00 . A A . 5 ASP OD2 1 1
13 26964 1 1 9 TYR C C 11.406 4.725 -1.612 1.00 . A A . 6 TYR C 1 1
13 26965 1 1 9 TYR CA C 10.007 4.477 -2.184 1.00 . A A . 6 TYR CA 1 1
13 26966 1 1 9 TYR CB C 8.916 4.677 -1.118 1.00 . A A . 6 TYR CB 1 1
13 26967 1 1 9 TYR CD1 C 7.078 6.100 -2.092 1.00 . A A . 6 TYR CD1 1 1
13 26968 1 1 9 TYR CD2 C 6.635 3.719 -1.785 1.00 . A A . 6 TYR CD2 1 1
13 26969 1 1 9 TYR CE1 C 5.798 6.272 -2.645 1.00 . A A . 6 TYR CE1 1 1
13 26970 1 1 9 TYR CE2 C 5.341 3.899 -2.305 1.00 . A A . 6 TYR CE2 1 1
13 26971 1 1 9 TYR CG C 7.513 4.821 -1.686 1.00 . A A . 6 TYR CG 1 1
13 26972 1 1 9 TYR CZ C 4.919 5.173 -2.748 1.00 . A A . 6 TYR CZ 1 1
13 26973 1 1 9 TYR H H 9.496 2.412 -2.209 1.00 . A A . 6 TYR H 1 1
13 26974 1 1 9 TYR HA H 9.846 5.223 -2.961 1.00 . A A . 6 TYR HA 1 1
13 26975 1 1 9 TYR HB2 H 8.942 3.862 -0.394 1.00 . A A . 6 TYR HB2 1 1
13 26976 1 1 9 TYR HB3 H 9.133 5.597 -0.573 1.00 . A A . 6 TYR HB3 1 1
13 26977 1 1 9 TYR HD1 H 7.720 6.962 -1.958 1.00 . A A . 6 TYR HD1 1 1
13 26978 1 1 9 TYR HD2 H 6.932 2.728 -1.462 1.00 . A A . 6 TYR HD2 1 1
13 26979 1 1 9 TYR HE1 H 5.481 7.252 -2.969 1.00 . A A . 6 TYR HE1 1 1
13 26980 1 1 9 TYR HE2 H 4.667 3.058 -2.373 1.00 . A A . 6 TYR HE2 1 1
13 26981 1 1 9 TYR HH H 3.478 6.245 -3.536 1.00 . A A . 6 TYR HH 1 1
13 26982 1 1 9 TYR N N 9.880 3.157 -2.782 1.00 . A A . 6 TYR N 1 1
13 26983 1 1 9 TYR O O 11.851 5.867 -1.629 1.00 . A A . 6 TYR O 1 1
13 26984 1 1 9 TYR OH O 3.659 5.341 -3.242 1.00 . A A . 6 TYR OH 1 1
13 26985 1 1 10 PHE C C 14.488 3.739 -1.620 1.00 . A A . 7 PHE C 1 1
13 26986 1 1 10 PHE CA C 13.437 3.875 -0.498 1.00 . A A . 7 PHE CA 1 1
13 26987 1 1 10 PHE CB C 13.641 2.853 0.650 1.00 . A A . 7 PHE CB 1 1
13 26988 1 1 10 PHE CD1 C 11.309 2.586 1.589 1.00 . A A . 7 PHE CD1 1 1
13 26989 1 1 10 PHE CD2 C 13.018 3.448 3.080 1.00 . A A . 7 PHE CD2 1 1
13 26990 1 1 10 PHE CE1 C 10.336 2.764 2.582 1.00 . A A . 7 PHE CE1 1 1
13 26991 1 1 10 PHE CE2 C 12.032 3.652 4.067 1.00 . A A . 7 PHE CE2 1 1
13 26992 1 1 10 PHE CG C 12.646 2.968 1.804 1.00 . A A . 7 PHE CG 1 1
13 26993 1 1 10 PHE CZ C 10.691 3.324 3.817 1.00 . A A . 7 PHE CZ 1 1
13 26994 1 1 10 PHE H H 11.761 2.772 -1.255 1.00 . A A . 7 PHE H 1 1
13 26995 1 1 10 PHE HA H 13.488 4.866 -0.048 1.00 . A A . 7 PHE HA 1 1
13 26996 1 1 10 PHE HB2 H 13.581 1.843 0.243 1.00 . A A . 7 PHE HB2 1 1
13 26997 1 1 10 PHE HB3 H 14.649 2.981 1.047 1.00 . A A . 7 PHE HB3 1 1
13 26998 1 1 10 PHE HD1 H 11.022 2.161 0.648 1.00 . A A . 7 PHE HD1 1 1
13 26999 1 1 10 PHE HD2 H 14.050 3.649 3.328 1.00 . A A . 7 PHE HD2 1 1
13 27000 1 1 10 PHE HE1 H 9.311 2.490 2.382 1.00 . A A . 7 PHE HE1 1 1
13 27001 1 1 10 PHE HE2 H 12.299 4.047 5.034 1.00 . A A . 7 PHE HE2 1 1
13 27002 1 1 10 PHE HZ H 9.939 3.483 4.577 1.00 . A A . 7 PHE HZ 1 1
13 27003 1 1 10 PHE N N 12.122 3.706 -1.133 1.00 . A A . 7 PHE N 1 1
13 27004 1 1 10 PHE O O 14.627 2.634 -2.148 1.00 . A A . 7 PHE O 1 1
13 27005 1 1 11 PRO C C 17.347 4.016 -3.023 1.00 . A A . 8 PRO C 1 1
13 27006 1 1 11 PRO CA C 16.038 4.795 -3.235 1.00 . A A . 8 PRO CA 1 1
13 27007 1 1 11 PRO CB C 16.240 6.272 -3.607 1.00 . A A . 8 PRO CB 1 1
13 27008 1 1 11 PRO CD C 15.103 6.176 -1.516 1.00 . A A . 8 PRO CD 1 1
13 27009 1 1 11 PRO CG C 16.128 7.014 -2.275 1.00 . A A . 8 PRO CG 1 1
13 27010 1 1 11 PRO HA H 15.502 4.319 -4.051 1.00 . A A . 8 PRO HA 1 1
13 27011 1 1 11 PRO HB2 H 17.190 6.459 -4.108 1.00 . A A . 8 PRO HB2 1 1
13 27012 1 1 11 PRO HB3 H 15.417 6.581 -4.252 1.00 . A A . 8 PRO HB3 1 1
13 27013 1 1 11 PRO HD2 H 15.311 6.203 -0.449 1.00 . A A . 8 PRO HD2 1 1
13 27014 1 1 11 PRO HD3 H 14.115 6.582 -1.711 1.00 . A A . 8 PRO HD3 1 1
13 27015 1 1 11 PRO HG2 H 17.082 7.001 -1.747 1.00 . A A . 8 PRO HG2 1 1
13 27016 1 1 11 PRO HG3 H 15.785 8.041 -2.410 1.00 . A A . 8 PRO HG3 1 1
13 27017 1 1 11 PRO N N 15.194 4.815 -2.038 1.00 . A A . 8 PRO N 1 1
13 27018 1 1 11 PRO O O 17.442 2.836 -3.366 1.00 . A A . 8 PRO O 1 1
13 27019 1 1 12 GLU C C 20.174 5.080 -0.973 1.00 . A A . 9 GLU C 1 1
13 27020 1 1 12 GLU CA C 19.631 4.119 -2.027 1.00 . A A . 9 GLU CA 1 1
13 27021 1 1 12 GLU CB C 20.619 4.047 -3.199 1.00 . A A . 9 GLU CB 1 1
13 27022 1 1 12 GLU CD C 22.673 2.915 -4.180 1.00 . A A . 9 GLU CD 1 1
13 27023 1 1 12 GLU CG C 21.765 3.054 -2.945 1.00 . A A . 9 GLU CG 1 1
13 27024 1 1 12 GLU H H 18.220 5.635 -2.195 1.00 . A A . 9 GLU H 1 1
13 27025 1 1 12 GLU HA H 19.470 3.128 -1.597 1.00 . A A . 9 GLU HA 1 1
13 27026 1 1 12 GLU HB2 H 20.086 3.744 -4.099 1.00 . A A . 9 GLU HB2 1 1
13 27027 1 1 12 GLU HB3 H 21.038 5.042 -3.349 1.00 . A A . 9 GLU HB3 1 1
13 27028 1 1 12 GLU HG2 H 22.359 3.386 -2.089 1.00 . A A . 9 GLU HG2 1 1
13 27029 1 1 12 GLU HG3 H 21.340 2.081 -2.692 1.00 . A A . 9 GLU HG3 1 1
13 27030 1 1 12 GLU N N 18.357 4.670 -2.457 1.00 . A A . 9 GLU N 1 1
13 27031 1 1 12 GLU O O 19.722 6.227 -0.883 1.00 . A A . 9 GLU O 1 1
13 27032 1 1 12 GLU OE1 O 23.630 3.709 -4.335 1.00 . A A . 9 GLU OE1 1 1
13 27033 1 1 12 GLU OE2 O 22.456 1.995 -5.002 1.00 . A A . 9 GLU OE2 1 1
13 27034 1 1 13 SER C C 20.712 5.728 2.013 1.00 . A A . 10 SER C 1 1
13 27035 1 1 13 SER CA C 21.743 5.329 0.940 1.00 . A A . 10 SER CA 1 1
13 27036 1 1 13 SER CB C 22.529 6.565 0.460 1.00 . A A . 10 SER CB 1 1
13 27037 1 1 13 SER H H 21.502 3.689 -0.361 1.00 . A A . 10 SER H 1 1
13 27038 1 1 13 SER HA H 22.432 4.612 1.373 1.00 . A A . 10 SER HA 1 1
13 27039 1 1 13 SER HB2 H 21.835 7.403 0.373 1.00 . A A . 10 SER HB2 1 1
13 27040 1 1 13 SER HB3 H 23.278 6.827 1.209 1.00 . A A . 10 SER HB3 1 1
13 27041 1 1 13 SER HG H 23.837 5.697 -0.705 1.00 . A A . 10 SER HG 1 1
13 27042 1 1 13 SER N N 21.149 4.620 -0.191 1.00 . A A . 10 SER N 1 1
13 27043 1 1 13 SER O O 21.033 6.417 2.981 1.00 . A A . 10 SER O 1 1
13 27044 1 1 13 SER OG O 23.157 6.385 -0.805 1.00 . A A . 10 SER OG 1 1
13 27045 1 1 14 SER C C 18.088 4.973 3.867 1.00 . A A . 11 SER C 1 1
13 27046 1 1 14 SER CA C 18.269 5.691 2.542 1.00 . A A . 11 SER CA 1 1
13 27047 1 1 14 SER CB C 17.102 5.430 1.574 1.00 . A A . 11 SER CB 1 1
13 27048 1 1 14 SER H H 19.275 4.693 1.053 1.00 . A A . 11 SER H 1 1
13 27049 1 1 14 SER HA H 18.303 6.756 2.756 1.00 . A A . 11 SER HA 1 1
13 27050 1 1 14 SER HB2 H 16.163 5.357 2.118 1.00 . A A . 11 SER HB2 1 1
13 27051 1 1 14 SER HB3 H 17.040 6.278 0.891 1.00 . A A . 11 SER HB3 1 1
13 27052 1 1 14 SER HG H 16.563 4.115 0.213 1.00 . A A . 11 SER HG 1 1
13 27053 1 1 14 SER N N 19.467 5.300 1.837 1.00 . A A . 11 SER N 1 1
13 27054 1 1 14 SER O O 17.075 5.194 4.521 1.00 . A A . 11 SER O 1 1
13 27055 1 1 14 SER OG O 17.315 4.246 0.806 1.00 . A A . 11 SER OG 1 1
13 27056 1 1 15 ILE C C 20.084 3.353 6.255 1.00 . A A . 12 ILE C 1 1
13 27057 1 1 15 ILE CA C 18.826 3.223 5.405 1.00 . A A . 12 ILE CA 1 1
13 27058 1 1 15 ILE CB C 18.557 1.809 4.869 1.00 . A A . 12 ILE CB 1 1
13 27059 1 1 15 ILE CD1 C 16.660 0.479 3.744 1.00 . A A . 12 ILE CD1 1 1
13 27060 1 1 15 ILE CG1 C 17.257 1.843 4.026 1.00 . A A . 12 ILE CG1 1 1
13 27061 1 1 15 ILE CG2 C 18.498 0.857 6.063 1.00 . A A . 12 ILE CG2 1 1
13 27062 1 1 15 ILE H H 19.832 3.917 3.725 1.00 . A A . 12 ILE H 1 1
13 27063 1 1 15 ILE HA H 17.951 3.508 5.984 1.00 . A A . 12 ILE HA 1 1
13 27064 1 1 15 ILE HB H 19.382 1.496 4.226 1.00 . A A . 12 ILE HB 1 1
13 27065 1 1 15 ILE HD11 H 16.300 0.059 4.681 1.00 . A A . 12 ILE HD11 1 1
13 27066 1 1 15 ILE HD12 H 15.828 0.589 3.051 1.00 . A A . 12 ILE HD12 1 1
13 27067 1 1 15 ILE HD13 H 17.425 -0.154 3.304 1.00 . A A . 12 ILE HD13 1 1
13 27068 1 1 15 ILE HG12 H 16.497 2.436 4.530 1.00 . A A . 12 ILE HG12 1 1
13 27069 1 1 15 ILE HG13 H 17.468 2.314 3.064 1.00 . A A . 12 ILE HG13 1 1
13 27070 1 1 15 ILE HG21 H 17.710 1.175 6.742 1.00 . A A . 12 ILE HG21 1 1
13 27071 1 1 15 ILE HG22 H 18.332 -0.164 5.732 1.00 . A A . 12 ILE HG22 1 1
13 27072 1 1 15 ILE HG23 H 19.456 0.879 6.578 1.00 . A A . 12 ILE HG23 1 1
13 27073 1 1 15 ILE N N 19.010 4.101 4.276 1.00 . A A . 12 ILE N 1 1
13 27074 1 1 15 ILE O O 21.186 3.113 5.751 1.00 . A A . 12 ILE O 1 1
13 27075 1 1 16 SER C C 20.754 3.467 9.837 1.00 . A A . 13 SER C 1 1
13 27076 1 1 16 SER CA C 21.047 3.958 8.419 1.00 . A A . 13 SER CA 1 1
13 27077 1 1 16 SER CB C 21.379 5.460 8.448 1.00 . A A . 13 SER CB 1 1
13 27078 1 1 16 SER H H 18.997 3.949 7.876 1.00 . A A . 13 SER H 1 1
13 27079 1 1 16 SER HA H 21.904 3.405 8.036 1.00 . A A . 13 SER HA 1 1
13 27080 1 1 16 SER HB2 H 20.557 5.995 8.928 1.00 . A A . 13 SER HB2 1 1
13 27081 1 1 16 SER HB3 H 22.282 5.615 9.041 1.00 . A A . 13 SER HB3 1 1
13 27082 1 1 16 SER HG H 22.349 5.570 6.751 1.00 . A A . 13 SER HG 1 1
13 27083 1 1 16 SER N N 19.922 3.718 7.529 1.00 . A A . 13 SER N 1 1
13 27084 1 1 16 SER O O 19.626 3.574 10.325 1.00 . A A . 13 SER O 1 1
13 27085 1 1 16 SER OG O 21.571 5.997 7.146 1.00 . A A . 13 SER OG 1 1
13 27086 1 1 17 VAL C C 22.855 3.578 12.556 1.00 . A A . 14 VAL C 1 1
13 27087 1 1 17 VAL CA C 21.802 2.664 11.930 1.00 . A A . 14 VAL CA 1 1
13 27088 1 1 17 VAL CB C 22.103 1.169 12.147 1.00 . A A . 14 VAL CB 1 1
13 27089 1 1 17 VAL CG1 C 22.235 0.801 13.634 1.00 . A A . 14 VAL CG1 1 1
13 27090 1 1 17 VAL CG2 C 21.000 0.274 11.559 1.00 . A A . 14 VAL CG2 1 1
13 27091 1 1 17 VAL H H 22.702 2.943 10.043 1.00 . A A . 14 VAL H 1 1
13 27092 1 1 17 VAL HA H 20.826 2.887 12.358 1.00 . A A . 14 VAL HA 1 1
13 27093 1 1 17 VAL HB H 23.047 0.948 11.648 1.00 . A A . 14 VAL HB 1 1
13 27094 1 1 17 VAL HG11 H 23.092 1.310 14.077 1.00 . A A . 14 VAL HG11 1 1
13 27095 1 1 17 VAL HG12 H 21.331 1.084 14.176 1.00 . A A . 14 VAL HG12 1 1
13 27096 1 1 17 VAL HG13 H 22.394 -0.273 13.741 1.00 . A A . 14 VAL HG13 1 1
13 27097 1 1 17 VAL HG21 H 21.265 -0.774 11.692 1.00 . A A . 14 VAL HG21 1 1
13 27098 1 1 17 VAL HG22 H 20.055 0.464 12.066 1.00 . A A . 14 VAL HG22 1 1
13 27099 1 1 17 VAL HG23 H 20.875 0.464 10.497 1.00 . A A . 14 VAL HG23 1 1
13 27100 1 1 17 VAL N N 21.798 2.990 10.511 1.00 . A A . 14 VAL N 1 1
13 27101 1 1 17 VAL O O 23.906 3.839 11.963 1.00 . A A . 14 VAL O 1 1
13 27102 1 1 18 ILE C C 23.335 4.750 15.920 1.00 . A A . 15 ILE C 1 1
13 27103 1 1 18 ILE CA C 23.286 5.122 14.437 1.00 . A A . 15 ILE CA 1 1
13 27104 1 1 18 ILE CB C 22.540 6.448 14.126 1.00 . A A . 15 ILE CB 1 1
13 27105 1 1 18 ILE CD1 C 22.518 8.373 12.387 1.00 . A A . 15 ILE CD1 1 1
13 27106 1 1 18 ILE CG1 C 22.858 6.905 12.683 1.00 . A A . 15 ILE CG1 1 1
13 27107 1 1 18 ILE CG2 C 22.812 7.540 15.158 1.00 . A A . 15 ILE CG2 1 1
13 27108 1 1 18 ILE H H 21.666 3.826 14.172 1.00 . A A . 15 ILE H 1 1
13 27109 1 1 18 ILE HA H 24.309 5.187 14.071 1.00 . A A . 15 ILE HA 1 1
13 27110 1 1 18 ILE HB H 21.467 6.262 14.181 1.00 . A A . 15 ILE HB 1 1
13 27111 1 1 18 ILE HD11 H 23.166 9.030 12.975 1.00 . A A . 15 ILE HD11 1 1
13 27112 1 1 18 ILE HD12 H 22.678 8.578 11.330 1.00 . A A . 15 ILE HD12 1 1
13 27113 1 1 18 ILE HD13 H 21.478 8.576 12.645 1.00 . A A . 15 ILE HD13 1 1
13 27114 1 1 18 ILE HG12 H 23.921 6.762 12.483 1.00 . A A . 15 ILE HG12 1 1
13 27115 1 1 18 ILE HG13 H 22.301 6.265 11.993 1.00 . A A . 15 ILE HG13 1 1
13 27116 1 1 18 ILE HG21 H 23.873 7.791 15.178 1.00 . A A . 15 ILE HG21 1 1
13 27117 1 1 18 ILE HG22 H 22.222 8.433 14.950 1.00 . A A . 15 ILE HG22 1 1
13 27118 1 1 18 ILE HG23 H 22.471 7.186 16.122 1.00 . A A . 15 ILE HG23 1 1
13 27119 1 1 18 ILE N N 22.557 4.074 13.750 1.00 . A A . 15 ILE N 1 1
13 27120 1 1 18 ILE O O 22.398 4.148 16.443 1.00 . A A . 15 ILE O 1 1
13 27121 1 1 19 HIS C C 23.509 5.945 18.737 1.00 . A A . 16 HIS C 1 1
13 27122 1 1 19 HIS CA C 24.488 4.976 18.064 1.00 . A A . 16 HIS CA 1 1
13 27123 1 1 19 HIS CB C 25.930 5.219 18.534 1.00 . A A . 16 HIS CB 1 1
13 27124 1 1 19 HIS CD2 C 28.176 4.628 17.432 1.00 . A A . 16 HIS CD2 1 1
13 27125 1 1 19 HIS CE1 C 27.946 2.456 17.198 1.00 . A A . 16 HIS CE1 1 1
13 27126 1 1 19 HIS CG C 26.947 4.280 17.929 1.00 . A A . 16 HIS CG 1 1
13 27127 1 1 19 HIS H H 25.176 5.585 16.142 1.00 . A A . 16 HIS H 1 1
13 27128 1 1 19 HIS HA H 24.197 3.958 18.328 1.00 . A A . 16 HIS HA 1 1
13 27129 1 1 19 HIS HB2 H 26.214 6.242 18.284 1.00 . A A . 16 HIS HB2 1 1
13 27130 1 1 19 HIS HB3 H 25.966 5.115 19.619 1.00 . A A . 16 HIS HB3 1 1
13 27131 1 1 19 HIS HD1 H 26.019 2.337 18.044 1.00 . A A . 16 HIS HD1 1 1
13 27132 1 1 19 HIS HD2 H 28.585 5.631 17.406 1.00 . A A . 16 HIS HD2 1 1
13 27133 1 1 19 HIS HE1 H 28.125 1.415 16.954 1.00 . A A . 16 HIS HE1 1 1
13 27134 1 1 19 HIS N N 24.408 5.131 16.616 1.00 . A A . 16 HIS N 1 1
13 27135 1 1 19 HIS ND1 N 26.825 2.916 17.775 1.00 . A A . 16 HIS ND1 1 1
13 27136 1 1 19 HIS NE2 N 28.808 3.465 16.967 1.00 . A A . 16 HIS NE2 1 1
13 27137 1 1 19 HIS O O 22.643 5.522 19.503 1.00 . A A . 16 HIS O 1 1
13 27138 1 1 20 SER C C 22.831 9.433 17.817 1.00 . A A . 17 SER C 1 1
13 27139 1 1 20 SER CA C 22.620 8.251 18.760 1.00 . A A . 17 SER CA 1 1
13 27140 1 1 20 SER CB C 22.801 8.732 20.200 1.00 . A A . 17 SER CB 1 1
13 27141 1 1 20 SER H H 24.223 7.515 17.649 1.00 . A A . 17 SER H 1 1
13 27142 1 1 20 SER HA H 21.619 7.833 18.645 1.00 . A A . 17 SER HA 1 1
13 27143 1 1 20 SER HB2 H 23.112 7.908 20.841 1.00 . A A . 17 SER HB2 1 1
13 27144 1 1 20 SER HB3 H 23.544 9.527 20.219 1.00 . A A . 17 SER HB3 1 1
13 27145 1 1 20 SER HG H 21.675 9.530 21.580 1.00 . A A . 17 SER HG 1 1
13 27146 1 1 20 SER N N 23.588 7.232 18.392 1.00 . A A . 17 SER N 1 1
13 27147 1 1 20 SER O O 23.880 9.553 17.176 1.00 . A A . 17 SER O 1 1
13 27148 1 1 20 SER OG O 21.567 9.249 20.657 1.00 . A A . 17 SER OG 1 1
13 27149 1 1 21 ALA C C 22.661 12.598 17.890 1.00 . A A . 18 ALA C 1 1
13 27150 1 1 21 ALA CA C 21.960 11.560 17.016 1.00 . A A . 18 ALA CA 1 1
13 27151 1 1 21 ALA CB C 20.575 12.054 16.593 1.00 . A A . 18 ALA CB 1 1
13 27152 1 1 21 ALA H H 21.159 10.264 18.507 1.00 . A A . 18 ALA H 1 1
13 27153 1 1 21 ALA HA H 22.554 11.387 16.116 1.00 . A A . 18 ALA HA 1 1
13 27154 1 1 21 ALA HB1 H 19.943 12.196 17.470 1.00 . A A . 18 ALA HB1 1 1
13 27155 1 1 21 ALA HB2 H 20.670 13.004 16.067 1.00 . A A . 18 ALA HB2 1 1
13 27156 1 1 21 ALA HB3 H 20.119 11.333 15.914 1.00 . A A . 18 ALA HB3 1 1
13 27157 1 1 21 ALA N N 21.843 10.317 17.762 1.00 . A A . 18 ALA N 1 1
13 27158 1 1 21 ALA O O 22.642 12.510 19.121 1.00 . A A . 18 ALA O 1 1
13 27159 1 1 22 LYS C C 22.808 15.458 18.812 1.00 . A A . 19 LYS C 1 1
13 27160 1 1 22 LYS CA C 23.847 14.748 17.939 1.00 . A A . 19 LYS CA 1 1
13 27161 1 1 22 LYS CB C 24.474 15.681 16.910 1.00 . A A . 19 LYS CB 1 1
13 27162 1 1 22 LYS CD C 26.383 17.279 16.585 1.00 . A A . 19 LYS CD 1 1
13 27163 1 1 22 LYS CE C 25.661 18.414 15.842 1.00 . A A . 19 LYS CE 1 1
13 27164 1 1 22 LYS CG C 25.477 16.609 17.612 1.00 . A A . 19 LYS CG 1 1
13 27165 1 1 22 LYS H H 23.243 13.614 16.234 1.00 . A A . 19 LYS H 1 1
13 27166 1 1 22 LYS HA H 24.662 14.385 18.559 1.00 . A A . 19 LYS HA 1 1
13 27167 1 1 22 LYS HB2 H 24.984 15.069 16.160 1.00 . A A . 19 LYS HB2 1 1
13 27168 1 1 22 LYS HB3 H 23.703 16.259 16.406 1.00 . A A . 19 LYS HB3 1 1
13 27169 1 1 22 LYS HD2 H 27.253 17.678 17.101 1.00 . A A . 19 LYS HD2 1 1
13 27170 1 1 22 LYS HD3 H 26.714 16.497 15.902 1.00 . A A . 19 LYS HD3 1 1
13 27171 1 1 22 LYS HE2 H 24.598 18.176 15.766 1.00 . A A . 19 LYS HE2 1 1
13 27172 1 1 22 LYS HE3 H 25.760 19.333 16.424 1.00 . A A . 19 LYS HE3 1 1
13 27173 1 1 22 LYS HG2 H 24.954 17.362 18.205 1.00 . A A . 19 LYS HG2 1 1
13 27174 1 1 22 LYS HG3 H 26.112 16.020 18.274 1.00 . A A . 19 LYS HG3 1 1
13 27175 1 1 22 LYS HZ1 H 25.801 19.445 14.055 1.00 . A A . 19 LYS HZ1 1 1
13 27176 1 1 22 LYS HZ2 H 27.199 18.710 14.475 1.00 . A A . 19 LYS HZ2 1 1
13 27177 1 1 22 LYS HZ3 H 25.925 17.821 13.892 1.00 . A A . 19 LYS HZ3 1 1
13 27178 1 1 22 LYS N N 23.240 13.614 17.244 1.00 . A A . 19 LYS N 1 1
13 27179 1 1 22 LYS NZ N 26.195 18.616 14.476 1.00 . A A . 19 LYS NZ 1 1
13 27180 1 1 22 LYS O O 23.075 15.788 19.966 1.00 . A A . 19 LYS O 1 1
13 27181 1 1 23 ASP C C 19.236 15.830 17.956 1.00 . A A . 20 ASP C 1 1
13 27182 1 1 23 ASP CA C 20.403 16.161 18.877 1.00 . A A . 20 ASP CA 1 1
13 27183 1 1 23 ASP CB C 20.447 17.676 19.132 1.00 . A A . 20 ASP CB 1 1
13 27184 1 1 23 ASP CG C 20.103 18.521 17.900 1.00 . A A . 20 ASP CG 1 1
13 27185 1 1 23 ASP H H 21.483 15.340 17.300 1.00 . A A . 20 ASP H 1 1
13 27186 1 1 23 ASP HA H 20.224 15.676 19.834 1.00 . A A . 20 ASP HA 1 1
13 27187 1 1 23 ASP HB2 H 19.687 17.873 19.890 1.00 . A A . 20 ASP HB2 1 1
13 27188 1 1 23 ASP HB3 H 21.417 17.970 19.533 1.00 . A A . 20 ASP HB3 1 1
13 27189 1 1 23 ASP N N 21.614 15.648 18.253 1.00 . A A . 20 ASP N 1 1
13 27190 1 1 23 ASP O O 19.409 15.276 16.873 1.00 . A A . 20 ASP O 1 1
13 27191 1 1 23 ASP OD1 O 20.752 18.360 16.845 1.00 . A A . 20 ASP OD1 1 1
13 27192 1 1 23 ASP OD2 O 19.144 19.318 17.991 1.00 . A A . 20 ASP OD2 1 1
13 27193 1 1 24 TRP C C 16.797 16.737 16.298 1.00 . A A . 21 TRP C 1 1
13 27194 1 1 24 TRP CA C 16.794 16.047 17.674 1.00 . A A . 21 TRP CA 1 1
13 27195 1 1 24 TRP CB C 15.656 16.527 18.590 1.00 . A A . 21 TRP CB 1 1
13 27196 1 1 24 TRP CD1 C 16.221 18.786 19.564 1.00 . A A . 21 TRP CD1 1 1
13 27197 1 1 24 TRP CD2 C 16.557 17.147 21.039 1.00 . A A . 21 TRP CD2 1 1
13 27198 1 1 24 TRP CE2 C 16.935 18.364 21.683 1.00 . A A . 21 TRP CE2 1 1
13 27199 1 1 24 TRP CE3 C 16.800 15.951 21.743 1.00 . A A . 21 TRP CE3 1 1
13 27200 1 1 24 TRP CG C 16.062 17.457 19.699 1.00 . A A . 21 TRP CG 1 1
13 27201 1 1 24 TRP CH2 C 17.680 17.182 23.662 1.00 . A A . 21 TRP CH2 1 1
13 27202 1 1 24 TRP CZ2 C 17.478 18.392 22.977 1.00 . A A . 21 TRP CZ2 1 1
13 27203 1 1 24 TRP CZ3 C 17.348 15.963 23.041 1.00 . A A . 21 TRP CZ3 1 1
13 27204 1 1 24 TRP H H 17.975 16.592 19.313 1.00 . A A . 21 TRP H 1 1
13 27205 1 1 24 TRP HA H 16.659 14.988 17.497 1.00 . A A . 21 TRP HA 1 1
13 27206 1 1 24 TRP HB2 H 14.895 17.019 17.984 1.00 . A A . 21 TRP HB2 1 1
13 27207 1 1 24 TRP HB3 H 15.197 15.648 19.046 1.00 . A A . 21 TRP HB3 1 1
13 27208 1 1 24 TRP HD1 H 16.063 19.318 18.642 1.00 . A A . 21 TRP HD1 1 1
13 27209 1 1 24 TRP HE1 H 16.866 20.327 20.848 1.00 . A A . 21 TRP HE1 1 1
13 27210 1 1 24 TRP HE3 H 16.549 15.013 21.274 1.00 . A A . 21 TRP HE3 1 1
13 27211 1 1 24 TRP HH2 H 18.100 17.186 24.659 1.00 . A A . 21 TRP HH2 1 1
13 27212 1 1 24 TRP HZ2 H 17.753 19.331 23.435 1.00 . A A . 21 TRP HZ2 1 1
13 27213 1 1 24 TRP HZ3 H 17.514 15.032 23.568 1.00 . A A . 21 TRP HZ3 1 1
13 27214 1 1 24 TRP N N 18.040 16.180 18.397 1.00 . A A . 21 TRP N 1 1
13 27215 1 1 24 TRP NE1 N 16.677 19.337 20.743 1.00 . A A . 21 TRP NE1 1 1
13 27216 1 1 24 TRP O O 16.252 16.166 15.354 1.00 . A A . 21 TRP O 1 1
13 27217 1 1 25 GLN C C 18.418 17.615 13.934 1.00 . A A . 22 GLN C 1 1
13 27218 1 1 25 GLN CA C 17.573 18.538 14.817 1.00 . A A . 22 GLN CA 1 1
13 27219 1 1 25 GLN CB C 18.212 19.931 14.927 1.00 . A A . 22 GLN CB 1 1
13 27220 1 1 25 GLN CD C 18.133 22.147 16.143 1.00 . A A . 22 GLN CD 1 1
13 27221 1 1 25 GLN CG C 17.332 20.925 15.701 1.00 . A A . 22 GLN CG 1 1
13 27222 1 1 25 GLN H H 17.911 18.340 16.919 1.00 . A A . 22 GLN H 1 1
13 27223 1 1 25 GLN HA H 16.594 18.680 14.356 1.00 . A A . 22 GLN HA 1 1
13 27224 1 1 25 GLN HB2 H 19.185 19.846 15.404 1.00 . A A . 22 GLN HB2 1 1
13 27225 1 1 25 GLN HB3 H 18.375 20.327 13.923 1.00 . A A . 22 GLN HB3 1 1
13 27226 1 1 25 GLN HE21 H 19.062 21.045 17.561 1.00 . A A . 22 GLN HE21 1 1
13 27227 1 1 25 GLN HE22 H 19.530 22.750 17.498 1.00 . A A . 22 GLN HE22 1 1
13 27228 1 1 25 GLN HG2 H 16.497 21.232 15.071 1.00 . A A . 22 GLN HG2 1 1
13 27229 1 1 25 GLN HG3 H 16.922 20.450 16.593 1.00 . A A . 22 GLN HG3 1 1
13 27230 1 1 25 GLN N N 17.422 17.911 16.135 1.00 . A A . 22 GLN N 1 1
13 27231 1 1 25 GLN NE2 N 18.967 21.986 17.157 1.00 . A A . 22 GLN NE2 1 1
13 27232 1 1 25 GLN O O 18.005 17.274 12.826 1.00 . A A . 22 GLN O 1 1
13 27233 1 1 25 GLN OE1 O 18.019 23.233 15.579 1.00 . A A . 22 GLN OE1 1 1
13 27234 1 1 26 GLU C C 19.730 14.929 13.367 1.00 . A A . 23 GLU C 1 1
13 27235 1 1 26 GLU CA C 20.439 16.240 13.698 1.00 . A A . 23 GLU CA 1 1
13 27236 1 1 26 GLU CB C 21.690 15.929 14.525 1.00 . A A . 23 GLU CB 1 1
13 27237 1 1 26 GLU CD C 23.676 16.392 12.960 1.00 . A A . 23 GLU CD 1 1
13 27238 1 1 26 GLU CG C 22.833 15.329 13.688 1.00 . A A . 23 GLU CG 1 1
13 27239 1 1 26 GLU H H 19.884 17.473 15.348 1.00 . A A . 23 GLU H 1 1
13 27240 1 1 26 GLU HA H 20.725 16.725 12.767 1.00 . A A . 23 GLU HA 1 1
13 27241 1 1 26 GLU HB2 H 22.046 16.839 15.005 1.00 . A A . 23 GLU HB2 1 1
13 27242 1 1 26 GLU HB3 H 21.406 15.210 15.298 1.00 . A A . 23 GLU HB3 1 1
13 27243 1 1 26 GLU HG2 H 23.471 14.745 14.353 1.00 . A A . 23 GLU HG2 1 1
13 27244 1 1 26 GLU HG3 H 22.431 14.630 12.960 1.00 . A A . 23 GLU HG3 1 1
13 27245 1 1 26 GLU N N 19.569 17.154 14.431 1.00 . A A . 23 GLU N 1 1
13 27246 1 1 26 GLU O O 19.995 14.332 12.333 1.00 . A A . 23 GLU O 1 1
13 27247 1 1 26 GLU OE1 O 23.146 17.109 12.082 1.00 . A A . 23 GLU OE1 1 1
13 27248 1 1 26 GLU OE2 O 24.885 16.512 13.261 1.00 . A A . 23 GLU OE2 1 1
13 27249 1 1 27 ALA C C 17.182 13.330 12.811 1.00 . A A . 24 ALA C 1 1
13 27250 1 1 27 ALA CA C 18.106 13.223 14.029 1.00 . A A . 24 ALA CA 1 1
13 27251 1 1 27 ALA CB C 17.360 12.893 15.323 1.00 . A A . 24 ALA CB 1 1
13 27252 1 1 27 ALA H H 18.708 14.970 15.100 1.00 . A A . 24 ALA H 1 1
13 27253 1 1 27 ALA HA H 18.829 12.430 13.833 1.00 . A A . 24 ALA HA 1 1
13 27254 1 1 27 ALA HB1 H 18.056 13.005 16.154 1.00 . A A . 24 ALA HB1 1 1
13 27255 1 1 27 ALA HB2 H 16.527 13.578 15.472 1.00 . A A . 24 ALA HB2 1 1
13 27256 1 1 27 ALA HB3 H 16.987 11.871 15.291 1.00 . A A . 24 ALA HB3 1 1
13 27257 1 1 27 ALA N N 18.834 14.464 14.230 1.00 . A A . 24 ALA N 1 1
13 27258 1 1 27 ALA O O 17.075 12.380 12.031 1.00 . A A . 24 ALA O 1 1
13 27259 1 1 28 ILE C C 16.829 14.798 10.212 1.00 . A A . 25 ILE C 1 1
13 27260 1 1 28 ILE CA C 15.834 14.791 11.372 1.00 . A A . 25 ILE CA 1 1
13 27261 1 1 28 ILE CB C 15.108 16.157 11.442 1.00 . A A . 25 ILE CB 1 1
13 27262 1 1 28 ILE CD1 C 12.819 16.648 12.604 1.00 . A A . 25 ILE CD1 1 1
13 27263 1 1 28 ILE CG1 C 14.309 16.362 12.755 1.00 . A A . 25 ILE CG1 1 1
13 27264 1 1 28 ILE CG2 C 14.286 16.359 10.151 1.00 . A A . 25 ILE CG2 1 1
13 27265 1 1 28 ILE H H 16.704 15.252 13.268 1.00 . A A . 25 ILE H 1 1
13 27266 1 1 28 ILE HA H 15.098 14.002 11.211 1.00 . A A . 25 ILE HA 1 1
13 27267 1 1 28 ILE HB H 15.874 16.931 11.432 1.00 . A A . 25 ILE HB 1 1
13 27268 1 1 28 ILE HD11 H 12.349 15.800 12.108 1.00 . A A . 25 ILE HD11 1 1
13 27269 1 1 28 ILE HD12 H 12.376 16.778 13.589 1.00 . A A . 25 ILE HD12 1 1
13 27270 1 1 28 ILE HD13 H 12.673 17.561 12.025 1.00 . A A . 25 ILE HD13 1 1
13 27271 1 1 28 ILE HG12 H 14.389 15.480 13.386 1.00 . A A . 25 ILE HG12 1 1
13 27272 1 1 28 ILE HG13 H 14.752 17.198 13.301 1.00 . A A . 25 ILE HG13 1 1
13 27273 1 1 28 ILE HG21 H 14.931 16.297 9.277 1.00 . A A . 25 ILE HG21 1 1
13 27274 1 1 28 ILE HG22 H 13.509 15.599 10.064 1.00 . A A . 25 ILE HG22 1 1
13 27275 1 1 28 ILE HG23 H 13.842 17.349 10.135 1.00 . A A . 25 ILE HG23 1 1
13 27276 1 1 28 ILE N N 16.571 14.502 12.599 1.00 . A A . 25 ILE N 1 1
13 27277 1 1 28 ILE O O 16.568 14.197 9.173 1.00 . A A . 25 ILE O 1 1
13 27278 1 1 29 ASP C C 19.452 14.343 8.810 1.00 . A A . 26 ASP C 1 1
13 27279 1 1 29 ASP CA C 18.941 15.688 9.327 1.00 . A A . 26 ASP CA 1 1
13 27280 1 1 29 ASP CB C 20.091 16.560 9.843 1.00 . A A . 26 ASP CB 1 1
13 27281 1 1 29 ASP CG C 20.776 17.285 8.683 1.00 . A A . 26 ASP CG 1 1
13 27282 1 1 29 ASP H H 18.114 15.944 11.276 1.00 . A A . 26 ASP H 1 1
13 27283 1 1 29 ASP HA H 18.449 16.212 8.507 1.00 . A A . 26 ASP HA 1 1
13 27284 1 1 29 ASP HB2 H 19.696 17.305 10.536 1.00 . A A . 26 ASP HB2 1 1
13 27285 1 1 29 ASP HB3 H 20.815 15.954 10.389 1.00 . A A . 26 ASP HB3 1 1
13 27286 1 1 29 ASP N N 17.958 15.485 10.385 1.00 . A A . 26 ASP N 1 1
13 27287 1 1 29 ASP O O 19.378 14.072 7.613 1.00 . A A . 26 ASP O 1 1
13 27288 1 1 29 ASP OD1 O 21.719 16.736 8.072 1.00 . A A . 26 ASP OD1 1 1
13 27289 1 1 29 ASP OD2 O 20.354 18.432 8.408 1.00 . A A . 26 ASP OD2 1 1
13 27290 1 1 30 PHE C C 19.083 11.302 8.777 1.00 . A A . 27 PHE C 1 1
13 27291 1 1 30 PHE CA C 20.236 12.083 9.419 1.00 . A A . 27 PHE CA 1 1
13 27292 1 1 30 PHE CB C 20.743 11.375 10.695 1.00 . A A . 27 PHE CB 1 1
13 27293 1 1 30 PHE CD1 C 23.182 11.158 10.060 1.00 . A A . 27 PHE CD1 1 1
13 27294 1 1 30 PHE CD2 C 22.661 12.093 12.247 1.00 . A A . 27 PHE CD2 1 1
13 27295 1 1 30 PHE CE1 C 24.555 11.274 10.333 1.00 . A A . 27 PHE CE1 1 1
13 27296 1 1 30 PHE CE2 C 24.037 12.202 12.519 1.00 . A A . 27 PHE CE2 1 1
13 27297 1 1 30 PHE CG C 22.222 11.573 11.007 1.00 . A A . 27 PHE CG 1 1
13 27298 1 1 30 PHE CZ C 24.985 11.796 11.564 1.00 . A A . 27 PHE CZ 1 1
13 27299 1 1 30 PHE H H 19.840 13.724 10.698 1.00 . A A . 27 PHE H 1 1
13 27300 1 1 30 PHE HA H 21.044 12.119 8.691 1.00 . A A . 27 PHE HA 1 1
13 27301 1 1 30 PHE HB2 H 20.133 11.675 11.549 1.00 . A A . 27 PHE HB2 1 1
13 27302 1 1 30 PHE HB3 H 20.593 10.302 10.569 1.00 . A A . 27 PHE HB3 1 1
13 27303 1 1 30 PHE HD1 H 22.866 10.733 9.116 1.00 . A A . 27 PHE HD1 1 1
13 27304 1 1 30 PHE HD2 H 21.962 12.425 13.006 1.00 . A A . 27 PHE HD2 1 1
13 27305 1 1 30 PHE HE1 H 25.282 10.953 9.599 1.00 . A A . 27 PHE HE1 1 1
13 27306 1 1 30 PHE HE2 H 24.370 12.600 13.468 1.00 . A A . 27 PHE HE2 1 1
13 27307 1 1 30 PHE HZ H 26.043 11.883 11.778 1.00 . A A . 27 PHE HZ 1 1
13 27308 1 1 30 PHE N N 19.847 13.450 9.721 1.00 . A A . 27 PHE N 1 1
13 27309 1 1 30 PHE O O 19.353 10.439 7.940 1.00 . A A . 27 PHE O 1 1
13 27310 1 1 31 SER C C 16.275 11.442 7.145 1.00 . A A . 28 SER C 1 1
13 27311 1 1 31 SER CA C 16.686 10.896 8.513 1.00 . A A . 28 SER CA 1 1
13 27312 1 1 31 SER CB C 15.516 10.878 9.498 1.00 . A A . 28 SER CB 1 1
13 27313 1 1 31 SER H H 17.608 12.344 9.771 1.00 . A A . 28 SER H 1 1
13 27314 1 1 31 SER HA H 16.985 9.867 8.331 1.00 . A A . 28 SER HA 1 1
13 27315 1 1 31 SER HB2 H 15.165 11.894 9.686 1.00 . A A . 28 SER HB2 1 1
13 27316 1 1 31 SER HB3 H 14.700 10.288 9.079 1.00 . A A . 28 SER HB3 1 1
13 27317 1 1 31 SER HG H 16.389 10.982 11.232 1.00 . A A . 28 SER HG 1 1
13 27318 1 1 31 SER N N 17.819 11.598 9.108 1.00 . A A . 28 SER N 1 1
13 27319 1 1 31 SER O O 15.471 10.797 6.469 1.00 . A A . 28 SER O 1 1
13 27320 1 1 31 SER OG O 15.947 10.283 10.709 1.00 . A A . 28 SER OG 1 1
13 27321 1 1 32 MET C C 17.629 13.369 4.481 1.00 . A A . 29 MET C 1 1
13 27322 1 1 32 MET CA C 16.448 13.211 5.447 1.00 . A A . 29 MET CA 1 1
13 27323 1 1 32 MET CB C 15.850 14.598 5.709 1.00 . A A . 29 MET CB 1 1
13 27324 1 1 32 MET CE C 12.778 12.905 6.097 1.00 . A A . 29 MET CE 1 1
13 27325 1 1 32 MET CG C 14.633 14.760 6.617 1.00 . A A . 29 MET CG 1 1
13 27326 1 1 32 MET H H 17.433 13.096 7.334 1.00 . A A . 29 MET H 1 1
13 27327 1 1 32 MET HA H 15.694 12.611 4.937 1.00 . A A . 29 MET HA 1 1
13 27328 1 1 32 MET HB2 H 16.638 15.223 6.115 1.00 . A A . 29 MET HB2 1 1
13 27329 1 1 32 MET HB3 H 15.529 14.969 4.743 1.00 . A A . 29 MET HB3 1 1
13 27330 1 1 32 MET HE1 H 13.673 12.378 5.773 1.00 . A A . 29 MET HE1 1 1
13 27331 1 1 32 MET HE2 H 12.624 12.793 7.175 1.00 . A A . 29 MET HE2 1 1
13 27332 1 1 32 MET HE3 H 11.901 12.564 5.552 1.00 . A A . 29 MET HE3 1 1
13 27333 1 1 32 MET HG2 H 14.669 14.053 7.446 1.00 . A A . 29 MET HG2 1 1
13 27334 1 1 32 MET HG3 H 14.666 15.763 7.034 1.00 . A A . 29 MET HG3 1 1
13 27335 1 1 32 MET N N 16.827 12.578 6.705 1.00 . A A . 29 MET N 1 1
13 27336 1 1 32 MET O O 17.397 13.512 3.282 1.00 . A A . 29 MET O 1 1
13 27337 1 1 32 MET SD S 13.067 14.628 5.725 1.00 . A A . 29 MET SD 1 1
13 27338 1 1 33 VAL C C 20.117 12.701 2.883 1.00 . A A . 30 VAL C 1 1
13 27339 1 1 33 VAL CA C 20.044 13.637 4.092 1.00 . A A . 30 VAL CA 1 1
13 27340 1 1 33 VAL CB C 21.345 13.633 4.925 1.00 . A A . 30 VAL CB 1 1
13 27341 1 1 33 VAL CG1 C 21.670 12.259 5.535 1.00 . A A . 30 VAL CG1 1 1
13 27342 1 1 33 VAL CG2 C 22.539 14.116 4.086 1.00 . A A . 30 VAL CG2 1 1
13 27343 1 1 33 VAL H H 19.046 13.296 5.942 1.00 . A A . 30 VAL H 1 1
13 27344 1 1 33 VAL HA H 19.910 14.650 3.705 1.00 . A A . 30 VAL HA 1 1
13 27345 1 1 33 VAL HB H 21.221 14.342 5.741 1.00 . A A . 30 VAL HB 1 1
13 27346 1 1 33 VAL HG11 H 22.553 12.340 6.169 1.00 . A A . 30 VAL HG11 1 1
13 27347 1 1 33 VAL HG12 H 20.839 11.912 6.146 1.00 . A A . 30 VAL HG12 1 1
13 27348 1 1 33 VAL HG13 H 21.865 11.528 4.748 1.00 . A A . 30 VAL HG13 1 1
13 27349 1 1 33 VAL HG21 H 23.421 14.211 4.719 1.00 . A A . 30 VAL HG21 1 1
13 27350 1 1 33 VAL HG22 H 22.752 13.412 3.280 1.00 . A A . 30 VAL HG22 1 1
13 27351 1 1 33 VAL HG23 H 22.313 15.090 3.650 1.00 . A A . 30 VAL HG23 1 1
13 27352 1 1 33 VAL N N 18.885 13.348 4.940 1.00 . A A . 30 VAL N 1 1
13 27353 1 1 33 VAL O O 20.507 13.138 1.805 1.00 . A A . 30 VAL O 1 1
13 27354 1 1 34 SER C C 18.804 10.912 0.761 1.00 . A A . 31 SER C 1 1
13 27355 1 1 34 SER CA C 19.746 10.499 1.901 1.00 . A A . 31 SER CA 1 1
13 27356 1 1 34 SER CB C 19.370 9.117 2.425 1.00 . A A . 31 SER CB 1 1
13 27357 1 1 34 SER H H 19.447 11.072 3.916 1.00 . A A . 31 SER H 1 1
13 27358 1 1 34 SER HA H 20.770 10.472 1.527 1.00 . A A . 31 SER HA 1 1
13 27359 1 1 34 SER HB2 H 18.299 9.084 2.624 1.00 . A A . 31 SER HB2 1 1
13 27360 1 1 34 SER HB3 H 19.612 8.373 1.666 1.00 . A A . 31 SER HB3 1 1
13 27361 1 1 34 SER HG H 20.457 7.942 3.527 1.00 . A A . 31 SER HG 1 1
13 27362 1 1 34 SER N N 19.702 11.441 3.010 1.00 . A A . 31 SER N 1 1
13 27363 1 1 34 SER O O 19.077 10.627 -0.405 1.00 . A A . 31 SER O 1 1
13 27364 1 1 34 SER OG O 20.068 8.835 3.627 1.00 . A A . 31 SER OG 1 1
13 27365 1 1 35 LEU C C 17.379 13.489 -0.399 1.00 . A A . 32 LEU C 1 1
13 27366 1 1 35 LEU CA C 16.784 12.181 0.128 1.00 . A A . 32 LEU CA 1 1
13 27367 1 1 35 LEU CB C 15.409 12.396 0.804 1.00 . A A . 32 LEU CB 1 1
13 27368 1 1 35 LEU CD1 C 13.465 11.331 2.021 1.00 . A A . 32 LEU CD1 1 1
13 27369 1 1 35 LEU CD2 C 14.199 10.364 -0.166 1.00 . A A . 32 LEU CD2 1 1
13 27370 1 1 35 LEU CG C 14.669 11.078 1.109 1.00 . A A . 32 LEU CG 1 1
13 27371 1 1 35 LEU H H 17.577 11.862 2.064 1.00 . A A . 32 LEU H 1 1
13 27372 1 1 35 LEU HA H 16.676 11.504 -0.718 1.00 . A A . 32 LEU HA 1 1
13 27373 1 1 35 LEU HB2 H 15.553 12.941 1.734 1.00 . A A . 32 LEU HB2 1 1
13 27374 1 1 35 LEU HB3 H 14.773 13.021 0.182 1.00 . A A . 32 LEU HB3 1 1
13 27375 1 1 35 LEU HD11 H 13.791 11.815 2.942 1.00 . A A . 32 LEU HD11 1 1
13 27376 1 1 35 LEU HD12 H 12.742 11.970 1.518 1.00 . A A . 32 LEU HD12 1 1
13 27377 1 1 35 LEU HD13 H 12.987 10.386 2.276 1.00 . A A . 32 LEU HD13 1 1
13 27378 1 1 35 LEU HD21 H 13.708 9.434 0.101 1.00 . A A . 32 LEU HD21 1 1
13 27379 1 1 35 LEU HD22 H 13.496 10.992 -0.713 1.00 . A A . 32 LEU HD22 1 1
13 27380 1 1 35 LEU HD23 H 15.042 10.118 -0.808 1.00 . A A . 32 LEU HD23 1 1
13 27381 1 1 35 LEU HG H 15.348 10.416 1.640 1.00 . A A . 32 LEU HG 1 1
13 27382 1 1 35 LEU N N 17.707 11.603 1.093 1.00 . A A . 32 LEU N 1 1
13 27383 1 1 35 LEU O O 17.353 13.729 -1.606 1.00 . A A . 32 LEU O 1 1
13 27384 1 1 36 LEU C C 19.670 15.395 -0.924 1.00 . A A . 33 LEU C 1 1
13 27385 1 1 36 LEU CA C 18.569 15.592 0.124 1.00 . A A . 33 LEU CA 1 1
13 27386 1 1 36 LEU CB C 19.168 16.234 1.384 1.00 . A A . 33 LEU CB 1 1
13 27387 1 1 36 LEU CD1 C 18.489 18.650 0.956 1.00 . A A . 33 LEU CD1 1 1
13 27388 1 1 36 LEU CD2 C 20.463 18.100 2.438 1.00 . A A . 33 LEU CD2 1 1
13 27389 1 1 36 LEU CG C 19.652 17.684 1.207 1.00 . A A . 33 LEU CG 1 1
13 27390 1 1 36 LEU H H 17.946 14.056 1.463 1.00 . A A . 33 LEU H 1 1
13 27391 1 1 36 LEU HA H 17.780 16.232 -0.260 1.00 . A A . 33 LEU HA 1 1
13 27392 1 1 36 LEU HB2 H 18.427 16.202 2.176 1.00 . A A . 33 LEU HB2 1 1
13 27393 1 1 36 LEU HB3 H 20.018 15.634 1.698 1.00 . A A . 33 LEU HB3 1 1
13 27394 1 1 36 LEU HD11 H 18.871 19.661 0.840 1.00 . A A . 33 LEU HD11 1 1
13 27395 1 1 36 LEU HD12 H 17.977 18.392 0.030 1.00 . A A . 33 LEU HD12 1 1
13 27396 1 1 36 LEU HD13 H 17.779 18.624 1.784 1.00 . A A . 33 LEU HD13 1 1
13 27397 1 1 36 LEU HD21 H 19.837 18.117 3.326 1.00 . A A . 33 LEU HD21 1 1
13 27398 1 1 36 LEU HD22 H 21.283 17.400 2.595 1.00 . A A . 33 LEU HD22 1 1
13 27399 1 1 36 LEU HD23 H 20.897 19.087 2.277 1.00 . A A . 33 LEU HD23 1 1
13 27400 1 1 36 LEU HG H 20.328 17.745 0.361 1.00 . A A . 33 LEU HG 1 1
13 27401 1 1 36 LEU N N 17.959 14.312 0.482 1.00 . A A . 33 LEU N 1 1
13 27402 1 1 36 LEU O O 19.742 16.123 -1.910 1.00 . A A . 33 LEU O 1 1
13 27403 1 1 37 ASP C C 21.320 13.707 -2.961 1.00 . A A . 34 ASP C 1 1
13 27404 1 1 37 ASP CA C 21.666 14.013 -1.519 1.00 . A A . 34 ASP CA 1 1
13 27405 1 1 37 ASP CB C 22.319 12.768 -0.893 1.00 . A A . 34 ASP CB 1 1
13 27406 1 1 37 ASP CG C 23.420 12.136 -1.761 1.00 . A A . 34 ASP CG 1 1
13 27407 1 1 37 ASP H H 20.373 13.840 0.146 1.00 . A A . 34 ASP H 1 1
13 27408 1 1 37 ASP HA H 22.331 14.866 -1.547 1.00 . A A . 34 ASP HA 1 1
13 27409 1 1 37 ASP HB2 H 22.727 13.026 0.086 1.00 . A A . 34 ASP HB2 1 1
13 27410 1 1 37 ASP HB3 H 21.539 12.013 -0.748 1.00 . A A . 34 ASP HB3 1 1
13 27411 1 1 37 ASP N N 20.500 14.373 -0.712 1.00 . A A . 34 ASP N 1 1
13 27412 1 1 37 ASP O O 22.119 13.936 -3.870 1.00 . A A . 34 ASP O 1 1
13 27413 1 1 37 ASP OD1 O 24.482 12.768 -1.957 1.00 . A A . 34 ASP OD1 1 1
13 27414 1 1 37 ASP OD2 O 23.238 10.972 -2.192 1.00 . A A . 34 ASP OD2 1 1
13 27415 1 1 38 LYS C C 18.542 13.765 -4.942 1.00 . A A . 35 LYS C 1 1
13 27416 1 1 38 LYS CA C 19.617 12.794 -4.468 1.00 . A A . 35 LYS CA 1 1
13 27417 1 1 38 LYS CB C 19.205 11.336 -4.385 1.00 . A A . 35 LYS CB 1 1
13 27418 1 1 38 LYS CD C 20.180 9.068 -4.046 1.00 . A A . 35 LYS CD 1 1
13 27419 1 1 38 LYS CE C 20.698 8.279 -2.844 1.00 . A A . 35 LYS CE 1 1
13 27420 1 1 38 LYS CG C 20.384 10.545 -3.813 1.00 . A A . 35 LYS CG 1 1
13 27421 1 1 38 LYS H H 19.494 13.113 -2.361 1.00 . A A . 35 LYS H 1 1
13 27422 1 1 38 LYS HA H 20.433 12.776 -5.190 1.00 . A A . 35 LYS HA 1 1
13 27423 1 1 38 LYS HB2 H 18.364 11.216 -3.716 1.00 . A A . 35 LYS HB2 1 1
13 27424 1 1 38 LYS HB3 H 18.950 10.976 -5.384 1.00 . A A . 35 LYS HB3 1 1
13 27425 1 1 38 LYS HD2 H 19.116 8.877 -4.154 1.00 . A A . 35 LYS HD2 1 1
13 27426 1 1 38 LYS HD3 H 20.693 8.818 -4.973 1.00 . A A . 35 LYS HD3 1 1
13 27427 1 1 38 LYS HE2 H 20.165 8.660 -1.964 1.00 . A A . 35 LYS HE2 1 1
13 27428 1 1 38 LYS HE3 H 20.424 7.232 -2.971 1.00 . A A . 35 LYS HE3 1 1
13 27429 1 1 38 LYS HG2 H 21.318 10.847 -4.290 1.00 . A A . 35 LYS HG2 1 1
13 27430 1 1 38 LYS HG3 H 20.449 10.737 -2.741 1.00 . A A . 35 LYS HG3 1 1
13 27431 1 1 38 LYS HZ1 H 22.478 7.794 -1.896 1.00 . A A . 35 LYS HZ1 1 1
13 27432 1 1 38 LYS HZ2 H 22.665 8.102 -3.482 1.00 . A A . 35 LYS HZ2 1 1
13 27433 1 1 38 LYS HZ3 H 22.453 9.355 -2.444 1.00 . A A . 35 LYS HZ3 1 1
13 27434 1 1 38 LYS N N 20.102 13.228 -3.167 1.00 . A A . 35 LYS N 1 1
13 27435 1 1 38 LYS NZ N 22.168 8.395 -2.655 1.00 . A A . 35 LYS NZ 1 1
13 27436 1 1 38 LYS O O 17.712 13.406 -5.775 1.00 . A A . 35 LYS O 1 1
13 27437 1 1 39 ASN C C 16.124 15.648 -4.644 1.00 . A A . 36 ASN C 1 1
13 27438 1 1 39 ASN CA C 17.603 16.066 -4.662 1.00 . A A . 36 ASN CA 1 1
13 27439 1 1 39 ASN CB C 18.057 16.910 -5.872 1.00 . A A . 36 ASN CB 1 1
13 27440 1 1 39 ASN CG C 17.915 16.230 -7.229 1.00 . A A . 36 ASN CG 1 1
13 27441 1 1 39 ASN H H 19.261 15.171 -3.673 1.00 . A A . 36 ASN H 1 1
13 27442 1 1 39 ASN HA H 17.679 16.751 -3.826 1.00 . A A . 36 ASN HA 1 1
13 27443 1 1 39 ASN HB2 H 17.470 17.831 -5.885 1.00 . A A . 36 ASN HB2 1 1
13 27444 1 1 39 ASN HB3 H 19.099 17.203 -5.727 1.00 . A A . 36 ASN HB3 1 1
13 27445 1 1 39 ASN HD21 H 15.932 16.410 -7.113 1.00 . A A . 36 ASN HD21 1 1
13 27446 1 1 39 ASN HD22 H 16.536 15.766 -8.650 1.00 . A A . 36 ASN HD22 1 1
13 27447 1 1 39 ASN N N 18.546 14.985 -4.381 1.00 . A A . 36 ASN N 1 1
13 27448 1 1 39 ASN ND2 N 16.699 16.129 -7.723 1.00 . A A . 36 ASN ND2 1 1
13 27449 1 1 39 ASN O O 15.312 16.203 -5.381 1.00 . A A . 36 ASN O 1 1
13 27450 1 1 39 ASN OD1 O 18.895 15.824 -7.848 1.00 . A A . 36 ASN OD1 1 1
13 27451 1 1 40 TYR C C 13.623 15.537 -2.811 1.00 . A A . 37 TYR C 1 1
13 27452 1 1 40 TYR CA C 14.321 14.385 -3.543 1.00 . A A . 37 TYR CA 1 1
13 27453 1 1 40 TYR CB C 14.183 13.095 -2.718 1.00 . A A . 37 TYR CB 1 1
13 27454 1 1 40 TYR CD1 C 15.561 11.195 -3.689 1.00 . A A . 37 TYR CD1 1 1
13 27455 1 1 40 TYR CD2 C 13.149 11.202 -4.028 1.00 . A A . 37 TYR CD2 1 1
13 27456 1 1 40 TYR CE1 C 15.681 10.070 -4.525 1.00 . A A . 37 TYR CE1 1 1
13 27457 1 1 40 TYR CE2 C 13.265 10.084 -4.873 1.00 . A A . 37 TYR CE2 1 1
13 27458 1 1 40 TYR CG C 14.305 11.802 -3.497 1.00 . A A . 37 TYR CG 1 1
13 27459 1 1 40 TYR CZ C 14.533 9.529 -5.148 1.00 . A A . 37 TYR CZ 1 1
13 27460 1 1 40 TYR H H 16.425 14.253 -3.189 1.00 . A A . 37 TYR H 1 1
13 27461 1 1 40 TYR HA H 13.808 14.268 -4.493 1.00 . A A . 37 TYR HA 1 1
13 27462 1 1 40 TYR HB2 H 14.926 13.102 -1.933 1.00 . A A . 37 TYR HB2 1 1
13 27463 1 1 40 TYR HB3 H 13.208 13.102 -2.235 1.00 . A A . 37 TYR HB3 1 1
13 27464 1 1 40 TYR HD1 H 16.437 11.582 -3.186 1.00 . A A . 37 TYR HD1 1 1
13 27465 1 1 40 TYR HD2 H 12.170 11.610 -3.797 1.00 . A A . 37 TYR HD2 1 1
13 27466 1 1 40 TYR HE1 H 16.652 9.625 -4.691 1.00 . A A . 37 TYR HE1 1 1
13 27467 1 1 40 TYR HE2 H 12.385 9.652 -5.324 1.00 . A A . 37 TYR HE2 1 1
13 27468 1 1 40 TYR HH H 15.541 8.179 -6.156 1.00 . A A . 37 TYR HH 1 1
13 27469 1 1 40 TYR N N 15.736 14.690 -3.792 1.00 . A A . 37 TYR N 1 1
13 27470 1 1 40 TYR O O 12.400 15.664 -2.885 1.00 . A A . 37 TYR O 1 1
13 27471 1 1 40 TYR OH O 14.631 8.479 -6.011 1.00 . A A . 37 TYR OH 1 1
13 27472 1 1 41 ILE C C 14.915 18.630 -1.379 1.00 . A A . 38 ILE C 1 1
13 27473 1 1 41 ILE CA C 13.917 17.468 -1.269 1.00 . A A . 38 ILE CA 1 1
13 27474 1 1 41 ILE CB C 13.801 16.978 0.200 1.00 . A A . 38 ILE CB 1 1
13 27475 1 1 41 ILE CD1 C 15.183 16.011 2.155 1.00 . A A . 38 ILE CD1 1 1
13 27476 1 1 41 ILE CG1 C 15.156 16.427 0.693 1.00 . A A . 38 ILE CG1 1 1
13 27477 1 1 41 ILE CG2 C 12.696 15.929 0.394 1.00 . A A . 38 ILE CG2 1 1
13 27478 1 1 41 ILE H H 15.388 16.261 -2.148 1.00 . A A . 38 ILE H 1 1
13 27479 1 1 41 ILE HA H 12.944 17.815 -1.614 1.00 . A A . 38 ILE HA 1 1
13 27480 1 1 41 ILE HB H 13.535 17.835 0.817 1.00 . A A . 38 ILE HB 1 1
13 27481 1 1 41 ILE HD11 H 16.209 15.739 2.391 1.00 . A A . 38 ILE HD11 1 1
13 27482 1 1 41 ILE HD12 H 14.856 16.845 2.775 1.00 . A A . 38 ILE HD12 1 1
13 27483 1 1 41 ILE HD13 H 14.550 15.143 2.328 1.00 . A A . 38 ILE HD13 1 1
13 27484 1 1 41 ILE HG12 H 15.442 15.561 0.099 1.00 . A A . 38 ILE HG12 1 1
13 27485 1 1 41 ILE HG13 H 15.915 17.198 0.573 1.00 . A A . 38 ILE HG13 1 1
13 27486 1 1 41 ILE HG21 H 11.742 16.309 0.027 1.00 . A A . 38 ILE HG21 1 1
13 27487 1 1 41 ILE HG22 H 12.955 15.007 -0.122 1.00 . A A . 38 ILE HG22 1 1
13 27488 1 1 41 ILE HG23 H 12.574 15.707 1.454 1.00 . A A . 38 ILE HG23 1 1
13 27489 1 1 41 ILE N N 14.386 16.382 -2.120 1.00 . A A . 38 ILE N 1 1
13 27490 1 1 41 ILE O O 16.005 18.468 -1.937 1.00 . A A . 38 ILE O 1 1
13 27491 1 1 42 SER C C 15.792 21.067 0.853 1.00 . A A . 39 SER C 1 1
13 27492 1 1 42 SER CA C 15.405 20.942 -0.627 1.00 . A A . 39 SER CA 1 1
13 27493 1 1 42 SER CB C 14.619 22.177 -1.103 1.00 . A A . 39 SER CB 1 1
13 27494 1 1 42 SER H H 13.642 19.819 -0.362 1.00 . A A . 39 SER H 1 1
13 27495 1 1 42 SER HA H 16.309 20.840 -1.230 1.00 . A A . 39 SER HA 1 1
13 27496 1 1 42 SER HB2 H 13.881 22.446 -0.347 1.00 . A A . 39 SER HB2 1 1
13 27497 1 1 42 SER HB3 H 15.306 23.014 -1.232 1.00 . A A . 39 SER HB3 1 1
13 27498 1 1 42 SER HG H 13.239 21.275 -2.138 1.00 . A A . 39 SER HG 1 1
13 27499 1 1 42 SER N N 14.560 19.764 -0.783 1.00 . A A . 39 SER N 1 1
13 27500 1 1 42 SER O O 15.110 20.513 1.714 1.00 . A A . 39 SER O 1 1
13 27501 1 1 42 SER OG O 13.938 21.928 -2.325 1.00 . A A . 39 SER OG 1 1
13 27502 1 1 43 GLU C C 16.189 22.607 3.454 1.00 . A A . 40 GLU C 1 1
13 27503 1 1 43 GLU CA C 17.282 21.961 2.585 1.00 . A A . 40 GLU CA 1 1
13 27504 1 1 43 GLU CB C 18.587 22.769 2.652 1.00 . A A . 40 GLU CB 1 1
13 27505 1 1 43 GLU CD C 21.073 22.841 2.121 1.00 . A A . 40 GLU CD 1 1
13 27506 1 1 43 GLU CG C 19.766 22.040 1.986 1.00 . A A . 40 GLU CG 1 1
13 27507 1 1 43 GLU H H 17.404 22.251 0.469 1.00 . A A . 40 GLU H 1 1
13 27508 1 1 43 GLU HA H 17.473 20.965 2.990 1.00 . A A . 40 GLU HA 1 1
13 27509 1 1 43 GLU HB2 H 18.440 23.736 2.167 1.00 . A A . 40 GLU HB2 1 1
13 27510 1 1 43 GLU HB3 H 18.836 22.943 3.698 1.00 . A A . 40 GLU HB3 1 1
13 27511 1 1 43 GLU HG2 H 19.884 21.058 2.449 1.00 . A A . 40 GLU HG2 1 1
13 27512 1 1 43 GLU HG3 H 19.550 21.873 0.929 1.00 . A A . 40 GLU HG3 1 1
13 27513 1 1 43 GLU N N 16.844 21.816 1.190 1.00 . A A . 40 GLU N 1 1
13 27514 1 1 43 GLU O O 16.029 22.248 4.623 1.00 . A A . 40 GLU O 1 1
13 27515 1 1 43 GLU OE1 O 21.795 22.679 3.131 1.00 . A A . 40 GLU OE1 1 1
13 27516 1 1 43 GLU OE2 O 21.405 23.634 1.210 1.00 . A A . 40 GLU OE2 1 1
13 27517 1 1 44 ASN C C 13.239 23.082 4.047 1.00 . A A . 41 ASN C 1 1
13 27518 1 1 44 ASN CA C 14.245 24.123 3.565 1.00 . A A . 41 ASN CA 1 1
13 27519 1 1 44 ASN CB C 13.525 25.116 2.641 1.00 . A A . 41 ASN CB 1 1
13 27520 1 1 44 ASN CG C 12.343 25.771 3.358 1.00 . A A . 41 ASN CG 1 1
13 27521 1 1 44 ASN H H 15.571 23.780 1.920 1.00 . A A . 41 ASN H 1 1
13 27522 1 1 44 ASN HA H 14.618 24.658 4.443 1.00 . A A . 41 ASN HA 1 1
13 27523 1 1 44 ASN HB2 H 14.223 25.893 2.328 1.00 . A A . 41 ASN HB2 1 1
13 27524 1 1 44 ASN HB3 H 13.167 24.600 1.747 1.00 . A A . 41 ASN HB3 1 1
13 27525 1 1 44 ASN HD21 H 10.979 24.402 2.662 1.00 . A A . 41 ASN HD21 1 1
13 27526 1 1 44 ASN HD22 H 10.346 25.674 3.677 1.00 . A A . 41 ASN HD22 1 1
13 27527 1 1 44 ASN N N 15.381 23.506 2.875 1.00 . A A . 41 ASN N 1 1
13 27528 1 1 44 ASN ND2 N 11.133 25.257 3.203 1.00 . A A . 41 ASN ND2 1 1
13 27529 1 1 44 ASN O O 12.667 23.245 5.122 1.00 . A A . 41 ASN O 1 1
13 27530 1 1 44 ASN OD1 O 12.515 26.761 4.066 1.00 . A A . 41 ASN OD1 1 1
13 27531 1 1 45 TYR C C 12.460 20.338 4.940 1.00 . A A . 42 TYR C 1 1
13 27532 1 1 45 TYR CA C 12.085 20.956 3.600 1.00 . A A . 42 TYR CA 1 1
13 27533 1 1 45 TYR CB C 12.110 19.904 2.487 1.00 . A A . 42 TYR CB 1 1
13 27534 1 1 45 TYR CD1 C 9.804 18.948 2.190 1.00 . A A . 42 TYR CD1 1 1
13 27535 1 1 45 TYR CD2 C 11.524 17.557 3.218 1.00 . A A . 42 TYR CD2 1 1
13 27536 1 1 45 TYR CE1 C 8.891 17.884 2.270 1.00 . A A . 42 TYR CE1 1 1
13 27537 1 1 45 TYR CE2 C 10.620 16.484 3.294 1.00 . A A . 42 TYR CE2 1 1
13 27538 1 1 45 TYR CG C 11.119 18.780 2.649 1.00 . A A . 42 TYR CG 1 1
13 27539 1 1 45 TYR CZ C 9.304 16.645 2.815 1.00 . A A . 42 TYR CZ 1 1
13 27540 1 1 45 TYR H H 13.602 21.889 2.446 1.00 . A A . 42 TYR H 1 1
13 27541 1 1 45 TYR HA H 11.083 21.380 3.675 1.00 . A A . 42 TYR HA 1 1
13 27542 1 1 45 TYR HB2 H 11.929 20.394 1.530 1.00 . A A . 42 TYR HB2 1 1
13 27543 1 1 45 TYR HB3 H 13.096 19.454 2.448 1.00 . A A . 42 TYR HB3 1 1
13 27544 1 1 45 TYR HD1 H 9.502 19.898 1.774 1.00 . A A . 42 TYR HD1 1 1
13 27545 1 1 45 TYR HD2 H 12.533 17.426 3.582 1.00 . A A . 42 TYR HD2 1 1
13 27546 1 1 45 TYR HE1 H 7.879 18.019 1.917 1.00 . A A . 42 TYR HE1 1 1
13 27547 1 1 45 TYR HE2 H 10.931 15.539 3.716 1.00 . A A . 42 TYR HE2 1 1
13 27548 1 1 45 TYR HH H 7.517 15.902 2.761 1.00 . A A . 42 TYR HH 1 1
13 27549 1 1 45 TYR N N 13.031 22.014 3.271 1.00 . A A . 42 TYR N 1 1
13 27550 1 1 45 TYR O O 11.623 20.231 5.831 1.00 . A A . 42 TYR O 1 1
13 27551 1 1 45 TYR OH O 8.432 15.610 2.914 1.00 . A A . 42 TYR OH 1 1
13 27552 1 1 46 ILE C C 14.034 20.403 7.480 1.00 . A A . 43 ILE C 1 1
13 27553 1 1 46 ILE CA C 14.295 19.437 6.324 1.00 . A A . 43 ILE CA 1 1
13 27554 1 1 46 ILE CB C 15.790 19.137 6.130 1.00 . A A . 43 ILE CB 1 1
13 27555 1 1 46 ILE CD1 C 17.316 17.718 4.648 1.00 . A A . 43 ILE CD1 1 1
13 27556 1 1 46 ILE CG1 C 15.912 18.220 4.899 1.00 . A A . 43 ILE CG1 1 1
13 27557 1 1 46 ILE CG2 C 16.384 18.480 7.391 1.00 . A A . 43 ILE CG2 1 1
13 27558 1 1 46 ILE H H 14.374 20.143 4.322 1.00 . A A . 43 ILE H 1 1
13 27559 1 1 46 ILE HA H 13.822 18.476 6.516 1.00 . A A . 43 ILE HA 1 1
13 27560 1 1 46 ILE HB H 16.331 20.063 5.941 1.00 . A A . 43 ILE HB 1 1
13 27561 1 1 46 ILE HD11 H 17.979 18.572 4.543 1.00 . A A . 43 ILE HD11 1 1
13 27562 1 1 46 ILE HD12 H 17.630 17.086 5.472 1.00 . A A . 43 ILE HD12 1 1
13 27563 1 1 46 ILE HD13 H 17.288 17.136 3.735 1.00 . A A . 43 ILE HD13 1 1
13 27564 1 1 46 ILE HG12 H 15.251 17.363 5.023 1.00 . A A . 43 ILE HG12 1 1
13 27565 1 1 46 ILE HG13 H 15.615 18.762 4.000 1.00 . A A . 43 ILE HG13 1 1
13 27566 1 1 46 ILE HG21 H 17.471 18.434 7.313 1.00 . A A . 43 ILE HG21 1 1
13 27567 1 1 46 ILE HG22 H 16.130 19.068 8.269 1.00 . A A . 43 ILE HG22 1 1
13 27568 1 1 46 ILE HG23 H 15.990 17.473 7.517 1.00 . A A . 43 ILE HG23 1 1
13 27569 1 1 46 ILE N N 13.741 20.003 5.101 1.00 . A A . 43 ILE N 1 1
13 27570 1 1 46 ILE O O 13.524 20.001 8.531 1.00 . A A . 43 ILE O 1 1
13 27571 1 1 47 GLN C C 12.784 22.922 8.727 1.00 . A A . 44 GLN C 1 1
13 27572 1 1 47 GLN CA C 14.247 22.653 8.368 1.00 . A A . 44 GLN CA 1 1
13 27573 1 1 47 GLN CB C 15.055 23.930 8.066 1.00 . A A . 44 GLN CB 1 1
13 27574 1 1 47 GLN CD C 16.383 23.854 10.268 1.00 . A A . 44 GLN CD 1 1
13 27575 1 1 47 GLN CG C 15.467 24.682 9.351 1.00 . A A . 44 GLN CG 1 1
13 27576 1 1 47 GLN H H 14.774 21.976 6.409 1.00 . A A . 44 GLN H 1 1
13 27577 1 1 47 GLN HA H 14.685 22.180 9.239 1.00 . A A . 44 GLN HA 1 1
13 27578 1 1 47 GLN HB2 H 15.963 23.662 7.523 1.00 . A A . 44 GLN HB2 1 1
13 27579 1 1 47 GLN HB3 H 14.467 24.587 7.422 1.00 . A A . 44 GLN HB3 1 1
13 27580 1 1 47 GLN HE21 H 15.127 23.997 11.865 1.00 . A A . 44 GLN HE21 1 1
13 27581 1 1 47 GLN HE22 H 16.528 22.990 12.114 1.00 . A A . 44 GLN HE22 1 1
13 27582 1 1 47 GLN HG2 H 15.996 25.593 9.070 1.00 . A A . 44 GLN HG2 1 1
13 27583 1 1 47 GLN HG3 H 14.570 24.982 9.894 1.00 . A A . 44 GLN HG3 1 1
13 27584 1 1 47 GLN N N 14.370 21.684 7.293 1.00 . A A . 44 GLN N 1 1
13 27585 1 1 47 GLN NE2 N 15.995 23.612 11.516 1.00 . A A . 44 GLN NE2 1 1
13 27586 1 1 47 GLN O O 12.518 23.203 9.890 1.00 . A A . 44 GLN O 1 1
13 27587 1 1 47 GLN OE1 O 17.432 23.371 9.849 1.00 . A A . 44 GLN OE1 1 1
13 27588 1 1 48 ALA C C 10.004 21.797 9.145 1.00 . A A . 45 ALA C 1 1
13 27589 1 1 48 ALA CA C 10.406 22.849 8.108 1.00 . A A . 45 ALA CA 1 1
13 27590 1 1 48 ALA CB C 9.558 22.679 6.839 1.00 . A A . 45 ALA CB 1 1
13 27591 1 1 48 ALA H H 12.104 22.563 6.847 1.00 . A A . 45 ALA H 1 1
13 27592 1 1 48 ALA HA H 10.216 23.839 8.523 1.00 . A A . 45 ALA HA 1 1
13 27593 1 1 48 ALA HB1 H 8.512 22.879 7.077 1.00 . A A . 45 ALA HB1 1 1
13 27594 1 1 48 ALA HB2 H 9.888 23.376 6.068 1.00 . A A . 45 ALA HB2 1 1
13 27595 1 1 48 ALA HB3 H 9.621 21.656 6.466 1.00 . A A . 45 ALA HB3 1 1
13 27596 1 1 48 ALA N N 11.831 22.758 7.802 1.00 . A A . 45 ALA N 1 1
13 27597 1 1 48 ALA O O 9.225 22.098 10.052 1.00 . A A . 45 ALA O 1 1
13 27598 1 1 49 ILE C C 10.853 19.892 11.318 1.00 . A A . 46 ILE C 1 1
13 27599 1 1 49 ILE CA C 10.245 19.508 9.976 1.00 . A A . 46 ILE CA 1 1
13 27600 1 1 49 ILE CB C 10.826 18.158 9.500 1.00 . A A . 46 ILE CB 1 1
13 27601 1 1 49 ILE CD1 C 11.246 16.616 7.477 1.00 . A A . 46 ILE CD1 1 1
13 27602 1 1 49 ILE CG1 C 10.488 17.819 8.039 1.00 . A A . 46 ILE CG1 1 1
13 27603 1 1 49 ILE CG2 C 10.310 17.044 10.422 1.00 . A A . 46 ILE CG2 1 1
13 27604 1 1 49 ILE H H 11.228 20.385 8.318 1.00 . A A . 46 ILE H 1 1
13 27605 1 1 49 ILE HA H 9.162 19.420 10.081 1.00 . A A . 46 ILE HA 1 1
13 27606 1 1 49 ILE HB H 11.908 18.205 9.582 1.00 . A A . 46 ILE HB 1 1
13 27607 1 1 49 ILE HD11 H 10.986 16.491 6.424 1.00 . A A . 46 ILE HD11 1 1
13 27608 1 1 49 ILE HD12 H 12.319 16.790 7.556 1.00 . A A . 46 ILE HD12 1 1
13 27609 1 1 49 ILE HD13 H 10.996 15.696 8.007 1.00 . A A . 46 ILE HD13 1 1
13 27610 1 1 49 ILE HG12 H 9.423 17.654 7.959 1.00 . A A . 46 ILE HG12 1 1
13 27611 1 1 49 ILE HG13 H 10.734 18.660 7.405 1.00 . A A . 46 ILE HG13 1 1
13 27612 1 1 49 ILE HG21 H 10.876 16.134 10.236 1.00 . A A . 46 ILE HG21 1 1
13 27613 1 1 49 ILE HG22 H 10.445 17.318 11.470 1.00 . A A . 46 ILE HG22 1 1
13 27614 1 1 49 ILE HG23 H 9.250 16.864 10.242 1.00 . A A . 46 ILE HG23 1 1
13 27615 1 1 49 ILE N N 10.542 20.577 9.039 1.00 . A A . 46 ILE N 1 1
13 27616 1 1 49 ILE O O 10.157 19.876 12.333 1.00 . A A . 46 ILE O 1 1
13 27617 1 1 50 LYS C C 12.170 21.701 13.293 1.00 . A A . 47 LYS C 1 1
13 27618 1 1 50 LYS CA C 12.860 20.540 12.566 1.00 . A A . 47 LYS CA 1 1
13 27619 1 1 50 LYS CB C 14.319 20.913 12.243 1.00 . A A . 47 LYS CB 1 1
13 27620 1 1 50 LYS CD C 16.519 20.428 11.104 1.00 . A A . 47 LYS CD 1 1
13 27621 1 1 50 LYS CE C 17.584 19.442 10.600 1.00 . A A . 47 LYS CE 1 1
13 27622 1 1 50 LYS CG C 15.234 19.803 11.679 1.00 . A A . 47 LYS CG 1 1
13 27623 1 1 50 LYS H H 12.662 20.248 10.454 1.00 . A A . 47 LYS H 1 1
13 27624 1 1 50 LYS HA H 12.818 19.649 13.200 1.00 . A A . 47 LYS HA 1 1
13 27625 1 1 50 LYS HB2 H 14.273 21.718 11.513 1.00 . A A . 47 LYS HB2 1 1
13 27626 1 1 50 LYS HB3 H 14.782 21.306 13.150 1.00 . A A . 47 LYS HB3 1 1
13 27627 1 1 50 LYS HD2 H 16.219 21.047 10.263 1.00 . A A . 47 LYS HD2 1 1
13 27628 1 1 50 LYS HD3 H 16.978 21.058 11.867 1.00 . A A . 47 LYS HD3 1 1
13 27629 1 1 50 LYS HE2 H 18.030 18.932 11.452 1.00 . A A . 47 LYS HE2 1 1
13 27630 1 1 50 LYS HE3 H 17.108 18.685 9.974 1.00 . A A . 47 LYS HE3 1 1
13 27631 1 1 50 LYS HG2 H 15.494 19.109 12.475 1.00 . A A . 47 LYS HG2 1 1
13 27632 1 1 50 LYS HG3 H 14.723 19.263 10.885 1.00 . A A . 47 LYS HG3 1 1
13 27633 1 1 50 LYS HZ1 H 19.286 19.471 9.374 1.00 . A A . 47 LYS HZ1 1 1
13 27634 1 1 50 LYS HZ2 H 18.278 20.728 9.104 1.00 . A A . 47 LYS HZ2 1 1
13 27635 1 1 50 LYS HZ3 H 19.220 20.721 10.432 1.00 . A A . 47 LYS HZ3 1 1
13 27636 1 1 50 LYS N N 12.145 20.242 11.330 1.00 . A A . 47 LYS N 1 1
13 27637 1 1 50 LYS NZ N 18.656 20.136 9.832 1.00 . A A . 47 LYS NZ 1 1
13 27638 1 1 50 LYS O O 11.950 21.637 14.500 1.00 . A A . 47 LYS O 1 1
13 27639 1 1 51 ASP C C 9.761 23.578 13.680 1.00 . A A . 48 ASP C 1 1
13 27640 1 1 51 ASP CA C 11.124 23.929 13.090 1.00 . A A . 48 ASP CA 1 1
13 27641 1 1 51 ASP CB C 10.965 24.981 11.987 1.00 . A A . 48 ASP CB 1 1
13 27642 1 1 51 ASP CG C 10.215 26.219 12.499 1.00 . A A . 48 ASP CG 1 1
13 27643 1 1 51 ASP H H 11.997 22.751 11.566 1.00 . A A . 48 ASP H 1 1
13 27644 1 1 51 ASP HA H 11.744 24.353 13.879 1.00 . A A . 48 ASP HA 1 1
13 27645 1 1 51 ASP HB2 H 11.955 25.277 11.633 1.00 . A A . 48 ASP HB2 1 1
13 27646 1 1 51 ASP HB3 H 10.422 24.544 11.146 1.00 . A A . 48 ASP HB3 1 1
13 27647 1 1 51 ASP N N 11.786 22.746 12.558 1.00 . A A . 48 ASP N 1 1
13 27648 1 1 51 ASP O O 9.471 23.983 14.805 1.00 . A A . 48 ASP O 1 1
13 27649 1 1 51 ASP OD1 O 10.816 27.020 13.248 1.00 . A A . 48 ASP OD1 1 1
13 27650 1 1 51 ASP OD2 O 9.038 26.411 12.123 1.00 . A A . 48 ASP OD2 1 1
13 27651 1 1 52 SER C C 7.813 21.477 14.737 1.00 . A A . 49 SER C 1 1
13 27652 1 1 52 SER CA C 7.649 22.337 13.477 1.00 . A A . 49 SER CA 1 1
13 27653 1 1 52 SER CB C 6.916 21.552 12.382 1.00 . A A . 49 SER CB 1 1
13 27654 1 1 52 SER H H 9.241 22.463 12.059 1.00 . A A . 49 SER H 1 1
13 27655 1 1 52 SER HA H 7.054 23.214 13.734 1.00 . A A . 49 SER HA 1 1
13 27656 1 1 52 SER HB2 H 7.463 20.634 12.159 1.00 . A A . 49 SER HB2 1 1
13 27657 1 1 52 SER HB3 H 5.920 21.286 12.742 1.00 . A A . 49 SER HB3 1 1
13 27658 1 1 52 SER HG H 7.661 22.300 10.745 1.00 . A A . 49 SER HG 1 1
13 27659 1 1 52 SER N N 8.951 22.781 12.978 1.00 . A A . 49 SER N 1 1
13 27660 1 1 52 SER O O 7.045 21.605 15.696 1.00 . A A . 49 SER O 1 1
13 27661 1 1 52 SER OG O 6.795 22.320 11.197 1.00 . A A . 49 SER OG 1 1
13 27662 1 1 53 THR C C 9.496 20.665 17.107 1.00 . A A . 50 THR C 1 1
13 27663 1 1 53 THR CA C 9.198 19.795 15.880 1.00 . A A . 50 THR CA 1 1
13 27664 1 1 53 THR CB C 10.345 18.857 15.473 1.00 . A A . 50 THR CB 1 1
13 27665 1 1 53 THR CG2 C 10.740 17.876 16.570 1.00 . A A . 50 THR CG2 1 1
13 27666 1 1 53 THR H H 9.449 20.593 13.935 1.00 . A A . 50 THR H 1 1
13 27667 1 1 53 THR HA H 8.339 19.177 16.104 1.00 . A A . 50 THR HA 1 1
13 27668 1 1 53 THR HB H 11.224 19.436 15.205 1.00 . A A . 50 THR HB 1 1
13 27669 1 1 53 THR HG1 H 9.956 18.673 13.572 1.00 . A A . 50 THR HG1 1 1
13 27670 1 1 53 THR HG21 H 11.116 18.417 17.438 1.00 . A A . 50 THR HG21 1 1
13 27671 1 1 53 THR HG22 H 9.886 17.268 16.860 1.00 . A A . 50 THR HG22 1 1
13 27672 1 1 53 THR HG23 H 11.530 17.231 16.187 1.00 . A A . 50 THR HG23 1 1
13 27673 1 1 53 THR N N 8.854 20.643 14.755 1.00 . A A . 50 THR N 1 1
13 27674 1 1 53 THR O O 8.916 20.436 18.167 1.00 . A A . 50 THR O 1 1
13 27675 1 1 53 THR OG1 O 9.944 18.089 14.352 1.00 . A A . 50 THR OG1 1 1
13 27676 1 1 54 ILE C C 9.405 23.407 18.476 1.00 . A A . 51 ILE C 1 1
13 27677 1 1 54 ILE CA C 10.657 22.623 18.043 1.00 . A A . 51 ILE CA 1 1
13 27678 1 1 54 ILE CB C 11.831 23.529 17.586 1.00 . A A . 51 ILE CB 1 1
13 27679 1 1 54 ILE CD1 C 14.250 23.380 16.690 1.00 . A A . 51 ILE CD1 1 1
13 27680 1 1 54 ILE CG1 C 13.123 22.685 17.464 1.00 . A A . 51 ILE CG1 1 1
13 27681 1 1 54 ILE CG2 C 12.071 24.713 18.543 1.00 . A A . 51 ILE CG2 1 1
13 27682 1 1 54 ILE H H 10.773 21.851 16.059 1.00 . A A . 51 ILE H 1 1
13 27683 1 1 54 ILE HA H 10.990 22.042 18.903 1.00 . A A . 51 ILE HA 1 1
13 27684 1 1 54 ILE HB H 11.584 23.940 16.606 1.00 . A A . 51 ILE HB 1 1
13 27685 1 1 54 ILE HD11 H 13.894 23.678 15.703 1.00 . A A . 51 ILE HD11 1 1
13 27686 1 1 54 ILE HD12 H 14.608 24.256 17.231 1.00 . A A . 51 ILE HD12 1 1
13 27687 1 1 54 ILE HD13 H 15.081 22.686 16.572 1.00 . A A . 51 ILE HD13 1 1
13 27688 1 1 54 ILE HG12 H 13.484 22.426 18.460 1.00 . A A . 51 ILE HG12 1 1
13 27689 1 1 54 ILE HG13 H 12.912 21.750 16.945 1.00 . A A . 51 ILE HG13 1 1
13 27690 1 1 54 ILE HG21 H 11.193 25.357 18.582 1.00 . A A . 51 ILE HG21 1 1
13 27691 1 1 54 ILE HG22 H 12.294 24.347 19.547 1.00 . A A . 51 ILE HG22 1 1
13 27692 1 1 54 ILE HG23 H 12.902 25.325 18.195 1.00 . A A . 51 ILE HG23 1 1
13 27693 1 1 54 ILE N N 10.325 21.701 16.959 1.00 . A A . 51 ILE N 1 1
13 27694 1 1 54 ILE O O 9.186 23.598 19.674 1.00 . A A . 51 ILE O 1 1
13 27695 1 1 55 ASN C C 6.333 24.115 18.550 1.00 . A A . 52 ASN C 1 1
13 27696 1 1 55 ASN CA C 7.474 24.781 17.794 1.00 . A A . 52 ASN CA 1 1
13 27697 1 1 55 ASN CB C 6.882 25.335 16.484 1.00 . A A . 52 ASN CB 1 1
13 27698 1 1 55 ASN CG C 7.527 26.659 16.098 1.00 . A A . 52 ASN CG 1 1
13 27699 1 1 55 ASN H H 8.809 23.665 16.553 1.00 . A A . 52 ASN H 1 1
13 27700 1 1 55 ASN HA H 7.840 25.615 18.399 1.00 . A A . 52 ASN HA 1 1
13 27701 1 1 55 ASN HB2 H 6.964 24.598 15.683 1.00 . A A . 52 ASN HB2 1 1
13 27702 1 1 55 ASN HB3 H 5.811 25.515 16.618 1.00 . A A . 52 ASN HB3 1 1
13 27703 1 1 55 ASN HD21 H 9.119 25.713 15.286 1.00 . A A . 52 ASN HD21 1 1
13 27704 1 1 55 ASN HD22 H 9.165 27.457 15.194 1.00 . A A . 52 ASN HD22 1 1
13 27705 1 1 55 ASN N N 8.586 23.866 17.522 1.00 . A A . 52 ASN N 1 1
13 27706 1 1 55 ASN ND2 N 8.709 26.615 15.516 1.00 . A A . 52 ASN ND2 1 1
13 27707 1 1 55 ASN O O 5.687 24.765 19.374 1.00 . A A . 52 ASN O 1 1
13 27708 1 1 55 ASN OD1 O 6.981 27.731 16.346 1.00 . A A . 52 ASN OD1 1 1
13 27709 1 1 56 ASN C C 5.123 20.687 18.999 1.00 . A A . 53 ASN C 1 1
13 27710 1 1 56 ASN CA C 4.855 22.162 18.707 1.00 . A A . 53 ASN CA 1 1
13 27711 1 1 56 ASN CB C 3.767 22.351 17.628 1.00 . A A . 53 ASN CB 1 1
13 27712 1 1 56 ASN CG C 2.829 21.158 17.491 1.00 . A A . 53 ASN CG 1 1
13 27713 1 1 56 ASN H H 6.644 22.374 17.562 1.00 . A A . 53 ASN H 1 1
13 27714 1 1 56 ASN HA H 4.498 22.615 19.633 1.00 . A A . 53 ASN HA 1 1
13 27715 1 1 56 ASN HB2 H 3.183 23.240 17.869 1.00 . A A . 53 ASN HB2 1 1
13 27716 1 1 56 ASN HB3 H 4.239 22.535 16.659 1.00 . A A . 53 ASN HB3 1 1
13 27717 1 1 56 ASN HD21 H 3.751 20.589 15.778 1.00 . A A . 53 ASN HD21 1 1
13 27718 1 1 56 ASN HD22 H 2.426 19.571 16.290 1.00 . A A . 53 ASN HD22 1 1
13 27719 1 1 56 ASN N N 6.057 22.847 18.243 1.00 . A A . 53 ASN N 1 1
13 27720 1 1 56 ASN ND2 N 3.016 20.376 16.442 1.00 . A A . 53 ASN ND2 1 1
13 27721 1 1 56 ASN O O 4.713 20.198 20.052 1.00 . A A . 53 ASN O 1 1
13 27722 1 1 56 ASN OD1 O 1.949 20.933 18.316 1.00 . A A . 53 ASN OD1 1 1
13 27723 1 1 57 GLY C C 6.386 17.889 16.960 1.00 . A A . 54 GLY C 1 1
13 27724 1 1 57 GLY CA C 6.183 18.588 18.303 1.00 . A A . 54 GLY CA 1 1
13 27725 1 1 57 GLY H H 6.123 20.413 17.240 1.00 . A A . 54 GLY H 1 1
13 27726 1 1 57 GLY HA2 H 7.106 18.547 18.880 1.00 . A A . 54 GLY HA2 1 1
13 27727 1 1 57 GLY HA3 H 5.400 18.064 18.855 1.00 . A A . 54 GLY HA3 1 1
13 27728 1 1 57 GLY N N 5.822 19.985 18.110 1.00 . A A . 54 GLY N 1 1
13 27729 1 1 57 GLY O O 5.998 18.441 15.924 1.00 . A A . 54 GLY O 1 1
13 27730 1 1 58 PRO C C 6.029 15.649 14.946 1.00 . A A . 55 PRO C 1 1
13 27731 1 1 58 PRO CA C 7.310 15.958 15.732 1.00 . A A . 55 PRO CA 1 1
13 27732 1 1 58 PRO CB C 8.066 14.698 16.178 1.00 . A A . 55 PRO CB 1 1
13 27733 1 1 58 PRO CD C 7.523 16.000 18.120 1.00 . A A . 55 PRO CD 1 1
13 27734 1 1 58 PRO CG C 7.718 14.562 17.658 1.00 . A A . 55 PRO CG 1 1
13 27735 1 1 58 PRO HA H 7.971 16.559 15.106 1.00 . A A . 55 PRO HA 1 1
13 27736 1 1 58 PRO HB2 H 7.769 13.810 15.619 1.00 . A A . 55 PRO HB2 1 1
13 27737 1 1 58 PRO HB3 H 9.140 14.860 16.078 1.00 . A A . 55 PRO HB3 1 1
13 27738 1 1 58 PRO HD2 H 6.821 16.035 18.953 1.00 . A A . 55 PRO HD2 1 1
13 27739 1 1 58 PRO HD3 H 8.480 16.434 18.418 1.00 . A A . 55 PRO HD3 1 1
13 27740 1 1 58 PRO HG2 H 6.774 14.028 17.763 1.00 . A A . 55 PRO HG2 1 1
13 27741 1 1 58 PRO HG3 H 8.508 14.059 18.213 1.00 . A A . 55 PRO HG3 1 1
13 27742 1 1 58 PRO N N 7.016 16.702 16.952 1.00 . A A . 55 PRO N 1 1
13 27743 1 1 58 PRO O O 4.974 15.387 15.530 1.00 . A A . 55 PRO O 1 1
13 27744 1 1 59 TYR C C 4.088 14.410 12.916 1.00 . A A . 56 TYR C 1 1
13 27745 1 1 59 TYR CA C 5.018 15.608 12.676 1.00 . A A . 56 TYR CA 1 1
13 27746 1 1 59 TYR CB C 5.553 15.574 11.233 1.00 . A A . 56 TYR CB 1 1
13 27747 1 1 59 TYR CD1 C 6.028 17.973 10.563 1.00 . A A . 56 TYR CD1 1 1
13 27748 1 1 59 TYR CD2 C 4.313 16.729 9.352 1.00 . A A . 56 TYR CD2 1 1
13 27749 1 1 59 TYR CE1 C 5.859 19.062 9.687 1.00 . A A . 56 TYR CE1 1 1
13 27750 1 1 59 TYR CE2 C 4.142 17.811 8.471 1.00 . A A . 56 TYR CE2 1 1
13 27751 1 1 59 TYR CG C 5.269 16.798 10.385 1.00 . A A . 56 TYR CG 1 1
13 27752 1 1 59 TYR CZ C 4.926 18.977 8.626 1.00 . A A . 56 TYR CZ 1 1
13 27753 1 1 59 TYR H H 7.040 15.925 13.222 1.00 . A A . 56 TYR H 1 1
13 27754 1 1 59 TYR HA H 4.426 16.517 12.800 1.00 . A A . 56 TYR HA 1 1
13 27755 1 1 59 TYR HB2 H 6.632 15.419 11.241 1.00 . A A . 56 TYR HB2 1 1
13 27756 1 1 59 TYR HB3 H 5.125 14.709 10.726 1.00 . A A . 56 TYR HB3 1 1
13 27757 1 1 59 TYR HD1 H 6.769 18.021 11.350 1.00 . A A . 56 TYR HD1 1 1
13 27758 1 1 59 TYR HD2 H 3.736 15.826 9.205 1.00 . A A . 56 TYR HD2 1 1
13 27759 1 1 59 TYR HE1 H 6.466 19.948 9.811 1.00 . A A . 56 TYR HE1 1 1
13 27760 1 1 59 TYR HE2 H 3.431 17.739 7.663 1.00 . A A . 56 TYR HE2 1 1
13 27761 1 1 59 TYR HH H 5.343 20.761 7.924 1.00 . A A . 56 TYR HH 1 1
13 27762 1 1 59 TYR N N 6.142 15.676 13.612 1.00 . A A . 56 TYR N 1 1
13 27763 1 1 59 TYR O O 2.868 14.575 12.836 1.00 . A A . 56 TYR O 1 1
13 27764 1 1 59 TYR OH O 4.791 19.991 7.723 1.00 . A A . 56 TYR OH 1 1
13 27765 1 1 60 TYR C C 4.719 11.181 14.469 1.00 . A A . 57 TYR C 1 1
13 27766 1 1 60 TYR CA C 3.883 12.020 13.518 1.00 . A A . 57 TYR CA 1 1
13 27767 1 1 60 TYR CB C 3.597 11.172 12.266 1.00 . A A . 57 TYR CB 1 1
13 27768 1 1 60 TYR CD1 C 1.280 11.656 11.370 1.00 . A A . 57 TYR CD1 1 1
13 27769 1 1 60 TYR CD2 C 3.208 12.424 10.093 1.00 . A A . 57 TYR CD2 1 1
13 27770 1 1 60 TYR CE1 C 0.417 12.173 10.389 1.00 . A A . 57 TYR CE1 1 1
13 27771 1 1 60 TYR CE2 C 2.351 12.960 9.116 1.00 . A A . 57 TYR CE2 1 1
13 27772 1 1 60 TYR CG C 2.676 11.779 11.227 1.00 . A A . 57 TYR CG 1 1
13 27773 1 1 60 TYR CZ C 0.950 12.828 9.255 1.00 . A A . 57 TYR CZ 1 1
13 27774 1 1 60 TYR H H 5.632 13.158 13.386 1.00 . A A . 57 TYR H 1 1
13 27775 1 1 60 TYR HA H 2.940 12.292 13.993 1.00 . A A . 57 TYR HA 1 1
13 27776 1 1 60 TYR HB2 H 4.543 10.912 11.802 1.00 . A A . 57 TYR HB2 1 1
13 27777 1 1 60 TYR HB3 H 3.150 10.232 12.591 1.00 . A A . 57 TYR HB3 1 1
13 27778 1 1 60 TYR HD1 H 0.866 11.152 12.233 1.00 . A A . 57 TYR HD1 1 1
13 27779 1 1 60 TYR HD2 H 4.282 12.496 9.969 1.00 . A A . 57 TYR HD2 1 1
13 27780 1 1 60 TYR HE1 H -0.653 12.065 10.508 1.00 . A A . 57 TYR HE1 1 1
13 27781 1 1 60 TYR HE2 H 2.766 13.456 8.253 1.00 . A A . 57 TYR HE2 1 1
13 27782 1 1 60 TYR HH H -0.811 13.111 8.448 1.00 . A A . 57 TYR HH 1 1
13 27783 1 1 60 TYR N N 4.638 13.227 13.221 1.00 . A A . 57 TYR N 1 1
13 27784 1 1 60 TYR O O 5.929 11.026 14.278 1.00 . A A . 57 TYR O 1 1
13 27785 1 1 60 TYR OH O 0.123 13.330 8.293 1.00 . A A . 57 TYR OH 1 1
13 27786 1 1 61 ILE C C 3.463 8.498 16.288 1.00 . A A . 58 ILE C 1 1
13 27787 1 1 61 ILE CA C 4.519 9.596 16.387 1.00 . A A . 58 ILE CA 1 1
13 27788 1 1 61 ILE CB C 4.619 10.217 17.796 1.00 . A A . 58 ILE CB 1 1
13 27789 1 1 61 ILE CD1 C 7.091 10.961 17.522 1.00 . A A . 58 ILE CD1 1 1
13 27790 1 1 61 ILE CG1 C 5.659 11.354 17.898 1.00 . A A . 58 ILE CG1 1 1
13 27791 1 1 61 ILE CG2 C 4.897 9.135 18.862 1.00 . A A . 58 ILE CG2 1 1
13 27792 1 1 61 ILE H H 3.025 10.671 15.409 1.00 . A A . 58 ILE H 1 1
13 27793 1 1 61 ILE HA H 5.489 9.209 16.078 1.00 . A A . 58 ILE HA 1 1
13 27794 1 1 61 ILE HB H 3.654 10.674 18.015 1.00 . A A . 58 ILE HB 1 1
13 27795 1 1 61 ILE HD11 H 7.162 10.824 16.448 1.00 . A A . 58 ILE HD11 1 1
13 27796 1 1 61 ILE HD12 H 7.782 11.748 17.816 1.00 . A A . 58 ILE HD12 1 1
13 27797 1 1 61 ILE HD13 H 7.379 10.041 18.018 1.00 . A A . 58 ILE HD13 1 1
13 27798 1 1 61 ILE HG12 H 5.349 12.178 17.255 1.00 . A A . 58 ILE HG12 1 1
13 27799 1 1 61 ILE HG13 H 5.662 11.730 18.921 1.00 . A A . 58 ILE HG13 1 1
13 27800 1 1 61 ILE HG21 H 5.772 8.541 18.595 1.00 . A A . 58 ILE HG21 1 1
13 27801 1 1 61 ILE HG22 H 5.061 9.602 19.834 1.00 . A A . 58 ILE HG22 1 1
13 27802 1 1 61 ILE HG23 H 4.043 8.462 18.950 1.00 . A A . 58 ILE HG23 1 1
13 27803 1 1 61 ILE N N 4.033 10.576 15.430 1.00 . A A . 58 ILE N 1 1
13 27804 1 1 61 ILE O O 2.266 8.800 16.259 1.00 . A A . 58 ILE O 1 1
13 27805 1 1 62 LEU C C 2.901 5.120 16.998 1.00 . A A . 59 LEU C 1 1
13 27806 1 1 62 LEU CA C 3.014 6.132 15.865 1.00 . A A . 59 LEU CA 1 1
13 27807 1 1 62 LEU CB C 3.514 5.423 14.590 1.00 . A A . 59 LEU CB 1 1
13 27808 1 1 62 LEU CD1 C 2.501 7.113 12.929 1.00 . A A . 59 LEU CD1 1 1
13 27809 1 1 62 LEU CD2 C 4.987 7.145 13.362 1.00 . A A . 59 LEU CD2 1 1
13 27810 1 1 62 LEU CG C 3.722 6.276 13.322 1.00 . A A . 59 LEU CG 1 1
13 27811 1 1 62 LEU H H 4.896 7.060 16.273 1.00 . A A . 59 LEU H 1 1
13 27812 1 1 62 LEU HA H 2.014 6.511 15.663 1.00 . A A . 59 LEU HA 1 1
13 27813 1 1 62 LEU HB2 H 4.447 4.904 14.817 1.00 . A A . 59 LEU HB2 1 1
13 27814 1 1 62 LEU HB3 H 2.783 4.649 14.345 1.00 . A A . 59 LEU HB3 1 1
13 27815 1 1 62 LEU HD11 H 2.301 7.883 13.672 1.00 . A A . 59 LEU HD11 1 1
13 27816 1 1 62 LEU HD12 H 2.680 7.586 11.964 1.00 . A A . 59 LEU HD12 1 1
13 27817 1 1 62 LEU HD13 H 1.630 6.463 12.840 1.00 . A A . 59 LEU HD13 1 1
13 27818 1 1 62 LEU HD21 H 5.783 6.634 13.898 1.00 . A A . 59 LEU HD21 1 1
13 27819 1 1 62 LEU HD22 H 5.332 7.306 12.347 1.00 . A A . 59 LEU HD22 1 1
13 27820 1 1 62 LEU HD23 H 4.794 8.114 13.818 1.00 . A A . 59 LEU HD23 1 1
13 27821 1 1 62 LEU HG H 3.876 5.574 12.514 1.00 . A A . 59 LEU HG 1 1
13 27822 1 1 62 LEU N N 3.900 7.242 16.205 1.00 . A A . 59 LEU N 1 1
13 27823 1 1 62 LEU O O 1.870 4.458 17.122 1.00 . A A . 59 LEU O 1 1
13 27824 1 1 63 ALA C C 5.232 4.477 19.785 1.00 . A A . 60 ALA C 1 1
13 27825 1 1 63 ALA CA C 4.052 4.044 18.909 1.00 . A A . 60 ALA CA 1 1
13 27826 1 1 63 ALA CB C 4.327 2.644 18.340 1.00 . A A . 60 ALA CB 1 1
13 27827 1 1 63 ALA H H 4.737 5.623 17.712 1.00 . A A . 60 ALA H 1 1
13 27828 1 1 63 ALA HA H 3.125 4.044 19.484 1.00 . A A . 60 ALA HA 1 1
13 27829 1 1 63 ALA HB1 H 3.530 2.345 17.659 1.00 . A A . 60 ALA HB1 1 1
13 27830 1 1 63 ALA HB2 H 5.277 2.648 17.808 1.00 . A A . 60 ALA HB2 1 1
13 27831 1 1 63 ALA HB3 H 4.383 1.910 19.143 1.00 . A A . 60 ALA HB3 1 1
13 27832 1 1 63 ALA N N 3.948 4.995 17.812 1.00 . A A . 60 ALA N 1 1
13 27833 1 1 63 ALA O O 6.074 5.248 19.308 1.00 . A A . 60 ALA O 1 1
13 27834 1 1 64 PRO C C 7.803 3.853 21.050 1.00 . A A . 61 PRO C 1 1
13 27835 1 1 64 PRO CA C 6.530 4.149 21.852 1.00 . A A . 61 PRO CA 1 1
13 27836 1 1 64 PRO CB C 6.340 3.195 23.038 1.00 . A A . 61 PRO CB 1 1
13 27837 1 1 64 PRO CD C 4.341 3.195 21.744 1.00 . A A . 61 PRO CD 1 1
13 27838 1 1 64 PRO CG C 4.823 3.137 23.192 1.00 . A A . 61 PRO CG 1 1
13 27839 1 1 64 PRO HA H 6.547 5.180 22.211 1.00 . A A . 61 PRO HA 1 1
13 27840 1 1 64 PRO HB2 H 6.710 2.198 22.793 1.00 . A A . 61 PRO HB2 1 1
13 27841 1 1 64 PRO HB3 H 6.823 3.562 23.942 1.00 . A A . 61 PRO HB3 1 1
13 27842 1 1 64 PRO HD2 H 4.301 2.185 21.340 1.00 . A A . 61 PRO HD2 1 1
13 27843 1 1 64 PRO HD3 H 3.358 3.664 21.697 1.00 . A A . 61 PRO HD3 1 1
13 27844 1 1 64 PRO HG2 H 4.499 2.222 23.691 1.00 . A A . 61 PRO HG2 1 1
13 27845 1 1 64 PRO HG3 H 4.471 4.017 23.733 1.00 . A A . 61 PRO HG3 1 1
13 27846 1 1 64 PRO N N 5.342 3.975 21.028 1.00 . A A . 61 PRO N 1 1
13 27847 1 1 64 PRO O O 8.003 2.732 20.574 1.00 . A A . 61 PRO O 1 1
13 27848 1 1 65 GLY C C 9.924 4.898 18.708 1.00 . A A . 62 GLY C 1 1
13 27849 1 1 65 GLY CA C 9.945 4.728 20.231 1.00 . A A . 62 GLY CA 1 1
13 27850 1 1 65 GLY H H 8.419 5.775 21.259 1.00 . A A . 62 GLY H 1 1
13 27851 1 1 65 GLY HA2 H 10.609 5.471 20.666 1.00 . A A . 62 GLY HA2 1 1
13 27852 1 1 65 GLY HA3 H 10.356 3.744 20.461 1.00 . A A . 62 GLY HA3 1 1
13 27853 1 1 65 GLY N N 8.652 4.868 20.880 1.00 . A A . 62 GLY N 1 1
13 27854 1 1 65 GLY O O 10.998 4.796 18.109 1.00 . A A . 62 GLY O 1 1
13 27855 1 1 66 VAL C C 7.990 6.493 16.160 1.00 . A A . 63 VAL C 1 1
13 27856 1 1 66 VAL CA C 8.614 5.167 16.616 1.00 . A A . 63 VAL CA 1 1
13 27857 1 1 66 VAL CB C 7.759 3.947 16.187 1.00 . A A . 63 VAL CB 1 1
13 27858 1 1 66 VAL CG1 C 7.548 3.876 14.662 1.00 . A A . 63 VAL CG1 1 1
13 27859 1 1 66 VAL CG2 C 8.409 2.635 16.657 1.00 . A A . 63 VAL CG2 1 1
13 27860 1 1 66 VAL H H 7.922 5.294 18.617 1.00 . A A . 63 VAL H 1 1
13 27861 1 1 66 VAL HA H 9.594 5.068 16.150 1.00 . A A . 63 VAL HA 1 1
13 27862 1 1 66 VAL HB H 6.778 4.030 16.654 1.00 . A A . 63 VAL HB 1 1
13 27863 1 1 66 VAL HG11 H 8.492 3.684 14.159 1.00 . A A . 63 VAL HG11 1 1
13 27864 1 1 66 VAL HG12 H 6.829 3.100 14.379 1.00 . A A . 63 VAL HG12 1 1
13 27865 1 1 66 VAL HG13 H 7.153 4.819 14.299 1.00 . A A . 63 VAL HG13 1 1
13 27866 1 1 66 VAL HG21 H 8.396 2.577 17.744 1.00 . A A . 63 VAL HG21 1 1
13 27867 1 1 66 VAL HG22 H 7.856 1.784 16.272 1.00 . A A . 63 VAL HG22 1 1
13 27868 1 1 66 VAL HG23 H 9.437 2.574 16.304 1.00 . A A . 63 VAL HG23 1 1
13 27869 1 1 66 VAL N N 8.774 5.174 18.075 1.00 . A A . 63 VAL N 1 1
13 27870 1 1 66 VAL O O 6.907 6.873 16.618 1.00 . A A . 63 VAL O 1 1
13 27871 1 1 67 ALA C C 8.233 8.261 13.064 1.00 . A A . 64 ALA C 1 1
13 27872 1 1 67 ALA CA C 8.207 8.402 14.583 1.00 . A A . 64 ALA CA 1 1
13 27873 1 1 67 ALA CB C 9.134 9.551 14.994 1.00 . A A . 64 ALA CB 1 1
13 27874 1 1 67 ALA H H 9.513 6.766 14.844 1.00 . A A . 64 ALA H 1 1
13 27875 1 1 67 ALA HA H 7.192 8.638 14.900 1.00 . A A . 64 ALA HA 1 1
13 27876 1 1 67 ALA HB1 H 10.129 9.392 14.575 1.00 . A A . 64 ALA HB1 1 1
13 27877 1 1 67 ALA HB2 H 8.745 10.497 14.614 1.00 . A A . 64 ALA HB2 1 1
13 27878 1 1 67 ALA HB3 H 9.194 9.605 16.078 1.00 . A A . 64 ALA HB3 1 1
13 27879 1 1 67 ALA N N 8.648 7.161 15.208 1.00 . A A . 64 ALA N 1 1
13 27880 1 1 67 ALA O O 8.895 7.374 12.517 1.00 . A A . 64 ALA O 1 1
13 27881 1 1 68 MET C C 7.463 10.748 10.517 1.00 . A A . 65 MET C 1 1
13 27882 1 1 68 MET CA C 7.638 9.282 10.920 1.00 . A A . 65 MET CA 1 1
13 27883 1 1 68 MET CB C 6.624 8.325 10.283 1.00 . A A . 65 MET CB 1 1
13 27884 1 1 68 MET CE C 3.826 8.297 8.819 1.00 . A A . 65 MET CE 1 1
13 27885 1 1 68 MET CG C 6.612 8.311 8.752 1.00 . A A . 65 MET CG 1 1
13 27886 1 1 68 MET H H 7.047 9.902 12.868 1.00 . A A . 65 MET H 1 1
13 27887 1 1 68 MET HA H 8.616 8.946 10.620 1.00 . A A . 65 MET HA 1 1
13 27888 1 1 68 MET HB2 H 6.861 7.316 10.613 1.00 . A A . 65 MET HB2 1 1
13 27889 1 1 68 MET HB3 H 5.637 8.586 10.653 1.00 . A A . 65 MET HB3 1 1
13 27890 1 1 68 MET HE1 H 3.606 8.786 9.768 1.00 . A A . 65 MET HE1 1 1
13 27891 1 1 68 MET HE2 H 2.948 8.336 8.171 1.00 . A A . 65 MET HE2 1 1
13 27892 1 1 68 MET HE3 H 4.097 7.252 9.008 1.00 . A A . 65 MET HE3 1 1
13 27893 1 1 68 MET HG2 H 7.529 8.755 8.370 1.00 . A A . 65 MET HG2 1 1
13 27894 1 1 68 MET HG3 H 6.593 7.270 8.427 1.00 . A A . 65 MET HG3 1 1
13 27895 1 1 68 MET N N 7.566 9.183 12.371 1.00 . A A . 65 MET N 1 1
13 27896 1 1 68 MET O O 6.350 11.138 10.193 1.00 . A A . 65 MET O 1 1
13 27897 1 1 68 MET SD S 5.200 9.148 7.988 1.00 . A A . 65 MET SD 1 1
13 27898 1 1 69 PRO C C 7.835 13.511 9.124 1.00 . A A . 66 PRO C 1 1
13 27899 1 1 69 PRO CA C 8.351 13.048 10.510 1.00 . A A . 66 PRO CA 1 1
13 27900 1 1 69 PRO CB C 9.715 13.636 10.925 1.00 . A A . 66 PRO CB 1 1
13 27901 1 1 69 PRO CD C 9.813 11.285 11.199 1.00 . A A . 66 PRO CD 1 1
13 27902 1 1 69 PRO CG C 10.304 12.574 11.846 1.00 . A A . 66 PRO CG 1 1
13 27903 1 1 69 PRO HA H 7.618 13.367 11.251 1.00 . A A . 66 PRO HA 1 1
13 27904 1 1 69 PRO HB2 H 10.391 13.749 10.074 1.00 . A A . 66 PRO HB2 1 1
13 27905 1 1 69 PRO HB3 H 9.589 14.581 11.452 1.00 . A A . 66 PRO HB3 1 1
13 27906 1 1 69 PRO HD2 H 10.478 11.009 10.380 1.00 . A A . 66 PRO HD2 1 1
13 27907 1 1 69 PRO HD3 H 9.789 10.490 11.942 1.00 . A A . 66 PRO HD3 1 1
13 27908 1 1 69 PRO HG2 H 11.393 12.624 11.883 1.00 . A A . 66 PRO HG2 1 1
13 27909 1 1 69 PRO HG3 H 9.878 12.672 12.847 1.00 . A A . 66 PRO HG3 1 1
13 27910 1 1 69 PRO N N 8.493 11.603 10.664 1.00 . A A . 66 PRO N 1 1
13 27911 1 1 69 PRO O O 6.626 13.625 8.911 1.00 . A A . 66 PRO O 1 1
13 27912 1 1 70 HIS C C 7.798 15.751 6.967 1.00 . A A . 67 HIS C 1 1
13 27913 1 1 70 HIS CA C 8.529 14.390 6.875 1.00 . A A . 67 HIS CA 1 1
13 27914 1 1 70 HIS CB C 7.961 13.405 5.839 1.00 . A A . 67 HIS CB 1 1
13 27915 1 1 70 HIS CD2 C 6.012 13.751 4.211 1.00 . A A . 67 HIS CD2 1 1
13 27916 1 1 70 HIS CE1 C 4.324 13.679 5.619 1.00 . A A . 67 HIS CE1 1 1
13 27917 1 1 70 HIS CG C 6.509 13.546 5.473 1.00 . A A . 67 HIS CG 1 1
13 27918 1 1 70 HIS H H 9.709 13.583 8.426 1.00 . A A . 67 HIS H 1 1
13 27919 1 1 70 HIS HA H 9.526 14.627 6.508 1.00 . A A . 67 HIS HA 1 1
13 27920 1 1 70 HIS HB2 H 8.512 13.592 4.929 1.00 . A A . 67 HIS HB2 1 1
13 27921 1 1 70 HIS HB3 H 8.151 12.374 6.146 1.00 . A A . 67 HIS HB3 1 1
13 27922 1 1 70 HIS HD1 H 5.519 13.410 7.354 1.00 . A A . 67 HIS HD1 1 1
13 27923 1 1 70 HIS HD2 H 6.599 13.854 3.298 1.00 . A A . 67 HIS HD2 1 1
13 27924 1 1 70 HIS HE1 H 3.325 13.699 6.032 1.00 . A A . 67 HIS HE1 1 1
13 27925 1 1 70 HIS N N 8.749 13.743 8.174 1.00 . A A . 67 HIS N 1 1
13 27926 1 1 70 HIS ND1 N 5.444 13.504 6.339 1.00 . A A . 67 HIS ND1 1 1
13 27927 1 1 70 HIS NE2 N 4.618 13.836 4.314 1.00 . A A . 67 HIS NE2 1 1
13 27928 1 1 70 HIS O O 7.449 16.216 8.052 1.00 . A A . 67 HIS O 1 1
13 27929 1 1 71 ALA C C 5.986 17.631 4.497 1.00 . A A . 68 ALA C 1 1
13 27930 1 1 71 ALA CA C 6.911 17.701 5.707 1.00 . A A . 68 ALA CA 1 1
13 27931 1 1 71 ALA CB C 7.904 18.865 5.599 1.00 . A A . 68 ALA CB 1 1
13 27932 1 1 71 ALA H H 7.875 15.987 4.954 1.00 . A A . 68 ALA H 1 1
13 27933 1 1 71 ALA HA H 6.287 17.892 6.578 1.00 . A A . 68 ALA HA 1 1
13 27934 1 1 71 ALA HB1 H 7.369 19.776 5.341 1.00 . A A . 68 ALA HB1 1 1
13 27935 1 1 71 ALA HB2 H 8.392 19.029 6.556 1.00 . A A . 68 ALA HB2 1 1
13 27936 1 1 71 ALA HB3 H 8.656 18.663 4.839 1.00 . A A . 68 ALA HB3 1 1
13 27937 1 1 71 ALA N N 7.615 16.426 5.829 1.00 . A A . 68 ALA N 1 1
13 27938 1 1 71 ALA O O 6.158 16.803 3.599 1.00 . A A . 68 ALA O 1 1
13 27939 1 1 72 ARG C C 4.855 18.942 2.061 1.00 . A A . 69 ARG C 1 1
13 27940 1 1 72 ARG CA C 4.066 18.564 3.327 1.00 . A A . 69 ARG CA 1 1
13 27941 1 1 72 ARG CB C 2.934 19.555 3.640 1.00 . A A . 69 ARG CB 1 1
13 27942 1 1 72 ARG CD C 1.567 17.806 4.987 1.00 . A A . 69 ARG CD 1 1
13 27943 1 1 72 ARG CG C 2.132 19.234 4.917 1.00 . A A . 69 ARG CG 1 1
13 27944 1 1 72 ARG CZ C 0.697 16.362 6.846 1.00 . A A . 69 ARG CZ 1 1
13 27945 1 1 72 ARG H H 4.903 19.199 5.196 1.00 . A A . 69 ARG H 1 1
13 27946 1 1 72 ARG HA H 3.656 17.565 3.190 1.00 . A A . 69 ARG HA 1 1
13 27947 1 1 72 ARG HB2 H 3.381 20.542 3.770 1.00 . A A . 69 ARG HB2 1 1
13 27948 1 1 72 ARG HB3 H 2.249 19.591 2.794 1.00 . A A . 69 ARG HB3 1 1
13 27949 1 1 72 ARG HD2 H 0.835 17.665 4.191 1.00 . A A . 69 ARG HD2 1 1
13 27950 1 1 72 ARG HD3 H 2.380 17.091 4.859 1.00 . A A . 69 ARG HD3 1 1
13 27951 1 1 72 ARG HE H 0.702 18.389 6.829 1.00 . A A . 69 ARG HE 1 1
13 27952 1 1 72 ARG HG2 H 2.777 19.396 5.782 1.00 . A A . 69 ARG HG2 1 1
13 27953 1 1 72 ARG HG3 H 1.306 19.943 4.988 1.00 . A A . 69 ARG HG3 1 1
13 27954 1 1 72 ARG HH11 H 1.132 15.228 5.191 1.00 . A A . 69 ARG HH11 1 1
13 27955 1 1 72 ARG HH12 H 0.668 14.335 6.596 1.00 . A A . 69 ARG HH12 1 1
13 27956 1 1 72 ARG HH21 H 0.097 17.115 8.657 1.00 . A A . 69 ARG HH21 1 1
13 27957 1 1 72 ARG HH22 H 0.094 15.385 8.530 1.00 . A A . 69 ARG HH22 1 1
13 27958 1 1 72 ARG N N 4.983 18.507 4.462 1.00 . A A . 69 ARG N 1 1
13 27959 1 1 72 ARG NE N 0.935 17.559 6.295 1.00 . A A . 69 ARG NE 1 1
13 27960 1 1 72 ARG NH1 N 0.890 15.232 6.173 1.00 . A A . 69 ARG NH1 1 1
13 27961 1 1 72 ARG NH2 N 0.263 16.288 8.098 1.00 . A A . 69 ARG NH2 1 1
13 27962 1 1 72 ARG O O 5.816 19.708 2.180 1.00 . A A . 69 ARG O 1 1
13 27963 1 1 73 PRO C C 5.666 20.115 -0.605 1.00 . A A . 70 PRO C 1 1
13 27964 1 1 73 PRO CA C 5.193 18.672 -0.396 1.00 . A A . 70 PRO CA 1 1
13 27965 1 1 73 PRO CB C 4.196 18.270 -1.490 1.00 . A A . 70 PRO CB 1 1
13 27966 1 1 73 PRO CD C 3.316 17.589 0.626 1.00 . A A . 70 PRO CD 1 1
13 27967 1 1 73 PRO CG C 3.398 17.148 -0.836 1.00 . A A . 70 PRO CG 1 1
13 27968 1 1 73 PRO HA H 6.051 17.989 -0.423 1.00 . A A . 70 PRO HA 1 1
13 27969 1 1 73 PRO HB2 H 3.520 19.098 -1.712 1.00 . A A . 70 PRO HB2 1 1
13 27970 1 1 73 PRO HB3 H 4.693 17.950 -2.404 1.00 . A A . 70 PRO HB3 1 1
13 27971 1 1 73 PRO HD2 H 2.396 18.152 0.787 1.00 . A A . 70 PRO HD2 1 1
13 27972 1 1 73 PRO HD3 H 3.340 16.710 1.270 1.00 . A A . 70 PRO HD3 1 1
13 27973 1 1 73 PRO HG2 H 2.409 17.049 -1.279 1.00 . A A . 70 PRO HG2 1 1
13 27974 1 1 73 PRO HG3 H 3.946 16.209 -0.904 1.00 . A A . 70 PRO HG3 1 1
13 27975 1 1 73 PRO N N 4.467 18.457 0.862 1.00 . A A . 70 PRO N 1 1
13 27976 1 1 73 PRO O O 6.819 20.357 -0.970 1.00 . A A . 70 PRO O 1 1
13 27977 1 1 74 GLU C C 6.185 23.084 0.279 1.00 . A A . 71 GLU C 1 1
13 27978 1 1 74 GLU CA C 5.008 22.513 -0.531 1.00 . A A . 71 GLU CA 1 1
13 27979 1 1 74 GLU CB C 3.704 23.276 -0.236 1.00 . A A . 71 GLU CB 1 1
13 27980 1 1 74 GLU CD C 1.942 23.963 1.462 1.00 . A A . 71 GLU CD 1 1
13 27981 1 1 74 GLU CG C 3.245 23.179 1.229 1.00 . A A . 71 GLU CG 1 1
13 27982 1 1 74 GLU H H 3.865 20.811 -0.006 1.00 . A A . 71 GLU H 1 1
13 27983 1 1 74 GLU HA H 5.244 22.654 -1.587 1.00 . A A . 71 GLU HA 1 1
13 27984 1 1 74 GLU HB2 H 3.844 24.326 -0.493 1.00 . A A . 71 GLU HB2 1 1
13 27985 1 1 74 GLU HB3 H 2.917 22.879 -0.879 1.00 . A A . 71 GLU HB3 1 1
13 27986 1 1 74 GLU HG2 H 3.090 22.129 1.494 1.00 . A A . 71 GLU HG2 1 1
13 27987 1 1 74 GLU HG3 H 4.026 23.572 1.883 1.00 . A A . 71 GLU HG3 1 1
13 27988 1 1 74 GLU N N 4.786 21.083 -0.323 1.00 . A A . 71 GLU N 1 1
13 27989 1 1 74 GLU O O 6.615 24.208 0.017 1.00 . A A . 71 GLU O 1 1
13 27990 1 1 74 GLU OE1 O 0.840 23.389 1.304 1.00 . A A . 71 GLU OE1 1 1
13 27991 1 1 74 GLU OE2 O 2.002 25.162 1.818 1.00 . A A . 71 GLU OE2 1 1
13 27992 1 1 75 CYS C C 9.181 22.606 1.329 1.00 . A A . 72 CYS C 1 1
13 27993 1 1 75 CYS CA C 7.846 22.766 2.069 1.00 . A A . 72 CYS CA 1 1
13 27994 1 1 75 CYS CB C 7.860 21.996 3.398 1.00 . A A . 72 CYS CB 1 1
13 27995 1 1 75 CYS H H 6.393 21.378 1.368 1.00 . A A . 72 CYS H 1 1
13 27996 1 1 75 CYS HA H 7.721 23.827 2.292 1.00 . A A . 72 CYS HA 1 1
13 27997 1 1 75 CYS HB2 H 8.044 20.938 3.216 1.00 . A A . 72 CYS HB2 1 1
13 27998 1 1 75 CYS HB3 H 8.660 22.389 4.025 1.00 . A A . 72 CYS HB3 1 1
13 27999 1 1 75 CYS HG H 5.590 21.392 3.411 1.00 . A A . 72 CYS HG 1 1
13 28000 1 1 75 CYS N N 6.721 22.332 1.248 1.00 . A A . 72 CYS N 1 1
13 28001 1 1 75 CYS O O 10.217 22.976 1.880 1.00 . A A . 72 CYS O 1 1
13 28002 1 1 75 CYS SG S 6.267 22.187 4.255 1.00 . A A . 72 CYS SG 1 1
13 28003 1 1 76 GLY C C 10.662 20.515 -1.193 1.00 . A A . 73 GLY C 1 1
13 28004 1 1 76 GLY CA C 10.387 21.934 -0.711 1.00 . A A . 73 GLY CA 1 1
13 28005 1 1 76 GLY H H 8.313 21.730 -0.283 1.00 . A A . 73 GLY H 1 1
13 28006 1 1 76 GLY HA2 H 10.249 22.568 -1.587 1.00 . A A . 73 GLY HA2 1 1
13 28007 1 1 76 GLY HA3 H 11.264 22.291 -0.172 1.00 . A A . 73 GLY HA3 1 1
13 28008 1 1 76 GLY N N 9.191 22.039 0.118 1.00 . A A . 73 GLY N 1 1
13 28009 1 1 76 GLY O O 11.810 20.220 -1.531 1.00 . A A . 73 GLY O 1 1
13 28010 1 1 77 ALA C C 9.947 18.530 -3.339 1.00 . A A . 74 ALA C 1 1
13 28011 1 1 77 ALA CA C 9.814 18.320 -1.832 1.00 . A A . 74 ALA CA 1 1
13 28012 1 1 77 ALA CB C 8.612 17.435 -1.529 1.00 . A A . 74 ALA CB 1 1
13 28013 1 1 77 ALA H H 8.730 19.913 -0.925 1.00 . A A . 74 ALA H 1 1
13 28014 1 1 77 ALA HA H 10.705 17.810 -1.470 1.00 . A A . 74 ALA HA 1 1
13 28015 1 1 77 ALA HB1 H 8.765 16.458 -1.988 1.00 . A A . 74 ALA HB1 1 1
13 28016 1 1 77 ALA HB2 H 8.494 17.310 -0.454 1.00 . A A . 74 ALA HB2 1 1
13 28017 1 1 77 ALA HB3 H 7.719 17.890 -1.955 1.00 . A A . 74 ALA HB3 1 1
13 28018 1 1 77 ALA N N 9.669 19.617 -1.181 1.00 . A A . 74 ALA N 1 1
13 28019 1 1 77 ALA O O 9.367 19.462 -3.903 1.00 . A A . 74 ALA O 1 1
13 28020 1 1 78 LEU C C 10.731 16.394 -6.112 1.00 . A A . 75 LEU C 1 1
13 28021 1 1 78 LEU CA C 11.027 17.715 -5.405 1.00 . A A . 75 LEU CA 1 1
13 28022 1 1 78 LEU CB C 12.517 18.064 -5.566 1.00 . A A . 75 LEU CB 1 1
13 28023 1 1 78 LEU CD1 C 14.492 19.539 -5.072 1.00 . A A . 75 LEU CD1 1 1
13 28024 1 1 78 LEU CD2 C 12.307 20.611 -5.622 1.00 . A A . 75 LEU CD2 1 1
13 28025 1 1 78 LEU CG C 12.971 19.403 -4.950 1.00 . A A . 75 LEU CG 1 1
13 28026 1 1 78 LEU H H 11.121 16.889 -3.450 1.00 . A A . 75 LEU H 1 1
13 28027 1 1 78 LEU HA H 10.426 18.482 -5.885 1.00 . A A . 75 LEU HA 1 1
13 28028 1 1 78 LEU HB2 H 13.089 17.265 -5.102 1.00 . A A . 75 LEU HB2 1 1
13 28029 1 1 78 LEU HB3 H 12.760 18.067 -6.630 1.00 . A A . 75 LEU HB3 1 1
13 28030 1 1 78 LEU HD11 H 14.819 20.473 -4.615 1.00 . A A . 75 LEU HD11 1 1
13 28031 1 1 78 LEU HD12 H 14.978 18.715 -4.550 1.00 . A A . 75 LEU HD12 1 1
13 28032 1 1 78 LEU HD13 H 14.793 19.523 -6.120 1.00 . A A . 75 LEU HD13 1 1
13 28033 1 1 78 LEU HD21 H 12.526 20.620 -6.689 1.00 . A A . 75 LEU HD21 1 1
13 28034 1 1 78 LEU HD22 H 11.227 20.577 -5.478 1.00 . A A . 75 LEU HD22 1 1
13 28035 1 1 78 LEU HD23 H 12.678 21.531 -5.170 1.00 . A A . 75 LEU HD23 1 1
13 28036 1 1 78 LEU HG H 12.721 19.408 -3.890 1.00 . A A . 75 LEU HG 1 1
13 28037 1 1 78 LEU N N 10.682 17.630 -3.989 1.00 . A A . 75 LEU N 1 1
13 28038 1 1 78 LEU O O 10.359 16.410 -7.285 1.00 . A A . 75 LEU O 1 1
13 28039 1 1 79 LYS C C 9.997 13.080 -4.778 1.00 . A A . 76 LYS C 1 1
13 28040 1 1 79 LYS CA C 10.552 13.928 -5.916 1.00 . A A . 76 LYS CA 1 1
13 28041 1 1 79 LYS CB C 11.819 13.254 -6.459 1.00 . A A . 76 LYS CB 1 1
13 28042 1 1 79 LYS CD C 13.702 13.217 -8.179 1.00 . A A . 76 LYS CD 1 1
13 28043 1 1 79 LYS CE C 14.832 13.050 -7.149 1.00 . A A . 76 LYS CE 1 1
13 28044 1 1 79 LYS CG C 12.517 14.007 -7.602 1.00 . A A . 76 LYS CG 1 1
13 28045 1 1 79 LYS H H 11.149 15.303 -4.445 1.00 . A A . 76 LYS H 1 1
13 28046 1 1 79 LYS HA H 9.810 14.014 -6.703 1.00 . A A . 76 LYS HA 1 1
13 28047 1 1 79 LYS HB2 H 12.513 13.158 -5.632 1.00 . A A . 76 LYS HB2 1 1
13 28048 1 1 79 LYS HB3 H 11.555 12.253 -6.804 1.00 . A A . 76 LYS HB3 1 1
13 28049 1 1 79 LYS HD2 H 13.355 12.236 -8.512 1.00 . A A . 76 LYS HD2 1 1
13 28050 1 1 79 LYS HD3 H 14.083 13.760 -9.046 1.00 . A A . 76 LYS HD3 1 1
13 28051 1 1 79 LYS HE2 H 15.143 14.041 -6.810 1.00 . A A . 76 LYS HE2 1 1
13 28052 1 1 79 LYS HE3 H 14.458 12.500 -6.283 1.00 . A A . 76 LYS HE3 1 1
13 28053 1 1 79 LYS HG2 H 11.794 14.184 -8.400 1.00 . A A . 76 LYS HG2 1 1
13 28054 1 1 79 LYS HG3 H 12.878 14.970 -7.235 1.00 . A A . 76 LYS HG3 1 1
13 28055 1 1 79 LYS HZ1 H 16.775 12.406 -7.040 1.00 . A A . 76 LYS HZ1 1 1
13 28056 1 1 79 LYS HZ2 H 15.808 11.364 -7.875 1.00 . A A . 76 LYS HZ2 1 1
13 28057 1 1 79 LYS HZ3 H 16.324 12.758 -8.567 1.00 . A A . 76 LYS HZ3 1 1
13 28058 1 1 79 LYS N N 10.852 15.261 -5.410 1.00 . A A . 76 LYS N 1 1
13 28059 1 1 79 LYS NZ N 16.007 12.339 -7.706 1.00 . A A . 76 LYS NZ 1 1
13 28060 1 1 79 LYS O O 10.283 13.341 -3.606 1.00 . A A . 76 LYS O 1 1
13 28061 1 1 80 THR C C 9.563 10.010 -3.784 1.00 . A A . 77 THR C 1 1
13 28062 1 1 80 THR CA C 8.624 11.171 -4.153 1.00 . A A . 77 THR CA 1 1
13 28063 1 1 80 THR CB C 7.277 10.765 -4.762 1.00 . A A . 77 THR CB 1 1
13 28064 1 1 80 THR CG2 C 6.481 9.880 -3.820 1.00 . A A . 77 THR CG2 1 1
13 28065 1 1 80 THR H H 8.988 11.854 -6.071 1.00 . A A . 77 THR H 1 1
13 28066 1 1 80 THR HA H 8.440 11.764 -3.277 1.00 . A A . 77 THR HA 1 1
13 28067 1 1 80 THR HB H 7.445 10.242 -5.698 1.00 . A A . 77 THR HB 1 1
13 28068 1 1 80 THR HG1 H 5.992 11.741 -5.855 1.00 . A A . 77 THR HG1 1 1
13 28069 1 1 80 THR HG21 H 6.255 10.427 -2.907 1.00 . A A . 77 THR HG21 1 1
13 28070 1 1 80 THR HG22 H 5.567 9.564 -4.314 1.00 . A A . 77 THR HG22 1 1
13 28071 1 1 80 THR HG23 H 7.074 8.999 -3.587 1.00 . A A . 77 THR HG23 1 1
13 28072 1 1 80 THR N N 9.254 12.032 -5.118 1.00 . A A . 77 THR N 1 1
13 28073 1 1 80 THR O O 10.037 9.301 -4.672 1.00 . A A . 77 THR O 1 1
13 28074 1 1 80 THR OG1 O 6.514 11.927 -5.057 1.00 . A A . 77 THR OG1 1 1
13 28075 1 1 81 GLY C C 10.635 8.679 -0.436 1.00 . A A . 78 GLY C 1 1
13 28076 1 1 81 GLY CA C 10.775 8.823 -1.959 1.00 . A A . 78 GLY CA 1 1
13 28077 1 1 81 GLY H H 9.384 10.400 -1.790 1.00 . A A . 78 GLY H 1 1
13 28078 1 1 81 GLY HA2 H 10.584 7.860 -2.430 1.00 . A A . 78 GLY HA2 1 1
13 28079 1 1 81 GLY HA3 H 11.793 9.133 -2.197 1.00 . A A . 78 GLY HA3 1 1
13 28080 1 1 81 GLY N N 9.833 9.809 -2.487 1.00 . A A . 78 GLY N 1 1
13 28081 1 1 81 GLY O O 9.720 9.253 0.149 1.00 . A A . 78 GLY O 1 1
13 28082 1 1 82 MET C C 12.918 7.319 2.159 1.00 . A A . 79 MET C 1 1
13 28083 1 1 82 MET CA C 11.502 7.620 1.656 1.00 . A A . 79 MET CA 1 1
13 28084 1 1 82 MET CB C 10.602 6.413 1.977 1.00 . A A . 79 MET CB 1 1
13 28085 1 1 82 MET CE C 6.588 5.574 1.566 1.00 . A A . 79 MET CE 1 1
13 28086 1 1 82 MET CG C 9.099 6.695 1.960 1.00 . A A . 79 MET CG 1 1
13 28087 1 1 82 MET H H 12.197 7.394 -0.327 1.00 . A A . 79 MET H 1 1
13 28088 1 1 82 MET HA H 11.145 8.496 2.190 1.00 . A A . 79 MET HA 1 1
13 28089 1 1 82 MET HB2 H 10.828 5.605 1.281 1.00 . A A . 79 MET HB2 1 1
13 28090 1 1 82 MET HB3 H 10.833 6.054 2.979 1.00 . A A . 79 MET HB3 1 1
13 28091 1 1 82 MET HE1 H 5.977 4.673 1.547 1.00 . A A . 79 MET HE1 1 1
13 28092 1 1 82 MET HE2 H 6.081 6.349 2.136 1.00 . A A . 79 MET HE2 1 1
13 28093 1 1 82 MET HE3 H 6.744 5.924 0.550 1.00 . A A . 79 MET HE3 1 1
13 28094 1 1 82 MET HG2 H 8.856 7.453 2.703 1.00 . A A . 79 MET HG2 1 1
13 28095 1 1 82 MET HG3 H 8.801 7.072 0.982 1.00 . A A . 79 MET HG3 1 1
13 28096 1 1 82 MET N N 11.502 7.897 0.216 1.00 . A A . 79 MET N 1 1
13 28097 1 1 82 MET O O 13.845 7.139 1.367 1.00 . A A . 79 MET O 1 1
13 28098 1 1 82 MET SD S 8.165 5.193 2.336 1.00 . A A . 79 MET SD 1 1
13 28099 1 1 83 SER C C 13.975 6.240 5.540 1.00 . A A . 80 SER C 1 1
13 28100 1 1 83 SER CA C 14.316 6.812 4.153 1.00 . A A . 80 SER CA 1 1
13 28101 1 1 83 SER CB C 15.316 7.975 4.224 1.00 . A A . 80 SER CB 1 1
13 28102 1 1 83 SER H H 12.283 7.367 4.082 1.00 . A A . 80 SER H 1 1
13 28103 1 1 83 SER HA H 14.762 6.004 3.576 1.00 . A A . 80 SER HA 1 1
13 28104 1 1 83 SER HB2 H 14.814 8.870 4.594 1.00 . A A . 80 SER HB2 1 1
13 28105 1 1 83 SER HB3 H 16.135 7.723 4.899 1.00 . A A . 80 SER HB3 1 1
13 28106 1 1 83 SER HG H 15.171 7.960 2.281 1.00 . A A . 80 SER HG 1 1
13 28107 1 1 83 SER N N 13.095 7.250 3.481 1.00 . A A . 80 SER N 1 1
13 28108 1 1 83 SER O O 12.838 6.352 5.997 1.00 . A A . 80 SER O 1 1
13 28109 1 1 83 SER OG O 15.849 8.216 2.933 1.00 . A A . 80 SER OG 1 1
13 28110 1 1 84 LEU C C 16.031 5.023 8.302 1.00 . A A . 81 LEU C 1 1
13 28111 1 1 84 LEU CA C 14.810 4.805 7.403 1.00 . A A . 81 LEU CA 1 1
13 28112 1 1 84 LEU CB C 14.757 3.337 6.937 1.00 . A A . 81 LEU CB 1 1
13 28113 1 1 84 LEU CD1 C 13.158 2.645 8.779 1.00 . A A . 81 LEU CD1 1 1
13 28114 1 1 84 LEU CD2 C 14.141 0.982 7.230 1.00 . A A . 81 LEU CD2 1 1
13 28115 1 1 84 LEU CG C 14.408 2.284 7.992 1.00 . A A . 81 LEU CG 1 1
13 28116 1 1 84 LEU H H 15.842 5.516 5.739 1.00 . A A . 81 LEU H 1 1
13 28117 1 1 84 LEU HA H 13.891 5.086 7.920 1.00 . A A . 81 LEU HA 1 1
13 28118 1 1 84 LEU HB2 H 14.032 3.259 6.129 1.00 . A A . 81 LEU HB2 1 1
13 28119 1 1 84 LEU HB3 H 15.726 3.056 6.519 1.00 . A A . 81 LEU HB3 1 1
13 28120 1 1 84 LEU HD11 H 12.840 1.810 9.398 1.00 . A A . 81 LEU HD11 1 1
13 28121 1 1 84 LEU HD12 H 13.348 3.502 9.423 1.00 . A A . 81 LEU HD12 1 1
13 28122 1 1 84 LEU HD13 H 12.375 2.883 8.066 1.00 . A A . 81 LEU HD13 1 1
13 28123 1 1 84 LEU HD21 H 13.994 0.150 7.920 1.00 . A A . 81 LEU HD21 1 1
13 28124 1 1 84 LEU HD22 H 13.248 1.100 6.625 1.00 . A A . 81 LEU HD22 1 1
13 28125 1 1 84 LEU HD23 H 14.967 0.764 6.553 1.00 . A A . 81 LEU HD23 1 1
13 28126 1 1 84 LEU HG H 15.234 2.156 8.685 1.00 . A A . 81 LEU HG 1 1
13 28127 1 1 84 LEU N N 14.945 5.604 6.197 1.00 . A A . 81 LEU N 1 1
13 28128 1 1 84 LEU O O 17.165 4.866 7.843 1.00 . A A . 81 LEU O 1 1
13 28129 1 1 85 THR C C 16.582 4.883 11.832 1.00 . A A . 82 THR C 1 1
13 28130 1 1 85 THR CA C 16.875 5.615 10.534 1.00 . A A . 82 THR CA 1 1
13 28131 1 1 85 THR CB C 16.892 7.124 10.825 1.00 . A A . 82 THR CB 1 1
13 28132 1 1 85 THR CG2 C 18.040 7.519 11.757 1.00 . A A . 82 THR CG2 1 1
13 28133 1 1 85 THR H H 14.865 5.455 9.911 1.00 . A A . 82 THR H 1 1
13 28134 1 1 85 THR HA H 17.841 5.305 10.136 1.00 . A A . 82 THR HA 1 1
13 28135 1 1 85 THR HB H 15.957 7.390 11.316 1.00 . A A . 82 THR HB 1 1
13 28136 1 1 85 THR HG1 H 16.662 8.770 9.902 1.00 . A A . 82 THR HG1 1 1
13 28137 1 1 85 THR HG21 H 18.062 8.601 11.885 1.00 . A A . 82 THR HG21 1 1
13 28138 1 1 85 THR HG22 H 17.868 7.064 12.733 1.00 . A A . 82 THR HG22 1 1
13 28139 1 1 85 THR HG23 H 18.994 7.175 11.357 1.00 . A A . 82 THR HG23 1 1
13 28140 1 1 85 THR N N 15.814 5.313 9.582 1.00 . A A . 82 THR N 1 1
13 28141 1 1 85 THR O O 15.467 4.994 12.344 1.00 . A A . 82 THR O 1 1
13 28142 1 1 85 THR OG1 O 16.977 7.883 9.647 1.00 . A A . 82 THR OG1 1 1
13 28143 1 1 86 LEU C C 18.625 4.184 14.592 1.00 . A A . 83 LEU C 1 1
13 28144 1 1 86 LEU CA C 17.479 3.645 13.746 1.00 . A A . 83 LEU CA 1 1
13 28145 1 1 86 LEU CB C 17.536 2.114 13.660 1.00 . A A . 83 LEU CB 1 1
13 28146 1 1 86 LEU CD1 C 15.733 1.447 15.334 1.00 . A A . 83 LEU CD1 1 1
13 28147 1 1 86 LEU CD2 C 17.727 -0.013 14.980 1.00 . A A . 83 LEU CD2 1 1
13 28148 1 1 86 LEU CG C 17.232 1.431 15.007 1.00 . A A . 83 LEU CG 1 1
13 28149 1 1 86 LEU H H 18.490 4.179 11.960 1.00 . A A . 83 LEU H 1 1
13 28150 1 1 86 LEU HA H 16.529 3.940 14.187 1.00 . A A . 83 LEU HA 1 1
13 28151 1 1 86 LEU HB2 H 16.818 1.767 12.918 1.00 . A A . 83 LEU HB2 1 1
13 28152 1 1 86 LEU HB3 H 18.540 1.840 13.330 1.00 . A A . 83 LEU HB3 1 1
13 28153 1 1 86 LEU HD11 H 15.371 2.473 15.355 1.00 . A A . 83 LEU HD11 1 1
13 28154 1 1 86 LEU HD12 H 15.158 0.869 14.597 1.00 . A A . 83 LEU HD12 1 1
13 28155 1 1 86 LEU HD13 H 15.585 1.021 16.323 1.00 . A A . 83 LEU HD13 1 1
13 28156 1 1 86 LEU HD21 H 18.807 -0.037 14.835 1.00 . A A . 83 LEU HD21 1 1
13 28157 1 1 86 LEU HD22 H 17.487 -0.511 15.920 1.00 . A A . 83 LEU HD22 1 1
13 28158 1 1 86 LEU HD23 H 17.244 -0.543 14.162 1.00 . A A . 83 LEU HD23 1 1
13 28159 1 1 86 LEU HG H 17.762 1.948 15.805 1.00 . A A . 83 LEU HG 1 1
13 28160 1 1 86 LEU N N 17.583 4.222 12.415 1.00 . A A . 83 LEU N 1 1
13 28161 1 1 86 LEU O O 19.768 4.188 14.142 1.00 . A A . 83 LEU O 1 1
13 28162 1 1 87 LEU C C 19.244 3.946 17.908 1.00 . A A . 84 LEU C 1 1
13 28163 1 1 87 LEU CA C 19.276 5.022 16.831 1.00 . A A . 84 LEU CA 1 1
13 28164 1 1 87 LEU CB C 18.855 6.360 17.463 1.00 . A A . 84 LEU CB 1 1
13 28165 1 1 87 LEU CD1 C 18.795 7.702 15.266 1.00 . A A . 84 LEU CD1 1 1
13 28166 1 1 87 LEU CD2 C 18.651 8.829 17.498 1.00 . A A . 84 LEU CD2 1 1
13 28167 1 1 87 LEU CG C 19.247 7.649 16.724 1.00 . A A . 84 LEU CG 1 1
13 28168 1 1 87 LEU H H 17.353 4.540 16.108 1.00 . A A . 84 LEU H 1 1
13 28169 1 1 87 LEU HA H 20.271 5.121 16.406 1.00 . A A . 84 LEU HA 1 1
13 28170 1 1 87 LEU HB2 H 17.775 6.345 17.617 1.00 . A A . 84 LEU HB2 1 1
13 28171 1 1 87 LEU HB3 H 19.332 6.417 18.442 1.00 . A A . 84 LEU HB3 1 1
13 28172 1 1 87 LEU HD11 H 19.027 8.676 14.836 1.00 . A A . 84 LEU HD11 1 1
13 28173 1 1 87 LEU HD12 H 19.333 6.947 14.693 1.00 . A A . 84 LEU HD12 1 1
13 28174 1 1 87 LEU HD13 H 17.722 7.518 15.199 1.00 . A A . 84 LEU HD13 1 1
13 28175 1 1 87 LEU HD21 H 17.565 8.740 17.550 1.00 . A A . 84 LEU HD21 1 1
13 28176 1 1 87 LEU HD22 H 19.063 8.852 18.507 1.00 . A A . 84 LEU HD22 1 1
13 28177 1 1 87 LEU HD23 H 18.897 9.763 17.001 1.00 . A A . 84 LEU HD23 1 1
13 28178 1 1 87 LEU HG H 20.330 7.744 16.741 1.00 . A A . 84 LEU HG 1 1
13 28179 1 1 87 LEU N N 18.323 4.600 15.816 1.00 . A A . 84 LEU N 1 1
13 28180 1 1 87 LEU O O 18.161 3.563 18.351 1.00 . A A . 84 LEU O 1 1
13 28181 1 1 88 GLU C C 19.997 3.134 20.772 1.00 . A A . 85 GLU C 1 1
13 28182 1 1 88 GLU CA C 20.475 2.513 19.457 1.00 . A A . 85 GLU CA 1 1
13 28183 1 1 88 GLU CB C 21.903 1.961 19.600 1.00 . A A . 85 GLU CB 1 1
13 28184 1 1 88 GLU CD C 23.720 0.498 18.606 1.00 . A A . 85 GLU CD 1 1
13 28185 1 1 88 GLU CG C 22.320 1.100 18.399 1.00 . A A . 85 GLU CG 1 1
13 28186 1 1 88 GLU H H 21.268 3.771 17.926 1.00 . A A . 85 GLU H 1 1
13 28187 1 1 88 GLU HA H 19.807 1.696 19.218 1.00 . A A . 85 GLU HA 1 1
13 28188 1 1 88 GLU HB2 H 22.605 2.786 19.719 1.00 . A A . 85 GLU HB2 1 1
13 28189 1 1 88 GLU HB3 H 21.948 1.342 20.496 1.00 . A A . 85 GLU HB3 1 1
13 28190 1 1 88 GLU HG2 H 21.589 0.299 18.269 1.00 . A A . 85 GLU HG2 1 1
13 28191 1 1 88 GLU HG3 H 22.317 1.703 17.491 1.00 . A A . 85 GLU HG3 1 1
13 28192 1 1 88 GLU N N 20.402 3.484 18.373 1.00 . A A . 85 GLU N 1 1
13 28193 1 1 88 GLU O O 19.225 2.518 21.511 1.00 . A A . 85 GLU O 1 1
13 28194 1 1 88 GLU OE1 O 24.725 1.226 18.446 1.00 . A A . 85 GLU OE1 1 1
13 28195 1 1 88 GLU OE2 O 23.826 -0.711 18.920 1.00 . A A . 85 GLU OE2 1 1
13 28196 1 1 89 GLN C C 18.765 5.812 22.194 1.00 . A A . 86 GLN C 1 1
13 28197 1 1 89 GLN CA C 20.111 5.085 22.282 1.00 . A A . 86 GLN CA 1 1
13 28198 1 1 89 GLN CB C 21.198 6.137 22.560 1.00 . A A . 86 GLN CB 1 1
13 28199 1 1 89 GLN CD C 22.533 4.776 24.257 1.00 . A A . 86 GLN CD 1 1
13 28200 1 1 89 GLN CG C 22.555 5.509 22.913 1.00 . A A . 86 GLN CG 1 1
13 28201 1 1 89 GLN H H 21.078 4.790 20.387 1.00 . A A . 86 GLN H 1 1
13 28202 1 1 89 GLN HA H 20.085 4.381 23.113 1.00 . A A . 86 GLN HA 1 1
13 28203 1 1 89 GLN HB2 H 21.303 6.771 21.679 1.00 . A A . 86 GLN HB2 1 1
13 28204 1 1 89 GLN HB3 H 20.881 6.784 23.380 1.00 . A A . 86 GLN HB3 1 1
13 28205 1 1 89 GLN HE21 H 22.943 2.981 23.398 1.00 . A A . 86 GLN HE21 1 1
13 28206 1 1 89 GLN HE22 H 22.748 2.956 25.131 1.00 . A A . 86 GLN HE22 1 1
13 28207 1 1 89 GLN HG2 H 22.846 4.818 22.123 1.00 . A A . 86 GLN HG2 1 1
13 28208 1 1 89 GLN HG3 H 23.307 6.297 22.958 1.00 . A A . 86 GLN HG3 1 1
13 28209 1 1 89 GLN N N 20.434 4.364 21.049 1.00 . A A . 86 GLN N 1 1
13 28210 1 1 89 GLN NE2 N 22.754 3.471 24.262 1.00 . A A . 86 GLN NE2 1 1
13 28211 1 1 89 GLN O O 18.131 6.061 23.221 1.00 . A A . 86 GLN O 1 1
13 28212 1 1 89 GLN OE1 O 22.313 5.371 25.309 1.00 . A A . 86 GLN OE1 1 1
13 28213 1 1 90 GLY C C 17.577 8.482 21.065 1.00 . A A . 87 GLY C 1 1
13 28214 1 1 90 GLY CA C 17.204 7.032 20.729 1.00 . A A . 87 GLY CA 1 1
13 28215 1 1 90 GLY H H 18.861 5.834 20.178 1.00 . A A . 87 GLY H 1 1
13 28216 1 1 90 GLY HA2 H 16.941 6.970 19.677 1.00 . A A . 87 GLY HA2 1 1
13 28217 1 1 90 GLY HA3 H 16.343 6.735 21.331 1.00 . A A . 87 GLY HA3 1 1
13 28218 1 1 90 GLY N N 18.328 6.141 20.975 1.00 . A A . 87 GLY N 1 1
13 28219 1 1 90 GLY O O 18.577 8.742 21.739 1.00 . A A . 87 GLY O 1 1
13 28220 1 1 91 VAL C C 15.442 11.317 21.330 1.00 . A A . 88 VAL C 1 1
13 28221 1 1 91 VAL CA C 16.866 10.836 21.034 1.00 . A A . 88 VAL CA 1 1
13 28222 1 1 91 VAL CB C 17.688 11.655 20.006 1.00 . A A . 88 VAL CB 1 1
13 28223 1 1 91 VAL CG1 C 16.833 12.430 19.000 1.00 . A A . 88 VAL CG1 1 1
13 28224 1 1 91 VAL CG2 C 18.700 12.561 20.716 1.00 . A A . 88 VAL CG2 1 1
13 28225 1 1 91 VAL H H 15.954 9.196 20.056 1.00 . A A . 88 VAL H 1 1
13 28226 1 1 91 VAL HA H 17.401 10.856 21.985 1.00 . A A . 88 VAL HA 1 1
13 28227 1 1 91 VAL HB H 18.297 10.978 19.415 1.00 . A A . 88 VAL HB 1 1
13 28228 1 1 91 VAL HG11 H 17.487 12.908 18.275 1.00 . A A . 88 VAL HG11 1 1
13 28229 1 1 91 VAL HG12 H 16.174 11.729 18.480 1.00 . A A . 88 VAL HG12 1 1
13 28230 1 1 91 VAL HG13 H 16.238 13.196 19.493 1.00 . A A . 88 VAL HG13 1 1
13 28231 1 1 91 VAL HG21 H 18.199 13.270 21.371 1.00 . A A . 88 VAL HG21 1 1
13 28232 1 1 91 VAL HG22 H 19.377 11.937 21.308 1.00 . A A . 88 VAL HG22 1 1
13 28233 1 1 91 VAL HG23 H 19.295 13.102 19.979 1.00 . A A . 88 VAL HG23 1 1
13 28234 1 1 91 VAL N N 16.765 9.440 20.618 1.00 . A A . 88 VAL N 1 1
13 28235 1 1 91 VAL O O 14.477 10.675 20.911 1.00 . A A . 88 VAL O 1 1
13 28236 1 1 92 TYR C C 13.585 14.221 22.049 1.00 . A A . 89 TYR C 1 1
13 28237 1 1 92 TYR CA C 13.998 12.856 22.586 1.00 . A A . 89 TYR CA 1 1
13 28238 1 1 92 TYR CB C 14.062 12.779 24.118 1.00 . A A . 89 TYR CB 1 1
13 28239 1 1 92 TYR CD1 C 11.527 13.210 24.292 1.00 . A A . 89 TYR CD1 1 1
13 28240 1 1 92 TYR CD2 C 12.931 13.395 26.274 1.00 . A A . 89 TYR CD2 1 1
13 28241 1 1 92 TYR CE1 C 10.410 13.582 25.059 1.00 . A A . 89 TYR CE1 1 1
13 28242 1 1 92 TYR CE2 C 11.814 13.762 27.046 1.00 . A A . 89 TYR CE2 1 1
13 28243 1 1 92 TYR CG C 12.802 13.133 24.896 1.00 . A A . 89 TYR CG 1 1
13 28244 1 1 92 TYR CZ C 10.545 13.868 26.436 1.00 . A A . 89 TYR CZ 1 1
13 28245 1 1 92 TYR H H 16.097 12.997 22.249 1.00 . A A . 89 TYR H 1 1
13 28246 1 1 92 TYR HA H 13.233 12.146 22.277 1.00 . A A . 89 TYR HA 1 1
13 28247 1 1 92 TYR HB2 H 14.340 11.762 24.394 1.00 . A A . 89 TYR HB2 1 1
13 28248 1 1 92 TYR HB3 H 14.864 13.437 24.458 1.00 . A A . 89 TYR HB3 1 1
13 28249 1 1 92 TYR HD1 H 11.377 13.021 23.234 1.00 . A A . 89 TYR HD1 1 1
13 28250 1 1 92 TYR HD2 H 13.902 13.330 26.748 1.00 . A A . 89 TYR HD2 1 1
13 28251 1 1 92 TYR HE1 H 9.448 13.664 24.583 1.00 . A A . 89 TYR HE1 1 1
13 28252 1 1 92 TYR HE2 H 11.939 13.972 28.100 1.00 . A A . 89 TYR HE2 1 1
13 28253 1 1 92 TYR HH H 9.655 14.434 28.091 1.00 . A A . 89 TYR HH 1 1
13 28254 1 1 92 TYR N N 15.286 12.434 22.038 1.00 . A A . 89 TYR N 1 1
13 28255 1 1 92 TYR O O 13.951 15.268 22.584 1.00 . A A . 89 TYR O 1 1
13 28256 1 1 92 TYR OH O 9.456 14.257 27.158 1.00 . A A . 89 TYR OH 1 1
13 28257 1 1 93 PHE C C 11.364 16.148 21.446 1.00 . A A . 90 PHE C 1 1
13 28258 1 1 93 PHE CA C 12.138 15.338 20.392 1.00 . A A . 90 PHE CA 1 1
13 28259 1 1 93 PHE CB C 11.130 14.841 19.348 1.00 . A A . 90 PHE CB 1 1
13 28260 1 1 93 PHE CD1 C 12.635 15.066 17.331 1.00 . A A . 90 PHE CD1 1 1
13 28261 1 1 93 PHE CD2 C 11.336 13.025 17.574 1.00 . A A . 90 PHE CD2 1 1
13 28262 1 1 93 PHE CE1 C 13.156 14.596 16.117 1.00 . A A . 90 PHE CE1 1 1
13 28263 1 1 93 PHE CE2 C 11.850 12.557 16.351 1.00 . A A . 90 PHE CE2 1 1
13 28264 1 1 93 PHE CG C 11.727 14.284 18.068 1.00 . A A . 90 PHE CG 1 1
13 28265 1 1 93 PHE CZ C 12.758 13.346 15.621 1.00 . A A . 90 PHE CZ 1 1
13 28266 1 1 93 PHE H H 12.601 13.281 20.558 1.00 . A A . 90 PHE H 1 1
13 28267 1 1 93 PHE HA H 12.888 15.965 19.915 1.00 . A A . 90 PHE HA 1 1
13 28268 1 1 93 PHE HB2 H 10.502 14.086 19.829 1.00 . A A . 90 PHE HB2 1 1
13 28269 1 1 93 PHE HB3 H 10.491 15.676 19.069 1.00 . A A . 90 PHE HB3 1 1
13 28270 1 1 93 PHE HD1 H 12.914 16.046 17.681 1.00 . A A . 90 PHE HD1 1 1
13 28271 1 1 93 PHE HD2 H 10.623 12.424 18.118 1.00 . A A . 90 PHE HD2 1 1
13 28272 1 1 93 PHE HE1 H 13.848 15.208 15.559 1.00 . A A . 90 PHE HE1 1 1
13 28273 1 1 93 PHE HE2 H 11.541 11.594 15.966 1.00 . A A . 90 PHE HE2 1 1
13 28274 1 1 93 PHE HZ H 13.144 13.004 14.672 1.00 . A A . 90 PHE HZ 1 1
13 28275 1 1 93 PHE N N 12.807 14.181 20.969 1.00 . A A . 90 PHE N 1 1
13 28276 1 1 93 PHE O O 10.679 15.545 22.276 1.00 . A A . 90 PHE O 1 1
13 28277 1 1 94 PRO C C 9.047 18.102 21.780 1.00 . A A . 91 PRO C 1 1
13 28278 1 1 94 PRO CA C 10.510 18.328 22.193 1.00 . A A . 91 PRO CA 1 1
13 28279 1 1 94 PRO CB C 10.967 19.768 21.936 1.00 . A A . 91 PRO CB 1 1
13 28280 1 1 94 PRO CD C 12.185 18.312 20.482 1.00 . A A . 91 PRO CD 1 1
13 28281 1 1 94 PRO CG C 11.550 19.697 20.526 1.00 . A A . 91 PRO CG 1 1
13 28282 1 1 94 PRO HA H 10.634 18.089 23.250 1.00 . A A . 91 PRO HA 1 1
13 28283 1 1 94 PRO HB2 H 10.146 20.483 21.997 1.00 . A A . 91 PRO HB2 1 1
13 28284 1 1 94 PRO HB3 H 11.755 20.031 22.642 1.00 . A A . 91 PRO HB3 1 1
13 28285 1 1 94 PRO HD2 H 12.164 17.932 19.461 1.00 . A A . 91 PRO HD2 1 1
13 28286 1 1 94 PRO HD3 H 13.211 18.360 20.850 1.00 . A A . 91 PRO HD3 1 1
13 28287 1 1 94 PRO HG2 H 10.740 19.729 19.800 1.00 . A A . 91 PRO HG2 1 1
13 28288 1 1 94 PRO HG3 H 12.280 20.485 20.342 1.00 . A A . 91 PRO HG3 1 1
13 28289 1 1 94 PRO N N 11.388 17.492 21.382 1.00 . A A . 91 PRO N 1 1
13 28290 1 1 94 PRO O O 8.766 17.625 20.678 1.00 . A A . 91 PRO O 1 1
13 28291 1 1 95 GLY C C 6.147 16.881 22.527 1.00 . A A . 92 GLY C 1 1
13 28292 1 1 95 GLY CA C 6.662 18.321 22.411 1.00 . A A . 92 GLY CA 1 1
13 28293 1 1 95 GLY H H 8.378 18.795 23.563 1.00 . A A . 92 GLY H 1 1
13 28294 1 1 95 GLY HA2 H 6.128 18.953 23.121 1.00 . A A . 92 GLY HA2 1 1
13 28295 1 1 95 GLY HA3 H 6.453 18.683 21.404 1.00 . A A . 92 GLY HA3 1 1
13 28296 1 1 95 GLY N N 8.100 18.437 22.660 1.00 . A A . 92 GLY N 1 1
13 28297 1 1 95 GLY O O 5.034 16.664 23.011 1.00 . A A . 92 GLY O 1 1
13 28298 1 1 96 ASN C C 6.871 14.140 23.844 1.00 . A A . 93 ASN C 1 1
13 28299 1 1 96 ASN CA C 6.725 14.473 22.347 1.00 . A A . 93 ASN CA 1 1
13 28300 1 1 96 ASN CB C 7.727 13.683 21.487 1.00 . A A . 93 ASN CB 1 1
13 28301 1 1 96 ASN CG C 7.385 12.206 21.320 1.00 . A A . 93 ASN CG 1 1
13 28302 1 1 96 ASN H H 7.847 16.165 21.722 1.00 . A A . 93 ASN H 1 1
13 28303 1 1 96 ASN HA H 5.712 14.225 22.026 1.00 . A A . 93 ASN HA 1 1
13 28304 1 1 96 ASN HB2 H 7.766 14.124 20.493 1.00 . A A . 93 ASN HB2 1 1
13 28305 1 1 96 ASN HB3 H 8.718 13.769 21.934 1.00 . A A . 93 ASN HB3 1 1
13 28306 1 1 96 ASN HD21 H 9.189 11.827 20.482 1.00 . A A . 93 ASN HD21 1 1
13 28307 1 1 96 ASN HD22 H 8.139 10.452 20.695 1.00 . A A . 93 ASN HD22 1 1
13 28308 1 1 96 ASN N N 6.956 15.898 22.121 1.00 . A A . 93 ASN N 1 1
13 28309 1 1 96 ASN ND2 N 8.294 11.447 20.747 1.00 . A A . 93 ASN ND2 1 1
13 28310 1 1 96 ASN O O 7.220 15.010 24.646 1.00 . A A . 93 ASN O 1 1
13 28311 1 1 96 ASN OD1 O 6.320 11.730 21.699 1.00 . A A . 93 ASN OD1 1 1
13 28312 1 1 97 ASP C C 7.782 11.463 25.950 1.00 . A A . 94 ASP C 1 1
13 28313 1 1 97 ASP CA C 6.639 12.429 25.620 1.00 . A A . 94 ASP CA 1 1
13 28314 1 1 97 ASP CB C 5.283 11.786 25.931 1.00 . A A . 94 ASP CB 1 1
13 28315 1 1 97 ASP CG C 5.176 11.345 27.401 1.00 . A A . 94 ASP CG 1 1
13 28316 1 1 97 ASP H H 6.347 12.214 23.520 1.00 . A A . 94 ASP H 1 1
13 28317 1 1 97 ASP HA H 6.753 13.289 26.275 1.00 . A A . 94 ASP HA 1 1
13 28318 1 1 97 ASP HB2 H 4.490 12.505 25.714 1.00 . A A . 94 ASP HB2 1 1
13 28319 1 1 97 ASP HB3 H 5.141 10.924 25.274 1.00 . A A . 94 ASP HB3 1 1
13 28320 1 1 97 ASP N N 6.647 12.880 24.226 1.00 . A A . 94 ASP N 1 1
13 28321 1 1 97 ASP O O 8.140 11.321 27.120 1.00 . A A . 94 ASP O 1 1
13 28322 1 1 97 ASP OD1 O 5.110 12.218 28.297 1.00 . A A . 94 ASP OD1 1 1
13 28323 1 1 97 ASP OD2 O 5.093 10.125 27.667 1.00 . A A . 94 ASP OD2 1 1
13 28324 1 1 98 GLU C C 10.468 9.820 23.973 1.00 . A A . 95 GLU C 1 1
13 28325 1 1 98 GLU CA C 9.480 9.865 25.152 1.00 . A A . 95 GLU CA 1 1
13 28326 1 1 98 GLU CB C 8.860 8.501 25.491 1.00 . A A . 95 GLU CB 1 1
13 28327 1 1 98 GLU CD C 7.770 6.347 24.801 1.00 . A A . 95 GLU CD 1 1
13 28328 1 1 98 GLU CG C 8.555 7.574 24.310 1.00 . A A . 95 GLU CG 1 1
13 28329 1 1 98 GLU H H 8.038 10.900 24.012 1.00 . A A . 95 GLU H 1 1
13 28330 1 1 98 GLU HA H 10.040 10.202 26.017 1.00 . A A . 95 GLU HA 1 1
13 28331 1 1 98 GLU HB2 H 9.521 7.979 26.180 1.00 . A A . 95 GLU HB2 1 1
13 28332 1 1 98 GLU HB3 H 7.921 8.699 26.005 1.00 . A A . 95 GLU HB3 1 1
13 28333 1 1 98 GLU HG2 H 7.977 8.114 23.555 1.00 . A A . 95 GLU HG2 1 1
13 28334 1 1 98 GLU HG3 H 9.490 7.244 23.855 1.00 . A A . 95 GLU HG3 1 1
13 28335 1 1 98 GLU N N 8.389 10.815 24.947 1.00 . A A . 95 GLU N 1 1
13 28336 1 1 98 GLU O O 10.135 10.310 22.890 1.00 . A A . 95 GLU O 1 1
13 28337 1 1 98 GLU OE1 O 8.400 5.364 25.251 1.00 . A A . 95 GLU OE1 1 1
13 28338 1 1 98 GLU OE2 O 6.520 6.367 24.751 1.00 . A A . 95 GLU OE2 1 1
13 28339 1 1 99 PRO C C 12.137 8.270 21.923 1.00 . A A . 96 PRO C 1 1
13 28340 1 1 99 PRO CA C 12.663 9.098 23.097 1.00 . A A . 96 PRO CA 1 1
13 28341 1 1 99 PRO CB C 13.881 8.404 23.717 1.00 . A A . 96 PRO CB 1 1
13 28342 1 1 99 PRO CD C 12.218 8.732 25.408 1.00 . A A . 96 PRO CD 1 1
13 28343 1 1 99 PRO CG C 13.731 8.653 25.212 1.00 . A A . 96 PRO CG 1 1
13 28344 1 1 99 PRO HA H 12.947 10.089 22.754 1.00 . A A . 96 PRO HA 1 1
13 28345 1 1 99 PRO HB2 H 13.838 7.328 23.532 1.00 . A A . 96 PRO HB2 1 1
13 28346 1 1 99 PRO HB3 H 14.815 8.814 23.332 1.00 . A A . 96 PRO HB3 1 1
13 28347 1 1 99 PRO HD2 H 11.813 7.732 25.570 1.00 . A A . 96 PRO HD2 1 1
13 28348 1 1 99 PRO HD3 H 11.991 9.376 26.257 1.00 . A A . 96 PRO HD3 1 1
13 28349 1 1 99 PRO HG2 H 14.179 7.848 25.794 1.00 . A A . 96 PRO HG2 1 1
13 28350 1 1 99 PRO HG3 H 14.187 9.610 25.468 1.00 . A A . 96 PRO HG3 1 1
13 28351 1 1 99 PRO N N 11.682 9.260 24.162 1.00 . A A . 96 PRO N 1 1
13 28352 1 1 99 PRO O O 11.336 7.352 22.102 1.00 . A A . 96 PRO O 1 1
13 28353 1 1 100 ILE C C 13.732 7.135 19.120 1.00 . A A . 97 ILE C 1 1
13 28354 1 1 100 ILE CA C 12.424 7.791 19.512 1.00 . A A . 97 ILE CA 1 1
13 28355 1 1 100 ILE CB C 11.899 8.748 18.424 1.00 . A A . 97 ILE CB 1 1
13 28356 1 1 100 ILE CD1 C 9.456 8.515 19.327 1.00 . A A . 97 ILE CD1 1 1
13 28357 1 1 100 ILE CG1 C 10.590 9.447 18.866 1.00 . A A . 97 ILE CG1 1 1
13 28358 1 1 100 ILE CG2 C 11.731 8.024 17.073 1.00 . A A . 97 ILE CG2 1 1
13 28359 1 1 100 ILE H H 13.383 9.260 20.679 1.00 . A A . 97 ILE H 1 1
13 28360 1 1 100 ILE HA H 11.689 7.007 19.676 1.00 . A A . 97 ILE HA 1 1
13 28361 1 1 100 ILE HB H 12.647 9.529 18.272 1.00 . A A . 97 ILE HB 1 1
13 28362 1 1 100 ILE HD11 H 9.170 7.843 18.524 1.00 . A A . 97 ILE HD11 1 1
13 28363 1 1 100 ILE HD12 H 9.749 7.950 20.209 1.00 . A A . 97 ILE HD12 1 1
13 28364 1 1 100 ILE HD13 H 8.588 9.100 19.613 1.00 . A A . 97 ILE HD13 1 1
13 28365 1 1 100 ILE HG12 H 10.818 10.129 19.686 1.00 . A A . 97 ILE HG12 1 1
13 28366 1 1 100 ILE HG13 H 10.224 10.058 18.043 1.00 . A A . 97 ILE HG13 1 1
13 28367 1 1 100 ILE HG21 H 10.975 7.245 17.137 1.00 . A A . 97 ILE HG21 1 1
13 28368 1 1 100 ILE HG22 H 11.438 8.741 16.314 1.00 . A A . 97 ILE HG22 1 1
13 28369 1 1 100 ILE HG23 H 12.665 7.564 16.729 1.00 . A A . 97 ILE HG23 1 1
13 28370 1 1 100 ILE N N 12.685 8.524 20.739 1.00 . A A . 97 ILE N 1 1
13 28371 1 1 100 ILE O O 14.765 7.802 19.030 1.00 . A A . 97 ILE O 1 1
13 28372 1 1 101 LYS C C 14.582 4.996 16.780 1.00 . A A . 98 LYS C 1 1
13 28373 1 1 101 LYS CA C 14.770 5.087 18.288 1.00 . A A . 98 LYS CA 1 1
13 28374 1 1 101 LYS CB C 14.855 3.674 18.878 1.00 . A A . 98 LYS CB 1 1
13 28375 1 1 101 LYS CD C 15.406 2.208 20.902 1.00 . A A . 98 LYS CD 1 1
13 28376 1 1 101 LYS CE C 16.085 1.168 19.991 1.00 . A A . 98 LYS CE 1 1
13 28377 1 1 101 LYS CG C 15.417 3.629 20.309 1.00 . A A . 98 LYS CG 1 1
13 28378 1 1 101 LYS H H 12.771 5.359 18.939 1.00 . A A . 98 LYS H 1 1
13 28379 1 1 101 LYS HA H 15.713 5.598 18.473 1.00 . A A . 98 LYS HA 1 1
13 28380 1 1 101 LYS HB2 H 13.865 3.225 18.866 1.00 . A A . 98 LYS HB2 1 1
13 28381 1 1 101 LYS HB3 H 15.514 3.093 18.234 1.00 . A A . 98 LYS HB3 1 1
13 28382 1 1 101 LYS HD2 H 15.917 2.234 21.866 1.00 . A A . 98 LYS HD2 1 1
13 28383 1 1 101 LYS HD3 H 14.368 1.913 21.072 1.00 . A A . 98 LYS HD3 1 1
13 28384 1 1 101 LYS HE2 H 15.559 1.144 19.035 1.00 . A A . 98 LYS HE2 1 1
13 28385 1 1 101 LYS HE3 H 17.116 1.479 19.799 1.00 . A A . 98 LYS HE3 1 1
13 28386 1 1 101 LYS HG2 H 16.440 4.004 20.304 1.00 . A A . 98 LYS HG2 1 1
13 28387 1 1 101 LYS HG3 H 14.821 4.277 20.952 1.00 . A A . 98 LYS HG3 1 1
13 28388 1 1 101 LYS HZ1 H 15.159 -0.430 20.945 1.00 . A A . 98 LYS HZ1 1 1
13 28389 1 1 101 LYS HZ2 H 16.266 -0.890 19.851 1.00 . A A . 98 LYS HZ2 1 1
13 28390 1 1 101 LYS HZ3 H 16.749 -0.295 21.310 1.00 . A A . 98 LYS HZ3 1 1
13 28391 1 1 101 LYS N N 13.670 5.826 18.878 1.00 . A A . 98 LYS N 1 1
13 28392 1 1 101 LYS NZ N 16.068 -0.199 20.571 1.00 . A A . 98 LYS NZ 1 1
13 28393 1 1 101 LYS O O 15.588 5.014 16.084 1.00 . A A . 98 LYS O 1 1
13 28394 1 1 102 LEU C C 12.380 5.728 14.174 1.00 . A A . 99 LEU C 1 1
13 28395 1 1 102 LEU CA C 13.129 4.596 14.841 1.00 . A A . 99 LEU CA 1 1
13 28396 1 1 102 LEU CB C 12.388 3.259 14.708 1.00 . A A . 99 LEU CB 1 1
13 28397 1 1 102 LEU CD1 C 11.106 3.208 12.456 1.00 . A A . 99 LEU CD1 1 1
13 28398 1 1 102 LEU CD2 C 13.536 2.593 12.452 1.00 . A A . 99 LEU CD2 1 1
13 28399 1 1 102 LEU CG C 12.258 2.640 13.298 1.00 . A A . 99 LEU CG 1 1
13 28400 1 1 102 LEU H H 12.538 4.980 16.859 1.00 . A A . 99 LEU H 1 1
13 28401 1 1 102 LEU HA H 14.087 4.497 14.344 1.00 . A A . 99 LEU HA 1 1
13 28402 1 1 102 LEU HB2 H 12.918 2.531 15.322 1.00 . A A . 99 LEU HB2 1 1
13 28403 1 1 102 LEU HB3 H 11.391 3.370 15.134 1.00 . A A . 99 LEU HB3 1 1
13 28404 1 1 102 LEU HD11 H 11.149 4.289 12.378 1.00 . A A . 99 LEU HD11 1 1
13 28405 1 1 102 LEU HD12 H 11.146 2.803 11.445 1.00 . A A . 99 LEU HD12 1 1
13 28406 1 1 102 LEU HD13 H 10.156 2.920 12.904 1.00 . A A . 99 LEU HD13 1 1
13 28407 1 1 102 LEU HD21 H 13.501 1.753 11.757 1.00 . A A . 99 LEU HD21 1 1
13 28408 1 1 102 LEU HD22 H 13.630 3.506 11.872 1.00 . A A . 99 LEU HD22 1 1
13 28409 1 1 102 LEU HD23 H 14.417 2.460 13.075 1.00 . A A . 99 LEU HD23 1 1
13 28410 1 1 102 LEU HG H 12.009 1.610 13.500 1.00 . A A . 99 LEU HG 1 1
13 28411 1 1 102 LEU N N 13.353 4.903 16.256 1.00 . A A . 99 LEU N 1 1
13 28412 1 1 102 LEU O O 11.339 6.160 14.669 1.00 . A A . 99 LEU O 1 1
13 28413 1 1 103 LEU C C 12.178 6.746 10.802 1.00 . A A . 100 LEU C 1 1
13 28414 1 1 103 LEU CA C 12.313 7.236 12.235 1.00 . A A . 100 LEU CA 1 1
13 28415 1 1 103 LEU CB C 13.183 8.513 12.245 1.00 . A A . 100 LEU CB 1 1
13 28416 1 1 103 LEU CD1 C 15.004 8.412 14.057 1.00 . A A . 100 LEU CD1 1 1
13 28417 1 1 103 LEU CD2 C 13.757 10.523 13.657 1.00 . A A . 100 LEU CD2 1 1
13 28418 1 1 103 LEU CG C 13.644 8.997 13.637 1.00 . A A . 100 LEU CG 1 1
13 28419 1 1 103 LEU H H 13.729 5.714 12.661 1.00 . A A . 100 LEU H 1 1
13 28420 1 1 103 LEU HA H 11.332 7.490 12.632 1.00 . A A . 100 LEU HA 1 1
13 28421 1 1 103 LEU HB2 H 14.056 8.366 11.612 1.00 . A A . 100 LEU HB2 1 1
13 28422 1 1 103 LEU HB3 H 12.594 9.297 11.763 1.00 . A A . 100 LEU HB3 1 1
13 28423 1 1 103 LEU HD11 H 14.988 7.323 14.046 1.00 . A A . 100 LEU HD11 1 1
13 28424 1 1 103 LEU HD12 H 15.782 8.759 13.376 1.00 . A A . 100 LEU HD12 1 1
13 28425 1 1 103 LEU HD13 H 15.250 8.739 15.067 1.00 . A A . 100 LEU HD13 1 1
13 28426 1 1 103 LEU HD21 H 12.783 10.963 13.438 1.00 . A A . 100 LEU HD21 1 1
13 28427 1 1 103 LEU HD22 H 14.083 10.852 14.643 1.00 . A A . 100 LEU HD22 1 1
13 28428 1 1 103 LEU HD23 H 14.479 10.860 12.912 1.00 . A A . 100 LEU HD23 1 1
13 28429 1 1 103 LEU HG H 12.897 8.712 14.375 1.00 . A A . 100 LEU HG 1 1
13 28430 1 1 103 LEU N N 12.890 6.164 13.027 1.00 . A A . 100 LEU N 1 1
13 28431 1 1 103 LEU O O 13.121 6.162 10.259 1.00 . A A . 100 LEU O 1 1
13 28432 1 1 104 ILE C C 10.691 8.235 8.179 1.00 . A A . 101 ILE C 1 1
13 28433 1 1 104 ILE CA C 10.829 6.826 8.755 1.00 . A A . 101 ILE CA 1 1
13 28434 1 1 104 ILE CB C 9.655 5.853 8.464 1.00 . A A . 101 ILE CB 1 1
13 28435 1 1 104 ILE CD1 C 9.763 3.294 7.964 1.00 . A A . 101 ILE CD1 1 1
13 28436 1 1 104 ILE CG1 C 10.070 4.436 8.934 1.00 . A A . 101 ILE CG1 1 1
13 28437 1 1 104 ILE CG2 C 9.215 5.956 6.990 1.00 . A A . 101 ILE CG2 1 1
13 28438 1 1 104 ILE H H 10.270 7.428 10.703 1.00 . A A . 101 ILE H 1 1
13 28439 1 1 104 ILE HA H 11.728 6.388 8.319 1.00 . A A . 101 ILE HA 1 1
13 28440 1 1 104 ILE HB H 8.773 6.108 9.050 1.00 . A A . 101 ILE HB 1 1
13 28441 1 1 104 ILE HD11 H 8.704 3.288 7.725 1.00 . A A . 101 ILE HD11 1 1
13 28442 1 1 104 ILE HD12 H 10.353 3.429 7.056 1.00 . A A . 101 ILE HD12 1 1
13 28443 1 1 104 ILE HD13 H 10.032 2.347 8.429 1.00 . A A . 101 ILE HD13 1 1
13 28444 1 1 104 ILE HG12 H 11.139 4.408 9.141 1.00 . A A . 101 ILE HG12 1 1
13 28445 1 1 104 ILE HG13 H 9.565 4.225 9.878 1.00 . A A . 101 ILE HG13 1 1
13 28446 1 1 104 ILE HG21 H 8.869 6.966 6.773 1.00 . A A . 101 ILE HG21 1 1
13 28447 1 1 104 ILE HG22 H 10.042 5.711 6.321 1.00 . A A . 101 ILE HG22 1 1
13 28448 1 1 104 ILE HG23 H 8.373 5.295 6.796 1.00 . A A . 101 ILE HG23 1 1
13 28449 1 1 104 ILE N N 11.031 7.013 10.183 1.00 . A A . 101 ILE N 1 1
13 28450 1 1 104 ILE O O 9.960 9.069 8.711 1.00 . A A . 101 ILE O 1 1
13 28451 1 1 105 GLY C C 10.528 9.390 5.040 1.00 . A A . 102 GLY C 1 1
13 28452 1 1 105 GLY CA C 11.301 9.711 6.313 1.00 . A A . 102 GLY CA 1 1
13 28453 1 1 105 GLY H H 11.940 7.738 6.682 1.00 . A A . 102 GLY H 1 1
13 28454 1 1 105 GLY HA2 H 10.784 10.488 6.877 1.00 . A A . 102 GLY HA2 1 1
13 28455 1 1 105 GLY HA3 H 12.298 10.065 6.048 1.00 . A A . 102 GLY HA3 1 1
13 28456 1 1 105 GLY N N 11.415 8.500 7.100 1.00 . A A . 102 GLY N 1 1
13 28457 1 1 105 GLY O O 10.489 8.241 4.600 1.00 . A A . 102 GLY O 1 1
13 28458 1 1 106 LEU C C 9.418 11.723 2.538 1.00 . A A . 103 LEU C 1 1
13 28459 1 1 106 LEU CA C 9.139 10.368 3.220 1.00 . A A . 103 LEU CA 1 1
13 28460 1 1 106 LEU CB C 7.648 10.141 3.611 1.00 . A A . 103 LEU CB 1 1
13 28461 1 1 106 LEU CD1 C 5.235 9.833 3.168 1.00 . A A . 103 LEU CD1 1 1
13 28462 1 1 106 LEU CD2 C 6.601 10.465 1.263 1.00 . A A . 103 LEU CD2 1 1
13 28463 1 1 106 LEU CG C 6.627 9.664 2.553 1.00 . A A . 103 LEU CG 1 1
13 28464 1 1 106 LEU H H 10.084 11.349 4.798 1.00 . A A . 103 LEU H 1 1
13 28465 1 1 106 LEU HA H 9.466 9.555 2.583 1.00 . A A . 103 LEU HA 1 1
13 28466 1 1 106 LEU HB2 H 7.593 9.378 4.394 1.00 . A A . 103 LEU HB2 1 1
13 28467 1 1 106 LEU HB3 H 7.271 11.061 4.055 1.00 . A A . 103 LEU HB3 1 1
13 28468 1 1 106 LEU HD11 H 4.952 10.888 3.187 1.00 . A A . 103 LEU HD11 1 1
13 28469 1 1 106 LEU HD12 H 4.504 9.277 2.591 1.00 . A A . 103 LEU HD12 1 1
13 28470 1 1 106 LEU HD13 H 5.220 9.477 4.190 1.00 . A A . 103 LEU HD13 1 1
13 28471 1 1 106 LEU HD21 H 5.670 10.336 0.724 1.00 . A A . 103 LEU HD21 1 1
13 28472 1 1 106 LEU HD22 H 6.708 11.528 1.472 1.00 . A A . 103 LEU HD22 1 1
13 28473 1 1 106 LEU HD23 H 7.393 10.080 0.629 1.00 . A A . 103 LEU HD23 1 1
13 28474 1 1 106 LEU HG H 6.801 8.607 2.287 1.00 . A A . 103 LEU HG 1 1
13 28475 1 1 106 LEU N N 9.935 10.414 4.440 1.00 . A A . 103 LEU N 1 1
13 28476 1 1 106 LEU O O 9.809 12.684 3.201 1.00 . A A . 103 LEU O 1 1
13 28477 1 1 107 SER C C 8.232 12.778 -0.649 1.00 . A A . 104 SER C 1 1
13 28478 1 1 107 SER CA C 9.263 13.034 0.442 1.00 . A A . 104 SER CA 1 1
13 28479 1 1 107 SER CB C 10.650 13.370 -0.111 1.00 . A A . 104 SER CB 1 1
13 28480 1 1 107 SER H H 9.067 10.968 0.698 1.00 . A A . 104 SER H 1 1
13 28481 1 1 107 SER HA H 8.935 13.863 1.061 1.00 . A A . 104 SER HA 1 1
13 28482 1 1 107 SER HB2 H 10.592 14.316 -0.651 1.00 . A A . 104 SER HB2 1 1
13 28483 1 1 107 SER HB3 H 11.332 13.496 0.731 1.00 . A A . 104 SER HB3 1 1
13 28484 1 1 107 SER HG H 10.910 12.649 -1.889 1.00 . A A . 104 SER HG 1 1
13 28485 1 1 107 SER N N 9.279 11.811 1.226 1.00 . A A . 104 SER N 1 1
13 28486 1 1 107 SER O O 8.091 11.633 -1.085 1.00 . A A . 104 SER O 1 1
13 28487 1 1 107 SER OG O 11.142 12.373 -0.985 1.00 . A A . 104 SER OG 1 1
13 28488 1 1 108 ALA C C 6.327 14.856 -2.922 1.00 . A A . 105 ALA C 1 1
13 28489 1 1 108 ALA CA C 6.476 13.582 -2.122 1.00 . A A . 105 ALA CA 1 1
13 28490 1 1 108 ALA CB C 5.146 13.197 -1.480 1.00 . A A . 105 ALA CB 1 1
13 28491 1 1 108 ALA H H 7.607 14.724 -0.741 1.00 . A A . 105 ALA H 1 1
13 28492 1 1 108 ALA HA H 6.791 12.785 -2.785 1.00 . A A . 105 ALA HA 1 1
13 28493 1 1 108 ALA HB1 H 5.248 12.242 -0.965 1.00 . A A . 105 ALA HB1 1 1
13 28494 1 1 108 ALA HB2 H 4.842 13.967 -0.773 1.00 . A A . 105 ALA HB2 1 1
13 28495 1 1 108 ALA HB3 H 4.392 13.105 -2.259 1.00 . A A . 105 ALA HB3 1 1
13 28496 1 1 108 ALA N N 7.485 13.784 -1.094 1.00 . A A . 105 ALA N 1 1
13 28497 1 1 108 ALA O O 6.155 15.919 -2.336 1.00 . A A . 105 ALA O 1 1
13 28498 1 1 109 ALA C C 4.807 16.395 -5.207 1.00 . A A . 106 ALA C 1 1
13 28499 1 1 109 ALA CA C 6.259 15.906 -5.119 1.00 . A A . 106 ALA CA 1 1
13 28500 1 1 109 ALA CB C 6.790 15.556 -6.513 1.00 . A A . 106 ALA CB 1 1
13 28501 1 1 109 ALA H H 6.501 13.838 -4.670 1.00 . A A . 106 ALA H 1 1
13 28502 1 1 109 ALA HA H 6.867 16.702 -4.689 1.00 . A A . 106 ALA HA 1 1
13 28503 1 1 109 ALA HB1 H 7.827 15.231 -6.443 1.00 . A A . 106 ALA HB1 1 1
13 28504 1 1 109 ALA HB2 H 6.188 14.760 -6.954 1.00 . A A . 106 ALA HB2 1 1
13 28505 1 1 109 ALA HB3 H 6.740 16.436 -7.154 1.00 . A A . 106 ALA HB3 1 1
13 28506 1 1 109 ALA N N 6.388 14.753 -4.247 1.00 . A A . 106 ALA N 1 1
13 28507 1 1 109 ALA O O 4.580 17.538 -5.606 1.00 . A A . 106 ALA O 1 1
13 28508 1 1 110 ASP C C 1.683 15.298 -3.674 1.00 . A A . 107 ASP C 1 1
13 28509 1 1 110 ASP CA C 2.405 15.905 -4.877 1.00 . A A . 107 ASP CA 1 1
13 28510 1 1 110 ASP CB C 1.775 15.419 -6.190 1.00 . A A . 107 ASP CB 1 1
13 28511 1 1 110 ASP CG C 0.283 15.771 -6.255 1.00 . A A . 107 ASP CG 1 1
13 28512 1 1 110 ASP H H 4.071 14.621 -4.536 1.00 . A A . 107 ASP H 1 1
13 28513 1 1 110 ASP HA H 2.293 16.990 -4.830 1.00 . A A . 107 ASP HA 1 1
13 28514 1 1 110 ASP HB2 H 2.299 15.880 -7.031 1.00 . A A . 107 ASP HB2 1 1
13 28515 1 1 110 ASP HB3 H 1.898 14.340 -6.270 1.00 . A A . 107 ASP HB3 1 1
13 28516 1 1 110 ASP N N 3.828 15.556 -4.846 1.00 . A A . 107 ASP N 1 1
13 28517 1 1 110 ASP O O 2.112 14.267 -3.150 1.00 . A A . 107 ASP O 1 1
13 28518 1 1 110 ASP OD1 O -0.053 16.898 -6.679 1.00 . A A . 107 ASP OD1 1 1
13 28519 1 1 110 ASP OD2 O -0.550 14.927 -5.860 1.00 . A A . 107 ASP OD2 1 1
13 28520 1 1 111 ALA C C -0.711 14.111 -2.139 1.00 . A A . 108 ALA C 1 1
13 28521 1 1 111 ALA CA C -0.138 15.526 -2.034 1.00 . A A . 108 ALA CA 1 1
13 28522 1 1 111 ALA CB C -1.259 16.528 -1.739 1.00 . A A . 108 ALA CB 1 1
13 28523 1 1 111 ALA H H 0.273 16.760 -3.708 1.00 . A A . 108 ALA H 1 1
13 28524 1 1 111 ALA HA H 0.557 15.539 -1.199 1.00 . A A . 108 ALA HA 1 1
13 28525 1 1 111 ALA HB1 H -1.779 16.228 -0.826 1.00 . A A . 108 ALA HB1 1 1
13 28526 1 1 111 ALA HB2 H -0.842 17.524 -1.595 1.00 . A A . 108 ALA HB2 1 1
13 28527 1 1 111 ALA HB3 H -1.974 16.544 -2.562 1.00 . A A . 108 ALA HB3 1 1
13 28528 1 1 111 ALA N N 0.597 15.934 -3.222 1.00 . A A . 108 ALA N 1 1
13 28529 1 1 111 ALA O O -0.764 13.411 -1.131 1.00 . A A . 108 ALA O 1 1
13 28530 1 1 112 ASP C C -0.499 11.283 -3.550 1.00 . A A . 109 ASP C 1 1
13 28531 1 1 112 ASP CA C -1.637 12.300 -3.496 1.00 . A A . 109 ASP CA 1 1
13 28532 1 1 112 ASP CB C -2.498 12.206 -4.750 1.00 . A A . 109 ASP CB 1 1
13 28533 1 1 112 ASP CG C -2.982 10.766 -4.993 1.00 . A A . 109 ASP CG 1 1
13 28534 1 1 112 ASP H H -1.002 14.247 -4.146 1.00 . A A . 109 ASP H 1 1
13 28535 1 1 112 ASP HA H -2.268 12.052 -2.645 1.00 . A A . 109 ASP HA 1 1
13 28536 1 1 112 ASP HB2 H -3.361 12.865 -4.618 1.00 . A A . 109 ASP HB2 1 1
13 28537 1 1 112 ASP HB3 H -1.914 12.549 -5.604 1.00 . A A . 109 ASP HB3 1 1
13 28538 1 1 112 ASP N N -1.120 13.660 -3.322 1.00 . A A . 109 ASP N 1 1
13 28539 1 1 112 ASP O O -0.647 10.162 -3.065 1.00 . A A . 109 ASP O 1 1
13 28540 1 1 112 ASP OD1 O -3.911 10.312 -4.288 1.00 . A A . 109 ASP OD1 1 1
13 28541 1 1 112 ASP OD2 O -2.470 10.101 -5.920 1.00 . A A . 109 ASP OD2 1 1
13 28542 1 1 113 SER C C 2.262 10.702 -2.487 1.00 . A A . 110 SER C 1 1
13 28543 1 1 113 SER CA C 1.877 10.878 -3.964 1.00 . A A . 110 SER CA 1 1
13 28544 1 1 113 SER CB C 3.008 11.510 -4.786 1.00 . A A . 110 SER CB 1 1
13 28545 1 1 113 SER H H 0.735 12.611 -4.456 1.00 . A A . 110 SER H 1 1
13 28546 1 1 113 SER HA H 1.667 9.891 -4.378 1.00 . A A . 110 SER HA 1 1
13 28547 1 1 113 SER HB2 H 3.344 12.439 -4.326 1.00 . A A . 110 SER HB2 1 1
13 28548 1 1 113 SER HB3 H 3.850 10.821 -4.814 1.00 . A A . 110 SER HB3 1 1
13 28549 1 1 113 SER HG H 3.329 12.078 -6.629 1.00 . A A . 110 SER HG 1 1
13 28550 1 1 113 SER N N 0.665 11.684 -4.062 1.00 . A A . 110 SER N 1 1
13 28551 1 1 113 SER O O 2.619 9.600 -2.076 1.00 . A A . 110 SER O 1 1
13 28552 1 1 113 SER OG O 2.570 11.767 -6.111 1.00 . A A . 110 SER OG 1 1
13 28553 1 1 114 HIS C C 1.297 10.684 0.382 1.00 . A A . 111 HIS C 1 1
13 28554 1 1 114 HIS CA C 2.262 11.701 -0.218 1.00 . A A . 111 HIS CA 1 1
13 28555 1 1 114 HIS CB C 2.060 13.108 0.376 1.00 . A A . 111 HIS CB 1 1
13 28556 1 1 114 HIS CD2 C 1.679 12.971 2.924 1.00 . A A . 111 HIS CD2 1 1
13 28557 1 1 114 HIS CE1 C -0.428 13.584 3.015 1.00 . A A . 111 HIS CE1 1 1
13 28558 1 1 114 HIS CG C 1.252 13.208 1.647 1.00 . A A . 111 HIS CG 1 1
13 28559 1 1 114 HIS H H 1.850 12.644 -2.085 1.00 . A A . 111 HIS H 1 1
13 28560 1 1 114 HIS HA H 3.274 11.371 0.016 1.00 . A A . 111 HIS HA 1 1
13 28561 1 1 114 HIS HB2 H 3.033 13.555 0.556 1.00 . A A . 111 HIS HB2 1 1
13 28562 1 1 114 HIS HB3 H 1.545 13.714 -0.360 1.00 . A A . 111 HIS HB3 1 1
13 28563 1 1 114 HIS HD1 H -0.671 13.777 0.924 1.00 . A A . 111 HIS HD1 1 1
13 28564 1 1 114 HIS HD2 H 2.668 12.635 3.206 1.00 . A A . 111 HIS HD2 1 1
13 28565 1 1 114 HIS HE1 H -1.420 13.831 3.376 1.00 . A A . 111 HIS HE1 1 1
13 28566 1 1 114 HIS N N 2.111 11.754 -1.672 1.00 . A A . 111 HIS N 1 1
13 28567 1 1 114 HIS ND1 N -0.067 13.586 1.722 1.00 . A A . 111 HIS ND1 1 1
13 28568 1 1 114 HIS NE2 N 0.610 13.226 3.794 1.00 . A A . 111 HIS NE2 1 1
13 28569 1 1 114 HIS O O 1.730 9.845 1.167 1.00 . A A . 111 HIS O 1 1
13 28570 1 1 115 ILE C C -0.558 8.365 0.158 1.00 . A A . 112 ILE C 1 1
13 28571 1 1 115 ILE CA C -0.985 9.797 0.499 1.00 . A A . 112 ILE CA 1 1
13 28572 1 1 115 ILE CB C -2.367 10.181 -0.085 1.00 . A A . 112 ILE CB 1 1
13 28573 1 1 115 ILE CD1 C -3.385 11.454 1.944 1.00 . A A . 112 ILE CD1 1 1
13 28574 1 1 115 ILE CG1 C -2.928 11.501 0.487 1.00 . A A . 112 ILE CG1 1 1
13 28575 1 1 115 ILE CG2 C -3.395 9.065 0.091 1.00 . A A . 112 ILE CG2 1 1
13 28576 1 1 115 ILE H H -0.278 11.466 -0.624 1.00 . A A . 112 ILE H 1 1
13 28577 1 1 115 ILE HA H -1.018 9.868 1.589 1.00 . A A . 112 ILE HA 1 1
13 28578 1 1 115 ILE HB H -2.256 10.324 -1.156 1.00 . A A . 112 ILE HB 1 1
13 28579 1 1 115 ILE HD11 H -4.237 10.783 2.046 1.00 . A A . 112 ILE HD11 1 1
13 28580 1 1 115 ILE HD12 H -2.570 11.117 2.582 1.00 . A A . 112 ILE HD12 1 1
13 28581 1 1 115 ILE HD13 H -3.686 12.459 2.240 1.00 . A A . 112 ILE HD13 1 1
13 28582 1 1 115 ILE HG12 H -2.176 12.275 0.417 1.00 . A A . 112 ILE HG12 1 1
13 28583 1 1 115 ILE HG13 H -3.775 11.815 -0.125 1.00 . A A . 112 ILE HG13 1 1
13 28584 1 1 115 ILE HG21 H -3.422 8.753 1.134 1.00 . A A . 112 ILE HG21 1 1
13 28585 1 1 115 ILE HG22 H -4.373 9.427 -0.222 1.00 . A A . 112 ILE HG22 1 1
13 28586 1 1 115 ILE HG23 H -3.122 8.221 -0.539 1.00 . A A . 112 ILE HG23 1 1
13 28587 1 1 115 ILE N N 0.020 10.727 0.002 1.00 . A A . 112 ILE N 1 1
13 28588 1 1 115 ILE O O -0.486 7.530 1.058 1.00 . A A . 112 ILE O 1 1
13 28589 1 1 116 GLY C C 1.393 6.235 -0.777 1.00 . A A . 113 GLY C 1 1
13 28590 1 1 116 GLY CA C 0.150 6.726 -1.520 1.00 . A A . 113 GLY CA 1 1
13 28591 1 1 116 GLY H H -0.292 8.796 -1.814 1.00 . A A . 113 GLY H 1 1
13 28592 1 1 116 GLY HA2 H -0.680 6.046 -1.323 1.00 . A A . 113 GLY HA2 1 1
13 28593 1 1 116 GLY HA3 H 0.356 6.735 -2.590 1.00 . A A . 113 GLY HA3 1 1
13 28594 1 1 116 GLY N N -0.230 8.072 -1.103 1.00 . A A . 113 GLY N 1 1
13 28595 1 1 116 GLY O O 1.454 5.077 -0.365 1.00 . A A . 113 GLY O 1 1
13 28596 1 1 117 ALA C C 3.288 6.531 1.626 1.00 . A A . 114 ALA C 1 1
13 28597 1 1 117 ALA CA C 3.586 6.850 0.162 1.00 . A A . 114 ALA CA 1 1
13 28598 1 1 117 ALA CB C 4.506 8.060 0.017 1.00 . A A . 114 ALA CB 1 1
13 28599 1 1 117 ALA H H 2.219 8.080 -0.882 1.00 . A A . 114 ALA H 1 1
13 28600 1 1 117 ALA HA H 4.082 5.986 -0.280 1.00 . A A . 114 ALA HA 1 1
13 28601 1 1 117 ALA HB1 H 4.016 8.944 0.419 1.00 . A A . 114 ALA HB1 1 1
13 28602 1 1 117 ALA HB2 H 5.438 7.885 0.546 1.00 . A A . 114 ALA HB2 1 1
13 28603 1 1 117 ALA HB3 H 4.731 8.243 -1.031 1.00 . A A . 114 ALA HB3 1 1
13 28604 1 1 117 ALA N N 2.357 7.132 -0.554 1.00 . A A . 114 ALA N 1 1
13 28605 1 1 117 ALA O O 3.664 5.465 2.105 1.00 . A A . 114 ALA O 1 1
13 28606 1 1 118 ILE C C 1.436 5.855 3.813 1.00 . A A . 115 ILE C 1 1
13 28607 1 1 118 ILE CA C 2.128 7.219 3.700 1.00 . A A . 115 ILE CA 1 1
13 28608 1 1 118 ILE CB C 1.184 8.372 4.074 1.00 . A A . 115 ILE CB 1 1
13 28609 1 1 118 ILE CD1 C 2.616 9.722 5.776 1.00 . A A . 115 ILE CD1 1 1
13 28610 1 1 118 ILE CG1 C 1.874 9.700 4.443 1.00 . A A . 115 ILE CG1 1 1
13 28611 1 1 118 ILE CG2 C 0.164 7.985 5.139 1.00 . A A . 115 ILE CG2 1 1
13 28612 1 1 118 ILE H H 2.251 8.250 1.898 1.00 . A A . 115 ILE H 1 1
13 28613 1 1 118 ILE HA H 3.002 7.296 4.335 1.00 . A A . 115 ILE HA 1 1
13 28614 1 1 118 ILE HB H 0.612 8.548 3.185 1.00 . A A . 115 ILE HB 1 1
13 28615 1 1 118 ILE HD11 H 1.914 9.584 6.598 1.00 . A A . 115 ILE HD11 1 1
13 28616 1 1 118 ILE HD12 H 3.366 8.938 5.790 1.00 . A A . 115 ILE HD12 1 1
13 28617 1 1 118 ILE HD13 H 3.110 10.687 5.896 1.00 . A A . 115 ILE HD13 1 1
13 28618 1 1 118 ILE HG12 H 2.576 9.961 3.660 1.00 . A A . 115 ILE HG12 1 1
13 28619 1 1 118 ILE HG13 H 1.116 10.476 4.491 1.00 . A A . 115 ILE HG13 1 1
13 28620 1 1 118 ILE HG21 H 0.678 7.515 5.977 1.00 . A A . 115 ILE HG21 1 1
13 28621 1 1 118 ILE HG22 H -0.390 8.867 5.453 1.00 . A A . 115 ILE HG22 1 1
13 28622 1 1 118 ILE HG23 H -0.537 7.284 4.692 1.00 . A A . 115 ILE HG23 1 1
13 28623 1 1 118 ILE N N 2.567 7.401 2.333 1.00 . A A . 115 ILE N 1 1
13 28624 1 1 118 ILE O O 1.733 5.079 4.715 1.00 . A A . 115 ILE O 1 1
13 28625 1 1 119 GLN C C 0.592 3.079 2.659 1.00 . A A . 116 GLN C 1 1
13 28626 1 1 119 GLN CA C -0.269 4.320 2.926 1.00 . A A . 116 GLN CA 1 1
13 28627 1 1 119 GLN CB C -1.429 4.431 1.921 1.00 . A A . 116 GLN CB 1 1
13 28628 1 1 119 GLN CD C -3.287 4.914 3.629 1.00 . A A . 116 GLN CD 1 1
13 28629 1 1 119 GLN CG C -2.523 5.403 2.394 1.00 . A A . 116 GLN CG 1 1
13 28630 1 1 119 GLN H H 0.309 6.223 2.164 1.00 . A A . 116 GLN H 1 1
13 28631 1 1 119 GLN HA H -0.683 4.208 3.930 1.00 . A A . 116 GLN HA 1 1
13 28632 1 1 119 GLN HB2 H -1.045 4.781 0.963 1.00 . A A . 116 GLN HB2 1 1
13 28633 1 1 119 GLN HB3 H -1.877 3.450 1.765 1.00 . A A . 116 GLN HB3 1 1
13 28634 1 1 119 GLN HE21 H -3.248 6.752 4.497 1.00 . A A . 116 GLN HE21 1 1
13 28635 1 1 119 GLN HE22 H -4.039 5.503 5.420 1.00 . A A . 116 GLN HE22 1 1
13 28636 1 1 119 GLN HG2 H -2.062 6.365 2.612 1.00 . A A . 116 GLN HG2 1 1
13 28637 1 1 119 GLN HG3 H -3.231 5.554 1.578 1.00 . A A . 116 GLN HG3 1 1
13 28638 1 1 119 GLN N N 0.517 5.547 2.895 1.00 . A A . 116 GLN N 1 1
13 28639 1 1 119 GLN NE2 N -3.539 5.789 4.590 1.00 . A A . 116 GLN NE2 1 1
13 28640 1 1 119 GLN O O 0.158 1.972 2.979 1.00 . A A . 116 GLN O 1 1
13 28641 1 1 119 GLN OE1 O -3.657 3.748 3.744 1.00 . A A . 116 GLN OE1 1 1
13 28642 1 1 120 ALA C C 3.593 2.053 3.245 1.00 . A A . 117 ALA C 1 1
13 28643 1 1 120 ALA CA C 2.768 2.167 1.981 1.00 . A A . 117 ALA CA 1 1
13 28644 1 1 120 ALA CB C 3.648 2.354 0.730 1.00 . A A . 117 ALA CB 1 1
13 28645 1 1 120 ALA H H 2.153 4.172 1.963 1.00 . A A . 117 ALA H 1 1
13 28646 1 1 120 ALA HA H 2.221 1.248 1.906 1.00 . A A . 117 ALA HA 1 1
13 28647 1 1 120 ALA HB1 H 4.335 1.511 0.622 1.00 . A A . 117 ALA HB1 1 1
13 28648 1 1 120 ALA HB2 H 3.023 2.409 -0.161 1.00 . A A . 117 ALA HB2 1 1
13 28649 1 1 120 ALA HB3 H 4.237 3.266 0.803 1.00 . A A . 117 ALA HB3 1 1
13 28650 1 1 120 ALA N N 1.808 3.239 2.123 1.00 . A A . 117 ALA N 1 1
13 28651 1 1 120 ALA O O 3.744 0.951 3.764 1.00 . A A . 117 ALA O 1 1
13 28652 1 1 121 LEU C C 4.055 2.657 6.200 1.00 . A A . 118 LEU C 1 1
13 28653 1 1 121 LEU CA C 4.877 3.100 5.004 1.00 . A A . 118 LEU CA 1 1
13 28654 1 1 121 LEU CB C 5.673 4.380 5.204 1.00 . A A . 118 LEU CB 1 1
13 28655 1 1 121 LEU CD1 C 4.181 5.879 6.689 1.00 . A A . 118 LEU CD1 1 1
13 28656 1 1 121 LEU CD2 C 5.889 6.848 5.228 1.00 . A A . 118 LEU CD2 1 1
13 28657 1 1 121 LEU CG C 4.907 5.683 5.359 1.00 . A A . 118 LEU CG 1 1
13 28658 1 1 121 LEU H H 3.805 4.082 3.442 1.00 . A A . 118 LEU H 1 1
13 28659 1 1 121 LEU HA H 5.612 2.325 4.844 1.00 . A A . 118 LEU HA 1 1
13 28660 1 1 121 LEU HB2 H 6.327 4.240 6.053 1.00 . A A . 118 LEU HB2 1 1
13 28661 1 1 121 LEU HB3 H 6.255 4.493 4.297 1.00 . A A . 118 LEU HB3 1 1
13 28662 1 1 121 LEU HD11 H 3.642 6.820 6.649 1.00 . A A . 118 LEU HD11 1 1
13 28663 1 1 121 LEU HD12 H 3.435 5.125 6.883 1.00 . A A . 118 LEU HD12 1 1
13 28664 1 1 121 LEU HD13 H 4.900 5.891 7.505 1.00 . A A . 118 LEU HD13 1 1
13 28665 1 1 121 LEU HD21 H 6.338 6.866 4.238 1.00 . A A . 118 LEU HD21 1 1
13 28666 1 1 121 LEU HD22 H 5.369 7.782 5.402 1.00 . A A . 118 LEU HD22 1 1
13 28667 1 1 121 LEU HD23 H 6.678 6.760 5.971 1.00 . A A . 118 LEU HD23 1 1
13 28668 1 1 121 LEU HG H 4.199 5.709 4.540 1.00 . A A . 118 LEU HG 1 1
13 28669 1 1 121 LEU N N 4.066 3.167 3.802 1.00 . A A . 118 LEU N 1 1
13 28670 1 1 121 LEU O O 4.584 2.033 7.109 1.00 . A A . 118 LEU O 1 1
13 28671 1 1 122 SER C C 1.783 0.885 7.258 1.00 . A A . 119 SER C 1 1
13 28672 1 1 122 SER CA C 1.813 2.417 7.175 1.00 . A A . 119 SER CA 1 1
13 28673 1 1 122 SER CB C 0.410 2.977 6.911 1.00 . A A . 119 SER CB 1 1
13 28674 1 1 122 SER H H 2.456 3.573 5.469 1.00 . A A . 119 SER H 1 1
13 28675 1 1 122 SER HA H 2.153 2.780 8.144 1.00 . A A . 119 SER HA 1 1
13 28676 1 1 122 SER HB2 H 0.055 2.633 5.938 1.00 . A A . 119 SER HB2 1 1
13 28677 1 1 122 SER HB3 H -0.269 2.610 7.682 1.00 . A A . 119 SER HB3 1 1
13 28678 1 1 122 SER HG H 0.899 4.712 6.153 1.00 . A A . 119 SER HG 1 1
13 28679 1 1 122 SER N N 2.752 2.899 6.168 1.00 . A A . 119 SER N 1 1
13 28680 1 1 122 SER O O 1.449 0.349 8.312 1.00 . A A . 119 SER O 1 1
13 28681 1 1 122 SER OG O 0.417 4.395 6.941 1.00 . A A . 119 SER OG 1 1
13 28682 1 1 123 GLU C C 3.460 -1.689 7.228 1.00 . A A . 120 GLU C 1 1
13 28683 1 1 123 GLU CA C 2.337 -1.291 6.257 1.00 . A A . 120 GLU CA 1 1
13 28684 1 1 123 GLU CB C 2.632 -1.869 4.865 1.00 . A A . 120 GLU CB 1 1
13 28685 1 1 123 GLU CD C 0.275 -2.405 4.040 1.00 . A A . 120 GLU CD 1 1
13 28686 1 1 123 GLU CG C 1.543 -1.556 3.830 1.00 . A A . 120 GLU CG 1 1
13 28687 1 1 123 GLU H H 2.564 0.627 5.388 1.00 . A A . 120 GLU H 1 1
13 28688 1 1 123 GLU HA H 1.392 -1.700 6.602 1.00 . A A . 120 GLU HA 1 1
13 28689 1 1 123 GLU HB2 H 3.584 -1.467 4.526 1.00 . A A . 120 GLU HB2 1 1
13 28690 1 1 123 GLU HB3 H 2.746 -2.951 4.939 1.00 . A A . 120 GLU HB3 1 1
13 28691 1 1 123 GLU HG2 H 1.294 -0.498 3.888 1.00 . A A . 120 GLU HG2 1 1
13 28692 1 1 123 GLU HG3 H 1.946 -1.741 2.830 1.00 . A A . 120 GLU HG3 1 1
13 28693 1 1 123 GLU N N 2.200 0.163 6.209 1.00 . A A . 120 GLU N 1 1
13 28694 1 1 123 GLU O O 3.536 -2.838 7.658 1.00 . A A . 120 GLU O 1 1
13 28695 1 1 123 GLU OE1 O 0.177 -3.510 3.459 1.00 . A A . 120 GLU OE1 1 1
13 28696 1 1 123 GLU OE2 O -0.645 -1.976 4.772 1.00 . A A . 120 GLU OE2 1 1
13 28697 1 1 124 LEU C C 5.110 -0.170 9.813 1.00 . A A . 121 LEU C 1 1
13 28698 1 1 124 LEU CA C 5.438 -0.884 8.497 1.00 . A A . 121 LEU CA 1 1
13 28699 1 1 124 LEU CB C 6.738 -0.335 7.872 1.00 . A A . 121 LEU CB 1 1
13 28700 1 1 124 LEU CD1 C 8.499 -0.378 6.095 1.00 . A A . 121 LEU CD1 1 1
13 28701 1 1 124 LEU CD2 C 7.132 -2.436 6.413 1.00 . A A . 121 LEU CD2 1 1
13 28702 1 1 124 LEU CG C 7.114 -0.899 6.486 1.00 . A A . 121 LEU CG 1 1
13 28703 1 1 124 LEU H H 4.205 0.174 7.112 1.00 . A A . 121 LEU H 1 1
13 28704 1 1 124 LEU HA H 5.574 -1.941 8.715 1.00 . A A . 121 LEU HA 1 1
13 28705 1 1 124 LEU HB2 H 6.645 0.747 7.761 1.00 . A A . 121 LEU HB2 1 1
13 28706 1 1 124 LEU HB3 H 7.555 -0.518 8.570 1.00 . A A . 121 LEU HB3 1 1
13 28707 1 1 124 LEU HD11 H 8.492 0.713 6.068 1.00 . A A . 121 LEU HD11 1 1
13 28708 1 1 124 LEU HD12 H 9.247 -0.713 6.815 1.00 . A A . 121 LEU HD12 1 1
13 28709 1 1 124 LEU HD13 H 8.768 -0.748 5.106 1.00 . A A . 121 LEU HD13 1 1
13 28710 1 1 124 LEU HD21 H 6.149 -2.844 6.650 1.00 . A A . 121 LEU HD21 1 1
13 28711 1 1 124 LEU HD22 H 7.393 -2.758 5.404 1.00 . A A . 121 LEU HD22 1 1
13 28712 1 1 124 LEU HD23 H 7.868 -2.848 7.103 1.00 . A A . 121 LEU HD23 1 1
13 28713 1 1 124 LEU HG H 6.396 -0.512 5.758 1.00 . A A . 121 LEU HG 1 1
13 28714 1 1 124 LEU N N 4.331 -0.731 7.560 1.00 . A A . 121 LEU N 1 1
13 28715 1 1 124 LEU O O 5.057 -0.810 10.861 1.00 . A A . 121 LEU O 1 1
13 28716 1 1 125 LEU C C 3.374 1.522 11.774 1.00 . A A . 122 LEU C 1 1
13 28717 1 1 125 LEU CA C 4.575 1.974 10.949 1.00 . A A . 122 LEU CA 1 1
13 28718 1 1 125 LEU CB C 4.337 3.434 10.515 1.00 . A A . 122 LEU CB 1 1
13 28719 1 1 125 LEU CD1 C 6.507 4.333 11.540 1.00 . A A . 122 LEU CD1 1 1
13 28720 1 1 125 LEU CD2 C 6.387 3.916 9.101 1.00 . A A . 122 LEU CD2 1 1
13 28721 1 1 125 LEU CG C 5.579 4.322 10.325 1.00 . A A . 122 LEU CG 1 1
13 28722 1 1 125 LEU H H 4.973 1.638 8.893 1.00 . A A . 122 LEU H 1 1
13 28723 1 1 125 LEU HA H 5.424 1.911 11.628 1.00 . A A . 122 LEU HA 1 1
13 28724 1 1 125 LEU HB2 H 3.743 3.451 9.601 1.00 . A A . 122 LEU HB2 1 1
13 28725 1 1 125 LEU HB3 H 3.716 3.906 11.271 1.00 . A A . 122 LEU HB3 1 1
13 28726 1 1 125 LEU HD11 H 7.041 3.387 11.634 1.00 . A A . 122 LEU HD11 1 1
13 28727 1 1 125 LEU HD12 H 7.242 5.133 11.445 1.00 . A A . 122 LEU HD12 1 1
13 28728 1 1 125 LEU HD13 H 5.917 4.497 12.437 1.00 . A A . 122 LEU HD13 1 1
13 28729 1 1 125 LEU HD21 H 7.144 4.665 8.911 1.00 . A A . 122 LEU HD21 1 1
13 28730 1 1 125 LEU HD22 H 6.862 2.946 9.251 1.00 . A A . 122 LEU HD22 1 1
13 28731 1 1 125 LEU HD23 H 5.736 3.875 8.237 1.00 . A A . 122 LEU HD23 1 1
13 28732 1 1 125 LEU HG H 5.224 5.340 10.161 1.00 . A A . 122 LEU HG 1 1
13 28733 1 1 125 LEU N N 4.849 1.145 9.774 1.00 . A A . 122 LEU N 1 1
13 28734 1 1 125 LEU O O 3.354 1.783 12.977 1.00 . A A . 122 LEU O 1 1
13 28735 1 1 126 CYS C C 1.101 -1.030 12.060 1.00 . A A . 123 CYS C 1 1
13 28736 1 1 126 CYS CA C 1.150 0.483 11.849 1.00 . A A . 123 CYS CA 1 1
13 28737 1 1 126 CYS CB C -0.077 1.034 11.103 1.00 . A A . 123 CYS CB 1 1
13 28738 1 1 126 CYS H H 2.444 0.679 10.174 1.00 . A A . 123 CYS H 1 1
13 28739 1 1 126 CYS HA H 1.164 0.912 12.849 1.00 . A A . 123 CYS HA 1 1
13 28740 1 1 126 CYS HB2 H -0.187 0.518 10.150 1.00 . A A . 123 CYS HB2 1 1
13 28741 1 1 126 CYS HB3 H -0.970 0.837 11.699 1.00 . A A . 123 CYS HB3 1 1
13 28742 1 1 126 CYS HG H 0.111 3.180 12.119 1.00 . A A . 123 CYS HG 1 1
13 28743 1 1 126 CYS N N 2.381 0.873 11.165 1.00 . A A . 123 CYS N 1 1
13 28744 1 1 126 CYS O O 0.021 -1.612 12.162 1.00 . A A . 123 CYS O 1 1
13 28745 1 1 126 CYS SG S 0.074 2.828 10.824 1.00 . A A . 123 CYS SG 1 1
13 28746 1 1 127 GLU C C 3.468 -3.284 13.455 1.00 . A A . 124 GLU C 1 1
13 28747 1 1 127 GLU CA C 2.430 -3.091 12.365 1.00 . A A . 124 GLU CA 1 1
13 28748 1 1 127 GLU CB C 2.795 -3.836 11.071 1.00 . A A . 124 GLU CB 1 1
13 28749 1 1 127 GLU CD C 0.719 -5.275 10.650 1.00 . A A . 124 GLU CD 1 1
13 28750 1 1 127 GLU CG C 1.580 -4.090 10.170 1.00 . A A . 124 GLU CG 1 1
13 28751 1 1 127 GLU H H 3.122 -1.108 12.078 1.00 . A A . 124 GLU H 1 1
13 28752 1 1 127 GLU HA H 1.500 -3.490 12.744 1.00 . A A . 124 GLU HA 1 1
13 28753 1 1 127 GLU HB2 H 3.539 -3.258 10.520 1.00 . A A . 124 GLU HB2 1 1
13 28754 1 1 127 GLU HB3 H 3.236 -4.799 11.326 1.00 . A A . 124 GLU HB3 1 1
13 28755 1 1 127 GLU HG2 H 0.976 -3.186 10.112 1.00 . A A . 124 GLU HG2 1 1
13 28756 1 1 127 GLU HG3 H 1.945 -4.311 9.166 1.00 . A A . 124 GLU HG3 1 1
13 28757 1 1 127 GLU N N 2.274 -1.663 12.139 1.00 . A A . 124 GLU N 1 1
13 28758 1 1 127 GLU O O 4.667 -3.250 13.200 1.00 . A A . 124 GLU O 1 1
13 28759 1 1 127 GLU OE1 O -0.056 -5.132 11.623 1.00 . A A . 124 GLU OE1 1 1
13 28760 1 1 127 GLU OE2 O 0.789 -6.365 10.038 1.00 . A A . 124 GLU OE2 1 1
13 28761 1 1 128 GLU C C 4.878 -4.749 15.722 1.00 . A A . 125 GLU C 1 1
13 28762 1 1 128 GLU CA C 3.846 -3.621 15.871 1.00 . A A . 125 GLU CA 1 1
13 28763 1 1 128 GLU CB C 2.978 -3.785 17.131 1.00 . A A . 125 GLU CB 1 1
13 28764 1 1 128 GLU CD C 1.244 -5.135 18.407 1.00 . A A . 125 GLU CD 1 1
13 28765 1 1 128 GLU CG C 2.144 -5.077 17.160 1.00 . A A . 125 GLU CG 1 1
13 28766 1 1 128 GLU H H 1.994 -3.484 14.814 1.00 . A A . 125 GLU H 1 1
13 28767 1 1 128 GLU HA H 4.399 -2.692 15.982 1.00 . A A . 125 GLU HA 1 1
13 28768 1 1 128 GLU HB2 H 3.630 -3.768 18.006 1.00 . A A . 125 GLU HB2 1 1
13 28769 1 1 128 GLU HB3 H 2.306 -2.929 17.198 1.00 . A A . 125 GLU HB3 1 1
13 28770 1 1 128 GLU HG2 H 1.525 -5.131 16.263 1.00 . A A . 125 GLU HG2 1 1
13 28771 1 1 128 GLU HG3 H 2.812 -5.940 17.156 1.00 . A A . 125 GLU HG3 1 1
13 28772 1 1 128 GLU N N 2.997 -3.477 14.686 1.00 . A A . 125 GLU N 1 1
13 28773 1 1 128 GLU O O 5.964 -4.675 16.300 1.00 . A A . 125 GLU O 1 1
13 28774 1 1 128 GLU OE1 O 1.691 -5.628 19.468 1.00 . A A . 125 GLU OE1 1 1
13 28775 1 1 128 GLU OE2 O 0.070 -4.704 18.339 1.00 . A A . 125 GLU OE2 1 1
13 28776 1 1 129 GLU C C 6.699 -6.336 13.860 1.00 . A A . 126 GLU C 1 1
13 28777 1 1 129 GLU CA C 5.483 -6.860 14.620 1.00 . A A . 126 GLU CA 1 1
13 28778 1 1 129 GLU CB C 4.784 -7.963 13.808 1.00 . A A . 126 GLU CB 1 1
13 28779 1 1 129 GLU CD C 2.976 -9.753 13.820 1.00 . A A . 126 GLU CD 1 1
13 28780 1 1 129 GLU CG C 3.536 -8.498 14.515 1.00 . A A . 126 GLU CG 1 1
13 28781 1 1 129 GLU H H 3.663 -5.765 14.463 1.00 . A A . 126 GLU H 1 1
13 28782 1 1 129 GLU HA H 5.812 -7.274 15.566 1.00 . A A . 126 GLU HA 1 1
13 28783 1 1 129 GLU HB2 H 4.497 -7.574 12.829 1.00 . A A . 126 GLU HB2 1 1
13 28784 1 1 129 GLU HB3 H 5.491 -8.781 13.661 1.00 . A A . 126 GLU HB3 1 1
13 28785 1 1 129 GLU HG2 H 3.789 -8.733 15.551 1.00 . A A . 126 GLU HG2 1 1
13 28786 1 1 129 GLU HG3 H 2.779 -7.709 14.520 1.00 . A A . 126 GLU HG3 1 1
13 28787 1 1 129 GLU N N 4.567 -5.765 14.911 1.00 . A A . 126 GLU N 1 1
13 28788 1 1 129 GLU O O 7.838 -6.682 14.176 1.00 . A A . 126 GLU O 1 1
13 28789 1 1 129 GLU OE1 O 2.126 -9.628 12.911 1.00 . A A . 126 GLU OE1 1 1
13 28790 1 1 129 GLU OE2 O 3.367 -10.885 14.190 1.00 . A A . 126 GLU OE2 1 1
13 28791 1 1 130 ILE C C 8.231 -3.852 13.053 1.00 . A A . 127 ILE C 1 1
13 28792 1 1 130 ILE CA C 7.503 -4.807 12.112 1.00 . A A . 127 ILE CA 1 1
13 28793 1 1 130 ILE CB C 6.922 -4.108 10.867 1.00 . A A . 127 ILE CB 1 1
13 28794 1 1 130 ILE CD1 C 5.867 -6.348 9.987 1.00 . A A . 127 ILE CD1 1 1
13 28795 1 1 130 ILE CG1 C 6.679 -5.081 9.690 1.00 . A A . 127 ILE CG1 1 1
13 28796 1 1 130 ILE CG2 C 7.848 -2.989 10.370 1.00 . A A . 127 ILE CG2 1 1
13 28797 1 1 130 ILE H H 5.502 -5.201 12.695 1.00 . A A . 127 ILE H 1 1
13 28798 1 1 130 ILE HA H 8.214 -5.540 11.756 1.00 . A A . 127 ILE HA 1 1
13 28799 1 1 130 ILE HB H 5.985 -3.640 11.137 1.00 . A A . 127 ILE HB 1 1
13 28800 1 1 130 ILE HD11 H 5.664 -6.869 9.051 1.00 . A A . 127 ILE HD11 1 1
13 28801 1 1 130 ILE HD12 H 6.432 -7.016 10.636 1.00 . A A . 127 ILE HD12 1 1
13 28802 1 1 130 ILE HD13 H 4.921 -6.087 10.456 1.00 . A A . 127 ILE HD13 1 1
13 28803 1 1 130 ILE HG12 H 6.149 -4.533 8.913 1.00 . A A . 127 ILE HG12 1 1
13 28804 1 1 130 ILE HG13 H 7.643 -5.396 9.293 1.00 . A A . 127 ILE HG13 1 1
13 28805 1 1 130 ILE HG21 H 8.879 -3.336 10.369 1.00 . A A . 127 ILE HG21 1 1
13 28806 1 1 130 ILE HG22 H 7.575 -2.688 9.365 1.00 . A A . 127 ILE HG22 1 1
13 28807 1 1 130 ILE HG23 H 7.760 -2.120 11.024 1.00 . A A . 127 ILE HG23 1 1
13 28808 1 1 130 ILE N N 6.458 -5.487 12.861 1.00 . A A . 127 ILE N 1 1
13 28809 1 1 130 ILE O O 9.460 -3.834 13.040 1.00 . A A . 127 ILE O 1 1
13 28810 1 1 131 LEU C C 9.203 -2.672 15.600 1.00 . A A . 128 LEU C 1 1
13 28811 1 1 131 LEU CA C 8.106 -2.078 14.736 1.00 . A A . 128 LEU CA 1 1
13 28812 1 1 131 LEU CB C 7.078 -1.355 15.618 1.00 . A A . 128 LEU CB 1 1
13 28813 1 1 131 LEU CD1 C 5.168 0.255 15.845 1.00 . A A . 128 LEU CD1 1 1
13 28814 1 1 131 LEU CD2 C 6.650 0.387 13.810 1.00 . A A . 128 LEU CD2 1 1
13 28815 1 1 131 LEU CG C 6.021 -0.540 14.853 1.00 . A A . 128 LEU CG 1 1
13 28816 1 1 131 LEU H H 6.488 -3.103 13.782 1.00 . A A . 128 LEU H 1 1
13 28817 1 1 131 LEU HA H 8.590 -1.349 14.099 1.00 . A A . 128 LEU HA 1 1
13 28818 1 1 131 LEU HB2 H 6.581 -2.082 16.261 1.00 . A A . 128 LEU HB2 1 1
13 28819 1 1 131 LEU HB3 H 7.629 -0.675 16.271 1.00 . A A . 128 LEU HB3 1 1
13 28820 1 1 131 LEU HD11 H 4.378 0.786 15.313 1.00 . A A . 128 LEU HD11 1 1
13 28821 1 1 131 LEU HD12 H 4.705 -0.419 16.567 1.00 . A A . 128 LEU HD12 1 1
13 28822 1 1 131 LEU HD13 H 5.784 0.972 16.380 1.00 . A A . 128 LEU HD13 1 1
13 28823 1 1 131 LEU HD21 H 5.921 1.134 13.513 1.00 . A A . 128 LEU HD21 1 1
13 28824 1 1 131 LEU HD22 H 7.534 0.880 14.210 1.00 . A A . 128 LEU HD22 1 1
13 28825 1 1 131 LEU HD23 H 6.932 -0.190 12.929 1.00 . A A . 128 LEU HD23 1 1
13 28826 1 1 131 LEU HG H 5.353 -1.215 14.333 1.00 . A A . 128 LEU HG 1 1
13 28827 1 1 131 LEU N N 7.501 -3.084 13.872 1.00 . A A . 128 LEU N 1 1
13 28828 1 1 131 LEU O O 10.285 -2.104 15.659 1.00 . A A . 128 LEU O 1 1
13 28829 1 1 132 GLU C C 11.150 -4.930 16.220 1.00 . A A . 129 GLU C 1 1
13 28830 1 1 132 GLU CA C 9.960 -4.475 17.054 1.00 . A A . 129 GLU CA 1 1
13 28831 1 1 132 GLU CB C 9.366 -5.661 17.830 1.00 . A A . 129 GLU CB 1 1
13 28832 1 1 132 GLU CD C 8.310 -6.384 20.027 1.00 . A A . 129 GLU CD 1 1
13 28833 1 1 132 GLU CG C 8.902 -5.214 19.220 1.00 . A A . 129 GLU CG 1 1
13 28834 1 1 132 GLU H H 8.083 -4.275 16.075 1.00 . A A . 129 GLU H 1 1
13 28835 1 1 132 GLU HA H 10.315 -3.739 17.766 1.00 . A A . 129 GLU HA 1 1
13 28836 1 1 132 GLU HB2 H 8.538 -6.104 17.273 1.00 . A A . 129 GLU HB2 1 1
13 28837 1 1 132 GLU HB3 H 10.140 -6.419 17.967 1.00 . A A . 129 GLU HB3 1 1
13 28838 1 1 132 GLU HG2 H 9.768 -4.805 19.752 1.00 . A A . 129 GLU HG2 1 1
13 28839 1 1 132 GLU HG3 H 8.161 -4.418 19.114 1.00 . A A . 129 GLU HG3 1 1
13 28840 1 1 132 GLU N N 8.967 -3.824 16.219 1.00 . A A . 129 GLU N 1 1
13 28841 1 1 132 GLU O O 12.285 -4.810 16.673 1.00 . A A . 129 GLU O 1 1
13 28842 1 1 132 GLU OE1 O 9.081 -7.161 20.636 1.00 . A A . 129 GLU OE1 1 1
13 28843 1 1 132 GLU OE2 O 7.068 -6.529 20.085 1.00 . A A . 129 GLU OE2 1 1
13 28844 1 1 133 GLN C C 12.877 -4.791 13.681 1.00 . A A . 130 GLN C 1 1
13 28845 1 1 133 GLN CA C 11.991 -5.941 14.170 1.00 . A A . 130 GLN CA 1 1
13 28846 1 1 133 GLN CB C 11.371 -6.777 13.042 1.00 . A A . 130 GLN CB 1 1
13 28847 1 1 133 GLN CD C 10.103 -8.915 12.546 1.00 . A A . 130 GLN CD 1 1
13 28848 1 1 133 GLN CG C 10.874 -8.119 13.592 1.00 . A A . 130 GLN CG 1 1
13 28849 1 1 133 GLN H H 10.004 -5.380 14.590 1.00 . A A . 130 GLN H 1 1
13 28850 1 1 133 GLN HA H 12.607 -6.595 14.782 1.00 . A A . 130 GLN HA 1 1
13 28851 1 1 133 GLN HB2 H 10.544 -6.228 12.589 1.00 . A A . 130 GLN HB2 1 1
13 28852 1 1 133 GLN HB3 H 12.124 -6.994 12.289 1.00 . A A . 130 GLN HB3 1 1
13 28853 1 1 133 GLN HE21 H 8.367 -8.069 13.126 1.00 . A A . 130 GLN HE21 1 1
13 28854 1 1 133 GLN HE22 H 8.219 -9.275 11.855 1.00 . A A . 130 GLN HE22 1 1
13 28855 1 1 133 GLN HG2 H 11.736 -8.700 13.917 1.00 . A A . 130 GLN HG2 1 1
13 28856 1 1 133 GLN HG3 H 10.228 -7.949 14.453 1.00 . A A . 130 GLN HG3 1 1
13 28857 1 1 133 GLN N N 10.925 -5.428 15.004 1.00 . A A . 130 GLN N 1 1
13 28858 1 1 133 GLN NE2 N 8.794 -8.737 12.484 1.00 . A A . 130 GLN NE2 1 1
13 28859 1 1 133 GLN O O 14.088 -4.972 13.568 1.00 . A A . 130 GLN O 1 1
13 28860 1 1 133 GLN OE1 O 10.672 -9.687 11.779 1.00 . A A . 130 GLN OE1 1 1
13 28861 1 1 134 LEU C C 13.830 -2.004 14.479 1.00 . A A . 131 LEU C 1 1
13 28862 1 1 134 LEU CA C 13.095 -2.391 13.205 1.00 . A A . 131 LEU CA 1 1
13 28863 1 1 134 LEU CB C 12.217 -1.195 12.828 1.00 . A A . 131 LEU CB 1 1
13 28864 1 1 134 LEU CD1 C 10.242 -0.337 11.596 1.00 . A A . 131 LEU CD1 1 1
13 28865 1 1 134 LEU CD2 C 12.198 -1.189 10.289 1.00 . A A . 131 LEU CD2 1 1
13 28866 1 1 134 LEU CG C 11.367 -1.366 11.557 1.00 . A A . 131 LEU CG 1 1
13 28867 1 1 134 LEU H H 11.302 -3.514 13.540 1.00 . A A . 131 LEU H 1 1
13 28868 1 1 134 LEU HA H 13.818 -2.582 12.411 1.00 . A A . 131 LEU HA 1 1
13 28869 1 1 134 LEU HB2 H 11.553 -0.985 13.666 1.00 . A A . 131 LEU HB2 1 1
13 28870 1 1 134 LEU HB3 H 12.882 -0.330 12.731 1.00 . A A . 131 LEU HB3 1 1
13 28871 1 1 134 LEU HD11 H 9.713 -0.433 12.545 1.00 . A A . 131 LEU HD11 1 1
13 28872 1 1 134 LEU HD12 H 10.656 0.661 11.524 1.00 . A A . 131 LEU HD12 1 1
13 28873 1 1 134 LEU HD13 H 9.550 -0.504 10.772 1.00 . A A . 131 LEU HD13 1 1
13 28874 1 1 134 LEU HD21 H 11.553 -1.217 9.411 1.00 . A A . 131 LEU HD21 1 1
13 28875 1 1 134 LEU HD22 H 12.715 -0.235 10.319 1.00 . A A . 131 LEU HD22 1 1
13 28876 1 1 134 LEU HD23 H 12.927 -1.992 10.214 1.00 . A A . 131 LEU HD23 1 1
13 28877 1 1 134 LEU HG H 10.908 -2.350 11.538 1.00 . A A . 131 LEU HG 1 1
13 28878 1 1 134 LEU N N 12.312 -3.596 13.460 1.00 . A A . 131 LEU N 1 1
13 28879 1 1 134 LEU O O 15.043 -1.833 14.457 1.00 . A A . 131 LEU O 1 1
13 28880 1 1 135 LEU C C 14.751 -2.346 17.426 1.00 . A A . 132 LEU C 1 1
13 28881 1 1 135 LEU CA C 13.634 -1.442 16.886 1.00 . A A . 132 LEU CA 1 1
13 28882 1 1 135 LEU CB C 12.505 -1.320 17.923 1.00 . A A . 132 LEU CB 1 1
13 28883 1 1 135 LEU CD1 C 10.283 -0.305 18.504 1.00 . A A . 132 LEU CD1 1 1
13 28884 1 1 135 LEU CD2 C 12.236 1.203 18.091 1.00 . A A . 132 LEU CD2 1 1
13 28885 1 1 135 LEU CG C 11.569 -0.116 17.695 1.00 . A A . 132 LEU CG 1 1
13 28886 1 1 135 LEU H H 12.077 -1.971 15.502 1.00 . A A . 132 LEU H 1 1
13 28887 1 1 135 LEU HA H 14.076 -0.461 16.739 1.00 . A A . 132 LEU HA 1 1
13 28888 1 1 135 LEU HB2 H 11.931 -2.245 17.907 1.00 . A A . 132 LEU HB2 1 1
13 28889 1 1 135 LEU HB3 H 12.937 -1.232 18.921 1.00 . A A . 132 LEU HB3 1 1
13 28890 1 1 135 LEU HD11 H 10.513 -0.389 19.566 1.00 . A A . 132 LEU HD11 1 1
13 28891 1 1 135 LEU HD12 H 9.615 0.539 18.343 1.00 . A A . 132 LEU HD12 1 1
13 28892 1 1 135 LEU HD13 H 9.783 -1.214 18.168 1.00 . A A . 132 LEU HD13 1 1
13 28893 1 1 135 LEU HD21 H 13.123 1.367 17.481 1.00 . A A . 132 LEU HD21 1 1
13 28894 1 1 135 LEU HD22 H 11.546 2.029 17.917 1.00 . A A . 132 LEU HD22 1 1
13 28895 1 1 135 LEU HD23 H 12.513 1.184 19.145 1.00 . A A . 132 LEU HD23 1 1
13 28896 1 1 135 LEU HG H 11.304 -0.042 16.642 1.00 . A A . 132 LEU HG 1 1
13 28897 1 1 135 LEU N N 13.095 -1.876 15.592 1.00 . A A . 132 LEU N 1 1
13 28898 1 1 135 LEU O O 15.449 -1.939 18.357 1.00 . A A . 132 LEU O 1 1
13 28899 1 1 136 THR C C 16.857 -4.879 16.059 1.00 . A A . 133 THR C 1 1
13 28900 1 1 136 THR CA C 15.950 -4.507 17.251 1.00 . A A . 133 THR CA 1 1
13 28901 1 1 136 THR CB C 15.255 -5.722 17.907 1.00 . A A . 133 THR CB 1 1
13 28902 1 1 136 THR CG2 C 14.452 -5.363 19.169 1.00 . A A . 133 THR CG2 1 1
13 28903 1 1 136 THR H H 14.318 -3.822 16.114 1.00 . A A . 133 THR H 1 1
13 28904 1 1 136 THR HA H 16.592 -4.047 17.998 1.00 . A A . 133 THR HA 1 1
13 28905 1 1 136 THR HB H 16.027 -6.437 18.196 1.00 . A A . 133 THR HB 1 1
13 28906 1 1 136 THR HG1 H 13.591 -5.781 16.915 1.00 . A A . 133 THR HG1 1 1
13 28907 1 1 136 THR HG21 H 14.090 -6.275 19.645 1.00 . A A . 133 THR HG21 1 1
13 28908 1 1 136 THR HG22 H 15.092 -4.831 19.874 1.00 . A A . 133 THR HG22 1 1
13 28909 1 1 136 THR HG23 H 13.587 -4.740 18.929 1.00 . A A . 133 THR HG23 1 1
13 28910 1 1 136 THR N N 14.942 -3.536 16.853 1.00 . A A . 133 THR N 1 1
13 28911 1 1 136 THR O O 17.634 -5.832 16.156 1.00 . A A . 133 THR O 1 1
13 28912 1 1 136 THR OG1 O 14.372 -6.364 17.010 1.00 . A A . 133 THR OG1 1 1
13 28913 1 1 137 ALA C C 19.042 -4.361 14.054 1.00 . A A . 134 ALA C 1 1
13 28914 1 1 137 ALA CA C 17.552 -4.393 13.727 1.00 . A A . 134 ALA CA 1 1
13 28915 1 1 137 ALA CB C 17.201 -3.382 12.633 1.00 . A A . 134 ALA CB 1 1
13 28916 1 1 137 ALA H H 16.139 -3.357 14.909 1.00 . A A . 134 ALA H 1 1
13 28917 1 1 137 ALA HA H 17.299 -5.377 13.342 1.00 . A A . 134 ALA HA 1 1
13 28918 1 1 137 ALA HB1 H 17.764 -3.615 11.730 1.00 . A A . 134 ALA HB1 1 1
13 28919 1 1 137 ALA HB2 H 16.133 -3.429 12.417 1.00 . A A . 134 ALA HB2 1 1
13 28920 1 1 137 ALA HB3 H 17.463 -2.378 12.957 1.00 . A A . 134 ALA HB3 1 1
13 28921 1 1 137 ALA N N 16.774 -4.147 14.935 1.00 . A A . 134 ALA N 1 1
13 28922 1 1 137 ALA O O 19.573 -3.344 14.506 1.00 . A A . 134 ALA O 1 1
13 28923 1 1 138 SER C C 21.994 -4.901 13.055 1.00 . A A . 135 SER C 1 1
13 28924 1 1 138 SER CA C 21.127 -5.667 14.062 1.00 . A A . 135 SER CA 1 1
13 28925 1 1 138 SER CB C 21.421 -7.177 14.035 1.00 . A A . 135 SER CB 1 1
13 28926 1 1 138 SER H H 19.227 -6.303 13.464 1.00 . A A . 135 SER H 1 1
13 28927 1 1 138 SER HA H 21.354 -5.284 15.056 1.00 . A A . 135 SER HA 1 1
13 28928 1 1 138 SER HB2 H 22.486 -7.344 13.864 1.00 . A A . 135 SER HB2 1 1
13 28929 1 1 138 SER HB3 H 21.158 -7.597 15.007 1.00 . A A . 135 SER HB3 1 1
13 28930 1 1 138 SER HG H 20.882 -8.789 13.070 1.00 . A A . 135 SER HG 1 1
13 28931 1 1 138 SER N N 19.707 -5.487 13.816 1.00 . A A . 135 SER N 1 1
13 28932 1 1 138 SER O O 23.186 -4.709 13.308 1.00 . A A . 135 SER O 1 1
13 28933 1 1 138 SER OG O 20.654 -7.844 13.038 1.00 . A A . 135 SER OG 1 1
13 28934 1 1 139 SER C C 21.287 -3.016 9.941 1.00 . A A . 136 SER C 1 1
13 28935 1 1 139 SER CA C 22.186 -3.864 10.838 1.00 . A A . 136 SER CA 1 1
13 28936 1 1 139 SER CB C 22.841 -4.997 10.029 1.00 . A A . 136 SER CB 1 1
13 28937 1 1 139 SER H H 20.443 -4.630 11.759 1.00 . A A . 136 SER H 1 1
13 28938 1 1 139 SER HA H 22.969 -3.225 11.251 1.00 . A A . 136 SER HA 1 1
13 28939 1 1 139 SER HB2 H 23.409 -4.579 9.197 1.00 . A A . 136 SER HB2 1 1
13 28940 1 1 139 SER HB3 H 23.533 -5.543 10.673 1.00 . A A . 136 SER HB3 1 1
13 28941 1 1 139 SER HG H 22.317 -6.714 9.270 1.00 . A A . 136 SER HG 1 1
13 28942 1 1 139 SER N N 21.426 -4.460 11.927 1.00 . A A . 136 SER N 1 1
13 28943 1 1 139 SER O O 20.060 -3.152 9.949 1.00 . A A . 136 SER O 1 1
13 28944 1 1 139 SER OG O 21.863 -5.897 9.531 1.00 . A A . 136 SER OG 1 1
13 28945 1 1 140 GLU C C 20.643 -2.487 7.052 1.00 . A A . 137 GLU C 1 1
13 28946 1 1 140 GLU CA C 21.221 -1.466 8.036 1.00 . A A . 137 GLU CA 1 1
13 28947 1 1 140 GLU CB C 22.192 -0.491 7.343 1.00 . A A . 137 GLU CB 1 1
13 28948 1 1 140 GLU CD C 23.753 1.532 7.826 1.00 . A A . 137 GLU CD 1 1
13 28949 1 1 140 GLU CG C 22.591 0.636 8.295 1.00 . A A . 137 GLU CG 1 1
13 28950 1 1 140 GLU H H 22.916 -2.077 9.168 1.00 . A A . 137 GLU H 1 1
13 28951 1 1 140 GLU HA H 20.390 -0.901 8.461 1.00 . A A . 137 GLU HA 1 1
13 28952 1 1 140 GLU HB2 H 23.075 -1.037 7.015 1.00 . A A . 137 GLU HB2 1 1
13 28953 1 1 140 GLU HB3 H 21.705 -0.022 6.487 1.00 . A A . 137 GLU HB3 1 1
13 28954 1 1 140 GLU HG2 H 21.691 1.236 8.429 1.00 . A A . 137 GLU HG2 1 1
13 28955 1 1 140 GLU HG3 H 22.873 0.213 9.258 1.00 . A A . 137 GLU HG3 1 1
13 28956 1 1 140 GLU N N 21.911 -2.179 9.108 1.00 . A A . 137 GLU N 1 1
13 28957 1 1 140 GLU O O 19.541 -2.296 6.544 1.00 . A A . 137 GLU O 1 1
13 28958 1 1 140 GLU OE1 O 24.354 1.311 6.750 1.00 . A A . 137 GLU OE1 1 1
13 28959 1 1 140 GLU OE2 O 24.086 2.473 8.583 1.00 . A A . 137 GLU OE2 1 1
13 28960 1 1 141 LYS C C 19.510 -5.263 6.576 1.00 . A A . 138 LYS C 1 1
13 28961 1 1 141 LYS CA C 20.819 -4.711 6.025 1.00 . A A . 138 LYS CA 1 1
13 28962 1 1 141 LYS CB C 21.896 -5.801 5.861 1.00 . A A . 138 LYS CB 1 1
13 28963 1 1 141 LYS CD C 21.129 -6.590 3.530 1.00 . A A . 138 LYS CD 1 1
13 28964 1 1 141 LYS CE C 20.750 -7.800 2.661 1.00 . A A . 138 LYS CE 1 1
13 28965 1 1 141 LYS CG C 21.489 -6.991 4.971 1.00 . A A . 138 LYS CG 1 1
13 28966 1 1 141 LYS H H 22.225 -3.739 7.295 1.00 . A A . 138 LYS H 1 1
13 28967 1 1 141 LYS HA H 20.593 -4.283 5.058 1.00 . A A . 138 LYS HA 1 1
13 28968 1 1 141 LYS HB2 H 22.793 -5.346 5.434 1.00 . A A . 138 LYS HB2 1 1
13 28969 1 1 141 LYS HB3 H 22.158 -6.192 6.843 1.00 . A A . 138 LYS HB3 1 1
13 28970 1 1 141 LYS HD2 H 20.268 -5.920 3.548 1.00 . A A . 138 LYS HD2 1 1
13 28971 1 1 141 LYS HD3 H 21.965 -6.056 3.075 1.00 . A A . 138 LYS HD3 1 1
13 28972 1 1 141 LYS HE2 H 19.956 -8.359 3.162 1.00 . A A . 138 LYS HE2 1 1
13 28973 1 1 141 LYS HE3 H 20.349 -7.430 1.715 1.00 . A A . 138 LYS HE3 1 1
13 28974 1 1 141 LYS HG2 H 22.327 -7.687 4.947 1.00 . A A . 138 LYS HG2 1 1
13 28975 1 1 141 LYS HG3 H 20.641 -7.507 5.423 1.00 . A A . 138 LYS HG3 1 1
13 28976 1 1 141 LYS HZ1 H 22.637 -8.212 1.897 1.00 . A A . 138 LYS HZ1 1 1
13 28977 1 1 141 LYS HZ2 H 22.275 -9.099 3.224 1.00 . A A . 138 LYS HZ2 1 1
13 28978 1 1 141 LYS HZ3 H 21.608 -9.466 1.786 1.00 . A A . 138 LYS HZ3 1 1
13 28979 1 1 141 LYS N N 21.329 -3.620 6.847 1.00 . A A . 138 LYS N 1 1
13 28980 1 1 141 LYS NZ N 21.897 -8.701 2.379 1.00 . A A . 138 LYS NZ 1 1
13 28981 1 1 141 LYS O O 18.623 -5.583 5.792 1.00 . A A . 138 LYS O 1 1
13 28982 1 1 142 GLN C C 17.028 -4.776 8.451 1.00 . A A . 139 GLN C 1 1
13 28983 1 1 142 GLN CA C 18.132 -5.849 8.488 1.00 . A A . 139 GLN CA 1 1
13 28984 1 1 142 GLN CB C 18.549 -6.316 9.884 1.00 . A A . 139 GLN CB 1 1
13 28985 1 1 142 GLN CD C 16.632 -7.977 10.179 1.00 . A A . 139 GLN CD 1 1
13 28986 1 1 142 GLN CG C 17.393 -6.768 10.746 1.00 . A A . 139 GLN CG 1 1
13 28987 1 1 142 GLN H H 20.055 -5.136 8.562 1.00 . A A . 139 GLN H 1 1
13 28988 1 1 142 GLN HA H 17.799 -6.716 7.921 1.00 . A A . 139 GLN HA 1 1
13 28989 1 1 142 GLN HB2 H 19.258 -7.141 9.789 1.00 . A A . 139 GLN HB2 1 1
13 28990 1 1 142 GLN HB3 H 19.048 -5.500 10.407 1.00 . A A . 139 GLN HB3 1 1
13 28991 1 1 142 GLN HE21 H 15.383 -6.782 9.117 1.00 . A A . 139 GLN HE21 1 1
13 28992 1 1 142 GLN HE22 H 15.153 -8.486 8.852 1.00 . A A . 139 GLN HE22 1 1
13 28993 1 1 142 GLN HG2 H 17.824 -7.015 11.710 1.00 . A A . 139 GLN HG2 1 1
13 28994 1 1 142 GLN HG3 H 16.749 -5.903 10.852 1.00 . A A . 139 GLN HG3 1 1
13 28995 1 1 142 GLN N N 19.336 -5.357 7.892 1.00 . A A . 139 GLN N 1 1
13 28996 1 1 142 GLN NE2 N 15.609 -7.741 9.372 1.00 . A A . 139 GLN NE2 1 1
13 28997 1 1 142 GLN O O 15.854 -5.137 8.361 1.00 . A A . 139 GLN O 1 1
13 28998 1 1 142 GLN OE1 O 16.971 -9.127 10.444 1.00 . A A . 139 GLN OE1 1 1
13 28999 1 1 143 LEU C C 15.856 -2.594 6.760 1.00 . A A . 140 LEU C 1 1
13 29000 1 1 143 LEU CA C 16.340 -2.449 8.213 1.00 . A A . 140 LEU CA 1 1
13 29001 1 1 143 LEU CB C 16.918 -1.050 8.482 1.00 . A A . 140 LEU CB 1 1
13 29002 1 1 143 LEU CD1 C 17.755 0.708 10.045 1.00 . A A . 140 LEU CD1 1 1
13 29003 1 1 143 LEU CD2 C 15.648 -0.491 10.668 1.00 . A A . 140 LEU CD2 1 1
13 29004 1 1 143 LEU CG C 16.998 -0.621 9.958 1.00 . A A . 140 LEU CG 1 1
13 29005 1 1 143 LEU H H 18.321 -3.188 8.520 1.00 . A A . 140 LEU H 1 1
13 29006 1 1 143 LEU HA H 15.497 -2.610 8.882 1.00 . A A . 140 LEU HA 1 1
13 29007 1 1 143 LEU HB2 H 17.917 -1.007 8.053 1.00 . A A . 140 LEU HB2 1 1
13 29008 1 1 143 LEU HB3 H 16.313 -0.321 7.957 1.00 . A A . 140 LEU HB3 1 1
13 29009 1 1 143 LEU HD11 H 17.191 1.512 9.576 1.00 . A A . 140 LEU HD11 1 1
13 29010 1 1 143 LEU HD12 H 17.930 0.966 11.087 1.00 . A A . 140 LEU HD12 1 1
13 29011 1 1 143 LEU HD13 H 18.721 0.625 9.550 1.00 . A A . 140 LEU HD13 1 1
13 29012 1 1 143 LEU HD21 H 15.801 -0.150 11.694 1.00 . A A . 140 LEU HD21 1 1
13 29013 1 1 143 LEU HD22 H 15.011 0.221 10.149 1.00 . A A . 140 LEU HD22 1 1
13 29014 1 1 143 LEU HD23 H 15.165 -1.465 10.719 1.00 . A A . 140 LEU HD23 1 1
13 29015 1 1 143 LEU HG H 17.552 -1.369 10.505 1.00 . A A . 140 LEU HG 1 1
13 29016 1 1 143 LEU N N 17.349 -3.476 8.465 1.00 . A A . 140 LEU N 1 1
13 29017 1 1 143 LEU O O 14.655 -2.682 6.505 1.00 . A A . 140 LEU O 1 1
13 29018 1 1 144 ALA C C 15.745 -4.242 4.149 1.00 . A A . 141 ALA C 1 1
13 29019 1 1 144 ALA CA C 16.520 -2.944 4.396 1.00 . A A . 141 ALA CA 1 1
13 29020 1 1 144 ALA CB C 17.837 -2.968 3.611 1.00 . A A . 141 ALA CB 1 1
13 29021 1 1 144 ALA H H 17.752 -2.515 6.075 1.00 . A A . 141 ALA H 1 1
13 29022 1 1 144 ALA HA H 15.911 -2.123 4.023 1.00 . A A . 141 ALA HA 1 1
13 29023 1 1 144 ALA HB1 H 18.404 -3.866 3.855 1.00 . A A . 141 ALA HB1 1 1
13 29024 1 1 144 ALA HB2 H 17.618 -2.972 2.544 1.00 . A A . 141 ALA HB2 1 1
13 29025 1 1 144 ALA HB3 H 18.442 -2.094 3.851 1.00 . A A . 141 ALA HB3 1 1
13 29026 1 1 144 ALA N N 16.791 -2.696 5.810 1.00 . A A . 141 ALA N 1 1
13 29027 1 1 144 ALA O O 14.928 -4.295 3.233 1.00 . A A . 141 ALA O 1 1
13 29028 1 1 145 ASP C C 13.737 -6.298 5.137 1.00 . A A . 142 ASP C 1 1
13 29029 1 1 145 ASP CA C 15.215 -6.536 4.835 1.00 . A A . 142 ASP CA 1 1
13 29030 1 1 145 ASP CB C 15.789 -7.588 5.788 1.00 . A A . 142 ASP CB 1 1
13 29031 1 1 145 ASP CG C 14.833 -8.775 5.985 1.00 . A A . 142 ASP CG 1 1
13 29032 1 1 145 ASP H H 16.743 -5.253 5.588 1.00 . A A . 142 ASP H 1 1
13 29033 1 1 145 ASP HA H 15.304 -6.910 3.816 1.00 . A A . 142 ASP HA 1 1
13 29034 1 1 145 ASP HB2 H 16.751 -7.937 5.407 1.00 . A A . 142 ASP HB2 1 1
13 29035 1 1 145 ASP HB3 H 15.964 -7.123 6.754 1.00 . A A . 142 ASP HB3 1 1
13 29036 1 1 145 ASP N N 15.966 -5.288 4.942 1.00 . A A . 142 ASP N 1 1
13 29037 1 1 145 ASP O O 12.874 -6.791 4.414 1.00 . A A . 142 ASP O 1 1
13 29038 1 1 145 ASP OD1 O 14.762 -9.654 5.097 1.00 . A A . 142 ASP OD1 1 1
13 29039 1 1 145 ASP OD2 O 14.179 -8.834 7.052 1.00 . A A . 142 ASP OD2 1 1
13 29040 1 1 146 ILE C C 11.429 -4.300 5.457 1.00 . A A . 143 ILE C 1 1
13 29041 1 1 146 ILE CA C 12.075 -5.171 6.543 1.00 . A A . 143 ILE CA 1 1
13 29042 1 1 146 ILE CB C 12.124 -4.544 7.951 1.00 . A A . 143 ILE CB 1 1
13 29043 1 1 146 ILE CD1 C 12.876 -5.072 10.370 1.00 . A A . 143 ILE CD1 1 1
13 29044 1 1 146 ILE CG1 C 12.536 -5.622 8.983 1.00 . A A . 143 ILE CG1 1 1
13 29045 1 1 146 ILE CG2 C 10.781 -3.933 8.337 1.00 . A A . 143 ILE CG2 1 1
13 29046 1 1 146 ILE H H 14.164 -5.060 6.709 1.00 . A A . 143 ILE H 1 1
13 29047 1 1 146 ILE HA H 11.506 -6.095 6.595 1.00 . A A . 143 ILE HA 1 1
13 29048 1 1 146 ILE HB H 12.866 -3.745 7.951 1.00 . A A . 143 ILE HB 1 1
13 29049 1 1 146 ILE HD11 H 13.381 -5.849 10.942 1.00 . A A . 143 ILE HD11 1 1
13 29050 1 1 146 ILE HD12 H 13.553 -4.222 10.283 1.00 . A A . 143 ILE HD12 1 1
13 29051 1 1 146 ILE HD13 H 11.968 -4.782 10.903 1.00 . A A . 143 ILE HD13 1 1
13 29052 1 1 146 ILE HG12 H 11.735 -6.357 9.083 1.00 . A A . 143 ILE HG12 1 1
13 29053 1 1 146 ILE HG13 H 13.419 -6.150 8.626 1.00 . A A . 143 ILE HG13 1 1
13 29054 1 1 146 ILE HG21 H 10.841 -3.539 9.346 1.00 . A A . 143 ILE HG21 1 1
13 29055 1 1 146 ILE HG22 H 10.552 -3.111 7.661 1.00 . A A . 143 ILE HG22 1 1
13 29056 1 1 146 ILE HG23 H 10.001 -4.691 8.279 1.00 . A A . 143 ILE HG23 1 1
13 29057 1 1 146 ILE N N 13.435 -5.495 6.159 1.00 . A A . 143 ILE N 1 1
13 29058 1 1 146 ILE O O 10.253 -4.499 5.148 1.00 . A A . 143 ILE O 1 1
13 29059 1 1 147 ILE C C 11.361 -3.689 2.555 1.00 . A A . 144 ILE C 1 1
13 29060 1 1 147 ILE CA C 11.726 -2.679 3.637 1.00 . A A . 144 ILE CA 1 1
13 29061 1 1 147 ILE CB C 12.781 -1.659 3.127 1.00 . A A . 144 ILE CB 1 1
13 29062 1 1 147 ILE CD1 C 11.680 0.183 4.508 1.00 . A A . 144 ILE CD1 1 1
13 29063 1 1 147 ILE CG1 C 12.987 -0.494 4.110 1.00 . A A . 144 ILE CG1 1 1
13 29064 1 1 147 ILE CG2 C 12.454 -1.101 1.726 1.00 . A A . 144 ILE CG2 1 1
13 29065 1 1 147 ILE H H 13.134 -3.253 5.166 1.00 . A A . 144 ILE H 1 1
13 29066 1 1 147 ILE HA H 10.805 -2.159 3.887 1.00 . A A . 144 ILE HA 1 1
13 29067 1 1 147 ILE HB H 13.739 -2.162 3.031 1.00 . A A . 144 ILE HB 1 1
13 29068 1 1 147 ILE HD11 H 11.896 1.148 4.953 1.00 . A A . 144 ILE HD11 1 1
13 29069 1 1 147 ILE HD12 H 11.048 0.320 3.631 1.00 . A A . 144 ILE HD12 1 1
13 29070 1 1 147 ILE HD13 H 11.167 -0.438 5.239 1.00 . A A . 144 ILE HD13 1 1
13 29071 1 1 147 ILE HG12 H 13.480 -0.860 5.010 1.00 . A A . 144 ILE HG12 1 1
13 29072 1 1 147 ILE HG13 H 13.638 0.252 3.656 1.00 . A A . 144 ILE HG13 1 1
13 29073 1 1 147 ILE HG21 H 12.530 -1.892 0.979 1.00 . A A . 144 ILE HG21 1 1
13 29074 1 1 147 ILE HG22 H 11.448 -0.687 1.694 1.00 . A A . 144 ILE HG22 1 1
13 29075 1 1 147 ILE HG23 H 13.170 -0.323 1.457 1.00 . A A . 144 ILE HG23 1 1
13 29076 1 1 147 ILE N N 12.190 -3.395 4.828 1.00 . A A . 144 ILE N 1 1
13 29077 1 1 147 ILE O O 10.251 -3.657 2.027 1.00 . A A . 144 ILE O 1 1
13 29078 1 1 148 SER C C 10.969 -6.447 1.279 1.00 . A A . 145 SER C 1 1
13 29079 1 1 148 SER CA C 12.162 -5.493 1.113 1.00 . A A . 145 SER CA 1 1
13 29080 1 1 148 SER CB C 13.471 -6.269 0.922 1.00 . A A . 145 SER CB 1 1
13 29081 1 1 148 SER H H 13.155 -4.582 2.765 1.00 . A A . 145 SER H 1 1
13 29082 1 1 148 SER HA H 11.989 -4.861 0.243 1.00 . A A . 145 SER HA 1 1
13 29083 1 1 148 SER HB2 H 13.638 -6.921 1.780 1.00 . A A . 145 SER HB2 1 1
13 29084 1 1 148 SER HB3 H 13.386 -6.887 0.026 1.00 . A A . 145 SER HB3 1 1
13 29085 1 1 148 SER HG H 14.744 -4.975 1.645 1.00 . A A . 145 SER HG 1 1
13 29086 1 1 148 SER N N 12.286 -4.593 2.248 1.00 . A A . 145 SER N 1 1
13 29087 1 1 148 SER O O 10.370 -6.881 0.294 1.00 . A A . 145 SER O 1 1
13 29088 1 1 148 SER OG O 14.576 -5.390 0.777 1.00 . A A . 145 SER OG 1 1
13 29089 1 1 149 ARG C C 8.122 -6.964 2.414 1.00 . A A . 146 ARG C 1 1
13 29090 1 1 149 ARG CA C 9.448 -7.552 2.898 1.00 . A A . 146 ARG CA 1 1
13 29091 1 1 149 ARG CB C 9.447 -7.646 4.433 1.00 . A A . 146 ARG CB 1 1
13 29092 1 1 149 ARG CD C 9.106 -9.143 6.413 1.00 . A A . 146 ARG CD 1 1
13 29093 1 1 149 ARG CG C 9.104 -9.058 4.886 1.00 . A A . 146 ARG CG 1 1
13 29094 1 1 149 ARG CZ C 10.761 -9.312 8.268 1.00 . A A . 146 ARG CZ 1 1
13 29095 1 1 149 ARG H H 11.187 -6.458 3.300 1.00 . A A . 146 ARG H 1 1
13 29096 1 1 149 ARG HA H 9.573 -8.538 2.452 1.00 . A A . 146 ARG HA 1 1
13 29097 1 1 149 ARG HB2 H 10.431 -7.401 4.831 1.00 . A A . 146 ARG HB2 1 1
13 29098 1 1 149 ARG HB3 H 8.732 -6.936 4.854 1.00 . A A . 146 ARG HB3 1 1
13 29099 1 1 149 ARG HD2 H 8.520 -8.311 6.812 1.00 . A A . 146 ARG HD2 1 1
13 29100 1 1 149 ARG HD3 H 8.633 -10.082 6.699 1.00 . A A . 146 ARG HD3 1 1
13 29101 1 1 149 ARG HE H 11.228 -8.920 6.332 1.00 . A A . 146 ARG HE 1 1
13 29102 1 1 149 ARG HG2 H 8.116 -9.318 4.510 1.00 . A A . 146 ARG HG2 1 1
13 29103 1 1 149 ARG HG3 H 9.847 -9.740 4.471 1.00 . A A . 146 ARG HG3 1 1
13 29104 1 1 149 ARG HH11 H 8.833 -9.648 8.851 1.00 . A A . 146 ARG HH11 1 1
13 29105 1 1 149 ARG HH12 H 10.020 -9.745 10.123 1.00 . A A . 146 ARG HH12 1 1
13 29106 1 1 149 ARG HH21 H 12.792 -9.089 8.037 1.00 . A A . 146 ARG HH21 1 1
13 29107 1 1 149 ARG HH22 H 12.254 -9.428 9.658 1.00 . A A . 146 ARG HH22 1 1
13 29108 1 1 149 ARG N N 10.601 -6.754 2.528 1.00 . A A . 146 ARG N 1 1
13 29109 1 1 149 ARG NE N 10.469 -9.099 6.980 1.00 . A A . 146 ARG NE 1 1
13 29110 1 1 149 ARG NH1 N 9.798 -9.582 9.142 1.00 . A A . 146 ARG NH1 1 1
13 29111 1 1 149 ARG NH2 N 12.016 -9.258 8.692 1.00 . A A . 146 ARG NH2 1 1
13 29112 1 1 149 ARG O O 7.164 -7.718 2.229 1.00 . A A . 146 ARG O 1 1
13 29113 1 1 150 GLY C C 6.642 -4.961 0.423 1.00 . A A . 147 GLY C 1 1
13 29114 1 1 150 GLY CA C 6.824 -4.935 1.929 1.00 . A A . 147 GLY CA 1 1
13 29115 1 1 150 GLY H H 8.893 -5.092 2.358 1.00 . A A . 147 GLY H 1 1
13 29116 1 1 150 GLY HA2 H 5.971 -5.405 2.420 1.00 . A A . 147 GLY HA2 1 1
13 29117 1 1 150 GLY HA3 H 6.909 -3.907 2.278 1.00 . A A . 147 GLY HA3 1 1
13 29118 1 1 150 GLY N N 8.045 -5.641 2.267 1.00 . A A . 147 GLY N 1 1
13 29119 1 1 150 GLY O O 5.793 -5.733 -0.064 1.00 . A A . 147 GLY O 1 1
13 29120 1 1 150 GLY OXT O 7.362 -4.211 -0.263 1.00 . A A . 147 GLY OXT 1 1
14 29121 1 1 4 MET C C 3.949 -1.685 -2.158 1.00 . A A . 1 MET C 1 1
14 29122 1 1 4 MET CA C 2.718 -0.880 -2.532 1.00 . A A . 1 MET CA 1 1
14 29123 1 1 4 MET CB C 3.126 0.604 -2.681 1.00 . A A . 1 MET CB 1 1
14 29124 1 1 4 MET CE C 4.628 0.723 -6.628 1.00 . A A . 1 MET CE 1 1
14 29125 1 1 4 MET CG C 3.919 0.921 -3.963 1.00 . A A . 1 MET CG 1 1
14 29126 1 1 4 MET H H 1.998 -0.880 -0.593 1.00 . A A . 1 MET H 1 1
14 29127 1 1 4 MET HA H 2.364 -1.249 -3.494 1.00 . A A . 1 MET HA 1 1
14 29128 1 1 4 MET HB2 H 2.233 1.228 -2.679 1.00 . A A . 1 MET HB2 1 1
14 29129 1 1 4 MET HB3 H 3.763 0.877 -1.833 1.00 . A A . 1 MET HB3 1 1
14 29130 1 1 4 MET HE1 H 4.610 1.813 -6.660 1.00 . A A . 1 MET HE1 1 1
14 29131 1 1 4 MET HE2 H 5.609 0.389 -6.290 1.00 . A A . 1 MET HE2 1 1
14 29132 1 1 4 MET HE3 H 4.440 0.332 -7.628 1.00 . A A . 1 MET HE3 1 1
14 29133 1 1 4 MET HG2 H 3.899 2.000 -4.117 1.00 . A A . 1 MET HG2 1 1
14 29134 1 1 4 MET HG3 H 4.961 0.641 -3.804 1.00 . A A . 1 MET HG3 1 1
14 29135 1 1 4 MET N N 1.646 -1.080 -1.521 1.00 . A A . 1 MET N 1 1
14 29136 1 1 4 MET O O 4.146 -2.001 -0.985 1.00 . A A . 1 MET O 1 1
14 29137 1 1 4 MET SD S 3.347 0.123 -5.491 1.00 . A A . 1 MET SD 1 1
14 29138 1 1 5 ARG C C 6.866 -1.434 -2.125 1.00 . A A . 2 ARG C 1 1
14 29139 1 1 5 ARG CA C 6.113 -2.542 -2.847 1.00 . A A . 2 ARG CA 1 1
14 29140 1 1 5 ARG CB C 6.868 -2.975 -4.117 1.00 . A A . 2 ARG CB 1 1
14 29141 1 1 5 ARG CD C 5.071 -4.214 -5.465 1.00 . A A . 2 ARG CD 1 1
14 29142 1 1 5 ARG CG C 6.409 -4.310 -4.724 1.00 . A A . 2 ARG CG 1 1
14 29143 1 1 5 ARG CZ C 3.715 -5.671 -6.989 1.00 . A A . 2 ARG CZ 1 1
14 29144 1 1 5 ARG H H 4.628 -1.666 -4.087 1.00 . A A . 2 ARG H 1 1
14 29145 1 1 5 ARG HA H 5.988 -3.381 -2.167 1.00 . A A . 2 ARG HA 1 1
14 29146 1 1 5 ARG HB2 H 6.799 -2.187 -4.870 1.00 . A A . 2 ARG HB2 1 1
14 29147 1 1 5 ARG HB3 H 7.919 -3.088 -3.853 1.00 . A A . 2 ARG HB3 1 1
14 29148 1 1 5 ARG HD2 H 4.280 -3.988 -4.751 1.00 . A A . 2 ARG HD2 1 1
14 29149 1 1 5 ARG HD3 H 5.140 -3.409 -6.199 1.00 . A A . 2 ARG HD3 1 1
14 29150 1 1 5 ARG HE H 5.356 -6.257 -5.952 1.00 . A A . 2 ARG HE 1 1
14 29151 1 1 5 ARG HG2 H 7.170 -4.632 -5.436 1.00 . A A . 2 ARG HG2 1 1
14 29152 1 1 5 ARG HG3 H 6.338 -5.060 -3.935 1.00 . A A . 2 ARG HG3 1 1
14 29153 1 1 5 ARG HH11 H 3.002 -3.761 -6.879 1.00 . A A . 2 ARG HH11 1 1
14 29154 1 1 5 ARG HH12 H 2.095 -4.802 -7.910 1.00 . A A . 2 ARG HH12 1 1
14 29155 1 1 5 ARG HH21 H 4.150 -7.640 -7.332 1.00 . A A . 2 ARG HH21 1 1
14 29156 1 1 5 ARG HH22 H 2.766 -7.055 -8.170 1.00 . A A . 2 ARG HH22 1 1
14 29157 1 1 5 ARG N N 4.802 -1.991 -3.144 1.00 . A A . 2 ARG N 1 1
14 29158 1 1 5 ARG NE N 4.742 -5.477 -6.151 1.00 . A A . 2 ARG NE 1 1
14 29159 1 1 5 ARG NH1 N 2.877 -4.679 -7.280 1.00 . A A . 2 ARG NH1 1 1
14 29160 1 1 5 ARG NH2 N 3.528 -6.869 -7.535 1.00 . A A . 2 ARG NH2 1 1
14 29161 1 1 5 ARG O O 7.171 -0.414 -2.744 1.00 . A A . 2 ARG O 1 1
14 29162 1 1 6 LEU C C 9.047 -0.133 -0.628 1.00 . A A . 3 LEU C 1 1
14 29163 1 1 6 LEU CA C 7.751 -0.590 0.012 1.00 . A A . 3 LEU CA 1 1
14 29164 1 1 6 LEU CB C 8.059 -1.158 1.408 1.00 . A A . 3 LEU CB 1 1
14 29165 1 1 6 LEU CD1 C 7.024 0.522 2.964 1.00 . A A . 3 LEU CD1 1 1
14 29166 1 1 6 LEU CD2 C 5.566 -1.283 2.003 1.00 . A A . 3 LEU CD2 1 1
14 29167 1 1 6 LEU CG C 6.980 -0.928 2.474 1.00 . A A . 3 LEU CG 1 1
14 29168 1 1 6 LEU H H 6.837 -2.485 -0.408 1.00 . A A . 3 LEU H 1 1
14 29169 1 1 6 LEU HA H 7.095 0.277 0.095 1.00 . A A . 3 LEU HA 1 1
14 29170 1 1 6 LEU HB2 H 8.254 -2.227 1.320 1.00 . A A . 3 LEU HB2 1 1
14 29171 1 1 6 LEU HB3 H 8.983 -0.700 1.770 1.00 . A A . 3 LEU HB3 1 1
14 29172 1 1 6 LEU HD11 H 6.746 1.216 2.172 1.00 . A A . 3 LEU HD11 1 1
14 29173 1 1 6 LEU HD12 H 6.337 0.624 3.796 1.00 . A A . 3 LEU HD12 1 1
14 29174 1 1 6 LEU HD13 H 8.024 0.765 3.326 1.00 . A A . 3 LEU HD13 1 1
14 29175 1 1 6 LEU HD21 H 5.543 -2.287 1.589 1.00 . A A . 3 LEU HD21 1 1
14 29176 1 1 6 LEU HD22 H 4.879 -1.242 2.846 1.00 . A A . 3 LEU HD22 1 1
14 29177 1 1 6 LEU HD23 H 5.223 -0.592 1.238 1.00 . A A . 3 LEU HD23 1 1
14 29178 1 1 6 LEU HG H 7.220 -1.571 3.319 1.00 . A A . 3 LEU HG 1 1
14 29179 1 1 6 LEU N N 7.115 -1.602 -0.829 1.00 . A A . 3 LEU N 1 1
14 29180 1 1 6 LEU O O 9.284 1.067 -0.741 1.00 . A A . 3 LEU O 1 1
14 29181 1 1 7 SER C C 11.170 0.078 -2.845 1.00 . A A . 4 SER C 1 1
14 29182 1 1 7 SER CA C 11.160 -0.914 -1.670 1.00 . A A . 4 SER CA 1 1
14 29183 1 1 7 SER CB C 11.691 -2.296 -2.096 1.00 . A A . 4 SER CB 1 1
14 29184 1 1 7 SER H H 9.588 -2.063 -0.930 1.00 . A A . 4 SER H 1 1
14 29185 1 1 7 SER HA H 11.811 -0.522 -0.887 1.00 . A A . 4 SER HA 1 1
14 29186 1 1 7 SER HB2 H 11.398 -2.491 -3.128 1.00 . A A . 4 SER HB2 1 1
14 29187 1 1 7 SER HB3 H 12.780 -2.308 -2.030 1.00 . A A . 4 SER HB3 1 1
14 29188 1 1 7 SER HG H 11.448 -4.184 -1.682 1.00 . A A . 4 SER HG 1 1
14 29189 1 1 7 SER N N 9.844 -1.095 -1.088 1.00 . A A . 4 SER N 1 1
14 29190 1 1 7 SER O O 12.228 0.622 -3.157 1.00 . A A . 4 SER O 1 1
14 29191 1 1 7 SER OG O 11.173 -3.343 -1.285 1.00 . A A . 4 SER OG 1 1
14 29192 1 1 8 ASP C C 10.274 2.765 -4.032 1.00 . A A . 5 ASP C 1 1
14 29193 1 1 8 ASP CA C 9.928 1.360 -4.540 1.00 . A A . 5 ASP CA 1 1
14 29194 1 1 8 ASP CB C 8.522 1.368 -5.148 1.00 . A A . 5 ASP CB 1 1
14 29195 1 1 8 ASP CG C 8.429 2.373 -6.309 1.00 . A A . 5 ASP CG 1 1
14 29196 1 1 8 ASP H H 9.147 -0.059 -3.170 1.00 . A A . 5 ASP H 1 1
14 29197 1 1 8 ASP HA H 10.635 1.089 -5.318 1.00 . A A . 5 ASP HA 1 1
14 29198 1 1 8 ASP HB2 H 8.280 0.367 -5.513 1.00 . A A . 5 ASP HB2 1 1
14 29199 1 1 8 ASP HB3 H 7.797 1.632 -4.375 1.00 . A A . 5 ASP HB3 1 1
14 29200 1 1 8 ASP N N 10.020 0.357 -3.481 1.00 . A A . 5 ASP N 1 1
14 29201 1 1 8 ASP O O 10.826 3.573 -4.781 1.00 . A A . 5 ASP O 1 1
14 29202 1 1 8 ASP OD1 O 9.007 2.106 -7.388 1.00 . A A . 5 ASP OD1 1 1
14 29203 1 1 8 ASP OD2 O 7.754 3.416 -6.164 1.00 . A A . 5 ASP OD2 1 1
14 29204 1 1 9 TYR C C 11.550 4.599 -1.598 1.00 . A A . 6 TYR C 1 1
14 29205 1 1 9 TYR CA C 10.148 4.381 -2.178 1.00 . A A . 6 TYR CA 1 1
14 29206 1 1 9 TYR CB C 9.071 4.638 -1.108 1.00 . A A . 6 TYR CB 1 1
14 29207 1 1 9 TYR CD1 C 7.191 6.028 -2.058 1.00 . A A . 6 TYR CD1 1 1
14 29208 1 1 9 TYR CD2 C 6.795 3.645 -1.707 1.00 . A A . 6 TYR CD2 1 1
14 29209 1 1 9 TYR CE1 C 5.904 6.169 -2.606 1.00 . A A . 6 TYR CE1 1 1
14 29210 1 1 9 TYR CE2 C 5.492 3.795 -2.214 1.00 . A A . 6 TYR CE2 1 1
14 29211 1 1 9 TYR CG C 7.657 4.762 -1.645 1.00 . A A . 6 TYR CG 1 1
14 29212 1 1 9 TYR CZ C 5.048 5.048 -2.690 1.00 . A A . 6 TYR CZ 1 1
14 29213 1 1 9 TYR H H 9.570 2.328 -2.180 1.00 . A A . 6 TYR H 1 1
14 29214 1 1 9 TYR HA H 10.010 5.121 -2.966 1.00 . A A . 6 TYR HA 1 1
14 29215 1 1 9 TYR HB2 H 9.117 3.845 -0.365 1.00 . A A . 6 TYR HB2 1 1
14 29216 1 1 9 TYR HB3 H 9.289 5.578 -0.594 1.00 . A A . 6 TYR HB3 1 1
14 29217 1 1 9 TYR HD1 H 7.820 6.901 -1.950 1.00 . A A . 6 TYR HD1 1 1
14 29218 1 1 9 TYR HD2 H 7.111 2.666 -1.368 1.00 . A A . 6 TYR HD2 1 1
14 29219 1 1 9 TYR HE1 H 5.570 7.140 -2.944 1.00 . A A . 6 TYR HE1 1 1
14 29220 1 1 9 TYR HE2 H 4.833 2.946 -2.247 1.00 . A A . 6 TYR HE2 1 1
14 29221 1 1 9 TYR HH H 3.597 6.055 -3.541 1.00 . A A . 6 TYR HH 1 1
14 29222 1 1 9 TYR N N 9.980 3.054 -2.760 1.00 . A A . 6 TYR N 1 1
14 29223 1 1 9 TYR O O 11.947 5.751 -1.485 1.00 . A A . 6 TYR O 1 1
14 29224 1 1 9 TYR OH O 3.793 5.166 -3.209 1.00 . A A . 6 TYR OH 1 1
14 29225 1 1 10 PHE C C 14.698 3.559 -1.645 1.00 . A A . 7 PHE C 1 1
14 29226 1 1 10 PHE CA C 13.609 3.700 -0.557 1.00 . A A . 7 PHE CA 1 1
14 29227 1 1 10 PHE CB C 13.743 2.670 0.602 1.00 . A A . 7 PHE CB 1 1
14 29228 1 1 10 PHE CD1 C 11.357 2.337 1.368 1.00 . A A . 7 PHE CD1 1 1
14 29229 1 1 10 PHE CD2 C 12.916 3.262 2.978 1.00 . A A . 7 PHE CD2 1 1
14 29230 1 1 10 PHE CE1 C 10.295 2.533 2.261 1.00 . A A . 7 PHE CE1 1 1
14 29231 1 1 10 PHE CE2 C 11.845 3.480 3.867 1.00 . A A . 7 PHE CE2 1 1
14 29232 1 1 10 PHE CG C 12.661 2.761 1.680 1.00 . A A . 7 PHE CG 1 1
14 29233 1 1 10 PHE CZ C 10.533 3.137 3.503 1.00 . A A . 7 PHE CZ 1 1
14 29234 1 1 10 PHE H H 11.997 2.630 -1.464 1.00 . A A . 7 PHE H 1 1
14 29235 1 1 10 PHE HA H 13.667 4.687 -0.100 1.00 . A A . 7 PHE HA 1 1
14 29236 1 1 10 PHE HB2 H 13.725 1.662 0.187 1.00 . A A . 7 PHE HB2 1 1
14 29237 1 1 10 PHE HB3 H 14.716 2.811 1.071 1.00 . A A . 7 PHE HB3 1 1
14 29238 1 1 10 PHE HD1 H 11.167 1.864 0.423 1.00 . A A . 7 PHE HD1 1 1
14 29239 1 1 10 PHE HD2 H 13.923 3.468 3.320 1.00 . A A . 7 PHE HD2 1 1
14 29240 1 1 10 PHE HE1 H 9.297 2.227 1.982 1.00 . A A . 7 PHE HE1 1 1
14 29241 1 1 10 PHE HE2 H 12.023 3.904 4.843 1.00 . A A . 7 PHE HE2 1 1
14 29242 1 1 10 PHE HZ H 9.713 3.309 4.186 1.00 . A A . 7 PHE HZ 1 1
14 29243 1 1 10 PHE N N 12.315 3.560 -1.243 1.00 . A A . 7 PHE N 1 1
14 29244 1 1 10 PHE O O 14.940 2.430 -2.079 1.00 . A A . 7 PHE O 1 1
14 29245 1 1 11 PRO C C 17.494 3.900 -3.099 1.00 . A A . 8 PRO C 1 1
14 29246 1 1 11 PRO CA C 16.165 4.633 -3.339 1.00 . A A . 8 PRO CA 1 1
14 29247 1 1 11 PRO CB C 16.338 6.108 -3.743 1.00 . A A . 8 PRO CB 1 1
14 29248 1 1 11 PRO CD C 15.102 6.035 -1.721 1.00 . A A . 8 PRO CD 1 1
14 29249 1 1 11 PRO CG C 16.154 6.875 -2.433 1.00 . A A . 8 PRO CG 1 1
14 29250 1 1 11 PRO HA H 15.652 4.123 -4.151 1.00 . A A . 8 PRO HA 1 1
14 29251 1 1 11 PRO HB2 H 17.304 6.312 -4.208 1.00 . A A . 8 PRO HB2 1 1
14 29252 1 1 11 PRO HB3 H 15.535 6.377 -4.429 1.00 . A A . 8 PRO HB3 1 1
14 29253 1 1 11 PRO HD2 H 15.203 6.133 -0.643 1.00 . A A . 8 PRO HD2 1 1
14 29254 1 1 11 PRO HD3 H 14.125 6.383 -2.042 1.00 . A A . 8 PRO HD3 1 1
14 29255 1 1 11 PRO HG2 H 17.077 6.883 -1.855 1.00 . A A . 8 PRO HG2 1 1
14 29256 1 1 11 PRO HG3 H 15.799 7.894 -2.594 1.00 . A A . 8 PRO HG3 1 1
14 29257 1 1 11 PRO N N 15.296 4.658 -2.160 1.00 . A A . 8 PRO N 1 1
14 29258 1 1 11 PRO O O 17.655 2.737 -3.474 1.00 . A A . 8 PRO O 1 1
14 29259 1 1 12 GLU C C 20.175 5.063 -0.938 1.00 . A A . 9 GLU C 1 1
14 29260 1 1 12 GLU CA C 19.732 4.089 -2.022 1.00 . A A . 9 GLU CA 1 1
14 29261 1 1 12 GLU CB C 20.779 4.096 -3.144 1.00 . A A . 9 GLU CB 1 1
14 29262 1 1 12 GLU CD C 21.627 1.702 -2.802 1.00 . A A . 9 GLU CD 1 1
14 29263 1 1 12 GLU CG C 21.995 3.196 -2.869 1.00 . A A . 9 GLU CG 1 1
14 29264 1 1 12 GLU H H 18.253 5.531 -2.197 1.00 . A A . 9 GLU H 1 1
14 29265 1 1 12 GLU HA H 19.601 3.088 -1.610 1.00 . A A . 9 GLU HA 1 1
14 29266 1 1 12 GLU HB2 H 20.316 3.791 -4.079 1.00 . A A . 9 GLU HB2 1 1
14 29267 1 1 12 GLU HB3 H 21.137 5.121 -3.241 1.00 . A A . 9 GLU HB3 1 1
14 29268 1 1 12 GLU HG2 H 22.725 3.353 -3.664 1.00 . A A . 9 GLU HG2 1 1
14 29269 1 1 12 GLU HG3 H 22.469 3.498 -1.931 1.00 . A A . 9 GLU HG3 1 1
14 29270 1 1 12 GLU N N 18.454 4.587 -2.491 1.00 . A A . 9 GLU N 1 1
14 29271 1 1 12 GLU O O 19.687 6.197 -0.875 1.00 . A A . 9 GLU O 1 1
14 29272 1 1 12 GLU OE1 O 21.608 1.022 -3.853 1.00 . A A . 9 GLU OE1 1 1
14 29273 1 1 12 GLU OE2 O 21.381 1.192 -1.686 1.00 . A A . 9 GLU OE2 1 1
14 29274 1 1 13 SER C C 20.487 5.659 2.092 1.00 . A A . 10 SER C 1 1
14 29275 1 1 13 SER CA C 21.597 5.332 1.073 1.00 . A A . 10 SER CA 1 1
14 29276 1 1 13 SER CB C 22.354 6.612 0.666 1.00 . A A . 10 SER CB 1 1
14 29277 1 1 13 SER H H 21.485 3.696 -0.247 1.00 . A A . 10 SER H 1 1
14 29278 1 1 13 SER HA H 22.303 4.639 1.516 1.00 . A A . 10 SER HA 1 1
14 29279 1 1 13 SER HB2 H 21.628 7.408 0.504 1.00 . A A . 10 SER HB2 1 1
14 29280 1 1 13 SER HB3 H 23.008 6.915 1.486 1.00 . A A . 10 SER HB3 1 1
14 29281 1 1 13 SER HG H 23.812 5.798 -0.353 1.00 . A A . 10 SER HG 1 1
14 29282 1 1 13 SER N N 21.105 4.620 -0.098 1.00 . A A . 10 SER N 1 1
14 29283 1 1 13 SER O O 20.742 6.265 3.130 1.00 . A A . 10 SER O 1 1
14 29284 1 1 13 SER OG O 23.119 6.458 -0.525 1.00 . A A . 10 SER OG 1 1
14 29285 1 1 14 SER C C 17.771 4.833 3.726 1.00 . A A . 11 SER C 1 1
14 29286 1 1 14 SER CA C 18.012 5.630 2.455 1.00 . A A . 11 SER CA 1 1
14 29287 1 1 14 SER CB C 16.889 5.451 1.418 1.00 . A A . 11 SER CB 1 1
14 29288 1 1 14 SER H H 19.109 4.729 0.956 1.00 . A A . 11 SER H 1 1
14 29289 1 1 14 SER HA H 18.046 6.678 2.742 1.00 . A A . 11 SER HA 1 1
14 29290 1 1 14 SER HB2 H 15.922 5.354 1.908 1.00 . A A . 11 SER HB2 1 1
14 29291 1 1 14 SER HB3 H 16.866 6.350 0.801 1.00 . A A . 11 SER HB3 1 1
14 29292 1 1 14 SER HG H 16.912 3.516 1.032 1.00 . A A . 11 SER HG 1 1
14 29293 1 1 14 SER N N 19.249 5.270 1.796 1.00 . A A . 11 SER N 1 1
14 29294 1 1 14 SER O O 16.704 4.947 4.314 1.00 . A A . 11 SER O 1 1
14 29295 1 1 14 SER OG O 17.111 4.336 0.554 1.00 . A A . 11 SER OG 1 1
14 29296 1 1 15 ILE C C 19.838 3.271 6.067 1.00 . A A . 12 ILE C 1 1
14 29297 1 1 15 ILE CA C 18.557 3.088 5.254 1.00 . A A . 12 ILE CA 1 1
14 29298 1 1 15 ILE CB C 18.328 1.685 4.671 1.00 . A A . 12 ILE CB 1 1
14 29299 1 1 15 ILE CD1 C 16.426 0.368 3.485 1.00 . A A . 12 ILE CD1 1 1
14 29300 1 1 15 ILE CG1 C 17.040 1.717 3.808 1.00 . A A . 12 ILE CG1 1 1
14 29301 1 1 15 ILE CG2 C 18.251 0.706 5.840 1.00 . A A . 12 ILE CG2 1 1
14 29302 1 1 15 ILE H H 19.581 3.898 3.654 1.00 . A A . 12 ILE H 1 1
14 29303 1 1 15 ILE HA H 17.679 3.336 5.844 1.00 . A A . 12 ILE HA 1 1
14 29304 1 1 15 ILE HB H 19.172 1.407 4.036 1.00 . A A . 12 ILE HB 1 1
14 29305 1 1 15 ILE HD11 H 17.175 -0.267 3.019 1.00 . A A . 12 ILE HD11 1 1
14 29306 1 1 15 ILE HD12 H 16.054 -0.070 4.409 1.00 . A A . 12 ILE HD12 1 1
14 29307 1 1 15 ILE HD13 H 15.594 0.512 2.797 1.00 . A A . 12 ILE HD13 1 1
14 29308 1 1 15 ILE HG12 H 16.270 2.300 4.314 1.00 . A A . 12 ILE HG12 1 1
14 29309 1 1 15 ILE HG13 H 17.262 2.205 2.860 1.00 . A A . 12 ILE HG13 1 1
14 29310 1 1 15 ILE HG21 H 18.152 -0.314 5.479 1.00 . A A . 12 ILE HG21 1 1
14 29311 1 1 15 ILE HG22 H 19.171 0.761 6.414 1.00 . A A . 12 ILE HG22 1 1
14 29312 1 1 15 ILE HG23 H 17.411 0.975 6.474 1.00 . A A . 12 ILE HG23 1 1
14 29313 1 1 15 ILE N N 18.710 3.995 4.148 1.00 . A A . 12 ILE N 1 1
14 29314 1 1 15 ILE O O 20.924 3.311 5.483 1.00 . A A . 12 ILE O 1 1
14 29315 1 1 16 SER C C 20.587 3.235 9.691 1.00 . A A . 13 SER C 1 1
14 29316 1 1 16 SER CA C 20.898 3.646 8.253 1.00 . A A . 13 SER CA 1 1
14 29317 1 1 16 SER CB C 21.308 5.128 8.221 1.00 . A A . 13 SER CB 1 1
14 29318 1 1 16 SER H H 18.825 3.504 7.822 1.00 . A A . 13 SER H 1 1
14 29319 1 1 16 SER HA H 21.735 3.040 7.902 1.00 . A A . 13 SER HA 1 1
14 29320 1 1 16 SER HB2 H 20.455 5.745 8.508 1.00 . A A . 13 SER HB2 1 1
14 29321 1 1 16 SER HB3 H 22.115 5.295 8.937 1.00 . A A . 13 SER HB3 1 1
14 29322 1 1 16 SER HG H 21.528 4.780 6.325 1.00 . A A . 13 SER HG 1 1
14 29323 1 1 16 SER N N 19.740 3.443 7.387 1.00 . A A . 13 SER N 1 1
14 29324 1 1 16 SER O O 19.471 3.418 10.179 1.00 . A A . 13 SER O 1 1
14 29325 1 1 16 SER OG O 21.754 5.510 6.931 1.00 . A A . 13 SER OG 1 1
14 29326 1 1 17 VAL C C 22.678 3.403 12.399 1.00 . A A . 14 VAL C 1 1
14 29327 1 1 17 VAL CA C 21.610 2.480 11.812 1.00 . A A . 14 VAL CA 1 1
14 29328 1 1 17 VAL CB C 21.912 0.996 12.103 1.00 . A A . 14 VAL CB 1 1
14 29329 1 1 17 VAL CG1 C 21.978 0.690 13.609 1.00 . A A . 14 VAL CG1 1 1
14 29330 1 1 17 VAL CG2 C 20.851 0.071 11.495 1.00 . A A . 14 VAL CG2 1 1
14 29331 1 1 17 VAL H H 22.504 2.632 9.912 1.00 . A A . 14 VAL H 1 1
14 29332 1 1 17 VAL HA H 20.636 2.733 12.233 1.00 . A A . 14 VAL HA 1 1
14 29333 1 1 17 VAL HB H 22.877 0.766 11.653 1.00 . A A . 14 VAL HB 1 1
14 29334 1 1 17 VAL HG11 H 21.051 0.993 14.098 1.00 . A A . 14 VAL HG11 1 1
14 29335 1 1 17 VAL HG12 H 22.132 -0.379 13.767 1.00 . A A . 14 VAL HG12 1 1
14 29336 1 1 17 VAL HG13 H 22.814 1.216 14.068 1.00 . A A . 14 VAL HG13 1 1
14 29337 1 1 17 VAL HG21 H 21.082 -0.967 11.733 1.00 . A A . 14 VAL HG21 1 1
14 29338 1 1 17 VAL HG22 H 19.870 0.311 11.904 1.00 . A A . 14 VAL HG22 1 1
14 29339 1 1 17 VAL HG23 H 20.834 0.180 10.413 1.00 . A A . 14 VAL HG23 1 1
14 29340 1 1 17 VAL N N 21.613 2.735 10.377 1.00 . A A . 14 VAL N 1 1
14 29341 1 1 17 VAL O O 23.721 3.642 11.782 1.00 . A A . 14 VAL O 1 1
14 29342 1 1 18 ILE C C 23.230 4.524 15.747 1.00 . A A . 15 ILE C 1 1
14 29343 1 1 18 ILE CA C 23.182 4.942 14.275 1.00 . A A . 15 ILE CA 1 1
14 29344 1 1 18 ILE CB C 22.486 6.304 14.009 1.00 . A A . 15 ILE CB 1 1
14 29345 1 1 18 ILE CD1 C 22.504 8.254 12.307 1.00 . A A . 15 ILE CD1 1 1
14 29346 1 1 18 ILE CG1 C 22.840 6.784 12.585 1.00 . A A . 15 ILE CG1 1 1
14 29347 1 1 18 ILE CG2 C 22.787 7.358 15.079 1.00 . A A . 15 ILE CG2 1 1
14 29348 1 1 18 ILE H H 21.516 3.705 14.025 1.00 . A A . 15 ILE H 1 1
14 29349 1 1 18 ILE HA H 24.199 4.968 13.887 1.00 . A A . 15 ILE HA 1 1
14 29350 1 1 18 ILE HB H 21.408 6.155 14.045 1.00 . A A . 15 ILE HB 1 1
14 29351 1 1 18 ILE HD11 H 22.676 8.467 11.254 1.00 . A A . 15 ILE HD11 1 1
14 29352 1 1 18 ILE HD12 H 21.461 8.455 12.553 1.00 . A A . 15 ILE HD12 1 1
14 29353 1 1 18 ILE HD13 H 23.146 8.905 12.908 1.00 . A A . 15 ILE HD13 1 1
14 29354 1 1 18 ILE HG12 H 23.907 6.644 12.408 1.00 . A A . 15 ILE HG12 1 1
14 29355 1 1 18 ILE HG13 H 22.299 6.156 11.871 1.00 . A A . 15 ILE HG13 1 1
14 29356 1 1 18 ILE HG21 H 22.411 6.994 16.028 1.00 . A A . 15 ILE HG21 1 1
14 29357 1 1 18 ILE HG22 H 23.858 7.562 15.128 1.00 . A A . 15 ILE HG22 1 1
14 29358 1 1 18 ILE HG23 H 22.243 8.282 14.883 1.00 . A A . 15 ILE HG23 1 1
14 29359 1 1 18 ILE N N 22.407 3.926 13.588 1.00 . A A . 15 ILE N 1 1
14 29360 1 1 18 ILE O O 22.270 3.944 16.254 1.00 . A A . 15 ILE O 1 1
14 29361 1 1 19 HIS C C 23.474 5.644 18.600 1.00 . A A . 16 HIS C 1 1
14 29362 1 1 19 HIS CA C 24.352 4.605 17.900 1.00 . A A . 16 HIS CA 1 1
14 29363 1 1 19 HIS CB C 25.790 4.646 18.431 1.00 . A A . 16 HIS CB 1 1
14 29364 1 1 19 HIS CD2 C 26.148 4.941 20.967 1.00 . A A . 16 HIS CD2 1 1
14 29365 1 1 19 HIS CE1 C 25.791 2.876 21.633 1.00 . A A . 16 HIS CE1 1 1
14 29366 1 1 19 HIS CG C 25.874 4.179 19.862 1.00 . A A . 16 HIS CG 1 1
14 29367 1 1 19 HIS H H 25.113 5.267 16.012 1.00 . A A . 16 HIS H 1 1
14 29368 1 1 19 HIS HA H 23.944 3.616 18.103 1.00 . A A . 16 HIS HA 1 1
14 29369 1 1 19 HIS HB2 H 26.413 3.989 17.822 1.00 . A A . 16 HIS HB2 1 1
14 29370 1 1 19 HIS HB3 H 26.187 5.660 18.354 1.00 . A A . 16 HIS HB3 1 1
14 29371 1 1 19 HIS HD1 H 25.373 2.095 19.714 1.00 . A A . 16 HIS HD1 1 1
14 29372 1 1 19 HIS HD2 H 26.357 6.004 20.967 1.00 . A A . 16 HIS HD2 1 1
14 29373 1 1 19 HIS HE1 H 25.667 1.992 22.249 1.00 . A A . 16 HIS HE1 1 1
14 29374 1 1 19 HIS N N 24.320 4.825 16.457 1.00 . A A . 16 HIS N 1 1
14 29375 1 1 19 HIS ND1 N 25.645 2.895 20.301 1.00 . A A . 16 HIS ND1 1 1
14 29376 1 1 19 HIS NE2 N 26.098 4.105 22.094 1.00 . A A . 16 HIS NE2 1 1
14 29377 1 1 19 HIS O O 22.619 5.291 19.411 1.00 . A A . 16 HIS O 1 1
14 29378 1 1 20 SER C C 22.986 9.184 17.804 1.00 . A A . 17 SER C 1 1
14 29379 1 1 20 SER CA C 22.869 8.028 18.791 1.00 . A A . 17 SER CA 1 1
14 29380 1 1 20 SER CB C 23.432 8.446 20.160 1.00 . A A . 17 SER CB 1 1
14 29381 1 1 20 SER H H 24.243 7.162 17.473 1.00 . A A . 17 SER H 1 1
14 29382 1 1 20 SER HA H 21.822 7.736 18.908 1.00 . A A . 17 SER HA 1 1
14 29383 1 1 20 SER HB2 H 23.110 9.470 20.367 1.00 . A A . 17 SER HB2 1 1
14 29384 1 1 20 SER HB3 H 23.010 7.799 20.923 1.00 . A A . 17 SER HB3 1 1
14 29385 1 1 20 SER HG H 25.242 8.994 19.642 1.00 . A A . 17 SER HG 1 1
14 29386 1 1 20 SER N N 23.625 6.918 18.239 1.00 . A A . 17 SER N 1 1
14 29387 1 1 20 SER O O 24.053 9.381 17.213 1.00 . A A . 17 SER O 1 1
14 29388 1 1 20 SER OG O 24.849 8.345 20.248 1.00 . A A . 17 SER OG 1 1
14 29389 1 1 21 ALA C C 22.660 12.228 17.771 1.00 . A A . 18 ALA C 1 1
14 29390 1 1 21 ALA CA C 21.999 11.187 16.866 1.00 . A A . 18 ALA CA 1 1
14 29391 1 1 21 ALA CB C 20.619 11.658 16.401 1.00 . A A . 18 ALA CB 1 1
14 29392 1 1 21 ALA H H 21.109 9.809 18.219 1.00 . A A . 18 ALA H 1 1
14 29393 1 1 21 ALA HA H 22.623 11.029 15.985 1.00 . A A . 18 ALA HA 1 1
14 29394 1 1 21 ALA HB1 H 20.709 12.612 15.881 1.00 . A A . 18 ALA HB1 1 1
14 29395 1 1 21 ALA HB2 H 20.199 10.933 15.703 1.00 . A A . 18 ALA HB2 1 1
14 29396 1 1 21 ALA HB3 H 19.959 11.786 17.258 1.00 . A A . 18 ALA HB3 1 1
14 29397 1 1 21 ALA N N 21.906 9.942 17.616 1.00 . A A . 18 ALA N 1 1
14 29398 1 1 21 ALA O O 22.574 12.144 18.999 1.00 . A A . 18 ALA O 1 1
14 29399 1 1 22 LYS C C 22.904 15.037 18.755 1.00 . A A . 19 LYS C 1 1
14 29400 1 1 22 LYS CA C 23.927 14.340 17.853 1.00 . A A . 19 LYS CA 1 1
14 29401 1 1 22 LYS CB C 24.551 15.245 16.778 1.00 . A A . 19 LYS CB 1 1
14 29402 1 1 22 LYS CD C 25.023 17.509 18.021 1.00 . A A . 19 LYS CD 1 1
14 29403 1 1 22 LYS CE C 23.867 18.232 17.316 1.00 . A A . 19 LYS CE 1 1
14 29404 1 1 22 LYS CG C 25.569 16.301 17.247 1.00 . A A . 19 LYS CG 1 1
14 29405 1 1 22 LYS H H 23.340 13.213 16.143 1.00 . A A . 19 LYS H 1 1
14 29406 1 1 22 LYS HA H 24.717 13.936 18.483 1.00 . A A . 19 LYS HA 1 1
14 29407 1 1 22 LYS HB2 H 25.063 14.601 16.059 1.00 . A A . 19 LYS HB2 1 1
14 29408 1 1 22 LYS HB3 H 23.753 15.729 16.229 1.00 . A A . 19 LYS HB3 1 1
14 29409 1 1 22 LYS HD2 H 24.684 17.185 19.003 1.00 . A A . 19 LYS HD2 1 1
14 29410 1 1 22 LYS HD3 H 25.838 18.215 18.186 1.00 . A A . 19 LYS HD3 1 1
14 29411 1 1 22 LYS HE2 H 23.055 17.520 17.166 1.00 . A A . 19 LYS HE2 1 1
14 29412 1 1 22 LYS HE3 H 23.505 19.022 17.975 1.00 . A A . 19 LYS HE3 1 1
14 29413 1 1 22 LYS HG2 H 26.329 15.812 17.856 1.00 . A A . 19 LYS HG2 1 1
14 29414 1 1 22 LYS HG3 H 26.058 16.691 16.357 1.00 . A A . 19 LYS HG3 1 1
14 29415 1 1 22 LYS HZ1 H 24.417 18.104 15.302 1.00 . A A . 19 LYS HZ1 1 1
14 29416 1 1 22 LYS HZ2 H 23.471 19.381 15.654 1.00 . A A . 19 LYS HZ2 1 1
14 29417 1 1 22 LYS HZ3 H 25.046 19.423 16.082 1.00 . A A . 19 LYS HZ3 1 1
14 29418 1 1 22 LYS N N 23.289 13.227 17.152 1.00 . A A . 19 LYS N 1 1
14 29419 1 1 22 LYS NZ N 24.237 18.825 16.006 1.00 . A A . 19 LYS NZ 1 1
14 29420 1 1 22 LYS O O 23.183 15.297 19.924 1.00 . A A . 19 LYS O 1 1
14 29421 1 1 23 ASP C C 19.298 15.488 18.035 1.00 . A A . 20 ASP C 1 1
14 29422 1 1 23 ASP CA C 20.513 15.740 18.931 1.00 . A A . 20 ASP CA 1 1
14 29423 1 1 23 ASP CB C 20.578 17.232 19.291 1.00 . A A . 20 ASP CB 1 1
14 29424 1 1 23 ASP CG C 20.209 18.153 18.125 1.00 . A A . 20 ASP CG 1 1
14 29425 1 1 23 ASP H H 21.542 15.013 17.265 1.00 . A A . 20 ASP H 1 1
14 29426 1 1 23 ASP HA H 20.407 15.168 19.853 1.00 . A A . 20 ASP HA 1 1
14 29427 1 1 23 ASP HB2 H 19.840 17.384 20.082 1.00 . A A . 20 ASP HB2 1 1
14 29428 1 1 23 ASP HB3 H 21.561 17.494 19.680 1.00 . A A . 20 ASP HB3 1 1
14 29429 1 1 23 ASP N N 21.705 15.279 18.225 1.00 . A A . 20 ASP N 1 1
14 29430 1 1 23 ASP O O 19.440 14.929 16.947 1.00 . A A . 20 ASP O 1 1
14 29431 1 1 23 ASP OD1 O 20.798 18.015 17.032 1.00 . A A . 20 ASP OD1 1 1
14 29432 1 1 23 ASP OD2 O 19.291 18.981 18.303 1.00 . A A . 20 ASP OD2 1 1
14 29433 1 1 24 TRP C C 16.885 16.564 16.375 1.00 . A A . 21 TRP C 1 1
14 29434 1 1 24 TRP CA C 16.889 15.751 17.683 1.00 . A A . 21 TRP CA 1 1
14 29435 1 1 24 TRP CB C 15.663 16.055 18.548 1.00 . A A . 21 TRP CB 1 1
14 29436 1 1 24 TRP CD1 C 16.125 17.682 20.437 1.00 . A A . 21 TRP CD1 1 1
14 29437 1 1 24 TRP CD2 C 15.228 18.680 18.637 1.00 . A A . 21 TRP CD2 1 1
14 29438 1 1 24 TRP CE2 C 15.520 19.707 19.585 1.00 . A A . 21 TRP CE2 1 1
14 29439 1 1 24 TRP CE3 C 14.624 19.073 17.422 1.00 . A A . 21 TRP CE3 1 1
14 29440 1 1 24 TRP CG C 15.665 17.404 19.196 1.00 . A A . 21 TRP CG 1 1
14 29441 1 1 24 TRP CH2 C 14.701 21.418 18.090 1.00 . A A . 21 TRP CH2 1 1
14 29442 1 1 24 TRP CZ2 C 15.270 21.060 19.321 1.00 . A A . 21 TRP CZ2 1 1
14 29443 1 1 24 TRP CZ3 C 14.360 20.429 17.150 1.00 . A A . 21 TRP CZ3 1 1
14 29444 1 1 24 TRP H H 18.023 16.325 19.374 1.00 . A A . 21 TRP H 1 1
14 29445 1 1 24 TRP HA H 16.844 14.703 17.412 1.00 . A A . 21 TRP HA 1 1
14 29446 1 1 24 TRP HB2 H 14.770 15.969 17.927 1.00 . A A . 21 TRP HB2 1 1
14 29447 1 1 24 TRP HB3 H 15.592 15.295 19.327 1.00 . A A . 21 TRP HB3 1 1
14 29448 1 1 24 TRP HD1 H 16.519 16.956 21.138 1.00 . A A . 21 TRP HD1 1 1
14 29449 1 1 24 TRP HE1 H 16.357 19.465 21.533 1.00 . A A . 21 TRP HE1 1 1
14 29450 1 1 24 TRP HE3 H 14.379 18.322 16.684 1.00 . A A . 21 TRP HE3 1 1
14 29451 1 1 24 TRP HH2 H 14.537 22.458 17.866 1.00 . A A . 21 TRP HH2 1 1
14 29452 1 1 24 TRP HZ2 H 15.520 21.817 20.051 1.00 . A A . 21 TRP HZ2 1 1
14 29453 1 1 24 TRP HZ3 H 13.912 20.716 16.208 1.00 . A A . 21 TRP HZ3 1 1
14 29454 1 1 24 TRP N N 18.104 15.896 18.466 1.00 . A A . 21 TRP N 1 1
14 29455 1 1 24 TRP NE1 N 16.044 19.037 20.670 1.00 . A A . 21 TRP NE1 1 1
14 29456 1 1 24 TRP O O 16.321 16.079 15.395 1.00 . A A . 21 TRP O 1 1
14 29457 1 1 25 GLN C C 18.486 17.538 14.090 1.00 . A A . 22 GLN C 1 1
14 29458 1 1 25 GLN CA C 17.702 18.466 15.027 1.00 . A A . 22 GLN CA 1 1
14 29459 1 1 25 GLN CB C 18.436 19.800 15.238 1.00 . A A . 22 GLN CB 1 1
14 29460 1 1 25 GLN CD C 18.488 21.938 16.596 1.00 . A A . 22 GLN CD 1 1
14 29461 1 1 25 GLN CG C 17.627 20.780 16.101 1.00 . A A . 22 GLN CG 1 1
14 29462 1 1 25 GLN H H 17.999 18.114 17.116 1.00 . A A . 22 GLN H 1 1
14 29463 1 1 25 GLN HA H 16.743 18.730 14.568 1.00 . A A . 22 GLN HA 1 1
14 29464 1 1 25 GLN HB2 H 19.404 19.620 15.697 1.00 . A A . 22 GLN HB2 1 1
14 29465 1 1 25 GLN HB3 H 18.617 20.265 14.269 1.00 . A A . 22 GLN HB3 1 1
14 29466 1 1 25 GLN HE21 H 19.345 20.725 17.960 1.00 . A A . 22 GLN HE21 1 1
14 29467 1 1 25 GLN HE22 H 19.914 22.402 17.976 1.00 . A A . 22 GLN HE22 1 1
14 29468 1 1 25 GLN HG2 H 16.782 21.160 15.525 1.00 . A A . 22 GLN HG2 1 1
14 29469 1 1 25 GLN HG3 H 17.234 20.263 16.976 1.00 . A A . 22 GLN HG3 1 1
14 29470 1 1 25 GLN N N 17.518 17.747 16.298 1.00 . A A . 22 GLN N 1 1
14 29471 1 1 25 GLN NE2 N 19.313 21.687 17.597 1.00 . A A . 22 GLN NE2 1 1
14 29472 1 1 25 GLN O O 18.049 17.266 12.972 1.00 . A A . 22 GLN O 1 1
14 29473 1 1 25 GLN OE1 O 18.428 23.054 16.083 1.00 . A A . 22 GLN OE1 1 1
14 29474 1 1 26 GLU C C 19.620 14.807 13.400 1.00 . A A . 23 GLU C 1 1
14 29475 1 1 26 GLU CA C 20.409 16.056 13.777 1.00 . A A . 23 GLU CA 1 1
14 29476 1 1 26 GLU CB C 21.642 15.630 14.572 1.00 . A A . 23 GLU CB 1 1
14 29477 1 1 26 GLU CD C 23.566 16.410 13.107 1.00 . A A . 23 GLU CD 1 1
14 29478 1 1 26 GLU CG C 22.793 15.195 13.654 1.00 . A A . 23 GLU CG 1 1
14 29479 1 1 26 GLU H H 19.944 17.246 15.489 1.00 . A A . 23 GLU H 1 1
14 29480 1 1 26 GLU HA H 20.716 16.565 12.865 1.00 . A A . 23 GLU HA 1 1
14 29481 1 1 26 GLU HB2 H 21.971 16.458 15.195 1.00 . A A . 23 GLU HB2 1 1
14 29482 1 1 26 GLU HB3 H 21.365 14.797 15.226 1.00 . A A . 23 GLU HB3 1 1
14 29483 1 1 26 GLU HG2 H 23.473 14.554 14.218 1.00 . A A . 23 GLU HG2 1 1
14 29484 1 1 26 GLU HG3 H 22.405 14.586 12.837 1.00 . A A . 23 GLU HG3 1 1
14 29485 1 1 26 GLU N N 19.607 16.987 14.560 1.00 . A A . 23 GLU N 1 1
14 29486 1 1 26 GLU O O 19.815 14.259 12.324 1.00 . A A . 23 GLU O 1 1
14 29487 1 1 26 GLU OE1 O 24.311 17.049 13.884 1.00 . A A . 23 GLU OE1 1 1
14 29488 1 1 26 GLU OE2 O 23.426 16.738 11.907 1.00 . A A . 23 GLU OE2 1 1
14 29489 1 1 27 ALA C C 16.935 13.401 12.889 1.00 . A A . 24 ALA C 1 1
14 29490 1 1 27 ALA CA C 17.932 13.157 14.029 1.00 . A A . 24 ALA CA 1 1
14 29491 1 1 27 ALA CB C 17.255 12.740 15.333 1.00 . A A . 24 ALA CB 1 1
14 29492 1 1 27 ALA H H 18.668 14.803 15.175 1.00 . A A . 24 ALA H 1 1
14 29493 1 1 27 ALA HA H 18.602 12.351 13.726 1.00 . A A . 24 ALA HA 1 1
14 29494 1 1 27 ALA HB1 H 16.798 11.757 15.220 1.00 . A A . 24 ALA HB1 1 1
14 29495 1 1 27 ALA HB2 H 18.014 12.701 16.113 1.00 . A A . 24 ALA HB2 1 1
14 29496 1 1 27 ALA HB3 H 16.493 13.463 15.614 1.00 . A A . 24 ALA HB3 1 1
14 29497 1 1 27 ALA N N 18.736 14.340 14.276 1.00 . A A . 24 ALA N 1 1
14 29498 1 1 27 ALA O O 16.656 12.479 12.122 1.00 . A A . 24 ALA O 1 1
14 29499 1 1 28 ILE C C 16.587 14.966 10.326 1.00 . A A . 25 ILE C 1 1
14 29500 1 1 28 ILE CA C 15.658 15.003 11.543 1.00 . A A . 25 ILE CA 1 1
14 29501 1 1 28 ILE CB C 15.005 16.401 11.673 1.00 . A A . 25 ILE CB 1 1
14 29502 1 1 28 ILE CD1 C 12.814 17.031 12.972 1.00 . A A . 25 ILE CD1 1 1
14 29503 1 1 28 ILE CG1 C 14.286 16.629 13.030 1.00 . A A . 25 ILE CG1 1 1
14 29504 1 1 28 ILE CG2 C 14.107 16.641 10.439 1.00 . A A . 25 ILE CG2 1 1
14 29505 1 1 28 ILE H H 16.684 15.359 13.389 1.00 . A A . 25 ILE H 1 1
14 29506 1 1 28 ILE HA H 14.869 14.261 11.409 1.00 . A A . 25 ILE HA 1 1
14 29507 1 1 28 ILE HB H 15.802 17.142 11.621 1.00 . A A . 25 ILE HB 1 1
14 29508 1 1 28 ILE HD11 H 12.451 17.209 13.984 1.00 . A A . 25 ILE HD11 1 1
14 29509 1 1 28 ILE HD12 H 12.692 17.944 12.391 1.00 . A A . 25 ILE HD12 1 1
14 29510 1 1 28 ILE HD13 H 12.243 16.217 12.526 1.00 . A A . 25 ILE HD13 1 1
14 29511 1 1 28 ILE HG12 H 14.334 15.728 13.638 1.00 . A A . 25 ILE HG12 1 1
14 29512 1 1 28 ILE HG13 H 14.821 17.414 13.567 1.00 . A A . 25 ILE HG13 1 1
14 29513 1 1 28 ILE HG21 H 13.263 15.952 10.436 1.00 . A A . 25 ILE HG21 1 1
14 29514 1 1 28 ILE HG22 H 13.751 17.667 10.424 1.00 . A A . 25 ILE HG22 1 1
14 29515 1 1 28 ILE HG23 H 14.667 16.491 9.521 1.00 . A A . 25 ILE HG23 1 1
14 29516 1 1 28 ILE N N 16.440 14.634 12.721 1.00 . A A . 25 ILE N 1 1
14 29517 1 1 28 ILE O O 16.239 14.364 9.312 1.00 . A A . 25 ILE O 1 1
14 29518 1 1 29 ASP C C 19.037 14.176 8.854 1.00 . A A . 26 ASP C 1 1
14 29519 1 1 29 ASP CA C 18.711 15.601 9.296 1.00 . A A . 26 ASP CA 1 1
14 29520 1 1 29 ASP CB C 19.991 16.363 9.642 1.00 . A A . 26 ASP CB 1 1
14 29521 1 1 29 ASP CG C 20.945 16.366 8.435 1.00 . A A . 26 ASP CG 1 1
14 29522 1 1 29 ASP H H 18.013 16.065 11.272 1.00 . A A . 26 ASP H 1 1
14 29523 1 1 29 ASP HA H 18.236 16.112 8.459 1.00 . A A . 26 ASP HA 1 1
14 29524 1 1 29 ASP HB2 H 19.735 17.388 9.916 1.00 . A A . 26 ASP HB2 1 1
14 29525 1 1 29 ASP HB3 H 20.481 15.901 10.498 1.00 . A A . 26 ASP HB3 1 1
14 29526 1 1 29 ASP N N 17.768 15.586 10.413 1.00 . A A . 26 ASP N 1 1
14 29527 1 1 29 ASP O O 18.928 13.865 7.674 1.00 . A A . 26 ASP O 1 1
14 29528 1 1 29 ASP OD1 O 20.733 17.181 7.510 1.00 . A A . 26 ASP OD1 1 1
14 29529 1 1 29 ASP OD2 O 21.917 15.579 8.420 1.00 . A A . 26 ASP OD2 1 1
14 29530 1 1 30 PHE C C 18.264 11.173 8.973 1.00 . A A . 27 PHE C 1 1
14 29531 1 1 30 PHE CA C 19.528 11.863 9.521 1.00 . A A . 27 PHE CA 1 1
14 29532 1 1 30 PHE CB C 20.100 11.165 10.772 1.00 . A A . 27 PHE CB 1 1
14 29533 1 1 30 PHE CD1 C 22.478 10.902 9.957 1.00 . A A . 27 PHE CD1 1 1
14 29534 1 1 30 PHE CD2 C 22.148 11.907 12.151 1.00 . A A . 27 PHE CD2 1 1
14 29535 1 1 30 PHE CE1 C 23.871 11.011 10.111 1.00 . A A . 27 PHE CE1 1 1
14 29536 1 1 30 PHE CE2 C 23.544 11.998 12.307 1.00 . A A . 27 PHE CE2 1 1
14 29537 1 1 30 PHE CG C 21.602 11.350 10.969 1.00 . A A . 27 PHE CG 1 1
14 29538 1 1 30 PHE CZ C 24.406 11.555 11.289 1.00 . A A . 27 PHE CZ 1 1
14 29539 1 1 30 PHE H H 19.391 13.585 10.755 1.00 . A A . 27 PHE H 1 1
14 29540 1 1 30 PHE HA H 20.274 11.802 8.729 1.00 . A A . 27 PHE HA 1 1
14 29541 1 1 30 PHE HB2 H 19.557 11.496 11.658 1.00 . A A . 27 PHE HB2 1 1
14 29542 1 1 30 PHE HB3 H 19.922 10.092 10.672 1.00 . A A . 27 PHE HB3 1 1
14 29543 1 1 30 PHE HD1 H 22.083 10.455 9.054 1.00 . A A . 27 PHE HD1 1 1
14 29544 1 1 30 PHE HD2 H 21.524 12.278 12.956 1.00 . A A . 27 PHE HD2 1 1
14 29545 1 1 30 PHE HE1 H 24.531 10.661 9.328 1.00 . A A . 27 PHE HE1 1 1
14 29546 1 1 30 PHE HE2 H 23.960 12.415 13.213 1.00 . A A . 27 PHE HE2 1 1
14 29547 1 1 30 PHE HZ H 25.478 11.632 11.414 1.00 . A A . 27 PHE HZ 1 1
14 29548 1 1 30 PHE N N 19.313 13.272 9.794 1.00 . A A . 27 PHE N 1 1
14 29549 1 1 30 PHE O O 18.410 10.252 8.169 1.00 . A A . 27 PHE O 1 1
14 29550 1 1 31 SER C C 15.672 11.526 7.239 1.00 . A A . 28 SER C 1 1
14 29551 1 1 31 SER CA C 15.816 11.105 8.706 1.00 . A A . 28 SER CA 1 1
14 29552 1 1 31 SER CB C 14.571 11.562 9.489 1.00 . A A . 28 SER CB 1 1
14 29553 1 1 31 SER H H 16.952 12.420 9.940 1.00 . A A . 28 SER H 1 1
14 29554 1 1 31 SER HA H 15.852 10.016 8.737 1.00 . A A . 28 SER HA 1 1
14 29555 1 1 31 SER HB2 H 14.435 12.646 9.447 1.00 . A A . 28 SER HB2 1 1
14 29556 1 1 31 SER HB3 H 13.666 11.126 9.055 1.00 . A A . 28 SER HB3 1 1
14 29557 1 1 31 SER HG H 15.435 11.601 11.245 1.00 . A A . 28 SER HG 1 1
14 29558 1 1 31 SER N N 17.046 11.624 9.314 1.00 . A A . 28 SER N 1 1
14 29559 1 1 31 SER O O 14.922 10.875 6.509 1.00 . A A . 28 SER O 1 1
14 29560 1 1 31 SER OG O 14.681 11.140 10.829 1.00 . A A . 28 SER OG 1 1
14 29561 1 1 32 MET C C 17.334 13.258 4.561 1.00 . A A . 29 MET C 1 1
14 29562 1 1 32 MET CA C 16.118 13.187 5.488 1.00 . A A . 29 MET CA 1 1
14 29563 1 1 32 MET CB C 15.642 14.625 5.721 1.00 . A A . 29 MET CB 1 1
14 29564 1 1 32 MET CE C 12.514 13.197 6.149 1.00 . A A . 29 MET CE 1 1
14 29565 1 1 32 MET CG C 14.540 14.909 6.747 1.00 . A A . 29 MET CG 1 1
14 29566 1 1 32 MET H H 16.918 13.124 7.450 1.00 . A A . 29 MET H 1 1
14 29567 1 1 32 MET HA H 15.334 12.644 4.962 1.00 . A A . 29 MET HA 1 1
14 29568 1 1 32 MET HB2 H 16.512 15.203 6.023 1.00 . A A . 29 MET HB2 1 1
14 29569 1 1 32 MET HB3 H 15.278 14.995 4.770 1.00 . A A . 29 MET HB3 1 1
14 29570 1 1 32 MET HE1 H 12.565 12.877 7.194 1.00 . A A . 29 MET HE1 1 1
14 29571 1 1 32 MET HE2 H 11.511 13.031 5.764 1.00 . A A . 29 MET HE2 1 1
14 29572 1 1 32 MET HE3 H 13.250 12.663 5.552 1.00 . A A . 29 MET HE3 1 1
14 29573 1 1 32 MET HG2 H 14.563 14.194 7.565 1.00 . A A . 29 MET HG2 1 1
14 29574 1 1 32 MET HG3 H 14.728 15.896 7.168 1.00 . A A . 29 MET HG3 1 1
14 29575 1 1 32 MET N N 16.369 12.578 6.789 1.00 . A A . 29 MET N 1 1
14 29576 1 1 32 MET O O 17.149 13.444 3.360 1.00 . A A . 29 MET O 1 1
14 29577 1 1 32 MET SD S 12.886 14.947 6.044 1.00 . A A . 29 MET SD 1 1
14 29578 1 1 33 VAL C C 19.849 12.587 3.000 1.00 . A A . 30 VAL C 1 1
14 29579 1 1 33 VAL CA C 19.768 13.425 4.274 1.00 . A A . 30 VAL CA 1 1
14 29580 1 1 33 VAL CB C 21.035 13.304 5.151 1.00 . A A . 30 VAL CB 1 1
14 29581 1 1 33 VAL CG1 C 21.246 11.895 5.733 1.00 . A A . 30 VAL CG1 1 1
14 29582 1 1 33 VAL CG2 C 22.289 13.733 4.374 1.00 . A A . 30 VAL CG2 1 1
14 29583 1 1 33 VAL H H 18.683 13.055 6.061 1.00 . A A . 30 VAL H 1 1
14 29584 1 1 33 VAL HA H 19.681 14.469 3.966 1.00 . A A . 30 VAL HA 1 1
14 29585 1 1 33 VAL HB H 20.927 13.995 5.986 1.00 . A A . 30 VAL HB 1 1
14 29586 1 1 33 VAL HG11 H 20.369 11.580 6.298 1.00 . A A . 30 VAL HG11 1 1
14 29587 1 1 33 VAL HG12 H 21.433 11.176 4.933 1.00 . A A . 30 VAL HG12 1 1
14 29588 1 1 33 VAL HG13 H 22.104 11.902 6.405 1.00 . A A . 30 VAL HG13 1 1
14 29589 1 1 33 VAL HG21 H 22.144 14.732 3.961 1.00 . A A . 30 VAL HG21 1 1
14 29590 1 1 33 VAL HG22 H 23.151 13.750 5.042 1.00 . A A . 30 VAL HG22 1 1
14 29591 1 1 33 VAL HG23 H 22.488 13.041 3.553 1.00 . A A . 30 VAL HG23 1 1
14 29592 1 1 33 VAL N N 18.566 13.141 5.058 1.00 . A A . 30 VAL N 1 1
14 29593 1 1 33 VAL O O 20.244 13.107 1.961 1.00 . A A . 30 VAL O 1 1
14 29594 1 1 34 SER C C 18.552 10.907 0.767 1.00 . A A . 31 SER C 1 1
14 29595 1 1 34 SER CA C 19.511 10.451 1.875 1.00 . A A . 31 SER CA 1 1
14 29596 1 1 34 SER CB C 19.195 9.025 2.322 1.00 . A A . 31 SER CB 1 1
14 29597 1 1 34 SER H H 19.181 10.892 3.914 1.00 . A A . 31 SER H 1 1
14 29598 1 1 34 SER HA H 20.534 10.484 1.495 1.00 . A A . 31 SER HA 1 1
14 29599 1 1 34 SER HB2 H 18.120 8.923 2.464 1.00 . A A . 31 SER HB2 1 1
14 29600 1 1 34 SER HB3 H 19.518 8.327 1.548 1.00 . A A . 31 SER HB3 1 1
14 29601 1 1 34 SER HG H 20.172 7.817 3.506 1.00 . A A . 31 SER HG 1 1
14 29602 1 1 34 SER N N 19.438 11.322 3.037 1.00 . A A . 31 SER N 1 1
14 29603 1 1 34 SER O O 18.817 10.683 -0.415 1.00 . A A . 31 SER O 1 1
14 29604 1 1 34 SER OG O 19.850 8.740 3.549 1.00 . A A . 31 SER OG 1 1
14 29605 1 1 35 LEU C C 17.140 13.510 -0.292 1.00 . A A . 32 LEU C 1 1
14 29606 1 1 35 LEU CA C 16.531 12.199 0.204 1.00 . A A . 32 LEU CA 1 1
14 29607 1 1 35 LEU CB C 15.157 12.420 0.880 1.00 . A A . 32 LEU CB 1 1
14 29608 1 1 35 LEU CD1 C 13.177 11.389 2.064 1.00 . A A . 32 LEU CD1 1 1
14 29609 1 1 35 LEU CD2 C 13.989 10.355 -0.071 1.00 . A A . 32 LEU CD2 1 1
14 29610 1 1 35 LEU CG C 14.411 11.108 1.198 1.00 . A A . 32 LEU CG 1 1
14 29611 1 1 35 LEU H H 17.327 11.782 2.123 1.00 . A A . 32 LEU H 1 1
14 29612 1 1 35 LEU HA H 16.407 11.547 -0.657 1.00 . A A . 32 LEU HA 1 1
14 29613 1 1 35 LEU HB2 H 15.297 12.978 1.803 1.00 . A A . 32 LEU HB2 1 1
14 29614 1 1 35 LEU HB3 H 14.523 13.035 0.245 1.00 . A A . 32 LEU HB3 1 1
14 29615 1 1 35 LEU HD11 H 12.675 10.453 2.309 1.00 . A A . 32 LEU HD11 1 1
14 29616 1 1 35 LEU HD12 H 13.479 11.876 2.990 1.00 . A A . 32 LEU HD12 1 1
14 29617 1 1 35 LEU HD13 H 12.482 12.037 1.530 1.00 . A A . 32 LEU HD13 1 1
14 29618 1 1 35 LEU HD21 H 13.492 9.433 0.210 1.00 . A A . 32 LEU HD21 1 1
14 29619 1 1 35 LEU HD22 H 13.308 10.965 -0.664 1.00 . A A . 32 LEU HD22 1 1
14 29620 1 1 35 LEU HD23 H 14.855 10.081 -0.673 1.00 . A A . 32 LEU HD23 1 1
14 29621 1 1 35 LEU HG H 15.072 10.463 1.773 1.00 . A A . 32 LEU HG 1 1
14 29622 1 1 35 LEU N N 17.453 11.573 1.141 1.00 . A A . 32 LEU N 1 1
14 29623 1 1 35 LEU O O 17.127 13.768 -1.496 1.00 . A A . 32 LEU O 1 1
14 29624 1 1 36 LEU C C 19.412 15.415 -0.776 1.00 . A A . 33 LEU C 1 1
14 29625 1 1 36 LEU CA C 18.326 15.605 0.283 1.00 . A A . 33 LEU CA 1 1
14 29626 1 1 36 LEU CB C 18.900 16.227 1.570 1.00 . A A . 33 LEU CB 1 1
14 29627 1 1 36 LEU CD1 C 20.797 17.798 0.797 1.00 . A A . 33 LEU CD1 1 1
14 29628 1 1 36 LEU CD2 C 18.430 18.634 0.842 1.00 . A A . 33 LEU CD2 1 1
14 29629 1 1 36 LEU CG C 19.433 17.671 1.486 1.00 . A A . 33 LEU CG 1 1
14 29630 1 1 36 LEU H H 17.690 14.047 1.586 1.00 . A A . 33 LEU H 1 1
14 29631 1 1 36 LEU HA H 17.540 16.255 -0.095 1.00 . A A . 33 LEU HA 1 1
14 29632 1 1 36 LEU HB2 H 18.116 16.214 2.323 1.00 . A A . 33 LEU HB2 1 1
14 29633 1 1 36 LEU HB3 H 19.704 15.599 1.948 1.00 . A A . 33 LEU HB3 1 1
14 29634 1 1 36 LEU HD11 H 21.481 17.042 1.183 1.00 . A A . 33 LEU HD11 1 1
14 29635 1 1 36 LEU HD12 H 20.706 17.690 -0.281 1.00 . A A . 33 LEU HD12 1 1
14 29636 1 1 36 LEU HD13 H 21.215 18.783 1.007 1.00 . A A . 33 LEU HD13 1 1
14 29637 1 1 36 LEU HD21 H 18.277 18.387 -0.209 1.00 . A A . 33 LEU HD21 1 1
14 29638 1 1 36 LEU HD22 H 17.478 18.585 1.370 1.00 . A A . 33 LEU HD22 1 1
14 29639 1 1 36 LEU HD23 H 18.812 19.651 0.906 1.00 . A A . 33 LEU HD23 1 1
14 29640 1 1 36 LEU HG H 19.582 17.986 2.516 1.00 . A A . 33 LEU HG 1 1
14 29641 1 1 36 LEU N N 17.712 14.319 0.609 1.00 . A A . 33 LEU N 1 1
14 29642 1 1 36 LEU O O 19.406 16.063 -1.821 1.00 . A A . 33 LEU O 1 1
14 29643 1 1 37 ASP C C 21.159 13.773 -2.747 1.00 . A A . 34 ASP C 1 1
14 29644 1 1 37 ASP CA C 21.484 14.128 -1.311 1.00 . A A . 34 ASP CA 1 1
14 29645 1 1 37 ASP CB C 22.183 12.922 -0.655 1.00 . A A . 34 ASP CB 1 1
14 29646 1 1 37 ASP CG C 23.328 12.330 -1.494 1.00 . A A . 34 ASP CG 1 1
14 29647 1 1 37 ASP H H 20.230 14.003 0.392 1.00 . A A . 34 ASP H 1 1
14 29648 1 1 37 ASP HA H 22.116 15.005 -1.363 1.00 . A A . 34 ASP HA 1 1
14 29649 1 1 37 ASP HB2 H 22.559 13.211 0.327 1.00 . A A . 34 ASP HB2 1 1
14 29650 1 1 37 ASP HB3 H 21.435 12.134 -0.518 1.00 . A A . 34 ASP HB3 1 1
14 29651 1 1 37 ASP N N 20.310 14.468 -0.508 1.00 . A A . 34 ASP N 1 1
14 29652 1 1 37 ASP O O 21.963 14.007 -3.650 1.00 . A A . 34 ASP O 1 1
14 29653 1 1 37 ASP OD1 O 24.359 13.015 -1.689 1.00 . A A . 34 ASP OD1 1 1
14 29654 1 1 37 ASP OD2 O 23.218 11.149 -1.898 1.00 . A A . 34 ASP OD2 1 1
14 29655 1 1 38 LYS C C 18.405 13.615 -4.790 1.00 . A A . 35 LYS C 1 1
14 29656 1 1 38 LYS CA C 19.529 12.756 -4.261 1.00 . A A . 35 LYS CA 1 1
14 29657 1 1 38 LYS CB C 19.222 11.275 -4.172 1.00 . A A . 35 LYS CB 1 1
14 29658 1 1 38 LYS CD C 20.335 9.091 -3.837 1.00 . A A . 35 LYS CD 1 1
14 29659 1 1 38 LYS CE C 20.850 8.324 -2.622 1.00 . A A . 35 LYS CE 1 1
14 29660 1 1 38 LYS CG C 20.445 10.575 -3.584 1.00 . A A . 35 LYS CG 1 1
14 29661 1 1 38 LYS H H 19.339 13.130 -2.165 1.00 . A A . 35 LYS H 1 1
14 29662 1 1 38 LYS HA H 20.344 12.828 -4.976 1.00 . A A . 35 LYS HA 1 1
14 29663 1 1 38 LYS HB2 H 18.380 11.105 -3.511 1.00 . A A . 35 LYS HB2 1 1
14 29664 1 1 38 LYS HB3 H 19.004 10.894 -5.172 1.00 . A A . 35 LYS HB3 1 1
14 29665 1 1 38 LYS HD2 H 19.289 8.840 -3.985 1.00 . A A . 35 LYS HD2 1 1
14 29666 1 1 38 LYS HD3 H 20.895 8.883 -4.746 1.00 . A A . 35 LYS HD3 1 1
14 29667 1 1 38 LYS HE2 H 20.265 8.673 -1.762 1.00 . A A . 35 LYS HE2 1 1
14 29668 1 1 38 LYS HE3 H 20.635 7.266 -2.764 1.00 . A A . 35 LYS HE3 1 1
14 29669 1 1 38 LYS HG2 H 21.361 10.944 -4.049 1.00 . A A . 35 LYS HG2 1 1
14 29670 1 1 38 LYS HG3 H 20.479 10.768 -2.512 1.00 . A A . 35 LYS HG3 1 1
14 29671 1 1 38 LYS HZ1 H 22.842 8.252 -3.197 1.00 . A A . 35 LYS HZ1 1 1
14 29672 1 1 38 LYS HZ2 H 22.534 9.488 -2.162 1.00 . A A . 35 LYS HZ2 1 1
14 29673 1 1 38 LYS HZ3 H 22.618 7.923 -1.620 1.00 . A A . 35 LYS HZ3 1 1
14 29674 1 1 38 LYS N N 19.961 13.247 -2.960 1.00 . A A . 35 LYS N 1 1
14 29675 1 1 38 LYS NZ N 22.305 8.516 -2.385 1.00 . A A . 35 LYS NZ 1 1
14 29676 1 1 38 LYS O O 17.622 13.175 -5.633 1.00 . A A . 35 LYS O 1 1
14 29677 1 1 39 ASN C C 15.981 15.551 -4.677 1.00 . A A . 36 ASN C 1 1
14 29678 1 1 39 ASN CA C 17.469 15.894 -4.826 1.00 . A A . 36 ASN CA 1 1
14 29679 1 1 39 ASN CB C 17.860 16.212 -6.289 1.00 . A A . 36 ASN CB 1 1
14 29680 1 1 39 ASN CG C 17.347 17.572 -6.723 1.00 . A A . 36 ASN CG 1 1
14 29681 1 1 39 ASN H H 19.029 15.121 -3.581 1.00 . A A . 36 ASN H 1 1
14 29682 1 1 39 ASN HA H 17.649 16.776 -4.211 1.00 . A A . 36 ASN HA 1 1
14 29683 1 1 39 ASN HB2 H 18.947 16.215 -6.384 1.00 . A A . 36 ASN HB2 1 1
14 29684 1 1 39 ASN HB3 H 17.465 15.449 -6.958 1.00 . A A . 36 ASN HB3 1 1
14 29685 1 1 39 ASN HD21 H 18.540 18.409 -5.345 1.00 . A A . 36 ASN HD21 1 1
14 29686 1 1 39 ASN HD22 H 17.553 19.533 -6.271 1.00 . A A . 36 ASN HD22 1 1
14 29687 1 1 39 ASN N N 18.356 14.861 -4.313 1.00 . A A . 36 ASN N 1 1
14 29688 1 1 39 ASN ND2 N 17.847 18.594 -6.057 1.00 . A A . 36 ASN ND2 1 1
14 29689 1 1 39 ASN O O 15.154 16.095 -5.402 1.00 . A A . 36 ASN O 1 1
14 29690 1 1 39 ASN OD1 O 16.554 17.717 -7.648 1.00 . A A . 36 ASN OD1 1 1
14 29691 1 1 40 TYR C C 13.536 15.497 -2.736 1.00 . A A . 37 TYR C 1 1
14 29692 1 1 40 TYR CA C 14.203 14.341 -3.498 1.00 . A A . 37 TYR CA 1 1
14 29693 1 1 40 TYR CB C 14.071 13.001 -2.752 1.00 . A A . 37 TYR CB 1 1
14 29694 1 1 40 TYR CD1 C 13.345 11.225 -4.390 1.00 . A A . 37 TYR CD1 1 1
14 29695 1 1 40 TYR CD2 C 15.625 11.122 -3.553 1.00 . A A . 37 TYR CD2 1 1
14 29696 1 1 40 TYR CE1 C 13.592 10.132 -5.237 1.00 . A A . 37 TYR CE1 1 1
14 29697 1 1 40 TYR CE2 C 15.878 10.022 -4.395 1.00 . A A . 37 TYR CE2 1 1
14 29698 1 1 40 TYR CG C 14.365 11.759 -3.583 1.00 . A A . 37 TYR CG 1 1
14 29699 1 1 40 TYR CZ C 14.871 9.534 -5.256 1.00 . A A . 37 TYR CZ 1 1
14 29700 1 1 40 TYR H H 16.307 14.208 -3.179 1.00 . A A . 37 TYR H 1 1
14 29701 1 1 40 TYR HA H 13.678 14.257 -4.443 1.00 . A A . 37 TYR HA 1 1
14 29702 1 1 40 TYR HB2 H 14.727 13.012 -1.892 1.00 . A A . 37 TYR HB2 1 1
14 29703 1 1 40 TYR HB3 H 13.050 12.918 -2.380 1.00 . A A . 37 TYR HB3 1 1
14 29704 1 1 40 TYR HD1 H 12.357 11.652 -4.358 1.00 . A A . 37 TYR HD1 1 1
14 29705 1 1 40 TYR HD2 H 16.411 11.455 -2.888 1.00 . A A . 37 TYR HD2 1 1
14 29706 1 1 40 TYR HE1 H 12.799 9.751 -5.866 1.00 . A A . 37 TYR HE1 1 1
14 29707 1 1 40 TYR HE2 H 16.845 9.543 -4.383 1.00 . A A . 37 TYR HE2 1 1
14 29708 1 1 40 TYR HH H 14.386 8.228 -6.638 1.00 . A A . 37 TYR HH 1 1
14 29709 1 1 40 TYR N N 15.608 14.634 -3.777 1.00 . A A . 37 TYR N 1 1
14 29710 1 1 40 TYR O O 12.323 15.690 -2.846 1.00 . A A . 37 TYR O 1 1
14 29711 1 1 40 TYR OH O 15.141 8.489 -6.088 1.00 . A A . 37 TYR OH 1 1
14 29712 1 1 41 ILE C C 14.918 18.565 -1.303 1.00 . A A . 38 ILE C 1 1
14 29713 1 1 41 ILE CA C 13.874 17.436 -1.206 1.00 . A A . 38 ILE CA 1 1
14 29714 1 1 41 ILE CB C 13.659 16.992 0.268 1.00 . A A . 38 ILE CB 1 1
14 29715 1 1 41 ILE CD1 C 14.937 16.036 2.325 1.00 . A A . 38 ILE CD1 1 1
14 29716 1 1 41 ILE CG1 C 14.962 16.406 0.847 1.00 . A A . 38 ILE CG1 1 1
14 29717 1 1 41 ILE CG2 C 12.492 16.005 0.413 1.00 . A A . 38 ILE CG2 1 1
14 29718 1 1 41 ILE H H 15.318 16.152 -2.038 1.00 . A A . 38 ILE H 1 1
14 29719 1 1 41 ILE HA H 12.932 17.815 -1.601 1.00 . A A . 38 ILE HA 1 1
14 29720 1 1 41 ILE HB H 13.399 17.874 0.849 1.00 . A A . 38 ILE HB 1 1
14 29721 1 1 41 ILE HD11 H 15.940 15.710 2.600 1.00 . A A . 38 ILE HD11 1 1
14 29722 1 1 41 ILE HD12 H 14.664 16.905 2.923 1.00 . A A . 38 ILE HD12 1 1
14 29723 1 1 41 ILE HD13 H 14.243 15.217 2.511 1.00 . A A . 38 ILE HD13 1 1
14 29724 1 1 41 ILE HG12 H 15.234 15.513 0.288 1.00 . A A . 38 ILE HG12 1 1
14 29725 1 1 41 ILE HG13 H 15.752 17.144 0.729 1.00 . A A . 38 ILE HG13 1 1
14 29726 1 1 41 ILE HG21 H 12.288 15.791 1.461 1.00 . A A . 38 ILE HG21 1 1
14 29727 1 1 41 ILE HG22 H 11.579 16.432 -0.001 1.00 . A A . 38 ILE HG22 1 1
14 29728 1 1 41 ILE HG23 H 12.719 15.067 -0.090 1.00 . A A . 38 ILE HG23 1 1
14 29729 1 1 41 ILE N N 14.319 16.308 -2.020 1.00 . A A . 38 ILE N 1 1
14 29730 1 1 41 ILE O O 15.987 18.379 -1.890 1.00 . A A . 38 ILE O 1 1
14 29731 1 1 42 SER C C 15.832 21.050 0.938 1.00 . A A . 39 SER C 1 1
14 29732 1 1 42 SER CA C 15.471 20.878 -0.544 1.00 . A A . 39 SER CA 1 1
14 29733 1 1 42 SER CB C 14.694 22.104 -1.056 1.00 . A A . 39 SER CB 1 1
14 29734 1 1 42 SER H H 13.715 19.762 -0.219 1.00 . A A . 39 SER H 1 1
14 29735 1 1 42 SER HA H 16.382 20.752 -1.131 1.00 . A A . 39 SER HA 1 1
14 29736 1 1 42 SER HB2 H 13.980 22.413 -0.291 1.00 . A A . 39 SER HB2 1 1
14 29737 1 1 42 SER HB3 H 15.391 22.924 -1.232 1.00 . A A . 39 SER HB3 1 1
14 29738 1 1 42 SER HG H 13.288 21.169 -2.026 1.00 . A A . 39 SER HG 1 1
14 29739 1 1 42 SER N N 14.617 19.699 -0.672 1.00 . A A . 39 SER N 1 1
14 29740 1 1 42 SER O O 15.121 20.526 1.793 1.00 . A A . 39 SER O 1 1
14 29741 1 1 42 SER OG O 13.974 21.824 -2.247 1.00 . A A . 39 SER OG 1 1
14 29742 1 1 43 GLU C C 16.257 22.491 3.592 1.00 . A A . 40 GLU C 1 1
14 29743 1 1 43 GLU CA C 17.350 21.918 2.679 1.00 . A A . 40 GLU CA 1 1
14 29744 1 1 43 GLU CB C 18.613 22.794 2.748 1.00 . A A . 40 GLU CB 1 1
14 29745 1 1 43 GLU CD C 21.082 23.019 2.192 1.00 . A A . 40 GLU CD 1 1
14 29746 1 1 43 GLU CG C 19.821 22.144 2.060 1.00 . A A . 40 GLU CG 1 1
14 29747 1 1 43 GLU H H 17.450 22.224 0.563 1.00 . A A . 40 GLU H 1 1
14 29748 1 1 43 GLU HA H 17.598 20.928 3.057 1.00 . A A . 40 GLU HA 1 1
14 29749 1 1 43 GLU HB2 H 18.408 23.761 2.284 1.00 . A A . 40 GLU HB2 1 1
14 29750 1 1 43 GLU HB3 H 18.863 22.961 3.797 1.00 . A A . 40 GLU HB3 1 1
14 29751 1 1 43 GLU HG2 H 20.004 21.167 2.512 1.00 . A A . 40 GLU HG2 1 1
14 29752 1 1 43 GLU HG3 H 19.596 21.989 1.003 1.00 . A A . 40 GLU HG3 1 1
14 29753 1 1 43 GLU N N 16.889 21.792 1.285 1.00 . A A . 40 GLU N 1 1
14 29754 1 1 43 GLU O O 16.075 22.041 4.725 1.00 . A A . 40 GLU O 1 1
14 29755 1 1 43 GLU OE1 O 21.834 22.868 3.181 1.00 . A A . 40 GLU OE1 1 1
14 29756 1 1 43 GLU OE2 O 21.345 23.857 1.300 1.00 . A A . 40 GLU OE2 1 1
14 29757 1 1 44 ASN C C 13.251 22.995 4.130 1.00 . A A . 41 ASN C 1 1
14 29758 1 1 44 ASN CA C 14.331 24.024 3.776 1.00 . A A . 41 ASN CA 1 1
14 29759 1 1 44 ASN CB C 13.733 25.197 2.977 1.00 . A A . 41 ASN CB 1 1
14 29760 1 1 44 ASN CG C 13.542 24.901 1.494 1.00 . A A . 41 ASN CG 1 1
14 29761 1 1 44 ASN H H 15.678 23.771 2.141 1.00 . A A . 41 ASN H 1 1
14 29762 1 1 44 ASN HA H 14.698 24.428 4.719 1.00 . A A . 41 ASN HA 1 1
14 29763 1 1 44 ASN HB2 H 12.780 25.490 3.423 1.00 . A A . 41 ASN HB2 1 1
14 29764 1 1 44 ASN HB3 H 14.404 26.052 3.069 1.00 . A A . 41 ASN HB3 1 1
14 29765 1 1 44 ASN HD21 H 11.659 24.118 1.718 1.00 . A A . 41 ASN HD21 1 1
14 29766 1 1 44 ASN HD22 H 12.260 24.251 0.083 1.00 . A A . 41 ASN HD22 1 1
14 29767 1 1 44 ASN N N 15.475 23.441 3.075 1.00 . A A . 41 ASN N 1 1
14 29768 1 1 44 ASN ND2 N 12.402 24.386 1.071 1.00 . A A . 41 ASN ND2 1 1
14 29769 1 1 44 ASN O O 12.511 23.229 5.083 1.00 . A A . 41 ASN O 1 1
14 29770 1 1 44 ASN OD1 O 14.453 25.110 0.700 1.00 . A A . 41 ASN OD1 1 1
14 29771 1 1 45 TYR C C 12.625 20.200 5.165 1.00 . A A . 42 TYR C 1 1
14 29772 1 1 45 TYR CA C 12.244 20.781 3.803 1.00 . A A . 42 TYR CA 1 1
14 29773 1 1 45 TYR CB C 12.272 19.689 2.730 1.00 . A A . 42 TYR CB 1 1
14 29774 1 1 45 TYR CD1 C 9.959 18.738 2.347 1.00 . A A . 42 TYR CD1 1 1
14 29775 1 1 45 TYR CD2 C 11.592 17.394 3.559 1.00 . A A . 42 TYR CD2 1 1
14 29776 1 1 45 TYR CE1 C 9.031 17.687 2.428 1.00 . A A . 42 TYR CE1 1 1
14 29777 1 1 45 TYR CE2 C 10.674 16.333 3.627 1.00 . A A . 42 TYR CE2 1 1
14 29778 1 1 45 TYR CG C 11.245 18.590 2.898 1.00 . A A . 42 TYR CG 1 1
14 29779 1 1 45 TYR CZ C 9.393 16.475 3.057 1.00 . A A . 42 TYR CZ 1 1
14 29780 1 1 45 TYR H H 13.849 21.658 2.714 1.00 . A A . 42 TYR H 1 1
14 29781 1 1 45 TYR HA H 11.236 21.191 3.862 1.00 . A A . 42 TYR HA 1 1
14 29782 1 1 45 TYR HB2 H 12.130 20.148 1.752 1.00 . A A . 42 TYR HB2 1 1
14 29783 1 1 45 TYR HB3 H 13.256 19.221 2.734 1.00 . A A . 42 TYR HB3 1 1
14 29784 1 1 45 TYR HD1 H 9.683 19.656 1.853 1.00 . A A . 42 TYR HD1 1 1
14 29785 1 1 45 TYR HD2 H 12.573 17.274 3.994 1.00 . A A . 42 TYR HD2 1 1
14 29786 1 1 45 TYR HE1 H 8.044 17.802 2.003 1.00 . A A . 42 TYR HE1 1 1
14 29787 1 1 45 TYR HE2 H 10.954 15.407 4.106 1.00 . A A . 42 TYR HE2 1 1
14 29788 1 1 45 TYR HH H 8.892 14.593 3.372 1.00 . A A . 42 TYR HH 1 1
14 29789 1 1 45 TYR N N 13.171 21.852 3.441 1.00 . A A . 42 TYR N 1 1
14 29790 1 1 45 TYR O O 11.761 20.044 6.026 1.00 . A A . 42 TYR O 1 1
14 29791 1 1 45 TYR OH O 8.504 15.451 3.116 1.00 . A A . 42 TYR OH 1 1
14 29792 1 1 46 ILE C C 14.086 20.480 7.749 1.00 . A A . 43 ILE C 1 1
14 29793 1 1 46 ILE CA C 14.415 19.442 6.669 1.00 . A A . 43 ILE CA 1 1
14 29794 1 1 46 ILE CB C 15.933 19.132 6.583 1.00 . A A . 43 ILE CB 1 1
14 29795 1 1 46 ILE CD1 C 16.733 18.533 4.216 1.00 . A A . 43 ILE CD1 1 1
14 29796 1 1 46 ILE CG1 C 16.250 18.015 5.566 1.00 . A A . 43 ILE CG1 1 1
14 29797 1 1 46 ILE CG2 C 16.477 18.680 7.945 1.00 . A A . 43 ILE CG2 1 1
14 29798 1 1 46 ILE H H 14.600 20.113 4.661 1.00 . A A . 43 ILE H 1 1
14 29799 1 1 46 ILE HA H 13.885 18.521 6.911 1.00 . A A . 43 ILE HA 1 1
14 29800 1 1 46 ILE HB H 16.474 20.036 6.298 1.00 . A A . 43 ILE HB 1 1
14 29801 1 1 46 ILE HD11 H 17.638 19.121 4.354 1.00 . A A . 43 ILE HD11 1 1
14 29802 1 1 46 ILE HD12 H 16.966 17.683 3.578 1.00 . A A . 43 ILE HD12 1 1
14 29803 1 1 46 ILE HD13 H 15.957 19.132 3.748 1.00 . A A . 43 ILE HD13 1 1
14 29804 1 1 46 ILE HG12 H 17.049 17.379 5.950 1.00 . A A . 43 ILE HG12 1 1
14 29805 1 1 46 ILE HG13 H 15.366 17.399 5.411 1.00 . A A . 43 ILE HG13 1 1
14 29806 1 1 46 ILE HG21 H 17.558 18.540 7.881 1.00 . A A . 43 ILE HG21 1 1
14 29807 1 1 46 ILE HG22 H 16.274 19.439 8.696 1.00 . A A . 43 ILE HG22 1 1
14 29808 1 1 46 ILE HG23 H 16.011 17.742 8.240 1.00 . A A . 43 ILE HG23 1 1
14 29809 1 1 46 ILE N N 13.919 19.931 5.388 1.00 . A A . 43 ILE N 1 1
14 29810 1 1 46 ILE O O 13.516 20.135 8.790 1.00 . A A . 43 ILE O 1 1
14 29811 1 1 47 GLN C C 12.801 23.071 8.842 1.00 . A A . 44 GLN C 1 1
14 29812 1 1 47 GLN CA C 14.275 22.761 8.558 1.00 . A A . 44 GLN CA 1 1
14 29813 1 1 47 GLN CB C 15.128 24.014 8.274 1.00 . A A . 44 GLN CB 1 1
14 29814 1 1 47 GLN CD C 16.467 23.942 10.483 1.00 . A A . 44 GLN CD 1 1
14 29815 1 1 47 GLN CG C 15.545 24.763 9.563 1.00 . A A . 44 GLN CG 1 1
14 29816 1 1 47 GLN H H 14.895 22.001 6.648 1.00 . A A . 44 GLN H 1 1
14 29817 1 1 47 GLN HA H 14.661 22.304 9.463 1.00 . A A . 44 GLN HA 1 1
14 29818 1 1 47 GLN HB2 H 16.035 23.721 7.743 1.00 . A A . 44 GLN HB2 1 1
14 29819 1 1 47 GLN HB3 H 14.567 24.689 7.627 1.00 . A A . 44 GLN HB3 1 1
14 29820 1 1 47 GLN HE21 H 15.322 24.262 12.138 1.00 . A A . 44 GLN HE21 1 1
14 29821 1 1 47 GLN HE22 H 16.652 23.156 12.363 1.00 . A A . 44 GLN HE22 1 1
14 29822 1 1 47 GLN HG2 H 16.073 25.674 9.281 1.00 . A A . 44 GLN HG2 1 1
14 29823 1 1 47 GLN HG3 H 14.650 25.063 10.108 1.00 . A A . 44 GLN HG3 1 1
14 29824 1 1 47 GLN N N 14.429 21.753 7.516 1.00 . A A . 44 GLN N 1 1
14 29825 1 1 47 GLN NE2 N 16.137 23.798 11.763 1.00 . A A . 44 GLN NE2 1 1
14 29826 1 1 47 GLN O O 12.500 23.452 9.968 1.00 . A A . 44 GLN O 1 1
14 29827 1 1 47 GLN OE1 O 17.466 23.380 10.042 1.00 . A A . 44 GLN OE1 1 1
14 29828 1 1 48 ALA C C 10.001 22.015 9.287 1.00 . A A . 45 ALA C 1 1
14 29829 1 1 48 ALA CA C 10.437 22.961 8.164 1.00 . A A . 45 ALA CA 1 1
14 29830 1 1 48 ALA CB C 9.626 22.662 6.894 1.00 . A A . 45 ALA CB 1 1
14 29831 1 1 48 ALA H H 12.166 22.580 6.971 1.00 . A A . 45 ALA H 1 1
14 29832 1 1 48 ALA HA H 10.233 23.986 8.475 1.00 . A A . 45 ALA HA 1 1
14 29833 1 1 48 ALA HB1 H 9.931 23.330 6.088 1.00 . A A . 45 ALA HB1 1 1
14 29834 1 1 48 ALA HB2 H 9.763 21.625 6.584 1.00 . A A . 45 ALA HB2 1 1
14 29835 1 1 48 ALA HB3 H 8.564 22.812 7.097 1.00 . A A . 45 ALA HB3 1 1
14 29836 1 1 48 ALA N N 11.872 22.841 7.904 1.00 . A A . 45 ALA N 1 1
14 29837 1 1 48 ALA O O 9.230 22.404 10.168 1.00 . A A . 45 ALA O 1 1
14 29838 1 1 49 ILE C C 10.774 20.213 11.605 1.00 . A A . 46 ILE C 1 1
14 29839 1 1 49 ILE CA C 10.141 19.788 10.283 1.00 . A A . 46 ILE CA 1 1
14 29840 1 1 49 ILE CB C 10.617 18.376 9.881 1.00 . A A . 46 ILE CB 1 1
14 29841 1 1 49 ILE CD1 C 10.964 16.770 7.900 1.00 . A A . 46 ILE CD1 1 1
14 29842 1 1 49 ILE CG1 C 10.184 17.965 8.458 1.00 . A A . 46 ILE CG1 1 1
14 29843 1 1 49 ILE CG2 C 10.063 17.374 10.911 1.00 . A A . 46 ILE CG2 1 1
14 29844 1 1 49 ILE H H 11.171 20.506 8.567 1.00 . A A . 46 ILE H 1 1
14 29845 1 1 49 ILE HA H 9.056 19.782 10.396 1.00 . A A . 46 ILE HA 1 1
14 29846 1 1 49 ILE HB H 11.703 18.360 9.918 1.00 . A A . 46 ILE HB 1 1
14 29847 1 1 49 ILE HD11 H 12.014 17.040 7.803 1.00 . A A . 46 ILE HD11 1 1
14 29848 1 1 49 ILE HD12 H 10.890 15.897 8.546 1.00 . A A . 46 ILE HD12 1 1
14 29849 1 1 49 ILE HD13 H 10.575 16.504 6.914 1.00 . A A . 46 ILE HD13 1 1
14 29850 1 1 49 ILE HG12 H 9.120 17.747 8.462 1.00 . A A . 46 ILE HG12 1 1
14 29851 1 1 49 ILE HG13 H 10.344 18.783 7.762 1.00 . A A . 46 ILE HG13 1 1
14 29852 1 1 49 ILE HG21 H 10.361 17.664 11.922 1.00 . A A . 46 ILE HG21 1 1
14 29853 1 1 49 ILE HG22 H 8.973 17.346 10.865 1.00 . A A . 46 ILE HG22 1 1
14 29854 1 1 49 ILE HG23 H 10.452 16.380 10.720 1.00 . A A . 46 ILE HG23 1 1
14 29855 1 1 49 ILE N N 10.500 20.775 9.276 1.00 . A A . 46 ILE N 1 1
14 29856 1 1 49 ILE O O 10.106 20.213 12.641 1.00 . A A . 46 ILE O 1 1
14 29857 1 1 50 LYS C C 12.059 22.210 13.426 1.00 . A A . 47 LYS C 1 1
14 29858 1 1 50 LYS CA C 12.744 20.983 12.811 1.00 . A A . 47 LYS CA 1 1
14 29859 1 1 50 LYS CB C 14.214 21.302 12.511 1.00 . A A . 47 LYS CB 1 1
14 29860 1 1 50 LYS CD C 16.426 20.665 11.537 1.00 . A A . 47 LYS CD 1 1
14 29861 1 1 50 LYS CE C 17.521 19.653 11.194 1.00 . A A . 47 LYS CE 1 1
14 29862 1 1 50 LYS CG C 15.106 20.115 12.097 1.00 . A A . 47 LYS CG 1 1
14 29863 1 1 50 LYS H H 12.575 20.571 10.714 1.00 . A A . 47 LYS H 1 1
14 29864 1 1 50 LYS HA H 12.668 20.145 13.511 1.00 . A A . 47 LYS HA 1 1
14 29865 1 1 50 LYS HB2 H 14.217 22.043 11.714 1.00 . A A . 47 LYS HB2 1 1
14 29866 1 1 50 LYS HB3 H 14.653 21.759 13.401 1.00 . A A . 47 LYS HB3 1 1
14 29867 1 1 50 LYS HD2 H 16.179 21.205 10.624 1.00 . A A . 47 LYS HD2 1 1
14 29868 1 1 50 LYS HD3 H 16.847 21.348 12.273 1.00 . A A . 47 LYS HD3 1 1
14 29869 1 1 50 LYS HE2 H 17.853 19.192 12.122 1.00 . A A . 47 LYS HE2 1 1
14 29870 1 1 50 LYS HE3 H 17.112 18.869 10.553 1.00 . A A . 47 LYS HE3 1 1
14 29871 1 1 50 LYS HG2 H 15.304 19.493 12.967 1.00 . A A . 47 LYS HG2 1 1
14 29872 1 1 50 LYS HG3 H 14.614 19.523 11.328 1.00 . A A . 47 LYS HG3 1 1
14 29873 1 1 50 LYS HZ1 H 19.407 19.640 10.305 1.00 . A A . 47 LYS HZ1 1 1
14 29874 1 1 50 LYS HZ2 H 18.421 20.789 9.686 1.00 . A A . 47 LYS HZ2 1 1
14 29875 1 1 50 LYS HZ3 H 19.111 21.002 11.141 1.00 . A A . 47 LYS HZ3 1 1
14 29876 1 1 50 LYS N N 12.057 20.593 11.587 1.00 . A A . 47 LYS N 1 1
14 29877 1 1 50 LYS NZ N 18.686 20.310 10.537 1.00 . A A . 47 LYS NZ 1 1
14 29878 1 1 50 LYS O O 11.869 22.255 14.635 1.00 . A A . 47 LYS O 1 1
14 29879 1 1 51 ASP C C 9.575 24.044 13.658 1.00 . A A . 48 ASP C 1 1
14 29880 1 1 51 ASP CA C 10.941 24.384 13.066 1.00 . A A . 48 ASP CA 1 1
14 29881 1 1 51 ASP CB C 10.775 25.369 11.904 1.00 . A A . 48 ASP CB 1 1
14 29882 1 1 51 ASP CG C 9.975 26.607 12.340 1.00 . A A . 48 ASP CG 1 1
14 29883 1 1 51 ASP H H 11.853 23.123 11.626 1.00 . A A . 48 ASP H 1 1
14 29884 1 1 51 ASP HA H 11.539 24.868 13.835 1.00 . A A . 48 ASP HA 1 1
14 29885 1 1 51 ASP HB2 H 11.761 25.675 11.552 1.00 . A A . 48 ASP HB2 1 1
14 29886 1 1 51 ASP HB3 H 10.262 24.870 11.080 1.00 . A A . 48 ASP HB3 1 1
14 29887 1 1 51 ASP N N 11.642 23.183 12.615 1.00 . A A . 48 ASP N 1 1
14 29888 1 1 51 ASP O O 9.192 24.603 14.685 1.00 . A A . 48 ASP O 1 1
14 29889 1 1 51 ASP OD1 O 10.518 27.444 13.093 1.00 . A A . 48 ASP OD1 1 1
14 29890 1 1 51 ASP OD2 O 8.815 26.763 11.900 1.00 . A A . 48 ASP OD2 1 1
14 29891 1 1 52 SER C C 7.943 21.923 15.029 1.00 . A A . 49 SER C 1 1
14 29892 1 1 52 SER CA C 7.630 22.561 13.664 1.00 . A A . 49 SER CA 1 1
14 29893 1 1 52 SER CB C 6.978 21.564 12.695 1.00 . A A . 49 SER CB 1 1
14 29894 1 1 52 SER H H 9.201 22.659 12.220 1.00 . A A . 49 SER H 1 1
14 29895 1 1 52 SER HA H 6.939 23.388 13.824 1.00 . A A . 49 SER HA 1 1
14 29896 1 1 52 SER HB2 H 7.603 20.677 12.595 1.00 . A A . 49 SER HB2 1 1
14 29897 1 1 52 SER HB3 H 6.011 21.264 13.097 1.00 . A A . 49 SER HB3 1 1
14 29898 1 1 52 SER HG H 7.651 22.252 10.983 1.00 . A A . 49 SER HG 1 1
14 29899 1 1 52 SER N N 8.859 23.083 13.074 1.00 . A A . 49 SER N 1 1
14 29900 1 1 52 SER O O 7.255 22.170 16.021 1.00 . A A . 49 SER O 1 1
14 29901 1 1 52 SER OG O 6.781 22.144 11.413 1.00 . A A . 49 SER OG 1 1
14 29902 1 1 53 THR C C 9.842 21.610 17.411 1.00 . A A . 50 THR C 1 1
14 29903 1 1 53 THR CA C 9.490 20.548 16.346 1.00 . A A . 50 THR CA 1 1
14 29904 1 1 53 THR CB C 10.626 19.558 16.022 1.00 . A A . 50 THR CB 1 1
14 29905 1 1 53 THR CG2 C 10.964 18.664 17.211 1.00 . A A . 50 THR CG2 1 1
14 29906 1 1 53 THR H H 9.592 21.024 14.278 1.00 . A A . 50 THR H 1 1
14 29907 1 1 53 THR HA H 8.656 19.967 16.726 1.00 . A A . 50 THR HA 1 1
14 29908 1 1 53 THR HB H 11.522 20.100 15.730 1.00 . A A . 50 THR HB 1 1
14 29909 1 1 53 THR HG1 H 10.172 19.210 14.142 1.00 . A A . 50 THR HG1 1 1
14 29910 1 1 53 THR HG21 H 10.085 18.094 17.516 1.00 . A A . 50 THR HG21 1 1
14 29911 1 1 53 THR HG22 H 11.765 17.980 16.933 1.00 . A A . 50 THR HG22 1 1
14 29912 1 1 53 THR HG23 H 11.310 19.282 18.037 1.00 . A A . 50 THR HG23 1 1
14 29913 1 1 53 THR N N 9.042 21.177 15.114 1.00 . A A . 50 THR N 1 1
14 29914 1 1 53 THR O O 9.532 21.411 18.584 1.00 . A A . 50 THR O 1 1
14 29915 1 1 53 THR OG1 O 10.241 18.695 14.964 1.00 . A A . 50 THR OG1 1 1
14 29916 1 1 54 ILE C C 9.282 24.483 18.392 1.00 . A A . 51 ILE C 1 1
14 29917 1 1 54 ILE CA C 10.626 23.905 17.921 1.00 . A A . 51 ILE CA 1 1
14 29918 1 1 54 ILE CB C 11.503 24.979 17.213 1.00 . A A . 51 ILE CB 1 1
14 29919 1 1 54 ILE CD1 C 13.832 25.283 16.107 1.00 . A A . 51 ILE CD1 1 1
14 29920 1 1 54 ILE CG1 C 12.942 24.452 17.041 1.00 . A A . 51 ILE CG1 1 1
14 29921 1 1 54 ILE CG2 C 11.535 26.321 17.971 1.00 . A A . 51 ILE CG2 1 1
14 29922 1 1 54 ILE H H 10.686 22.865 16.056 1.00 . A A . 51 ILE H 1 1
14 29923 1 1 54 ILE HA H 11.162 23.548 18.802 1.00 . A A . 51 ILE HA 1 1
14 29924 1 1 54 ILE HB H 11.087 25.174 16.227 1.00 . A A . 51 ILE HB 1 1
14 29925 1 1 54 ILE HD11 H 14.045 26.258 16.545 1.00 . A A . 51 ILE HD11 1 1
14 29926 1 1 54 ILE HD12 H 14.776 24.761 15.955 1.00 . A A . 51 ILE HD12 1 1
14 29927 1 1 54 ILE HD13 H 13.342 25.415 15.143 1.00 . A A . 51 ILE HD13 1 1
14 29928 1 1 54 ILE HG12 H 13.418 24.400 18.021 1.00 . A A . 51 ILE HG12 1 1
14 29929 1 1 54 ILE HG13 H 12.907 23.444 16.631 1.00 . A A . 51 ILE HG13 1 1
14 29930 1 1 54 ILE HG21 H 11.920 26.176 18.982 1.00 . A A . 51 ILE HG21 1 1
14 29931 1 1 54 ILE HG22 H 12.163 27.042 17.449 1.00 . A A . 51 ILE HG22 1 1
14 29932 1 1 54 ILE HG23 H 10.535 26.754 18.025 1.00 . A A . 51 ILE HG23 1 1
14 29933 1 1 54 ILE N N 10.398 22.767 17.024 1.00 . A A . 51 ILE N 1 1
14 29934 1 1 54 ILE O O 9.141 24.823 19.567 1.00 . A A . 51 ILE O 1 1
14 29935 1 1 55 ASN C C 6.223 24.696 18.847 1.00 . A A . 52 ASN C 1 1
14 29936 1 1 55 ASN CA C 7.055 25.337 17.744 1.00 . A A . 52 ASN CA 1 1
14 29937 1 1 55 ASN CB C 6.183 25.390 16.475 1.00 . A A . 52 ASN CB 1 1
14 29938 1 1 55 ASN CG C 6.366 26.697 15.714 1.00 . A A . 52 ASN CG 1 1
14 29939 1 1 55 ASN H H 8.465 24.272 16.547 1.00 . A A . 52 ASN H 1 1
14 29940 1 1 55 ASN HA H 7.297 26.356 18.053 1.00 . A A . 52 ASN HA 1 1
14 29941 1 1 55 ASN HB2 H 6.383 24.533 15.834 1.00 . A A . 52 ASN HB2 1 1
14 29942 1 1 55 ASN HB3 H 5.130 25.308 16.756 1.00 . A A . 52 ASN HB3 1 1
14 29943 1 1 55 ASN HD21 H 8.097 26.054 14.859 1.00 . A A . 52 ASN HD21 1 1
14 29944 1 1 55 ASN HD22 H 7.583 27.662 14.407 1.00 . A A . 52 ASN HD22 1 1
14 29945 1 1 55 ASN N N 8.303 24.612 17.488 1.00 . A A . 52 ASN N 1 1
14 29946 1 1 55 ASN ND2 N 7.433 26.821 14.946 1.00 . A A . 52 ASN ND2 1 1
14 29947 1 1 55 ASN O O 5.528 25.402 19.579 1.00 . A A . 52 ASN O 1 1
14 29948 1 1 55 ASN OD1 O 5.557 27.614 15.827 1.00 . A A . 52 ASN OD1 1 1
14 29949 1 1 56 ASN C C 5.990 21.306 20.285 1.00 . A A . 53 ASN C 1 1
14 29950 1 1 56 ASN CA C 5.348 22.597 19.779 1.00 . A A . 53 ASN CA 1 1
14 29951 1 1 56 ASN CB C 4.089 22.306 18.936 1.00 . A A . 53 ASN CB 1 1
14 29952 1 1 56 ASN CG C 3.430 20.966 19.252 1.00 . A A . 53 ASN CG 1 1
14 29953 1 1 56 ASN H H 6.869 22.866 18.297 1.00 . A A . 53 ASN H 1 1
14 29954 1 1 56 ASN HA H 5.056 23.186 20.651 1.00 . A A . 53 ASN HA 1 1
14 29955 1 1 56 ASN HB2 H 3.365 23.107 19.093 1.00 . A A . 53 ASN HB2 1 1
14 29956 1 1 56 ASN HB3 H 4.352 22.324 17.877 1.00 . A A . 53 ASN HB3 1 1
14 29957 1 1 56 ASN HD21 H 4.182 20.132 17.555 1.00 . A A . 53 ASN HD21 1 1
14 29958 1 1 56 ASN HD22 H 3.207 19.076 18.550 1.00 . A A . 53 ASN HD22 1 1
14 29959 1 1 56 ASN N N 6.260 23.365 18.934 1.00 . A A . 53 ASN N 1 1
14 29960 1 1 56 ASN ND2 N 3.626 19.980 18.391 1.00 . A A . 53 ASN ND2 1 1
14 29961 1 1 56 ASN O O 5.863 20.978 21.465 1.00 . A A . 53 ASN O 1 1
14 29962 1 1 56 ASN OD1 O 2.754 20.808 20.264 1.00 . A A . 53 ASN OD1 1 1
14 29963 1 1 57 GLY C C 7.022 18.432 18.354 1.00 . A A . 54 GLY C 1 1
14 29964 1 1 57 GLY CA C 7.162 19.228 19.650 1.00 . A A . 54 GLY CA 1 1
14 29965 1 1 57 GLY H H 6.712 20.872 18.437 1.00 . A A . 54 GLY H 1 1
14 29966 1 1 57 GLY HA2 H 8.209 19.266 19.948 1.00 . A A . 54 GLY HA2 1 1
14 29967 1 1 57 GLY HA3 H 6.581 18.745 20.435 1.00 . A A . 54 GLY HA3 1 1
14 29968 1 1 57 GLY N N 6.668 20.575 19.403 1.00 . A A . 54 GLY N 1 1
14 29969 1 1 57 GLY O O 6.564 18.994 17.353 1.00 . A A . 54 GLY O 1 1
14 29970 1 1 58 PRO C C 5.853 16.229 16.667 1.00 . A A . 55 PRO C 1 1
14 29971 1 1 58 PRO CA C 7.314 16.337 17.124 1.00 . A A . 55 PRO CA 1 1
14 29972 1 1 58 PRO CB C 7.926 14.979 17.483 1.00 . A A . 55 PRO CB 1 1
14 29973 1 1 58 PRO CD C 7.909 16.366 19.449 1.00 . A A . 55 PRO CD 1 1
14 29974 1 1 58 PRO CG C 7.805 14.908 19.001 1.00 . A A . 55 PRO CG 1 1
14 29975 1 1 58 PRO HA H 7.911 16.799 16.333 1.00 . A A . 55 PRO HA 1 1
14 29976 1 1 58 PRO HB2 H 7.408 14.149 17.003 1.00 . A A . 55 PRO HB2 1 1
14 29977 1 1 58 PRO HB3 H 8.980 14.964 17.210 1.00 . A A . 55 PRO HB3 1 1
14 29978 1 1 58 PRO HD2 H 7.313 16.525 20.348 1.00 . A A . 55 PRO HD2 1 1
14 29979 1 1 58 PRO HD3 H 8.950 16.630 19.636 1.00 . A A . 55 PRO HD3 1 1
14 29980 1 1 58 PRO HG2 H 6.823 14.516 19.270 1.00 . A A . 55 PRO HG2 1 1
14 29981 1 1 58 PRO HG3 H 8.595 14.291 19.423 1.00 . A A . 55 PRO HG3 1 1
14 29982 1 1 58 PRO N N 7.409 17.147 18.329 1.00 . A A . 55 PRO N 1 1
14 29983 1 1 58 PRO O O 4.949 15.999 17.474 1.00 . A A . 55 PRO O 1 1
14 29984 1 1 59 TYR C C 4.039 14.944 14.089 1.00 . A A . 56 TYR C 1 1
14 29985 1 1 59 TYR CA C 4.312 16.308 14.729 1.00 . A A . 56 TYR CA 1 1
14 29986 1 1 59 TYR CB C 4.185 17.410 13.663 1.00 . A A . 56 TYR CB 1 1
14 29987 1 1 59 TYR CD1 C 4.678 19.592 14.830 1.00 . A A . 56 TYR CD1 1 1
14 29988 1 1 59 TYR CD2 C 2.393 19.140 14.112 1.00 . A A . 56 TYR CD2 1 1
14 29989 1 1 59 TYR CE1 C 4.269 20.841 15.330 1.00 . A A . 56 TYR CE1 1 1
14 29990 1 1 59 TYR CE2 C 1.977 20.384 14.616 1.00 . A A . 56 TYR CE2 1 1
14 29991 1 1 59 TYR CG C 3.742 18.746 14.215 1.00 . A A . 56 TYR CG 1 1
14 29992 1 1 59 TYR CZ C 2.918 21.245 15.225 1.00 . A A . 56 TYR CZ 1 1
14 29993 1 1 59 TYR H H 6.445 16.536 14.764 1.00 . A A . 56 TYR H 1 1
14 29994 1 1 59 TYR HA H 3.542 16.475 15.484 1.00 . A A . 56 TYR HA 1 1
14 29995 1 1 59 TYR HB2 H 5.135 17.530 13.140 1.00 . A A . 56 TYR HB2 1 1
14 29996 1 1 59 TYR HB3 H 3.455 17.106 12.912 1.00 . A A . 56 TYR HB3 1 1
14 29997 1 1 59 TYR HD1 H 5.710 19.271 14.915 1.00 . A A . 56 TYR HD1 1 1
14 29998 1 1 59 TYR HD2 H 1.671 18.485 13.641 1.00 . A A . 56 TYR HD2 1 1
14 29999 1 1 59 TYR HE1 H 4.986 21.498 15.790 1.00 . A A . 56 TYR HE1 1 1
14 30000 1 1 59 TYR HE2 H 0.939 20.677 14.530 1.00 . A A . 56 TYR HE2 1 1
14 30001 1 1 59 TYR HH H 1.599 22.647 15.602 1.00 . A A . 56 TYR HH 1 1
14 30002 1 1 59 TYR N N 5.641 16.366 15.357 1.00 . A A . 56 TYR N 1 1
14 30003 1 1 59 TYR O O 2.920 14.687 13.638 1.00 . A A . 56 TYR O 1 1
14 30004 1 1 59 TYR OH O 2.542 22.455 15.724 1.00 . A A . 56 TYR OH 1 1
14 30005 1 1 60 TYR C C 5.412 11.699 14.231 1.00 . A A . 57 TYR C 1 1
14 30006 1 1 60 TYR CA C 5.020 12.831 13.299 1.00 . A A . 57 TYR CA 1 1
14 30007 1 1 60 TYR CB C 5.914 12.971 12.064 1.00 . A A . 57 TYR CB 1 1
14 30008 1 1 60 TYR CD1 C 4.385 13.570 10.144 1.00 . A A . 57 TYR CD1 1 1
14 30009 1 1 60 TYR CD2 C 5.752 15.332 11.132 1.00 . A A . 57 TYR CD2 1 1
14 30010 1 1 60 TYR CE1 C 3.756 14.515 9.314 1.00 . A A . 57 TYR CE1 1 1
14 30011 1 1 60 TYR CE2 C 5.145 16.278 10.288 1.00 . A A . 57 TYR CE2 1 1
14 30012 1 1 60 TYR CG C 5.366 13.977 11.068 1.00 . A A . 57 TYR CG 1 1
14 30013 1 1 60 TYR CZ C 4.139 15.876 9.379 1.00 . A A . 57 TYR CZ 1 1
14 30014 1 1 60 TYR H H 5.911 14.301 14.511 1.00 . A A . 57 TYR H 1 1
14 30015 1 1 60 TYR HA H 4.026 12.635 12.912 1.00 . A A . 57 TYR HA 1 1
14 30016 1 1 60 TYR HB2 H 6.927 13.249 12.358 1.00 . A A . 57 TYR HB2 1 1
14 30017 1 1 60 TYR HB3 H 5.950 11.994 11.589 1.00 . A A . 57 TYR HB3 1 1
14 30018 1 1 60 TYR HD1 H 4.095 12.527 10.096 1.00 . A A . 57 TYR HD1 1 1
14 30019 1 1 60 TYR HD2 H 6.494 15.656 11.848 1.00 . A A . 57 TYR HD2 1 1
14 30020 1 1 60 TYR HE1 H 2.968 14.196 8.645 1.00 . A A . 57 TYR HE1 1 1
14 30021 1 1 60 TYR HE2 H 5.442 17.316 10.341 1.00 . A A . 57 TYR HE2 1 1
14 30022 1 1 60 TYR HH H 2.833 16.446 8.026 1.00 . A A . 57 TYR HH 1 1
14 30023 1 1 60 TYR N N 5.042 14.066 14.055 1.00 . A A . 57 TYR N 1 1
14 30024 1 1 60 TYR O O 6.559 11.273 14.207 1.00 . A A . 57 TYR O 1 1
14 30025 1 1 60 TYR OH O 3.538 16.808 8.585 1.00 . A A . 57 TYR OH 1 1
14 30026 1 1 61 ILE C C 3.581 9.144 15.779 1.00 . A A . 58 ILE C 1 1
14 30027 1 1 61 ILE CA C 4.669 10.180 16.053 1.00 . A A . 58 ILE CA 1 1
14 30028 1 1 61 ILE CB C 4.580 10.733 17.497 1.00 . A A . 58 ILE CB 1 1
14 30029 1 1 61 ILE CD1 C 7.097 11.296 17.753 1.00 . A A . 58 ILE CD1 1 1
14 30030 1 1 61 ILE CG1 C 5.650 11.804 17.803 1.00 . A A . 58 ILE CG1 1 1
14 30031 1 1 61 ILE CG2 C 4.646 9.600 18.545 1.00 . A A . 58 ILE CG2 1 1
14 30032 1 1 61 ILE H H 3.543 11.622 15.001 1.00 . A A . 58 ILE H 1 1
14 30033 1 1 61 ILE HA H 5.644 9.715 15.908 1.00 . A A . 58 ILE HA 1 1
14 30034 1 1 61 ILE HB H 3.609 11.216 17.609 1.00 . A A . 58 ILE HB 1 1
14 30035 1 1 61 ILE HD11 H 7.776 12.093 18.051 1.00 . A A . 58 ILE HD11 1 1
14 30036 1 1 61 ILE HD12 H 7.228 10.462 18.438 1.00 . A A . 58 ILE HD12 1 1
14 30037 1 1 61 ILE HD13 H 7.350 10.980 16.744 1.00 . A A . 58 ILE HD13 1 1
14 30038 1 1 61 ILE HG12 H 5.544 12.632 17.102 1.00 . A A . 58 ILE HG12 1 1
14 30039 1 1 61 ILE HG13 H 5.461 12.205 18.797 1.00 . A A . 58 ILE HG13 1 1
14 30040 1 1 61 ILE HG21 H 3.742 8.993 18.500 1.00 . A A . 58 ILE HG21 1 1
14 30041 1 1 61 ILE HG22 H 5.508 8.955 18.368 1.00 . A A . 58 ILE HG22 1 1
14 30042 1 1 61 ILE HG23 H 4.713 10.025 19.548 1.00 . A A . 58 ILE HG23 1 1
14 30043 1 1 61 ILE N N 4.480 11.251 15.074 1.00 . A A . 58 ILE N 1 1
14 30044 1 1 61 ILE O O 2.425 9.511 15.545 1.00 . A A . 58 ILE O 1 1
14 30045 1 1 62 LEU C C 2.931 5.754 16.540 1.00 . A A . 59 LEU C 1 1
14 30046 1 1 62 LEU CA C 3.081 6.757 15.401 1.00 . A A . 59 LEU CA 1 1
14 30047 1 1 62 LEU CB C 3.625 6.032 14.153 1.00 . A A . 59 LEU CB 1 1
14 30048 1 1 62 LEU CD1 C 2.188 7.365 12.501 1.00 . A A . 59 LEU CD1 1 1
14 30049 1 1 62 LEU CD2 C 4.636 7.889 12.684 1.00 . A A . 59 LEU CD2 1 1
14 30050 1 1 62 LEU CG C 3.574 6.788 12.810 1.00 . A A . 59 LEU CG 1 1
14 30051 1 1 62 LEU H H 4.929 7.648 15.987 1.00 . A A . 59 LEU H 1 1
14 30052 1 1 62 LEU HA H 2.088 7.139 15.179 1.00 . A A . 59 LEU HA 1 1
14 30053 1 1 62 LEU HB2 H 4.649 5.708 14.345 1.00 . A A . 59 LEU HB2 1 1
14 30054 1 1 62 LEU HB3 H 3.033 5.123 14.024 1.00 . A A . 59 LEU HB3 1 1
14 30055 1 1 62 LEU HD11 H 2.160 7.727 11.474 1.00 . A A . 59 LEU HD11 1 1
14 30056 1 1 62 LEU HD12 H 1.432 6.585 12.613 1.00 . A A . 59 LEU HD12 1 1
14 30057 1 1 62 LEU HD13 H 1.956 8.192 13.171 1.00 . A A . 59 LEU HD13 1 1
14 30058 1 1 62 LEU HD21 H 4.452 8.713 13.363 1.00 . A A . 59 LEU HD21 1 1
14 30059 1 1 62 LEU HD22 H 5.639 7.488 12.857 1.00 . A A . 59 LEU HD22 1 1
14 30060 1 1 62 LEU HD23 H 4.594 8.292 11.682 1.00 . A A . 59 LEU HD23 1 1
14 30061 1 1 62 LEU HG H 3.787 6.059 12.032 1.00 . A A . 59 LEU HG 1 1
14 30062 1 1 62 LEU N N 3.957 7.862 15.790 1.00 . A A . 59 LEU N 1 1
14 30063 1 1 62 LEU O O 1.871 5.143 16.681 1.00 . A A . 59 LEU O 1 1
14 30064 1 1 63 ALA C C 5.116 5.358 19.454 1.00 . A A . 60 ALA C 1 1
14 30065 1 1 63 ALA CA C 3.984 4.806 18.578 1.00 . A A . 60 ALA CA 1 1
14 30066 1 1 63 ALA CB C 4.247 3.332 18.227 1.00 . A A . 60 ALA CB 1 1
14 30067 1 1 63 ALA H H 4.799 6.167 17.220 1.00 . A A . 60 ALA H 1 1
14 30068 1 1 63 ALA HA H 3.025 4.903 19.085 1.00 . A A . 60 ALA HA 1 1
14 30069 1 1 63 ALA HB1 H 5.207 3.231 17.721 1.00 . A A . 60 ALA HB1 1 1
14 30070 1 1 63 ALA HB2 H 4.267 2.731 19.136 1.00 . A A . 60 ALA HB2 1 1
14 30071 1 1 63 ALA HB3 H 3.457 2.954 17.578 1.00 . A A . 60 ALA HB3 1 1
14 30072 1 1 63 ALA N N 3.968 5.605 17.363 1.00 . A A . 60 ALA N 1 1
14 30073 1 1 63 ALA O O 6.012 6.016 18.915 1.00 . A A . 60 ALA O 1 1
14 30074 1 1 64 PRO C C 7.556 4.842 20.986 1.00 . A A . 61 PRO C 1 1
14 30075 1 1 64 PRO CA C 6.273 5.405 21.619 1.00 . A A . 61 PRO CA 1 1
14 30076 1 1 64 PRO CB C 5.949 4.790 22.985 1.00 . A A . 61 PRO CB 1 1
14 30077 1 1 64 PRO CD C 4.063 4.482 21.551 1.00 . A A . 61 PRO CD 1 1
14 30078 1 1 64 PRO CG C 4.422 4.755 23.009 1.00 . A A . 61 PRO CG 1 1
14 30079 1 1 64 PRO HA H 6.349 6.489 21.725 1.00 . A A . 61 PRO HA 1 1
14 30080 1 1 64 PRO HB2 H 6.328 3.769 23.046 1.00 . A A . 61 PRO HB2 1 1
14 30081 1 1 64 PRO HB3 H 6.345 5.395 23.801 1.00 . A A . 61 PRO HB3 1 1
14 30082 1 1 64 PRO HD2 H 4.056 3.407 21.369 1.00 . A A . 61 PRO HD2 1 1
14 30083 1 1 64 PRO HD3 H 3.090 4.914 21.318 1.00 . A A . 61 PRO HD3 1 1
14 30084 1 1 64 PRO HG2 H 4.043 3.975 23.672 1.00 . A A . 61 PRO HG2 1 1
14 30085 1 1 64 PRO HG3 H 4.037 5.732 23.303 1.00 . A A . 61 PRO HG3 1 1
14 30086 1 1 64 PRO N N 5.125 5.102 20.772 1.00 . A A . 61 PRO N 1 1
14 30087 1 1 64 PRO O O 7.647 3.640 20.717 1.00 . A A . 61 PRO O 1 1
14 30088 1 1 65 GLY C C 9.819 5.452 18.551 1.00 . A A . 62 GLY C 1 1
14 30089 1 1 65 GLY CA C 9.791 5.350 20.079 1.00 . A A . 62 GLY CA 1 1
14 30090 1 1 65 GLY H H 8.375 6.698 20.902 1.00 . A A . 62 GLY H 1 1
14 30091 1 1 65 GLY HA2 H 10.563 6.000 20.483 1.00 . A A . 62 GLY HA2 1 1
14 30092 1 1 65 GLY HA3 H 10.041 4.327 20.358 1.00 . A A . 62 GLY HA3 1 1
14 30093 1 1 65 GLY N N 8.518 5.722 20.686 1.00 . A A . 62 GLY N 1 1
14 30094 1 1 65 GLY O O 10.903 5.297 17.983 1.00 . A A . 62 GLY O 1 1
14 30095 1 1 66 VAL C C 8.028 6.997 15.921 1.00 . A A . 63 VAL C 1 1
14 30096 1 1 66 VAL CA C 8.553 5.654 16.430 1.00 . A A . 63 VAL CA 1 1
14 30097 1 1 66 VAL CB C 7.616 4.483 16.039 1.00 . A A . 63 VAL CB 1 1
14 30098 1 1 66 VAL CG1 C 7.510 4.316 14.511 1.00 . A A . 63 VAL CG1 1 1
14 30099 1 1 66 VAL CG2 C 8.083 3.153 16.657 1.00 . A A . 63 VAL CG2 1 1
14 30100 1 1 66 VAL H H 7.839 5.911 18.402 1.00 . A A . 63 VAL H 1 1
14 30101 1 1 66 VAL HA H 9.529 5.462 15.986 1.00 . A A . 63 VAL HA 1 1
14 30102 1 1 66 VAL HB H 6.617 4.690 16.422 1.00 . A A . 63 VAL HB 1 1
14 30103 1 1 66 VAL HG11 H 8.492 4.127 14.081 1.00 . A A . 63 VAL HG11 1 1
14 30104 1 1 66 VAL HG12 H 6.839 3.492 14.246 1.00 . A A . 63 VAL HG12 1 1
14 30105 1 1 66 VAL HG13 H 7.105 5.223 14.063 1.00 . A A . 63 VAL HG13 1 1
14 30106 1 1 66 VAL HG21 H 7.435 2.347 16.318 1.00 . A A . 63 VAL HG21 1 1
14 30107 1 1 66 VAL HG22 H 9.111 2.939 16.368 1.00 . A A . 63 VAL HG22 1 1
14 30108 1 1 66 VAL HG23 H 8.018 3.195 17.744 1.00 . A A . 63 VAL HG23 1 1
14 30109 1 1 66 VAL N N 8.694 5.736 17.883 1.00 . A A . 63 VAL N 1 1
14 30110 1 1 66 VAL O O 6.903 7.395 16.247 1.00 . A A . 63 VAL O 1 1
14 30111 1 1 67 ALA C C 8.490 8.757 12.920 1.00 . A A . 64 ALA C 1 1
14 30112 1 1 67 ALA CA C 8.472 8.926 14.441 1.00 . A A . 64 ALA CA 1 1
14 30113 1 1 67 ALA CB C 9.409 10.062 14.890 1.00 . A A . 64 ALA CB 1 1
14 30114 1 1 67 ALA H H 9.717 7.255 14.822 1.00 . A A . 64 ALA H 1 1
14 30115 1 1 67 ALA HA H 7.459 9.182 14.738 1.00 . A A . 64 ALA HA 1 1
14 30116 1 1 67 ALA HB1 H 10.415 9.886 14.510 1.00 . A A . 64 ALA HB1 1 1
14 30117 1 1 67 ALA HB2 H 9.056 11.027 14.511 1.00 . A A . 64 ALA HB2 1 1
14 30118 1 1 67 ALA HB3 H 9.431 10.120 15.976 1.00 . A A . 64 ALA HB3 1 1
14 30119 1 1 67 ALA N N 8.829 7.672 15.092 1.00 . A A . 64 ALA N 1 1
14 30120 1 1 67 ALA O O 8.996 7.761 12.395 1.00 . A A . 64 ALA O 1 1
14 30121 1 1 68 MET C C 8.248 11.153 10.169 1.00 . A A . 65 MET C 1 1
14 30122 1 1 68 MET CA C 7.970 9.752 10.738 1.00 . A A . 65 MET CA 1 1
14 30123 1 1 68 MET CB C 6.668 9.152 10.217 1.00 . A A . 65 MET CB 1 1
14 30124 1 1 68 MET CE C 3.948 8.262 8.910 1.00 . A A . 65 MET CE 1 1
14 30125 1 1 68 MET CG C 6.674 8.894 8.708 1.00 . A A . 65 MET CG 1 1
14 30126 1 1 68 MET H H 7.554 10.536 12.685 1.00 . A A . 65 MET H 1 1
14 30127 1 1 68 MET HA H 8.755 9.087 10.419 1.00 . A A . 65 MET HA 1 1
14 30128 1 1 68 MET HB2 H 6.521 8.196 10.706 1.00 . A A . 65 MET HB2 1 1
14 30129 1 1 68 MET HB3 H 5.845 9.819 10.477 1.00 . A A . 65 MET HB3 1 1
14 30130 1 1 68 MET HE1 H 3.663 8.810 9.803 1.00 . A A . 65 MET HE1 1 1
14 30131 1 1 68 MET HE2 H 3.056 8.049 8.317 1.00 . A A . 65 MET HE2 1 1
14 30132 1 1 68 MET HE3 H 4.412 7.315 9.197 1.00 . A A . 65 MET HE3 1 1
14 30133 1 1 68 MET HG2 H 7.430 9.513 8.225 1.00 . A A . 65 MET HG2 1 1
14 30134 1 1 68 MET HG3 H 6.945 7.852 8.531 1.00 . A A . 65 MET HG3 1 1
14 30135 1 1 68 MET N N 7.965 9.746 12.198 1.00 . A A . 65 MET N 1 1
14 30136 1 1 68 MET O O 7.352 11.740 9.556 1.00 . A A . 65 MET O 1 1
14 30137 1 1 68 MET SD S 5.091 9.254 7.910 1.00 . A A . 65 MET SD 1 1
14 30138 1 1 69 PRO C C 9.468 13.202 8.408 1.00 . A A . 66 PRO C 1 1
14 30139 1 1 69 PRO CA C 9.714 13.096 9.923 1.00 . A A . 66 PRO CA 1 1
14 30140 1 1 69 PRO CB C 11.180 13.364 10.288 1.00 . A A . 66 PRO CB 1 1
14 30141 1 1 69 PRO CD C 10.569 11.240 11.151 1.00 . A A . 66 PRO CD 1 1
14 30142 1 1 69 PRO CG C 11.407 12.466 11.498 1.00 . A A . 66 PRO CG 1 1
14 30143 1 1 69 PRO HA H 9.041 13.773 10.467 1.00 . A A . 66 PRO HA 1 1
14 30144 1 1 69 PRO HB2 H 11.836 13.045 9.476 1.00 . A A . 66 PRO HB2 1 1
14 30145 1 1 69 PRO HB3 H 11.363 14.407 10.530 1.00 . A A . 66 PRO HB3 1 1
14 30146 1 1 69 PRO HD2 H 11.134 10.578 10.492 1.00 . A A . 66 PRO HD2 1 1
14 30147 1 1 69 PRO HD3 H 10.291 10.719 12.063 1.00 . A A . 66 PRO HD3 1 1
14 30148 1 1 69 PRO HG2 H 12.458 12.223 11.632 1.00 . A A . 66 PRO HG2 1 1
14 30149 1 1 69 PRO HG3 H 11.009 12.944 12.394 1.00 . A A . 66 PRO HG3 1 1
14 30150 1 1 69 PRO N N 9.421 11.762 10.427 1.00 . A A . 66 PRO N 1 1
14 30151 1 1 69 PRO O O 9.846 12.330 7.628 1.00 . A A . 66 PRO O 1 1
14 30152 1 1 70 HIS C C 7.566 15.942 6.802 1.00 . A A . 67 HIS C 1 1
14 30153 1 1 70 HIS CA C 8.286 14.590 6.679 1.00 . A A . 67 HIS CA 1 1
14 30154 1 1 70 HIS CB C 7.359 13.447 6.190 1.00 . A A . 67 HIS CB 1 1
14 30155 1 1 70 HIS CD2 C 5.668 14.110 4.325 1.00 . A A . 67 HIS CD2 1 1
14 30156 1 1 70 HIS CE1 C 3.859 14.265 5.587 1.00 . A A . 67 HIS CE1 1 1
14 30157 1 1 70 HIS CG C 6.016 13.841 5.629 1.00 . A A . 67 HIS CG 1 1
14 30158 1 1 70 HIS H H 8.666 14.994 8.709 1.00 . A A . 67 HIS H 1 1
14 30159 1 1 70 HIS HA H 9.113 14.694 5.975 1.00 . A A . 67 HIS HA 1 1
14 30160 1 1 70 HIS HB2 H 7.891 12.855 5.454 1.00 . A A . 67 HIS HB2 1 1
14 30161 1 1 70 HIS HB3 H 7.150 12.772 7.022 1.00 . A A . 67 HIS HB3 1 1
14 30162 1 1 70 HIS HD1 H 4.821 13.805 7.396 1.00 . A A . 67 HIS HD1 1 1
14 30163 1 1 70 HIS HD2 H 6.327 14.111 3.445 1.00 . A A . 67 HIS HD2 1 1
14 30164 1 1 70 HIS HE1 H 2.836 14.402 5.919 1.00 . A A . 67 HIS HE1 1 1
14 30165 1 1 70 HIS N N 8.825 14.291 8.008 1.00 . A A . 67 HIS N 1 1
14 30166 1 1 70 HIS ND1 N 4.878 13.947 6.393 1.00 . A A . 67 HIS ND1 1 1
14 30167 1 1 70 HIS NE2 N 4.284 14.384 4.318 1.00 . A A . 67 HIS NE2 1 1
14 30168 1 1 70 HIS O O 7.175 16.332 7.905 1.00 . A A . 67 HIS O 1 1
14 30169 1 1 71 ALA C C 5.811 17.945 4.379 1.00 . A A . 68 ALA C 1 1
14 30170 1 1 71 ALA CA C 6.698 17.942 5.625 1.00 . A A . 68 ALA CA 1 1
14 30171 1 1 71 ALA CB C 7.724 19.082 5.603 1.00 . A A . 68 ALA CB 1 1
14 30172 1 1 71 ALA H H 7.627 16.252 4.793 1.00 . A A . 68 ALA H 1 1
14 30173 1 1 71 ALA HA H 6.065 18.092 6.501 1.00 . A A . 68 ALA HA 1 1
14 30174 1 1 71 ALA HB1 H 8.357 19.005 4.721 1.00 . A A . 68 ALA HB1 1 1
14 30175 1 1 71 ALA HB2 H 7.206 20.038 5.593 1.00 . A A . 68 ALA HB2 1 1
14 30176 1 1 71 ALA HB3 H 8.346 19.040 6.495 1.00 . A A . 68 ALA HB3 1 1
14 30177 1 1 71 ALA N N 7.384 16.658 5.693 1.00 . A A . 68 ALA N 1 1
14 30178 1 1 71 ALA O O 5.970 17.112 3.487 1.00 . A A . 68 ALA O 1 1
14 30179 1 1 72 ARG C C 4.875 19.302 1.887 1.00 . A A . 69 ARG C 1 1
14 30180 1 1 72 ARG CA C 4.011 19.038 3.125 1.00 . A A . 69 ARG CA 1 1
14 30181 1 1 72 ARG CB C 2.973 20.144 3.399 1.00 . A A . 69 ARG CB 1 1
14 30182 1 1 72 ARG CD C 0.884 18.690 3.964 1.00 . A A . 69 ARG CD 1 1
14 30183 1 1 72 ARG CG C 1.887 19.762 4.429 1.00 . A A . 69 ARG CG 1 1
14 30184 1 1 72 ARG CZ C 0.978 16.298 3.215 1.00 . A A . 69 ARG CZ 1 1
14 30185 1 1 72 ARG H H 4.801 19.574 5.040 1.00 . A A . 69 ARG H 1 1
14 30186 1 1 72 ARG HA H 3.523 18.088 2.933 1.00 . A A . 69 ARG HA 1 1
14 30187 1 1 72 ARG HB2 H 3.504 21.017 3.780 1.00 . A A . 69 ARG HB2 1 1
14 30188 1 1 72 ARG HB3 H 2.486 20.448 2.473 1.00 . A A . 69 ARG HB3 1 1
14 30189 1 1 72 ARG HD2 H 0.047 18.678 4.664 1.00 . A A . 69 ARG HD2 1 1
14 30190 1 1 72 ARG HD3 H 0.506 18.971 2.980 1.00 . A A . 69 ARG HD3 1 1
14 30191 1 1 72 ARG HE H 2.312 17.196 4.451 1.00 . A A . 69 ARG HE 1 1
14 30192 1 1 72 ARG HG2 H 2.353 19.443 5.362 1.00 . A A . 69 ARG HG2 1 1
14 30193 1 1 72 ARG HG3 H 1.316 20.665 4.648 1.00 . A A . 69 ARG HG3 1 1
14 30194 1 1 72 ARG HH11 H -0.756 17.231 2.688 1.00 . A A . 69 ARG HH11 1 1
14 30195 1 1 72 ARG HH12 H -0.605 15.627 2.082 1.00 . A A . 69 ARG HH12 1 1
14 30196 1 1 72 ARG HH21 H 2.624 15.087 3.505 1.00 . A A . 69 ARG HH21 1 1
14 30197 1 1 72 ARG HH22 H 1.328 14.374 2.622 1.00 . A A . 69 ARG HH22 1 1
14 30198 1 1 72 ARG N N 4.861 18.880 4.308 1.00 . A A . 69 ARG N 1 1
14 30199 1 1 72 ARG NE N 1.464 17.332 3.915 1.00 . A A . 69 ARG NE 1 1
14 30200 1 1 72 ARG NH1 N -0.201 16.392 2.602 1.00 . A A . 69 ARG NH1 1 1
14 30201 1 1 72 ARG NH2 N 1.680 15.174 3.121 1.00 . A A . 69 ARG NH2 1 1
14 30202 1 1 72 ARG O O 5.969 19.852 2.032 1.00 . A A . 69 ARG O 1 1
14 30203 1 1 73 PRO C C 5.786 20.446 -0.730 1.00 . A A . 70 PRO C 1 1
14 30204 1 1 73 PRO CA C 5.236 19.025 -0.533 1.00 . A A . 70 PRO CA 1 1
14 30205 1 1 73 PRO CB C 4.325 18.606 -1.698 1.00 . A A . 70 PRO CB 1 1
14 30206 1 1 73 PRO CD C 3.061 18.494 0.345 1.00 . A A . 70 PRO CD 1 1
14 30207 1 1 73 PRO CG C 2.900 18.707 -1.157 1.00 . A A . 70 PRO CG 1 1
14 30208 1 1 73 PRO HA H 6.059 18.298 -0.435 1.00 . A A . 70 PRO HA 1 1
14 30209 1 1 73 PRO HB2 H 4.463 19.240 -2.575 1.00 . A A . 70 PRO HB2 1 1
14 30210 1 1 73 PRO HB3 H 4.519 17.573 -1.970 1.00 . A A . 70 PRO HB3 1 1
14 30211 1 1 73 PRO HD2 H 2.290 19.053 0.873 1.00 . A A . 70 PRO HD2 1 1
14 30212 1 1 73 PRO HD3 H 2.971 17.437 0.588 1.00 . A A . 70 PRO HD3 1 1
14 30213 1 1 73 PRO HG2 H 2.511 19.709 -1.343 1.00 . A A . 70 PRO HG2 1 1
14 30214 1 1 73 PRO HG3 H 2.244 17.958 -1.603 1.00 . A A . 70 PRO HG3 1 1
14 30215 1 1 73 PRO N N 4.404 18.961 0.669 1.00 . A A . 70 PRO N 1 1
14 30216 1 1 73 PRO O O 6.961 20.631 -1.046 1.00 . A A . 70 PRO O 1 1
14 30217 1 1 74 GLU C C 6.418 23.335 0.308 1.00 . A A . 71 GLU C 1 1
14 30218 1 1 74 GLU CA C 5.256 22.876 -0.590 1.00 . A A . 71 GLU CA 1 1
14 30219 1 1 74 GLU CB C 3.998 23.699 -0.250 1.00 . A A . 71 GLU CB 1 1
14 30220 1 1 74 GLU CD C 2.942 23.533 -2.579 1.00 . A A . 71 GLU CD 1 1
14 30221 1 1 74 GLU CG C 2.747 23.330 -1.064 1.00 . A A . 71 GLU CG 1 1
14 30222 1 1 74 GLU H H 4.006 21.225 -0.182 1.00 . A A . 71 GLU H 1 1
14 30223 1 1 74 GLU HA H 5.537 23.066 -1.628 1.00 . A A . 71 GLU HA 1 1
14 30224 1 1 74 GLU HB2 H 3.766 23.557 0.807 1.00 . A A . 71 GLU HB2 1 1
14 30225 1 1 74 GLU HB3 H 4.212 24.756 -0.405 1.00 . A A . 71 GLU HB3 1 1
14 30226 1 1 74 GLU HG2 H 2.468 22.295 -0.849 1.00 . A A . 71 GLU HG2 1 1
14 30227 1 1 74 GLU HG3 H 1.920 23.956 -0.723 1.00 . A A . 71 GLU HG3 1 1
14 30228 1 1 74 GLU N N 4.952 21.454 -0.450 1.00 . A A . 71 GLU N 1 1
14 30229 1 1 74 GLU O O 6.962 24.420 0.093 1.00 . A A . 71 GLU O 1 1
14 30230 1 1 74 GLU OE1 O 2.939 24.693 -3.049 1.00 . A A . 71 GLU OE1 1 1
14 30231 1 1 74 GLU OE2 O 3.075 22.534 -3.320 1.00 . A A . 71 GLU OE2 1 1
14 30232 1 1 75 CYS C C 9.264 22.621 1.599 1.00 . A A . 72 CYS C 1 1
14 30233 1 1 75 CYS CA C 7.891 22.876 2.226 1.00 . A A . 72 CYS CA 1 1
14 30234 1 1 75 CYS CB C 7.757 22.083 3.532 1.00 . A A . 72 CYS CB 1 1
14 30235 1 1 75 CYS H H 6.417 21.602 1.378 1.00 . A A . 72 CYS H 1 1
14 30236 1 1 75 CYS HA H 7.828 23.940 2.462 1.00 . A A . 72 CYS HA 1 1
14 30237 1 1 75 CYS HB2 H 7.834 21.015 3.326 1.00 . A A . 72 CYS HB2 1 1
14 30238 1 1 75 CYS HB3 H 8.570 22.367 4.201 1.00 . A A . 72 CYS HB3 1 1
14 30239 1 1 75 CYS HG H 5.409 21.926 3.352 1.00 . A A . 72 CYS HG 1 1
14 30240 1 1 75 CYS N N 6.809 22.536 1.309 1.00 . A A . 72 CYS N 1 1
14 30241 1 1 75 CYS O O 10.265 23.002 2.203 1.00 . A A . 72 CYS O 1 1
14 30242 1 1 75 CYS SG S 6.165 22.449 4.328 1.00 . A A . 72 CYS SG 1 1
14 30243 1 1 76 GLY C C 10.726 20.424 -0.956 1.00 . A A . 73 GLY C 1 1
14 30244 1 1 76 GLY CA C 10.572 21.802 -0.324 1.00 . A A . 73 GLY CA 1 1
14 30245 1 1 76 GLY H H 8.469 21.698 -0.027 1.00 . A A . 73 GLY H 1 1
14 30246 1 1 76 GLY HA2 H 10.602 22.546 -1.120 1.00 . A A . 73 GLY HA2 1 1
14 30247 1 1 76 GLY HA3 H 11.428 21.960 0.330 1.00 . A A . 73 GLY HA3 1 1
14 30248 1 1 76 GLY N N 9.332 21.982 0.424 1.00 . A A . 73 GLY N 1 1
14 30249 1 1 76 GLY O O 11.849 20.087 -1.334 1.00 . A A . 73 GLY O 1 1
14 30250 1 1 77 ALA C C 9.900 18.623 -3.255 1.00 . A A . 74 ALA C 1 1
14 30251 1 1 77 ALA CA C 9.744 18.343 -1.764 1.00 . A A . 74 ALA CA 1 1
14 30252 1 1 77 ALA CB C 8.505 17.488 -1.511 1.00 . A A . 74 ALA CB 1 1
14 30253 1 1 77 ALA H H 8.749 19.950 -0.783 1.00 . A A . 74 ALA H 1 1
14 30254 1 1 77 ALA HA H 10.615 17.781 -1.440 1.00 . A A . 74 ALA HA 1 1
14 30255 1 1 77 ALA HB1 H 8.347 17.354 -0.441 1.00 . A A . 74 ALA HB1 1 1
14 30256 1 1 77 ALA HB2 H 7.634 17.962 -1.966 1.00 . A A . 74 ALA HB2 1 1
14 30257 1 1 77 ALA HB3 H 8.646 16.510 -1.972 1.00 . A A . 74 ALA HB3 1 1
14 30258 1 1 77 ALA N N 9.671 19.605 -1.033 1.00 . A A . 74 ALA N 1 1
14 30259 1 1 77 ALA O O 9.354 19.597 -3.779 1.00 . A A . 74 ALA O 1 1
14 30260 1 1 78 LEU C C 10.641 16.569 -6.088 1.00 . A A . 75 LEU C 1 1
14 30261 1 1 78 LEU CA C 10.969 17.857 -5.343 1.00 . A A . 75 LEU CA 1 1
14 30262 1 1 78 LEU CB C 12.470 18.163 -5.489 1.00 . A A . 75 LEU CB 1 1
14 30263 1 1 78 LEU CD1 C 14.493 19.548 -4.959 1.00 . A A . 75 LEU CD1 1 1
14 30264 1 1 78 LEU CD2 C 12.338 20.715 -5.437 1.00 . A A . 75 LEU CD2 1 1
14 30265 1 1 78 LEU CG C 12.970 19.459 -4.822 1.00 . A A . 75 LEU CG 1 1
14 30266 1 1 78 LEU H H 11.038 16.962 -3.420 1.00 . A A . 75 LEU H 1 1
14 30267 1 1 78 LEU HA H 10.392 18.658 -5.799 1.00 . A A . 75 LEU HA 1 1
14 30268 1 1 78 LEU HB2 H 13.016 17.328 -5.054 1.00 . A A . 75 LEU HB2 1 1
14 30269 1 1 78 LEU HB3 H 12.714 18.198 -6.552 1.00 . A A . 75 LEU HB3 1 1
14 30270 1 1 78 LEU HD11 H 14.861 20.445 -4.464 1.00 . A A . 75 LEU HD11 1 1
14 30271 1 1 78 LEU HD12 H 14.956 18.681 -4.489 1.00 . A A . 75 LEU HD12 1 1
14 30272 1 1 78 LEU HD13 H 14.776 19.573 -6.012 1.00 . A A . 75 LEU HD13 1 1
14 30273 1 1 78 LEU HD21 H 12.546 20.757 -6.507 1.00 . A A . 75 LEU HD21 1 1
14 30274 1 1 78 LEU HD22 H 11.262 20.710 -5.281 1.00 . A A . 75 LEU HD22 1 1
14 30275 1 1 78 LEU HD23 H 12.747 21.604 -4.956 1.00 . A A . 75 LEU HD23 1 1
14 30276 1 1 78 LEU HG H 12.729 19.426 -3.758 1.00 . A A . 75 LEU HG 1 1
14 30277 1 1 78 LEU N N 10.618 17.730 -3.933 1.00 . A A . 75 LEU N 1 1
14 30278 1 1 78 LEU O O 10.216 16.630 -7.241 1.00 . A A . 75 LEU O 1 1
14 30279 1 1 79 LYS C C 10.110 13.164 -4.871 1.00 . A A . 76 LYS C 1 1
14 30280 1 1 79 LYS CA C 10.560 14.090 -5.999 1.00 . A A . 76 LYS CA 1 1
14 30281 1 1 79 LYS CB C 11.830 13.517 -6.658 1.00 . A A . 76 LYS CB 1 1
14 30282 1 1 79 LYS CD C 13.705 13.752 -8.379 1.00 . A A . 76 LYS CD 1 1
14 30283 1 1 79 LYS CE C 14.915 13.754 -7.430 1.00 . A A . 76 LYS CE 1 1
14 30284 1 1 79 LYS CG C 12.471 14.407 -7.738 1.00 . A A . 76 LYS CG 1 1
14 30285 1 1 79 LYS H H 11.118 15.423 -4.476 1.00 . A A . 76 LYS H 1 1
14 30286 1 1 79 LYS HA H 9.768 14.174 -6.737 1.00 . A A . 76 LYS HA 1 1
14 30287 1 1 79 LYS HB2 H 12.560 13.344 -5.879 1.00 . A A . 76 LYS HB2 1 1
14 30288 1 1 79 LYS HB3 H 11.578 12.552 -7.100 1.00 . A A . 76 LYS HB3 1 1
14 30289 1 1 79 LYS HD2 H 13.454 12.731 -8.670 1.00 . A A . 76 LYS HD2 1 1
14 30290 1 1 79 LYS HD3 H 13.967 14.310 -9.281 1.00 . A A . 76 LYS HD3 1 1
14 30291 1 1 79 LYS HE2 H 15.274 14.785 -7.307 1.00 . A A . 76 LYS HE2 1 1
14 30292 1 1 79 LYS HE3 H 14.604 13.394 -6.448 1.00 . A A . 76 LYS HE3 1 1
14 30293 1 1 79 LYS HG2 H 11.729 14.593 -8.514 1.00 . A A . 76 LYS HG2 1 1
14 30294 1 1 79 LYS HG3 H 12.770 15.360 -7.299 1.00 . A A . 76 LYS HG3 1 1
14 30295 1 1 79 LYS HZ1 H 16.405 13.239 -8.788 1.00 . A A . 76 LYS HZ1 1 1
14 30296 1 1 79 LYS HZ2 H 16.766 12.871 -7.225 1.00 . A A . 76 LYS HZ2 1 1
14 30297 1 1 79 LYS HZ3 H 15.715 11.944 -8.060 1.00 . A A . 76 LYS HZ3 1 1
14 30298 1 1 79 LYS N N 10.813 15.410 -5.441 1.00 . A A . 76 LYS N 1 1
14 30299 1 1 79 LYS NZ N 16.021 12.895 -7.919 1.00 . A A . 76 LYS NZ 1 1
14 30300 1 1 79 LYS O O 10.415 13.411 -3.701 1.00 . A A . 76 LYS O 1 1
14 30301 1 1 80 THR C C 9.794 10.057 -3.851 1.00 . A A . 77 THR C 1 1
14 30302 1 1 80 THR CA C 8.832 11.184 -4.251 1.00 . A A . 77 THR CA 1 1
14 30303 1 1 80 THR CB C 7.492 10.740 -4.860 1.00 . A A . 77 THR CB 1 1
14 30304 1 1 80 THR CG2 C 6.735 9.785 -3.951 1.00 . A A . 77 THR CG2 1 1
14 30305 1 1 80 THR H H 9.112 11.940 -6.162 1.00 . A A . 77 THR H 1 1
14 30306 1 1 80 THR HA H 8.650 11.751 -3.359 1.00 . A A . 77 THR HA 1 1
14 30307 1 1 80 THR HB H 7.667 10.257 -5.814 1.00 . A A . 77 THR HB 1 1
14 30308 1 1 80 THR HG1 H 6.122 11.655 -5.902 1.00 . A A . 77 THR HG1 1 1
14 30309 1 1 80 THR HG21 H 6.620 10.230 -2.966 1.00 . A A . 77 THR HG21 1 1
14 30310 1 1 80 THR HG22 H 5.764 9.565 -4.386 1.00 . A A . 77 THR HG22 1 1
14 30311 1 1 80 THR HG23 H 7.303 8.860 -3.871 1.00 . A A . 77 THR HG23 1 1
14 30312 1 1 80 THR N N 9.423 12.080 -5.216 1.00 . A A . 77 THR N 1 1
14 30313 1 1 80 THR O O 10.419 9.440 -4.716 1.00 . A A . 77 THR O 1 1
14 30314 1 1 80 THR OG1 O 6.686 11.875 -5.143 1.00 . A A . 77 THR OG1 1 1
14 30315 1 1 81 GLY C C 10.639 8.696 -0.454 1.00 . A A . 78 GLY C 1 1
14 30316 1 1 81 GLY CA C 10.807 8.787 -1.975 1.00 . A A . 78 GLY CA 1 1
14 30317 1 1 81 GLY H H 9.376 10.325 -1.858 1.00 . A A . 78 GLY H 1 1
14 30318 1 1 81 GLY HA2 H 10.591 7.815 -2.419 1.00 . A A . 78 GLY HA2 1 1
14 30319 1 1 81 GLY HA3 H 11.838 9.053 -2.207 1.00 . A A . 78 GLY HA3 1 1
14 30320 1 1 81 GLY N N 9.912 9.787 -2.543 1.00 . A A . 78 GLY N 1 1
14 30321 1 1 81 GLY O O 9.809 9.392 0.134 1.00 . A A . 78 GLY O 1 1
14 30322 1 1 82 MET C C 12.821 7.216 2.108 1.00 . A A . 79 MET C 1 1
14 30323 1 1 82 MET CA C 11.416 7.561 1.619 1.00 . A A . 79 MET CA 1 1
14 30324 1 1 82 MET CB C 10.453 6.410 1.966 1.00 . A A . 79 MET CB 1 1
14 30325 1 1 82 MET CE C 7.190 4.712 1.746 1.00 . A A . 79 MET CE 1 1
14 30326 1 1 82 MET CG C 8.997 6.873 1.936 1.00 . A A . 79 MET CG 1 1
14 30327 1 1 82 MET H H 12.065 7.265 -0.361 1.00 . A A . 79 MET H 1 1
14 30328 1 1 82 MET HA H 11.105 8.463 2.139 1.00 . A A . 79 MET HA 1 1
14 30329 1 1 82 MET HB2 H 10.606 5.561 1.300 1.00 . A A . 79 MET HB2 1 1
14 30330 1 1 82 MET HB3 H 10.656 6.075 2.983 1.00 . A A . 79 MET HB3 1 1
14 30331 1 1 82 MET HE1 H 7.972 4.040 1.406 1.00 . A A . 79 MET HE1 1 1
14 30332 1 1 82 MET HE2 H 6.409 4.123 2.223 1.00 . A A . 79 MET HE2 1 1
14 30333 1 1 82 MET HE3 H 6.762 5.254 0.904 1.00 . A A . 79 MET HE3 1 1
14 30334 1 1 82 MET HG2 H 8.972 7.866 2.367 1.00 . A A . 79 MET HG2 1 1
14 30335 1 1 82 MET HG3 H 8.628 6.951 0.915 1.00 . A A . 79 MET HG3 1 1
14 30336 1 1 82 MET N N 11.418 7.826 0.187 1.00 . A A . 79 MET N 1 1
14 30337 1 1 82 MET O O 13.745 7.008 1.318 1.00 . A A . 79 MET O 1 1
14 30338 1 1 82 MET SD S 7.877 5.881 2.941 1.00 . A A . 79 MET SD 1 1
14 30339 1 1 83 SER C C 13.800 6.103 5.471 1.00 . A A . 80 SER C 1 1
14 30340 1 1 83 SER CA C 14.186 6.689 4.106 1.00 . A A . 80 SER CA 1 1
14 30341 1 1 83 SER CB C 15.205 7.832 4.219 1.00 . A A . 80 SER CB 1 1
14 30342 1 1 83 SER H H 12.182 7.326 4.023 1.00 . A A . 80 SER H 1 1
14 30343 1 1 83 SER HA H 14.617 5.884 3.516 1.00 . A A . 80 SER HA 1 1
14 30344 1 1 83 SER HB2 H 14.729 8.705 4.670 1.00 . A A . 80 SER HB2 1 1
14 30345 1 1 83 SER HB3 H 16.041 7.523 4.847 1.00 . A A . 80 SER HB3 1 1
14 30346 1 1 83 SER HG H 15.035 7.879 2.278 1.00 . A A . 80 SER HG 1 1
14 30347 1 1 83 SER N N 12.990 7.162 3.427 1.00 . A A . 80 SER N 1 1
14 30348 1 1 83 SER O O 12.653 6.224 5.898 1.00 . A A . 80 SER O 1 1
14 30349 1 1 83 SER OG O 15.698 8.165 2.932 1.00 . A A . 80 SER OG 1 1
14 30350 1 1 84 LEU C C 15.836 4.805 8.202 1.00 . A A . 81 LEU C 1 1
14 30351 1 1 84 LEU CA C 14.587 4.639 7.337 1.00 . A A . 81 LEU CA 1 1
14 30352 1 1 84 LEU CB C 14.458 3.183 6.856 1.00 . A A . 81 LEU CB 1 1
14 30353 1 1 84 LEU CD1 C 13.201 2.394 8.944 1.00 . A A . 81 LEU CD1 1 1
14 30354 1 1 84 LEU CD2 C 14.008 0.810 7.199 1.00 . A A . 81 LEU CD2 1 1
14 30355 1 1 84 LEU CG C 14.317 2.113 7.940 1.00 . A A . 81 LEU CG 1 1
14 30356 1 1 84 LEU H H 15.645 5.355 5.697 1.00 . A A . 81 LEU H 1 1
14 30357 1 1 84 LEU HA H 13.695 4.946 7.883 1.00 . A A . 81 LEU HA 1 1
14 30358 1 1 84 LEU HB2 H 13.598 3.116 6.193 1.00 . A A . 81 LEU HB2 1 1
14 30359 1 1 84 LEU HB3 H 15.345 2.918 6.274 1.00 . A A . 81 LEU HB3 1 1
14 30360 1 1 84 LEU HD11 H 12.257 2.491 8.415 1.00 . A A . 81 LEU HD11 1 1
14 30361 1 1 84 LEU HD12 H 13.119 1.566 9.643 1.00 . A A . 81 LEU HD12 1 1
14 30362 1 1 84 LEU HD13 H 13.403 3.304 9.508 1.00 . A A . 81 LEU HD13 1 1
14 30363 1 1 84 LEU HD21 H 14.022 -0.040 7.879 1.00 . A A . 81 LEU HD21 1 1
14 30364 1 1 84 LEU HD22 H 13.021 0.886 6.753 1.00 . A A . 81 LEU HD22 1 1
14 30365 1 1 84 LEU HD23 H 14.728 0.657 6.392 1.00 . A A . 81 LEU HD23 1 1
14 30366 1 1 84 LEU HG H 15.258 2.016 8.471 1.00 . A A . 81 LEU HG 1 1
14 30367 1 1 84 LEU N N 14.744 5.451 6.145 1.00 . A A . 81 LEU N 1 1
14 30368 1 1 84 LEU O O 16.956 4.660 7.707 1.00 . A A . 81 LEU O 1 1
14 30369 1 1 85 THR C C 16.432 4.714 11.744 1.00 . A A . 82 THR C 1 1
14 30370 1 1 85 THR CA C 16.736 5.395 10.413 1.00 . A A . 82 THR CA 1 1
14 30371 1 1 85 THR CB C 16.788 6.926 10.585 1.00 . A A . 82 THR CB 1 1
14 30372 1 1 85 THR CG2 C 17.962 7.375 11.458 1.00 . A A . 82 THR CG2 1 1
14 30373 1 1 85 THR H H 14.724 5.234 9.847 1.00 . A A . 82 THR H 1 1
14 30374 1 1 85 THR HA H 17.686 5.037 10.021 1.00 . A A . 82 THR HA 1 1
14 30375 1 1 85 THR HB H 15.871 7.246 11.080 1.00 . A A . 82 THR HB 1 1
14 30376 1 1 85 THR HG1 H 17.553 7.179 8.802 1.00 . A A . 82 THR HG1 1 1
14 30377 1 1 85 THR HG21 H 17.821 6.988 12.468 1.00 . A A . 82 THR HG21 1 1
14 30378 1 1 85 THR HG22 H 18.903 7.001 11.056 1.00 . A A . 82 THR HG22 1 1
14 30379 1 1 85 THR HG23 H 17.987 8.464 11.507 1.00 . A A . 82 THR HG23 1 1
14 30380 1 1 85 THR N N 15.661 5.074 9.491 1.00 . A A . 82 THR N 1 1
14 30381 1 1 85 THR O O 15.294 4.783 12.213 1.00 . A A . 82 THR O 1 1
14 30382 1 1 85 THR OG1 O 16.854 7.587 9.333 1.00 . A A . 82 THR OG1 1 1
14 30383 1 1 86 LEU C C 18.498 4.091 14.550 1.00 . A A . 83 LEU C 1 1
14 30384 1 1 86 LEU CA C 17.338 3.550 13.722 1.00 . A A . 83 LEU CA 1 1
14 30385 1 1 86 LEU CB C 17.400 2.015 13.663 1.00 . A A . 83 LEU CB 1 1
14 30386 1 1 86 LEU CD1 C 15.655 1.269 15.370 1.00 . A A . 83 LEU CD1 1 1
14 30387 1 1 86 LEU CD2 C 17.736 -0.065 15.051 1.00 . A A . 83 LEU CD2 1 1
14 30388 1 1 86 LEU CG C 17.148 1.344 15.032 1.00 . A A . 83 LEU CG 1 1
14 30389 1 1 86 LEU H H 18.359 4.091 11.947 1.00 . A A . 83 LEU H 1 1
14 30390 1 1 86 LEU HA H 16.392 3.852 14.169 1.00 . A A . 83 LEU HA 1 1
14 30391 1 1 86 LEU HB2 H 16.661 1.652 12.950 1.00 . A A . 83 LEU HB2 1 1
14 30392 1 1 86 LEU HB3 H 18.394 1.740 13.303 1.00 . A A . 83 LEU HB3 1 1
14 30393 1 1 86 LEU HD11 H 15.198 2.245 15.237 1.00 . A A . 83 LEU HD11 1 1
14 30394 1 1 86 LEU HD12 H 15.146 0.541 14.727 1.00 . A A . 83 LEU HD12 1 1
14 30395 1 1 86 LEU HD13 H 15.543 0.993 16.418 1.00 . A A . 83 LEU HD13 1 1
14 30396 1 1 86 LEU HD21 H 18.817 -0.023 14.914 1.00 . A A . 83 LEU HD21 1 1
14 30397 1 1 86 LEU HD22 H 17.520 -0.548 16.004 1.00 . A A . 83 LEU HD22 1 1
14 30398 1 1 86 LEU HD23 H 17.297 -0.647 14.246 1.00 . A A . 83 LEU HD23 1 1
14 30399 1 1 86 LEU HG H 17.645 1.906 15.817 1.00 . A A . 83 LEU HG 1 1
14 30400 1 1 86 LEU N N 17.440 4.111 12.379 1.00 . A A . 83 LEU N 1 1
14 30401 1 1 86 LEU O O 19.616 4.187 14.044 1.00 . A A . 83 LEU O 1 1
14 30402 1 1 87 LEU C C 19.202 3.832 17.931 1.00 . A A . 84 LEU C 1 1
14 30403 1 1 87 LEU CA C 19.206 4.863 16.805 1.00 . A A . 84 LEU CA 1 1
14 30404 1 1 87 LEU CB C 18.777 6.220 17.386 1.00 . A A . 84 LEU CB 1 1
14 30405 1 1 87 LEU CD1 C 18.695 7.506 15.150 1.00 . A A . 84 LEU CD1 1 1
14 30406 1 1 87 LEU CD2 C 18.552 8.676 17.360 1.00 . A A . 84 LEU CD2 1 1
14 30407 1 1 87 LEU CG C 19.157 7.488 16.607 1.00 . A A . 84 LEU CG 1 1
14 30408 1 1 87 LEU H H 17.302 4.226 16.163 1.00 . A A . 84 LEU H 1 1
14 30409 1 1 87 LEU HA H 20.193 4.960 16.363 1.00 . A A . 84 LEU HA 1 1
14 30410 1 1 87 LEU HB2 H 17.697 6.201 17.544 1.00 . A A . 84 LEU HB2 1 1
14 30411 1 1 87 LEU HB3 H 19.255 6.313 18.361 1.00 . A A . 84 LEU HB3 1 1
14 30412 1 1 87 LEU HD11 H 19.256 6.763 14.585 1.00 . A A . 84 LEU HD11 1 1
14 30413 1 1 87 LEU HD12 H 17.629 7.289 15.091 1.00 . A A . 84 LEU HD12 1 1
14 30414 1 1 87 LEU HD13 H 18.897 8.480 14.706 1.00 . A A . 84 LEU HD13 1 1
14 30415 1 1 87 LEU HD21 H 18.756 9.603 16.830 1.00 . A A . 84 LEU HD21 1 1
14 30416 1 1 87 LEU HD22 H 17.470 8.562 17.448 1.00 . A A . 84 LEU HD22 1 1
14 30417 1 1 87 LEU HD23 H 18.992 8.731 18.355 1.00 . A A . 84 LEU HD23 1 1
14 30418 1 1 87 LEU HG H 20.240 7.594 16.621 1.00 . A A . 84 LEU HG 1 1
14 30419 1 1 87 LEU N N 18.243 4.397 15.819 1.00 . A A . 84 LEU N 1 1
14 30420 1 1 87 LEU O O 18.140 3.548 18.484 1.00 . A A . 84 LEU O 1 1
14 30421 1 1 88 GLU C C 20.060 2.938 20.732 1.00 . A A . 85 GLU C 1 1
14 30422 1 1 88 GLU CA C 20.466 2.322 19.390 1.00 . A A . 85 GLU CA 1 1
14 30423 1 1 88 GLU CB C 21.885 1.735 19.489 1.00 . A A . 85 GLU CB 1 1
14 30424 1 1 88 GLU CD C 23.631 0.191 18.478 1.00 . A A . 85 GLU CD 1 1
14 30425 1 1 88 GLU CG C 22.292 0.916 18.256 1.00 . A A . 85 GLU CG 1 1
14 30426 1 1 88 GLU H H 21.205 3.522 17.781 1.00 . A A . 85 GLU H 1 1
14 30427 1 1 88 GLU HA H 19.772 1.518 19.178 1.00 . A A . 85 GLU HA 1 1
14 30428 1 1 88 GLU HB2 H 22.603 2.540 19.644 1.00 . A A . 85 GLU HB2 1 1
14 30429 1 1 88 GLU HB3 H 21.921 1.078 20.359 1.00 . A A . 85 GLU HB3 1 1
14 30430 1 1 88 GLU HG2 H 21.508 0.185 18.046 1.00 . A A . 85 GLU HG2 1 1
14 30431 1 1 88 GLU HG3 H 22.377 1.573 17.389 1.00 . A A . 85 GLU HG3 1 1
14 30432 1 1 88 GLU N N 20.365 3.298 18.307 1.00 . A A . 85 GLU N 1 1
14 30433 1 1 88 GLU O O 19.300 2.335 21.491 1.00 . A A . 85 GLU O 1 1
14 30434 1 1 88 GLU OE1 O 24.671 0.863 18.659 1.00 . A A . 85 GLU OE1 1 1
14 30435 1 1 88 GLU OE2 O 23.654 -1.061 18.471 1.00 . A A . 85 GLU OE2 1 1
14 30436 1 1 89 GLN C C 18.975 5.666 22.181 1.00 . A A . 86 GLN C 1 1
14 30437 1 1 89 GLN CA C 20.284 4.876 22.252 1.00 . A A . 86 GLN CA 1 1
14 30438 1 1 89 GLN CB C 21.407 5.899 22.492 1.00 . A A . 86 GLN CB 1 1
14 30439 1 1 89 GLN CD C 22.975 4.623 24.109 1.00 . A A . 86 GLN CD 1 1
14 30440 1 1 89 GLN CG C 22.786 5.260 22.728 1.00 . A A . 86 GLN CG 1 1
14 30441 1 1 89 GLN H H 21.168 4.565 20.323 1.00 . A A . 86 GLN H 1 1
14 30442 1 1 89 GLN HA H 20.252 4.175 23.085 1.00 . A A . 86 GLN HA 1 1
14 30443 1 1 89 GLN HB2 H 21.453 6.557 21.623 1.00 . A A . 86 GLN HB2 1 1
14 30444 1 1 89 GLN HB3 H 21.157 6.536 23.343 1.00 . A A . 86 GLN HB3 1 1
14 30445 1 1 89 GLN HE21 H 24.899 4.162 23.674 1.00 . A A . 86 GLN HE21 1 1
14 30446 1 1 89 GLN HE22 H 24.352 3.692 25.277 1.00 . A A . 86 GLN HE22 1 1
14 30447 1 1 89 GLN HG2 H 22.969 4.501 21.970 1.00 . A A . 86 GLN HG2 1 1
14 30448 1 1 89 GLN HG3 H 23.544 6.036 22.607 1.00 . A A . 86 GLN HG3 1 1
14 30449 1 1 89 GLN N N 20.544 4.147 21.008 1.00 . A A . 86 GLN N 1 1
14 30450 1 1 89 GLN NE2 N 24.166 4.120 24.382 1.00 . A A . 86 GLN NE2 1 1
14 30451 1 1 89 GLN O O 18.375 5.977 23.212 1.00 . A A . 86 GLN O 1 1
14 30452 1 1 89 GLN OE1 O 22.077 4.575 24.949 1.00 . A A . 86 GLN OE1 1 1
14 30453 1 1 90 GLY C C 17.954 8.361 20.965 1.00 . A A . 87 GLY C 1 1
14 30454 1 1 90 GLY CA C 17.463 6.931 20.716 1.00 . A A . 87 GLY CA 1 1
14 30455 1 1 90 GLY H H 19.065 5.665 20.167 1.00 . A A . 87 GLY H 1 1
14 30456 1 1 90 GLY HA2 H 17.140 6.837 19.684 1.00 . A A . 87 GLY HA2 1 1
14 30457 1 1 90 GLY HA3 H 16.618 6.725 21.376 1.00 . A A . 87 GLY HA3 1 1
14 30458 1 1 90 GLY N N 18.539 5.989 20.962 1.00 . A A . 87 GLY N 1 1
14 30459 1 1 90 GLY O O 19.101 8.577 21.370 1.00 . A A . 87 GLY O 1 1
14 30460 1 1 91 VAL C C 15.983 11.333 21.463 1.00 . A A . 88 VAL C 1 1
14 30461 1 1 91 VAL CA C 17.342 10.733 21.102 1.00 . A A . 88 VAL CA 1 1
14 30462 1 1 91 VAL CB C 18.152 11.488 20.022 1.00 . A A . 88 VAL CB 1 1
14 30463 1 1 91 VAL CG1 C 17.279 12.214 18.996 1.00 . A A . 88 VAL CG1 1 1
14 30464 1 1 91 VAL CG2 C 19.171 12.432 20.665 1.00 . A A . 88 VAL CG2 1 1
14 30465 1 1 91 VAL H H 16.188 9.145 20.313 1.00 . A A . 88 VAL H 1 1
14 30466 1 1 91 VAL HA H 17.935 10.706 22.019 1.00 . A A . 88 VAL HA 1 1
14 30467 1 1 91 VAL HB H 18.749 10.775 19.463 1.00 . A A . 88 VAL HB 1 1
14 30468 1 1 91 VAL HG11 H 17.922 12.686 18.260 1.00 . A A . 88 VAL HG11 1 1
14 30469 1 1 91 VAL HG12 H 16.627 11.487 18.507 1.00 . A A . 88 VAL HG12 1 1
14 30470 1 1 91 VAL HG13 H 16.676 12.987 19.471 1.00 . A A . 88 VAL HG13 1 1
14 30471 1 1 91 VAL HG21 H 18.672 13.224 21.224 1.00 . A A . 88 VAL HG21 1 1
14 30472 1 1 91 VAL HG22 H 19.816 11.856 21.335 1.00 . A A . 88 VAL HG22 1 1
14 30473 1 1 91 VAL HG23 H 19.800 12.872 19.890 1.00 . A A . 88 VAL HG23 1 1
14 30474 1 1 91 VAL N N 17.103 9.351 20.706 1.00 . A A . 88 VAL N 1 1
14 30475 1 1 91 VAL O O 14.944 10.812 21.044 1.00 . A A . 88 VAL O 1 1
14 30476 1 1 92 TYR C C 14.316 14.235 22.147 1.00 . A A . 89 TYR C 1 1
14 30477 1 1 92 TYR CA C 14.736 12.935 22.817 1.00 . A A . 89 TYR CA 1 1
14 30478 1 1 92 TYR CB C 14.857 13.025 24.348 1.00 . A A . 89 TYR CB 1 1
14 30479 1 1 92 TYR CD1 C 12.284 12.967 24.532 1.00 . A A . 89 TYR CD1 1 1
14 30480 1 1 92 TYR CD2 C 13.636 12.797 26.546 1.00 . A A . 89 TYR CD2 1 1
14 30481 1 1 92 TYR CE1 C 11.121 12.876 25.309 1.00 . A A . 89 TYR CE1 1 1
14 30482 1 1 92 TYR CE2 C 12.470 12.704 27.329 1.00 . A A . 89 TYR CE2 1 1
14 30483 1 1 92 TYR CG C 13.558 12.937 25.145 1.00 . A A . 89 TYR CG 1 1
14 30484 1 1 92 TYR CZ C 11.201 12.754 26.711 1.00 . A A . 89 TYR CZ 1 1
14 30485 1 1 92 TYR H H 16.827 12.930 22.385 1.00 . A A . 89 TYR H 1 1
14 30486 1 1 92 TYR HA H 13.958 12.201 22.630 1.00 . A A . 89 TYR HA 1 1
14 30487 1 1 92 TYR HB2 H 15.487 12.198 24.684 1.00 . A A . 89 TYR HB2 1 1
14 30488 1 1 92 TYR HB3 H 15.375 13.946 24.617 1.00 . A A . 89 TYR HB3 1 1
14 30489 1 1 92 TYR HD1 H 12.160 13.075 23.463 1.00 . A A . 89 TYR HD1 1 1
14 30490 1 1 92 TYR HD2 H 14.603 12.763 27.031 1.00 . A A . 89 TYR HD2 1 1
14 30491 1 1 92 TYR HE1 H 10.163 12.911 24.822 1.00 . A A . 89 TYR HE1 1 1
14 30492 1 1 92 TYR HE2 H 12.548 12.605 28.404 1.00 . A A . 89 TYR HE2 1 1
14 30493 1 1 92 TYR HH H 9.262 12.810 26.919 1.00 . A A . 89 TYR HH 1 1
14 30494 1 1 92 TYR N N 15.966 12.427 22.222 1.00 . A A . 89 TYR N 1 1
14 30495 1 1 92 TYR O O 14.873 15.303 22.402 1.00 . A A . 89 TYR O 1 1
14 30496 1 1 92 TYR OH O 10.064 12.696 27.459 1.00 . A A . 89 TYR OH 1 1
14 30497 1 1 93 PHE C C 11.881 15.994 21.763 1.00 . A A . 90 PHE C 1 1
14 30498 1 1 93 PHE CA C 12.627 15.229 20.652 1.00 . A A . 90 PHE CA 1 1
14 30499 1 1 93 PHE CB C 11.665 14.674 19.594 1.00 . A A . 90 PHE CB 1 1
14 30500 1 1 93 PHE CD1 C 13.296 13.246 18.220 1.00 . A A . 90 PHE CD1 1 1
14 30501 1 1 93 PHE CD2 C 11.940 14.912 17.084 1.00 . A A . 90 PHE CD2 1 1
14 30502 1 1 93 PHE CE1 C 13.885 12.889 16.994 1.00 . A A . 90 PHE CE1 1 1
14 30503 1 1 93 PHE CE2 C 12.522 14.547 15.857 1.00 . A A . 90 PHE CE2 1 1
14 30504 1 1 93 PHE CG C 12.319 14.264 18.277 1.00 . A A . 90 PHE CG 1 1
14 30505 1 1 93 PHE CZ C 13.499 13.541 15.810 1.00 . A A . 90 PHE CZ 1 1
14 30506 1 1 93 PHE H H 12.943 13.194 21.091 1.00 . A A . 90 PHE H 1 1
14 30507 1 1 93 PHE HA H 13.353 15.886 20.174 1.00 . A A . 90 PHE HA 1 1
14 30508 1 1 93 PHE HB2 H 11.134 13.819 20.020 1.00 . A A . 90 PHE HB2 1 1
14 30509 1 1 93 PHE HB3 H 10.923 15.442 19.384 1.00 . A A . 90 PHE HB3 1 1
14 30510 1 1 93 PHE HD1 H 13.606 12.721 19.110 1.00 . A A . 90 PHE HD1 1 1
14 30511 1 1 93 PHE HD2 H 11.194 15.692 17.099 1.00 . A A . 90 PHE HD2 1 1
14 30512 1 1 93 PHE HE1 H 14.632 12.108 16.961 1.00 . A A . 90 PHE HE1 1 1
14 30513 1 1 93 PHE HE2 H 12.213 15.041 14.949 1.00 . A A . 90 PHE HE2 1 1
14 30514 1 1 93 PHE HZ H 13.949 13.266 14.866 1.00 . A A . 90 PHE HZ 1 1
14 30515 1 1 93 PHE N N 13.332 14.111 21.257 1.00 . A A . 90 PHE N 1 1
14 30516 1 1 93 PHE O O 11.336 15.357 22.669 1.00 . A A . 90 PHE O 1 1
14 30517 1 1 94 PRO C C 9.881 17.849 23.156 1.00 . A A . 91 PRO C 1 1
14 30518 1 1 94 PRO CA C 11.340 18.156 22.811 1.00 . A A . 91 PRO CA 1 1
14 30519 1 1 94 PRO CB C 11.555 19.614 22.381 1.00 . A A . 91 PRO CB 1 1
14 30520 1 1 94 PRO CD C 12.280 18.179 20.619 1.00 . A A . 91 PRO CD 1 1
14 30521 1 1 94 PRO CG C 11.636 19.541 20.859 1.00 . A A . 91 PRO CG 1 1
14 30522 1 1 94 PRO HA H 11.960 17.962 23.688 1.00 . A A . 91 PRO HA 1 1
14 30523 1 1 94 PRO HB2 H 10.746 20.267 22.711 1.00 . A A . 91 PRO HB2 1 1
14 30524 1 1 94 PRO HB3 H 12.508 19.969 22.777 1.00 . A A . 91 PRO HB3 1 1
14 30525 1 1 94 PRO HD2 H 11.982 17.776 19.652 1.00 . A A . 91 PRO HD2 1 1
14 30526 1 1 94 PRO HD3 H 13.362 18.272 20.674 1.00 . A A . 91 PRO HD3 1 1
14 30527 1 1 94 PRO HG2 H 10.629 19.549 20.440 1.00 . A A . 91 PRO HG2 1 1
14 30528 1 1 94 PRO HG3 H 12.234 20.353 20.442 1.00 . A A . 91 PRO HG3 1 1
14 30529 1 1 94 PRO N N 11.825 17.336 21.710 1.00 . A A . 91 PRO N 1 1
14 30530 1 1 94 PRO O O 9.007 17.850 22.285 1.00 . A A . 91 PRO O 1 1
14 30531 1 1 95 GLY C C 7.552 16.200 24.576 1.00 . A A . 92 GLY C 1 1
14 30532 1 1 95 GLY CA C 8.293 17.466 25.014 1.00 . A A . 92 GLY CA 1 1
14 30533 1 1 95 GLY H H 10.400 17.604 25.096 1.00 . A A . 92 GLY H 1 1
14 30534 1 1 95 GLY HA2 H 8.384 17.452 26.100 1.00 . A A . 92 GLY HA2 1 1
14 30535 1 1 95 GLY HA3 H 7.697 18.334 24.732 1.00 . A A . 92 GLY HA3 1 1
14 30536 1 1 95 GLY N N 9.627 17.616 24.447 1.00 . A A . 92 GLY N 1 1
14 30537 1 1 95 GLY O O 6.352 16.098 24.843 1.00 . A A . 92 GLY O 1 1
14 30538 1 1 96 ASN C C 7.324 13.063 24.616 1.00 . A A . 93 ASN C 1 1
14 30539 1 1 96 ASN CA C 7.558 14.028 23.447 1.00 . A A . 93 ASN CA 1 1
14 30540 1 1 96 ASN CB C 8.402 13.375 22.347 1.00 . A A . 93 ASN CB 1 1
14 30541 1 1 96 ASN CG C 7.592 12.327 21.602 1.00 . A A . 93 ASN CG 1 1
14 30542 1 1 96 ASN H H 9.198 15.347 23.705 1.00 . A A . 93 ASN H 1 1
14 30543 1 1 96 ASN HA H 6.588 14.293 23.024 1.00 . A A . 93 ASN HA 1 1
14 30544 1 1 96 ASN HB2 H 8.726 14.135 21.640 1.00 . A A . 93 ASN HB2 1 1
14 30545 1 1 96 ASN HB3 H 9.294 12.925 22.780 1.00 . A A . 93 ASN HB3 1 1
14 30546 1 1 96 ASN HD21 H 9.079 10.952 21.755 1.00 . A A . 93 ASN HD21 1 1
14 30547 1 1 96 ASN HD22 H 7.659 10.472 20.837 1.00 . A A . 93 ASN HD22 1 1
14 30548 1 1 96 ASN N N 8.209 15.251 23.896 1.00 . A A . 93 ASN N 1 1
14 30549 1 1 96 ASN ND2 N 8.147 11.154 21.393 1.00 . A A . 93 ASN ND2 1 1
14 30550 1 1 96 ASN O O 7.887 13.241 25.700 1.00 . A A . 93 ASN O 1 1
14 30551 1 1 96 ASN OD1 O 6.436 12.542 21.256 1.00 . A A . 93 ASN OD1 1 1
14 30552 1 1 97 ASP C C 7.535 10.283 25.860 1.00 . A A . 94 ASP C 1 1
14 30553 1 1 97 ASP CA C 6.259 11.002 25.419 1.00 . A A . 94 ASP CA 1 1
14 30554 1 1 97 ASP CB C 5.229 9.988 24.913 1.00 . A A . 94 ASP CB 1 1
14 30555 1 1 97 ASP CG C 4.927 8.936 25.994 1.00 . A A . 94 ASP CG 1 1
14 30556 1 1 97 ASP H H 6.071 11.914 23.499 1.00 . A A . 94 ASP H 1 1
14 30557 1 1 97 ASP HA H 5.845 11.503 26.288 1.00 . A A . 94 ASP HA 1 1
14 30558 1 1 97 ASP HB2 H 4.309 10.513 24.647 1.00 . A A . 94 ASP HB2 1 1
14 30559 1 1 97 ASP HB3 H 5.613 9.500 24.014 1.00 . A A . 94 ASP HB3 1 1
14 30560 1 1 97 ASP N N 6.527 12.014 24.397 1.00 . A A . 94 ASP N 1 1
14 30561 1 1 97 ASP O O 7.736 10.054 27.054 1.00 . A A . 94 ASP O 1 1
14 30562 1 1 97 ASP OD1 O 4.257 9.273 26.997 1.00 . A A . 94 ASP OD1 1 1
14 30563 1 1 97 ASP OD2 O 5.326 7.763 25.833 1.00 . A A . 94 ASP OD2 1 1
14 30564 1 1 98 GLU C C 10.667 9.557 23.970 1.00 . A A . 95 GLU C 1 1
14 30565 1 1 98 GLU CA C 9.692 9.299 25.137 1.00 . A A . 95 GLU CA 1 1
14 30566 1 1 98 GLU CB C 9.418 7.803 25.430 1.00 . A A . 95 GLU CB 1 1
14 30567 1 1 98 GLU CD C 9.596 5.311 24.853 1.00 . A A . 95 GLU CD 1 1
14 30568 1 1 98 GLU CG C 9.903 6.756 24.412 1.00 . A A . 95 GLU CG 1 1
14 30569 1 1 98 GLU H H 8.161 10.146 23.949 1.00 . A A . 95 GLU H 1 1
14 30570 1 1 98 GLU HA H 10.129 9.746 26.026 1.00 . A A . 95 GLU HA 1 1
14 30571 1 1 98 GLU HB2 H 9.869 7.579 26.396 1.00 . A A . 95 GLU HB2 1 1
14 30572 1 1 98 GLU HB3 H 8.340 7.669 25.530 1.00 . A A . 95 GLU HB3 1 1
14 30573 1 1 98 GLU HG2 H 9.432 6.961 23.448 1.00 . A A . 95 GLU HG2 1 1
14 30574 1 1 98 GLU HG3 H 10.982 6.835 24.301 1.00 . A A . 95 GLU HG3 1 1
14 30575 1 1 98 GLU N N 8.412 9.964 24.904 1.00 . A A . 95 GLU N 1 1
14 30576 1 1 98 GLU O O 10.227 10.025 22.912 1.00 . A A . 95 GLU O 1 1
14 30577 1 1 98 GLU OE1 O 9.960 4.915 25.985 1.00 . A A . 95 GLU OE1 1 1
14 30578 1 1 98 GLU OE2 O 9.032 4.537 24.050 1.00 . A A . 95 GLU OE2 1 1
14 30579 1 1 99 PRO C C 12.503 8.484 21.834 1.00 . A A . 96 PRO C 1 1
14 30580 1 1 99 PRO CA C 12.952 9.291 23.054 1.00 . A A . 96 PRO CA 1 1
14 30581 1 1 99 PRO CB C 14.240 8.703 23.643 1.00 . A A . 96 PRO CB 1 1
14 30582 1 1 99 PRO CD C 12.638 8.973 25.402 1.00 . A A . 96 PRO CD 1 1
14 30583 1 1 99 PRO CG C 14.139 9.044 25.125 1.00 . A A . 96 PRO CG 1 1
14 30584 1 1 99 PRO HA H 13.121 10.323 22.766 1.00 . A A . 96 PRO HA 1 1
14 30585 1 1 99 PRO HB2 H 14.245 7.618 23.524 1.00 . A A . 96 PRO HB2 1 1
14 30586 1 1 99 PRO HB3 H 15.130 9.135 23.189 1.00 . A A . 96 PRO HB3 1 1
14 30587 1 1 99 PRO HD2 H 12.373 7.963 25.717 1.00 . A A . 96 PRO HD2 1 1
14 30588 1 1 99 PRO HD3 H 12.371 9.691 26.179 1.00 . A A . 96 PRO HD3 1 1
14 30589 1 1 99 PRO HG2 H 14.700 8.335 25.733 1.00 . A A . 96 PRO HG2 1 1
14 30590 1 1 99 PRO HG3 H 14.498 10.059 25.290 1.00 . A A . 96 PRO HG3 1 1
14 30591 1 1 99 PRO N N 11.978 9.289 24.141 1.00 . A A . 96 PRO N 1 1
14 30592 1 1 99 PRO O O 11.921 7.406 21.963 1.00 . A A . 96 PRO O 1 1
14 30593 1 1 100 ILE C C 13.817 7.335 19.215 1.00 . A A . 97 ILE C 1 1
14 30594 1 1 100 ILE CA C 12.614 8.241 19.401 1.00 . A A . 97 ILE CA 1 1
14 30595 1 1 100 ILE CB C 12.460 9.211 18.213 1.00 . A A . 97 ILE CB 1 1
14 30596 1 1 100 ILE CD1 C 10.065 9.837 19.010 1.00 . A A . 97 ILE CD1 1 1
14 30597 1 1 100 ILE CG1 C 11.423 10.322 18.490 1.00 . A A . 97 ILE CG1 1 1
14 30598 1 1 100 ILE CG2 C 12.090 8.434 16.936 1.00 . A A . 97 ILE CG2 1 1
14 30599 1 1 100 ILE H H 13.432 9.788 20.600 1.00 . A A . 97 ILE H 1 1
14 30600 1 1 100 ILE HA H 11.714 7.631 19.478 1.00 . A A . 97 ILE HA 1 1
14 30601 1 1 100 ILE HB H 13.419 9.703 18.034 1.00 . A A . 97 ILE HB 1 1
14 30602 1 1 100 ILE HD11 H 10.166 9.372 19.993 1.00 . A A . 97 ILE HD11 1 1
14 30603 1 1 100 ILE HD12 H 9.426 10.707 19.118 1.00 . A A . 97 ILE HD12 1 1
14 30604 1 1 100 ILE HD13 H 9.610 9.136 18.312 1.00 . A A . 97 ILE HD13 1 1
14 30605 1 1 100 ILE HG12 H 11.832 11.009 19.230 1.00 . A A . 97 ILE HG12 1 1
14 30606 1 1 100 ILE HG13 H 11.265 10.899 17.578 1.00 . A A . 97 ILE HG13 1 1
14 30607 1 1 100 ILE HG21 H 11.898 9.142 16.135 1.00 . A A . 97 ILE HG21 1 1
14 30608 1 1 100 ILE HG22 H 12.904 7.775 16.614 1.00 . A A . 97 ILE HG22 1 1
14 30609 1 1 100 ILE HG23 H 11.194 7.834 17.086 1.00 . A A . 97 ILE HG23 1 1
14 30610 1 1 100 ILE N N 12.829 8.972 20.641 1.00 . A A . 97 ILE N 1 1
14 30611 1 1 100 ILE O O 14.952 7.788 19.374 1.00 . A A . 97 ILE O 1 1
14 30612 1 1 101 LYS C C 14.514 4.871 16.918 1.00 . A A . 98 LYS C 1 1
14 30613 1 1 101 LYS CA C 14.625 5.164 18.403 1.00 . A A . 98 LYS CA 1 1
14 30614 1 1 101 LYS CB C 14.580 3.855 19.211 1.00 . A A . 98 LYS CB 1 1
14 30615 1 1 101 LYS CD C 15.931 3.312 21.355 1.00 . A A . 98 LYS CD 1 1
14 30616 1 1 101 LYS CE C 15.790 1.788 21.224 1.00 . A A . 98 LYS CE 1 1
14 30617 1 1 101 LYS CG C 14.753 4.072 20.729 1.00 . A A . 98 LYS CG 1 1
14 30618 1 1 101 LYS H H 12.612 5.781 18.708 1.00 . A A . 98 LYS H 1 1
14 30619 1 1 101 LYS HA H 15.602 5.624 18.552 1.00 . A A . 98 LYS HA 1 1
14 30620 1 1 101 LYS HB2 H 13.624 3.363 19.030 1.00 . A A . 98 LYS HB2 1 1
14 30621 1 1 101 LYS HB3 H 15.360 3.192 18.825 1.00 . A A . 98 LYS HB3 1 1
14 30622 1 1 101 LYS HD2 H 16.855 3.635 20.876 1.00 . A A . 98 LYS HD2 1 1
14 30623 1 1 101 LYS HD3 H 15.979 3.580 22.411 1.00 . A A . 98 LYS HD3 1 1
14 30624 1 1 101 LYS HE2 H 14.801 1.488 21.575 1.00 . A A . 98 LYS HE2 1 1
14 30625 1 1 101 LYS HE3 H 15.879 1.517 20.170 1.00 . A A . 98 LYS HE3 1 1
14 30626 1 1 101 LYS HG2 H 14.900 5.131 20.940 1.00 . A A . 98 LYS HG2 1 1
14 30627 1 1 101 LYS HG3 H 13.833 3.770 21.231 1.00 . A A . 98 LYS HG3 1 1
14 30628 1 1 101 LYS HZ1 H 17.759 1.411 21.770 1.00 . A A . 98 LYS HZ1 1 1
14 30629 1 1 101 LYS HZ2 H 16.697 1.209 22.998 1.00 . A A . 98 LYS HZ2 1 1
14 30630 1 1 101 LYS HZ3 H 16.797 0.080 21.828 1.00 . A A . 98 LYS HZ3 1 1
14 30631 1 1 101 LYS N N 13.575 6.084 18.825 1.00 . A A . 98 LYS N 1 1
14 30632 1 1 101 LYS NZ N 16.829 1.073 22.007 1.00 . A A . 98 LYS NZ 1 1
14 30633 1 1 101 LYS O O 15.504 4.429 16.350 1.00 . A A . 98 LYS O 1 1
14 30634 1 1 102 LEU C C 12.395 5.816 14.156 1.00 . A A . 99 LEU C 1 1
14 30635 1 1 102 LEU CA C 13.152 4.724 14.888 1.00 . A A . 99 LEU CA 1 1
14 30636 1 1 102 LEU CB C 12.338 3.422 14.888 1.00 . A A . 99 LEU CB 1 1
14 30637 1 1 102 LEU CD1 C 13.193 2.091 12.876 1.00 . A A . 99 LEU CD1 1 1
14 30638 1 1 102 LEU CD2 C 10.805 1.909 13.637 1.00 . A A . 99 LEU CD2 1 1
14 30639 1 1 102 LEU CG C 12.006 2.848 13.496 1.00 . A A . 99 LEU CG 1 1
14 30640 1 1 102 LEU H H 12.574 5.499 16.772 1.00 . A A . 99 LEU H 1 1
14 30641 1 1 102 LEU HA H 14.115 4.599 14.403 1.00 . A A . 99 LEU HA 1 1
14 30642 1 1 102 LEU HB2 H 12.861 2.665 15.470 1.00 . A A . 99 LEU HB2 1 1
14 30643 1 1 102 LEU HB3 H 11.405 3.650 15.404 1.00 . A A . 99 LEU HB3 1 1
14 30644 1 1 102 LEU HD11 H 13.480 1.254 13.504 1.00 . A A . 99 LEU HD11 1 1
14 30645 1 1 102 LEU HD12 H 12.935 1.707 11.891 1.00 . A A . 99 LEU HD12 1 1
14 30646 1 1 102 LEU HD13 H 14.059 2.737 12.765 1.00 . A A . 99 LEU HD13 1 1
14 30647 1 1 102 LEU HD21 H 10.383 1.718 12.655 1.00 . A A . 99 LEU HD21 1 1
14 30648 1 1 102 LEU HD22 H 11.098 0.976 14.120 1.00 . A A . 99 LEU HD22 1 1
14 30649 1 1 102 LEU HD23 H 10.019 2.376 14.227 1.00 . A A . 99 LEU HD23 1 1
14 30650 1 1 102 LEU HG H 11.708 3.651 12.824 1.00 . A A . 99 LEU HG 1 1
14 30651 1 1 102 LEU N N 13.371 5.118 16.272 1.00 . A A . 99 LEU N 1 1
14 30652 1 1 102 LEU O O 11.413 6.345 14.679 1.00 . A A . 99 LEU O 1 1
14 30653 1 1 103 LEU C C 12.187 6.765 10.697 1.00 . A A . 100 LEU C 1 1
14 30654 1 1 103 LEU CA C 12.301 7.229 12.142 1.00 . A A . 100 LEU CA 1 1
14 30655 1 1 103 LEU CB C 13.198 8.493 12.206 1.00 . A A . 100 LEU CB 1 1
14 30656 1 1 103 LEU CD1 C 15.022 8.347 14.002 1.00 . A A . 100 LEU CD1 1 1
14 30657 1 1 103 LEU CD2 C 13.606 10.404 13.894 1.00 . A A . 100 LEU CD2 1 1
14 30658 1 1 103 LEU CG C 13.634 8.897 13.632 1.00 . A A . 100 LEU CG 1 1
14 30659 1 1 103 LEU H H 13.634 5.628 12.554 1.00 . A A . 100 LEU H 1 1
14 30660 1 1 103 LEU HA H 11.319 7.492 12.524 1.00 . A A . 100 LEU HA 1 1
14 30661 1 1 103 LEU HB2 H 14.080 8.348 11.588 1.00 . A A . 100 LEU HB2 1 1
14 30662 1 1 103 LEU HB3 H 12.641 9.311 11.747 1.00 . A A . 100 LEU HB3 1 1
14 30663 1 1 103 LEU HD11 H 15.233 8.546 15.054 1.00 . A A . 100 LEU HD11 1 1
14 30664 1 1 103 LEU HD12 H 15.065 7.270 13.843 1.00 . A A . 100 LEU HD12 1 1
14 30665 1 1 103 LEU HD13 H 15.785 8.823 13.385 1.00 . A A . 100 LEU HD13 1 1
14 30666 1 1 103 LEU HD21 H 14.377 10.907 13.313 1.00 . A A . 100 LEU HD21 1 1
14 30667 1 1 103 LEU HD22 H 12.628 10.806 13.631 1.00 . A A . 100 LEU HD22 1 1
14 30668 1 1 103 LEU HD23 H 13.785 10.592 14.953 1.00 . A A . 100 LEU HD23 1 1
14 30669 1 1 103 LEU HG H 12.916 8.469 14.313 1.00 . A A . 100 LEU HG 1 1
14 30670 1 1 103 LEU N N 12.838 6.135 12.941 1.00 . A A . 100 LEU N 1 1
14 30671 1 1 103 LEU O O 13.107 6.116 10.194 1.00 . A A . 100 LEU O 1 1
14 30672 1 1 104 ILE C C 10.847 8.343 7.986 1.00 . A A . 101 ILE C 1 1
14 30673 1 1 104 ILE CA C 10.964 6.942 8.577 1.00 . A A . 101 ILE CA 1 1
14 30674 1 1 104 ILE CB C 9.835 5.945 8.193 1.00 . A A . 101 ILE CB 1 1
14 30675 1 1 104 ILE CD1 C 9.604 3.438 7.566 1.00 . A A . 101 ILE CD1 1 1
14 30676 1 1 104 ILE CG1 C 10.476 4.541 8.159 1.00 . A A . 101 ILE CG1 1 1
14 30677 1 1 104 ILE CG2 C 9.114 6.295 6.877 1.00 . A A . 101 ILE CG2 1 1
14 30678 1 1 104 ILE H H 10.319 7.549 10.504 1.00 . A A . 101 ILE H 1 1
14 30679 1 1 104 ILE HA H 11.903 6.540 8.198 1.00 . A A . 101 ILE HA 1 1
14 30680 1 1 104 ILE HB H 9.061 5.931 8.960 1.00 . A A . 101 ILE HB 1 1
14 30681 1 1 104 ILE HD11 H 9.528 3.588 6.491 1.00 . A A . 101 ILE HD11 1 1
14 30682 1 1 104 ILE HD12 H 10.076 2.474 7.744 1.00 . A A . 101 ILE HD12 1 1
14 30683 1 1 104 ILE HD13 H 8.618 3.461 8.026 1.00 . A A . 101 ILE HD13 1 1
14 30684 1 1 104 ILE HG12 H 11.388 4.569 7.563 1.00 . A A . 101 ILE HG12 1 1
14 30685 1 1 104 ILE HG13 H 10.743 4.261 9.178 1.00 . A A . 101 ILE HG13 1 1
14 30686 1 1 104 ILE HG21 H 8.669 7.288 6.938 1.00 . A A . 101 ILE HG21 1 1
14 30687 1 1 104 ILE HG22 H 9.812 6.257 6.039 1.00 . A A . 101 ILE HG22 1 1
14 30688 1 1 104 ILE HG23 H 8.296 5.601 6.699 1.00 . A A . 101 ILE HG23 1 1
14 30689 1 1 104 ILE N N 11.092 7.110 10.020 1.00 . A A . 101 ILE N 1 1
14 30690 1 1 104 ILE O O 10.039 9.149 8.445 1.00 . A A . 101 ILE O 1 1
14 30691 1 1 105 GLY C C 10.637 9.539 5.007 1.00 . A A . 102 GLY C 1 1
14 30692 1 1 105 GLY CA C 11.575 9.821 6.172 1.00 . A A . 102 GLY CA 1 1
14 30693 1 1 105 GLY H H 12.227 7.865 6.608 1.00 . A A . 102 GLY H 1 1
14 30694 1 1 105 GLY HA2 H 11.206 10.645 6.772 1.00 . A A . 102 GLY HA2 1 1
14 30695 1 1 105 GLY HA3 H 12.557 10.083 5.783 1.00 . A A . 102 GLY HA3 1 1
14 30696 1 1 105 GLY N N 11.674 8.626 6.985 1.00 . A A . 102 GLY N 1 1
14 30697 1 1 105 GLY O O 10.585 8.408 4.524 1.00 . A A . 102 GLY O 1 1
14 30698 1 1 106 LEU C C 9.156 11.889 2.691 1.00 . A A . 103 LEU C 1 1
14 30699 1 1 106 LEU CA C 9.110 10.496 3.316 1.00 . A A . 103 LEU CA 1 1
14 30700 1 1 106 LEU CB C 7.664 10.063 3.696 1.00 . A A . 103 LEU CB 1 1
14 30701 1 1 106 LEU CD1 C 5.279 9.664 3.290 1.00 . A A . 103 LEU CD1 1 1
14 30702 1 1 106 LEU CD2 C 6.534 10.543 1.390 1.00 . A A . 103 LEU CD2 1 1
14 30703 1 1 106 LEU CG C 6.654 9.634 2.609 1.00 . A A . 103 LEU CG 1 1
14 30704 1 1 106 LEU H H 10.009 11.470 4.955 1.00 . A A . 103 LEU H 1 1
14 30705 1 1 106 LEU HA H 9.536 9.785 2.616 1.00 . A A . 103 LEU HA 1 1
14 30706 1 1 106 LEU HB2 H 7.704 9.202 4.368 1.00 . A A . 103 LEU HB2 1 1
14 30707 1 1 106 LEU HB3 H 7.213 10.878 4.259 1.00 . A A . 103 LEU HB3 1 1
14 30708 1 1 106 LEU HD11 H 4.918 10.688 3.381 1.00 . A A . 103 LEU HD11 1 1
14 30709 1 1 106 LEU HD12 H 4.566 9.077 2.724 1.00 . A A . 103 LEU HD12 1 1
14 30710 1 1 106 LEU HD13 H 5.344 9.255 4.291 1.00 . A A . 103 LEU HD13 1 1
14 30711 1 1 106 LEU HD21 H 7.317 10.269 0.688 1.00 . A A . 103 LEU HD21 1 1
14 30712 1 1 106 LEU HD22 H 5.588 10.414 0.877 1.00 . A A . 103 LEU HD22 1 1
14 30713 1 1 106 LEU HD23 H 6.600 11.587 1.687 1.00 . A A . 103 LEU HD23 1 1
14 30714 1 1 106 LEU HG H 6.889 8.615 2.257 1.00 . A A . 103 LEU HG 1 1
14 30715 1 1 106 LEU N N 9.936 10.559 4.517 1.00 . A A . 103 LEU N 1 1
14 30716 1 1 106 LEU O O 9.222 12.893 3.406 1.00 . A A . 103 LEU O 1 1
14 30717 1 1 107 SER C C 8.100 12.759 -0.613 1.00 . A A . 104 SER C 1 1
14 30718 1 1 107 SER CA C 8.938 13.160 0.592 1.00 . A A . 104 SER CA 1 1
14 30719 1 1 107 SER CB C 10.279 13.769 0.187 1.00 . A A . 104 SER CB 1 1
14 30720 1 1 107 SER H H 9.162 11.097 0.825 1.00 . A A . 104 SER H 1 1
14 30721 1 1 107 SER HA H 8.377 13.885 1.181 1.00 . A A . 104 SER HA 1 1
14 30722 1 1 107 SER HB2 H 10.093 14.676 -0.389 1.00 . A A . 104 SER HB2 1 1
14 30723 1 1 107 SER HB3 H 10.813 14.033 1.099 1.00 . A A . 104 SER HB3 1 1
14 30724 1 1 107 SER HG H 10.858 13.006 -1.515 1.00 . A A . 104 SER HG 1 1
14 30725 1 1 107 SER N N 9.141 11.955 1.369 1.00 . A A . 104 SER N 1 1
14 30726 1 1 107 SER O O 8.256 11.648 -1.123 1.00 . A A . 104 SER O 1 1
14 30727 1 1 107 SER OG O 11.086 12.890 -0.579 1.00 . A A . 104 SER OG 1 1
14 30728 1 1 108 ALA C C 6.293 14.731 -3.041 1.00 . A A . 105 ALA C 1 1
14 30729 1 1 108 ALA CA C 6.519 13.410 -2.341 1.00 . A A . 105 ALA CA 1 1
14 30730 1 1 108 ALA CB C 5.227 12.620 -2.138 1.00 . A A . 105 ALA CB 1 1
14 30731 1 1 108 ALA H H 7.036 14.503 -0.613 1.00 . A A . 105 ALA H 1 1
14 30732 1 1 108 ALA HA H 7.154 12.826 -2.978 1.00 . A A . 105 ALA HA 1 1
14 30733 1 1 108 ALA HB1 H 4.409 13.293 -1.912 1.00 . A A . 105 ALA HB1 1 1
14 30734 1 1 108 ALA HB2 H 4.996 12.098 -3.061 1.00 . A A . 105 ALA HB2 1 1
14 30735 1 1 108 ALA HB3 H 5.344 11.882 -1.345 1.00 . A A . 105 ALA HB3 1 1
14 30736 1 1 108 ALA N N 7.220 13.632 -1.094 1.00 . A A . 105 ALA N 1 1
14 30737 1 1 108 ALA O O 6.103 15.755 -2.390 1.00 . A A . 105 ALA O 1 1
14 30738 1 1 109 ALA C C 4.683 16.341 -5.205 1.00 . A A . 106 ALA C 1 1
14 30739 1 1 109 ALA CA C 6.156 15.918 -5.154 1.00 . A A . 106 ALA CA 1 1
14 30740 1 1 109 ALA CB C 6.705 15.698 -6.567 1.00 . A A . 106 ALA CB 1 1
14 30741 1 1 109 ALA H H 6.481 13.833 -4.851 1.00 . A A . 106 ALA H 1 1
14 30742 1 1 109 ALA HA H 6.727 16.704 -4.654 1.00 . A A . 106 ALA HA 1 1
14 30743 1 1 109 ALA HB1 H 7.753 15.407 -6.517 1.00 . A A . 106 ALA HB1 1 1
14 30744 1 1 109 ALA HB2 H 6.134 14.917 -7.073 1.00 . A A . 106 ALA HB2 1 1
14 30745 1 1 109 ALA HB3 H 6.623 16.624 -7.138 1.00 . A A . 106 ALA HB3 1 1
14 30746 1 1 109 ALA N N 6.335 14.712 -4.370 1.00 . A A . 106 ALA N 1 1
14 30747 1 1 109 ALA O O 4.399 17.490 -5.549 1.00 . A A . 106 ALA O 1 1
14 30748 1 1 110 ASP C C 1.634 15.138 -3.636 1.00 . A A . 107 ASP C 1 1
14 30749 1 1 110 ASP CA C 2.311 15.730 -4.874 1.00 . A A . 107 ASP CA 1 1
14 30750 1 1 110 ASP CB C 1.678 15.193 -6.166 1.00 . A A . 107 ASP CB 1 1
14 30751 1 1 110 ASP CG C 0.193 15.567 -6.260 1.00 . A A . 107 ASP CG 1 1
14 30752 1 1 110 ASP H H 4.045 14.500 -4.619 1.00 . A A . 107 ASP H 1 1
14 30753 1 1 110 ASP HA H 2.159 16.810 -4.852 1.00 . A A . 107 ASP HA 1 1
14 30754 1 1 110 ASP HB2 H 2.211 15.605 -7.025 1.00 . A A . 107 ASP HB2 1 1
14 30755 1 1 110 ASP HB3 H 1.783 14.110 -6.194 1.00 . A A . 107 ASP HB3 1 1
14 30756 1 1 110 ASP N N 3.749 15.441 -4.868 1.00 . A A . 107 ASP N 1 1
14 30757 1 1 110 ASP O O 2.149 14.194 -3.033 1.00 . A A . 107 ASP O 1 1
14 30758 1 1 110 ASP OD1 O -0.120 16.692 -6.712 1.00 . A A . 107 ASP OD1 1 1
14 30759 1 1 110 ASP OD2 O -0.661 14.748 -5.860 1.00 . A A . 107 ASP OD2 1 1
14 30760 1 1 111 ALA C C -0.743 13.799 -2.206 1.00 . A A . 108 ALA C 1 1
14 30761 1 1 111 ALA CA C -0.251 15.242 -2.061 1.00 . A A . 108 ALA CA 1 1
14 30762 1 1 111 ALA CB C -1.427 16.188 -1.796 1.00 . A A . 108 ALA CB 1 1
14 30763 1 1 111 ALA H H 0.096 16.459 -3.761 1.00 . A A . 108 ALA H 1 1
14 30764 1 1 111 ALA HA H 0.416 15.275 -1.206 1.00 . A A . 108 ALA HA 1 1
14 30765 1 1 111 ALA HB1 H -1.062 17.202 -1.636 1.00 . A A . 108 ALA HB1 1 1
14 30766 1 1 111 ALA HB2 H -2.116 16.177 -2.642 1.00 . A A . 108 ALA HB2 1 1
14 30767 1 1 111 ALA HB3 H -1.961 15.860 -0.902 1.00 . A A . 108 ALA HB3 1 1
14 30768 1 1 111 ALA N N 0.490 15.697 -3.228 1.00 . A A . 108 ALA N 1 1
14 30769 1 1 111 ALA O O -0.692 13.042 -1.242 1.00 . A A . 108 ALA O 1 1
14 30770 1 1 112 ASP C C -0.455 11.038 -3.624 1.00 . A A . 109 ASP C 1 1
14 30771 1 1 112 ASP CA C -1.641 12.001 -3.596 1.00 . A A . 109 ASP CA 1 1
14 30772 1 1 112 ASP CB C -2.451 11.884 -4.884 1.00 . A A . 109 ASP CB 1 1
14 30773 1 1 112 ASP CG C -2.870 10.430 -5.149 1.00 . A A . 109 ASP CG 1 1
14 30774 1 1 112 ASP H H -1.132 14.008 -4.188 1.00 . A A . 109 ASP H 1 1
14 30775 1 1 112 ASP HA H -2.287 11.712 -2.767 1.00 . A A . 109 ASP HA 1 1
14 30776 1 1 112 ASP HB2 H -3.340 12.512 -4.788 1.00 . A A . 109 ASP HB2 1 1
14 30777 1 1 112 ASP HB3 H -1.849 12.252 -5.716 1.00 . A A . 109 ASP HB3 1 1
14 30778 1 1 112 ASP N N -1.188 13.381 -3.388 1.00 . A A . 109 ASP N 1 1
14 30779 1 1 112 ASP O O -0.559 9.904 -3.157 1.00 . A A . 109 ASP O 1 1
14 30780 1 1 112 ASP OD1 O -3.801 9.933 -4.474 1.00 . A A . 109 ASP OD1 1 1
14 30781 1 1 112 ASP OD2 O -2.307 9.790 -6.066 1.00 . A A . 109 ASP OD2 1 1
14 30782 1 1 113 SER C C 2.331 10.598 -2.493 1.00 . A A . 110 SER C 1 1
14 30783 1 1 113 SER CA C 1.945 10.759 -3.974 1.00 . A A . 110 SER CA 1 1
14 30784 1 1 113 SER CB C 3.037 11.444 -4.807 1.00 . A A . 110 SER CB 1 1
14 30785 1 1 113 SER H H 0.736 12.438 -4.476 1.00 . A A . 110 SER H 1 1
14 30786 1 1 113 SER HA H 1.786 9.760 -4.383 1.00 . A A . 110 SER HA 1 1
14 30787 1 1 113 SER HB2 H 3.261 12.423 -4.388 1.00 . A A . 110 SER HB2 1 1
14 30788 1 1 113 SER HB3 H 3.941 10.839 -4.784 1.00 . A A . 110 SER HB3 1 1
14 30789 1 1 113 SER HG H 2.535 10.739 -6.564 1.00 . A A . 110 SER HG 1 1
14 30790 1 1 113 SER N N 0.701 11.504 -4.093 1.00 . A A . 110 SER N 1 1
14 30791 1 1 113 SER O O 2.760 9.511 -2.102 1.00 . A A . 110 SER O 1 1
14 30792 1 1 113 SER OG O 2.614 11.614 -6.150 1.00 . A A . 110 SER OG 1 1
14 30793 1 1 114 HIS C C 1.299 10.433 0.350 1.00 . A A . 111 HIS C 1 1
14 30794 1 1 114 HIS CA C 2.273 11.469 -0.201 1.00 . A A . 111 HIS CA 1 1
14 30795 1 1 114 HIS CB C 2.092 12.788 0.563 1.00 . A A . 111 HIS CB 1 1
14 30796 1 1 114 HIS CD2 C 4.429 13.514 1.284 1.00 . A A . 111 HIS CD2 1 1
14 30797 1 1 114 HIS CE1 C 4.636 15.377 0.163 1.00 . A A . 111 HIS CE1 1 1
14 30798 1 1 114 HIS CG C 3.293 13.688 0.546 1.00 . A A . 111 HIS CG 1 1
14 30799 1 1 114 HIS H H 1.801 12.511 -2.013 1.00 . A A . 111 HIS H 1 1
14 30800 1 1 114 HIS HA H 3.281 11.101 -0.009 1.00 . A A . 111 HIS HA 1 1
14 30801 1 1 114 HIS HB2 H 1.230 13.334 0.193 1.00 . A A . 111 HIS HB2 1 1
14 30802 1 1 114 HIS HB3 H 1.896 12.545 1.608 1.00 . A A . 111 HIS HB3 1 1
14 30803 1 1 114 HIS HD1 H 2.819 15.204 -0.884 1.00 . A A . 111 HIS HD1 1 1
14 30804 1 1 114 HIS HD2 H 4.614 12.699 1.970 1.00 . A A . 111 HIS HD2 1 1
14 30805 1 1 114 HIS HE1 H 5.050 16.280 -0.255 1.00 . A A . 111 HIS HE1 1 1
14 30806 1 1 114 HIS N N 2.110 11.617 -1.647 1.00 . A A . 111 HIS N 1 1
14 30807 1 1 114 HIS ND1 N 3.436 14.863 -0.155 1.00 . A A . 111 HIS ND1 1 1
14 30808 1 1 114 HIS NE2 N 5.287 14.586 1.029 1.00 . A A . 111 HIS NE2 1 1
14 30809 1 1 114 HIS O O 1.727 9.598 1.140 1.00 . A A . 111 HIS O 1 1
14 30810 1 1 115 ILE C C -0.443 8.067 0.044 1.00 . A A . 112 ILE C 1 1
14 30811 1 1 115 ILE CA C -0.965 9.466 0.377 1.00 . A A . 112 ILE CA 1 1
14 30812 1 1 115 ILE CB C -2.355 9.757 -0.248 1.00 . A A . 112 ILE CB 1 1
14 30813 1 1 115 ILE CD1 C -3.462 11.034 1.734 1.00 . A A . 112 ILE CD1 1 1
14 30814 1 1 115 ILE CG1 C -2.991 11.063 0.278 1.00 . A A . 112 ILE CG1 1 1
14 30815 1 1 115 ILE CG2 C -3.345 8.590 -0.081 1.00 . A A . 112 ILE CG2 1 1
14 30816 1 1 115 ILE H H -0.276 11.199 -0.679 1.00 . A A . 112 ILE H 1 1
14 30817 1 1 115 ILE HA H -1.048 9.523 1.463 1.00 . A A . 112 ILE HA 1 1
14 30818 1 1 115 ILE HB H -2.221 9.885 -1.318 1.00 . A A . 112 ILE HB 1 1
14 30819 1 1 115 ILE HD11 H -2.632 10.786 2.394 1.00 . A A . 112 ILE HD11 1 1
14 30820 1 1 115 ILE HD12 H -3.842 12.021 1.996 1.00 . A A . 112 ILE HD12 1 1
14 30821 1 1 115 ILE HD13 H -4.264 10.308 1.857 1.00 . A A . 112 ILE HD13 1 1
14 30822 1 1 115 ILE HG12 H -2.281 11.877 0.183 1.00 . A A . 112 ILE HG12 1 1
14 30823 1 1 115 ILE HG13 H -3.850 11.309 -0.351 1.00 . A A . 112 ILE HG13 1 1
14 30824 1 1 115 ILE HG21 H -3.421 8.295 0.965 1.00 . A A . 112 ILE HG21 1 1
14 30825 1 1 115 ILE HG22 H -4.327 8.888 -0.451 1.00 . A A . 112 ILE HG22 1 1
14 30826 1 1 115 ILE HG23 H -3.015 7.732 -0.669 1.00 . A A . 112 ILE HG23 1 1
14 30827 1 1 115 ILE N N 0.023 10.456 -0.057 1.00 . A A . 112 ILE N 1 1
14 30828 1 1 115 ILE O O -0.373 7.231 0.939 1.00 . A A . 112 ILE O 1 1
14 30829 1 1 116 GLY C C 1.679 6.060 -0.762 1.00 . A A . 113 GLY C 1 1
14 30830 1 1 116 GLY CA C 0.470 6.496 -1.594 1.00 . A A . 113 GLY CA 1 1
14 30831 1 1 116 GLY H H -0.088 8.536 -1.907 1.00 . A A . 113 GLY H 1 1
14 30832 1 1 116 GLY HA2 H -0.333 5.768 -1.465 1.00 . A A . 113 GLY HA2 1 1
14 30833 1 1 116 GLY HA3 H 0.756 6.530 -2.645 1.00 . A A . 113 GLY HA3 1 1
14 30834 1 1 116 GLY N N -0.018 7.811 -1.197 1.00 . A A . 113 GLY N 1 1
14 30835 1 1 116 GLY O O 1.753 4.909 -0.334 1.00 . A A . 113 GLY O 1 1
14 30836 1 1 117 ALA C C 3.480 6.413 1.742 1.00 . A A . 114 ALA C 1 1
14 30837 1 1 117 ALA CA C 3.807 6.720 0.278 1.00 . A A . 114 ALA CA 1 1
14 30838 1 1 117 ALA CB C 4.720 7.941 0.165 1.00 . A A . 114 ALA CB 1 1
14 30839 1 1 117 ALA H H 2.453 7.934 -0.818 1.00 . A A . 114 ALA H 1 1
14 30840 1 1 117 ALA HA H 4.313 5.852 -0.149 1.00 . A A . 114 ALA HA 1 1
14 30841 1 1 117 ALA HB1 H 5.644 7.753 0.704 1.00 . A A . 114 ALA HB1 1 1
14 30842 1 1 117 ALA HB2 H 4.961 8.153 -0.875 1.00 . A A . 114 ALA HB2 1 1
14 30843 1 1 117 ALA HB3 H 4.222 8.816 0.581 1.00 . A A . 114 ALA HB3 1 1
14 30844 1 1 117 ALA N N 2.598 6.988 -0.483 1.00 . A A . 114 ALA N 1 1
14 30845 1 1 117 ALA O O 3.969 5.431 2.301 1.00 . A A . 114 ALA O 1 1
14 30846 1 1 118 ILE C C 1.435 5.657 3.786 1.00 . A A . 115 ILE C 1 1
14 30847 1 1 118 ILE CA C 2.129 7.026 3.714 1.00 . A A . 115 ILE CA 1 1
14 30848 1 1 118 ILE CB C 1.149 8.167 4.042 1.00 . A A . 115 ILE CB 1 1
14 30849 1 1 118 ILE CD1 C 2.362 9.571 5.844 1.00 . A A . 115 ILE CD1 1 1
14 30850 1 1 118 ILE CG1 C 1.808 9.508 4.421 1.00 . A A . 115 ILE CG1 1 1
14 30851 1 1 118 ILE CG2 C 0.084 7.778 5.066 1.00 . A A . 115 ILE CG2 1 1
14 30852 1 1 118 ILE H H 2.235 8.006 1.875 1.00 . A A . 115 ILE H 1 1
14 30853 1 1 118 ILE HA H 2.987 7.103 4.373 1.00 . A A . 115 ILE HA 1 1
14 30854 1 1 118 ILE HB H 0.617 8.327 3.124 1.00 . A A . 115 ILE HB 1 1
14 30855 1 1 118 ILE HD11 H 2.965 10.473 5.957 1.00 . A A . 115 ILE HD11 1 1
14 30856 1 1 118 ILE HD12 H 1.546 9.602 6.567 1.00 . A A . 115 ILE HD12 1 1
14 30857 1 1 118 ILE HD13 H 2.974 8.696 6.036 1.00 . A A . 115 ILE HD13 1 1
14 30858 1 1 118 ILE HG12 H 2.611 9.720 3.724 1.00 . A A . 115 ILE HG12 1 1
14 30859 1 1 118 ILE HG13 H 1.069 10.303 4.319 1.00 . A A . 115 ILE HG13 1 1
14 30860 1 1 118 ILE HG21 H 0.564 7.340 5.941 1.00 . A A . 115 ILE HG21 1 1
14 30861 1 1 118 ILE HG22 H -0.502 8.654 5.337 1.00 . A A . 115 ILE HG22 1 1
14 30862 1 1 118 ILE HG23 H -0.583 7.050 4.610 1.00 . A A . 115 ILE HG23 1 1
14 30863 1 1 118 ILE N N 2.617 7.214 2.365 1.00 . A A . 115 ILE N 1 1
14 30864 1 1 118 ILE O O 1.662 4.890 4.715 1.00 . A A . 115 ILE O 1 1
14 30865 1 1 119 GLN C C 0.757 2.873 2.546 1.00 . A A . 116 GLN C 1 1
14 30866 1 1 119 GLN CA C -0.164 4.074 2.789 1.00 . A A . 116 GLN CA 1 1
14 30867 1 1 119 GLN CB C -1.268 4.150 1.719 1.00 . A A . 116 GLN CB 1 1
14 30868 1 1 119 GLN CD C -3.262 4.554 3.280 1.00 . A A . 116 GLN CD 1 1
14 30869 1 1 119 GLN CG C -2.411 5.092 2.124 1.00 . A A . 116 GLN CG 1 1
14 30870 1 1 119 GLN H H 0.406 5.992 2.064 1.00 . A A . 116 GLN H 1 1
14 30871 1 1 119 GLN HA H -0.627 3.931 3.766 1.00 . A A . 116 GLN HA 1 1
14 30872 1 1 119 GLN HB2 H -0.836 4.502 0.781 1.00 . A A . 116 GLN HB2 1 1
14 30873 1 1 119 GLN HB3 H -1.680 3.156 1.540 1.00 . A A . 116 GLN HB3 1 1
14 30874 1 1 119 GLN HE21 H -3.166 6.309 4.300 1.00 . A A . 116 GLN HE21 1 1
14 30875 1 1 119 GLN HE22 H -4.070 5.039 5.078 1.00 . A A . 116 GLN HE22 1 1
14 30876 1 1 119 GLN HG2 H -1.989 6.054 2.406 1.00 . A A . 116 GLN HG2 1 1
14 30877 1 1 119 GLN HG3 H -3.054 5.254 1.258 1.00 . A A . 116 GLN HG3 1 1
14 30878 1 1 119 GLN N N 0.583 5.329 2.813 1.00 . A A . 116 GLN N 1 1
14 30879 1 1 119 GLN NE2 N -3.513 5.361 4.299 1.00 . A A . 116 GLN NE2 1 1
14 30880 1 1 119 GLN O O 0.316 1.735 2.704 1.00 . A A . 116 GLN O 1 1
14 30881 1 1 119 GLN OE1 O -3.703 3.407 3.278 1.00 . A A . 116 GLN OE1 1 1
14 30882 1 1 120 ALA C C 3.763 1.970 3.400 1.00 . A A . 117 ALA C 1 1
14 30883 1 1 120 ALA CA C 3.033 2.083 2.082 1.00 . A A . 117 ALA CA 1 1
14 30884 1 1 120 ALA CB C 3.966 2.362 0.892 1.00 . A A . 117 ALA CB 1 1
14 30885 1 1 120 ALA H H 2.354 4.056 2.159 1.00 . A A . 117 ALA H 1 1
14 30886 1 1 120 ALA HA H 2.535 1.144 1.943 1.00 . A A . 117 ALA HA 1 1
14 30887 1 1 120 ALA HB1 H 4.526 3.282 1.046 1.00 . A A . 117 ALA HB1 1 1
14 30888 1 1 120 ALA HB2 H 4.677 1.545 0.770 1.00 . A A . 117 ALA HB2 1 1
14 30889 1 1 120 ALA HB3 H 3.380 2.459 -0.021 1.00 . A A . 117 ALA HB3 1 1
14 30890 1 1 120 ALA N N 2.025 3.108 2.192 1.00 . A A . 117 ALA N 1 1
14 30891 1 1 120 ALA O O 3.833 0.883 3.964 1.00 . A A . 117 ALA O 1 1
14 30892 1 1 121 LEU C C 4.152 2.604 6.359 1.00 . A A . 118 LEU C 1 1
14 30893 1 1 121 LEU CA C 5.011 3.015 5.183 1.00 . A A . 118 LEU CA 1 1
14 30894 1 1 121 LEU CB C 5.743 4.322 5.417 1.00 . A A . 118 LEU CB 1 1
14 30895 1 1 121 LEU CD1 C 4.526 5.600 7.249 1.00 . A A . 118 LEU CD1 1 1
14 30896 1 1 121 LEU CD2 C 5.484 6.804 5.314 1.00 . A A . 118 LEU CD2 1 1
14 30897 1 1 121 LEU CG C 4.839 5.498 5.758 1.00 . A A . 118 LEU CG 1 1
14 30898 1 1 121 LEU H H 4.058 3.994 3.550 1.00 . A A . 118 LEU H 1 1
14 30899 1 1 121 LEU HA H 5.767 2.255 5.050 1.00 . A A . 118 LEU HA 1 1
14 30900 1 1 121 LEU HB2 H 6.478 4.173 6.203 1.00 . A A . 118 LEU HB2 1 1
14 30901 1 1 121 LEU HB3 H 6.227 4.547 4.482 1.00 . A A . 118 LEU HB3 1 1
14 30902 1 1 121 LEU HD11 H 4.325 4.646 7.719 1.00 . A A . 118 LEU HD11 1 1
14 30903 1 1 121 LEU HD12 H 5.376 6.044 7.767 1.00 . A A . 118 LEU HD12 1 1
14 30904 1 1 121 LEU HD13 H 3.629 6.202 7.358 1.00 . A A . 118 LEU HD13 1 1
14 30905 1 1 121 LEU HD21 H 6.486 6.905 5.730 1.00 . A A . 118 LEU HD21 1 1
14 30906 1 1 121 LEU HD22 H 5.540 6.830 4.227 1.00 . A A . 118 LEU HD22 1 1
14 30907 1 1 121 LEU HD23 H 4.874 7.634 5.651 1.00 . A A . 118 LEU HD23 1 1
14 30908 1 1 121 LEU HG H 3.924 5.374 5.190 1.00 . A A . 118 LEU HG 1 1
14 30909 1 1 121 LEU N N 4.242 3.080 3.956 1.00 . A A . 118 LEU N 1 1
14 30910 1 1 121 LEU O O 4.670 2.031 7.305 1.00 . A A . 118 LEU O 1 1
14 30911 1 1 122 SER C C 1.836 0.916 7.439 1.00 . A A . 119 SER C 1 1
14 30912 1 1 122 SER CA C 1.922 2.446 7.355 1.00 . A A . 119 SER CA 1 1
14 30913 1 1 122 SER CB C 0.534 3.060 7.138 1.00 . A A . 119 SER CB 1 1
14 30914 1 1 122 SER H H 2.544 3.524 5.595 1.00 . A A . 119 SER H 1 1
14 30915 1 1 122 SER HA H 2.310 2.796 8.312 1.00 . A A . 119 SER HA 1 1
14 30916 1 1 122 SER HB2 H 0.121 2.706 6.193 1.00 . A A . 119 SER HB2 1 1
14 30917 1 1 122 SER HB3 H -0.124 2.744 7.948 1.00 . A A . 119 SER HB3 1 1
14 30918 1 1 122 SER HG H 0.987 4.731 6.263 1.00 . A A . 119 SER HG 1 1
14 30919 1 1 122 SER N N 2.854 2.887 6.321 1.00 . A A . 119 SER N 1 1
14 30920 1 1 122 SER O O 1.499 0.391 8.498 1.00 . A A . 119 SER O 1 1
14 30921 1 1 122 SER OG O 0.606 4.474 7.124 1.00 . A A . 119 SER OG 1 1
14 30922 1 1 123 GLU C C 3.445 -1.677 7.430 1.00 . A A . 120 GLU C 1 1
14 30923 1 1 123 GLU CA C 2.337 -1.278 6.442 1.00 . A A . 120 GLU CA 1 1
14 30924 1 1 123 GLU CB C 2.644 -1.872 5.058 1.00 . A A . 120 GLU CB 1 1
14 30925 1 1 123 GLU CD C 0.288 -2.334 4.185 1.00 . A A . 120 GLU CD 1 1
14 30926 1 1 123 GLU CG C 1.587 -1.528 3.998 1.00 . A A . 120 GLU CG 1 1
14 30927 1 1 123 GLU H H 2.563 0.631 5.549 1.00 . A A . 120 GLU H 1 1
14 30928 1 1 123 GLU HA H 1.383 -1.675 6.778 1.00 . A A . 120 GLU HA 1 1
14 30929 1 1 123 GLU HB2 H 3.615 -1.508 4.733 1.00 . A A . 120 GLU HB2 1 1
14 30930 1 1 123 GLU HB3 H 2.718 -2.958 5.139 1.00 . A A . 120 GLU HB3 1 1
14 30931 1 1 123 GLU HG2 H 1.370 -0.462 4.056 1.00 . A A . 120 GLU HG2 1 1
14 30932 1 1 123 GLU HG3 H 2.002 -1.722 3.005 1.00 . A A . 120 GLU HG3 1 1
14 30933 1 1 123 GLU N N 2.215 0.179 6.385 1.00 . A A . 120 GLU N 1 1
14 30934 1 1 123 GLU O O 3.492 -2.817 7.891 1.00 . A A . 120 GLU O 1 1
14 30935 1 1 123 GLU OE1 O -0.621 -1.886 4.920 1.00 . A A . 120 GLU OE1 1 1
14 30936 1 1 123 GLU OE2 O 0.155 -3.424 3.584 1.00 . A A . 120 GLU OE2 1 1
14 30937 1 1 124 LEU C C 5.249 -0.134 9.953 1.00 . A A . 121 LEU C 1 1
14 30938 1 1 124 LEU CA C 5.478 -0.880 8.628 1.00 . A A . 121 LEU CA 1 1
14 30939 1 1 124 LEU CB C 6.759 -0.383 7.921 1.00 . A A . 121 LEU CB 1 1
14 30940 1 1 124 LEU CD1 C 8.430 -0.504 6.081 1.00 . A A . 121 LEU CD1 1 1
14 30941 1 1 124 LEU CD2 C 7.024 -2.522 6.453 1.00 . A A . 121 LEU CD2 1 1
14 30942 1 1 124 LEU CG C 7.050 -0.986 6.530 1.00 . A A . 121 LEU CG 1 1
14 30943 1 1 124 LEU H H 4.225 0.163 7.257 1.00 . A A . 121 LEU H 1 1
14 30944 1 1 124 LEU HA H 5.601 -1.934 8.864 1.00 . A A . 121 LEU HA 1 1
14 30945 1 1 124 LEU HB2 H 6.698 0.699 7.793 1.00 . A A . 121 LEU HB2 1 1
14 30946 1 1 124 LEU HB3 H 7.603 -0.569 8.581 1.00 . A A . 121 LEU HB3 1 1
14 30947 1 1 124 LEU HD11 H 8.663 -0.908 5.096 1.00 . A A . 121 LEU HD11 1 1
14 30948 1 1 124 LEU HD12 H 8.444 0.586 6.024 1.00 . A A . 121 LEU HD12 1 1
14 30949 1 1 124 LEU HD13 H 9.190 -0.835 6.789 1.00 . A A . 121 LEU HD13 1 1
14 30950 1 1 124 LEU HD21 H 6.056 -2.905 6.776 1.00 . A A . 121 LEU HD21 1 1
14 30951 1 1 124 LEU HD22 H 7.180 -2.843 5.423 1.00 . A A . 121 LEU HD22 1 1
14 30952 1 1 124 LEU HD23 H 7.812 -2.959 7.064 1.00 . A A . 121 LEU HD23 1 1
14 30953 1 1 124 LEU HG H 6.312 -0.593 5.828 1.00 . A A . 121 LEU HG 1 1
14 30954 1 1 124 LEU N N 4.335 -0.726 7.740 1.00 . A A . 121 LEU N 1 1
14 30955 1 1 124 LEU O O 5.222 -0.764 11.008 1.00 . A A . 121 LEU O 1 1
14 30956 1 1 125 LEU C C 3.668 1.732 11.953 1.00 . A A . 122 LEU C 1 1
14 30957 1 1 125 LEU CA C 4.921 2.022 11.127 1.00 . A A . 122 LEU CA 1 1
14 30958 1 1 125 LEU CB C 5.000 3.516 10.807 1.00 . A A . 122 LEU CB 1 1
14 30959 1 1 125 LEU CD1 C 6.456 5.500 10.592 1.00 . A A . 122 LEU CD1 1 1
14 30960 1 1 125 LEU CD2 C 7.598 3.308 10.772 1.00 . A A . 122 LEU CD2 1 1
14 30961 1 1 125 LEU CG C 6.343 4.018 10.237 1.00 . A A . 122 LEU CG 1 1
14 30962 1 1 125 LEU H H 5.121 1.673 9.029 1.00 . A A . 122 LEU H 1 1
14 30963 1 1 125 LEU HA H 5.752 1.826 11.788 1.00 . A A . 122 LEU HA 1 1
14 30964 1 1 125 LEU HB2 H 4.191 3.789 10.127 1.00 . A A . 122 LEU HB2 1 1
14 30965 1 1 125 LEU HB3 H 4.822 4.034 11.750 1.00 . A A . 122 LEU HB3 1 1
14 30966 1 1 125 LEU HD11 H 5.530 6.004 10.336 1.00 . A A . 122 LEU HD11 1 1
14 30967 1 1 125 LEU HD12 H 6.646 5.623 11.658 1.00 . A A . 122 LEU HD12 1 1
14 30968 1 1 125 LEU HD13 H 7.266 5.962 10.039 1.00 . A A . 122 LEU HD13 1 1
14 30969 1 1 125 LEU HD21 H 8.494 3.825 10.432 1.00 . A A . 122 LEU HD21 1 1
14 30970 1 1 125 LEU HD22 H 7.595 3.297 11.861 1.00 . A A . 122 LEU HD22 1 1
14 30971 1 1 125 LEU HD23 H 7.637 2.283 10.403 1.00 . A A . 122 LEU HD23 1 1
14 30972 1 1 125 LEU HG H 6.324 3.911 9.152 1.00 . A A . 122 LEU HG 1 1
14 30973 1 1 125 LEU N N 5.058 1.192 9.924 1.00 . A A . 122 LEU N 1 1
14 30974 1 1 125 LEU O O 3.642 2.098 13.129 1.00 . A A . 122 LEU O 1 1
14 30975 1 1 126 CYS C C 1.303 -0.761 12.325 1.00 . A A . 123 CYS C 1 1
14 30976 1 1 126 CYS CA C 1.417 0.745 12.098 1.00 . A A . 123 CYS CA 1 1
14 30977 1 1 126 CYS CB C 0.202 1.295 11.338 1.00 . A A . 123 CYS CB 1 1
14 30978 1 1 126 CYS H H 2.716 0.790 10.420 1.00 . A A . 123 CYS H 1 1
14 30979 1 1 126 CYS HA H 1.455 1.191 13.089 1.00 . A A . 123 CYS HA 1 1
14 30980 1 1 126 CYS HB2 H 0.079 0.721 10.418 1.00 . A A . 123 CYS HB2 1 1
14 30981 1 1 126 CYS HB3 H -0.690 1.139 11.946 1.00 . A A . 123 CYS HB3 1 1
14 30982 1 1 126 CYS HG H 0.451 3.480 12.246 1.00 . A A . 123 CYS HG 1 1
14 30983 1 1 126 CYS N N 2.652 1.073 11.389 1.00 . A A . 123 CYS N 1 1
14 30984 1 1 126 CYS O O 0.198 -1.301 12.409 1.00 . A A . 123 CYS O 1 1
14 30985 1 1 126 CYS SG S 0.391 3.068 10.970 1.00 . A A . 123 CYS SG 1 1
14 30986 1 1 127 GLU C C 3.570 -3.311 13.433 1.00 . A A . 124 GLU C 1 1
14 30987 1 1 127 GLU CA C 2.496 -2.892 12.441 1.00 . A A . 124 GLU CA 1 1
14 30988 1 1 127 GLU CB C 2.682 -3.438 11.017 1.00 . A A . 124 GLU CB 1 1
14 30989 1 1 127 GLU CD C 0.938 -5.296 11.239 1.00 . A A . 124 GLU CD 1 1
14 30990 1 1 127 GLU CG C 2.398 -4.936 10.909 1.00 . A A . 124 GLU CG 1 1
14 30991 1 1 127 GLU H H 3.319 -0.947 12.323 1.00 . A A . 124 GLU H 1 1
14 30992 1 1 127 GLU HA H 1.553 -3.251 12.831 1.00 . A A . 124 GLU HA 1 1
14 30993 1 1 127 GLU HB2 H 2.001 -2.917 10.343 1.00 . A A . 124 GLU HB2 1 1
14 30994 1 1 127 GLU HB3 H 3.702 -3.250 10.680 1.00 . A A . 124 GLU HB3 1 1
14 30995 1 1 127 GLU HG2 H 2.619 -5.235 9.883 1.00 . A A . 124 GLU HG2 1 1
14 30996 1 1 127 GLU HG3 H 3.074 -5.469 11.577 1.00 . A A . 124 GLU HG3 1 1
14 30997 1 1 127 GLU N N 2.441 -1.447 12.393 1.00 . A A . 124 GLU N 1 1
14 30998 1 1 127 GLU O O 4.756 -3.321 13.117 1.00 . A A . 124 GLU O 1 1
14 30999 1 1 127 GLU OE1 O 0.629 -5.547 12.425 1.00 . A A . 124 GLU OE1 1 1
14 31000 1 1 127 GLU OE2 O 0.092 -5.343 10.317 1.00 . A A . 124 GLU OE2 1 1
14 31001 1 1 128 GLU C C 4.990 -5.113 15.429 1.00 . A A . 125 GLU C 1 1
14 31002 1 1 128 GLU CA C 4.044 -3.954 15.767 1.00 . A A . 125 GLU CA 1 1
14 31003 1 1 128 GLU CB C 3.238 -4.215 17.052 1.00 . A A . 125 GLU CB 1 1
14 31004 1 1 128 GLU CD C 1.512 -5.613 18.285 1.00 . A A . 125 GLU CD 1 1
14 31005 1 1 128 GLU CG C 2.329 -5.454 16.991 1.00 . A A . 125 GLU CG 1 1
14 31006 1 1 128 GLU H H 2.159 -3.588 14.862 1.00 . A A . 125 GLU H 1 1
14 31007 1 1 128 GLU HA H 4.657 -3.076 15.949 1.00 . A A . 125 GLU HA 1 1
14 31008 1 1 128 GLU HB2 H 3.936 -4.332 17.881 1.00 . A A . 125 GLU HB2 1 1
14 31009 1 1 128 GLU HB3 H 2.623 -3.336 17.256 1.00 . A A . 125 GLU HB3 1 1
14 31010 1 1 128 GLU HG2 H 1.650 -5.364 16.140 1.00 . A A . 125 GLU HG2 1 1
14 31011 1 1 128 GLU HG3 H 2.941 -6.345 16.837 1.00 . A A . 125 GLU HG3 1 1
14 31012 1 1 128 GLU N N 3.149 -3.625 14.661 1.00 . A A . 125 GLU N 1 1
14 31013 1 1 128 GLU O O 6.107 -5.164 15.949 1.00 . A A . 125 GLU O 1 1
14 31014 1 1 128 GLU OE1 O 2.003 -6.245 19.249 1.00 . A A . 125 GLU OE1 1 1
14 31015 1 1 128 GLU OE2 O 0.361 -5.126 18.351 1.00 . A A . 125 GLU OE2 1 1
14 31016 1 1 129 GLU C C 6.652 -6.587 13.379 1.00 . A A . 126 GLU C 1 1
14 31017 1 1 129 GLU CA C 5.401 -7.117 14.066 1.00 . A A . 126 GLU CA 1 1
14 31018 1 1 129 GLU CB C 4.636 -8.029 13.093 1.00 . A A . 126 GLU CB 1 1
14 31019 1 1 129 GLU CD C 2.759 -9.725 12.849 1.00 . A A . 126 GLU CD 1 1
14 31020 1 1 129 GLU CG C 3.414 -8.665 13.754 1.00 . A A . 126 GLU CG 1 1
14 31021 1 1 129 GLU H H 3.654 -5.890 14.119 1.00 . A A . 126 GLU H 1 1
14 31022 1 1 129 GLU HA H 5.697 -7.692 14.936 1.00 . A A . 126 GLU HA 1 1
14 31023 1 1 129 GLU HB2 H 4.317 -7.458 12.222 1.00 . A A . 126 GLU HB2 1 1
14 31024 1 1 129 GLU HB3 H 5.308 -8.821 12.760 1.00 . A A . 126 GLU HB3 1 1
14 31025 1 1 129 GLU HG2 H 3.736 -9.127 14.689 1.00 . A A . 126 GLU HG2 1 1
14 31026 1 1 129 GLU HG3 H 2.699 -7.875 13.985 1.00 . A A . 126 GLU HG3 1 1
14 31027 1 1 129 GLU N N 4.572 -6.008 14.524 1.00 . A A . 126 GLU N 1 1
14 31028 1 1 129 GLU O O 7.756 -7.069 13.625 1.00 . A A . 126 GLU O 1 1
14 31029 1 1 129 GLU OE1 O 1.938 -9.371 11.973 1.00 . A A . 126 GLU OE1 1 1
14 31030 1 1 129 GLU OE2 O 3.048 -10.933 13.014 1.00 . A A . 126 GLU OE2 1 1
14 31031 1 1 130 ILE C C 8.316 -4.049 12.838 1.00 . A A . 127 ILE C 1 1
14 31032 1 1 130 ILE CA C 7.564 -4.916 11.832 1.00 . A A . 127 ILE CA 1 1
14 31033 1 1 130 ILE CB C 7.018 -4.104 10.645 1.00 . A A . 127 ILE CB 1 1
14 31034 1 1 130 ILE CD1 C 5.842 -6.182 9.586 1.00 . A A . 127 ILE CD1 1 1
14 31035 1 1 130 ILE CG1 C 6.739 -4.961 9.393 1.00 . A A . 127 ILE CG1 1 1
14 31036 1 1 130 ILE CG2 C 7.987 -2.987 10.242 1.00 . A A . 127 ILE CG2 1 1
14 31037 1 1 130 ILE H H 5.543 -5.219 12.391 1.00 . A A . 127 ILE H 1 1
14 31038 1 1 130 ILE HA H 8.247 -5.651 11.428 1.00 . A A . 127 ILE HA 1 1
14 31039 1 1 130 ILE HB H 6.095 -3.637 10.954 1.00 . A A . 127 ILE HB 1 1
14 31040 1 1 130 ILE HD11 H 5.599 -6.602 8.611 1.00 . A A . 127 ILE HD11 1 1
14 31041 1 1 130 ILE HD12 H 6.362 -6.940 10.173 1.00 . A A . 127 ILE HD12 1 1
14 31042 1 1 130 ILE HD13 H 4.925 -5.879 10.087 1.00 . A A . 127 ILE HD13 1 1
14 31043 1 1 130 ILE HG12 H 6.240 -4.321 8.670 1.00 . A A . 127 ILE HG12 1 1
14 31044 1 1 130 ILE HG13 H 7.685 -5.300 8.974 1.00 . A A . 127 ILE HG13 1 1
14 31045 1 1 130 ILE HG21 H 9.008 -3.362 10.230 1.00 . A A . 127 ILE HG21 1 1
14 31046 1 1 130 ILE HG22 H 7.745 -2.620 9.254 1.00 . A A . 127 ILE HG22 1 1
14 31047 1 1 130 ILE HG23 H 7.908 -2.161 10.950 1.00 . A A . 127 ILE HG23 1 1
14 31048 1 1 130 ILE N N 6.476 -5.590 12.514 1.00 . A A . 127 ILE N 1 1
14 31049 1 1 130 ILE O O 9.546 -4.067 12.836 1.00 . A A . 127 ILE O 1 1
14 31050 1 1 131 LEU C C 9.312 -2.987 15.420 1.00 . A A . 128 LEU C 1 1
14 31051 1 1 131 LEU CA C 8.249 -2.325 14.565 1.00 . A A . 128 LEU CA 1 1
14 31052 1 1 131 LEU CB C 7.247 -1.594 15.472 1.00 . A A . 128 LEU CB 1 1
14 31053 1 1 131 LEU CD1 C 5.368 0.035 15.784 1.00 . A A . 128 LEU CD1 1 1
14 31054 1 1 131 LEU CD2 C 7.087 0.471 14.001 1.00 . A A . 128 LEU CD2 1 1
14 31055 1 1 131 LEU CG C 6.305 -0.611 14.754 1.00 . A A . 128 LEU CG 1 1
14 31056 1 1 131 LEU H H 6.593 -3.303 13.618 1.00 . A A . 128 LEU H 1 1
14 31057 1 1 131 LEU HA H 8.764 -1.600 13.944 1.00 . A A . 128 LEU HA 1 1
14 31058 1 1 131 LEU HB2 H 6.665 -2.334 16.020 1.00 . A A . 128 LEU HB2 1 1
14 31059 1 1 131 LEU HB3 H 7.818 -1.028 16.211 1.00 . A A . 128 LEU HB3 1 1
14 31060 1 1 131 LEU HD11 H 4.766 -0.732 16.270 1.00 . A A . 128 LEU HD11 1 1
14 31061 1 1 131 LEU HD12 H 5.942 0.567 16.543 1.00 . A A . 128 LEU HD12 1 1
14 31062 1 1 131 LEU HD13 H 4.695 0.734 15.287 1.00 . A A . 128 LEU HD13 1 1
14 31063 1 1 131 LEU HD21 H 6.417 1.286 13.742 1.00 . A A . 128 LEU HD21 1 1
14 31064 1 1 131 LEU HD22 H 7.900 0.856 14.614 1.00 . A A . 128 LEU HD22 1 1
14 31065 1 1 131 LEU HD23 H 7.495 0.057 13.079 1.00 . A A . 128 LEU HD23 1 1
14 31066 1 1 131 LEU HG H 5.690 -1.147 14.037 1.00 . A A . 128 LEU HG 1 1
14 31067 1 1 131 LEU N N 7.606 -3.295 13.685 1.00 . A A . 128 LEU N 1 1
14 31068 1 1 131 LEU O O 10.394 -2.429 15.555 1.00 . A A . 128 LEU O 1 1
14 31069 1 1 132 GLU C C 11.184 -5.364 15.972 1.00 . A A . 129 GLU C 1 1
14 31070 1 1 132 GLU CA C 9.999 -4.866 16.799 1.00 . A A . 129 GLU CA 1 1
14 31071 1 1 132 GLU CB C 9.340 -5.967 17.654 1.00 . A A . 129 GLU CB 1 1
14 31072 1 1 132 GLU CD C 8.663 -8.400 17.957 1.00 . A A . 129 GLU CD 1 1
14 31073 1 1 132 GLU CG C 9.424 -7.389 17.080 1.00 . A A . 129 GLU CG 1 1
14 31074 1 1 132 GLU H H 8.171 -4.621 15.742 1.00 . A A . 129 GLU H 1 1
14 31075 1 1 132 GLU HA H 10.365 -4.118 17.495 1.00 . A A . 129 GLU HA 1 1
14 31076 1 1 132 GLU HB2 H 9.852 -5.978 18.619 1.00 . A A . 129 GLU HB2 1 1
14 31077 1 1 132 GLU HB3 H 8.298 -5.707 17.840 1.00 . A A . 129 GLU HB3 1 1
14 31078 1 1 132 GLU HG2 H 9.015 -7.394 16.068 1.00 . A A . 129 GLU HG2 1 1
14 31079 1 1 132 GLU HG3 H 10.478 -7.684 17.031 1.00 . A A . 129 GLU HG3 1 1
14 31080 1 1 132 GLU N N 9.047 -4.179 15.951 1.00 . A A . 129 GLU N 1 1
14 31081 1 1 132 GLU O O 12.304 -5.351 16.472 1.00 . A A . 129 GLU O 1 1
14 31082 1 1 132 GLU OE1 O 9.222 -8.870 18.974 1.00 . A A . 129 GLU OE1 1 1
14 31083 1 1 132 GLU OE2 O 7.508 -8.756 17.631 1.00 . A A . 129 GLU OE2 1 1
14 31084 1 1 133 GLN C C 13.005 -5.072 13.582 1.00 . A A . 130 GLN C 1 1
14 31085 1 1 133 GLN CA C 12.056 -6.238 13.863 1.00 . A A . 130 GLN CA 1 1
14 31086 1 1 133 GLN CB C 11.488 -6.818 12.558 1.00 . A A . 130 GLN CB 1 1
14 31087 1 1 133 GLN CD C 10.048 -8.544 11.429 1.00 . A A . 130 GLN CD 1 1
14 31088 1 1 133 GLN CG C 10.776 -8.163 12.720 1.00 . A A . 130 GLN CG 1 1
14 31089 1 1 133 GLN H H 10.084 -5.623 14.265 1.00 . A A . 130 GLN H 1 1
14 31090 1 1 133 GLN HA H 12.599 -7.019 14.391 1.00 . A A . 130 GLN HA 1 1
14 31091 1 1 133 GLN HB2 H 10.796 -6.100 12.120 1.00 . A A . 130 GLN HB2 1 1
14 31092 1 1 133 GLN HB3 H 12.310 -6.980 11.866 1.00 . A A . 130 GLN HB3 1 1
14 31093 1 1 133 GLN HE21 H 8.245 -8.313 12.311 1.00 . A A . 130 GLN HE21 1 1
14 31094 1 1 133 GLN HE22 H 8.203 -8.871 10.642 1.00 . A A . 130 GLN HE22 1 1
14 31095 1 1 133 GLN HG2 H 11.509 -8.934 12.959 1.00 . A A . 130 GLN HG2 1 1
14 31096 1 1 133 GLN HG3 H 10.070 -8.111 13.549 1.00 . A A . 130 GLN HG3 1 1
14 31097 1 1 133 GLN N N 10.978 -5.768 14.711 1.00 . A A . 130 GLN N 1 1
14 31098 1 1 133 GLN NE2 N 8.728 -8.600 11.459 1.00 . A A . 130 GLN NE2 1 1
14 31099 1 1 133 GLN O O 14.220 -5.243 13.636 1.00 . A A . 130 GLN O 1 1
14 31100 1 1 133 GLN OE1 O 10.666 -8.765 10.386 1.00 . A A . 130 GLN OE1 1 1
14 31101 1 1 134 LEU C C 13.969 -2.292 14.367 1.00 . A A . 131 LEU C 1 1
14 31102 1 1 134 LEU CA C 13.281 -2.689 13.073 1.00 . A A . 131 LEU CA 1 1
14 31103 1 1 134 LEU CB C 12.439 -1.496 12.625 1.00 . A A . 131 LEU CB 1 1
14 31104 1 1 134 LEU CD1 C 10.507 -0.656 11.318 1.00 . A A . 131 LEU CD1 1 1
14 31105 1 1 134 LEU CD2 C 12.408 -1.660 10.072 1.00 . A A . 131 LEU CD2 1 1
14 31106 1 1 134 LEU CG C 11.591 -1.720 11.360 1.00 . A A . 131 LEU CG 1 1
14 31107 1 1 134 LEU H H 11.451 -3.787 13.301 1.00 . A A . 131 LEU H 1 1
14 31108 1 1 134 LEU HA H 14.033 -2.915 12.316 1.00 . A A . 131 LEU HA 1 1
14 31109 1 1 134 LEU HB2 H 11.780 -1.227 13.451 1.00 . A A . 131 LEU HB2 1 1
14 31110 1 1 134 LEU HB3 H 13.124 -0.658 12.482 1.00 . A A . 131 LEU HB3 1 1
14 31111 1 1 134 LEU HD11 H 9.812 -0.859 10.508 1.00 . A A . 131 LEU HD11 1 1
14 31112 1 1 134 LEU HD12 H 9.980 -0.669 12.276 1.00 . A A . 131 LEU HD12 1 1
14 31113 1 1 134 LEU HD13 H 10.965 0.316 11.152 1.00 . A A . 131 LEU HD13 1 1
14 31114 1 1 134 LEU HD21 H 12.881 -0.686 9.984 1.00 . A A . 131 LEU HD21 1 1
14 31115 1 1 134 LEU HD22 H 13.169 -2.434 10.084 1.00 . A A . 131 LEU HD22 1 1
14 31116 1 1 134 LEU HD23 H 11.758 -1.812 9.212 1.00 . A A . 131 LEU HD23 1 1
14 31117 1 1 134 LEU HG H 11.100 -2.686 11.409 1.00 . A A . 131 LEU HG 1 1
14 31118 1 1 134 LEU N N 12.464 -3.874 13.320 1.00 . A A . 131 LEU N 1 1
14 31119 1 1 134 LEU O O 15.175 -2.077 14.385 1.00 . A A . 131 LEU O 1 1
14 31120 1 1 135 LEU C C 14.753 -2.924 17.311 1.00 . A A . 132 LEU C 1 1
14 31121 1 1 135 LEU CA C 13.727 -1.898 16.790 1.00 . A A . 132 LEU CA 1 1
14 31122 1 1 135 LEU CB C 12.579 -1.694 17.798 1.00 . A A . 132 LEU CB 1 1
14 31123 1 1 135 LEU CD1 C 10.454 -0.455 18.361 1.00 . A A . 132 LEU CD1 1 1
14 31124 1 1 135 LEU CD2 C 12.540 0.857 17.999 1.00 . A A . 132 LEU CD2 1 1
14 31125 1 1 135 LEU CG C 11.767 -0.399 17.573 1.00 . A A . 132 LEU CG 1 1
14 31126 1 1 135 LEU H H 12.194 -2.348 15.328 1.00 . A A . 132 LEU H 1 1
14 31127 1 1 135 LEU HA H 14.260 -0.953 16.696 1.00 . A A . 132 LEU HA 1 1
14 31128 1 1 135 LEU HB2 H 11.922 -2.560 17.745 1.00 . A A . 132 LEU HB2 1 1
14 31129 1 1 135 LEU HB3 H 12.987 -1.665 18.810 1.00 . A A . 132 LEU HB3 1 1
14 31130 1 1 135 LEU HD11 H 9.868 0.445 18.171 1.00 . A A . 132 LEU HD11 1 1
14 31131 1 1 135 LEU HD12 H 9.870 -1.318 18.042 1.00 . A A . 132 LEU HD12 1 1
14 31132 1 1 135 LEU HD13 H 10.656 -0.537 19.429 1.00 . A A . 132 LEU HD13 1 1
14 31133 1 1 135 LEU HD21 H 12.822 0.790 19.050 1.00 . A A . 132 LEU HD21 1 1
14 31134 1 1 135 LEU HD22 H 13.436 0.973 17.393 1.00 . A A . 132 LEU HD22 1 1
14 31135 1 1 135 LEU HD23 H 11.916 1.740 17.852 1.00 . A A . 132 LEU HD23 1 1
14 31136 1 1 135 LEU HG H 11.531 -0.299 16.515 1.00 . A A . 132 LEU HG 1 1
14 31137 1 1 135 LEU N N 13.205 -2.228 15.459 1.00 . A A . 132 LEU N 1 1
14 31138 1 1 135 LEU O O 15.369 -2.673 18.349 1.00 . A A . 132 LEU O 1 1
14 31139 1 1 136 THR C C 16.970 -5.238 15.744 1.00 . A A . 133 THR C 1 1
14 31140 1 1 136 THR CA C 15.997 -5.042 16.927 1.00 . A A . 133 THR CA 1 1
14 31141 1 1 136 THR CB C 15.317 -6.353 17.387 1.00 . A A . 133 THR CB 1 1
14 31142 1 1 136 THR CG2 C 14.510 -6.207 18.687 1.00 . A A . 133 THR CG2 1 1
14 31143 1 1 136 THR H H 14.433 -4.225 15.786 1.00 . A A . 133 THR H 1 1
14 31144 1 1 136 THR HA H 16.595 -4.673 17.757 1.00 . A A . 133 THR HA 1 1
14 31145 1 1 136 THR HB H 16.094 -7.097 17.564 1.00 . A A . 133 THR HB 1 1
14 31146 1 1 136 THR HG1 H 13.644 -6.295 16.430 1.00 . A A . 133 THR HG1 1 1
14 31147 1 1 136 THR HG21 H 15.177 -5.925 19.502 1.00 . A A . 133 THR HG21 1 1
14 31148 1 1 136 THR HG22 H 13.732 -5.450 18.584 1.00 . A A . 133 THR HG22 1 1
14 31149 1 1 136 THR HG23 H 14.030 -7.157 18.930 1.00 . A A . 133 THR HG23 1 1
14 31150 1 1 136 THR N N 14.985 -4.039 16.609 1.00 . A A . 133 THR N 1 1
14 31151 1 1 136 THR O O 17.750 -6.191 15.741 1.00 . A A . 133 THR O 1 1
14 31152 1 1 136 THR OG1 O 14.441 -6.862 16.406 1.00 . A A . 133 THR OG1 1 1
14 31153 1 1 137 ALA C C 19.256 -4.244 13.963 1.00 . A A . 134 ALA C 1 1
14 31154 1 1 137 ALA CA C 17.792 -4.423 13.557 1.00 . A A . 134 ALA CA 1 1
14 31155 1 1 137 ALA CB C 17.368 -3.386 12.514 1.00 . A A . 134 ALA CB 1 1
14 31156 1 1 137 ALA H H 16.287 -3.580 14.772 1.00 . A A . 134 ALA H 1 1
14 31157 1 1 137 ALA HA H 17.657 -5.397 13.103 1.00 . A A . 134 ALA HA 1 1
14 31158 1 1 137 ALA HB1 H 18.084 -3.377 11.694 1.00 . A A . 134 ALA HB1 1 1
14 31159 1 1 137 ALA HB2 H 16.379 -3.638 12.129 1.00 . A A . 134 ALA HB2 1 1
14 31160 1 1 137 ALA HB3 H 17.354 -2.394 12.953 1.00 . A A . 134 ALA HB3 1 1
14 31161 1 1 137 ALA N N 16.939 -4.355 14.732 1.00 . A A . 134 ALA N 1 1
14 31162 1 1 137 ALA O O 19.669 -3.148 14.347 1.00 . A A . 134 ALA O 1 1
14 31163 1 1 138 SER C C 22.298 -4.595 13.111 1.00 . A A . 135 SER C 1 1
14 31164 1 1 138 SER CA C 21.463 -5.307 14.186 1.00 . A A . 135 SER CA 1 1
14 31165 1 1 138 SER CB C 21.945 -6.755 14.355 1.00 . A A . 135 SER CB 1 1
14 31166 1 1 138 SER H H 19.645 -6.211 13.602 1.00 . A A . 135 SER H 1 1
14 31167 1 1 138 SER HA H 21.601 -4.779 15.129 1.00 . A A . 135 SER HA 1 1
14 31168 1 1 138 SER HB2 H 21.875 -7.273 13.397 1.00 . A A . 135 SER HB2 1 1
14 31169 1 1 138 SER HB3 H 22.990 -6.750 14.672 1.00 . A A . 135 SER HB3 1 1
14 31170 1 1 138 SER HG H 21.511 -8.351 15.394 1.00 . A A . 135 SER HG 1 1
14 31171 1 1 138 SER N N 20.043 -5.315 13.867 1.00 . A A . 135 SER N 1 1
14 31172 1 1 138 SER O O 23.462 -4.277 13.368 1.00 . A A . 135 SER O 1 1
14 31173 1 1 138 SER OG O 21.163 -7.444 15.321 1.00 . A A . 135 SER OG 1 1
14 31174 1 1 139 SER C C 21.551 -2.990 9.883 1.00 . A A . 136 SER C 1 1
14 31175 1 1 139 SER CA C 22.477 -3.787 10.797 1.00 . A A . 136 SER CA 1 1
14 31176 1 1 139 SER CB C 23.153 -4.937 10.031 1.00 . A A . 136 SER CB 1 1
14 31177 1 1 139 SER H H 20.787 -4.612 11.736 1.00 . A A . 136 SER H 1 1
14 31178 1 1 139 SER HA H 23.252 -3.115 11.171 1.00 . A A . 136 SER HA 1 1
14 31179 1 1 139 SER HB2 H 23.734 -4.534 9.201 1.00 . A A . 136 SER HB2 1 1
14 31180 1 1 139 SER HB3 H 23.833 -5.463 10.702 1.00 . A A . 136 SER HB3 1 1
14 31181 1 1 139 SER HG H 22.661 -6.663 9.269 1.00 . A A . 136 SER HG 1 1
14 31182 1 1 139 SER N N 21.742 -4.344 11.920 1.00 . A A . 136 SER N 1 1
14 31183 1 1 139 SER O O 20.325 -3.145 9.908 1.00 . A A . 136 SER O 1 1
14 31184 1 1 139 SER OG O 22.191 -5.854 9.530 1.00 . A A . 136 SER OG 1 1
14 31185 1 1 140 GLU C C 20.815 -2.500 7.016 1.00 . A A . 137 GLU C 1 1
14 31186 1 1 140 GLU CA C 21.503 -1.478 7.929 1.00 . A A . 137 GLU CA 1 1
14 31187 1 1 140 GLU CB C 22.588 -0.689 7.179 1.00 . A A . 137 GLU CB 1 1
14 31188 1 1 140 GLU CD C 23.143 1.059 5.437 1.00 . A A . 137 GLU CD 1 1
14 31189 1 1 140 GLU CG C 22.021 0.369 6.235 1.00 . A A . 137 GLU CG 1 1
14 31190 1 1 140 GLU H H 23.167 -2.056 9.100 1.00 . A A . 137 GLU H 1 1
14 31191 1 1 140 GLU HA H 20.753 -0.793 8.326 1.00 . A A . 137 GLU HA 1 1
14 31192 1 1 140 GLU HB2 H 23.219 -0.181 7.908 1.00 . A A . 137 GLU HB2 1 1
14 31193 1 1 140 GLU HB3 H 23.210 -1.382 6.611 1.00 . A A . 137 GLU HB3 1 1
14 31194 1 1 140 GLU HG2 H 21.311 -0.098 5.551 1.00 . A A . 137 GLU HG2 1 1
14 31195 1 1 140 GLU HG3 H 21.490 1.100 6.846 1.00 . A A . 137 GLU HG3 1 1
14 31196 1 1 140 GLU N N 22.164 -2.169 9.028 1.00 . A A . 137 GLU N 1 1
14 31197 1 1 140 GLU O O 19.681 -2.294 6.582 1.00 . A A . 137 GLU O 1 1
14 31198 1 1 140 GLU OE1 O 23.946 1.819 6.026 1.00 . A A . 137 GLU OE1 1 1
14 31199 1 1 140 GLU OE2 O 23.257 0.817 4.213 1.00 . A A . 137 GLU OE2 1 1
14 31200 1 1 141 LYS C C 19.646 -5.253 6.571 1.00 . A A . 138 LYS C 1 1
14 31201 1 1 141 LYS CA C 20.941 -4.727 5.975 1.00 . A A . 138 LYS CA 1 1
14 31202 1 1 141 LYS CB C 21.970 -5.861 5.807 1.00 . A A . 138 LYS CB 1 1
14 31203 1 1 141 LYS CD C 23.145 -4.847 3.756 1.00 . A A . 138 LYS CD 1 1
14 31204 1 1 141 LYS CE C 24.527 -4.576 3.144 1.00 . A A . 138 LYS CE 1 1
14 31205 1 1 141 LYS CG C 23.303 -5.441 5.164 1.00 . A A . 138 LYS CG 1 1
14 31206 1 1 141 LYS H H 22.390 -3.765 7.194 1.00 . A A . 138 LYS H 1 1
14 31207 1 1 141 LYS HA H 20.688 -4.322 5.003 1.00 . A A . 138 LYS HA 1 1
14 31208 1 1 141 LYS HB2 H 22.182 -6.297 6.783 1.00 . A A . 138 LYS HB2 1 1
14 31209 1 1 141 LYS HB3 H 21.522 -6.643 5.191 1.00 . A A . 138 LYS HB3 1 1
14 31210 1 1 141 LYS HD2 H 22.598 -5.554 3.129 1.00 . A A . 138 LYS HD2 1 1
14 31211 1 1 141 LYS HD3 H 22.588 -3.911 3.814 1.00 . A A . 138 LYS HD3 1 1
14 31212 1 1 141 LYS HE2 H 25.068 -3.880 3.789 1.00 . A A . 138 LYS HE2 1 1
14 31213 1 1 141 LYS HE3 H 25.087 -5.514 3.113 1.00 . A A . 138 LYS HE3 1 1
14 31214 1 1 141 LYS HG2 H 23.804 -4.714 5.806 1.00 . A A . 138 LYS HG2 1 1
14 31215 1 1 141 LYS HG3 H 23.940 -6.325 5.102 1.00 . A A . 138 LYS HG3 1 1
14 31216 1 1 141 LYS HZ1 H 23.943 -3.132 1.771 1.00 . A A . 138 LYS HZ1 1 1
14 31217 1 1 141 LYS HZ2 H 25.357 -3.848 1.396 1.00 . A A . 138 LYS HZ2 1 1
14 31218 1 1 141 LYS HZ3 H 23.960 -4.644 1.148 1.00 . A A . 138 LYS HZ3 1 1
14 31219 1 1 141 LYS N N 21.479 -3.640 6.782 1.00 . A A . 138 LYS N 1 1
14 31220 1 1 141 LYS NZ N 24.436 -4.012 1.774 1.00 . A A . 138 LYS NZ 1 1
14 31221 1 1 141 LYS O O 18.712 -5.519 5.823 1.00 . A A . 138 LYS O 1 1
14 31222 1 1 142 GLN C C 17.192 -4.807 8.372 1.00 . A A . 139 GLN C 1 1
14 31223 1 1 142 GLN CA C 18.337 -5.812 8.543 1.00 . A A . 139 GLN CA 1 1
14 31224 1 1 142 GLN CB C 18.630 -6.094 10.022 1.00 . A A . 139 GLN CB 1 1
14 31225 1 1 142 GLN CD C 18.021 -7.682 11.920 1.00 . A A . 139 GLN CD 1 1
14 31226 1 1 142 GLN CG C 17.858 -7.341 10.439 1.00 . A A . 139 GLN CG 1 1
14 31227 1 1 142 GLN H H 20.366 -5.266 8.476 1.00 . A A . 139 GLN H 1 1
14 31228 1 1 142 GLN HA H 18.044 -6.744 8.057 1.00 . A A . 139 GLN HA 1 1
14 31229 1 1 142 GLN HB2 H 19.691 -6.282 10.175 1.00 . A A . 139 GLN HB2 1 1
14 31230 1 1 142 GLN HB3 H 18.331 -5.246 10.629 1.00 . A A . 139 GLN HB3 1 1
14 31231 1 1 142 GLN HE21 H 16.025 -7.967 12.187 1.00 . A A . 139 GLN HE21 1 1
14 31232 1 1 142 GLN HE22 H 17.013 -8.153 13.612 1.00 . A A . 139 GLN HE22 1 1
14 31233 1 1 142 GLN HG2 H 16.807 -7.181 10.206 1.00 . A A . 139 GLN HG2 1 1
14 31234 1 1 142 GLN HG3 H 18.244 -8.161 9.834 1.00 . A A . 139 GLN HG3 1 1
14 31235 1 1 142 GLN N N 19.550 -5.375 7.893 1.00 . A A . 139 GLN N 1 1
14 31236 1 1 142 GLN NE2 N 16.935 -7.958 12.624 1.00 . A A . 139 GLN NE2 1 1
14 31237 1 1 142 GLN O O 16.058 -5.231 8.158 1.00 . A A . 139 GLN O 1 1
14 31238 1 1 142 GLN OE1 O 19.119 -7.656 12.465 1.00 . A A . 139 GLN OE1 1 1
14 31239 1 1 143 LEU C C 15.880 -2.666 6.755 1.00 . A A . 140 LEU C 1 1
14 31240 1 1 143 LEU CA C 16.396 -2.503 8.196 1.00 . A A . 140 LEU CA 1 1
14 31241 1 1 143 LEU CB C 16.922 -1.082 8.460 1.00 . A A . 140 LEU CB 1 1
14 31242 1 1 143 LEU CD1 C 17.703 0.721 9.998 1.00 . A A . 140 LEU CD1 1 1
14 31243 1 1 143 LEU CD2 C 15.640 -0.530 10.647 1.00 . A A . 140 LEU CD2 1 1
14 31244 1 1 143 LEU CG C 16.986 -0.630 9.935 1.00 . A A . 140 LEU CG 1 1
14 31245 1 1 143 LEU H H 18.402 -3.160 8.540 1.00 . A A . 140 LEU H 1 1
14 31246 1 1 143 LEU HA H 15.576 -2.700 8.882 1.00 . A A . 140 LEU HA 1 1
14 31247 1 1 143 LEU HB2 H 17.918 -1.004 8.028 1.00 . A A . 140 LEU HB2 1 1
14 31248 1 1 143 LEU HB3 H 16.285 -0.382 7.930 1.00 . A A . 140 LEU HB3 1 1
14 31249 1 1 143 LEU HD11 H 17.831 1.026 11.033 1.00 . A A . 140 LEU HD11 1 1
14 31250 1 1 143 LEU HD12 H 18.687 0.643 9.538 1.00 . A A . 140 LEU HD12 1 1
14 31251 1 1 143 LEU HD13 H 17.138 1.491 9.478 1.00 . A A . 140 LEU HD13 1 1
14 31252 1 1 143 LEU HD21 H 15.790 -0.189 11.673 1.00 . A A . 140 LEU HD21 1 1
14 31253 1 1 143 LEU HD22 H 14.989 0.171 10.132 1.00 . A A . 140 LEU HD22 1 1
14 31254 1 1 143 LEU HD23 H 15.185 -1.517 10.700 1.00 . A A . 140 LEU HD23 1 1
14 31255 1 1 143 LEU HG H 17.549 -1.350 10.509 1.00 . A A . 140 LEU HG 1 1
14 31256 1 1 143 LEU N N 17.450 -3.492 8.427 1.00 . A A . 140 LEU N 1 1
14 31257 1 1 143 LEU O O 14.678 -2.792 6.533 1.00 . A A . 140 LEU O 1 1
14 31258 1 1 144 ALA C C 15.754 -4.348 4.158 1.00 . A A . 141 ALA C 1 1
14 31259 1 1 144 ALA CA C 16.491 -3.020 4.378 1.00 . A A . 141 ALA CA 1 1
14 31260 1 1 144 ALA CB C 17.788 -3.006 3.561 1.00 . A A . 141 ALA CB 1 1
14 31261 1 1 144 ALA H H 17.752 -2.523 6.029 1.00 . A A . 141 ALA H 1 1
14 31262 1 1 144 ALA HA H 15.842 -2.228 4.010 1.00 . A A . 141 ALA HA 1 1
14 31263 1 1 144 ALA HB1 H 17.544 -3.058 2.499 1.00 . A A . 141 ALA HB1 1 1
14 31264 1 1 144 ALA HB2 H 18.351 -2.093 3.754 1.00 . A A . 141 ALA HB2 1 1
14 31265 1 1 144 ALA HB3 H 18.407 -3.864 3.822 1.00 . A A . 141 ALA HB3 1 1
14 31266 1 1 144 ALA N N 16.794 -2.742 5.783 1.00 . A A . 141 ALA N 1 1
14 31267 1 1 144 ALA O O 14.877 -4.435 3.300 1.00 . A A . 141 ALA O 1 1
14 31268 1 1 145 ASP C C 13.944 -6.556 5.199 1.00 . A A . 142 ASP C 1 1
14 31269 1 1 145 ASP CA C 15.422 -6.690 4.826 1.00 . A A . 142 ASP CA 1 1
14 31270 1 1 145 ASP CB C 16.153 -7.702 5.722 1.00 . A A . 142 ASP CB 1 1
14 31271 1 1 145 ASP CG C 15.337 -8.970 6.000 1.00 . A A . 142 ASP CG 1 1
14 31272 1 1 145 ASP H H 16.867 -5.302 5.549 1.00 . A A . 142 ASP H 1 1
14 31273 1 1 145 ASP HA H 15.485 -7.038 3.797 1.00 . A A . 142 ASP HA 1 1
14 31274 1 1 145 ASP HB2 H 17.101 -7.973 5.255 1.00 . A A . 142 ASP HB2 1 1
14 31275 1 1 145 ASP HB3 H 16.378 -7.232 6.675 1.00 . A A . 142 ASP HB3 1 1
14 31276 1 1 145 ASP N N 16.082 -5.390 4.915 1.00 . A A . 142 ASP N 1 1
14 31277 1 1 145 ASP O O 13.074 -7.109 4.528 1.00 . A A . 142 ASP O 1 1
14 31278 1 1 145 ASP OD1 O 14.938 -9.686 5.057 1.00 . A A . 142 ASP OD1 1 1
14 31279 1 1 145 ASP OD2 O 15.080 -9.273 7.185 1.00 . A A . 142 ASP OD2 1 1
14 31280 1 1 146 ILE C C 11.548 -4.610 5.628 1.00 . A A . 143 ILE C 1 1
14 31281 1 1 146 ILE CA C 12.282 -5.489 6.654 1.00 . A A . 143 ILE CA 1 1
14 31282 1 1 146 ILE CB C 12.360 -4.899 8.073 1.00 . A A . 143 ILE CB 1 1
14 31283 1 1 146 ILE CD1 C 13.590 -5.216 10.289 1.00 . A A . 143 ILE CD1 1 1
14 31284 1 1 146 ILE CG1 C 12.987 -5.909 9.066 1.00 . A A . 143 ILE CG1 1 1
14 31285 1 1 146 ILE CG2 C 10.965 -4.525 8.566 1.00 . A A . 143 ILE CG2 1 1
14 31286 1 1 146 ILE H H 14.365 -5.287 6.748 1.00 . A A . 143 ILE H 1 1
14 31287 1 1 146 ILE HA H 11.760 -6.439 6.709 1.00 . A A . 143 ILE HA 1 1
14 31288 1 1 146 ILE HB H 12.970 -3.997 8.040 1.00 . A A . 143 ILE HB 1 1
14 31289 1 1 146 ILE HD11 H 12.797 -4.749 10.866 1.00 . A A . 143 ILE HD11 1 1
14 31290 1 1 146 ILE HD12 H 14.104 -5.952 10.905 1.00 . A A . 143 ILE HD12 1 1
14 31291 1 1 146 ILE HD13 H 14.312 -4.462 9.980 1.00 . A A . 143 ILE HD13 1 1
14 31292 1 1 146 ILE HG12 H 12.227 -6.620 9.392 1.00 . A A . 143 ILE HG12 1 1
14 31293 1 1 146 ILE HG13 H 13.787 -6.481 8.599 1.00 . A A . 143 ILE HG13 1 1
14 31294 1 1 146 ILE HG21 H 10.299 -5.381 8.464 1.00 . A A . 143 ILE HG21 1 1
14 31295 1 1 146 ILE HG22 H 11.009 -4.227 9.609 1.00 . A A . 143 ILE HG22 1 1
14 31296 1 1 146 ILE HG23 H 10.590 -3.695 7.971 1.00 . A A . 143 ILE HG23 1 1
14 31297 1 1 146 ILE N N 13.636 -5.746 6.214 1.00 . A A . 143 ILE N 1 1
14 31298 1 1 146 ILE O O 10.365 -4.838 5.372 1.00 . A A . 143 ILE O 1 1
14 31299 1 1 147 ILE C C 11.264 -3.909 2.749 1.00 . A A . 144 ILE C 1 1
14 31300 1 1 147 ILE CA C 11.677 -2.926 3.841 1.00 . A A . 144 ILE CA 1 1
14 31301 1 1 147 ILE CB C 12.678 -1.872 3.287 1.00 . A A . 144 ILE CB 1 1
14 31302 1 1 147 ILE CD1 C 11.545 -0.004 4.622 1.00 . A A . 144 ILE CD1 1 1
14 31303 1 1 147 ILE CG1 C 12.860 -0.676 4.235 1.00 . A A . 144 ILE CG1 1 1
14 31304 1 1 147 ILE CG2 C 12.323 -1.349 1.879 1.00 . A A . 144 ILE CG2 1 1
14 31305 1 1 147 ILE H H 13.188 -3.483 5.279 1.00 . A A . 144 ILE H 1 1
14 31306 1 1 147 ILE HA H 10.766 -2.432 4.167 1.00 . A A . 144 ILE HA 1 1
14 31307 1 1 147 ILE HB H 13.652 -2.338 3.187 1.00 . A A . 144 ILE HB 1 1
14 31308 1 1 147 ILE HD11 H 11.745 0.990 5.012 1.00 . A A . 144 ILE HD11 1 1
14 31309 1 1 147 ILE HD12 H 10.887 0.080 3.760 1.00 . A A . 144 ILE HD12 1 1
14 31310 1 1 147 ILE HD13 H 11.074 -0.600 5.398 1.00 . A A . 144 ILE HD13 1 1
14 31311 1 1 147 ILE HG12 H 13.358 -1.014 5.142 1.00 . A A . 144 ILE HG12 1 1
14 31312 1 1 147 ILE HG13 H 13.502 0.068 3.763 1.00 . A A . 144 ILE HG13 1 1
14 31313 1 1 147 ILE HG21 H 13.003 -0.546 1.592 1.00 . A A . 144 ILE HG21 1 1
14 31314 1 1 147 ILE HG22 H 12.429 -2.147 1.143 1.00 . A A . 144 ILE HG22 1 1
14 31315 1 1 147 ILE HG23 H 11.301 -0.979 1.846 1.00 . A A . 144 ILE HG23 1 1
14 31316 1 1 147 ILE N N 12.235 -3.659 4.984 1.00 . A A . 144 ILE N 1 1
14 31317 1 1 147 ILE O O 10.158 -3.816 2.220 1.00 . A A . 144 ILE O 1 1
14 31318 1 1 148 SER C C 10.752 -6.639 1.360 1.00 . A A . 145 SER C 1 1
14 31319 1 1 148 SER CA C 11.988 -5.727 1.280 1.00 . A A . 145 SER CA 1 1
14 31320 1 1 148 SER CB C 13.271 -6.545 1.085 1.00 . A A . 145 SER CB 1 1
14 31321 1 1 148 SER H H 12.991 -4.929 2.976 1.00 . A A . 145 SER H 1 1
14 31322 1 1 148 SER HA H 11.866 -5.061 0.421 1.00 . A A . 145 SER HA 1 1
14 31323 1 1 148 SER HB2 H 13.417 -7.210 1.938 1.00 . A A . 145 SER HB2 1 1
14 31324 1 1 148 SER HB3 H 13.167 -7.154 0.187 1.00 . A A . 145 SER HB3 1 1
14 31325 1 1 148 SER HG H 14.565 -5.248 1.792 1.00 . A A . 145 SER HG 1 1
14 31326 1 1 148 SER N N 12.136 -4.866 2.440 1.00 . A A . 145 SER N 1 1
14 31327 1 1 148 SER O O 10.262 -7.086 0.321 1.00 . A A . 145 SER O 1 1
14 31328 1 1 148 SER OG O 14.405 -5.703 0.941 1.00 . A A . 145 SER OG 1 1
14 31329 1 1 149 ARG C C 7.785 -6.981 2.181 1.00 . A A . 146 ARG C 1 1
14 31330 1 1 149 ARG CA C 9.005 -7.717 2.714 1.00 . A A . 146 ARG CA 1 1
14 31331 1 1 149 ARG CB C 8.670 -8.051 4.181 1.00 . A A . 146 ARG CB 1 1
14 31332 1 1 149 ARG CD C 9.460 -8.962 6.394 1.00 . A A . 146 ARG CD 1 1
14 31333 1 1 149 ARG CG C 9.876 -8.295 5.071 1.00 . A A . 146 ARG CG 1 1
14 31334 1 1 149 ARG CZ C 11.802 -9.386 7.292 1.00 . A A . 146 ARG CZ 1 1
14 31335 1 1 149 ARG H H 10.667 -6.547 3.391 1.00 . A A . 146 ARG H 1 1
14 31336 1 1 149 ARG HA H 9.153 -8.639 2.160 1.00 . A A . 146 ARG HA 1 1
14 31337 1 1 149 ARG HB2 H 8.110 -7.227 4.627 1.00 . A A . 146 ARG HB2 1 1
14 31338 1 1 149 ARG HB3 H 8.027 -8.933 4.185 1.00 . A A . 146 ARG HB3 1 1
14 31339 1 1 149 ARG HD2 H 8.629 -8.387 6.810 1.00 . A A . 146 ARG HD2 1 1
14 31340 1 1 149 ARG HD3 H 9.106 -9.974 6.193 1.00 . A A . 146 ARG HD3 1 1
14 31341 1 1 149 ARG HE H 10.227 -8.741 8.357 1.00 . A A . 146 ARG HE 1 1
14 31342 1 1 149 ARG HG2 H 10.573 -8.918 4.520 1.00 . A A . 146 ARG HG2 1 1
14 31343 1 1 149 ARG HG3 H 10.314 -7.321 5.267 1.00 . A A . 146 ARG HG3 1 1
14 31344 1 1 149 ARG HH11 H 11.712 -9.974 5.343 1.00 . A A . 146 ARG HH11 1 1
14 31345 1 1 149 ARG HH12 H 13.310 -9.965 6.018 1.00 . A A . 146 ARG HH12 1 1
14 31346 1 1 149 ARG HH21 H 12.223 -9.014 9.246 1.00 . A A . 146 ARG HH21 1 1
14 31347 1 1 149 ARG HH22 H 13.614 -9.385 8.210 1.00 . A A . 146 ARG HH22 1 1
14 31348 1 1 149 ARG N N 10.225 -6.916 2.563 1.00 . A A . 146 ARG N 1 1
14 31349 1 1 149 ARG NE N 10.522 -9.013 7.421 1.00 . A A . 146 ARG NE 1 1
14 31350 1 1 149 ARG NH1 N 12.299 -9.852 6.152 1.00 . A A . 146 ARG NH1 1 1
14 31351 1 1 149 ARG NH2 N 12.603 -9.273 8.337 1.00 . A A . 146 ARG NH2 1 1
14 31352 1 1 149 ARG O O 6.845 -7.615 1.700 1.00 . A A . 146 ARG O 1 1
14 31353 1 1 150 GLY C C 6.212 -4.843 0.699 1.00 . A A . 147 GLY C 1 1
14 31354 1 1 150 GLY CA C 6.640 -4.817 2.159 1.00 . A A . 147 GLY CA 1 1
14 31355 1 1 150 GLY H H 8.640 -5.213 2.674 1.00 . A A . 147 GLY H 1 1
14 31356 1 1 150 GLY HA2 H 5.847 -5.181 2.811 1.00 . A A . 147 GLY HA2 1 1
14 31357 1 1 150 GLY HA3 H 6.922 -3.816 2.472 1.00 . A A . 147 GLY HA3 1 1
14 31358 1 1 150 GLY N N 7.784 -5.663 2.372 1.00 . A A . 147 GLY N 1 1
14 31359 1 1 150 GLY O O 7.008 -4.392 -0.148 1.00 . A A . 147 GLY O 1 1
14 31360 1 1 150 GLY OXT O 5.088 -5.304 0.416 1.00 . A A . 147 GLY OXT 1 1
15 31361 1 1 4 MET C C 3.885 -1.579 -2.040 1.00 . A A . 1 MET C 1 1
15 31362 1 1 4 MET CA C 2.661 -0.871 -2.559 1.00 . A A . 1 MET CA 1 1
15 31363 1 1 4 MET CB C 3.011 0.619 -2.799 1.00 . A A . 1 MET CB 1 1
15 31364 1 1 4 MET CE C 4.580 0.586 -6.717 1.00 . A A . 1 MET CE 1 1
15 31365 1 1 4 MET CG C 3.843 0.877 -4.068 1.00 . A A . 1 MET CG 1 1
15 31366 1 1 4 MET H H 1.782 -0.747 -0.693 1.00 . A A . 1 MET H 1 1
15 31367 1 1 4 MET HA H 2.431 -1.370 -3.502 1.00 . A A . 1 MET HA 1 1
15 31368 1 1 4 MET HB2 H 2.095 1.203 -2.878 1.00 . A A . 1 MET HB2 1 1
15 31369 1 1 4 MET HB3 H 3.603 0.987 -1.951 1.00 . A A . 1 MET HB3 1 1
15 31370 1 1 4 MET HE1 H 4.592 1.674 -6.778 1.00 . A A . 1 MET HE1 1 1
15 31371 1 1 4 MET HE2 H 5.547 0.234 -6.358 1.00 . A A . 1 MET HE2 1 1
15 31372 1 1 4 MET HE3 H 4.392 0.173 -7.709 1.00 . A A . 1 MET HE3 1 1
15 31373 1 1 4 MET HG2 H 3.855 1.952 -4.253 1.00 . A A . 1 MET HG2 1 1
15 31374 1 1 4 MET HG3 H 4.874 0.574 -3.883 1.00 . A A . 1 MET HG3 1 1
15 31375 1 1 4 MET N N 1.521 -1.051 -1.622 1.00 . A A . 1 MET N 1 1
15 31376 1 1 4 MET O O 4.042 -1.762 -0.833 1.00 . A A . 1 MET O 1 1
15 31377 1 1 4 MET SD S 3.271 0.052 -5.580 1.00 . A A . 1 MET SD 1 1
15 31378 1 1 5 ARG C C 6.801 -1.277 -1.918 1.00 . A A . 2 ARG C 1 1
15 31379 1 1 5 ARG CA C 6.084 -2.430 -2.572 1.00 . A A . 2 ARG CA 1 1
15 31380 1 1 5 ARG CB C 6.867 -3.011 -3.756 1.00 . A A . 2 ARG CB 1 1
15 31381 1 1 5 ARG CD C 6.021 -5.412 -3.403 1.00 . A A . 2 ARG CD 1 1
15 31382 1 1 5 ARG CG C 6.131 -4.215 -4.352 1.00 . A A . 2 ARG CG 1 1
15 31383 1 1 5 ARG CZ C 8.103 -6.607 -2.598 1.00 . A A . 2 ARG CZ 1 1
15 31384 1 1 5 ARG H H 4.617 -1.746 -3.940 1.00 . A A . 2 ARG H 1 1
15 31385 1 1 5 ARG HA H 5.918 -3.189 -1.820 1.00 . A A . 2 ARG HA 1 1
15 31386 1 1 5 ARG HB2 H 6.974 -2.245 -4.524 1.00 . A A . 2 ARG HB2 1 1
15 31387 1 1 5 ARG HB3 H 7.860 -3.319 -3.424 1.00 . A A . 2 ARG HB3 1 1
15 31388 1 1 5 ARG HD2 H 5.887 -5.065 -2.382 1.00 . A A . 2 ARG HD2 1 1
15 31389 1 1 5 ARG HD3 H 5.113 -5.950 -3.672 1.00 . A A . 2 ARG HD3 1 1
15 31390 1 1 5 ARG HE H 7.231 -6.810 -4.410 1.00 . A A . 2 ARG HE 1 1
15 31391 1 1 5 ARG HG2 H 5.120 -3.898 -4.592 1.00 . A A . 2 ARG HG2 1 1
15 31392 1 1 5 ARG HG3 H 6.623 -4.517 -5.274 1.00 . A A . 2 ARG HG3 1 1
15 31393 1 1 5 ARG HH11 H 7.445 -5.313 -1.112 1.00 . A A . 2 ARG HH11 1 1
15 31394 1 1 5 ARG HH12 H 8.816 -6.281 -0.710 1.00 . A A . 2 ARG HH12 1 1
15 31395 1 1 5 ARG HH21 H 9.075 -7.985 -3.759 1.00 . A A . 2 ARG HH21 1 1
15 31396 1 1 5 ARG HH22 H 9.746 -7.756 -2.185 1.00 . A A . 2 ARG HH22 1 1
15 31397 1 1 5 ARG N N 4.777 -1.948 -2.962 1.00 . A A . 2 ARG N 1 1
15 31398 1 1 5 ARG NE N 7.175 -6.323 -3.524 1.00 . A A . 2 ARG NE 1 1
15 31399 1 1 5 ARG NH1 N 8.123 -6.023 -1.407 1.00 . A A . 2 ARG NH1 1 1
15 31400 1 1 5 ARG NH2 N 9.042 -7.507 -2.868 1.00 . A A . 2 ARG NH2 1 1
15 31401 1 1 5 ARG O O 7.061 -0.265 -2.566 1.00 . A A . 2 ARG O 1 1
15 31402 1 1 6 LEU C C 9.059 -0.055 -0.531 1.00 . A A . 3 LEU C 1 1
15 31403 1 1 6 LEU CA C 7.764 -0.429 0.168 1.00 . A A . 3 LEU CA 1 1
15 31404 1 1 6 LEU CB C 8.062 -0.968 1.575 1.00 . A A . 3 LEU CB 1 1
15 31405 1 1 6 LEU CD1 C 6.933 0.694 3.077 1.00 . A A . 3 LEU CD1 1 1
15 31406 1 1 6 LEU CD2 C 5.559 -1.186 2.140 1.00 . A A . 3 LEU CD2 1 1
15 31407 1 1 6 LEU CG C 6.951 -0.764 2.619 1.00 . A A . 3 LEU CG 1 1
15 31408 1 1 6 LEU H H 6.823 -2.330 -0.218 1.00 . A A . 3 LEU H 1 1
15 31409 1 1 6 LEU HA H 7.143 0.463 0.233 1.00 . A A . 3 LEU HA 1 1
15 31410 1 1 6 LEU HB2 H 8.286 -2.030 1.504 1.00 . A A . 3 LEU HB2 1 1
15 31411 1 1 6 LEU HB3 H 8.962 -0.470 1.942 1.00 . A A . 3 LEU HB3 1 1
15 31412 1 1 6 LEU HD11 H 7.915 0.966 3.466 1.00 . A A . 3 LEU HD11 1 1
15 31413 1 1 6 LEU HD12 H 6.677 1.361 2.252 1.00 . A A . 3 LEU HD12 1 1
15 31414 1 1 6 LEU HD13 H 6.210 0.808 3.881 1.00 . A A . 3 LEU HD13 1 1
15 31415 1 1 6 LEU HD21 H 5.583 -2.204 1.758 1.00 . A A . 3 LEU HD21 1 1
15 31416 1 1 6 LEU HD22 H 4.857 -1.144 2.970 1.00 . A A . 3 LEU HD22 1 1
15 31417 1 1 6 LEU HD23 H 5.208 -0.534 1.345 1.00 . A A . 3 LEU HD23 1 1
15 31418 1 1 6 LEU HG H 7.194 -1.377 3.486 1.00 . A A . 3 LEU HG 1 1
15 31419 1 1 6 LEU N N 7.081 -1.437 -0.634 1.00 . A A . 3 LEU N 1 1
15 31420 1 1 6 LEU O O 9.335 1.129 -0.707 1.00 . A A . 3 LEU O 1 1
15 31421 1 1 7 SER C C 11.053 0.038 -2.846 1.00 . A A . 4 SER C 1 1
15 31422 1 1 7 SER CA C 11.069 -0.961 -1.680 1.00 . A A . 4 SER CA 1 1
15 31423 1 1 7 SER CB C 11.474 -2.363 -2.172 1.00 . A A . 4 SER CB 1 1
15 31424 1 1 7 SER H H 9.507 -2.016 -0.794 1.00 . A A . 4 SER H 1 1
15 31425 1 1 7 SER HA H 11.806 -0.622 -0.951 1.00 . A A . 4 SER HA 1 1
15 31426 1 1 7 SER HB2 H 11.105 -2.504 -3.189 1.00 . A A . 4 SER HB2 1 1
15 31427 1 1 7 SER HB3 H 12.561 -2.447 -2.181 1.00 . A A . 4 SER HB3 1 1
15 31428 1 1 7 SER HG H 11.147 -4.243 -1.784 1.00 . A A . 4 SER HG 1 1
15 31429 1 1 7 SER N N 9.795 -1.065 -0.995 1.00 . A A . 4 SER N 1 1
15 31430 1 1 7 SER O O 12.096 0.615 -3.150 1.00 . A A . 4 SER O 1 1
15 31431 1 1 7 SER OG O 10.930 -3.397 -1.362 1.00 . A A . 4 SER OG 1 1
15 31432 1 1 8 ASP C C 10.170 2.664 -4.161 1.00 . A A . 5 ASP C 1 1
15 31433 1 1 8 ASP CA C 9.784 1.239 -4.580 1.00 . A A . 5 ASP CA 1 1
15 31434 1 1 8 ASP CB C 8.360 1.241 -5.149 1.00 . A A . 5 ASP CB 1 1
15 31435 1 1 8 ASP CG C 8.254 2.172 -6.370 1.00 . A A . 5 ASP CG 1 1
15 31436 1 1 8 ASP H H 9.034 -0.160 -3.155 1.00 . A A . 5 ASP H 1 1
15 31437 1 1 8 ASP HA H 10.461 0.916 -5.368 1.00 . A A . 5 ASP HA 1 1
15 31438 1 1 8 ASP HB2 H 8.086 0.225 -5.441 1.00 . A A . 5 ASP HB2 1 1
15 31439 1 1 8 ASP HB3 H 7.665 1.572 -4.375 1.00 . A A . 5 ASP HB3 1 1
15 31440 1 1 8 ASP N N 9.893 0.281 -3.478 1.00 . A A . 5 ASP N 1 1
15 31441 1 1 8 ASP O O 10.660 3.440 -4.982 1.00 . A A . 5 ASP O 1 1
15 31442 1 1 8 ASP OD1 O 8.807 1.831 -7.440 1.00 . A A . 5 ASP OD1 1 1
15 31443 1 1 8 ASP OD2 O 7.591 3.228 -6.279 1.00 . A A . 5 ASP OD2 1 1
15 31444 1 1 9 TYR C C 11.574 4.603 -1.802 1.00 . A A . 6 TYR C 1 1
15 31445 1 1 9 TYR CA C 10.162 4.354 -2.361 1.00 . A A . 6 TYR CA 1 1
15 31446 1 1 9 TYR CB C 9.091 4.623 -1.290 1.00 . A A . 6 TYR CB 1 1
15 31447 1 1 9 TYR CD1 C 7.162 5.957 -2.213 1.00 . A A . 6 TYR CD1 1 1
15 31448 1 1 9 TYR CD2 C 6.804 3.577 -1.800 1.00 . A A . 6 TYR CD2 1 1
15 31449 1 1 9 TYR CE1 C 5.860 6.071 -2.731 1.00 . A A . 6 TYR CE1 1 1
15 31450 1 1 9 TYR CE2 C 5.492 3.701 -2.287 1.00 . A A . 6 TYR CE2 1 1
15 31451 1 1 9 TYR CG C 7.659 4.704 -1.797 1.00 . A A . 6 TYR CG 1 1
15 31452 1 1 9 TYR CZ C 5.021 4.936 -2.781 1.00 . A A . 6 TYR CZ 1 1
15 31453 1 1 9 TYR H H 9.617 2.304 -2.243 1.00 . A A . 6 TYR H 1 1
15 31454 1 1 9 TYR HA H 10.002 5.066 -3.172 1.00 . A A . 6 TYR HA 1 1
15 31455 1 1 9 TYR HB2 H 9.159 3.852 -0.522 1.00 . A A . 6 TYR HB2 1 1
15 31456 1 1 9 TYR HB3 H 9.309 5.581 -0.809 1.00 . A A . 6 TYR HB3 1 1
15 31457 1 1 9 TYR HD1 H 7.767 6.848 -2.091 1.00 . A A . 6 TYR HD1 1 1
15 31458 1 1 9 TYR HD2 H 7.119 2.611 -1.417 1.00 . A A . 6 TYR HD2 1 1
15 31459 1 1 9 TYR HE1 H 5.501 7.033 -3.071 1.00 . A A . 6 TYR HE1 1 1
15 31460 1 1 9 TYR HE2 H 4.844 2.842 -2.285 1.00 . A A . 6 TYR HE2 1 1
15 31461 1 1 9 TYR HH H 3.532 5.906 -3.611 1.00 . A A . 6 TYR HH 1 1
15 31462 1 1 9 TYR N N 9.983 3.004 -2.881 1.00 . A A . 6 TYR N 1 1
15 31463 1 1 9 TYR O O 11.930 5.764 -1.605 1.00 . A A . 6 TYR O 1 1
15 31464 1 1 9 TYR OH O 3.752 5.026 -3.270 1.00 . A A . 6 TYR OH 1 1
15 31465 1 1 10 PHE C C 14.806 3.670 -1.958 1.00 . A A . 7 PHE C 1 1
15 31466 1 1 10 PHE CA C 13.699 3.742 -0.889 1.00 . A A . 7 PHE CA 1 1
15 31467 1 1 10 PHE CB C 13.894 2.677 0.208 1.00 . A A . 7 PHE CB 1 1
15 31468 1 1 10 PHE CD1 C 11.612 2.253 1.205 1.00 . A A . 7 PHE CD1 1 1
15 31469 1 1 10 PHE CD2 C 13.246 3.423 2.567 1.00 . A A . 7 PHE CD2 1 1
15 31470 1 1 10 PHE CE1 C 10.641 2.422 2.202 1.00 . A A . 7 PHE CE1 1 1
15 31471 1 1 10 PHE CE2 C 12.278 3.571 3.577 1.00 . A A . 7 PHE CE2 1 1
15 31472 1 1 10 PHE CG C 12.905 2.781 1.359 1.00 . A A . 7 PHE CG 1 1
15 31473 1 1 10 PHE CZ C 10.974 3.085 3.393 1.00 . A A . 7 PHE CZ 1 1
15 31474 1 1 10 PHE H H 12.124 2.645 -1.829 1.00 . A A . 7 PHE H 1 1
15 31475 1 1 10 PHE HA H 13.722 4.705 -0.381 1.00 . A A . 7 PHE HA 1 1
15 31476 1 1 10 PHE HB2 H 13.816 1.682 -0.234 1.00 . A A . 7 PHE HB2 1 1
15 31477 1 1 10 PHE HB3 H 14.903 2.775 0.608 1.00 . A A . 7 PHE HB3 1 1
15 31478 1 1 10 PHE HD1 H 11.363 1.721 0.305 1.00 . A A . 7 PHE HD1 1 1
15 31479 1 1 10 PHE HD2 H 14.245 3.800 2.727 1.00 . A A . 7 PHE HD2 1 1
15 31480 1 1 10 PHE HE1 H 9.641 2.041 2.054 1.00 . A A . 7 PHE HE1 1 1
15 31481 1 1 10 PHE HE2 H 12.525 4.069 4.500 1.00 . A A . 7 PHE HE2 1 1
15 31482 1 1 10 PHE HZ H 10.235 3.210 4.171 1.00 . A A . 7 PHE HZ 1 1
15 31483 1 1 10 PHE N N 12.397 3.578 -1.551 1.00 . A A . 7 PHE N 1 1
15 31484 1 1 10 PHE O O 14.942 2.610 -2.573 1.00 . A A . 7 PHE O 1 1
15 31485 1 1 11 PRO C C 17.723 3.763 -3.043 1.00 . A A . 8 PRO C 1 1
15 31486 1 1 11 PRO CA C 16.592 4.776 -3.272 1.00 . A A . 8 PRO CA 1 1
15 31487 1 1 11 PRO CB C 17.067 6.236 -3.377 1.00 . A A . 8 PRO CB 1 1
15 31488 1 1 11 PRO CD C 15.391 6.091 -1.684 1.00 . A A . 8 PRO CD 1 1
15 31489 1 1 11 PRO CG C 16.653 6.867 -2.048 1.00 . A A . 8 PRO CG 1 1
15 31490 1 1 11 PRO HA H 16.129 4.518 -4.217 1.00 . A A . 8 PRO HA 1 1
15 31491 1 1 11 PRO HB2 H 18.141 6.318 -3.550 1.00 . A A . 8 PRO HB2 1 1
15 31492 1 1 11 PRO HB3 H 16.530 6.724 -4.188 1.00 . A A . 8 PRO HB3 1 1
15 31493 1 1 11 PRO HD2 H 15.264 6.073 -0.606 1.00 . A A . 8 PRO HD2 1 1
15 31494 1 1 11 PRO HD3 H 14.524 6.556 -2.153 1.00 . A A . 8 PRO HD3 1 1
15 31495 1 1 11 PRO HG2 H 17.424 6.687 -1.299 1.00 . A A . 8 PRO HG2 1 1
15 31496 1 1 11 PRO HG3 H 16.455 7.936 -2.137 1.00 . A A . 8 PRO HG3 1 1
15 31497 1 1 11 PRO N N 15.569 4.752 -2.228 1.00 . A A . 8 PRO N 1 1
15 31498 1 1 11 PRO O O 17.765 2.729 -3.713 1.00 . A A . 8 PRO O 1 1
15 31499 1 1 12 GLU C C 20.411 3.588 -0.476 1.00 . A A . 9 GLU C 1 1
15 31500 1 1 12 GLU CA C 19.799 3.205 -1.817 1.00 . A A . 9 GLU CA 1 1
15 31501 1 1 12 GLU CB C 20.826 3.312 -2.959 1.00 . A A . 9 GLU CB 1 1
15 31502 1 1 12 GLU CD C 21.684 0.906 -3.012 1.00 . A A . 9 GLU CD 1 1
15 31503 1 1 12 GLU CG C 22.033 2.386 -2.765 1.00 . A A . 9 GLU CG 1 1
15 31504 1 1 12 GLU H H 18.527 4.897 -1.596 1.00 . A A . 9 GLU H 1 1
15 31505 1 1 12 GLU HA H 19.468 2.187 -1.705 1.00 . A A . 9 GLU HA 1 1
15 31506 1 1 12 GLU HB2 H 20.352 3.077 -3.910 1.00 . A A . 9 GLU HB2 1 1
15 31507 1 1 12 GLU HB3 H 21.161 4.349 -3.015 1.00 . A A . 9 GLU HB3 1 1
15 31508 1 1 12 GLU HG2 H 22.817 2.693 -3.460 1.00 . A A . 9 GLU HG2 1 1
15 31509 1 1 12 GLU HG3 H 22.422 2.511 -1.754 1.00 . A A . 9 GLU HG3 1 1
15 31510 1 1 12 GLU N N 18.652 4.055 -2.130 1.00 . A A . 9 GLU N 1 1
15 31511 1 1 12 GLU O O 20.268 2.860 0.507 1.00 . A A . 9 GLU O 1 1
15 31512 1 1 12 GLU OE1 O 21.810 0.429 -4.163 1.00 . A A . 9 GLU OE1 1 1
15 31513 1 1 12 GLU OE2 O 21.304 0.198 -2.053 1.00 . A A . 9 GLU OE2 1 1
15 31514 1 1 13 SER C C 20.593 5.687 1.858 1.00 . A A . 10 SER C 1 1
15 31515 1 1 13 SER CA C 21.641 5.329 0.792 1.00 . A A . 10 SER CA 1 1
15 31516 1 1 13 SER CB C 22.445 6.582 0.410 1.00 . A A . 10 SER CB 1 1
15 31517 1 1 13 SER H H 21.179 5.274 -1.271 1.00 . A A . 10 SER H 1 1
15 31518 1 1 13 SER HA H 22.316 4.578 1.204 1.00 . A A . 10 SER HA 1 1
15 31519 1 1 13 SER HB2 H 21.768 7.438 0.381 1.00 . A A . 10 SER HB2 1 1
15 31520 1 1 13 SER HB3 H 23.205 6.773 1.169 1.00 . A A . 10 SER HB3 1 1
15 31521 1 1 13 SER HG H 23.770 5.800 -0.798 1.00 . A A . 10 SER HG 1 1
15 31522 1 1 13 SER N N 21.030 4.767 -0.413 1.00 . A A . 10 SER N 1 1
15 31523 1 1 13 SER O O 20.908 6.310 2.871 1.00 . A A . 10 SER O 1 1
15 31524 1 1 13 SER OG O 23.052 6.454 -0.870 1.00 . A A . 10 SER OG 1 1
15 31525 1 1 14 SER C C 18.076 5.089 3.726 1.00 . A A . 11 SER C 1 1
15 31526 1 1 14 SER CA C 18.161 5.767 2.361 1.00 . A A . 11 SER CA 1 1
15 31527 1 1 14 SER CB C 16.914 5.485 1.507 1.00 . A A . 11 SER CB 1 1
15 31528 1 1 14 SER H H 19.141 4.733 0.821 1.00 . A A . 11 SER H 1 1
15 31529 1 1 14 SER HA H 18.208 6.837 2.542 1.00 . A A . 11 SER HA 1 1
15 31530 1 1 14 SER HB2 H 16.077 5.189 2.137 1.00 . A A . 11 SER HB2 1 1
15 31531 1 1 14 SER HB3 H 16.646 6.414 1.006 1.00 . A A . 11 SER HB3 1 1
15 31532 1 1 14 SER HG H 17.030 3.610 0.905 1.00 . A A . 11 SER HG 1 1
15 31533 1 1 14 SER N N 19.327 5.365 1.599 1.00 . A A . 11 SER N 1 1
15 31534 1 1 14 SER O O 17.222 5.471 4.521 1.00 . A A . 11 SER O 1 1
15 31535 1 1 14 SER OG O 17.139 4.489 0.510 1.00 . A A . 11 SER OG 1 1
15 31536 1 1 15 ILE C C 20.075 3.410 5.994 1.00 . A A . 12 ILE C 1 1
15 31537 1 1 15 ILE CA C 18.805 3.244 5.167 1.00 . A A . 12 ILE CA 1 1
15 31538 1 1 15 ILE CB C 18.571 1.818 4.647 1.00 . A A . 12 ILE CB 1 1
15 31539 1 1 15 ILE CD1 C 16.782 0.440 3.416 1.00 . A A . 12 ILE CD1 1 1
15 31540 1 1 15 ILE CG1 C 17.292 1.819 3.772 1.00 . A A . 12 ILE CG1 1 1
15 31541 1 1 15 ILE CG2 C 18.530 0.879 5.860 1.00 . A A . 12 ILE CG2 1 1
15 31542 1 1 15 ILE H H 19.635 3.823 3.363 1.00 . A A . 12 ILE H 1 1
15 31543 1 1 15 ILE HA H 17.931 3.505 5.757 1.00 . A A . 12 ILE HA 1 1
15 31544 1 1 15 ILE HB H 19.411 1.522 4.015 1.00 . A A . 12 ILE HB 1 1
15 31545 1 1 15 ILE HD11 H 15.922 0.537 2.758 1.00 . A A . 12 ILE HD11 1 1
15 31546 1 1 15 ILE HD12 H 17.581 -0.104 2.918 1.00 . A A . 12 ILE HD12 1 1
15 31547 1 1 15 ILE HD13 H 16.482 -0.062 4.330 1.00 . A A . 12 ILE HD13 1 1
15 31548 1 1 15 ILE HG12 H 16.488 2.355 4.267 1.00 . A A . 12 ILE HG12 1 1
15 31549 1 1 15 ILE HG13 H 17.499 2.329 2.830 1.00 . A A . 12 ILE HG13 1 1
15 31550 1 1 15 ILE HG21 H 18.333 -0.147 5.560 1.00 . A A . 12 ILE HG21 1 1
15 31551 1 1 15 ILE HG22 H 19.501 0.891 6.343 1.00 . A A . 12 ILE HG22 1 1
15 31552 1 1 15 ILE HG23 H 17.784 1.221 6.572 1.00 . A A . 12 ILE HG23 1 1
15 31553 1 1 15 ILE N N 18.925 4.104 4.017 1.00 . A A . 12 ILE N 1 1
15 31554 1 1 15 ILE O O 21.176 3.209 5.469 1.00 . A A . 12 ILE O 1 1
15 31555 1 1 16 SER C C 20.737 3.538 9.590 1.00 . A A . 13 SER C 1 1
15 31556 1 1 16 SER CA C 21.033 4.016 8.168 1.00 . A A . 13 SER CA 1 1
15 31557 1 1 16 SER CB C 21.326 5.526 8.189 1.00 . A A . 13 SER CB 1 1
15 31558 1 1 16 SER H H 18.984 3.890 7.649 1.00 . A A . 13 SER H 1 1
15 31559 1 1 16 SER HA H 21.901 3.477 7.793 1.00 . A A . 13 SER HA 1 1
15 31560 1 1 16 SER HB2 H 20.478 6.047 8.639 1.00 . A A . 13 SER HB2 1 1
15 31561 1 1 16 SER HB3 H 22.208 5.707 8.807 1.00 . A A . 13 SER HB3 1 1
15 31562 1 1 16 SER HG H 21.738 6.998 6.972 1.00 . A A . 13 SER HG 1 1
15 31563 1 1 16 SER N N 19.918 3.741 7.278 1.00 . A A . 13 SER N 1 1
15 31564 1 1 16 SER O O 19.597 3.581 10.056 1.00 . A A . 13 SER O 1 1
15 31565 1 1 16 SER OG O 21.553 6.048 6.889 1.00 . A A . 13 SER OG 1 1
15 31566 1 1 17 VAL C C 22.881 3.719 12.329 1.00 . A A . 14 VAL C 1 1
15 31567 1 1 17 VAL CA C 21.781 2.851 11.724 1.00 . A A . 14 VAL CA 1 1
15 31568 1 1 17 VAL CB C 22.026 1.346 11.966 1.00 . A A . 14 VAL CB 1 1
15 31569 1 1 17 VAL CG1 C 22.142 1.003 13.461 1.00 . A A . 14 VAL CG1 1 1
15 31570 1 1 17 VAL CG2 C 20.896 0.479 11.391 1.00 . A A . 14 VAL CG2 1 1
15 31571 1 1 17 VAL H H 22.708 3.136 9.852 1.00 . A A . 14 VAL H 1 1
15 31572 1 1 17 VAL HA H 20.819 3.130 12.154 1.00 . A A . 14 VAL HA 1 1
15 31573 1 1 17 VAL HB H 22.961 1.077 11.475 1.00 . A A . 14 VAL HB 1 1
15 31574 1 1 17 VAL HG11 H 23.014 1.489 13.897 1.00 . A A . 14 VAL HG11 1 1
15 31575 1 1 17 VAL HG12 H 21.247 1.326 13.996 1.00 . A A . 14 VAL HG12 1 1
15 31576 1 1 17 VAL HG13 H 22.263 -0.074 13.587 1.00 . A A . 14 VAL HG13 1 1
15 31577 1 1 17 VAL HG21 H 20.759 0.677 10.331 1.00 . A A . 14 VAL HG21 1 1
15 31578 1 1 17 VAL HG22 H 21.139 -0.577 11.516 1.00 . A A . 14 VAL HG22 1 1
15 31579 1 1 17 VAL HG23 H 19.966 0.689 11.916 1.00 . A A . 14 VAL HG23 1 1
15 31580 1 1 17 VAL N N 21.794 3.151 10.300 1.00 . A A . 14 VAL N 1 1
15 31581 1 1 17 VAL O O 23.962 3.865 11.750 1.00 . A A . 14 VAL O 1 1
15 31582 1 1 18 ILE C C 23.365 4.894 15.669 1.00 . A A . 15 ILE C 1 1
15 31583 1 1 18 ILE CA C 23.446 5.253 14.182 1.00 . A A . 15 ILE CA 1 1
15 31584 1 1 18 ILE CB C 22.951 6.682 13.815 1.00 . A A . 15 ILE CB 1 1
15 31585 1 1 18 ILE CD1 C 23.405 8.606 12.150 1.00 . A A . 15 ILE CD1 1 1
15 31586 1 1 18 ILE CG1 C 23.599 7.122 12.485 1.00 . A A . 15 ILE CG1 1 1
15 31587 1 1 18 ILE CG2 C 23.191 7.710 14.926 1.00 . A A . 15 ILE CG2 1 1
15 31588 1 1 18 ILE H H 21.687 4.142 13.916 1.00 . A A . 15 ILE H 1 1
15 31589 1 1 18 ILE HA H 24.482 5.128 13.863 1.00 . A A . 15 ILE HA 1 1
15 31590 1 1 18 ILE HB H 21.869 6.652 13.655 1.00 . A A . 15 ILE HB 1 1
15 31591 1 1 18 ILE HD11 H 23.782 8.802 11.148 1.00 . A A . 15 ILE HD11 1 1
15 31592 1 1 18 ILE HD12 H 22.346 8.868 12.198 1.00 . A A . 15 ILE HD12 1 1
15 31593 1 1 18 ILE HD13 H 23.958 9.227 12.860 1.00 . A A . 15 ILE HD13 1 1
15 31594 1 1 18 ILE HG12 H 24.671 6.925 12.519 1.00 . A A . 15 ILE HG12 1 1
15 31595 1 1 18 ILE HG13 H 23.173 6.522 11.678 1.00 . A A . 15 ILE HG13 1 1
15 31596 1 1 18 ILE HG21 H 24.259 7.855 15.093 1.00 . A A . 15 ILE HG21 1 1
15 31597 1 1 18 ILE HG22 H 22.724 8.663 14.673 1.00 . A A . 15 ILE HG22 1 1
15 31598 1 1 18 ILE HG23 H 22.701 7.372 15.830 1.00 . A A . 15 ILE HG23 1 1
15 31599 1 1 18 ILE N N 22.597 4.303 13.487 1.00 . A A . 15 ILE N 1 1
15 31600 1 1 18 ILE O O 22.344 4.384 16.131 1.00 . A A . 15 ILE O 1 1
15 31601 1 1 19 HIS C C 23.473 5.900 18.574 1.00 . A A . 16 HIS C 1 1
15 31602 1 1 19 HIS CA C 24.405 4.904 17.872 1.00 . A A . 16 HIS CA 1 1
15 31603 1 1 19 HIS CB C 25.827 4.962 18.444 1.00 . A A . 16 HIS CB 1 1
15 31604 1 1 19 HIS CD2 C 26.232 5.013 20.987 1.00 . A A . 16 HIS CD2 1 1
15 31605 1 1 19 HIS CE1 C 25.905 2.890 21.461 1.00 . A A . 16 HIS CE1 1 1
15 31606 1 1 19 HIS CG C 25.919 4.363 19.824 1.00 . A A . 16 HIS CG 1 1
15 31607 1 1 19 HIS H H 25.261 5.554 16.026 1.00 . A A . 16 HIS H 1 1
15 31608 1 1 19 HIS HA H 24.019 3.898 18.025 1.00 . A A . 16 HIS HA 1 1
15 31609 1 1 19 HIS HB2 H 26.496 4.396 17.793 1.00 . A A . 16 HIS HB2 1 1
15 31610 1 1 19 HIS HB3 H 26.176 5.996 18.470 1.00 . A A . 16 HIS HB3 1 1
15 31611 1 1 19 HIS HD1 H 25.464 2.292 19.478 1.00 . A A . 16 HIS HD1 1 1
15 31612 1 1 19 HIS HD2 H 26.451 6.070 21.082 1.00 . A A . 16 HIS HD2 1 1
15 31613 1 1 19 HIS HE1 H 25.813 1.949 21.990 1.00 . A A . 16 HIS HE1 1 1
15 31614 1 1 19 HIS N N 24.427 5.158 16.436 1.00 . A A . 16 HIS N 1 1
15 31615 1 1 19 HIS ND1 N 25.715 3.039 20.140 1.00 . A A . 16 HIS ND1 1 1
15 31616 1 1 19 HIS NE2 N 26.226 4.070 22.027 1.00 . A A . 16 HIS NE2 1 1
15 31617 1 1 19 HIS O O 22.611 5.509 19.360 1.00 . A A . 16 HIS O 1 1
15 31618 1 1 20 SER C C 23.014 9.472 17.838 1.00 . A A . 17 SER C 1 1
15 31619 1 1 20 SER CA C 22.809 8.280 18.780 1.00 . A A . 17 SER CA 1 1
15 31620 1 1 20 SER CB C 23.265 8.636 20.206 1.00 . A A . 17 SER CB 1 1
15 31621 1 1 20 SER H H 24.255 7.456 17.514 1.00 . A A . 17 SER H 1 1
15 31622 1 1 20 SER HA H 21.760 7.976 18.819 1.00 . A A . 17 SER HA 1 1
15 31623 1 1 20 SER HB2 H 22.952 9.661 20.423 1.00 . A A . 17 SER HB2 1 1
15 31624 1 1 20 SER HB3 H 22.763 7.973 20.907 1.00 . A A . 17 SER HB3 1 1
15 31625 1 1 20 SER HG H 24.875 8.778 21.310 1.00 . A A . 17 SER HG 1 1
15 31626 1 1 20 SER N N 23.599 7.184 18.239 1.00 . A A . 17 SER N 1 1
15 31627 1 1 20 SER O O 24.101 9.615 17.265 1.00 . A A . 17 SER O 1 1
15 31628 1 1 20 SER OG O 24.670 8.510 20.397 1.00 . A A . 17 SER OG 1 1
15 31629 1 1 21 ALA C C 22.922 12.564 17.799 1.00 . A A . 18 ALA C 1 1
15 31630 1 1 21 ALA CA C 22.197 11.559 16.902 1.00 . A A . 18 ALA CA 1 1
15 31631 1 1 21 ALA CB C 20.871 12.147 16.403 1.00 . A A . 18 ALA CB 1 1
15 31632 1 1 21 ALA H H 21.164 10.239 18.213 1.00 . A A . 18 ALA H 1 1
15 31633 1 1 21 ALA HA H 22.819 11.338 16.034 1.00 . A A . 18 ALA HA 1 1
15 31634 1 1 21 ALA HB1 H 21.068 12.911 15.652 1.00 . A A . 18 ALA HB1 1 1
15 31635 1 1 21 ALA HB2 H 20.251 11.370 15.953 1.00 . A A . 18 ALA HB2 1 1
15 31636 1 1 21 ALA HB3 H 20.333 12.618 17.228 1.00 . A A . 18 ALA HB3 1 1
15 31637 1 1 21 ALA N N 21.999 10.323 17.652 1.00 . A A . 18 ALA N 1 1
15 31638 1 1 21 ALA O O 22.887 12.457 19.028 1.00 . A A . 18 ALA O 1 1
15 31639 1 1 22 LYS C C 23.101 15.394 18.776 1.00 . A A . 19 LYS C 1 1
15 31640 1 1 22 LYS CA C 24.135 14.699 17.885 1.00 . A A . 19 LYS CA 1 1
15 31641 1 1 22 LYS CB C 24.796 15.612 16.839 1.00 . A A . 19 LYS CB 1 1
15 31642 1 1 22 LYS CD C 24.751 18.075 17.583 1.00 . A A . 19 LYS CD 1 1
15 31643 1 1 22 LYS CE C 24.487 18.737 16.221 1.00 . A A . 19 LYS CE 1 1
15 31644 1 1 22 LYS CG C 25.586 16.794 17.432 1.00 . A A . 19 LYS CG 1 1
15 31645 1 1 22 LYS H H 23.539 13.588 16.166 1.00 . A A . 19 LYS H 1 1
15 31646 1 1 22 LYS HA H 24.914 14.312 18.538 1.00 . A A . 19 LYS HA 1 1
15 31647 1 1 22 LYS HB2 H 25.485 15.000 16.252 1.00 . A A . 19 LYS HB2 1 1
15 31648 1 1 22 LYS HB3 H 24.037 15.970 16.150 1.00 . A A . 19 LYS HB3 1 1
15 31649 1 1 22 LYS HD2 H 23.810 17.835 18.073 1.00 . A A . 19 LYS HD2 1 1
15 31650 1 1 22 LYS HD3 H 25.297 18.775 18.217 1.00 . A A . 19 LYS HD3 1 1
15 31651 1 1 22 LYS HE2 H 25.423 19.161 15.849 1.00 . A A . 19 LYS HE2 1 1
15 31652 1 1 22 LYS HE3 H 24.157 17.977 15.511 1.00 . A A . 19 LYS HE3 1 1
15 31653 1 1 22 LYS HG2 H 25.986 16.507 18.405 1.00 . A A . 19 LYS HG2 1 1
15 31654 1 1 22 LYS HG3 H 26.435 17.012 16.781 1.00 . A A . 19 LYS HG3 1 1
15 31655 1 1 22 LYS HZ1 H 23.329 20.247 15.408 1.00 . A A . 19 LYS HZ1 1 1
15 31656 1 1 22 LYS HZ2 H 22.553 19.389 16.568 1.00 . A A . 19 LYS HZ2 1 1
15 31657 1 1 22 LYS HZ3 H 23.699 20.503 16.977 1.00 . A A . 19 LYS HZ3 1 1
15 31658 1 1 22 LYS N N 23.525 13.578 17.176 1.00 . A A . 19 LYS N 1 1
15 31659 1 1 22 LYS NZ N 23.453 19.795 16.303 1.00 . A A . 19 LYS NZ 1 1
15 31660 1 1 22 LYS O O 23.392 15.701 19.931 1.00 . A A . 19 LYS O 1 1
15 31661 1 1 23 ASP C C 19.513 15.938 18.040 1.00 . A A . 20 ASP C 1 1
15 31662 1 1 23 ASP CA C 20.720 16.146 18.932 1.00 . A A . 20 ASP CA 1 1
15 31663 1 1 23 ASP CB C 20.857 17.639 19.276 1.00 . A A . 20 ASP CB 1 1
15 31664 1 1 23 ASP CG C 20.497 18.562 18.109 1.00 . A A . 20 ASP CG 1 1
15 31665 1 1 23 ASP H H 21.726 15.307 17.300 1.00 . A A . 20 ASP H 1 1
15 31666 1 1 23 ASP HA H 20.505 15.602 19.849 1.00 . A A . 20 ASP HA 1 1
15 31667 1 1 23 ASP HB2 H 20.149 17.830 20.085 1.00 . A A . 20 ASP HB2 1 1
15 31668 1 1 23 ASP HB3 H 21.857 17.866 19.640 1.00 . A A . 20 ASP HB3 1 1
15 31669 1 1 23 ASP N N 21.894 15.604 18.251 1.00 . A A . 20 ASP N 1 1
15 31670 1 1 23 ASP O O 19.610 15.391 16.946 1.00 . A A . 20 ASP O 1 1
15 31671 1 1 23 ASP OD1 O 21.146 18.476 17.042 1.00 . A A . 20 ASP OD1 1 1
15 31672 1 1 23 ASP OD2 O 19.534 19.340 18.258 1.00 . A A . 20 ASP OD2 1 1
15 31673 1 1 24 TRP C C 17.008 17.038 16.560 1.00 . A A . 21 TRP C 1 1
15 31674 1 1 24 TRP CA C 17.077 16.260 17.889 1.00 . A A . 21 TRP CA 1 1
15 31675 1 1 24 TRP CB C 16.012 16.666 18.921 1.00 . A A . 21 TRP CB 1 1
15 31676 1 1 24 TRP CD1 C 16.587 18.930 19.871 1.00 . A A . 21 TRP CD1 1 1
15 31677 1 1 24 TRP CD2 C 17.074 17.305 21.317 1.00 . A A . 21 TRP CD2 1 1
15 31678 1 1 24 TRP CE2 C 17.444 18.536 21.938 1.00 . A A . 21 TRP CE2 1 1
15 31679 1 1 24 TRP CE3 C 17.410 16.123 22.011 1.00 . A A . 21 TRP CE3 1 1
15 31680 1 1 24 TRP CG C 16.476 17.596 20.011 1.00 . A A . 21 TRP CG 1 1
15 31681 1 1 24 TRP CH2 C 18.359 17.394 23.868 1.00 . A A . 21 TRP CH2 1 1
15 31682 1 1 24 TRP CZ2 C 18.066 18.592 23.195 1.00 . A A . 21 TRP CZ2 1 1
15 31683 1 1 24 TRP CZ3 C 18.037 16.163 23.271 1.00 . A A . 21 TRP CZ3 1 1
15 31684 1 1 24 TRP H H 18.366 16.808 19.441 1.00 . A A . 21 TRP H 1 1
15 31685 1 1 24 TRP HA H 16.937 15.210 17.655 1.00 . A A . 21 TRP HA 1 1
15 31686 1 1 24 TRP HB2 H 15.172 17.125 18.400 1.00 . A A . 21 TRP HB2 1 1
15 31687 1 1 24 TRP HB3 H 15.642 15.758 19.400 1.00 . A A . 21 TRP HB3 1 1
15 31688 1 1 24 TRP HD1 H 16.357 19.452 18.963 1.00 . A A . 21 TRP HD1 1 1
15 31689 1 1 24 TRP HE1 H 17.229 20.497 21.121 1.00 . A A . 21 TRP HE1 1 1
15 31690 1 1 24 TRP HE3 H 17.165 15.171 21.570 1.00 . A A . 21 TRP HE3 1 1
15 31691 1 1 24 TRP HH2 H 18.841 17.420 24.837 1.00 . A A . 21 TRP HH2 1 1
15 31692 1 1 24 TRP HZ2 H 18.330 19.543 23.635 1.00 . A A . 21 TRP HZ2 1 1
15 31693 1 1 24 TRP HZ3 H 18.270 15.239 23.787 1.00 . A A . 21 TRP HZ3 1 1
15 31694 1 1 24 TRP N N 18.363 16.360 18.536 1.00 . A A . 21 TRP N 1 1
15 31695 1 1 24 TRP NE1 N 17.088 19.499 21.021 1.00 . A A . 21 TRP NE1 1 1
15 31696 1 1 24 TRP O O 16.363 16.551 15.633 1.00 . A A . 21 TRP O 1 1
15 31697 1 1 25 GLN C C 18.591 17.893 14.173 1.00 . A A . 22 GLN C 1 1
15 31698 1 1 25 GLN CA C 17.823 18.848 15.099 1.00 . A A . 22 GLN CA 1 1
15 31699 1 1 25 GLN CB C 18.563 20.194 15.224 1.00 . A A . 22 GLN CB 1 1
15 31700 1 1 25 GLN CD C 16.563 21.772 15.372 1.00 . A A . 22 GLN CD 1 1
15 31701 1 1 25 GLN CG C 17.822 21.251 16.062 1.00 . A A . 22 GLN CG 1 1
15 31702 1 1 25 GLN H H 18.246 18.551 17.173 1.00 . A A . 22 GLN H 1 1
15 31703 1 1 25 GLN HA H 16.845 19.065 14.651 1.00 . A A . 22 GLN HA 1 1
15 31704 1 1 25 GLN HB2 H 19.545 20.029 15.661 1.00 . A A . 22 GLN HB2 1 1
15 31705 1 1 25 GLN HB3 H 18.723 20.600 14.225 1.00 . A A . 22 GLN HB3 1 1
15 31706 1 1 25 GLN HE21 H 15.338 20.620 16.516 1.00 . A A . 22 GLN HE21 1 1
15 31707 1 1 25 GLN HE22 H 14.538 21.657 15.367 1.00 . A A . 22 GLN HE22 1 1
15 31708 1 1 25 GLN HG2 H 17.571 20.844 17.042 1.00 . A A . 22 GLN HG2 1 1
15 31709 1 1 25 GLN HG3 H 18.495 22.094 16.223 1.00 . A A . 22 GLN HG3 1 1
15 31710 1 1 25 GLN N N 17.681 18.191 16.405 1.00 . A A . 22 GLN N 1 1
15 31711 1 1 25 GLN NE2 N 15.391 21.293 15.765 1.00 . A A . 22 GLN NE2 1 1
15 31712 1 1 25 GLN O O 18.123 17.591 13.075 1.00 . A A . 22 GLN O 1 1
15 31713 1 1 25 GLN OE1 O 16.635 22.599 14.466 1.00 . A A . 22 GLN OE1 1 1
15 31714 1 1 26 GLU C C 19.787 15.201 13.437 1.00 . A A . 23 GLU C 1 1
15 31715 1 1 26 GLU CA C 20.554 16.468 13.808 1.00 . A A . 23 GLU CA 1 1
15 31716 1 1 26 GLU CB C 21.817 16.063 14.574 1.00 . A A . 23 GLU CB 1 1
15 31717 1 1 26 GLU CD C 23.779 16.608 13.017 1.00 . A A . 23 GLU CD 1 1
15 31718 1 1 26 GLU CG C 22.912 15.502 13.649 1.00 . A A . 23 GLU CG 1 1
15 31719 1 1 26 GLU H H 20.100 17.649 15.530 1.00 . A A . 23 GLU H 1 1
15 31720 1 1 26 GLU HA H 20.828 16.987 12.892 1.00 . A A . 23 GLU HA 1 1
15 31721 1 1 26 GLU HB2 H 22.211 16.921 15.115 1.00 . A A . 23 GLU HB2 1 1
15 31722 1 1 26 GLU HB3 H 21.541 15.293 15.299 1.00 . A A . 23 GLU HB3 1 1
15 31723 1 1 26 GLU HG2 H 23.541 14.828 14.234 1.00 . A A . 23 GLU HG2 1 1
15 31724 1 1 26 GLU HG3 H 22.467 14.895 12.864 1.00 . A A . 23 GLU HG3 1 1
15 31725 1 1 26 GLU N N 19.741 17.375 14.616 1.00 . A A . 23 GLU N 1 1
15 31726 1 1 26 GLU O O 19.957 14.669 12.349 1.00 . A A . 23 GLU O 1 1
15 31727 1 1 26 GLU OE1 O 23.261 17.418 12.217 1.00 . A A . 23 GLU OE1 1 1
15 31728 1 1 26 GLU OE2 O 24.993 16.667 13.314 1.00 . A A . 23 GLU OE2 1 1
15 31729 1 1 27 ALA C C 17.187 13.688 12.949 1.00 . A A . 24 ALA C 1 1
15 31730 1 1 27 ALA CA C 18.156 13.508 14.124 1.00 . A A . 24 ALA CA 1 1
15 31731 1 1 27 ALA CB C 17.441 13.166 15.431 1.00 . A A . 24 ALA CB 1 1
15 31732 1 1 27 ALA H H 18.894 15.166 15.238 1.00 . A A . 24 ALA H 1 1
15 31733 1 1 27 ALA HA H 18.839 12.691 13.885 1.00 . A A . 24 ALA HA 1 1
15 31734 1 1 27 ALA HB1 H 16.985 12.180 15.353 1.00 . A A . 24 ALA HB1 1 1
15 31735 1 1 27 ALA HB2 H 18.173 13.171 16.242 1.00 . A A . 24 ALA HB2 1 1
15 31736 1 1 27 ALA HB3 H 16.671 13.906 15.641 1.00 . A A . 24 ALA HB3 1 1
15 31737 1 1 27 ALA N N 18.938 14.711 14.334 1.00 . A A . 24 ALA N 1 1
15 31738 1 1 27 ALA O O 16.926 12.729 12.220 1.00 . A A . 24 ALA O 1 1
15 31739 1 1 28 ILE C C 16.784 15.208 10.315 1.00 . A A . 25 ILE C 1 1
15 31740 1 1 28 ILE CA C 15.878 15.219 11.550 1.00 . A A . 25 ILE CA 1 1
15 31741 1 1 28 ILE CB C 15.168 16.584 11.696 1.00 . A A . 25 ILE CB 1 1
15 31742 1 1 28 ILE CD1 C 12.904 16.985 12.981 1.00 . A A . 25 ILE CD1 1 1
15 31743 1 1 28 ILE CG1 C 14.413 16.746 13.046 1.00 . A A . 25 ILE CG1 1 1
15 31744 1 1 28 ILE CG2 C 14.282 16.816 10.455 1.00 . A A . 25 ILE CG2 1 1
15 31745 1 1 28 ILE H H 16.952 15.670 13.338 1.00 . A A . 25 ILE H 1 1
15 31746 1 1 28 ILE HA H 15.121 14.442 11.437 1.00 . A A . 25 ILE HA 1 1
15 31747 1 1 28 ILE HB H 15.939 17.354 11.685 1.00 . A A . 25 ILE HB 1 1
15 31748 1 1 28 ILE HD11 H 12.517 17.116 13.991 1.00 . A A . 25 ILE HD11 1 1
15 31749 1 1 28 ILE HD12 H 12.688 17.883 12.403 1.00 . A A . 25 ILE HD12 1 1
15 31750 1 1 28 ILE HD13 H 12.417 16.123 12.527 1.00 . A A . 25 ILE HD13 1 1
15 31751 1 1 28 ILE HG12 H 14.558 15.864 13.665 1.00 . A A . 25 ILE HG12 1 1
15 31752 1 1 28 ILE HG13 H 14.852 17.591 13.578 1.00 . A A . 25 ILE HG13 1 1
15 31753 1 1 28 ILE HG21 H 13.836 17.803 10.495 1.00 . A A . 25 ILE HG21 1 1
15 31754 1 1 28 ILE HG22 H 14.873 16.779 9.544 1.00 . A A . 25 ILE HG22 1 1
15 31755 1 1 28 ILE HG23 H 13.503 16.055 10.390 1.00 . A A . 25 ILE HG23 1 1
15 31756 1 1 28 ILE N N 16.691 14.909 12.721 1.00 . A A . 25 ILE N 1 1
15 31757 1 1 28 ILE O O 16.433 14.602 9.307 1.00 . A A . 25 ILE O 1 1
15 31758 1 1 29 ASP C C 19.267 14.435 8.861 1.00 . A A . 26 ASP C 1 1
15 31759 1 1 29 ASP CA C 18.891 15.861 9.254 1.00 . A A . 26 ASP CA 1 1
15 31760 1 1 29 ASP CB C 20.141 16.684 9.569 1.00 . A A . 26 ASP CB 1 1
15 31761 1 1 29 ASP CG C 21.126 16.631 8.387 1.00 . A A . 26 ASP CG 1 1
15 31762 1 1 29 ASP H H 18.209 16.333 11.223 1.00 . A A . 26 ASP H 1 1
15 31763 1 1 29 ASP HA H 18.396 16.323 8.402 1.00 . A A . 26 ASP HA 1 1
15 31764 1 1 29 ASP HB2 H 19.849 17.718 9.762 1.00 . A A . 26 ASP HB2 1 1
15 31765 1 1 29 ASP HB3 H 20.624 16.297 10.466 1.00 . A A . 26 ASP HB3 1 1
15 31766 1 1 29 ASP N N 17.952 15.853 10.374 1.00 . A A . 26 ASP N 1 1
15 31767 1 1 29 ASP O O 19.172 14.086 7.690 1.00 . A A . 26 ASP O 1 1
15 31768 1 1 29 ASP OD1 O 20.904 17.353 7.391 1.00 . A A . 26 ASP OD1 1 1
15 31769 1 1 29 ASP OD2 O 22.136 15.897 8.466 1.00 . A A . 26 ASP OD2 1 1
15 31770 1 1 30 PHE C C 18.603 11.433 9.050 1.00 . A A . 27 PHE C 1 1
15 31771 1 1 30 PHE CA C 19.846 12.164 9.582 1.00 . A A . 27 PHE CA 1 1
15 31772 1 1 30 PHE CB C 20.432 11.501 10.845 1.00 . A A . 27 PHE CB 1 1
15 31773 1 1 30 PHE CD1 C 22.815 11.314 10.014 1.00 . A A . 27 PHE CD1 1 1
15 31774 1 1 30 PHE CD2 C 22.464 12.262 12.229 1.00 . A A . 27 PHE CD2 1 1
15 31775 1 1 30 PHE CE1 C 24.204 11.469 10.162 1.00 . A A . 27 PHE CE1 1 1
15 31776 1 1 30 PHE CE2 C 23.858 12.393 12.382 1.00 . A A . 27 PHE CE2 1 1
15 31777 1 1 30 PHE CG C 21.931 11.716 11.038 1.00 . A A . 27 PHE CG 1 1
15 31778 1 1 30 PHE CZ C 24.727 12.005 11.349 1.00 . A A . 27 PHE CZ 1 1
15 31779 1 1 30 PHE H H 19.643 13.911 10.781 1.00 . A A . 27 PHE H 1 1
15 31780 1 1 30 PHE HA H 20.594 12.113 8.791 1.00 . A A . 27 PHE HA 1 1
15 31781 1 1 30 PHE HB2 H 19.884 11.843 11.725 1.00 . A A . 27 PHE HB2 1 1
15 31782 1 1 30 PHE HB3 H 20.272 10.424 10.769 1.00 . A A . 27 PHE HB3 1 1
15 31783 1 1 30 PHE HD1 H 22.431 10.871 9.105 1.00 . A A . 27 PHE HD1 1 1
15 31784 1 1 30 PHE HD2 H 21.829 12.596 13.041 1.00 . A A . 27 PHE HD2 1 1
15 31785 1 1 30 PHE HE1 H 24.871 11.160 9.368 1.00 . A A . 27 PHE HE1 1 1
15 31786 1 1 30 PHE HE2 H 24.265 12.799 13.296 1.00 . A A . 27 PHE HE2 1 1
15 31787 1 1 30 PHE HZ H 25.797 12.115 11.470 1.00 . A A . 27 PHE HZ 1 1
15 31788 1 1 30 PHE N N 19.583 13.573 9.827 1.00 . A A . 27 PHE N 1 1
15 31789 1 1 30 PHE O O 18.764 10.512 8.248 1.00 . A A . 27 PHE O 1 1
15 31790 1 1 31 SER C C 15.998 11.673 7.361 1.00 . A A . 28 SER C 1 1
15 31791 1 1 31 SER CA C 16.156 11.305 8.839 1.00 . A A . 28 SER CA 1 1
15 31792 1 1 31 SER CB C 14.916 11.743 9.644 1.00 . A A . 28 SER CB 1 1
15 31793 1 1 31 SER H H 17.292 12.633 10.051 1.00 . A A . 28 SER H 1 1
15 31794 1 1 31 SER HA H 16.215 10.220 8.895 1.00 . A A . 28 SER HA 1 1
15 31795 1 1 31 SER HB2 H 14.803 12.826 9.660 1.00 . A A . 28 SER HB2 1 1
15 31796 1 1 31 SER HB3 H 14.001 11.348 9.189 1.00 . A A . 28 SER HB3 1 1
15 31797 1 1 31 SER HG H 15.752 11.757 11.406 1.00 . A A . 28 SER HG 1 1
15 31798 1 1 31 SER N N 17.384 11.850 9.415 1.00 . A A . 28 SER N 1 1
15 31799 1 1 31 SER O O 15.383 10.895 6.630 1.00 . A A . 28 SER O 1 1
15 31800 1 1 31 SER OG O 15.031 11.265 10.968 1.00 . A A . 28 SER OG 1 1
15 31801 1 1 32 MET C C 17.471 13.407 4.614 1.00 . A A . 29 MET C 1 1
15 31802 1 1 32 MET CA C 16.255 13.306 5.550 1.00 . A A . 29 MET CA 1 1
15 31803 1 1 32 MET CB C 15.611 14.700 5.650 1.00 . A A . 29 MET CB 1 1
15 31804 1 1 32 MET CE C 12.678 12.941 6.141 1.00 . A A . 29 MET CE 1 1
15 31805 1 1 32 MET CG C 14.520 15.062 6.677 1.00 . A A . 29 MET CG 1 1
15 31806 1 1 32 MET H H 17.035 13.425 7.520 1.00 . A A . 29 MET H 1 1
15 31807 1 1 32 MET HA H 15.537 12.649 5.063 1.00 . A A . 29 MET HA 1 1
15 31808 1 1 32 MET HB2 H 16.427 15.400 5.828 1.00 . A A . 29 MET HB2 1 1
15 31809 1 1 32 MET HB3 H 15.192 14.916 4.671 1.00 . A A . 29 MET HB3 1 1
15 31810 1 1 32 MET HE1 H 12.110 13.640 5.530 1.00 . A A . 29 MET HE1 1 1
15 31811 1 1 32 MET HE2 H 13.421 12.428 5.534 1.00 . A A . 29 MET HE2 1 1
15 31812 1 1 32 MET HE3 H 12.008 12.203 6.580 1.00 . A A . 29 MET HE3 1 1
15 31813 1 1 32 MET HG2 H 15.015 15.613 7.474 1.00 . A A . 29 MET HG2 1 1
15 31814 1 1 32 MET HG3 H 13.850 15.776 6.196 1.00 . A A . 29 MET HG3 1 1
15 31815 1 1 32 MET N N 16.560 12.794 6.883 1.00 . A A . 29 MET N 1 1
15 31816 1 1 32 MET O O 17.279 13.600 3.416 1.00 . A A . 29 MET O 1 1
15 31817 1 1 32 MET SD S 13.488 13.815 7.495 1.00 . A A . 29 MET SD 1 1
15 31818 1 1 33 VAL C C 19.985 12.769 3.017 1.00 . A A . 30 VAL C 1 1
15 31819 1 1 33 VAL CA C 19.897 13.617 4.286 1.00 . A A . 30 VAL CA 1 1
15 31820 1 1 33 VAL CB C 21.189 13.548 5.132 1.00 . A A . 30 VAL CB 1 1
15 31821 1 1 33 VAL CG1 C 21.451 12.162 5.744 1.00 . A A . 30 VAL CG1 1 1
15 31822 1 1 33 VAL CG2 C 22.408 13.985 4.304 1.00 . A A . 30 VAL CG2 1 1
15 31823 1 1 33 VAL H H 18.848 13.222 6.096 1.00 . A A . 30 VAL H 1 1
15 31824 1 1 33 VAL HA H 19.778 14.653 3.965 1.00 . A A . 30 VAL HA 1 1
15 31825 1 1 33 VAL HB H 21.089 14.261 5.949 1.00 . A A . 30 VAL HB 1 1
15 31826 1 1 33 VAL HG11 H 21.636 11.427 4.959 1.00 . A A . 30 VAL HG11 1 1
15 31827 1 1 33 VAL HG12 H 22.325 12.210 6.394 1.00 . A A . 30 VAL HG12 1 1
15 31828 1 1 33 VAL HG13 H 20.596 11.842 6.340 1.00 . A A . 30 VAL HG13 1 1
15 31829 1 1 33 VAL HG21 H 22.601 13.274 3.498 1.00 . A A . 30 VAL HG21 1 1
15 31830 1 1 33 VAL HG22 H 22.223 14.965 3.862 1.00 . A A . 30 VAL HG22 1 1
15 31831 1 1 33 VAL HG23 H 23.289 14.047 4.943 1.00 . A A . 30 VAL HG23 1 1
15 31832 1 1 33 VAL N N 18.714 13.306 5.094 1.00 . A A . 30 VAL N 1 1
15 31833 1 1 33 VAL O O 20.324 13.297 1.961 1.00 . A A . 30 VAL O 1 1
15 31834 1 1 34 SER C C 18.724 11.035 0.812 1.00 . A A . 31 SER C 1 1
15 31835 1 1 34 SER CA C 19.718 10.617 1.906 1.00 . A A . 31 SER CA 1 1
15 31836 1 1 34 SER CB C 19.464 9.176 2.342 1.00 . A A . 31 SER CB 1 1
15 31837 1 1 34 SER H H 19.423 11.048 3.960 1.00 . A A . 31 SER H 1 1
15 31838 1 1 34 SER HA H 20.729 10.689 1.502 1.00 . A A . 31 SER HA 1 1
15 31839 1 1 34 SER HB2 H 18.405 9.051 2.574 1.00 . A A . 31 SER HB2 1 1
15 31840 1 1 34 SER HB3 H 19.730 8.505 1.524 1.00 . A A . 31 SER HB3 1 1
15 31841 1 1 34 SER HG H 20.487 7.922 3.421 1.00 . A A . 31 SER HG 1 1
15 31842 1 1 34 SER N N 19.637 11.483 3.073 1.00 . A A . 31 SER N 1 1
15 31843 1 1 34 SER O O 18.924 10.721 -0.360 1.00 . A A . 31 SER O 1 1
15 31844 1 1 34 SER OG O 20.228 8.862 3.492 1.00 . A A . 31 SER OG 1 1
15 31845 1 1 35 LEU C C 17.231 13.643 -0.266 1.00 . A A . 32 LEU C 1 1
15 31846 1 1 35 LEU CA C 16.688 12.317 0.268 1.00 . A A . 32 LEU CA 1 1
15 31847 1 1 35 LEU CB C 15.330 12.483 0.985 1.00 . A A . 32 LEU CB 1 1
15 31848 1 1 35 LEU CD1 C 13.489 11.379 2.304 1.00 . A A . 32 LEU CD1 1 1
15 31849 1 1 35 LEU CD2 C 14.250 10.342 0.140 1.00 . A A . 32 LEU CD2 1 1
15 31850 1 1 35 LEU CG C 14.684 11.138 1.375 1.00 . A A . 32 LEU CG 1 1
15 31851 1 1 35 LEU H H 17.583 12.026 2.162 1.00 . A A . 32 LEU H 1 1
15 31852 1 1 35 LEU HA H 16.567 11.645 -0.579 1.00 . A A . 32 LEU HA 1 1
15 31853 1 1 35 LEU HB2 H 15.464 13.084 1.881 1.00 . A A . 32 LEU HB2 1 1
15 31854 1 1 35 LEU HB3 H 14.638 13.034 0.353 1.00 . A A . 32 LEU HB3 1 1
15 31855 1 1 35 LEU HD11 H 12.772 12.050 1.839 1.00 . A A . 32 LEU HD11 1 1
15 31856 1 1 35 LEU HD12 H 13.005 10.432 2.542 1.00 . A A . 32 LEU HD12 1 1
15 31857 1 1 35 LEU HD13 H 13.839 11.827 3.233 1.00 . A A . 32 LEU HD13 1 1
15 31858 1 1 35 LEU HD21 H 15.110 10.070 -0.470 1.00 . A A . 32 LEU HD21 1 1
15 31859 1 1 35 LEU HD22 H 13.781 9.419 0.460 1.00 . A A . 32 LEU HD22 1 1
15 31860 1 1 35 LEU HD23 H 13.545 10.918 -0.458 1.00 . A A . 32 LEU HD23 1 1
15 31861 1 1 35 LEU HG H 15.405 10.537 1.929 1.00 . A A . 32 LEU HG 1 1
15 31862 1 1 35 LEU N N 17.657 11.748 1.191 1.00 . A A . 32 LEU N 1 1
15 31863 1 1 35 LEU O O 17.163 13.885 -1.471 1.00 . A A . 32 LEU O 1 1
15 31864 1 1 36 LEU C C 19.486 15.525 -0.847 1.00 . A A . 33 LEU C 1 1
15 31865 1 1 36 LEU CA C 18.426 15.755 0.230 1.00 . A A . 33 LEU CA 1 1
15 31866 1 1 36 LEU CB C 19.027 16.400 1.492 1.00 . A A . 33 LEU CB 1 1
15 31867 1 1 36 LEU CD1 C 20.934 17.915 0.645 1.00 . A A . 33 LEU CD1 1 1
15 31868 1 1 36 LEU CD2 C 18.593 18.814 0.758 1.00 . A A . 33 LEU CD2 1 1
15 31869 1 1 36 LEU CG C 19.591 17.829 1.375 1.00 . A A . 33 LEU CG 1 1
15 31870 1 1 36 LEU H H 17.837 14.219 1.583 1.00 . A A . 33 LEU H 1 1
15 31871 1 1 36 LEU HA H 17.640 16.403 -0.150 1.00 . A A . 33 LEU HA 1 1
15 31872 1 1 36 LEU HB2 H 18.247 16.420 2.248 1.00 . A A . 33 LEU HB2 1 1
15 31873 1 1 36 LEU HB3 H 19.819 15.764 1.879 1.00 . A A . 33 LEU HB3 1 1
15 31874 1 1 36 LEU HD11 H 21.611 17.143 1.016 1.00 . A A . 33 LEU HD11 1 1
15 31875 1 1 36 LEU HD12 H 20.808 17.804 -0.429 1.00 . A A . 33 LEU HD12 1 1
15 31876 1 1 36 LEU HD13 H 21.386 18.890 0.835 1.00 . A A . 33 LEU HD13 1 1
15 31877 1 1 36 LEU HD21 H 17.651 18.780 1.304 1.00 . A A . 33 LEU HD21 1 1
15 31878 1 1 36 LEU HD22 H 18.995 19.826 0.821 1.00 . A A . 33 LEU HD22 1 1
15 31879 1 1 36 LEU HD23 H 18.411 18.571 -0.290 1.00 . A A . 33 LEU HD23 1 1
15 31880 1 1 36 LEU HG H 19.778 18.150 2.398 1.00 . A A . 33 LEU HG 1 1
15 31881 1 1 36 LEU N N 17.815 14.478 0.603 1.00 . A A . 33 LEU N 1 1
15 31882 1 1 36 LEU O O 19.466 16.152 -1.904 1.00 . A A . 33 LEU O 1 1
15 31883 1 1 37 ASP C C 21.143 13.830 -2.842 1.00 . A A . 34 ASP C 1 1
15 31884 1 1 37 ASP CA C 21.514 14.190 -1.418 1.00 . A A . 34 ASP CA 1 1
15 31885 1 1 37 ASP CB C 22.212 12.979 -0.774 1.00 . A A . 34 ASP CB 1 1
15 31886 1 1 37 ASP CG C 23.333 12.382 -1.640 1.00 . A A . 34 ASP CG 1 1
15 31887 1 1 37 ASP H H 20.315 14.123 0.332 1.00 . A A . 34 ASP H 1 1
15 31888 1 1 37 ASP HA H 22.162 15.055 -1.498 1.00 . A A . 34 ASP HA 1 1
15 31889 1 1 37 ASP HB2 H 22.612 13.265 0.200 1.00 . A A . 34 ASP HB2 1 1
15 31890 1 1 37 ASP HB3 H 21.460 12.198 -0.620 1.00 . A A . 34 ASP HB3 1 1
15 31891 1 1 37 ASP N N 20.373 14.564 -0.584 1.00 . A A . 34 ASP N 1 1
15 31892 1 1 37 ASP O O 21.914 14.069 -3.773 1.00 . A A . 34 ASP O 1 1
15 31893 1 1 37 ASP OD1 O 24.370 13.053 -1.846 1.00 . A A . 34 ASP OD1 1 1
15 31894 1 1 37 ASP OD2 O 23.195 11.210 -2.062 1.00 . A A . 34 ASP OD2 1 1
15 31895 1 1 38 LYS C C 18.362 13.672 -4.835 1.00 . A A . 35 LYS C 1 1
15 31896 1 1 38 LYS CA C 19.474 12.794 -4.306 1.00 . A A . 35 LYS CA 1 1
15 31897 1 1 38 LYS CB C 19.124 11.323 -4.204 1.00 . A A . 35 LYS CB 1 1
15 31898 1 1 38 LYS CD C 20.183 9.120 -3.854 1.00 . A A . 35 LYS CD 1 1
15 31899 1 1 38 LYS CE C 20.809 8.371 -2.680 1.00 . A A . 35 LYS CE 1 1
15 31900 1 1 38 LYS CG C 20.335 10.603 -3.623 1.00 . A A . 35 LYS CG 1 1
15 31901 1 1 38 LYS H H 19.354 13.167 -2.197 1.00 . A A . 35 LYS H 1 1
15 31902 1 1 38 LYS HA H 20.284 12.833 -5.031 1.00 . A A . 35 LYS HA 1 1
15 31903 1 1 38 LYS HB2 H 18.279 11.181 -3.541 1.00 . A A . 35 LYS HB2 1 1
15 31904 1 1 38 LYS HB3 H 18.891 10.939 -5.199 1.00 . A A . 35 LYS HB3 1 1
15 31905 1 1 38 LYS HD2 H 19.124 8.879 -3.897 1.00 . A A . 35 LYS HD2 1 1
15 31906 1 1 38 LYS HD3 H 20.656 8.898 -4.807 1.00 . A A . 35 LYS HD3 1 1
15 31907 1 1 38 LYS HE2 H 20.294 8.732 -1.781 1.00 . A A . 35 LYS HE2 1 1
15 31908 1 1 38 LYS HE3 H 20.599 7.308 -2.799 1.00 . A A . 35 LYS HE3 1 1
15 31909 1 1 38 LYS HG2 H 21.254 10.940 -4.106 1.00 . A A . 35 LYS HG2 1 1
15 31910 1 1 38 LYS HG3 H 20.391 10.807 -2.553 1.00 . A A . 35 LYS HG3 1 1
15 31911 1 1 38 LYS HZ1 H 22.676 8.004 -1.857 1.00 . A A . 35 LYS HZ1 1 1
15 31912 1 1 38 LYS HZ2 H 22.739 8.351 -3.442 1.00 . A A . 35 LYS HZ2 1 1
15 31913 1 1 38 LYS HZ3 H 22.506 9.568 -2.364 1.00 . A A . 35 LYS HZ3 1 1
15 31914 1 1 38 LYS N N 19.942 13.290 -3.015 1.00 . A A . 35 LYS N 1 1
15 31915 1 1 38 LYS NZ N 22.276 8.594 -2.580 1.00 . A A . 35 LYS NZ 1 1
15 31916 1 1 38 LYS O O 17.574 13.245 -5.680 1.00 . A A . 35 LYS O 1 1
15 31917 1 1 39 ASN C C 15.944 15.545 -4.707 1.00 . A A . 36 ASN C 1 1
15 31918 1 1 39 ASN CA C 17.421 15.945 -4.824 1.00 . A A . 36 ASN CA 1 1
15 31919 1 1 39 ASN CB C 17.826 16.340 -6.262 1.00 . A A . 36 ASN CB 1 1
15 31920 1 1 39 ASN CG C 17.384 17.752 -6.600 1.00 . A A . 36 ASN CG 1 1
15 31921 1 1 39 ASN H H 19.015 15.169 -3.625 1.00 . A A . 36 ASN H 1 1
15 31922 1 1 39 ASN HA H 17.569 16.806 -4.170 1.00 . A A . 36 ASN HA 1 1
15 31923 1 1 39 ASN HB2 H 18.911 16.294 -6.366 1.00 . A A . 36 ASN HB2 1 1
15 31924 1 1 39 ASN HB3 H 17.393 15.638 -6.974 1.00 . A A . 36 ASN HB3 1 1
15 31925 1 1 39 ASN HD21 H 18.725 18.466 -5.276 1.00 . A A . 36 ASN HD21 1 1
15 31926 1 1 39 ASN HD22 H 17.770 19.680 -6.107 1.00 . A A . 36 ASN HD22 1 1
15 31927 1 1 39 ASN N N 18.330 14.914 -4.347 1.00 . A A . 36 ASN N 1 1
15 31928 1 1 39 ASN ND2 N 17.996 18.713 -5.933 1.00 . A A . 36 ASN ND2 1 1
15 31929 1 1 39 ASN O O 15.114 16.045 -5.462 1.00 . A A . 36 ASN O 1 1
15 31930 1 1 39 ASN OD1 O 16.548 17.989 -7.467 1.00 . A A . 36 ASN OD1 1 1
15 31931 1 1 40 TYR C C 13.561 15.559 -2.738 1.00 . A A . 37 TYR C 1 1
15 31932 1 1 40 TYR CA C 14.191 14.361 -3.456 1.00 . A A . 37 TYR CA 1 1
15 31933 1 1 40 TYR CB C 14.066 13.094 -2.588 1.00 . A A . 37 TYR CB 1 1
15 31934 1 1 40 TYR CD1 C 13.146 11.171 -3.936 1.00 . A A . 37 TYR CD1 1 1
15 31935 1 1 40 TYR CD2 C 15.504 11.105 -3.328 1.00 . A A . 37 TYR CD2 1 1
15 31936 1 1 40 TYR CE1 C 13.299 9.986 -4.677 1.00 . A A . 37 TYR CE1 1 1
15 31937 1 1 40 TYR CE2 C 15.656 9.913 -4.057 1.00 . A A . 37 TYR CE2 1 1
15 31938 1 1 40 TYR CG C 14.255 11.767 -3.306 1.00 . A A . 37 TYR CG 1 1
15 31939 1 1 40 TYR CZ C 14.560 9.356 -4.751 1.00 . A A . 37 TYR CZ 1 1
15 31940 1 1 40 TYR H H 16.299 14.251 -3.172 1.00 . A A . 37 TYR H 1 1
15 31941 1 1 40 TYR HA H 13.633 14.219 -4.377 1.00 . A A . 37 TYR HA 1 1
15 31942 1 1 40 TYR HB2 H 14.775 13.159 -1.775 1.00 . A A . 37 TYR HB2 1 1
15 31943 1 1 40 TYR HB3 H 13.071 13.087 -2.143 1.00 . A A . 37 TYR HB3 1 1
15 31944 1 1 40 TYR HD1 H 12.168 11.627 -3.855 1.00 . A A . 37 TYR HD1 1 1
15 31945 1 1 40 TYR HD2 H 16.358 11.488 -2.783 1.00 . A A . 37 TYR HD2 1 1
15 31946 1 1 40 TYR HE1 H 12.451 9.559 -5.191 1.00 . A A . 37 TYR HE1 1 1
15 31947 1 1 40 TYR HE2 H 16.618 9.421 -4.092 1.00 . A A . 37 TYR HE2 1 1
15 31948 1 1 40 TYR HH H 13.913 7.913 -5.911 1.00 . A A . 37 TYR HH 1 1
15 31949 1 1 40 TYR N N 15.589 14.641 -3.783 1.00 . A A . 37 TYR N 1 1
15 31950 1 1 40 TYR O O 12.348 15.752 -2.823 1.00 . A A . 37 TYR O 1 1
15 31951 1 1 40 TYR OH O 14.724 8.213 -5.473 1.00 . A A . 37 TYR OH 1 1
15 31952 1 1 41 ILE C C 14.982 18.649 -1.379 1.00 . A A . 38 ILE C 1 1
15 31953 1 1 41 ILE CA C 13.946 17.518 -1.250 1.00 . A A . 38 ILE CA 1 1
15 31954 1 1 41 ILE CB C 13.764 17.084 0.230 1.00 . A A . 38 ILE CB 1 1
15 31955 1 1 41 ILE CD1 C 15.078 16.190 2.293 1.00 . A A . 38 ILE CD1 1 1
15 31956 1 1 41 ILE CG1 C 15.096 16.572 0.816 1.00 . A A . 38 ILE CG1 1 1
15 31957 1 1 41 ILE CG2 C 12.660 16.027 0.386 1.00 . A A . 38 ILE CG2 1 1
15 31958 1 1 41 ILE H H 15.365 16.205 -2.079 1.00 . A A . 38 ILE H 1 1
15 31959 1 1 41 ILE HA H 12.995 17.890 -1.627 1.00 . A A . 38 ILE HA 1 1
15 31960 1 1 41 ILE HB H 13.454 17.959 0.801 1.00 . A A . 38 ILE HB 1 1
15 31961 1 1 41 ILE HD11 H 14.793 17.049 2.898 1.00 . A A . 38 ILE HD11 1 1
15 31962 1 1 41 ILE HD12 H 14.398 15.358 2.471 1.00 . A A . 38 ILE HD12 1 1
15 31963 1 1 41 ILE HD13 H 16.085 15.876 2.569 1.00 . A A . 38 ILE HD13 1 1
15 31964 1 1 41 ILE HG12 H 15.411 15.697 0.253 1.00 . A A . 38 ILE HG12 1 1
15 31965 1 1 41 ILE HG13 H 15.849 17.350 0.706 1.00 . A A . 38 ILE HG13 1 1
15 31966 1 1 41 ILE HG21 H 12.974 15.076 -0.042 1.00 . A A . 38 ILE HG21 1 1
15 31967 1 1 41 ILE HG22 H 12.428 15.879 1.439 1.00 . A A . 38 ILE HG22 1 1
15 31968 1 1 41 ILE HG23 H 11.751 16.362 -0.107 1.00 . A A . 38 ILE HG23 1 1
15 31969 1 1 41 ILE N N 14.370 16.381 -2.061 1.00 . A A . 38 ILE N 1 1
15 31970 1 1 41 ILE O O 16.041 18.462 -1.987 1.00 . A A . 38 ILE O 1 1
15 31971 1 1 42 SER C C 15.881 21.179 0.838 1.00 . A A . 39 SER C 1 1
15 31972 1 1 42 SER CA C 15.537 20.968 -0.643 1.00 . A A . 39 SER CA 1 1
15 31973 1 1 42 SER CB C 14.767 22.179 -1.198 1.00 . A A . 39 SER CB 1 1
15 31974 1 1 42 SER H H 13.794 19.849 -0.282 1.00 . A A . 39 SER H 1 1
15 31975 1 1 42 SER HA H 16.455 20.827 -1.216 1.00 . A A . 39 SER HA 1 1
15 31976 1 1 42 SER HB2 H 14.056 22.524 -0.445 1.00 . A A . 39 SER HB2 1 1
15 31977 1 1 42 SER HB3 H 15.469 22.989 -1.406 1.00 . A A . 39 SER HB3 1 1
15 31978 1 1 42 SER HG H 13.351 21.223 -2.126 1.00 . A A . 39 SER HG 1 1
15 31979 1 1 42 SER N N 14.690 19.784 -0.746 1.00 . A A . 39 SER N 1 1
15 31980 1 1 42 SER O O 15.152 20.695 1.700 1.00 . A A . 39 SER O 1 1
15 31981 1 1 42 SER OG O 14.042 21.861 -2.376 1.00 . A A . 39 SER OG 1 1
15 31982 1 1 43 GLU C C 16.370 22.645 3.494 1.00 . A A . 40 GLU C 1 1
15 31983 1 1 43 GLU CA C 17.425 22.054 2.547 1.00 . A A . 40 GLU CA 1 1
15 31984 1 1 43 GLU CB C 18.706 22.901 2.528 1.00 . A A . 40 GLU CB 1 1
15 31985 1 1 43 GLU CD C 20.945 23.277 3.666 1.00 . A A . 40 GLU CD 1 1
15 31986 1 1 43 GLU CG C 19.674 22.413 3.603 1.00 . A A . 40 GLU CG 1 1
15 31987 1 1 43 GLU H H 17.563 22.269 0.455 1.00 . A A . 40 GLU H 1 1
15 31988 1 1 43 GLU HA H 17.664 21.057 2.919 1.00 . A A . 40 GLU HA 1 1
15 31989 1 1 43 GLU HB2 H 19.205 22.800 1.562 1.00 . A A . 40 GLU HB2 1 1
15 31990 1 1 43 GLU HB3 H 18.463 23.953 2.682 1.00 . A A . 40 GLU HB3 1 1
15 31991 1 1 43 GLU HG2 H 19.168 22.421 4.570 1.00 . A A . 40 GLU HG2 1 1
15 31992 1 1 43 GLU HG3 H 19.932 21.381 3.357 1.00 . A A . 40 GLU HG3 1 1
15 31993 1 1 43 GLU N N 16.949 21.910 1.171 1.00 . A A . 40 GLU N 1 1
15 31994 1 1 43 GLU O O 16.280 22.242 4.656 1.00 . A A . 40 GLU O 1 1
15 31995 1 1 43 GLU OE1 O 20.958 24.301 4.387 1.00 . A A . 40 GLU OE1 1 1
15 31996 1 1 43 GLU OE2 O 21.954 22.937 3.008 1.00 . A A . 40 GLU OE2 1 1
15 31997 1 1 44 ASN C C 13.466 23.020 4.271 1.00 . A A . 41 ASN C 1 1
15 31998 1 1 44 ASN CA C 14.400 24.108 3.743 1.00 . A A . 41 ASN CA 1 1
15 31999 1 1 44 ASN CB C 13.590 25.073 2.866 1.00 . A A . 41 ASN CB 1 1
15 32000 1 1 44 ASN CG C 12.418 25.674 3.642 1.00 . A A . 41 ASN CG 1 1
15 32001 1 1 44 ASN H H 15.646 23.837 2.026 1.00 . A A . 41 ASN H 1 1
15 32002 1 1 44 ASN HA H 14.794 24.652 4.608 1.00 . A A . 41 ASN HA 1 1
15 32003 1 1 44 ASN HB2 H 14.238 25.881 2.523 1.00 . A A . 41 ASN HB2 1 1
15 32004 1 1 44 ASN HB3 H 13.212 24.545 1.987 1.00 . A A . 41 ASN HB3 1 1
15 32005 1 1 44 ASN HD21 H 11.088 24.251 2.995 1.00 . A A . 41 ASN HD21 1 1
15 32006 1 1 44 ASN HD22 H 10.443 25.486 4.049 1.00 . A A . 41 ASN HD22 1 1
15 32007 1 1 44 ASN N N 15.518 23.543 2.984 1.00 . A A . 41 ASN N 1 1
15 32008 1 1 44 ASN ND2 N 11.224 25.110 3.535 1.00 . A A . 41 ASN ND2 1 1
15 32009 1 1 44 ASN O O 12.902 23.188 5.345 1.00 . A A . 41 ASN O 1 1
15 32010 1 1 44 ASN OD1 O 12.580 26.665 4.349 1.00 . A A . 41 ASN OD1 1 1
15 32011 1 1 45 TYR C C 12.856 20.242 5.286 1.00 . A A . 42 TYR C 1 1
15 32012 1 1 45 TYR CA C 12.430 20.816 3.938 1.00 . A A . 42 TYR CA 1 1
15 32013 1 1 45 TYR CB C 12.484 19.737 2.855 1.00 . A A . 42 TYR CB 1 1
15 32014 1 1 45 TYR CD1 C 10.204 18.753 2.482 1.00 . A A . 42 TYR CD1 1 1
15 32015 1 1 45 TYR CD2 C 11.860 17.439 3.704 1.00 . A A . 42 TYR CD2 1 1
15 32016 1 1 45 TYR CE1 C 9.303 17.679 2.559 1.00 . A A . 42 TYR CE1 1 1
15 32017 1 1 45 TYR CE2 C 10.960 16.364 3.790 1.00 . A A . 42 TYR CE2 1 1
15 32018 1 1 45 TYR CG C 11.489 18.619 3.032 1.00 . A A . 42 TYR CG 1 1
15 32019 1 1 45 TYR CZ C 9.679 16.479 3.209 1.00 . A A . 42 TYR CZ 1 1
15 32020 1 1 45 TYR H H 13.870 21.779 2.714 1.00 . A A . 42 TYR H 1 1
15 32021 1 1 45 TYR HA H 11.410 21.195 4.016 1.00 . A A . 42 TYR HA 1 1
15 32022 1 1 45 TYR HB2 H 12.312 20.201 1.882 1.00 . A A . 42 TYR HB2 1 1
15 32023 1 1 45 TYR HB3 H 13.479 19.296 2.842 1.00 . A A . 42 TYR HB3 1 1
15 32024 1 1 45 TYR HD1 H 9.920 19.680 2.000 1.00 . A A . 42 TYR HD1 1 1
15 32025 1 1 45 TYR HD2 H 12.842 17.347 4.145 1.00 . A A . 42 TYR HD2 1 1
15 32026 1 1 45 TYR HE1 H 8.322 17.771 2.117 1.00 . A A . 42 TYR HE1 1 1
15 32027 1 1 45 TYR HE2 H 11.255 15.455 4.293 1.00 . A A . 42 TYR HE2 1 1
15 32028 1 1 45 TYR HH H 9.178 14.605 3.595 1.00 . A A . 42 TYR HH 1 1
15 32029 1 1 45 TYR N N 13.312 21.908 3.549 1.00 . A A . 42 TYR N 1 1
15 32030 1 1 45 TYR O O 12.022 20.061 6.171 1.00 . A A . 42 TYR O 1 1
15 32031 1 1 45 TYR OH O 8.799 15.444 3.280 1.00 . A A . 42 TYR OH 1 1
15 32032 1 1 46 ILE C C 14.370 20.537 7.822 1.00 . A A . 43 ILE C 1 1
15 32033 1 1 46 ILE CA C 14.706 19.522 6.723 1.00 . A A . 43 ILE CA 1 1
15 32034 1 1 46 ILE CB C 16.226 19.257 6.568 1.00 . A A . 43 ILE CB 1 1
15 32035 1 1 46 ILE CD1 C 16.917 18.712 4.156 1.00 . A A . 43 ILE CD1 1 1
15 32036 1 1 46 ILE CG1 C 16.512 18.159 5.520 1.00 . A A . 43 ILE CG1 1 1
15 32037 1 1 46 ILE CG2 C 16.833 18.797 7.902 1.00 . A A . 43 ILE CG2 1 1
15 32038 1 1 46 ILE H H 14.810 20.212 4.718 1.00 . A A . 43 ILE H 1 1
15 32039 1 1 46 ILE HA H 14.211 18.582 6.974 1.00 . A A . 43 ILE HA 1 1
15 32040 1 1 46 ILE HB H 16.730 20.177 6.264 1.00 . A A . 43 ILE HB 1 1
15 32041 1 1 46 ILE HD11 H 17.832 19.295 4.259 1.00 . A A . 43 ILE HD11 1 1
15 32042 1 1 46 ILE HD12 H 17.107 17.879 3.485 1.00 . A A . 43 ILE HD12 1 1
15 32043 1 1 46 ILE HD13 H 16.121 19.327 3.743 1.00 . A A . 43 ILE HD13 1 1
15 32044 1 1 46 ILE HG12 H 17.335 17.526 5.855 1.00 . A A . 43 ILE HG12 1 1
15 32045 1 1 46 ILE HG13 H 15.631 17.531 5.395 1.00 . A A . 43 ILE HG13 1 1
15 32046 1 1 46 ILE HG21 H 16.397 17.845 8.202 1.00 . A A . 43 ILE HG21 1 1
15 32047 1 1 46 ILE HG22 H 17.913 18.682 7.791 1.00 . A A . 43 ILE HG22 1 1
15 32048 1 1 46 ILE HG23 H 16.644 19.539 8.671 1.00 . A A . 43 ILE HG23 1 1
15 32049 1 1 46 ILE N N 14.159 20.005 5.466 1.00 . A A . 43 ILE N 1 1
15 32050 1 1 46 ILE O O 13.839 20.160 8.871 1.00 . A A . 43 ILE O 1 1
15 32051 1 1 47 GLN C C 12.906 23.056 8.875 1.00 . A A . 44 GLN C 1 1
15 32052 1 1 47 GLN CA C 14.401 22.834 8.613 1.00 . A A . 44 GLN CA 1 1
15 32053 1 1 47 GLN CB C 15.189 24.128 8.338 1.00 . A A . 44 GLN CB 1 1
15 32054 1 1 47 GLN CD C 16.297 24.206 10.681 1.00 . A A . 44 GLN CD 1 1
15 32055 1 1 47 GLN CG C 15.447 24.946 9.629 1.00 . A A . 44 GLN CG 1 1
15 32056 1 1 47 GLN H H 15.041 22.109 6.700 1.00 . A A . 44 GLN H 1 1
15 32057 1 1 47 GLN HA H 14.799 22.411 9.525 1.00 . A A . 44 GLN HA 1 1
15 32058 1 1 47 GLN HB2 H 16.157 23.871 7.902 1.00 . A A . 44 GLN HB2 1 1
15 32059 1 1 47 GLN HB3 H 14.653 24.733 7.603 1.00 . A A . 44 GLN HB3 1 1
15 32060 1 1 47 GLN HE21 H 14.908 24.419 12.151 1.00 . A A . 44 GLN HE21 1 1
15 32061 1 1 47 GLN HE22 H 16.292 23.454 12.603 1.00 . A A . 44 GLN HE22 1 1
15 32062 1 1 47 GLN HG2 H 15.968 25.866 9.357 1.00 . A A . 44 GLN HG2 1 1
15 32063 1 1 47 GLN HG3 H 14.491 25.240 10.063 1.00 . A A . 44 GLN HG3 1 1
15 32064 1 1 47 GLN N N 14.637 21.827 7.586 1.00 . A A . 44 GLN N 1 1
15 32065 1 1 47 GLN NE2 N 15.808 24.034 11.907 1.00 . A A . 44 GLN NE2 1 1
15 32066 1 1 47 GLN O O 12.563 23.425 9.992 1.00 . A A . 44 GLN O 1 1
15 32067 1 1 47 GLN OE1 O 17.395 23.740 10.388 1.00 . A A . 44 GLN OE1 1 1
15 32068 1 1 48 ALA C C 10.129 21.832 9.189 1.00 . A A . 45 ALA C 1 1
15 32069 1 1 48 ALA CA C 10.570 22.846 8.133 1.00 . A A . 45 ALA CA 1 1
15 32070 1 1 48 ALA CB C 9.812 22.603 6.821 1.00 . A A . 45 ALA CB 1 1
15 32071 1 1 48 ALA H H 12.341 22.527 7.000 1.00 . A A . 45 ALA H 1 1
15 32072 1 1 48 ALA HA H 10.331 23.847 8.491 1.00 . A A . 45 ALA HA 1 1
15 32073 1 1 48 ALA HB1 H 10.139 23.313 6.061 1.00 . A A . 45 ALA HB1 1 1
15 32074 1 1 48 ALA HB2 H 9.972 21.584 6.464 1.00 . A A . 45 ALA HB2 1 1
15 32075 1 1 48 ALA HB3 H 8.741 22.731 6.991 1.00 . A A . 45 ALA HB3 1 1
15 32076 1 1 48 ALA N N 12.010 22.772 7.925 1.00 . A A . 45 ALA N 1 1
15 32077 1 1 48 ALA O O 9.356 22.179 10.084 1.00 . A A . 45 ALA O 1 1
15 32078 1 1 49 ILE C C 10.897 20.008 11.435 1.00 . A A . 46 ILE C 1 1
15 32079 1 1 49 ILE CA C 10.295 19.573 10.100 1.00 . A A . 46 ILE CA 1 1
15 32080 1 1 49 ILE CB C 10.822 18.184 9.677 1.00 . A A . 46 ILE CB 1 1
15 32081 1 1 49 ILE CD1 C 11.092 16.522 7.730 1.00 . A A . 46 ILE CD1 1 1
15 32082 1 1 49 ILE CG1 C 10.379 17.770 8.261 1.00 . A A . 46 ILE CG1 1 1
15 32083 1 1 49 ILE CG2 C 10.351 17.131 10.698 1.00 . A A . 46 ILE CG2 1 1
15 32084 1 1 49 ILE H H 11.317 20.358 8.410 1.00 . A A . 46 ILE H 1 1
15 32085 1 1 49 ILE HA H 9.209 19.528 10.201 1.00 . A A . 46 ILE HA 1 1
15 32086 1 1 49 ILE HB H 11.906 18.225 9.682 1.00 . A A . 46 ILE HB 1 1
15 32087 1 1 49 ILE HD11 H 10.861 15.654 8.344 1.00 . A A . 46 ILE HD11 1 1
15 32088 1 1 49 ILE HD12 H 10.763 16.326 6.710 1.00 . A A . 46 ILE HD12 1 1
15 32089 1 1 49 ILE HD13 H 12.169 16.690 7.730 1.00 . A A . 46 ILE HD13 1 1
15 32090 1 1 49 ILE HG12 H 9.307 17.606 8.262 1.00 . A A . 46 ILE HG12 1 1
15 32091 1 1 49 ILE HG13 H 10.588 18.571 7.558 1.00 . A A . 46 ILE HG13 1 1
15 32092 1 1 49 ILE HG21 H 9.276 16.969 10.607 1.00 . A A . 46 ILE HG21 1 1
15 32093 1 1 49 ILE HG22 H 10.875 16.191 10.542 1.00 . A A . 46 ILE HG22 1 1
15 32094 1 1 49 ILE HG23 H 10.560 17.463 11.717 1.00 . A A . 46 ILE HG23 1 1
15 32095 1 1 49 ILE N N 10.633 20.594 9.120 1.00 . A A . 46 ILE N 1 1
15 32096 1 1 49 ILE O O 10.205 19.991 12.453 1.00 . A A . 46 ILE O 1 1
15 32097 1 1 50 LYS C C 12.096 21.972 13.354 1.00 . A A . 47 LYS C 1 1
15 32098 1 1 50 LYS CA C 12.842 20.821 12.673 1.00 . A A . 47 LYS CA 1 1
15 32099 1 1 50 LYS CB C 14.269 21.277 12.350 1.00 . A A . 47 LYS CB 1 1
15 32100 1 1 50 LYS CD C 16.566 20.850 11.427 1.00 . A A . 47 LYS CD 1 1
15 32101 1 1 50 LYS CE C 17.777 19.935 11.221 1.00 . A A . 47 LYS CE 1 1
15 32102 1 1 50 LYS CG C 15.304 20.193 12.008 1.00 . A A . 47 LYS CG 1 1
15 32103 1 1 50 LYS H H 12.709 20.417 10.580 1.00 . A A . 47 LYS H 1 1
15 32104 1 1 50 LYS HA H 12.847 19.957 13.345 1.00 . A A . 47 LYS HA 1 1
15 32105 1 1 50 LYS HB2 H 14.201 21.975 11.520 1.00 . A A . 47 LYS HB2 1 1
15 32106 1 1 50 LYS HB3 H 14.636 21.835 13.205 1.00 . A A . 47 LYS HB3 1 1
15 32107 1 1 50 LYS HD2 H 16.296 21.279 10.464 1.00 . A A . 47 LYS HD2 1 1
15 32108 1 1 50 LYS HD3 H 16.879 21.644 12.098 1.00 . A A . 47 LYS HD3 1 1
15 32109 1 1 50 LYS HE2 H 18.091 19.567 12.196 1.00 . A A . 47 LYS HE2 1 1
15 32110 1 1 50 LYS HE3 H 17.491 19.075 10.610 1.00 . A A . 47 LYS HE3 1 1
15 32111 1 1 50 LYS HG2 H 15.555 19.641 12.910 1.00 . A A . 47 LYS HG2 1 1
15 32112 1 1 50 LYS HG3 H 14.893 19.518 11.266 1.00 . A A . 47 LYS HG3 1 1
15 32113 1 1 50 LYS HZ1 H 19.183 21.472 11.146 1.00 . A A . 47 LYS HZ1 1 1
15 32114 1 1 50 LYS HZ2 H 19.730 20.078 10.509 1.00 . A A . 47 LYS HZ2 1 1
15 32115 1 1 50 LYS HZ3 H 18.681 21.008 9.671 1.00 . A A . 47 LYS HZ3 1 1
15 32116 1 1 50 LYS N N 12.170 20.426 11.442 1.00 . A A . 47 LYS N 1 1
15 32117 1 1 50 LYS NZ N 18.912 20.668 10.594 1.00 . A A . 47 LYS NZ 1 1
15 32118 1 1 50 LYS O O 11.910 21.945 14.566 1.00 . A A . 47 LYS O 1 1
15 32119 1 1 51 ASP C C 9.594 23.781 13.634 1.00 . A A . 48 ASP C 1 1
15 32120 1 1 51 ASP CA C 10.970 24.152 13.095 1.00 . A A . 48 ASP CA 1 1
15 32121 1 1 51 ASP CB C 10.833 25.197 11.983 1.00 . A A . 48 ASP CB 1 1
15 32122 1 1 51 ASP CG C 10.022 26.413 12.454 1.00 . A A . 48 ASP CG 1 1
15 32123 1 1 51 ASP H H 11.881 22.964 11.600 1.00 . A A . 48 ASP H 1 1
15 32124 1 1 51 ASP HA H 11.556 24.588 13.903 1.00 . A A . 48 ASP HA 1 1
15 32125 1 1 51 ASP HB2 H 11.828 25.522 11.674 1.00 . A A . 48 ASP HB2 1 1
15 32126 1 1 51 ASP HB3 H 10.343 24.740 11.120 1.00 . A A . 48 ASP HB3 1 1
15 32127 1 1 51 ASP N N 11.667 22.974 12.590 1.00 . A A . 48 ASP N 1 1
15 32128 1 1 51 ASP O O 9.201 24.262 14.695 1.00 . A A . 48 ASP O 1 1
15 32129 1 1 51 ASP OD1 O 10.520 27.181 13.306 1.00 . A A . 48 ASP OD1 1 1
15 32130 1 1 51 ASP OD2 O 8.898 26.622 11.947 1.00 . A A . 48 ASP OD2 1 1
15 32131 1 1 52 SER C C 7.822 21.592 14.768 1.00 . A A . 49 SER C 1 1
15 32132 1 1 52 SER CA C 7.611 22.343 13.442 1.00 . A A . 49 SER CA 1 1
15 32133 1 1 52 SER CB C 7.008 21.437 12.358 1.00 . A A . 49 SER CB 1 1
15 32134 1 1 52 SER H H 9.246 22.518 12.082 1.00 . A A . 49 SER H 1 1
15 32135 1 1 52 SER HA H 6.926 23.172 13.620 1.00 . A A . 49 SER HA 1 1
15 32136 1 1 52 SER HB2 H 7.639 20.559 12.212 1.00 . A A . 49 SER HB2 1 1
15 32137 1 1 52 SER HB3 H 6.024 21.109 12.677 1.00 . A A . 49 SER HB3 1 1
15 32138 1 1 52 SER HG H 7.761 22.183 10.718 1.00 . A A . 49 SER HG 1 1
15 32139 1 1 52 SER N N 8.881 22.878 12.957 1.00 . A A . 49 SER N 1 1
15 32140 1 1 52 SER O O 7.055 21.750 15.724 1.00 . A A . 49 SER O 1 1
15 32141 1 1 52 SER OG O 6.874 22.126 11.126 1.00 . A A . 49 SER OG 1 1
15 32142 1 1 53 THR C C 9.632 21.050 17.208 1.00 . A A . 50 THR C 1 1
15 32143 1 1 53 THR CA C 9.295 20.093 16.050 1.00 . A A . 50 THR CA 1 1
15 32144 1 1 53 THR CB C 10.433 19.125 15.680 1.00 . A A . 50 THR CB 1 1
15 32145 1 1 53 THR CG2 C 10.796 18.169 16.813 1.00 . A A . 50 THR CG2 1 1
15 32146 1 1 53 THR H H 9.503 20.734 14.040 1.00 . A A . 50 THR H 1 1
15 32147 1 1 53 THR HA H 8.438 19.498 16.349 1.00 . A A . 50 THR HA 1 1
15 32148 1 1 53 THR HB H 11.323 19.685 15.400 1.00 . A A . 50 THR HB 1 1
15 32149 1 1 53 THR HG1 H 10.046 18.866 13.782 1.00 . A A . 50 THR HG1 1 1
15 32150 1 1 53 THR HG21 H 11.161 18.727 17.675 1.00 . A A . 50 THR HG21 1 1
15 32151 1 1 53 THR HG22 H 9.925 17.584 17.092 1.00 . A A . 50 THR HG22 1 1
15 32152 1 1 53 THR HG23 H 11.582 17.499 16.468 1.00 . A A . 50 THR HG23 1 1
15 32153 1 1 53 THR N N 8.915 20.834 14.858 1.00 . A A . 50 THR N 1 1
15 32154 1 1 53 THR O O 9.265 20.768 18.347 1.00 . A A . 50 THR O 1 1
15 32155 1 1 53 THR OG1 O 10.032 18.317 14.587 1.00 . A A . 50 THR OG1 1 1
15 32156 1 1 54 ILE C C 9.147 23.877 18.356 1.00 . A A . 51 ILE C 1 1
15 32157 1 1 54 ILE CA C 10.487 23.244 17.944 1.00 . A A . 51 ILE CA 1 1
15 32158 1 1 54 ILE CB C 11.499 24.285 17.390 1.00 . A A . 51 ILE CB 1 1
15 32159 1 1 54 ILE CD1 C 13.894 24.466 16.444 1.00 . A A . 51 ILE CD1 1 1
15 32160 1 1 54 ILE CG1 C 12.912 23.661 17.307 1.00 . A A . 51 ILE CG1 1 1
15 32161 1 1 54 ILE CG2 C 11.549 25.571 18.239 1.00 . A A . 51 ILE CG2 1 1
15 32162 1 1 54 ILE H H 10.591 22.370 15.996 1.00 . A A . 51 ILE H 1 1
15 32163 1 1 54 ILE HA H 10.923 22.781 18.832 1.00 . A A . 51 ILE HA 1 1
15 32164 1 1 54 ILE HB H 11.184 24.568 16.385 1.00 . A A . 51 ILE HB 1 1
15 32165 1 1 54 ILE HD11 H 14.062 25.456 16.864 1.00 . A A . 51 ILE HD11 1 1
15 32166 1 1 54 ILE HD12 H 14.851 23.950 16.411 1.00 . A A . 51 ILE HD12 1 1
15 32167 1 1 54 ILE HD13 H 13.505 24.560 15.429 1.00 . A A . 51 ILE HD13 1 1
15 32168 1 1 54 ILE HG12 H 13.324 23.560 18.313 1.00 . A A . 51 ILE HG12 1 1
15 32169 1 1 54 ILE HG13 H 12.851 22.660 16.882 1.00 . A A . 51 ILE HG13 1 1
15 32170 1 1 54 ILE HG21 H 10.579 26.070 18.235 1.00 . A A . 51 ILE HG21 1 1
15 32171 1 1 54 ILE HG22 H 11.827 25.334 19.267 1.00 . A A . 51 ILE HG22 1 1
15 32172 1 1 54 ILE HG23 H 12.268 26.278 17.829 1.00 . A A . 51 ILE HG23 1 1
15 32173 1 1 54 ILE N N 10.257 22.202 16.940 1.00 . A A . 51 ILE N 1 1
15 32174 1 1 54 ILE O O 8.928 24.132 19.542 1.00 . A A . 51 ILE O 1 1
15 32175 1 1 55 ASN C C 6.067 24.241 18.571 1.00 . A A . 52 ASN C 1 1
15 32176 1 1 55 ASN CA C 7.029 24.918 17.606 1.00 . A A . 52 ASN CA 1 1
15 32177 1 1 55 ASN CB C 6.266 25.104 16.279 1.00 . A A . 52 ASN CB 1 1
15 32178 1 1 55 ASN CG C 6.535 26.473 15.667 1.00 . A A . 52 ASN CG 1 1
15 32179 1 1 55 ASN H H 8.482 23.882 16.441 1.00 . A A . 52 ASN H 1 1
15 32180 1 1 55 ASN HA H 7.294 25.895 18.014 1.00 . A A . 52 ASN HA 1 1
15 32181 1 1 55 ASN HB2 H 6.508 24.304 15.579 1.00 . A A . 52 ASN HB2 1 1
15 32182 1 1 55 ASN HB3 H 5.190 25.017 16.457 1.00 . A A . 52 ASN HB3 1 1
15 32183 1 1 55 ASN HD21 H 8.317 25.859 14.916 1.00 . A A . 52 ASN HD21 1 1
15 32184 1 1 55 ASN HD22 H 7.893 27.521 14.578 1.00 . A A . 52 ASN HD22 1 1
15 32185 1 1 55 ASN N N 8.252 24.137 17.395 1.00 . A A . 52 ASN N 1 1
15 32186 1 1 55 ASN ND2 N 7.673 26.641 15.022 1.00 . A A . 52 ASN ND2 1 1
15 32187 1 1 55 ASN O O 5.380 24.917 19.340 1.00 . A A . 52 ASN O 1 1
15 32188 1 1 55 ASN OD1 O 5.733 27.394 15.792 1.00 . A A . 52 ASN OD1 1 1
15 32189 1 1 56 ASN C C 5.529 20.774 19.602 1.00 . A A . 53 ASN C 1 1
15 32190 1 1 56 ASN CA C 4.968 22.123 19.162 1.00 . A A . 53 ASN CA 1 1
15 32191 1 1 56 ASN CB C 3.800 21.957 18.168 1.00 . A A . 53 ASN CB 1 1
15 32192 1 1 56 ASN CG C 3.037 20.649 18.340 1.00 . A A . 53 ASN CG 1 1
15 32193 1 1 56 ASN H H 6.609 22.445 17.840 1.00 . A A . 53 ASN H 1 1
15 32194 1 1 56 ASN HA H 4.602 22.642 20.050 1.00 . A A . 53 ASN HA 1 1
15 32195 1 1 56 ASN HB2 H 3.112 22.795 18.289 1.00 . A A . 53 ASN HB2 1 1
15 32196 1 1 56 ASN HB3 H 4.184 22.007 17.147 1.00 . A A . 53 ASN HB3 1 1
15 32197 1 1 56 ASN HD21 H 3.942 19.854 16.702 1.00 . A A . 53 ASN HD21 1 1
15 32198 1 1 56 ASN HD22 H 2.795 18.814 17.510 1.00 . A A . 53 ASN HD22 1 1
15 32199 1 1 56 ASN N N 5.990 22.915 18.491 1.00 . A A . 53 ASN N 1 1
15 32200 1 1 56 ASN ND2 N 3.275 19.699 17.450 1.00 . A A . 53 ASN ND2 1 1
15 32201 1 1 56 ASN O O 5.313 20.365 20.743 1.00 . A A . 53 ASN O 1 1
15 32202 1 1 56 ASN OD1 O 2.246 20.484 19.263 1.00 . A A . 53 ASN OD1 1 1
15 32203 1 1 57 GLY C C 6.716 17.965 17.640 1.00 . A A . 54 GLY C 1 1
15 32204 1 1 57 GLY CA C 6.772 18.757 18.942 1.00 . A A . 54 GLY CA 1 1
15 32205 1 1 57 GLY H H 6.368 20.456 17.776 1.00 . A A . 54 GLY H 1 1
15 32206 1 1 57 GLY HA2 H 7.799 18.821 19.300 1.00 . A A . 54 GLY HA2 1 1
15 32207 1 1 57 GLY HA3 H 6.164 18.241 19.684 1.00 . A A . 54 GLY HA3 1 1
15 32208 1 1 57 GLY N N 6.255 20.097 18.716 1.00 . A A . 54 GLY N 1 1
15 32209 1 1 57 GLY O O 6.182 18.479 16.653 1.00 . A A . 54 GLY O 1 1
15 32210 1 1 58 PRO C C 5.725 15.751 15.937 1.00 . A A . 55 PRO C 1 1
15 32211 1 1 58 PRO CA C 7.151 15.821 16.487 1.00 . A A . 55 PRO CA 1 1
15 32212 1 1 58 PRO CB C 7.628 14.468 17.023 1.00 . A A . 55 PRO CB 1 1
15 32213 1 1 58 PRO CD C 8.066 16.134 18.666 1.00 . A A . 55 PRO CD 1 1
15 32214 1 1 58 PRO CG C 8.688 14.891 18.026 1.00 . A A . 55 PRO CG 1 1
15 32215 1 1 58 PRO HA H 7.838 16.156 15.707 1.00 . A A . 55 PRO HA 1 1
15 32216 1 1 58 PRO HB2 H 6.826 13.960 17.563 1.00 . A A . 55 PRO HB2 1 1
15 32217 1 1 58 PRO HB3 H 8.038 13.832 16.239 1.00 . A A . 55 PRO HB3 1 1
15 32218 1 1 58 PRO HD2 H 7.413 15.844 19.486 1.00 . A A . 55 PRO HD2 1 1
15 32219 1 1 58 PRO HD3 H 8.848 16.808 19.025 1.00 . A A . 55 PRO HD3 1 1
15 32220 1 1 58 PRO HG2 H 8.890 14.106 18.754 1.00 . A A . 55 PRO HG2 1 1
15 32221 1 1 58 PRO HG3 H 9.592 15.169 17.486 1.00 . A A . 55 PRO HG3 1 1
15 32222 1 1 58 PRO N N 7.268 16.741 17.611 1.00 . A A . 55 PRO N 1 1
15 32223 1 1 58 PRO O O 4.773 15.488 16.676 1.00 . A A . 55 PRO O 1 1
15 32224 1 1 59 TYR C C 3.939 14.529 13.452 1.00 . A A . 56 TYR C 1 1
15 32225 1 1 59 TYR CA C 4.301 15.937 13.937 1.00 . A A . 56 TYR CA 1 1
15 32226 1 1 59 TYR CB C 4.305 16.934 12.765 1.00 . A A . 56 TYR CB 1 1
15 32227 1 1 59 TYR CD1 C 4.614 19.165 13.923 1.00 . A A . 56 TYR CD1 1 1
15 32228 1 1 59 TYR CD2 C 2.510 18.718 12.780 1.00 . A A . 56 TYR CD2 1 1
15 32229 1 1 59 TYR CE1 C 4.135 20.428 14.317 1.00 . A A . 56 TYR CE1 1 1
15 32230 1 1 59 TYR CE2 C 2.026 19.980 13.165 1.00 . A A . 56 TYR CE2 1 1
15 32231 1 1 59 TYR CG C 3.803 18.309 13.156 1.00 . A A . 56 TYR CG 1 1
15 32232 1 1 59 TYR CZ C 2.838 20.845 13.935 1.00 . A A . 56 TYR CZ 1 1
15 32233 1 1 59 TYR H H 6.429 16.148 14.084 1.00 . A A . 56 TYR H 1 1
15 32234 1 1 59 TYR HA H 3.521 16.244 14.635 1.00 . A A . 56 TYR HA 1 1
15 32235 1 1 59 TYR HB2 H 5.308 17.016 12.343 1.00 . A A . 56 TYR HB2 1 1
15 32236 1 1 59 TYR HB3 H 3.660 16.557 11.970 1.00 . A A . 56 TYR HB3 1 1
15 32237 1 1 59 TYR HD1 H 5.607 18.841 14.208 1.00 . A A . 56 TYR HD1 1 1
15 32238 1 1 59 TYR HD2 H 1.886 18.057 12.192 1.00 . A A . 56 TYR HD2 1 1
15 32239 1 1 59 TYR HE1 H 4.770 21.083 14.895 1.00 . A A . 56 TYR HE1 1 1
15 32240 1 1 59 TYR HE2 H 1.032 20.289 12.870 1.00 . A A . 56 TYR HE2 1 1
15 32241 1 1 59 TYR HH H 2.995 22.606 14.795 1.00 . A A . 56 TYR HH 1 1
15 32242 1 1 59 TYR N N 5.594 15.964 14.627 1.00 . A A . 56 TYR N 1 1
15 32243 1 1 59 TYR O O 2.798 14.295 13.050 1.00 . A A . 56 TYR O 1 1
15 32244 1 1 59 TYR OH O 2.361 22.070 14.293 1.00 . A A . 56 TYR OH 1 1
15 32245 1 1 60 TYR C C 5.283 11.253 13.878 1.00 . A A . 57 TYR C 1 1
15 32246 1 1 60 TYR CA C 4.774 12.281 12.880 1.00 . A A . 57 TYR CA 1 1
15 32247 1 1 60 TYR CB C 5.529 12.260 11.552 1.00 . A A . 57 TYR CB 1 1
15 32248 1 1 60 TYR CD1 C 5.179 14.459 10.317 1.00 . A A . 57 TYR CD1 1 1
15 32249 1 1 60 TYR CD2 C 3.856 12.514 9.674 1.00 . A A . 57 TYR CD2 1 1
15 32250 1 1 60 TYR CE1 C 4.493 15.239 9.371 1.00 . A A . 57 TYR CE1 1 1
15 32251 1 1 60 TYR CE2 C 3.155 13.293 8.736 1.00 . A A . 57 TYR CE2 1 1
15 32252 1 1 60 TYR CG C 4.857 13.096 10.476 1.00 . A A . 57 TYR CG 1 1
15 32253 1 1 60 TYR CZ C 3.466 14.663 8.590 1.00 . A A . 57 TYR CZ 1 1
15 32254 1 1 60 TYR H H 5.787 13.820 13.895 1.00 . A A . 57 TYR H 1 1
15 32255 1 1 60 TYR HA H 3.740 12.065 12.641 1.00 . A A . 57 TYR HA 1 1
15 32256 1 1 60 TYR HB2 H 6.557 12.597 11.697 1.00 . A A . 57 TYR HB2 1 1
15 32257 1 1 60 TYR HB3 H 5.553 11.225 11.218 1.00 . A A . 57 TYR HB3 1 1
15 32258 1 1 60 TYR HD1 H 5.934 14.923 10.938 1.00 . A A . 57 TYR HD1 1 1
15 32259 1 1 60 TYR HD2 H 3.614 11.465 9.785 1.00 . A A . 57 TYR HD2 1 1
15 32260 1 1 60 TYR HE1 H 4.742 16.285 9.256 1.00 . A A . 57 TYR HE1 1 1
15 32261 1 1 60 TYR HE2 H 2.381 12.835 8.135 1.00 . A A . 57 TYR HE2 1 1
15 32262 1 1 60 TYR HH H 2.037 14.991 7.283 1.00 . A A . 57 TYR HH 1 1
15 32263 1 1 60 TYR N N 4.891 13.592 13.491 1.00 . A A . 57 TYR N 1 1
15 32264 1 1 60 TYR O O 6.489 11.067 14.003 1.00 . A A . 57 TYR O 1 1
15 32265 1 1 60 TYR OH O 2.799 15.436 7.688 1.00 . A A . 57 TYR OH 1 1
15 32266 1 1 61 ILE C C 3.514 8.601 15.489 1.00 . A A . 58 ILE C 1 1
15 32267 1 1 61 ILE CA C 4.599 9.661 15.677 1.00 . A A . 58 ILE CA 1 1
15 32268 1 1 61 ILE CB C 4.493 10.337 17.071 1.00 . A A . 58 ILE CB 1 1
15 32269 1 1 61 ILE CD1 C 6.996 10.886 17.542 1.00 . A A . 58 ILE CD1 1 1
15 32270 1 1 61 ILE CG1 C 5.572 11.417 17.331 1.00 . A A . 58 ILE CG1 1 1
15 32271 1 1 61 ILE CG2 C 4.502 9.289 18.205 1.00 . A A . 58 ILE CG2 1 1
15 32272 1 1 61 ILE H H 3.390 10.731 14.341 1.00 . A A . 58 ILE H 1 1
15 32273 1 1 61 ILE HA H 5.581 9.209 15.567 1.00 . A A . 58 ILE HA 1 1
15 32274 1 1 61 ILE HB H 3.527 10.844 17.115 1.00 . A A . 58 ILE HB 1 1
15 32275 1 1 61 ILE HD11 H 7.327 10.335 16.665 1.00 . A A . 58 ILE HD11 1 1
15 32276 1 1 61 ILE HD12 H 7.692 11.706 17.735 1.00 . A A . 58 ILE HD12 1 1
15 32277 1 1 61 ILE HD13 H 7.010 10.232 18.409 1.00 . A A . 58 ILE HD13 1 1
15 32278 1 1 61 ILE HG12 H 5.579 12.130 16.507 1.00 . A A . 58 ILE HG12 1 1
15 32279 1 1 61 ILE HG13 H 5.288 11.971 18.226 1.00 . A A . 58 ILE HG13 1 1
15 32280 1 1 61 ILE HG21 H 3.584 8.702 18.191 1.00 . A A . 58 ILE HG21 1 1
15 32281 1 1 61 ILE HG22 H 5.349 8.607 18.099 1.00 . A A . 58 ILE HG22 1 1
15 32282 1 1 61 ILE HG23 H 4.563 9.789 19.173 1.00 . A A . 58 ILE HG23 1 1
15 32283 1 1 61 ILE N N 4.361 10.621 14.602 1.00 . A A . 58 ILE N 1 1
15 32284 1 1 61 ILE O O 2.371 8.947 15.173 1.00 . A A . 58 ILE O 1 1
15 32285 1 1 62 LEU C C 2.892 5.161 16.419 1.00 . A A . 59 LEU C 1 1
15 32286 1 1 62 LEU CA C 2.988 6.202 15.311 1.00 . A A . 59 LEU CA 1 1
15 32287 1 1 62 LEU CB C 3.458 5.538 14.014 1.00 . A A . 59 LEU CB 1 1
15 32288 1 1 62 LEU CD1 C 4.487 7.165 12.372 1.00 . A A . 59 LEU CD1 1 1
15 32289 1 1 62 LEU CD2 C 2.515 5.714 11.693 1.00 . A A . 59 LEU CD2 1 1
15 32290 1 1 62 LEU CG C 3.194 6.478 12.821 1.00 . A A . 59 LEU CG 1 1
15 32291 1 1 62 LEU H H 4.825 7.117 15.921 1.00 . A A . 59 LEU H 1 1
15 32292 1 1 62 LEU HA H 1.985 6.567 15.105 1.00 . A A . 59 LEU HA 1 1
15 32293 1 1 62 LEU HB2 H 4.510 5.263 14.088 1.00 . A A . 59 LEU HB2 1 1
15 32294 1 1 62 LEU HB3 H 2.886 4.616 13.894 1.00 . A A . 59 LEU HB3 1 1
15 32295 1 1 62 LEU HD11 H 4.255 7.935 11.639 1.00 . A A . 59 LEU HD11 1 1
15 32296 1 1 62 LEU HD12 H 4.975 7.645 13.218 1.00 . A A . 59 LEU HD12 1 1
15 32297 1 1 62 LEU HD13 H 5.172 6.437 11.945 1.00 . A A . 59 LEU HD13 1 1
15 32298 1 1 62 LEU HD21 H 1.582 5.304 12.086 1.00 . A A . 59 LEU HD21 1 1
15 32299 1 1 62 LEU HD22 H 2.275 6.391 10.873 1.00 . A A . 59 LEU HD22 1 1
15 32300 1 1 62 LEU HD23 H 3.148 4.904 11.342 1.00 . A A . 59 LEU HD23 1 1
15 32301 1 1 62 LEU HG H 2.493 7.260 13.108 1.00 . A A . 59 LEU HG 1 1
15 32302 1 1 62 LEU N N 3.866 7.323 15.659 1.00 . A A . 59 LEU N 1 1
15 32303 1 1 62 LEU O O 1.882 4.460 16.512 1.00 . A A . 59 LEU O 1 1
15 32304 1 1 63 ALA C C 5.064 4.755 19.345 1.00 . A A . 60 ALA C 1 1
15 32305 1 1 63 ALA CA C 3.983 4.188 18.417 1.00 . A A . 60 ALA CA 1 1
15 32306 1 1 63 ALA CB C 4.349 2.764 17.968 1.00 . A A . 60 ALA CB 1 1
15 32307 1 1 63 ALA H H 4.687 5.725 17.186 1.00 . A A . 60 ALA H 1 1
15 32308 1 1 63 ALA HA H 3.014 4.182 18.913 1.00 . A A . 60 ALA HA 1 1
15 32309 1 1 63 ALA HB1 H 4.409 2.102 18.832 1.00 . A A . 60 ALA HB1 1 1
15 32310 1 1 63 ALA HB2 H 3.588 2.379 17.289 1.00 . A A . 60 ALA HB2 1 1
15 32311 1 1 63 ALA HB3 H 5.313 2.766 17.462 1.00 . A A . 60 ALA HB3 1 1
15 32312 1 1 63 ALA N N 3.917 5.068 17.262 1.00 . A A . 60 ALA N 1 1
15 32313 1 1 63 ALA O O 5.902 5.528 18.866 1.00 . A A . 60 ALA O 1 1
15 32314 1 1 64 PRO C C 7.542 4.426 20.900 1.00 . A A . 61 PRO C 1 1
15 32315 1 1 64 PRO CA C 6.182 4.749 21.530 1.00 . A A . 61 PRO CA 1 1
15 32316 1 1 64 PRO CB C 5.927 3.985 22.837 1.00 . A A . 61 PRO CB 1 1
15 32317 1 1 64 PRO CD C 4.095 3.599 21.348 1.00 . A A . 61 PRO CD 1 1
15 32318 1 1 64 PRO CG C 4.414 3.785 22.831 1.00 . A A . 61 PRO CG 1 1
15 32319 1 1 64 PRO HA H 6.102 5.816 21.725 1.00 . A A . 61 PRO HA 1 1
15 32320 1 1 64 PRO HB2 H 6.417 3.011 22.816 1.00 . A A . 61 PRO HB2 1 1
15 32321 1 1 64 PRO HB3 H 6.257 4.556 23.706 1.00 . A A . 61 PRO HB3 1 1
15 32322 1 1 64 PRO HD2 H 4.199 2.547 21.082 1.00 . A A . 61 PRO HD2 1 1
15 32323 1 1 64 PRO HD3 H 3.084 3.946 21.138 1.00 . A A . 61 PRO HD3 1 1
15 32324 1 1 64 PRO HG2 H 4.116 2.918 23.421 1.00 . A A . 61 PRO HG2 1 1
15 32325 1 1 64 PRO HG3 H 3.924 4.687 23.200 1.00 . A A . 61 PRO HG3 1 1
15 32326 1 1 64 PRO N N 5.093 4.384 20.636 1.00 . A A . 61 PRO N 1 1
15 32327 1 1 64 PRO O O 7.845 3.260 20.629 1.00 . A A . 61 PRO O 1 1
15 32328 1 1 65 GLY C C 9.778 5.332 18.584 1.00 . A A . 62 GLY C 1 1
15 32329 1 1 65 GLY CA C 9.697 5.302 20.112 1.00 . A A . 62 GLY CA 1 1
15 32330 1 1 65 GLY H H 8.033 6.401 20.852 1.00 . A A . 62 GLY H 1 1
15 32331 1 1 65 GLY HA2 H 10.292 6.117 20.506 1.00 . A A . 62 GLY HA2 1 1
15 32332 1 1 65 GLY HA3 H 10.129 4.366 20.467 1.00 . A A . 62 GLY HA3 1 1
15 32333 1 1 65 GLY N N 8.353 5.453 20.648 1.00 . A A . 62 GLY N 1 1
15 32334 1 1 65 GLY O O 10.877 5.140 18.055 1.00 . A A . 62 GLY O 1 1
15 32335 1 1 66 VAL C C 7.990 6.722 15.831 1.00 . A A . 63 VAL C 1 1
15 32336 1 1 66 VAL CA C 8.572 5.435 16.423 1.00 . A A . 63 VAL CA 1 1
15 32337 1 1 66 VAL CB C 7.691 4.203 16.103 1.00 . A A . 63 VAL CB 1 1
15 32338 1 1 66 VAL CG1 C 7.549 3.969 14.591 1.00 . A A . 63 VAL CG1 1 1
15 32339 1 1 66 VAL CG2 C 8.231 2.923 16.766 1.00 . A A . 63 VAL CG2 1 1
15 32340 1 1 66 VAL H H 7.802 5.769 18.364 1.00 . A A . 63 VAL H 1 1
15 32341 1 1 66 VAL HA H 9.564 5.267 16.003 1.00 . A A . 63 VAL HA 1 1
15 32342 1 1 66 VAL HB H 6.691 4.381 16.497 1.00 . A A . 63 VAL HB 1 1
15 32343 1 1 66 VAL HG11 H 6.907 3.107 14.390 1.00 . A A . 63 VAL HG11 1 1
15 32344 1 1 66 VAL HG12 H 7.081 4.837 14.131 1.00 . A A . 63 VAL HG12 1 1
15 32345 1 1 66 VAL HG13 H 8.525 3.809 14.135 1.00 . A A . 63 VAL HG13 1 1
15 32346 1 1 66 VAL HG21 H 7.630 2.068 16.465 1.00 . A A . 63 VAL HG21 1 1
15 32347 1 1 66 VAL HG22 H 9.269 2.759 16.486 1.00 . A A . 63 VAL HG22 1 1
15 32348 1 1 66 VAL HG23 H 8.165 3.002 17.851 1.00 . A A . 63 VAL HG23 1 1
15 32349 1 1 66 VAL N N 8.673 5.587 17.874 1.00 . A A . 63 VAL N 1 1
15 32350 1 1 66 VAL O O 6.871 7.118 16.176 1.00 . A A . 63 VAL O 1 1
15 32351 1 1 67 ALA C C 8.319 8.279 12.676 1.00 . A A . 64 ALA C 1 1
15 32352 1 1 67 ALA CA C 8.337 8.548 14.184 1.00 . A A . 64 ALA CA 1 1
15 32353 1 1 67 ALA CB C 9.305 9.694 14.525 1.00 . A A . 64 ALA CB 1 1
15 32354 1 1 67 ALA H H 9.618 6.929 14.633 1.00 . A A . 64 ALA H 1 1
15 32355 1 1 67 ALA HA H 7.335 8.836 14.490 1.00 . A A . 64 ALA HA 1 1
15 32356 1 1 67 ALA HB1 H 10.306 9.447 14.176 1.00 . A A . 64 ALA HB1 1 1
15 32357 1 1 67 ALA HB2 H 8.983 10.626 14.048 1.00 . A A . 64 ALA HB2 1 1
15 32358 1 1 67 ALA HB3 H 9.327 9.858 15.601 1.00 . A A . 64 ALA HB3 1 1
15 32359 1 1 67 ALA N N 8.728 7.342 14.904 1.00 . A A . 64 ALA N 1 1
15 32360 1 1 67 ALA O O 8.902 7.298 12.207 1.00 . A A . 64 ALA O 1 1
15 32361 1 1 68 MET C C 7.990 10.514 9.817 1.00 . A A . 65 MET C 1 1
15 32362 1 1 68 MET CA C 7.729 9.128 10.441 1.00 . A A . 65 MET CA 1 1
15 32363 1 1 68 MET CB C 6.461 8.465 9.888 1.00 . A A . 65 MET CB 1 1
15 32364 1 1 68 MET CE C 4.159 6.745 8.593 1.00 . A A . 65 MET CE 1 1
15 32365 1 1 68 MET CG C 6.577 8.121 8.395 1.00 . A A . 65 MET CG 1 1
15 32366 1 1 68 MET H H 7.288 9.997 12.348 1.00 . A A . 65 MET H 1 1
15 32367 1 1 68 MET HA H 8.536 8.464 10.179 1.00 . A A . 65 MET HA 1 1
15 32368 1 1 68 MET HB2 H 6.306 7.533 10.419 1.00 . A A . 65 MET HB2 1 1
15 32369 1 1 68 MET HB3 H 5.604 9.118 10.051 1.00 . A A . 65 MET HB3 1 1
15 32370 1 1 68 MET HE1 H 4.785 5.864 8.728 1.00 . A A . 65 MET HE1 1 1
15 32371 1 1 68 MET HE2 H 3.966 7.222 9.555 1.00 . A A . 65 MET HE2 1 1
15 32372 1 1 68 MET HE3 H 3.210 6.459 8.140 1.00 . A A . 65 MET HE3 1 1
15 32373 1 1 68 MET HG2 H 7.126 8.907 7.878 1.00 . A A . 65 MET HG2 1 1
15 32374 1 1 68 MET HG3 H 7.152 7.202 8.296 1.00 . A A . 65 MET HG3 1 1
15 32375 1 1 68 MET N N 7.710 9.187 11.904 1.00 . A A . 65 MET N 1 1
15 32376 1 1 68 MET O O 7.077 11.075 9.209 1.00 . A A . 65 MET O 1 1
15 32377 1 1 68 MET SD S 5.003 7.925 7.521 1.00 . A A . 65 MET SD 1 1
15 32378 1 1 69 PRO C C 9.085 12.748 8.107 1.00 . A A . 66 PRO C 1 1
15 32379 1 1 69 PRO CA C 9.407 12.509 9.591 1.00 . A A . 66 PRO CA 1 1
15 32380 1 1 69 PRO CB C 10.878 12.796 9.898 1.00 . A A . 66 PRO CB 1 1
15 32381 1 1 69 PRO CD C 10.337 10.633 10.728 1.00 . A A . 66 PRO CD 1 1
15 32382 1 1 69 PRO CG C 11.176 11.865 11.065 1.00 . A A . 66 PRO CG 1 1
15 32383 1 1 69 PRO HA H 8.755 13.139 10.212 1.00 . A A . 66 PRO HA 1 1
15 32384 1 1 69 PRO HB2 H 11.494 12.502 9.049 1.00 . A A . 66 PRO HB2 1 1
15 32385 1 1 69 PRO HB3 H 11.047 13.840 10.156 1.00 . A A . 66 PRO HB3 1 1
15 32386 1 1 69 PRO HD2 H 10.893 9.979 10.055 1.00 . A A . 66 PRO HD2 1 1
15 32387 1 1 69 PRO HD3 H 10.085 10.102 11.643 1.00 . A A . 66 PRO HD3 1 1
15 32388 1 1 69 PRO HG2 H 12.238 11.636 11.131 1.00 . A A . 66 PRO HG2 1 1
15 32389 1 1 69 PRO HG3 H 10.818 12.313 11.993 1.00 . A A . 66 PRO HG3 1 1
15 32390 1 1 69 PRO N N 9.163 11.141 10.035 1.00 . A A . 66 PRO N 1 1
15 32391 1 1 69 PRO O O 9.268 11.889 7.243 1.00 . A A . 66 PRO O 1 1
15 32392 1 1 70 HIS C C 7.570 15.883 6.818 1.00 . A A . 67 HIS C 1 1
15 32393 1 1 70 HIS CA C 8.052 14.445 6.580 1.00 . A A . 67 HIS CA 1 1
15 32394 1 1 70 HIS CB C 6.862 13.537 6.172 1.00 . A A . 67 HIS CB 1 1
15 32395 1 1 70 HIS CD2 C 5.923 14.111 3.815 1.00 . A A . 67 HIS CD2 1 1
15 32396 1 1 70 HIS CE1 C 4.070 15.128 4.399 1.00 . A A . 67 HIS CE1 1 1
15 32397 1 1 70 HIS CG C 5.867 14.124 5.188 1.00 . A A . 67 HIS CG 1 1
15 32398 1 1 70 HIS H H 8.750 14.652 8.570 1.00 . A A . 67 HIS H 1 1
15 32399 1 1 70 HIS HA H 8.806 14.433 5.794 1.00 . A A . 67 HIS HA 1 1
15 32400 1 1 70 HIS HB2 H 7.249 12.610 5.750 1.00 . A A . 67 HIS HB2 1 1
15 32401 1 1 70 HIS HB3 H 6.304 13.265 7.070 1.00 . A A . 67 HIS HB3 1 1
15 32402 1 1 70 HIS HD1 H 4.360 14.961 6.467 1.00 . A A . 67 HIS HD1 1 1
15 32403 1 1 70 HIS HD2 H 6.729 13.736 3.201 1.00 . A A . 67 HIS HD2 1 1
15 32404 1 1 70 HIS HE1 H 3.123 15.653 4.367 1.00 . A A . 67 HIS HE1 1 1
15 32405 1 1 70 HIS N N 8.643 13.970 7.833 1.00 . A A . 67 HIS N 1 1
15 32406 1 1 70 HIS ND1 N 4.700 14.770 5.528 1.00 . A A . 67 HIS ND1 1 1
15 32407 1 1 70 HIS NE2 N 4.755 14.708 3.322 1.00 . A A . 67 HIS NE2 1 1
15 32408 1 1 70 HIS O O 7.248 16.248 7.952 1.00 . A A . 67 HIS O 1 1
15 32409 1 1 71 ALA C C 6.002 18.045 4.459 1.00 . A A . 68 ALA C 1 1
15 32410 1 1 71 ALA CA C 6.847 17.991 5.729 1.00 . A A . 68 ALA CA 1 1
15 32411 1 1 71 ALA CB C 7.896 19.109 5.760 1.00 . A A . 68 ALA CB 1 1
15 32412 1 1 71 ALA H H 7.685 16.295 4.837 1.00 . A A . 68 ALA H 1 1
15 32413 1 1 71 ALA HA H 6.185 18.112 6.584 1.00 . A A . 68 ALA HA 1 1
15 32414 1 1 71 ALA HB1 H 8.430 19.093 6.707 1.00 . A A . 68 ALA HB1 1 1
15 32415 1 1 71 ALA HB2 H 8.605 18.990 4.940 1.00 . A A . 68 ALA HB2 1 1
15 32416 1 1 71 ALA HB3 H 7.402 20.074 5.668 1.00 . A A . 68 ALA HB3 1 1
15 32417 1 1 71 ALA N N 7.478 16.679 5.755 1.00 . A A . 68 ALA N 1 1
15 32418 1 1 71 ALA O O 6.311 17.366 3.480 1.00 . A A . 68 ALA O 1 1
15 32419 1 1 72 ARG C C 4.817 19.290 2.066 1.00 . A A . 69 ARG C 1 1
15 32420 1 1 72 ARG CA C 4.010 18.936 3.330 1.00 . A A . 69 ARG CA 1 1
15 32421 1 1 72 ARG CB C 2.926 19.981 3.629 1.00 . A A . 69 ARG CB 1 1
15 32422 1 1 72 ARG CD C 0.892 20.605 4.987 1.00 . A A . 69 ARG CD 1 1
15 32423 1 1 72 ARG CG C 1.969 19.541 4.749 1.00 . A A . 69 ARG CG 1 1
15 32424 1 1 72 ARG CZ C -1.048 20.949 6.534 1.00 . A A . 69 ARG CZ 1 1
15 32425 1 1 72 ARG H H 4.746 19.409 5.284 1.00 . A A . 69 ARG H 1 1
15 32426 1 1 72 ARG HA H 3.544 17.963 3.194 1.00 . A A . 69 ARG HA 1 1
15 32427 1 1 72 ARG HB2 H 3.409 20.919 3.910 1.00 . A A . 69 ARG HB2 1 1
15 32428 1 1 72 ARG HB3 H 2.341 20.141 2.726 1.00 . A A . 69 ARG HB3 1 1
15 32429 1 1 72 ARG HD2 H 1.377 21.546 5.255 1.00 . A A . 69 ARG HD2 1 1
15 32430 1 1 72 ARG HD3 H 0.323 20.747 4.066 1.00 . A A . 69 ARG HD3 1 1
15 32431 1 1 72 ARG HE H 0.140 19.303 6.483 1.00 . A A . 69 ARG HE 1 1
15 32432 1 1 72 ARG HG2 H 1.490 18.602 4.465 1.00 . A A . 69 ARG HG2 1 1
15 32433 1 1 72 ARG HG3 H 2.528 19.390 5.673 1.00 . A A . 69 ARG HG3 1 1
15 32434 1 1 72 ARG HH11 H -0.747 22.519 5.268 1.00 . A A . 69 ARG HH11 1 1
15 32435 1 1 72 ARG HH12 H -2.071 22.722 6.351 1.00 . A A . 69 ARG HH12 1 1
15 32436 1 1 72 ARG HH21 H -1.626 19.571 7.931 1.00 . A A . 69 ARG HH21 1 1
15 32437 1 1 72 ARG HH22 H -2.580 21.004 7.899 1.00 . A A . 69 ARG HH22 1 1
15 32438 1 1 72 ARG N N 4.922 18.833 4.473 1.00 . A A . 69 ARG N 1 1
15 32439 1 1 72 ARG NE N -0.029 20.212 6.069 1.00 . A A . 69 ARG NE 1 1
15 32440 1 1 72 ARG NH1 N -1.309 22.147 6.018 1.00 . A A . 69 ARG NH1 1 1
15 32441 1 1 72 ARG NH2 N -1.804 20.479 7.521 1.00 . A A . 69 ARG NH2 1 1
15 32442 1 1 72 ARG O O 5.756 20.079 2.194 1.00 . A A . 69 ARG O 1 1
15 32443 1 1 73 PRO C C 5.863 20.275 -0.598 1.00 . A A . 70 PRO C 1 1
15 32444 1 1 73 PRO CA C 5.310 18.863 -0.336 1.00 . A A . 70 PRO CA 1 1
15 32445 1 1 73 PRO CB C 4.379 18.423 -1.470 1.00 . A A . 70 PRO CB 1 1
15 32446 1 1 73 PRO CD C 3.350 17.874 0.621 1.00 . A A . 70 PRO CD 1 1
15 32447 1 1 73 PRO CG C 3.502 17.360 -0.810 1.00 . A A . 70 PRO CG 1 1
15 32448 1 1 73 PRO HA H 6.142 18.145 -0.260 1.00 . A A . 70 PRO HA 1 1
15 32449 1 1 73 PRO HB2 H 3.747 19.256 -1.785 1.00 . A A . 70 PRO HB2 1 1
15 32450 1 1 73 PRO HB3 H 4.930 18.034 -2.325 1.00 . A A . 70 PRO HB3 1 1
15 32451 1 1 73 PRO HD2 H 2.431 18.453 0.710 1.00 . A A . 70 PRO HD2 1 1
15 32452 1 1 73 PRO HD3 H 3.331 17.028 1.308 1.00 . A A . 70 PRO HD3 1 1
15 32453 1 1 73 PRO HG2 H 2.537 17.262 -1.309 1.00 . A A . 70 PRO HG2 1 1
15 32454 1 1 73 PRO HG3 H 4.021 16.402 -0.796 1.00 . A A . 70 PRO HG3 1 1
15 32455 1 1 73 PRO N N 4.495 18.741 0.876 1.00 . A A . 70 PRO N 1 1
15 32456 1 1 73 PRO O O 7.046 20.435 -0.896 1.00 . A A . 70 PRO O 1 1
15 32457 1 1 74 GLU C C 6.504 23.248 0.236 1.00 . A A . 71 GLU C 1 1
15 32458 1 1 74 GLU CA C 5.399 22.709 -0.693 1.00 . A A . 71 GLU CA 1 1
15 32459 1 1 74 GLU CB C 4.142 23.601 -0.646 1.00 . A A . 71 GLU CB 1 1
15 32460 1 1 74 GLU CD C 2.164 22.592 0.640 1.00 . A A . 71 GLU CD 1 1
15 32461 1 1 74 GLU CG C 3.359 23.564 0.681 1.00 . A A . 71 GLU CG 1 1
15 32462 1 1 74 GLU H H 4.075 21.134 -0.156 1.00 . A A . 71 GLU H 1 1
15 32463 1 1 74 GLU HA H 5.792 22.759 -1.710 1.00 . A A . 71 GLU HA 1 1
15 32464 1 1 74 GLU HB2 H 4.452 24.631 -0.829 1.00 . A A . 71 GLU HB2 1 1
15 32465 1 1 74 GLU HB3 H 3.476 23.325 -1.465 1.00 . A A . 71 GLU HB3 1 1
15 32466 1 1 74 GLU HG2 H 4.023 23.300 1.506 1.00 . A A . 71 GLU HG2 1 1
15 32467 1 1 74 GLU HG3 H 2.986 24.572 0.878 1.00 . A A . 71 GLU HG3 1 1
15 32468 1 1 74 GLU N N 5.038 21.313 -0.442 1.00 . A A . 71 GLU N 1 1
15 32469 1 1 74 GLU O O 7.028 24.337 -0.008 1.00 . A A . 71 GLU O 1 1
15 32470 1 1 74 GLU OE1 O 2.375 21.379 0.418 1.00 . A A . 71 GLU OE1 1 1
15 32471 1 1 74 GLU OE2 O 1.011 23.040 0.835 1.00 . A A . 71 GLU OE2 1 1
15 32472 1 1 75 CYS C C 9.366 22.584 1.518 1.00 . A A . 72 CYS C 1 1
15 32473 1 1 75 CYS CA C 8.002 22.858 2.166 1.00 . A A . 72 CYS CA 1 1
15 32474 1 1 75 CYS CB C 7.889 22.095 3.494 1.00 . A A . 72 CYS CB 1 1
15 32475 1 1 75 CYS H H 6.482 21.586 1.398 1.00 . A A . 72 CYS H 1 1
15 32476 1 1 75 CYS HA H 7.945 23.927 2.377 1.00 . A A . 72 CYS HA 1 1
15 32477 1 1 75 CYS HB2 H 8.001 21.025 3.316 1.00 . A A . 72 CYS HB2 1 1
15 32478 1 1 75 CYS HB3 H 8.690 22.422 4.156 1.00 . A A . 72 CYS HB3 1 1
15 32479 1 1 75 CYS HG H 5.588 21.667 3.415 1.00 . A A . 72 CYS HG 1 1
15 32480 1 1 75 CYS N N 6.897 22.505 1.278 1.00 . A A . 72 CYS N 1 1
15 32481 1 1 75 CYS O O 10.392 22.837 2.148 1.00 . A A . 72 CYS O 1 1
15 32482 1 1 75 CYS SG S 6.284 22.417 4.283 1.00 . A A . 72 CYS SG 1 1
15 32483 1 1 76 GLY C C 10.820 20.485 -1.018 1.00 . A A . 73 GLY C 1 1
15 32484 1 1 76 GLY CA C 10.631 21.895 -0.478 1.00 . A A . 73 GLY CA 1 1
15 32485 1 1 76 GLY H H 8.531 21.815 -0.162 1.00 . A A . 73 GLY H 1 1
15 32486 1 1 76 GLY HA2 H 10.589 22.581 -1.324 1.00 . A A . 73 GLY HA2 1 1
15 32487 1 1 76 GLY HA3 H 11.501 22.151 0.126 1.00 . A A . 73 GLY HA3 1 1
15 32488 1 1 76 GLY N N 9.405 22.049 0.294 1.00 . A A . 73 GLY N 1 1
15 32489 1 1 76 GLY O O 11.937 20.162 -1.422 1.00 . A A . 73 GLY O 1 1
15 32490 1 1 77 ALA C C 9.938 18.598 -3.196 1.00 . A A . 74 ALA C 1 1
15 32491 1 1 77 ALA CA C 9.851 18.352 -1.688 1.00 . A A . 74 ALA CA 1 1
15 32492 1 1 77 ALA CB C 8.639 17.490 -1.355 1.00 . A A . 74 ALA CB 1 1
15 32493 1 1 77 ALA H H 8.873 19.962 -0.711 1.00 . A A . 74 ALA H 1 1
15 32494 1 1 77 ALA HA H 10.729 17.814 -1.355 1.00 . A A . 74 ALA HA 1 1
15 32495 1 1 77 ALA HB1 H 8.779 16.501 -1.791 1.00 . A A . 74 ALA HB1 1 1
15 32496 1 1 77 ALA HB2 H 8.528 17.389 -0.277 1.00 . A A . 74 ALA HB2 1 1
15 32497 1 1 77 ALA HB3 H 7.747 17.943 -1.788 1.00 . A A . 74 ALA HB3 1 1
15 32498 1 1 77 ALA N N 9.791 19.631 -0.995 1.00 . A A . 74 ALA N 1 1
15 32499 1 1 77 ALA O O 9.365 19.561 -3.713 1.00 . A A . 74 ALA O 1 1
15 32500 1 1 78 LEU C C 10.627 16.514 -6.061 1.00 . A A . 75 LEU C 1 1
15 32501 1 1 78 LEU CA C 10.933 17.817 -5.325 1.00 . A A . 75 LEU CA 1 1
15 32502 1 1 78 LEU CB C 12.426 18.150 -5.512 1.00 . A A . 75 LEU CB 1 1
15 32503 1 1 78 LEU CD1 C 14.446 19.560 -5.048 1.00 . A A . 75 LEU CD1 1 1
15 32504 1 1 78 LEU CD2 C 12.263 20.700 -5.462 1.00 . A A . 75 LEU CD2 1 1
15 32505 1 1 78 LEU CG C 12.928 19.454 -4.863 1.00 . A A . 75 LEU CG 1 1
15 32506 1 1 78 LEU H H 11.063 16.937 -3.396 1.00 . A A . 75 LEU H 1 1
15 32507 1 1 78 LEU HA H 10.330 18.604 -5.771 1.00 . A A . 75 LEU HA 1 1
15 32508 1 1 78 LEU HB2 H 12.997 17.325 -5.094 1.00 . A A . 75 LEU HB2 1 1
15 32509 1 1 78 LEU HB3 H 12.639 18.187 -6.582 1.00 . A A . 75 LEU HB3 1 1
15 32510 1 1 78 LEU HD11 H 14.695 19.596 -6.108 1.00 . A A . 75 LEU HD11 1 1
15 32511 1 1 78 LEU HD12 H 14.819 20.459 -4.559 1.00 . A A . 75 LEU HD12 1 1
15 32512 1 1 78 LEU HD13 H 14.933 18.697 -4.596 1.00 . A A . 75 LEU HD13 1 1
15 32513 1 1 78 LEU HD21 H 11.191 20.680 -5.277 1.00 . A A . 75 LEU HD21 1 1
15 32514 1 1 78 LEU HD22 H 12.671 21.594 -4.991 1.00 . A A . 75 LEU HD22 1 1
15 32515 1 1 78 LEU HD23 H 12.442 20.745 -6.536 1.00 . A A . 75 LEU HD23 1 1
15 32516 1 1 78 LEU HG H 12.722 19.420 -3.793 1.00 . A A . 75 LEU HG 1 1
15 32517 1 1 78 LEU N N 10.623 17.699 -3.901 1.00 . A A . 75 LEU N 1 1
15 32518 1 1 78 LEU O O 10.252 16.549 -7.232 1.00 . A A . 75 LEU O 1 1
15 32519 1 1 79 LYS C C 9.898 13.223 -4.731 1.00 . A A . 76 LYS C 1 1
15 32520 1 1 79 LYS CA C 10.487 14.032 -5.891 1.00 . A A . 76 LYS CA 1 1
15 32521 1 1 79 LYS CB C 11.772 13.360 -6.417 1.00 . A A . 76 LYS CB 1 1
15 32522 1 1 79 LYS CD C 13.986 13.524 -7.659 1.00 . A A . 76 LYS CD 1 1
15 32523 1 1 79 LYS CE C 14.978 14.466 -8.363 1.00 . A A . 76 LYS CE 1 1
15 32524 1 1 79 LYS CG C 12.656 14.224 -7.336 1.00 . A A . 76 LYS CG 1 1
15 32525 1 1 79 LYS H H 11.045 15.403 -4.412 1.00 . A A . 76 LYS H 1 1
15 32526 1 1 79 LYS HA H 9.760 14.109 -6.693 1.00 . A A . 76 LYS HA 1 1
15 32527 1 1 79 LYS HB2 H 12.370 13.074 -5.561 1.00 . A A . 76 LYS HB2 1 1
15 32528 1 1 79 LYS HB3 H 11.497 12.444 -6.944 1.00 . A A . 76 LYS HB3 1 1
15 32529 1 1 79 LYS HD2 H 14.449 13.199 -6.726 1.00 . A A . 76 LYS HD2 1 1
15 32530 1 1 79 LYS HD3 H 13.804 12.641 -8.272 1.00 . A A . 76 LYS HD3 1 1
15 32531 1 1 79 LYS HE2 H 15.097 15.371 -7.759 1.00 . A A . 76 LYS HE2 1 1
15 32532 1 1 79 LYS HE3 H 15.951 13.968 -8.405 1.00 . A A . 76 LYS HE3 1 1
15 32533 1 1 79 LYS HG2 H 12.113 14.441 -8.255 1.00 . A A . 76 LYS HG2 1 1
15 32534 1 1 79 LYS HG3 H 12.895 15.160 -6.832 1.00 . A A . 76 LYS HG3 1 1
15 32535 1 1 79 LYS HZ1 H 15.249 15.429 -10.175 1.00 . A A . 76 LYS HZ1 1 1
15 32536 1 1 79 LYS HZ2 H 14.462 14.012 -10.325 1.00 . A A . 76 LYS HZ2 1 1
15 32537 1 1 79 LYS HZ3 H 13.683 15.330 -9.744 1.00 . A A . 76 LYS HZ3 1 1
15 32538 1 1 79 LYS N N 10.763 15.370 -5.382 1.00 . A A . 76 LYS N 1 1
15 32539 1 1 79 LYS NZ N 14.560 14.832 -9.741 1.00 . A A . 76 LYS NZ 1 1
15 32540 1 1 79 LYS O O 10.006 13.645 -3.579 1.00 . A A . 76 LYS O 1 1
15 32541 1 1 80 THR C C 9.655 10.054 -3.657 1.00 . A A . 77 THR C 1 1
15 32542 1 1 80 THR CA C 8.710 11.216 -4.004 1.00 . A A . 77 THR CA 1 1
15 32543 1 1 80 THR CB C 7.351 10.785 -4.571 1.00 . A A . 77 THR CB 1 1
15 32544 1 1 80 THR CG2 C 6.605 9.872 -3.614 1.00 . A A . 77 THR CG2 1 1
15 32545 1 1 80 THR H H 9.160 11.761 -5.956 1.00 . A A . 77 THR H 1 1
15 32546 1 1 80 THR HA H 8.546 11.807 -3.118 1.00 . A A . 77 THR HA 1 1
15 32547 1 1 80 THR HB H 7.500 10.268 -5.514 1.00 . A A . 77 THR HB 1 1
15 32548 1 1 80 THR HG1 H 6.166 11.802 -5.729 1.00 . A A . 77 THR HG1 1 1
15 32549 1 1 80 THR HG21 H 5.661 9.577 -4.060 1.00 . A A . 77 THR HG21 1 1
15 32550 1 1 80 THR HG22 H 7.205 8.982 -3.448 1.00 . A A . 77 THR HG22 1 1
15 32551 1 1 80 THR HG23 H 6.437 10.389 -2.670 1.00 . A A . 77 THR HG23 1 1
15 32552 1 1 80 THR N N 9.320 12.058 -5.010 1.00 . A A . 77 THR N 1 1
15 32553 1 1 80 THR O O 10.081 9.328 -4.557 1.00 . A A . 77 THR O 1 1
15 32554 1 1 80 THR OG1 O 6.551 11.923 -4.845 1.00 . A A . 77 THR OG1 1 1
15 32555 1 1 81 GLY C C 10.946 8.810 -0.357 1.00 . A A . 78 GLY C 1 1
15 32556 1 1 81 GLY CA C 10.904 8.842 -1.888 1.00 . A A . 78 GLY CA 1 1
15 32557 1 1 81 GLY H H 9.573 10.469 -1.657 1.00 . A A . 78 GLY H 1 1
15 32558 1 1 81 GLY HA2 H 10.583 7.869 -2.257 1.00 . A A . 78 GLY HA2 1 1
15 32559 1 1 81 GLY HA3 H 11.906 9.045 -2.267 1.00 . A A . 78 GLY HA3 1 1
15 32560 1 1 81 GLY N N 9.981 9.867 -2.372 1.00 . A A . 78 GLY N 1 1
15 32561 1 1 81 GLY O O 10.302 9.631 0.297 1.00 . A A . 78 GLY O 1 1
15 32562 1 1 82 MET C C 13.072 7.253 2.199 1.00 . A A . 79 MET C 1 1
15 32563 1 1 82 MET CA C 11.674 7.570 1.665 1.00 . A A . 79 MET CA 1 1
15 32564 1 1 82 MET CB C 10.776 6.354 1.927 1.00 . A A . 79 MET CB 1 1
15 32565 1 1 82 MET CE C 6.753 5.698 1.187 1.00 . A A . 79 MET CE 1 1
15 32566 1 1 82 MET CG C 9.291 6.641 1.742 1.00 . A A . 79 MET CG 1 1
15 32567 1 1 82 MET H H 12.188 7.208 -0.355 1.00 . A A . 79 MET H 1 1
15 32568 1 1 82 MET HA H 11.289 8.428 2.213 1.00 . A A . 79 MET HA 1 1
15 32569 1 1 82 MET HB2 H 11.076 5.543 1.261 1.00 . A A . 79 MET HB2 1 1
15 32570 1 1 82 MET HB3 H 10.910 6.011 2.953 1.00 . A A . 79 MET HB3 1 1
15 32571 1 1 82 MET HE1 H 6.913 6.318 0.310 1.00 . A A . 79 MET HE1 1 1
15 32572 1 1 82 MET HE2 H 6.128 4.847 0.918 1.00 . A A . 79 MET HE2 1 1
15 32573 1 1 82 MET HE3 H 6.258 6.283 1.957 1.00 . A A . 79 MET HE3 1 1
15 32574 1 1 82 MET HG2 H 8.954 7.310 2.531 1.00 . A A . 79 MET HG2 1 1
15 32575 1 1 82 MET HG3 H 9.126 7.126 0.781 1.00 . A A . 79 MET HG3 1 1
15 32576 1 1 82 MET N N 11.682 7.864 0.231 1.00 . A A . 79 MET N 1 1
15 32577 1 1 82 MET O O 14.004 6.992 1.436 1.00 . A A . 79 MET O 1 1
15 32578 1 1 82 MET SD S 8.338 5.110 1.793 1.00 . A A . 79 MET SD 1 1
15 32579 1 1 83 SER C C 14.026 6.139 5.545 1.00 . A A . 80 SER C 1 1
15 32580 1 1 83 SER CA C 14.400 6.912 4.272 1.00 . A A . 80 SER CA 1 1
15 32581 1 1 83 SER CB C 15.201 8.194 4.555 1.00 . A A . 80 SER CB 1 1
15 32582 1 1 83 SER H H 12.372 7.426 4.091 1.00 . A A . 80 SER H 1 1
15 32583 1 1 83 SER HA H 15.019 6.255 3.664 1.00 . A A . 80 SER HA 1 1
15 32584 1 1 83 SER HB2 H 15.856 8.038 5.414 1.00 . A A . 80 SER HB2 1 1
15 32585 1 1 83 SER HB3 H 15.822 8.419 3.686 1.00 . A A . 80 SER HB3 1 1
15 32586 1 1 83 SER HG H 14.800 9.896 5.426 1.00 . A A . 80 SER HG 1 1
15 32587 1 1 83 SER N N 13.191 7.226 3.525 1.00 . A A . 80 SER N 1 1
15 32588 1 1 83 SER O O 12.858 6.090 5.931 1.00 . A A . 80 SER O 1 1
15 32589 1 1 83 SER OG O 14.353 9.300 4.790 1.00 . A A . 80 SER OG 1 1
15 32590 1 1 84 LEU C C 16.024 4.714 8.225 1.00 . A A . 81 LEU C 1 1
15 32591 1 1 84 LEU CA C 14.840 4.555 7.274 1.00 . A A . 81 LEU CA 1 1
15 32592 1 1 84 LEU CB C 14.862 3.181 6.588 1.00 . A A . 81 LEU CB 1 1
15 32593 1 1 84 LEU CD1 C 13.087 1.992 7.939 1.00 . A A . 81 LEU CD1 1 1
15 32594 1 1 84 LEU CD2 C 14.666 0.758 6.459 1.00 . A A . 81 LEU CD2 1 1
15 32595 1 1 84 LEU CG C 14.513 1.943 7.414 1.00 . A A . 81 LEU CG 1 1
15 32596 1 1 84 LEU H H 15.935 5.540 5.798 1.00 . A A . 81 LEU H 1 1
15 32597 1 1 84 LEU HA H 13.894 4.718 7.791 1.00 . A A . 81 LEU HA 1 1
15 32598 1 1 84 LEU HB2 H 14.180 3.215 5.740 1.00 . A A . 81 LEU HB2 1 1
15 32599 1 1 84 LEU HB3 H 15.859 3.017 6.190 1.00 . A A . 81 LEU HB3 1 1
15 32600 1 1 84 LEU HD11 H 12.833 1.053 8.425 1.00 . A A . 81 LEU HD11 1 1
15 32601 1 1 84 LEU HD12 H 13.016 2.790 8.670 1.00 . A A . 81 LEU HD12 1 1
15 32602 1 1 84 LEU HD13 H 12.391 2.167 7.117 1.00 . A A . 81 LEU HD13 1 1
15 32603 1 1 84 LEU HD21 H 14.302 1.023 5.470 1.00 . A A . 81 LEU HD21 1 1
15 32604 1 1 84 LEU HD22 H 15.715 0.503 6.356 1.00 . A A . 81 LEU HD22 1 1
15 32605 1 1 84 LEU HD23 H 14.124 -0.111 6.835 1.00 . A A . 81 LEU HD23 1 1
15 32606 1 1 84 LEU HG H 15.196 1.835 8.254 1.00 . A A . 81 LEU HG 1 1
15 32607 1 1 84 LEU N N 15.004 5.512 6.195 1.00 . A A . 81 LEU N 1 1
15 32608 1 1 84 LEU O O 17.153 4.394 7.854 1.00 . A A . 81 LEU O 1 1
15 32609 1 1 85 THR C C 16.556 4.894 11.694 1.00 . A A . 82 THR C 1 1
15 32610 1 1 85 THR CA C 16.841 5.587 10.368 1.00 . A A . 82 THR CA 1 1
15 32611 1 1 85 THR CB C 16.830 7.115 10.548 1.00 . A A . 82 THR CB 1 1
15 32612 1 1 85 THR CG2 C 17.995 7.597 11.417 1.00 . A A . 82 THR CG2 1 1
15 32613 1 1 85 THR H H 14.848 5.494 9.699 1.00 . A A . 82 THR H 1 1
15 32614 1 1 85 THR HA H 17.809 5.271 9.977 1.00 . A A . 82 THR HA 1 1
15 32615 1 1 85 THR HB H 15.897 7.407 11.043 1.00 . A A . 82 THR HB 1 1
15 32616 1 1 85 THR HG1 H 16.092 7.542 8.806 1.00 . A A . 82 THR HG1 1 1
15 32617 1 1 85 THR HG21 H 17.994 8.686 11.462 1.00 . A A . 82 THR HG21 1 1
15 32618 1 1 85 THR HG22 H 17.866 7.211 12.427 1.00 . A A . 82 THR HG22 1 1
15 32619 1 1 85 THR HG23 H 18.946 7.243 11.018 1.00 . A A . 82 THR HG23 1 1
15 32620 1 1 85 THR N N 15.789 5.222 9.431 1.00 . A A . 82 THR N 1 1
15 32621 1 1 85 THR O O 15.403 4.886 12.130 1.00 . A A . 82 THR O 1 1
15 32622 1 1 85 THR OG1 O 16.899 7.761 9.291 1.00 . A A . 82 THR OG1 1 1
15 32623 1 1 86 LEU C C 18.610 4.284 14.560 1.00 . A A . 83 LEU C 1 1
15 32624 1 1 86 LEU CA C 17.460 3.779 13.692 1.00 . A A . 83 LEU CA 1 1
15 32625 1 1 86 LEU CB C 17.477 2.242 13.587 1.00 . A A . 83 LEU CB 1 1
15 32626 1 1 86 LEU CD1 C 15.620 1.435 15.128 1.00 . A A . 83 LEU CD1 1 1
15 32627 1 1 86 LEU CD2 C 17.704 0.100 14.915 1.00 . A A . 83 LEU CD2 1 1
15 32628 1 1 86 LEU CG C 17.133 1.514 14.904 1.00 . A A . 83 LEU CG 1 1
15 32629 1 1 86 LEU H H 18.525 4.441 11.985 1.00 . A A . 83 LEU H 1 1
15 32630 1 1 86 LEU HA H 16.516 4.112 14.121 1.00 . A A . 83 LEU HA 1 1
15 32631 1 1 86 LEU HB2 H 16.763 1.931 12.825 1.00 . A A . 83 LEU HB2 1 1
15 32632 1 1 86 LEU HB3 H 18.477 1.946 13.264 1.00 . A A . 83 LEU HB3 1 1
15 32633 1 1 86 LEU HD11 H 15.151 0.691 14.471 1.00 . A A . 83 LEU HD11 1 1
15 32634 1 1 86 LEU HD12 H 15.429 1.188 16.172 1.00 . A A . 83 LEU HD12 1 1
15 32635 1 1 86 LEU HD13 H 15.187 2.409 14.925 1.00 . A A . 83 LEU HD13 1 1
15 32636 1 1 86 LEU HD21 H 17.300 -0.463 14.076 1.00 . A A . 83 LEU HD21 1 1
15 32637 1 1 86 LEU HD22 H 18.790 0.134 14.837 1.00 . A A . 83 LEU HD22 1 1
15 32638 1 1 86 LEU HD23 H 17.434 -0.402 15.845 1.00 . A A . 83 LEU HD23 1 1
15 32639 1 1 86 LEU HG H 17.573 2.046 15.743 1.00 . A A . 83 LEU HG 1 1
15 32640 1 1 86 LEU N N 17.587 4.371 12.365 1.00 . A A . 83 LEU N 1 1
15 32641 1 1 86 LEU O O 19.718 4.494 14.061 1.00 . A A . 83 LEU O 1 1
15 32642 1 1 87 LEU C C 19.329 4.058 17.970 1.00 . A A . 84 LEU C 1 1
15 32643 1 1 87 LEU CA C 19.219 5.069 16.838 1.00 . A A . 84 LEU CA 1 1
15 32644 1 1 87 LEU CB C 18.659 6.397 17.396 1.00 . A A . 84 LEU CB 1 1
15 32645 1 1 87 LEU CD1 C 19.943 7.960 15.852 1.00 . A A . 84 LEU CD1 1 1
15 32646 1 1 87 LEU CD2 C 17.546 7.514 15.375 1.00 . A A . 84 LEU CD2 1 1
15 32647 1 1 87 LEU CG C 18.592 7.628 16.475 1.00 . A A . 84 LEU CG 1 1
15 32648 1 1 87 LEU H H 17.400 4.219 16.167 1.00 . A A . 84 LEU H 1 1
15 32649 1 1 87 LEU HA H 20.196 5.256 16.404 1.00 . A A . 84 LEU HA 1 1
15 32650 1 1 87 LEU HB2 H 17.659 6.217 17.785 1.00 . A A . 84 LEU HB2 1 1
15 32651 1 1 87 LEU HB3 H 19.286 6.676 18.244 1.00 . A A . 84 LEU HB3 1 1
15 32652 1 1 87 LEU HD11 H 19.884 8.908 15.315 1.00 . A A . 84 LEU HD11 1 1
15 32653 1 1 87 LEU HD12 H 20.687 8.047 16.639 1.00 . A A . 84 LEU HD12 1 1
15 32654 1 1 87 LEU HD13 H 20.234 7.176 15.155 1.00 . A A . 84 LEU HD13 1 1
15 32655 1 1 87 LEU HD21 H 17.844 6.787 14.629 1.00 . A A . 84 LEU HD21 1 1
15 32656 1 1 87 LEU HD22 H 16.591 7.218 15.810 1.00 . A A . 84 LEU HD22 1 1
15 32657 1 1 87 LEU HD23 H 17.442 8.484 14.891 1.00 . A A . 84 LEU HD23 1 1
15 32658 1 1 87 LEU HG H 18.296 8.471 17.093 1.00 . A A . 84 LEU HG 1 1
15 32659 1 1 87 LEU N N 18.333 4.475 15.848 1.00 . A A . 84 LEU N 1 1
15 32660 1 1 87 LEU O O 18.346 3.831 18.675 1.00 . A A . 84 LEU O 1 1
15 32661 1 1 88 GLU C C 20.404 2.896 20.595 1.00 . A A . 85 GLU C 1 1
15 32662 1 1 88 GLU CA C 20.707 2.415 19.174 1.00 . A A . 85 GLU CA 1 1
15 32663 1 1 88 GLU CB C 22.138 1.855 19.133 1.00 . A A . 85 GLU CB 1 1
15 32664 1 1 88 GLU CD C 23.887 0.497 17.892 1.00 . A A . 85 GLU CD 1 1
15 32665 1 1 88 GLU CG C 22.516 1.190 17.801 1.00 . A A . 85 GLU CG 1 1
15 32666 1 1 88 GLU H H 21.279 3.688 17.548 1.00 . A A . 85 GLU H 1 1
15 32667 1 1 88 GLU HA H 20.014 1.606 18.951 1.00 . A A . 85 GLU HA 1 1
15 32668 1 1 88 GLU HB2 H 22.839 2.655 19.358 1.00 . A A . 85 GLU HB2 1 1
15 32669 1 1 88 GLU HB3 H 22.230 1.103 19.918 1.00 . A A . 85 GLU HB3 1 1
15 32670 1 1 88 GLU HG2 H 21.748 0.458 17.544 1.00 . A A . 85 GLU HG2 1 1
15 32671 1 1 88 GLU HG3 H 22.545 1.939 17.011 1.00 . A A . 85 GLU HG3 1 1
15 32672 1 1 88 GLU N N 20.504 3.459 18.167 1.00 . A A . 85 GLU N 1 1
15 32673 1 1 88 GLU O O 20.075 2.078 21.455 1.00 . A A . 85 GLU O 1 1
15 32674 1 1 88 GLU OE1 O 24.889 1.163 18.240 1.00 . A A . 85 GLU OE1 1 1
15 32675 1 1 88 GLU OE2 O 23.974 -0.721 17.618 1.00 . A A . 85 GLU OE2 1 1
15 32676 1 1 89 GLN C C 19.090 5.741 22.223 1.00 . A A . 86 GLN C 1 1
15 32677 1 1 89 GLN CA C 20.293 4.787 22.191 1.00 . A A . 86 GLN CA 1 1
15 32678 1 1 89 GLN CB C 21.574 5.501 22.643 1.00 . A A . 86 GLN CB 1 1
15 32679 1 1 89 GLN CD C 22.774 3.545 23.789 1.00 . A A . 86 GLN CD 1 1
15 32680 1 1 89 GLN CG C 22.805 4.585 22.665 1.00 . A A . 86 GLN CG 1 1
15 32681 1 1 89 GLN H H 20.894 4.798 20.139 1.00 . A A . 86 GLN H 1 1
15 32682 1 1 89 GLN HA H 20.108 3.990 22.905 1.00 . A A . 86 GLN HA 1 1
15 32683 1 1 89 GLN HB2 H 21.767 6.326 21.960 1.00 . A A . 86 GLN HB2 1 1
15 32684 1 1 89 GLN HB3 H 21.430 5.916 23.642 1.00 . A A . 86 GLN HB3 1 1
15 32685 1 1 89 GLN HE21 H 21.533 2.278 22.766 1.00 . A A . 86 GLN HE21 1 1
15 32686 1 1 89 GLN HE22 H 22.058 1.727 24.337 1.00 . A A . 86 GLN HE22 1 1
15 32687 1 1 89 GLN HG2 H 22.894 4.079 21.707 1.00 . A A . 86 GLN HG2 1 1
15 32688 1 1 89 GLN HG3 H 23.683 5.216 22.787 1.00 . A A . 86 GLN HG3 1 1
15 32689 1 1 89 GLN N N 20.497 4.201 20.862 1.00 . A A . 86 GLN N 1 1
15 32690 1 1 89 GLN NE2 N 22.084 2.427 23.608 1.00 . A A . 86 GLN NE2 1 1
15 32691 1 1 89 GLN O O 18.713 6.221 23.293 1.00 . A A . 86 GLN O 1 1
15 32692 1 1 89 GLN OE1 O 23.373 3.735 24.845 1.00 . A A . 86 GLN OE1 1 1
15 32693 1 1 90 GLY C C 17.879 8.424 21.062 1.00 . A A . 87 GLY C 1 1
15 32694 1 1 90 GLY CA C 17.410 6.976 20.891 1.00 . A A . 87 GLY CA 1 1
15 32695 1 1 90 GLY H H 18.782 5.501 20.240 1.00 . A A . 87 GLY H 1 1
15 32696 1 1 90 GLY HA2 H 17.011 6.856 19.889 1.00 . A A . 87 GLY HA2 1 1
15 32697 1 1 90 GLY HA3 H 16.610 6.779 21.605 1.00 . A A . 87 GLY HA3 1 1
15 32698 1 1 90 GLY N N 18.474 5.997 21.064 1.00 . A A . 87 GLY N 1 1
15 32699 1 1 90 GLY O O 18.998 8.692 21.506 1.00 . A A . 87 GLY O 1 1
15 32700 1 1 91 VAL C C 15.791 11.321 21.279 1.00 . A A . 88 VAL C 1 1
15 32701 1 1 91 VAL CA C 17.173 10.808 20.853 1.00 . A A . 88 VAL CA 1 1
15 32702 1 1 91 VAL CB C 17.715 11.469 19.557 1.00 . A A . 88 VAL CB 1 1
15 32703 1 1 91 VAL CG1 C 18.129 12.931 19.774 1.00 . A A . 88 VAL CG1 1 1
15 32704 1 1 91 VAL CG2 C 18.921 10.718 18.976 1.00 . A A . 88 VAL CG2 1 1
15 32705 1 1 91 VAL H H 16.131 9.072 20.264 1.00 . A A . 88 VAL H 1 1
15 32706 1 1 91 VAL HA H 17.883 10.985 21.663 1.00 . A A . 88 VAL HA 1 1
15 32707 1 1 91 VAL HB H 16.952 11.481 18.786 1.00 . A A . 88 VAL HB 1 1
15 32708 1 1 91 VAL HG11 H 17.248 13.531 19.997 1.00 . A A . 88 VAL HG11 1 1
15 32709 1 1 91 VAL HG12 H 18.850 13.009 20.588 1.00 . A A . 88 VAL HG12 1 1
15 32710 1 1 91 VAL HG13 H 18.576 13.325 18.861 1.00 . A A . 88 VAL HG13 1 1
15 32711 1 1 91 VAL HG21 H 18.721 9.654 18.892 1.00 . A A . 88 VAL HG21 1 1
15 32712 1 1 91 VAL HG22 H 19.079 11.069 17.966 1.00 . A A . 88 VAL HG22 1 1
15 32713 1 1 91 VAL HG23 H 19.803 10.875 19.598 1.00 . A A . 88 VAL HG23 1 1
15 32714 1 1 91 VAL N N 17.009 9.363 20.684 1.00 . A A . 88 VAL N 1 1
15 32715 1 1 91 VAL O O 14.771 10.740 20.895 1.00 . A A . 88 VAL O 1 1
15 32716 1 1 92 TYR C C 14.078 14.193 22.240 1.00 . A A . 89 TYR C 1 1
15 32717 1 1 92 TYR CA C 14.498 12.813 22.732 1.00 . A A . 89 TYR CA 1 1
15 32718 1 1 92 TYR CB C 14.680 12.747 24.256 1.00 . A A . 89 TYR CB 1 1
15 32719 1 1 92 TYR CD1 C 12.120 12.838 24.592 1.00 . A A . 89 TYR CD1 1 1
15 32720 1 1 92 TYR CD2 C 13.585 12.280 26.460 1.00 . A A . 89 TYR CD2 1 1
15 32721 1 1 92 TYR CE1 C 11.006 12.699 25.439 1.00 . A A . 89 TYR CE1 1 1
15 32722 1 1 92 TYR CE2 C 12.475 12.149 27.309 1.00 . A A . 89 TYR CE2 1 1
15 32723 1 1 92 TYR CG C 13.423 12.628 25.105 1.00 . A A . 89 TYR CG 1 1
15 32724 1 1 92 TYR CZ C 11.176 12.365 26.800 1.00 . A A . 89 TYR CZ 1 1
15 32725 1 1 92 TYR H H 16.583 12.872 22.328 1.00 . A A . 89 TYR H 1 1
15 32726 1 1 92 TYR HA H 13.709 12.110 22.479 1.00 . A A . 89 TYR HA 1 1
15 32727 1 1 92 TYR HB2 H 15.296 11.875 24.482 1.00 . A A . 89 TYR HB2 1 1
15 32728 1 1 92 TYR HB3 H 15.247 13.617 24.594 1.00 . A A . 89 TYR HB3 1 1
15 32729 1 1 92 TYR HD1 H 11.940 13.114 23.558 1.00 . A A . 89 TYR HD1 1 1
15 32730 1 1 92 TYR HD2 H 14.578 12.114 26.860 1.00 . A A . 89 TYR HD2 1 1
15 32731 1 1 92 TYR HE1 H 10.017 12.857 25.042 1.00 . A A . 89 TYR HE1 1 1
15 32732 1 1 92 TYR HE2 H 12.624 11.888 28.349 1.00 . A A . 89 TYR HE2 1 1
15 32733 1 1 92 TYR HH H 10.310 12.039 28.530 1.00 . A A . 89 TYR HH 1 1
15 32734 1 1 92 TYR N N 15.733 12.386 22.080 1.00 . A A . 89 TYR N 1 1
15 32735 1 1 92 TYR O O 14.616 15.212 22.671 1.00 . A A . 89 TYR O 1 1
15 32736 1 1 92 TYR OH O 10.088 12.264 27.613 1.00 . A A . 89 TYR OH 1 1
15 32737 1 1 93 PHE C C 11.877 16.259 22.006 1.00 . A A . 90 PHE C 1 1
15 32738 1 1 93 PHE CA C 12.517 15.466 20.853 1.00 . A A . 90 PHE CA 1 1
15 32739 1 1 93 PHE CB C 11.465 15.102 19.813 1.00 . A A . 90 PHE CB 1 1
15 32740 1 1 93 PHE CD1 C 12.858 15.405 17.719 1.00 . A A . 90 PHE CD1 1 1
15 32741 1 1 93 PHE CD2 C 11.779 13.260 18.088 1.00 . A A . 90 PHE CD2 1 1
15 32742 1 1 93 PHE CE1 C 13.399 14.930 16.514 1.00 . A A . 90 PHE CE1 1 1
15 32743 1 1 93 PHE CE2 C 12.316 12.784 16.878 1.00 . A A . 90 PHE CE2 1 1
15 32744 1 1 93 PHE CG C 12.052 14.572 18.516 1.00 . A A . 90 PHE CG 1 1
15 32745 1 1 93 PHE CZ C 13.131 13.617 16.092 1.00 . A A . 90 PHE CZ 1 1
15 32746 1 1 93 PHE H H 12.703 13.361 20.977 1.00 . A A . 90 PHE H 1 1
15 32747 1 1 93 PHE HA H 13.296 16.070 20.386 1.00 . A A . 90 PHE HA 1 1
15 32748 1 1 93 PHE HB2 H 10.799 14.362 20.268 1.00 . A A . 90 PHE HB2 1 1
15 32749 1 1 93 PHE HB3 H 10.883 15.991 19.582 1.00 . A A . 90 PHE HB3 1 1
15 32750 1 1 93 PHE HD1 H 13.052 16.423 18.024 1.00 . A A . 90 PHE HD1 1 1
15 32751 1 1 93 PHE HD2 H 11.141 12.624 18.681 1.00 . A A . 90 PHE HD2 1 1
15 32752 1 1 93 PHE HE1 H 14.015 15.577 15.907 1.00 . A A . 90 PHE HE1 1 1
15 32753 1 1 93 PHE HE2 H 12.096 11.780 16.547 1.00 . A A . 90 PHE HE2 1 1
15 32754 1 1 93 PHE HZ H 13.543 13.256 15.160 1.00 . A A . 90 PHE HZ 1 1
15 32755 1 1 93 PHE N N 13.113 14.223 21.321 1.00 . A A . 90 PHE N 1 1
15 32756 1 1 93 PHE O O 11.375 15.655 22.957 1.00 . A A . 90 PHE O 1 1
15 32757 1 1 94 PRO C C 9.866 18.497 23.254 1.00 . A A . 91 PRO C 1 1
15 32758 1 1 94 PRO CA C 11.387 18.470 23.005 1.00 . A A . 91 PRO CA 1 1
15 32759 1 1 94 PRO CB C 11.922 19.860 22.633 1.00 . A A . 91 PRO CB 1 1
15 32760 1 1 94 PRO CD C 12.348 18.402 20.811 1.00 . A A . 91 PRO CD 1 1
15 32761 1 1 94 PRO CG C 11.930 19.837 21.107 1.00 . A A . 91 PRO CG 1 1
15 32762 1 1 94 PRO HA H 11.862 18.137 23.927 1.00 . A A . 91 PRO HA 1 1
15 32763 1 1 94 PRO HB2 H 11.306 20.673 23.020 1.00 . A A . 91 PRO HB2 1 1
15 32764 1 1 94 PRO HB3 H 12.946 19.963 22.999 1.00 . A A . 91 PRO HB3 1 1
15 32765 1 1 94 PRO HD2 H 11.941 18.085 19.851 1.00 . A A . 91 PRO HD2 1 1
15 32766 1 1 94 PRO HD3 H 13.437 18.337 20.799 1.00 . A A . 91 PRO HD3 1 1
15 32767 1 1 94 PRO HG2 H 10.921 20.007 20.727 1.00 . A A . 91 PRO HG2 1 1
15 32768 1 1 94 PRO HG3 H 12.637 20.557 20.693 1.00 . A A . 91 PRO HG3 1 1
15 32769 1 1 94 PRO N N 11.822 17.601 21.911 1.00 . A A . 91 PRO N 1 1
15 32770 1 1 94 PRO O O 9.425 19.212 24.157 1.00 . A A . 91 PRO O 1 1
15 32771 1 1 95 GLY C C 6.892 16.558 22.199 1.00 . A A . 92 GLY C 1 1
15 32772 1 1 95 GLY CA C 7.597 17.871 22.526 1.00 . A A . 92 GLY CA 1 1
15 32773 1 1 95 GLY H H 9.457 17.176 21.767 1.00 . A A . 92 GLY H 1 1
15 32774 1 1 95 GLY HA2 H 7.284 18.168 23.528 1.00 . A A . 92 GLY HA2 1 1
15 32775 1 1 95 GLY HA3 H 7.276 18.642 21.827 1.00 . A A . 92 GLY HA3 1 1
15 32776 1 1 95 GLY N N 9.055 17.764 22.481 1.00 . A A . 92 GLY N 1 1
15 32777 1 1 95 GLY O O 5.845 16.575 21.549 1.00 . A A . 92 GLY O 1 1
15 32778 1 1 96 ASN C C 6.950 13.405 23.871 1.00 . A A . 93 ASN C 1 1
15 32779 1 1 96 ASN CA C 6.818 14.109 22.519 1.00 . A A . 93 ASN CA 1 1
15 32780 1 1 96 ASN CB C 7.455 13.299 21.385 1.00 . A A . 93 ASN CB 1 1
15 32781 1 1 96 ASN CG C 6.832 11.914 21.263 1.00 . A A . 93 ASN CG 1 1
15 32782 1 1 96 ASN H H 8.296 15.461 23.183 1.00 . A A . 93 ASN H 1 1
15 32783 1 1 96 ASN HA H 5.754 14.232 22.301 1.00 . A A . 93 ASN HA 1 1
15 32784 1 1 96 ASN HB2 H 7.295 13.818 20.443 1.00 . A A . 93 ASN HB2 1 1
15 32785 1 1 96 ASN HB3 H 8.530 13.216 21.560 1.00 . A A . 93 ASN HB3 1 1
15 32786 1 1 96 ASN HD21 H 8.612 10.999 21.643 1.00 . A A . 93 ASN HD21 1 1
15 32787 1 1 96 ASN HD22 H 7.290 9.920 21.297 1.00 . A A . 93 ASN HD22 1 1
15 32788 1 1 96 ASN N N 7.458 15.422 22.613 1.00 . A A . 93 ASN N 1 1
15 32789 1 1 96 ASN ND2 N 7.631 10.878 21.405 1.00 . A A . 93 ASN ND2 1 1
15 32790 1 1 96 ASN O O 7.776 13.802 24.692 1.00 . A A . 93 ASN O 1 1
15 32791 1 1 96 ASN OD1 O 5.627 11.775 21.087 1.00 . A A . 93 ASN OD1 1 1
15 32792 1 1 97 ASP C C 7.239 10.876 25.782 1.00 . A A . 94 ASP C 1 1
15 32793 1 1 97 ASP CA C 6.026 11.752 25.440 1.00 . A A . 94 ASP CA 1 1
15 32794 1 1 97 ASP CB C 4.732 10.936 25.525 1.00 . A A . 94 ASP CB 1 1
15 32795 1 1 97 ASP CG C 4.528 10.325 26.923 1.00 . A A . 94 ASP CG 1 1
15 32796 1 1 97 ASP H H 5.478 12.081 23.408 1.00 . A A . 94 ASP H 1 1
15 32797 1 1 97 ASP HA H 5.971 12.541 26.189 1.00 . A A . 94 ASP HA 1 1
15 32798 1 1 97 ASP HB2 H 3.886 11.588 25.295 1.00 . A A . 94 ASP HB2 1 1
15 32799 1 1 97 ASP HB3 H 4.755 10.147 24.772 1.00 . A A . 94 ASP HB3 1 1
15 32800 1 1 97 ASP N N 6.124 12.388 24.125 1.00 . A A . 94 ASP N 1 1
15 32801 1 1 97 ASP O O 7.494 10.627 26.960 1.00 . A A . 94 ASP O 1 1
15 32802 1 1 97 ASP OD1 O 4.292 11.086 27.890 1.00 . A A . 94 ASP OD1 1 1
15 32803 1 1 97 ASP OD2 O 4.541 9.081 27.058 1.00 . A A . 94 ASP OD2 1 1
15 32804 1 1 98 GLU C C 10.212 9.733 23.878 1.00 . A A . 95 GLU C 1 1
15 32805 1 1 98 GLU CA C 9.127 9.510 24.956 1.00 . A A . 95 GLU CA 1 1
15 32806 1 1 98 GLU CB C 8.557 8.078 25.005 1.00 . A A . 95 GLU CB 1 1
15 32807 1 1 98 GLU CD C 7.271 7.959 22.767 1.00 . A A . 95 GLU CD 1 1
15 32808 1 1 98 GLU CG C 8.359 7.349 23.668 1.00 . A A . 95 GLU CG 1 1
15 32809 1 1 98 GLU H H 7.690 10.564 23.833 1.00 . A A . 95 GLU H 1 1
15 32810 1 1 98 GLU HA H 9.579 9.724 25.923 1.00 . A A . 95 GLU HA 1 1
15 32811 1 1 98 GLU HB2 H 9.205 7.467 25.627 1.00 . A A . 95 GLU HB2 1 1
15 32812 1 1 98 GLU HB3 H 7.594 8.121 25.512 1.00 . A A . 95 GLU HB3 1 1
15 32813 1 1 98 GLU HG2 H 9.313 7.312 23.146 1.00 . A A . 95 GLU HG2 1 1
15 32814 1 1 98 GLU HG3 H 8.081 6.315 23.887 1.00 . A A . 95 GLU HG3 1 1
15 32815 1 1 98 GLU N N 7.996 10.416 24.779 1.00 . A A . 95 GLU N 1 1
15 32816 1 1 98 GLU O O 9.938 10.402 22.874 1.00 . A A . 95 GLU O 1 1
15 32817 1 1 98 GLU OE1 O 6.157 8.259 23.247 1.00 . A A . 95 GLU OE1 1 1
15 32818 1 1 98 GLU OE2 O 7.510 8.069 21.544 1.00 . A A . 95 GLU OE2 1 1
15 32819 1 1 99 PRO C C 12.247 8.404 21.877 1.00 . A A . 96 PRO C 1 1
15 32820 1 1 99 PRO CA C 12.503 9.339 23.062 1.00 . A A . 96 PRO CA 1 1
15 32821 1 1 99 PRO CB C 13.795 8.972 23.797 1.00 . A A . 96 PRO CB 1 1
15 32822 1 1 99 PRO CD C 11.915 8.452 25.201 1.00 . A A . 96 PRO CD 1 1
15 32823 1 1 99 PRO CG C 13.327 7.977 24.857 1.00 . A A . 96 PRO CG 1 1
15 32824 1 1 99 PRO HA H 12.559 10.366 22.705 1.00 . A A . 96 PRO HA 1 1
15 32825 1 1 99 PRO HB2 H 14.543 8.540 23.131 1.00 . A A . 96 PRO HB2 1 1
15 32826 1 1 99 PRO HB3 H 14.194 9.856 24.291 1.00 . A A . 96 PRO HB3 1 1
15 32827 1 1 99 PRO HD2 H 11.282 7.583 25.372 1.00 . A A . 96 PRO HD2 1 1
15 32828 1 1 99 PRO HD3 H 11.940 9.093 26.083 1.00 . A A . 96 PRO HD3 1 1
15 32829 1 1 99 PRO HG2 H 13.281 6.977 24.424 1.00 . A A . 96 PRO HG2 1 1
15 32830 1 1 99 PRO HG3 H 13.979 7.985 25.731 1.00 . A A . 96 PRO HG3 1 1
15 32831 1 1 99 PRO N N 11.443 9.215 24.055 1.00 . A A . 96 PRO N 1 1
15 32832 1 1 99 PRO O O 11.680 7.322 22.038 1.00 . A A . 96 PRO O 1 1
15 32833 1 1 100 ILE C C 13.779 7.261 19.176 1.00 . A A . 97 ILE C 1 1
15 32834 1 1 100 ILE CA C 12.512 8.044 19.453 1.00 . A A . 97 ILE CA 1 1
15 32835 1 1 100 ILE CB C 12.139 9.001 18.299 1.00 . A A . 97 ILE CB 1 1
15 32836 1 1 100 ILE CD1 C 9.645 8.983 19.060 1.00 . A A . 97 ILE CD1 1 1
15 32837 1 1 100 ILE CG1 C 10.866 9.809 18.642 1.00 . A A . 97 ILE CG1 1 1
15 32838 1 1 100 ILE CG2 C 11.960 8.264 16.956 1.00 . A A . 97 ILE CG2 1 1
15 32839 1 1 100 ILE H H 13.298 9.618 20.638 1.00 . A A . 97 ILE H 1 1
15 32840 1 1 100 ILE HA H 11.707 7.327 19.575 1.00 . A A . 97 ILE HA 1 1
15 32841 1 1 100 ILE HB H 12.956 9.714 18.169 1.00 . A A . 97 ILE HB 1 1
15 32842 1 1 100 ILE HD11 H 9.311 8.350 18.241 1.00 . A A . 97 ILE HD11 1 1
15 32843 1 1 100 ILE HD12 H 9.861 8.384 19.943 1.00 . A A . 97 ILE HD12 1 1
15 32844 1 1 100 ILE HD13 H 8.850 9.666 19.335 1.00 . A A . 97 ILE HD13 1 1
15 32845 1 1 100 ILE HG12 H 11.096 10.492 19.460 1.00 . A A . 97 ILE HG12 1 1
15 32846 1 1 100 ILE HG13 H 10.585 10.416 17.781 1.00 . A A . 97 ILE HG13 1 1
15 32847 1 1 100 ILE HG21 H 12.893 7.798 16.623 1.00 . A A . 97 ILE HG21 1 1
15 32848 1 1 100 ILE HG22 H 11.191 7.497 17.027 1.00 . A A . 97 ILE HG22 1 1
15 32849 1 1 100 ILE HG23 H 11.660 8.977 16.191 1.00 . A A . 97 ILE HG23 1 1
15 32850 1 1 100 ILE N N 12.709 8.792 20.688 1.00 . A A . 97 ILE N 1 1
15 32851 1 1 100 ILE O O 14.883 7.798 19.288 1.00 . A A . 97 ILE O 1 1
15 32852 1 1 101 LYS C C 14.588 4.910 16.810 1.00 . A A . 98 LYS C 1 1
15 32853 1 1 101 LYS CA C 14.688 5.156 18.306 1.00 . A A . 98 LYS CA 1 1
15 32854 1 1 101 LYS CB C 14.716 3.817 19.059 1.00 . A A . 98 LYS CB 1 1
15 32855 1 1 101 LYS CD C 15.366 2.703 21.276 1.00 . A A . 98 LYS CD 1 1
15 32856 1 1 101 LYS CE C 16.812 2.336 20.904 1.00 . A A . 98 LYS CE 1 1
15 32857 1 1 101 LYS CG C 14.930 3.996 20.572 1.00 . A A . 98 LYS CG 1 1
15 32858 1 1 101 LYS H H 12.656 5.636 18.697 1.00 . A A . 98 LYS H 1 1
15 32859 1 1 101 LYS HA H 15.638 5.657 18.481 1.00 . A A . 98 LYS HA 1 1
15 32860 1 1 101 LYS HB2 H 13.781 3.284 18.891 1.00 . A A . 98 LYS HB2 1 1
15 32861 1 1 101 LYS HB3 H 15.527 3.215 18.644 1.00 . A A . 98 LYS HB3 1 1
15 32862 1 1 101 LYS HD2 H 15.305 2.870 22.353 1.00 . A A . 98 LYS HD2 1 1
15 32863 1 1 101 LYS HD3 H 14.689 1.889 21.011 1.00 . A A . 98 LYS HD3 1 1
15 32864 1 1 101 LYS HE2 H 16.860 2.065 19.844 1.00 . A A . 98 LYS HE2 1 1
15 32865 1 1 101 LYS HE3 H 17.438 3.222 21.040 1.00 . A A . 98 LYS HE3 1 1
15 32866 1 1 101 LYS HG2 H 15.689 4.756 20.744 1.00 . A A . 98 LYS HG2 1 1
15 32867 1 1 101 LYS HG3 H 13.996 4.343 21.018 1.00 . A A . 98 LYS HG3 1 1
15 32868 1 1 101 LYS HZ1 H 18.359 1.153 21.589 1.00 . A A . 98 LYS HZ1 1 1
15 32869 1 1 101 LYS HZ2 H 17.217 1.408 22.718 1.00 . A A . 98 LYS HZ2 1 1
15 32870 1 1 101 LYS HZ3 H 16.924 0.348 21.504 1.00 . A A . 98 LYS HZ3 1 1
15 32871 1 1 101 LYS N N 13.601 6.002 18.771 1.00 . A A . 98 LYS N 1 1
15 32872 1 1 101 LYS NZ N 17.356 1.232 21.734 1.00 . A A . 98 LYS NZ 1 1
15 32873 1 1 101 LYS O O 15.574 4.446 16.253 1.00 . A A . 98 LYS O 1 1
15 32874 1 1 102 LEU C C 12.452 5.853 14.018 1.00 . A A . 99 LEU C 1 1
15 32875 1 1 102 LEU CA C 13.234 4.784 14.765 1.00 . A A . 99 LEU CA 1 1
15 32876 1 1 102 LEU CB C 12.430 3.474 14.815 1.00 . A A . 99 LEU CB 1 1
15 32877 1 1 102 LEU CD1 C 13.098 2.295 12.609 1.00 . A A . 99 LEU CD1 1 1
15 32878 1 1 102 LEU CD2 C 10.949 1.785 13.788 1.00 . A A . 99 LEU CD2 1 1
15 32879 1 1 102 LEU CG C 11.966 2.882 13.472 1.00 . A A . 99 LEU CG 1 1
15 32880 1 1 102 LEU H H 12.672 5.591 16.643 1.00 . A A . 99 LEU H 1 1
15 32881 1 1 102 LEU HA H 14.194 4.652 14.271 1.00 . A A . 99 LEU HA 1 1
15 32882 1 1 102 LEU HB2 H 13.003 2.722 15.353 1.00 . A A . 99 LEU HB2 1 1
15 32883 1 1 102 LEU HB3 H 11.540 3.690 15.407 1.00 . A A . 99 LEU HB3 1 1
15 32884 1 1 102 LEU HD11 H 12.701 1.864 11.690 1.00 . A A . 99 LEU HD11 1 1
15 32885 1 1 102 LEU HD12 H 13.809 3.067 12.334 1.00 . A A . 99 LEU HD12 1 1
15 32886 1 1 102 LEU HD13 H 13.637 1.510 13.134 1.00 . A A . 99 LEU HD13 1 1
15 32887 1 1 102 LEU HD21 H 10.443 1.491 12.876 1.00 . A A . 99 LEU HD21 1 1
15 32888 1 1 102 LEU HD22 H 11.442 0.929 14.247 1.00 . A A . 99 LEU HD22 1 1
15 32889 1 1 102 LEU HD23 H 10.183 2.155 14.467 1.00 . A A . 99 LEU HD23 1 1
15 32890 1 1 102 LEU HG H 11.453 3.656 12.905 1.00 . A A . 99 LEU HG 1 1
15 32891 1 1 102 LEU N N 13.463 5.196 16.147 1.00 . A A . 99 LEU N 1 1
15 32892 1 1 102 LEU O O 11.427 6.315 14.520 1.00 . A A . 99 LEU O 1 1
15 32893 1 1 103 LEU C C 12.314 6.862 10.575 1.00 . A A . 100 LEU C 1 1
15 32894 1 1 103 LEU CA C 12.352 7.308 12.024 1.00 . A A . 100 LEU CA 1 1
15 32895 1 1 103 LEU CB C 13.168 8.614 12.125 1.00 . A A . 100 LEU CB 1 1
15 32896 1 1 103 LEU CD1 C 14.866 8.611 13.989 1.00 . A A . 100 LEU CD1 1 1
15 32897 1 1 103 LEU CD2 C 13.277 10.539 13.832 1.00 . A A . 100 LEU CD2 1 1
15 32898 1 1 103 LEU CG C 13.458 9.042 13.572 1.00 . A A . 100 LEU CG 1 1
15 32899 1 1 103 LEU H H 13.748 5.764 12.453 1.00 . A A . 100 LEU H 1 1
15 32900 1 1 103 LEU HA H 11.341 7.515 12.369 1.00 . A A . 100 LEU HA 1 1
15 32901 1 1 103 LEU HB2 H 14.104 8.512 11.580 1.00 . A A . 100 LEU HB2 1 1
15 32902 1 1 103 LEU HB3 H 12.610 9.393 11.607 1.00 . A A . 100 LEU HB3 1 1
15 32903 1 1 103 LEU HD11 H 15.606 9.140 13.388 1.00 . A A . 100 LEU HD11 1 1
15 32904 1 1 103 LEU HD12 H 15.016 8.850 15.041 1.00 . A A . 100 LEU HD12 1 1
15 32905 1 1 103 LEU HD13 H 15.004 7.534 13.849 1.00 . A A . 100 LEU HD13 1 1
15 32906 1 1 103 LEU HD21 H 12.260 10.837 13.586 1.00 . A A . 100 LEU HD21 1 1
15 32907 1 1 103 LEU HD22 H 13.459 10.746 14.886 1.00 . A A . 100 LEU HD22 1 1
15 32908 1 1 103 LEU HD23 H 13.979 11.118 13.237 1.00 . A A . 100 LEU HD23 1 1
15 32909 1 1 103 LEU HG H 12.753 8.534 14.214 1.00 . A A . 100 LEU HG 1 1
15 32910 1 1 103 LEU N N 12.916 6.222 12.821 1.00 . A A . 100 LEU N 1 1
15 32911 1 1 103 LEU O O 13.362 6.603 9.980 1.00 . A A . 100 LEU O 1 1
15 32912 1 1 104 ILE C C 10.702 7.841 7.938 1.00 . A A . 101 ILE C 1 1
15 32913 1 1 104 ILE CA C 10.939 6.482 8.592 1.00 . A A . 101 ILE CA 1 1
15 32914 1 1 104 ILE CB C 9.796 5.461 8.405 1.00 . A A . 101 ILE CB 1 1
15 32915 1 1 104 ILE CD1 C 10.941 3.782 10.074 1.00 . A A . 101 ILE CD1 1 1
15 32916 1 1 104 ILE CG1 C 10.237 4.018 8.735 1.00 . A A . 101 ILE CG1 1 1
15 32917 1 1 104 ILE CG2 C 9.276 5.436 6.969 1.00 . A A . 101 ILE CG2 1 1
15 32918 1 1 104 ILE H H 10.283 6.902 10.561 1.00 . A A . 101 ILE H 1 1
15 32919 1 1 104 ILE HA H 11.848 6.048 8.180 1.00 . A A . 101 ILE HA 1 1
15 32920 1 1 104 ILE HB H 8.939 5.714 9.030 1.00 . A A . 101 ILE HB 1 1
15 32921 1 1 104 ILE HD11 H 10.376 4.231 10.888 1.00 . A A . 101 ILE HD11 1 1
15 32922 1 1 104 ILE HD12 H 11.026 2.709 10.242 1.00 . A A . 101 ILE HD12 1 1
15 32923 1 1 104 ILE HD13 H 11.947 4.201 10.048 1.00 . A A . 101 ILE HD13 1 1
15 32924 1 1 104 ILE HG12 H 9.351 3.385 8.710 1.00 . A A . 101 ILE HG12 1 1
15 32925 1 1 104 ILE HG13 H 10.916 3.687 7.954 1.00 . A A . 101 ILE HG13 1 1
15 32926 1 1 104 ILE HG21 H 8.960 6.429 6.656 1.00 . A A . 101 ILE HG21 1 1
15 32927 1 1 104 ILE HG22 H 10.043 5.078 6.281 1.00 . A A . 101 ILE HG22 1 1
15 32928 1 1 104 ILE HG23 H 8.405 4.787 6.944 1.00 . A A . 101 ILE HG23 1 1
15 32929 1 1 104 ILE N N 11.118 6.767 10.005 1.00 . A A . 101 ILE N 1 1
15 32930 1 1 104 ILE O O 9.682 8.476 8.190 1.00 . A A . 101 ILE O 1 1
15 32931 1 1 105 GLY C C 10.572 9.278 5.170 1.00 . A A . 102 GLY C 1 1
15 32932 1 1 105 GLY CA C 11.448 9.545 6.392 1.00 . A A . 102 GLY CA 1 1
15 32933 1 1 105 GLY H H 12.401 7.708 6.851 1.00 . A A . 102 GLY H 1 1
15 32934 1 1 105 GLY HA2 H 10.976 10.277 7.041 1.00 . A A . 102 GLY HA2 1 1
15 32935 1 1 105 GLY HA3 H 12.405 9.950 6.075 1.00 . A A . 102 GLY HA3 1 1
15 32936 1 1 105 GLY N N 11.647 8.320 7.137 1.00 . A A . 102 GLY N 1 1
15 32937 1 1 105 GLY O O 10.603 8.180 4.609 1.00 . A A . 102 GLY O 1 1
15 32938 1 1 106 LEU C C 9.166 11.722 2.936 1.00 . A A . 103 LEU C 1 1
15 32939 1 1 106 LEU CA C 9.051 10.291 3.486 1.00 . A A . 103 LEU CA 1 1
15 32940 1 1 106 LEU CB C 7.585 9.871 3.785 1.00 . A A . 103 LEU CB 1 1
15 32941 1 1 106 LEU CD1 C 5.227 9.464 3.192 1.00 . A A . 103 LEU CD1 1 1
15 32942 1 1 106 LEU CD2 C 6.674 10.289 1.403 1.00 . A A . 103 LEU CD2 1 1
15 32943 1 1 106 LEU CG C 6.657 9.397 2.637 1.00 . A A . 103 LEU CG 1 1
15 32944 1 1 106 LEU H H 9.800 11.150 5.263 1.00 . A A . 103 LEU H 1 1
15 32945 1 1 106 LEU HA H 9.488 9.586 2.781 1.00 . A A . 103 LEU HA 1 1
15 32946 1 1 106 LEU HB2 H 7.588 9.053 4.506 1.00 . A A . 103 LEU HB2 1 1
15 32947 1 1 106 LEU HB3 H 7.101 10.714 4.280 1.00 . A A . 103 LEU HB3 1 1
15 32948 1 1 106 LEU HD11 H 4.534 8.978 2.516 1.00 . A A . 103 LEU HD11 1 1
15 32949 1 1 106 LEU HD12 H 5.166 8.981 4.164 1.00 . A A . 103 LEU HD12 1 1
15 32950 1 1 106 LEU HD13 H 4.916 10.503 3.320 1.00 . A A . 103 LEU HD13 1 1
15 32951 1 1 106 LEU HD21 H 6.657 11.340 1.689 1.00 . A A . 103 LEU HD21 1 1
15 32952 1 1 106 LEU HD22 H 7.558 10.039 0.821 1.00 . A A . 103 LEU HD22 1 1
15 32953 1 1 106 LEU HD23 H 5.811 10.117 0.769 1.00 . A A . 103 LEU HD23 1 1
15 32954 1 1 106 LEU HG H 6.899 8.366 2.310 1.00 . A A . 103 LEU HG 1 1
15 32955 1 1 106 LEU N N 9.825 10.288 4.725 1.00 . A A . 103 LEU N 1 1
15 32956 1 1 106 LEU O O 9.167 12.695 3.697 1.00 . A A . 103 LEU O 1 1
15 32957 1 1 107 SER C C 8.266 12.769 -0.349 1.00 . A A . 104 SER C 1 1
15 32958 1 1 107 SER CA C 9.164 13.076 0.844 1.00 . A A . 104 SER CA 1 1
15 32959 1 1 107 SER CB C 10.564 13.523 0.415 1.00 . A A . 104 SER CB 1 1
15 32960 1 1 107 SER H H 9.255 11.002 1.057 1.00 . A A . 104 SER H 1 1
15 32961 1 1 107 SER HA H 8.699 13.861 1.436 1.00 . A A . 104 SER HA 1 1
15 32962 1 1 107 SER HB2 H 10.478 14.372 -0.267 1.00 . A A . 104 SER HB2 1 1
15 32963 1 1 107 SER HB3 H 11.113 13.838 1.302 1.00 . A A . 104 SER HB3 1 1
15 32964 1 1 107 SER HG H 11.086 11.650 0.238 1.00 . A A . 104 SER HG 1 1
15 32965 1 1 107 SER N N 9.256 11.849 1.618 1.00 . A A . 104 SER N 1 1
15 32966 1 1 107 SER O O 8.292 11.644 -0.855 1.00 . A A . 104 SER O 1 1
15 32967 1 1 107 SER OG O 11.283 12.479 -0.222 1.00 . A A . 104 SER OG 1 1
15 32968 1 1 108 ALA C C 6.335 14.776 -2.658 1.00 . A A . 105 ALA C 1 1
15 32969 1 1 108 ALA CA C 6.491 13.496 -1.861 1.00 . A A . 105 ALA CA 1 1
15 32970 1 1 108 ALA CB C 5.148 13.070 -1.272 1.00 . A A . 105 ALA CB 1 1
15 32971 1 1 108 ALA H H 7.463 14.647 -0.381 1.00 . A A . 105 ALA H 1 1
15 32972 1 1 108 ALA HA H 6.854 12.713 -2.517 1.00 . A A . 105 ALA HA 1 1
15 32973 1 1 108 ALA HB1 H 4.424 12.973 -2.078 1.00 . A A . 105 ALA HB1 1 1
15 32974 1 1 108 ALA HB2 H 5.255 12.112 -0.764 1.00 . A A . 105 ALA HB2 1 1
15 32975 1 1 108 ALA HB3 H 4.803 13.827 -0.568 1.00 . A A . 105 ALA HB3 1 1
15 32976 1 1 108 ALA N N 7.447 13.722 -0.790 1.00 . A A . 105 ALA N 1 1
15 32977 1 1 108 ALA O O 6.220 15.847 -2.071 1.00 . A A . 105 ALA O 1 1
15 32978 1 1 109 ALA C C 4.806 16.354 -4.959 1.00 . A A . 106 ALA C 1 1
15 32979 1 1 109 ALA CA C 6.237 15.814 -4.867 1.00 . A A . 106 ALA CA 1 1
15 32980 1 1 109 ALA CB C 6.741 15.429 -6.260 1.00 . A A . 106 ALA CB 1 1
15 32981 1 1 109 ALA H H 6.384 13.743 -4.401 1.00 . A A . 106 ALA H 1 1
15 32982 1 1 109 ALA HA H 6.885 16.585 -4.452 1.00 . A A . 106 ALA HA 1 1
15 32983 1 1 109 ALA HB1 H 6.103 14.655 -6.689 1.00 . A A . 106 ALA HB1 1 1
15 32984 1 1 109 ALA HB2 H 6.723 16.305 -6.910 1.00 . A A . 106 ALA HB2 1 1
15 32985 1 1 109 ALA HB3 H 7.763 15.062 -6.195 1.00 . A A . 106 ALA HB3 1 1
15 32986 1 1 109 ALA N N 6.324 14.665 -3.984 1.00 . A A . 106 ALA N 1 1
15 32987 1 1 109 ALA O O 4.618 17.518 -5.316 1.00 . A A . 106 ALA O 1 1
15 32988 1 1 110 ASP C C 1.598 15.225 -3.619 1.00 . A A . 107 ASP C 1 1
15 32989 1 1 110 ASP CA C 2.383 15.886 -4.751 1.00 . A A . 107 ASP CA 1 1
15 32990 1 1 110 ASP CB C 1.831 15.455 -6.119 1.00 . A A . 107 ASP CB 1 1
15 32991 1 1 110 ASP CG C 0.340 15.793 -6.257 1.00 . A A . 107 ASP CG 1 1
15 32992 1 1 110 ASP H H 4.019 14.577 -4.369 1.00 . A A . 107 ASP H 1 1
15 32993 1 1 110 ASP HA H 2.272 16.968 -4.662 1.00 . A A . 107 ASP HA 1 1
15 32994 1 1 110 ASP HB2 H 2.395 15.957 -6.907 1.00 . A A . 107 ASP HB2 1 1
15 32995 1 1 110 ASP HB3 H 1.971 14.382 -6.242 1.00 . A A . 107 ASP HB3 1 1
15 32996 1 1 110 ASP N N 3.801 15.525 -4.656 1.00 . A A . 107 ASP N 1 1
15 32997 1 1 110 ASP O O 2.032 14.205 -3.081 1.00 . A A . 107 ASP O 1 1
15 32998 1 1 110 ASP OD1 O 0.012 16.951 -6.600 1.00 . A A . 107 ASP OD1 1 1
15 32999 1 1 110 ASP OD2 O -0.503 14.908 -5.996 1.00 . A A . 107 ASP OD2 1 1
15 33000 1 1 111 ALA C C -0.863 13.874 -2.347 1.00 . A A . 108 ALA C 1 1
15 33001 1 1 111 ALA CA C -0.371 15.310 -2.141 1.00 . A A . 108 ALA CA 1 1
15 33002 1 1 111 ALA CB C -1.558 16.254 -1.925 1.00 . A A . 108 ALA CB 1 1
15 33003 1 1 111 ALA H H 0.130 16.623 -3.727 1.00 . A A . 108 ALA H 1 1
15 33004 1 1 111 ALA HA H 0.245 15.324 -1.246 1.00 . A A . 108 ALA HA 1 1
15 33005 1 1 111 ALA HB1 H -2.144 15.908 -1.074 1.00 . A A . 108 ALA HB1 1 1
15 33006 1 1 111 ALA HB2 H -1.200 17.264 -1.719 1.00 . A A . 108 ALA HB2 1 1
15 33007 1 1 111 ALA HB3 H -2.194 16.266 -2.811 1.00 . A A . 108 ALA HB3 1 1
15 33008 1 1 111 ALA N N 0.450 15.798 -3.241 1.00 . A A . 108 ALA N 1 1
15 33009 1 1 111 ALA O O -0.952 13.118 -1.385 1.00 . A A . 108 ALA O 1 1
15 33010 1 1 112 ASP C C -0.389 11.125 -3.786 1.00 . A A . 109 ASP C 1 1
15 33011 1 1 112 ASP CA C -1.585 12.074 -3.827 1.00 . A A . 109 ASP CA 1 1
15 33012 1 1 112 ASP CB C -2.322 11.966 -5.156 1.00 . A A . 109 ASP CB 1 1
15 33013 1 1 112 ASP CG C -2.669 10.504 -5.485 1.00 . A A . 109 ASP CG 1 1
15 33014 1 1 112 ASP H H -1.026 14.085 -4.362 1.00 . A A . 109 ASP H 1 1
15 33015 1 1 112 ASP HA H -2.277 11.769 -3.045 1.00 . A A . 109 ASP HA 1 1
15 33016 1 1 112 ASP HB2 H -3.240 12.551 -5.077 1.00 . A A . 109 ASP HB2 1 1
15 33017 1 1 112 ASP HB3 H -1.693 12.384 -5.943 1.00 . A A . 109 ASP HB3 1 1
15 33018 1 1 112 ASP N N -1.166 13.456 -3.575 1.00 . A A . 109 ASP N 1 1
15 33019 1 1 112 ASP O O -0.513 9.993 -3.317 1.00 . A A . 109 ASP O 1 1
15 33020 1 1 112 ASP OD1 O -3.631 9.961 -4.896 1.00 . A A . 109 ASP OD1 1 1
15 33021 1 1 112 ASP OD2 O -2.013 9.906 -6.369 1.00 . A A . 109 ASP OD2 1 1
15 33022 1 1 113 SER C C 2.303 10.684 -2.498 1.00 . A A . 110 SER C 1 1
15 33023 1 1 113 SER CA C 2.036 10.867 -3.999 1.00 . A A . 110 SER CA 1 1
15 33024 1 1 113 SER CB C 3.197 11.575 -4.712 1.00 . A A . 110 SER CB 1 1
15 33025 1 1 113 SER H H 0.839 12.533 -4.572 1.00 . A A . 110 SER H 1 1
15 33026 1 1 113 SER HA H 1.922 9.878 -4.444 1.00 . A A . 110 SER HA 1 1
15 33027 1 1 113 SER HB2 H 3.473 12.495 -4.193 1.00 . A A . 110 SER HB2 1 1
15 33028 1 1 113 SER HB3 H 4.064 10.919 -4.712 1.00 . A A . 110 SER HB3 1 1
15 33029 1 1 113 SER HG H 3.630 12.213 -6.510 1.00 . A A . 110 SER HG 1 1
15 33030 1 1 113 SER N N 0.790 11.599 -4.191 1.00 . A A . 110 SER N 1 1
15 33031 1 1 113 SER O O 2.662 9.586 -2.076 1.00 . A A . 110 SER O 1 1
15 33032 1 1 113 SER OG O 2.842 11.879 -6.053 1.00 . A A . 110 SER OG 1 1
15 33033 1 1 114 HIS C C 1.161 10.571 0.289 1.00 . A A . 111 HIS C 1 1
15 33034 1 1 114 HIS CA C 2.120 11.642 -0.225 1.00 . A A . 111 HIS CA 1 1
15 33035 1 1 114 HIS CB C 1.837 13.024 0.394 1.00 . A A . 111 HIS CB 1 1
15 33036 1 1 114 HIS CD2 C 0.129 12.965 2.309 1.00 . A A . 111 HIS CD2 1 1
15 33037 1 1 114 HIS CE1 C 1.466 13.108 4.038 1.00 . A A . 111 HIS CE1 1 1
15 33038 1 1 114 HIS CG C 1.417 13.007 1.843 1.00 . A A . 111 HIS CG 1 1
15 33039 1 1 114 HIS H H 1.788 12.605 -2.097 1.00 . A A . 111 HIS H 1 1
15 33040 1 1 114 HIS HA H 3.126 11.342 0.063 1.00 . A A . 111 HIS HA 1 1
15 33041 1 1 114 HIS HB2 H 2.718 13.652 0.291 1.00 . A A . 111 HIS HB2 1 1
15 33042 1 1 114 HIS HB3 H 1.042 13.507 -0.157 1.00 . A A . 111 HIS HB3 1 1
15 33043 1 1 114 HIS HD1 H 3.245 13.273 2.931 1.00 . A A . 111 HIS HD1 1 1
15 33044 1 1 114 HIS HD2 H -0.762 12.917 1.696 1.00 . A A . 111 HIS HD2 1 1
15 33045 1 1 114 HIS HE1 H 1.843 13.195 5.051 1.00 . A A . 111 HIS HE1 1 1
15 33046 1 1 114 HIS N N 2.052 11.717 -1.681 1.00 . A A . 111 HIS N 1 1
15 33047 1 1 114 HIS ND1 N 2.240 13.099 2.940 1.00 . A A . 111 HIS ND1 1 1
15 33048 1 1 114 HIS NE2 N 0.165 13.027 3.707 1.00 . A A . 111 HIS NE2 1 1
15 33049 1 1 114 HIS O O 1.592 9.711 1.048 1.00 . A A . 111 HIS O 1 1
15 33050 1 1 115 ILE C C -0.587 8.181 -0.045 1.00 . A A . 112 ILE C 1 1
15 33051 1 1 115 ILE CA C -1.100 9.591 0.273 1.00 . A A . 112 ILE CA 1 1
15 33052 1 1 115 ILE CB C -2.451 9.906 -0.421 1.00 . A A . 112 ILE CB 1 1
15 33053 1 1 115 ILE CD1 C -3.807 11.068 1.469 1.00 . A A . 112 ILE CD1 1 1
15 33054 1 1 115 ILE CG1 C -3.111 11.197 0.115 1.00 . A A . 112 ILE CG1 1 1
15 33055 1 1 115 ILE CG2 C -3.449 8.739 -0.375 1.00 . A A . 112 ILE CG2 1 1
15 33056 1 1 115 ILE H H -0.400 11.327 -0.758 1.00 . A A . 112 ILE H 1 1
15 33057 1 1 115 ILE HA H -1.220 9.649 1.360 1.00 . A A . 112 ILE HA 1 1
15 33058 1 1 115 ILE HB H -2.245 10.079 -1.475 1.00 . A A . 112 ILE HB 1 1
15 33059 1 1 115 ILE HD11 H -4.141 12.058 1.779 1.00 . A A . 112 ILE HD11 1 1
15 33060 1 1 115 ILE HD12 H -4.676 10.418 1.378 1.00 . A A . 112 ILE HD12 1 1
15 33061 1 1 115 ILE HD13 H -3.114 10.667 2.208 1.00 . A A . 112 ILE HD13 1 1
15 33062 1 1 115 ILE HG12 H -2.365 11.977 0.213 1.00 . A A . 112 ILE HG12 1 1
15 33063 1 1 115 ILE HG13 H -3.849 11.538 -0.613 1.00 . A A . 112 ILE HG13 1 1
15 33064 1 1 115 ILE HG21 H -3.585 8.396 0.651 1.00 . A A . 112 ILE HG21 1 1
15 33065 1 1 115 ILE HG22 H -4.405 9.062 -0.786 1.00 . A A . 112 ILE HG22 1 1
15 33066 1 1 115 ILE HG23 H -3.084 7.913 -0.984 1.00 . A A . 112 ILE HG23 1 1
15 33067 1 1 115 ILE N N -0.104 10.579 -0.139 1.00 . A A . 112 ILE N 1 1
15 33068 1 1 115 ILE O O -0.508 7.352 0.861 1.00 . A A . 112 ILE O 1 1
15 33069 1 1 116 GLY C C 1.452 6.103 -0.902 1.00 . A A . 113 GLY C 1 1
15 33070 1 1 116 GLY CA C 0.235 6.573 -1.702 1.00 . A A . 113 GLY CA 1 1
15 33071 1 1 116 GLY H H -0.255 8.631 -2.005 1.00 . A A . 113 GLY H 1 1
15 33072 1 1 116 GLY HA2 H -0.586 5.870 -1.558 1.00 . A A . 113 GLY HA2 1 1
15 33073 1 1 116 GLY HA3 H 0.498 6.600 -2.759 1.00 . A A . 113 GLY HA3 1 1
15 33074 1 1 116 GLY N N -0.198 7.907 -1.293 1.00 . A A . 113 GLY N 1 1
15 33075 1 1 116 GLY O O 1.527 4.943 -0.498 1.00 . A A . 113 GLY O 1 1
15 33076 1 1 117 ALA C C 3.287 6.491 1.594 1.00 . A A . 114 ALA C 1 1
15 33077 1 1 117 ALA CA C 3.593 6.768 0.119 1.00 . A A . 114 ALA CA 1 1
15 33078 1 1 117 ALA CB C 4.490 7.993 -0.057 1.00 . A A . 114 ALA CB 1 1
15 33079 1 1 117 ALA H H 2.222 7.974 -0.944 1.00 . A A . 114 ALA H 1 1
15 33080 1 1 117 ALA HA H 4.104 5.896 -0.292 1.00 . A A . 114 ALA HA 1 1
15 33081 1 1 117 ALA HB1 H 3.970 8.889 0.276 1.00 . A A . 114 ALA HB1 1 1
15 33082 1 1 117 ALA HB2 H 5.396 7.876 0.524 1.00 . A A . 114 ALA HB2 1 1
15 33083 1 1 117 ALA HB3 H 4.762 8.117 -1.104 1.00 . A A . 114 ALA HB3 1 1
15 33084 1 1 117 ALA N N 2.377 7.024 -0.627 1.00 . A A . 114 ALA N 1 1
15 33085 1 1 117 ALA O O 3.746 5.492 2.144 1.00 . A A . 114 ALA O 1 1
15 33086 1 1 118 ILE C C 1.366 5.774 3.746 1.00 . A A . 115 ILE C 1 1
15 33087 1 1 118 ILE CA C 2.039 7.144 3.618 1.00 . A A . 115 ILE CA 1 1
15 33088 1 1 118 ILE CB C 1.072 8.286 3.957 1.00 . A A . 115 ILE CB 1 1
15 33089 1 1 118 ILE CD1 C 2.494 9.695 5.606 1.00 . A A . 115 ILE CD1 1 1
15 33090 1 1 118 ILE CG1 C 1.750 9.634 4.270 1.00 . A A . 115 ILE CG1 1 1
15 33091 1 1 118 ILE CG2 C 0.036 7.930 5.018 1.00 . A A . 115 ILE CG2 1 1
15 33092 1 1 118 ILE H H 2.081 8.126 1.763 1.00 . A A . 115 ILE H 1 1
15 33093 1 1 118 ILE HA H 2.903 7.221 4.266 1.00 . A A . 115 ILE HA 1 1
15 33094 1 1 118 ILE HB H 0.503 8.419 3.058 1.00 . A A . 115 ILE HB 1 1
15 33095 1 1 118 ILE HD11 H 2.969 10.671 5.710 1.00 . A A . 115 ILE HD11 1 1
15 33096 1 1 118 ILE HD12 H 1.802 9.550 6.436 1.00 . A A . 115 ILE HD12 1 1
15 33097 1 1 118 ILE HD13 H 3.258 8.925 5.630 1.00 . A A . 115 ILE HD13 1 1
15 33098 1 1 118 ILE HG12 H 2.449 9.883 3.475 1.00 . A A . 115 ILE HG12 1 1
15 33099 1 1 118 ILE HG13 H 0.979 10.402 4.279 1.00 . A A . 115 ILE HG13 1 1
15 33100 1 1 118 ILE HG21 H 0.533 7.512 5.894 1.00 . A A . 115 ILE HG21 1 1
15 33101 1 1 118 ILE HG22 H -0.541 8.817 5.271 1.00 . A A . 115 ILE HG22 1 1
15 33102 1 1 118 ILE HG23 H -0.646 7.196 4.592 1.00 . A A . 115 ILE HG23 1 1
15 33103 1 1 118 ILE N N 2.475 7.324 2.243 1.00 . A A . 115 ILE N 1 1
15 33104 1 1 118 ILE O O 1.617 5.042 4.702 1.00 . A A . 115 ILE O 1 1
15 33105 1 1 119 GLN C C 0.702 2.958 2.525 1.00 . A A . 116 GLN C 1 1
15 33106 1 1 119 GLN CA C -0.215 4.158 2.775 1.00 . A A . 116 GLN CA 1 1
15 33107 1 1 119 GLN CB C -1.342 4.228 1.730 1.00 . A A . 116 GLN CB 1 1
15 33108 1 1 119 GLN CD C -3.334 4.637 3.271 1.00 . A A . 116 GLN CD 1 1
15 33109 1 1 119 GLN CG C -2.456 5.199 2.151 1.00 . A A . 116 GLN CG 1 1
15 33110 1 1 119 GLN H H 0.330 6.067 2.024 1.00 . A A . 116 GLN H 1 1
15 33111 1 1 119 GLN HA H -0.659 4.020 3.762 1.00 . A A . 116 GLN HA 1 1
15 33112 1 1 119 GLN HB2 H -0.930 4.559 0.777 1.00 . A A . 116 GLN HB2 1 1
15 33113 1 1 119 GLN HB3 H -1.779 3.240 1.587 1.00 . A A . 116 GLN HB3 1 1
15 33114 1 1 119 GLN HE21 H -4.459 3.549 1.974 1.00 . A A . 116 GLN HE21 1 1
15 33115 1 1 119 GLN HE22 H -4.905 3.408 3.656 1.00 . A A . 116 GLN HE22 1 1
15 33116 1 1 119 GLN HG2 H -2.008 6.134 2.483 1.00 . A A . 116 GLN HG2 1 1
15 33117 1 1 119 GLN HG3 H -3.073 5.412 1.279 1.00 . A A . 116 GLN HG3 1 1
15 33118 1 1 119 GLN N N 0.520 5.414 2.779 1.00 . A A . 116 GLN N 1 1
15 33119 1 1 119 GLN NE2 N -4.306 3.799 2.942 1.00 . A A . 116 GLN NE2 1 1
15 33120 1 1 119 GLN O O 0.258 1.829 2.725 1.00 . A A . 116 GLN O 1 1
15 33121 1 1 119 GLN OE1 O -3.147 4.942 4.445 1.00 . A A . 116 GLN OE1 1 1
15 33122 1 1 120 ALA C C 3.554 1.995 3.465 1.00 . A A . 117 ALA C 1 1
15 33123 1 1 120 ALA CA C 2.948 2.114 2.075 1.00 . A A . 117 ALA CA 1 1
15 33124 1 1 120 ALA CB C 3.995 2.412 0.989 1.00 . A A . 117 ALA CB 1 1
15 33125 1 1 120 ALA H H 2.334 4.102 2.061 1.00 . A A . 117 ALA H 1 1
15 33126 1 1 120 ALA HA H 2.445 1.192 1.847 1.00 . A A . 117 ALA HA 1 1
15 33127 1 1 120 ALA HB1 H 4.654 1.557 0.855 1.00 . A A . 117 ALA HB1 1 1
15 33128 1 1 120 ALA HB2 H 3.499 2.620 0.040 1.00 . A A . 117 ALA HB2 1 1
15 33129 1 1 120 ALA HB3 H 4.602 3.271 1.265 1.00 . A A . 117 ALA HB3 1 1
15 33130 1 1 120 ALA N N 1.963 3.166 2.124 1.00 . A A . 117 ALA N 1 1
15 33131 1 1 120 ALA O O 3.652 0.905 4.017 1.00 . A A . 117 ALA O 1 1
15 33132 1 1 121 LEU C C 3.725 2.684 6.498 1.00 . A A . 118 LEU C 1 1
15 33133 1 1 121 LEU CA C 4.605 3.136 5.351 1.00 . A A . 118 LEU CA 1 1
15 33134 1 1 121 LEU CB C 5.155 4.534 5.624 1.00 . A A . 118 LEU CB 1 1
15 33135 1 1 121 LEU CD1 C 6.601 6.353 4.785 1.00 . A A . 118 LEU CD1 1 1
15 33136 1 1 121 LEU CD2 C 7.396 3.945 4.618 1.00 . A A . 118 LEU CD2 1 1
15 33137 1 1 121 LEU CG C 6.193 4.900 4.566 1.00 . A A . 118 LEU CG 1 1
15 33138 1 1 121 LEU H H 3.726 4.011 3.617 1.00 . A A . 118 LEU H 1 1
15 33139 1 1 121 LEU HA H 5.426 2.425 5.272 1.00 . A A . 118 LEU HA 1 1
15 33140 1 1 121 LEU HB2 H 4.346 5.266 5.598 1.00 . A A . 118 LEU HB2 1 1
15 33141 1 1 121 LEU HB3 H 5.625 4.555 6.609 1.00 . A A . 118 LEU HB3 1 1
15 33142 1 1 121 LEU HD11 H 5.734 6.978 4.604 1.00 . A A . 118 LEU HD11 1 1
15 33143 1 1 121 LEU HD12 H 6.930 6.506 5.809 1.00 . A A . 118 LEU HD12 1 1
15 33144 1 1 121 LEU HD13 H 7.398 6.634 4.102 1.00 . A A . 118 LEU HD13 1 1
15 33145 1 1 121 LEU HD21 H 7.305 3.230 3.805 1.00 . A A . 118 LEU HD21 1 1
15 33146 1 1 121 LEU HD22 H 8.325 4.493 4.483 1.00 . A A . 118 LEU HD22 1 1
15 33147 1 1 121 LEU HD23 H 7.444 3.398 5.558 1.00 . A A . 118 LEU HD23 1 1
15 33148 1 1 121 LEU HG H 5.705 4.819 3.587 1.00 . A A . 118 LEU HG 1 1
15 33149 1 1 121 LEU N N 3.895 3.124 4.080 1.00 . A A . 118 LEU N 1 1
15 33150 1 1 121 LEU O O 4.223 2.069 7.439 1.00 . A A . 118 LEU O 1 1
15 33151 1 1 122 SER C C 1.407 0.892 7.371 1.00 . A A . 119 SER C 1 1
15 33152 1 1 122 SER CA C 1.444 2.431 7.343 1.00 . A A . 119 SER CA 1 1
15 33153 1 1 122 SER CB C 0.066 3.019 7.011 1.00 . A A . 119 SER CB 1 1
15 33154 1 1 122 SER H H 2.103 3.542 5.647 1.00 . A A . 119 SER H 1 1
15 33155 1 1 122 SER HA H 1.745 2.773 8.334 1.00 . A A . 119 SER HA 1 1
15 33156 1 1 122 SER HB2 H -0.271 2.633 6.048 1.00 . A A . 119 SER HB2 1 1
15 33157 1 1 122 SER HB3 H -0.644 2.714 7.780 1.00 . A A . 119 SER HB3 1 1
15 33158 1 1 122 SER HG H 0.642 4.699 6.180 1.00 . A A . 119 SER HG 1 1
15 33159 1 1 122 SER N N 2.422 2.936 6.397 1.00 . A A . 119 SER N 1 1
15 33160 1 1 122 SER O O 0.983 0.317 8.371 1.00 . A A . 119 SER O 1 1
15 33161 1 1 122 SER OG O 0.114 4.438 6.956 1.00 . A A . 119 SER OG 1 1
15 33162 1 1 123 GLU C C 3.049 -1.712 7.325 1.00 . A A . 120 GLU C 1 1
15 33163 1 1 123 GLU CA C 1.972 -1.260 6.332 1.00 . A A . 120 GLU CA 1 1
15 33164 1 1 123 GLU CB C 2.298 -1.827 4.941 1.00 . A A . 120 GLU CB 1 1
15 33165 1 1 123 GLU CD C -0.050 -2.214 4.012 1.00 . A A . 120 GLU CD 1 1
15 33166 1 1 123 GLU CG C 1.272 -1.438 3.868 1.00 . A A . 120 GLU CG 1 1
15 33167 1 1 123 GLU H H 2.271 0.684 5.530 1.00 . A A . 120 GLU H 1 1
15 33168 1 1 123 GLU HA H 1.004 -1.648 6.632 1.00 . A A . 120 GLU HA 1 1
15 33169 1 1 123 GLU HB2 H 3.285 -1.480 4.641 1.00 . A A . 120 GLU HB2 1 1
15 33170 1 1 123 GLU HB3 H 2.346 -2.914 5.000 1.00 . A A . 120 GLU HB3 1 1
15 33171 1 1 123 GLU HG2 H 1.081 -0.370 3.943 1.00 . A A . 120 GLU HG2 1 1
15 33172 1 1 123 GLU HG3 H 1.702 -1.626 2.880 1.00 . A A . 120 GLU HG3 1 1
15 33173 1 1 123 GLU N N 1.879 0.199 6.325 1.00 . A A . 120 GLU N 1 1
15 33174 1 1 123 GLU O O 2.964 -2.812 7.873 1.00 . A A . 120 GLU O 1 1
15 33175 1 1 123 GLU OE1 O -0.969 -1.753 4.728 1.00 . A A . 120 GLU OE1 1 1
15 33176 1 1 123 GLU OE2 O -0.195 -3.293 3.393 1.00 . A A . 120 GLU OE2 1 1
15 33177 1 1 124 LEU C C 4.955 -0.548 9.820 1.00 . A A . 121 LEU C 1 1
15 33178 1 1 124 LEU CA C 5.182 -1.149 8.436 1.00 . A A . 121 LEU CA 1 1
15 33179 1 1 124 LEU CB C 6.507 -0.647 7.820 1.00 . A A . 121 LEU CB 1 1
15 33180 1 1 124 LEU CD1 C 8.355 -0.893 6.156 1.00 . A A . 121 LEU CD1 1 1
15 33181 1 1 124 LEU CD2 C 6.954 -2.905 6.627 1.00 . A A . 121 LEU CD2 1 1
15 33182 1 1 124 LEU CG C 6.946 -1.372 6.530 1.00 . A A . 121 LEU CG 1 1
15 33183 1 1 124 LEU H H 4.043 0.028 7.063 1.00 . A A . 121 LEU H 1 1
15 33184 1 1 124 LEU HA H 5.252 -2.224 8.579 1.00 . A A . 121 LEU HA 1 1
15 33185 1 1 124 LEU HB2 H 6.420 0.420 7.604 1.00 . A A . 121 LEU HB2 1 1
15 33186 1 1 124 LEU HB3 H 7.295 -0.751 8.568 1.00 . A A . 121 LEU HB3 1 1
15 33187 1 1 124 LEU HD11 H 9.060 -1.125 6.955 1.00 . A A . 121 LEU HD11 1 1
15 33188 1 1 124 LEU HD12 H 8.691 -1.385 5.243 1.00 . A A . 121 LEU HD12 1 1
15 33189 1 1 124 LEU HD13 H 8.348 0.185 5.990 1.00 . A A . 121 LEU HD13 1 1
15 33190 1 1 124 LEU HD21 H 7.296 -3.331 5.682 1.00 . A A . 121 LEU HD21 1 1
15 33191 1 1 124 LEU HD22 H 7.626 -3.236 7.418 1.00 . A A . 121 LEU HD22 1 1
15 33192 1 1 124 LEU HD23 H 5.950 -3.286 6.819 1.00 . A A . 121 LEU HD23 1 1
15 33193 1 1 124 LEU HG H 6.260 -1.091 5.729 1.00 . A A . 121 LEU HG 1 1
15 33194 1 1 124 LEU N N 4.060 -0.863 7.551 1.00 . A A . 121 LEU N 1 1
15 33195 1 1 124 LEU O O 4.853 -1.286 10.796 1.00 . A A . 121 LEU O 1 1
15 33196 1 1 125 LEU C C 3.567 1.284 12.048 1.00 . A A . 122 LEU C 1 1
15 33197 1 1 125 LEU CA C 4.869 1.439 11.246 1.00 . A A . 122 LEU CA 1 1
15 33198 1 1 125 LEU CB C 5.271 2.912 11.097 1.00 . A A . 122 LEU CB 1 1
15 33199 1 1 125 LEU CD1 C 7.093 4.588 10.868 1.00 . A A . 122 LEU CD1 1 1
15 33200 1 1 125 LEU CD2 C 7.753 2.204 11.259 1.00 . A A . 122 LEU CD2 1 1
15 33201 1 1 125 LEU CG C 6.715 3.129 10.603 1.00 . A A . 122 LEU CG 1 1
15 33202 1 1 125 LEU H H 4.968 1.364 9.107 1.00 . A A . 122 LEU H 1 1
15 33203 1 1 125 LEU HA H 5.634 0.955 11.855 1.00 . A A . 122 LEU HA 1 1
15 33204 1 1 125 LEU HB2 H 4.581 3.402 10.410 1.00 . A A . 122 LEU HB2 1 1
15 33205 1 1 125 LEU HB3 H 5.167 3.382 12.076 1.00 . A A . 122 LEU HB3 1 1
15 33206 1 1 125 LEU HD11 H 6.548 5.235 10.183 1.00 . A A . 122 LEU HD11 1 1
15 33207 1 1 125 LEU HD12 H 6.864 4.867 11.893 1.00 . A A . 122 LEU HD12 1 1
15 33208 1 1 125 LEU HD13 H 8.159 4.733 10.732 1.00 . A A . 122 LEU HD13 1 1
15 33209 1 1 125 LEU HD21 H 7.693 2.269 12.342 1.00 . A A . 122 LEU HD21 1 1
15 33210 1 1 125 LEU HD22 H 7.598 1.173 10.943 1.00 . A A . 122 LEU HD22 1 1
15 33211 1 1 125 LEU HD23 H 8.754 2.482 10.947 1.00 . A A . 122 LEU HD23 1 1
15 33212 1 1 125 LEU HG H 6.745 2.956 9.526 1.00 . A A . 122 LEU HG 1 1
15 33213 1 1 125 LEU N N 4.869 0.781 9.937 1.00 . A A . 122 LEU N 1 1
15 33214 1 1 125 LEU O O 3.516 1.754 13.185 1.00 . A A . 122 LEU O 1 1
15 33215 1 1 126 CYS C C 1.164 -1.194 12.513 1.00 . A A . 123 CYS C 1 1
15 33216 1 1 126 CYS CA C 1.301 0.307 12.236 1.00 . A A . 123 CYS CA 1 1
15 33217 1 1 126 CYS CB C 0.089 0.834 11.457 1.00 . A A . 123 CYS CB 1 1
15 33218 1 1 126 CYS H H 2.636 0.239 10.582 1.00 . A A . 123 CYS H 1 1
15 33219 1 1 126 CYS HA H 1.337 0.789 13.211 1.00 . A A . 123 CYS HA 1 1
15 33220 1 1 126 CYS HB2 H -0.024 0.238 10.551 1.00 . A A . 123 CYS HB2 1 1
15 33221 1 1 126 CYS HB3 H -0.806 0.685 12.063 1.00 . A A . 123 CYS HB3 1 1
15 33222 1 1 126 CYS HG H -0.925 2.725 10.439 1.00 . A A . 123 CYS HG 1 1
15 33223 1 1 126 CYS N N 2.543 0.606 11.518 1.00 . A A . 123 CYS N 1 1
15 33224 1 1 126 CYS O O 0.056 -1.728 12.586 1.00 . A A . 123 CYS O 1 1
15 33225 1 1 126 CYS SG S 0.261 2.601 11.054 1.00 . A A . 123 CYS SG 1 1
15 33226 1 1 127 GLU C C 3.464 -3.662 13.706 1.00 . A A . 124 GLU C 1 1
15 33227 1 1 127 GLU CA C 2.373 -3.326 12.702 1.00 . A A . 124 GLU CA 1 1
15 33228 1 1 127 GLU CB C 2.592 -3.882 11.283 1.00 . A A . 124 GLU CB 1 1
15 33229 1 1 127 GLU CD C 0.940 -5.822 11.488 1.00 . A A . 124 GLU CD 1 1
15 33230 1 1 127 GLU CG C 2.385 -5.390 11.174 1.00 . A A . 124 GLU CG 1 1
15 33231 1 1 127 GLU H H 3.168 -1.394 12.569 1.00 . A A . 124 GLU H 1 1
15 33232 1 1 127 GLU HA H 1.443 -3.710 13.097 1.00 . A A . 124 GLU HA 1 1
15 33233 1 1 127 GLU HB2 H 1.893 -3.399 10.599 1.00 . A A . 124 GLU HB2 1 1
15 33234 1 1 127 GLU HB3 H 3.602 -3.655 10.943 1.00 . A A . 124 GLU HB3 1 1
15 33235 1 1 127 GLU HG2 H 2.635 -5.668 10.147 1.00 . A A . 124 GLU HG2 1 1
15 33236 1 1 127 GLU HG3 H 3.081 -5.888 11.848 1.00 . A A . 124 GLU HG3 1 1
15 33237 1 1 127 GLU N N 2.293 -1.886 12.626 1.00 . A A . 124 GLU N 1 1
15 33238 1 1 127 GLU O O 4.651 -3.604 13.400 1.00 . A A . 124 GLU O 1 1
15 33239 1 1 127 GLU OE1 O 0.623 -6.060 12.675 1.00 . A A . 124 GLU OE1 1 1
15 33240 1 1 127 GLU OE2 O 0.116 -5.941 10.553 1.00 . A A . 124 GLU OE2 1 1
15 33241 1 1 128 GLU C C 4.988 -5.269 15.799 1.00 . A A . 125 GLU C 1 1
15 33242 1 1 128 GLU CA C 3.972 -4.153 16.070 1.00 . A A . 125 GLU CA 1 1
15 33243 1 1 128 GLU CB C 3.176 -4.390 17.365 1.00 . A A . 125 GLU CB 1 1
15 33244 1 1 128 GLU CD C 1.516 -5.815 18.660 1.00 . A A . 125 GLU CD 1 1
15 33245 1 1 128 GLU CG C 2.343 -5.682 17.368 1.00 . A A . 125 GLU CG 1 1
15 33246 1 1 128 GLU H H 2.068 -3.961 15.147 1.00 . A A . 125 GLU H 1 1
15 33247 1 1 128 GLU HA H 4.530 -3.229 16.200 1.00 . A A . 125 GLU HA 1 1
15 33248 1 1 128 GLU HB2 H 3.875 -4.421 18.202 1.00 . A A . 125 GLU HB2 1 1
15 33249 1 1 128 GLU HB3 H 2.510 -3.540 17.520 1.00 . A A . 125 GLU HB3 1 1
15 33250 1 1 128 GLU HG2 H 1.672 -5.684 16.507 1.00 . A A . 125 GLU HG2 1 1
15 33251 1 1 128 GLU HG3 H 3.009 -6.542 17.273 1.00 . A A . 125 GLU HG3 1 1
15 33252 1 1 128 GLU N N 3.059 -3.947 14.947 1.00 . A A . 125 GLU N 1 1
15 33253 1 1 128 GLU O O 6.097 -5.236 16.336 1.00 . A A . 125 GLU O 1 1
15 33254 1 1 128 GLU OE1 O 2.021 -6.376 19.659 1.00 . A A . 125 GLU OE1 1 1
15 33255 1 1 128 GLU OE2 O 0.344 -5.374 18.688 1.00 . A A . 125 GLU OE2 1 1
15 33256 1 1 129 GLU C C 6.741 -6.722 13.802 1.00 . A A . 126 GLU C 1 1
15 33257 1 1 129 GLU CA C 5.532 -7.301 14.532 1.00 . A A . 126 GLU CA 1 1
15 33258 1 1 129 GLU CB C 4.815 -8.319 13.631 1.00 . A A . 126 GLU CB 1 1
15 33259 1 1 129 GLU CD C 3.034 -10.130 13.513 1.00 . A A . 126 GLU CD 1 1
15 33260 1 1 129 GLU CG C 3.620 -8.968 14.335 1.00 . A A . 126 GLU CG 1 1
15 33261 1 1 129 GLU H H 3.721 -6.172 14.504 1.00 . A A . 126 GLU H 1 1
15 33262 1 1 129 GLU HA H 5.871 -7.799 15.432 1.00 . A A . 126 GLU HA 1 1
15 33263 1 1 129 GLU HB2 H 4.469 -7.827 12.721 1.00 . A A . 126 GLU HB2 1 1
15 33264 1 1 129 GLU HB3 H 5.527 -9.097 13.355 1.00 . A A . 126 GLU HB3 1 1
15 33265 1 1 129 GLU HG2 H 3.950 -9.336 15.309 1.00 . A A . 126 GLU HG2 1 1
15 33266 1 1 129 GLU HG3 H 2.856 -8.206 14.498 1.00 . A A . 126 GLU HG3 1 1
15 33267 1 1 129 GLU N N 4.635 -6.225 14.931 1.00 . A A . 126 GLU N 1 1
15 33268 1 1 129 GLU O O 7.886 -7.083 14.077 1.00 . A A . 126 GLU O 1 1
15 33269 1 1 129 GLU OE1 O 2.231 -9.889 12.584 1.00 . A A . 126 GLU OE1 1 1
15 33270 1 1 129 GLU OE2 O 3.360 -11.306 13.797 1.00 . A A . 126 GLU OE2 1 1
15 33271 1 1 130 ILE C C 8.245 -4.155 13.073 1.00 . A A . 127 ILE C 1 1
15 33272 1 1 130 ILE CA C 7.498 -5.088 12.124 1.00 . A A . 127 ILE CA 1 1
15 33273 1 1 130 ILE CB C 6.832 -4.350 10.947 1.00 . A A . 127 ILE CB 1 1
15 33274 1 1 130 ILE CD1 C 5.844 -6.534 9.941 1.00 . A A . 127 ILE CD1 1 1
15 33275 1 1 130 ILE CG1 C 6.654 -5.254 9.711 1.00 . A A . 127 ILE CG1 1 1
15 33276 1 1 130 ILE CG2 C 7.580 -3.074 10.539 1.00 . A A . 127 ILE CG2 1 1
15 33277 1 1 130 ILE H H 5.522 -5.525 12.728 1.00 . A A . 127 ILE H 1 1
15 33278 1 1 130 ILE HA H 8.207 -5.793 11.709 1.00 . A A . 127 ILE HA 1 1
15 33279 1 1 130 ILE HB H 5.847 -4.044 11.264 1.00 . A A . 127 ILE HB 1 1
15 33280 1 1 130 ILE HD11 H 6.409 -7.236 10.555 1.00 . A A . 127 ILE HD11 1 1
15 33281 1 1 130 ILE HD12 H 4.907 -6.283 10.431 1.00 . A A . 127 ILE HD12 1 1
15 33282 1 1 130 ILE HD13 H 5.628 -7.004 8.982 1.00 . A A . 127 ILE HD13 1 1
15 33283 1 1 130 ILE HG12 H 6.126 -4.680 8.951 1.00 . A A . 127 ILE HG12 1 1
15 33284 1 1 130 ILE HG13 H 7.634 -5.532 9.326 1.00 . A A . 127 ILE HG13 1 1
15 33285 1 1 130 ILE HG21 H 8.644 -3.279 10.442 1.00 . A A . 127 ILE HG21 1 1
15 33286 1 1 130 ILE HG22 H 7.199 -2.713 9.595 1.00 . A A . 127 ILE HG22 1 1
15 33287 1 1 130 ILE HG23 H 7.417 -2.287 11.282 1.00 . A A . 127 ILE HG23 1 1
15 33288 1 1 130 ILE N N 6.483 -5.810 12.868 1.00 . A A . 127 ILE N 1 1
15 33289 1 1 130 ILE O O 9.473 -4.089 13.001 1.00 . A A . 127 ILE O 1 1
15 33290 1 1 131 LEU C C 9.273 -2.998 15.613 1.00 . A A . 128 LEU C 1 1
15 33291 1 1 131 LEU CA C 8.137 -2.421 14.794 1.00 . A A . 128 LEU CA 1 1
15 33292 1 1 131 LEU CB C 7.126 -1.753 15.741 1.00 . A A . 128 LEU CB 1 1
15 33293 1 1 131 LEU CD1 C 5.220 -0.178 16.134 1.00 . A A . 128 LEU CD1 1 1
15 33294 1 1 131 LEU CD2 C 6.762 0.224 14.198 1.00 . A A . 128 LEU CD2 1 1
15 33295 1 1 131 LEU CG C 6.089 -0.844 15.062 1.00 . A A . 128 LEU CG 1 1
15 33296 1 1 131 LEU H H 6.516 -3.532 13.937 1.00 . A A . 128 LEU H 1 1
15 33297 1 1 131 LEU HA H 8.582 -1.674 14.145 1.00 . A A . 128 LEU HA 1 1
15 33298 1 1 131 LEU HB2 H 6.619 -2.523 16.320 1.00 . A A . 128 LEU HB2 1 1
15 33299 1 1 131 LEU HB3 H 7.692 -1.143 16.448 1.00 . A A . 128 LEU HB3 1 1
15 33300 1 1 131 LEU HD11 H 4.466 0.451 15.661 1.00 . A A . 128 LEU HD11 1 1
15 33301 1 1 131 LEU HD12 H 4.710 -0.938 16.727 1.00 . A A . 128 LEU HD12 1 1
15 33302 1 1 131 LEU HD13 H 5.835 0.430 16.795 1.00 . A A . 128 LEU HD13 1 1
15 33303 1 1 131 LEU HD21 H 7.620 0.653 14.714 1.00 . A A . 128 LEU HD21 1 1
15 33304 1 1 131 LEU HD22 H 7.098 -0.221 13.262 1.00 . A A . 128 LEU HD22 1 1
15 33305 1 1 131 LEU HD23 H 6.047 1.013 13.976 1.00 . A A . 128 LEU HD23 1 1
15 33306 1 1 131 LEU HG H 5.440 -1.437 14.426 1.00 . A A . 128 LEU HG 1 1
15 33307 1 1 131 LEU N N 7.528 -3.444 13.953 1.00 . A A . 128 LEU N 1 1
15 33308 1 1 131 LEU O O 10.335 -2.393 15.661 1.00 . A A . 128 LEU O 1 1
15 33309 1 1 132 GLU C C 11.279 -5.228 16.153 1.00 . A A . 129 GLU C 1 1
15 33310 1 1 132 GLU CA C 10.104 -4.802 17.022 1.00 . A A . 129 GLU CA 1 1
15 33311 1 1 132 GLU CB C 9.542 -6.002 17.801 1.00 . A A . 129 GLU CB 1 1
15 33312 1 1 132 GLU CD C 8.513 -6.749 20.003 1.00 . A A . 129 GLU CD 1 1
15 33313 1 1 132 GLU CG C 9.061 -5.563 19.189 1.00 . A A . 129 GLU CG 1 1
15 33314 1 1 132 GLU H H 8.213 -4.646 16.070 1.00 . A A . 129 GLU H 1 1
15 33315 1 1 132 GLU HA H 10.462 -4.061 17.729 1.00 . A A . 129 GLU HA 1 1
15 33316 1 1 132 GLU HB2 H 8.730 -6.470 17.245 1.00 . A A . 129 GLU HB2 1 1
15 33317 1 1 132 GLU HB3 H 10.336 -6.738 17.941 1.00 . A A . 129 GLU HB3 1 1
15 33318 1 1 132 GLU HG2 H 9.910 -5.119 19.720 1.00 . A A . 129 GLU HG2 1 1
15 33319 1 1 132 GLU HG3 H 8.292 -4.796 19.077 1.00 . A A . 129 GLU HG3 1 1
15 33320 1 1 132 GLU N N 9.082 -4.168 16.213 1.00 . A A . 129 GLU N 1 1
15 33321 1 1 132 GLU O O 12.423 -5.080 16.575 1.00 . A A . 129 GLU O 1 1
15 33322 1 1 132 GLU OE1 O 9.313 -7.498 20.611 1.00 . A A . 129 GLU OE1 1 1
15 33323 1 1 132 GLU OE2 O 7.278 -6.934 20.070 1.00 . A A . 129 GLU OE2 1 1
15 33324 1 1 133 GLN C C 12.958 -5.010 13.622 1.00 . A A . 130 GLN C 1 1
15 33325 1 1 133 GLN CA C 12.092 -6.195 14.071 1.00 . A A . 130 GLN CA 1 1
15 33326 1 1 133 GLN CB C 11.471 -6.974 12.903 1.00 . A A . 130 GLN CB 1 1
15 33327 1 1 133 GLN CD C 10.190 -9.040 12.203 1.00 . A A . 130 GLN CD 1 1
15 33328 1 1 133 GLN CG C 10.928 -8.339 13.344 1.00 . A A . 130 GLN CG 1 1
15 33329 1 1 133 GLN H H 10.101 -5.695 14.548 1.00 . A A . 130 GLN H 1 1
15 33330 1 1 133 GLN HA H 12.719 -6.873 14.645 1.00 . A A . 130 GLN HA 1 1
15 33331 1 1 133 GLN HB2 H 10.664 -6.386 12.462 1.00 . A A . 130 GLN HB2 1 1
15 33332 1 1 133 GLN HB3 H 12.233 -7.164 12.152 1.00 . A A . 130 GLN HB3 1 1
15 33333 1 1 133 GLN HE21 H 8.416 -8.323 12.850 1.00 . A A . 130 GLN HE21 1 1
15 33334 1 1 133 GLN HE22 H 8.338 -9.349 11.421 1.00 . A A . 130 GLN HE22 1 1
15 33335 1 1 133 GLN HG2 H 11.762 -8.962 13.667 1.00 . A A . 130 GLN HG2 1 1
15 33336 1 1 133 GLN HG3 H 10.253 -8.214 14.190 1.00 . A A . 130 GLN HG3 1 1
15 33337 1 1 133 GLN N N 11.032 -5.724 14.938 1.00 . A A . 130 GLN N 1 1
15 33338 1 1 133 GLN NE2 N 8.876 -8.894 12.143 1.00 . A A . 130 GLN NE2 1 1
15 33339 1 1 133 GLN O O 14.177 -5.150 13.540 1.00 . A A . 130 GLN O 1 1
15 33340 1 1 133 GLN OE1 O 10.787 -9.715 11.367 1.00 . A A . 130 GLN OE1 1 1
15 33341 1 1 134 LEU C C 13.846 -2.169 14.358 1.00 . A A . 131 LEU C 1 1
15 33342 1 1 134 LEU CA C 13.117 -2.614 13.101 1.00 . A A . 131 LEU CA 1 1
15 33343 1 1 134 LEU CB C 12.201 -1.459 12.685 1.00 . A A . 131 LEU CB 1 1
15 33344 1 1 134 LEU CD1 C 10.212 -0.754 11.349 1.00 . A A . 131 LEU CD1 1 1
15 33345 1 1 134 LEU CD2 C 12.263 -1.466 10.140 1.00 . A A . 131 LEU CD2 1 1
15 33346 1 1 134 LEU CG C 11.411 -1.693 11.385 1.00 . A A . 131 LEU CG 1 1
15 33347 1 1 134 LEU H H 11.348 -3.770 13.469 1.00 . A A . 131 LEU H 1 1
15 33348 1 1 134 LEU HA H 13.842 -2.818 12.315 1.00 . A A . 131 LEU HA 1 1
15 33349 1 1 134 LEU HB2 H 11.494 -1.290 13.495 1.00 . A A . 131 LEU HB2 1 1
15 33350 1 1 134 LEU HB3 H 12.822 -0.558 12.612 1.00 . A A . 131 LEU HB3 1 1
15 33351 1 1 134 LEU HD11 H 10.547 0.263 11.164 1.00 . A A . 131 LEU HD11 1 1
15 33352 1 1 134 LEU HD12 H 9.537 -1.044 10.547 1.00 . A A . 131 LEU HD12 1 1
15 33353 1 1 134 LEU HD13 H 9.693 -0.815 12.310 1.00 . A A . 131 LEU HD13 1 1
15 33354 1 1 134 LEU HD21 H 11.662 -1.613 9.242 1.00 . A A . 131 LEU HD21 1 1
15 33355 1 1 134 LEU HD22 H 12.657 -0.453 10.147 1.00 . A A . 131 LEU HD22 1 1
15 33356 1 1 134 LEU HD23 H 13.090 -2.171 10.125 1.00 . A A . 131 LEU HD23 1 1
15 33357 1 1 134 LEU HG H 11.022 -2.708 11.369 1.00 . A A . 131 LEU HG 1 1
15 33358 1 1 134 LEU N N 12.361 -3.831 13.393 1.00 . A A . 131 LEU N 1 1
15 33359 1 1 134 LEU O O 15.052 -1.951 14.331 1.00 . A A . 131 LEU O 1 1
15 33360 1 1 135 LEU C C 14.763 -2.435 17.314 1.00 . A A . 132 LEU C 1 1
15 33361 1 1 135 LEU CA C 13.632 -1.563 16.746 1.00 . A A . 132 LEU CA 1 1
15 33362 1 1 135 LEU CB C 12.503 -1.413 17.786 1.00 . A A . 132 LEU CB 1 1
15 33363 1 1 135 LEU CD1 C 10.308 -0.338 18.397 1.00 . A A . 132 LEU CD1 1 1
15 33364 1 1 135 LEU CD2 C 12.266 1.126 17.901 1.00 . A A . 132 LEU CD2 1 1
15 33365 1 1 135 LEU CG C 11.578 -0.201 17.549 1.00 . A A . 132 LEU CG 1 1
15 33366 1 1 135 LEU H H 12.097 -2.197 15.363 1.00 . A A . 132 LEU H 1 1
15 33367 1 1 135 LEU HA H 14.064 -0.582 16.564 1.00 . A A . 132 LEU HA 1 1
15 33368 1 1 135 LEU HB2 H 11.920 -2.333 17.790 1.00 . A A . 132 LEU HB2 1 1
15 33369 1 1 135 LEU HB3 H 12.941 -1.312 18.780 1.00 . A A . 132 LEU HB3 1 1
15 33370 1 1 135 LEU HD11 H 9.637 0.499 18.200 1.00 . A A . 132 LEU HD11 1 1
15 33371 1 1 135 LEU HD12 H 9.793 -1.264 18.139 1.00 . A A . 132 LEU HD12 1 1
15 33372 1 1 135 LEU HD13 H 10.560 -0.356 19.458 1.00 . A A . 132 LEU HD13 1 1
15 33373 1 1 135 LEU HD21 H 13.148 1.272 17.280 1.00 . A A . 132 LEU HD21 1 1
15 33374 1 1 135 LEU HD22 H 11.581 1.956 17.725 1.00 . A A . 132 LEU HD22 1 1
15 33375 1 1 135 LEU HD23 H 12.565 1.126 18.950 1.00 . A A . 132 LEU HD23 1 1
15 33376 1 1 135 LEU HG H 11.288 -0.160 16.501 1.00 . A A . 132 LEU HG 1 1
15 33377 1 1 135 LEU N N 13.107 -2.047 15.463 1.00 . A A . 132 LEU N 1 1
15 33378 1 1 135 LEU O O 15.442 -1.995 18.242 1.00 . A A . 132 LEU O 1 1
15 33379 1 1 136 THR C C 17.030 -4.853 16.043 1.00 . A A . 133 THR C 1 1
15 33380 1 1 136 THR CA C 16.052 -4.547 17.196 1.00 . A A . 133 THR CA 1 1
15 33381 1 1 136 THR CB C 15.425 -5.808 17.831 1.00 . A A . 133 THR CB 1 1
15 33382 1 1 136 THR CG2 C 14.595 -5.502 19.088 1.00 . A A . 133 THR CG2 1 1
15 33383 1 1 136 THR H H 14.397 -3.960 16.031 1.00 . A A . 133 THR H 1 1
15 33384 1 1 136 THR HA H 16.640 -4.056 17.968 1.00 . A A . 133 THR HA 1 1
15 33385 1 1 136 THR HB H 16.235 -6.477 18.123 1.00 . A A . 133 THR HB 1 1
15 33386 1 1 136 THR HG1 H 13.782 -5.961 16.812 1.00 . A A . 133 THR HG1 1 1
15 33387 1 1 136 THR HG21 H 13.716 -4.898 18.850 1.00 . A A . 133 THR HG21 1 1
15 33388 1 1 136 THR HG22 H 14.257 -6.435 19.541 1.00 . A A . 133 THR HG22 1 1
15 33389 1 1 136 THR HG23 H 15.209 -4.967 19.812 1.00 . A A . 133 THR HG23 1 1
15 33390 1 1 136 THR N N 15.000 -3.632 16.770 1.00 . A A . 133 THR N 1 1
15 33391 1 1 136 THR O O 17.900 -5.713 16.188 1.00 . A A . 133 THR O 1 1
15 33392 1 1 136 THR OG1 O 14.597 -6.495 16.916 1.00 . A A . 133 THR OG1 1 1
15 33393 1 1 137 ALA C C 19.231 -3.940 14.163 1.00 . A A . 134 ALA C 1 1
15 33394 1 1 137 ALA CA C 17.796 -4.288 13.756 1.00 . A A . 134 ALA CA 1 1
15 33395 1 1 137 ALA CB C 17.305 -3.394 12.616 1.00 . A A . 134 ALA CB 1 1
15 33396 1 1 137 ALA H H 16.199 -3.437 14.838 1.00 . A A . 134 ALA H 1 1
15 33397 1 1 137 ALA HA H 17.753 -5.316 13.406 1.00 . A A . 134 ALA HA 1 1
15 33398 1 1 137 ALA HB1 H 16.327 -3.735 12.273 1.00 . A A . 134 ALA HB1 1 1
15 33399 1 1 137 ALA HB2 H 17.230 -2.365 12.958 1.00 . A A . 134 ALA HB2 1 1
15 33400 1 1 137 ALA HB3 H 18.015 -3.423 11.792 1.00 . A A . 134 ALA HB3 1 1
15 33401 1 1 137 ALA N N 16.912 -4.153 14.904 1.00 . A A . 134 ALA N 1 1
15 33402 1 1 137 ALA O O 19.524 -2.793 14.507 1.00 . A A . 134 ALA O 1 1
15 33403 1 1 138 SER C C 22.298 -4.043 13.314 1.00 . A A . 135 SER C 1 1
15 33404 1 1 138 SER CA C 21.536 -4.756 14.440 1.00 . A A . 135 SER CA 1 1
15 33405 1 1 138 SER CB C 22.156 -6.138 14.691 1.00 . A A . 135 SER CB 1 1
15 33406 1 1 138 SER H H 19.828 -5.859 13.849 1.00 . A A . 135 SER H 1 1
15 33407 1 1 138 SER HA H 21.620 -4.156 15.347 1.00 . A A . 135 SER HA 1 1
15 33408 1 1 138 SER HB2 H 22.183 -6.691 13.751 1.00 . A A . 135 SER HB2 1 1
15 33409 1 1 138 SER HB3 H 23.180 -6.014 15.049 1.00 . A A . 135 SER HB3 1 1
15 33410 1 1 138 SER HG H 21.474 -6.434 16.501 1.00 . A A . 135 SER HG 1 1
15 33411 1 1 138 SER N N 20.125 -4.925 14.118 1.00 . A A . 135 SER N 1 1
15 33412 1 1 138 SER O O 23.376 -3.497 13.563 1.00 . A A . 135 SER O 1 1
15 33413 1 1 138 SER OG O 21.406 -6.885 15.642 1.00 . A A . 135 SER OG 1 1
15 33414 1 1 139 SER C C 21.469 -2.973 9.907 1.00 . A A . 136 SER C 1 1
15 33415 1 1 139 SER CA C 22.461 -3.594 10.891 1.00 . A A . 136 SER CA 1 1
15 33416 1 1 139 SER CB C 23.173 -4.796 10.239 1.00 . A A . 136 SER CB 1 1
15 33417 1 1 139 SER H H 20.845 -4.448 11.949 1.00 . A A . 136 SER H 1 1
15 33418 1 1 139 SER HA H 23.202 -2.840 11.159 1.00 . A A . 136 SER HA 1 1
15 33419 1 1 139 SER HB2 H 22.420 -5.482 9.846 1.00 . A A . 136 SER HB2 1 1
15 33420 1 1 139 SER HB3 H 23.785 -4.446 9.407 1.00 . A A . 136 SER HB3 1 1
15 33421 1 1 139 SER HG H 24.725 -4.927 11.425 1.00 . A A . 136 SER HG 1 1
15 33422 1 1 139 SER N N 21.760 -4.042 12.087 1.00 . A A . 136 SER N 1 1
15 33423 1 1 139 SER O O 20.276 -3.283 9.932 1.00 . A A . 136 SER O 1 1
15 33424 1 1 139 SER OG O 23.992 -5.507 11.159 1.00 . A A . 136 SER OG 1 1
15 33425 1 1 140 GLU C C 20.502 -2.423 7.063 1.00 . A A . 137 GLU C 1 1
15 33426 1 1 140 GLU CA C 21.187 -1.423 7.996 1.00 . A A . 137 GLU CA 1 1
15 33427 1 1 140 GLU CB C 22.113 -0.461 7.224 1.00 . A A . 137 GLU CB 1 1
15 33428 1 1 140 GLU CD C 23.716 1.556 7.595 1.00 . A A . 137 GLU CD 1 1
15 33429 1 1 140 GLU CG C 22.554 0.694 8.126 1.00 . A A . 137 GLU CG 1 1
15 33430 1 1 140 GLU H H 22.965 -1.912 9.051 1.00 . A A . 137 GLU H 1 1
15 33431 1 1 140 GLU HA H 20.405 -0.846 8.490 1.00 . A A . 137 GLU HA 1 1
15 33432 1 1 140 GLU HB2 H 22.982 -1.011 6.865 1.00 . A A . 137 GLU HB2 1 1
15 33433 1 1 140 GLU HB3 H 21.584 -0.016 6.382 1.00 . A A . 137 GLU HB3 1 1
15 33434 1 1 140 GLU HG2 H 21.668 1.314 8.259 1.00 . A A . 137 GLU HG2 1 1
15 33435 1 1 140 GLU HG3 H 22.851 0.304 9.099 1.00 . A A . 137 GLU HG3 1 1
15 33436 1 1 140 GLU N N 21.976 -2.125 9.011 1.00 . A A . 137 GLU N 1 1
15 33437 1 1 140 GLU O O 19.326 -2.258 6.735 1.00 . A A . 137 GLU O 1 1
15 33438 1 1 140 GLU OE1 O 24.281 1.290 6.509 1.00 . A A . 137 GLU OE1 1 1
15 33439 1 1 140 GLU OE2 O 24.088 2.516 8.309 1.00 . A A . 137 GLU OE2 1 1
15 33440 1 1 141 LYS C C 19.373 -5.180 6.571 1.00 . A A . 138 LYS C 1 1
15 33441 1 1 141 LYS CA C 20.606 -4.585 5.900 1.00 . A A . 138 LYS CA 1 1
15 33442 1 1 141 LYS CB C 21.643 -5.683 5.598 1.00 . A A . 138 LYS CB 1 1
15 33443 1 1 141 LYS CD C 22.511 -4.631 3.418 1.00 . A A . 138 LYS CD 1 1
15 33444 1 1 141 LYS CE C 23.745 -4.408 2.529 1.00 . A A . 138 LYS CE 1 1
15 33445 1 1 141 LYS CG C 22.872 -5.213 4.796 1.00 . A A . 138 LYS CG 1 1
15 33446 1 1 141 LYS H H 22.151 -3.605 7.007 1.00 . A A . 138 LYS H 1 1
15 33447 1 1 141 LYS HA H 20.263 -4.144 4.969 1.00 . A A . 138 LYS HA 1 1
15 33448 1 1 141 LYS HB2 H 21.988 -6.114 6.539 1.00 . A A . 138 LYS HB2 1 1
15 33449 1 1 141 LYS HB3 H 21.152 -6.477 5.034 1.00 . A A . 138 LYS HB3 1 1
15 33450 1 1 141 LYS HD2 H 21.851 -5.332 2.906 1.00 . A A . 138 LYS HD2 1 1
15 33451 1 1 141 LYS HD3 H 21.977 -3.687 3.538 1.00 . A A . 138 LYS HD3 1 1
15 33452 1 1 141 LYS HE2 H 24.292 -5.351 2.442 1.00 . A A . 138 LYS HE2 1 1
15 33453 1 1 141 LYS HE3 H 23.401 -4.133 1.530 1.00 . A A . 138 LYS HE3 1 1
15 33454 1 1 141 LYS HG2 H 23.418 -4.469 5.376 1.00 . A A . 138 LYS HG2 1 1
15 33455 1 1 141 LYS HG3 H 23.525 -6.075 4.651 1.00 . A A . 138 LYS HG3 1 1
15 33456 1 1 141 LYS HZ1 H 25.037 -3.587 3.938 1.00 . A A . 138 LYS HZ1 1 1
15 33457 1 1 141 LYS HZ2 H 25.431 -3.219 2.404 1.00 . A A . 138 LYS HZ2 1 1
15 33458 1 1 141 LYS HZ3 H 24.177 -2.461 3.111 1.00 . A A . 138 LYS HZ3 1 1
15 33459 1 1 141 LYS N N 21.190 -3.517 6.709 1.00 . A A . 138 LYS N 1 1
15 33460 1 1 141 LYS NZ N 24.654 -3.347 3.036 1.00 . A A . 138 LYS NZ 1 1
15 33461 1 1 141 LYS O O 18.409 -5.504 5.887 1.00 . A A . 138 LYS O 1 1
15 33462 1 1 142 GLN C C 17.059 -4.839 8.632 1.00 . A A . 139 GLN C 1 1
15 33463 1 1 142 GLN CA C 18.249 -5.805 8.653 1.00 . A A . 139 GLN CA 1 1
15 33464 1 1 142 GLN CB C 18.722 -6.098 10.086 1.00 . A A . 139 GLN CB 1 1
15 33465 1 1 142 GLN CD C 18.446 -7.776 12.001 1.00 . A A . 139 GLN CD 1 1
15 33466 1 1 142 GLN CG C 18.090 -7.400 10.560 1.00 . A A . 139 GLN CG 1 1
15 33467 1 1 142 GLN H H 20.189 -5.071 8.429 1.00 . A A . 139 GLN H 1 1
15 33468 1 1 142 GLN HA H 17.937 -6.736 8.176 1.00 . A A . 139 GLN HA 1 1
15 33469 1 1 142 GLN HB2 H 19.806 -6.219 10.114 1.00 . A A . 139 GLN HB2 1 1
15 33470 1 1 142 GLN HB3 H 18.445 -5.284 10.750 1.00 . A A . 139 GLN HB3 1 1
15 33471 1 1 142 GLN HE21 H 16.988 -9.187 12.086 1.00 . A A . 139 GLN HE21 1 1
15 33472 1 1 142 GLN HE22 H 17.939 -8.994 13.537 1.00 . A A . 139 GLN HE22 1 1
15 33473 1 1 142 GLN HG2 H 17.008 -7.307 10.467 1.00 . A A . 139 GLN HG2 1 1
15 33474 1 1 142 GLN HG3 H 18.448 -8.177 9.886 1.00 . A A . 139 GLN HG3 1 1
15 33475 1 1 142 GLN N N 19.370 -5.301 7.897 1.00 . A A . 139 GLN N 1 1
15 33476 1 1 142 GLN NE2 N 17.733 -8.722 12.586 1.00 . A A . 139 GLN NE2 1 1
15 33477 1 1 142 GLN O O 15.922 -5.308 8.597 1.00 . A A . 139 GLN O 1 1
15 33478 1 1 142 GLN OE1 O 19.348 -7.213 12.614 1.00 . A A . 139 GLN OE1 1 1
15 33479 1 1 143 LEU C C 15.626 -2.764 6.995 1.00 . A A . 140 LEU C 1 1
15 33480 1 1 143 LEU CA C 16.168 -2.580 8.424 1.00 . A A . 140 LEU CA 1 1
15 33481 1 1 143 LEU CB C 16.605 -1.124 8.656 1.00 . A A . 140 LEU CB 1 1
15 33482 1 1 143 LEU CD1 C 17.569 0.685 10.089 1.00 . A A . 140 LEU CD1 1 1
15 33483 1 1 143 LEU CD2 C 15.564 -0.540 10.934 1.00 . A A . 140 LEU CD2 1 1
15 33484 1 1 143 LEU CG C 16.842 -0.664 10.104 1.00 . A A . 140 LEU CG 1 1
15 33485 1 1 143 LEU H H 18.222 -3.147 8.564 1.00 . A A . 140 LEU H 1 1
15 33486 1 1 143 LEU HA H 15.386 -2.814 9.144 1.00 . A A . 140 LEU HA 1 1
15 33487 1 1 143 LEU HB2 H 17.493 -0.926 8.055 1.00 . A A . 140 LEU HB2 1 1
15 33488 1 1 143 LEU HB3 H 15.807 -0.498 8.294 1.00 . A A . 140 LEU HB3 1 1
15 33489 1 1 143 LEU HD11 H 17.846 0.961 11.101 1.00 . A A . 140 LEU HD11 1 1
15 33490 1 1 143 LEU HD12 H 18.479 0.617 9.494 1.00 . A A . 140 LEU HD12 1 1
15 33491 1 1 143 LEU HD13 H 16.934 1.467 9.675 1.00 . A A . 140 LEU HD13 1 1
15 33492 1 1 143 LEU HD21 H 14.879 0.174 10.478 1.00 . A A . 140 LEU HD21 1 1
15 33493 1 1 143 LEU HD22 H 15.098 -1.518 11.017 1.00 . A A . 140 LEU HD22 1 1
15 33494 1 1 143 LEU HD23 H 15.810 -0.206 11.943 1.00 . A A . 140 LEU HD23 1 1
15 33495 1 1 143 LEU HG H 17.456 -1.388 10.607 1.00 . A A . 140 LEU HG 1 1
15 33496 1 1 143 LEU N N 17.277 -3.514 8.609 1.00 . A A . 140 LEU N 1 1
15 33497 1 1 143 LEU O O 14.419 -2.878 6.792 1.00 . A A . 140 LEU O 1 1
15 33498 1 1 144 ALA C C 15.460 -4.373 4.306 1.00 . A A . 141 ALA C 1 1
15 33499 1 1 144 ALA CA C 16.140 -3.030 4.598 1.00 . A A . 141 ALA CA 1 1
15 33500 1 1 144 ALA CB C 17.368 -2.886 3.708 1.00 . A A . 141 ALA CB 1 1
15 33501 1 1 144 ALA H H 17.493 -2.674 6.209 1.00 . A A . 141 ALA H 1 1
15 33502 1 1 144 ALA HA H 15.444 -2.235 4.335 1.00 . A A . 141 ALA HA 1 1
15 33503 1 1 144 ALA HB1 H 17.958 -2.029 4.026 1.00 . A A . 141 ALA HB1 1 1
15 33504 1 1 144 ALA HB2 H 17.977 -3.786 3.766 1.00 . A A . 141 ALA HB2 1 1
15 33505 1 1 144 ALA HB3 H 17.028 -2.731 2.684 1.00 . A A . 141 ALA HB3 1 1
15 33506 1 1 144 ALA N N 16.514 -2.843 5.998 1.00 . A A . 141 ALA N 1 1
15 33507 1 1 144 ALA O O 14.673 -4.470 3.365 1.00 . A A . 141 ALA O 1 1
15 33508 1 1 145 ASP C C 13.531 -6.498 5.187 1.00 . A A . 142 ASP C 1 1
15 33509 1 1 145 ASP CA C 15.027 -6.693 4.931 1.00 . A A . 142 ASP CA 1 1
15 33510 1 1 145 ASP CB C 15.595 -7.742 5.889 1.00 . A A . 142 ASP CB 1 1
15 33511 1 1 145 ASP CG C 14.818 -9.063 5.767 1.00 . A A . 142 ASP CG 1 1
15 33512 1 1 145 ASP H H 16.497 -5.363 5.736 1.00 . A A . 142 ASP H 1 1
15 33513 1 1 145 ASP HA H 15.163 -7.051 3.911 1.00 . A A . 142 ASP HA 1 1
15 33514 1 1 145 ASP HB2 H 16.649 -7.910 5.656 1.00 . A A . 142 ASP HB2 1 1
15 33515 1 1 145 ASP HB3 H 15.532 -7.370 6.913 1.00 . A A . 142 ASP HB3 1 1
15 33516 1 1 145 ASP N N 15.727 -5.421 5.081 1.00 . A A . 142 ASP N 1 1
15 33517 1 1 145 ASP O O 12.692 -7.033 4.463 1.00 . A A . 142 ASP O 1 1
15 33518 1 1 145 ASP OD1 O 15.025 -9.798 4.775 1.00 . A A . 142 ASP OD1 1 1
15 33519 1 1 145 ASP OD2 O 14.027 -9.390 6.679 1.00 . A A . 142 ASP OD2 1 1
15 33520 1 1 146 ILE C C 11.190 -4.470 5.480 1.00 . A A . 143 ILE C 1 1
15 33521 1 1 146 ILE CA C 11.835 -5.357 6.557 1.00 . A A . 143 ILE CA 1 1
15 33522 1 1 146 ILE CB C 11.886 -4.761 7.978 1.00 . A A . 143 ILE CB 1 1
15 33523 1 1 146 ILE CD1 C 12.886 -5.197 10.315 1.00 . A A . 143 ILE CD1 1 1
15 33524 1 1 146 ILE CG1 C 12.454 -5.801 8.979 1.00 . A A . 143 ILE CG1 1 1
15 33525 1 1 146 ILE CG2 C 10.500 -4.303 8.418 1.00 . A A . 143 ILE CG2 1 1
15 33526 1 1 146 ILE H H 13.911 -5.204 6.717 1.00 . A A . 143 ILE H 1 1
15 33527 1 1 146 ILE HA H 11.277 -6.288 6.596 1.00 . A A . 143 ILE HA 1 1
15 33528 1 1 146 ILE HB H 12.532 -3.886 7.968 1.00 . A A . 143 ILE HB 1 1
15 33529 1 1 146 ILE HD11 H 13.472 -5.935 10.861 1.00 . A A . 143 ILE HD11 1 1
15 33530 1 1 146 ILE HD12 H 13.526 -4.334 10.144 1.00 . A A . 143 ILE HD12 1 1
15 33531 1 1 146 ILE HD13 H 12.013 -4.919 10.905 1.00 . A A . 143 ILE HD13 1 1
15 33532 1 1 146 ILE HG12 H 11.714 -6.583 9.161 1.00 . A A . 143 ILE HG12 1 1
15 33533 1 1 146 ILE HG13 H 13.340 -6.283 8.569 1.00 . A A . 143 ILE HG13 1 1
15 33534 1 1 146 ILE HG21 H 10.546 -3.941 9.440 1.00 . A A . 143 ILE HG21 1 1
15 33535 1 1 146 ILE HG22 H 10.177 -3.489 7.771 1.00 . A A . 143 ILE HG22 1 1
15 33536 1 1 146 ILE HG23 H 9.802 -5.134 8.349 1.00 . A A . 143 ILE HG23 1 1
15 33537 1 1 146 ILE N N 13.194 -5.662 6.171 1.00 . A A . 143 ILE N 1 1
15 33538 1 1 146 ILE O O 10.013 -4.655 5.173 1.00 . A A . 143 ILE O 1 1
15 33539 1 1 147 ILE C C 11.101 -3.865 2.603 1.00 . A A . 144 ILE C 1 1
15 33540 1 1 147 ILE CA C 11.504 -2.845 3.655 1.00 . A A . 144 ILE CA 1 1
15 33541 1 1 147 ILE CB C 12.591 -1.907 3.067 1.00 . A A . 144 ILE CB 1 1
15 33542 1 1 147 ILE CD1 C 11.822 0.027 4.540 1.00 . A A . 144 ILE CD1 1 1
15 33543 1 1 147 ILE CG1 C 13.000 -0.798 4.037 1.00 . A A . 144 ILE CG1 1 1
15 33544 1 1 147 ILE CG2 C 12.196 -1.294 1.708 1.00 . A A . 144 ILE CG2 1 1
15 33545 1 1 147 ILE H H 12.900 -3.435 5.194 1.00 . A A . 144 ILE H 1 1
15 33546 1 1 147 ILE HA H 10.617 -2.270 3.911 1.00 . A A . 144 ILE HA 1 1
15 33547 1 1 147 ILE HB H 13.486 -2.482 2.866 1.00 . A A . 144 ILE HB 1 1
15 33548 1 1 147 ILE HD11 H 11.148 0.235 3.714 1.00 . A A . 144 ILE HD11 1 1
15 33549 1 1 147 ILE HD12 H 11.297 -0.537 5.307 1.00 . A A . 144 ILE HD12 1 1
15 33550 1 1 147 ILE HD13 H 12.193 0.963 4.954 1.00 . A A . 144 ILE HD13 1 1
15 33551 1 1 147 ILE HG12 H 13.498 -1.245 4.895 1.00 . A A . 144 ILE HG12 1 1
15 33552 1 1 147 ILE HG13 H 13.710 -0.137 3.540 1.00 . A A . 144 ILE HG13 1 1
15 33553 1 1 147 ILE HG21 H 12.950 -0.574 1.389 1.00 . A A . 144 ILE HG21 1 1
15 33554 1 1 147 ILE HG22 H 12.141 -2.075 0.950 1.00 . A A . 144 ILE HG22 1 1
15 33555 1 1 147 ILE HG23 H 11.231 -0.797 1.769 1.00 . A A . 144 ILE HG23 1 1
15 33556 1 1 147 ILE N N 11.961 -3.571 4.849 1.00 . A A . 144 ILE N 1 1
15 33557 1 1 147 ILE O O 10.000 -3.804 2.065 1.00 . A A . 144 ILE O 1 1
15 33558 1 1 148 SER C C 10.633 -6.638 1.408 1.00 . A A . 145 SER C 1 1
15 33559 1 1 148 SER CA C 11.847 -5.715 1.207 1.00 . A A . 145 SER CA 1 1
15 33560 1 1 148 SER CB C 13.143 -6.515 1.016 1.00 . A A . 145 SER CB 1 1
15 33561 1 1 148 SER H H 12.875 -4.802 2.830 1.00 . A A . 145 SER H 1 1
15 33562 1 1 148 SER HA H 11.676 -5.083 0.335 1.00 . A A . 145 SER HA 1 1
15 33563 1 1 148 SER HB2 H 13.291 -7.183 1.864 1.00 . A A . 145 SER HB2 1 1
15 33564 1 1 148 SER HB3 H 13.054 -7.118 0.111 1.00 . A A . 145 SER HB3 1 1
15 33565 1 1 148 SER HG H 14.449 -5.253 1.765 1.00 . A A . 145 SER HG 1 1
15 33566 1 1 148 SER N N 11.999 -4.807 2.325 1.00 . A A . 145 SER N 1 1
15 33567 1 1 148 SER O O 9.982 -7.030 0.438 1.00 . A A . 145 SER O 1 1
15 33568 1 1 148 SER OG O 14.269 -5.654 0.895 1.00 . A A . 145 SER OG 1 1
15 33569 1 1 149 ARG C C 7.803 -6.936 2.701 1.00 . A A . 146 ARG C 1 1
15 33570 1 1 149 ARG CA C 9.101 -7.666 3.083 1.00 . A A . 146 ARG CA 1 1
15 33571 1 1 149 ARG CB C 9.274 -7.956 4.591 1.00 . A A . 146 ARG CB 1 1
15 33572 1 1 149 ARG CD C 8.184 -8.105 6.899 1.00 . A A . 146 ARG CD 1 1
15 33573 1 1 149 ARG CG C 7.989 -7.826 5.401 1.00 . A A . 146 ARG CG 1 1
15 33574 1 1 149 ARG CZ C 7.819 -10.561 7.302 1.00 . A A . 146 ARG CZ 1 1
15 33575 1 1 149 ARG H H 10.873 -6.613 3.421 1.00 . A A . 146 ARG H 1 1
15 33576 1 1 149 ARG HA H 9.067 -8.625 2.584 1.00 . A A . 146 ARG HA 1 1
15 33577 1 1 149 ARG HB2 H 9.673 -8.966 4.700 1.00 . A A . 146 ARG HB2 1 1
15 33578 1 1 149 ARG HB3 H 9.999 -7.272 5.027 1.00 . A A . 146 ARG HB3 1 1
15 33579 1 1 149 ARG HD2 H 8.937 -7.418 7.290 1.00 . A A . 146 ARG HD2 1 1
15 33580 1 1 149 ARG HD3 H 7.252 -7.900 7.424 1.00 . A A . 146 ARG HD3 1 1
15 33581 1 1 149 ARG HE H 9.613 -9.615 7.292 1.00 . A A . 146 ARG HE 1 1
15 33582 1 1 149 ARG HG2 H 7.647 -6.797 5.292 1.00 . A A . 146 ARG HG2 1 1
15 33583 1 1 149 ARG HG3 H 7.262 -8.512 4.972 1.00 . A A . 146 ARG HG3 1 1
15 33584 1 1 149 ARG HH11 H 6.072 -9.560 6.968 1.00 . A A . 146 ARG HH11 1 1
15 33585 1 1 149 ARG HH12 H 5.882 -11.248 7.261 1.00 . A A . 146 ARG HH12 1 1
15 33586 1 1 149 ARG HH21 H 9.355 -11.862 7.669 1.00 . A A . 146 ARG HH21 1 1
15 33587 1 1 149 ARG HH22 H 7.791 -12.580 7.668 1.00 . A A . 146 ARG HH22 1 1
15 33588 1 1 149 ARG N N 10.290 -6.945 2.664 1.00 . A A . 146 ARG N 1 1
15 33589 1 1 149 ARG NE N 8.614 -9.490 7.173 1.00 . A A . 146 ARG NE 1 1
15 33590 1 1 149 ARG NH1 N 6.499 -10.451 7.169 1.00 . A A . 146 ARG NH1 1 1
15 33591 1 1 149 ARG NH2 N 8.355 -11.749 7.564 1.00 . A A . 146 ARG NH2 1 1
15 33592 1 1 149 ARG O O 6.788 -7.602 2.496 1.00 . A A . 146 ARG O 1 1
15 33593 1 1 150 GLY C C 6.171 -4.843 0.995 1.00 . A A . 147 GLY C 1 1
15 33594 1 1 150 GLY CA C 6.630 -4.784 2.445 1.00 . A A . 147 GLY CA 1 1
15 33595 1 1 150 GLY H H 8.699 -5.120 2.732 1.00 . A A . 147 GLY H 1 1
15 33596 1 1 150 GLY HA2 H 5.834 -5.132 3.104 1.00 . A A . 147 GLY HA2 1 1
15 33597 1 1 150 GLY HA3 H 6.877 -3.759 2.711 1.00 . A A . 147 GLY HA3 1 1
15 33598 1 1 150 GLY N N 7.815 -5.604 2.636 1.00 . A A . 147 GLY N 1 1
15 33599 1 1 150 GLY O O 6.818 -4.191 0.150 1.00 . A A . 147 GLY O 1 1
15 33600 1 1 150 GLY OXT O 5.180 -5.543 0.706 1.00 . A A . 147 GLY OXT 1 1
16 33601 1 1 4 MET C C 4.477 -1.720 -2.141 1.00 . A A . 1 MET C 1 1
16 33602 1 1 4 MET CA C 3.049 -1.398 -2.553 1.00 . A A . 1 MET CA 1 1
16 33603 1 1 4 MET CB C 2.982 0.075 -3.009 1.00 . A A . 1 MET CB 1 1
16 33604 1 1 4 MET CE C 3.606 1.662 -6.858 1.00 . A A . 1 MET CE 1 1
16 33605 1 1 4 MET CG C 3.313 0.235 -4.500 1.00 . A A . 1 MET CG 1 1
16 33606 1 1 4 MET H H 2.391 -1.167 -0.614 1.00 . A A . 1 MET H 1 1
16 33607 1 1 4 MET HA H 2.784 -2.044 -3.388 1.00 . A A . 1 MET HA 1 1
16 33608 1 1 4 MET HB2 H 1.981 0.471 -2.839 1.00 . A A . 1 MET HB2 1 1
16 33609 1 1 4 MET HB3 H 3.705 0.656 -2.426 1.00 . A A . 1 MET HB3 1 1
16 33610 1 1 4 MET HE1 H 3.029 0.877 -7.347 1.00 . A A . 1 MET HE1 1 1
16 33611 1 1 4 MET HE2 H 3.492 2.590 -7.417 1.00 . A A . 1 MET HE2 1 1
16 33612 1 1 4 MET HE3 H 4.660 1.379 -6.842 1.00 . A A . 1 MET HE3 1 1
16 33613 1 1 4 MET HG2 H 4.364 -0.006 -4.662 1.00 . A A . 1 MET HG2 1 1
16 33614 1 1 4 MET HG3 H 2.706 -0.468 -5.073 1.00 . A A . 1 MET HG3 1 1
16 33615 1 1 4 MET N N 2.116 -1.686 -1.433 1.00 . A A . 1 MET N 1 1
16 33616 1 1 4 MET O O 4.802 -1.672 -0.954 1.00 . A A . 1 MET O 1 1
16 33617 1 1 4 MET SD S 3.009 1.897 -5.161 1.00 . A A . 1 MET SD 1 1
16 33618 1 1 5 ARG C C 7.359 -0.926 -2.184 1.00 . A A . 2 ARG C 1 1
16 33619 1 1 5 ARG CA C 6.772 -2.154 -2.858 1.00 . A A . 2 ARG CA 1 1
16 33620 1 1 5 ARG CB C 7.502 -2.523 -4.161 1.00 . A A . 2 ARG CB 1 1
16 33621 1 1 5 ARG CD C 6.707 -4.988 -3.967 1.00 . A A . 2 ARG CD 1 1
16 33622 1 1 5 ARG CG C 7.862 -4.010 -4.222 1.00 . A A . 2 ARG CG 1 1
16 33623 1 1 5 ARG CZ C 7.903 -7.034 -3.131 1.00 . A A . 2 ARG CZ 1 1
16 33624 1 1 5 ARG H H 5.064 -2.089 -4.078 1.00 . A A . 2 ARG H 1 1
16 33625 1 1 5 ARG HA H 6.858 -2.962 -2.145 1.00 . A A . 2 ARG HA 1 1
16 33626 1 1 5 ARG HB2 H 6.895 -2.260 -5.030 1.00 . A A . 2 ARG HB2 1 1
16 33627 1 1 5 ARG HB3 H 8.431 -1.956 -4.234 1.00 . A A . 2 ARG HB3 1 1
16 33628 1 1 5 ARG HD2 H 6.277 -4.811 -2.983 1.00 . A A . 2 ARG HD2 1 1
16 33629 1 1 5 ARG HD3 H 5.933 -4.821 -4.716 1.00 . A A . 2 ARG HD3 1 1
16 33630 1 1 5 ARG HE H 6.932 -6.867 -4.907 1.00 . A A . 2 ARG HE 1 1
16 33631 1 1 5 ARG HG2 H 8.271 -4.206 -5.211 1.00 . A A . 2 ARG HG2 1 1
16 33632 1 1 5 ARG HG3 H 8.630 -4.192 -3.477 1.00 . A A . 2 ARG HG3 1 1
16 33633 1 1 5 ARG HH11 H 7.802 -5.583 -1.664 1.00 . A A . 2 ARG HH11 1 1
16 33634 1 1 5 ARG HH12 H 8.807 -6.933 -1.278 1.00 . A A . 2 ARG HH12 1 1
16 33635 1 1 5 ARG HH21 H 8.140 -8.716 -4.272 1.00 . A A . 2 ARG HH21 1 1
16 33636 1 1 5 ARG HH22 H 8.904 -8.780 -2.730 1.00 . A A . 2 ARG HH22 1 1
16 33637 1 1 5 ARG N N 5.354 -2.001 -3.114 1.00 . A A . 2 ARG N 1 1
16 33638 1 1 5 ARG NE N 7.168 -6.386 -4.048 1.00 . A A . 2 ARG NE 1 1
16 33639 1 1 5 ARG NH1 N 8.209 -6.476 -1.965 1.00 . A A . 2 ARG NH1 1 1
16 33640 1 1 5 ARG NH2 N 8.348 -8.260 -3.394 1.00 . A A . 2 ARG NH2 1 1
16 33641 1 1 5 ARG O O 7.485 0.133 -2.799 1.00 . A A . 2 ARG O 1 1
16 33642 1 1 6 LEU C C 9.831 0.227 -0.969 1.00 . A A . 3 LEU C 1 1
16 33643 1 1 6 LEU CA C 8.554 -0.095 -0.202 1.00 . A A . 3 LEU CA 1 1
16 33644 1 1 6 LEU CB C 8.954 -0.608 1.189 1.00 . A A . 3 LEU CB 1 1
16 33645 1 1 6 LEU CD1 C 7.716 0.946 2.752 1.00 . A A . 3 LEU CD1 1 1
16 33646 1 1 6 LEU CD2 C 6.517 -1.073 1.898 1.00 . A A . 3 LEU CD2 1 1
16 33647 1 1 6 LEU CG C 7.881 -0.502 2.294 1.00 . A A . 3 LEU CG 1 1
16 33648 1 1 6 LEU H H 7.552 -1.973 -0.477 1.00 . A A . 3 LEU H 1 1
16 33649 1 1 6 LEU HA H 7.971 0.822 -0.110 1.00 . A A . 3 LEU HA 1 1
16 33650 1 1 6 LEU HB2 H 9.270 -1.645 1.096 1.00 . A A . 3 LEU HB2 1 1
16 33651 1 1 6 LEU HB3 H 9.843 -0.045 1.498 1.00 . A A . 3 LEU HB3 1 1
16 33652 1 1 6 LEU HD11 H 7.328 1.572 1.949 1.00 . A A . 3 LEU HD11 1 1
16 33653 1 1 6 LEU HD12 H 7.028 0.974 3.594 1.00 . A A . 3 LEU HD12 1 1
16 33654 1 1 6 LEU HD13 H 8.681 1.332 3.079 1.00 . A A . 3 LEU HD13 1 1
16 33655 1 1 6 LEU HD21 H 6.041 -0.445 1.148 1.00 . A A . 3 LEU HD21 1 1
16 33656 1 1 6 LEU HD22 H 6.642 -2.071 1.487 1.00 . A A . 3 LEU HD22 1 1
16 33657 1 1 6 LEU HD23 H 5.872 -1.129 2.774 1.00 . A A . 3 LEU HD23 1 1
16 33658 1 1 6 LEU HG H 8.220 -1.078 3.152 1.00 . A A . 3 LEU HG 1 1
16 33659 1 1 6 LEU N N 7.775 -1.094 -0.931 1.00 . A A . 3 LEU N 1 1
16 33660 1 1 6 LEU O O 10.270 1.372 -0.963 1.00 . A A . 3 LEU O 1 1
16 33661 1 1 7 SER C C 11.391 0.361 -3.648 1.00 . A A . 4 SER C 1 1
16 33662 1 1 7 SER CA C 11.585 -0.631 -2.486 1.00 . A A . 4 SER CA 1 1
16 33663 1 1 7 SER CB C 11.995 -2.038 -2.949 1.00 . A A . 4 SER CB 1 1
16 33664 1 1 7 SER H H 9.989 -1.686 -1.643 1.00 . A A . 4 SER H 1 1
16 33665 1 1 7 SER HA H 12.395 -0.243 -1.875 1.00 . A A . 4 SER HA 1 1
16 33666 1 1 7 SER HB2 H 12.687 -1.968 -3.788 1.00 . A A . 4 SER HB2 1 1
16 33667 1 1 7 SER HB3 H 12.496 -2.548 -2.121 1.00 . A A . 4 SER HB3 1 1
16 33668 1 1 7 SER HG H 11.179 -3.671 -3.630 1.00 . A A . 4 SER HG 1 1
16 33669 1 1 7 SER N N 10.408 -0.765 -1.647 1.00 . A A . 4 SER N 1 1
16 33670 1 1 7 SER O O 12.381 0.747 -4.272 1.00 . A A . 4 SER O 1 1
16 33671 1 1 7 SER OG O 10.861 -2.811 -3.307 1.00 . A A . 4 SER OG 1 1
16 33672 1 1 8 ASP C C 9.972 3.266 -4.274 1.00 . A A . 5 ASP C 1 1
16 33673 1 1 8 ASP CA C 9.911 1.873 -4.904 1.00 . A A . 5 ASP CA 1 1
16 33674 1 1 8 ASP CB C 8.561 1.677 -5.604 1.00 . A A . 5 ASP CB 1 1
16 33675 1 1 8 ASP CG C 8.352 2.737 -6.699 1.00 . A A . 5 ASP CG 1 1
16 33676 1 1 8 ASP H H 9.352 0.419 -3.470 1.00 . A A . 5 ASP H 1 1
16 33677 1 1 8 ASP HA H 10.694 1.823 -5.643 1.00 . A A . 5 ASP HA 1 1
16 33678 1 1 8 ASP HB2 H 8.529 0.680 -6.050 1.00 . A A . 5 ASP HB2 1 1
16 33679 1 1 8 ASP HB3 H 7.759 1.746 -4.868 1.00 . A A . 5 ASP HB3 1 1
16 33680 1 1 8 ASP N N 10.159 0.803 -3.944 1.00 . A A . 5 ASP N 1 1
16 33681 1 1 8 ASP O O 10.404 4.212 -4.934 1.00 . A A . 5 ASP O 1 1
16 33682 1 1 8 ASP OD1 O 9.017 2.655 -7.756 1.00 . A A . 5 ASP OD1 1 1
16 33683 1 1 8 ASP OD2 O 7.497 3.633 -6.528 1.00 . A A . 5 ASP OD2 1 1
16 33684 1 1 9 TYR C C 10.986 4.917 -1.678 1.00 . A A . 6 TYR C 1 1
16 33685 1 1 9 TYR CA C 9.611 4.680 -2.296 1.00 . A A . 6 TYR CA 1 1
16 33686 1 1 9 TYR CB C 8.508 4.739 -1.225 1.00 . A A . 6 TYR CB 1 1
16 33687 1 1 9 TYR CD1 C 6.583 6.091 -2.135 1.00 . A A . 6 TYR CD1 1 1
16 33688 1 1 9 TYR CD2 C 6.363 3.661 -2.079 1.00 . A A . 6 TYR CD2 1 1
16 33689 1 1 9 TYR CE1 C 5.337 6.192 -2.780 1.00 . A A . 6 TYR CE1 1 1
16 33690 1 1 9 TYR CE2 C 5.103 3.761 -2.691 1.00 . A A . 6 TYR CE2 1 1
16 33691 1 1 9 TYR CG C 7.113 4.826 -1.812 1.00 . A A . 6 TYR CG 1 1
16 33692 1 1 9 TYR CZ C 4.588 5.027 -3.058 1.00 . A A . 6 TYR CZ 1 1
16 33693 1 1 9 TYR H H 9.324 2.572 -2.483 1.00 . A A . 6 TYR H 1 1
16 33694 1 1 9 TYR HA H 9.430 5.483 -3.009 1.00 . A A . 6 TYR HA 1 1
16 33695 1 1 9 TYR HB2 H 8.581 3.872 -0.566 1.00 . A A . 6 TYR HB2 1 1
16 33696 1 1 9 TYR HB3 H 8.662 5.632 -0.609 1.00 . A A . 6 TYR HB3 1 1
16 33697 1 1 9 TYR HD1 H 7.127 6.990 -1.872 1.00 . A A . 6 TYR HD1 1 1
16 33698 1 1 9 TYR HD2 H 6.750 2.682 -1.823 1.00 . A A . 6 TYR HD2 1 1
16 33699 1 1 9 TYR HE1 H 4.939 7.162 -3.041 1.00 . A A . 6 TYR HE1 1 1
16 33700 1 1 9 TYR HE2 H 4.538 2.864 -2.890 1.00 . A A . 6 TYR HE2 1 1
16 33701 1 1 9 TYR HH H 2.945 4.290 -3.828 1.00 . A A . 6 TYR HH 1 1
16 33702 1 1 9 TYR N N 9.583 3.400 -3.002 1.00 . A A . 6 TYR N 1 1
16 33703 1 1 9 TYR O O 11.528 6.014 -1.772 1.00 . A A . 6 TYR O 1 1
16 33704 1 1 9 TYR OH O 3.370 5.143 -3.660 1.00 . A A . 6 TYR OH 1 1
16 33705 1 1 10 PHE C C 13.930 3.747 -1.483 1.00 . A A . 7 PHE C 1 1
16 33706 1 1 10 PHE CA C 12.863 4.014 -0.389 1.00 . A A . 7 PHE CA 1 1
16 33707 1 1 10 PHE CB C 12.878 3.102 0.866 1.00 . A A . 7 PHE CB 1 1
16 33708 1 1 10 PHE CD1 C 14.137 1.012 0.319 1.00 . A A . 7 PHE CD1 1 1
16 33709 1 1 10 PHE CD2 C 15.185 2.625 1.807 1.00 . A A . 7 PHE CD2 1 1
16 33710 1 1 10 PHE CE1 C 15.330 0.268 0.274 1.00 . A A . 7 PHE CE1 1 1
16 33711 1 1 10 PHE CE2 C 16.373 1.871 1.780 1.00 . A A . 7 PHE CE2 1 1
16 33712 1 1 10 PHE CG C 14.095 2.226 1.017 1.00 . A A . 7 PHE CG 1 1
16 33713 1 1 10 PHE CZ C 16.456 0.711 0.990 1.00 . A A . 7 PHE CZ 1 1
16 33714 1 1 10 PHE H H 11.162 2.978 -1.172 1.00 . A A . 7 PHE H 1 1
16 33715 1 1 10 PHE HA H 12.967 5.031 -0.022 1.00 . A A . 7 PHE HA 1 1
16 33716 1 1 10 PHE HB2 H 12.798 3.730 1.754 1.00 . A A . 7 PHE HB2 1 1
16 33717 1 1 10 PHE HB3 H 12.004 2.451 0.869 1.00 . A A . 7 PHE HB3 1 1
16 33718 1 1 10 PHE HD1 H 13.235 0.664 -0.177 1.00 . A A . 7 PHE HD1 1 1
16 33719 1 1 10 PHE HD2 H 15.113 3.507 2.430 1.00 . A A . 7 PHE HD2 1 1
16 33720 1 1 10 PHE HE1 H 15.379 -0.648 -0.298 1.00 . A A . 7 PHE HE1 1 1
16 33721 1 1 10 PHE HE2 H 17.226 2.181 2.365 1.00 . A A . 7 PHE HE2 1 1
16 33722 1 1 10 PHE HZ H 17.372 0.137 0.963 1.00 . A A . 7 PHE HZ 1 1
16 33723 1 1 10 PHE N N 11.570 3.901 -1.054 1.00 . A A . 7 PHE N 1 1
16 33724 1 1 10 PHE O O 13.856 2.700 -2.131 1.00 . A A . 7 PHE O 1 1
16 33725 1 1 11 PRO C C 16.991 3.776 -2.651 1.00 . A A . 8 PRO C 1 1
16 33726 1 1 11 PRO CA C 15.737 4.626 -2.945 1.00 . A A . 8 PRO CA 1 1
16 33727 1 1 11 PRO CB C 16.034 6.092 -3.297 1.00 . A A . 8 PRO CB 1 1
16 33728 1 1 11 PRO CD C 14.900 6.033 -1.209 1.00 . A A . 8 PRO CD 1 1
16 33729 1 1 11 PRO CG C 15.991 6.805 -1.945 1.00 . A A . 8 PRO CG 1 1
16 33730 1 1 11 PRO HA H 15.218 4.178 -3.792 1.00 . A A . 8 PRO HA 1 1
16 33731 1 1 11 PRO HB2 H 16.987 6.232 -3.811 1.00 . A A . 8 PRO HB2 1 1
16 33732 1 1 11 PRO HB3 H 15.223 6.466 -3.917 1.00 . A A . 8 PRO HB3 1 1
16 33733 1 1 11 PRO HD2 H 15.141 5.969 -0.152 1.00 . A A . 8 PRO HD2 1 1
16 33734 1 1 11 PRO HD3 H 13.949 6.543 -1.348 1.00 . A A . 8 PRO HD3 1 1
16 33735 1 1 11 PRO HG2 H 16.940 6.698 -1.422 1.00 . A A . 8 PRO HG2 1 1
16 33736 1 1 11 PRO HG3 H 15.731 7.858 -2.047 1.00 . A A . 8 PRO HG3 1 1
16 33737 1 1 11 PRO N N 14.837 4.701 -1.794 1.00 . A A . 8 PRO N 1 1
16 33738 1 1 11 PRO O O 16.950 2.549 -2.760 1.00 . A A . 8 PRO O 1 1
16 33739 1 1 12 GLU C C 20.030 4.834 -0.940 1.00 . A A . 9 GLU C 1 1
16 33740 1 1 12 GLU CA C 19.352 3.813 -1.852 1.00 . A A . 9 GLU CA 1 1
16 33741 1 1 12 GLU CB C 20.270 3.515 -3.045 1.00 . A A . 9 GLU CB 1 1
16 33742 1 1 12 GLU CD C 22.145 2.076 -3.983 1.00 . A A . 9 GLU CD 1 1
16 33743 1 1 12 GLU CG C 21.371 2.497 -2.720 1.00 . A A . 9 GLU CG 1 1
16 33744 1 1 12 GLU H H 18.073 5.414 -2.159 1.00 . A A . 9 GLU H 1 1
16 33745 1 1 12 GLU HA H 19.124 2.899 -1.294 1.00 . A A . 9 GLU HA 1 1
16 33746 1 1 12 GLU HB2 H 19.672 3.133 -3.870 1.00 . A A . 9 GLU HB2 1 1
16 33747 1 1 12 GLU HB3 H 20.747 4.450 -3.338 1.00 . A A . 9 GLU HB3 1 1
16 33748 1 1 12 GLU HG2 H 22.066 2.936 -2.001 1.00 . A A . 9 GLU HG2 1 1
16 33749 1 1 12 GLU HG3 H 20.919 1.619 -2.254 1.00 . A A . 9 GLU HG3 1 1
16 33750 1 1 12 GLU N N 18.110 4.415 -2.304 1.00 . A A . 9 GLU N 1 1
16 33751 1 1 12 GLU O O 19.700 6.026 -0.957 1.00 . A A . 9 GLU O 1 1
16 33752 1 1 12 GLU OE1 O 23.108 2.772 -4.377 1.00 . A A . 9 GLU OE1 1 1
16 33753 1 1 12 GLU OE2 O 21.810 1.032 -4.588 1.00 . A A . 9 GLU OE2 1 1
16 33754 1 1 13 SER C C 20.628 5.555 1.992 1.00 . A A . 10 SER C 1 1
16 33755 1 1 13 SER CA C 21.639 5.074 0.937 1.00 . A A . 10 SER CA 1 1
16 33756 1 1 13 SER CB C 22.507 6.235 0.415 1.00 . A A . 10 SER CB 1 1
16 33757 1 1 13 SER H H 21.260 3.387 -0.260 1.00 . A A . 10 SER H 1 1
16 33758 1 1 13 SER HA H 22.278 4.324 1.390 1.00 . A A . 10 SER HA 1 1
16 33759 1 1 13 SER HB2 H 21.869 7.108 0.272 1.00 . A A . 10 SER HB2 1 1
16 33760 1 1 13 SER HB3 H 23.258 6.485 1.165 1.00 . A A . 10 SER HB3 1 1
16 33761 1 1 13 SER HG H 23.768 5.211 -0.675 1.00 . A A . 10 SER HG 1 1
16 33762 1 1 13 SER N N 20.996 4.355 -0.155 1.00 . A A . 10 SER N 1 1
16 33763 1 1 13 SER O O 20.939 6.389 2.843 1.00 . A A . 10 SER O 1 1
16 33764 1 1 13 SER OG O 23.144 5.942 -0.823 1.00 . A A . 10 SER OG 1 1
16 33765 1 1 14 SER C C 17.907 4.539 3.836 1.00 . A A . 11 SER C 1 1
16 33766 1 1 14 SER CA C 18.227 5.443 2.651 1.00 . A A . 11 SER CA 1 1
16 33767 1 1 14 SER CB C 17.110 5.569 1.602 1.00 . A A . 11 SER CB 1 1
16 33768 1 1 14 SER H H 19.216 4.367 1.192 1.00 . A A . 11 SER H 1 1
16 33769 1 1 14 SER HA H 18.394 6.428 3.074 1.00 . A A . 11 SER HA 1 1
16 33770 1 1 14 SER HB2 H 16.130 5.541 2.071 1.00 . A A . 11 SER HB2 1 1
16 33771 1 1 14 SER HB3 H 17.219 6.537 1.114 1.00 . A A . 11 SER HB3 1 1
16 33772 1 1 14 SER HG H 16.675 3.800 0.850 1.00 . A A . 11 SER HG 1 1
16 33773 1 1 14 SER N N 19.412 5.017 1.938 1.00 . A A . 11 SER N 1 1
16 33774 1 1 14 SER O O 16.774 4.529 4.307 1.00 . A A . 11 SER O 1 1
16 33775 1 1 14 SER OG O 17.208 4.566 0.596 1.00 . A A . 11 SER OG 1 1
16 33776 1 1 15 ILE C C 20.164 3.336 6.247 1.00 . A A . 12 ILE C 1 1
16 33777 1 1 15 ILE CA C 18.841 3.032 5.560 1.00 . A A . 12 ILE CA 1 1
16 33778 1 1 15 ILE CB C 18.629 1.531 5.287 1.00 . A A . 12 ILE CB 1 1
16 33779 1 1 15 ILE CD1 C 16.773 0.003 4.568 1.00 . A A . 12 ILE CD1 1 1
16 33780 1 1 15 ILE CG1 C 17.121 1.267 5.325 1.00 . A A . 12 ILE CG1 1 1
16 33781 1 1 15 ILE CG2 C 19.306 0.619 6.320 1.00 . A A . 12 ILE CG2 1 1
16 33782 1 1 15 ILE H H 19.807 3.824 3.893 1.00 . A A . 12 ILE H 1 1
16 33783 1 1 15 ILE HA H 18.009 3.364 6.170 1.00 . A A . 12 ILE HA 1 1
16 33784 1 1 15 ILE HB H 19.032 1.289 4.301 1.00 . A A . 12 ILE HB 1 1
16 33785 1 1 15 ILE HD11 H 17.150 0.080 3.551 1.00 . A A . 12 ILE HD11 1 1
16 33786 1 1 15 ILE HD12 H 17.244 -0.838 5.053 1.00 . A A . 12 ILE HD12 1 1
16 33787 1 1 15 ILE HD13 H 15.694 -0.116 4.556 1.00 . A A . 12 ILE HD13 1 1
16 33788 1 1 15 ILE HG12 H 16.790 1.194 6.371 1.00 . A A . 12 ILE HG12 1 1
16 33789 1 1 15 ILE HG13 H 16.594 2.078 4.835 1.00 . A A . 12 ILE HG13 1 1
16 33790 1 1 15 ILE HG21 H 20.376 0.794 6.275 1.00 . A A . 12 ILE HG21 1 1
16 33791 1 1 15 ILE HG22 H 18.933 0.833 7.322 1.00 . A A . 12 ILE HG22 1 1
16 33792 1 1 15 ILE HG23 H 19.123 -0.430 6.095 1.00 . A A . 12 ILE HG23 1 1
16 33793 1 1 15 ILE N N 18.890 3.781 4.320 1.00 . A A . 12 ILE N 1 1
16 33794 1 1 15 ILE O O 21.203 3.408 5.584 1.00 . A A . 12 ILE O 1 1
16 33795 1 1 16 SER C C 20.999 3.173 9.803 1.00 . A A . 13 SER C 1 1
16 33796 1 1 16 SER CA C 21.349 3.560 8.372 1.00 . A A . 13 SER CA 1 1
16 33797 1 1 16 SER CB C 21.949 4.977 8.347 1.00 . A A . 13 SER CB 1 1
16 33798 1 1 16 SER H H 19.265 3.501 8.069 1.00 . A A . 13 SER H 1 1
16 33799 1 1 16 SER HA H 22.062 2.830 7.977 1.00 . A A . 13 SER HA 1 1
16 33800 1 1 16 SER HB2 H 21.196 5.692 8.684 1.00 . A A . 13 SER HB2 1 1
16 33801 1 1 16 SER HB3 H 22.796 5.019 9.032 1.00 . A A . 13 SER HB3 1 1
16 33802 1 1 16 SER HG H 22.010 4.688 6.431 1.00 . A A . 13 SER HG 1 1
16 33803 1 1 16 SER N N 20.145 3.496 7.566 1.00 . A A . 13 SER N 1 1
16 33804 1 1 16 SER O O 19.889 3.437 10.279 1.00 . A A . 13 SER O 1 1
16 33805 1 1 16 SER OG O 22.392 5.339 7.051 1.00 . A A . 13 SER OG 1 1
16 33806 1 1 17 VAL C C 23.045 3.221 12.467 1.00 . A A . 14 VAL C 1 1
16 33807 1 1 17 VAL CA C 21.944 2.323 11.912 1.00 . A A . 14 VAL CA 1 1
16 33808 1 1 17 VAL CB C 22.171 0.826 12.202 1.00 . A A . 14 VAL CB 1 1
16 33809 1 1 17 VAL CG1 C 22.266 0.541 13.709 1.00 . A A . 14 VAL CG1 1 1
16 33810 1 1 17 VAL CG2 C 21.034 -0.041 11.637 1.00 . A A . 14 VAL CG2 1 1
16 33811 1 1 17 VAL H H 22.866 2.417 10.020 1.00 . A A . 14 VAL H 1 1
16 33812 1 1 17 VAL HA H 20.980 2.629 12.323 1.00 . A A . 14 VAL HA 1 1
16 33813 1 1 17 VAL HB H 23.106 0.525 11.728 1.00 . A A . 14 VAL HB 1 1
16 33814 1 1 17 VAL HG11 H 21.363 0.883 14.217 1.00 . A A . 14 VAL HG11 1 1
16 33815 1 1 17 VAL HG12 H 22.387 -0.529 13.879 1.00 . A A . 14 VAL HG12 1 1
16 33816 1 1 17 VAL HG13 H 23.130 1.050 14.137 1.00 . A A . 14 VAL HG13 1 1
16 33817 1 1 17 VAL HG21 H 20.094 0.214 12.126 1.00 . A A . 14 VAL HG21 1 1
16 33818 1 1 17 VAL HG22 H 20.926 0.112 10.567 1.00 . A A . 14 VAL HG22 1 1
16 33819 1 1 17 VAL HG23 H 21.250 -1.096 11.808 1.00 . A A . 14 VAL HG23 1 1
16 33820 1 1 17 VAL N N 21.974 2.581 10.484 1.00 . A A . 14 VAL N 1 1
16 33821 1 1 17 VAL O O 24.148 3.294 11.916 1.00 . A A . 14 VAL O 1 1
16 33822 1 1 18 ILE C C 23.628 4.733 15.598 1.00 . A A . 15 ILE C 1 1
16 33823 1 1 18 ILE CA C 23.529 5.001 14.099 1.00 . A A . 15 ILE CA 1 1
16 33824 1 1 18 ILE CB C 22.811 6.327 13.742 1.00 . A A . 15 ILE CB 1 1
16 33825 1 1 18 ILE CD1 C 22.460 8.028 11.859 1.00 . A A . 15 ILE CD1 1 1
16 33826 1 1 18 ILE CG1 C 22.929 6.618 12.230 1.00 . A A . 15 ILE CG1 1 1
16 33827 1 1 18 ILE CG2 C 23.289 7.512 14.585 1.00 . A A . 15 ILE CG2 1 1
16 33828 1 1 18 ILE H H 21.799 3.825 13.942 1.00 . A A . 15 ILE H 1 1
16 33829 1 1 18 ILE HA H 24.532 4.998 13.669 1.00 . A A . 15 ILE HA 1 1
16 33830 1 1 18 ILE HB H 21.752 6.207 13.965 1.00 . A A . 15 ILE HB 1 1
16 33831 1 1 18 ILE HD11 H 21.473 8.212 12.285 1.00 . A A . 15 ILE HD11 1 1
16 33832 1 1 18 ILE HD12 H 23.159 8.763 12.268 1.00 . A A . 15 ILE HD12 1 1
16 33833 1 1 18 ILE HD13 H 22.424 8.130 10.776 1.00 . A A . 15 ILE HD13 1 1
16 33834 1 1 18 ILE HG12 H 23.968 6.505 11.914 1.00 . A A . 15 ILE HG12 1 1
16 33835 1 1 18 ILE HG13 H 22.323 5.894 11.683 1.00 . A A . 15 ILE HG13 1 1
16 33836 1 1 18 ILE HG21 H 23.142 7.278 15.626 1.00 . A A . 15 ILE HG21 1 1
16 33837 1 1 18 ILE HG22 H 24.335 7.738 14.380 1.00 . A A . 15 ILE HG22 1 1
16 33838 1 1 18 ILE HG23 H 22.666 8.385 14.399 1.00 . A A . 15 ILE HG23 1 1
16 33839 1 1 18 ILE N N 22.726 3.930 13.539 1.00 . A A . 15 ILE N 1 1
16 33840 1 1 18 ILE O O 22.690 4.209 16.198 1.00 . A A . 15 ILE O 1 1
16 33841 1 1 19 HIS C C 23.922 5.846 18.417 1.00 . A A . 16 HIS C 1 1
16 33842 1 1 19 HIS CA C 24.881 4.919 17.664 1.00 . A A . 16 HIS CA 1 1
16 33843 1 1 19 HIS CB C 26.332 5.148 18.107 1.00 . A A . 16 HIS CB 1 1
16 33844 1 1 19 HIS CD2 C 26.931 5.542 20.582 1.00 . A A . 16 HIS CD2 1 1
16 33845 1 1 19 HIS CE1 C 26.679 3.500 21.358 1.00 . A A . 16 HIS CE1 1 1
16 33846 1 1 19 HIS CG C 26.562 4.735 19.538 1.00 . A A . 16 HIS CG 1 1
16 33847 1 1 19 HIS H H 25.512 5.513 15.710 1.00 . A A . 16 HIS H 1 1
16 33848 1 1 19 HIS HA H 24.613 3.889 17.899 1.00 . A A . 16 HIS HA 1 1
16 33849 1 1 19 HIS HB2 H 26.995 4.556 17.474 1.00 . A A . 16 HIS HB2 1 1
16 33850 1 1 19 HIS HB3 H 26.593 6.201 17.985 1.00 . A A . 16 HIS HB3 1 1
16 33851 1 1 19 HIS HD1 H 26.112 2.634 19.515 1.00 . A A . 16 HIS HD1 1 1
16 33852 1 1 19 HIS HD2 H 27.117 6.607 20.523 1.00 . A A . 16 HIS HD2 1 1
16 33853 1 1 19 HIS HE1 H 26.635 2.640 22.017 1.00 . A A . 16 HIS HE1 1 1
16 33854 1 1 19 HIS N N 24.747 5.102 16.226 1.00 . A A . 16 HIS N 1 1
16 33855 1 1 19 HIS ND1 N 26.406 3.464 20.045 1.00 . A A . 16 HIS ND1 1 1
16 33856 1 1 19 HIS NE2 N 27.012 4.749 21.737 1.00 . A A . 16 HIS NE2 1 1
16 33857 1 1 19 HIS O O 23.265 5.418 19.364 1.00 . A A . 16 HIS O 1 1
16 33858 1 1 20 SER C C 22.889 9.318 17.744 1.00 . A A . 17 SER C 1 1
16 33859 1 1 20 SER CA C 23.010 8.133 18.703 1.00 . A A . 17 SER CA 1 1
16 33860 1 1 20 SER CB C 23.679 8.603 20.011 1.00 . A A . 17 SER CB 1 1
16 33861 1 1 20 SER H H 24.251 7.424 17.153 1.00 . A A . 17 SER H 1 1
16 33862 1 1 20 SER HA H 22.020 7.727 18.918 1.00 . A A . 17 SER HA 1 1
16 33863 1 1 20 SER HB2 H 24.506 9.273 19.773 1.00 . A A . 17 SER HB2 1 1
16 33864 1 1 20 SER HB3 H 22.943 9.151 20.600 1.00 . A A . 17 SER HB3 1 1
16 33865 1 1 20 SER HG H 23.793 6.714 20.411 1.00 . A A . 17 SER HG 1 1
16 33866 1 1 20 SER N N 23.822 7.120 18.027 1.00 . A A . 17 SER N 1 1
16 33867 1 1 20 SER O O 23.824 9.561 16.974 1.00 . A A . 17 SER O 1 1
16 33868 1 1 20 SER OG O 24.185 7.527 20.786 1.00 . A A . 17 SER OG 1 1
16 33869 1 1 21 ALA C C 22.497 12.369 17.777 1.00 . A A . 18 ALA C 1 1
16 33870 1 1 21 ALA CA C 21.720 11.303 17.002 1.00 . A A . 18 ALA CA 1 1
16 33871 1 1 21 ALA CB C 20.276 11.739 16.725 1.00 . A A . 18 ALA CB 1 1
16 33872 1 1 21 ALA H H 21.087 9.919 18.495 1.00 . A A . 18 ALA H 1 1
16 33873 1 1 21 ALA HA H 22.203 11.140 16.036 1.00 . A A . 18 ALA HA 1 1
16 33874 1 1 21 ALA HB1 H 19.717 10.927 16.261 1.00 . A A . 18 ALA HB1 1 1
16 33875 1 1 21 ALA HB2 H 19.777 12.048 17.638 1.00 . A A . 18 ALA HB2 1 1
16 33876 1 1 21 ALA HB3 H 20.285 12.588 16.040 1.00 . A A . 18 ALA HB3 1 1
16 33877 1 1 21 ALA N N 21.778 10.063 17.769 1.00 . A A . 18 ALA N 1 1
16 33878 1 1 21 ALA O O 22.525 12.355 19.011 1.00 . A A . 18 ALA O 1 1
16 33879 1 1 22 LYS C C 23.000 15.269 18.539 1.00 . A A . 19 LYS C 1 1
16 33880 1 1 22 LYS CA C 23.889 14.394 17.648 1.00 . A A . 19 LYS CA 1 1
16 33881 1 1 22 LYS CB C 24.509 15.221 16.512 1.00 . A A . 19 LYS CB 1 1
16 33882 1 1 22 LYS CD C 27.060 14.956 16.818 1.00 . A A . 19 LYS CD 1 1
16 33883 1 1 22 LYS CE C 27.233 14.205 15.487 1.00 . A A . 19 LYS CE 1 1
16 33884 1 1 22 LYS CG C 25.847 15.897 16.842 1.00 . A A . 19 LYS CG 1 1
16 33885 1 1 22 LYS H H 23.071 13.243 16.046 1.00 . A A . 19 LYS H 1 1
16 33886 1 1 22 LYS HA H 24.674 13.956 18.262 1.00 . A A . 19 LYS HA 1 1
16 33887 1 1 22 LYS HB2 H 24.635 14.582 15.641 1.00 . A A . 19 LYS HB2 1 1
16 33888 1 1 22 LYS HB3 H 23.809 16.005 16.231 1.00 . A A . 19 LYS HB3 1 1
16 33889 1 1 22 LYS HD2 H 27.960 15.541 17.020 1.00 . A A . 19 LYS HD2 1 1
16 33890 1 1 22 LYS HD3 H 26.958 14.223 17.620 1.00 . A A . 19 LYS HD3 1 1
16 33891 1 1 22 LYS HE2 H 28.135 13.596 15.557 1.00 . A A . 19 LYS HE2 1 1
16 33892 1 1 22 LYS HE3 H 26.377 13.543 15.360 1.00 . A A . 19 LYS HE3 1 1
16 33893 1 1 22 LYS HG2 H 26.022 16.671 16.097 1.00 . A A . 19 LYS HG2 1 1
16 33894 1 1 22 LYS HG3 H 25.783 16.376 17.818 1.00 . A A . 19 LYS HG3 1 1
16 33895 1 1 22 LYS HZ1 H 27.989 15.840 14.442 1.00 . A A . 19 LYS HZ1 1 1
16 33896 1 1 22 LYS HZ2 H 27.630 14.567 13.493 1.00 . A A . 19 LYS HZ2 1 1
16 33897 1 1 22 LYS HZ3 H 26.415 15.488 14.056 1.00 . A A . 19 LYS HZ3 1 1
16 33898 1 1 22 LYS N N 23.113 13.305 17.053 1.00 . A A . 19 LYS N 1 1
16 33899 1 1 22 LYS NZ N 27.327 15.093 14.299 1.00 . A A . 19 LYS NZ 1 1
16 33900 1 1 22 LYS O O 23.434 15.730 19.594 1.00 . A A . 19 LYS O 1 1
16 33901 1 1 23 ASP C C 19.383 15.807 18.105 1.00 . A A . 20 ASP C 1 1
16 33902 1 1 23 ASP CA C 20.685 16.173 18.811 1.00 . A A . 20 ASP CA 1 1
16 33903 1 1 23 ASP CB C 20.866 17.697 18.704 1.00 . A A . 20 ASP CB 1 1
16 33904 1 1 23 ASP CG C 19.922 18.518 19.591 1.00 . A A . 20 ASP CG 1 1
16 33905 1 1 23 ASP H H 21.461 15.018 17.256 1.00 . A A . 20 ASP H 1 1
16 33906 1 1 23 ASP HA H 20.657 15.838 19.849 1.00 . A A . 20 ASP HA 1 1
16 33907 1 1 23 ASP HB2 H 21.892 17.969 18.939 1.00 . A A . 20 ASP HB2 1 1
16 33908 1 1 23 ASP HB3 H 20.639 17.960 17.672 1.00 . A A . 20 ASP HB3 1 1
16 33909 1 1 23 ASP N N 21.757 15.478 18.106 1.00 . A A . 20 ASP N 1 1
16 33910 1 1 23 ASP O O 19.408 15.098 17.097 1.00 . A A . 20 ASP O 1 1
16 33911 1 1 23 ASP OD1 O 19.470 18.011 20.640 1.00 . A A . 20 ASP OD1 1 1
16 33912 1 1 23 ASP OD2 O 19.598 19.656 19.188 1.00 . A A . 20 ASP OD2 1 1
16 33913 1 1 24 TRP C C 16.935 16.805 16.516 1.00 . A A . 21 TRP C 1 1
16 33914 1 1 24 TRP CA C 16.976 16.135 17.899 1.00 . A A . 21 TRP CA 1 1
16 33915 1 1 24 TRP CB C 15.870 16.622 18.831 1.00 . A A . 21 TRP CB 1 1
16 33916 1 1 24 TRP CD1 C 16.289 18.858 19.942 1.00 . A A . 21 TRP CD1 1 1
16 33917 1 1 24 TRP CD2 C 15.114 19.040 18.048 1.00 . A A . 21 TRP CD2 1 1
16 33918 1 1 24 TRP CE2 C 15.371 20.366 18.501 1.00 . A A . 21 TRP CE2 1 1
16 33919 1 1 24 TRP CE3 C 14.430 18.890 16.827 1.00 . A A . 21 TRP CE3 1 1
16 33920 1 1 24 TRP CG C 15.740 18.103 18.969 1.00 . A A . 21 TRP CG 1 1
16 33921 1 1 24 TRP CH2 C 14.373 21.305 16.509 1.00 . A A . 21 TRP CH2 1 1
16 33922 1 1 24 TRP CZ2 C 15.005 21.493 17.749 1.00 . A A . 21 TRP CZ2 1 1
16 33923 1 1 24 TRP CZ3 C 14.069 20.009 16.064 1.00 . A A . 21 TRP CZ3 1 1
16 33924 1 1 24 TRP H H 18.282 16.954 19.356 1.00 . A A . 21 TRP H 1 1
16 33925 1 1 24 TRP HA H 16.860 15.065 17.765 1.00 . A A . 21 TRP HA 1 1
16 33926 1 1 24 TRP HB2 H 14.933 16.229 18.462 1.00 . A A . 21 TRP HB2 1 1
16 33927 1 1 24 TRP HB3 H 16.043 16.199 19.817 1.00 . A A . 21 TRP HB3 1 1
16 33928 1 1 24 TRP HD1 H 16.882 18.467 20.759 1.00 . A A . 21 TRP HD1 1 1
16 33929 1 1 24 TRP HE1 H 16.403 20.933 20.283 1.00 . A A . 21 TRP HE1 1 1
16 33930 1 1 24 TRP HE3 H 14.225 17.900 16.446 1.00 . A A . 21 TRP HE3 1 1
16 33931 1 1 24 TRP HH2 H 14.124 22.153 15.888 1.00 . A A . 21 TRP HH2 1 1
16 33932 1 1 24 TRP HZ2 H 15.238 22.488 18.101 1.00 . A A . 21 TRP HZ2 1 1
16 33933 1 1 24 TRP HZ3 H 13.576 19.864 15.121 1.00 . A A . 21 TRP HZ3 1 1
16 33934 1 1 24 TRP N N 18.252 16.334 18.556 1.00 . A A . 21 TRP N 1 1
16 33935 1 1 24 TRP NE1 N 16.042 20.192 19.694 1.00 . A A . 21 TRP NE1 1 1
16 33936 1 1 24 TRP O O 16.339 16.261 15.588 1.00 . A A . 21 TRP O 1 1
16 33937 1 1 25 GLN C C 18.517 17.579 14.147 1.00 . A A . 22 GLN C 1 1
16 33938 1 1 25 GLN CA C 17.858 18.605 15.073 1.00 . A A . 22 GLN CA 1 1
16 33939 1 1 25 GLN CB C 18.774 19.823 15.295 1.00 . A A . 22 GLN CB 1 1
16 33940 1 1 25 GLN CD C 19.076 22.042 16.480 1.00 . A A . 22 GLN CD 1 1
16 33941 1 1 25 GLN CG C 18.107 20.906 16.156 1.00 . A A . 22 GLN CG 1 1
16 33942 1 1 25 GLN H H 18.021 18.371 17.183 1.00 . A A . 22 GLN H 1 1
16 33943 1 1 25 GLN HA H 16.929 18.972 14.611 1.00 . A A . 22 GLN HA 1 1
16 33944 1 1 25 GLN HB2 H 19.697 19.503 15.782 1.00 . A A . 22 GLN HB2 1 1
16 33945 1 1 25 GLN HB3 H 19.030 20.256 14.326 1.00 . A A . 22 GLN HB3 1 1
16 33946 1 1 25 GLN HE21 H 19.683 21.126 18.196 1.00 . A A . 22 GLN HE21 1 1
16 33947 1 1 25 GLN HE22 H 20.444 22.672 17.844 1.00 . A A . 22 GLN HE22 1 1
16 33948 1 1 25 GLN HG2 H 17.240 21.304 15.627 1.00 . A A . 22 GLN HG2 1 1
16 33949 1 1 25 GLN HG3 H 17.761 20.470 17.093 1.00 . A A . 22 GLN HG3 1 1
16 33950 1 1 25 GLN N N 17.616 17.950 16.360 1.00 . A A . 22 GLN N 1 1
16 33951 1 1 25 GLN NE2 N 19.790 21.948 17.589 1.00 . A A . 22 GLN NE2 1 1
16 33952 1 1 25 GLN O O 18.029 17.323 13.048 1.00 . A A . 22 GLN O 1 1
16 33953 1 1 25 GLN OE1 O 19.200 23.011 15.733 1.00 . A A . 22 GLN OE1 1 1
16 33954 1 1 26 GLU C C 19.444 14.704 13.564 1.00 . A A . 23 GLU C 1 1
16 33955 1 1 26 GLU CA C 20.304 15.935 13.825 1.00 . A A . 23 GLU CA 1 1
16 33956 1 1 26 GLU CB C 21.567 15.491 14.561 1.00 . A A . 23 GLU CB 1 1
16 33957 1 1 26 GLU CD C 23.597 15.916 13.041 1.00 . A A . 23 GLU CD 1 1
16 33958 1 1 26 GLU CG C 22.605 14.878 13.605 1.00 . A A . 23 GLU CG 1 1
16 33959 1 1 26 GLU H H 19.916 17.118 15.547 1.00 . A A . 23 GLU H 1 1
16 33960 1 1 26 GLU HA H 20.575 16.387 12.875 1.00 . A A . 23 GLU HA 1 1
16 33961 1 1 26 GLU HB2 H 22.004 16.343 15.078 1.00 . A A . 23 GLU HB2 1 1
16 33962 1 1 26 GLU HB3 H 21.274 14.744 15.306 1.00 . A A . 23 GLU HB3 1 1
16 33963 1 1 26 GLU HG2 H 23.142 14.102 14.148 1.00 . A A . 23 GLU HG2 1 1
16 33964 1 1 26 GLU HG3 H 22.107 14.376 12.778 1.00 . A A . 23 GLU HG3 1 1
16 33965 1 1 26 GLU N N 19.586 16.928 14.612 1.00 . A A . 23 GLU N 1 1
16 33966 1 1 26 GLU O O 19.592 14.059 12.537 1.00 . A A . 23 GLU O 1 1
16 33967 1 1 26 GLU OE1 O 23.170 16.832 12.302 1.00 . A A . 23 GLU OE1 1 1
16 33968 1 1 26 GLU OE2 O 24.813 15.809 13.325 1.00 . A A . 23 GLU OE2 1 1
16 33969 1 1 27 ALA C C 16.717 13.427 13.175 1.00 . A A . 24 ALA C 1 1
16 33970 1 1 27 ALA CA C 17.689 13.204 14.344 1.00 . A A . 24 ALA CA 1 1
16 33971 1 1 27 ALA CB C 17.014 12.939 15.693 1.00 . A A . 24 ALA CB 1 1
16 33972 1 1 27 ALA H H 18.522 14.888 15.350 1.00 . A A . 24 ALA H 1 1
16 33973 1 1 27 ALA HA H 18.315 12.343 14.100 1.00 . A A . 24 ALA HA 1 1
16 33974 1 1 27 ALA HB1 H 17.772 12.983 16.483 1.00 . A A . 24 ALA HB1 1 1
16 33975 1 1 27 ALA HB2 H 16.254 13.689 15.894 1.00 . A A . 24 ALA HB2 1 1
16 33976 1 1 27 ALA HB3 H 16.555 11.951 15.687 1.00 . A A . 24 ALA HB3 1 1
16 33977 1 1 27 ALA N N 18.555 14.356 14.489 1.00 . A A . 24 ALA N 1 1
16 33978 1 1 27 ALA O O 16.481 12.506 12.388 1.00 . A A . 24 ALA O 1 1
16 33979 1 1 28 ILE C C 16.417 14.971 10.586 1.00 . A A . 25 ILE C 1 1
16 33980 1 1 28 ILE CA C 15.465 15.023 11.786 1.00 . A A . 25 ILE CA 1 1
16 33981 1 1 28 ILE CB C 14.846 16.440 11.889 1.00 . A A . 25 ILE CB 1 1
16 33982 1 1 28 ILE CD1 C 12.596 17.049 13.093 1.00 . A A . 25 ILE CD1 1 1
16 33983 1 1 28 ILE CG1 C 14.079 16.698 13.214 1.00 . A A . 25 ILE CG1 1 1
16 33984 1 1 28 ILE CG2 C 14.018 16.709 10.611 1.00 . A A . 25 ILE CG2 1 1
16 33985 1 1 28 ILE H H 16.436 15.382 13.665 1.00 . A A . 25 ILE H 1 1
16 33986 1 1 28 ILE HA H 14.666 14.295 11.640 1.00 . A A . 25 ILE HA 1 1
16 33987 1 1 28 ILE HB H 15.669 17.155 11.881 1.00 . A A . 25 ILE HB 1 1
16 33988 1 1 28 ILE HD11 H 12.074 16.215 12.626 1.00 . A A . 25 ILE HD11 1 1
16 33989 1 1 28 ILE HD12 H 12.185 17.215 14.088 1.00 . A A . 25 ILE HD12 1 1
16 33990 1 1 28 ILE HD13 H 12.463 17.957 12.499 1.00 . A A . 25 ILE HD13 1 1
16 33991 1 1 28 ILE HG12 H 14.141 15.824 13.860 1.00 . A A . 25 ILE HG12 1 1
16 33992 1 1 28 ILE HG13 H 14.572 17.520 13.738 1.00 . A A . 25 ILE HG13 1 1
16 33993 1 1 28 ILE HG21 H 13.600 17.709 10.626 1.00 . A A . 25 ILE HG21 1 1
16 33994 1 1 28 ILE HG22 H 14.646 16.653 9.723 1.00 . A A . 25 ILE HG22 1 1
16 33995 1 1 28 ILE HG23 H 13.214 15.978 10.515 1.00 . A A . 25 ILE HG23 1 1
16 33996 1 1 28 ILE N N 16.219 14.657 12.989 1.00 . A A . 25 ILE N 1 1
16 33997 1 1 28 ILE O O 16.069 14.441 9.531 1.00 . A A . 25 ILE O 1 1
16 33998 1 1 29 ASP C C 18.907 14.298 9.065 1.00 . A A . 26 ASP C 1 1
16 33999 1 1 29 ASP CA C 18.571 15.669 9.645 1.00 . A A . 26 ASP CA 1 1
16 34000 1 1 29 ASP CB C 19.832 16.397 10.127 1.00 . A A . 26 ASP CB 1 1
16 34001 1 1 29 ASP CG C 20.492 17.146 8.971 1.00 . A A . 26 ASP CG 1 1
16 34002 1 1 29 ASP H H 17.839 15.973 11.624 1.00 . A A . 26 ASP H 1 1
16 34003 1 1 29 ASP HA H 18.106 16.270 8.862 1.00 . A A . 26 ASP HA 1 1
16 34004 1 1 29 ASP HB2 H 19.557 17.125 10.891 1.00 . A A . 26 ASP HB2 1 1
16 34005 1 1 29 ASP HB3 H 20.532 15.690 10.574 1.00 . A A . 26 ASP HB3 1 1
16 34006 1 1 29 ASP N N 17.614 15.539 10.735 1.00 . A A . 26 ASP N 1 1
16 34007 1 1 29 ASP O O 18.823 14.101 7.857 1.00 . A A . 26 ASP O 1 1
16 34008 1 1 29 ASP OD1 O 20.101 18.318 8.768 1.00 . A A . 26 ASP OD1 1 1
16 34009 1 1 29 ASP OD2 O 21.389 16.593 8.298 1.00 . A A . 26 ASP OD2 1 1
16 34010 1 1 30 PHE C C 18.099 11.292 8.983 1.00 . A A . 27 PHE C 1 1
16 34011 1 1 30 PHE CA C 19.376 11.928 9.547 1.00 . A A . 27 PHE CA 1 1
16 34012 1 1 30 PHE CB C 19.944 11.127 10.735 1.00 . A A . 27 PHE CB 1 1
16 34013 1 1 30 PHE CD1 C 22.318 10.896 9.893 1.00 . A A . 27 PHE CD1 1 1
16 34014 1 1 30 PHE CD2 C 21.996 11.712 12.165 1.00 . A A . 27 PHE CD2 1 1
16 34015 1 1 30 PHE CE1 C 23.712 10.969 10.059 1.00 . A A . 27 PHE CE1 1 1
16 34016 1 1 30 PHE CE2 C 23.392 11.764 12.333 1.00 . A A . 27 PHE CE2 1 1
16 34017 1 1 30 PHE CG C 21.448 11.271 10.938 1.00 . A A . 27 PHE CG 1 1
16 34018 1 1 30 PHE CZ C 24.250 11.401 11.281 1.00 . A A . 27 PHE CZ 1 1
16 34019 1 1 30 PHE H H 19.206 13.536 10.914 1.00 . A A . 27 PHE H 1 1
16 34020 1 1 30 PHE HA H 20.114 11.918 8.746 1.00 . A A . 27 PHE HA 1 1
16 34021 1 1 30 PHE HB2 H 19.409 11.394 11.647 1.00 . A A . 27 PHE HB2 1 1
16 34022 1 1 30 PHE HB3 H 19.752 10.069 10.550 1.00 . A A . 27 PHE HB3 1 1
16 34023 1 1 30 PHE HD1 H 21.918 10.534 8.955 1.00 . A A . 27 PHE HD1 1 1
16 34024 1 1 30 PHE HD2 H 21.364 12.023 12.989 1.00 . A A . 27 PHE HD2 1 1
16 34025 1 1 30 PHE HE1 H 24.369 10.680 9.250 1.00 . A A . 27 PHE HE1 1 1
16 34026 1 1 30 PHE HE2 H 23.813 12.083 13.275 1.00 . A A . 27 PHE HE2 1 1
16 34027 1 1 30 PHE HZ H 25.323 11.446 11.415 1.00 . A A . 27 PHE HZ 1 1
16 34028 1 1 30 PHE N N 19.167 13.312 9.925 1.00 . A A . 27 PHE N 1 1
16 34029 1 1 30 PHE O O 18.219 10.484 8.061 1.00 . A A . 27 PHE O 1 1
16 34030 1 1 31 SER C C 15.541 11.618 7.363 1.00 . A A . 28 SER C 1 1
16 34031 1 1 31 SER CA C 15.649 11.203 8.831 1.00 . A A . 28 SER CA 1 1
16 34032 1 1 31 SER CB C 14.411 11.693 9.603 1.00 . A A . 28 SER CB 1 1
16 34033 1 1 31 SER H H 16.824 12.409 10.145 1.00 . A A . 28 SER H 1 1
16 34034 1 1 31 SER HA H 15.656 10.113 8.867 1.00 . A A . 28 SER HA 1 1
16 34035 1 1 31 SER HB2 H 14.292 12.777 9.547 1.00 . A A . 28 SER HB2 1 1
16 34036 1 1 31 SER HB3 H 13.500 11.269 9.170 1.00 . A A . 28 SER HB3 1 1
16 34037 1 1 31 SER HG H 15.264 11.730 11.375 1.00 . A A . 28 SER HG 1 1
16 34038 1 1 31 SER N N 16.896 11.681 9.439 1.00 . A A . 28 SER N 1 1
16 34039 1 1 31 SER O O 14.849 10.939 6.601 1.00 . A A . 28 SER O 1 1
16 34040 1 1 31 SER OG O 14.509 11.283 10.948 1.00 . A A . 28 SER OG 1 1
16 34041 1 1 32 MET C C 17.253 13.350 4.746 1.00 . A A . 29 MET C 1 1
16 34042 1 1 32 MET CA C 16.008 13.306 5.644 1.00 . A A . 29 MET CA 1 1
16 34043 1 1 32 MET CB C 15.476 14.731 5.830 1.00 . A A . 29 MET CB 1 1
16 34044 1 1 32 MET CE C 12.427 13.091 6.155 1.00 . A A . 29 MET CE 1 1
16 34045 1 1 32 MET CG C 14.269 14.993 6.736 1.00 . A A . 29 MET CG 1 1
16 34046 1 1 32 MET H H 16.733 13.238 7.644 1.00 . A A . 29 MET H 1 1
16 34047 1 1 32 MET HA H 15.256 12.740 5.095 1.00 . A A . 29 MET HA 1 1
16 34048 1 1 32 MET HB2 H 16.295 15.333 6.211 1.00 . A A . 29 MET HB2 1 1
16 34049 1 1 32 MET HB3 H 15.185 15.078 4.846 1.00 . A A . 29 MET HB3 1 1
16 34050 1 1 32 MET HE1 H 13.229 12.578 5.631 1.00 . A A . 29 MET HE1 1 1
16 34051 1 1 32 MET HE2 H 12.472 12.869 7.224 1.00 . A A . 29 MET HE2 1 1
16 34052 1 1 32 MET HE3 H 11.457 12.806 5.757 1.00 . A A . 29 MET HE3 1 1
16 34053 1 1 32 MET HG2 H 14.295 14.356 7.619 1.00 . A A . 29 MET HG2 1 1
16 34054 1 1 32 MET HG3 H 14.338 16.024 7.081 1.00 . A A . 29 MET HG3 1 1
16 34055 1 1 32 MET N N 16.216 12.701 6.952 1.00 . A A . 29 MET N 1 1
16 34056 1 1 32 MET O O 17.093 13.494 3.538 1.00 . A A . 29 MET O 1 1
16 34057 1 1 32 MET SD S 12.677 14.846 5.898 1.00 . A A . 29 MET SD 1 1
16 34058 1 1 33 VAL C C 19.774 12.498 3.254 1.00 . A A . 30 VAL C 1 1
16 34059 1 1 33 VAL CA C 19.681 13.472 4.432 1.00 . A A . 30 VAL CA 1 1
16 34060 1 1 33 VAL CB C 20.965 13.460 5.289 1.00 . A A . 30 VAL CB 1 1
16 34061 1 1 33 VAL CG1 C 21.260 12.087 5.913 1.00 . A A . 30 VAL CG1 1 1
16 34062 1 1 33 VAL CG2 C 22.171 13.917 4.450 1.00 . A A . 30 VAL CG2 1 1
16 34063 1 1 33 VAL H H 18.608 13.202 6.259 1.00 . A A . 30 VAL H 1 1
16 34064 1 1 33 VAL HA H 19.584 14.475 4.008 1.00 . A A . 30 VAL HA 1 1
16 34065 1 1 33 VAL HB H 20.838 14.180 6.096 1.00 . A A . 30 VAL HB 1 1
16 34066 1 1 33 VAL HG11 H 20.397 11.733 6.474 1.00 . A A . 30 VAL HG11 1 1
16 34067 1 1 33 VAL HG12 H 21.500 11.360 5.134 1.00 . A A . 30 VAL HG12 1 1
16 34068 1 1 33 VAL HG13 H 22.110 12.169 6.592 1.00 . A A . 30 VAL HG13 1 1
16 34069 1 1 33 VAL HG21 H 22.376 13.204 3.648 1.00 . A A . 30 VAL HG21 1 1
16 34070 1 1 33 VAL HG22 H 21.960 14.886 3.997 1.00 . A A . 30 VAL HG22 1 1
16 34071 1 1 33 VAL HG23 H 23.052 14.006 5.084 1.00 . A A . 30 VAL HG23 1 1
16 34072 1 1 33 VAL N N 18.485 13.239 5.252 1.00 . A A . 30 VAL N 1 1
16 34073 1 1 33 VAL O O 20.218 12.891 2.179 1.00 . A A . 30 VAL O 1 1
16 34074 1 1 34 SER C C 18.464 10.737 1.149 1.00 . A A . 31 SER C 1 1
16 34075 1 1 34 SER CA C 19.374 10.301 2.304 1.00 . A A . 31 SER CA 1 1
16 34076 1 1 34 SER CB C 18.962 8.934 2.829 1.00 . A A . 31 SER CB 1 1
16 34077 1 1 34 SER H H 19.023 10.917 4.305 1.00 . A A . 31 SER H 1 1
16 34078 1 1 34 SER HA H 20.402 10.246 1.943 1.00 . A A . 31 SER HA 1 1
16 34079 1 1 34 SER HB2 H 17.923 8.976 3.147 1.00 . A A . 31 SER HB2 1 1
16 34080 1 1 34 SER HB3 H 19.067 8.202 2.029 1.00 . A A . 31 SER HB3 1 1
16 34081 1 1 34 SER HG H 20.297 7.798 3.656 1.00 . A A . 31 SER HG 1 1
16 34082 1 1 34 SER N N 19.328 11.253 3.403 1.00 . A A . 31 SER N 1 1
16 34083 1 1 34 SER O O 18.770 10.472 -0.013 1.00 . A A . 31 SER O 1 1
16 34084 1 1 34 SER OG O 19.762 8.565 3.939 1.00 . A A . 31 SER OG 1 1
16 34085 1 1 35 LEU C C 17.207 13.309 -0.086 1.00 . A A . 32 LEU C 1 1
16 34086 1 1 35 LEU CA C 16.502 12.072 0.470 1.00 . A A . 32 LEU CA 1 1
16 34087 1 1 35 LEU CB C 15.141 12.415 1.120 1.00 . A A . 32 LEU CB 1 1
16 34088 1 1 35 LEU CD1 C 13.148 11.556 2.424 1.00 . A A . 32 LEU CD1 1 1
16 34089 1 1 35 LEU CD2 C 13.828 10.398 0.309 1.00 . A A . 32 LEU CD2 1 1
16 34090 1 1 35 LEU CG C 14.333 11.170 1.531 1.00 . A A . 32 LEU CG 1 1
16 34091 1 1 35 LEU H H 17.218 11.698 2.426 1.00 . A A . 32 LEU H 1 1
16 34092 1 1 35 LEU HA H 16.347 11.379 -0.356 1.00 . A A . 32 LEU HA 1 1
16 34093 1 1 35 LEU HB2 H 15.304 13.033 1.998 1.00 . A A . 32 LEU HB2 1 1
16 34094 1 1 35 LEU HB3 H 14.537 13.015 0.442 1.00 . A A . 32 LEU HB3 1 1
16 34095 1 1 35 LEU HD11 H 13.512 12.069 3.314 1.00 . A A . 32 LEU HD11 1 1
16 34096 1 1 35 LEU HD12 H 12.474 12.217 1.883 1.00 . A A . 32 LEU HD12 1 1
16 34097 1 1 35 LEU HD13 H 12.606 10.663 2.730 1.00 . A A . 32 LEU HD13 1 1
16 34098 1 1 35 LEU HD21 H 13.170 11.027 -0.292 1.00 . A A . 32 LEU HD21 1 1
16 34099 1 1 35 LEU HD22 H 14.658 10.048 -0.301 1.00 . A A . 32 LEU HD22 1 1
16 34100 1 1 35 LEU HD23 H 13.279 9.529 0.645 1.00 . A A . 32 LEU HD23 1 1
16 34101 1 1 35 LEU HG H 14.971 10.511 2.117 1.00 . A A . 32 LEU HG 1 1
16 34102 1 1 35 LEU N N 17.371 11.447 1.457 1.00 . A A . 32 LEU N 1 1
16 34103 1 1 35 LEU O O 17.235 13.504 -1.301 1.00 . A A . 32 LEU O 1 1
16 34104 1 1 36 LEU C C 19.631 15.027 -0.632 1.00 . A A . 33 LEU C 1 1
16 34105 1 1 36 LEU CA C 18.530 15.340 0.387 1.00 . A A . 33 LEU CA 1 1
16 34106 1 1 36 LEU CB C 19.145 16.000 1.632 1.00 . A A . 33 LEU CB 1 1
16 34107 1 1 36 LEU CD1 C 18.590 18.422 1.063 1.00 . A A . 33 LEU CD1 1 1
16 34108 1 1 36 LEU CD2 C 20.482 17.861 2.642 1.00 . A A . 33 LEU CD2 1 1
16 34109 1 1 36 LEU CG C 19.698 17.417 1.403 1.00 . A A . 33 LEU CG 1 1
16 34110 1 1 36 LEU H H 17.763 13.911 1.768 1.00 . A A . 33 LEU H 1 1
16 34111 1 1 36 LEU HA H 17.794 16.014 -0.043 1.00 . A A . 33 LEU HA 1 1
16 34112 1 1 36 LEU HB2 H 18.401 16.036 2.420 1.00 . A A . 33 LEU HB2 1 1
16 34113 1 1 36 LEU HB3 H 19.967 15.375 1.974 1.00 . A A . 33 LEU HB3 1 1
16 34114 1 1 36 LEU HD11 H 19.025 19.407 0.914 1.00 . A A . 33 LEU HD11 1 1
16 34115 1 1 36 LEU HD12 H 18.103 18.148 0.129 1.00 . A A . 33 LEU HD12 1 1
16 34116 1 1 36 LEU HD13 H 17.851 18.467 1.863 1.00 . A A . 33 LEU HD13 1 1
16 34117 1 1 36 LEU HD21 H 20.992 18.800 2.436 1.00 . A A . 33 LEU HD21 1 1
16 34118 1 1 36 LEU HD22 H 19.819 17.983 3.495 1.00 . A A . 33 LEU HD22 1 1
16 34119 1 1 36 LEU HD23 H 21.243 17.119 2.886 1.00 . A A . 33 LEU HD23 1 1
16 34120 1 1 36 LEU HG H 20.404 17.403 0.583 1.00 . A A . 33 LEU HG 1 1
16 34121 1 1 36 LEU N N 17.819 14.125 0.778 1.00 . A A . 33 LEU N 1 1
16 34122 1 1 36 LEU O O 19.821 15.766 -1.595 1.00 . A A . 33 LEU O 1 1
16 34123 1 1 37 ASP C C 21.197 13.186 -2.654 1.00 . A A . 34 ASP C 1 1
16 34124 1 1 37 ASP CA C 21.517 13.519 -1.199 1.00 . A A . 34 ASP CA 1 1
16 34125 1 1 37 ASP CB C 22.184 12.319 -0.513 1.00 . A A . 34 ASP CB 1 1
16 34126 1 1 37 ASP CG C 23.396 11.789 -1.296 1.00 . A A . 34 ASP CG 1 1
16 34127 1 1 37 ASP H H 20.148 13.384 0.415 1.00 . A A . 34 ASP H 1 1
16 34128 1 1 37 ASP HA H 22.206 14.360 -1.210 1.00 . A A . 34 ASP HA 1 1
16 34129 1 1 37 ASP HB2 H 22.504 12.615 0.489 1.00 . A A . 34 ASP HB2 1 1
16 34130 1 1 37 ASP HB3 H 21.447 11.519 -0.405 1.00 . A A . 34 ASP HB3 1 1
16 34131 1 1 37 ASP N N 20.340 13.915 -0.431 1.00 . A A . 34 ASP N 1 1
16 34132 1 1 37 ASP O O 22.019 13.450 -3.532 1.00 . A A . 34 ASP O 1 1
16 34133 1 1 37 ASP OD1 O 24.410 12.513 -1.414 1.00 . A A . 34 ASP OD1 1 1
16 34134 1 1 37 ASP OD2 O 23.350 10.623 -1.748 1.00 . A A . 34 ASP OD2 1 1
16 34135 1 1 38 LYS C C 18.617 13.627 -4.762 1.00 . A A . 35 LYS C 1 1
16 34136 1 1 38 LYS CA C 19.524 12.474 -4.316 1.00 . A A . 35 LYS CA 1 1
16 34137 1 1 38 LYS CB C 18.804 11.125 -4.506 1.00 . A A . 35 LYS CB 1 1
16 34138 1 1 38 LYS CD C 20.650 9.521 -3.707 1.00 . A A . 35 LYS CD 1 1
16 34139 1 1 38 LYS CE C 20.886 8.429 -2.661 1.00 . A A . 35 LYS CE 1 1
16 34140 1 1 38 LYS CG C 19.187 9.949 -3.599 1.00 . A A . 35 LYS CG 1 1
16 34141 1 1 38 LYS H H 19.354 12.497 -2.159 1.00 . A A . 35 LYS H 1 1
16 34142 1 1 38 LYS HA H 20.391 12.472 -4.979 1.00 . A A . 35 LYS HA 1 1
16 34143 1 1 38 LYS HB2 H 17.751 11.311 -4.350 1.00 . A A . 35 LYS HB2 1 1
16 34144 1 1 38 LYS HB3 H 18.919 10.819 -5.547 1.00 . A A . 35 LYS HB3 1 1
16 34145 1 1 38 LYS HD2 H 20.855 9.139 -4.709 1.00 . A A . 35 LYS HD2 1 1
16 34146 1 1 38 LYS HD3 H 21.298 10.373 -3.506 1.00 . A A . 35 LYS HD3 1 1
16 34147 1 1 38 LYS HE2 H 20.455 8.774 -1.715 1.00 . A A . 35 LYS HE2 1 1
16 34148 1 1 38 LYS HE3 H 20.348 7.522 -2.953 1.00 . A A . 35 LYS HE3 1 1
16 34149 1 1 38 LYS HG2 H 18.960 10.217 -2.569 1.00 . A A . 35 LYS HG2 1 1
16 34150 1 1 38 LYS HG3 H 18.568 9.091 -3.862 1.00 . A A . 35 LYS HG3 1 1
16 34151 1 1 38 LYS HZ1 H 22.812 8.984 -2.167 1.00 . A A . 35 LYS HZ1 1 1
16 34152 1 1 38 LYS HZ2 H 22.486 7.395 -1.826 1.00 . A A . 35 LYS HZ2 1 1
16 34153 1 1 38 LYS HZ3 H 22.748 7.863 -3.369 1.00 . A A . 35 LYS HZ3 1 1
16 34154 1 1 38 LYS N N 19.989 12.680 -2.932 1.00 . A A . 35 LYS N 1 1
16 34155 1 1 38 LYS NZ N 22.329 8.144 -2.495 1.00 . A A . 35 LYS NZ 1 1
16 34156 1 1 38 LYS O O 17.899 13.499 -5.757 1.00 . A A . 35 LYS O 1 1
16 34157 1 1 39 ASN C C 16.204 15.496 -4.275 1.00 . A A . 36 ASN C 1 1
16 34158 1 1 39 ASN CA C 17.688 15.872 -4.138 1.00 . A A . 36 ASN CA 1 1
16 34159 1 1 39 ASN CB C 18.205 17.043 -5.006 1.00 . A A . 36 ASN CB 1 1
16 34160 1 1 39 ASN CG C 17.777 17.060 -6.470 1.00 . A A . 36 ASN CG 1 1
16 34161 1 1 39 ASN H H 19.263 14.786 -3.245 1.00 . A A . 36 ASN H 1 1
16 34162 1 1 39 ASN HA H 17.735 16.295 -3.143 1.00 . A A . 36 ASN HA 1 1
16 34163 1 1 39 ASN HB2 H 17.836 17.966 -4.552 1.00 . A A . 36 ASN HB2 1 1
16 34164 1 1 39 ASN HB3 H 19.294 17.075 -4.954 1.00 . A A . 36 ASN HB3 1 1
16 34165 1 1 39 ASN HD21 H 18.113 15.087 -6.648 1.00 . A A . 36 ASN HD21 1 1
16 34166 1 1 39 ASN HD22 H 17.670 15.923 -8.139 1.00 . A A . 36 ASN HD22 1 1
16 34167 1 1 39 ASN N N 18.614 14.742 -4.028 1.00 . A A . 36 ASN N 1 1
16 34168 1 1 39 ASN ND2 N 17.876 15.935 -7.151 1.00 . A A . 36 ASN ND2 1 1
16 34169 1 1 39 ASN O O 15.473 16.068 -5.079 1.00 . A A . 36 ASN O 1 1
16 34170 1 1 39 ASN OD1 O 17.407 18.095 -7.016 1.00 . A A . 36 ASN OD1 1 1
16 34171 1 1 40 TYR C C 13.622 15.424 -2.614 1.00 . A A . 37 TYR C 1 1
16 34172 1 1 40 TYR CA C 14.308 14.236 -3.313 1.00 . A A . 37 TYR CA 1 1
16 34173 1 1 40 TYR CB C 14.085 12.955 -2.474 1.00 . A A . 37 TYR CB 1 1
16 34174 1 1 40 TYR CD1 C 15.382 10.928 -3.332 1.00 . A A . 37 TYR CD1 1 1
16 34175 1 1 40 TYR CD2 C 12.990 11.069 -3.748 1.00 . A A . 37 TYR CD2 1 1
16 34176 1 1 40 TYR CE1 C 15.449 9.775 -4.141 1.00 . A A . 37 TYR CE1 1 1
16 34177 1 1 40 TYR CE2 C 13.059 9.934 -4.572 1.00 . A A . 37 TYR CE2 1 1
16 34178 1 1 40 TYR CG C 14.163 11.626 -3.206 1.00 . A A . 37 TYR CG 1 1
16 34179 1 1 40 TYR CZ C 14.295 9.300 -4.801 1.00 . A A . 37 TYR CZ 1 1
16 34180 1 1 40 TYR H H 16.383 14.060 -2.840 1.00 . A A . 37 TYR H 1 1
16 34181 1 1 40 TYR HA H 13.837 14.135 -4.287 1.00 . A A . 37 TYR HA 1 1
16 34182 1 1 40 TYR HB2 H 14.801 12.944 -1.664 1.00 . A A . 37 TYR HB2 1 1
16 34183 1 1 40 TYR HB3 H 13.097 13.015 -2.019 1.00 . A A . 37 TYR HB3 1 1
16 34184 1 1 40 TYR HD1 H 16.277 11.267 -2.821 1.00 . A A . 37 TYR HD1 1 1
16 34185 1 1 40 TYR HD2 H 12.032 11.539 -3.566 1.00 . A A . 37 TYR HD2 1 1
16 34186 1 1 40 TYR HE1 H 16.389 9.263 -4.269 1.00 . A A . 37 TYR HE1 1 1
16 34187 1 1 40 TYR HE2 H 12.172 9.553 -5.051 1.00 . A A . 37 TYR HE2 1 1
16 34188 1 1 40 TYR HH H 15.250 7.892 -5.783 1.00 . A A . 37 TYR HH 1 1
16 34189 1 1 40 TYR N N 15.741 14.523 -3.475 1.00 . A A . 37 TYR N 1 1
16 34190 1 1 40 TYR O O 12.407 15.589 -2.717 1.00 . A A . 37 TYR O 1 1
16 34191 1 1 40 TYR OH O 14.355 8.242 -5.657 1.00 . A A . 37 TYR OH 1 1
16 34192 1 1 41 ILE C C 15.000 18.533 -1.294 1.00 . A A . 38 ILE C 1 1
16 34193 1 1 41 ILE CA C 13.961 17.414 -1.142 1.00 . A A . 38 ILE CA 1 1
16 34194 1 1 41 ILE CB C 13.843 17.015 0.351 1.00 . A A . 38 ILE CB 1 1
16 34195 1 1 41 ILE CD1 C 15.199 16.151 2.360 1.00 . A A . 38 ILE CD1 1 1
16 34196 1 1 41 ILE CG1 C 15.173 16.429 0.866 1.00 . A A . 38 ILE CG1 1 1
16 34197 1 1 41 ILE CG2 C 12.695 16.033 0.610 1.00 . A A . 38 ILE CG2 1 1
16 34198 1 1 41 ILE H H 15.390 16.111 -1.930 1.00 . A A . 38 ILE H 1 1
16 34199 1 1 41 ILE HA H 13.000 17.775 -1.504 1.00 . A A . 38 ILE HA 1 1
16 34200 1 1 41 ILE HB H 13.624 17.916 0.923 1.00 . A A . 38 ILE HB 1 1
16 34201 1 1 41 ILE HD11 H 14.933 17.057 2.904 1.00 . A A . 38 ILE HD11 1 1
16 34202 1 1 41 ILE HD12 H 14.519 15.341 2.616 1.00 . A A . 38 ILE HD12 1 1
16 34203 1 1 41 ILE HD13 H 16.210 15.842 2.612 1.00 . A A . 38 ILE HD13 1 1
16 34204 1 1 41 ILE HG12 H 15.393 15.495 0.350 1.00 . A A . 38 ILE HG12 1 1
16 34205 1 1 41 ILE HG13 H 15.975 17.134 0.668 1.00 . A A . 38 ILE HG13 1 1
16 34206 1 1 41 ILE HG21 H 12.590 15.864 1.682 1.00 . A A . 38 ILE HG21 1 1
16 34207 1 1 41 ILE HG22 H 11.758 16.448 0.244 1.00 . A A . 38 ILE HG22 1 1
16 34208 1 1 41 ILE HG23 H 12.895 15.077 0.129 1.00 . A A . 38 ILE HG23 1 1
16 34209 1 1 41 ILE N N 14.394 16.269 -1.929 1.00 . A A . 38 ILE N 1 1
16 34210 1 1 41 ILE O O 16.102 18.304 -1.804 1.00 . A A . 38 ILE O 1 1
16 34211 1 1 42 SER C C 15.892 20.940 0.885 1.00 . A A . 39 SER C 1 1
16 34212 1 1 42 SER CA C 15.529 20.858 -0.605 1.00 . A A . 39 SER CA 1 1
16 34213 1 1 42 SER CB C 14.778 22.124 -1.053 1.00 . A A . 39 SER CB 1 1
16 34214 1 1 42 SER H H 13.718 19.807 -0.408 1.00 . A A . 39 SER H 1 1
16 34215 1 1 42 SER HA H 16.435 20.739 -1.201 1.00 . A A . 39 SER HA 1 1
16 34216 1 1 42 SER HB2 H 14.058 22.404 -0.283 1.00 . A A . 39 SER HB2 1 1
16 34217 1 1 42 SER HB3 H 15.491 22.942 -1.174 1.00 . A A . 39 SER HB3 1 1
16 34218 1 1 42 SER HG H 13.373 21.270 -2.090 1.00 . A A . 39 SER HG 1 1
16 34219 1 1 42 SER N N 14.654 19.709 -0.780 1.00 . A A . 39 SER N 1 1
16 34220 1 1 42 SER O O 15.152 20.424 1.725 1.00 . A A . 39 SER O 1 1
16 34221 1 1 42 SER OG O 14.076 21.919 -2.269 1.00 . A A . 39 SER OG 1 1
16 34222 1 1 43 GLU C C 16.322 22.421 3.510 1.00 . A A . 40 GLU C 1 1
16 34223 1 1 43 GLU CA C 17.402 21.741 2.652 1.00 . A A . 40 GLU CA 1 1
16 34224 1 1 43 GLU CB C 18.730 22.510 2.746 1.00 . A A . 40 GLU CB 1 1
16 34225 1 1 43 GLU CD C 21.225 22.519 2.262 1.00 . A A . 40 GLU CD 1 1
16 34226 1 1 43 GLU CG C 19.900 21.756 2.094 1.00 . A A . 40 GLU CG 1 1
16 34227 1 1 43 GLU H H 17.580 22.023 0.541 1.00 . A A . 40 GLU H 1 1
16 34228 1 1 43 GLU HA H 17.553 20.738 3.058 1.00 . A A . 40 GLU HA 1 1
16 34229 1 1 43 GLU HB2 H 18.618 23.484 2.270 1.00 . A A . 40 GLU HB2 1 1
16 34230 1 1 43 GLU HB3 H 18.965 22.667 3.800 1.00 . A A . 40 GLU HB3 1 1
16 34231 1 1 43 GLU HG2 H 19.983 20.767 2.548 1.00 . A A . 40 GLU HG2 1 1
16 34232 1 1 43 GLU HG3 H 19.698 21.609 1.031 1.00 . A A . 40 GLU HG3 1 1
16 34233 1 1 43 GLU N N 16.982 21.619 1.250 1.00 . A A . 40 GLU N 1 1
16 34234 1 1 43 GLU O O 16.140 22.062 4.675 1.00 . A A . 40 GLU O 1 1
16 34235 1 1 43 GLU OE1 O 21.921 22.330 3.286 1.00 . A A . 40 GLU OE1 1 1
16 34236 1 1 43 GLU OE2 O 21.597 23.310 1.364 1.00 . A A . 40 GLU OE2 1 1
16 34237 1 1 44 ASN C C 13.412 23.031 4.140 1.00 . A A . 41 ASN C 1 1
16 34238 1 1 44 ASN CA C 14.448 24.024 3.614 1.00 . A A . 41 ASN CA 1 1
16 34239 1 1 44 ASN CB C 13.752 25.019 2.674 1.00 . A A . 41 ASN CB 1 1
16 34240 1 1 44 ASN CG C 12.634 25.764 3.406 1.00 . A A . 41 ASN CG 1 1
16 34241 1 1 44 ASN H H 15.762 23.617 1.974 1.00 . A A . 41 ASN H 1 1
16 34242 1 1 44 ASN HA H 14.853 24.574 4.467 1.00 . A A . 41 ASN HA 1 1
16 34243 1 1 44 ASN HB2 H 14.480 25.747 2.312 1.00 . A A . 41 ASN HB2 1 1
16 34244 1 1 44 ASN HB3 H 13.340 24.490 1.813 1.00 . A A . 41 ASN HB3 1 1
16 34245 1 1 44 ASN HD21 H 11.172 24.492 2.736 1.00 . A A . 41 ASN HD21 1 1
16 34246 1 1 44 ASN HD22 H 10.641 25.810 3.754 1.00 . A A . 41 ASN HD22 1 1
16 34247 1 1 44 ASN N N 15.554 23.351 2.926 1.00 . A A . 41 ASN N 1 1
16 34248 1 1 44 ASN ND2 N 11.389 25.335 3.273 1.00 . A A . 41 ASN ND2 1 1
16 34249 1 1 44 ASN O O 12.853 23.248 5.211 1.00 . A A . 41 ASN O 1 1
16 34250 1 1 44 ASN OD1 O 12.887 26.742 4.102 1.00 . A A . 41 ASN OD1 1 1
16 34251 1 1 45 TYR C C 12.535 20.308 5.140 1.00 . A A . 42 TYR C 1 1
16 34252 1 1 45 TYR CA C 12.195 20.917 3.781 1.00 . A A . 42 TYR CA 1 1
16 34253 1 1 45 TYR CB C 12.200 19.837 2.695 1.00 . A A . 42 TYR CB 1 1
16 34254 1 1 45 TYR CD1 C 9.829 19.091 2.326 1.00 . A A . 42 TYR CD1 1 1
16 34255 1 1 45 TYR CD2 C 11.375 17.556 3.422 1.00 . A A . 42 TYR CD2 1 1
16 34256 1 1 45 TYR CE1 C 8.812 18.126 2.397 1.00 . A A . 42 TYR CE1 1 1
16 34257 1 1 45 TYR CE2 C 10.368 16.580 3.482 1.00 . A A . 42 TYR CE2 1 1
16 34258 1 1 45 TYR CG C 11.108 18.804 2.827 1.00 . A A . 42 TYR CG 1 1
16 34259 1 1 45 TYR CZ C 9.086 16.863 2.968 1.00 . A A . 42 TYR CZ 1 1
16 34260 1 1 45 TYR H H 13.734 21.763 2.590 1.00 . A A . 42 TYR H 1 1
16 34261 1 1 45 TYR HA H 11.206 21.376 3.832 1.00 . A A . 42 TYR HA 1 1
16 34262 1 1 45 TYR HB2 H 12.105 20.312 1.717 1.00 . A A . 42 TYR HB2 1 1
16 34263 1 1 45 TYR HB3 H 13.158 19.318 2.721 1.00 . A A . 42 TYR HB3 1 1
16 34264 1 1 45 TYR HD1 H 9.631 20.055 1.884 1.00 . A A . 42 TYR HD1 1 1
16 34265 1 1 45 TYR HD2 H 12.354 17.336 3.821 1.00 . A A . 42 TYR HD2 1 1
16 34266 1 1 45 TYR HE1 H 7.828 18.354 2.013 1.00 . A A . 42 TYR HE1 1 1
16 34267 1 1 45 TYR HE2 H 10.571 15.616 3.928 1.00 . A A . 42 TYR HE2 1 1
16 34268 1 1 45 TYR HH H 7.233 16.289 2.854 1.00 . A A . 42 TYR HH 1 1
16 34269 1 1 45 TYR N N 13.174 21.935 3.414 1.00 . A A . 42 TYR N 1 1
16 34270 1 1 45 TYR O O 11.663 20.094 5.977 1.00 . A A . 42 TYR O 1 1
16 34271 1 1 45 TYR OH O 8.113 15.922 3.053 1.00 . A A . 42 TYR OH 1 1
16 34272 1 1 46 ILE C C 14.057 20.476 7.754 1.00 . A A . 43 ILE C 1 1
16 34273 1 1 46 ILE CA C 14.343 19.498 6.609 1.00 . A A . 43 ILE CA 1 1
16 34274 1 1 46 ILE CB C 15.837 19.169 6.433 1.00 . A A . 43 ILE CB 1 1
16 34275 1 1 46 ILE CD1 C 17.354 17.737 4.927 1.00 . A A . 43 ILE CD1 1 1
16 34276 1 1 46 ILE CG1 C 15.978 18.326 5.149 1.00 . A A . 43 ILE CG1 1 1
16 34277 1 1 46 ILE CG2 C 16.361 18.422 7.671 1.00 . A A . 43 ILE CG2 1 1
16 34278 1 1 46 ILE H H 14.495 20.262 4.641 1.00 . A A . 43 ILE H 1 1
16 34279 1 1 46 ILE HA H 13.851 18.544 6.790 1.00 . A A . 43 ILE HA 1 1
16 34280 1 1 46 ILE HB H 16.409 20.091 6.318 1.00 . A A . 43 ILE HB 1 1
16 34281 1 1 46 ILE HD11 H 18.082 18.543 4.907 1.00 . A A . 43 ILE HD11 1 1
16 34282 1 1 46 ILE HD12 H 17.581 17.036 5.723 1.00 . A A . 43 ILE HD12 1 1
16 34283 1 1 46 ILE HD13 H 17.333 17.213 3.976 1.00 . A A . 43 ILE HD13 1 1
16 34284 1 1 46 ILE HG12 H 15.256 17.512 5.175 1.00 . A A . 43 ILE HG12 1 1
16 34285 1 1 46 ILE HG13 H 15.769 18.944 4.274 1.00 . A A . 43 ILE HG13 1 1
16 34286 1 1 46 ILE HG21 H 16.075 18.958 8.571 1.00 . A A . 43 ILE HG21 1 1
16 34287 1 1 46 ILE HG22 H 15.944 17.417 7.719 1.00 . A A . 43 ILE HG22 1 1
16 34288 1 1 46 ILE HG23 H 17.450 18.358 7.635 1.00 . A A . 43 ILE HG23 1 1
16 34289 1 1 46 ILE N N 13.824 20.065 5.374 1.00 . A A . 43 ILE N 1 1
16 34290 1 1 46 ILE O O 13.494 20.095 8.783 1.00 . A A . 43 ILE O 1 1
16 34291 1 1 47 GLN C C 12.679 23.024 8.818 1.00 . A A . 44 GLN C 1 1
16 34292 1 1 47 GLN CA C 14.162 22.773 8.589 1.00 . A A . 44 GLN CA 1 1
16 34293 1 1 47 GLN CB C 14.902 24.083 8.275 1.00 . A A . 44 GLN CB 1 1
16 34294 1 1 47 GLN CD C 15.571 24.599 10.715 1.00 . A A . 44 GLN CD 1 1
16 34295 1 1 47 GLN CG C 16.045 24.286 9.280 1.00 . A A . 44 GLN CG 1 1
16 34296 1 1 47 GLN H H 14.837 22.035 6.696 1.00 . A A . 44 GLN H 1 1
16 34297 1 1 47 GLN HA H 14.537 22.372 9.525 1.00 . A A . 44 GLN HA 1 1
16 34298 1 1 47 GLN HB2 H 15.314 24.049 7.263 1.00 . A A . 44 GLN HB2 1 1
16 34299 1 1 47 GLN HB3 H 14.221 24.933 8.326 1.00 . A A . 44 GLN HB3 1 1
16 34300 1 1 47 GLN HE21 H 16.663 23.097 11.611 1.00 . A A . 44 GLN HE21 1 1
16 34301 1 1 47 GLN HE22 H 15.620 23.995 12.658 1.00 . A A . 44 GLN HE22 1 1
16 34302 1 1 47 GLN HG2 H 16.645 23.379 9.261 1.00 . A A . 44 GLN HG2 1 1
16 34303 1 1 47 GLN HG3 H 16.657 25.111 8.924 1.00 . A A . 44 GLN HG3 1 1
16 34304 1 1 47 GLN N N 14.405 21.757 7.571 1.00 . A A . 44 GLN N 1 1
16 34305 1 1 47 GLN NE2 N 15.996 23.847 11.729 1.00 . A A . 44 GLN NE2 1 1
16 34306 1 1 47 GLN O O 12.307 23.352 9.935 1.00 . A A . 44 GLN O 1 1
16 34307 1 1 47 GLN OE1 O 14.799 25.529 10.931 1.00 . A A . 44 GLN OE1 1 1
16 34308 1 1 48 ALA C C 9.908 21.957 9.082 1.00 . A A . 45 ALA C 1 1
16 34309 1 1 48 ALA CA C 10.383 22.910 7.982 1.00 . A A . 45 ALA CA 1 1
16 34310 1 1 48 ALA CB C 9.639 22.633 6.670 1.00 . A A . 45 ALA CB 1 1
16 34311 1 1 48 ALA H H 12.240 22.670 6.899 1.00 . A A . 45 ALA H 1 1
16 34312 1 1 48 ALA HA H 10.151 23.930 8.292 1.00 . A A . 45 ALA HA 1 1
16 34313 1 1 48 ALA HB1 H 9.708 21.581 6.399 1.00 . A A . 45 ALA HB1 1 1
16 34314 1 1 48 ALA HB2 H 8.581 22.866 6.802 1.00 . A A . 45 ALA HB2 1 1
16 34315 1 1 48 ALA HB3 H 10.045 23.254 5.871 1.00 . A A . 45 ALA HB3 1 1
16 34316 1 1 48 ALA N N 11.832 22.822 7.813 1.00 . A A . 45 ALA N 1 1
16 34317 1 1 48 ALA O O 9.105 22.358 9.927 1.00 . A A . 45 ALA O 1 1
16 34318 1 1 49 ILE C C 10.658 20.260 11.474 1.00 . A A . 46 ILE C 1 1
16 34319 1 1 49 ILE CA C 10.059 19.765 10.157 1.00 . A A . 46 ILE CA 1 1
16 34320 1 1 49 ILE CB C 10.560 18.342 9.809 1.00 . A A . 46 ILE CB 1 1
16 34321 1 1 49 ILE CD1 C 10.776 16.553 7.968 1.00 . A A . 46 ILE CD1 1 1
16 34322 1 1 49 ILE CG1 C 10.132 17.874 8.402 1.00 . A A . 46 ILE CG1 1 1
16 34323 1 1 49 ILE CG2 C 10.041 17.336 10.853 1.00 . A A . 46 ILE CG2 1 1
16 34324 1 1 49 ILE H H 11.140 20.440 8.464 1.00 . A A . 46 ILE H 1 1
16 34325 1 1 49 ILE HA H 8.971 19.743 10.251 1.00 . A A . 46 ILE HA 1 1
16 34326 1 1 49 ILE HB H 11.647 18.353 9.841 1.00 . A A . 46 ILE HB 1 1
16 34327 1 1 49 ILE HD11 H 11.861 16.643 8.001 1.00 . A A . 46 ILE HD11 1 1
16 34328 1 1 49 ILE HD12 H 10.471 15.732 8.613 1.00 . A A . 46 ILE HD12 1 1
16 34329 1 1 49 ILE HD13 H 10.466 16.317 6.950 1.00 . A A . 46 ILE HD13 1 1
16 34330 1 1 49 ILE HG12 H 9.050 17.773 8.375 1.00 . A A . 46 ILE HG12 1 1
16 34331 1 1 49 ILE HG13 H 10.419 18.618 7.662 1.00 . A A . 46 ILE HG13 1 1
16 34332 1 1 49 ILE HG21 H 8.982 17.139 10.690 1.00 . A A . 46 ILE HG21 1 1
16 34333 1 1 49 ILE HG22 H 10.592 16.404 10.776 1.00 . A A . 46 ILE HG22 1 1
16 34334 1 1 49 ILE HG23 H 10.179 17.717 11.866 1.00 . A A . 46 ILE HG23 1 1
16 34335 1 1 49 ILE N N 10.421 20.719 9.120 1.00 . A A . 46 ILE N 1 1
16 34336 1 1 49 ILE O O 9.957 20.292 12.486 1.00 . A A . 46 ILE O 1 1
16 34337 1 1 50 LYS C C 11.952 22.229 13.386 1.00 . A A . 47 LYS C 1 1
16 34338 1 1 50 LYS CA C 12.619 21.014 12.725 1.00 . A A . 47 LYS CA 1 1
16 34339 1 1 50 LYS CB C 14.104 21.321 12.452 1.00 . A A . 47 LYS CB 1 1
16 34340 1 1 50 LYS CD C 16.327 20.649 11.423 1.00 . A A . 47 LYS CD 1 1
16 34341 1 1 50 LYS CE C 17.299 19.541 10.984 1.00 . A A . 47 LYS CE 1 1
16 34342 1 1 50 LYS CG C 14.988 20.143 11.993 1.00 . A A . 47 LYS CG 1 1
16 34343 1 1 50 LYS H H 12.481 20.614 10.625 1.00 . A A . 47 LYS H 1 1
16 34344 1 1 50 LYS HA H 12.518 20.160 13.393 1.00 . A A . 47 LYS HA 1 1
16 34345 1 1 50 LYS HB2 H 14.120 22.092 11.687 1.00 . A A . 47 LYS HB2 1 1
16 34346 1 1 50 LYS HB3 H 14.544 21.739 13.359 1.00 . A A . 47 LYS HB3 1 1
16 34347 1 1 50 LYS HD2 H 16.098 21.262 10.554 1.00 . A A . 47 LYS HD2 1 1
16 34348 1 1 50 LYS HD3 H 16.822 21.255 12.184 1.00 . A A . 47 LYS HD3 1 1
16 34349 1 1 50 LYS HE2 H 17.673 19.043 11.876 1.00 . A A . 47 LYS HE2 1 1
16 34350 1 1 50 LYS HE3 H 16.758 18.799 10.397 1.00 . A A . 47 LYS HE3 1 1
16 34351 1 1 50 LYS HG2 H 15.177 19.484 12.839 1.00 . A A . 47 LYS HG2 1 1
16 34352 1 1 50 LYS HG3 H 14.476 19.588 11.212 1.00 . A A . 47 LYS HG3 1 1
16 34353 1 1 50 LYS HZ1 H 19.031 19.315 9.813 1.00 . A A . 47 LYS HZ1 1 1
16 34354 1 1 50 LYS HZ2 H 18.164 20.622 9.409 1.00 . A A . 47 LYS HZ2 1 1
16 34355 1 1 50 LYS HZ3 H 19.067 20.635 10.773 1.00 . A A . 47 LYS HZ3 1 1
16 34356 1 1 50 LYS N N 11.939 20.653 11.483 1.00 . A A . 47 LYS N 1 1
16 34357 1 1 50 LYS NZ N 18.456 20.067 10.201 1.00 . A A . 47 LYS NZ 1 1
16 34358 1 1 50 LYS O O 11.724 22.235 14.592 1.00 . A A . 47 LYS O 1 1
16 34359 1 1 51 ASP C C 9.567 24.181 13.608 1.00 . A A . 48 ASP C 1 1
16 34360 1 1 51 ASP CA C 10.972 24.474 13.095 1.00 . A A . 48 ASP CA 1 1
16 34361 1 1 51 ASP CB C 10.907 25.515 11.974 1.00 . A A . 48 ASP CB 1 1
16 34362 1 1 51 ASP CG C 10.155 26.774 12.429 1.00 . A A . 48 ASP CG 1 1
16 34363 1 1 51 ASP H H 11.835 23.219 11.625 1.00 . A A . 48 ASP H 1 1
16 34364 1 1 51 ASP HA H 11.566 24.882 13.911 1.00 . A A . 48 ASP HA 1 1
16 34365 1 1 51 ASP HB2 H 11.922 25.783 11.674 1.00 . A A . 48 ASP HB2 1 1
16 34366 1 1 51 ASP HB3 H 10.403 25.079 11.108 1.00 . A A . 48 ASP HB3 1 1
16 34367 1 1 51 ASP N N 11.610 23.255 12.610 1.00 . A A . 48 ASP N 1 1
16 34368 1 1 51 ASP O O 9.178 24.675 14.667 1.00 . A A . 48 ASP O 1 1
16 34369 1 1 51 ASP OD1 O 10.684 27.524 13.280 1.00 . A A . 48 ASP OD1 1 1
16 34370 1 1 51 ASP OD2 O 9.046 27.035 11.913 1.00 . A A . 48 ASP OD2 1 1
16 34371 1 1 52 SER C C 7.650 22.086 14.686 1.00 . A A . 49 SER C 1 1
16 34372 1 1 52 SER CA C 7.507 22.889 13.380 1.00 . A A . 49 SER CA 1 1
16 34373 1 1 52 SER CB C 6.800 22.098 12.272 1.00 . A A . 49 SER CB 1 1
16 34374 1 1 52 SER H H 9.164 22.945 12.038 1.00 . A A . 49 SER H 1 1
16 34375 1 1 52 SER HA H 6.904 23.772 13.588 1.00 . A A . 49 SER HA 1 1
16 34376 1 1 52 SER HB2 H 7.313 21.149 12.104 1.00 . A A . 49 SER HB2 1 1
16 34377 1 1 52 SER HB3 H 5.777 21.906 12.584 1.00 . A A . 49 SER HB3 1 1
16 34378 1 1 52 SER HG H 7.610 22.697 10.607 1.00 . A A . 49 SER HG 1 1
16 34379 1 1 52 SER N N 8.815 23.330 12.908 1.00 . A A . 49 SER N 1 1
16 34380 1 1 52 SER O O 6.829 22.215 15.598 1.00 . A A . 49 SER O 1 1
16 34381 1 1 52 SER OG O 6.754 22.833 11.063 1.00 . A A . 49 SER OG 1 1
16 34382 1 1 53 THR C C 9.328 21.533 17.207 1.00 . A A . 50 THR C 1 1
16 34383 1 1 53 THR CA C 9.054 20.579 16.034 1.00 . A A . 50 THR CA 1 1
16 34384 1 1 53 THR CB C 10.180 19.573 15.734 1.00 . A A . 50 THR CB 1 1
16 34385 1 1 53 THR CG2 C 10.599 18.740 16.945 1.00 . A A . 50 THR CG2 1 1
16 34386 1 1 53 THR H H 9.390 21.256 14.052 1.00 . A A . 50 THR H 1 1
16 34387 1 1 53 THR HA H 8.173 20.007 16.296 1.00 . A A . 50 THR HA 1 1
16 34388 1 1 53 THR HB H 11.062 20.094 15.376 1.00 . A A . 50 THR HB 1 1
16 34389 1 1 53 THR HG1 H 9.732 19.188 13.877 1.00 . A A . 50 THR HG1 1 1
16 34390 1 1 53 THR HG21 H 11.227 17.912 16.616 1.00 . A A . 50 THR HG21 1 1
16 34391 1 1 53 THR HG22 H 11.177 19.366 17.625 1.00 . A A . 50 THR HG22 1 1
16 34392 1 1 53 THR HG23 H 9.727 18.355 17.467 1.00 . A A . 50 THR HG23 1 1
16 34393 1 1 53 THR N N 8.738 21.324 14.825 1.00 . A A . 50 THR N 1 1
16 34394 1 1 53 THR O O 8.830 21.281 18.303 1.00 . A A . 50 THR O 1 1
16 34395 1 1 53 THR OG1 O 9.743 18.690 14.714 1.00 . A A . 50 THR OG1 1 1
16 34396 1 1 54 ILE C C 8.802 24.298 18.358 1.00 . A A . 51 ILE C 1 1
16 34397 1 1 54 ILE CA C 10.175 23.700 18.014 1.00 . A A . 51 ILE CA 1 1
16 34398 1 1 54 ILE CB C 11.174 24.786 17.530 1.00 . A A . 51 ILE CB 1 1
16 34399 1 1 54 ILE CD1 C 13.603 25.065 16.687 1.00 . A A . 51 ILE CD1 1 1
16 34400 1 1 54 ILE CG1 C 12.591 24.184 17.432 1.00 . A A . 51 ILE CG1 1 1
16 34401 1 1 54 ILE CG2 C 11.193 26.024 18.448 1.00 . A A . 51 ILE CG2 1 1
16 34402 1 1 54 ILE H H 10.463 22.804 16.085 1.00 . A A . 51 ILE H 1 1
16 34403 1 1 54 ILE HA H 10.576 23.239 18.918 1.00 . A A . 51 ILE HA 1 1
16 34404 1 1 54 ILE HB H 10.871 25.118 16.538 1.00 . A A . 51 ILE HB 1 1
16 34405 1 1 54 ILE HD11 H 14.536 24.515 16.563 1.00 . A A . 51 ILE HD11 1 1
16 34406 1 1 54 ILE HD12 H 13.215 25.328 15.704 1.00 . A A . 51 ILE HD12 1 1
16 34407 1 1 54 ILE HD13 H 13.815 25.972 17.253 1.00 . A A . 51 ILE HD13 1 1
16 34408 1 1 54 ILE HG12 H 12.969 23.970 18.432 1.00 . A A . 51 ILE HG12 1 1
16 34409 1 1 54 ILE HG13 H 12.526 23.243 16.895 1.00 . A A . 51 ILE HG13 1 1
16 34410 1 1 54 ILE HG21 H 11.904 26.764 18.082 1.00 . A A . 51 ILE HG21 1 1
16 34411 1 1 54 ILE HG22 H 10.214 26.505 18.459 1.00 . A A . 51 ILE HG22 1 1
16 34412 1 1 54 ILE HG23 H 11.466 25.736 19.464 1.00 . A A . 51 ILE HG23 1 1
16 34413 1 1 54 ILE N N 10.022 22.658 16.990 1.00 . A A . 51 ILE N 1 1
16 34414 1 1 54 ILE O O 8.499 24.515 19.533 1.00 . A A . 51 ILE O 1 1
16 34415 1 1 55 ASN C C 5.690 24.622 18.331 1.00 . A A . 52 ASN C 1 1
16 34416 1 1 55 ASN CA C 6.738 25.344 17.498 1.00 . A A . 52 ASN CA 1 1
16 34417 1 1 55 ASN CB C 6.092 25.616 16.125 1.00 . A A . 52 ASN CB 1 1
16 34418 1 1 55 ASN CG C 6.499 26.974 15.568 1.00 . A A . 52 ASN CG 1 1
16 34419 1 1 55 ASN H H 8.281 24.346 16.402 1.00 . A A . 52 ASN H 1 1
16 34420 1 1 55 ASN HA H 6.965 26.295 17.983 1.00 . A A . 52 ASN HA 1 1
16 34421 1 1 55 ASN HB2 H 6.329 24.815 15.428 1.00 . A A . 52 ASN HB2 1 1
16 34422 1 1 55 ASN HB3 H 5.001 25.599 16.220 1.00 . A A . 52 ASN HB3 1 1
16 34423 1 1 55 ASN HD21 H 8.276 26.255 14.886 1.00 . A A . 52 ASN HD21 1 1
16 34424 1 1 55 ASN HD22 H 7.981 27.949 14.581 1.00 . A A . 52 ASN HD22 1 1
16 34425 1 1 55 ASN N N 7.979 24.580 17.343 1.00 . A A . 52 ASN N 1 1
16 34426 1 1 55 ASN ND2 N 7.677 27.074 14.982 1.00 . A A . 52 ASN ND2 1 1
16 34427 1 1 55 ASN O O 4.898 25.274 19.012 1.00 . A A . 52 ASN O 1 1
16 34428 1 1 55 ASN OD1 O 5.763 27.951 15.680 1.00 . A A . 52 ASN OD1 1 1
16 34429 1 1 56 ASN C C 5.047 21.158 19.340 1.00 . A A . 53 ASN C 1 1
16 34430 1 1 56 ASN CA C 4.562 22.496 18.785 1.00 . A A . 53 ASN CA 1 1
16 34431 1 1 56 ASN CB C 3.586 22.330 17.605 1.00 . A A . 53 ASN CB 1 1
16 34432 1 1 56 ASN CG C 2.506 21.273 17.768 1.00 . A A . 53 ASN CG 1 1
16 34433 1 1 56 ASN H H 6.348 22.829 17.664 1.00 . A A . 53 ASN H 1 1
16 34434 1 1 56 ASN HA H 4.051 23.032 19.587 1.00 . A A . 53 ASN HA 1 1
16 34435 1 1 56 ASN HB2 H 3.100 23.287 17.412 1.00 . A A . 53 ASN HB2 1 1
16 34436 1 1 56 ASN HB3 H 4.163 22.078 16.713 1.00 . A A . 53 ASN HB3 1 1
16 34437 1 1 56 ASN HD21 H 2.364 21.148 15.751 1.00 . A A . 53 ASN HD21 1 1
16 34438 1 1 56 ASN HD22 H 1.291 20.090 16.652 1.00 . A A . 53 ASN HD22 1 1
16 34439 1 1 56 ASN N N 5.660 23.291 18.248 1.00 . A A . 53 ASN N 1 1
16 34440 1 1 56 ASN ND2 N 2.020 20.788 16.640 1.00 . A A . 53 ASN ND2 1 1
16 34441 1 1 56 ASN O O 4.803 20.854 20.508 1.00 . A A . 53 ASN O 1 1
16 34442 1 1 56 ASN OD1 O 2.094 20.901 18.864 1.00 . A A . 53 ASN OD1 1 1
16 34443 1 1 57 GLY C C 6.568 18.262 17.645 1.00 . A A . 54 GLY C 1 1
16 34444 1 1 57 GLY CA C 6.275 19.062 18.910 1.00 . A A . 54 GLY CA 1 1
16 34445 1 1 57 GLY H H 5.945 20.666 17.581 1.00 . A A . 54 GLY H 1 1
16 34446 1 1 57 GLY HA2 H 7.194 19.184 19.484 1.00 . A A . 54 GLY HA2 1 1
16 34447 1 1 57 GLY HA3 H 5.538 18.527 19.511 1.00 . A A . 54 GLY HA3 1 1
16 34448 1 1 57 GLY N N 5.769 20.380 18.538 1.00 . A A . 54 GLY N 1 1
16 34449 1 1 57 GLY O O 6.214 18.730 16.563 1.00 . A A . 54 GLY O 1 1
16 34450 1 1 58 PRO C C 6.620 16.049 15.572 1.00 . A A . 55 PRO C 1 1
16 34451 1 1 58 PRO CA C 7.718 16.369 16.573 1.00 . A A . 55 PRO CA 1 1
16 34452 1 1 58 PRO CB C 8.440 15.128 17.088 1.00 . A A . 55 PRO CB 1 1
16 34453 1 1 58 PRO CD C 7.632 16.416 18.956 1.00 . A A . 55 PRO CD 1 1
16 34454 1 1 58 PRO CG C 7.919 14.982 18.513 1.00 . A A . 55 PRO CG 1 1
16 34455 1 1 58 PRO HA H 8.442 16.982 16.050 1.00 . A A . 55 PRO HA 1 1
16 34456 1 1 58 PRO HB2 H 8.228 14.246 16.483 1.00 . A A . 55 PRO HB2 1 1
16 34457 1 1 58 PRO HB3 H 9.513 15.322 17.106 1.00 . A A . 55 PRO HB3 1 1
16 34458 1 1 58 PRO HD2 H 6.842 16.428 19.707 1.00 . A A . 55 PRO HD2 1 1
16 34459 1 1 58 PRO HD3 H 8.539 16.881 19.347 1.00 . A A . 55 PRO HD3 1 1
16 34460 1 1 58 PRO HG2 H 6.984 14.423 18.506 1.00 . A A . 55 PRO HG2 1 1
16 34461 1 1 58 PRO HG3 H 8.655 14.491 19.141 1.00 . A A . 55 PRO HG3 1 1
16 34462 1 1 58 PRO N N 7.228 17.095 17.738 1.00 . A A . 55 PRO N 1 1
16 34463 1 1 58 PRO O O 5.542 15.551 15.912 1.00 . A A . 55 PRO O 1 1
16 34464 1 1 59 TYR C C 6.157 14.756 12.707 1.00 . A A . 56 TYR C 1 1
16 34465 1 1 59 TYR CA C 6.039 16.182 13.197 1.00 . A A . 56 TYR CA 1 1
16 34466 1 1 59 TYR CB C 6.246 17.269 12.131 1.00 . A A . 56 TYR CB 1 1
16 34467 1 1 59 TYR CD1 C 5.604 19.228 13.574 1.00 . A A . 56 TYR CD1 1 1
16 34468 1 1 59 TYR CD2 C 4.162 18.656 11.699 1.00 . A A . 56 TYR CD2 1 1
16 34469 1 1 59 TYR CE1 C 4.664 20.171 14.019 1.00 . A A . 56 TYR CE1 1 1
16 34470 1 1 59 TYR CE2 C 3.236 19.634 12.110 1.00 . A A . 56 TYR CE2 1 1
16 34471 1 1 59 TYR CG C 5.345 18.450 12.434 1.00 . A A . 56 TYR CG 1 1
16 34472 1 1 59 TYR CZ C 3.477 20.386 13.287 1.00 . A A . 56 TYR CZ 1 1
16 34473 1 1 59 TYR H H 7.884 16.603 14.104 1.00 . A A . 56 TYR H 1 1
16 34474 1 1 59 TYR HA H 5.018 16.311 13.562 1.00 . A A . 56 TYR HA 1 1
16 34475 1 1 59 TYR HB2 H 7.287 17.593 12.115 1.00 . A A . 56 TYR HB2 1 1
16 34476 1 1 59 TYR HB3 H 5.991 16.871 11.148 1.00 . A A . 56 TYR HB3 1 1
16 34477 1 1 59 TYR HD1 H 6.507 19.060 14.145 1.00 . A A . 56 TYR HD1 1 1
16 34478 1 1 59 TYR HD2 H 3.946 18.035 10.837 1.00 . A A . 56 TYR HD2 1 1
16 34479 1 1 59 TYR HE1 H 4.856 20.727 14.923 1.00 . A A . 56 TYR HE1 1 1
16 34480 1 1 59 TYR HE2 H 2.326 19.779 11.544 1.00 . A A . 56 TYR HE2 1 1
16 34481 1 1 59 TYR HH H 1.805 21.404 13.156 1.00 . A A . 56 TYR HH 1 1
16 34482 1 1 59 TYR N N 6.939 16.330 14.312 1.00 . A A . 56 TYR N 1 1
16 34483 1 1 59 TYR O O 7.003 14.431 11.876 1.00 . A A . 56 TYR O 1 1
16 34484 1 1 59 TYR OH O 2.579 21.308 13.736 1.00 . A A . 56 TYR OH 1 1
16 34485 1 1 60 TYR C C 5.562 11.614 14.176 1.00 . A A . 57 TYR C 1 1
16 34486 1 1 60 TYR CA C 4.953 12.554 13.141 1.00 . A A . 57 TYR CA 1 1
16 34487 1 1 60 TYR CB C 5.174 12.051 11.708 1.00 . A A . 57 TYR CB 1 1
16 34488 1 1 60 TYR CD1 C 2.967 12.455 10.513 1.00 . A A . 57 TYR CD1 1 1
16 34489 1 1 60 TYR CD2 C 4.927 13.689 9.774 1.00 . A A . 57 TYR CD2 1 1
16 34490 1 1 60 TYR CE1 C 2.190 13.099 9.531 1.00 . A A . 57 TYR CE1 1 1
16 34491 1 1 60 TYR CE2 C 4.152 14.372 8.827 1.00 . A A . 57 TYR CE2 1 1
16 34492 1 1 60 TYR CG C 4.340 12.749 10.642 1.00 . A A . 57 TYR CG 1 1
16 34493 1 1 60 TYR CZ C 2.784 14.064 8.683 1.00 . A A . 57 TYR CZ 1 1
16 34494 1 1 60 TYR H H 5.033 14.362 14.252 1.00 . A A . 57 TYR H 1 1
16 34495 1 1 60 TYR HA H 3.879 12.538 13.274 1.00 . A A . 57 TYR HA 1 1
16 34496 1 1 60 TYR HB2 H 6.232 12.121 11.475 1.00 . A A . 57 TYR HB2 1 1
16 34497 1 1 60 TYR HB3 H 4.912 10.993 11.686 1.00 . A A . 57 TYR HB3 1 1
16 34498 1 1 60 TYR HD1 H 2.509 11.721 11.161 1.00 . A A . 57 TYR HD1 1 1
16 34499 1 1 60 TYR HD2 H 5.985 13.889 9.822 1.00 . A A . 57 TYR HD2 1 1
16 34500 1 1 60 TYR HE1 H 1.142 12.851 9.430 1.00 . A A . 57 TYR HE1 1 1
16 34501 1 1 60 TYR HE2 H 4.616 15.123 8.206 1.00 . A A . 57 TYR HE2 1 1
16 34502 1 1 60 TYR HH H 1.139 14.424 7.677 1.00 . A A . 57 TYR HH 1 1
16 34503 1 1 60 TYR N N 5.354 13.939 13.385 1.00 . A A . 57 TYR N 1 1
16 34504 1 1 60 TYR O O 6.743 11.285 14.084 1.00 . A A . 57 TYR O 1 1
16 34505 1 1 60 TYR OH O 2.074 14.686 7.701 1.00 . A A . 57 TYR OH 1 1
16 34506 1 1 61 ILE C C 3.933 9.066 15.942 1.00 . A A . 58 ILE C 1 1
16 34507 1 1 61 ILE CA C 5.043 10.107 16.101 1.00 . A A . 58 ILE CA 1 1
16 34508 1 1 61 ILE CB C 5.081 10.694 17.535 1.00 . A A . 58 ILE CB 1 1
16 34509 1 1 61 ILE CD1 C 7.585 11.412 17.500 1.00 . A A . 58 ILE CD1 1 1
16 34510 1 1 61 ILE CG1 C 6.123 11.819 17.728 1.00 . A A . 58 ILE CG1 1 1
16 34511 1 1 61 ILE CG2 C 5.304 9.587 18.586 1.00 . A A . 58 ILE CG2 1 1
16 34512 1 1 61 ILE H H 3.753 11.369 15.030 1.00 . A A . 58 ILE H 1 1
16 34513 1 1 61 ILE HA H 6.004 9.651 15.880 1.00 . A A . 58 ILE HA 1 1
16 34514 1 1 61 ILE HB H 4.103 11.136 17.739 1.00 . A A . 58 ILE HB 1 1
16 34515 1 1 61 ILE HD11 H 8.247 12.226 17.794 1.00 . A A . 58 ILE HD11 1 1
16 34516 1 1 61 ILE HD12 H 7.835 10.541 18.099 1.00 . A A . 58 ILE HD12 1 1
16 34517 1 1 61 ILE HD13 H 7.748 11.188 16.451 1.00 . A A . 58 ILE HD13 1 1
16 34518 1 1 61 ILE HG12 H 5.887 12.647 17.059 1.00 . A A . 58 ILE HG12 1 1
16 34519 1 1 61 ILE HG13 H 6.032 12.195 18.748 1.00 . A A . 58 ILE HG13 1 1
16 34520 1 1 61 ILE HG21 H 6.186 8.991 18.344 1.00 . A A . 58 ILE HG21 1 1
16 34521 1 1 61 ILE HG22 H 5.434 10.029 19.575 1.00 . A A . 58 ILE HG22 1 1
16 34522 1 1 61 ILE HG23 H 4.440 8.922 18.629 1.00 . A A . 58 ILE HG23 1 1
16 34523 1 1 61 ILE N N 4.734 11.137 15.107 1.00 . A A . 58 ILE N 1 1
16 34524 1 1 61 ILE O O 2.768 9.435 15.761 1.00 . A A . 58 ILE O 1 1
16 34525 1 1 62 LEU C C 3.220 5.701 16.779 1.00 . A A . 59 LEU C 1 1
16 34526 1 1 62 LEU CA C 3.381 6.684 15.623 1.00 . A A . 59 LEU CA 1 1
16 34527 1 1 62 LEU CB C 3.881 5.924 14.377 1.00 . A A . 59 LEU CB 1 1
16 34528 1 1 62 LEU CD1 C 2.210 6.985 12.748 1.00 . A A . 59 LEU CD1 1 1
16 34529 1 1 62 LEU CD2 C 4.584 7.794 12.754 1.00 . A A . 59 LEU CD2 1 1
16 34530 1 1 62 LEU CG C 3.668 6.596 13.008 1.00 . A A . 59 LEU CG 1 1
16 34531 1 1 62 LEU H H 5.264 7.549 16.143 1.00 . A A . 59 LEU H 1 1
16 34532 1 1 62 LEU HA H 2.391 7.084 15.418 1.00 . A A . 59 LEU HA 1 1
16 34533 1 1 62 LEU HB2 H 4.938 5.684 14.503 1.00 . A A . 59 LEU HB2 1 1
16 34534 1 1 62 LEU HB3 H 3.350 4.970 14.338 1.00 . A A . 59 LEU HB3 1 1
16 34535 1 1 62 LEU HD11 H 2.090 7.275 11.704 1.00 . A A . 59 LEU HD11 1 1
16 34536 1 1 62 LEU HD12 H 1.562 6.129 12.942 1.00 . A A . 59 LEU HD12 1 1
16 34537 1 1 62 LEU HD13 H 1.913 7.820 13.382 1.00 . A A . 59 LEU HD13 1 1
16 34538 1 1 62 LEU HD21 H 5.633 7.506 12.861 1.00 . A A . 59 LEU HD21 1 1
16 34539 1 1 62 LEU HD22 H 4.417 8.129 11.738 1.00 . A A . 59 LEU HD22 1 1
16 34540 1 1 62 LEU HD23 H 4.353 8.623 13.413 1.00 . A A . 59 LEU HD23 1 1
16 34541 1 1 62 LEU HG H 3.928 5.858 12.255 1.00 . A A . 59 LEU HG 1 1
16 34542 1 1 62 LEU N N 4.290 7.778 15.970 1.00 . A A . 59 LEU N 1 1
16 34543 1 1 62 LEU O O 2.150 5.111 16.932 1.00 . A A . 59 LEU O 1 1
16 34544 1 1 63 ALA C C 5.426 5.180 19.666 1.00 . A A . 60 ALA C 1 1
16 34545 1 1 63 ALA CA C 4.274 4.691 18.782 1.00 . A A . 60 ALA CA 1 1
16 34546 1 1 63 ALA CB C 4.509 3.228 18.371 1.00 . A A . 60 ALA CB 1 1
16 34547 1 1 63 ALA H H 5.100 6.085 17.454 1.00 . A A . 60 ALA H 1 1
16 34548 1 1 63 ALA HA H 3.323 4.784 19.307 1.00 . A A . 60 ALA HA 1 1
16 34549 1 1 63 ALA HB1 H 5.462 3.132 17.852 1.00 . A A . 60 ALA HB1 1 1
16 34550 1 1 63 ALA HB2 H 4.527 2.591 19.255 1.00 . A A . 60 ALA HB2 1 1
16 34551 1 1 63 ALA HB3 H 3.709 2.888 17.713 1.00 . A A . 60 ALA HB3 1 1
16 34552 1 1 63 ALA N N 4.260 5.533 17.595 1.00 . A A . 60 ALA N 1 1
16 34553 1 1 63 ALA O O 6.335 5.830 19.139 1.00 . A A . 60 ALA O 1 1
16 34554 1 1 64 PRO C C 7.853 4.517 21.165 1.00 . A A . 61 PRO C 1 1
16 34555 1 1 64 PRO CA C 6.600 5.115 21.822 1.00 . A A . 61 PRO CA 1 1
16 34556 1 1 64 PRO CB C 6.268 4.482 23.180 1.00 . A A . 61 PRO CB 1 1
16 34557 1 1 64 PRO CD C 4.366 4.262 21.744 1.00 . A A . 61 PRO CD 1 1
16 34558 1 1 64 PRO CG C 4.740 4.486 23.207 1.00 . A A . 61 PRO CG 1 1
16 34559 1 1 64 PRO HA H 6.716 6.192 21.948 1.00 . A A . 61 PRO HA 1 1
16 34560 1 1 64 PRO HB2 H 6.619 3.450 23.223 1.00 . A A . 61 PRO HB2 1 1
16 34561 1 1 64 PRO HB3 H 6.685 5.058 24.005 1.00 . A A . 61 PRO HB3 1 1
16 34562 1 1 64 PRO HD2 H 4.331 3.193 21.533 1.00 . A A . 61 PRO HD2 1 1
16 34563 1 1 64 PRO HD3 H 3.402 4.724 21.530 1.00 . A A . 61 PRO HD3 1 1
16 34564 1 1 64 PRO HG2 H 4.342 3.702 23.852 1.00 . A A . 61 PRO HG2 1 1
16 34565 1 1 64 PRO HG3 H 4.384 5.466 23.529 1.00 . A A . 61 PRO HG3 1 1
16 34566 1 1 64 PRO N N 5.440 4.875 20.974 1.00 . A A . 61 PRO N 1 1
16 34567 1 1 64 PRO O O 7.946 3.299 20.989 1.00 . A A . 61 PRO O 1 1
16 34568 1 1 65 GLY C C 10.056 5.128 18.596 1.00 . A A . 62 GLY C 1 1
16 34569 1 1 65 GLY CA C 10.036 4.971 20.120 1.00 . A A . 62 GLY CA 1 1
16 34570 1 1 65 GLY H H 8.636 6.366 20.894 1.00 . A A . 62 GLY H 1 1
16 34571 1 1 65 GLY HA2 H 10.838 5.565 20.551 1.00 . A A . 62 GLY HA2 1 1
16 34572 1 1 65 GLY HA3 H 10.242 3.926 20.355 1.00 . A A . 62 GLY HA3 1 1
16 34573 1 1 65 GLY N N 8.788 5.377 20.754 1.00 . A A . 62 GLY N 1 1
16 34574 1 1 65 GLY O O 11.130 4.944 18.018 1.00 . A A . 62 GLY O 1 1
16 34575 1 1 66 VAL C C 8.224 6.802 15.989 1.00 . A A . 63 VAL C 1 1
16 34576 1 1 66 VAL CA C 8.789 5.462 16.484 1.00 . A A . 63 VAL CA 1 1
16 34577 1 1 66 VAL CB C 7.885 4.271 16.067 1.00 . A A . 63 VAL CB 1 1
16 34578 1 1 66 VAL CG1 C 7.805 4.105 14.536 1.00 . A A . 63 VAL CG1 1 1
16 34579 1 1 66 VAL CG2 C 8.381 2.960 16.700 1.00 . A A . 63 VAL CG2 1 1
16 34580 1 1 66 VAL H H 8.095 5.686 18.472 1.00 . A A . 63 VAL H 1 1
16 34581 1 1 66 VAL HA H 9.767 5.305 16.034 1.00 . A A . 63 VAL HA 1 1
16 34582 1 1 66 VAL HB H 6.875 4.457 16.432 1.00 . A A . 63 VAL HB 1 1
16 34583 1 1 66 VAL HG11 H 7.491 5.044 14.084 1.00 . A A . 63 VAL HG11 1 1
16 34584 1 1 66 VAL HG12 H 8.780 3.841 14.127 1.00 . A A . 63 VAL HG12 1 1
16 34585 1 1 66 VAL HG13 H 7.073 3.342 14.237 1.00 . A A . 63 VAL HG13 1 1
16 34586 1 1 66 VAL HG21 H 7.868 2.113 16.257 1.00 . A A . 63 VAL HG21 1 1
16 34587 1 1 66 VAL HG22 H 9.454 2.847 16.547 1.00 . A A . 63 VAL HG22 1 1
16 34588 1 1 66 VAL HG23 H 8.173 2.955 17.770 1.00 . A A . 63 VAL HG23 1 1
16 34589 1 1 66 VAL N N 8.940 5.488 17.943 1.00 . A A . 63 VAL N 1 1
16 34590 1 1 66 VAL O O 7.162 7.243 16.442 1.00 . A A . 63 VAL O 1 1
16 34591 1 1 67 ALA C C 8.477 8.442 12.833 1.00 . A A . 64 ALA C 1 1
16 34592 1 1 67 ALA CA C 8.520 8.657 14.347 1.00 . A A . 64 ALA CA 1 1
16 34593 1 1 67 ALA CB C 9.526 9.766 14.696 1.00 . A A . 64 ALA CB 1 1
16 34594 1 1 67 ALA H H 9.748 6.970 14.667 1.00 . A A . 64 ALA H 1 1
16 34595 1 1 67 ALA HA H 7.531 8.957 14.680 1.00 . A A . 64 ALA HA 1 1
16 34596 1 1 67 ALA HB1 H 10.512 9.506 14.312 1.00 . A A . 64 ALA HB1 1 1
16 34597 1 1 67 ALA HB2 H 9.221 10.715 14.250 1.00 . A A . 64 ALA HB2 1 1
16 34598 1 1 67 ALA HB3 H 9.574 9.895 15.775 1.00 . A A . 64 ALA HB3 1 1
16 34599 1 1 67 ALA N N 8.902 7.415 15.015 1.00 . A A . 64 ALA N 1 1
16 34600 1 1 67 ALA O O 9.025 7.459 12.326 1.00 . A A . 64 ALA O 1 1
16 34601 1 1 68 MET C C 8.033 10.708 9.978 1.00 . A A . 65 MET C 1 1
16 34602 1 1 68 MET CA C 7.832 9.325 10.634 1.00 . A A . 65 MET CA 1 1
16 34603 1 1 68 MET CB C 6.545 8.631 10.180 1.00 . A A . 65 MET CB 1 1
16 34604 1 1 68 MET CE C 3.691 8.088 8.836 1.00 . A A . 65 MET CE 1 1
16 34605 1 1 68 MET CG C 6.480 8.359 8.676 1.00 . A A . 65 MET CG 1 1
16 34606 1 1 68 MET H H 7.484 10.196 12.560 1.00 . A A . 65 MET H 1 1
16 34607 1 1 68 MET HA H 8.636 8.683 10.323 1.00 . A A . 65 MET HA 1 1
16 34608 1 1 68 MET HB2 H 6.461 7.672 10.689 1.00 . A A . 65 MET HB2 1 1
16 34609 1 1 68 MET HB3 H 5.711 9.267 10.459 1.00 . A A . 65 MET HB3 1 1
16 34610 1 1 68 MET HE1 H 4.033 7.077 9.078 1.00 . A A . 65 MET HE1 1 1
16 34611 1 1 68 MET HE2 H 3.472 8.635 9.753 1.00 . A A . 65 MET HE2 1 1
16 34612 1 1 68 MET HE3 H 2.791 8.025 8.218 1.00 . A A . 65 MET HE3 1 1
16 34613 1 1 68 MET HG2 H 7.300 8.859 8.171 1.00 . A A . 65 MET HG2 1 1
16 34614 1 1 68 MET HG3 H 6.601 7.289 8.505 1.00 . A A . 65 MET HG3 1 1
16 34615 1 1 68 MET N N 7.881 9.383 12.095 1.00 . A A . 65 MET N 1 1
16 34616 1 1 68 MET O O 7.105 11.218 9.349 1.00 . A A . 65 MET O 1 1
16 34617 1 1 68 MET SD S 4.966 8.955 7.885 1.00 . A A . 65 MET SD 1 1
16 34618 1 1 69 PRO C C 9.035 12.970 8.239 1.00 . A A . 66 PRO C 1 1
16 34619 1 1 69 PRO CA C 9.343 12.767 9.736 1.00 . A A . 66 PRO CA 1 1
16 34620 1 1 69 PRO CB C 10.782 13.151 10.098 1.00 . A A . 66 PRO CB 1 1
16 34621 1 1 69 PRO CD C 10.369 10.957 10.901 1.00 . A A . 66 PRO CD 1 1
16 34622 1 1 69 PRO CG C 11.078 12.250 11.291 1.00 . A A . 66 PRO CG 1 1
16 34623 1 1 69 PRO HA H 8.642 13.361 10.333 1.00 . A A . 66 PRO HA 1 1
16 34624 1 1 69 PRO HB2 H 11.457 12.905 9.278 1.00 . A A . 66 PRO HB2 1 1
16 34625 1 1 69 PRO HB3 H 10.866 14.202 10.365 1.00 . A A . 66 PRO HB3 1 1
16 34626 1 1 69 PRO HD2 H 10.999 10.376 10.226 1.00 . A A . 66 PRO HD2 1 1
16 34627 1 1 69 PRO HD3 H 10.148 10.382 11.795 1.00 . A A . 66 PRO HD3 1 1
16 34628 1 1 69 PRO HG2 H 12.144 12.105 11.444 1.00 . A A . 66 PRO HG2 1 1
16 34629 1 1 69 PRO HG3 H 10.619 12.664 12.191 1.00 . A A . 66 PRO HG3 1 1
16 34630 1 1 69 PRO N N 9.175 11.391 10.189 1.00 . A A . 66 PRO N 1 1
16 34631 1 1 69 PRO O O 9.373 12.155 7.378 1.00 . A A . 66 PRO O 1 1
16 34632 1 1 70 HIS C C 7.267 15.934 6.898 1.00 . A A . 67 HIS C 1 1
16 34633 1 1 70 HIS CA C 7.796 14.510 6.680 1.00 . A A . 67 HIS CA 1 1
16 34634 1 1 70 HIS CB C 6.662 13.529 6.283 1.00 . A A . 67 HIS CB 1 1
16 34635 1 1 70 HIS CD2 C 5.731 14.045 3.900 1.00 . A A . 67 HIS CD2 1 1
16 34636 1 1 70 HIS CE1 C 3.689 14.646 4.424 1.00 . A A . 67 HIS CE1 1 1
16 34637 1 1 70 HIS CG C 5.626 14.001 5.272 1.00 . A A . 67 HIS CG 1 1
16 34638 1 1 70 HIS H H 8.325 14.763 8.708 1.00 . A A . 67 HIS H 1 1
16 34639 1 1 70 HIS HA H 8.556 14.519 5.898 1.00 . A A . 67 HIS HA 1 1
16 34640 1 1 70 HIS HB2 H 7.120 12.621 5.896 1.00 . A A . 67 HIS HB2 1 1
16 34641 1 1 70 HIS HB3 H 6.123 13.242 7.185 1.00 . A A . 67 HIS HB3 1 1
16 34642 1 1 70 HIS HD1 H 3.889 14.383 6.486 1.00 . A A . 67 HIS HD1 1 1
16 34643 1 1 70 HIS HD2 H 6.598 13.810 3.297 1.00 . A A . 67 HIS HD2 1 1
16 34644 1 1 70 HIS HE1 H 2.651 14.949 4.360 1.00 . A A . 67 HIS HE1 1 1
16 34645 1 1 70 HIS N N 8.399 14.099 7.952 1.00 . A A . 67 HIS N 1 1
16 34646 1 1 70 HIS ND1 N 4.329 14.372 5.570 1.00 . A A . 67 HIS ND1 1 1
16 34647 1 1 70 HIS NE2 N 4.498 14.445 3.372 1.00 . A A . 67 HIS NE2 1 1
16 34648 1 1 70 HIS O O 6.931 16.309 8.026 1.00 . A A . 67 HIS O 1 1
16 34649 1 1 71 ALA C C 5.698 18.084 4.504 1.00 . A A . 68 ALA C 1 1
16 34650 1 1 71 ALA CA C 6.556 18.033 5.765 1.00 . A A . 68 ALA CA 1 1
16 34651 1 1 71 ALA CB C 7.634 19.125 5.768 1.00 . A A . 68 ALA CB 1 1
16 34652 1 1 71 ALA H H 7.415 16.313 4.924 1.00 . A A . 68 ALA H 1 1
16 34653 1 1 71 ALA HA H 5.896 18.206 6.611 1.00 . A A . 68 ALA HA 1 1
16 34654 1 1 71 ALA HB1 H 7.167 20.104 5.665 1.00 . A A . 68 ALA HB1 1 1
16 34655 1 1 71 ALA HB2 H 8.178 19.108 6.709 1.00 . A A . 68 ALA HB2 1 1
16 34656 1 1 71 ALA HB3 H 8.333 18.977 4.946 1.00 . A A . 68 ALA HB3 1 1
16 34657 1 1 71 ALA N N 7.169 16.711 5.824 1.00 . A A . 68 ALA N 1 1
16 34658 1 1 71 ALA O O 5.886 17.284 3.584 1.00 . A A . 68 ALA O 1 1
16 34659 1 1 72 ARG C C 4.812 19.371 2.037 1.00 . A A . 69 ARG C 1 1
16 34660 1 1 72 ARG CA C 3.909 19.174 3.263 1.00 . A A . 69 ARG CA 1 1
16 34661 1 1 72 ARG CB C 2.961 20.365 3.435 1.00 . A A . 69 ARG CB 1 1
16 34662 1 1 72 ARG CD C 0.750 21.152 4.485 1.00 . A A . 69 ARG CD 1 1
16 34663 1 1 72 ARG CG C 1.945 20.189 4.580 1.00 . A A . 69 ARG CG 1 1
16 34664 1 1 72 ARG CZ C 1.066 23.142 2.986 1.00 . A A . 69 ARG CZ 1 1
16 34665 1 1 72 ARG H H 4.660 19.686 5.203 1.00 . A A . 69 ARG H 1 1
16 34666 1 1 72 ARG HA H 3.329 18.259 3.150 1.00 . A A . 69 ARG HA 1 1
16 34667 1 1 72 ARG HB2 H 3.566 21.249 3.640 1.00 . A A . 69 ARG HB2 1 1
16 34668 1 1 72 ARG HB3 H 2.427 20.507 2.496 1.00 . A A . 69 ARG HB3 1 1
16 34669 1 1 72 ARG HD2 H 0.062 20.782 3.725 1.00 . A A . 69 ARG HD2 1 1
16 34670 1 1 72 ARG HD3 H 0.216 21.137 5.436 1.00 . A A . 69 ARG HD3 1 1
16 34671 1 1 72 ARG HE H 1.548 23.058 4.960 1.00 . A A . 69 ARG HE 1 1
16 34672 1 1 72 ARG HG2 H 1.559 19.169 4.571 1.00 . A A . 69 ARG HG2 1 1
16 34673 1 1 72 ARG HG3 H 2.454 20.351 5.531 1.00 . A A . 69 ARG HG3 1 1
16 34674 1 1 72 ARG HH11 H 0.093 21.627 2.004 1.00 . A A . 69 ARG HH11 1 1
16 34675 1 1 72 ARG HH12 H 0.498 23.040 1.044 1.00 . A A . 69 ARG HH12 1 1
16 34676 1 1 72 ARG HH21 H 1.976 24.899 3.536 1.00 . A A . 69 ARG HH21 1 1
16 34677 1 1 72 ARG HH22 H 1.486 24.767 1.858 1.00 . A A . 69 ARG HH22 1 1
16 34678 1 1 72 ARG N N 4.750 19.021 4.449 1.00 . A A . 69 ARG N 1 1
16 34679 1 1 72 ARG NE N 1.153 22.542 4.183 1.00 . A A . 69 ARG NE 1 1
16 34680 1 1 72 ARG NH1 N 0.517 22.539 1.938 1.00 . A A . 69 ARG NH1 1 1
16 34681 1 1 72 ARG NH2 N 1.544 24.363 2.796 1.00 . A A . 69 ARG NH2 1 1
16 34682 1 1 72 ARG O O 5.826 20.060 2.173 1.00 . A A . 69 ARG O 1 1
16 34683 1 1 73 PRO C C 5.816 20.351 -0.615 1.00 . A A . 70 PRO C 1 1
16 34684 1 1 73 PRO CA C 5.272 18.936 -0.360 1.00 . A A . 70 PRO CA 1 1
16 34685 1 1 73 PRO CB C 4.320 18.527 -1.491 1.00 . A A . 70 PRO CB 1 1
16 34686 1 1 73 PRO CD C 3.268 18.032 0.594 1.00 . A A . 70 PRO CD 1 1
16 34687 1 1 73 PRO CG C 3.410 17.496 -0.829 1.00 . A A . 70 PRO CG 1 1
16 34688 1 1 73 PRO HA H 6.096 18.208 -0.274 1.00 . A A . 70 PRO HA 1 1
16 34689 1 1 73 PRO HB2 H 3.712 19.379 -1.803 1.00 . A A . 70 PRO HB2 1 1
16 34690 1 1 73 PRO HB3 H 4.848 18.129 -2.355 1.00 . A A . 70 PRO HB3 1 1
16 34691 1 1 73 PRO HD2 H 2.380 18.661 0.664 1.00 . A A . 70 PRO HD2 1 1
16 34692 1 1 73 PRO HD3 H 3.196 17.196 1.291 1.00 . A A . 70 PRO HD3 1 1
16 34693 1 1 73 PRO HG2 H 2.446 17.427 -1.330 1.00 . A A . 70 PRO HG2 1 1
16 34694 1 1 73 PRO HG3 H 3.901 16.523 -0.805 1.00 . A A . 70 PRO HG3 1 1
16 34695 1 1 73 PRO N N 4.457 18.838 0.851 1.00 . A A . 70 PRO N 1 1
16 34696 1 1 73 PRO O O 6.987 20.525 -0.959 1.00 . A A . 70 PRO O 1 1
16 34697 1 1 74 GLU C C 6.465 23.310 0.180 1.00 . A A . 71 GLU C 1 1
16 34698 1 1 74 GLU CA C 5.283 22.782 -0.650 1.00 . A A . 71 GLU CA 1 1
16 34699 1 1 74 GLU CB C 4.042 23.649 -0.370 1.00 . A A . 71 GLU CB 1 1
16 34700 1 1 74 GLU CD C 1.693 24.289 -1.079 1.00 . A A . 71 GLU CD 1 1
16 34701 1 1 74 GLU CG C 2.804 23.230 -1.176 1.00 . A A . 71 GLU CG 1 1
16 34702 1 1 74 GLU H H 4.036 21.162 -0.099 1.00 . A A . 71 GLU H 1 1
16 34703 1 1 74 GLU HA H 5.544 22.882 -1.705 1.00 . A A . 71 GLU HA 1 1
16 34704 1 1 74 GLU HB2 H 3.804 23.601 0.694 1.00 . A A . 71 GLU HB2 1 1
16 34705 1 1 74 GLU HB3 H 4.281 24.683 -0.621 1.00 . A A . 71 GLU HB3 1 1
16 34706 1 1 74 GLU HG2 H 3.089 23.088 -2.220 1.00 . A A . 71 GLU HG2 1 1
16 34707 1 1 74 GLU HG3 H 2.431 22.278 -0.787 1.00 . A A . 71 GLU HG3 1 1
16 34708 1 1 74 GLU N N 4.978 21.374 -0.392 1.00 . A A . 71 GLU N 1 1
16 34709 1 1 74 GLU O O 6.988 24.385 -0.118 1.00 . A A . 71 GLU O 1 1
16 34710 1 1 74 GLU OE1 O 1.086 24.425 0.008 1.00 . A A . 71 GLU OE1 1 1
16 34711 1 1 74 GLU OE2 O 1.408 24.977 -2.086 1.00 . A A . 71 GLU OE2 1 1
16 34712 1 1 75 CYS C C 9.371 22.741 1.368 1.00 . A A . 72 CYS C 1 1
16 34713 1 1 75 CYS CA C 8.021 22.969 2.061 1.00 . A A . 72 CYS CA 1 1
16 34714 1 1 75 CYS CB C 7.960 22.209 3.394 1.00 . A A . 72 CYS CB 1 1
16 34715 1 1 75 CYS H H 6.505 21.654 1.357 1.00 . A A . 72 CYS H 1 1
16 34716 1 1 75 CYS HA H 7.935 24.036 2.271 1.00 . A A . 72 CYS HA 1 1
16 34717 1 1 75 CYS HB2 H 8.083 21.140 3.224 1.00 . A A . 72 CYS HB2 1 1
16 34718 1 1 75 CYS HB3 H 8.771 22.559 4.031 1.00 . A A . 72 CYS HB3 1 1
16 34719 1 1 75 CYS HG H 5.670 21.707 3.395 1.00 . A A . 72 CYS HG 1 1
16 34720 1 1 75 CYS N N 6.902 22.576 1.210 1.00 . A A . 72 CYS N 1 1
16 34721 1 1 75 CYS O O 10.405 23.065 1.951 1.00 . A A . 72 CYS O 1 1
16 34722 1 1 75 CYS SG S 6.369 22.503 4.221 1.00 . A A . 72 CYS SG 1 1
16 34723 1 1 76 GLY C C 10.808 20.549 -1.082 1.00 . A A . 73 GLY C 1 1
16 34724 1 1 76 GLY CA C 10.594 21.989 -0.634 1.00 . A A . 73 GLY CA 1 1
16 34725 1 1 76 GLY H H 8.506 21.889 -0.256 1.00 . A A . 73 GLY H 1 1
16 34726 1 1 76 GLY HA2 H 10.508 22.614 -1.523 1.00 . A A . 73 GLY HA2 1 1
16 34727 1 1 76 GLY HA3 H 11.473 22.312 -0.076 1.00 . A A . 73 GLY HA3 1 1
16 34728 1 1 76 GLY N N 9.388 22.162 0.164 1.00 . A A . 73 GLY N 1 1
16 34729 1 1 76 GLY O O 11.944 20.204 -1.413 1.00 . A A . 73 GLY O 1 1
16 34730 1 1 77 ALA C C 10.042 18.550 -3.193 1.00 . A A . 74 ALA C 1 1
16 34731 1 1 77 ALA CA C 9.888 18.378 -1.679 1.00 . A A . 74 ALA CA 1 1
16 34732 1 1 77 ALA CB C 8.670 17.523 -1.354 1.00 . A A . 74 ALA CB 1 1
16 34733 1 1 77 ALA H H 8.851 20.027 -0.820 1.00 . A A . 74 ALA H 1 1
16 34734 1 1 77 ALA HA H 10.760 17.865 -1.289 1.00 . A A . 74 ALA HA 1 1
16 34735 1 1 77 ALA HB1 H 8.557 17.413 -0.277 1.00 . A A . 74 ALA HB1 1 1
16 34736 1 1 77 ALA HB2 H 7.783 17.991 -1.780 1.00 . A A . 74 ALA HB2 1 1
16 34737 1 1 77 ALA HB3 H 8.799 16.533 -1.795 1.00 . A A . 74 ALA HB3 1 1
16 34738 1 1 77 ALA N N 9.782 19.692 -1.058 1.00 . A A . 74 ALA N 1 1
16 34739 1 1 77 ALA O O 9.470 19.471 -3.782 1.00 . A A . 74 ALA O 1 1
16 34740 1 1 78 LEU C C 10.857 16.395 -5.948 1.00 . A A . 75 LEU C 1 1
16 34741 1 1 78 LEU CA C 11.163 17.710 -5.234 1.00 . A A . 75 LEU CA 1 1
16 34742 1 1 78 LEU CB C 12.664 18.029 -5.374 1.00 . A A . 75 LEU CB 1 1
16 34743 1 1 78 LEU CD1 C 14.657 19.476 -4.879 1.00 . A A . 75 LEU CD1 1 1
16 34744 1 1 78 LEU CD2 C 12.484 20.580 -5.414 1.00 . A A . 75 LEU CD2 1 1
16 34745 1 1 78 LEU CG C 13.134 19.359 -4.753 1.00 . A A . 75 LEU CG 1 1
16 34746 1 1 78 LEU H H 11.210 16.900 -3.268 1.00 . A A . 75 LEU H 1 1
16 34747 1 1 78 LEU HA H 10.587 18.489 -5.728 1.00 . A A . 75 LEU HA 1 1
16 34748 1 1 78 LEU HB2 H 13.217 17.218 -4.907 1.00 . A A . 75 LEU HB2 1 1
16 34749 1 1 78 LEU HB3 H 12.917 18.031 -6.437 1.00 . A A . 75 LEU HB3 1 1
16 34750 1 1 78 LEU HD11 H 15.000 20.396 -4.407 1.00 . A A . 75 LEU HD11 1 1
16 34751 1 1 78 LEU HD12 H 15.134 18.635 -4.377 1.00 . A A . 75 LEU HD12 1 1
16 34752 1 1 78 LEU HD13 H 14.953 19.476 -5.928 1.00 . A A . 75 LEU HD13 1 1
16 34753 1 1 78 LEU HD21 H 12.875 21.493 -4.964 1.00 . A A . 75 LEU HD21 1 1
16 34754 1 1 78 LEU HD22 H 12.694 20.588 -6.484 1.00 . A A . 75 LEU HD22 1 1
16 34755 1 1 78 LEU HD23 H 11.407 20.565 -5.260 1.00 . A A . 75 LEU HD23 1 1
16 34756 1 1 78 LEU HG H 12.886 19.358 -3.691 1.00 . A A . 75 LEU HG 1 1
16 34757 1 1 78 LEU N N 10.789 17.640 -3.820 1.00 . A A . 75 LEU N 1 1
16 34758 1 1 78 LEU O O 10.540 16.408 -7.138 1.00 . A A . 75 LEU O 1 1
16 34759 1 1 79 LYS C C 9.888 13.193 -4.563 1.00 . A A . 76 LYS C 1 1
16 34760 1 1 79 LYS CA C 10.559 13.942 -5.712 1.00 . A A . 76 LYS CA 1 1
16 34761 1 1 79 LYS CB C 11.821 13.167 -6.115 1.00 . A A . 76 LYS CB 1 1
16 34762 1 1 79 LYS CD C 14.063 12.960 -7.203 1.00 . A A . 76 LYS CD 1 1
16 34763 1 1 79 LYS CE C 15.120 13.612 -8.101 1.00 . A A . 76 LYS CE 1 1
16 34764 1 1 79 LYS CG C 12.800 13.833 -7.092 1.00 . A A . 76 LYS CG 1 1
16 34765 1 1 79 LYS H H 11.196 15.307 -4.263 1.00 . A A . 76 LYS H 1 1
16 34766 1 1 79 LYS HA H 9.881 14.034 -6.554 1.00 . A A . 76 LYS HA 1 1
16 34767 1 1 79 LYS HB2 H 12.367 13.002 -5.198 1.00 . A A . 76 LYS HB2 1 1
16 34768 1 1 79 LYS HB3 H 11.519 12.195 -6.512 1.00 . A A . 76 LYS HB3 1 1
16 34769 1 1 79 LYS HD2 H 14.487 12.814 -6.208 1.00 . A A . 76 LYS HD2 1 1
16 34770 1 1 79 LYS HD3 H 13.788 11.985 -7.611 1.00 . A A . 76 LYS HD3 1 1
16 34771 1 1 79 LYS HE2 H 14.716 13.696 -9.113 1.00 . A A . 76 LYS HE2 1 1
16 34772 1 1 79 LYS HE3 H 15.325 14.620 -7.729 1.00 . A A . 76 LYS HE3 1 1
16 34773 1 1 79 LYS HG2 H 12.329 13.944 -8.070 1.00 . A A . 76 LYS HG2 1 1
16 34774 1 1 79 LYS HG3 H 13.088 14.815 -6.713 1.00 . A A . 76 LYS HG3 1 1
16 34775 1 1 79 LYS HZ1 H 16.206 11.863 -8.383 1.00 . A A . 76 LYS HZ1 1 1
16 34776 1 1 79 LYS HZ2 H 17.023 13.201 -8.808 1.00 . A A . 76 LYS HZ2 1 1
16 34777 1 1 79 LYS HZ3 H 16.843 12.843 -7.222 1.00 . A A . 76 LYS HZ3 1 1
16 34778 1 1 79 LYS N N 10.908 15.268 -5.232 1.00 . A A . 76 LYS N 1 1
16 34779 1 1 79 LYS NZ N 16.380 12.825 -8.127 1.00 . A A . 76 LYS NZ 1 1
16 34780 1 1 79 LYS O O 10.138 13.504 -3.395 1.00 . A A . 76 LYS O 1 1
16 34781 1 1 80 THR C C 9.421 10.175 -3.518 1.00 . A A . 77 THR C 1 1
16 34782 1 1 80 THR CA C 8.484 11.333 -3.869 1.00 . A A . 77 THR CA 1 1
16 34783 1 1 80 THR CB C 7.135 10.886 -4.434 1.00 . A A . 77 THR CB 1 1
16 34784 1 1 80 THR CG2 C 6.375 10.028 -3.438 1.00 . A A . 77 THR CG2 1 1
16 34785 1 1 80 THR H H 8.864 11.931 -5.817 1.00 . A A . 77 THR H 1 1
16 34786 1 1 80 THR HA H 8.326 11.929 -2.987 1.00 . A A . 77 THR HA 1 1
16 34787 1 1 80 THR HB H 7.302 10.323 -5.350 1.00 . A A . 77 THR HB 1 1
16 34788 1 1 80 THR HG1 H 6.033 11.931 -5.656 1.00 . A A . 77 THR HG1 1 1
16 34789 1 1 80 THR HG21 H 5.452 9.681 -3.891 1.00 . A A . 77 THR HG21 1 1
16 34790 1 1 80 THR HG22 H 6.980 9.160 -3.187 1.00 . A A . 77 THR HG22 1 1
16 34791 1 1 80 THR HG23 H 6.166 10.607 -2.540 1.00 . A A . 77 THR HG23 1 1
16 34792 1 1 80 THR N N 9.098 12.169 -4.869 1.00 . A A . 77 THR N 1 1
16 34793 1 1 80 THR O O 9.840 9.441 -4.416 1.00 . A A . 77 THR O 1 1
16 34794 1 1 80 THR OG1 O 6.357 12.033 -4.745 1.00 . A A . 77 THR OG1 1 1
16 34795 1 1 81 GLY C C 10.536 8.787 -0.229 1.00 . A A . 78 GLY C 1 1
16 34796 1 1 81 GLY CA C 10.602 8.928 -1.751 1.00 . A A . 78 GLY CA 1 1
16 34797 1 1 81 GLY H H 9.324 10.593 -1.519 1.00 . A A . 78 GLY H 1 1
16 34798 1 1 81 GLY HA2 H 10.279 7.996 -2.209 1.00 . A A . 78 GLY HA2 1 1
16 34799 1 1 81 GLY HA3 H 11.631 9.130 -2.049 1.00 . A A . 78 GLY HA3 1 1
16 34800 1 1 81 GLY N N 9.734 9.991 -2.233 1.00 . A A . 78 GLY N 1 1
16 34801 1 1 81 GLY O O 9.774 9.493 0.430 1.00 . A A . 78 GLY O 1 1
16 34802 1 1 82 MET C C 12.755 7.209 2.235 1.00 . A A . 79 MET C 1 1
16 34803 1 1 82 MET CA C 11.337 7.545 1.769 1.00 . A A . 79 MET CA 1 1
16 34804 1 1 82 MET CB C 10.445 6.326 2.035 1.00 . A A . 79 MET CB 1 1
16 34805 1 1 82 MET CE C 8.772 4.250 3.563 1.00 . A A . 79 MET CE 1 1
16 34806 1 1 82 MET CG C 8.948 6.633 2.099 1.00 . A A . 79 MET CG 1 1
16 34807 1 1 82 MET H H 11.918 7.310 -0.255 1.00 . A A . 79 MET H 1 1
16 34808 1 1 82 MET HA H 10.981 8.399 2.341 1.00 . A A . 79 MET HA 1 1
16 34809 1 1 82 MET HB2 H 10.631 5.567 1.272 1.00 . A A . 79 MET HB2 1 1
16 34810 1 1 82 MET HB3 H 10.731 5.902 2.996 1.00 . A A . 79 MET HB3 1 1
16 34811 1 1 82 MET HE1 H 8.173 3.399 3.879 1.00 . A A . 79 MET HE1 1 1
16 34812 1 1 82 MET HE2 H 9.739 3.881 3.218 1.00 . A A . 79 MET HE2 1 1
16 34813 1 1 82 MET HE3 H 8.914 4.918 4.412 1.00 . A A . 79 MET HE3 1 1
16 34814 1 1 82 MET HG2 H 8.755 7.262 2.969 1.00 . A A . 79 MET HG2 1 1
16 34815 1 1 82 MET HG3 H 8.642 7.192 1.212 1.00 . A A . 79 MET HG3 1 1
16 34816 1 1 82 MET N N 11.313 7.866 0.342 1.00 . A A . 79 MET N 1 1
16 34817 1 1 82 MET O O 13.646 7.008 1.412 1.00 . A A . 79 MET O 1 1
16 34818 1 1 82 MET SD S 7.924 5.139 2.222 1.00 . A A . 79 MET SD 1 1
16 34819 1 1 83 SER C C 13.909 6.064 5.557 1.00 . A A . 80 SER C 1 1
16 34820 1 1 83 SER CA C 14.211 6.592 4.148 1.00 . A A . 80 SER CA 1 1
16 34821 1 1 83 SER CB C 15.271 7.701 4.196 1.00 . A A . 80 SER CB 1 1
16 34822 1 1 83 SER H H 12.214 7.287 4.192 1.00 . A A . 80 SER H 1 1
16 34823 1 1 83 SER HA H 14.581 5.761 3.550 1.00 . A A . 80 SER HA 1 1
16 34824 1 1 83 SER HB2 H 14.863 8.573 4.711 1.00 . A A . 80 SER HB2 1 1
16 34825 1 1 83 SER HB3 H 16.146 7.349 4.741 1.00 . A A . 80 SER HB3 1 1
16 34826 1 1 83 SER HG H 14.962 7.782 2.271 1.00 . A A . 80 SER HG 1 1
16 34827 1 1 83 SER N N 12.980 7.109 3.547 1.00 . A A . 80 SER N 1 1
16 34828 1 1 83 SER O O 12.879 6.404 6.130 1.00 . A A . 80 SER O 1 1
16 34829 1 1 83 SER OG O 15.664 8.066 2.885 1.00 . A A . 80 SER OG 1 1
16 34830 1 1 84 LEU C C 15.975 4.980 8.204 1.00 . A A . 81 LEU C 1 1
16 34831 1 1 84 LEU CA C 14.720 4.591 7.420 1.00 . A A . 81 LEU CA 1 1
16 34832 1 1 84 LEU CB C 14.693 3.057 7.201 1.00 . A A . 81 LEU CB 1 1
16 34833 1 1 84 LEU CD1 C 12.388 2.992 6.132 1.00 . A A . 81 LEU CD1 1 1
16 34834 1 1 84 LEU CD2 C 13.383 0.901 7.029 1.00 . A A . 81 LEU CD2 1 1
16 34835 1 1 84 LEU CG C 13.297 2.417 7.224 1.00 . A A . 81 LEU CG 1 1
16 34836 1 1 84 LEU H H 15.615 4.999 5.581 1.00 . A A . 81 LEU H 1 1
16 34837 1 1 84 LEU HA H 13.831 4.918 7.961 1.00 . A A . 81 LEU HA 1 1
16 34838 1 1 84 LEU HB2 H 15.153 2.827 6.243 1.00 . A A . 81 LEU HB2 1 1
16 34839 1 1 84 LEU HB3 H 15.297 2.566 7.968 1.00 . A A . 81 LEU HB3 1 1
16 34840 1 1 84 LEU HD11 H 12.120 4.016 6.376 1.00 . A A . 81 LEU HD11 1 1
16 34841 1 1 84 LEU HD12 H 12.897 2.974 5.168 1.00 . A A . 81 LEU HD12 1 1
16 34842 1 1 84 LEU HD13 H 11.467 2.415 6.058 1.00 . A A . 81 LEU HD13 1 1
16 34843 1 1 84 LEU HD21 H 12.383 0.469 6.967 1.00 . A A . 81 LEU HD21 1 1
16 34844 1 1 84 LEU HD22 H 13.936 0.662 6.121 1.00 . A A . 81 LEU HD22 1 1
16 34845 1 1 84 LEU HD23 H 13.877 0.455 7.886 1.00 . A A . 81 LEU HD23 1 1
16 34846 1 1 84 LEU HG H 12.874 2.596 8.209 1.00 . A A . 81 LEU HG 1 1
16 34847 1 1 84 LEU N N 14.801 5.253 6.123 1.00 . A A . 81 LEU N 1 1
16 34848 1 1 84 LEU O O 17.080 4.939 7.664 1.00 . A A . 81 LEU O 1 1
16 34849 1 1 85 THR C C 16.652 4.863 11.684 1.00 . A A . 82 THR C 1 1
16 34850 1 1 85 THR CA C 16.919 5.615 10.393 1.00 . A A . 82 THR CA 1 1
16 34851 1 1 85 THR CB C 16.960 7.128 10.669 1.00 . A A . 82 THR CB 1 1
16 34852 1 1 85 THR CG2 C 18.110 7.503 11.612 1.00 . A A . 82 THR CG2 1 1
16 34853 1 1 85 THR H H 14.894 5.369 9.888 1.00 . A A . 82 THR H 1 1
16 34854 1 1 85 THR HA H 17.871 5.291 9.968 1.00 . A A . 82 THR HA 1 1
16 34855 1 1 85 THR HB H 16.021 7.429 11.144 1.00 . A A . 82 THR HB 1 1
16 34856 1 1 85 THR HG1 H 16.393 7.577 8.869 1.00 . A A . 82 THR HG1 1 1
16 34857 1 1 85 THR HG21 H 18.167 8.586 11.710 1.00 . A A . 82 THR HG21 1 1
16 34858 1 1 85 THR HG22 H 17.924 7.080 12.601 1.00 . A A . 82 THR HG22 1 1
16 34859 1 1 85 THR HG23 H 19.055 7.112 11.231 1.00 . A A . 82 THR HG23 1 1
16 34860 1 1 85 THR N N 15.825 5.308 9.484 1.00 . A A . 82 THR N 1 1
16 34861 1 1 85 THR O O 15.527 4.899 12.191 1.00 . A A . 82 THR O 1 1
16 34862 1 1 85 THR OG1 O 17.108 7.846 9.462 1.00 . A A . 82 THR OG1 1 1
16 34863 1 1 86 LEU C C 18.776 4.116 14.434 1.00 . A A . 83 LEU C 1 1
16 34864 1 1 86 LEU CA C 17.614 3.637 13.568 1.00 . A A . 83 LEU CA 1 1
16 34865 1 1 86 LEU CB C 17.647 2.108 13.428 1.00 . A A . 83 LEU CB 1 1
16 34866 1 1 86 LEU CD1 C 15.763 1.398 14.972 1.00 . A A . 83 LEU CD1 1 1
16 34867 1 1 86 LEU CD2 C 17.759 -0.067 14.668 1.00 . A A . 83 LEU CD2 1 1
16 34868 1 1 86 LEU CG C 17.276 1.378 14.732 1.00 . A A . 83 LEU CG 1 1
16 34869 1 1 86 LEU H H 18.575 4.194 11.745 1.00 . A A . 83 LEU H 1 1
16 34870 1 1 86 LEU HA H 16.677 3.950 14.029 1.00 . A A . 83 LEU HA 1 1
16 34871 1 1 86 LEU HB2 H 16.954 1.802 12.648 1.00 . A A . 83 LEU HB2 1 1
16 34872 1 1 86 LEU HB3 H 18.652 1.820 13.119 1.00 . A A . 83 LEU HB3 1 1
16 34873 1 1 86 LEU HD11 H 15.244 0.765 14.247 1.00 . A A . 83 LEU HD11 1 1
16 34874 1 1 86 LEU HD12 H 15.568 1.045 15.981 1.00 . A A . 83 LEU HD12 1 1
16 34875 1 1 86 LEU HD13 H 15.382 2.411 14.887 1.00 . A A . 83 LEU HD13 1 1
16 34876 1 1 86 LEU HD21 H 18.847 -0.098 14.591 1.00 . A A . 83 LEU HD21 1 1
16 34877 1 1 86 LEU HD22 H 17.455 -0.606 15.565 1.00 . A A . 83 LEU HD22 1 1
16 34878 1 1 86 LEU HD23 H 17.324 -0.543 13.796 1.00 . A A . 83 LEU HD23 1 1
16 34879 1 1 86 LEU HG H 17.768 1.849 15.578 1.00 . A A . 83 LEU HG 1 1
16 34880 1 1 86 LEU N N 17.689 4.241 12.245 1.00 . A A . 83 LEU N 1 1
16 34881 1 1 86 LEU O O 19.891 4.272 13.935 1.00 . A A . 83 LEU O 1 1
16 34882 1 1 87 LEU C C 19.674 3.491 17.724 1.00 . A A . 84 LEU C 1 1
16 34883 1 1 87 LEU CA C 19.515 4.642 16.736 1.00 . A A . 84 LEU CA 1 1
16 34884 1 1 87 LEU CB C 19.068 5.840 17.593 1.00 . A A . 84 LEU CB 1 1
16 34885 1 1 87 LEU CD1 C 20.107 7.582 16.077 1.00 . A A . 84 LEU CD1 1 1
16 34886 1 1 87 LEU CD2 C 17.624 7.444 16.211 1.00 . A A . 84 LEU CD2 1 1
16 34887 1 1 87 LEU CG C 18.927 7.239 16.984 1.00 . A A . 84 LEU CG 1 1
16 34888 1 1 87 LEU H H 17.578 4.132 16.060 1.00 . A A . 84 LEU H 1 1
16 34889 1 1 87 LEU HA H 20.461 4.875 16.259 1.00 . A A . 84 LEU HA 1 1
16 34890 1 1 87 LEU HB2 H 18.136 5.582 18.096 1.00 . A A . 84 LEU HB2 1 1
16 34891 1 1 87 LEU HB3 H 19.825 5.939 18.369 1.00 . A A . 84 LEU HB3 1 1
16 34892 1 1 87 LEU HD11 H 21.038 7.368 16.595 1.00 . A A . 84 LEU HD11 1 1
16 34893 1 1 87 LEU HD12 H 20.053 6.989 15.165 1.00 . A A . 84 LEU HD12 1 1
16 34894 1 1 87 LEU HD13 H 20.077 8.636 15.806 1.00 . A A . 84 LEU HD13 1 1
16 34895 1 1 87 LEU HD21 H 17.578 6.787 15.344 1.00 . A A . 84 LEU HD21 1 1
16 34896 1 1 87 LEU HD22 H 16.774 7.241 16.860 1.00 . A A . 84 LEU HD22 1 1
16 34897 1 1 87 LEU HD23 H 17.566 8.480 15.877 1.00 . A A . 84 LEU HD23 1 1
16 34898 1 1 87 LEU HG H 18.918 7.929 17.831 1.00 . A A . 84 LEU HG 1 1
16 34899 1 1 87 LEU N N 18.524 4.293 15.731 1.00 . A A . 84 LEU N 1 1
16 34900 1 1 87 LEU O O 18.681 2.876 18.119 1.00 . A A . 84 LEU O 1 1
16 34901 1 1 88 GLU C C 20.734 3.069 20.615 1.00 . A A . 85 GLU C 1 1
16 34902 1 1 88 GLU CA C 21.152 2.361 19.315 1.00 . A A . 85 GLU CA 1 1
16 34903 1 1 88 GLU CB C 22.627 1.935 19.388 1.00 . A A . 85 GLU CB 1 1
16 34904 1 1 88 GLU CD C 24.493 0.543 18.372 1.00 . A A . 85 GLU CD 1 1
16 34905 1 1 88 GLU CG C 23.085 1.129 18.165 1.00 . A A . 85 GLU CG 1 1
16 34906 1 1 88 GLU H H 21.695 3.702 17.752 1.00 . A A . 85 GLU H 1 1
16 34907 1 1 88 GLU HA H 20.538 1.477 19.186 1.00 . A A . 85 GLU HA 1 1
16 34908 1 1 88 GLU HB2 H 23.258 2.815 19.500 1.00 . A A . 85 GLU HB2 1 1
16 34909 1 1 88 GLU HB3 H 22.757 1.313 20.275 1.00 . A A . 85 GLU HB3 1 1
16 34910 1 1 88 GLU HG2 H 22.372 0.320 17.990 1.00 . A A . 85 GLU HG2 1 1
16 34911 1 1 88 GLU HG3 H 23.089 1.771 17.282 1.00 . A A . 85 GLU HG3 1 1
16 34912 1 1 88 GLU N N 20.900 3.255 18.193 1.00 . A A . 85 GLU N 1 1
16 34913 1 1 88 GLU O O 20.214 2.432 21.534 1.00 . A A . 85 GLU O 1 1
16 34914 1 1 88 GLU OE1 O 25.463 1.317 18.533 1.00 . A A . 85 GLU OE1 1 1
16 34915 1 1 88 GLU OE2 O 24.640 -0.702 18.373 1.00 . A A . 85 GLU OE2 1 1
16 34916 1 1 89 GLN C C 19.608 6.379 21.088 1.00 . A A . 86 GLN C 1 1
16 34917 1 1 89 GLN CA C 20.471 5.291 21.726 1.00 . A A . 86 GLN CA 1 1
16 34918 1 1 89 GLN CB C 21.657 5.889 22.507 1.00 . A A . 86 GLN CB 1 1
16 34919 1 1 89 GLN CD C 23.724 5.480 23.923 1.00 . A A . 86 GLN CD 1 1
16 34920 1 1 89 GLN CG C 22.720 4.868 22.941 1.00 . A A . 86 GLN CG 1 1
16 34921 1 1 89 GLN H H 21.397 4.822 19.884 1.00 . A A . 86 GLN H 1 1
16 34922 1 1 89 GLN HA H 19.859 4.735 22.435 1.00 . A A . 86 GLN HA 1 1
16 34923 1 1 89 GLN HB2 H 22.136 6.654 21.902 1.00 . A A . 86 GLN HB2 1 1
16 34924 1 1 89 GLN HB3 H 21.258 6.379 23.397 1.00 . A A . 86 GLN HB3 1 1
16 34925 1 1 89 GLN HE21 H 24.386 6.857 22.572 1.00 . A A . 86 GLN HE21 1 1
16 34926 1 1 89 GLN HE22 H 25.146 6.913 24.146 1.00 . A A . 86 GLN HE22 1 1
16 34927 1 1 89 GLN HG2 H 22.224 4.021 23.416 1.00 . A A . 86 GLN HG2 1 1
16 34928 1 1 89 GLN HG3 H 23.256 4.508 22.061 1.00 . A A . 86 GLN HG3 1 1
16 34929 1 1 89 GLN N N 20.901 4.397 20.659 1.00 . A A . 86 GLN N 1 1
16 34930 1 1 89 GLN NE2 N 24.471 6.498 23.521 1.00 . A A . 86 GLN NE2 1 1
16 34931 1 1 89 GLN O O 20.116 7.349 20.518 1.00 . A A . 86 GLN O 1 1
16 34932 1 1 89 GLN OE1 O 23.832 5.051 25.069 1.00 . A A . 86 GLN OE1 1 1
16 34933 1 1 90 GLY C C 17.401 8.463 21.332 1.00 . A A . 87 GLY C 1 1
16 34934 1 1 90 GLY CA C 17.301 7.109 20.634 1.00 . A A . 87 GLY CA 1 1
16 34935 1 1 90 GLY H H 17.956 5.312 21.526 1.00 . A A . 87 GLY H 1 1
16 34936 1 1 90 GLY HA2 H 17.436 7.255 19.563 1.00 . A A . 87 GLY HA2 1 1
16 34937 1 1 90 GLY HA3 H 16.306 6.700 20.804 1.00 . A A . 87 GLY HA3 1 1
16 34938 1 1 90 GLY N N 18.294 6.161 21.110 1.00 . A A . 87 GLY N 1 1
16 34939 1 1 90 GLY O O 17.979 8.587 22.416 1.00 . A A . 87 GLY O 1 1
16 34940 1 1 91 VAL C C 15.436 11.407 21.170 1.00 . A A . 88 VAL C 1 1
16 34941 1 1 91 VAL CA C 16.867 10.872 21.127 1.00 . A A . 88 VAL CA 1 1
16 34942 1 1 91 VAL CB C 17.809 11.623 20.154 1.00 . A A . 88 VAL CB 1 1
16 34943 1 1 91 VAL CG1 C 17.897 13.133 20.404 1.00 . A A . 88 VAL CG1 1 1
16 34944 1 1 91 VAL CG2 C 19.222 11.024 20.261 1.00 . A A . 88 VAL CG2 1 1
16 34945 1 1 91 VAL H H 16.286 9.287 19.857 1.00 . A A . 88 VAL H 1 1
16 34946 1 1 91 VAL HA H 17.284 10.935 22.133 1.00 . A A . 88 VAL HA 1 1
16 34947 1 1 91 VAL HB H 17.453 11.489 19.132 1.00 . A A . 88 VAL HB 1 1
16 34948 1 1 91 VAL HG11 H 16.920 13.595 20.256 1.00 . A A . 88 VAL HG11 1 1
16 34949 1 1 91 VAL HG12 H 18.251 13.334 21.417 1.00 . A A . 88 VAL HG12 1 1
16 34950 1 1 91 VAL HG13 H 18.582 13.576 19.682 1.00 . A A . 88 VAL HG13 1 1
16 34951 1 1 91 VAL HG21 H 19.236 10.036 19.798 1.00 . A A . 88 VAL HG21 1 1
16 34952 1 1 91 VAL HG22 H 19.951 11.660 19.765 1.00 . A A . 88 VAL HG22 1 1
16 34953 1 1 91 VAL HG23 H 19.514 10.932 21.308 1.00 . A A . 88 VAL HG23 1 1
16 34954 1 1 91 VAL N N 16.793 9.474 20.716 1.00 . A A . 88 VAL N 1 1
16 34955 1 1 91 VAL O O 14.579 10.961 20.404 1.00 . A A . 88 VAL O 1 1
16 34956 1 1 92 TYR C C 13.728 14.261 21.797 1.00 . A A . 89 TYR C 1 1
16 34957 1 1 92 TYR CA C 13.823 12.843 22.353 1.00 . A A . 89 TYR CA 1 1
16 34958 1 1 92 TYR CB C 13.442 12.715 23.838 1.00 . A A . 89 TYR CB 1 1
16 34959 1 1 92 TYR CD1 C 12.902 14.976 24.801 1.00 . A A . 89 TYR CD1 1 1
16 34960 1 1 92 TYR CD2 C 15.013 13.930 25.423 1.00 . A A . 89 TYR CD2 1 1
16 34961 1 1 92 TYR CE1 C 13.209 16.092 25.595 1.00 . A A . 89 TYR CE1 1 1
16 34962 1 1 92 TYR CE2 C 15.328 15.041 26.227 1.00 . A A . 89 TYR CE2 1 1
16 34963 1 1 92 TYR CG C 13.800 13.898 24.712 1.00 . A A . 89 TYR CG 1 1
16 34964 1 1 92 TYR CZ C 14.425 16.129 26.317 1.00 . A A . 89 TYR CZ 1 1
16 34965 1 1 92 TYR H H 15.924 12.749 22.601 1.00 . A A . 89 TYR H 1 1
16 34966 1 1 92 TYR HA H 13.092 12.250 21.810 1.00 . A A . 89 TYR HA 1 1
16 34967 1 1 92 TYR HB2 H 12.361 12.583 23.887 1.00 . A A . 89 TYR HB2 1 1
16 34968 1 1 92 TYR HB3 H 13.881 11.811 24.257 1.00 . A A . 89 TYR HB3 1 1
16 34969 1 1 92 TYR HD1 H 11.986 14.950 24.217 1.00 . A A . 89 TYR HD1 1 1
16 34970 1 1 92 TYR HD2 H 15.703 13.101 25.352 1.00 . A A . 89 TYR HD2 1 1
16 34971 1 1 92 TYR HE1 H 12.516 16.921 25.645 1.00 . A A . 89 TYR HE1 1 1
16 34972 1 1 92 TYR HE2 H 16.263 15.058 26.770 1.00 . A A . 89 TYR HE2 1 1
16 34973 1 1 92 TYR HH H 15.574 17.149 27.538 1.00 . A A . 89 TYR HH 1 1
16 34974 1 1 92 TYR N N 15.160 12.315 22.106 1.00 . A A . 89 TYR N 1 1
16 34975 1 1 92 TYR O O 14.725 14.845 21.376 1.00 . A A . 89 TYR O 1 1
16 34976 1 1 92 TYR OH O 14.717 17.217 27.084 1.00 . A A . 89 TYR OH 1 1
16 34977 1 1 93 PHE C C 11.561 17.102 22.071 1.00 . A A . 90 PHE C 1 1
16 34978 1 1 93 PHE CA C 12.169 16.052 21.131 1.00 . A A . 90 PHE CA 1 1
16 34979 1 1 93 PHE CB C 11.134 15.644 20.097 1.00 . A A . 90 PHE CB 1 1
16 34980 1 1 93 PHE CD1 C 12.496 15.668 17.962 1.00 . A A . 90 PHE CD1 1 1
16 34981 1 1 93 PHE CD2 C 11.475 13.570 18.648 1.00 . A A . 90 PHE CD2 1 1
16 34982 1 1 93 PHE CE1 C 13.027 15.041 16.821 1.00 . A A . 90 PHE CE1 1 1
16 34983 1 1 93 PHE CE2 C 12.008 12.945 17.503 1.00 . A A . 90 PHE CE2 1 1
16 34984 1 1 93 PHE CG C 11.711 14.941 18.878 1.00 . A A . 90 PHE CG 1 1
16 34985 1 1 93 PHE CZ C 12.780 13.679 16.589 1.00 . A A . 90 PHE CZ 1 1
16 34986 1 1 93 PHE H H 11.765 14.299 22.252 1.00 . A A . 90 PHE H 1 1
16 34987 1 1 93 PHE HA H 13.034 16.473 20.624 1.00 . A A . 90 PHE HA 1 1
16 34988 1 1 93 PHE HB2 H 10.426 15.007 20.638 1.00 . A A . 90 PHE HB2 1 1
16 34989 1 1 93 PHE HB3 H 10.610 16.533 19.757 1.00 . A A . 90 PHE HB3 1 1
16 34990 1 1 93 PHE HD1 H 12.731 16.708 18.146 1.00 . A A . 90 PHE HD1 1 1
16 34991 1 1 93 PHE HD2 H 10.890 12.992 19.347 1.00 . A A . 90 PHE HD2 1 1
16 34992 1 1 93 PHE HE1 H 13.640 15.601 16.130 1.00 . A A . 90 PHE HE1 1 1
16 34993 1 1 93 PHE HE2 H 11.831 11.898 17.322 1.00 . A A . 90 PHE HE2 1 1
16 34994 1 1 93 PHE HZ H 13.191 13.196 15.712 1.00 . A A . 90 PHE HZ 1 1
16 34995 1 1 93 PHE N N 12.520 14.812 21.807 1.00 . A A . 90 PHE N 1 1
16 34996 1 1 93 PHE O O 10.934 16.737 23.066 1.00 . A A . 90 PHE O 1 1
16 34997 1 1 94 PRO C C 9.624 19.480 22.878 1.00 . A A . 91 PRO C 1 1
16 34998 1 1 94 PRO CA C 11.137 19.494 22.575 1.00 . A A . 91 PRO CA 1 1
16 34999 1 1 94 PRO CB C 11.579 20.788 21.873 1.00 . A A . 91 PRO CB 1 1
16 35000 1 1 94 PRO CD C 12.252 18.946 20.528 1.00 . A A . 91 PRO CD 1 1
16 35001 1 1 94 PRO CG C 11.738 20.376 20.412 1.00 . A A . 91 PRO CG 1 1
16 35002 1 1 94 PRO HA H 11.658 19.430 23.530 1.00 . A A . 91 PRO HA 1 1
16 35003 1 1 94 PRO HB2 H 10.854 21.596 21.981 1.00 . A A . 91 PRO HB2 1 1
16 35004 1 1 94 PRO HB3 H 12.548 21.098 22.267 1.00 . A A . 91 PRO HB3 1 1
16 35005 1 1 94 PRO HD2 H 11.990 18.384 19.632 1.00 . A A . 91 PRO HD2 1 1
16 35006 1 1 94 PRO HD3 H 13.334 18.954 20.664 1.00 . A A . 91 PRO HD3 1 1
16 35007 1 1 94 PRO HG2 H 10.762 20.369 19.926 1.00 . A A . 91 PRO HG2 1 1
16 35008 1 1 94 PRO HG3 H 12.437 21.019 19.875 1.00 . A A . 91 PRO HG3 1 1
16 35009 1 1 94 PRO N N 11.619 18.402 21.723 1.00 . A A . 91 PRO N 1 1
16 35010 1 1 94 PRO O O 9.170 20.302 23.677 1.00 . A A . 91 PRO O 1 1
16 35011 1 1 95 GLY C C 7.021 16.909 22.725 1.00 . A A . 92 GLY C 1 1
16 35012 1 1 95 GLY CA C 7.422 18.381 22.581 1.00 . A A . 92 GLY CA 1 1
16 35013 1 1 95 GLY H H 9.264 17.929 21.629 1.00 . A A . 92 GLY H 1 1
16 35014 1 1 95 GLY HA2 H 7.174 18.883 23.516 1.00 . A A . 92 GLY HA2 1 1
16 35015 1 1 95 GLY HA3 H 6.834 18.837 21.785 1.00 . A A . 92 GLY HA3 1 1
16 35016 1 1 95 GLY N N 8.843 18.566 22.287 1.00 . A A . 92 GLY N 1 1
16 35017 1 1 95 GLY O O 5.829 16.608 22.648 1.00 . A A . 92 GLY O 1 1
16 35018 1 1 96 ASN C C 8.909 14.027 23.974 1.00 . A A . 93 ASN C 1 1
16 35019 1 1 96 ASN CA C 7.708 14.580 23.212 1.00 . A A . 93 ASN CA 1 1
16 35020 1 1 96 ASN CB C 7.487 13.765 21.931 1.00 . A A . 93 ASN CB 1 1
16 35021 1 1 96 ASN CG C 7.655 12.275 22.212 1.00 . A A . 93 ASN CG 1 1
16 35022 1 1 96 ASN H H 8.944 16.278 23.014 1.00 . A A . 93 ASN H 1 1
16 35023 1 1 96 ASN HA H 6.815 14.494 23.832 1.00 . A A . 93 ASN HA 1 1
16 35024 1 1 96 ASN HB2 H 6.495 13.959 21.521 1.00 . A A . 93 ASN HB2 1 1
16 35025 1 1 96 ASN HB3 H 8.236 14.074 21.208 1.00 . A A . 93 ASN HB3 1 1
16 35026 1 1 96 ASN HD21 H 8.993 12.089 20.714 1.00 . A A . 93 ASN HD21 1 1
16 35027 1 1 96 ASN HD22 H 8.907 10.754 21.814 1.00 . A A . 93 ASN HD22 1 1
16 35028 1 1 96 ASN N N 7.975 15.987 22.914 1.00 . A A . 93 ASN N 1 1
16 35029 1 1 96 ASN ND2 N 8.500 11.610 21.447 1.00 . A A . 93 ASN ND2 1 1
16 35030 1 1 96 ASN O O 9.989 13.871 23.401 1.00 . A A . 93 ASN O 1 1
16 35031 1 1 96 ASN OD1 O 7.083 11.737 23.155 1.00 . A A . 93 ASN OD1 1 1
16 35032 1 1 97 ASP C C 10.296 11.957 25.998 1.00 . A A . 94 ASP C 1 1
16 35033 1 1 97 ASP CA C 9.769 13.380 26.197 1.00 . A A . 94 ASP CA 1 1
16 35034 1 1 97 ASP CB C 9.242 13.543 27.628 1.00 . A A . 94 ASP CB 1 1
16 35035 1 1 97 ASP CG C 10.300 13.188 28.687 1.00 . A A . 94 ASP CG 1 1
16 35036 1 1 97 ASP H H 7.786 13.882 25.648 1.00 . A A . 94 ASP H 1 1
16 35037 1 1 97 ASP HA H 10.603 14.062 26.057 1.00 . A A . 94 ASP HA 1 1
16 35038 1 1 97 ASP HB2 H 8.922 14.578 27.772 1.00 . A A . 94 ASP HB2 1 1
16 35039 1 1 97 ASP HB3 H 8.365 12.903 27.757 1.00 . A A . 94 ASP HB3 1 1
16 35040 1 1 97 ASP N N 8.709 13.751 25.262 1.00 . A A . 94 ASP N 1 1
16 35041 1 1 97 ASP O O 11.417 11.657 26.407 1.00 . A A . 94 ASP O 1 1
16 35042 1 1 97 ASP OD1 O 11.254 13.973 28.884 1.00 . A A . 94 ASP OD1 1 1
16 35043 1 1 97 ASP OD2 O 10.144 12.156 29.379 1.00 . A A . 94 ASP OD2 1 1
16 35044 1 1 98 GLU C C 10.890 9.746 23.928 1.00 . A A . 95 GLU C 1 1
16 35045 1 1 98 GLU CA C 9.919 9.709 25.120 1.00 . A A . 95 GLU CA 1 1
16 35046 1 1 98 GLU CB C 8.624 8.953 24.819 1.00 . A A . 95 GLU CB 1 1
16 35047 1 1 98 GLU CD C 9.309 6.508 25.360 1.00 . A A . 95 GLU CD 1 1
16 35048 1 1 98 GLU CG C 8.856 7.543 24.307 1.00 . A A . 95 GLU CG 1 1
16 35049 1 1 98 GLU H H 8.663 11.319 24.915 1.00 . A A . 95 GLU H 1 1
16 35050 1 1 98 GLU HA H 10.385 9.291 26.011 1.00 . A A . 95 GLU HA 1 1
16 35051 1 1 98 GLU HB2 H 7.993 8.928 25.707 1.00 . A A . 95 GLU HB2 1 1
16 35052 1 1 98 GLU HB3 H 8.084 9.487 24.039 1.00 . A A . 95 GLU HB3 1 1
16 35053 1 1 98 GLU HG2 H 7.912 7.237 23.867 1.00 . A A . 95 GLU HG2 1 1
16 35054 1 1 98 GLU HG3 H 9.594 7.624 23.516 1.00 . A A . 95 GLU HG3 1 1
16 35055 1 1 98 GLU N N 9.519 11.064 25.380 1.00 . A A . 95 GLU N 1 1
16 35056 1 1 98 GLU O O 10.543 10.306 22.883 1.00 . A A . 95 GLU O 1 1
16 35057 1 1 98 GLU OE1 O 9.391 6.820 26.569 1.00 . A A . 95 GLU OE1 1 1
16 35058 1 1 98 GLU OE2 O 9.578 5.348 24.974 1.00 . A A . 95 GLU OE2 1 1
16 35059 1 1 99 PRO C C 12.618 8.255 21.830 1.00 . A A . 96 PRO C 1 1
16 35060 1 1 99 PRO CA C 13.061 9.176 22.966 1.00 . A A . 96 PRO CA 1 1
16 35061 1 1 99 PRO CB C 14.373 8.736 23.608 1.00 . A A . 96 PRO CB 1 1
16 35062 1 1 99 PRO CD C 12.572 8.382 25.165 1.00 . A A . 96 PRO CD 1 1
16 35063 1 1 99 PRO CG C 13.919 7.801 24.731 1.00 . A A . 96 PRO CG 1 1
16 35064 1 1 99 PRO HA H 13.165 10.187 22.580 1.00 . A A . 96 PRO HA 1 1
16 35065 1 1 99 PRO HB2 H 15.026 8.231 22.898 1.00 . A A . 96 PRO HB2 1 1
16 35066 1 1 99 PRO HB3 H 14.865 9.615 24.028 1.00 . A A . 96 PRO HB3 1 1
16 35067 1 1 99 PRO HD2 H 11.860 7.585 25.383 1.00 . A A . 96 PRO HD2 1 1
16 35068 1 1 99 PRO HD3 H 12.703 9.032 26.030 1.00 . A A . 96 PRO HD3 1 1
16 35069 1 1 99 PRO HG2 H 13.771 6.795 24.334 1.00 . A A . 96 PRO HG2 1 1
16 35070 1 1 99 PRO HG3 H 14.634 7.783 25.554 1.00 . A A . 96 PRO HG3 1 1
16 35071 1 1 99 PRO N N 12.090 9.162 24.041 1.00 . A A . 96 PRO N 1 1
16 35072 1 1 99 PRO O O 11.975 7.227 22.051 1.00 . A A . 96 PRO O 1 1
16 35073 1 1 100 ILE C C 13.975 7.156 18.993 1.00 . A A . 97 ILE C 1 1
16 35074 1 1 100 ILE CA C 12.700 7.872 19.402 1.00 . A A . 97 ILE CA 1 1
16 35075 1 1 100 ILE CB C 12.179 8.841 18.321 1.00 . A A . 97 ILE CB 1 1
16 35076 1 1 100 ILE CD1 C 9.739 8.731 19.278 1.00 . A A . 97 ILE CD1 1 1
16 35077 1 1 100 ILE CG1 C 10.907 9.598 18.785 1.00 . A A . 97 ILE CG1 1 1
16 35078 1 1 100 ILE CG2 C 11.939 8.107 16.990 1.00 . A A . 97 ILE CG2 1 1
16 35079 1 1 100 ILE H H 13.572 9.447 20.497 1.00 . A A . 97 ILE H 1 1
16 35080 1 1 100 ILE HA H 11.934 7.130 19.605 1.00 . A A . 97 ILE HA 1 1
16 35081 1 1 100 ILE HB H 12.953 9.589 18.136 1.00 . A A . 97 ILE HB 1 1
16 35082 1 1 100 ILE HD11 H 9.351 8.128 18.460 1.00 . A A . 97 ILE HD11 1 1
16 35083 1 1 100 ILE HD12 H 10.047 8.094 20.103 1.00 . A A . 97 ILE HD12 1 1
16 35084 1 1 100 ILE HD13 H 8.942 9.375 19.645 1.00 . A A . 97 ILE HD13 1 1
16 35085 1 1 100 ILE HG12 H 11.181 10.281 19.589 1.00 . A A . 97 ILE HG12 1 1
16 35086 1 1 100 ILE HG13 H 10.540 10.207 17.961 1.00 . A A . 97 ILE HG13 1 1
16 35087 1 1 100 ILE HG21 H 11.640 8.827 16.235 1.00 . A A . 97 ILE HG21 1 1
16 35088 1 1 100 ILE HG22 H 12.845 7.611 16.623 1.00 . A A . 97 ILE HG22 1 1
16 35089 1 1 100 ILE HG23 H 11.156 7.361 17.090 1.00 . A A . 97 ILE HG23 1 1
16 35090 1 1 100 ILE N N 13.011 8.608 20.611 1.00 . A A . 97 ILE N 1 1
16 35091 1 1 100 ILE O O 15.015 7.790 18.809 1.00 . A A . 97 ILE O 1 1
16 35092 1 1 101 LYS C C 14.770 4.880 16.773 1.00 . A A . 98 LYS C 1 1
16 35093 1 1 101 LYS CA C 14.954 5.031 18.276 1.00 . A A . 98 LYS CA 1 1
16 35094 1 1 101 LYS CB C 14.990 3.635 18.916 1.00 . A A . 98 LYS CB 1 1
16 35095 1 1 101 LYS CD C 15.877 2.179 20.822 1.00 . A A . 98 LYS CD 1 1
16 35096 1 1 101 LYS CE C 16.358 1.096 19.839 1.00 . A A . 98 LYS CE 1 1
16 35097 1 1 101 LYS CG C 15.849 3.581 20.187 1.00 . A A . 98 LYS CG 1 1
16 35098 1 1 101 LYS H H 12.986 5.385 18.991 1.00 . A A . 98 LYS H 1 1
16 35099 1 1 101 LYS HA H 15.912 5.523 18.435 1.00 . A A . 98 LYS HA 1 1
16 35100 1 1 101 LYS HB2 H 13.976 3.311 19.145 1.00 . A A . 98 LYS HB2 1 1
16 35101 1 1 101 LYS HB3 H 15.416 2.943 18.188 1.00 . A A . 98 LYS HB3 1 1
16 35102 1 1 101 LYS HD2 H 16.542 2.206 21.687 1.00 . A A . 98 LYS HD2 1 1
16 35103 1 1 101 LYS HD3 H 14.871 1.935 21.170 1.00 . A A . 98 LYS HD3 1 1
16 35104 1 1 101 LYS HE2 H 15.682 1.074 18.983 1.00 . A A . 98 LYS HE2 1 1
16 35105 1 1 101 LYS HE3 H 17.354 1.358 19.472 1.00 . A A . 98 LYS HE3 1 1
16 35106 1 1 101 LYS HG2 H 16.869 3.875 19.940 1.00 . A A . 98 LYS HG2 1 1
16 35107 1 1 101 LYS HG3 H 15.452 4.289 20.916 1.00 . A A . 98 LYS HG3 1 1
16 35108 1 1 101 LYS HZ1 H 15.528 -0.462 20.934 1.00 . A A . 98 LYS HZ1 1 1
16 35109 1 1 101 LYS HZ2 H 16.470 -0.956 19.703 1.00 . A A . 98 LYS HZ2 1 1
16 35110 1 1 101 LYS HZ3 H 17.157 -0.367 21.082 1.00 . A A . 98 LYS HZ3 1 1
16 35111 1 1 101 LYS N N 13.887 5.833 18.855 1.00 . A A . 98 LYS N 1 1
16 35112 1 1 101 LYS NZ N 16.384 -0.260 20.441 1.00 . A A . 98 LYS NZ 1 1
16 35113 1 1 101 LYS O O 15.762 4.602 16.111 1.00 . A A . 98 LYS O 1 1
16 35114 1 1 102 LEU C C 12.528 5.812 14.151 1.00 . A A . 99 LEU C 1 1
16 35115 1 1 102 LEU CA C 13.274 4.689 14.836 1.00 . A A . 99 LEU CA 1 1
16 35116 1 1 102 LEU CB C 12.436 3.399 14.836 1.00 . A A . 99 LEU CB 1 1
16 35117 1 1 102 LEU CD1 C 12.860 2.597 12.435 1.00 . A A . 99 LEU CD1 1 1
16 35118 1 1 102 LEU CD2 C 10.898 1.776 13.758 1.00 . A A . 99 LEU CD2 1 1
16 35119 1 1 102 LEU CG C 11.814 2.973 13.493 1.00 . A A . 99 LEU CG 1 1
16 35120 1 1 102 LEU H H 12.766 5.266 16.806 1.00 . A A . 99 LEU H 1 1
16 35121 1 1 102 LEU HA H 14.209 4.550 14.307 1.00 . A A . 99 LEU HA 1 1
16 35122 1 1 102 LEU HB2 H 13.049 2.584 15.216 1.00 . A A . 99 LEU HB2 1 1
16 35123 1 1 102 LEU HB3 H 11.615 3.557 15.537 1.00 . A A . 99 LEU HB3 1 1
16 35124 1 1 102 LEU HD11 H 13.442 3.472 12.159 1.00 . A A . 99 LEU HD11 1 1
16 35125 1 1 102 LEU HD12 H 13.536 1.827 12.813 1.00 . A A . 99 LEU HD12 1 1
16 35126 1 1 102 LEU HD13 H 12.369 2.224 11.536 1.00 . A A . 99 LEU HD13 1 1
16 35127 1 1 102 LEU HD21 H 11.487 0.911 14.057 1.00 . A A . 99 LEU HD21 1 1
16 35128 1 1 102 LEU HD22 H 10.195 2.003 14.557 1.00 . A A . 99 LEU HD22 1 1
16 35129 1 1 102 LEU HD23 H 10.317 1.554 12.868 1.00 . A A . 99 LEU HD23 1 1
16 35130 1 1 102 LEU HG H 11.195 3.781 13.103 1.00 . A A . 99 LEU HG 1 1
16 35131 1 1 102 LEU N N 13.562 5.034 16.223 1.00 . A A . 99 LEU N 1 1
16 35132 1 1 102 LEU O O 11.497 6.260 14.647 1.00 . A A . 99 LEU O 1 1
16 35133 1 1 103 LEU C C 12.327 6.852 10.788 1.00 . A A . 100 LEU C 1 1
16 35134 1 1 103 LEU CA C 12.446 7.331 12.222 1.00 . A A . 100 LEU CA 1 1
16 35135 1 1 103 LEU CB C 13.296 8.619 12.293 1.00 . A A . 100 LEU CB 1 1
16 35136 1 1 103 LEU CD1 C 15.126 8.464 14.063 1.00 . A A . 100 LEU CD1 1 1
16 35137 1 1 103 LEU CD2 C 13.666 10.497 14.020 1.00 . A A . 100 LEU CD2 1 1
16 35138 1 1 103 LEU CG C 13.723 8.995 13.727 1.00 . A A . 100 LEU CG 1 1
16 35139 1 1 103 LEU H H 13.851 5.782 12.607 1.00 . A A . 100 LEU H 1 1
16 35140 1 1 103 LEU HA H 11.456 7.559 12.611 1.00 . A A . 100 LEU HA 1 1
16 35141 1 1 103 LEU HB2 H 14.178 8.515 11.662 1.00 . A A . 100 LEU HB2 1 1
16 35142 1 1 103 LEU HB3 H 12.703 9.426 11.855 1.00 . A A . 100 LEU HB3 1 1
16 35143 1 1 103 LEU HD11 H 15.340 8.668 15.110 1.00 . A A . 100 LEU HD11 1 1
16 35144 1 1 103 LEU HD12 H 15.196 7.386 13.901 1.00 . A A . 100 LEU HD12 1 1
16 35145 1 1 103 LEU HD13 H 15.871 8.960 13.440 1.00 . A A . 100 LEU HD13 1 1
16 35146 1 1 103 LEU HD21 H 13.821 10.668 15.086 1.00 . A A . 100 LEU HD21 1 1
16 35147 1 1 103 LEU HD22 H 14.441 11.022 13.466 1.00 . A A . 100 LEU HD22 1 1
16 35148 1 1 103 LEU HD23 H 12.690 10.893 13.741 1.00 . A A . 100 LEU HD23 1 1
16 35149 1 1 103 LEU HG H 13.023 8.532 14.408 1.00 . A A . 100 LEU HG 1 1
16 35150 1 1 103 LEU N N 13.022 6.236 12.990 1.00 . A A . 100 LEU N 1 1
16 35151 1 1 103 LEU O O 13.253 6.223 10.273 1.00 . A A . 100 LEU O 1 1
16 35152 1 1 104 ILE C C 10.679 8.133 8.016 1.00 . A A . 101 ILE C 1 1
16 35153 1 1 104 ILE CA C 10.981 6.828 8.740 1.00 . A A . 101 ILE CA 1 1
16 35154 1 1 104 ILE CB C 9.947 5.674 8.605 1.00 . A A . 101 ILE CB 1 1
16 35155 1 1 104 ILE CD1 C 10.082 3.033 8.780 1.00 . A A . 101 ILE CD1 1 1
16 35156 1 1 104 ILE CG1 C 10.672 4.401 9.122 1.00 . A A . 101 ILE CG1 1 1
16 35157 1 1 104 ILE CG2 C 9.429 5.556 7.159 1.00 . A A . 101 ILE CG2 1 1
16 35158 1 1 104 ILE H H 10.458 7.626 10.634 1.00 . A A . 101 ILE H 1 1
16 35159 1 1 104 ILE HA H 11.916 6.465 8.319 1.00 . A A . 101 ILE HA 1 1
16 35160 1 1 104 ILE HB H 9.070 5.855 9.235 1.00 . A A . 101 ILE HB 1 1
16 35161 1 1 104 ILE HD11 H 9.982 2.921 7.703 1.00 . A A . 101 ILE HD11 1 1
16 35162 1 1 104 ILE HD12 H 10.761 2.261 9.140 1.00 . A A . 101 ILE HD12 1 1
16 35163 1 1 104 ILE HD13 H 9.124 2.909 9.272 1.00 . A A . 101 ILE HD13 1 1
16 35164 1 1 104 ILE HG12 H 11.688 4.400 8.735 1.00 . A A . 101 ILE HG12 1 1
16 35165 1 1 104 ILE HG13 H 10.744 4.461 10.209 1.00 . A A . 101 ILE HG13 1 1
16 35166 1 1 104 ILE HG21 H 8.745 4.715 7.062 1.00 . A A . 101 ILE HG21 1 1
16 35167 1 1 104 ILE HG22 H 8.865 6.454 6.896 1.00 . A A . 101 ILE HG22 1 1
16 35168 1 1 104 ILE HG23 H 10.261 5.438 6.465 1.00 . A A . 101 ILE HG23 1 1
16 35169 1 1 104 ILE N N 11.208 7.164 10.137 1.00 . A A . 101 ILE N 1 1
16 35170 1 1 104 ILE O O 9.643 8.748 8.235 1.00 . A A . 101 ILE O 1 1
16 35171 1 1 105 GLY C C 10.495 9.436 5.228 1.00 . A A . 102 GLY C 1 1
16 35172 1 1 105 GLY CA C 11.448 9.764 6.374 1.00 . A A . 102 GLY CA 1 1
16 35173 1 1 105 GLY H H 12.409 7.989 6.997 1.00 . A A . 102 GLY H 1 1
16 35174 1 1 105 GLY HA2 H 11.059 10.578 6.978 1.00 . A A . 102 GLY HA2 1 1
16 35175 1 1 105 GLY HA3 H 12.409 10.067 5.958 1.00 . A A . 102 GLY HA3 1 1
16 35176 1 1 105 GLY N N 11.630 8.600 7.213 1.00 . A A . 102 GLY N 1 1
16 35177 1 1 105 GLY O O 10.507 8.314 4.716 1.00 . A A . 102 GLY O 1 1
16 35178 1 1 106 LEU C C 8.972 11.831 3.021 1.00 . A A . 103 LEU C 1 1
16 35179 1 1 106 LEU CA C 8.903 10.398 3.575 1.00 . A A . 103 LEU CA 1 1
16 35180 1 1 106 LEU CB C 7.449 9.973 3.925 1.00 . A A . 103 LEU CB 1 1
16 35181 1 1 106 LEU CD1 C 5.048 9.821 3.328 1.00 . A A . 103 LEU CD1 1 1
16 35182 1 1 106 LEU CD2 C 6.535 10.489 1.528 1.00 . A A . 103 LEU CD2 1 1
16 35183 1 1 106 LEU CG C 6.466 9.628 2.781 1.00 . A A . 103 LEU CG 1 1
16 35184 1 1 106 LEU H H 9.723 11.306 5.289 1.00 . A A . 103 LEU H 1 1
16 35185 1 1 106 LEU HA H 9.321 9.694 2.859 1.00 . A A . 103 LEU HA 1 1
16 35186 1 1 106 LEU HB2 H 7.464 9.085 4.562 1.00 . A A . 103 LEU HB2 1 1
16 35187 1 1 106 LEU HB3 H 7.007 10.768 4.524 1.00 . A A . 103 LEU HB3 1 1
16 35188 1 1 106 LEU HD11 H 4.952 9.379 4.312 1.00 . A A . 103 LEU HD11 1 1
16 35189 1 1 106 LEU HD12 H 4.817 10.883 3.420 1.00 . A A . 103 LEU HD12 1 1
16 35190 1 1 106 LEU HD13 H 4.326 9.356 2.663 1.00 . A A . 103 LEU HD13 1 1
16 35191 1 1 106 LEU HD21 H 6.550 11.546 1.789 1.00 . A A . 103 LEU HD21 1 1
16 35192 1 1 106 LEU HD22 H 7.418 10.192 0.970 1.00 . A A . 103 LEU HD22 1 1
16 35193 1 1 106 LEU HD23 H 5.681 10.325 0.879 1.00 . A A . 103 LEU HD23 1 1
16 35194 1 1 106 LEU HG H 6.619 8.584 2.466 1.00 . A A . 103 LEU HG 1 1
16 35195 1 1 106 LEU N N 9.724 10.426 4.783 1.00 . A A . 103 LEU N 1 1
16 35196 1 1 106 LEU O O 8.854 12.785 3.793 1.00 . A A . 103 LEU O 1 1
16 35197 1 1 107 SER C C 8.131 12.956 -0.216 1.00 . A A . 104 SER C 1 1
16 35198 1 1 107 SER CA C 9.033 13.241 0.981 1.00 . A A . 104 SER CA 1 1
16 35199 1 1 107 SER CB C 10.399 13.780 0.554 1.00 . A A . 104 SER CB 1 1
16 35200 1 1 107 SER H H 9.280 11.167 1.130 1.00 . A A . 104 SER H 1 1
16 35201 1 1 107 SER HA H 8.550 13.987 1.608 1.00 . A A . 104 SER HA 1 1
16 35202 1 1 107 SER HB2 H 10.250 14.718 0.016 1.00 . A A . 104 SER HB2 1 1
16 35203 1 1 107 SER HB3 H 10.986 13.983 1.450 1.00 . A A . 104 SER HB3 1 1
16 35204 1 1 107 SER HG H 10.843 13.041 -1.196 1.00 . A A . 104 SER HG 1 1
16 35205 1 1 107 SER N N 9.166 11.990 1.715 1.00 . A A . 104 SER N 1 1
16 35206 1 1 107 SER O O 8.138 11.835 -0.728 1.00 . A A . 104 SER O 1 1
16 35207 1 1 107 SER OG O 11.111 12.880 -0.278 1.00 . A A . 104 SER OG 1 1
16 35208 1 1 108 ALA C C 6.317 14.971 -2.606 1.00 . A A . 105 ALA C 1 1
16 35209 1 1 108 ALA CA C 6.408 13.715 -1.768 1.00 . A A . 105 ALA CA 1 1
16 35210 1 1 108 ALA CB C 5.038 13.350 -1.211 1.00 . A A . 105 ALA CB 1 1
16 35211 1 1 108 ALA H H 7.365 14.851 -0.262 1.00 . A A . 105 ALA H 1 1
16 35212 1 1 108 ALA HA H 6.746 12.901 -2.396 1.00 . A A . 105 ALA HA 1 1
16 35213 1 1 108 ALA HB1 H 4.659 14.164 -0.594 1.00 . A A . 105 ALA HB1 1 1
16 35214 1 1 108 ALA HB2 H 4.358 13.181 -2.042 1.00 . A A . 105 ALA HB2 1 1
16 35215 1 1 108 ALA HB3 H 5.118 12.440 -0.618 1.00 . A A . 105 ALA HB3 1 1
16 35216 1 1 108 ALA N N 7.341 13.927 -0.672 1.00 . A A . 105 ALA N 1 1
16 35217 1 1 108 ALA O O 6.164 16.054 -2.052 1.00 . A A . 105 ALA O 1 1
16 35218 1 1 109 ALA C C 4.821 16.455 -4.940 1.00 . A A . 106 ALA C 1 1
16 35219 1 1 109 ALA CA C 6.268 15.946 -4.849 1.00 . A A . 106 ALA CA 1 1
16 35220 1 1 109 ALA CB C 6.774 15.525 -6.232 1.00 . A A . 106 ALA CB 1 1
16 35221 1 1 109 ALA H H 6.494 13.901 -4.319 1.00 . A A . 106 ALA H 1 1
16 35222 1 1 109 ALA HA H 6.897 16.751 -4.472 1.00 . A A . 106 ALA HA 1 1
16 35223 1 1 109 ALA HB1 H 7.811 15.197 -6.163 1.00 . A A . 106 ALA HB1 1 1
16 35224 1 1 109 ALA HB2 H 6.160 14.713 -6.625 1.00 . A A . 106 ALA HB2 1 1
16 35225 1 1 109 ALA HB3 H 6.719 16.374 -6.915 1.00 . A A . 106 ALA HB3 1 1
16 35226 1 1 109 ALA N N 6.392 14.830 -3.929 1.00 . A A . 106 ALA N 1 1
16 35227 1 1 109 ALA O O 4.605 17.590 -5.368 1.00 . A A . 106 ALA O 1 1
16 35228 1 1 110 ASP C C 1.705 15.285 -3.411 1.00 . A A . 107 ASP C 1 1
16 35229 1 1 110 ASP CA C 2.414 15.995 -4.563 1.00 . A A . 107 ASP CA 1 1
16 35230 1 1 110 ASP CB C 1.783 15.600 -5.906 1.00 . A A . 107 ASP CB 1 1
16 35231 1 1 110 ASP CG C 0.286 15.936 -5.938 1.00 . A A . 107 ASP CG 1 1
16 35232 1 1 110 ASP H H 4.063 14.716 -4.203 1.00 . A A . 107 ASP H 1 1
16 35233 1 1 110 ASP HA H 2.305 17.073 -4.432 1.00 . A A . 107 ASP HA 1 1
16 35234 1 1 110 ASP HB2 H 2.295 16.127 -6.714 1.00 . A A . 107 ASP HB2 1 1
16 35235 1 1 110 ASP HB3 H 1.919 14.530 -6.068 1.00 . A A . 107 ASP HB3 1 1
16 35236 1 1 110 ASP N N 3.835 15.639 -4.552 1.00 . A A . 107 ASP N 1 1
16 35237 1 1 110 ASP O O 2.150 14.221 -2.971 1.00 . A A . 107 ASP O 1 1
16 35238 1 1 110 ASP OD1 O -0.066 17.091 -6.264 1.00 . A A . 107 ASP OD1 1 1
16 35239 1 1 110 ASP OD2 O -0.535 15.052 -5.612 1.00 . A A . 107 ASP OD2 1 1
16 35240 1 1 111 ALA C C -0.642 13.933 -1.962 1.00 . A A . 108 ALA C 1 1
16 35241 1 1 111 ALA CA C -0.109 15.354 -1.753 1.00 . A A . 108 ALA CA 1 1
16 35242 1 1 111 ALA CB C -1.255 16.302 -1.387 1.00 . A A . 108 ALA CB 1 1
16 35243 1 1 111 ALA H H 0.273 16.723 -3.327 1.00 . A A . 108 ALA H 1 1
16 35244 1 1 111 ALA HA H 0.590 15.328 -0.922 1.00 . A A . 108 ALA HA 1 1
16 35245 1 1 111 ALA HB1 H -0.865 17.298 -1.176 1.00 . A A . 108 ALA HB1 1 1
16 35246 1 1 111 ALA HB2 H -1.973 16.356 -2.207 1.00 . A A . 108 ALA HB2 1 1
16 35247 1 1 111 ALA HB3 H -1.764 15.926 -0.499 1.00 . A A . 108 ALA HB3 1 1
16 35248 1 1 111 ALA N N 0.612 15.868 -2.909 1.00 . A A . 108 ALA N 1 1
16 35249 1 1 111 ALA O O -0.689 13.164 -1.005 1.00 . A A . 108 ALA O 1 1
16 35250 1 1 112 ASP C C -0.353 11.200 -3.543 1.00 . A A . 109 ASP C 1 1
16 35251 1 1 112 ASP CA C -1.510 12.193 -3.446 1.00 . A A . 109 ASP CA 1 1
16 35252 1 1 112 ASP CB C -2.338 12.164 -4.727 1.00 . A A . 109 ASP CB 1 1
16 35253 1 1 112 ASP CG C -2.800 10.737 -5.064 1.00 . A A . 109 ASP CG 1 1
16 35254 1 1 112 ASP H H -0.920 14.197 -3.957 1.00 . A A . 109 ASP H 1 1
16 35255 1 1 112 ASP HA H -2.155 11.881 -2.627 1.00 . A A . 109 ASP HA 1 1
16 35256 1 1 112 ASP HB2 H -3.209 12.807 -4.584 1.00 . A A . 109 ASP HB2 1 1
16 35257 1 1 112 ASP HB3 H -1.734 12.560 -5.544 1.00 . A A . 109 ASP HB3 1 1
16 35258 1 1 112 ASP N N -1.026 13.551 -3.178 1.00 . A A . 109 ASP N 1 1
16 35259 1 1 112 ASP O O -0.486 10.044 -3.144 1.00 . A A . 109 ASP O 1 1
16 35260 1 1 112 ASP OD1 O -3.732 10.228 -4.402 1.00 . A A . 109 ASP OD1 1 1
16 35261 1 1 112 ASP OD2 O -2.268 10.136 -6.025 1.00 . A A . 109 ASP OD2 1 1
16 35262 1 1 113 SER C C 2.431 10.621 -2.465 1.00 . A A . 110 SER C 1 1
16 35263 1 1 113 SER CA C 2.039 10.865 -3.932 1.00 . A A . 110 SER CA 1 1
16 35264 1 1 113 SER CB C 3.147 11.567 -4.725 1.00 . A A . 110 SER CB 1 1
16 35265 1 1 113 SER H H 0.879 12.609 -4.319 1.00 . A A . 110 SER H 1 1
16 35266 1 1 113 SER HA H 1.849 9.898 -4.399 1.00 . A A . 110 SER HA 1 1
16 35267 1 1 113 SER HB2 H 3.509 12.438 -4.179 1.00 . A A . 110 SER HB2 1 1
16 35268 1 1 113 SER HB3 H 3.972 10.873 -4.862 1.00 . A A . 110 SER HB3 1 1
16 35269 1 1 113 SER HG H 3.423 12.327 -6.506 1.00 . A A . 110 SER HG 1 1
16 35270 1 1 113 SER N N 0.814 11.655 -3.996 1.00 . A A . 110 SER N 1 1
16 35271 1 1 113 SER O O 2.846 9.516 -2.114 1.00 . A A . 110 SER O 1 1
16 35272 1 1 113 SER OG O 2.673 11.972 -6.001 1.00 . A A . 110 SER OG 1 1
16 35273 1 1 114 HIS C C 1.392 10.401 0.365 1.00 . A A . 111 HIS C 1 1
16 35274 1 1 114 HIS CA C 2.347 11.472 -0.142 1.00 . A A . 111 HIS CA 1 1
16 35275 1 1 114 HIS CB C 2.096 12.825 0.547 1.00 . A A . 111 HIS CB 1 1
16 35276 1 1 114 HIS CD2 C 1.638 12.524 3.070 1.00 . A A . 111 HIS CD2 1 1
16 35277 1 1 114 HIS CE1 C -0.500 13.032 3.117 1.00 . A A . 111 HIS CE1 1 1
16 35278 1 1 114 HIS CG C 1.242 12.811 1.792 1.00 . A A . 111 HIS CG 1 1
16 35279 1 1 114 HIS H H 1.918 12.513 -1.954 1.00 . A A . 111 HIS H 1 1
16 35280 1 1 114 HIS HA H 3.360 11.146 0.092 1.00 . A A . 111 HIS HA 1 1
16 35281 1 1 114 HIS HB2 H 3.052 13.271 0.801 1.00 . A A . 111 HIS HB2 1 1
16 35282 1 1 114 HIS HB3 H 1.595 13.477 -0.160 1.00 . A A . 111 HIS HB3 1 1
16 35283 1 1 114 HIS HD1 H -0.679 13.339 1.033 1.00 . A A . 111 HIS HD1 1 1
16 35284 1 1 114 HIS HD2 H 2.637 12.241 3.375 1.00 . A A . 111 HIS HD2 1 1
16 35285 1 1 114 HIS HE1 H -1.513 13.216 3.455 1.00 . A A . 111 HIS HE1 1 1
16 35286 1 1 114 HIS N N 2.221 11.615 -1.592 1.00 . A A . 111 HIS N 1 1
16 35287 1 1 114 HIS ND1 N -0.096 13.121 1.840 1.00 . A A . 111 HIS ND1 1 1
16 35288 1 1 114 HIS NE2 N 0.527 12.678 3.912 1.00 . A A . 111 HIS NE2 1 1
16 35289 1 1 114 HIS O O 1.822 9.535 1.122 1.00 . A A . 111 HIS O 1 1
16 35290 1 1 115 ILE C C -0.359 8.051 -0.066 1.00 . A A . 112 ILE C 1 1
16 35291 1 1 115 ILE CA C -0.858 9.442 0.341 1.00 . A A . 112 ILE CA 1 1
16 35292 1 1 115 ILE CB C -2.241 9.808 -0.249 1.00 . A A . 112 ILE CB 1 1
16 35293 1 1 115 ILE CD1 C -3.328 10.914 1.845 1.00 . A A . 112 ILE CD1 1 1
16 35294 1 1 115 ILE CG1 C -2.872 11.064 0.392 1.00 . A A . 112 ILE CG1 1 1
16 35295 1 1 115 ILE CG2 C -3.220 8.640 -0.159 1.00 . A A . 112 ILE CG2 1 1
16 35296 1 1 115 ILE H H -0.171 11.196 -0.656 1.00 . A A . 112 ILE H 1 1
16 35297 1 1 115 ILE HA H -0.925 9.452 1.428 1.00 . A A . 112 ILE HA 1 1
16 35298 1 1 115 ILE HB H -2.120 10.021 -1.307 1.00 . A A . 112 ILE HB 1 1
16 35299 1 1 115 ILE HD11 H -3.693 11.881 2.190 1.00 . A A . 112 ILE HD11 1 1
16 35300 1 1 115 ILE HD12 H -4.135 10.186 1.911 1.00 . A A . 112 ILE HD12 1 1
16 35301 1 1 115 ILE HD13 H -2.494 10.600 2.471 1.00 . A A . 112 ILE HD13 1 1
16 35302 1 1 115 ILE HG12 H -2.161 11.879 0.364 1.00 . A A . 112 ILE HG12 1 1
16 35303 1 1 115 ILE HG13 H -3.734 11.366 -0.205 1.00 . A A . 112 ILE HG13 1 1
16 35304 1 1 115 ILE HG21 H -3.247 8.265 0.863 1.00 . A A . 112 ILE HG21 1 1
16 35305 1 1 115 ILE HG22 H -4.208 8.975 -0.467 1.00 . A A . 112 ILE HG22 1 1
16 35306 1 1 115 ILE HG23 H -2.896 7.848 -0.832 1.00 . A A . 112 ILE HG23 1 1
16 35307 1 1 115 ILE N N 0.128 10.432 -0.062 1.00 . A A . 112 ILE N 1 1
16 35308 1 1 115 ILE O O -0.314 7.162 0.781 1.00 . A A . 112 ILE O 1 1
16 35309 1 1 116 GLY C C 1.749 6.068 -0.944 1.00 . A A . 113 GLY C 1 1
16 35310 1 1 116 GLY CA C 0.574 6.571 -1.788 1.00 . A A . 113 GLY CA 1 1
16 35311 1 1 116 GLY H H 0.019 8.625 -1.981 1.00 . A A . 113 GLY H 1 1
16 35312 1 1 116 GLY HA2 H -0.234 5.841 -1.755 1.00 . A A . 113 GLY HA2 1 1
16 35313 1 1 116 GLY HA3 H 0.907 6.685 -2.821 1.00 . A A . 113 GLY HA3 1 1
16 35314 1 1 116 GLY N N 0.075 7.859 -1.315 1.00 . A A . 113 GLY N 1 1
16 35315 1 1 116 GLY O O 1.795 4.891 -0.582 1.00 . A A . 113 GLY O 1 1
16 35316 1 1 117 ALA C C 3.474 6.293 1.645 1.00 . A A . 114 ALA C 1 1
16 35317 1 1 117 ALA CA C 3.847 6.635 0.202 1.00 . A A . 114 ALA CA 1 1
16 35318 1 1 117 ALA CB C 4.802 7.823 0.166 1.00 . A A . 114 ALA CB 1 1
16 35319 1 1 117 ALA H H 2.549 7.929 -0.872 1.00 . A A . 114 ALA H 1 1
16 35320 1 1 117 ALA HA H 4.343 5.772 -0.241 1.00 . A A . 114 ALA HA 1 1
16 35321 1 1 117 ALA HB1 H 4.314 8.684 0.613 1.00 . A A . 114 ALA HB1 1 1
16 35322 1 1 117 ALA HB2 H 5.709 7.569 0.712 1.00 . A A . 114 ALA HB2 1 1
16 35323 1 1 117 ALA HB3 H 5.063 8.082 -0.857 1.00 . A A . 114 ALA HB3 1 1
16 35324 1 1 117 ALA N N 2.668 6.965 -0.582 1.00 . A A . 114 ALA N 1 1
16 35325 1 1 117 ALA O O 3.934 5.283 2.173 1.00 . A A . 114 ALA O 1 1
16 35326 1 1 118 ILE C C 1.426 5.452 3.599 1.00 . A A . 115 ILE C 1 1
16 35327 1 1 118 ILE CA C 2.074 6.844 3.602 1.00 . A A . 115 ILE CA 1 1
16 35328 1 1 118 ILE CB C 1.068 7.950 3.961 1.00 . A A . 115 ILE CB 1 1
16 35329 1 1 118 ILE CD1 C 2.300 9.209 5.867 1.00 . A A . 115 ILE CD1 1 1
16 35330 1 1 118 ILE CG1 C 1.686 9.268 4.476 1.00 . A A . 115 ILE CG1 1 1
16 35331 1 1 118 ILE CG2 C -0.019 7.468 4.919 1.00 . A A . 115 ILE CG2 1 1
16 35332 1 1 118 ILE H H 2.241 7.903 1.810 1.00 . A A . 115 ILE H 1 1
16 35333 1 1 118 ILE HA H 2.899 6.920 4.297 1.00 . A A . 115 ILE HA 1 1
16 35334 1 1 118 ILE HB H 0.568 8.170 3.038 1.00 . A A . 115 ILE HB 1 1
16 35335 1 1 118 ILE HD11 H 1.528 9.017 6.611 1.00 . A A . 115 ILE HD11 1 1
16 35336 1 1 118 ILE HD12 H 3.048 8.425 5.895 1.00 . A A . 115 ILE HD12 1 1
16 35337 1 1 118 ILE HD13 H 2.774 10.166 6.088 1.00 . A A . 115 ILE HD13 1 1
16 35338 1 1 118 ILE HG12 H 2.448 9.620 3.790 1.00 . A A . 115 ILE HG12 1 1
16 35339 1 1 118 ILE HG13 H 0.907 10.022 4.521 1.00 . A A . 115 ILE HG13 1 1
16 35340 1 1 118 ILE HG21 H -0.663 6.773 4.383 1.00 . A A . 115 ILE HG21 1 1
16 35341 1 1 118 ILE HG22 H 0.443 6.962 5.767 1.00 . A A . 115 ILE HG22 1 1
16 35342 1 1 118 ILE HG23 H -0.624 8.309 5.250 1.00 . A A . 115 ILE HG23 1 1
16 35343 1 1 118 ILE N N 2.611 7.091 2.280 1.00 . A A . 115 ILE N 1 1
16 35344 1 1 118 ILE O O 1.663 4.652 4.499 1.00 . A A . 115 ILE O 1 1
16 35345 1 1 119 GLN C C 0.820 2.684 2.222 1.00 . A A . 116 GLN C 1 1
16 35346 1 1 119 GLN CA C -0.113 3.881 2.463 1.00 . A A . 116 GLN CA 1 1
16 35347 1 1 119 GLN CB C -1.173 4.010 1.355 1.00 . A A . 116 GLN CB 1 1
16 35348 1 1 119 GLN CD C -3.255 4.276 2.811 1.00 . A A . 116 GLN CD 1 1
16 35349 1 1 119 GLN CG C -2.340 4.921 1.768 1.00 . A A . 116 GLN CG 1 1
16 35350 1 1 119 GLN H H 0.446 5.841 1.865 1.00 . A A . 116 GLN H 1 1
16 35351 1 1 119 GLN HA H -0.629 3.699 3.404 1.00 . A A . 116 GLN HA 1 1
16 35352 1 1 119 GLN HB2 H -0.710 4.422 0.459 1.00 . A A . 116 GLN HB2 1 1
16 35353 1 1 119 GLN HB3 H -1.573 3.027 1.108 1.00 . A A . 116 GLN HB3 1 1
16 35354 1 1 119 GLN HE21 H -4.194 3.128 1.423 1.00 . A A . 116 GLN HE21 1 1
16 35355 1 1 119 GLN HE22 H -4.751 2.928 3.063 1.00 . A A . 116 GLN HE22 1 1
16 35356 1 1 119 GLN HG2 H -1.946 5.853 2.170 1.00 . A A . 116 GLN HG2 1 1
16 35357 1 1 119 GLN HG3 H -2.922 5.160 0.878 1.00 . A A . 116 GLN HG3 1 1
16 35358 1 1 119 GLN N N 0.618 5.140 2.581 1.00 . A A . 116 GLN N 1 1
16 35359 1 1 119 GLN NE2 N -4.132 3.374 2.402 1.00 . A A . 116 GLN NE2 1 1
16 35360 1 1 119 GLN O O 0.371 1.541 2.298 1.00 . A A . 116 GLN O 1 1
16 35361 1 1 119 GLN OE1 O -3.181 4.578 4.000 1.00 . A A . 116 GLN OE1 1 1
16 35362 1 1 120 ALA C C 3.879 1.812 3.195 1.00 . A A . 117 ALA C 1 1
16 35363 1 1 120 ALA CA C 3.137 1.918 1.879 1.00 . A A . 117 ALA CA 1 1
16 35364 1 1 120 ALA CB C 4.078 2.196 0.698 1.00 . A A . 117 ALA CB 1 1
16 35365 1 1 120 ALA H H 2.421 3.882 1.928 1.00 . A A . 117 ALA H 1 1
16 35366 1 1 120 ALA HA H 2.666 0.966 1.748 1.00 . A A . 117 ALA HA 1 1
16 35367 1 1 120 ALA HB1 H 4.793 1.381 0.599 1.00 . A A . 117 ALA HB1 1 1
16 35368 1 1 120 ALA HB2 H 3.505 2.277 -0.225 1.00 . A A . 117 ALA HB2 1 1
16 35369 1 1 120 ALA HB3 H 4.629 3.124 0.858 1.00 . A A . 117 ALA HB3 1 1
16 35370 1 1 120 ALA N N 2.106 2.929 1.950 1.00 . A A . 117 ALA N 1 1
16 35371 1 1 120 ALA O O 4.102 0.706 3.680 1.00 . A A . 117 ALA O 1 1
16 35372 1 1 121 LEU C C 4.169 2.476 6.219 1.00 . A A . 118 LEU C 1 1
16 35373 1 1 121 LEU CA C 5.007 2.893 5.034 1.00 . A A . 118 LEU CA 1 1
16 35374 1 1 121 LEU CB C 5.738 4.209 5.231 1.00 . A A . 118 LEU CB 1 1
16 35375 1 1 121 LEU CD1 C 4.347 5.626 6.878 1.00 . A A . 118 LEU CD1 1 1
16 35376 1 1 121 LEU CD2 C 5.692 6.678 5.090 1.00 . A A . 118 LEU CD2 1 1
16 35377 1 1 121 LEU CG C 4.876 5.440 5.459 1.00 . A A . 118 LEU CG 1 1
16 35378 1 1 121 LEU H H 3.940 3.844 3.461 1.00 . A A . 118 LEU H 1 1
16 35379 1 1 121 LEU HA H 5.766 2.137 4.898 1.00 . A A . 118 LEU HA 1 1
16 35380 1 1 121 LEU HB2 H 6.459 4.092 6.034 1.00 . A A . 118 LEU HB2 1 1
16 35381 1 1 121 LEU HB3 H 6.242 4.378 4.292 1.00 . A A . 118 LEU HB3 1 1
16 35382 1 1 121 LEU HD11 H 3.584 6.397 6.847 1.00 . A A . 118 LEU HD11 1 1
16 35383 1 1 121 LEU HD12 H 3.878 4.743 7.289 1.00 . A A . 118 LEU HD12 1 1
16 35384 1 1 121 LEU HD13 H 5.162 5.917 7.534 1.00 . A A . 118 LEU HD13 1 1
16 35385 1 1 121 LEU HD21 H 5.130 7.565 5.354 1.00 . A A . 118 LEU HD21 1 1
16 35386 1 1 121 LEU HD22 H 6.637 6.690 5.635 1.00 . A A . 118 LEU HD22 1 1
16 35387 1 1 121 LEU HD23 H 5.893 6.687 4.019 1.00 . A A . 118 LEU HD23 1 1
16 35388 1 1 121 LEU HG H 4.039 5.355 4.780 1.00 . A A . 118 LEU HG 1 1
16 35389 1 1 121 LEU N N 4.221 2.935 3.820 1.00 . A A . 118 LEU N 1 1
16 35390 1 1 121 LEU O O 4.700 1.899 7.155 1.00 . A A . 118 LEU O 1 1
16 35391 1 1 122 SER C C 1.951 0.704 7.309 1.00 . A A . 119 SER C 1 1
16 35392 1 1 122 SER CA C 1.943 2.238 7.205 1.00 . A A . 119 SER CA 1 1
16 35393 1 1 122 SER CB C 0.529 2.798 6.995 1.00 . A A . 119 SER CB 1 1
16 35394 1 1 122 SER H H 2.546 3.360 5.459 1.00 . A A . 119 SER H 1 1
16 35395 1 1 122 SER HA H 2.297 2.614 8.164 1.00 . A A . 119 SER HA 1 1
16 35396 1 1 122 SER HB2 H -0.180 2.229 7.599 1.00 . A A . 119 SER HB2 1 1
16 35397 1 1 122 SER HB3 H 0.509 3.836 7.328 1.00 . A A . 119 SER HB3 1 1
16 35398 1 1 122 SER HG H 0.594 3.500 5.195 1.00 . A A . 119 SER HG 1 1
16 35399 1 1 122 SER N N 2.867 2.724 6.184 1.00 . A A . 119 SER N 1 1
16 35400 1 1 122 SER O O 1.651 0.178 8.379 1.00 . A A . 119 SER O 1 1
16 35401 1 1 122 SER OG O 0.141 2.757 5.636 1.00 . A A . 119 SER OG 1 1
16 35402 1 1 123 GLU C C 3.693 -1.815 7.305 1.00 . A A . 120 GLU C 1 1
16 35403 1 1 123 GLU CA C 2.563 -1.467 6.327 1.00 . A A . 120 GLU CA 1 1
16 35404 1 1 123 GLU CB C 2.874 -2.053 4.942 1.00 . A A . 120 GLU CB 1 1
16 35405 1 1 123 GLU CD C 0.502 -2.624 4.181 1.00 . A A . 120 GLU CD 1 1
16 35406 1 1 123 GLU CG C 1.765 -1.783 3.918 1.00 . A A . 120 GLU CG 1 1
16 35407 1 1 123 GLU H H 2.710 0.448 5.434 1.00 . A A . 120 GLU H 1 1
16 35408 1 1 123 GLU HA H 1.631 -1.900 6.678 1.00 . A A . 120 GLU HA 1 1
16 35409 1 1 123 GLU HB2 H 3.812 -1.633 4.581 1.00 . A A . 120 GLU HB2 1 1
16 35410 1 1 123 GLU HB3 H 3.014 -3.132 5.031 1.00 . A A . 120 GLU HB3 1 1
16 35411 1 1 123 GLU HG2 H 1.517 -0.721 3.941 1.00 . A A . 120 GLU HG2 1 1
16 35412 1 1 123 GLU HG3 H 2.152 -2.008 2.922 1.00 . A A . 120 GLU HG3 1 1
16 35413 1 1 123 GLU N N 2.379 -0.019 6.264 1.00 . A A . 120 GLU N 1 1
16 35414 1 1 123 GLU O O 3.776 -2.941 7.790 1.00 . A A . 120 GLU O 1 1
16 35415 1 1 123 GLU OE1 O 0.425 -3.777 3.698 1.00 . A A . 120 GLU OE1 1 1
16 35416 1 1 123 GLU OE2 O -0.436 -2.141 4.854 1.00 . A A . 120 GLU OE2 1 1
16 35417 1 1 124 LEU C C 5.298 -0.216 9.859 1.00 . A A . 121 LEU C 1 1
16 35418 1 1 124 LEU CA C 5.654 -0.932 8.543 1.00 . A A . 121 LEU CA 1 1
16 35419 1 1 124 LEU CB C 6.946 -0.363 7.917 1.00 . A A . 121 LEU CB 1 1
16 35420 1 1 124 LEU CD1 C 8.787 -0.467 6.225 1.00 . A A . 121 LEU CD1 1 1
16 35421 1 1 124 LEU CD2 C 7.336 -2.486 6.463 1.00 . A A . 121 LEU CD2 1 1
16 35422 1 1 124 LEU CG C 7.368 -0.951 6.551 1.00 . A A . 121 LEU CG 1 1
16 35423 1 1 124 LEU H H 4.451 0.031 7.066 1.00 . A A . 121 LEU H 1 1
16 35424 1 1 124 LEU HA H 5.815 -1.981 8.777 1.00 . A A . 121 LEU HA 1 1
16 35425 1 1 124 LEU HB2 H 6.823 0.714 7.772 1.00 . A A . 121 LEU HB2 1 1
16 35426 1 1 124 LEU HB3 H 7.754 -0.506 8.636 1.00 . A A . 121 LEU HB3 1 1
16 35427 1 1 124 LEU HD11 H 9.487 -0.794 6.994 1.00 . A A . 121 LEU HD11 1 1
16 35428 1 1 124 LEU HD12 H 9.105 -0.871 5.266 1.00 . A A . 121 LEU HD12 1 1
16 35429 1 1 124 LEU HD13 H 8.801 0.623 6.170 1.00 . A A . 121 LEU HD13 1 1
16 35430 1 1 124 LEU HD21 H 6.337 -2.866 6.678 1.00 . A A . 121 LEU HD21 1 1
16 35431 1 1 124 LEU HD22 H 7.605 -2.804 5.456 1.00 . A A . 121 LEU HD22 1 1
16 35432 1 1 124 LEU HD23 H 8.042 -2.927 7.162 1.00 . A A . 121 LEU HD23 1 1
16 35433 1 1 124 LEU HG H 6.695 -0.552 5.789 1.00 . A A . 121 LEU HG 1 1
16 35434 1 1 124 LEU N N 4.562 -0.838 7.585 1.00 . A A . 121 LEU N 1 1
16 35435 1 1 124 LEU O O 5.236 -0.858 10.905 1.00 . A A . 121 LEU O 1 1
16 35436 1 1 125 LEU C C 3.564 1.470 11.824 1.00 . A A . 122 LEU C 1 1
16 35437 1 1 125 LEU CA C 4.765 1.933 11.003 1.00 . A A . 122 LEU CA 1 1
16 35438 1 1 125 LEU CB C 4.491 3.393 10.579 1.00 . A A . 122 LEU CB 1 1
16 35439 1 1 125 LEU CD1 C 6.621 4.460 11.490 1.00 . A A . 122 LEU CD1 1 1
16 35440 1 1 125 LEU CD2 C 6.516 3.822 9.098 1.00 . A A . 122 LEU CD2 1 1
16 35441 1 1 125 LEU CG C 5.695 4.304 10.286 1.00 . A A . 122 LEU CG 1 1
16 35442 1 1 125 LEU H H 5.164 1.583 8.941 1.00 . A A . 122 LEU H 1 1
16 35443 1 1 125 LEU HA H 5.615 1.883 11.686 1.00 . A A . 122 LEU HA 1 1
16 35444 1 1 125 LEU HB2 H 3.833 3.396 9.710 1.00 . A A . 122 LEU HB2 1 1
16 35445 1 1 125 LEU HB3 H 3.927 3.869 11.381 1.00 . A A . 122 LEU HB3 1 1
16 35446 1 1 125 LEU HD11 H 7.359 5.238 11.295 1.00 . A A . 122 LEU HD11 1 1
16 35447 1 1 125 LEU HD12 H 6.032 4.747 12.359 1.00 . A A . 122 LEU HD12 1 1
16 35448 1 1 125 LEU HD13 H 7.144 3.526 11.699 1.00 . A A . 122 LEU HD13 1 1
16 35449 1 1 125 LEU HD21 H 7.298 4.542 8.884 1.00 . A A . 122 LEU HD21 1 1
16 35450 1 1 125 LEU HD22 H 6.956 2.849 9.304 1.00 . A A . 122 LEU HD22 1 1
16 35451 1 1 125 LEU HD23 H 5.880 3.748 8.226 1.00 . A A . 122 LEU HD23 1 1
16 35452 1 1 125 LEU HG H 5.305 5.291 10.040 1.00 . A A . 122 LEU HG 1 1
16 35453 1 1 125 LEU N N 5.036 1.097 9.825 1.00 . A A . 122 LEU N 1 1
16 35454 1 1 125 LEU O O 3.560 1.677 13.036 1.00 . A A . 122 LEU O 1 1
16 35455 1 1 126 CYS C C 1.252 -1.000 12.102 1.00 . A A . 123 CYS C 1 1
16 35456 1 1 126 CYS CA C 1.307 0.510 11.871 1.00 . A A . 123 CYS CA 1 1
16 35457 1 1 126 CYS CB C 0.084 1.054 11.112 1.00 . A A . 123 CYS CB 1 1
16 35458 1 1 126 CYS H H 2.623 0.677 10.206 1.00 . A A . 123 CYS H 1 1
16 35459 1 1 126 CYS HA H 1.313 0.954 12.865 1.00 . A A . 123 CYS HA 1 1
16 35460 1 1 126 CYS HB2 H 0.002 0.560 10.146 1.00 . A A . 123 CYS HB2 1 1
16 35461 1 1 126 CYS HB3 H -0.816 0.829 11.685 1.00 . A A . 123 CYS HB3 1 1
16 35462 1 1 126 CYS HG H 1.398 2.837 10.261 1.00 . A A . 123 CYS HG 1 1
16 35463 1 1 126 CYS N N 2.546 0.885 11.193 1.00 . A A . 123 CYS N 1 1
16 35464 1 1 126 CYS O O 0.169 -1.579 12.202 1.00 . A A . 123 CYS O 1 1
16 35465 1 1 126 CYS SG S 0.213 2.856 10.886 1.00 . A A . 123 CYS SG 1 1
16 35466 1 1 127 GLU C C 3.606 -3.215 13.556 1.00 . A A . 124 GLU C 1 1
16 35467 1 1 127 GLU CA C 2.576 -3.054 12.455 1.00 . A A . 124 GLU CA 1 1
16 35468 1 1 127 GLU CB C 2.958 -3.823 11.181 1.00 . A A . 124 GLU CB 1 1
16 35469 1 1 127 GLU CD C 0.881 -5.257 10.744 1.00 . A A . 124 GLU CD 1 1
16 35470 1 1 127 GLU CG C 1.760 -4.087 10.261 1.00 . A A . 124 GLU CG 1 1
16 35471 1 1 127 GLU H H 3.272 -1.078 12.143 1.00 . A A . 124 GLU H 1 1
16 35472 1 1 127 GLU HA H 1.641 -3.447 12.833 1.00 . A A . 124 GLU HA 1 1
16 35473 1 1 127 GLU HB2 H 3.713 -3.259 10.633 1.00 . A A . 124 GLU HB2 1 1
16 35474 1 1 127 GLU HB3 H 3.388 -4.784 11.461 1.00 . A A . 124 GLU HB3 1 1
16 35475 1 1 127 GLU HG2 H 1.164 -3.179 10.177 1.00 . A A . 124 GLU HG2 1 1
16 35476 1 1 127 GLU HG3 H 2.144 -4.327 9.269 1.00 . A A . 124 GLU HG3 1 1
16 35477 1 1 127 GLU N N 2.422 -1.632 12.200 1.00 . A A . 124 GLU N 1 1
16 35478 1 1 127 GLU O O 4.807 -3.174 13.311 1.00 . A A . 124 GLU O 1 1
16 35479 1 1 127 GLU OE1 O 0.070 -5.084 11.682 1.00 . A A . 124 GLU OE1 1 1
16 35480 1 1 127 GLU OE2 O 0.977 -6.366 10.170 1.00 . A A . 124 GLU OE2 1 1
16 35481 1 1 128 GLU C C 5.000 -4.641 15.847 1.00 . A A . 125 GLU C 1 1
16 35482 1 1 128 GLU CA C 3.973 -3.507 15.975 1.00 . A A . 125 GLU CA 1 1
16 35483 1 1 128 GLU CB C 3.105 -3.640 17.239 1.00 . A A . 125 GLU CB 1 1
16 35484 1 1 128 GLU CD C 1.357 -4.949 18.541 1.00 . A A . 125 GLU CD 1 1
16 35485 1 1 128 GLU CG C 2.262 -4.925 17.296 1.00 . A A . 125 GLU CG 1 1
16 35486 1 1 128 GLU H H 2.123 -3.399 14.908 1.00 . A A . 125 GLU H 1 1
16 35487 1 1 128 GLU HA H 4.531 -2.578 16.063 1.00 . A A . 125 GLU HA 1 1
16 35488 1 1 128 GLU HB2 H 3.756 -3.607 18.113 1.00 . A A . 125 GLU HB2 1 1
16 35489 1 1 128 GLU HB3 H 2.438 -2.779 17.288 1.00 . A A . 125 GLU HB3 1 1
16 35490 1 1 128 GLU HG2 H 1.647 -4.997 16.398 1.00 . A A . 125 GLU HG2 1 1
16 35491 1 1 128 GLU HG3 H 2.926 -5.793 17.316 1.00 . A A . 125 GLU HG3 1 1
16 35492 1 1 128 GLU N N 3.127 -3.388 14.786 1.00 . A A . 125 GLU N 1 1
16 35493 1 1 128 GLU O O 6.095 -4.553 16.405 1.00 . A A . 125 GLU O 1 1
16 35494 1 1 128 GLU OE1 O 1.797 -5.414 19.616 1.00 . A A . 125 GLU OE1 1 1
16 35495 1 1 128 GLU OE2 O 0.184 -4.516 18.455 1.00 . A A . 125 GLU OE2 1 1
16 35496 1 1 129 GLU C C 6.792 -6.290 14.004 1.00 . A A . 126 GLU C 1 1
16 35497 1 1 129 GLU CA C 5.584 -6.782 14.798 1.00 . A A . 126 GLU CA 1 1
16 35498 1 1 129 GLU CB C 4.868 -7.908 14.034 1.00 . A A . 126 GLU CB 1 1
16 35499 1 1 129 GLU CD C 3.052 -9.688 14.130 1.00 . A A . 126 GLU CD 1 1
16 35500 1 1 129 GLU CG C 3.629 -8.417 14.780 1.00 . A A . 126 GLU CG 1 1
16 35501 1 1 129 GLU H H 3.767 -5.687 14.632 1.00 . A A . 126 GLU H 1 1
16 35502 1 1 129 GLU HA H 5.927 -7.166 15.752 1.00 . A A . 126 GLU HA 1 1
16 35503 1 1 129 GLU HB2 H 4.566 -7.551 13.049 1.00 . A A . 126 GLU HB2 1 1
16 35504 1 1 129 GLU HB3 H 5.568 -8.735 13.903 1.00 . A A . 126 GLU HB3 1 1
16 35505 1 1 129 GLU HG2 H 3.899 -8.624 15.817 1.00 . A A . 126 GLU HG2 1 1
16 35506 1 1 129 GLU HG3 H 2.875 -7.626 14.777 1.00 . A A . 126 GLU HG3 1 1
16 35507 1 1 129 GLU N N 4.677 -5.677 15.066 1.00 . A A . 126 GLU N 1 1
16 35508 1 1 129 GLU O O 7.932 -6.647 14.305 1.00 . A A . 126 GLU O 1 1
16 35509 1 1 129 GLU OE1 O 2.192 -9.584 13.226 1.00 . A A . 126 GLU OE1 1 1
16 35510 1 1 129 GLU OE2 O 3.436 -10.810 14.532 1.00 . A A . 126 GLU OE2 1 1
16 35511 1 1 130 ILE C C 8.342 -3.828 13.074 1.00 . A A . 127 ILE C 1 1
16 35512 1 1 130 ILE CA C 7.590 -4.827 12.198 1.00 . A A . 127 ILE CA 1 1
16 35513 1 1 130 ILE CB C 6.998 -4.183 10.929 1.00 . A A . 127 ILE CB 1 1
16 35514 1 1 130 ILE CD1 C 5.922 -6.463 10.175 1.00 . A A . 127 ILE CD1 1 1
16 35515 1 1 130 ILE CG1 C 6.721 -5.208 9.804 1.00 . A A . 127 ILE CG1 1 1
16 35516 1 1 130 ILE CG2 C 7.939 -3.109 10.363 1.00 . A A . 127 ILE CG2 1 1
16 35517 1 1 130 ILE H H 5.593 -5.165 12.831 1.00 . A A . 127 ILE H 1 1
16 35518 1 1 130 ILE HA H 8.289 -5.583 11.865 1.00 . A A . 127 ILE HA 1 1
16 35519 1 1 130 ILE HB H 6.076 -3.684 11.194 1.00 . A A . 127 ILE HB 1 1
16 35520 1 1 130 ILE HD11 H 4.986 -6.185 10.654 1.00 . A A . 127 ILE HD11 1 1
16 35521 1 1 130 ILE HD12 H 5.699 -7.025 9.267 1.00 . A A . 127 ILE HD12 1 1
16 35522 1 1 130 ILE HD13 H 6.505 -7.100 10.839 1.00 . A A . 127 ILE HD13 1 1
16 35523 1 1 130 ILE HG12 H 6.170 -4.693 9.019 1.00 . A A . 127 ILE HG12 1 1
16 35524 1 1 130 ILE HG13 H 7.674 -5.540 9.395 1.00 . A A . 127 ILE HG13 1 1
16 35525 1 1 130 ILE HG21 H 8.964 -3.473 10.382 1.00 . A A . 127 ILE HG21 1 1
16 35526 1 1 130 ILE HG22 H 7.673 -2.865 9.343 1.00 . A A . 127 ILE HG22 1 1
16 35527 1 1 130 ILE HG23 H 7.863 -2.201 10.964 1.00 . A A . 127 ILE HG23 1 1
16 35528 1 1 130 ILE N N 6.547 -5.460 12.990 1.00 . A A . 127 ILE N 1 1
16 35529 1 1 130 ILE O O 9.571 -3.790 13.010 1.00 . A A . 127 ILE O 1 1
16 35530 1 1 131 LEU C C 9.346 -2.637 15.589 1.00 . A A . 128 LEU C 1 1
16 35531 1 1 131 LEU CA C 8.262 -2.025 14.726 1.00 . A A . 128 LEU CA 1 1
16 35532 1 1 131 LEU CB C 7.261 -1.276 15.623 1.00 . A A . 128 LEU CB 1 1
16 35533 1 1 131 LEU CD1 C 5.366 0.342 15.915 1.00 . A A . 128 LEU CD1 1 1
16 35534 1 1 131 LEU CD2 C 6.877 0.546 13.896 1.00 . A A . 128 LEU CD2 1 1
16 35535 1 1 131 LEU CG C 6.219 -0.416 14.889 1.00 . A A . 128 LEU CG 1 1
16 35536 1 1 131 LEU H H 6.618 -3.092 13.862 1.00 . A A . 128 LEU H 1 1
16 35537 1 1 131 LEU HA H 8.763 -1.322 14.067 1.00 . A A . 128 LEU HA 1 1
16 35538 1 1 131 LEU HB2 H 6.751 -1.993 16.264 1.00 . A A . 128 LEU HB2 1 1
16 35539 1 1 131 LEU HB3 H 7.839 -0.619 16.275 1.00 . A A . 128 LEU HB3 1 1
16 35540 1 1 131 LEU HD11 H 4.858 -0.362 16.573 1.00 . A A . 128 LEU HD11 1 1
16 35541 1 1 131 LEU HD12 H 5.983 1.000 16.523 1.00 . A A . 128 LEU HD12 1 1
16 35542 1 1 131 LEU HD13 H 4.609 0.936 15.403 1.00 . A A . 128 LEU HD13 1 1
16 35543 1 1 131 LEU HD21 H 7.150 0.005 12.990 1.00 . A A . 128 LEU HD21 1 1
16 35544 1 1 131 LEU HD22 H 6.169 1.327 13.635 1.00 . A A . 128 LEU HD22 1 1
16 35545 1 1 131 LEU HD23 H 7.770 0.995 14.324 1.00 . A A . 128 LEU HD23 1 1
16 35546 1 1 131 LEU HG H 5.548 -1.060 14.329 1.00 . A A . 128 LEU HG 1 1
16 35547 1 1 131 LEU N N 7.632 -3.043 13.896 1.00 . A A . 128 LEU N 1 1
16 35548 1 1 131 LEU O O 10.432 -2.082 15.648 1.00 . A A . 128 LEU O 1 1
16 35549 1 1 132 GLU C C 11.245 -4.962 16.161 1.00 . A A . 129 GLU C 1 1
16 35550 1 1 132 GLU CA C 10.080 -4.478 17.016 1.00 . A A . 129 GLU CA 1 1
16 35551 1 1 132 GLU CB C 9.447 -5.652 17.780 1.00 . A A . 129 GLU CB 1 1
16 35552 1 1 132 GLU CD C 8.292 -6.350 19.935 1.00 . A A . 129 GLU CD 1 1
16 35553 1 1 132 GLU CG C 8.906 -5.185 19.137 1.00 . A A . 129 GLU CG 1 1
16 35554 1 1 132 GLU H H 8.196 -4.217 16.073 1.00 . A A . 129 GLU H 1 1
16 35555 1 1 132 GLU HA H 10.468 -3.763 17.736 1.00 . A A . 129 GLU HA 1 1
16 35556 1 1 132 GLU HB2 H 8.649 -6.104 17.188 1.00 . A A . 129 GLU HB2 1 1
16 35557 1 1 132 GLU HB3 H 10.210 -6.408 17.965 1.00 . A A . 129 GLU HB3 1 1
16 35558 1 1 132 GLU HG2 H 9.736 -4.753 19.705 1.00 . A A . 129 GLU HG2 1 1
16 35559 1 1 132 GLU HG3 H 8.160 -4.404 18.979 1.00 . A A . 129 GLU HG3 1 1
16 35560 1 1 132 GLU N N 9.096 -3.790 16.203 1.00 . A A . 129 GLU N 1 1
16 35561 1 1 132 GLU O O 12.395 -4.842 16.577 1.00 . A A . 129 GLU O 1 1
16 35562 1 1 132 GLU OE1 O 9.045 -7.120 20.575 1.00 . A A . 129 GLU OE1 1 1
16 35563 1 1 132 GLU OE2 O 7.049 -6.496 19.960 1.00 . A A . 129 GLU OE2 1 1
16 35564 1 1 133 GLN C C 12.942 -4.971 13.571 1.00 . A A . 130 GLN C 1 1
16 35565 1 1 133 GLN CA C 12.011 -6.060 14.117 1.00 . A A . 130 GLN CA 1 1
16 35566 1 1 133 GLN CB C 11.333 -6.886 13.017 1.00 . A A . 130 GLN CB 1 1
16 35567 1 1 133 GLN CD C 9.963 -8.951 12.535 1.00 . A A . 130 GLN CD 1 1
16 35568 1 1 133 GLN CG C 10.796 -8.209 13.573 1.00 . A A . 130 GLN CG 1 1
16 35569 1 1 133 GLN H H 10.046 -5.441 14.581 1.00 . A A . 130 GLN H 1 1
16 35570 1 1 133 GLN HA H 12.612 -6.727 14.732 1.00 . A A . 130 GLN HA 1 1
16 35571 1 1 133 GLN HB2 H 10.516 -6.309 12.580 1.00 . A A . 130 GLN HB2 1 1
16 35572 1 1 133 GLN HB3 H 12.054 -7.136 12.246 1.00 . A A . 130 GLN HB3 1 1
16 35573 1 1 133 GLN HE21 H 8.273 -8.127 13.254 1.00 . A A . 130 GLN HE21 1 1
16 35574 1 1 133 GLN HE22 H 8.041 -9.275 11.940 1.00 . A A . 130 GLN HE22 1 1
16 35575 1 1 133 GLN HG2 H 11.639 -8.833 13.866 1.00 . A A . 130 GLN HG2 1 1
16 35576 1 1 133 GLN HG3 H 10.186 -8.020 14.456 1.00 . A A . 130 GLN HG3 1 1
16 35577 1 1 133 GLN N N 10.981 -5.484 14.962 1.00 . A A . 130 GLN N 1 1
16 35578 1 1 133 GLN NE2 N 8.654 -8.771 12.562 1.00 . A A . 130 GLN NE2 1 1
16 35579 1 1 133 GLN O O 14.120 -5.246 13.337 1.00 . A A . 130 GLN O 1 1
16 35580 1 1 133 GLN OE1 O 10.483 -9.672 11.688 1.00 . A A . 130 GLN OE1 1 1
16 35581 1 1 134 LEU C C 13.954 -2.106 14.356 1.00 . A A . 131 LEU C 1 1
16 35582 1 1 134 LEU CA C 13.245 -2.565 13.091 1.00 . A A . 131 LEU CA 1 1
16 35583 1 1 134 LEU CB C 12.350 -1.408 12.635 1.00 . A A . 131 LEU CB 1 1
16 35584 1 1 134 LEU CD1 C 10.467 -0.701 11.176 1.00 . A A . 131 LEU CD1 1 1
16 35585 1 1 134 LEU CD2 C 12.643 -1.356 10.130 1.00 . A A . 131 LEU CD2 1 1
16 35586 1 1 134 LEU CG C 11.670 -1.630 11.279 1.00 . A A . 131 LEU CG 1 1
16 35587 1 1 134 LEU H H 11.436 -3.613 13.520 1.00 . A A . 131 LEU H 1 1
16 35588 1 1 134 LEU HA H 13.984 -2.800 12.324 1.00 . A A . 131 LEU HA 1 1
16 35589 1 1 134 LEU HB2 H 11.580 -1.269 13.394 1.00 . A A . 131 LEU HB2 1 1
16 35590 1 1 134 LEU HB3 H 12.952 -0.496 12.602 1.00 . A A . 131 LEU HB3 1 1
16 35591 1 1 134 LEU HD11 H 9.892 -0.938 10.282 1.00 . A A . 131 LEU HD11 1 1
16 35592 1 1 134 LEU HD12 H 9.848 -0.842 12.065 1.00 . A A . 131 LEU HD12 1 1
16 35593 1 1 134 LEU HD13 H 10.802 0.332 11.122 1.00 . A A . 131 LEU HD13 1 1
16 35594 1 1 134 LEU HD21 H 13.526 -1.985 10.234 1.00 . A A . 131 LEU HD21 1 1
16 35595 1 1 134 LEU HD22 H 12.164 -1.567 9.174 1.00 . A A . 131 LEU HD22 1 1
16 35596 1 1 134 LEU HD23 H 12.944 -0.311 10.154 1.00 . A A . 131 LEU HD23 1 1
16 35597 1 1 134 LEU HG H 11.304 -2.652 11.220 1.00 . A A . 131 LEU HG 1 1
16 35598 1 1 134 LEU N N 12.437 -3.743 13.394 1.00 . A A . 131 LEU N 1 1
16 35599 1 1 134 LEU O O 15.168 -1.940 14.353 1.00 . A A . 131 LEU O 1 1
16 35600 1 1 135 LEU C C 14.834 -2.248 17.308 1.00 . A A . 132 LEU C 1 1
16 35601 1 1 135 LEU CA C 13.711 -1.389 16.716 1.00 . A A . 132 LEU CA 1 1
16 35602 1 1 135 LEU CB C 12.586 -1.216 17.757 1.00 . A A . 132 LEU CB 1 1
16 35603 1 1 135 LEU CD1 C 10.439 -0.064 18.400 1.00 . A A . 132 LEU CD1 1 1
16 35604 1 1 135 LEU CD2 C 12.458 1.318 17.943 1.00 . A A . 132 LEU CD2 1 1
16 35605 1 1 135 LEU CG C 11.711 0.037 17.550 1.00 . A A . 132 LEU CG 1 1
16 35606 1 1 135 LEU H H 12.184 -2.006 15.315 1.00 . A A . 132 LEU H 1 1
16 35607 1 1 135 LEU HA H 14.143 -0.415 16.517 1.00 . A A . 132 LEU HA 1 1
16 35608 1 1 135 LEU HB2 H 11.969 -2.113 17.746 1.00 . A A . 132 LEU HB2 1 1
16 35609 1 1 135 LEU HB3 H 13.029 -1.155 18.753 1.00 . A A . 132 LEU HB3 1 1
16 35610 1 1 135 LEU HD11 H 9.872 -0.949 18.109 1.00 . A A . 132 LEU HD11 1 1
16 35611 1 1 135 LEU HD12 H 10.694 -0.138 19.458 1.00 . A A . 132 LEU HD12 1 1
16 35612 1 1 135 LEU HD13 H 9.814 0.814 18.241 1.00 . A A . 132 LEU HD13 1 1
16 35613 1 1 135 LEU HD21 H 11.809 2.184 17.792 1.00 . A A . 132 LEU HD21 1 1
16 35614 1 1 135 LEU HD22 H 12.750 1.273 18.992 1.00 . A A . 132 LEU HD22 1 1
16 35615 1 1 135 LEU HD23 H 13.345 1.447 17.326 1.00 . A A . 132 LEU HD23 1 1
16 35616 1 1 135 LEU HG H 11.423 0.120 16.504 1.00 . A A . 132 LEU HG 1 1
16 35617 1 1 135 LEU N N 13.197 -1.904 15.438 1.00 . A A . 132 LEU N 1 1
16 35618 1 1 135 LEU O O 15.606 -1.742 18.125 1.00 . A A . 132 LEU O 1 1
16 35619 1 1 136 THR C C 16.929 -4.838 16.237 1.00 . A A . 133 THR C 1 1
16 35620 1 1 136 THR CA C 15.964 -4.443 17.373 1.00 . A A . 133 THR CA 1 1
16 35621 1 1 136 THR CB C 15.281 -5.647 18.060 1.00 . A A . 133 THR CB 1 1
16 35622 1 1 136 THR CG2 C 14.431 -5.238 19.275 1.00 . A A . 133 THR CG2 1 1
16 35623 1 1 136 THR H H 14.238 -3.890 16.293 1.00 . A A . 133 THR H 1 1
16 35624 1 1 136 THR HA H 16.568 -3.942 18.126 1.00 . A A . 133 THR HA 1 1
16 35625 1 1 136 THR HB H 16.061 -6.322 18.414 1.00 . A A . 133 THR HB 1 1
16 35626 1 1 136 THR HG1 H 13.670 -5.799 16.983 1.00 . A A . 133 THR HG1 1 1
16 35627 1 1 136 THR HG21 H 15.041 -4.665 19.974 1.00 . A A . 133 THR HG21 1 1
16 35628 1 1 136 THR HG22 H 13.570 -4.636 18.975 1.00 . A A . 133 THR HG22 1 1
16 35629 1 1 136 THR HG23 H 14.067 -6.132 19.784 1.00 . A A . 133 THR HG23 1 1
16 35630 1 1 136 THR N N 14.949 -3.512 16.903 1.00 . A A . 133 THR N 1 1
16 35631 1 1 136 THR O O 17.715 -5.773 16.403 1.00 . A A . 133 THR O 1 1
16 35632 1 1 136 THR OG1 O 14.450 -6.362 17.168 1.00 . A A . 133 THR OG1 1 1
16 35633 1 1 137 ALA C C 19.200 -4.252 14.299 1.00 . A A . 134 ALA C 1 1
16 35634 1 1 137 ALA CA C 17.728 -4.433 13.930 1.00 . A A . 134 ALA CA 1 1
16 35635 1 1 137 ALA CB C 17.345 -3.553 12.734 1.00 . A A . 134 ALA CB 1 1
16 35636 1 1 137 ALA H H 16.239 -3.375 14.994 1.00 . A A . 134 ALA H 1 1
16 35637 1 1 137 ALA HA H 17.560 -5.466 13.642 1.00 . A A . 134 ALA HA 1 1
16 35638 1 1 137 ALA HB1 H 17.521 -2.506 12.967 1.00 . A A . 134 ALA HB1 1 1
16 35639 1 1 137 ALA HB2 H 17.960 -3.816 11.873 1.00 . A A . 134 ALA HB2 1 1
16 35640 1 1 137 ALA HB3 H 16.294 -3.694 12.484 1.00 . A A . 134 ALA HB3 1 1
16 35641 1 1 137 ALA N N 16.881 -4.154 15.081 1.00 . A A . 134 ALA N 1 1
16 35642 1 1 137 ALA O O 19.664 -3.131 14.517 1.00 . A A . 134 ALA O 1 1
16 35643 1 1 138 SER C C 22.222 -4.850 13.513 1.00 . A A . 135 SER C 1 1
16 35644 1 1 138 SER CA C 21.359 -5.368 14.672 1.00 . A A . 135 SER CA 1 1
16 35645 1 1 138 SER CB C 21.780 -6.798 15.042 1.00 . A A . 135 SER CB 1 1
16 35646 1 1 138 SER H H 19.493 -6.261 14.252 1.00 . A A . 135 SER H 1 1
16 35647 1 1 138 SER HA H 21.517 -4.720 15.535 1.00 . A A . 135 SER HA 1 1
16 35648 1 1 138 SER HB2 H 21.788 -7.416 14.142 1.00 . A A . 135 SER HB2 1 1
16 35649 1 1 138 SER HB3 H 22.787 -6.779 15.459 1.00 . A A . 135 SER HB3 1 1
16 35650 1 1 138 SER HG H 21.214 -8.264 16.206 1.00 . A A . 135 SER HG 1 1
16 35651 1 1 138 SER N N 19.939 -5.360 14.346 1.00 . A A . 135 SER N 1 1
16 35652 1 1 138 SER O O 23.424 -4.641 13.704 1.00 . A A . 135 SER O 1 1
16 35653 1 1 138 SER OG O 20.886 -7.374 15.987 1.00 . A A . 135 SER OG 1 1
16 35654 1 1 139 SER C C 21.478 -3.690 10.102 1.00 . A A . 136 SER C 1 1
16 35655 1 1 139 SER CA C 22.413 -4.341 11.116 1.00 . A A . 136 SER CA 1 1
16 35656 1 1 139 SER CB C 23.093 -5.608 10.562 1.00 . A A . 136 SER CB 1 1
16 35657 1 1 139 SER H H 20.650 -4.742 12.191 1.00 . A A . 136 SER H 1 1
16 35658 1 1 139 SER HA H 23.190 -3.618 11.373 1.00 . A A . 136 SER HA 1 1
16 35659 1 1 139 SER HB2 H 23.405 -5.436 9.532 1.00 . A A . 136 SER HB2 1 1
16 35660 1 1 139 SER HB3 H 23.987 -5.810 11.154 1.00 . A A . 136 SER HB3 1 1
16 35661 1 1 139 SER HG H 21.993 -6.884 11.547 1.00 . A A . 136 SER HG 1 1
16 35662 1 1 139 SER N N 21.657 -4.671 12.313 1.00 . A A . 136 SER N 1 1
16 35663 1 1 139 SER O O 20.274 -3.953 10.088 1.00 . A A . 136 SER O 1 1
16 35664 1 1 139 SER OG O 22.255 -6.758 10.621 1.00 . A A . 136 SER OG 1 1
16 35665 1 1 140 GLU C C 20.547 -3.021 7.276 1.00 . A A . 137 GLU C 1 1
16 35666 1 1 140 GLU CA C 21.303 -2.081 8.229 1.00 . A A . 137 GLU CA 1 1
16 35667 1 1 140 GLU CB C 22.315 -1.162 7.512 1.00 . A A . 137 GLU CB 1 1
16 35668 1 1 140 GLU CD C 23.961 0.821 7.910 1.00 . A A . 137 GLU CD 1 1
16 35669 1 1 140 GLU CG C 22.830 -0.067 8.459 1.00 . A A . 137 GLU CG 1 1
16 35670 1 1 140 GLU H H 23.031 -2.672 9.307 1.00 . A A . 137 GLU H 1 1
16 35671 1 1 140 GLU HA H 20.556 -1.461 8.724 1.00 . A A . 137 GLU HA 1 1
16 35672 1 1 140 GLU HB2 H 23.149 -1.763 7.154 1.00 . A A . 137 GLU HB2 1 1
16 35673 1 1 140 GLU HB3 H 21.845 -0.668 6.668 1.00 . A A . 137 GLU HB3 1 1
16 35674 1 1 140 GLU HG2 H 21.977 0.571 8.689 1.00 . A A . 137 GLU HG2 1 1
16 35675 1 1 140 GLU HG3 H 23.181 -0.520 9.388 1.00 . A A . 137 GLU HG3 1 1
16 35676 1 1 140 GLU N N 22.037 -2.845 9.237 1.00 . A A . 137 GLU N 1 1
16 35677 1 1 140 GLU O O 19.407 -2.753 6.891 1.00 . A A . 137 GLU O 1 1
16 35678 1 1 140 GLU OE1 O 24.572 0.517 6.859 1.00 . A A . 137 GLU OE1 1 1
16 35679 1 1 140 GLU OE2 O 24.253 1.842 8.570 1.00 . A A . 137 GLU OE2 1 1
16 35680 1 1 141 LYS C C 19.141 -5.658 6.609 1.00 . A A . 138 LYS C 1 1
16 35681 1 1 141 LYS CA C 20.530 -5.226 6.146 1.00 . A A . 138 LYS CA 1 1
16 35682 1 1 141 LYS CB C 21.518 -6.392 6.015 1.00 . A A . 138 LYS CB 1 1
16 35683 1 1 141 LYS CD C 20.830 -8.461 7.293 1.00 . A A . 138 LYS CD 1 1
16 35684 1 1 141 LYS CE C 20.676 -9.115 8.677 1.00 . A A . 138 LYS CE 1 1
16 35685 1 1 141 LYS CG C 21.722 -7.213 7.297 1.00 . A A . 138 LYS CG 1 1
16 35686 1 1 141 LYS H H 22.063 -4.346 7.334 1.00 . A A . 138 LYS H 1 1
16 35687 1 1 141 LYS HA H 20.389 -4.832 5.151 1.00 . A A . 138 LYS HA 1 1
16 35688 1 1 141 LYS HB2 H 21.177 -7.045 5.215 1.00 . A A . 138 LYS HB2 1 1
16 35689 1 1 141 LYS HB3 H 22.480 -5.978 5.721 1.00 . A A . 138 LYS HB3 1 1
16 35690 1 1 141 LYS HD2 H 19.842 -8.182 6.924 1.00 . A A . 138 LYS HD2 1 1
16 35691 1 1 141 LYS HD3 H 21.246 -9.182 6.590 1.00 . A A . 138 LYS HD3 1 1
16 35692 1 1 141 LYS HE2 H 20.064 -8.467 9.307 1.00 . A A . 138 LYS HE2 1 1
16 35693 1 1 141 LYS HE3 H 20.146 -10.061 8.554 1.00 . A A . 138 LYS HE3 1 1
16 35694 1 1 141 LYS HG2 H 22.765 -7.525 7.354 1.00 . A A . 138 LYS HG2 1 1
16 35695 1 1 141 LYS HG3 H 21.500 -6.596 8.166 1.00 . A A . 138 LYS HG3 1 1
16 35696 1 1 141 LYS HZ1 H 22.377 -8.475 9.666 1.00 . A A . 138 LYS HZ1 1 1
16 35697 1 1 141 LYS HZ2 H 21.829 -9.912 10.196 1.00 . A A . 138 LYS HZ2 1 1
16 35698 1 1 141 LYS HZ3 H 22.623 -9.848 8.773 1.00 . A A . 138 LYS HZ3 1 1
16 35699 1 1 141 LYS N N 21.132 -4.184 6.977 1.00 . A A . 138 LYS N 1 1
16 35700 1 1 141 LYS NZ N 21.970 -9.357 9.365 1.00 . A A . 138 LYS NZ 1 1
16 35701 1 1 141 LYS O O 18.295 -5.977 5.779 1.00 . A A . 138 LYS O 1 1
16 35702 1 1 142 GLN C C 16.544 -5.068 8.223 1.00 . A A . 139 GLN C 1 1
16 35703 1 1 142 GLN CA C 17.631 -6.125 8.470 1.00 . A A . 139 GLN CA 1 1
16 35704 1 1 142 GLN CB C 17.908 -6.459 9.942 1.00 . A A . 139 GLN CB 1 1
16 35705 1 1 142 GLN CD C 15.705 -7.561 10.747 1.00 . A A . 139 GLN CD 1 1
16 35706 1 1 142 GLN CG C 16.709 -6.415 10.875 1.00 . A A . 139 GLN CG 1 1
16 35707 1 1 142 GLN H H 19.578 -5.383 8.580 1.00 . A A . 139 GLN H 1 1
16 35708 1 1 142 GLN HA H 17.330 -7.041 7.965 1.00 . A A . 139 GLN HA 1 1
16 35709 1 1 142 GLN HB2 H 18.375 -7.442 10.007 1.00 . A A . 139 GLN HB2 1 1
16 35710 1 1 142 GLN HB3 H 18.618 -5.741 10.344 1.00 . A A . 139 GLN HB3 1 1
16 35711 1 1 142 GLN HE21 H 14.699 -6.894 12.383 1.00 . A A . 139 GLN HE21 1 1
16 35712 1 1 142 GLN HE22 H 14.114 -8.397 11.679 1.00 . A A . 139 GLN HE22 1 1
16 35713 1 1 142 GLN HG2 H 17.128 -6.456 11.871 1.00 . A A . 139 GLN HG2 1 1
16 35714 1 1 142 GLN HG3 H 16.225 -5.451 10.751 1.00 . A A . 139 GLN HG3 1 1
16 35715 1 1 142 GLN N N 18.887 -5.686 7.914 1.00 . A A . 139 GLN N 1 1
16 35716 1 1 142 GLN NE2 N 14.770 -7.632 11.682 1.00 . A A . 139 GLN NE2 1 1
16 35717 1 1 142 GLN O O 15.403 -5.444 7.961 1.00 . A A . 139 GLN O 1 1
16 35718 1 1 142 GLN OE1 O 15.775 -8.406 9.859 1.00 . A A . 139 GLN OE1 1 1
16 35719 1 1 143 LEU C C 15.501 -2.957 6.389 1.00 . A A . 140 LEU C 1 1
16 35720 1 1 143 LEU CA C 15.891 -2.742 7.856 1.00 . A A . 140 LEU CA 1 1
16 35721 1 1 143 LEU CB C 16.467 -1.334 8.100 1.00 . A A . 140 LEU CB 1 1
16 35722 1 1 143 LEU CD1 C 18.195 -1.060 9.957 1.00 . A A . 140 LEU CD1 1 1
16 35723 1 1 143 LEU CD2 C 16.138 0.315 10.033 1.00 . A A . 140 LEU CD2 1 1
16 35724 1 1 143 LEU CG C 16.714 -1.036 9.597 1.00 . A A . 140 LEU CG 1 1
16 35725 1 1 143 LEU H H 17.804 -3.449 8.446 1.00 . A A . 140 LEU H 1 1
16 35726 1 1 143 LEU HA H 14.991 -2.862 8.462 1.00 . A A . 140 LEU HA 1 1
16 35727 1 1 143 LEU HB2 H 17.391 -1.212 7.537 1.00 . A A . 140 LEU HB2 1 1
16 35728 1 1 143 LEU HB3 H 15.759 -0.616 7.697 1.00 . A A . 140 LEU HB3 1 1
16 35729 1 1 143 LEU HD11 H 18.308 -0.921 11.031 1.00 . A A . 140 LEU HD11 1 1
16 35730 1 1 143 LEU HD12 H 18.618 -2.027 9.695 1.00 . A A . 140 LEU HD12 1 1
16 35731 1 1 143 LEU HD13 H 18.724 -0.264 9.433 1.00 . A A . 140 LEU HD13 1 1
16 35732 1 1 143 LEU HD21 H 16.233 0.417 11.112 1.00 . A A . 140 LEU HD21 1 1
16 35733 1 1 143 LEU HD22 H 16.665 1.135 9.543 1.00 . A A . 140 LEU HD22 1 1
16 35734 1 1 143 LEU HD23 H 15.081 0.373 9.791 1.00 . A A . 140 LEU HD23 1 1
16 35735 1 1 143 LEU HG H 16.253 -1.819 10.190 1.00 . A A . 140 LEU HG 1 1
16 35736 1 1 143 LEU N N 16.860 -3.762 8.245 1.00 . A A . 140 LEU N 1 1
16 35737 1 1 143 LEU O O 14.319 -2.992 6.055 1.00 . A A . 140 LEU O 1 1
16 35738 1 1 144 ALA C C 15.495 -4.755 3.868 1.00 . A A . 141 ALA C 1 1
16 35739 1 1 144 ALA CA C 16.275 -3.452 4.102 1.00 . A A . 141 ALA CA 1 1
16 35740 1 1 144 ALA CB C 17.615 -3.490 3.364 1.00 . A A . 141 ALA CB 1 1
16 35741 1 1 144 ALA H H 17.435 -2.994 5.841 1.00 . A A . 141 ALA H 1 1
16 35742 1 1 144 ALA HA H 15.691 -2.631 3.689 1.00 . A A . 141 ALA HA 1 1
16 35743 1 1 144 ALA HB1 H 18.153 -2.553 3.512 1.00 . A A . 141 ALA HB1 1 1
16 35744 1 1 144 ALA HB2 H 18.220 -4.321 3.724 1.00 . A A . 141 ALA HB2 1 1
16 35745 1 1 144 ALA HB3 H 17.430 -3.623 2.296 1.00 . A A . 141 ALA HB3 1 1
16 35746 1 1 144 ALA N N 16.492 -3.173 5.521 1.00 . A A . 141 ALA N 1 1
16 35747 1 1 144 ALA O O 14.761 -4.863 2.886 1.00 . A A . 141 ALA O 1 1
16 35748 1 1 145 ASP C C 13.356 -6.673 4.947 1.00 . A A . 142 ASP C 1 1
16 35749 1 1 145 ASP CA C 14.825 -6.967 4.655 1.00 . A A . 142 ASP CA 1 1
16 35750 1 1 145 ASP CB C 15.338 -8.051 5.606 1.00 . A A . 142 ASP CB 1 1
16 35751 1 1 145 ASP CG C 14.436 -9.294 5.524 1.00 . A A . 142 ASP CG 1 1
16 35752 1 1 145 ASP H H 16.312 -5.673 5.480 1.00 . A A . 142 ASP H 1 1
16 35753 1 1 145 ASP HA H 14.912 -7.339 3.637 1.00 . A A . 142 ASP HA 1 1
16 35754 1 1 145 ASP HB2 H 16.364 -8.312 5.338 1.00 . A A . 142 ASP HB2 1 1
16 35755 1 1 145 ASP HB3 H 15.340 -7.675 6.628 1.00 . A A . 142 ASP HB3 1 1
16 35756 1 1 145 ASP N N 15.617 -5.746 4.750 1.00 . A A . 142 ASP N 1 1
16 35757 1 1 145 ASP O O 12.480 -7.097 4.192 1.00 . A A . 142 ASP O 1 1
16 35758 1 1 145 ASP OD1 O 14.683 -10.163 4.656 1.00 . A A . 142 ASP OD1 1 1
16 35759 1 1 145 ASP OD2 O 13.491 -9.407 6.335 1.00 . A A . 142 ASP OD2 1 1
16 35760 1 1 146 ILE C C 11.112 -4.643 5.255 1.00 . A A . 143 ILE C 1 1
16 35761 1 1 146 ILE CA C 11.741 -5.481 6.377 1.00 . A A . 143 ILE CA 1 1
16 35762 1 1 146 ILE CB C 11.851 -4.761 7.739 1.00 . A A . 143 ILE CB 1 1
16 35763 1 1 146 ILE CD1 C 12.468 -5.150 10.207 1.00 . A A . 143 ILE CD1 1 1
16 35764 1 1 146 ILE CG1 C 12.150 -5.790 8.853 1.00 . A A . 143 ILE CG1 1 1
16 35765 1 1 146 ILE CG2 C 10.594 -3.959 8.068 1.00 . A A . 143 ILE CG2 1 1
16 35766 1 1 146 ILE H H 13.832 -5.539 6.576 1.00 . A A . 143 ILE H 1 1
16 35767 1 1 146 ILE HA H 11.129 -6.372 6.498 1.00 . A A . 143 ILE HA 1 1
16 35768 1 1 146 ILE HB H 12.678 -4.053 7.695 1.00 . A A . 143 ILE HB 1 1
16 35769 1 1 146 ILE HD11 H 13.110 -4.282 10.075 1.00 . A A . 143 ILE HD11 1 1
16 35770 1 1 146 ILE HD12 H 11.550 -4.871 10.729 1.00 . A A . 143 ILE HD12 1 1
16 35771 1 1 146 ILE HD13 H 13.003 -5.868 10.816 1.00 . A A . 143 ILE HD13 1 1
16 35772 1 1 146 ILE HG12 H 11.302 -6.467 8.971 1.00 . A A . 143 ILE HG12 1 1
16 35773 1 1 146 ILE HG13 H 13.014 -6.390 8.570 1.00 . A A . 143 ILE HG13 1 1
16 35774 1 1 146 ILE HG21 H 10.455 -3.185 7.316 1.00 . A A . 143 ILE HG21 1 1
16 35775 1 1 146 ILE HG22 H 9.729 -4.621 8.089 1.00 . A A . 143 ILE HG22 1 1
16 35776 1 1 146 ILE HG23 H 10.717 -3.468 9.026 1.00 . A A . 143 ILE HG23 1 1
16 35777 1 1 146 ILE N N 13.080 -5.892 5.995 1.00 . A A . 143 ILE N 1 1
16 35778 1 1 146 ILE O O 9.932 -4.816 4.951 1.00 . A A . 143 ILE O 1 1
16 35779 1 1 147 ILE C C 11.069 -4.101 2.333 1.00 . A A . 144 ILE C 1 1
16 35780 1 1 147 ILE CA C 11.502 -3.083 3.385 1.00 . A A . 144 ILE CA 1 1
16 35781 1 1 147 ILE CB C 12.675 -2.210 2.880 1.00 . A A . 144 ILE CB 1 1
16 35782 1 1 147 ILE CD1 C 11.825 0.136 3.572 1.00 . A A . 144 ILE CD1 1 1
16 35783 1 1 147 ILE CG1 C 12.891 -0.944 3.726 1.00 . A A . 144 ILE CG1 1 1
16 35784 1 1 147 ILE CG2 C 12.617 -1.872 1.380 1.00 . A A . 144 ILE CG2 1 1
16 35785 1 1 147 ILE H H 12.848 -3.665 4.942 1.00 . A A . 144 ILE H 1 1
16 35786 1 1 147 ILE HA H 10.643 -2.459 3.606 1.00 . A A . 144 ILE HA 1 1
16 35787 1 1 147 ILE HB H 13.578 -2.792 3.000 1.00 . A A . 144 ILE HB 1 1
16 35788 1 1 147 ILE HD11 H 11.853 0.539 2.562 1.00 . A A . 144 ILE HD11 1 1
16 35789 1 1 147 ILE HD12 H 10.840 -0.271 3.789 1.00 . A A . 144 ILE HD12 1 1
16 35790 1 1 147 ILE HD13 H 12.043 0.936 4.271 1.00 . A A . 144 ILE HD13 1 1
16 35791 1 1 147 ILE HG12 H 12.950 -1.219 4.778 1.00 . A A . 144 ILE HG12 1 1
16 35792 1 1 147 ILE HG13 H 13.845 -0.504 3.439 1.00 . A A . 144 ILE HG13 1 1
16 35793 1 1 147 ILE HG21 H 13.510 -1.322 1.129 1.00 . A A . 144 ILE HG21 1 1
16 35794 1 1 147 ILE HG22 H 12.632 -2.770 0.764 1.00 . A A . 144 ILE HG22 1 1
16 35795 1 1 147 ILE HG23 H 11.735 -1.286 1.136 1.00 . A A . 144 ILE HG23 1 1
16 35796 1 1 147 ILE N N 11.901 -3.786 4.601 1.00 . A A . 144 ILE N 1 1
16 35797 1 1 147 ILE O O 9.957 -4.021 1.815 1.00 . A A . 144 ILE O 1 1
16 35798 1 1 148 SER C C 10.544 -6.860 1.091 1.00 . A A . 145 SER C 1 1
16 35799 1 1 148 SER CA C 11.766 -5.951 0.881 1.00 . A A . 145 SER CA 1 1
16 35800 1 1 148 SER CB C 13.040 -6.776 0.673 1.00 . A A . 145 SER CB 1 1
16 35801 1 1 148 SER H H 12.835 -5.062 2.503 1.00 . A A . 145 SER H 1 1
16 35802 1 1 148 SER HA H 11.594 -5.336 -0.007 1.00 . A A . 145 SER HA 1 1
16 35803 1 1 148 SER HB2 H 13.215 -7.411 1.544 1.00 . A A . 145 SER HB2 1 1
16 35804 1 1 148 SER HB3 H 12.909 -7.415 -0.201 1.00 . A A . 145 SER HB3 1 1
16 35805 1 1 148 SER HG H 14.413 -5.545 1.332 1.00 . A A . 145 SER HG 1 1
16 35806 1 1 148 SER N N 11.952 -5.044 2.010 1.00 . A A . 145 SER N 1 1
16 35807 1 1 148 SER O O 9.908 -7.288 0.126 1.00 . A A . 145 SER O 1 1
16 35808 1 1 148 SER OG O 14.166 -5.936 0.471 1.00 . A A . 145 SER OG 1 1
16 35809 1 1 149 ARG C C 7.690 -7.175 2.275 1.00 . A A . 146 ARG C 1 1
16 35810 1 1 149 ARG CA C 8.984 -7.831 2.761 1.00 . A A . 146 ARG CA 1 1
16 35811 1 1 149 ARG CB C 9.005 -7.882 4.298 1.00 . A A . 146 ARG CB 1 1
16 35812 1 1 149 ARG CD C 8.684 -9.312 6.337 1.00 . A A . 146 ARG CD 1 1
16 35813 1 1 149 ARG CG C 8.608 -9.260 4.807 1.00 . A A . 146 ARG CG 1 1
16 35814 1 1 149 ARG CZ C 10.439 -9.436 8.110 1.00 . A A . 146 ARG CZ 1 1
16 35815 1 1 149 ARG H H 10.791 -6.825 3.106 1.00 . A A . 146 ARG H 1 1
16 35816 1 1 149 ARG HA H 9.040 -8.836 2.342 1.00 . A A . 146 ARG HA 1 1
16 35817 1 1 149 ARG HB2 H 10.005 -7.669 4.673 1.00 . A A . 146 ARG HB2 1 1
16 35818 1 1 149 ARG HB3 H 8.330 -7.128 4.709 1.00 . A A . 146 ARG HB3 1 1
16 35819 1 1 149 ARG HD2 H 8.153 -8.448 6.744 1.00 . A A . 146 ARG HD2 1 1
16 35820 1 1 149 ARG HD3 H 8.190 -10.224 6.672 1.00 . A A . 146 ARG HD3 1 1
16 35821 1 1 149 ARG HE H 10.807 -9.249 6.127 1.00 . A A . 146 ARG HE 1 1
16 35822 1 1 149 ARG HG2 H 7.587 -9.471 4.486 1.00 . A A . 146 ARG HG2 1 1
16 35823 1 1 149 ARG HG3 H 9.288 -9.995 4.376 1.00 . A A . 146 ARG HG3 1 1
16 35824 1 1 149 ARG HH11 H 8.540 -9.550 8.848 1.00 . A A . 146 ARG HH11 1 1
16 35825 1 1 149 ARG HH12 H 9.803 -9.657 10.042 1.00 . A A . 146 ARG HH12 1 1
16 35826 1 1 149 ARG HH21 H 12.441 -9.412 7.695 1.00 . A A . 146 ARG HH21 1 1
16 35827 1 1 149 ARG HH22 H 12.036 -9.566 9.385 1.00 . A A . 146 ARG HH22 1 1
16 35828 1 1 149 ARG N N 10.180 -7.118 2.351 1.00 . A A . 146 ARG N 1 1
16 35829 1 1 149 ARG NE N 10.077 -9.312 6.828 1.00 . A A . 146 ARG NE 1 1
16 35830 1 1 149 ARG NH1 N 9.524 -9.544 9.068 1.00 . A A . 146 ARG NH1 1 1
16 35831 1 1 149 ARG NH2 N 11.724 -9.454 8.433 1.00 . A A . 146 ARG NH2 1 1
16 35832 1 1 149 ARG O O 6.685 -7.871 2.125 1.00 . A A . 146 ARG O 1 1
16 35833 1 1 150 GLY C C 6.424 -4.945 0.228 1.00 . A A . 147 GLY C 1 1
16 35834 1 1 150 GLY CA C 6.514 -5.080 1.737 1.00 . A A . 147 GLY CA 1 1
16 35835 1 1 150 GLY H H 8.573 -5.357 2.134 1.00 . A A . 147 GLY H 1 1
16 35836 1 1 150 GLY HA2 H 5.621 -5.569 2.127 1.00 . A A . 147 GLY HA2 1 1
16 35837 1 1 150 GLY HA3 H 6.600 -4.099 2.198 1.00 . A A . 147 GLY HA3 1 1
16 35838 1 1 150 GLY N N 7.693 -5.857 2.074 1.00 . A A . 147 GLY N 1 1
16 35839 1 1 150 GLY O O 5.452 -5.466 -0.354 1.00 . A A . 147 GLY O 1 1
16 35840 1 1 150 GLY OXT O 7.353 -4.366 -0.375 1.00 . A A . 147 GLY OXT 1 1
17 35841 1 1 4 MET C C 4.006 -1.694 -2.210 1.00 . A A . 1 MET C 1 1
17 35842 1 1 4 MET CA C 2.731 -1.007 -2.643 1.00 . A A . 1 MET CA 1 1
17 35843 1 1 4 MET CB C 3.034 0.503 -2.810 1.00 . A A . 1 MET CB 1 1
17 35844 1 1 4 MET CE C 1.549 1.156 -5.802 1.00 . A A . 1 MET CE 1 1
17 35845 1 1 4 MET CG C 3.763 0.842 -4.124 1.00 . A A . 1 MET CG 1 1
17 35846 1 1 4 MET H H 1.950 -1.031 -0.726 1.00 . A A . 1 MET H 1 1
17 35847 1 1 4 MET HA H 2.459 -1.434 -3.607 1.00 . A A . 1 MET HA 1 1
17 35848 1 1 4 MET HB2 H 2.107 1.073 -2.778 1.00 . A A . 1 MET HB2 1 1
17 35849 1 1 4 MET HB3 H 3.685 0.828 -1.989 1.00 . A A . 1 MET HB3 1 1
17 35850 1 1 4 MET HE1 H 1.814 2.213 -5.853 1.00 . A A . 1 MET HE1 1 1
17 35851 1 1 4 MET HE2 H 1.018 0.878 -6.712 1.00 . A A . 1 MET HE2 1 1
17 35852 1 1 4 MET HE3 H 0.898 0.986 -4.945 1.00 . A A . 1 MET HE3 1 1
17 35853 1 1 4 MET HG2 H 3.802 1.926 -4.226 1.00 . A A . 1 MET HG2 1 1
17 35854 1 1 4 MET HG3 H 4.794 0.498 -4.047 1.00 . A A . 1 MET HG3 1 1
17 35855 1 1 4 MET N N 1.647 -1.275 -1.660 1.00 . A A . 1 MET N 1 1
17 35856 1 1 4 MET O O 4.232 -1.879 -1.014 1.00 . A A . 1 MET O 1 1
17 35857 1 1 4 MET SD S 3.056 0.155 -5.651 1.00 . A A . 1 MET SD 1 1
17 35858 1 1 5 ARG C C 6.916 -1.350 -2.138 1.00 . A A . 2 ARG C 1 1
17 35859 1 1 5 ARG CA C 6.203 -2.487 -2.846 1.00 . A A . 2 ARG CA 1 1
17 35860 1 1 5 ARG CB C 6.973 -3.085 -4.012 1.00 . A A . 2 ARG CB 1 1
17 35861 1 1 5 ARG CD C 6.878 -2.683 -6.482 1.00 . A A . 2 ARG CD 1 1
17 35862 1 1 5 ARG CG C 7.157 -2.065 -5.119 1.00 . A A . 2 ARG CG 1 1
17 35863 1 1 5 ARG CZ C 9.076 -3.376 -7.486 1.00 . A A . 2 ARG CZ 1 1
17 35864 1 1 5 ARG H H 4.624 -1.896 -4.149 1.00 . A A . 2 ARG H 1 1
17 35865 1 1 5 ARG HA H 6.093 -3.292 -2.165 1.00 . A A . 2 ARG HA 1 1
17 35866 1 1 5 ARG HB2 H 7.958 -3.400 -3.663 1.00 . A A . 2 ARG HB2 1 1
17 35867 1 1 5 ARG HB3 H 6.415 -3.953 -4.366 1.00 . A A . 2 ARG HB3 1 1
17 35868 1 1 5 ARG HD2 H 5.913 -3.185 -6.395 1.00 . A A . 2 ARG HD2 1 1
17 35869 1 1 5 ARG HD3 H 6.791 -1.887 -7.219 1.00 . A A . 2 ARG HD3 1 1
17 35870 1 1 5 ARG HE H 7.690 -4.626 -6.691 1.00 . A A . 2 ARG HE 1 1
17 35871 1 1 5 ARG HG2 H 6.439 -1.273 -4.951 1.00 . A A . 2 ARG HG2 1 1
17 35872 1 1 5 ARG HG3 H 8.161 -1.660 -5.049 1.00 . A A . 2 ARG HG3 1 1
17 35873 1 1 5 ARG HH11 H 8.776 -1.361 -7.583 1.00 . A A . 2 ARG HH11 1 1
17 35874 1 1 5 ARG HH12 H 10.279 -1.888 -8.240 1.00 . A A . 2 ARG HH12 1 1
17 35875 1 1 5 ARG HH21 H 9.690 -5.325 -7.569 1.00 . A A . 2 ARG HH21 1 1
17 35876 1 1 5 ARG HH22 H 10.802 -4.195 -8.239 1.00 . A A . 2 ARG HH22 1 1
17 35877 1 1 5 ARG N N 4.857 -2.050 -3.178 1.00 . A A . 2 ARG N 1 1
17 35878 1 1 5 ARG NE N 7.912 -3.656 -6.884 1.00 . A A . 2 ARG NE 1 1
17 35879 1 1 5 ARG NH1 N 9.406 -2.121 -7.785 1.00 . A A . 2 ARG NH1 1 1
17 35880 1 1 5 ARG NH2 N 9.915 -4.364 -7.785 1.00 . A A . 2 ARG NH2 1 1
17 35881 1 1 5 ARG O O 7.133 -0.279 -2.705 1.00 . A A . 2 ARG O 1 1
17 35882 1 1 6 LEU C C 9.145 -0.131 -0.624 1.00 . A A . 3 LEU C 1 1
17 35883 1 1 6 LEU CA C 7.848 -0.603 0.002 1.00 . A A . 3 LEU CA 1 1
17 35884 1 1 6 LEU CB C 8.133 -1.199 1.388 1.00 . A A . 3 LEU CB 1 1
17 35885 1 1 6 LEU CD1 C 7.028 0.467 2.921 1.00 . A A . 3 LEU CD1 1 1
17 35886 1 1 6 LEU CD2 C 5.639 -1.388 1.956 1.00 . A A . 3 LEU CD2 1 1
17 35887 1 1 6 LEU CG C 7.036 -0.986 2.440 1.00 . A A . 3 LEU CG 1 1
17 35888 1 1 6 LEU H H 7.019 -2.525 -0.547 1.00 . A A . 3 LEU H 1 1
17 35889 1 1 6 LEU HA H 7.187 0.258 0.095 1.00 . A A . 3 LEU HA 1 1
17 35890 1 1 6 LEU HB2 H 8.320 -2.266 1.281 1.00 . A A . 3 LEU HB2 1 1
17 35891 1 1 6 LEU HB3 H 9.051 -0.750 1.775 1.00 . A A . 3 LEU HB3 1 1
17 35892 1 1 6 LEU HD11 H 6.321 0.557 3.738 1.00 . A A . 3 LEU HD11 1 1
17 35893 1 1 6 LEU HD12 H 8.016 0.742 3.295 1.00 . A A . 3 LEU HD12 1 1
17 35894 1 1 6 LEU HD13 H 6.743 1.149 2.121 1.00 . A A . 3 LEU HD13 1 1
17 35895 1 1 6 LEU HD21 H 4.940 -1.354 2.788 1.00 . A A . 3 LEU HD21 1 1
17 35896 1 1 6 LEU HD22 H 5.290 -0.713 1.177 1.00 . A A . 3 LEU HD22 1 1
17 35897 1 1 6 LEU HD23 H 5.651 -2.399 1.552 1.00 . A A . 3 LEU HD23 1 1
17 35898 1 1 6 LEU HG H 7.280 -1.618 3.293 1.00 . A A . 3 LEU HG 1 1
17 35899 1 1 6 LEU N N 7.227 -1.587 -0.878 1.00 . A A . 3 LEU N 1 1
17 35900 1 1 6 LEU O O 9.392 1.070 -0.663 1.00 . A A . 3 LEU O 1 1
17 35901 1 1 7 SER C C 11.225 0.272 -2.816 1.00 . A A . 4 SER C 1 1
17 35902 1 1 7 SER CA C 11.239 -0.827 -1.745 1.00 . A A . 4 SER CA 1 1
17 35903 1 1 7 SER CB C 11.759 -2.146 -2.340 1.00 . A A . 4 SER CB 1 1
17 35904 1 1 7 SER H H 9.680 -2.040 -1.065 1.00 . A A . 4 SER H 1 1
17 35905 1 1 7 SER HA H 11.905 -0.517 -0.937 1.00 . A A . 4 SER HA 1 1
17 35906 1 1 7 SER HB2 H 11.412 -2.235 -3.370 1.00 . A A . 4 SER HB2 1 1
17 35907 1 1 7 SER HB3 H 12.850 -2.141 -2.336 1.00 . A A . 4 SER HB3 1 1
17 35908 1 1 7 SER HG H 11.574 -4.071 -2.092 1.00 . A A . 4 SER HG 1 1
17 35909 1 1 7 SER N N 9.932 -1.064 -1.160 1.00 . A A . 4 SER N 1 1
17 35910 1 1 7 SER O O 12.247 0.932 -3.005 1.00 . A A . 4 SER O 1 1
17 35911 1 1 7 SER OG O 11.287 -3.274 -1.616 1.00 . A A . 4 SER OG 1 1
17 35912 1 1 8 ASP C C 10.273 2.956 -3.890 1.00 . A A . 5 ASP C 1 1
17 35913 1 1 8 ASP CA C 9.974 1.575 -4.486 1.00 . A A . 5 ASP CA 1 1
17 35914 1 1 8 ASP CB C 8.578 1.583 -5.118 1.00 . A A . 5 ASP CB 1 1
17 35915 1 1 8 ASP CG C 8.470 2.658 -6.211 1.00 . A A . 5 ASP CG 1 1
17 35916 1 1 8 ASP H H 9.236 0.009 -3.240 1.00 . A A . 5 ASP H 1 1
17 35917 1 1 8 ASP HA H 10.700 1.372 -5.270 1.00 . A A . 5 ASP HA 1 1
17 35918 1 1 8 ASP HB2 H 8.377 0.605 -5.556 1.00 . A A . 5 ASP HB2 1 1
17 35919 1 1 8 ASP HB3 H 7.833 1.769 -4.341 1.00 . A A . 5 ASP HB3 1 1
17 35920 1 1 8 ASP N N 10.085 0.511 -3.486 1.00 . A A . 5 ASP N 1 1
17 35921 1 1 8 ASP O O 10.770 3.839 -4.590 1.00 . A A . 5 ASP O 1 1
17 35922 1 1 8 ASP OD1 O 9.085 2.487 -7.288 1.00 . A A . 5 ASP OD1 1 1
17 35923 1 1 8 ASP OD2 O 7.740 3.656 -6.023 1.00 . A A . 5 ASP OD2 1 1
17 35924 1 1 9 TYR C C 11.551 4.571 -1.266 1.00 . A A . 6 TYR C 1 1
17 35925 1 1 9 TYR CA C 10.160 4.397 -1.894 1.00 . A A . 6 TYR CA 1 1
17 35926 1 1 9 TYR CB C 9.029 4.551 -0.858 1.00 . A A . 6 TYR CB 1 1
17 35927 1 1 9 TYR CD1 C 7.189 5.922 -1.908 1.00 . A A . 6 TYR CD1 1 1
17 35928 1 1 9 TYR CD2 C 6.793 3.533 -1.596 1.00 . A A . 6 TYR CD2 1 1
17 35929 1 1 9 TYR CE1 C 5.931 6.054 -2.522 1.00 . A A . 6 TYR CE1 1 1
17 35930 1 1 9 TYR CE2 C 5.524 3.672 -2.182 1.00 . A A . 6 TYR CE2 1 1
17 35931 1 1 9 TYR CG C 7.638 4.660 -1.468 1.00 . A A . 6 TYR CG 1 1
17 35932 1 1 9 TYR CZ C 5.090 4.929 -2.661 1.00 . A A . 6 TYR CZ 1 1
17 35933 1 1 9 TYR H H 9.644 2.348 -2.059 1.00 . A A . 6 TYR H 1 1
17 35934 1 1 9 TYR HA H 10.039 5.202 -2.620 1.00 . A A . 6 TYR HA 1 1
17 35935 1 1 9 TYR HB2 H 9.057 3.723 -0.149 1.00 . A A . 6 TYR HB2 1 1
17 35936 1 1 9 TYR HB3 H 9.199 5.468 -0.287 1.00 . A A . 6 TYR HB3 1 1
17 35937 1 1 9 TYR HD1 H 7.804 6.800 -1.763 1.00 . A A . 6 TYR HD1 1 1
17 35938 1 1 9 TYR HD2 H 7.096 2.552 -1.250 1.00 . A A . 6 TYR HD2 1 1
17 35939 1 1 9 TYR HE1 H 5.601 7.019 -2.877 1.00 . A A . 6 TYR HE1 1 1
17 35940 1 1 9 TYR HE2 H 4.888 2.807 -2.267 1.00 . A A . 6 TYR HE2 1 1
17 35941 1 1 9 TYR HH H 3.351 4.257 -3.279 1.00 . A A . 6 TYR HH 1 1
17 35942 1 1 9 TYR N N 10.010 3.131 -2.592 1.00 . A A . 6 TYR N 1 1
17 35943 1 1 9 TYR O O 11.874 5.696 -0.909 1.00 . A A . 6 TYR O 1 1
17 35944 1 1 9 TYR OH O 3.861 5.079 -3.233 1.00 . A A . 6 TYR OH 1 1
17 35945 1 1 10 PHE C C 14.822 3.470 -1.470 1.00 . A A . 7 PHE C 1 1
17 35946 1 1 10 PHE CA C 13.689 3.625 -0.437 1.00 . A A . 7 PHE CA 1 1
17 35947 1 1 10 PHE CB C 13.758 2.590 0.713 1.00 . A A . 7 PHE CB 1 1
17 35948 1 1 10 PHE CD1 C 11.387 2.424 1.542 1.00 . A A . 7 PHE CD1 1 1
17 35949 1 1 10 PHE CD2 C 13.040 3.330 3.072 1.00 . A A . 7 PHE CD2 1 1
17 35950 1 1 10 PHE CE1 C 10.367 2.684 2.466 1.00 . A A . 7 PHE CE1 1 1
17 35951 1 1 10 PHE CE2 C 12.010 3.620 3.988 1.00 . A A . 7 PHE CE2 1 1
17 35952 1 1 10 PHE CG C 12.717 2.784 1.809 1.00 . A A . 7 PHE CG 1 1
17 35953 1 1 10 PHE CZ C 10.676 3.305 3.684 1.00 . A A . 7 PHE CZ 1 1
17 35954 1 1 10 PHE H H 12.163 2.656 -1.581 1.00 . A A . 7 PHE H 1 1
17 35955 1 1 10 PHE HA H 13.781 4.601 0.038 1.00 . A A . 7 PHE HA 1 1
17 35956 1 1 10 PHE HB2 H 13.638 1.591 0.291 1.00 . A A . 7 PHE HB2 1 1
17 35957 1 1 10 PHE HB3 H 14.748 2.635 1.163 1.00 . A A . 7 PHE HB3 1 1
17 35958 1 1 10 PHE HD1 H 11.144 1.953 0.607 1.00 . A A . 7 PHE HD1 1 1
17 35959 1 1 10 PHE HD2 H 14.064 3.519 3.363 1.00 . A A . 7 PHE HD2 1 1
17 35960 1 1 10 PHE HE1 H 9.344 2.429 2.227 1.00 . A A . 7 PHE HE1 1 1
17 35961 1 1 10 PHE HE2 H 12.235 4.084 4.934 1.00 . A A . 7 PHE HE2 1 1
17 35962 1 1 10 PHE HZ H 9.888 3.535 4.387 1.00 . A A . 7 PHE HZ 1 1
17 35963 1 1 10 PHE N N 12.407 3.544 -1.158 1.00 . A A . 7 PHE N 1 1
17 35964 1 1 10 PHE O O 15.257 2.341 -1.713 1.00 . A A . 7 PHE O 1 1
17 35965 1 1 11 PRO C C 17.506 3.790 -3.051 1.00 . A A . 8 PRO C 1 1
17 35966 1 1 11 PRO CA C 16.162 4.485 -3.283 1.00 . A A . 8 PRO CA 1 1
17 35967 1 1 11 PRO CB C 16.323 5.921 -3.807 1.00 . A A . 8 PRO CB 1 1
17 35968 1 1 11 PRO CD C 14.810 5.932 -1.965 1.00 . A A . 8 PRO CD 1 1
17 35969 1 1 11 PRO CG C 15.853 6.805 -2.653 1.00 . A A . 8 PRO CG 1 1
17 35970 1 1 11 PRO HA H 15.658 3.912 -4.047 1.00 . A A . 8 PRO HA 1 1
17 35971 1 1 11 PRO HB2 H 17.354 6.149 -4.086 1.00 . A A . 8 PRO HB2 1 1
17 35972 1 1 11 PRO HB3 H 15.664 6.065 -4.664 1.00 . A A . 8 PRO HB3 1 1
17 35973 1 1 11 PRO HD2 H 14.722 6.213 -0.918 1.00 . A A . 8 PRO HD2 1 1
17 35974 1 1 11 PRO HD3 H 13.852 6.057 -2.470 1.00 . A A . 8 PRO HD3 1 1
17 35975 1 1 11 PRO HG2 H 16.686 7.002 -1.978 1.00 . A A . 8 PRO HG2 1 1
17 35976 1 1 11 PRO HG3 H 15.424 7.746 -2.995 1.00 . A A . 8 PRO HG3 1 1
17 35977 1 1 11 PRO N N 15.263 4.559 -2.136 1.00 . A A . 8 PRO N 1 1
17 35978 1 1 11 PRO O O 17.846 2.887 -3.820 1.00 . A A . 8 PRO O 1 1
17 35979 1 1 12 GLU C C 20.212 3.908 -0.489 1.00 . A A . 9 GLU C 1 1
17 35980 1 1 12 GLU CA C 19.668 3.739 -1.902 1.00 . A A . 9 GLU CA 1 1
17 35981 1 1 12 GLU CB C 20.529 4.452 -2.974 1.00 . A A . 9 GLU CB 1 1
17 35982 1 1 12 GLU CD C 22.783 4.888 -4.053 1.00 . A A . 9 GLU CD 1 1
17 35983 1 1 12 GLU CG C 22.012 4.053 -3.013 1.00 . A A . 9 GLU CG 1 1
17 35984 1 1 12 GLU H H 17.898 4.881 -1.402 1.00 . A A . 9 GLU H 1 1
17 35985 1 1 12 GLU HA H 19.666 2.667 -2.038 1.00 . A A . 9 GLU HA 1 1
17 35986 1 1 12 GLU HB2 H 20.110 4.252 -3.959 1.00 . A A . 9 GLU HB2 1 1
17 35987 1 1 12 GLU HB3 H 20.453 5.527 -2.806 1.00 . A A . 9 GLU HB3 1 1
17 35988 1 1 12 GLU HG2 H 22.471 4.204 -2.035 1.00 . A A . 9 GLU HG2 1 1
17 35989 1 1 12 GLU HG3 H 22.083 2.989 -3.252 1.00 . A A . 9 GLU HG3 1 1
17 35990 1 1 12 GLU N N 18.283 4.201 -2.047 1.00 . A A . 9 GLU N 1 1
17 35991 1 1 12 GLU O O 20.056 3.000 0.328 1.00 . A A . 9 GLU O 1 1
17 35992 1 1 12 GLU OE1 O 22.907 6.122 -3.875 1.00 . A A . 9 GLU OE1 1 1
17 35993 1 1 12 GLU OE2 O 23.283 4.313 -5.048 1.00 . A A . 9 GLU OE2 1 1
17 35994 1 1 13 SER C C 20.181 5.603 2.172 1.00 . A A . 10 SER C 1 1
17 35995 1 1 13 SER CA C 21.319 5.423 1.153 1.00 . A A . 10 SER CA 1 1
17 35996 1 1 13 SER CB C 22.121 6.727 1.016 1.00 . A A . 10 SER CB 1 1
17 35997 1 1 13 SER H H 20.949 5.744 -0.892 1.00 . A A . 10 SER H 1 1
17 35998 1 1 13 SER HA H 21.979 4.626 1.489 1.00 . A A . 10 SER HA 1 1
17 35999 1 1 13 SER HB2 H 21.428 7.569 0.988 1.00 . A A . 10 SER HB2 1 1
17 36000 1 1 13 SER HB3 H 22.776 6.848 1.880 1.00 . A A . 10 SER HB3 1 1
17 36001 1 1 13 SER HG H 23.627 6.123 -0.070 1.00 . A A . 10 SER HG 1 1
17 36002 1 1 13 SER N N 20.795 5.064 -0.167 1.00 . A A . 10 SER N 1 1
17 36003 1 1 13 SER O O 20.350 6.231 3.217 1.00 . A A . 10 SER O 1 1
17 36004 1 1 13 SER OG O 22.883 6.740 -0.184 1.00 . A A . 10 SER OG 1 1
17 36005 1 1 14 SER C C 17.568 4.504 3.756 1.00 . A A . 11 SER C 1 1
17 36006 1 1 14 SER CA C 17.721 5.311 2.478 1.00 . A A . 11 SER CA 1 1
17 36007 1 1 14 SER CB C 16.652 4.930 1.451 1.00 . A A . 11 SER CB 1 1
17 36008 1 1 14 SER H H 18.988 4.446 1.053 1.00 . A A . 11 SER H 1 1
17 36009 1 1 14 SER HA H 17.610 6.364 2.731 1.00 . A A . 11 SER HA 1 1
17 36010 1 1 14 SER HB2 H 16.664 3.849 1.311 1.00 . A A . 11 SER HB2 1 1
17 36011 1 1 14 SER HB3 H 15.665 5.235 1.796 1.00 . A A . 11 SER HB3 1 1
17 36012 1 1 14 SER HG H 16.764 6.500 0.301 1.00 . A A . 11 SER HG 1 1
17 36013 1 1 14 SER N N 18.999 5.102 1.833 1.00 . A A . 11 SER N 1 1
17 36014 1 1 14 SER O O 16.462 4.421 4.270 1.00 . A A . 11 SER O 1 1
17 36015 1 1 14 SER OG O 16.957 5.554 0.213 1.00 . A A . 11 SER OG 1 1
17 36016 1 1 15 ILE C C 19.895 3.328 6.138 1.00 . A A . 12 ILE C 1 1
17 36017 1 1 15 ILE CA C 18.639 2.957 5.344 1.00 . A A . 12 ILE CA 1 1
17 36018 1 1 15 ILE CB C 18.785 1.537 4.745 1.00 . A A . 12 ILE CB 1 1
17 36019 1 1 15 ILE CD1 C 16.469 1.066 3.567 1.00 . A A . 12 ILE CD1 1 1
17 36020 1 1 15 ILE CG1 C 17.992 1.180 3.461 1.00 . A A . 12 ILE CG1 1 1
17 36021 1 1 15 ILE CG2 C 18.501 0.553 5.875 1.00 . A A . 12 ILE CG2 1 1
17 36022 1 1 15 ILE H H 19.521 3.944 3.797 1.00 . A A . 12 ILE H 1 1
17 36023 1 1 15 ILE HA H 17.738 3.066 5.951 1.00 . A A . 12 ILE HA 1 1
17 36024 1 1 15 ILE HB H 19.826 1.427 4.441 1.00 . A A . 12 ILE HB 1 1
17 36025 1 1 15 ILE HD11 H 16.041 1.979 3.969 1.00 . A A . 12 ILE HD11 1 1
17 36026 1 1 15 ILE HD12 H 16.068 0.897 2.567 1.00 . A A . 12 ILE HD12 1 1
17 36027 1 1 15 ILE HD13 H 16.201 0.227 4.206 1.00 . A A . 12 ILE HD13 1 1
17 36028 1 1 15 ILE HG12 H 18.225 1.900 2.675 1.00 . A A . 12 ILE HG12 1 1
17 36029 1 1 15 ILE HG13 H 18.362 0.222 3.096 1.00 . A A . 12 ILE HG13 1 1
17 36030 1 1 15 ILE HG21 H 17.473 0.678 6.204 1.00 . A A . 12 ILE HG21 1 1
17 36031 1 1 15 ILE HG22 H 18.669 -0.459 5.524 1.00 . A A . 12 ILE HG22 1 1
17 36032 1 1 15 ILE HG23 H 19.173 0.743 6.710 1.00 . A A . 12 ILE HG23 1 1
17 36033 1 1 15 ILE N N 18.631 3.882 4.254 1.00 . A A . 12 ILE N 1 1
17 36034 1 1 15 ILE O O 20.968 3.447 5.537 1.00 . A A . 12 ILE O 1 1
17 36035 1 1 16 SER C C 20.665 3.321 9.749 1.00 . A A . 13 SER C 1 1
17 36036 1 1 16 SER CA C 20.986 3.687 8.303 1.00 . A A . 13 SER CA 1 1
17 36037 1 1 16 SER CB C 21.453 5.152 8.257 1.00 . A A . 13 SER CB 1 1
17 36038 1 1 16 SER H H 18.901 3.560 7.906 1.00 . A A . 13 SER H 1 1
17 36039 1 1 16 SER HA H 21.789 3.036 7.951 1.00 . A A . 13 SER HA 1 1
17 36040 1 1 16 SER HB2 H 20.619 5.805 8.521 1.00 . A A . 13 SER HB2 1 1
17 36041 1 1 16 SER HB3 H 22.251 5.298 8.986 1.00 . A A . 13 SER HB3 1 1
17 36042 1 1 16 SER HG H 21.631 4.812 6.358 1.00 . A A . 13 SER HG 1 1
17 36043 1 1 16 SER N N 19.811 3.513 7.456 1.00 . A A . 13 SER N 1 1
17 36044 1 1 16 SER O O 19.635 3.723 10.290 1.00 . A A . 13 SER O 1 1
17 36045 1 1 16 SER OG O 21.939 5.505 6.974 1.00 . A A . 13 SER OG 1 1
17 36046 1 1 17 VAL C C 22.717 3.195 12.372 1.00 . A A . 14 VAL C 1 1
17 36047 1 1 17 VAL CA C 21.587 2.327 11.807 1.00 . A A . 14 VAL CA 1 1
17 36048 1 1 17 VAL CB C 21.709 0.813 12.032 1.00 . A A . 14 VAL CB 1 1
17 36049 1 1 17 VAL CG1 C 22.964 0.166 11.429 1.00 . A A . 14 VAL CG1 1 1
17 36050 1 1 17 VAL CG2 C 21.583 0.450 13.516 1.00 . A A . 14 VAL CG2 1 1
17 36051 1 1 17 VAL H H 22.373 2.230 9.880 1.00 . A A . 14 VAL H 1 1
17 36052 1 1 17 VAL HA H 20.641 2.657 12.237 1.00 . A A . 14 VAL HA 1 1
17 36053 1 1 17 VAL HB H 20.869 0.383 11.497 1.00 . A A . 14 VAL HB 1 1
17 36054 1 1 17 VAL HG11 H 22.937 0.256 10.343 1.00 . A A . 14 VAL HG11 1 1
17 36055 1 1 17 VAL HG12 H 23.867 0.634 11.820 1.00 . A A . 14 VAL HG12 1 1
17 36056 1 1 17 VAL HG13 H 22.982 -0.893 11.679 1.00 . A A . 14 VAL HG13 1 1
17 36057 1 1 17 VAL HG21 H 22.458 0.796 14.069 1.00 . A A . 14 VAL HG21 1 1
17 36058 1 1 17 VAL HG22 H 20.691 0.911 13.938 1.00 . A A . 14 VAL HG22 1 1
17 36059 1 1 17 VAL HG23 H 21.498 -0.633 13.625 1.00 . A A . 14 VAL HG23 1 1
17 36060 1 1 17 VAL N N 21.577 2.590 10.382 1.00 . A A . 14 VAL N 1 1
17 36061 1 1 17 VAL O O 23.770 3.343 11.742 1.00 . A A . 14 VAL O 1 1
17 36062 1 1 18 ILE C C 23.540 4.542 15.586 1.00 . A A . 15 ILE C 1 1
17 36063 1 1 18 ILE CA C 23.346 4.837 14.098 1.00 . A A . 15 ILE CA 1 1
17 36064 1 1 18 ILE CB C 22.645 6.195 13.828 1.00 . A A . 15 ILE CB 1 1
17 36065 1 1 18 ILE CD1 C 22.068 7.937 12.034 1.00 . A A . 15 ILE CD1 1 1
17 36066 1 1 18 ILE CG1 C 22.583 6.522 12.319 1.00 . A A . 15 ILE CG1 1 1
17 36067 1 1 18 ILE CG2 C 23.278 7.336 14.628 1.00 . A A . 15 ILE CG2 1 1
17 36068 1 1 18 ILE H H 21.592 3.677 13.990 1.00 . A A . 15 ILE H 1 1
17 36069 1 1 18 ILE HA H 24.324 4.833 13.613 1.00 . A A . 15 ILE HA 1 1
17 36070 1 1 18 ILE HB H 21.617 6.113 14.176 1.00 . A A . 15 ILE HB 1 1
17 36071 1 1 18 ILE HD11 H 21.859 8.042 10.971 1.00 . A A . 15 ILE HD11 1 1
17 36072 1 1 18 ILE HD12 H 21.162 8.124 12.611 1.00 . A A . 15 ILE HD12 1 1
17 36073 1 1 18 ILE HD13 H 22.827 8.669 12.325 1.00 . A A . 15 ILE HD13 1 1
17 36074 1 1 18 ILE HG12 H 23.574 6.415 11.877 1.00 . A A . 15 ILE HG12 1 1
17 36075 1 1 18 ILE HG13 H 21.907 5.815 11.833 1.00 . A A . 15 ILE HG13 1 1
17 36076 1 1 18 ILE HG21 H 24.333 7.456 14.376 1.00 . A A . 15 ILE HG21 1 1
17 36077 1 1 18 ILE HG22 H 22.748 8.276 14.478 1.00 . A A . 15 ILE HG22 1 1
17 36078 1 1 18 ILE HG23 H 23.147 7.112 15.673 1.00 . A A . 15 ILE HG23 1 1
17 36079 1 1 18 ILE N N 22.491 3.802 13.534 1.00 . A A . 15 ILE N 1 1
17 36080 1 1 18 ILE O O 22.611 4.103 16.261 1.00 . A A . 15 ILE O 1 1
17 36081 1 1 19 HIS C C 24.263 5.618 18.420 1.00 . A A . 16 HIS C 1 1
17 36082 1 1 19 HIS CA C 25.036 4.631 17.535 1.00 . A A . 16 HIS CA 1 1
17 36083 1 1 19 HIS CB C 26.546 4.780 17.764 1.00 . A A . 16 HIS CB 1 1
17 36084 1 1 19 HIS CD2 C 27.338 2.424 17.098 1.00 . A A . 16 HIS CD2 1 1
17 36085 1 1 19 HIS CE1 C 28.824 2.929 15.560 1.00 . A A . 16 HIS CE1 1 1
17 36086 1 1 19 HIS CG C 27.377 3.789 16.982 1.00 . A A . 16 HIS CG 1 1
17 36087 1 1 19 HIS H H 25.477 5.152 15.519 1.00 . A A . 16 HIS H 1 1
17 36088 1 1 19 HIS HA H 24.742 3.620 17.819 1.00 . A A . 16 HIS HA 1 1
17 36089 1 1 19 HIS HB2 H 26.848 5.793 17.493 1.00 . A A . 16 HIS HB2 1 1
17 36090 1 1 19 HIS HB3 H 26.754 4.639 18.826 1.00 . A A . 16 HIS HB3 1 1
17 36091 1 1 19 HIS HD1 H 28.592 5.012 15.704 1.00 . A A . 16 HIS HD1 1 1
17 36092 1 1 19 HIS HD2 H 26.703 1.865 17.774 1.00 . A A . 16 HIS HD2 1 1
17 36093 1 1 19 HIS HE1 H 29.588 2.857 14.793 1.00 . A A . 16 HIS HE1 1 1
17 36094 1 1 19 HIS N N 24.735 4.817 16.117 1.00 . A A . 16 HIS N 1 1
17 36095 1 1 19 HIS ND1 N 28.313 4.087 16.015 1.00 . A A . 16 HIS ND1 1 1
17 36096 1 1 19 HIS NE2 N 28.260 1.882 16.191 1.00 . A A . 16 HIS NE2 1 1
17 36097 1 1 19 HIS O O 23.849 5.254 19.520 1.00 . A A . 16 HIS O 1 1
17 36098 1 1 20 SER C C 23.202 9.067 17.616 1.00 . A A . 17 SER C 1 1
17 36099 1 1 20 SER CA C 23.276 7.898 18.608 1.00 . A A . 17 SER CA 1 1
17 36100 1 1 20 SER CB C 23.947 8.366 19.914 1.00 . A A . 17 SER CB 1 1
17 36101 1 1 20 SER H H 24.375 7.094 17.020 1.00 . A A . 17 SER H 1 1
17 36102 1 1 20 SER HA H 22.282 7.513 18.846 1.00 . A A . 17 SER HA 1 1
17 36103 1 1 20 SER HB2 H 23.533 9.340 20.184 1.00 . A A . 17 SER HB2 1 1
17 36104 1 1 20 SER HB3 H 23.702 7.664 20.707 1.00 . A A . 17 SER HB3 1 1
17 36105 1 1 20 SER HG H 25.706 8.780 20.666 1.00 . A A . 17 SER HG 1 1
17 36106 1 1 20 SER N N 24.048 6.847 17.951 1.00 . A A . 17 SER N 1 1
17 36107 1 1 20 SER O O 24.172 9.299 16.884 1.00 . A A . 17 SER O 1 1
17 36108 1 1 20 SER OG O 25.364 8.447 19.818 1.00 . A A . 17 SER OG 1 1
17 36109 1 1 21 ALA C C 22.721 12.129 17.660 1.00 . A A . 18 ALA C 1 1
17 36110 1 1 21 ALA CA C 22.072 11.050 16.791 1.00 . A A . 18 ALA CA 1 1
17 36111 1 1 21 ALA CB C 20.663 11.452 16.329 1.00 . A A . 18 ALA CB 1 1
17 36112 1 1 21 ALA H H 21.369 9.669 18.257 1.00 . A A . 18 ALA H 1 1
17 36113 1 1 21 ALA HA H 22.678 10.923 15.891 1.00 . A A . 18 ALA HA 1 1
17 36114 1 1 21 ALA HB1 H 19.952 11.428 17.150 1.00 . A A . 18 ALA HB1 1 1
17 36115 1 1 21 ALA HB2 H 20.686 12.464 15.921 1.00 . A A . 18 ALA HB2 1 1
17 36116 1 1 21 ALA HB3 H 20.326 10.776 15.544 1.00 . A A . 18 ALA HB3 1 1
17 36117 1 1 21 ALA N N 22.085 9.804 17.558 1.00 . A A . 18 ALA N 1 1
17 36118 1 1 21 ALA O O 22.649 12.078 18.891 1.00 . A A . 18 ALA O 1 1
17 36119 1 1 22 LYS C C 23.108 14.981 18.600 1.00 . A A . 19 LYS C 1 1
17 36120 1 1 22 LYS CA C 24.060 14.191 17.698 1.00 . A A . 19 LYS CA 1 1
17 36121 1 1 22 LYS CB C 24.783 15.026 16.628 1.00 . A A . 19 LYS CB 1 1
17 36122 1 1 22 LYS CD C 24.866 17.511 17.300 1.00 . A A . 19 LYS CD 1 1
17 36123 1 1 22 LYS CE C 24.583 18.136 15.924 1.00 . A A . 19 LYS CE 1 1
17 36124 1 1 22 LYS CG C 25.637 16.186 17.174 1.00 . A A . 19 LYS CG 1 1
17 36125 1 1 22 LYS H H 23.401 13.074 16.006 1.00 . A A . 19 LYS H 1 1
17 36126 1 1 22 LYS HA H 24.815 13.756 18.346 1.00 . A A . 19 LYS HA 1 1
17 36127 1 1 22 LYS HB2 H 25.436 14.351 16.071 1.00 . A A . 19 LYS HB2 1 1
17 36128 1 1 22 LYS HB3 H 24.055 15.398 15.917 1.00 . A A . 19 LYS HB3 1 1
17 36129 1 1 22 LYS HD2 H 23.931 17.334 17.828 1.00 . A A . 19 LYS HD2 1 1
17 36130 1 1 22 LYS HD3 H 25.463 18.207 17.889 1.00 . A A . 19 LYS HD3 1 1
17 36131 1 1 22 LYS HE2 H 25.522 18.507 15.507 1.00 . A A . 19 LYS HE2 1 1
17 36132 1 1 22 LYS HE3 H 24.197 17.368 15.251 1.00 . A A . 19 LYS HE3 1 1
17 36133 1 1 22 LYS HG2 H 26.038 15.908 18.149 1.00 . A A . 19 LYS HG2 1 1
17 36134 1 1 22 LYS HG3 H 26.483 16.345 16.504 1.00 . A A . 19 LYS HG3 1 1
17 36135 1 1 22 LYS HZ1 H 23.454 19.659 15.093 1.00 . A A . 19 LYS HZ1 1 1
17 36136 1 1 22 LYS HZ2 H 22.692 18.886 16.321 1.00 . A A . 19 LYS HZ2 1 1
17 36137 1 1 22 LYS HZ3 H 23.901 19.965 16.635 1.00 . A A . 19 LYS HZ3 1 1
17 36138 1 1 22 LYS N N 23.355 13.108 17.014 1.00 . A A . 19 LYS N 1 1
17 36139 1 1 22 LYS NZ N 23.596 19.240 16.001 1.00 . A A . 19 LYS NZ 1 1
17 36140 1 1 22 LYS O O 23.471 15.310 19.730 1.00 . A A . 19 LYS O 1 1
17 36141 1 1 23 ASP C C 19.512 15.672 18.033 1.00 . A A . 20 ASP C 1 1
17 36142 1 1 23 ASP CA C 20.781 15.846 18.865 1.00 . A A . 20 ASP CA 1 1
17 36143 1 1 23 ASP CB C 20.989 17.341 19.161 1.00 . A A . 20 ASP CB 1 1
17 36144 1 1 23 ASP CG C 20.626 18.242 17.981 1.00 . A A . 20 ASP CG 1 1
17 36145 1 1 23 ASP H H 21.648 14.908 17.205 1.00 . A A . 20 ASP H 1 1
17 36146 1 1 23 ASP HA H 20.666 15.307 19.806 1.00 . A A . 20 ASP HA 1 1
17 36147 1 1 23 ASP HB2 H 20.318 17.584 19.987 1.00 . A A . 20 ASP HB2 1 1
17 36148 1 1 23 ASP HB3 H 22.011 17.536 19.482 1.00 . A A . 20 ASP HB3 1 1
17 36149 1 1 23 ASP N N 21.894 15.249 18.125 1.00 . A A . 20 ASP N 1 1
17 36150 1 1 23 ASP O O 19.562 15.034 16.980 1.00 . A A . 20 ASP O 1 1
17 36151 1 1 23 ASP OD1 O 21.246 18.110 16.902 1.00 . A A . 20 ASP OD1 1 1
17 36152 1 1 23 ASP OD2 O 19.688 19.055 18.130 1.00 . A A . 20 ASP OD2 1 1
17 36153 1 1 24 TRP C C 17.101 16.725 16.393 1.00 . A A . 21 TRP C 1 1
17 36154 1 1 24 TRP CA C 17.128 16.006 17.756 1.00 . A A . 21 TRP CA 1 1
17 36155 1 1 24 TRP CB C 15.926 16.339 18.642 1.00 . A A . 21 TRP CB 1 1
17 36156 1 1 24 TRP CD1 C 15.987 18.424 20.067 1.00 . A A . 21 TRP CD1 1 1
17 36157 1 1 24 TRP CD2 C 15.132 18.805 18.035 1.00 . A A . 21 TRP CD2 1 1
17 36158 1 1 24 TRP CE2 C 15.208 20.070 18.692 1.00 . A A . 21 TRP CE2 1 1
17 36159 1 1 24 TRP CE3 C 14.605 18.786 16.728 1.00 . A A . 21 TRP CE3 1 1
17 36160 1 1 24 TRP CG C 15.688 17.787 18.919 1.00 . A A . 21 TRP CG 1 1
17 36161 1 1 24 TRP CH2 C 14.366 21.213 16.731 1.00 . A A . 21 TRP CH2 1 1
17 36162 1 1 24 TRP CZ2 C 14.836 21.264 18.055 1.00 . A A . 21 TRP CZ2 1 1
17 36163 1 1 24 TRP CZ3 C 14.232 19.975 16.083 1.00 . A A . 21 TRP CZ3 1 1
17 36164 1 1 24 TRP H H 18.341 16.764 19.319 1.00 . A A . 21 TRP H 1 1
17 36165 1 1 24 TRP HA H 17.083 14.941 17.577 1.00 . A A . 21 TRP HA 1 1
17 36166 1 1 24 TRP HB2 H 15.052 15.944 18.143 1.00 . A A . 21 TRP HB2 1 1
17 36167 1 1 24 TRP HB3 H 16.017 15.805 19.589 1.00 . A A . 21 TRP HB3 1 1
17 36168 1 1 24 TRP HD1 H 16.415 17.941 20.935 1.00 . A A . 21 TRP HD1 1 1
17 36169 1 1 24 TRP HE1 H 15.879 20.438 20.688 1.00 . A A . 21 TRP HE1 1 1
17 36170 1 1 24 TRP HE3 H 14.510 17.848 16.203 1.00 . A A . 21 TRP HE3 1 1
17 36171 1 1 24 TRP HH2 H 14.108 22.120 16.206 1.00 . A A . 21 TRP HH2 1 1
17 36172 1 1 24 TRP HZ2 H 14.925 22.212 18.568 1.00 . A A . 21 TRP HZ2 1 1
17 36173 1 1 24 TRP HZ3 H 13.855 19.932 15.076 1.00 . A A . 21 TRP HZ3 1 1
17 36174 1 1 24 TRP N N 18.371 16.210 18.475 1.00 . A A . 21 TRP N 1 1
17 36175 1 1 24 TRP NE1 N 15.701 19.769 19.945 1.00 . A A . 21 TRP NE1 1 1
17 36176 1 1 24 TRP O O 16.481 16.213 15.460 1.00 . A A . 21 TRP O 1 1
17 36177 1 1 25 GLN C C 18.727 17.536 14.034 1.00 . A A . 22 GLN C 1 1
17 36178 1 1 25 GLN CA C 17.970 18.523 14.935 1.00 . A A . 22 GLN CA 1 1
17 36179 1 1 25 GLN CB C 18.737 19.843 15.106 1.00 . A A . 22 GLN CB 1 1
17 36180 1 1 25 GLN CD C 18.840 22.012 16.415 1.00 . A A . 22 GLN CD 1 1
17 36181 1 1 25 GLN CG C 17.949 20.866 15.944 1.00 . A A . 22 GLN CG 1 1
17 36182 1 1 25 GLN H H 18.304 18.248 17.024 1.00 . A A . 22 GLN H 1 1
17 36183 1 1 25 GLN HA H 17.011 18.798 14.471 1.00 . A A . 22 GLN HA 1 1
17 36184 1 1 25 GLN HB2 H 19.701 19.647 15.570 1.00 . A A . 22 GLN HB2 1 1
17 36185 1 1 25 GLN HB3 H 18.930 20.278 14.127 1.00 . A A . 22 GLN HB3 1 1
17 36186 1 1 25 GLN HE21 H 19.715 20.796 17.770 1.00 . A A . 22 GLN HE21 1 1
17 36187 1 1 25 GLN HE22 H 20.299 22.465 17.763 1.00 . A A . 22 GLN HE22 1 1
17 36188 1 1 25 GLN HG2 H 17.120 21.256 15.353 1.00 . A A . 22 GLN HG2 1 1
17 36189 1 1 25 GLN HG3 H 17.532 20.385 16.829 1.00 . A A . 22 GLN HG3 1 1
17 36190 1 1 25 GLN N N 17.785 17.868 16.236 1.00 . A A . 22 GLN N 1 1
17 36191 1 1 25 GLN NE2 N 19.683 21.754 17.400 1.00 . A A . 22 GLN NE2 1 1
17 36192 1 1 25 GLN O O 18.299 17.265 12.910 1.00 . A A . 22 GLN O 1 1
17 36193 1 1 25 GLN OE1 O 18.786 23.127 15.899 1.00 . A A . 22 GLN OE1 1 1
17 36194 1 1 26 GLU C C 19.669 14.719 13.431 1.00 . A A . 23 GLU C 1 1
17 36195 1 1 26 GLU CA C 20.541 15.930 13.755 1.00 . A A . 23 GLU CA 1 1
17 36196 1 1 26 GLU CB C 21.770 15.450 14.525 1.00 . A A . 23 GLU CB 1 1
17 36197 1 1 26 GLU CD C 23.774 15.848 12.966 1.00 . A A . 23 GLU CD 1 1
17 36198 1 1 26 GLU CG C 22.816 14.816 13.591 1.00 . A A . 23 GLU CG 1 1
17 36199 1 1 26 GLU H H 20.163 17.186 15.447 1.00 . A A . 23 GLU H 1 1
17 36200 1 1 26 GLU HA H 20.849 16.391 12.821 1.00 . A A . 23 GLU HA 1 1
17 36201 1 1 26 GLU HB2 H 22.215 16.287 15.061 1.00 . A A . 23 GLU HB2 1 1
17 36202 1 1 26 GLU HB3 H 21.441 14.705 15.256 1.00 . A A . 23 GLU HB3 1 1
17 36203 1 1 26 GLU HG2 H 23.383 14.082 14.166 1.00 . A A . 23 GLU HG2 1 1
17 36204 1 1 26 GLU HG3 H 22.322 14.262 12.796 1.00 . A A . 23 GLU HG3 1 1
17 36205 1 1 26 GLU N N 19.810 16.929 14.527 1.00 . A A . 23 GLU N 1 1
17 36206 1 1 26 GLU O O 19.797 14.139 12.362 1.00 . A A . 23 GLU O 1 1
17 36207 1 1 26 GLU OE1 O 23.310 16.818 12.328 1.00 . A A . 23 GLU OE1 1 1
17 36208 1 1 26 GLU OE2 O 25.007 15.689 13.105 1.00 . A A . 23 GLU OE2 1 1
17 36209 1 1 27 ALA C C 16.946 13.433 12.973 1.00 . A A . 24 ALA C 1 1
17 36210 1 1 27 ALA CA C 17.910 13.183 14.146 1.00 . A A . 24 ALA CA 1 1
17 36211 1 1 27 ALA CB C 17.206 12.874 15.468 1.00 . A A . 24 ALA CB 1 1
17 36212 1 1 27 ALA H H 18.767 14.812 15.231 1.00 . A A . 24 ALA H 1 1
17 36213 1 1 27 ALA HA H 18.528 12.321 13.891 1.00 . A A . 24 ALA HA 1 1
17 36214 1 1 27 ALA HB1 H 16.468 13.641 15.695 1.00 . A A . 24 ALA HB1 1 1
17 36215 1 1 27 ALA HB2 H 16.706 11.908 15.401 1.00 . A A . 24 ALA HB2 1 1
17 36216 1 1 27 ALA HB3 H 17.954 12.844 16.266 1.00 . A A . 24 ALA HB3 1 1
17 36217 1 1 27 ALA N N 18.785 14.325 14.342 1.00 . A A . 24 ALA N 1 1
17 36218 1 1 27 ALA O O 16.655 12.503 12.220 1.00 . A A . 24 ALA O 1 1
17 36219 1 1 28 ILE C C 16.651 14.985 10.347 1.00 . A A . 25 ILE C 1 1
17 36220 1 1 28 ILE CA C 15.729 15.041 11.568 1.00 . A A . 25 ILE CA 1 1
17 36221 1 1 28 ILE CB C 15.090 16.446 11.690 1.00 . A A . 25 ILE CB 1 1
17 36222 1 1 28 ILE CD1 C 12.829 16.983 12.921 1.00 . A A . 25 ILE CD1 1 1
17 36223 1 1 28 ILE CG1 C 14.320 16.653 13.021 1.00 . A A . 25 ILE CG1 1 1
17 36224 1 1 28 ILE CG2 C 14.242 16.734 10.431 1.00 . A A . 25 ILE CG2 1 1
17 36225 1 1 28 ILE H H 16.763 15.410 13.412 1.00 . A A . 25 ILE H 1 1
17 36226 1 1 28 ILE HA H 14.932 14.307 11.440 1.00 . A A . 25 ILE HA 1 1
17 36227 1 1 28 ILE HB H 15.903 17.168 11.691 1.00 . A A . 25 ILE HB 1 1
17 36228 1 1 28 ILE HD11 H 12.679 17.910 12.366 1.00 . A A . 25 ILE HD11 1 1
17 36229 1 1 28 ILE HD12 H 12.315 16.158 12.427 1.00 . A A . 25 ILE HD12 1 1
17 36230 1 1 28 ILE HD13 H 12.420 17.103 13.924 1.00 . A A . 25 ILE HD13 1 1
17 36231 1 1 28 ILE HG12 H 14.395 15.757 13.631 1.00 . A A . 25 ILE HG12 1 1
17 36232 1 1 28 ILE HG13 H 14.804 17.461 13.572 1.00 . A A . 25 ILE HG13 1 1
17 36233 1 1 28 ILE HG21 H 13.410 16.035 10.358 1.00 . A A . 25 ILE HG21 1 1
17 36234 1 1 28 ILE HG22 H 13.869 17.755 10.450 1.00 . A A . 25 ILE HG22 1 1
17 36235 1 1 28 ILE HG23 H 14.843 16.637 9.530 1.00 . A A . 25 ILE HG23 1 1
17 36236 1 1 28 ILE N N 16.503 14.678 12.759 1.00 . A A . 25 ILE N 1 1
17 36237 1 1 28 ILE O O 16.273 14.423 9.321 1.00 . A A . 25 ILE O 1 1
17 36238 1 1 29 ASP C C 19.075 14.137 8.855 1.00 . A A . 26 ASP C 1 1
17 36239 1 1 29 ASP CA C 18.792 15.565 9.315 1.00 . A A . 26 ASP CA 1 1
17 36240 1 1 29 ASP CB C 20.097 16.278 9.673 1.00 . A A . 26 ASP CB 1 1
17 36241 1 1 29 ASP CG C 21.072 16.230 8.484 1.00 . A A . 26 ASP CG 1 1
17 36242 1 1 29 ASP H H 18.126 16.010 11.302 1.00 . A A . 26 ASP H 1 1
17 36243 1 1 29 ASP HA H 18.332 16.102 8.487 1.00 . A A . 26 ASP HA 1 1
17 36244 1 1 29 ASP HB2 H 19.879 17.316 9.933 1.00 . A A . 26 ASP HB2 1 1
17 36245 1 1 29 ASP HB3 H 20.553 15.802 10.540 1.00 . A A . 26 ASP HB3 1 1
17 36246 1 1 29 ASP N N 17.853 15.561 10.436 1.00 . A A . 26 ASP N 1 1
17 36247 1 1 29 ASP O O 18.946 13.838 7.672 1.00 . A A . 26 ASP O 1 1
17 36248 1 1 29 ASP OD1 O 20.897 17.024 7.534 1.00 . A A . 26 ASP OD1 1 1
17 36249 1 1 29 ASP OD2 O 22.029 15.427 8.512 1.00 . A A . 26 ASP OD2 1 1
17 36250 1 1 30 PHE C C 18.217 11.190 8.953 1.00 . A A . 27 PHE C 1 1
17 36251 1 1 30 PHE CA C 19.511 11.810 9.507 1.00 . A A . 27 PHE CA 1 1
17 36252 1 1 30 PHE CB C 20.044 11.075 10.753 1.00 . A A . 27 PHE CB 1 1
17 36253 1 1 30 PHE CD1 C 22.384 10.629 9.912 1.00 . A A . 27 PHE CD1 1 1
17 36254 1 1 30 PHE CD2 C 22.160 11.668 12.104 1.00 . A A . 27 PHE CD2 1 1
17 36255 1 1 30 PHE CE1 C 23.783 10.630 10.048 1.00 . A A . 27 PHE CE1 1 1
17 36256 1 1 30 PHE CE2 C 23.561 11.655 12.240 1.00 . A A . 27 PHE CE2 1 1
17 36257 1 1 30 PHE CG C 21.558 11.149 10.931 1.00 . A A . 27 PHE CG 1 1
17 36258 1 1 30 PHE CZ C 24.373 11.141 11.216 1.00 . A A . 27 PHE CZ 1 1
17 36259 1 1 30 PHE H H 19.433 13.529 10.751 1.00 . A A . 27 PHE H 1 1
17 36260 1 1 30 PHE HA H 20.256 11.725 8.718 1.00 . A A . 27 PHE HA 1 1
17 36261 1 1 30 PHE HB2 H 19.537 11.444 11.646 1.00 . A A . 27 PHE HB2 1 1
17 36262 1 1 30 PHE HB3 H 19.788 10.020 10.656 1.00 . A A . 27 PHE HB3 1 1
17 36263 1 1 30 PHE HD1 H 21.945 10.207 9.018 1.00 . A A . 27 PHE HD1 1 1
17 36264 1 1 30 PHE HD2 H 21.576 12.091 12.915 1.00 . A A . 27 PHE HD2 1 1
17 36265 1 1 30 PHE HE1 H 24.404 10.227 9.260 1.00 . A A . 27 PHE HE1 1 1
17 36266 1 1 30 PHE HE2 H 24.020 12.042 13.139 1.00 . A A . 27 PHE HE2 1 1
17 36267 1 1 30 PHE HZ H 25.449 11.136 11.326 1.00 . A A . 27 PHE HZ 1 1
17 36268 1 1 30 PHE N N 19.347 13.224 9.788 1.00 . A A . 27 PHE N 1 1
17 36269 1 1 30 PHE O O 18.316 10.349 8.059 1.00 . A A . 27 PHE O 1 1
17 36270 1 1 31 SER C C 15.614 11.556 7.335 1.00 . A A . 28 SER C 1 1
17 36271 1 1 31 SER CA C 15.761 11.164 8.805 1.00 . A A . 28 SER CA 1 1
17 36272 1 1 31 SER CB C 14.543 11.676 9.593 1.00 . A A . 28 SER CB 1 1
17 36273 1 1 31 SER H H 16.972 12.367 10.082 1.00 . A A . 28 SER H 1 1
17 36274 1 1 31 SER HA H 15.755 10.075 8.852 1.00 . A A . 28 SER HA 1 1
17 36275 1 1 31 SER HB2 H 14.456 12.763 9.558 1.00 . A A . 28 SER HB2 1 1
17 36276 1 1 31 SER HB3 H 13.615 11.284 9.163 1.00 . A A . 28 SER HB3 1 1
17 36277 1 1 31 SER HG H 15.408 11.676 11.351 1.00 . A A . 28 SER HG 1 1
17 36278 1 1 31 SER N N 17.024 11.630 9.386 1.00 . A A . 28 SER N 1 1
17 36279 1 1 31 SER O O 14.846 10.899 6.633 1.00 . A A . 28 SER O 1 1
17 36280 1 1 31 SER OG O 14.643 11.239 10.930 1.00 . A A . 28 SER OG 1 1
17 36281 1 1 32 MET C C 17.274 13.157 4.586 1.00 . A A . 29 MET C 1 1
17 36282 1 1 32 MET CA C 16.065 13.148 5.528 1.00 . A A . 29 MET CA 1 1
17 36283 1 1 32 MET CB C 15.585 14.593 5.701 1.00 . A A . 29 MET CB 1 1
17 36284 1 1 32 MET CE C 12.486 13.090 6.141 1.00 . A A . 29 MET CE 1 1
17 36285 1 1 32 MET CG C 14.464 14.894 6.703 1.00 . A A . 29 MET CG 1 1
17 36286 1 1 32 MET H H 16.898 13.130 7.482 1.00 . A A . 29 MET H 1 1
17 36287 1 1 32 MET HA H 15.276 12.587 5.026 1.00 . A A . 29 MET HA 1 1
17 36288 1 1 32 MET HB2 H 16.449 15.188 5.988 1.00 . A A . 29 MET HB2 1 1
17 36289 1 1 32 MET HB3 H 15.224 14.921 4.733 1.00 . A A . 29 MET HB3 1 1
17 36290 1 1 32 MET HE1 H 12.606 12.791 7.184 1.00 . A A . 29 MET HE1 1 1
17 36291 1 1 32 MET HE2 H 11.466 12.892 5.819 1.00 . A A . 29 MET HE2 1 1
17 36292 1 1 32 MET HE3 H 13.200 12.562 5.512 1.00 . A A . 29 MET HE3 1 1
17 36293 1 1 32 MET HG2 H 14.508 14.227 7.560 1.00 . A A . 29 MET HG2 1 1
17 36294 1 1 32 MET HG3 H 14.619 15.907 7.075 1.00 . A A . 29 MET HG3 1 1
17 36295 1 1 32 MET N N 16.324 12.580 6.847 1.00 . A A . 29 MET N 1 1
17 36296 1 1 32 MET O O 17.079 13.316 3.383 1.00 . A A . 29 MET O 1 1
17 36297 1 1 32 MET SD S 12.815 14.846 5.977 1.00 . A A . 29 MET SD 1 1
17 36298 1 1 33 VAL C C 19.744 12.327 3.025 1.00 . A A . 30 VAL C 1 1
17 36299 1 1 33 VAL CA C 19.706 13.227 4.260 1.00 . A A . 30 VAL CA 1 1
17 36300 1 1 33 VAL CB C 20.992 13.108 5.107 1.00 . A A . 30 VAL CB 1 1
17 36301 1 1 33 VAL CG1 C 21.194 11.707 5.709 1.00 . A A . 30 VAL CG1 1 1
17 36302 1 1 33 VAL CG2 C 22.226 13.495 4.274 1.00 . A A . 30 VAL CG2 1 1
17 36303 1 1 33 VAL H H 18.638 12.946 6.078 1.00 . A A . 30 VAL H 1 1
17 36304 1 1 33 VAL HA H 19.648 14.257 3.904 1.00 . A A . 30 VAL HA 1 1
17 36305 1 1 33 VAL HB H 20.920 13.820 5.928 1.00 . A A . 30 VAL HB 1 1
17 36306 1 1 33 VAL HG11 H 21.347 10.971 4.918 1.00 . A A . 30 VAL HG11 1 1
17 36307 1 1 33 VAL HG12 H 22.069 11.712 6.359 1.00 . A A . 30 VAL HG12 1 1
17 36308 1 1 33 VAL HG13 H 20.326 11.420 6.300 1.00 . A A . 30 VAL HG13 1 1
17 36309 1 1 33 VAL HG21 H 23.110 13.521 4.909 1.00 . A A . 30 VAL HG21 1 1
17 36310 1 1 33 VAL HG22 H 22.386 12.778 3.465 1.00 . A A . 30 VAL HG22 1 1
17 36311 1 1 33 VAL HG23 H 22.078 14.482 3.832 1.00 . A A . 30 VAL HG23 1 1
17 36312 1 1 33 VAL N N 18.509 13.008 5.073 1.00 . A A . 30 VAL N 1 1
17 36313 1 1 33 VAL O O 20.179 12.779 1.971 1.00 . A A . 30 VAL O 1 1
17 36314 1 1 34 SER C C 18.440 10.762 0.813 1.00 . A A . 31 SER C 1 1
17 36315 1 1 34 SER CA C 19.259 10.184 1.969 1.00 . A A . 31 SER CA 1 1
17 36316 1 1 34 SER CB C 18.657 8.846 2.402 1.00 . A A . 31 SER CB 1 1
17 36317 1 1 34 SER H H 18.950 10.709 3.992 1.00 . A A . 31 SER H 1 1
17 36318 1 1 34 SER HA H 20.291 10.050 1.636 1.00 . A A . 31 SER HA 1 1
17 36319 1 1 34 SER HB2 H 17.569 8.916 2.366 1.00 . A A . 31 SER HB2 1 1
17 36320 1 1 34 SER HB3 H 18.972 8.070 1.705 1.00 . A A . 31 SER HB3 1 1
17 36321 1 1 34 SER HG H 19.584 7.701 3.677 1.00 . A A . 31 SER HG 1 1
17 36322 1 1 34 SER N N 19.258 11.090 3.107 1.00 . A A . 31 SER N 1 1
17 36323 1 1 34 SER O O 18.805 10.601 -0.350 1.00 . A A . 31 SER O 1 1
17 36324 1 1 34 SER OG O 19.033 8.508 3.728 1.00 . A A . 31 SER OG 1 1
17 36325 1 1 35 LEU C C 17.107 13.411 -0.269 1.00 . A A . 32 LEU C 1 1
17 36326 1 1 35 LEU CA C 16.472 12.101 0.180 1.00 . A A . 32 LEU CA 1 1
17 36327 1 1 35 LEU CB C 15.082 12.303 0.821 1.00 . A A . 32 LEU CB 1 1
17 36328 1 1 35 LEU CD1 C 13.027 11.239 1.806 1.00 . A A . 32 LEU CD1 1 1
17 36329 1 1 35 LEU CD2 C 14.029 10.229 -0.246 1.00 . A A . 32 LEU CD2 1 1
17 36330 1 1 35 LEU CG C 14.336 10.974 1.061 1.00 . A A . 32 LEU CG 1 1
17 36331 1 1 35 LEU H H 17.164 11.642 2.120 1.00 . A A . 32 LEU H 1 1
17 36332 1 1 35 LEU HA H 16.386 11.472 -0.703 1.00 . A A . 32 LEU HA 1 1
17 36333 1 1 35 LEU HB2 H 15.198 12.822 1.771 1.00 . A A . 32 LEU HB2 1 1
17 36334 1 1 35 LEU HB3 H 14.467 12.946 0.194 1.00 . A A . 32 LEU HB3 1 1
17 36335 1 1 35 LEU HD11 H 12.566 10.297 2.087 1.00 . A A . 32 LEU HD11 1 1
17 36336 1 1 35 LEU HD12 H 13.225 11.805 2.716 1.00 . A A . 32 LEU HD12 1 1
17 36337 1 1 35 LEU HD13 H 12.343 11.802 1.175 1.00 . A A . 32 LEU HD13 1 1
17 36338 1 1 35 LEU HD21 H 13.395 10.835 -0.891 1.00 . A A . 32 LEU HD21 1 1
17 36339 1 1 35 LEU HD22 H 14.943 9.965 -0.773 1.00 . A A . 32 LEU HD22 1 1
17 36340 1 1 35 LEU HD23 H 13.526 9.296 -0.018 1.00 . A A . 32 LEU HD23 1 1
17 36341 1 1 35 LEU HG H 14.952 10.329 1.688 1.00 . A A . 32 LEU HG 1 1
17 36342 1 1 35 LEU N N 17.344 11.453 1.141 1.00 . A A . 32 LEU N 1 1
17 36343 1 1 35 LEU O O 17.093 13.710 -1.462 1.00 . A A . 32 LEU O 1 1
17 36344 1 1 36 LEU C C 19.521 15.117 -0.721 1.00 . A A . 33 LEU C 1 1
17 36345 1 1 36 LEU CA C 18.425 15.398 0.316 1.00 . A A . 33 LEU CA 1 1
17 36346 1 1 36 LEU CB C 19.036 15.995 1.591 1.00 . A A . 33 LEU CB 1 1
17 36347 1 1 36 LEU CD1 C 18.691 18.435 0.933 1.00 . A A . 33 LEU CD1 1 1
17 36348 1 1 36 LEU CD2 C 20.356 17.778 2.725 1.00 . A A . 33 LEU CD2 1 1
17 36349 1 1 36 LEU CG C 19.694 17.375 1.404 1.00 . A A . 33 LEU CG 1 1
17 36350 1 1 36 LEU H H 17.694 13.881 1.620 1.00 . A A . 33 LEU H 1 1
17 36351 1 1 36 LEU HA H 17.688 16.095 -0.077 1.00 . A A . 33 LEU HA 1 1
17 36352 1 1 36 LEU HB2 H 18.259 16.075 2.349 1.00 . A A . 33 LEU HB2 1 1
17 36353 1 1 36 LEU HB3 H 19.797 15.310 1.956 1.00 . A A . 33 LEU HB3 1 1
17 36354 1 1 36 LEU HD11 H 17.858 18.511 1.629 1.00 . A A . 33 LEU HD11 1 1
17 36355 1 1 36 LEU HD12 H 19.187 19.397 0.850 1.00 . A A . 33 LEU HD12 1 1
17 36356 1 1 36 LEU HD13 H 18.313 18.181 -0.056 1.00 . A A . 33 LEU HD13 1 1
17 36357 1 1 36 LEU HD21 H 20.921 18.698 2.590 1.00 . A A . 33 LEU HD21 1 1
17 36358 1 1 36 LEU HD22 H 19.610 17.915 3.505 1.00 . A A . 33 LEU HD22 1 1
17 36359 1 1 36 LEU HD23 H 21.055 17.003 3.039 1.00 . A A . 33 LEU HD23 1 1
17 36360 1 1 36 LEU HG H 20.484 17.314 0.663 1.00 . A A . 33 LEU HG 1 1
17 36361 1 1 36 LEU N N 17.717 14.167 0.648 1.00 . A A . 33 LEU N 1 1
17 36362 1 1 36 LEU O O 19.705 15.885 -1.663 1.00 . A A . 33 LEU O 1 1
17 36363 1 1 37 ASP C C 21.102 13.333 -2.792 1.00 . A A . 34 ASP C 1 1
17 36364 1 1 37 ASP CA C 21.412 13.642 -1.332 1.00 . A A . 34 ASP CA 1 1
17 36365 1 1 37 ASP CB C 22.128 12.455 -0.670 1.00 . A A . 34 ASP CB 1 1
17 36366 1 1 37 ASP CG C 23.374 12.028 -1.464 1.00 . A A . 34 ASP CG 1 1
17 36367 1 1 37 ASP H H 20.042 13.434 0.268 1.00 . A A . 34 ASP H 1 1
17 36368 1 1 37 ASP HA H 22.073 14.504 -1.338 1.00 . A A . 34 ASP HA 1 1
17 36369 1 1 37 ASP HB2 H 22.428 12.740 0.341 1.00 . A A . 34 ASP HB2 1 1
17 36370 1 1 37 ASP HB3 H 21.436 11.612 -0.578 1.00 . A A . 34 ASP HB3 1 1
17 36371 1 1 37 ASP N N 20.231 13.998 -0.556 1.00 . A A . 34 ASP N 1 1
17 36372 1 1 37 ASP O O 21.904 13.670 -3.663 1.00 . A A . 34 ASP O 1 1
17 36373 1 1 37 ASP OD1 O 24.367 12.792 -1.494 1.00 . A A . 34 ASP OD1 1 1
17 36374 1 1 37 ASP OD2 O 23.378 10.908 -2.020 1.00 . A A . 34 ASP OD2 1 1
17 36375 1 1 38 LYS C C 18.550 13.740 -4.901 1.00 . A A . 35 LYS C 1 1
17 36376 1 1 38 LYS CA C 19.473 12.592 -4.476 1.00 . A A . 35 LYS CA 1 1
17 36377 1 1 38 LYS CB C 18.804 11.224 -4.720 1.00 . A A . 35 LYS CB 1 1
17 36378 1 1 38 LYS CD C 20.640 9.654 -3.794 1.00 . A A . 35 LYS CD 1 1
17 36379 1 1 38 LYS CE C 20.858 8.763 -2.570 1.00 . A A . 35 LYS CE 1 1
17 36380 1 1 38 LYS CG C 19.162 10.050 -3.801 1.00 . A A . 35 LYS CG 1 1
17 36381 1 1 38 LYS H H 19.298 12.515 -2.327 1.00 . A A . 35 LYS H 1 1
17 36382 1 1 38 LYS HA H 20.348 12.632 -5.127 1.00 . A A . 35 LYS HA 1 1
17 36383 1 1 38 LYS HB2 H 17.740 11.378 -4.614 1.00 . A A . 35 LYS HB2 1 1
17 36384 1 1 38 LYS HB3 H 18.985 10.931 -5.754 1.00 . A A . 35 LYS HB3 1 1
17 36385 1 1 38 LYS HD2 H 20.884 9.116 -4.711 1.00 . A A . 35 LYS HD2 1 1
17 36386 1 1 38 LYS HD3 H 21.270 10.539 -3.719 1.00 . A A . 35 LYS HD3 1 1
17 36387 1 1 38 LYS HE2 H 20.514 9.318 -1.691 1.00 . A A . 35 LYS HE2 1 1
17 36388 1 1 38 LYS HE3 H 20.243 7.867 -2.668 1.00 . A A . 35 LYS HE3 1 1
17 36389 1 1 38 LYS HG2 H 18.847 10.314 -2.796 1.00 . A A . 35 LYS HG2 1 1
17 36390 1 1 38 LYS HG3 H 18.583 9.179 -4.105 1.00 . A A . 35 LYS HG3 1 1
17 36391 1 1 38 LYS HZ1 H 22.589 7.757 -3.143 1.00 . A A . 35 LYS HZ1 1 1
17 36392 1 1 38 LYS HZ2 H 22.860 9.239 -2.397 1.00 . A A . 35 LYS HZ2 1 1
17 36393 1 1 38 LYS HZ3 H 22.443 7.910 -1.532 1.00 . A A . 35 LYS HZ3 1 1
17 36394 1 1 38 LYS N N 19.921 12.773 -3.086 1.00 . A A . 35 LYS N 1 1
17 36395 1 1 38 LYS NZ N 22.282 8.397 -2.408 1.00 . A A . 35 LYS NZ 1 1
17 36396 1 1 38 LYS O O 17.800 13.593 -5.867 1.00 . A A . 35 LYS O 1 1
17 36397 1 1 39 ASN C C 16.154 15.666 -4.439 1.00 . A A . 36 ASN C 1 1
17 36398 1 1 39 ASN CA C 17.646 16.009 -4.301 1.00 . A A . 36 ASN CA 1 1
17 36399 1 1 39 ASN CB C 18.178 17.155 -5.192 1.00 . A A . 36 ASN CB 1 1
17 36400 1 1 39 ASN CG C 17.759 17.128 -6.658 1.00 . A A . 36 ASN CG 1 1
17 36401 1 1 39 ASN H H 19.209 14.915 -3.404 1.00 . A A . 36 ASN H 1 1
17 36402 1 1 39 ASN HA H 17.703 16.442 -3.310 1.00 . A A . 36 ASN HA 1 1
17 36403 1 1 39 ASN HB2 H 17.811 18.091 -4.767 1.00 . A A . 36 ASN HB2 1 1
17 36404 1 1 39 ASN HB3 H 19.268 17.181 -5.134 1.00 . A A . 36 ASN HB3 1 1
17 36405 1 1 39 ASN HD21 H 18.110 15.152 -6.774 1.00 . A A . 36 ASN HD21 1 1
17 36406 1 1 39 ASN HD22 H 17.639 15.923 -8.283 1.00 . A A . 36 ASN HD22 1 1
17 36407 1 1 39 ASN N N 18.560 14.867 -4.185 1.00 . A A . 36 ASN N 1 1
17 36408 1 1 39 ASN ND2 N 17.868 15.984 -7.303 1.00 . A A . 36 ASN ND2 1 1
17 36409 1 1 39 ASN O O 15.425 16.283 -5.211 1.00 . A A . 36 ASN O 1 1
17 36410 1 1 39 ASN OD1 O 17.378 18.143 -7.233 1.00 . A A . 36 ASN OD1 1 1
17 36411 1 1 40 TYR C C 13.590 15.574 -2.757 1.00 . A A . 37 TYR C 1 1
17 36412 1 1 40 TYR CA C 14.240 14.407 -3.520 1.00 . A A . 37 TYR CA 1 1
17 36413 1 1 40 TYR CB C 13.997 13.099 -2.738 1.00 . A A . 37 TYR CB 1 1
17 36414 1 1 40 TYR CD1 C 15.340 11.116 -3.622 1.00 . A A . 37 TYR CD1 1 1
17 36415 1 1 40 TYR CD2 C 12.965 11.258 -4.122 1.00 . A A . 37 TYR CD2 1 1
17 36416 1 1 40 TYR CE1 C 15.431 9.962 -4.423 1.00 . A A . 37 TYR CE1 1 1
17 36417 1 1 40 TYR CE2 C 13.055 10.114 -4.931 1.00 . A A . 37 TYR CE2 1 1
17 36418 1 1 40 TYR CG C 14.115 11.806 -3.524 1.00 . A A . 37 TYR CG 1 1
17 36419 1 1 40 TYR CZ C 14.296 9.465 -5.097 1.00 . A A . 37 TYR CZ 1 1
17 36420 1 1 40 TYR H H 16.311 14.184 -3.053 1.00 . A A . 37 TYR H 1 1
17 36421 1 1 40 TYR HA H 13.755 14.360 -4.491 1.00 . A A . 37 TYR HA 1 1
17 36422 1 1 40 TYR HB2 H 14.691 13.061 -1.911 1.00 . A A . 37 TYR HB2 1 1
17 36423 1 1 40 TYR HB3 H 12.994 13.134 -2.309 1.00 . A A . 37 TYR HB3 1 1
17 36424 1 1 40 TYR HD1 H 16.218 11.448 -3.078 1.00 . A A . 37 TYR HD1 1 1
17 36425 1 1 40 TYR HD2 H 12.004 11.724 -3.961 1.00 . A A . 37 TYR HD2 1 1
17 36426 1 1 40 TYR HE1 H 16.369 9.437 -4.515 1.00 . A A . 37 TYR HE1 1 1
17 36427 1 1 40 TYR HE2 H 12.172 9.729 -5.420 1.00 . A A . 37 TYR HE2 1 1
17 36428 1 1 40 TYR HH H 13.571 8.089 -6.294 1.00 . A A . 37 TYR HH 1 1
17 36429 1 1 40 TYR N N 15.677 14.670 -3.681 1.00 . A A . 37 TYR N 1 1
17 36430 1 1 40 TYR O O 12.378 15.768 -2.853 1.00 . A A . 37 TYR O 1 1
17 36431 1 1 40 TYR OH O 14.407 8.355 -5.880 1.00 . A A . 37 TYR OH 1 1
17 36432 1 1 41 ILE C C 15.090 18.576 -1.332 1.00 . A A . 38 ILE C 1 1
17 36433 1 1 41 ILE CA C 13.987 17.511 -1.232 1.00 . A A . 38 ILE CA 1 1
17 36434 1 1 41 ILE CB C 13.789 17.095 0.249 1.00 . A A . 38 ILE CB 1 1
17 36435 1 1 41 ILE CD1 C 15.040 16.122 2.313 1.00 . A A . 38 ILE CD1 1 1
17 36436 1 1 41 ILE CG1 C 15.079 16.474 0.830 1.00 . A A . 38 ILE CG1 1 1
17 36437 1 1 41 ILE CG2 C 12.601 16.139 0.416 1.00 . A A . 38 ILE CG2 1 1
17 36438 1 1 41 ILE H H 15.377 16.167 -2.022 1.00 . A A . 38 ILE H 1 1
17 36439 1 1 41 ILE HA H 13.059 17.917 -1.628 1.00 . A A . 38 ILE HA 1 1
17 36440 1 1 41 ILE HB H 13.557 17.995 0.814 1.00 . A A . 38 ILE HB 1 1
17 36441 1 1 41 ILE HD11 H 14.790 17.004 2.903 1.00 . A A . 38 ILE HD11 1 1
17 36442 1 1 41 ILE HD12 H 14.320 15.326 2.501 1.00 . A A . 38 ILE HD12 1 1
17 36443 1 1 41 ILE HD13 H 16.032 15.765 2.588 1.00 . A A . 38 ILE HD13 1 1
17 36444 1 1 41 ILE HG12 H 15.321 15.562 0.286 1.00 . A A . 38 ILE HG12 1 1
17 36445 1 1 41 ILE HG13 H 15.898 17.180 0.706 1.00 . A A . 38 ILE HG13 1 1
17 36446 1 1 41 ILE HG21 H 12.810 15.169 -0.033 1.00 . A A . 38 ILE HG21 1 1
17 36447 1 1 41 ILE HG22 H 12.385 15.996 1.473 1.00 . A A . 38 ILE HG22 1 1
17 36448 1 1 41 ILE HG23 H 11.710 16.563 -0.035 1.00 . A A . 38 ILE HG23 1 1
17 36449 1 1 41 ILE N N 14.386 16.360 -2.027 1.00 . A A . 38 ILE N 1 1
17 36450 1 1 41 ILE O O 16.197 18.272 -1.792 1.00 . A A . 38 ILE O 1 1
17 36451 1 1 42 SER C C 16.154 20.921 0.827 1.00 . A A . 39 SER C 1 1
17 36452 1 1 42 SER CA C 15.788 20.852 -0.663 1.00 . A A . 39 SER CA 1 1
17 36453 1 1 42 SER CB C 15.201 22.175 -1.176 1.00 . A A . 39 SER CB 1 1
17 36454 1 1 42 SER H H 13.864 19.995 -0.556 1.00 . A A . 39 SER H 1 1
17 36455 1 1 42 SER HA H 16.691 20.633 -1.235 1.00 . A A . 39 SER HA 1 1
17 36456 1 1 42 SER HB2 H 15.913 22.981 -0.998 1.00 . A A . 39 SER HB2 1 1
17 36457 1 1 42 SER HB3 H 15.032 22.094 -2.251 1.00 . A A . 39 SER HB3 1 1
17 36458 1 1 42 SER HG H 13.634 23.303 -0.924 1.00 . A A . 39 SER HG 1 1
17 36459 1 1 42 SER N N 14.810 19.789 -0.860 1.00 . A A . 39 SER N 1 1
17 36460 1 1 42 SER O O 15.453 20.359 1.672 1.00 . A A . 39 SER O 1 1
17 36461 1 1 42 SER OG O 13.974 22.481 -0.535 1.00 . A A . 39 SER OG 1 1
17 36462 1 1 43 GLU C C 16.641 22.426 3.458 1.00 . A A . 40 GLU C 1 1
17 36463 1 1 43 GLU CA C 17.693 21.749 2.567 1.00 . A A . 40 GLU CA 1 1
17 36464 1 1 43 GLU CB C 19.022 22.520 2.619 1.00 . A A . 40 GLU CB 1 1
17 36465 1 1 43 GLU CD C 21.492 22.558 2.018 1.00 . A A . 40 GLU CD 1 1
17 36466 1 1 43 GLU CG C 20.166 21.786 1.902 1.00 . A A . 40 GLU CG 1 1
17 36467 1 1 43 GLU H H 17.799 22.058 0.460 1.00 . A A . 40 GLU H 1 1
17 36468 1 1 43 GLU HA H 17.858 20.752 2.975 1.00 . A A . 40 GLU HA 1 1
17 36469 1 1 43 GLU HB2 H 18.886 23.503 2.166 1.00 . A A . 40 GLU HB2 1 1
17 36470 1 1 43 GLU HB3 H 19.303 22.660 3.663 1.00 . A A . 40 GLU HB3 1 1
17 36471 1 1 43 GLU HG2 H 20.281 20.789 2.334 1.00 . A A . 40 GLU HG2 1 1
17 36472 1 1 43 GLU HG3 H 19.916 21.652 0.846 1.00 . A A . 40 GLU HG3 1 1
17 36473 1 1 43 GLU N N 17.235 21.625 1.179 1.00 . A A . 40 GLU N 1 1
17 36474 1 1 43 GLU O O 16.535 22.099 4.642 1.00 . A A . 40 GLU O 1 1
17 36475 1 1 43 GLU OE1 O 22.246 22.345 2.995 1.00 . A A . 40 GLU OE1 1 1
17 36476 1 1 43 GLU OE2 O 21.807 23.379 1.125 1.00 . A A . 40 GLU OE2 1 1
17 36477 1 1 44 ASN C C 13.745 22.977 4.194 1.00 . A A . 41 ASN C 1 1
17 36478 1 1 44 ASN CA C 14.744 23.986 3.632 1.00 . A A . 41 ASN CA 1 1
17 36479 1 1 44 ASN CB C 13.994 24.970 2.724 1.00 . A A . 41 ASN CB 1 1
17 36480 1 1 44 ASN CG C 12.906 25.704 3.506 1.00 . A A . 41 ASN CG 1 1
17 36481 1 1 44 ASN H H 15.940 23.540 1.915 1.00 . A A . 41 ASN H 1 1
17 36482 1 1 44 ASN HA H 15.176 24.535 4.474 1.00 . A A . 41 ASN HA 1 1
17 36483 1 1 44 ASN HB2 H 14.696 25.704 2.324 1.00 . A A . 41 ASN HB2 1 1
17 36484 1 1 44 ASN HB3 H 13.548 24.432 1.884 1.00 . A A . 41 ASN HB3 1 1
17 36485 1 1 44 ASN HD21 H 11.397 24.489 2.823 1.00 . A A . 41 ASN HD21 1 1
17 36486 1 1 44 ASN HD22 H 10.922 25.776 3.903 1.00 . A A . 41 ASN HD22 1 1
17 36487 1 1 44 ASN N N 15.822 23.324 2.895 1.00 . A A . 41 ASN N 1 1
17 36488 1 1 44 ASN ND2 N 11.649 25.303 3.388 1.00 . A A . 41 ASN ND2 1 1
17 36489 1 1 44 ASN O O 13.206 23.193 5.277 1.00 . A A . 41 ASN O 1 1
17 36490 1 1 44 ASN OD1 O 13.191 26.653 4.231 1.00 . A A . 41 ASN OD1 1 1
17 36491 1 1 45 TYR C C 12.882 20.264 5.238 1.00 . A A . 42 TYR C 1 1
17 36492 1 1 45 TYR CA C 12.541 20.861 3.871 1.00 . A A . 42 TYR CA 1 1
17 36493 1 1 45 TYR CB C 12.525 19.774 2.797 1.00 . A A . 42 TYR CB 1 1
17 36494 1 1 45 TYR CD1 C 10.131 19.097 2.428 1.00 . A A . 42 TYR CD1 1 1
17 36495 1 1 45 TYR CD2 C 11.611 17.559 3.605 1.00 . A A . 42 TYR CD2 1 1
17 36496 1 1 45 TYR CE1 C 9.086 18.164 2.508 1.00 . A A . 42 TYR CE1 1 1
17 36497 1 1 45 TYR CE2 C 10.569 16.625 3.696 1.00 . A A . 42 TYR CE2 1 1
17 36498 1 1 45 TYR CG C 11.397 18.785 2.951 1.00 . A A . 42 TYR CG 1 1
17 36499 1 1 45 TYR CZ C 9.312 16.915 3.128 1.00 . A A . 42 TYR CZ 1 1
17 36500 1 1 45 TYR H H 14.036 21.715 2.629 1.00 . A A . 42 TYR H 1 1
17 36501 1 1 45 TYR HA H 11.556 21.327 3.921 1.00 . A A . 42 TYR HA 1 1
17 36502 1 1 45 TYR HB2 H 12.442 20.241 1.814 1.00 . A A . 42 TYR HB2 1 1
17 36503 1 1 45 TYR HB3 H 13.470 19.232 2.827 1.00 . A A . 42 TYR HB3 1 1
17 36504 1 1 45 TYR HD1 H 9.965 20.052 1.960 1.00 . A A . 42 TYR HD1 1 1
17 36505 1 1 45 TYR HD2 H 12.577 17.319 4.026 1.00 . A A . 42 TYR HD2 1 1
17 36506 1 1 45 TYR HE1 H 8.118 18.407 2.091 1.00 . A A . 42 TYR HE1 1 1
17 36507 1 1 45 TYR HE2 H 10.736 15.678 4.186 1.00 . A A . 42 TYR HE2 1 1
17 36508 1 1 45 TYR HH H 7.457 16.381 2.966 1.00 . A A . 42 TYR HH 1 1
17 36509 1 1 45 TYR N N 13.511 21.872 3.482 1.00 . A A . 42 TYR N 1 1
17 36510 1 1 45 TYR O O 12.001 20.091 6.077 1.00 . A A . 42 TYR O 1 1
17 36511 1 1 45 TYR OH O 8.318 15.994 3.207 1.00 . A A . 42 TYR OH 1 1
17 36512 1 1 46 ILE C C 14.294 20.523 7.866 1.00 . A A . 43 ILE C 1 1
17 36513 1 1 46 ILE CA C 14.650 19.506 6.770 1.00 . A A . 43 ILE CA 1 1
17 36514 1 1 46 ILE CB C 16.168 19.203 6.662 1.00 . A A . 43 ILE CB 1 1
17 36515 1 1 46 ILE CD1 C 16.889 18.462 4.316 1.00 . A A . 43 ILE CD1 1 1
17 36516 1 1 46 ILE CG1 C 16.440 18.020 5.705 1.00 . A A . 43 ILE CG1 1 1
17 36517 1 1 46 ILE CG2 C 16.781 18.860 8.026 1.00 . A A . 43 ILE CG2 1 1
17 36518 1 1 46 ILE H H 14.848 20.166 4.756 1.00 . A A . 43 ILE H 1 1
17 36519 1 1 46 ILE HA H 14.123 18.580 7.004 1.00 . A A . 43 ILE HA 1 1
17 36520 1 1 46 ILE HB H 16.688 20.087 6.285 1.00 . A A . 43 ILE HB 1 1
17 36521 1 1 46 ILE HD11 H 16.100 19.023 3.822 1.00 . A A . 43 ILE HD11 1 1
17 36522 1 1 46 ILE HD12 H 17.784 19.076 4.406 1.00 . A A . 43 ILE HD12 1 1
17 36523 1 1 46 ILE HD13 H 17.125 17.578 3.727 1.00 . A A . 43 ILE HD13 1 1
17 36524 1 1 46 ILE HG12 H 17.233 17.386 6.105 1.00 . A A . 43 ILE HG12 1 1
17 36525 1 1 46 ILE HG13 H 15.542 17.413 5.602 1.00 . A A . 43 ILE HG13 1 1
17 36526 1 1 46 ILE HG21 H 17.850 18.670 7.915 1.00 . A A . 43 ILE HG21 1 1
17 36527 1 1 46 ILE HG22 H 16.655 19.703 8.699 1.00 . A A . 43 ILE HG22 1 1
17 36528 1 1 46 ILE HG23 H 16.301 17.974 8.442 1.00 . A A . 43 ILE HG23 1 1
17 36529 1 1 46 ILE N N 14.168 19.997 5.486 1.00 . A A . 43 ILE N 1 1
17 36530 1 1 46 ILE O O 13.718 20.153 8.893 1.00 . A A . 43 ILE O 1 1
17 36531 1 1 47 GLN C C 12.824 23.061 8.861 1.00 . A A . 44 GLN C 1 1
17 36532 1 1 47 GLN CA C 14.315 22.833 8.660 1.00 . A A . 44 GLN CA 1 1
17 36533 1 1 47 GLN CB C 15.045 24.149 8.348 1.00 . A A . 44 GLN CB 1 1
17 36534 1 1 47 GLN CD C 15.683 24.667 10.795 1.00 . A A . 44 GLN CD 1 1
17 36535 1 1 47 GLN CG C 16.177 24.358 9.365 1.00 . A A . 44 GLN CG 1 1
17 36536 1 1 47 GLN H H 15.032 22.086 6.785 1.00 . A A . 44 GLN H 1 1
17 36537 1 1 47 GLN HA H 14.678 22.446 9.608 1.00 . A A . 44 GLN HA 1 1
17 36538 1 1 47 GLN HB2 H 15.459 24.122 7.336 1.00 . A A . 44 GLN HB2 1 1
17 36539 1 1 47 GLN HB3 H 14.354 24.992 8.399 1.00 . A A . 44 GLN HB3 1 1
17 36540 1 1 47 GLN HE21 H 16.726 23.133 11.702 1.00 . A A . 44 GLN HE21 1 1
17 36541 1 1 47 GLN HE22 H 15.684 24.047 12.735 1.00 . A A . 44 GLN HE22 1 1
17 36542 1 1 47 GLN HG2 H 16.786 23.457 9.353 1.00 . A A . 44 GLN HG2 1 1
17 36543 1 1 47 GLN HG3 H 16.788 25.189 9.017 1.00 . A A . 44 GLN HG3 1 1
17 36544 1 1 47 GLN N N 14.600 21.809 7.658 1.00 . A A . 44 GLN N 1 1
17 36545 1 1 47 GLN NE2 N 16.077 23.900 11.812 1.00 . A A . 44 GLN NE2 1 1
17 36546 1 1 47 GLN O O 12.423 23.388 9.970 1.00 . A A . 44 GLN O 1 1
17 36547 1 1 47 GLN OE1 O 14.921 25.606 11.004 1.00 . A A . 44 GLN OE1 1 1
17 36548 1 1 48 ALA C C 10.046 21.977 9.067 1.00 . A A . 45 ALA C 1 1
17 36549 1 1 48 ALA CA C 10.548 22.923 7.970 1.00 . A A . 45 ALA CA 1 1
17 36550 1 1 48 ALA CB C 9.851 22.619 6.637 1.00 . A A . 45 ALA CB 1 1
17 36551 1 1 48 ALA H H 12.432 22.683 6.935 1.00 . A A . 45 ALA H 1 1
17 36552 1 1 48 ALA HA H 10.295 23.945 8.259 1.00 . A A . 45 ALA HA 1 1
17 36553 1 1 48 ALA HB1 H 10.255 23.256 5.849 1.00 . A A . 45 ALA HB1 1 1
17 36554 1 1 48 ALA HB2 H 9.977 21.571 6.366 1.00 . A A . 45 ALA HB2 1 1
17 36555 1 1 48 ALA HB3 H 8.782 22.809 6.739 1.00 . A A . 45 ALA HB3 1 1
17 36556 1 1 48 ALA N N 12.002 22.845 7.839 1.00 . A A . 45 ALA N 1 1
17 36557 1 1 48 ALA O O 9.219 22.373 9.892 1.00 . A A . 45 ALA O 1 1
17 36558 1 1 49 ILE C C 10.726 20.274 11.488 1.00 . A A . 46 ILE C 1 1
17 36559 1 1 49 ILE CA C 10.174 19.788 10.148 1.00 . A A . 46 ILE CA 1 1
17 36560 1 1 49 ILE CB C 10.680 18.364 9.821 1.00 . A A . 46 ILE CB 1 1
17 36561 1 1 49 ILE CD1 C 10.932 16.596 7.958 1.00 . A A . 46 ILE CD1 1 1
17 36562 1 1 49 ILE CG1 C 10.284 17.910 8.401 1.00 . A A . 46 ILE CG1 1 1
17 36563 1 1 49 ILE CG2 C 10.111 17.382 10.864 1.00 . A A . 46 ILE CG2 1 1
17 36564 1 1 49 ILE H H 11.280 20.464 8.459 1.00 . A A . 46 ILE H 1 1
17 36565 1 1 49 ILE HA H 9.084 19.769 10.207 1.00 . A A . 46 ILE HA 1 1
17 36566 1 1 49 ILE HB H 11.767 18.363 9.889 1.00 . A A . 46 ILE HB 1 1
17 36567 1 1 49 ILE HD11 H 12.017 16.693 7.990 1.00 . A A . 46 ILE HD11 1 1
17 36568 1 1 49 ILE HD12 H 10.635 15.767 8.593 1.00 . A A . 46 ILE HD12 1 1
17 36569 1 1 49 ILE HD13 H 10.622 16.366 6.936 1.00 . A A . 46 ILE HD13 1 1
17 36570 1 1 49 ILE HG12 H 9.205 17.814 8.354 1.00 . A A . 46 ILE HG12 1 1
17 36571 1 1 49 ILE HG13 H 10.581 18.661 7.674 1.00 . A A . 46 ILE HG13 1 1
17 36572 1 1 49 ILE HG21 H 10.561 16.401 10.744 1.00 . A A . 46 ILE HG21 1 1
17 36573 1 1 49 ILE HG22 H 10.337 17.722 11.877 1.00 . A A . 46 ILE HG22 1 1
17 36574 1 1 49 ILE HG23 H 9.029 17.301 10.756 1.00 . A A . 46 ILE HG23 1 1
17 36575 1 1 49 ILE N N 10.564 20.744 9.120 1.00 . A A . 46 ILE N 1 1
17 36576 1 1 49 ILE O O 10.009 20.264 12.489 1.00 . A A . 46 ILE O 1 1
17 36577 1 1 50 LYS C C 11.875 22.318 13.403 1.00 . A A . 47 LYS C 1 1
17 36578 1 1 50 LYS CA C 12.600 21.114 12.796 1.00 . A A . 47 LYS CA 1 1
17 36579 1 1 50 LYS CB C 14.077 21.460 12.570 1.00 . A A . 47 LYS CB 1 1
17 36580 1 1 50 LYS CD C 16.332 20.766 11.686 1.00 . A A . 47 LYS CD 1 1
17 36581 1 1 50 LYS CE C 17.297 19.617 11.398 1.00 . A A . 47 LYS CE 1 1
17 36582 1 1 50 LYS CG C 14.964 20.269 12.174 1.00 . A A . 47 LYS CG 1 1
17 36583 1 1 50 LYS H H 12.556 20.704 10.693 1.00 . A A . 47 LYS H 1 1
17 36584 1 1 50 LYS HA H 12.501 20.268 13.480 1.00 . A A . 47 LYS HA 1 1
17 36585 1 1 50 LYS HB2 H 14.112 22.213 11.786 1.00 . A A . 47 LYS HB2 1 1
17 36586 1 1 50 LYS HB3 H 14.478 21.902 13.484 1.00 . A A . 47 LYS HB3 1 1
17 36587 1 1 50 LYS HD2 H 16.183 21.339 10.772 1.00 . A A . 47 LYS HD2 1 1
17 36588 1 1 50 LYS HD3 H 16.768 21.394 12.464 1.00 . A A . 47 LYS HD3 1 1
17 36589 1 1 50 LYS HE2 H 17.384 19.048 12.318 1.00 . A A . 47 LYS HE2 1 1
17 36590 1 1 50 LYS HE3 H 16.861 18.956 10.645 1.00 . A A . 47 LYS HE3 1 1
17 36591 1 1 50 LYS HG2 H 15.099 19.625 13.042 1.00 . A A . 47 LYS HG2 1 1
17 36592 1 1 50 LYS HG3 H 14.492 19.698 11.379 1.00 . A A . 47 LYS HG3 1 1
17 36593 1 1 50 LYS HZ1 H 19.080 20.693 11.641 1.00 . A A . 47 LYS HZ1 1 1
17 36594 1 1 50 LYS HZ2 H 19.274 19.290 10.848 1.00 . A A . 47 LYS HZ2 1 1
17 36595 1 1 50 LYS HZ3 H 18.623 20.569 10.079 1.00 . A A . 47 LYS HZ3 1 1
17 36596 1 1 50 LYS N N 11.987 20.714 11.534 1.00 . A A . 47 LYS N 1 1
17 36597 1 1 50 LYS NZ N 18.649 20.078 10.964 1.00 . A A . 47 LYS NZ 1 1
17 36598 1 1 50 LYS O O 11.627 22.341 14.604 1.00 . A A . 47 LYS O 1 1
17 36599 1 1 51 ASP C C 9.354 24.066 13.516 1.00 . A A . 48 ASP C 1 1
17 36600 1 1 51 ASP CA C 10.734 24.470 13.007 1.00 . A A . 48 ASP CA 1 1
17 36601 1 1 51 ASP CB C 10.597 25.449 11.839 1.00 . A A . 48 ASP CB 1 1
17 36602 1 1 51 ASP CG C 9.719 26.650 12.225 1.00 . A A . 48 ASP CG 1 1
17 36603 1 1 51 ASP H H 11.753 23.247 11.610 1.00 . A A . 48 ASP H 1 1
17 36604 1 1 51 ASP HA H 11.274 24.966 13.812 1.00 . A A . 48 ASP HA 1 1
17 36605 1 1 51 ASP HB2 H 11.589 25.801 11.547 1.00 . A A . 48 ASP HB2 1 1
17 36606 1 1 51 ASP HB3 H 10.157 24.932 10.984 1.00 . A A . 48 ASP HB3 1 1
17 36607 1 1 51 ASP N N 11.491 23.295 12.586 1.00 . A A . 48 ASP N 1 1
17 36608 1 1 51 ASP O O 8.899 24.577 14.540 1.00 . A A . 48 ASP O 1 1
17 36609 1 1 51 ASP OD1 O 10.163 27.490 13.037 1.00 . A A . 48 ASP OD1 1 1
17 36610 1 1 51 ASP OD2 O 8.594 26.772 11.693 1.00 . A A . 48 ASP OD2 1 1
17 36611 1 1 52 SER C C 7.673 21.825 14.702 1.00 . A A . 49 SER C 1 1
17 36612 1 1 52 SER CA C 7.459 22.520 13.343 1.00 . A A . 49 SER CA 1 1
17 36613 1 1 52 SER CB C 6.906 21.564 12.276 1.00 . A A . 49 SER CB 1 1
17 36614 1 1 52 SER H H 9.118 22.715 12.019 1.00 . A A . 49 SER H 1 1
17 36615 1 1 52 SER HA H 6.738 23.324 13.482 1.00 . A A . 49 SER HA 1 1
17 36616 1 1 52 SER HB2 H 7.560 20.699 12.169 1.00 . A A . 49 SER HB2 1 1
17 36617 1 1 52 SER HB3 H 5.926 21.219 12.589 1.00 . A A . 49 SER HB3 1 1
17 36618 1 1 52 SER HG H 7.657 22.292 10.617 1.00 . A A . 49 SER HG 1 1
17 36619 1 1 52 SER N N 8.709 23.100 12.862 1.00 . A A . 49 SER N 1 1
17 36620 1 1 52 SER O O 6.837 21.932 15.604 1.00 . A A . 49 SER O 1 1
17 36621 1 1 52 SER OG O 6.769 22.212 11.021 1.00 . A A . 49 SER OG 1 1
17 36622 1 1 53 THR C C 9.393 21.555 17.254 1.00 . A A . 50 THR C 1 1
17 36623 1 1 53 THR CA C 9.181 20.519 16.138 1.00 . A A . 50 THR CA 1 1
17 36624 1 1 53 THR CB C 10.383 19.583 15.908 1.00 . A A . 50 THR CB 1 1
17 36625 1 1 53 THR CG2 C 10.647 18.667 17.105 1.00 . A A . 50 THR CG2 1 1
17 36626 1 1 53 THR H H 9.497 21.149 14.132 1.00 . A A . 50 THR H 1 1
17 36627 1 1 53 THR HA H 8.338 19.902 16.428 1.00 . A A . 50 THR HA 1 1
17 36628 1 1 53 THR HB H 11.279 20.171 15.718 1.00 . A A . 50 THR HB 1 1
17 36629 1 1 53 THR HG1 H 10.044 19.281 13.994 1.00 . A A . 50 THR HG1 1 1
17 36630 1 1 53 THR HG21 H 10.883 19.267 17.985 1.00 . A A . 50 THR HG21 1 1
17 36631 1 1 53 THR HG22 H 9.771 18.050 17.307 1.00 . A A . 50 THR HG22 1 1
17 36632 1 1 53 THR HG23 H 11.498 18.023 16.886 1.00 . A A . 50 THR HG23 1 1
17 36633 1 1 53 THR N N 8.826 21.182 14.891 1.00 . A A . 50 THR N 1 1
17 36634 1 1 53 THR O O 8.927 21.339 18.373 1.00 . A A . 50 THR O 1 1
17 36635 1 1 53 THR OG1 O 10.139 18.737 14.795 1.00 . A A . 50 THR OG1 1 1
17 36636 1 1 54 ILE C C 8.707 24.367 18.235 1.00 . A A . 51 ILE C 1 1
17 36637 1 1 54 ILE CA C 10.108 23.827 17.900 1.00 . A A . 51 ILE CA 1 1
17 36638 1 1 54 ILE CB C 11.044 24.918 17.312 1.00 . A A . 51 ILE CB 1 1
17 36639 1 1 54 ILE CD1 C 13.460 25.216 16.434 1.00 . A A . 51 ILE CD1 1 1
17 36640 1 1 54 ILE CG1 C 12.496 24.390 17.295 1.00 . A A . 51 ILE CG1 1 1
17 36641 1 1 54 ILE CG2 C 10.978 26.248 18.087 1.00 . A A . 51 ILE CG2 1 1
17 36642 1 1 54 ILE H H 10.432 22.818 16.041 1.00 . A A . 51 ILE H 1 1
17 36643 1 1 54 ILE HA H 10.549 23.457 18.826 1.00 . A A . 51 ILE HA 1 1
17 36644 1 1 54 ILE HB H 10.736 25.121 16.287 1.00 . A A . 51 ILE HB 1 1
17 36645 1 1 54 ILE HD11 H 13.603 26.208 16.859 1.00 . A A . 51 ILE HD11 1 1
17 36646 1 1 54 ILE HD12 H 14.428 24.713 16.398 1.00 . A A . 51 ILE HD12 1 1
17 36647 1 1 54 ILE HD13 H 13.072 25.303 15.419 1.00 . A A . 51 ILE HD13 1 1
17 36648 1 1 54 ILE HG12 H 12.880 24.341 18.315 1.00 . A A . 51 ILE HG12 1 1
17 36649 1 1 54 ILE HG13 H 12.495 23.380 16.897 1.00 . A A . 51 ILE HG13 1 1
17 36650 1 1 54 ILE HG21 H 11.657 26.980 17.651 1.00 . A A . 51 ILE HG21 1 1
17 36651 1 1 54 ILE HG22 H 9.974 26.670 18.032 1.00 . A A . 51 ILE HG22 1 1
17 36652 1 1 54 ILE HG23 H 11.245 26.089 19.133 1.00 . A A . 51 ILE HG23 1 1
17 36653 1 1 54 ILE N N 10.003 22.709 16.958 1.00 . A A . 51 ILE N 1 1
17 36654 1 1 54 ILE O O 8.430 24.677 19.394 1.00 . A A . 51 ILE O 1 1
17 36655 1 1 55 ASN C C 5.597 24.410 18.328 1.00 . A A . 52 ASN C 1 1
17 36656 1 1 55 ASN CA C 6.529 25.148 17.377 1.00 . A A . 52 ASN CA 1 1
17 36657 1 1 55 ASN CB C 5.811 25.242 16.016 1.00 . A A . 52 ASN CB 1 1
17 36658 1 1 55 ASN CG C 6.018 26.602 15.365 1.00 . A A . 52 ASN CG 1 1
17 36659 1 1 55 ASN H H 8.106 24.194 16.304 1.00 . A A . 52 ASN H 1 1
17 36660 1 1 55 ASN HA H 6.687 26.154 17.770 1.00 . A A . 52 ASN HA 1 1
17 36661 1 1 55 ASN HB2 H 6.133 24.437 15.358 1.00 . A A . 52 ASN HB2 1 1
17 36662 1 1 55 ASN HB3 H 4.736 25.094 16.159 1.00 . A A . 52 ASN HB3 1 1
17 36663 1 1 55 ASN HD21 H 7.851 26.074 14.668 1.00 . A A . 52 ASN HD21 1 1
17 36664 1 1 55 ASN HD22 H 7.331 27.695 14.268 1.00 . A A . 52 ASN HD22 1 1
17 36665 1 1 55 ASN N N 7.825 24.482 17.234 1.00 . A A . 52 ASN N 1 1
17 36666 1 1 55 ASN ND2 N 7.156 26.816 14.732 1.00 . A A . 52 ASN ND2 1 1
17 36667 1 1 55 ASN O O 4.800 25.047 19.020 1.00 . A A . 52 ASN O 1 1
17 36668 1 1 55 ASN OD1 O 5.163 27.480 15.445 1.00 . A A . 52 ASN OD1 1 1
17 36669 1 1 56 ASN C C 5.296 20.930 19.503 1.00 . A A . 53 ASN C 1 1
17 36670 1 1 56 ASN CA C 4.680 22.238 19.009 1.00 . A A . 53 ASN CA 1 1
17 36671 1 1 56 ASN CB C 3.537 21.983 18.005 1.00 . A A . 53 ASN CB 1 1
17 36672 1 1 56 ASN CG C 2.840 20.638 18.193 1.00 . A A . 53 ASN CG 1 1
17 36673 1 1 56 ASN H H 6.358 22.628 17.745 1.00 . A A . 53 ASN H 1 1
17 36674 1 1 56 ASN HA H 4.270 22.760 19.876 1.00 . A A . 53 ASN HA 1 1
17 36675 1 1 56 ASN HB2 H 2.801 22.783 18.096 1.00 . A A . 53 ASN HB2 1 1
17 36676 1 1 56 ASN HB3 H 3.934 22.033 16.989 1.00 . A A . 53 ASN HB3 1 1
17 36677 1 1 56 ASN HD21 H 3.628 19.937 16.456 1.00 . A A . 53 ASN HD21 1 1
17 36678 1 1 56 ASN HD22 H 2.602 18.820 17.327 1.00 . A A . 53 ASN HD22 1 1
17 36679 1 1 56 ASN N N 5.663 23.077 18.332 1.00 . A A . 53 ASN N 1 1
17 36680 1 1 56 ASN ND2 N 3.045 19.725 17.259 1.00 . A A . 53 ASN ND2 1 1
17 36681 1 1 56 ASN O O 5.108 20.571 20.666 1.00 . A A . 53 ASN O 1 1
17 36682 1 1 56 ASN OD1 O 2.130 20.414 19.168 1.00 . A A . 53 ASN OD1 1 1
17 36683 1 1 57 GLY C C 6.662 18.109 17.624 1.00 . A A . 54 GLY C 1 1
17 36684 1 1 57 GLY CA C 6.556 18.896 18.927 1.00 . A A . 54 GLY CA 1 1
17 36685 1 1 57 GLY H H 6.127 20.537 17.685 1.00 . A A . 54 GLY H 1 1
17 36686 1 1 57 GLY HA2 H 7.543 18.988 19.382 1.00 . A A . 54 GLY HA2 1 1
17 36687 1 1 57 GLY HA3 H 5.894 18.367 19.613 1.00 . A A . 54 GLY HA3 1 1
17 36688 1 1 57 GLY N N 6.025 20.222 18.642 1.00 . A A . 54 GLY N 1 1
17 36689 1 1 57 GLY O O 6.318 18.649 16.569 1.00 . A A . 54 GLY O 1 1
17 36690 1 1 58 PRO C C 5.871 15.823 15.863 1.00 . A A . 55 PRO C 1 1
17 36691 1 1 58 PRO CA C 7.262 16.029 16.469 1.00 . A A . 55 PRO CA 1 1
17 36692 1 1 58 PRO CB C 7.928 14.730 16.929 1.00 . A A . 55 PRO CB 1 1
17 36693 1 1 58 PRO CD C 7.452 16.090 18.854 1.00 . A A . 55 PRO CD 1 1
17 36694 1 1 58 PRO CG C 7.548 14.631 18.405 1.00 . A A . 55 PRO CG 1 1
17 36695 1 1 58 PRO HA H 7.911 16.529 15.747 1.00 . A A . 55 PRO HA 1 1
17 36696 1 1 58 PRO HB2 H 7.583 13.864 16.363 1.00 . A A . 55 PRO HB2 1 1
17 36697 1 1 58 PRO HB3 H 9.009 14.834 16.839 1.00 . A A . 55 PRO HB3 1 1
17 36698 1 1 58 PRO HD2 H 6.663 16.193 19.596 1.00 . A A . 55 PRO HD2 1 1
17 36699 1 1 58 PRO HD3 H 8.403 16.430 19.263 1.00 . A A . 55 PRO HD3 1 1
17 36700 1 1 58 PRO HG2 H 6.569 14.161 18.496 1.00 . A A . 55 PRO HG2 1 1
17 36701 1 1 58 PRO HG3 H 8.285 14.074 18.982 1.00 . A A . 55 PRO HG3 1 1
17 36702 1 1 58 PRO N N 7.134 16.853 17.661 1.00 . A A . 55 PRO N 1 1
17 36703 1 1 58 PRO O O 4.948 15.350 16.533 1.00 . A A . 55 PRO O 1 1
17 36704 1 1 59 TYR C C 3.991 14.811 13.472 1.00 . A A . 56 TYR C 1 1
17 36705 1 1 59 TYR CA C 4.416 16.210 13.923 1.00 . A A . 56 TYR CA 1 1
17 36706 1 1 59 TYR CB C 4.433 17.186 12.734 1.00 . A A . 56 TYR CB 1 1
17 36707 1 1 59 TYR CD1 C 4.531 19.430 13.898 1.00 . A A . 56 TYR CD1 1 1
17 36708 1 1 59 TYR CD2 C 2.556 18.879 12.584 1.00 . A A . 56 TYR CD2 1 1
17 36709 1 1 59 TYR CE1 C 3.970 20.680 14.223 1.00 . A A . 56 TYR CE1 1 1
17 36710 1 1 59 TYR CE2 C 1.985 20.123 12.910 1.00 . A A . 56 TYR CE2 1 1
17 36711 1 1 59 TYR CG C 3.830 18.535 13.072 1.00 . A A . 56 TYR CG 1 1
17 36712 1 1 59 TYR CZ C 2.692 21.033 13.728 1.00 . A A . 56 TYR CZ 1 1
17 36713 1 1 59 TYR H H 6.531 16.523 14.087 1.00 . A A . 56 TYR H 1 1
17 36714 1 1 59 TYR HA H 3.666 16.557 14.636 1.00 . A A . 56 TYR HA 1 1
17 36715 1 1 59 TYR HB2 H 5.451 17.322 12.369 1.00 . A A . 56 TYR HB2 1 1
17 36716 1 1 59 TYR HB3 H 3.860 16.761 11.910 1.00 . A A . 56 TYR HB3 1 1
17 36717 1 1 59 TYR HD1 H 5.511 19.157 14.268 1.00 . A A . 56 TYR HD1 1 1
17 36718 1 1 59 TYR HD2 H 2.011 18.187 11.955 1.00 . A A . 56 TYR HD2 1 1
17 36719 1 1 59 TYR HE1 H 4.530 21.375 14.830 1.00 . A A . 56 TYR HE1 1 1
17 36720 1 1 59 TYR HE2 H 1.006 20.383 12.528 1.00 . A A . 56 TYR HE2 1 1
17 36721 1 1 59 TYR HH H 2.700 22.809 14.573 1.00 . A A . 56 TYR HH 1 1
17 36722 1 1 59 TYR N N 5.719 16.201 14.594 1.00 . A A . 56 TYR N 1 1
17 36723 1 1 59 TYR O O 2.825 14.608 13.124 1.00 . A A . 56 TYR O 1 1
17 36724 1 1 59 TYR OH O 2.136 22.241 14.025 1.00 . A A . 56 TYR OH 1 1
17 36725 1 1 60 TYR C C 5.240 11.500 13.870 1.00 . A A . 57 TYR C 1 1
17 36726 1 1 60 TYR CA C 4.737 12.541 12.886 1.00 . A A . 57 TYR CA 1 1
17 36727 1 1 60 TYR CB C 5.453 12.473 11.540 1.00 . A A . 57 TYR CB 1 1
17 36728 1 1 60 TYR CD1 C 5.005 14.598 10.218 1.00 . A A . 57 TYR CD1 1 1
17 36729 1 1 60 TYR CD2 C 3.744 12.580 9.685 1.00 . A A . 57 TYR CD2 1 1
17 36730 1 1 60 TYR CE1 C 4.262 15.315 9.266 1.00 . A A . 57 TYR CE1 1 1
17 36731 1 1 60 TYR CE2 C 2.986 13.294 8.740 1.00 . A A . 57 TYR CE2 1 1
17 36732 1 1 60 TYR CG C 4.733 13.234 10.442 1.00 . A A . 57 TYR CG 1 1
17 36733 1 1 60 TYR CZ C 3.234 14.672 8.543 1.00 . A A . 57 TYR CZ 1 1
17 36734 1 1 60 TYR H H 5.840 14.063 13.830 1.00 . A A . 57 TYR H 1 1
17 36735 1 1 60 TYR HA H 3.690 12.360 12.681 1.00 . A A . 57 TYR HA 1 1
17 36736 1 1 60 TYR HB2 H 6.477 12.836 11.640 1.00 . A A . 57 TYR HB2 1 1
17 36737 1 1 60 TYR HB3 H 5.487 11.425 11.255 1.00 . A A . 57 TYR HB3 1 1
17 36738 1 1 60 TYR HD1 H 5.770 15.104 10.790 1.00 . A A . 57 TYR HD1 1 1
17 36739 1 1 60 TYR HD2 H 3.562 11.523 9.836 1.00 . A A . 57 TYR HD2 1 1
17 36740 1 1 60 TYR HE1 H 4.468 16.364 9.105 1.00 . A A . 57 TYR HE1 1 1
17 36741 1 1 60 TYR HE2 H 2.218 12.784 8.176 1.00 . A A . 57 TYR HE2 1 1
17 36742 1 1 60 TYR HH H 1.764 14.896 7.257 1.00 . A A . 57 TYR HH 1 1
17 36743 1 1 60 TYR N N 4.919 13.852 13.475 1.00 . A A . 57 TYR N 1 1
17 36744 1 1 60 TYR O O 6.443 11.268 13.957 1.00 . A A . 57 TYR O 1 1
17 36745 1 1 60 TYR OH O 2.510 15.387 7.636 1.00 . A A . 57 TYR OH 1 1
17 36746 1 1 61 ILE C C 3.488 8.766 15.277 1.00 . A A . 58 ILE C 1 1
17 36747 1 1 61 ILE CA C 4.539 9.834 15.585 1.00 . A A . 58 ILE CA 1 1
17 36748 1 1 61 ILE CB C 4.375 10.399 17.020 1.00 . A A . 58 ILE CB 1 1
17 36749 1 1 61 ILE CD1 C 6.894 10.975 17.369 1.00 . A A . 58 ILE CD1 1 1
17 36750 1 1 61 ILE CG1 C 5.437 11.459 17.395 1.00 . A A . 58 ILE CG1 1 1
17 36751 1 1 61 ILE CG2 C 4.337 9.287 18.087 1.00 . A A . 58 ILE CG2 1 1
17 36752 1 1 61 ILE H H 3.340 11.118 14.442 1.00 . A A . 58 ILE H 1 1
17 36753 1 1 61 ILE HA H 5.534 9.412 15.465 1.00 . A A . 58 ILE HA 1 1
17 36754 1 1 61 ILE HB H 3.406 10.900 17.064 1.00 . A A . 58 ILE HB 1 1
17 36755 1 1 61 ILE HD11 H 7.195 10.776 16.348 1.00 . A A . 58 ILE HD11 1 1
17 36756 1 1 61 ILE HD12 H 7.543 11.750 17.775 1.00 . A A . 58 ILE HD12 1 1
17 36757 1 1 61 ILE HD13 H 7.021 10.069 17.959 1.00 . A A . 58 ILE HD13 1 1
17 36758 1 1 61 ILE HG12 H 5.347 12.310 16.719 1.00 . A A . 58 ILE HG12 1 1
17 36759 1 1 61 ILE HG13 H 5.216 11.829 18.397 1.00 . A A . 58 ILE HG13 1 1
17 36760 1 1 61 ILE HG21 H 3.469 8.645 17.937 1.00 . A A . 58 ILE HG21 1 1
17 36761 1 1 61 ILE HG22 H 5.239 8.675 18.044 1.00 . A A . 58 ILE HG22 1 1
17 36762 1 1 61 ILE HG23 H 4.230 9.730 19.076 1.00 . A A . 58 ILE HG23 1 1
17 36763 1 1 61 ILE N N 4.313 10.890 14.605 1.00 . A A . 58 ILE N 1 1
17 36764 1 1 61 ILE O O 2.339 9.112 14.989 1.00 . A A . 58 ILE O 1 1
17 36765 1 1 62 LEU C C 2.784 5.571 16.485 1.00 . A A . 59 LEU C 1 1
17 36766 1 1 62 LEU CA C 2.938 6.365 15.191 1.00 . A A . 59 LEU CA 1 1
17 36767 1 1 62 LEU CB C 3.391 5.396 14.083 1.00 . A A . 59 LEU CB 1 1
17 36768 1 1 62 LEU CD1 C 2.194 6.750 12.251 1.00 . A A . 59 LEU CD1 1 1
17 36769 1 1 62 LEU CD2 C 4.715 6.676 12.321 1.00 . A A . 59 LEU CD2 1 1
17 36770 1 1 62 LEU CG C 3.419 5.916 12.636 1.00 . A A . 59 LEU CG 1 1
17 36771 1 1 62 LEU H H 4.832 7.279 15.598 1.00 . A A . 59 LEU H 1 1
17 36772 1 1 62 LEU HA H 1.953 6.747 14.931 1.00 . A A . 59 LEU HA 1 1
17 36773 1 1 62 LEU HB2 H 4.368 4.983 14.338 1.00 . A A . 59 LEU HB2 1 1
17 36774 1 1 62 LEU HB3 H 2.691 4.558 14.094 1.00 . A A . 59 LEU HB3 1 1
17 36775 1 1 62 LEU HD11 H 1.285 6.217 12.532 1.00 . A A . 59 LEU HD11 1 1
17 36776 1 1 62 LEU HD12 H 2.215 7.719 12.745 1.00 . A A . 59 LEU HD12 1 1
17 36777 1 1 62 LEU HD13 H 2.178 6.903 11.173 1.00 . A A . 59 LEU HD13 1 1
17 36778 1 1 62 LEU HD21 H 4.753 7.644 12.816 1.00 . A A . 59 LEU HD21 1 1
17 36779 1 1 62 LEU HD22 H 5.591 6.092 12.608 1.00 . A A . 59 LEU HD22 1 1
17 36780 1 1 62 LEU HD23 H 4.768 6.831 11.249 1.00 . A A . 59 LEU HD23 1 1
17 36781 1 1 62 LEU HG H 3.396 5.040 11.993 1.00 . A A . 59 LEU HG 1 1
17 36782 1 1 62 LEU N N 3.866 7.485 15.365 1.00 . A A . 59 LEU N 1 1
17 36783 1 1 62 LEU O O 1.713 5.022 16.741 1.00 . A A . 59 LEU O 1 1
17 36784 1 1 63 ALA C C 4.995 5.443 19.405 1.00 . A A . 60 ALA C 1 1
17 36785 1 1 63 ALA CA C 3.896 4.794 18.558 1.00 . A A . 60 ALA CA 1 1
17 36786 1 1 63 ALA CB C 4.234 3.319 18.277 1.00 . A A . 60 ALA CB 1 1
17 36787 1 1 63 ALA H H 4.682 6.025 17.060 1.00 . A A . 60 ALA H 1 1
17 36788 1 1 63 ALA HA H 2.932 4.865 19.063 1.00 . A A . 60 ALA HA 1 1
17 36789 1 1 63 ALA HB1 H 5.190 3.242 17.756 1.00 . A A . 60 ALA HB1 1 1
17 36790 1 1 63 ALA HB2 H 4.299 2.766 19.214 1.00 . A A . 60 ALA HB2 1 1
17 36791 1 1 63 ALA HB3 H 3.460 2.867 17.656 1.00 . A A . 60 ALA HB3 1 1
17 36792 1 1 63 ALA N N 3.841 5.511 17.295 1.00 . A A . 60 ALA N 1 1
17 36793 1 1 63 ALA O O 5.881 6.086 18.831 1.00 . A A . 60 ALA O 1 1
17 36794 1 1 64 PRO C C 7.418 5.148 21.000 1.00 . A A . 61 PRO C 1 1
17 36795 1 1 64 PRO CA C 6.105 5.684 21.583 1.00 . A A . 61 PRO CA 1 1
17 36796 1 1 64 PRO CB C 5.798 5.106 22.969 1.00 . A A . 61 PRO CB 1 1
17 36797 1 1 64 PRO CD C 3.923 4.706 21.549 1.00 . A A . 61 PRO CD 1 1
17 36798 1 1 64 PRO CG C 4.271 5.063 22.994 1.00 . A A . 61 PRO CG 1 1
17 36799 1 1 64 PRO HA H 6.130 6.773 21.643 1.00 . A A . 61 PRO HA 1 1
17 36800 1 1 64 PRO HB2 H 6.180 4.088 23.051 1.00 . A A . 61 PRO HB2 1 1
17 36801 1 1 64 PRO HB3 H 6.204 5.730 23.764 1.00 . A A . 61 PRO HB3 1 1
17 36802 1 1 64 PRO HD2 H 3.923 3.623 21.426 1.00 . A A . 61 PRO HD2 1 1
17 36803 1 1 64 PRO HD3 H 2.948 5.119 21.288 1.00 . A A . 61 PRO HD3 1 1
17 36804 1 1 64 PRO HG2 H 3.896 4.318 23.696 1.00 . A A . 61 PRO HG2 1 1
17 36805 1 1 64 PRO HG3 H 3.880 6.052 23.234 1.00 . A A . 61 PRO HG3 1 1
17 36806 1 1 64 PRO N N 4.984 5.288 20.740 1.00 . A A . 61 PRO N 1 1
17 36807 1 1 64 PRO O O 7.547 3.947 20.747 1.00 . A A . 61 PRO O 1 1
17 36808 1 1 65 GLY C C 9.745 5.554 18.683 1.00 . A A . 62 GLY C 1 1
17 36809 1 1 65 GLY CA C 9.677 5.667 20.214 1.00 . A A . 62 GLY CA 1 1
17 36810 1 1 65 GLY H H 8.219 7.015 20.984 1.00 . A A . 62 GLY H 1 1
17 36811 1 1 65 GLY HA2 H 10.391 6.411 20.555 1.00 . A A . 62 GLY HA2 1 1
17 36812 1 1 65 GLY HA3 H 9.976 4.709 20.640 1.00 . A A . 62 GLY HA3 1 1
17 36813 1 1 65 GLY N N 8.375 6.041 20.748 1.00 . A A . 62 GLY N 1 1
17 36814 1 1 65 GLY O O 10.835 5.272 18.174 1.00 . A A . 62 GLY O 1 1
17 36815 1 1 66 VAL C C 8.021 6.941 15.898 1.00 . A A . 63 VAL C 1 1
17 36816 1 1 66 VAL CA C 8.570 5.637 16.485 1.00 . A A . 63 VAL CA 1 1
17 36817 1 1 66 VAL CB C 7.690 4.418 16.097 1.00 . A A . 63 VAL CB 1 1
17 36818 1 1 66 VAL CG1 C 7.663 4.186 14.569 1.00 . A A . 63 VAL CG1 1 1
17 36819 1 1 66 VAL CG2 C 8.168 3.134 16.794 1.00 . A A . 63 VAL CG2 1 1
17 36820 1 1 66 VAL H H 7.781 6.037 18.409 1.00 . A A . 63 VAL H 1 1
17 36821 1 1 66 VAL HA H 9.570 5.465 16.091 1.00 . A A . 63 VAL HA 1 1
17 36822 1 1 66 VAL HB H 6.667 4.608 16.422 1.00 . A A . 63 VAL HB 1 1
17 36823 1 1 66 VAL HG11 H 8.662 3.959 14.201 1.00 . A A . 63 VAL HG11 1 1
17 36824 1 1 66 VAL HG12 H 6.987 3.367 14.295 1.00 . A A . 63 VAL HG12 1 1
17 36825 1 1 66 VAL HG13 H 7.302 5.078 14.060 1.00 . A A . 63 VAL HG13 1 1
17 36826 1 1 66 VAL HG21 H 9.224 2.963 16.589 1.00 . A A . 63 VAL HG21 1 1
17 36827 1 1 66 VAL HG22 H 8.024 3.215 17.872 1.00 . A A . 63 VAL HG22 1 1
17 36828 1 1 66 VAL HG23 H 7.586 2.285 16.443 1.00 . A A . 63 VAL HG23 1 1
17 36829 1 1 66 VAL N N 8.650 5.793 17.943 1.00 . A A . 63 VAL N 1 1
17 36830 1 1 66 VAL O O 6.840 7.261 16.080 1.00 . A A . 63 VAL O 1 1
17 36831 1 1 67 ALA C C 8.475 8.611 12.945 1.00 . A A . 64 ALA C 1 1
17 36832 1 1 67 ALA CA C 8.488 8.885 14.449 1.00 . A A . 64 ALA CA 1 1
17 36833 1 1 67 ALA CB C 9.423 10.056 14.799 1.00 . A A . 64 ALA CB 1 1
17 36834 1 1 67 ALA H H 9.798 7.305 14.989 1.00 . A A . 64 ALA H 1 1
17 36835 1 1 67 ALA HA H 7.482 9.166 14.744 1.00 . A A . 64 ALA HA 1 1
17 36836 1 1 67 ALA HB1 H 10.424 9.863 14.416 1.00 . A A . 64 ALA HB1 1 1
17 36837 1 1 67 ALA HB2 H 9.043 10.987 14.361 1.00 . A A . 64 ALA HB2 1 1
17 36838 1 1 67 ALA HB3 H 9.463 10.188 15.879 1.00 . A A . 64 ALA HB3 1 1
17 36839 1 1 67 ALA N N 8.871 7.677 15.174 1.00 . A A . 64 ALA N 1 1
17 36840 1 1 67 ALA O O 9.001 7.597 12.476 1.00 . A A . 64 ALA O 1 1
17 36841 1 1 68 MET C C 8.092 10.806 10.038 1.00 . A A . 65 MET C 1 1
17 36842 1 1 68 MET CA C 7.876 9.438 10.716 1.00 . A A . 65 MET CA 1 1
17 36843 1 1 68 MET CB C 6.606 8.720 10.277 1.00 . A A . 65 MET CB 1 1
17 36844 1 1 68 MET CE C 3.804 7.924 8.927 1.00 . A A . 65 MET CE 1 1
17 36845 1 1 68 MET CG C 6.525 8.490 8.763 1.00 . A A . 65 MET CG 1 1
17 36846 1 1 68 MET H H 7.486 10.352 12.610 1.00 . A A . 65 MET H 1 1
17 36847 1 1 68 MET HA H 8.674 8.775 10.435 1.00 . A A . 65 MET HA 1 1
17 36848 1 1 68 MET HB2 H 6.616 7.749 10.756 1.00 . A A . 65 MET HB2 1 1
17 36849 1 1 68 MET HB3 H 5.734 9.275 10.622 1.00 . A A . 65 MET HB3 1 1
17 36850 1 1 68 MET HE1 H 3.650 8.290 9.939 1.00 . A A . 65 MET HE1 1 1
17 36851 1 1 68 MET HE2 H 2.853 7.909 8.389 1.00 . A A . 65 MET HE2 1 1
17 36852 1 1 68 MET HE3 H 4.215 6.913 8.968 1.00 . A A . 65 MET HE3 1 1
17 36853 1 1 68 MET HG2 H 7.308 9.049 8.256 1.00 . A A . 65 MET HG2 1 1
17 36854 1 1 68 MET HG3 H 6.711 7.438 8.551 1.00 . A A . 65 MET HG3 1 1
17 36855 1 1 68 MET N N 7.904 9.535 12.172 1.00 . A A . 65 MET N 1 1
17 36856 1 1 68 MET O O 7.168 11.319 9.407 1.00 . A A . 65 MET O 1 1
17 36857 1 1 68 MET SD S 4.951 9.009 8.043 1.00 . A A . 65 MET SD 1 1
17 36858 1 1 69 PRO C C 9.098 13.041 8.273 1.00 . A A . 66 PRO C 1 1
17 36859 1 1 69 PRO CA C 9.430 12.843 9.765 1.00 . A A . 66 PRO CA 1 1
17 36860 1 1 69 PRO CB C 10.887 13.194 10.086 1.00 . A A . 66 PRO CB 1 1
17 36861 1 1 69 PRO CD C 10.437 11.023 10.935 1.00 . A A . 66 PRO CD 1 1
17 36862 1 1 69 PRO CG C 11.198 12.299 11.280 1.00 . A A . 66 PRO CG 1 1
17 36863 1 1 69 PRO HA H 8.750 13.455 10.371 1.00 . A A . 66 PRO HA 1 1
17 36864 1 1 69 PRO HB2 H 11.534 12.923 9.252 1.00 . A A . 66 PRO HB2 1 1
17 36865 1 1 69 PRO HB3 H 11.010 14.244 10.339 1.00 . A A . 66 PRO HB3 1 1
17 36866 1 1 69 PRO HD2 H 11.035 10.406 10.263 1.00 . A A . 66 PRO HD2 1 1
17 36867 1 1 69 PRO HD3 H 10.214 10.476 11.846 1.00 . A A . 66 PRO HD3 1 1
17 36868 1 1 69 PRO HG2 H 12.264 12.124 11.394 1.00 . A A . 66 PRO HG2 1 1
17 36869 1 1 69 PRO HG3 H 10.786 12.739 12.190 1.00 . A A . 66 PRO HG3 1 1
17 36870 1 1 69 PRO N N 9.244 11.476 10.235 1.00 . A A . 66 PRO N 1 1
17 36871 1 1 69 PRO O O 9.367 12.200 7.414 1.00 . A A . 66 PRO O 1 1
17 36872 1 1 70 HIS C C 7.432 16.073 6.956 1.00 . A A . 67 HIS C 1 1
17 36873 1 1 70 HIS CA C 7.910 14.635 6.733 1.00 . A A . 67 HIS CA 1 1
17 36874 1 1 70 HIS CB C 6.712 13.729 6.360 1.00 . A A . 67 HIS CB 1 1
17 36875 1 1 70 HIS CD2 C 5.843 14.208 3.946 1.00 . A A . 67 HIS CD2 1 1
17 36876 1 1 70 HIS CE1 C 3.987 15.267 4.432 1.00 . A A . 67 HIS CE1 1 1
17 36877 1 1 70 HIS CG C 5.749 14.274 5.316 1.00 . A A . 67 HIS CG 1 1
17 36878 1 1 70 HIS H H 8.511 14.879 8.738 1.00 . A A . 67 HIS H 1 1
17 36879 1 1 70 HIS HA H 8.652 14.610 5.933 1.00 . A A . 67 HIS HA 1 1
17 36880 1 1 70 HIS HB2 H 7.091 12.768 6.011 1.00 . A A . 67 HIS HB2 1 1
17 36881 1 1 70 HIS HB3 H 6.134 13.536 7.265 1.00 . A A . 67 HIS HB3 1 1
17 36882 1 1 70 HIS HD1 H 4.193 15.148 6.511 1.00 . A A . 67 HIS HD1 1 1
17 36883 1 1 70 HIS HD2 H 6.650 13.800 3.359 1.00 . A A . 67 HIS HD2 1 1
17 36884 1 1 70 HIS HE1 H 3.041 15.789 4.350 1.00 . A A . 67 HIS HE1 1 1
17 36885 1 1 70 HIS N N 8.518 14.202 7.992 1.00 . A A . 67 HIS N 1 1
17 36886 1 1 70 HIS ND1 N 4.576 14.943 5.591 1.00 . A A . 67 HIS ND1 1 1
17 36887 1 1 70 HIS NE2 N 4.705 14.807 3.394 1.00 . A A . 67 HIS NE2 1 1
17 36888 1 1 70 HIS O O 7.115 16.460 8.086 1.00 . A A . 67 HIS O 1 1
17 36889 1 1 71 ALA C C 5.876 18.213 4.543 1.00 . A A . 68 ALA C 1 1
17 36890 1 1 71 ALA CA C 6.712 18.157 5.818 1.00 . A A . 68 ALA CA 1 1
17 36891 1 1 71 ALA CB C 7.770 19.268 5.854 1.00 . A A . 68 ALA CB 1 1
17 36892 1 1 71 ALA H H 7.555 16.424 4.979 1.00 . A A . 68 ALA H 1 1
17 36893 1 1 71 ALA HA H 6.036 18.286 6.658 1.00 . A A . 68 ALA HA 1 1
17 36894 1 1 71 ALA HB1 H 8.486 19.139 5.043 1.00 . A A . 68 ALA HB1 1 1
17 36895 1 1 71 ALA HB2 H 7.285 20.238 5.749 1.00 . A A . 68 ALA HB2 1 1
17 36896 1 1 71 ALA HB3 H 8.295 19.253 6.807 1.00 . A A . 68 ALA HB3 1 1
17 36897 1 1 71 ALA N N 7.337 16.843 5.878 1.00 . A A . 68 ALA N 1 1
17 36898 1 1 71 ALA O O 6.165 17.505 3.576 1.00 . A A . 68 ALA O 1 1
17 36899 1 1 72 ARG C C 4.766 19.443 2.123 1.00 . A A . 69 ARG C 1 1
17 36900 1 1 72 ARG CA C 3.935 19.146 3.382 1.00 . A A . 69 ARG CA 1 1
17 36901 1 1 72 ARG CB C 2.874 20.223 3.636 1.00 . A A . 69 ARG CB 1 1
17 36902 1 1 72 ARG CD C 0.659 20.726 4.822 1.00 . A A . 69 ARG CD 1 1
17 36903 1 1 72 ARG CG C 1.913 19.843 4.778 1.00 . A A . 69 ARG CG 1 1
17 36904 1 1 72 ARG CZ C 1.004 23.046 3.916 1.00 . A A . 69 ARG CZ 1 1
17 36905 1 1 72 ARG H H 4.665 19.637 5.335 1.00 . A A . 69 ARG H 1 1
17 36906 1 1 72 ARG HA H 3.435 18.186 3.266 1.00 . A A . 69 ARG HA 1 1
17 36907 1 1 72 ARG HB2 H 3.380 21.159 3.885 1.00 . A A . 69 ARG HB2 1 1
17 36908 1 1 72 ARG HB3 H 2.300 20.361 2.720 1.00 . A A . 69 ARG HB3 1 1
17 36909 1 1 72 ARG HD2 H 0.064 20.525 3.932 1.00 . A A . 69 ARG HD2 1 1
17 36910 1 1 72 ARG HD3 H 0.063 20.438 5.689 1.00 . A A . 69 ARG HD3 1 1
17 36911 1 1 72 ARG HE H 1.290 22.470 5.843 1.00 . A A . 69 ARG HE 1 1
17 36912 1 1 72 ARG HG2 H 1.590 18.809 4.647 1.00 . A A . 69 ARG HG2 1 1
17 36913 1 1 72 ARG HG3 H 2.436 19.919 5.732 1.00 . A A . 69 ARG HG3 1 1
17 36914 1 1 72 ARG HH11 H 0.111 21.816 2.556 1.00 . A A . 69 ARG HH11 1 1
17 36915 1 1 72 ARG HH12 H 0.611 23.346 1.910 1.00 . A A . 69 ARG HH12 1 1
17 36916 1 1 72 ARG HH21 H 1.852 24.548 5.017 1.00 . A A . 69 ARG HH21 1 1
17 36917 1 1 72 ARG HH22 H 1.648 24.913 3.335 1.00 . A A . 69 ARG HH22 1 1
17 36918 1 1 72 ARG N N 4.827 19.039 4.537 1.00 . A A . 69 ARG N 1 1
17 36919 1 1 72 ARG NE N 0.989 22.163 4.925 1.00 . A A . 69 ARG NE 1 1
17 36920 1 1 72 ARG NH1 N 0.544 22.713 2.713 1.00 . A A . 69 ARG NH1 1 1
17 36921 1 1 72 ARG NH2 N 1.506 24.260 4.112 1.00 . A A . 69 ARG NH2 1 1
17 36922 1 1 72 ARG O O 5.730 20.203 2.238 1.00 . A A . 69 ARG O 1 1
17 36923 1 1 73 PRO C C 5.822 20.358 -0.553 1.00 . A A . 70 PRO C 1 1
17 36924 1 1 73 PRO CA C 5.242 18.963 -0.265 1.00 . A A . 70 PRO CA 1 1
17 36925 1 1 73 PRO CB C 4.293 18.537 -1.393 1.00 . A A . 70 PRO CB 1 1
17 36926 1 1 73 PRO CD C 3.243 18.061 0.700 1.00 . A A . 70 PRO CD 1 1
17 36927 1 1 73 PRO CG C 3.384 17.512 -0.719 1.00 . A A . 70 PRO CG 1 1
17 36928 1 1 73 PRO HA H 6.052 18.221 -0.164 1.00 . A A . 70 PRO HA 1 1
17 36929 1 1 73 PRO HB2 H 3.686 19.385 -1.717 1.00 . A A . 70 PRO HB2 1 1
17 36930 1 1 73 PRO HB3 H 4.826 18.127 -2.248 1.00 . A A . 70 PRO HB3 1 1
17 36931 1 1 73 PRO HD2 H 2.343 18.674 0.770 1.00 . A A . 70 PRO HD2 1 1
17 36932 1 1 73 PRO HD3 H 3.191 17.229 1.403 1.00 . A A . 70 PRO HD3 1 1
17 36933 1 1 73 PRO HG2 H 2.418 17.437 -1.220 1.00 . A A . 70 PRO HG2 1 1
17 36934 1 1 73 PRO HG3 H 3.872 16.540 -0.684 1.00 . A A . 70 PRO HG3 1 1
17 36935 1 1 73 PRO N N 4.417 18.895 0.943 1.00 . A A . 70 PRO N 1 1
17 36936 1 1 73 PRO O O 7.006 20.492 -0.863 1.00 . A A . 70 PRO O 1 1
17 36937 1 1 74 GLU C C 6.550 23.324 0.161 1.00 . A A . 71 GLU C 1 1
17 36938 1 1 74 GLU CA C 5.377 22.798 -0.687 1.00 . A A . 71 GLU CA 1 1
17 36939 1 1 74 GLU CB C 4.137 23.699 -0.529 1.00 . A A . 71 GLU CB 1 1
17 36940 1 1 74 GLU CD C 2.368 24.642 1.054 1.00 . A A . 71 GLU CD 1 1
17 36941 1 1 74 GLU CG C 3.634 23.785 0.921 1.00 . A A . 71 GLU CG 1 1
17 36942 1 1 74 GLU H H 4.052 21.240 -0.120 1.00 . A A . 71 GLU H 1 1
17 36943 1 1 74 GLU HA H 5.687 22.840 -1.733 1.00 . A A . 71 GLU HA 1 1
17 36944 1 1 74 GLU HB2 H 4.379 24.703 -0.878 1.00 . A A . 71 GLU HB2 1 1
17 36945 1 1 74 GLU HB3 H 3.341 23.306 -1.164 1.00 . A A . 71 GLU HB3 1 1
17 36946 1 1 74 GLU HG2 H 3.415 22.781 1.291 1.00 . A A . 71 GLU HG2 1 1
17 36947 1 1 74 GLU HG3 H 4.419 24.207 1.551 1.00 . A A . 71 GLU HG3 1 1
17 36948 1 1 74 GLU N N 5.009 21.409 -0.398 1.00 . A A . 71 GLU N 1 1
17 36949 1 1 74 GLU O O 7.111 24.373 -0.157 1.00 . A A . 71 GLU O 1 1
17 36950 1 1 74 GLU OE1 O 1.301 24.253 0.527 1.00 . A A . 71 GLU OE1 1 1
17 36951 1 1 74 GLU OE2 O 2.375 25.633 1.818 1.00 . A A . 71 GLU OE2 1 1
17 36952 1 1 75 CYS C C 9.399 22.751 1.488 1.00 . A A . 72 CYS C 1 1
17 36953 1 1 75 CYS CA C 8.024 23.015 2.117 1.00 . A A . 72 CYS CA 1 1
17 36954 1 1 75 CYS CB C 7.911 22.277 3.458 1.00 . A A . 72 CYS CB 1 1
17 36955 1 1 75 CYS H H 6.498 21.717 1.402 1.00 . A A . 72 CYS H 1 1
17 36956 1 1 75 CYS HA H 7.943 24.087 2.305 1.00 . A A . 72 CYS HA 1 1
17 36957 1 1 75 CYS HB2 H 8.037 21.204 3.305 1.00 . A A . 72 CYS HB2 1 1
17 36958 1 1 75 CYS HB3 H 8.705 22.629 4.116 1.00 . A A . 72 CYS HB3 1 1
17 36959 1 1 75 CYS HG H 5.618 21.790 3.400 1.00 . A A . 72 CYS HG 1 1
17 36960 1 1 75 CYS N N 6.934 22.618 1.232 1.00 . A A . 72 CYS N 1 1
17 36961 1 1 75 CYS O O 10.411 23.124 2.083 1.00 . A A . 72 CYS O 1 1
17 36962 1 1 75 CYS SG S 6.298 22.593 4.235 1.00 . A A . 72 CYS SG 1 1
17 36963 1 1 76 GLY C C 10.816 20.400 -0.909 1.00 . A A . 73 GLY C 1 1
17 36964 1 1 76 GLY CA C 10.700 21.827 -0.383 1.00 . A A . 73 GLY CA 1 1
17 36965 1 1 76 GLY H H 8.590 21.792 -0.107 1.00 . A A . 73 GLY H 1 1
17 36966 1 1 76 GLY HA2 H 10.760 22.511 -1.228 1.00 . A A . 73 GLY HA2 1 1
17 36967 1 1 76 GLY HA3 H 11.552 22.014 0.271 1.00 . A A . 73 GLY HA3 1 1
17 36968 1 1 76 GLY N N 9.456 22.085 0.331 1.00 . A A . 73 GLY N 1 1
17 36969 1 1 76 GLY O O 11.924 19.988 -1.243 1.00 . A A . 73 GLY O 1 1
17 36970 1 1 77 ALA C C 9.854 18.578 -3.151 1.00 . A A . 74 ALA C 1 1
17 36971 1 1 77 ALA CA C 9.766 18.334 -1.645 1.00 . A A . 74 ALA CA 1 1
17 36972 1 1 77 ALA CB C 8.555 17.482 -1.289 1.00 . A A . 74 ALA CB 1 1
17 36973 1 1 77 ALA H H 8.820 19.994 -0.715 1.00 . A A . 74 ALA H 1 1
17 36974 1 1 77 ALA HA H 10.642 17.778 -1.339 1.00 . A A . 74 ALA HA 1 1
17 36975 1 1 77 ALA HB1 H 8.663 16.502 -1.754 1.00 . A A . 74 ALA HB1 1 1
17 36976 1 1 77 ALA HB2 H 8.484 17.345 -0.209 1.00 . A A . 74 ALA HB2 1 1
17 36977 1 1 77 ALA HB3 H 7.657 17.963 -1.671 1.00 . A A . 74 ALA HB3 1 1
17 36978 1 1 77 ALA N N 9.733 19.614 -0.951 1.00 . A A . 74 ALA N 1 1
17 36979 1 1 77 ALA O O 9.261 19.524 -3.674 1.00 . A A . 74 ALA O 1 1
17 36980 1 1 78 LEU C C 10.574 16.519 -5.997 1.00 . A A . 75 LEU C 1 1
17 36981 1 1 78 LEU CA C 10.904 17.819 -5.264 1.00 . A A . 75 LEU CA 1 1
17 36982 1 1 78 LEU CB C 12.399 18.159 -5.446 1.00 . A A . 75 LEU CB 1 1
17 36983 1 1 78 LEU CD1 C 14.394 19.599 -4.887 1.00 . A A . 75 LEU CD1 1 1
17 36984 1 1 78 LEU CD2 C 12.218 20.708 -5.407 1.00 . A A . 75 LEU CD2 1 1
17 36985 1 1 78 LEU CG C 12.870 19.470 -4.782 1.00 . A A . 75 LEU CG 1 1
17 36986 1 1 78 LEU H H 11.044 16.957 -3.328 1.00 . A A . 75 LEU H 1 1
17 36987 1 1 78 LEU HA H 10.304 18.608 -5.711 1.00 . A A . 75 LEU HA 1 1
17 36988 1 1 78 LEU HB2 H 12.984 17.335 -5.039 1.00 . A A . 75 LEU HB2 1 1
17 36989 1 1 78 LEU HB3 H 12.614 18.211 -6.514 1.00 . A A . 75 LEU HB3 1 1
17 36990 1 1 78 LEU HD11 H 14.703 19.613 -5.932 1.00 . A A . 75 LEU HD11 1 1
17 36991 1 1 78 LEU HD12 H 14.725 20.517 -4.398 1.00 . A A . 75 LEU HD12 1 1
17 36992 1 1 78 LEU HD13 H 14.870 18.756 -4.388 1.00 . A A . 75 LEU HD13 1 1
17 36993 1 1 78 LEU HD21 H 12.438 20.753 -6.475 1.00 . A A . 75 LEU HD21 1 1
17 36994 1 1 78 LEU HD22 H 11.138 20.676 -5.267 1.00 . A A . 75 LEU HD22 1 1
17 36995 1 1 78 LEU HD23 H 12.594 21.608 -4.923 1.00 . A A . 75 LEU HD23 1 1
17 36996 1 1 78 LEU HG H 12.620 19.441 -3.723 1.00 . A A . 75 LEU HG 1 1
17 36997 1 1 78 LEU N N 10.581 17.701 -3.842 1.00 . A A . 75 LEU N 1 1
17 36998 1 1 78 LEU O O 10.153 16.562 -7.153 1.00 . A A . 75 LEU O 1 1
17 36999 1 1 79 LYS C C 9.808 13.247 -4.617 1.00 . A A . 76 LYS C 1 1
17 37000 1 1 79 LYS CA C 10.357 14.043 -5.802 1.00 . A A . 76 LYS CA 1 1
17 37001 1 1 79 LYS CB C 11.596 13.340 -6.375 1.00 . A A . 76 LYS CB 1 1
17 37002 1 1 79 LYS CD C 13.456 13.266 -8.127 1.00 . A A . 76 LYS CD 1 1
17 37003 1 1 79 LYS CE C 14.633 13.293 -7.138 1.00 . A A . 76 LYS CE 1 1
17 37004 1 1 79 LYS CG C 12.231 14.028 -7.592 1.00 . A A . 76 LYS CG 1 1
17 37005 1 1 79 LYS H H 11.064 15.402 -4.375 1.00 . A A . 76 LYS H 1 1
17 37006 1 1 79 LYS HA H 9.593 14.135 -6.567 1.00 . A A . 76 LYS HA 1 1
17 37007 1 1 79 LYS HB2 H 12.334 13.300 -5.582 1.00 . A A . 76 LYS HB2 1 1
17 37008 1 1 79 LYS HB3 H 11.323 12.319 -6.650 1.00 . A A . 76 LYS HB3 1 1
17 37009 1 1 79 LYS HD2 H 13.172 12.234 -8.341 1.00 . A A . 76 LYS HD2 1 1
17 37010 1 1 79 LYS HD3 H 13.765 13.737 -9.062 1.00 . A A . 76 LYS HD3 1 1
17 37011 1 1 79 LYS HE2 H 14.878 14.335 -6.915 1.00 . A A . 76 LYS HE2 1 1
17 37012 1 1 79 LYS HE3 H 14.334 12.806 -6.206 1.00 . A A . 76 LYS HE3 1 1
17 37013 1 1 79 LYS HG2 H 11.484 14.097 -8.382 1.00 . A A . 76 LYS HG2 1 1
17 37014 1 1 79 LYS HG3 H 12.544 15.037 -7.318 1.00 . A A . 76 LYS HG3 1 1
17 37015 1 1 79 LYS HZ1 H 15.682 11.623 -7.795 1.00 . A A . 76 LYS HZ1 1 1
17 37016 1 1 79 LYS HZ2 H 16.116 13.001 -8.563 1.00 . A A . 76 LYS HZ2 1 1
17 37017 1 1 79 LYS HZ3 H 16.620 12.736 -7.032 1.00 . A A . 76 LYS HZ3 1 1
17 37018 1 1 79 LYS N N 10.716 15.373 -5.323 1.00 . A A . 76 LYS N 1 1
17 37019 1 1 79 LYS NZ N 15.839 12.612 -7.673 1.00 . A A . 76 LYS NZ 1 1
17 37020 1 1 79 LYS O O 10.039 13.630 -3.468 1.00 . A A . 76 LYS O 1 1
17 37021 1 1 80 THR C C 9.480 10.139 -3.476 1.00 . A A . 77 THR C 1 1
17 37022 1 1 80 THR CA C 8.548 11.305 -3.836 1.00 . A A . 77 THR CA 1 1
17 37023 1 1 80 THR CB C 7.171 10.873 -4.353 1.00 . A A . 77 THR CB 1 1
17 37024 1 1 80 THR CG2 C 6.438 10.014 -3.337 1.00 . A A . 77 THR CG2 1 1
17 37025 1 1 80 THR H H 8.901 11.843 -5.806 1.00 . A A . 77 THR H 1 1
17 37026 1 1 80 THR HA H 8.415 11.916 -2.960 1.00 . A A . 77 THR HA 1 1
17 37027 1 1 80 THR HB H 7.290 10.316 -5.278 1.00 . A A . 77 THR HB 1 1
17 37028 1 1 80 THR HG1 H 6.043 11.921 -5.540 1.00 . A A . 77 THR HG1 1 1
17 37029 1 1 80 THR HG21 H 7.025 9.117 -3.152 1.00 . A A . 77 THR HG21 1 1
17 37030 1 1 80 THR HG22 H 6.308 10.571 -2.413 1.00 . A A . 77 THR HG22 1 1
17 37031 1 1 80 THR HG23 H 5.476 9.718 -3.743 1.00 . A A . 77 THR HG23 1 1
17 37032 1 1 80 THR N N 9.137 12.126 -4.870 1.00 . A A . 77 THR N 1 1
17 37033 1 1 80 THR O O 9.951 9.432 -4.368 1.00 . A A . 77 THR O 1 1
17 37034 1 1 80 THR OG1 O 6.388 12.020 -4.637 1.00 . A A . 77 THR OG1 1 1
17 37035 1 1 81 GLY C C 10.590 8.859 -0.134 1.00 . A A . 78 GLY C 1 1
17 37036 1 1 81 GLY CA C 10.623 8.889 -1.665 1.00 . A A . 78 GLY CA 1 1
17 37037 1 1 81 GLY H H 9.301 10.519 -1.474 1.00 . A A . 78 GLY H 1 1
17 37038 1 1 81 GLY HA2 H 10.316 7.916 -2.049 1.00 . A A . 78 GLY HA2 1 1
17 37039 1 1 81 GLY HA3 H 11.643 9.087 -1.999 1.00 . A A . 78 GLY HA3 1 1
17 37040 1 1 81 GLY N N 9.735 9.923 -2.180 1.00 . A A . 78 GLY N 1 1
17 37041 1 1 81 GLY O O 9.859 9.624 0.495 1.00 . A A . 78 GLY O 1 1
17 37042 1 1 82 MET C C 12.874 7.388 2.325 1.00 . A A . 79 MET C 1 1
17 37043 1 1 82 MET CA C 11.438 7.708 1.899 1.00 . A A . 79 MET CA 1 1
17 37044 1 1 82 MET CB C 10.557 6.501 2.255 1.00 . A A . 79 MET CB 1 1
17 37045 1 1 82 MET CE C 6.596 5.530 1.785 1.00 . A A . 79 MET CE 1 1
17 37046 1 1 82 MET CG C 9.055 6.751 2.175 1.00 . A A . 79 MET CG 1 1
17 37047 1 1 82 MET H H 11.939 7.350 -0.099 1.00 . A A . 79 MET H 1 1
17 37048 1 1 82 MET HA H 11.095 8.587 2.441 1.00 . A A . 79 MET HA 1 1
17 37049 1 1 82 MET HB2 H 10.820 5.666 1.606 1.00 . A A . 79 MET HB2 1 1
17 37050 1 1 82 MET HB3 H 10.766 6.192 3.279 1.00 . A A . 79 MET HB3 1 1
17 37051 1 1 82 MET HE1 H 6.748 5.872 0.765 1.00 . A A . 79 MET HE1 1 1
17 37052 1 1 82 MET HE2 H 6.031 4.600 1.771 1.00 . A A . 79 MET HE2 1 1
17 37053 1 1 82 MET HE3 H 6.054 6.284 2.352 1.00 . A A . 79 MET HE3 1 1
17 37054 1 1 82 MET HG2 H 8.771 7.524 2.887 1.00 . A A . 79 MET HG2 1 1
17 37055 1 1 82 MET HG3 H 8.786 7.087 1.174 1.00 . A A . 79 MET HG3 1 1
17 37056 1 1 82 MET N N 11.372 7.971 0.470 1.00 . A A . 79 MET N 1 1
17 37057 1 1 82 MET O O 13.762 7.167 1.496 1.00 . A A . 79 MET O 1 1
17 37058 1 1 82 MET SD S 8.178 5.222 2.570 1.00 . A A . 79 MET SD 1 1
17 37059 1 1 83 SER C C 13.980 6.263 5.613 1.00 . A A . 80 SER C 1 1
17 37060 1 1 83 SER CA C 14.324 6.974 4.298 1.00 . A A . 80 SER CA 1 1
17 37061 1 1 83 SER CB C 15.179 8.241 4.514 1.00 . A A . 80 SER CB 1 1
17 37062 1 1 83 SER H H 12.292 7.494 4.253 1.00 . A A . 80 SER H 1 1
17 37063 1 1 83 SER HA H 14.882 6.281 3.671 1.00 . A A . 80 SER HA 1 1
17 37064 1 1 83 SER HB2 H 15.704 8.176 5.468 1.00 . A A . 80 SER HB2 1 1
17 37065 1 1 83 SER HB3 H 15.926 8.287 3.723 1.00 . A A . 80 SER HB3 1 1
17 37066 1 1 83 SER HG H 14.630 9.968 5.268 1.00 . A A . 80 SER HG 1 1
17 37067 1 1 83 SER N N 13.076 7.314 3.635 1.00 . A A . 80 SER N 1 1
17 37068 1 1 83 SER O O 12.851 6.363 6.090 1.00 . A A . 80 SER O 1 1
17 37069 1 1 83 SER OG O 14.424 9.445 4.467 1.00 . A A . 80 SER OG 1 1
17 37070 1 1 84 LEU C C 15.991 4.832 8.228 1.00 . A A . 81 LEU C 1 1
17 37071 1 1 84 LEU CA C 14.753 4.677 7.358 1.00 . A A . 81 LEU CA 1 1
17 37072 1 1 84 LEU CB C 14.597 3.232 6.852 1.00 . A A . 81 LEU CB 1 1
17 37073 1 1 84 LEU CD1 C 13.579 2.416 9.066 1.00 . A A . 81 LEU CD1 1 1
17 37074 1 1 84 LEU CD2 C 14.109 0.862 7.190 1.00 . A A . 81 LEU CD2 1 1
17 37075 1 1 84 LEU CG C 14.551 2.132 7.919 1.00 . A A . 81 LEU CG 1 1
17 37076 1 1 84 LEU H H 15.788 5.379 5.700 1.00 . A A . 81 LEU H 1 1
17 37077 1 1 84 LEU HA H 13.863 4.973 7.915 1.00 . A A . 81 LEU HA 1 1
17 37078 1 1 84 LEU HB2 H 13.682 3.181 6.269 1.00 . A A . 81 LEU HB2 1 1
17 37079 1 1 84 LEU HB3 H 15.426 2.982 6.187 1.00 . A A . 81 LEU HB3 1 1
17 37080 1 1 84 LEU HD11 H 13.840 3.335 9.587 1.00 . A A . 81 LEU HD11 1 1
17 37081 1 1 84 LEU HD12 H 12.568 2.487 8.680 1.00 . A A . 81 LEU HD12 1 1
17 37082 1 1 84 LEU HD13 H 13.615 1.603 9.783 1.00 . A A . 81 LEU HD13 1 1
17 37083 1 1 84 LEU HD21 H 14.113 0.004 7.858 1.00 . A A . 81 LEU HD21 1 1
17 37084 1 1 84 LEU HD22 H 13.099 0.997 6.806 1.00 . A A . 81 LEU HD22 1 1
17 37085 1 1 84 LEU HD23 H 14.770 0.677 6.340 1.00 . A A . 81 LEU HD23 1 1
17 37086 1 1 84 LEU HG H 15.549 1.981 8.329 1.00 . A A . 81 LEU HG 1 1
17 37087 1 1 84 LEU N N 14.926 5.540 6.205 1.00 . A A . 81 LEU N 1 1
17 37088 1 1 84 LEU O O 17.097 4.509 7.795 1.00 . A A . 81 LEU O 1 1
17 37089 1 1 85 THR C C 16.542 4.785 11.665 1.00 . A A . 82 THR C 1 1
17 37090 1 1 85 THR CA C 16.868 5.568 10.403 1.00 . A A . 82 THR CA 1 1
17 37091 1 1 85 THR CB C 16.937 7.072 10.711 1.00 . A A . 82 THR CB 1 1
17 37092 1 1 85 THR CG2 C 18.080 7.412 11.674 1.00 . A A . 82 THR CG2 1 1
17 37093 1 1 85 THR H H 14.865 5.539 9.765 1.00 . A A . 82 THR H 1 1
17 37094 1 1 85 THR HA H 17.816 5.235 9.982 1.00 . A A . 82 THR HA 1 1
17 37095 1 1 85 THR HB H 15.998 7.385 11.173 1.00 . A A . 82 THR HB 1 1
17 37096 1 1 85 THR HG1 H 16.396 7.582 8.916 1.00 . A A . 82 THR HG1 1 1
17 37097 1 1 85 THR HG21 H 17.865 6.987 12.658 1.00 . A A . 82 THR HG21 1 1
17 37098 1 1 85 THR HG22 H 19.020 7.001 11.301 1.00 . A A . 82 THR HG22 1 1
17 37099 1 1 85 THR HG23 H 18.164 8.493 11.780 1.00 . A A . 82 THR HG23 1 1
17 37100 1 1 85 THR N N 15.805 5.321 9.448 1.00 . A A . 82 THR N 1 1
17 37101 1 1 85 THR O O 15.384 4.753 12.092 1.00 . A A . 82 THR O 1 1
17 37102 1 1 85 THR OG1 O 17.122 7.803 9.515 1.00 . A A . 82 THR OG1 1 1
17 37103 1 1 86 LEU C C 18.590 4.080 14.475 1.00 . A A . 83 LEU C 1 1
17 37104 1 1 86 LEU CA C 17.441 3.595 13.608 1.00 . A A . 83 LEU CA 1 1
17 37105 1 1 86 LEU CB C 17.488 2.065 13.469 1.00 . A A . 83 LEU CB 1 1
17 37106 1 1 86 LEU CD1 C 15.557 1.346 14.937 1.00 . A A . 83 LEU CD1 1 1
17 37107 1 1 86 LEU CD2 C 17.589 -0.092 14.779 1.00 . A A . 83 LEU CD2 1 1
17 37108 1 1 86 LEU CG C 17.077 1.342 14.767 1.00 . A A . 83 LEU CG 1 1
17 37109 1 1 86 LEU H H 18.500 4.280 11.911 1.00 . A A . 83 LEU H 1 1
17 37110 1 1 86 LEU HA H 16.497 3.911 14.050 1.00 . A A . 83 LEU HA 1 1
17 37111 1 1 86 LEU HB2 H 16.824 1.758 12.665 1.00 . A A . 83 LEU HB2 1 1
17 37112 1 1 86 LEU HB3 H 18.505 1.780 13.194 1.00 . A A . 83 LEU HB3 1 1
17 37113 1 1 86 LEU HD11 H 15.083 0.613 14.279 1.00 . A A . 83 LEU HD11 1 1
17 37114 1 1 86 LEU HD12 H 15.325 1.136 15.979 1.00 . A A . 83 LEU HD12 1 1
17 37115 1 1 86 LEU HD13 H 15.159 2.327 14.698 1.00 . A A . 83 LEU HD13 1 1
17 37116 1 1 86 LEU HD21 H 17.235 -0.610 15.671 1.00 . A A . 83 LEU HD21 1 1
17 37117 1 1 86 LEU HD22 H 17.231 -0.613 13.896 1.00 . A A . 83 LEU HD22 1 1
17 37118 1 1 86 LEU HD23 H 18.678 -0.099 14.781 1.00 . A A . 83 LEU HD23 1 1
17 37119 1 1 86 LEU HG H 17.518 1.834 15.629 1.00 . A A . 83 LEU HG 1 1
17 37120 1 1 86 LEU N N 17.564 4.214 12.302 1.00 . A A . 83 LEU N 1 1
17 37121 1 1 86 LEU O O 19.700 4.270 13.977 1.00 . A A . 83 LEU O 1 1
17 37122 1 1 87 LEU C C 19.477 3.407 17.723 1.00 . A A . 84 LEU C 1 1
17 37123 1 1 87 LEU CA C 19.326 4.573 16.764 1.00 . A A . 84 LEU CA 1 1
17 37124 1 1 87 LEU CB C 18.875 5.752 17.642 1.00 . A A . 84 LEU CB 1 1
17 37125 1 1 87 LEU CD1 C 19.917 7.522 16.157 1.00 . A A . 84 LEU CD1 1 1
17 37126 1 1 87 LEU CD2 C 17.431 7.372 16.286 1.00 . A A . 84 LEU CD2 1 1
17 37127 1 1 87 LEU CG C 18.736 7.161 17.056 1.00 . A A . 84 LEU CG 1 1
17 37128 1 1 87 LEU H H 17.401 3.992 16.104 1.00 . A A . 84 LEU H 1 1
17 37129 1 1 87 LEU HA H 20.280 4.812 16.294 1.00 . A A . 84 LEU HA 1 1
17 37130 1 1 87 LEU HB2 H 17.939 5.486 18.133 1.00 . A A . 84 LEU HB2 1 1
17 37131 1 1 87 LEU HB3 H 19.626 5.835 18.422 1.00 . A A . 84 LEU HB3 1 1
17 37132 1 1 87 LEU HD11 H 19.864 6.948 15.233 1.00 . A A . 84 LEU HD11 1 1
17 37133 1 1 87 LEU HD12 H 19.878 8.581 15.908 1.00 . A A . 84 LEU HD12 1 1
17 37134 1 1 87 LEU HD13 H 20.854 7.307 16.668 1.00 . A A . 84 LEU HD13 1 1
17 37135 1 1 87 LEU HD21 H 16.580 7.156 16.931 1.00 . A A . 84 LEU HD21 1 1
17 37136 1 1 87 LEU HD22 H 17.367 8.412 15.968 1.00 . A A . 84 LEU HD22 1 1
17 37137 1 1 87 LEU HD23 H 17.389 6.729 15.408 1.00 . A A . 84 LEU HD23 1 1
17 37138 1 1 87 LEU HG H 18.726 7.835 17.916 1.00 . A A . 84 LEU HG 1 1
17 37139 1 1 87 LEU N N 18.334 4.226 15.769 1.00 . A A . 84 LEU N 1 1
17 37140 1 1 87 LEU O O 18.480 2.874 18.217 1.00 . A A . 84 LEU O 1 1
17 37141 1 1 88 GLU C C 20.604 2.839 20.447 1.00 . A A . 85 GLU C 1 1
17 37142 1 1 88 GLU CA C 21.012 2.141 19.142 1.00 . A A . 85 GLU CA 1 1
17 37143 1 1 88 GLU CB C 22.508 1.785 19.150 1.00 . A A . 85 GLU CB 1 1
17 37144 1 1 88 GLU CD C 22.521 -0.576 18.178 1.00 . A A . 85 GLU CD 1 1
17 37145 1 1 88 GLU CG C 22.938 0.893 17.975 1.00 . A A . 85 GLU CG 1 1
17 37146 1 1 88 GLU H H 21.497 3.457 17.542 1.00 . A A . 85 GLU H 1 1
17 37147 1 1 88 GLU HA H 20.418 1.245 19.015 1.00 . A A . 85 GLU HA 1 1
17 37148 1 1 88 GLU HB2 H 23.086 2.708 19.116 1.00 . A A . 85 GLU HB2 1 1
17 37149 1 1 88 GLU HB3 H 22.753 1.276 20.083 1.00 . A A . 85 GLU HB3 1 1
17 37150 1 1 88 GLU HG2 H 22.523 1.276 17.041 1.00 . A A . 85 GLU HG2 1 1
17 37151 1 1 88 GLU HG3 H 24.025 0.948 17.890 1.00 . A A . 85 GLU HG3 1 1
17 37152 1 1 88 GLU N N 20.717 3.060 18.055 1.00 . A A . 85 GLU N 1 1
17 37153 1 1 88 GLU O O 19.953 2.238 21.302 1.00 . A A . 85 GLU O 1 1
17 37154 1 1 88 GLU OE1 O 21.341 -0.921 17.948 1.00 . A A . 85 GLU OE1 1 1
17 37155 1 1 88 GLU OE2 O 23.378 -1.402 18.568 1.00 . A A . 85 GLU OE2 1 1
17 37156 1 1 89 GLN C C 19.784 6.180 21.128 1.00 . A A . 86 GLN C 1 1
17 37157 1 1 89 GLN CA C 20.636 5.024 21.658 1.00 . A A . 86 GLN CA 1 1
17 37158 1 1 89 GLN CB C 21.953 5.525 22.279 1.00 . A A . 86 GLN CB 1 1
17 37159 1 1 89 GLN CD C 24.293 4.991 23.060 1.00 . A A . 86 GLN CD 1 1
17 37160 1 1 89 GLN CG C 22.959 4.412 22.595 1.00 . A A . 86 GLN CG 1 1
17 37161 1 1 89 GLN H H 21.411 4.544 19.758 1.00 . A A . 86 GLN H 1 1
17 37162 1 1 89 GLN HA H 20.080 4.485 22.427 1.00 . A A . 86 GLN HA 1 1
17 37163 1 1 89 GLN HB2 H 22.424 6.214 21.584 1.00 . A A . 86 GLN HB2 1 1
17 37164 1 1 89 GLN HB3 H 21.727 6.074 23.194 1.00 . A A . 86 GLN HB3 1 1
17 37165 1 1 89 GLN HE21 H 24.787 5.455 21.157 1.00 . A A . 86 GLN HE21 1 1
17 37166 1 1 89 GLN HE22 H 25.992 5.875 22.371 1.00 . A A . 86 GLN HE22 1 1
17 37167 1 1 89 GLN HG2 H 22.544 3.752 23.356 1.00 . A A . 86 GLN HG2 1 1
17 37168 1 1 89 GLN HG3 H 23.147 3.834 21.691 1.00 . A A . 86 GLN HG3 1 1
17 37169 1 1 89 GLN N N 20.898 4.142 20.530 1.00 . A A . 86 GLN N 1 1
17 37170 1 1 89 GLN NE2 N 25.098 5.477 22.128 1.00 . A A . 86 GLN NE2 1 1
17 37171 1 1 89 GLN O O 20.300 7.124 20.523 1.00 . A A . 86 GLN O 1 1
17 37172 1 1 89 GLN OE1 O 24.612 5.013 24.248 1.00 . A A . 86 GLN OE1 1 1
17 37173 1 1 90 GLY C C 17.702 8.405 21.342 1.00 . A A . 87 GLY C 1 1
17 37174 1 1 90 GLY CA C 17.474 6.996 20.802 1.00 . A A . 87 GLY CA 1 1
17 37175 1 1 90 GLY H H 18.117 5.195 21.683 1.00 . A A . 87 GLY H 1 1
17 37176 1 1 90 GLY HA2 H 17.491 7.034 19.716 1.00 . A A . 87 GLY HA2 1 1
17 37177 1 1 90 GLY HA3 H 16.484 6.664 21.113 1.00 . A A . 87 GLY HA3 1 1
17 37178 1 1 90 GLY N N 18.465 6.034 21.256 1.00 . A A . 87 GLY N 1 1
17 37179 1 1 90 GLY O O 18.367 8.606 22.363 1.00 . A A . 87 GLY O 1 1
17 37180 1 1 91 VAL C C 15.731 11.276 21.178 1.00 . A A . 88 VAL C 1 1
17 37181 1 1 91 VAL CA C 17.169 10.799 20.987 1.00 . A A . 88 VAL CA 1 1
17 37182 1 1 91 VAL CB C 17.992 11.527 19.907 1.00 . A A . 88 VAL CB 1 1
17 37183 1 1 91 VAL CG1 C 18.108 13.035 20.159 1.00 . A A . 88 VAL CG1 1 1
17 37184 1 1 91 VAL CG2 C 19.410 10.931 19.881 1.00 . A A . 88 VAL CG2 1 1
17 37185 1 1 91 VAL H H 16.488 9.127 19.891 1.00 . A A . 88 VAL H 1 1
17 37186 1 1 91 VAL HA H 17.684 10.920 21.942 1.00 . A A . 88 VAL HA 1 1
17 37187 1 1 91 VAL HB H 17.529 11.377 18.930 1.00 . A A . 88 VAL HB 1 1
17 37188 1 1 91 VAL HG11 H 17.126 13.505 20.093 1.00 . A A . 88 VAL HG11 1 1
17 37189 1 1 91 VAL HG12 H 18.545 13.226 21.141 1.00 . A A . 88 VAL HG12 1 1
17 37190 1 1 91 VAL HG13 H 18.743 13.475 19.394 1.00 . A A . 88 VAL HG13 1 1
17 37191 1 1 91 VAL HG21 H 20.075 11.564 19.301 1.00 . A A . 88 VAL HG21 1 1
17 37192 1 1 91 VAL HG22 H 19.809 10.863 20.894 1.00 . A A . 88 VAL HG22 1 1
17 37193 1 1 91 VAL HG23 H 19.381 9.934 19.440 1.00 . A A . 88 VAL HG23 1 1
17 37194 1 1 91 VAL N N 17.090 9.377 20.668 1.00 . A A . 88 VAL N 1 1
17 37195 1 1 91 VAL O O 14.800 10.734 20.578 1.00 . A A . 88 VAL O 1 1
17 37196 1 1 92 TYR C C 13.794 14.027 21.975 1.00 . A A . 89 TYR C 1 1
17 37197 1 1 92 TYR CA C 14.216 12.658 22.503 1.00 . A A . 89 TYR CA 1 1
17 37198 1 1 92 TYR CB C 14.242 12.567 24.041 1.00 . A A . 89 TYR CB 1 1
17 37199 1 1 92 TYR CD1 C 11.673 12.504 24.129 1.00 . A A . 89 TYR CD1 1 1
17 37200 1 1 92 TYR CD2 C 12.959 12.298 26.184 1.00 . A A . 89 TYR CD2 1 1
17 37201 1 1 92 TYR CE1 C 10.487 12.428 24.872 1.00 . A A . 89 TYR CE1 1 1
17 37202 1 1 92 TYR CE2 C 11.771 12.210 26.931 1.00 . A A . 89 TYR CE2 1 1
17 37203 1 1 92 TYR CG C 12.921 12.459 24.785 1.00 . A A . 89 TYR CG 1 1
17 37204 1 1 92 TYR CZ C 10.523 12.285 26.276 1.00 . A A . 89 TYR CZ 1 1
17 37205 1 1 92 TYR H H 16.332 12.778 22.401 1.00 . A A . 89 TYR H 1 1
17 37206 1 1 92 TYR HA H 13.495 11.921 22.153 1.00 . A A . 89 TYR HA 1 1
17 37207 1 1 92 TYR HB2 H 14.815 11.680 24.313 1.00 . A A . 89 TYR HB2 1 1
17 37208 1 1 92 TYR HB3 H 14.789 13.424 24.436 1.00 . A A . 89 TYR HB3 1 1
17 37209 1 1 92 TYR HD1 H 11.589 12.626 23.058 1.00 . A A . 89 TYR HD1 1 1
17 37210 1 1 92 TYR HD2 H 13.911 12.252 26.697 1.00 . A A . 89 TYR HD2 1 1
17 37211 1 1 92 TYR HE1 H 9.550 12.501 24.352 1.00 . A A . 89 TYR HE1 1 1
17 37212 1 1 92 TYR HE2 H 11.816 12.097 28.006 1.00 . A A . 89 TYR HE2 1 1
17 37213 1 1 92 TYR HH H 8.579 12.290 26.431 1.00 . A A . 89 TYR HH 1 1
17 37214 1 1 92 TYR N N 15.536 12.279 22.028 1.00 . A A . 89 TYR N 1 1
17 37215 1 1 92 TYR O O 14.336 15.059 22.377 1.00 . A A . 89 TYR O 1 1
17 37216 1 1 92 TYR OH O 9.371 12.238 26.998 1.00 . A A . 89 TYR OH 1 1
17 37217 1 1 93 PHE C C 11.375 15.834 21.791 1.00 . A A . 90 PHE C 1 1
17 37218 1 1 93 PHE CA C 12.147 15.230 20.608 1.00 . A A . 90 PHE CA 1 1
17 37219 1 1 93 PHE CB C 11.130 14.882 19.511 1.00 . A A . 90 PHE CB 1 1
17 37220 1 1 93 PHE CD1 C 12.617 15.319 17.506 1.00 . A A . 90 PHE CD1 1 1
17 37221 1 1 93 PHE CD2 C 11.271 13.296 17.538 1.00 . A A . 90 PHE CD2 1 1
17 37222 1 1 93 PHE CE1 C 13.148 14.945 16.261 1.00 . A A . 90 PHE CE1 1 1
17 37223 1 1 93 PHE CE2 C 11.789 12.930 16.282 1.00 . A A . 90 PHE CE2 1 1
17 37224 1 1 93 PHE CG C 11.700 14.481 18.165 1.00 . A A . 90 PHE CG 1 1
17 37225 1 1 93 PHE CZ C 12.738 13.748 15.647 1.00 . A A . 90 PHE CZ 1 1
17 37226 1 1 93 PHE H H 12.467 13.137 20.723 1.00 . A A . 90 PHE H 1 1
17 37227 1 1 93 PHE HA H 12.886 15.937 20.235 1.00 . A A . 90 PHE HA 1 1
17 37228 1 1 93 PHE HB2 H 10.492 14.083 19.897 1.00 . A A . 90 PHE HB2 1 1
17 37229 1 1 93 PHE HB3 H 10.500 15.754 19.340 1.00 . A A . 90 PHE HB3 1 1
17 37230 1 1 93 PHE HD1 H 12.924 16.252 17.957 1.00 . A A . 90 PHE HD1 1 1
17 37231 1 1 93 PHE HD2 H 10.525 12.677 18.014 1.00 . A A . 90 PHE HD2 1 1
17 37232 1 1 93 PHE HE1 H 13.873 15.579 15.777 1.00 . A A . 90 PHE HE1 1 1
17 37233 1 1 93 PHE HE2 H 11.457 12.020 15.804 1.00 . A A . 90 PHE HE2 1 1
17 37234 1 1 93 PHE HZ H 13.145 13.465 14.686 1.00 . A A . 90 PHE HZ 1 1
17 37235 1 1 93 PHE N N 12.829 14.020 21.051 1.00 . A A . 90 PHE N 1 1
17 37236 1 1 93 PHE O O 10.900 15.082 22.644 1.00 . A A . 90 PHE O 1 1
17 37237 1 1 94 PRO C C 8.838 17.589 22.718 1.00 . A A . 91 PRO C 1 1
17 37238 1 1 94 PRO CA C 10.362 17.828 22.859 1.00 . A A . 91 PRO CA 1 1
17 37239 1 1 94 PRO CB C 10.790 19.302 22.758 1.00 . A A . 91 PRO CB 1 1
17 37240 1 1 94 PRO CD C 11.726 18.135 20.906 1.00 . A A . 91 PRO CD 1 1
17 37241 1 1 94 PRO CG C 11.090 19.475 21.271 1.00 . A A . 91 PRO CG 1 1
17 37242 1 1 94 PRO HA H 10.661 17.440 23.833 1.00 . A A . 91 PRO HA 1 1
17 37243 1 1 94 PRO HB2 H 10.033 20.003 23.110 1.00 . A A . 91 PRO HB2 1 1
17 37244 1 1 94 PRO HB3 H 11.710 19.445 23.327 1.00 . A A . 91 PRO HB3 1 1
17 37245 1 1 94 PRO HD2 H 11.514 17.889 19.867 1.00 . A A . 91 PRO HD2 1 1
17 37246 1 1 94 PRO HD3 H 12.808 18.185 21.063 1.00 . A A . 91 PRO HD3 1 1
17 37247 1 1 94 PRO HG2 H 10.157 19.603 20.720 1.00 . A A . 91 PRO HG2 1 1
17 37248 1 1 94 PRO HG3 H 11.767 20.309 21.087 1.00 . A A . 91 PRO HG3 1 1
17 37249 1 1 94 PRO N N 11.146 17.157 21.820 1.00 . A A . 91 PRO N 1 1
17 37250 1 1 94 PRO O O 8.054 18.541 22.725 1.00 . A A . 91 PRO O 1 1
17 37251 1 1 95 GLY C C 6.704 14.528 22.172 1.00 . A A . 92 GLY C 1 1
17 37252 1 1 95 GLY CA C 6.973 16.002 22.476 1.00 . A A . 92 GLY CA 1 1
17 37253 1 1 95 GLY H H 9.066 15.575 22.573 1.00 . A A . 92 GLY H 1 1
17 37254 1 1 95 GLY HA2 H 6.507 16.238 23.434 1.00 . A A . 92 GLY HA2 1 1
17 37255 1 1 95 GLY HA3 H 6.499 16.621 21.715 1.00 . A A . 92 GLY HA3 1 1
17 37256 1 1 95 GLY N N 8.392 16.335 22.563 1.00 . A A . 92 GLY N 1 1
17 37257 1 1 95 GLY O O 5.960 14.229 21.237 1.00 . A A . 92 GLY O 1 1
17 37258 1 1 96 ASN C C 6.897 11.590 24.277 1.00 . A A . 93 ASN C 1 1
17 37259 1 1 96 ASN CA C 6.959 12.176 22.866 1.00 . A A . 93 ASN CA 1 1
17 37260 1 1 96 ASN CB C 7.964 11.398 21.994 1.00 . A A . 93 ASN CB 1 1
17 37261 1 1 96 ASN CG C 7.342 10.087 21.534 1.00 . A A . 93 ASN CG 1 1
17 37262 1 1 96 ASN H H 7.865 13.890 23.709 1.00 . A A . 93 ASN H 1 1
17 37263 1 1 96 ASN HA H 5.964 12.079 22.429 1.00 . A A . 93 ASN HA 1 1
17 37264 1 1 96 ASN HB2 H 8.227 11.989 21.116 1.00 . A A . 93 ASN HB2 1 1
17 37265 1 1 96 ASN HB3 H 8.875 11.196 22.555 1.00 . A A . 93 ASN HB3 1 1
17 37266 1 1 96 ASN HD21 H 6.171 11.099 20.241 1.00 . A A . 93 ASN HD21 1 1
17 37267 1 1 96 ASN HD22 H 5.945 9.357 20.276 1.00 . A A . 93 ASN HD22 1 1
17 37268 1 1 96 ASN N N 7.302 13.600 22.924 1.00 . A A . 93 ASN N 1 1
17 37269 1 1 96 ASN ND2 N 6.405 10.189 20.616 1.00 . A A . 93 ASN ND2 1 1
17 37270 1 1 96 ASN O O 7.276 12.261 25.240 1.00 . A A . 93 ASN O 1 1
17 37271 1 1 96 ASN OD1 O 7.614 9.003 22.042 1.00 . A A . 93 ASN OD1 1 1
17 37272 1 1 97 ASP C C 7.894 9.193 26.057 1.00 . A A . 94 ASP C 1 1
17 37273 1 1 97 ASP CA C 6.475 9.635 25.691 1.00 . A A . 94 ASP CA 1 1
17 37274 1 1 97 ASP CB C 5.544 8.420 25.642 1.00 . A A . 94 ASP CB 1 1
17 37275 1 1 97 ASP CG C 5.534 7.676 26.988 1.00 . A A . 94 ASP CG 1 1
17 37276 1 1 97 ASP H H 6.181 9.812 23.597 1.00 . A A . 94 ASP H 1 1
17 37277 1 1 97 ASP HA H 6.123 10.305 26.469 1.00 . A A . 94 ASP HA 1 1
17 37278 1 1 97 ASP HB2 H 4.533 8.754 25.404 1.00 . A A . 94 ASP HB2 1 1
17 37279 1 1 97 ASP HB3 H 5.875 7.752 24.846 1.00 . A A . 94 ASP HB3 1 1
17 37280 1 1 97 ASP N N 6.445 10.344 24.415 1.00 . A A . 94 ASP N 1 1
17 37281 1 1 97 ASP O O 8.241 9.154 27.238 1.00 . A A . 94 ASP O 1 1
17 37282 1 1 97 ASP OD1 O 4.979 8.213 27.974 1.00 . A A . 94 ASP OD1 1 1
17 37283 1 1 97 ASP OD2 O 6.039 6.534 27.061 1.00 . A A . 94 ASP OD2 1 1
17 37284 1 1 98 GLU C C 11.001 8.769 24.061 1.00 . A A . 95 GLU C 1 1
17 37285 1 1 98 GLU CA C 10.079 8.379 25.236 1.00 . A A . 95 GLU CA 1 1
17 37286 1 1 98 GLU CB C 9.976 6.858 25.456 1.00 . A A . 95 GLU CB 1 1
17 37287 1 1 98 GLU CD C 9.814 4.502 24.534 1.00 . A A . 95 GLU CD 1 1
17 37288 1 1 98 GLU CG C 9.935 5.997 24.188 1.00 . A A . 95 GLU CG 1 1
17 37289 1 1 98 GLU H H 8.366 8.867 24.113 1.00 . A A . 95 GLU H 1 1
17 37290 1 1 98 GLU HA H 10.480 8.832 26.139 1.00 . A A . 95 GLU HA 1 1
17 37291 1 1 98 GLU HB2 H 10.812 6.535 26.073 1.00 . A A . 95 GLU HB2 1 1
17 37292 1 1 98 GLU HB3 H 9.055 6.673 26.006 1.00 . A A . 95 GLU HB3 1 1
17 37293 1 1 98 GLU HG2 H 9.094 6.310 23.564 1.00 . A A . 95 GLU HG2 1 1
17 37294 1 1 98 GLU HG3 H 10.856 6.151 23.628 1.00 . A A . 95 GLU HG3 1 1
17 37295 1 1 98 GLU N N 8.722 8.882 25.055 1.00 . A A . 95 GLU N 1 1
17 37296 1 1 98 GLU O O 10.505 9.217 23.025 1.00 . A A . 95 GLU O 1 1
17 37297 1 1 98 GLU OE1 O 10.852 3.838 24.755 1.00 . A A . 95 GLU OE1 1 1
17 37298 1 1 98 GLU OE2 O 8.682 3.971 24.585 1.00 . A A . 95 GLU OE2 1 1
17 37299 1 1 99 PRO C C 12.919 8.021 21.858 1.00 . A A . 96 PRO C 1 1
17 37300 1 1 99 PRO CA C 13.282 8.836 23.104 1.00 . A A . 96 PRO CA 1 1
17 37301 1 1 99 PRO CB C 14.663 8.447 23.648 1.00 . A A . 96 PRO CB 1 1
17 37302 1 1 99 PRO CD C 13.040 8.165 25.382 1.00 . A A . 96 PRO CD 1 1
17 37303 1 1 99 PRO CG C 14.501 8.547 25.162 1.00 . A A . 96 PRO CG 1 1
17 37304 1 1 99 PRO HA H 13.275 9.898 22.867 1.00 . A A . 96 PRO HA 1 1
17 37305 1 1 99 PRO HB2 H 14.898 7.416 23.382 1.00 . A A . 96 PRO HB2 1 1
17 37306 1 1 99 PRO HB3 H 15.439 9.118 23.283 1.00 . A A . 96 PRO HB3 1 1
17 37307 1 1 99 PRO HD2 H 12.951 7.079 25.455 1.00 . A A . 96 PRO HD2 1 1
17 37308 1 1 99 PRO HD3 H 12.661 8.643 26.284 1.00 . A A . 96 PRO HD3 1 1
17 37309 1 1 99 PRO HG2 H 15.179 7.875 25.688 1.00 . A A . 96 PRO HG2 1 1
17 37310 1 1 99 PRO HG3 H 14.660 9.578 25.483 1.00 . A A . 96 PRO HG3 1 1
17 37311 1 1 99 PRO N N 12.335 8.613 24.193 1.00 . A A . 96 PRO N 1 1
17 37312 1 1 99 PRO O O 12.646 6.822 21.945 1.00 . A A . 96 PRO O 1 1
17 37313 1 1 100 ILE C C 13.949 7.130 19.126 1.00 . A A . 97 ILE C 1 1
17 37314 1 1 100 ILE CA C 12.721 7.978 19.422 1.00 . A A . 97 ILE CA 1 1
17 37315 1 1 100 ILE CB C 12.423 8.992 18.299 1.00 . A A . 97 ILE CB 1 1
17 37316 1 1 100 ILE CD1 C 9.970 9.293 19.178 1.00 . A A . 97 ILE CD1 1 1
17 37317 1 1 100 ILE CG1 C 11.259 9.944 18.655 1.00 . A A . 97 ILE CG1 1 1
17 37318 1 1 100 ILE CG2 C 12.117 8.265 16.977 1.00 . A A . 97 ILE CG2 1 1
17 37319 1 1 100 ILE H H 13.325 9.595 20.646 1.00 . A A . 97 ILE H 1 1
17 37320 1 1 100 ILE HA H 11.863 7.324 19.526 1.00 . A A . 97 ILE HA 1 1
17 37321 1 1 100 ILE HB H 13.312 9.606 18.138 1.00 . A A . 97 ILE HB 1 1
17 37322 1 1 100 ILE HD11 H 9.598 8.556 18.467 1.00 . A A . 97 ILE HD11 1 1
17 37323 1 1 100 ILE HD12 H 10.143 8.823 20.148 1.00 . A A . 97 ILE HD12 1 1
17 37324 1 1 100 ILE HD13 H 9.214 10.065 19.308 1.00 . A A . 97 ILE HD13 1 1
17 37325 1 1 100 ILE HG12 H 11.604 10.659 19.404 1.00 . A A . 97 ILE HG12 1 1
17 37326 1 1 100 ILE HG13 H 11.004 10.511 17.763 1.00 . A A . 97 ILE HG13 1 1
17 37327 1 1 100 ILE HG21 H 12.982 7.695 16.620 1.00 . A A . 97 ILE HG21 1 1
17 37328 1 1 100 ILE HG22 H 11.276 7.584 17.090 1.00 . A A . 97 ILE HG22 1 1
17 37329 1 1 100 ILE HG23 H 11.862 8.997 16.215 1.00 . A A . 97 ILE HG23 1 1
17 37330 1 1 100 ILE N N 12.951 8.654 20.687 1.00 . A A . 97 ILE N 1 1
17 37331 1 1 100 ILE O O 15.072 7.640 19.128 1.00 . A A . 97 ILE O 1 1
17 37332 1 1 101 LYS C C 14.605 4.699 16.845 1.00 . A A . 98 LYS C 1 1
17 37333 1 1 101 LYS CA C 14.765 4.954 18.336 1.00 . A A . 98 LYS CA 1 1
17 37334 1 1 101 LYS CB C 14.775 3.630 19.122 1.00 . A A . 98 LYS CB 1 1
17 37335 1 1 101 LYS CD C 15.531 2.494 21.302 1.00 . A A . 98 LYS CD 1 1
17 37336 1 1 101 LYS CE C 16.001 1.192 20.627 1.00 . A A . 98 LYS CE 1 1
17 37337 1 1 101 LYS CG C 15.578 3.758 20.425 1.00 . A A . 98 LYS CG 1 1
17 37338 1 1 101 LYS H H 12.770 5.502 18.847 1.00 . A A . 98 LYS H 1 1
17 37339 1 1 101 LYS HA H 15.737 5.429 18.459 1.00 . A A . 98 LYS HA 1 1
17 37340 1 1 101 LYS HB2 H 13.751 3.326 19.344 1.00 . A A . 98 LYS HB2 1 1
17 37341 1 1 101 LYS HB3 H 15.239 2.856 18.506 1.00 . A A . 98 LYS HB3 1 1
17 37342 1 1 101 LYS HD2 H 16.132 2.668 22.196 1.00 . A A . 98 LYS HD2 1 1
17 37343 1 1 101 LYS HD3 H 14.500 2.348 21.631 1.00 . A A . 98 LYS HD3 1 1
17 37344 1 1 101 LYS HE2 H 15.858 0.374 21.338 1.00 . A A . 98 LYS HE2 1 1
17 37345 1 1 101 LYS HE3 H 15.367 0.985 19.761 1.00 . A A . 98 LYS HE3 1 1
17 37346 1 1 101 LYS HG2 H 16.615 3.986 20.181 1.00 . A A . 98 LYS HG2 1 1
17 37347 1 1 101 LYS HG3 H 15.175 4.589 21.008 1.00 . A A . 98 LYS HG3 1 1
17 37348 1 1 101 LYS HZ1 H 17.589 1.889 19.461 1.00 . A A . 98 LYS HZ1 1 1
17 37349 1 1 101 LYS HZ2 H 18.047 1.452 20.976 1.00 . A A . 98 LYS HZ2 1 1
17 37350 1 1 101 LYS HZ3 H 17.699 0.310 19.856 1.00 . A A . 98 LYS HZ3 1 1
17 37351 1 1 101 LYS N N 13.725 5.848 18.831 1.00 . A A . 98 LYS N 1 1
17 37352 1 1 101 LYS NZ N 17.425 1.216 20.208 1.00 . A A . 98 LYS NZ 1 1
17 37353 1 1 101 LYS O O 15.564 4.221 16.252 1.00 . A A . 98 LYS O 1 1
17 37354 1 1 102 LEU C C 12.439 5.753 14.147 1.00 . A A . 99 LEU C 1 1
17 37355 1 1 102 LEU CA C 13.174 4.624 14.844 1.00 . A A . 99 LEU CA 1 1
17 37356 1 1 102 LEU CB C 12.307 3.354 14.880 1.00 . A A . 99 LEU CB 1 1
17 37357 1 1 102 LEU CD1 C 12.802 2.378 12.558 1.00 . A A . 99 LEU CD1 1 1
17 37358 1 1 102 LEU CD2 C 10.758 1.716 13.832 1.00 . A A . 99 LEU CD2 1 1
17 37359 1 1 102 LEU CG C 11.728 2.864 13.540 1.00 . A A . 99 LEU CG 1 1
17 37360 1 1 102 LEU H H 12.696 5.416 16.745 1.00 . A A . 99 LEU H 1 1
17 37361 1 1 102 LEU HA H 14.112 4.456 14.318 1.00 . A A . 99 LEU HA 1 1
17 37362 1 1 102 LEU HB2 H 12.886 2.548 15.326 1.00 . A A . 99 LEU HB2 1 1
17 37363 1 1 102 LEU HB3 H 11.466 3.567 15.542 1.00 . A A . 99 LEU HB3 1 1
17 37364 1 1 102 LEU HD11 H 13.427 1.601 12.999 1.00 . A A . 99 LEU HD11 1 1
17 37365 1 1 102 LEU HD12 H 12.327 1.974 11.666 1.00 . A A . 99 LEU HD12 1 1
17 37366 1 1 102 LEU HD13 H 13.438 3.205 12.255 1.00 . A A . 99 LEU HD13 1 1
17 37367 1 1 102 LEU HD21 H 10.204 1.468 12.931 1.00 . A A . 99 LEU HD21 1 1
17 37368 1 1 102 LEU HD22 H 11.303 0.846 14.192 1.00 . A A . 99 LEU HD22 1 1
17 37369 1 1 102 LEU HD23 H 10.036 2.014 14.590 1.00 . A A . 99 LEU HD23 1 1
17 37370 1 1 102 LEU HG H 11.160 3.669 13.074 1.00 . A A . 99 LEU HG 1 1
17 37371 1 1 102 LEU N N 13.460 5.003 16.224 1.00 . A A . 99 LEU N 1 1
17 37372 1 1 102 LEU O O 11.459 6.272 14.686 1.00 . A A . 99 LEU O 1 1
17 37373 1 1 103 LEU C C 12.245 6.742 10.717 1.00 . A A . 100 LEU C 1 1
17 37374 1 1 103 LEU CA C 12.338 7.203 12.160 1.00 . A A . 100 LEU CA 1 1
17 37375 1 1 103 LEU CB C 13.200 8.489 12.220 1.00 . A A . 100 LEU CB 1 1
17 37376 1 1 103 LEU CD1 C 14.984 8.419 14.041 1.00 . A A . 100 LEU CD1 1 1
17 37377 1 1 103 LEU CD2 C 13.505 10.427 13.899 1.00 . A A . 100 LEU CD2 1 1
17 37378 1 1 103 LEU CG C 13.587 8.919 13.649 1.00 . A A . 100 LEU CG 1 1
17 37379 1 1 103 LEU H H 13.687 5.613 12.542 1.00 . A A . 100 LEU H 1 1
17 37380 1 1 103 LEU HA H 11.349 7.441 12.536 1.00 . A A . 100 LEU HA 1 1
17 37381 1 1 103 LEU HB2 H 14.101 8.359 11.624 1.00 . A A . 100 LEU HB2 1 1
17 37382 1 1 103 LEU HB3 H 12.634 9.288 11.735 1.00 . A A . 100 LEU HB3 1 1
17 37383 1 1 103 LEU HD11 H 15.065 7.338 13.913 1.00 . A A . 100 LEU HD11 1 1
17 37384 1 1 103 LEU HD12 H 15.741 8.905 13.423 1.00 . A A . 100 LEU HD12 1 1
17 37385 1 1 103 LEU HD13 H 15.170 8.659 15.087 1.00 . A A . 100 LEU HD13 1 1
17 37386 1 1 103 LEU HD21 H 14.310 10.943 13.382 1.00 . A A . 100 LEU HD21 1 1
17 37387 1 1 103 LEU HD22 H 12.545 10.810 13.551 1.00 . A A . 100 LEU HD22 1 1
17 37388 1 1 103 LEU HD23 H 13.598 10.626 14.966 1.00 . A A . 100 LEU HD23 1 1
17 37389 1 1 103 LEU HG H 12.871 8.466 14.318 1.00 . A A . 100 LEU HG 1 1
17 37390 1 1 103 LEU N N 12.895 6.110 12.946 1.00 . A A . 100 LEU N 1 1
17 37391 1 1 103 LEU O O 13.226 6.218 10.187 1.00 . A A . 100 LEU O 1 1
17 37392 1 1 104 ILE C C 10.740 8.168 8.059 1.00 . A A . 101 ILE C 1 1
17 37393 1 1 104 ILE CA C 10.975 6.781 8.634 1.00 . A A . 101 ILE CA 1 1
17 37394 1 1 104 ILE CB C 9.920 5.711 8.254 1.00 . A A . 101 ILE CB 1 1
17 37395 1 1 104 ILE CD1 C 9.893 3.156 7.722 1.00 . A A . 101 ILE CD1 1 1
17 37396 1 1 104 ILE CG1 C 10.628 4.341 8.351 1.00 . A A . 101 ILE CG1 1 1
17 37397 1 1 104 ILE CG2 C 9.295 5.941 6.865 1.00 . A A . 101 ILE CG2 1 1
17 37398 1 1 104 ILE H H 10.298 7.317 10.576 1.00 . A A . 101 ILE H 1 1
17 37399 1 1 104 ILE HA H 11.933 6.450 8.246 1.00 . A A . 101 ILE HA 1 1
17 37400 1 1 104 ILE HB H 9.100 5.735 8.974 1.00 . A A . 101 ILE HB 1 1
17 37401 1 1 104 ILE HD11 H 8.846 3.162 8.016 1.00 . A A . 101 ILE HD11 1 1
17 37402 1 1 104 ILE HD12 H 9.980 3.220 6.639 1.00 . A A . 101 ILE HD12 1 1
17 37403 1 1 104 ILE HD13 H 10.360 2.227 8.047 1.00 . A A . 101 ILE HD13 1 1
17 37404 1 1 104 ILE HG12 H 11.592 4.400 7.847 1.00 . A A . 101 ILE HG12 1 1
17 37405 1 1 104 ILE HG13 H 10.812 4.121 9.403 1.00 . A A . 101 ILE HG13 1 1
17 37406 1 1 104 ILE HG21 H 8.771 6.898 6.847 1.00 . A A . 101 ILE HG21 1 1
17 37407 1 1 104 ILE HG22 H 10.065 5.931 6.094 1.00 . A A . 101 ILE HG22 1 1
17 37408 1 1 104 ILE HG23 H 8.551 5.177 6.648 1.00 . A A . 101 ILE HG23 1 1
17 37409 1 1 104 ILE N N 11.101 6.958 10.073 1.00 . A A . 101 ILE N 1 1
17 37410 1 1 104 ILE O O 9.762 8.827 8.397 1.00 . A A . 101 ILE O 1 1
17 37411 1 1 105 GLY C C 10.502 9.500 5.304 1.00 . A A . 102 GLY C 1 1
17 37412 1 1 105 GLY CA C 11.451 9.830 6.453 1.00 . A A . 102 GLY CA 1 1
17 37413 1 1 105 GLY H H 12.379 7.990 6.903 1.00 . A A . 102 GLY H 1 1
17 37414 1 1 105 GLY HA2 H 11.040 10.605 7.092 1.00 . A A . 102 GLY HA2 1 1
17 37415 1 1 105 GLY HA3 H 12.398 10.178 6.045 1.00 . A A . 102 GLY HA3 1 1
17 37416 1 1 105 GLY N N 11.666 8.631 7.227 1.00 . A A . 102 GLY N 1 1
17 37417 1 1 105 GLY O O 10.543 8.390 4.774 1.00 . A A . 102 GLY O 1 1
17 37418 1 1 106 LEU C C 8.916 11.857 3.176 1.00 . A A . 103 LEU C 1 1
17 37419 1 1 106 LEU CA C 8.859 10.416 3.684 1.00 . A A . 103 LEU CA 1 1
17 37420 1 1 106 LEU CB C 7.404 9.952 3.968 1.00 . A A . 103 LEU CB 1 1
17 37421 1 1 106 LEU CD1 C 5.056 9.537 3.277 1.00 . A A . 103 LEU CD1 1 1
17 37422 1 1 106 LEU CD2 C 6.519 10.472 1.560 1.00 . A A . 103 LEU CD2 1 1
17 37423 1 1 106 LEU CG C 6.502 9.540 2.769 1.00 . A A . 103 LEU CG 1 1
17 37424 1 1 106 LEU H H 9.648 11.332 5.411 1.00 . A A . 103 LEU H 1 1
17 37425 1 1 106 LEU HA H 9.315 9.746 2.957 1.00 . A A . 103 LEU HA 1 1
17 37426 1 1 106 LEU HB2 H 7.419 9.086 4.632 1.00 . A A . 103 LEU HB2 1 1
17 37427 1 1 106 LEU HB3 H 6.909 10.759 4.510 1.00 . A A . 103 LEU HB3 1 1
17 37428 1 1 106 LEU HD11 H 4.358 9.318 2.478 1.00 . A A . 103 LEU HD11 1 1
17 37429 1 1 106 LEU HD12 H 4.931 8.778 4.034 1.00 . A A . 103 LEU HD12 1 1
17 37430 1 1 106 LEU HD13 H 4.794 10.510 3.698 1.00 . A A . 103 LEU HD13 1 1
17 37431 1 1 106 LEU HD21 H 7.428 10.278 0.998 1.00 . A A . 103 LEU HD21 1 1
17 37432 1 1 106 LEU HD22 H 5.694 10.266 0.886 1.00 . A A . 103 LEU HD22 1 1
17 37433 1 1 106 LEU HD23 H 6.443 11.512 1.874 1.00 . A A . 103 LEU HD23 1 1
17 37434 1 1 106 LEU HG H 6.767 8.532 2.410 1.00 . A A . 103 LEU HG 1 1
17 37435 1 1 106 LEU N N 9.674 10.455 4.896 1.00 . A A . 103 LEU N 1 1
17 37436 1 1 106 LEU O O 8.855 12.802 3.965 1.00 . A A . 103 LEU O 1 1
17 37437 1 1 107 SER C C 8.191 13.027 -0.117 1.00 . A A . 104 SER C 1 1
17 37438 1 1 107 SER CA C 8.911 13.318 1.193 1.00 . A A . 104 SER CA 1 1
17 37439 1 1 107 SER CB C 10.280 13.968 1.003 1.00 . A A . 104 SER CB 1 1
17 37440 1 1 107 SER H H 9.164 11.231 1.267 1.00 . A A . 104 SER H 1 1
17 37441 1 1 107 SER HA H 8.287 13.988 1.777 1.00 . A A . 104 SER HA 1 1
17 37442 1 1 107 SER HB2 H 10.825 13.466 0.204 1.00 . A A . 104 SER HB2 1 1
17 37443 1 1 107 SER HB3 H 10.129 15.015 0.740 1.00 . A A . 104 SER HB3 1 1
17 37444 1 1 107 SER HG H 10.381 13.844 2.927 1.00 . A A . 104 SER HG 1 1
17 37445 1 1 107 SER N N 9.056 12.042 1.873 1.00 . A A . 104 SER N 1 1
17 37446 1 1 107 SER O O 8.384 11.951 -0.686 1.00 . A A . 104 SER O 1 1
17 37447 1 1 107 SER OG O 11.025 13.884 2.205 1.00 . A A . 104 SER OG 1 1
17 37448 1 1 108 ALA C C 6.236 14.918 -2.509 1.00 . A A . 105 ALA C 1 1
17 37449 1 1 108 ALA CA C 6.419 13.658 -1.687 1.00 . A A . 105 ALA CA 1 1
17 37450 1 1 108 ALA CB C 5.071 13.186 -1.149 1.00 . A A . 105 ALA CB 1 1
17 37451 1 1 108 ALA H H 7.213 14.818 -0.111 1.00 . A A . 105 ALA H 1 1
17 37452 1 1 108 ALA HA H 6.824 12.881 -2.321 1.00 . A A . 105 ALA HA 1 1
17 37453 1 1 108 ALA HB1 H 4.649 13.957 -0.505 1.00 . A A . 105 ALA HB1 1 1
17 37454 1 1 108 ALA HB2 H 4.397 13.011 -1.985 1.00 . A A . 105 ALA HB2 1 1
17 37455 1 1 108 ALA HB3 H 5.198 12.261 -0.589 1.00 . A A . 105 ALA HB3 1 1
17 37456 1 1 108 ALA N N 7.318 13.924 -0.573 1.00 . A A . 105 ALA N 1 1
17 37457 1 1 108 ALA O O 6.058 15.988 -1.938 1.00 . A A . 105 ALA O 1 1
17 37458 1 1 109 ALA C C 4.688 16.443 -4.802 1.00 . A A . 106 ALA C 1 1
17 37459 1 1 109 ALA CA C 6.129 15.922 -4.739 1.00 . A A . 106 ALA CA 1 1
17 37460 1 1 109 ALA CB C 6.600 15.515 -6.137 1.00 . A A . 106 ALA CB 1 1
17 37461 1 1 109 ALA H H 6.370 13.870 -4.236 1.00 . A A . 106 ALA H 1 1
17 37462 1 1 109 ALA HA H 6.773 16.717 -4.365 1.00 . A A . 106 ALA HA 1 1
17 37463 1 1 109 ALA HB1 H 6.539 16.373 -6.808 1.00 . A A . 106 ALA HB1 1 1
17 37464 1 1 109 ALA HB2 H 7.634 15.177 -6.095 1.00 . A A . 106 ALA HB2 1 1
17 37465 1 1 109 ALA HB3 H 5.971 14.714 -6.528 1.00 . A A . 106 ALA HB3 1 1
17 37466 1 1 109 ALA N N 6.263 14.793 -3.834 1.00 . A A . 106 ALA N 1 1
17 37467 1 1 109 ALA O O 4.478 17.595 -5.184 1.00 . A A . 106 ALA O 1 1
17 37468 1 1 110 ASP C C 1.543 15.275 -3.336 1.00 . A A . 107 ASP C 1 1
17 37469 1 1 110 ASP CA C 2.280 15.975 -4.479 1.00 . A A . 107 ASP CA 1 1
17 37470 1 1 110 ASP CB C 1.675 15.581 -5.834 1.00 . A A . 107 ASP CB 1 1
17 37471 1 1 110 ASP CG C 0.186 15.945 -5.912 1.00 . A A . 107 ASP CG 1 1
17 37472 1 1 110 ASP H H 3.929 14.678 -4.135 1.00 . A A . 107 ASP H 1 1
17 37473 1 1 110 ASP HA H 2.171 17.053 -4.354 1.00 . A A . 107 ASP HA 1 1
17 37474 1 1 110 ASP HB2 H 2.218 16.090 -6.633 1.00 . A A . 107 ASP HB2 1 1
17 37475 1 1 110 ASP HB3 H 1.792 14.506 -5.983 1.00 . A A . 107 ASP HB3 1 1
17 37476 1 1 110 ASP N N 3.700 15.616 -4.446 1.00 . A A . 107 ASP N 1 1
17 37477 1 1 110 ASP O O 2.002 14.240 -2.849 1.00 . A A . 107 ASP O 1 1
17 37478 1 1 110 ASP OD1 O -0.133 17.115 -6.219 1.00 . A A . 107 ASP OD1 1 1
17 37479 1 1 110 ASP OD2 O -0.662 15.069 -5.640 1.00 . A A . 107 ASP OD2 1 1
17 37480 1 1 111 ALA C C -0.865 13.874 -2.033 1.00 . A A . 108 ALA C 1 1
17 37481 1 1 111 ALA CA C -0.361 15.299 -1.783 1.00 . A A . 108 ALA CA 1 1
17 37482 1 1 111 ALA CB C -1.536 16.234 -1.474 1.00 . A A . 108 ALA CB 1 1
17 37483 1 1 111 ALA H H 0.066 16.670 -3.342 1.00 . A A . 108 ALA H 1 1
17 37484 1 1 111 ALA HA H 0.293 15.273 -0.917 1.00 . A A . 108 ALA HA 1 1
17 37485 1 1 111 ALA HB1 H -2.211 16.284 -2.330 1.00 . A A . 108 ALA HB1 1 1
17 37486 1 1 111 ALA HB2 H -2.085 15.851 -0.614 1.00 . A A . 108 ALA HB2 1 1
17 37487 1 1 111 ALA HB3 H -1.166 17.233 -1.241 1.00 . A A . 108 ALA HB3 1 1
17 37488 1 1 111 ALA N N 0.411 15.833 -2.896 1.00 . A A . 108 ALA N 1 1
17 37489 1 1 111 ALA O O -0.918 13.076 -1.103 1.00 . A A . 108 ALA O 1 1
17 37490 1 1 112 ASP C C -0.443 11.184 -3.570 1.00 . A A . 109 ASP C 1 1
17 37491 1 1 112 ASP CA C -1.638 12.137 -3.560 1.00 . A A . 109 ASP CA 1 1
17 37492 1 1 112 ASP CB C -2.388 12.075 -4.884 1.00 . A A . 109 ASP CB 1 1
17 37493 1 1 112 ASP CG C -2.753 10.629 -5.255 1.00 . A A . 109 ASP CG 1 1
17 37494 1 1 112 ASP H H -1.102 14.170 -4.031 1.00 . A A . 109 ASP H 1 1
17 37495 1 1 112 ASP HA H -2.321 11.806 -2.780 1.00 . A A . 109 ASP HA 1 1
17 37496 1 1 112 ASP HB2 H -3.301 12.668 -4.781 1.00 . A A . 109 ASP HB2 1 1
17 37497 1 1 112 ASP HB3 H -1.763 12.512 -5.663 1.00 . A A . 109 ASP HB3 1 1
17 37498 1 1 112 ASP N N -1.212 13.509 -3.265 1.00 . A A . 109 ASP N 1 1
17 37499 1 1 112 ASP O O -0.563 10.032 -3.154 1.00 . A A . 109 ASP O 1 1
17 37500 1 1 112 ASP OD1 O -3.704 10.072 -4.662 1.00 . A A . 109 ASP OD1 1 1
17 37501 1 1 112 ASP OD2 O -2.122 10.058 -6.174 1.00 . A A . 109 ASP OD2 1 1
17 37502 1 1 113 SER C C 2.295 10.713 -2.333 1.00 . A A . 110 SER C 1 1
17 37503 1 1 113 SER CA C 1.976 10.931 -3.821 1.00 . A A . 110 SER CA 1 1
17 37504 1 1 113 SER CB C 3.111 11.647 -4.567 1.00 . A A . 110 SER CB 1 1
17 37505 1 1 113 SER H H 0.779 12.622 -4.305 1.00 . A A . 110 SER H 1 1
17 37506 1 1 113 SER HA H 1.842 9.951 -4.281 1.00 . A A . 110 SER HA 1 1
17 37507 1 1 113 SER HB2 H 3.418 12.544 -4.029 1.00 . A A . 110 SER HB2 1 1
17 37508 1 1 113 SER HB3 H 3.965 10.978 -4.630 1.00 . A A . 110 SER HB3 1 1
17 37509 1 1 113 SER HG H 3.472 12.347 -6.357 1.00 . A A . 110 SER HG 1 1
17 37510 1 1 113 SER N N 0.731 11.673 -3.964 1.00 . A A . 110 SER N 1 1
17 37511 1 1 113 SER O O 2.696 9.613 -1.954 1.00 . A A . 110 SER O 1 1
17 37512 1 1 113 SER OG O 2.701 12.002 -5.878 1.00 . A A . 110 SER OG 1 1
17 37513 1 1 114 HIS C C 1.198 10.483 0.465 1.00 . A A . 111 HIS C 1 1
17 37514 1 1 114 HIS CA C 2.145 11.577 -0.022 1.00 . A A . 111 HIS CA 1 1
17 37515 1 1 114 HIS CB C 1.868 12.924 0.673 1.00 . A A . 111 HIS CB 1 1
17 37516 1 1 114 HIS CD2 C 0.264 12.714 2.667 1.00 . A A . 111 HIS CD2 1 1
17 37517 1 1 114 HIS CE1 C 1.684 12.859 4.331 1.00 . A A . 111 HIS CE1 1 1
17 37518 1 1 114 HIS CG C 1.523 12.830 2.139 1.00 . A A . 111 HIS CG 1 1
17 37519 1 1 114 HIS H H 1.755 12.611 -1.849 1.00 . A A . 111 HIS H 1 1
17 37520 1 1 114 HIS HA H 3.159 11.268 0.231 1.00 . A A . 111 HIS HA 1 1
17 37521 1 1 114 HIS HB2 H 2.734 13.572 0.560 1.00 . A A . 111 HIS HB2 1 1
17 37522 1 1 114 HIS HB3 H 1.038 13.419 0.188 1.00 . A A . 111 HIS HB3 1 1
17 37523 1 1 114 HIS HD1 H 3.385 13.170 3.142 1.00 . A A . 111 HIS HD1 1 1
17 37524 1 1 114 HIS HD2 H -0.656 12.650 2.100 1.00 . A A . 111 HIS HD2 1 1
17 37525 1 1 114 HIS HE1 H 2.109 12.941 5.324 1.00 . A A . 111 HIS HE1 1 1
17 37526 1 1 114 HIS N N 2.047 11.715 -1.474 1.00 . A A . 111 HIS N 1 1
17 37527 1 1 114 HIS ND1 N 2.398 12.920 3.196 1.00 . A A . 111 HIS ND1 1 1
17 37528 1 1 114 HIS NE2 N 0.370 12.735 4.063 1.00 . A A . 111 HIS NE2 1 1
17 37529 1 1 114 HIS O O 1.639 9.601 1.197 1.00 . A A . 111 HIS O 1 1
17 37530 1 1 115 ILE C C -0.530 8.104 0.019 1.00 . A A . 112 ILE C 1 1
17 37531 1 1 115 ILE CA C -1.059 9.489 0.409 1.00 . A A . 112 ILE CA 1 1
17 37532 1 1 115 ILE CB C -2.422 9.821 -0.252 1.00 . A A . 112 ILE CB 1 1
17 37533 1 1 115 ILE CD1 C -3.742 10.918 1.706 1.00 . A A . 112 ILE CD1 1 1
17 37534 1 1 115 ILE CG1 C -3.080 11.089 0.339 1.00 . A A . 112 ILE CG1 1 1
17 37535 1 1 115 ILE CG2 C -3.410 8.644 -0.221 1.00 . A A . 112 ILE CG2 1 1
17 37536 1 1 115 ILE H H -0.372 11.272 -0.547 1.00 . A A . 112 ILE H 1 1
17 37537 1 1 115 ILE HA H -1.174 9.496 1.495 1.00 . A A . 112 ILE HA 1 1
17 37538 1 1 115 ILE HB H -2.239 10.029 -1.302 1.00 . A A . 112 ILE HB 1 1
17 37539 1 1 115 ILE HD11 H -4.082 11.895 2.048 1.00 . A A . 112 ILE HD11 1 1
17 37540 1 1 115 ILE HD12 H -4.604 10.258 1.621 1.00 . A A . 112 ILE HD12 1 1
17 37541 1 1 115 ILE HD13 H -3.028 10.511 2.420 1.00 . A A . 112 ILE HD13 1 1
17 37542 1 1 115 ILE HG12 H -2.337 11.873 0.443 1.00 . A A . 112 ILE HG12 1 1
17 37543 1 1 115 ILE HG13 H -3.837 11.445 -0.360 1.00 . A A . 112 ILE HG13 1 1
17 37544 1 1 115 ILE HG21 H -3.051 7.837 -0.859 1.00 . A A . 112 ILE HG21 1 1
17 37545 1 1 115 ILE HG22 H -3.525 8.271 0.797 1.00 . A A . 112 ILE HG22 1 1
17 37546 1 1 115 ILE HG23 H -4.377 8.970 -0.605 1.00 . A A . 112 ILE HG23 1 1
17 37547 1 1 115 ILE N N -0.070 10.502 0.041 1.00 . A A . 112 ILE N 1 1
17 37548 1 1 115 ILE O O -0.459 7.229 0.879 1.00 . A A . 112 ILE O 1 1
17 37549 1 1 116 GLY C C 1.550 6.097 -0.909 1.00 . A A . 113 GLY C 1 1
17 37550 1 1 116 GLY CA C 0.347 6.599 -1.709 1.00 . A A . 113 GLY CA 1 1
17 37551 1 1 116 GLY H H -0.185 8.658 -1.910 1.00 . A A . 113 GLY H 1 1
17 37552 1 1 116 GLY HA2 H -0.467 5.878 -1.629 1.00 . A A . 113 GLY HA2 1 1
17 37553 1 1 116 GLY HA3 H 0.636 6.692 -2.756 1.00 . A A . 113 GLY HA3 1 1
17 37554 1 1 116 GLY N N -0.118 7.899 -1.236 1.00 . A A . 113 GLY N 1 1
17 37555 1 1 116 GLY O O 1.625 4.915 -0.570 1.00 . A A . 113 GLY O 1 1
17 37556 1 1 117 ALA C C 3.310 6.345 1.640 1.00 . A A . 114 ALA C 1 1
17 37557 1 1 117 ALA CA C 3.663 6.715 0.197 1.00 . A A . 114 ALA CA 1 1
17 37558 1 1 117 ALA CB C 4.573 7.940 0.097 1.00 . A A . 114 ALA CB 1 1
17 37559 1 1 117 ALA H H 2.314 7.969 -0.843 1.00 . A A . 114 ALA H 1 1
17 37560 1 1 117 ALA HA H 4.182 5.862 -0.240 1.00 . A A . 114 ALA HA 1 1
17 37561 1 1 117 ALA HB1 H 4.888 8.093 -0.932 1.00 . A A . 114 ALA HB1 1 1
17 37562 1 1 117 ALA HB2 H 4.035 8.832 0.413 1.00 . A A . 114 ALA HB2 1 1
17 37563 1 1 117 ALA HB3 H 5.456 7.807 0.713 1.00 . A A . 114 ALA HB3 1 1
17 37564 1 1 117 ALA N N 2.464 7.005 -0.564 1.00 . A A . 114 ALA N 1 1
17 37565 1 1 117 ALA O O 3.679 5.268 2.101 1.00 . A A . 114 ALA O 1 1
17 37566 1 1 118 ILE C C 1.349 5.538 3.683 1.00 . A A . 115 ILE C 1 1
17 37567 1 1 118 ILE CA C 2.026 6.916 3.677 1.00 . A A . 115 ILE CA 1 1
17 37568 1 1 118 ILE CB C 1.057 8.048 4.048 1.00 . A A . 115 ILE CB 1 1
17 37569 1 1 118 ILE CD1 C 2.470 9.322 5.826 1.00 . A A . 115 ILE CD1 1 1
17 37570 1 1 118 ILE CG1 C 1.717 9.369 4.501 1.00 . A A . 115 ILE CG1 1 1
17 37571 1 1 118 ILE CG2 C -0.004 7.613 5.053 1.00 . A A . 115 ILE CG2 1 1
17 37572 1 1 118 ILE H H 2.242 8.036 1.941 1.00 . A A . 115 ILE H 1 1
17 37573 1 1 118 ILE HA H 2.847 6.962 4.375 1.00 . A A . 115 ILE HA 1 1
17 37574 1 1 118 ILE HB H 0.521 8.247 3.141 1.00 . A A . 115 ILE HB 1 1
17 37575 1 1 118 ILE HD11 H 3.312 8.645 5.737 1.00 . A A . 115 ILE HD11 1 1
17 37576 1 1 118 ILE HD12 H 2.848 10.320 6.057 1.00 . A A . 115 ILE HD12 1 1
17 37577 1 1 118 ILE HD13 H 1.809 9.003 6.630 1.00 . A A . 115 ILE HD13 1 1
17 37578 1 1 118 ILE HG12 H 2.404 9.728 3.739 1.00 . A A . 115 ILE HG12 1 1
17 37579 1 1 118 ILE HG13 H 0.936 10.113 4.618 1.00 . A A . 115 ILE HG13 1 1
17 37580 1 1 118 ILE HG21 H -0.676 6.914 4.557 1.00 . A A . 115 ILE HG21 1 1
17 37581 1 1 118 ILE HG22 H 0.474 7.131 5.904 1.00 . A A . 115 ILE HG22 1 1
17 37582 1 1 118 ILE HG23 H -0.588 8.477 5.365 1.00 . A A . 115 ILE HG23 1 1
17 37583 1 1 118 ILE N N 2.550 7.175 2.352 1.00 . A A . 115 ILE N 1 1
17 37584 1 1 118 ILE O O 1.611 4.724 4.562 1.00 . A A . 115 ILE O 1 1
17 37585 1 1 119 GLN C C 0.665 2.781 2.385 1.00 . A A . 116 GLN C 1 1
17 37586 1 1 119 GLN CA C -0.245 3.992 2.629 1.00 . A A . 116 GLN CA 1 1
17 37587 1 1 119 GLN CB C -1.337 4.100 1.550 1.00 . A A . 116 GLN CB 1 1
17 37588 1 1 119 GLN CD C -3.391 4.420 3.026 1.00 . A A . 116 GLN CD 1 1
17 37589 1 1 119 GLN CG C -2.477 5.040 1.968 1.00 . A A . 116 GLN CG 1 1
17 37590 1 1 119 GLN H H 0.321 5.947 1.982 1.00 . A A . 116 GLN H 1 1
17 37591 1 1 119 GLN HA H -0.724 3.836 3.597 1.00 . A A . 116 GLN HA 1 1
17 37592 1 1 119 GLN HB2 H -0.892 4.470 0.626 1.00 . A A . 116 GLN HB2 1 1
17 37593 1 1 119 GLN HB3 H -1.757 3.114 1.349 1.00 . A A . 116 GLN HB3 1 1
17 37594 1 1 119 GLN HE21 H -4.478 3.409 1.637 1.00 . A A . 116 GLN HE21 1 1
17 37595 1 1 119 GLN HE22 H -4.975 3.177 3.293 1.00 . A A . 116 GLN HE22 1 1
17 37596 1 1 119 GLN HG2 H -2.059 5.967 2.359 1.00 . A A . 116 GLN HG2 1 1
17 37597 1 1 119 GLN HG3 H -3.064 5.285 1.082 1.00 . A A . 116 GLN HG3 1 1
17 37598 1 1 119 GLN N N 0.503 5.246 2.695 1.00 . A A . 116 GLN N 1 1
17 37599 1 1 119 GLN NE2 N -4.354 3.606 2.621 1.00 . A A . 116 GLN NE2 1 1
17 37600 1 1 119 GLN O O 0.206 1.648 2.536 1.00 . A A . 116 GLN O 1 1
17 37601 1 1 119 GLN OE1 O -3.240 4.658 4.222 1.00 . A A . 116 GLN OE1 1 1
17 37602 1 1 120 ALA C C 3.665 1.858 3.298 1.00 . A A . 117 ALA C 1 1
17 37603 1 1 120 ALA CA C 2.944 1.959 1.970 1.00 . A A . 117 ALA CA 1 1
17 37604 1 1 120 ALA CB C 3.895 2.212 0.787 1.00 . A A . 117 ALA CB 1 1
17 37605 1 1 120 ALA H H 2.282 3.941 2.007 1.00 . A A . 117 ALA H 1 1
17 37606 1 1 120 ALA HA H 2.443 1.021 1.844 1.00 . A A . 117 ALA HA 1 1
17 37607 1 1 120 ALA HB1 H 3.322 2.290 -0.136 1.00 . A A . 117 ALA HB1 1 1
17 37608 1 1 120 ALA HB2 H 4.454 3.137 0.923 1.00 . A A . 117 ALA HB2 1 1
17 37609 1 1 120 ALA HB3 H 4.607 1.392 0.688 1.00 . A A . 117 ALA HB3 1 1
17 37610 1 1 120 ALA N N 1.939 2.995 2.044 1.00 . A A . 117 ALA N 1 1
17 37611 1 1 120 ALA O O 3.764 0.769 3.852 1.00 . A A . 117 ALA O 1 1
17 37612 1 1 121 LEU C C 4.042 2.519 6.302 1.00 . A A . 118 LEU C 1 1
17 37613 1 1 121 LEU CA C 4.878 2.920 5.101 1.00 . A A . 118 LEU CA 1 1
17 37614 1 1 121 LEU CB C 5.661 4.202 5.311 1.00 . A A . 118 LEU CB 1 1
17 37615 1 1 121 LEU CD1 C 3.981 5.659 6.601 1.00 . A A . 118 LEU CD1 1 1
17 37616 1 1 121 LEU CD2 C 5.974 6.626 5.536 1.00 . A A . 118 LEU CD2 1 1
17 37617 1 1 121 LEU CG C 4.918 5.526 5.405 1.00 . A A . 118 LEU CG 1 1
17 37618 1 1 121 LEU H H 3.919 3.879 3.446 1.00 . A A . 118 LEU H 1 1
17 37619 1 1 121 LEU HA H 5.615 2.134 4.977 1.00 . A A . 118 LEU HA 1 1
17 37620 1 1 121 LEU HB2 H 6.251 4.062 6.209 1.00 . A A . 118 LEU HB2 1 1
17 37621 1 1 121 LEU HB3 H 6.295 4.297 4.438 1.00 . A A . 118 LEU HB3 1 1
17 37622 1 1 121 LEU HD11 H 3.065 5.112 6.466 1.00 . A A . 118 LEU HD11 1 1
17 37623 1 1 121 LEU HD12 H 4.475 5.318 7.508 1.00 . A A . 118 LEU HD12 1 1
17 37624 1 1 121 LEU HD13 H 3.674 6.691 6.691 1.00 . A A . 118 LEU HD13 1 1
17 37625 1 1 121 LEU HD21 H 5.504 7.595 5.651 1.00 . A A . 118 LEU HD21 1 1
17 37626 1 1 121 LEU HD22 H 6.574 6.450 6.424 1.00 . A A . 118 LEU HD22 1 1
17 37627 1 1 121 LEU HD23 H 6.624 6.645 4.661 1.00 . A A . 118 LEU HD23 1 1
17 37628 1 1 121 LEU HG H 4.364 5.643 4.477 1.00 . A A . 118 LEU HG 1 1
17 37629 1 1 121 LEU N N 4.112 2.976 3.868 1.00 . A A . 118 LEU N 1 1
17 37630 1 1 121 LEU O O 4.575 1.980 7.265 1.00 . A A . 118 LEU O 1 1
17 37631 1 1 122 SER C C 1.776 0.725 7.328 1.00 . A A . 119 SER C 1 1
17 37632 1 1 122 SER CA C 1.787 2.255 7.232 1.00 . A A . 119 SER CA 1 1
17 37633 1 1 122 SER CB C 0.379 2.790 6.940 1.00 . A A . 119 SER CB 1 1
17 37634 1 1 122 SER H H 2.432 3.347 5.485 1.00 . A A . 119 SER H 1 1
17 37635 1 1 122 SER HA H 2.112 2.642 8.197 1.00 . A A . 119 SER HA 1 1
17 37636 1 1 122 SER HB2 H 0.025 2.387 5.990 1.00 . A A . 119 SER HB2 1 1
17 37637 1 1 122 SER HB3 H -0.294 2.461 7.733 1.00 . A A . 119 SER HB3 1 1
17 37638 1 1 122 SER HG H 0.796 4.466 6.045 1.00 . A A . 119 SER HG 1 1
17 37639 1 1 122 SER N N 2.734 2.720 6.225 1.00 . A A . 119 SER N 1 1
17 37640 1 1 122 SER O O 1.456 0.185 8.385 1.00 . A A . 119 SER O 1 1
17 37641 1 1 122 SER OG O 0.373 4.205 6.885 1.00 . A A . 119 SER OG 1 1
17 37642 1 1 123 GLU C C 3.463 -1.839 7.268 1.00 . A A . 120 GLU C 1 1
17 37643 1 1 123 GLU CA C 2.328 -1.443 6.312 1.00 . A A . 120 GLU CA 1 1
17 37644 1 1 123 GLU CB C 2.602 -2.018 4.913 1.00 . A A . 120 GLU CB 1 1
17 37645 1 1 123 GLU CD C 0.224 -2.467 4.095 1.00 . A A . 120 GLU CD 1 1
17 37646 1 1 123 GLU CG C 1.519 -1.661 3.883 1.00 . A A . 120 GLU CG 1 1
17 37647 1 1 123 GLU H H 2.529 0.479 5.444 1.00 . A A . 120 GLU H 1 1
17 37648 1 1 123 GLU HA H 1.386 -1.847 6.671 1.00 . A A . 120 GLU HA 1 1
17 37649 1 1 123 GLU HB2 H 3.564 -1.645 4.569 1.00 . A A . 120 GLU HB2 1 1
17 37650 1 1 123 GLU HB3 H 2.681 -3.104 4.978 1.00 . A A . 120 GLU HB3 1 1
17 37651 1 1 123 GLU HG2 H 1.305 -0.596 3.956 1.00 . A A . 120 GLU HG2 1 1
17 37652 1 1 123 GLU HG3 H 1.909 -1.847 2.877 1.00 . A A . 120 GLU HG3 1 1
17 37653 1 1 123 GLU N N 2.188 0.010 6.273 1.00 . A A . 120 GLU N 1 1
17 37654 1 1 123 GLU O O 3.548 -2.992 7.688 1.00 . A A . 120 GLU O 1 1
17 37655 1 1 123 GLU OE1 O 0.089 -3.569 3.516 1.00 . A A . 120 GLU OE1 1 1
17 37656 1 1 123 GLU OE2 O -0.680 -2.006 4.828 1.00 . A A . 120 GLU OE2 1 1
17 37657 1 1 124 LEU C C 5.240 -0.366 9.837 1.00 . A A . 121 LEU C 1 1
17 37658 1 1 124 LEU CA C 5.477 -1.062 8.490 1.00 . A A . 121 LEU CA 1 1
17 37659 1 1 124 LEU CB C 6.758 -0.528 7.815 1.00 . A A . 121 LEU CB 1 1
17 37660 1 1 124 LEU CD1 C 8.483 -0.620 6.018 1.00 . A A . 121 LEU CD1 1 1
17 37661 1 1 124 LEU CD2 C 7.101 -2.658 6.372 1.00 . A A . 121 LEU CD2 1 1
17 37662 1 1 124 LEU CG C 7.097 -1.120 6.431 1.00 . A A . 121 LEU CG 1 1
17 37663 1 1 124 LEU H H 4.208 0.025 7.149 1.00 . A A . 121 LEU H 1 1
17 37664 1 1 124 LEU HA H 5.604 -2.125 8.687 1.00 . A A . 121 LEU HA 1 1
17 37665 1 1 124 LEU HB2 H 6.666 0.553 7.685 1.00 . A A . 121 LEU HB2 1 1
17 37666 1 1 124 LEU HB3 H 7.593 -0.703 8.494 1.00 . A A . 121 LEU HB3 1 1
17 37667 1 1 124 LEU HD11 H 8.744 -1.013 5.037 1.00 . A A . 121 LEU HD11 1 1
17 37668 1 1 124 LEU HD12 H 8.487 0.470 5.971 1.00 . A A . 121 LEU HD12 1 1
17 37669 1 1 124 LEU HD13 H 9.232 -0.950 6.740 1.00 . A A . 121 LEU HD13 1 1
17 37670 1 1 124 LEU HD21 H 7.329 -2.991 5.360 1.00 . A A . 121 LEU HD21 1 1
17 37671 1 1 124 LEU HD22 H 7.856 -3.071 7.042 1.00 . A A . 121 LEU HD22 1 1
17 37672 1 1 124 LEU HD23 H 6.124 -3.057 6.641 1.00 . A A . 121 LEU HD23 1 1
17 37673 1 1 124 LEU HG H 6.370 -0.732 5.710 1.00 . A A . 121 LEU HG 1 1
17 37674 1 1 124 LEU N N 4.335 -0.879 7.600 1.00 . A A . 121 LEU N 1 1
17 37675 1 1 124 LEU O O 5.183 -1.021 10.875 1.00 . A A . 121 LEU O 1 1
17 37676 1 1 125 LEU C C 3.670 1.603 11.820 1.00 . A A . 122 LEU C 1 1
17 37677 1 1 125 LEU CA C 4.966 1.799 11.033 1.00 . A A . 122 LEU CA 1 1
17 37678 1 1 125 LEU CB C 5.160 3.263 10.647 1.00 . A A . 122 LEU CB 1 1
17 37679 1 1 125 LEU CD1 C 6.572 5.021 9.607 1.00 . A A . 122 LEU CD1 1 1
17 37680 1 1 125 LEU CD2 C 7.711 3.101 10.744 1.00 . A A . 122 LEU CD2 1 1
17 37681 1 1 125 LEU CG C 6.488 3.533 9.920 1.00 . A A . 122 LEU CG 1 1
17 37682 1 1 125 LEU H H 5.145 1.450 8.947 1.00 . A A . 122 LEU H 1 1
17 37683 1 1 125 LEU HA H 5.766 1.577 11.729 1.00 . A A . 122 LEU HA 1 1
17 37684 1 1 125 LEU HB2 H 4.322 3.577 10.022 1.00 . A A . 122 LEU HB2 1 1
17 37685 1 1 125 LEU HB3 H 5.161 3.847 11.565 1.00 . A A . 122 LEU HB3 1 1
17 37686 1 1 125 LEU HD11 H 5.577 5.436 9.497 1.00 . A A . 122 LEU HD11 1 1
17 37687 1 1 125 LEU HD12 H 7.094 5.552 10.405 1.00 . A A . 122 LEU HD12 1 1
17 37688 1 1 125 LEU HD13 H 7.084 5.150 8.658 1.00 . A A . 122 LEU HD13 1 1
17 37689 1 1 125 LEU HD21 H 7.776 2.012 10.781 1.00 . A A . 122 LEU HD21 1 1
17 37690 1 1 125 LEU HD22 H 8.626 3.478 10.293 1.00 . A A . 122 LEU HD22 1 1
17 37691 1 1 125 LEU HD23 H 7.641 3.493 11.757 1.00 . A A . 122 LEU HD23 1 1
17 37692 1 1 125 LEU HG H 6.492 3.001 8.969 1.00 . A A . 122 LEU HG 1 1
17 37693 1 1 125 LEU N N 5.075 0.960 9.836 1.00 . A A . 122 LEU N 1 1
17 37694 1 1 125 LEU O O 3.575 2.117 12.934 1.00 . A A . 122 LEU O 1 1
17 37695 1 1 126 CYS C C 1.309 -0.994 12.132 1.00 . A A . 123 CYS C 1 1
17 37696 1 1 126 CYS CA C 1.457 0.525 11.979 1.00 . A A . 123 CYS CA 1 1
17 37697 1 1 126 CYS CB C 0.255 1.179 11.273 1.00 . A A . 123 CYS CB 1 1
17 37698 1 1 126 CYS H H 2.826 0.466 10.364 1.00 . A A . 123 CYS H 1 1
17 37699 1 1 126 CYS HA H 1.519 0.911 12.995 1.00 . A A . 123 CYS HA 1 1
17 37700 1 1 126 CYS HB2 H 0.089 0.689 10.313 1.00 . A A . 123 CYS HB2 1 1
17 37701 1 1 126 CYS HB3 H -0.635 1.031 11.884 1.00 . A A . 123 CYS HB3 1 1
17 37702 1 1 126 CYS HG H 0.655 3.280 12.313 1.00 . A A . 123 CYS HG 1 1
17 37703 1 1 126 CYS N N 2.701 0.854 11.289 1.00 . A A . 123 CYS N 1 1
17 37704 1 1 126 CYS O O 0.193 -1.508 12.217 1.00 . A A . 123 CYS O 1 1
17 37705 1 1 126 CYS SG S 0.518 2.963 11.016 1.00 . A A . 123 CYS SG 1 1
17 37706 1 1 127 GLU C C 3.550 -3.380 13.489 1.00 . A A . 124 GLU C 1 1
17 37707 1 1 127 GLU CA C 2.515 -3.141 12.406 1.00 . A A . 124 GLU CA 1 1
17 37708 1 1 127 GLU CB C 2.845 -3.898 11.107 1.00 . A A . 124 GLU CB 1 1
17 37709 1 1 127 GLU CD C 0.708 -5.269 10.810 1.00 . A A . 124 GLU CD 1 1
17 37710 1 1 127 GLU CG C 1.603 -4.151 10.243 1.00 . A A . 124 GLU CG 1 1
17 37711 1 1 127 GLU H H 3.320 -1.210 12.136 1.00 . A A . 124 GLU H 1 1
17 37712 1 1 127 GLU HA H 1.568 -3.498 12.789 1.00 . A A . 124 GLU HA 1 1
17 37713 1 1 127 GLU HB2 H 3.576 -3.328 10.533 1.00 . A A . 124 GLU HB2 1 1
17 37714 1 1 127 GLU HB3 H 3.292 -4.862 11.356 1.00 . A A . 124 GLU HB3 1 1
17 37715 1 1 127 GLU HG2 H 1.037 -3.224 10.147 1.00 . A A . 124 GLU HG2 1 1
17 37716 1 1 127 GLU HG3 H 1.935 -4.443 9.246 1.00 . A A . 124 GLU HG3 1 1
17 37717 1 1 127 GLU N N 2.436 -1.705 12.185 1.00 . A A . 124 GLU N 1 1
17 37718 1 1 127 GLU O O 4.751 -3.326 13.240 1.00 . A A . 124 GLU O 1 1
17 37719 1 1 127 GLU OE1 O 0.929 -6.456 10.478 1.00 . A A . 124 GLU OE1 1 1
17 37720 1 1 127 GLU OE2 O -0.239 -4.980 11.575 1.00 . A A . 124 GLU OE2 1 1
17 37721 1 1 128 GLU C C 4.940 -4.959 15.690 1.00 . A A . 125 GLU C 1 1
17 37722 1 1 128 GLU CA C 3.925 -3.822 15.885 1.00 . A A . 125 GLU CA 1 1
17 37723 1 1 128 GLU CB C 3.060 -4.014 17.142 1.00 . A A . 125 GLU CB 1 1
17 37724 1 1 128 GLU CD C 1.290 -5.361 18.371 1.00 . A A . 125 GLU CD 1 1
17 37725 1 1 128 GLU CG C 2.201 -5.289 17.133 1.00 . A A . 125 GLU CG 1 1
17 37726 1 1 128 GLU H H 2.074 -3.648 14.838 1.00 . A A . 125 GLU H 1 1
17 37727 1 1 128 GLU HA H 4.490 -2.904 16.023 1.00 . A A . 125 GLU HA 1 1
17 37728 1 1 128 GLU HB2 H 3.713 -4.036 18.014 1.00 . A A . 125 GLU HB2 1 1
17 37729 1 1 128 GLU HB3 H 2.403 -3.148 17.240 1.00 . A A . 125 GLU HB3 1 1
17 37730 1 1 128 GLU HG2 H 1.588 -5.308 16.230 1.00 . A A . 125 GLU HG2 1 1
17 37731 1 1 128 GLU HG3 H 2.853 -6.164 17.111 1.00 . A A . 125 GLU HG3 1 1
17 37732 1 1 128 GLU N N 3.076 -3.630 14.708 1.00 . A A . 125 GLU N 1 1
17 37733 1 1 128 GLU O O 6.035 -4.916 16.257 1.00 . A A . 125 GLU O 1 1
17 37734 1 1 128 GLU OE1 O 1.733 -5.847 19.437 1.00 . A A . 125 GLU OE1 1 1
17 37735 1 1 128 GLU OE2 O 0.110 -4.948 18.291 1.00 . A A . 125 GLU OE2 1 1
17 37736 1 1 129 GLU C C 6.735 -6.507 13.793 1.00 . A A . 126 GLU C 1 1
17 37737 1 1 129 GLU CA C 5.497 -7.045 14.504 1.00 . A A . 126 GLU CA 1 1
17 37738 1 1 129 GLU CB C 4.781 -8.052 13.591 1.00 . A A . 126 GLU CB 1 1
17 37739 1 1 129 GLU CD C 4.051 -9.731 15.376 1.00 . A A . 126 GLU CD 1 1
17 37740 1 1 129 GLU CG C 3.603 -8.751 14.274 1.00 . A A . 126 GLU CG 1 1
17 37741 1 1 129 GLU H H 3.699 -5.906 14.405 1.00 . A A . 126 GLU H 1 1
17 37742 1 1 129 GLU HA H 5.793 -7.537 15.422 1.00 . A A . 126 GLU HA 1 1
17 37743 1 1 129 GLU HB2 H 4.405 -7.529 12.710 1.00 . A A . 126 GLU HB2 1 1
17 37744 1 1 129 GLU HB3 H 5.495 -8.805 13.256 1.00 . A A . 126 GLU HB3 1 1
17 37745 1 1 129 GLU HG2 H 2.940 -7.990 14.685 1.00 . A A . 126 GLU HG2 1 1
17 37746 1 1 129 GLU HG3 H 3.050 -9.296 13.509 1.00 . A A . 126 GLU HG3 1 1
17 37747 1 1 129 GLU N N 4.606 -5.942 14.847 1.00 . A A . 126 GLU N 1 1
17 37748 1 1 129 GLU O O 7.868 -6.853 14.130 1.00 . A A . 126 GLU O 1 1
17 37749 1 1 129 GLU OE1 O 4.463 -10.869 15.052 1.00 . A A . 126 GLU OE1 1 1
17 37750 1 1 129 GLU OE2 O 3.975 -9.388 16.576 1.00 . A A . 126 GLU OE2 1 1
17 37751 1 1 130 ILE C C 8.289 -4.013 12.963 1.00 . A A . 127 ILE C 1 1
17 37752 1 1 130 ILE CA C 7.560 -4.990 12.044 1.00 . A A . 127 ILE CA 1 1
17 37753 1 1 130 ILE CB C 6.969 -4.321 10.789 1.00 . A A . 127 ILE CB 1 1
17 37754 1 1 130 ILE CD1 C 5.968 -6.573 9.911 1.00 . A A . 127 ILE CD1 1 1
17 37755 1 1 130 ILE CG1 C 6.779 -5.308 9.616 1.00 . A A . 127 ILE CG1 1 1
17 37756 1 1 130 ILE CG2 C 7.845 -3.162 10.295 1.00 . A A . 127 ILE CG2 1 1
17 37757 1 1 130 ILE H H 5.554 -5.391 12.600 1.00 . A A . 127 ILE H 1 1
17 37758 1 1 130 ILE HA H 8.272 -5.731 11.701 1.00 . A A . 127 ILE HA 1 1
17 37759 1 1 130 ILE HB H 6.003 -3.908 11.051 1.00 . A A . 127 ILE HB 1 1
17 37760 1 1 130 ILE HD11 H 6.518 -7.223 10.592 1.00 . A A . 127 ILE HD11 1 1
17 37761 1 1 130 ILE HD12 H 5.004 -6.306 10.344 1.00 . A A . 127 ILE HD12 1 1
17 37762 1 1 130 ILE HD13 H 5.801 -7.114 8.980 1.00 . A A . 127 ILE HD13 1 1
17 37763 1 1 130 ILE HG12 H 6.269 -4.778 8.813 1.00 . A A . 127 ILE HG12 1 1
17 37764 1 1 130 ILE HG13 H 7.760 -5.617 9.255 1.00 . A A . 127 ILE HG13 1 1
17 37765 1 1 130 ILE HG21 H 7.714 -2.297 10.948 1.00 . A A . 127 ILE HG21 1 1
17 37766 1 1 130 ILE HG22 H 8.891 -3.463 10.296 1.00 . A A . 127 ILE HG22 1 1
17 37767 1 1 130 ILE HG23 H 7.566 -2.877 9.288 1.00 . A A . 127 ILE HG23 1 1
17 37768 1 1 130 ILE N N 6.510 -5.653 12.796 1.00 . A A . 127 ILE N 1 1
17 37769 1 1 130 ILE O O 9.519 -3.972 12.928 1.00 . A A . 127 ILE O 1 1
17 37770 1 1 131 LEU C C 9.254 -2.791 15.496 1.00 . A A . 128 LEU C 1 1
17 37771 1 1 131 LEU CA C 8.162 -2.214 14.619 1.00 . A A . 128 LEU CA 1 1
17 37772 1 1 131 LEU CB C 7.135 -1.493 15.507 1.00 . A A . 128 LEU CB 1 1
17 37773 1 1 131 LEU CD1 C 5.242 0.131 15.789 1.00 . A A . 128 LEU CD1 1 1
17 37774 1 1 131 LEU CD2 C 6.940 0.527 13.988 1.00 . A A . 128 LEU CD2 1 1
17 37775 1 1 131 LEU CG C 6.175 -0.542 14.773 1.00 . A A . 128 LEU CG 1 1
17 37776 1 1 131 LEU H H 6.549 -3.314 13.740 1.00 . A A . 128 LEU H 1 1
17 37777 1 1 131 LEU HA H 8.652 -1.501 13.965 1.00 . A A . 128 LEU HA 1 1
17 37778 1 1 131 LEU HB2 H 6.566 -2.235 16.063 1.00 . A A . 128 LEU HB2 1 1
17 37779 1 1 131 LEU HB3 H 7.688 -0.903 16.241 1.00 . A A . 128 LEU HB3 1 1
17 37780 1 1 131 LEU HD11 H 5.816 0.716 16.507 1.00 . A A . 128 LEU HD11 1 1
17 37781 1 1 131 LEU HD12 H 4.540 0.786 15.272 1.00 . A A . 128 LEU HD12 1 1
17 37782 1 1 131 LEU HD13 H 4.669 -0.624 16.328 1.00 . A A . 128 LEU HD13 1 1
17 37783 1 1 131 LEU HD21 H 7.329 0.099 13.064 1.00 . A A . 128 LEU HD21 1 1
17 37784 1 1 131 LEU HD22 H 6.261 1.337 13.739 1.00 . A A . 128 LEU HD22 1 1
17 37785 1 1 131 LEU HD23 H 7.764 0.921 14.580 1.00 . A A . 128 LEU HD23 1 1
17 37786 1 1 131 LEU HG H 5.560 -1.102 14.075 1.00 . A A . 128 LEU HG 1 1
17 37787 1 1 131 LEU N N 7.561 -3.248 13.785 1.00 . A A . 128 LEU N 1 1
17 37788 1 1 131 LEU O O 10.315 -2.191 15.583 1.00 . A A . 128 LEU O 1 1
17 37789 1 1 132 GLU C C 11.218 -5.051 16.110 1.00 . A A . 129 GLU C 1 1
17 37790 1 1 132 GLU CA C 10.026 -4.596 16.941 1.00 . A A . 129 GLU CA 1 1
17 37791 1 1 132 GLU CB C 9.424 -5.779 17.718 1.00 . A A . 129 GLU CB 1 1
17 37792 1 1 132 GLU CD C 8.320 -6.484 19.899 1.00 . A A . 129 GLU CD 1 1
17 37793 1 1 132 GLU CG C 8.903 -5.316 19.082 1.00 . A A . 129 GLU CG 1 1
17 37794 1 1 132 GLU H H 8.157 -4.421 15.950 1.00 . A A . 129 GLU H 1 1
17 37795 1 1 132 GLU HA H 10.379 -3.856 17.653 1.00 . A A . 129 GLU HA 1 1
17 37796 1 1 132 GLU HB2 H 8.623 -6.245 17.140 1.00 . A A . 129 GLU HB2 1 1
17 37797 1 1 132 GLU HB3 H 10.203 -6.523 17.890 1.00 . A A . 129 GLU HB3 1 1
17 37798 1 1 132 GLU HG2 H 9.737 -4.870 19.635 1.00 . A A . 129 GLU HG2 1 1
17 37799 1 1 132 GLU HG3 H 8.144 -4.545 18.936 1.00 . A A . 129 GLU HG3 1 1
17 37800 1 1 132 GLU N N 9.032 -3.953 16.103 1.00 . A A . 129 GLU N 1 1
17 37801 1 1 132 GLU O O 12.354 -4.922 16.562 1.00 . A A . 129 GLU O 1 1
17 37802 1 1 132 GLU OE1 O 9.098 -7.269 20.489 1.00 . A A . 129 GLU OE1 1 1
17 37803 1 1 132 GLU OE2 O 7.079 -6.615 19.991 1.00 . A A . 129 GLU OE2 1 1
17 37804 1 1 133 GLN C C 12.953 -4.962 13.571 1.00 . A A . 130 GLN C 1 1
17 37805 1 1 133 GLN CA C 12.066 -6.100 14.081 1.00 . A A . 130 GLN CA 1 1
17 37806 1 1 133 GLN CB C 11.449 -6.943 12.957 1.00 . A A . 130 GLN CB 1 1
17 37807 1 1 133 GLN CD C 10.152 -9.063 12.467 1.00 . A A . 130 GLN CD 1 1
17 37808 1 1 133 GLN CG C 10.922 -8.271 13.515 1.00 . A A . 130 GLN CG 1 1
17 37809 1 1 133 GLN H H 10.081 -5.514 14.473 1.00 . A A . 130 GLN H 1 1
17 37810 1 1 133 GLN HA H 12.676 -6.748 14.706 1.00 . A A . 130 GLN HA 1 1
17 37811 1 1 133 GLN HB2 H 10.634 -6.388 12.488 1.00 . A A . 130 GLN HB2 1 1
17 37812 1 1 133 GLN HB3 H 12.207 -7.173 12.213 1.00 . A A . 130 GLN HB3 1 1
17 37813 1 1 133 GLN HE21 H 8.411 -8.223 13.046 1.00 . A A . 130 GLN HE21 1 1
17 37814 1 1 133 GLN HE22 H 8.276 -9.412 11.756 1.00 . A A . 130 GLN HE22 1 1
17 37815 1 1 133 GLN HG2 H 11.770 -8.865 13.858 1.00 . A A . 130 GLN HG2 1 1
17 37816 1 1 133 GLN HG3 H 10.270 -8.083 14.367 1.00 . A A . 130 GLN HG3 1 1
17 37817 1 1 133 GLN N N 10.998 -5.563 14.898 1.00 . A A . 130 GLN N 1 1
17 37818 1 1 133 GLN NE2 N 8.844 -8.883 12.399 1.00 . A A . 130 GLN NE2 1 1
17 37819 1 1 133 GLN O O 14.170 -5.128 13.500 1.00 . A A . 130 GLN O 1 1
17 37820 1 1 133 GLN OE1 O 10.723 -9.835 11.700 1.00 . A A . 130 GLN OE1 1 1
17 37821 1 1 134 LEU C C 13.837 -2.133 14.263 1.00 . A A . 131 LEU C 1 1
17 37822 1 1 134 LEU CA C 13.131 -2.581 12.992 1.00 . A A . 131 LEU CA 1 1
17 37823 1 1 134 LEU CB C 12.207 -1.444 12.546 1.00 . A A . 131 LEU CB 1 1
17 37824 1 1 134 LEU CD1 C 10.275 -0.716 11.173 1.00 . A A . 131 LEU CD1 1 1
17 37825 1 1 134 LEU CD2 C 12.331 -1.524 10.007 1.00 . A A . 131 LEU CD2 1 1
17 37826 1 1 134 LEU CG C 11.443 -1.694 11.238 1.00 . A A . 131 LEU CG 1 1
17 37827 1 1 134 LEU H H 11.358 -3.721 13.338 1.00 . A A . 131 LEU H 1 1
17 37828 1 1 134 LEU HA H 13.873 -2.783 12.218 1.00 . A A . 131 LEU HA 1 1
17 37829 1 1 134 LEU HB2 H 11.483 -1.279 13.341 1.00 . A A . 131 LEU HB2 1 1
17 37830 1 1 134 LEU HB3 H 12.811 -0.537 12.457 1.00 . A A . 131 LEU HB3 1 1
17 37831 1 1 134 LEU HD11 H 10.649 0.302 11.093 1.00 . A A . 131 LEU HD11 1 1
17 37832 1 1 134 LEU HD12 H 9.651 -0.935 10.309 1.00 . A A . 131 LEU HD12 1 1
17 37833 1 1 134 LEU HD13 H 9.690 -0.821 12.089 1.00 . A A . 131 LEU HD13 1 1
17 37834 1 1 134 LEU HD21 H 13.182 -2.200 10.067 1.00 . A A . 131 LEU HD21 1 1
17 37835 1 1 134 LEU HD22 H 11.761 -1.748 9.105 1.00 . A A . 131 LEU HD22 1 1
17 37836 1 1 134 LEU HD23 H 12.675 -0.496 9.948 1.00 . A A . 131 LEU HD23 1 1
17 37837 1 1 134 LEU HG H 11.033 -2.700 11.238 1.00 . A A . 131 LEU HG 1 1
17 37838 1 1 134 LEU N N 12.372 -3.792 13.281 1.00 . A A . 131 LEU N 1 1
17 37839 1 1 134 LEU O O 15.049 -1.963 14.257 1.00 . A A . 131 LEU O 1 1
17 37840 1 1 135 LEU C C 14.766 -2.237 17.194 1.00 . A A . 132 LEU C 1 1
17 37841 1 1 135 LEU CA C 13.597 -1.426 16.625 1.00 . A A . 132 LEU CA 1 1
17 37842 1 1 135 LEU CB C 12.485 -1.299 17.686 1.00 . A A . 132 LEU CB 1 1
17 37843 1 1 135 LEU CD1 C 10.318 -0.191 18.360 1.00 . A A . 132 LEU CD1 1 1
17 37844 1 1 135 LEU CD2 C 12.324 1.230 17.961 1.00 . A A . 132 LEU CD2 1 1
17 37845 1 1 135 LEU CG C 11.594 -0.049 17.522 1.00 . A A . 132 LEU CG 1 1
17 37846 1 1 135 LEU H H 12.071 -2.072 15.238 1.00 . A A . 132 LEU H 1 1
17 37847 1 1 135 LEU HA H 13.984 -0.434 16.420 1.00 . A A . 132 LEU HA 1 1
17 37848 1 1 135 LEU HB2 H 11.878 -2.201 17.661 1.00 . A A . 132 LEU HB2 1 1
17 37849 1 1 135 LEU HB3 H 12.940 -1.256 18.678 1.00 . A A . 132 LEU HB3 1 1
17 37850 1 1 135 LEU HD11 H 9.762 -1.071 18.038 1.00 . A A . 132 LEU HD11 1 1
17 37851 1 1 135 LEU HD12 H 10.567 -0.293 19.416 1.00 . A A . 132 LEU HD12 1 1
17 37852 1 1 135 LEU HD13 H 9.684 0.686 18.221 1.00 . A A . 132 LEU HD13 1 1
17 37853 1 1 135 LEU HD21 H 11.672 2.094 17.819 1.00 . A A . 132 LEU HD21 1 1
17 37854 1 1 135 LEU HD22 H 12.596 1.161 19.015 1.00 . A A . 132 LEU HD22 1 1
17 37855 1 1 135 LEU HD23 H 13.224 1.378 17.369 1.00 . A A . 132 LEU HD23 1 1
17 37856 1 1 135 LEU HG H 11.308 0.061 16.478 1.00 . A A . 132 LEU HG 1 1
17 37857 1 1 135 LEU N N 13.082 -1.954 15.352 1.00 . A A . 132 LEU N 1 1
17 37858 1 1 135 LEU O O 15.559 -1.682 17.956 1.00 . A A . 132 LEU O 1 1
17 37859 1 1 136 THR C C 16.974 -4.734 16.206 1.00 . A A . 133 THR C 1 1
17 37860 1 1 136 THR CA C 15.945 -4.406 17.309 1.00 . A A . 133 THR CA 1 1
17 37861 1 1 136 THR CB C 15.302 -5.658 17.946 1.00 . A A . 133 THR CB 1 1
17 37862 1 1 136 THR CG2 C 14.432 -5.322 19.169 1.00 . A A . 133 THR CG2 1 1
17 37863 1 1 136 THR H H 14.184 -3.927 16.243 1.00 . A A . 133 THR H 1 1
17 37864 1 1 136 THR HA H 16.496 -3.894 18.097 1.00 . A A . 133 THR HA 1 1
17 37865 1 1 136 THR HB H 16.102 -6.319 18.278 1.00 . A A . 133 THR HB 1 1
17 37866 1 1 136 THR HG1 H 13.687 -5.838 16.881 1.00 . A A . 133 THR HG1 1 1
17 37867 1 1 136 THR HG21 H 13.567 -4.717 18.890 1.00 . A A . 133 THR HG21 1 1
17 37868 1 1 136 THR HG22 H 14.075 -6.244 19.630 1.00 . A A . 133 THR HG22 1 1
17 37869 1 1 136 THR HG23 H 15.026 -4.775 19.903 1.00 . A A . 133 THR HG23 1 1
17 37870 1 1 136 THR N N 14.898 -3.514 16.827 1.00 . A A . 133 THR N 1 1
17 37871 1 1 136 THR O O 17.866 -5.554 16.433 1.00 . A A . 133 THR O 1 1
17 37872 1 1 136 THR OG1 O 14.500 -6.365 17.021 1.00 . A A . 133 THR OG1 1 1
17 37873 1 1 137 ALA C C 19.203 -3.906 14.271 1.00 . A A . 134 ALA C 1 1
17 37874 1 1 137 ALA CA C 17.781 -4.326 13.904 1.00 . A A . 134 ALA CA 1 1
17 37875 1 1 137 ALA CB C 17.293 -3.594 12.653 1.00 . A A . 134 ALA CB 1 1
17 37876 1 1 137 ALA H H 16.142 -3.424 14.885 1.00 . A A . 134 ALA H 1 1
17 37877 1 1 137 ALA HA H 17.784 -5.387 13.677 1.00 . A A . 134 ALA HA 1 1
17 37878 1 1 137 ALA HB1 H 17.158 -2.537 12.864 1.00 . A A . 134 ALA HB1 1 1
17 37879 1 1 137 ALA HB2 H 18.038 -3.690 11.866 1.00 . A A . 134 ALA HB2 1 1
17 37880 1 1 137 ALA HB3 H 16.352 -4.027 12.314 1.00 . A A . 134 ALA HB3 1 1
17 37881 1 1 137 ALA N N 16.876 -4.109 15.023 1.00 . A A . 134 ALA N 1 1
17 37882 1 1 137 ALA O O 19.524 -2.720 14.337 1.00 . A A . 134 ALA O 1 1
17 37883 1 1 138 SER C C 22.320 -4.325 13.585 1.00 . A A . 135 SER C 1 1
17 37884 1 1 138 SER CA C 21.469 -4.727 14.804 1.00 . A A . 135 SER CA 1 1
17 37885 1 1 138 SER CB C 21.949 -6.027 15.466 1.00 . A A . 135 SER CB 1 1
17 37886 1 1 138 SER H H 19.735 -5.853 14.454 1.00 . A A . 135 SER H 1 1
17 37887 1 1 138 SER HA H 21.554 -3.926 15.538 1.00 . A A . 135 SER HA 1 1
17 37888 1 1 138 SER HB2 H 23.039 -6.056 15.488 1.00 . A A . 135 SER HB2 1 1
17 37889 1 1 138 SER HB3 H 21.581 -6.037 16.492 1.00 . A A . 135 SER HB3 1 1
17 37890 1 1 138 SER HG H 21.773 -7.963 15.298 1.00 . A A . 135 SER HG 1 1
17 37891 1 1 138 SER N N 20.062 -4.897 14.483 1.00 . A A . 135 SER N 1 1
17 37892 1 1 138 SER O O 23.526 -4.106 13.739 1.00 . A A . 135 SER O 1 1
17 37893 1 1 138 SER OG O 21.442 -7.186 14.812 1.00 . A A . 135 SER OG 1 1
17 37894 1 1 139 SER C C 21.540 -3.126 10.191 1.00 . A A . 136 SER C 1 1
17 37895 1 1 139 SER CA C 22.445 -3.892 11.158 1.00 . A A . 136 SER CA 1 1
17 37896 1 1 139 SER CB C 22.969 -5.196 10.536 1.00 . A A . 136 SER CB 1 1
17 37897 1 1 139 SER H H 20.744 -4.383 12.293 1.00 . A A . 136 SER H 1 1
17 37898 1 1 139 SER HA H 23.303 -3.261 11.394 1.00 . A A . 136 SER HA 1 1
17 37899 1 1 139 SER HB2 H 23.388 -4.987 9.550 1.00 . A A . 136 SER HB2 1 1
17 37900 1 1 139 SER HB3 H 23.768 -5.587 11.168 1.00 . A A . 136 SER HB3 1 1
17 37901 1 1 139 SER HG H 22.390 -6.998 10.111 1.00 . A A . 136 SER HG 1 1
17 37902 1 1 139 SER N N 21.733 -4.210 12.387 1.00 . A A . 136 SER N 1 1
17 37903 1 1 139 SER O O 20.315 -3.261 10.223 1.00 . A A . 136 SER O 1 1
17 37904 1 1 139 SER OG O 21.955 -6.187 10.424 1.00 . A A . 136 SER OG 1 1
17 37905 1 1 140 GLU C C 20.733 -2.650 7.319 1.00 . A A . 137 GLU C 1 1
17 37906 1 1 140 GLU CA C 21.475 -1.641 8.208 1.00 . A A . 137 GLU CA 1 1
17 37907 1 1 140 GLU CB C 22.548 -0.869 7.417 1.00 . A A . 137 GLU CB 1 1
17 37908 1 1 140 GLU CD C 23.110 0.763 5.559 1.00 . A A . 137 GLU CD 1 1
17 37909 1 1 140 GLU CG C 21.984 0.112 6.384 1.00 . A A . 137 GLU CG 1 1
17 37910 1 1 140 GLU H H 23.162 -2.268 9.331 1.00 . A A . 137 GLU H 1 1
17 37911 1 1 140 GLU HA H 20.752 -0.930 8.624 1.00 . A A . 137 GLU HA 1 1
17 37912 1 1 140 GLU HB2 H 23.154 -0.295 8.118 1.00 . A A . 137 GLU HB2 1 1
17 37913 1 1 140 GLU HB3 H 23.201 -1.582 6.912 1.00 . A A . 137 GLU HB3 1 1
17 37914 1 1 140 GLU HG2 H 21.303 -0.420 5.717 1.00 . A A . 137 GLU HG2 1 1
17 37915 1 1 140 GLU HG3 H 21.424 0.884 6.910 1.00 . A A . 137 GLU HG3 1 1
17 37916 1 1 140 GLU N N 22.154 -2.350 9.293 1.00 . A A . 137 GLU N 1 1
17 37917 1 1 140 GLU O O 19.599 -2.405 6.909 1.00 . A A . 137 GLU O 1 1
17 37918 1 1 140 GLU OE1 O 23.894 1.569 6.111 1.00 . A A . 137 GLU OE1 1 1
17 37919 1 1 140 GLU OE2 O 23.237 0.456 4.351 1.00 . A A . 137 GLU OE2 1 1
17 37920 1 1 141 LYS C C 19.424 -5.353 6.763 1.00 . A A . 138 LYS C 1 1
17 37921 1 1 141 LYS CA C 20.748 -4.844 6.210 1.00 . A A . 138 LYS CA 1 1
17 37922 1 1 141 LYS CB C 21.771 -5.946 5.885 1.00 . A A . 138 LYS CB 1 1
17 37923 1 1 141 LYS CD C 20.989 -8.247 6.666 1.00 . A A . 138 LYS CD 1 1
17 37924 1 1 141 LYS CE C 21.105 -9.350 7.732 1.00 . A A . 138 LYS CE 1 1
17 37925 1 1 141 LYS CG C 21.952 -7.073 6.914 1.00 . A A . 138 LYS CG 1 1
17 37926 1 1 141 LYS H H 22.270 -3.971 7.427 1.00 . A A . 138 LYS H 1 1
17 37927 1 1 141 LYS HA H 20.509 -4.369 5.264 1.00 . A A . 138 LYS HA 1 1
17 37928 1 1 141 LYS HB2 H 21.495 -6.391 4.930 1.00 . A A . 138 LYS HB2 1 1
17 37929 1 1 141 LYS HB3 H 22.738 -5.465 5.747 1.00 . A A . 138 LYS HB3 1 1
17 37930 1 1 141 LYS HD2 H 19.965 -7.879 6.668 1.00 . A A . 138 LYS HD2 1 1
17 37931 1 1 141 LYS HD3 H 21.179 -8.668 5.677 1.00 . A A . 138 LYS HD3 1 1
17 37932 1 1 141 LYS HE2 H 20.981 -8.903 8.721 1.00 . A A . 138 LYS HE2 1 1
17 37933 1 1 141 LYS HE3 H 20.284 -10.056 7.582 1.00 . A A . 138 LYS HE3 1 1
17 37934 1 1 141 LYS HG2 H 22.974 -7.442 6.835 1.00 . A A . 138 LYS HG2 1 1
17 37935 1 1 141 LYS HG3 H 21.810 -6.675 7.914 1.00 . A A . 138 LYS HG3 1 1
17 37936 1 1 141 LYS HZ1 H 22.416 -10.820 8.365 1.00 . A A . 138 LYS HZ1 1 1
17 37937 1 1 141 LYS HZ2 H 22.517 -10.530 6.769 1.00 . A A . 138 LYS HZ2 1 1
17 37938 1 1 141 LYS HZ3 H 23.181 -9.484 7.839 1.00 . A A . 138 LYS HZ3 1 1
17 37939 1 1 141 LYS N N 21.341 -3.817 7.064 1.00 . A A . 138 LYS N 1 1
17 37940 1 1 141 LYS NZ N 22.393 -10.089 7.669 1.00 . A A . 138 LYS NZ 1 1
17 37941 1 1 141 LYS O O 18.534 -5.661 5.982 1.00 . A A . 138 LYS O 1 1
17 37942 1 1 142 GLN C C 16.919 -4.762 8.389 1.00 . A A . 139 GLN C 1 1
17 37943 1 1 142 GLN CA C 18.002 -5.796 8.707 1.00 . A A . 139 GLN CA 1 1
17 37944 1 1 142 GLN CB C 18.163 -5.943 10.230 1.00 . A A . 139 GLN CB 1 1
17 37945 1 1 142 GLN CD C 18.775 -7.546 12.101 1.00 . A A . 139 GLN CD 1 1
17 37946 1 1 142 GLN CG C 18.223 -7.401 10.681 1.00 . A A . 139 GLN CG 1 1
17 37947 1 1 142 GLN H H 20.060 -5.193 8.668 1.00 . A A . 139 GLN H 1 1
17 37948 1 1 142 GLN HA H 17.685 -6.749 8.287 1.00 . A A . 139 GLN HA 1 1
17 37949 1 1 142 GLN HB2 H 19.055 -5.416 10.562 1.00 . A A . 139 GLN HB2 1 1
17 37950 1 1 142 GLN HB3 H 17.296 -5.505 10.720 1.00 . A A . 139 GLN HB3 1 1
17 37951 1 1 142 GLN HE21 H 20.628 -6.883 11.552 1.00 . A A . 139 GLN HE21 1 1
17 37952 1 1 142 GLN HE22 H 20.469 -7.355 13.228 1.00 . A A . 139 GLN HE22 1 1
17 37953 1 1 142 GLN HG2 H 17.201 -7.789 10.646 1.00 . A A . 139 GLN HG2 1 1
17 37954 1 1 142 GLN HG3 H 18.856 -7.969 9.999 1.00 . A A . 139 GLN HG3 1 1
17 37955 1 1 142 GLN N N 19.272 -5.430 8.085 1.00 . A A . 139 GLN N 1 1
17 37956 1 1 142 GLN NE2 N 20.041 -7.223 12.313 1.00 . A A . 139 GLN NE2 1 1
17 37957 1 1 142 GLN O O 15.798 -5.139 8.055 1.00 . A A . 139 GLN O 1 1
17 37958 1 1 142 GLN OE1 O 18.070 -7.932 13.028 1.00 . A A . 139 GLN OE1 1 1
17 37959 1 1 143 LEU C C 15.855 -2.501 6.726 1.00 . A A . 140 LEU C 1 1
17 37960 1 1 143 LEU CA C 16.274 -2.405 8.202 1.00 . A A . 140 LEU CA 1 1
17 37961 1 1 143 LEU CB C 16.897 -1.050 8.609 1.00 . A A . 140 LEU CB 1 1
17 37962 1 1 143 LEU CD1 C 18.258 -0.320 10.641 1.00 . A A . 140 LEU CD1 1 1
17 37963 1 1 143 LEU CD2 C 15.795 0.055 10.661 1.00 . A A . 140 LEU CD2 1 1
17 37964 1 1 143 LEU CG C 16.912 -0.847 10.144 1.00 . A A . 140 LEU CG 1 1
17 37965 1 1 143 LEU H H 18.195 -3.199 8.674 1.00 . A A . 140 LEU H 1 1
17 37966 1 1 143 LEU HA H 15.381 -2.573 8.807 1.00 . A A . 140 LEU HA 1 1
17 37967 1 1 143 LEU HB2 H 17.914 -1.002 8.222 1.00 . A A . 140 LEU HB2 1 1
17 37968 1 1 143 LEU HB3 H 16.351 -0.239 8.143 1.00 . A A . 140 LEU HB3 1 1
17 37969 1 1 143 LEU HD11 H 18.256 -0.277 11.730 1.00 . A A . 140 LEU HD11 1 1
17 37970 1 1 143 LEU HD12 H 19.049 -1.007 10.342 1.00 . A A . 140 LEU HD12 1 1
17 37971 1 1 143 LEU HD13 H 18.458 0.671 10.233 1.00 . A A . 140 LEU HD13 1 1
17 37972 1 1 143 LEU HD21 H 14.853 -0.270 10.234 1.00 . A A . 140 LEU HD21 1 1
17 37973 1 1 143 LEU HD22 H 15.722 -0.040 11.747 1.00 . A A . 140 LEU HD22 1 1
17 37974 1 1 143 LEU HD23 H 15.987 1.096 10.405 1.00 . A A . 140 LEU HD23 1 1
17 37975 1 1 143 LEU HG H 16.739 -1.800 10.621 1.00 . A A . 140 LEU HG 1 1
17 37976 1 1 143 LEU N N 17.238 -3.467 8.477 1.00 . A A . 140 LEU N 1 1
17 37977 1 1 143 LEU O O 14.664 -2.585 6.429 1.00 . A A . 140 LEU O 1 1
17 37978 1 1 144 ALA C C 15.830 -4.144 4.098 1.00 . A A . 141 ALA C 1 1
17 37979 1 1 144 ALA CA C 16.593 -2.843 4.389 1.00 . A A . 141 ALA CA 1 1
17 37980 1 1 144 ALA CB C 17.931 -2.867 3.644 1.00 . A A . 141 ALA CB 1 1
17 37981 1 1 144 ALA H H 17.777 -2.447 6.121 1.00 . A A . 141 ALA H 1 1
17 37982 1 1 144 ALA HA H 15.997 -2.018 4.002 1.00 . A A . 141 ALA HA 1 1
17 37983 1 1 144 ALA HB1 H 17.745 -2.967 2.574 1.00 . A A . 141 ALA HB1 1 1
17 37984 1 1 144 ALA HB2 H 18.482 -1.946 3.819 1.00 . A A . 141 ALA HB2 1 1
17 37985 1 1 144 ALA HB3 H 18.531 -3.714 3.978 1.00 . A A . 141 ALA HB3 1 1
17 37986 1 1 144 ALA N N 16.825 -2.601 5.813 1.00 . A A . 141 ALA N 1 1
17 37987 1 1 144 ALA O O 15.044 -4.186 3.153 1.00 . A A . 141 ALA O 1 1
17 37988 1 1 145 ASP C C 13.855 -6.302 4.961 1.00 . A A . 142 ASP C 1 1
17 37989 1 1 145 ASP CA C 15.337 -6.477 4.658 1.00 . A A . 142 ASP CA 1 1
17 37990 1 1 145 ASP CB C 15.909 -7.597 5.533 1.00 . A A . 142 ASP CB 1 1
17 37991 1 1 145 ASP CG C 15.044 -8.864 5.421 1.00 . A A . 142 ASP CG 1 1
17 37992 1 1 145 ASP H H 16.760 -5.184 5.573 1.00 . A A . 142 ASP H 1 1
17 37993 1 1 145 ASP HA H 15.450 -6.770 3.617 1.00 . A A . 142 ASP HA 1 1
17 37994 1 1 145 ASP HB2 H 16.931 -7.815 5.219 1.00 . A A . 142 ASP HB2 1 1
17 37995 1 1 145 ASP HB3 H 15.936 -7.274 6.574 1.00 . A A . 142 ASP HB3 1 1
17 37996 1 1 145 ASP N N 16.038 -5.213 4.864 1.00 . A A . 142 ASP N 1 1
17 37997 1 1 145 ASP O O 13.011 -6.753 4.189 1.00 . A A . 142 ASP O 1 1
17 37998 1 1 145 ASP OD1 O 15.257 -9.659 4.477 1.00 . A A . 142 ASP OD1 1 1
17 37999 1 1 145 ASP OD2 O 14.168 -9.073 6.290 1.00 . A A . 142 ASP OD2 1 1
17 38000 1 1 146 ILE C C 11.494 -4.425 5.421 1.00 . A A . 143 ILE C 1 1
17 38001 1 1 146 ILE CA C 12.167 -5.341 6.456 1.00 . A A . 143 ILE CA 1 1
17 38002 1 1 146 ILE CB C 12.212 -4.811 7.903 1.00 . A A . 143 ILE CB 1 1
17 38003 1 1 146 ILE CD1 C 13.147 -5.410 10.245 1.00 . A A . 143 ILE CD1 1 1
17 38004 1 1 146 ILE CG1 C 12.708 -5.920 8.868 1.00 . A A . 143 ILE CG1 1 1
17 38005 1 1 146 ILE CG2 C 10.828 -4.345 8.345 1.00 . A A . 143 ILE CG2 1 1
17 38006 1 1 146 ILE H H 14.253 -5.227 6.653 1.00 . A A . 143 ILE H 1 1
17 38007 1 1 146 ILE HA H 11.629 -6.284 6.452 1.00 . A A . 143 ILE HA 1 1
17 38008 1 1 146 ILE HB H 12.894 -3.959 7.935 1.00 . A A . 143 ILE HB 1 1
17 38009 1 1 146 ILE HD11 H 12.278 -5.121 10.839 1.00 . A A . 143 ILE HD11 1 1
17 38010 1 1 146 ILE HD12 H 13.686 -6.207 10.765 1.00 . A A . 143 ILE HD12 1 1
17 38011 1 1 146 ILE HD13 H 13.824 -4.563 10.136 1.00 . A A . 143 ILE HD13 1 1
17 38012 1 1 146 ILE HG12 H 11.920 -6.661 9.005 1.00 . A A . 143 ILE HG12 1 1
17 38013 1 1 146 ILE HG13 H 13.565 -6.438 8.439 1.00 . A A . 143 ILE HG13 1 1
17 38014 1 1 146 ILE HG21 H 10.109 -5.152 8.209 1.00 . A A . 143 ILE HG21 1 1
17 38015 1 1 146 ILE HG22 H 10.860 -4.061 9.392 1.00 . A A . 143 ILE HG22 1 1
17 38016 1 1 146 ILE HG23 H 10.531 -3.484 7.752 1.00 . A A . 143 ILE HG23 1 1
17 38017 1 1 146 ILE N N 13.530 -5.600 6.047 1.00 . A A . 143 ILE N 1 1
17 38018 1 1 146 ILE O O 10.317 -4.623 5.118 1.00 . A A . 143 ILE O 1 1
17 38019 1 1 147 ILE C C 11.409 -3.695 2.544 1.00 . A A . 144 ILE C 1 1
17 38020 1 1 147 ILE CA C 11.751 -2.721 3.667 1.00 . A A . 144 ILE CA 1 1
17 38021 1 1 147 ILE CB C 12.783 -1.660 3.192 1.00 . A A . 144 ILE CB 1 1
17 38022 1 1 147 ILE CD1 C 11.598 0.137 4.572 1.00 . A A . 144 ILE CD1 1 1
17 38023 1 1 147 ILE CG1 C 12.932 -0.494 4.182 1.00 . A A . 144 ILE CG1 1 1
17 38024 1 1 147 ILE CG2 C 12.478 -1.098 1.789 1.00 . A A . 144 ILE CG2 1 1
17 38025 1 1 147 ILE H H 13.178 -3.332 5.165 1.00 . A A . 144 ILE H 1 1
17 38026 1 1 147 ILE HA H 10.819 -2.234 3.941 1.00 . A A . 144 ILE HA 1 1
17 38027 1 1 147 ILE HB H 13.757 -2.129 3.118 1.00 . A A . 144 ILE HB 1 1
17 38028 1 1 147 ILE HD11 H 11.774 1.103 5.034 1.00 . A A . 144 ILE HD11 1 1
17 38029 1 1 147 ILE HD12 H 10.967 0.258 3.692 1.00 . A A . 144 ILE HD12 1 1
17 38030 1 1 147 ILE HD13 H 11.108 -0.512 5.292 1.00 . A A . 144 ILE HD13 1 1
17 38031 1 1 147 ILE HG12 H 13.414 -0.856 5.085 1.00 . A A . 144 ILE HG12 1 1
17 38032 1 1 147 ILE HG13 H 13.574 0.274 3.749 1.00 . A A . 144 ILE HG13 1 1
17 38033 1 1 147 ILE HG21 H 13.192 -0.312 1.545 1.00 . A A . 144 ILE HG21 1 1
17 38034 1 1 147 ILE HG22 H 12.584 -1.879 1.035 1.00 . A A . 144 ILE HG22 1 1
17 38035 1 1 147 ILE HG23 H 11.468 -0.695 1.738 1.00 . A A . 144 ILE HG23 1 1
17 38036 1 1 147 ILE N N 12.235 -3.482 4.823 1.00 . A A . 144 ILE N 1 1
17 38037 1 1 147 ILE O O 10.299 -3.670 2.019 1.00 . A A . 144 ILE O 1 1
17 38038 1 1 148 SER C C 11.071 -6.408 1.172 1.00 . A A . 145 SER C 1 1
17 38039 1 1 148 SER CA C 12.244 -5.424 1.029 1.00 . A A . 145 SER CA 1 1
17 38040 1 1 148 SER CB C 13.569 -6.162 0.802 1.00 . A A . 145 SER CB 1 1
17 38041 1 1 148 SER H H 13.231 -4.543 2.703 1.00 . A A . 145 SER H 1 1
17 38042 1 1 148 SER HA H 12.050 -4.773 0.178 1.00 . A A . 145 SER HA 1 1
17 38043 1 1 148 SER HB2 H 13.758 -6.841 1.634 1.00 . A A . 145 SER HB2 1 1
17 38044 1 1 148 SER HB3 H 13.492 -6.749 -0.114 1.00 . A A . 145 SER HB3 1 1
17 38045 1 1 148 SER HG H 14.820 -4.860 1.560 1.00 . A A . 145 SER HG 1 1
17 38046 1 1 148 SER N N 12.360 -4.556 2.191 1.00 . A A . 145 SER N 1 1
17 38047 1 1 148 SER O O 10.460 -6.809 0.179 1.00 . A A . 145 SER O 1 1
17 38048 1 1 148 SER OG O 14.654 -5.254 0.681 1.00 . A A . 145 SER OG 1 1
17 38049 1 1 149 ARG C C 8.249 -7.019 2.361 1.00 . A A . 146 ARG C 1 1
17 38050 1 1 149 ARG CA C 9.598 -7.603 2.781 1.00 . A A . 146 ARG CA 1 1
17 38051 1 1 149 ARG CB C 9.642 -7.754 4.310 1.00 . A A . 146 ARG CB 1 1
17 38052 1 1 149 ARG CD C 9.385 -9.306 6.257 1.00 . A A . 146 ARG CD 1 1
17 38053 1 1 149 ARG CG C 9.325 -9.180 4.732 1.00 . A A . 146 ARG CG 1 1
17 38054 1 1 149 ARG CZ C 11.127 -9.473 8.037 1.00 . A A . 146 ARG CZ 1 1
17 38055 1 1 149 ARG H H 11.332 -6.502 3.181 1.00 . A A . 146 ARG H 1 1
17 38056 1 1 149 ARG HA H 9.725 -8.571 2.295 1.00 . A A . 146 ARG HA 1 1
17 38057 1 1 149 ARG HB2 H 10.635 -7.515 4.687 1.00 . A A . 146 ARG HB2 1 1
17 38058 1 1 149 ARG HB3 H 8.936 -7.064 4.777 1.00 . A A . 146 ARG HB3 1 1
17 38059 1 1 149 ARG HD2 H 8.812 -8.487 6.701 1.00 . A A . 146 ARG HD2 1 1
17 38060 1 1 149 ARG HD3 H 8.926 -10.254 6.539 1.00 . A A . 146 ARG HD3 1 1
17 38061 1 1 149 ARG HE H 11.504 -9.122 6.079 1.00 . A A . 146 ARG HE 1 1
17 38062 1 1 149 ARG HG2 H 8.326 -9.441 4.385 1.00 . A A . 146 ARG HG2 1 1
17 38063 1 1 149 ARG HG3 H 10.059 -9.842 4.271 1.00 . A A . 146 ARG HG3 1 1
17 38064 1 1 149 ARG HH11 H 9.226 -9.735 8.724 1.00 . A A . 146 ARG HH11 1 1
17 38065 1 1 149 ARG HH12 H 10.452 -9.843 9.946 1.00 . A A . 146 ARG HH12 1 1
17 38066 1 1 149 ARG HH21 H 13.125 -9.298 7.646 1.00 . A A . 146 ARG HH21 1 1
17 38067 1 1 149 ARG HH22 H 12.724 -9.607 9.316 1.00 . A A . 146 ARG HH22 1 1
17 38068 1 1 149 ARG N N 10.729 -6.773 2.413 1.00 . A A . 146 ARG N 1 1
17 38069 1 1 149 ARG NE N 10.771 -9.273 6.764 1.00 . A A . 146 ARG NE 1 1
17 38070 1 1 149 ARG NH1 N 10.203 -9.695 8.967 1.00 . A A . 146 ARG NH1 1 1
17 38071 1 1 149 ARG NH2 N 12.409 -9.446 8.371 1.00 . A A . 146 ARG NH2 1 1
17 38072 1 1 149 ARG O O 7.296 -7.778 2.181 1.00 . A A . 146 ARG O 1 1
17 38073 1 1 150 GLY C C 6.561 -5.070 0.540 1.00 . A A . 147 GLY C 1 1
17 38074 1 1 150 GLY CA C 6.903 -4.990 2.020 1.00 . A A . 147 GLY CA 1 1
17 38075 1 1 150 GLY H H 8.991 -5.135 2.360 1.00 . A A . 147 GLY H 1 1
17 38076 1 1 150 GLY HA2 H 6.105 -5.433 2.617 1.00 . A A . 147 GLY HA2 1 1
17 38077 1 1 150 GLY HA3 H 7.026 -3.952 2.322 1.00 . A A . 147 GLY HA3 1 1
17 38078 1 1 150 GLY N N 8.149 -5.692 2.268 1.00 . A A . 147 GLY N 1 1
17 38079 1 1 150 GLY O O 7.231 -4.380 -0.252 1.00 . A A . 147 GLY O 1 1
17 38080 1 1 150 GLY OXT O 5.632 -5.822 0.181 1.00 . A A . 147 GLY OXT 1 1
18 38081 1 1 4 MET C C 3.843 -2.206 -1.889 1.00 . A A . 1 MET C 1 1
18 38082 1 1 4 MET CA C 2.441 -1.775 -2.299 1.00 . A A . 1 MET CA 1 1
18 38083 1 1 4 MET CB C 2.414 -0.264 -2.621 1.00 . A A . 1 MET CB 1 1
18 38084 1 1 4 MET CE C 0.196 2.006 -1.215 1.00 . A A . 1 MET CE 1 1
18 38085 1 1 4 MET CG C 2.640 0.672 -1.423 1.00 . A A . 1 MET CG 1 1
18 38086 1 1 4 MET H H 1.639 -1.778 -0.393 1.00 . A A . 1 MET H 1 1
18 38087 1 1 4 MET HA H 2.226 -2.301 -3.226 1.00 . A A . 1 MET HA 1 1
18 38088 1 1 4 MET HB2 H 3.215 -0.070 -3.338 1.00 . A A . 1 MET HB2 1 1
18 38089 1 1 4 MET HB3 H 1.471 -0.009 -3.103 1.00 . A A . 1 MET HB3 1 1
18 38090 1 1 4 MET HE1 H 0.762 2.905 -1.458 1.00 . A A . 1 MET HE1 1 1
18 38091 1 1 4 MET HE2 H -0.143 1.534 -2.137 1.00 . A A . 1 MET HE2 1 1
18 38092 1 1 4 MET HE3 H -0.672 2.282 -0.614 1.00 . A A . 1 MET HE3 1 1
18 38093 1 1 4 MET HG2 H 3.507 0.319 -0.865 1.00 . A A . 1 MET HG2 1 1
18 38094 1 1 4 MET HG3 H 2.889 1.660 -1.810 1.00 . A A . 1 MET HG3 1 1
18 38095 1 1 4 MET N N 1.434 -2.197 -1.291 1.00 . A A . 1 MET N 1 1
18 38096 1 1 4 MET O O 4.115 -2.381 -0.701 1.00 . A A . 1 MET O 1 1
18 38097 1 1 4 MET SD S 1.243 0.860 -0.277 1.00 . A A . 1 MET SD 1 1
18 38098 1 1 5 ARG C C 6.729 -1.397 -1.896 1.00 . A A . 2 ARG C 1 1
18 38099 1 1 5 ARG CA C 6.151 -2.624 -2.585 1.00 . A A . 2 ARG CA 1 1
18 38100 1 1 5 ARG CB C 6.958 -2.952 -3.857 1.00 . A A . 2 ARG CB 1 1
18 38101 1 1 5 ARG CD C 5.444 -4.642 -5.064 1.00 . A A . 2 ARG CD 1 1
18 38102 1 1 5 ARG CG C 6.790 -4.388 -4.377 1.00 . A A . 2 ARG CG 1 1
18 38103 1 1 5 ARG CZ C 4.409 -6.470 -6.433 1.00 . A A . 2 ARG CZ 1 1
18 38104 1 1 5 ARG H H 4.498 -2.136 -3.822 1.00 . A A . 2 ARG H 1 1
18 38105 1 1 5 ARG HA H 6.204 -3.465 -1.899 1.00 . A A . 2 ARG HA 1 1
18 38106 1 1 5 ARG HB2 H 6.715 -2.239 -4.647 1.00 . A A . 2 ARG HB2 1 1
18 38107 1 1 5 ARG HB3 H 8.015 -2.827 -3.619 1.00 . A A . 2 ARG HB3 1 1
18 38108 1 1 5 ARG HD2 H 4.643 -4.539 -4.333 1.00 . A A . 2 ARG HD2 1 1
18 38109 1 1 5 ARG HD3 H 5.315 -3.899 -5.853 1.00 . A A . 2 ARG HD3 1 1
18 38110 1 1 5 ARG HE H 6.156 -6.607 -5.410 1.00 . A A . 2 ARG HE 1 1
18 38111 1 1 5 ARG HG2 H 7.582 -4.574 -5.103 1.00 . A A . 2 ARG HG2 1 1
18 38112 1 1 5 ARG HG3 H 6.913 -5.086 -3.548 1.00 . A A . 2 ARG HG3 1 1
18 38113 1 1 5 ARG HH11 H 3.306 -4.753 -6.443 1.00 . A A . 2 ARG HH11 1 1
18 38114 1 1 5 ARG HH12 H 2.626 -6.043 -7.363 1.00 . A A . 2 ARG HH12 1 1
18 38115 1 1 5 ARG HH21 H 5.252 -8.322 -6.642 1.00 . A A . 2 ARG HH21 1 1
18 38116 1 1 5 ARG HH22 H 3.762 -8.114 -7.478 1.00 . A A . 2 ARG HH22 1 1
18 38117 1 1 5 ARG N N 4.748 -2.356 -2.868 1.00 . A A . 2 ARG N 1 1
18 38118 1 1 5 ARG NE N 5.384 -5.995 -5.646 1.00 . A A . 2 ARG NE 1 1
18 38119 1 1 5 ARG NH1 N 3.373 -5.705 -6.770 1.00 . A A . 2 ARG NH1 1 1
18 38120 1 1 5 ARG NH2 N 4.477 -7.719 -6.882 1.00 . A A . 2 ARG NH2 1 1
18 38121 1 1 5 ARG O O 6.912 -0.363 -2.541 1.00 . A A . 2 ARG O 1 1
18 38122 1 1 6 LEU C C 9.124 -0.221 -0.570 1.00 . A A . 3 LEU C 1 1
18 38123 1 1 6 LEU CA C 7.777 -0.454 0.097 1.00 . A A . 3 LEU CA 1 1
18 38124 1 1 6 LEU CB C 8.060 -0.814 1.557 1.00 . A A . 3 LEU CB 1 1
18 38125 1 1 6 LEU CD1 C 6.951 0.935 2.945 1.00 . A A . 3 LEU CD1 1 1
18 38126 1 1 6 LEU CD2 C 5.555 -1.015 2.137 1.00 . A A . 3 LEU CD2 1 1
18 38127 1 1 6 LEU CG C 6.947 -0.550 2.579 1.00 . A A . 3 LEU CG 1 1
18 38128 1 1 6 LEU H H 6.864 -2.389 -0.136 1.00 . A A . 3 LEU H 1 1
18 38129 1 1 6 LEU HA H 7.198 0.466 0.059 1.00 . A A . 3 LEU HA 1 1
18 38130 1 1 6 LEU HB2 H 8.357 -1.858 1.608 1.00 . A A . 3 LEU HB2 1 1
18 38131 1 1 6 LEU HB3 H 8.920 -0.202 1.846 1.00 . A A . 3 LEU HB3 1 1
18 38132 1 1 6 LEU HD11 H 6.714 1.554 2.082 1.00 . A A . 3 LEU HD11 1 1
18 38133 1 1 6 LEU HD12 H 6.235 1.114 3.741 1.00 . A A . 3 LEU HD12 1 1
18 38134 1 1 6 LEU HD13 H 7.936 1.214 3.319 1.00 . A A . 3 LEU HD13 1 1
18 38135 1 1 6 LEU HD21 H 4.843 -0.865 2.945 1.00 . A A . 3 LEU HD21 1 1
18 38136 1 1 6 LEU HD22 H 5.220 -0.469 1.260 1.00 . A A . 3 LEU HD22 1 1
18 38137 1 1 6 LEU HD23 H 5.578 -2.075 1.889 1.00 . A A . 3 LEU HD23 1 1
18 38138 1 1 6 LEU HG H 7.197 -1.103 3.483 1.00 . A A . 3 LEU HG 1 1
18 38139 1 1 6 LEU N N 7.047 -1.504 -0.609 1.00 . A A . 3 LEU N 1 1
18 38140 1 1 6 LEU O O 9.609 0.907 -0.584 1.00 . A A . 3 LEU O 1 1
18 38141 1 1 7 SER C C 11.082 -0.152 -2.900 1.00 . A A . 4 SER C 1 1
18 38142 1 1 7 SER CA C 11.033 -1.198 -1.772 1.00 . A A . 4 SER CA 1 1
18 38143 1 1 7 SER CB C 11.402 -2.600 -2.289 1.00 . A A . 4 SER CB 1 1
18 38144 1 1 7 SER H H 9.347 -2.194 -1.024 1.00 . A A . 4 SER H 1 1
18 38145 1 1 7 SER HA H 11.752 -0.901 -1.006 1.00 . A A . 4 SER HA 1 1
18 38146 1 1 7 SER HB2 H 11.040 -2.711 -3.312 1.00 . A A . 4 SER HB2 1 1
18 38147 1 1 7 SER HB3 H 12.486 -2.717 -2.282 1.00 . A A . 4 SER HB3 1 1
18 38148 1 1 7 SER HG H 11.026 -4.479 -1.922 1.00 . A A . 4 SER HG 1 1
18 38149 1 1 7 SER N N 9.732 -1.263 -1.133 1.00 . A A . 4 SER N 1 1
18 38150 1 1 7 SER O O 12.172 0.283 -3.274 1.00 . A A . 4 SER O 1 1
18 38151 1 1 7 SER OG O 10.821 -3.629 -1.498 1.00 . A A . 4 SER OG 1 1
18 38152 1 1 8 ASP C C 10.332 2.697 -3.936 1.00 . A A . 5 ASP C 1 1
18 38153 1 1 8 ASP CA C 9.862 1.327 -4.449 1.00 . A A . 5 ASP CA 1 1
18 38154 1 1 8 ASP CB C 8.426 1.440 -4.976 1.00 . A A . 5 ASP CB 1 1
18 38155 1 1 8 ASP CG C 8.326 2.445 -6.136 1.00 . A A . 5 ASP CG 1 1
18 38156 1 1 8 ASP H H 9.039 -0.036 -3.054 1.00 . A A . 5 ASP H 1 1
18 38157 1 1 8 ASP HA H 10.504 1.023 -5.272 1.00 . A A . 5 ASP HA 1 1
18 38158 1 1 8 ASP HB2 H 8.094 0.458 -5.320 1.00 . A A . 5 ASP HB2 1 1
18 38159 1 1 8 ASP HB3 H 7.772 1.750 -4.159 1.00 . A A . 5 ASP HB3 1 1
18 38160 1 1 8 ASP N N 9.927 0.289 -3.427 1.00 . A A . 5 ASP N 1 1
18 38161 1 1 8 ASP O O 10.754 3.535 -4.735 1.00 . A A . 5 ASP O 1 1
18 38162 1 1 8 ASP OD1 O 8.876 2.170 -7.226 1.00 . A A . 5 ASP OD1 1 1
18 38163 1 1 8 ASP OD2 O 7.654 3.490 -5.986 1.00 . A A . 5 ASP OD2 1 1
18 38164 1 1 9 TYR C C 11.897 4.456 -1.418 1.00 . A A . 6 TYR C 1 1
18 38165 1 1 9 TYR CA C 10.504 4.249 -2.031 1.00 . A A . 6 TYR CA 1 1
18 38166 1 1 9 TYR CB C 9.422 4.539 -0.972 1.00 . A A . 6 TYR CB 1 1
18 38167 1 1 9 TYR CD1 C 7.297 5.550 -1.913 1.00 . A A . 6 TYR CD1 1 1
18 38168 1 1 9 TYR CD2 C 7.283 3.201 -1.254 1.00 . A A . 6 TYR CD2 1 1
18 38169 1 1 9 TYR CE1 C 5.959 5.444 -2.334 1.00 . A A . 6 TYR CE1 1 1
18 38170 1 1 9 TYR CE2 C 5.948 3.087 -1.680 1.00 . A A . 6 TYR CE2 1 1
18 38171 1 1 9 TYR CG C 7.977 4.417 -1.419 1.00 . A A . 6 TYR CG 1 1
18 38172 1 1 9 TYR CZ C 5.285 4.204 -2.236 1.00 . A A . 6 TYR CZ 1 1
18 38173 1 1 9 TYR H H 9.977 2.189 -1.999 1.00 . A A . 6 TYR H 1 1
18 38174 1 1 9 TYR HA H 10.386 4.998 -2.816 1.00 . A A . 6 TYR HA 1 1
18 38175 1 1 9 TYR HB2 H 9.583 3.866 -0.132 1.00 . A A . 6 TYR HB2 1 1
18 38176 1 1 9 TYR HB3 H 9.552 5.560 -0.600 1.00 . A A . 6 TYR HB3 1 1
18 38177 1 1 9 TYR HD1 H 7.782 6.519 -1.911 1.00 . A A . 6 TYR HD1 1 1
18 38178 1 1 9 TYR HD2 H 7.765 2.359 -0.776 1.00 . A A . 6 TYR HD2 1 1
18 38179 1 1 9 TYR HE1 H 5.450 6.317 -2.719 1.00 . A A . 6 TYR HE1 1 1
18 38180 1 1 9 TYR HE2 H 5.432 2.144 -1.575 1.00 . A A . 6 TYR HE2 1 1
18 38181 1 1 9 TYR HH H 3.629 4.891 -3.034 1.00 . A A . 6 TYR HH 1 1
18 38182 1 1 9 TYR N N 10.298 2.928 -2.617 1.00 . A A . 6 TYR N 1 1
18 38183 1 1 9 TYR O O 12.162 5.576 -1.006 1.00 . A A . 6 TYR O 1 1
18 38184 1 1 9 TYR OH O 3.989 4.081 -2.644 1.00 . A A . 6 TYR OH 1 1
18 38185 1 1 10 PHE C C 15.250 3.497 -1.560 1.00 . A A . 7 PHE C 1 1
18 38186 1 1 10 PHE CA C 14.057 3.589 -0.585 1.00 . A A . 7 PHE CA 1 1
18 38187 1 1 10 PHE CB C 14.128 2.557 0.570 1.00 . A A . 7 PHE CB 1 1
18 38188 1 1 10 PHE CD1 C 11.736 2.387 1.363 1.00 . A A . 7 PHE CD1 1 1
18 38189 1 1 10 PHE CD2 C 13.376 3.273 2.923 1.00 . A A . 7 PHE CD2 1 1
18 38190 1 1 10 PHE CE1 C 10.709 2.636 2.283 1.00 . A A . 7 PHE CE1 1 1
18 38191 1 1 10 PHE CE2 C 12.337 3.567 3.824 1.00 . A A . 7 PHE CE2 1 1
18 38192 1 1 10 PHE CG C 13.068 2.739 1.650 1.00 . A A . 7 PHE CG 1 1
18 38193 1 1 10 PHE CZ C 11.009 3.243 3.510 1.00 . A A . 7 PHE CZ 1 1
18 38194 1 1 10 PHE H H 12.585 2.572 -1.765 1.00 . A A . 7 PHE H 1 1
18 38195 1 1 10 PHE HA H 14.097 4.563 -0.098 1.00 . A A . 7 PHE HA 1 1
18 38196 1 1 10 PHE HB2 H 14.037 1.551 0.157 1.00 . A A . 7 PHE HB2 1 1
18 38197 1 1 10 PHE HB3 H 15.111 2.631 1.034 1.00 . A A . 7 PHE HB3 1 1
18 38198 1 1 10 PHE HD1 H 11.497 1.921 0.424 1.00 . A A . 7 PHE HD1 1 1
18 38199 1 1 10 PHE HD2 H 14.396 3.445 3.238 1.00 . A A . 7 PHE HD2 1 1
18 38200 1 1 10 PHE HE1 H 9.689 2.373 2.039 1.00 . A A . 7 PHE HE1 1 1
18 38201 1 1 10 PHE HE2 H 12.549 4.031 4.771 1.00 . A A . 7 PHE HE2 1 1
18 38202 1 1 10 PHE HZ H 10.229 3.435 4.227 1.00 . A A . 7 PHE HZ 1 1
18 38203 1 1 10 PHE N N 12.798 3.465 -1.344 1.00 . A A . 7 PHE N 1 1
18 38204 1 1 10 PHE O O 15.711 2.382 -1.817 1.00 . A A . 7 PHE O 1 1
18 38205 1 1 11 PRO C C 17.958 3.763 -2.980 1.00 . A A . 8 PRO C 1 1
18 38206 1 1 11 PRO CA C 16.750 4.687 -3.177 1.00 . A A . 8 PRO CA 1 1
18 38207 1 1 11 PRO CB C 17.140 6.169 -3.293 1.00 . A A . 8 PRO CB 1 1
18 38208 1 1 11 PRO CD C 15.125 5.952 -1.991 1.00 . A A . 8 PRO CD 1 1
18 38209 1 1 11 PRO CG C 15.850 6.898 -2.942 1.00 . A A . 8 PRO CG 1 1
18 38210 1 1 11 PRO HA H 16.287 4.403 -4.113 1.00 . A A . 8 PRO HA 1 1
18 38211 1 1 11 PRO HB2 H 17.903 6.439 -2.564 1.00 . A A . 8 PRO HB2 1 1
18 38212 1 1 11 PRO HB3 H 17.480 6.415 -4.300 1.00 . A A . 8 PRO HB3 1 1
18 38213 1 1 11 PRO HD2 H 15.232 6.296 -0.963 1.00 . A A . 8 PRO HD2 1 1
18 38214 1 1 11 PRO HD3 H 14.079 5.938 -2.280 1.00 . A A . 8 PRO HD3 1 1
18 38215 1 1 11 PRO HG2 H 16.042 7.866 -2.476 1.00 . A A . 8 PRO HG2 1 1
18 38216 1 1 11 PRO HG3 H 15.244 7.017 -3.839 1.00 . A A . 8 PRO HG3 1 1
18 38217 1 1 11 PRO N N 15.708 4.624 -2.153 1.00 . A A . 8 PRO N 1 1
18 38218 1 1 11 PRO O O 18.099 2.782 -3.715 1.00 . A A . 8 PRO O 1 1
18 38219 1 1 12 GLU C C 20.720 3.705 -0.483 1.00 . A A . 9 GLU C 1 1
18 38220 1 1 12 GLU CA C 20.123 3.400 -1.851 1.00 . A A . 9 GLU CA 1 1
18 38221 1 1 12 GLU CB C 21.067 3.778 -3.012 1.00 . A A . 9 GLU CB 1 1
18 38222 1 1 12 GLU CD C 23.283 3.360 -4.185 1.00 . A A . 9 GLU CD 1 1
18 38223 1 1 12 GLU CG C 22.464 3.153 -2.899 1.00 . A A . 9 GLU CG 1 1
18 38224 1 1 12 GLU H H 18.624 4.884 -1.454 1.00 . A A . 9 GLU H 1 1
18 38225 1 1 12 GLU HA H 19.938 2.338 -1.850 1.00 . A A . 9 GLU HA 1 1
18 38226 1 1 12 GLU HB2 H 20.621 3.448 -3.949 1.00 . A A . 9 GLU HB2 1 1
18 38227 1 1 12 GLU HB3 H 21.156 4.864 -3.052 1.00 . A A . 9 GLU HB3 1 1
18 38228 1 1 12 GLU HG2 H 22.993 3.604 -2.056 1.00 . A A . 9 GLU HG2 1 1
18 38229 1 1 12 GLU HG3 H 22.359 2.084 -2.698 1.00 . A A . 9 GLU HG3 1 1
18 38230 1 1 12 GLU N N 18.846 4.087 -2.037 1.00 . A A . 9 GLU N 1 1
18 38231 1 1 12 GLU O O 20.582 2.905 0.442 1.00 . A A . 9 GLU O 1 1
18 38232 1 1 12 GLU OE1 O 23.927 4.423 -4.343 1.00 . A A . 9 GLU OE1 1 1
18 38233 1 1 12 GLU OE2 O 23.312 2.452 -5.047 1.00 . A A . 9 GLU OE2 1 1
18 38234 1 1 13 SER C C 20.738 5.695 1.967 1.00 . A A . 10 SER C 1 1
18 38235 1 1 13 SER CA C 21.843 5.415 0.935 1.00 . A A . 10 SER CA 1 1
18 38236 1 1 13 SER CB C 22.608 6.717 0.628 1.00 . A A . 10 SER CB 1 1
18 38237 1 1 13 SER H H 21.430 5.477 -1.130 1.00 . A A . 10 SER H 1 1
18 38238 1 1 13 SER HA H 22.521 4.672 1.349 1.00 . A A . 10 SER HA 1 1
18 38239 1 1 13 SER HB2 H 21.908 7.553 0.666 1.00 . A A . 10 SER HB2 1 1
18 38240 1 1 13 SER HB3 H 23.372 6.879 1.390 1.00 . A A . 10 SER HB3 1 1
18 38241 1 1 13 SER HG H 23.953 6.088 -0.645 1.00 . A A . 10 SER HG 1 1
18 38242 1 1 13 SER N N 21.299 4.893 -0.320 1.00 . A A . 10 SER N 1 1
18 38243 1 1 13 SER O O 20.977 6.291 3.017 1.00 . A A . 10 SER O 1 1
18 38244 1 1 13 SER OG O 23.203 6.708 -0.668 1.00 . A A . 10 SER OG 1 1
18 38245 1 1 14 SER C C 18.081 4.909 3.635 1.00 . A A . 11 SER C 1 1
18 38246 1 1 14 SER CA C 18.273 5.636 2.310 1.00 . A A . 11 SER CA 1 1
18 38247 1 1 14 SER CB C 17.148 5.320 1.318 1.00 . A A . 11 SER CB 1 1
18 38248 1 1 14 SER H H 19.415 4.699 0.830 1.00 . A A . 11 SER H 1 1
18 38249 1 1 14 SER HA H 18.255 6.703 2.517 1.00 . A A . 11 SER HA 1 1
18 38250 1 1 14 SER HB2 H 16.996 4.241 1.275 1.00 . A A . 11 SER HB2 1 1
18 38251 1 1 14 SER HB3 H 16.222 5.796 1.635 1.00 . A A . 11 SER HB3 1 1
18 38252 1 1 14 SER HG H 17.443 6.746 0.018 1.00 . A A . 11 SER HG 1 1
18 38253 1 1 14 SER N N 19.511 5.304 1.641 1.00 . A A . 11 SER N 1 1
18 38254 1 1 14 SER O O 17.053 5.098 4.272 1.00 . A A . 11 SER O 1 1
18 38255 1 1 14 SER OG O 17.520 5.778 0.025 1.00 . A A . 11 SER OG 1 1
18 38256 1 1 15 ILE C C 20.110 3.292 6.007 1.00 . A A . 12 ILE C 1 1
18 38257 1 1 15 ILE CA C 18.829 3.160 5.183 1.00 . A A . 12 ILE CA 1 1
18 38258 1 1 15 ILE CB C 18.545 1.757 4.623 1.00 . A A . 12 ILE CB 1 1
18 38259 1 1 15 ILE CD1 C 16.671 0.506 3.351 1.00 . A A . 12 ILE CD1 1 1
18 38260 1 1 15 ILE CG1 C 17.251 1.837 3.772 1.00 . A A . 12 ILE CG1 1 1
18 38261 1 1 15 ILE CG2 C 18.432 0.779 5.796 1.00 . A A . 12 ILE CG2 1 1
18 38262 1 1 15 ILE H H 19.843 3.878 3.528 1.00 . A A . 12 ILE H 1 1
18 38263 1 1 15 ILE HA H 17.959 3.438 5.773 1.00 . A A . 12 ILE HA 1 1
18 38264 1 1 15 ILE HB H 19.372 1.445 3.983 1.00 . A A . 12 ILE HB 1 1
18 38265 1 1 15 ILE HD11 H 16.336 -0.021 4.241 1.00 . A A . 12 ILE HD11 1 1
18 38266 1 1 15 ILE HD12 H 15.825 0.685 2.691 1.00 . A A . 12 ILE HD12 1 1
18 38267 1 1 15 ILE HD13 H 17.432 -0.051 2.812 1.00 . A A . 12 ILE HD13 1 1
18 38268 1 1 15 ILE HG12 H 16.479 2.372 4.322 1.00 . A A . 12 ILE HG12 1 1
18 38269 1 1 15 ILE HG13 H 17.456 2.385 2.853 1.00 . A A . 12 ILE HG13 1 1
18 38270 1 1 15 ILE HG21 H 19.353 0.798 6.373 1.00 . A A . 12 ILE HG21 1 1
18 38271 1 1 15 ILE HG22 H 17.599 1.068 6.433 1.00 . A A . 12 ILE HG22 1 1
18 38272 1 1 15 ILE HG23 H 18.299 -0.238 5.435 1.00 . A A . 12 ILE HG23 1 1
18 38273 1 1 15 ILE N N 19.006 4.049 4.059 1.00 . A A . 12 ILE N 1 1
18 38274 1 1 15 ILE O O 21.202 3.313 5.432 1.00 . A A . 12 ILE O 1 1
18 38275 1 1 16 SER C C 20.807 3.121 9.641 1.00 . A A . 13 SER C 1 1
18 38276 1 1 16 SER CA C 21.159 3.561 8.220 1.00 . A A . 13 SER CA 1 1
18 38277 1 1 16 SER CB C 21.621 5.029 8.236 1.00 . A A . 13 SER CB 1 1
18 38278 1 1 16 SER H H 19.089 3.499 7.760 1.00 . A A . 13 SER H 1 1
18 38279 1 1 16 SER HA H 21.979 2.935 7.866 1.00 . A A . 13 SER HA 1 1
18 38280 1 1 16 SER HB2 H 20.785 5.668 8.530 1.00 . A A . 13 SER HB2 1 1
18 38281 1 1 16 SER HB3 H 22.422 5.148 8.967 1.00 . A A . 13 SER HB3 1 1
18 38282 1 1 16 SER HG H 21.849 4.729 6.333 1.00 . A A . 13 SER HG 1 1
18 38283 1 1 16 SER N N 20.007 3.426 7.331 1.00 . A A . 13 SER N 1 1
18 38284 1 1 16 SER O O 19.668 3.261 10.091 1.00 . A A . 13 SER O 1 1
18 38285 1 1 16 SER OG O 22.097 5.431 6.964 1.00 . A A . 13 SER OG 1 1
18 38286 1 1 17 VAL C C 22.831 3.279 12.431 1.00 . A A . 14 VAL C 1 1
18 38287 1 1 17 VAL CA C 21.777 2.367 11.794 1.00 . A A . 14 VAL CA 1 1
18 38288 1 1 17 VAL CB C 22.033 0.866 12.057 1.00 . A A . 14 VAL CB 1 1
18 38289 1 1 17 VAL CG1 C 22.079 0.531 13.557 1.00 . A A . 14 VAL CG1 1 1
18 38290 1 1 17 VAL CG2 C 20.938 -0.007 11.428 1.00 . A A . 14 VAL CG2 1 1
18 38291 1 1 17 VAL H H 22.727 2.557 9.920 1.00 . A A . 14 VAL H 1 1
18 38292 1 1 17 VAL HA H 20.795 2.630 12.190 1.00 . A A . 14 VAL HA 1 1
18 38293 1 1 17 VAL HB H 22.987 0.590 11.607 1.00 . A A . 14 VAL HB 1 1
18 38294 1 1 17 VAL HG11 H 22.214 -0.542 13.697 1.00 . A A . 14 VAL HG11 1 1
18 38295 1 1 17 VAL HG12 H 22.919 1.037 14.033 1.00 . A A . 14 VAL HG12 1 1
18 38296 1 1 17 VAL HG13 H 21.152 0.841 14.044 1.00 . A A . 14 VAL HG13 1 1
18 38297 1 1 17 VAL HG21 H 19.972 0.250 11.859 1.00 . A A . 14 VAL HG21 1 1
18 38298 1 1 17 VAL HG22 H 20.907 0.141 10.351 1.00 . A A . 14 VAL HG22 1 1
18 38299 1 1 17 VAL HG23 H 21.141 -1.058 11.627 1.00 . A A . 14 VAL HG23 1 1
18 38300 1 1 17 VAL N N 21.821 2.645 10.361 1.00 . A A . 14 VAL N 1 1
18 38301 1 1 17 VAL O O 23.894 3.517 11.847 1.00 . A A . 14 VAL O 1 1
18 38302 1 1 18 ILE C C 23.272 4.431 15.797 1.00 . A A . 15 ILE C 1 1
18 38303 1 1 18 ILE CA C 23.279 4.834 14.315 1.00 . A A . 15 ILE CA 1 1
18 38304 1 1 18 ILE CB C 22.598 6.212 14.094 1.00 . A A . 15 ILE CB 1 1
18 38305 1 1 18 ILE CD1 C 21.831 8.000 12.414 1.00 . A A . 15 ILE CD1 1 1
18 38306 1 1 18 ILE CG1 C 22.331 6.561 12.610 1.00 . A A . 15 ILE CG1 1 1
18 38307 1 1 18 ILE CG2 C 23.427 7.341 14.721 1.00 . A A . 15 ILE CG2 1 1
18 38308 1 1 18 ILE H H 21.630 3.578 14.036 1.00 . A A . 15 ILE H 1 1
18 38309 1 1 18 ILE HA H 24.300 4.870 13.940 1.00 . A A . 15 ILE HA 1 1
18 38310 1 1 18 ILE HB H 21.634 6.191 14.601 1.00 . A A . 15 ILE HB 1 1
18 38311 1 1 18 ILE HD11 H 21.024 8.209 13.115 1.00 . A A . 15 ILE HD11 1 1
18 38312 1 1 18 ILE HD12 H 22.640 8.710 12.602 1.00 . A A . 15 ILE HD12 1 1
18 38313 1 1 18 ILE HD13 H 21.478 8.131 11.393 1.00 . A A . 15 ILE HD13 1 1
18 38314 1 1 18 ILE HG12 H 23.245 6.428 12.032 1.00 . A A . 15 ILE HG12 1 1
18 38315 1 1 18 ILE HG13 H 21.570 5.886 12.216 1.00 . A A . 15 ILE HG13 1 1
18 38316 1 1 18 ILE HG21 H 22.814 8.235 14.826 1.00 . A A . 15 ILE HG21 1 1
18 38317 1 1 18 ILE HG22 H 23.748 7.071 15.710 1.00 . A A . 15 ILE HG22 1 1
18 38318 1 1 18 ILE HG23 H 24.305 7.554 14.109 1.00 . A A . 15 ILE HG23 1 1
18 38319 1 1 18 ILE N N 22.525 3.809 13.612 1.00 . A A . 15 ILE N 1 1
18 38320 1 1 18 ILE O O 22.291 3.870 16.283 1.00 . A A . 15 ILE O 1 1
18 38321 1 1 19 HIS C C 23.369 5.622 18.632 1.00 . A A . 16 HIS C 1 1
18 38322 1 1 19 HIS CA C 24.321 4.593 17.998 1.00 . A A . 16 HIS CA 1 1
18 38323 1 1 19 HIS CB C 25.754 4.745 18.526 1.00 . A A . 16 HIS CB 1 1
18 38324 1 1 19 HIS CD2 C 26.231 3.300 20.596 1.00 . A A . 16 HIS CD2 1 1
18 38325 1 1 19 HIS CE1 C 26.006 4.807 22.178 1.00 . A A . 16 HIS CE1 1 1
18 38326 1 1 19 HIS CG C 25.891 4.487 20.004 1.00 . A A . 16 HIS CG 1 1
18 38327 1 1 19 HIS H H 25.149 5.151 16.111 1.00 . A A . 16 HIS H 1 1
18 38328 1 1 19 HIS HA H 23.964 3.593 18.244 1.00 . A A . 16 HIS HA 1 1
18 38329 1 1 19 HIS HB2 H 26.399 4.040 17.998 1.00 . A A . 16 HIS HB2 1 1
18 38330 1 1 19 HIS HB3 H 26.117 5.752 18.311 1.00 . A A . 16 HIS HB3 1 1
18 38331 1 1 19 HIS HD1 H 25.465 6.390 20.891 1.00 . A A . 16 HIS HD1 1 1
18 38332 1 1 19 HIS HD2 H 26.429 2.371 20.078 1.00 . A A . 16 HIS HD2 1 1
18 38333 1 1 19 HIS HE1 H 25.980 5.297 23.145 1.00 . A A . 16 HIS HE1 1 1
18 38334 1 1 19 HIS N N 24.334 4.740 16.545 1.00 . A A . 16 HIS N 1 1
18 38335 1 1 19 HIS ND1 N 25.746 5.417 21.009 1.00 . A A . 16 HIS ND1 1 1
18 38336 1 1 19 HIS NE2 N 26.303 3.508 21.981 1.00 . A A . 16 HIS NE2 1 1
18 38337 1 1 19 HIS O O 22.542 5.278 19.475 1.00 . A A . 16 HIS O 1 1
18 38338 1 1 20 SER C C 22.917 9.166 17.739 1.00 . A A . 17 SER C 1 1
18 38339 1 1 20 SER CA C 22.662 8.002 18.696 1.00 . A A . 17 SER CA 1 1
18 38340 1 1 20 SER CB C 23.070 8.374 20.133 1.00 . A A . 17 SER CB 1 1
18 38341 1 1 20 SER H H 24.062 7.115 17.430 1.00 . A A . 17 SER H 1 1
18 38342 1 1 20 SER HA H 21.602 7.744 18.689 1.00 . A A . 17 SER HA 1 1
18 38343 1 1 20 SER HB2 H 22.943 9.447 20.282 1.00 . A A . 17 SER HB2 1 1
18 38344 1 1 20 SER HB3 H 22.389 7.866 20.808 1.00 . A A . 17 SER HB3 1 1
18 38345 1 1 20 SER HG H 25.012 8.586 20.029 1.00 . A A . 17 SER HG 1 1
18 38346 1 1 20 SER N N 23.441 6.879 18.196 1.00 . A A . 17 SER N 1 1
18 38347 1 1 20 SER O O 24.022 9.281 17.199 1.00 . A A . 17 SER O 1 1
18 38348 1 1 20 SER OG O 24.395 7.983 20.483 1.00 . A A . 17 SER OG 1 1
18 38349 1 1 21 ALA C C 22.801 12.269 17.563 1.00 . A A . 18 ALA C 1 1
18 38350 1 1 21 ALA CA C 22.121 11.209 16.699 1.00 . A A . 18 ALA CA 1 1
18 38351 1 1 21 ALA CB C 20.789 11.719 16.148 1.00 . A A . 18 ALA CB 1 1
18 38352 1 1 21 ALA H H 21.085 9.984 18.080 1.00 . A A . 18 ALA H 1 1
18 38353 1 1 21 ALA HA H 22.770 10.965 15.855 1.00 . A A . 18 ALA HA 1 1
18 38354 1 1 21 ALA HB1 H 20.348 10.967 15.492 1.00 . A A . 18 ALA HB1 1 1
18 38355 1 1 21 ALA HB2 H 20.112 11.952 16.970 1.00 . A A . 18 ALA HB2 1 1
18 38356 1 1 21 ALA HB3 H 20.951 12.621 15.559 1.00 . A A . 18 ALA HB3 1 1
18 38357 1 1 21 ALA N N 21.916 10.018 17.508 1.00 . A A . 18 ALA N 1 1
18 38358 1 1 21 ALA O O 22.718 12.236 18.793 1.00 . A A . 18 ALA O 1 1
18 38359 1 1 22 LYS C C 23.149 15.152 18.438 1.00 . A A . 19 LYS C 1 1
18 38360 1 1 22 LYS CA C 24.120 14.341 17.570 1.00 . A A . 19 LYS CA 1 1
18 38361 1 1 22 LYS CB C 24.816 15.191 16.511 1.00 . A A . 19 LYS CB 1 1
18 38362 1 1 22 LYS CD C 26.926 16.487 16.078 1.00 . A A . 19 LYS CD 1 1
18 38363 1 1 22 LYS CE C 26.345 17.681 15.301 1.00 . A A . 19 LYS CE 1 1
18 38364 1 1 22 LYS CG C 25.968 15.983 17.151 1.00 . A A . 19 LYS CG 1 1
18 38365 1 1 22 LYS H H 23.493 13.184 15.895 1.00 . A A . 19 LYS H 1 1
18 38366 1 1 22 LYS HA H 24.908 13.928 18.198 1.00 . A A . 19 LYS HA 1 1
18 38367 1 1 22 LYS HB2 H 25.199 14.520 15.734 1.00 . A A . 19 LYS HB2 1 1
18 38368 1 1 22 LYS HB3 H 24.105 15.864 16.043 1.00 . A A . 19 LYS HB3 1 1
18 38369 1 1 22 LYS HD2 H 27.856 16.787 16.558 1.00 . A A . 19 LYS HD2 1 1
18 38370 1 1 22 LYS HD3 H 27.134 15.644 15.420 1.00 . A A . 19 LYS HD3 1 1
18 38371 1 1 22 LYS HE2 H 25.255 17.618 15.306 1.00 . A A . 19 LYS HE2 1 1
18 38372 1 1 22 LYS HE3 H 26.631 18.604 15.811 1.00 . A A . 19 LYS HE3 1 1
18 38373 1 1 22 LYS HG2 H 25.580 16.816 17.738 1.00 . A A . 19 LYS HG2 1 1
18 38374 1 1 22 LYS HG3 H 26.536 15.326 17.812 1.00 . A A . 19 LYS HG3 1 1
18 38375 1 1 22 LYS HZ1 H 27.809 17.646 13.827 1.00 . A A . 19 LYS HZ1 1 1
18 38376 1 1 22 LYS HZ2 H 26.378 16.934 13.385 1.00 . A A . 19 LYS HZ2 1 1
18 38377 1 1 22 LYS HZ3 H 26.512 18.564 13.440 1.00 . A A . 19 LYS HZ3 1 1
18 38378 1 1 22 LYS N N 23.441 13.234 16.903 1.00 . A A . 19 LYS N 1 1
18 38379 1 1 22 LYS NZ N 26.806 17.711 13.894 1.00 . A A . 19 LYS NZ 1 1
18 38380 1 1 22 LYS O O 23.517 15.610 19.519 1.00 . A A . 19 LYS O 1 1
18 38381 1 1 23 ASP C C 19.513 15.443 17.890 1.00 . A A . 20 ASP C 1 1
18 38382 1 1 23 ASP CA C 20.755 15.851 18.680 1.00 . A A . 20 ASP CA 1 1
18 38383 1 1 23 ASP CB C 20.820 17.388 18.695 1.00 . A A . 20 ASP CB 1 1
18 38384 1 1 23 ASP CG C 19.779 18.060 19.599 1.00 . A A . 20 ASP CG 1 1
18 38385 1 1 23 ASP H H 21.672 14.845 17.099 1.00 . A A . 20 ASP H 1 1
18 38386 1 1 23 ASP HA H 20.712 15.443 19.690 1.00 . A A . 20 ASP HA 1 1
18 38387 1 1 23 ASP HB2 H 21.813 17.717 19.000 1.00 . A A . 20 ASP HB2 1 1
18 38388 1 1 23 ASP HB3 H 20.621 17.715 17.677 1.00 . A A . 20 ASP HB3 1 1
18 38389 1 1 23 ASP N N 21.907 15.293 17.974 1.00 . A A . 20 ASP N 1 1
18 38390 1 1 23 ASP O O 19.638 14.827 16.832 1.00 . A A . 20 ASP O 1 1
18 38391 1 1 23 ASP OD1 O 19.295 17.421 20.560 1.00 . A A . 20 ASP OD1 1 1
18 38392 1 1 23 ASP OD2 O 19.416 19.217 19.297 1.00 . A A . 20 ASP OD2 1 1
18 38393 1 1 24 TRP C C 17.130 16.479 16.227 1.00 . A A . 21 TRP C 1 1
18 38394 1 1 24 TRP CA C 17.106 15.660 17.532 1.00 . A A . 21 TRP CA 1 1
18 38395 1 1 24 TRP CB C 15.876 15.967 18.388 1.00 . A A . 21 TRP CB 1 1
18 38396 1 1 24 TRP CD1 C 16.107 18.137 19.693 1.00 . A A . 21 TRP CD1 1 1
18 38397 1 1 24 TRP CD2 C 14.975 18.367 17.780 1.00 . A A . 21 TRP CD2 1 1
18 38398 1 1 24 TRP CE2 C 15.093 19.672 18.340 1.00 . A A . 21 TRP CE2 1 1
18 38399 1 1 24 TRP CE3 C 14.332 18.245 16.535 1.00 . A A . 21 TRP CE3 1 1
18 38400 1 1 24 TRP CG C 15.646 17.418 18.650 1.00 . A A . 21 TRP CG 1 1
18 38401 1 1 24 TRP CH2 C 13.992 20.656 16.423 1.00 . A A . 21 TRP CH2 1 1
18 38402 1 1 24 TRP CZ2 C 14.605 20.810 17.678 1.00 . A A . 21 TRP CZ2 1 1
18 38403 1 1 24 TRP CZ3 C 13.854 19.376 15.861 1.00 . A A . 21 TRP CZ3 1 1
18 38404 1 1 24 TRP H H 18.277 16.370 19.182 1.00 . A A . 21 TRP H 1 1
18 38405 1 1 24 TRP HA H 17.066 14.611 17.264 1.00 . A A . 21 TRP HA 1 1
18 38406 1 1 24 TRP HB2 H 15.002 15.587 17.861 1.00 . A A . 21 TRP HB2 1 1
18 38407 1 1 24 TRP HB3 H 15.952 15.428 19.329 1.00 . A A . 21 TRP HB3 1 1
18 38408 1 1 24 TRP HD1 H 16.687 17.733 20.513 1.00 . A A . 21 TRP HD1 1 1
18 38409 1 1 24 TRP HE1 H 16.049 20.186 20.181 1.00 . A A . 21 TRP HE1 1 1
18 38410 1 1 24 TRP HE3 H 14.229 17.268 16.082 1.00 . A A . 21 TRP HE3 1 1
18 38411 1 1 24 TRP HH2 H 13.630 21.520 15.884 1.00 . A A . 21 TRP HH2 1 1
18 38412 1 1 24 TRP HZ2 H 14.718 21.792 18.117 1.00 . A A . 21 TRP HZ2 1 1
18 38413 1 1 24 TRP HZ3 H 13.378 19.244 14.905 1.00 . A A . 21 TRP HZ3 1 1
18 38414 1 1 24 TRP N N 18.320 15.841 18.318 1.00 . A A . 21 TRP N 1 1
18 38415 1 1 24 TRP NE1 N 15.768 19.466 19.526 1.00 . A A . 21 TRP NE1 1 1
18 38416 1 1 24 TRP O O 16.641 16.007 15.203 1.00 . A A . 21 TRP O 1 1
18 38417 1 1 25 GLN C C 18.839 17.592 14.046 1.00 . A A . 22 GLN C 1 1
18 38418 1 1 25 GLN CA C 18.039 18.464 15.028 1.00 . A A . 22 GLN CA 1 1
18 38419 1 1 25 GLN CB C 18.840 19.710 15.447 1.00 . A A . 22 GLN CB 1 1
18 38420 1 1 25 GLN CD C 18.856 21.830 16.837 1.00 . A A . 22 GLN CD 1 1
18 38421 1 1 25 GLN CG C 18.016 20.654 16.340 1.00 . A A . 22 GLN CG 1 1
18 38422 1 1 25 GLN H H 18.068 18.030 17.117 1.00 . A A . 22 GLN H 1 1
18 38423 1 1 25 GLN HA H 17.123 18.828 14.530 1.00 . A A . 22 GLN HA 1 1
18 38424 1 1 25 GLN HB2 H 19.739 19.404 15.983 1.00 . A A . 22 GLN HB2 1 1
18 38425 1 1 25 GLN HB3 H 19.146 20.256 14.553 1.00 . A A . 22 GLN HB3 1 1
18 38426 1 1 25 GLN HE21 H 19.443 20.794 18.490 1.00 . A A . 22 GLN HE21 1 1
18 38427 1 1 25 GLN HE22 H 20.079 22.429 18.346 1.00 . A A . 22 GLN HE22 1 1
18 38428 1 1 25 GLN HG2 H 17.161 21.030 15.777 1.00 . A A . 22 GLN HG2 1 1
18 38429 1 1 25 GLN HG3 H 17.638 20.110 17.204 1.00 . A A . 22 GLN HG3 1 1
18 38430 1 1 25 GLN N N 17.750 17.668 16.229 1.00 . A A . 22 GLN N 1 1
18 38431 1 1 25 GLN NE2 N 19.509 21.683 17.978 1.00 . A A . 22 GLN NE2 1 1
18 38432 1 1 25 GLN O O 18.521 17.523 12.858 1.00 . A A . 22 GLN O 1 1
18 38433 1 1 25 GLN OE1 O 18.934 22.878 16.199 1.00 . A A . 22 GLN OE1 1 1
18 38434 1 1 26 GLU C C 19.801 14.753 13.298 1.00 . A A . 23 GLU C 1 1
18 38435 1 1 26 GLU CA C 20.625 15.973 13.691 1.00 . A A . 23 GLU CA 1 1
18 38436 1 1 26 GLU CB C 21.878 15.517 14.437 1.00 . A A . 23 GLU CB 1 1
18 38437 1 1 26 GLU CD C 23.873 15.943 12.861 1.00 . A A . 23 GLU CD 1 1
18 38438 1 1 26 GLU CG C 22.942 14.902 13.510 1.00 . A A . 23 GLU CG 1 1
18 38439 1 1 26 GLU H H 20.059 16.901 15.519 1.00 . A A . 23 GLU H 1 1
18 38440 1 1 26 GLU HA H 20.908 16.508 12.787 1.00 . A A . 23 GLU HA 1 1
18 38441 1 1 26 GLU HB2 H 22.302 16.367 14.968 1.00 . A A . 23 GLU HB2 1 1
18 38442 1 1 26 GLU HB3 H 21.571 14.768 15.169 1.00 . A A . 23 GLU HB3 1 1
18 38443 1 1 26 GLU HG2 H 23.533 14.199 14.099 1.00 . A A . 23 GLU HG2 1 1
18 38444 1 1 26 GLU HG3 H 22.466 14.318 12.728 1.00 . A A . 23 GLU HG3 1 1
18 38445 1 1 26 GLU N N 19.849 16.872 14.534 1.00 . A A . 23 GLU N 1 1
18 38446 1 1 26 GLU O O 19.968 14.229 12.209 1.00 . A A . 23 GLU O 1 1
18 38447 1 1 26 GLU OE1 O 23.390 16.951 12.299 1.00 . A A . 23 GLU OE1 1 1
18 38448 1 1 26 GLU OE2 O 25.111 15.758 12.911 1.00 . A A . 23 GLU OE2 1 1
18 38449 1 1 27 ALA C C 17.108 13.380 12.769 1.00 . A A . 24 ALA C 1 1
18 38450 1 1 27 ALA CA C 18.095 13.112 13.910 1.00 . A A . 24 ALA CA 1 1
18 38451 1 1 27 ALA CB C 17.407 12.700 15.210 1.00 . A A . 24 ALA CB 1 1
18 38452 1 1 27 ALA H H 18.860 14.722 15.079 1.00 . A A . 24 ALA H 1 1
18 38453 1 1 27 ALA HA H 18.755 12.298 13.607 1.00 . A A . 24 ALA HA 1 1
18 38454 1 1 27 ALA HB1 H 16.983 11.702 15.107 1.00 . A A . 24 ALA HB1 1 1
18 38455 1 1 27 ALA HB2 H 18.148 12.700 16.008 1.00 . A A . 24 ALA HB2 1 1
18 38456 1 1 27 ALA HB3 H 16.618 13.405 15.459 1.00 . A A . 24 ALA HB3 1 1
18 38457 1 1 27 ALA N N 18.914 14.282 14.168 1.00 . A A . 24 ALA N 1 1
18 38458 1 1 27 ALA O O 16.865 12.488 11.956 1.00 . A A . 24 ALA O 1 1
18 38459 1 1 28 ILE C C 16.726 15.006 10.257 1.00 . A A . 25 ILE C 1 1
18 38460 1 1 28 ILE CA C 15.799 15.001 11.478 1.00 . A A . 25 ILE CA 1 1
18 38461 1 1 28 ILE CB C 15.132 16.386 11.652 1.00 . A A . 25 ILE CB 1 1
18 38462 1 1 28 ILE CD1 C 12.884 16.927 12.894 1.00 . A A . 25 ILE CD1 1 1
18 38463 1 1 28 ILE CG1 C 14.367 16.558 12.991 1.00 . A A . 25 ILE CG1 1 1
18 38464 1 1 28 ILE CG2 C 14.278 16.690 10.399 1.00 . A A . 25 ILE CG2 1 1
18 38465 1 1 28 ILE H H 16.766 15.292 13.372 1.00 . A A . 25 ILE H 1 1
18 38466 1 1 28 ILE HA H 15.016 14.256 11.322 1.00 . A A . 25 ILE HA 1 1
18 38467 1 1 28 ILE HB H 15.939 17.115 11.677 1.00 . A A . 25 ILE HB 1 1
18 38468 1 1 28 ILE HD11 H 12.357 16.122 12.384 1.00 . A A . 25 ILE HD11 1 1
18 38469 1 1 28 ILE HD12 H 12.473 17.042 13.895 1.00 . A A . 25 ILE HD12 1 1
18 38470 1 1 28 ILE HD13 H 12.749 17.865 12.351 1.00 . A A . 25 ILE HD13 1 1
18 38471 1 1 28 ILE HG12 H 14.427 15.643 13.577 1.00 . A A . 25 ILE HG12 1 1
18 38472 1 1 28 ILE HG13 H 14.867 17.340 13.564 1.00 . A A . 25 ILE HG13 1 1
18 38473 1 1 28 ILE HG21 H 14.881 16.624 9.496 1.00 . A A . 25 ILE HG21 1 1
18 38474 1 1 28 ILE HG22 H 13.460 15.974 10.310 1.00 . A A . 25 ILE HG22 1 1
18 38475 1 1 28 ILE HG23 H 13.879 17.700 10.434 1.00 . A A . 25 ILE HG23 1 1
18 38476 1 1 28 ILE N N 16.583 14.605 12.647 1.00 . A A . 25 ILE N 1 1
18 38477 1 1 28 ILE O O 16.368 14.457 9.218 1.00 . A A . 25 ILE O 1 1
18 38478 1 1 29 ASP C C 19.190 14.211 8.786 1.00 . A A . 26 ASP C 1 1
18 38479 1 1 29 ASP CA C 18.858 15.632 9.243 1.00 . A A . 26 ASP CA 1 1
18 38480 1 1 29 ASP CB C 20.133 16.402 9.589 1.00 . A A . 26 ASP CB 1 1
18 38481 1 1 29 ASP CG C 21.110 16.381 8.401 1.00 . A A . 26 ASP CG 1 1
18 38482 1 1 29 ASP H H 18.186 16.041 11.236 1.00 . A A . 26 ASP H 1 1
18 38483 1 1 29 ASP HA H 18.376 16.148 8.412 1.00 . A A . 26 ASP HA 1 1
18 38484 1 1 29 ASP HB2 H 19.873 17.432 9.834 1.00 . A A . 26 ASP HB2 1 1
18 38485 1 1 29 ASP HB3 H 20.610 15.958 10.461 1.00 . A A . 26 ASP HB3 1 1
18 38486 1 1 29 ASP N N 17.917 15.606 10.363 1.00 . A A . 26 ASP N 1 1
18 38487 1 1 29 ASP O O 19.141 13.933 7.595 1.00 . A A . 26 ASP O 1 1
18 38488 1 1 29 ASP OD1 O 20.894 17.144 7.434 1.00 . A A . 26 ASP OD1 1 1
18 38489 1 1 29 ASP OD2 O 22.113 15.634 8.450 1.00 . A A . 26 ASP OD2 1 1
18 38490 1 1 30 PHE C C 18.317 11.242 8.816 1.00 . A A . 27 PHE C 1 1
18 38491 1 1 30 PHE CA C 19.589 11.866 9.419 1.00 . A A . 27 PHE CA 1 1
18 38492 1 1 30 PHE CB C 20.077 11.124 10.682 1.00 . A A . 27 PHE CB 1 1
18 38493 1 1 30 PHE CD1 C 22.393 10.480 9.913 1.00 . A A . 27 PHE CD1 1 1
18 38494 1 1 30 PHE CD2 C 22.215 11.707 12.012 1.00 . A A . 27 PHE CD2 1 1
18 38495 1 1 30 PHE CE1 C 23.788 10.417 10.064 1.00 . A A . 27 PHE CE1 1 1
18 38496 1 1 30 PHE CE2 C 23.614 11.634 12.159 1.00 . A A . 27 PHE CE2 1 1
18 38497 1 1 30 PHE CG C 21.591 11.128 10.879 1.00 . A A . 27 PHE CG 1 1
18 38498 1 1 30 PHE CZ C 24.400 10.993 11.188 1.00 . A A . 27 PHE CZ 1 1
18 38499 1 1 30 PHE H H 19.444 13.565 10.681 1.00 . A A . 27 PHE H 1 1
18 38500 1 1 30 PHE HA H 20.367 11.788 8.660 1.00 . A A . 27 PHE HA 1 1
18 38501 1 1 30 PHE HB2 H 19.580 11.523 11.566 1.00 . A A . 27 PHE HB2 1 1
18 38502 1 1 30 PHE HB3 H 19.775 10.080 10.595 1.00 . A A . 27 PHE HB3 1 1
18 38503 1 1 30 PHE HD1 H 21.933 10.017 9.052 1.00 . A A . 27 PHE HD1 1 1
18 38504 1 1 30 PHE HD2 H 21.655 12.220 12.787 1.00 . A A . 27 PHE HD2 1 1
18 38505 1 1 30 PHE HE1 H 24.390 9.916 9.317 1.00 . A A . 27 PHE HE1 1 1
18 38506 1 1 30 PHE HE2 H 24.088 12.076 13.023 1.00 . A A . 27 PHE HE2 1 1
18 38507 1 1 30 PHE HZ H 25.474 10.942 11.307 1.00 . A A . 27 PHE HZ 1 1
18 38508 1 1 30 PHE N N 19.406 13.278 9.711 1.00 . A A . 27 PHE N 1 1
18 38509 1 1 30 PHE O O 18.444 10.392 7.933 1.00 . A A . 27 PHE O 1 1
18 38510 1 1 31 SER C C 15.748 11.722 7.115 1.00 . A A . 28 SER C 1 1
18 38511 1 1 31 SER CA C 15.862 11.242 8.568 1.00 . A A . 28 SER CA 1 1
18 38512 1 1 31 SER CB C 14.629 11.713 9.373 1.00 . A A . 28 SER CB 1 1
18 38513 1 1 31 SER H H 17.038 12.426 9.892 1.00 . A A . 28 SER H 1 1
18 38514 1 1 31 SER HA H 15.860 10.151 8.560 1.00 . A A . 28 SER HA 1 1
18 38515 1 1 31 SER HB2 H 14.506 12.797 9.335 1.00 . A A . 28 SER HB2 1 1
18 38516 1 1 31 SER HB3 H 13.708 11.287 8.962 1.00 . A A . 28 SER HB3 1 1
18 38517 1 1 31 SER HG H 15.544 11.707 11.109 1.00 . A A . 28 SER HG 1 1
18 38518 1 1 31 SER N N 17.109 11.687 9.198 1.00 . A A . 28 SER N 1 1
18 38519 1 1 31 SER O O 14.964 11.144 6.364 1.00 . A A . 28 SER O 1 1
18 38520 1 1 31 SER OG O 14.751 11.298 10.716 1.00 . A A . 28 SER OG 1 1
18 38521 1 1 32 MET C C 17.517 13.455 4.477 1.00 . A A . 29 MET C 1 1
18 38522 1 1 32 MET CA C 16.308 13.398 5.413 1.00 . A A . 29 MET CA 1 1
18 38523 1 1 32 MET CB C 15.886 14.841 5.704 1.00 . A A . 29 MET CB 1 1
18 38524 1 1 32 MET CE C 12.726 13.460 5.690 1.00 . A A . 29 MET CE 1 1
18 38525 1 1 32 MET CG C 14.710 15.083 6.654 1.00 . A A . 29 MET CG 1 1
18 38526 1 1 32 MET H H 17.098 13.227 7.370 1.00 . A A . 29 MET H 1 1
18 38527 1 1 32 MET HA H 15.506 12.907 4.864 1.00 . A A . 29 MET HA 1 1
18 38528 1 1 32 MET HB2 H 16.753 15.356 6.116 1.00 . A A . 29 MET HB2 1 1
18 38529 1 1 32 MET HB3 H 15.621 15.293 4.756 1.00 . A A . 29 MET HB3 1 1
18 38530 1 1 32 MET HE1 H 13.428 13.004 4.996 1.00 . A A . 29 MET HE1 1 1
18 38531 1 1 32 MET HE2 H 12.817 13.000 6.674 1.00 . A A . 29 MET HE2 1 1
18 38532 1 1 32 MET HE3 H 11.704 13.353 5.330 1.00 . A A . 29 MET HE3 1 1
18 38533 1 1 32 MET HG2 H 14.654 14.317 7.425 1.00 . A A . 29 MET HG2 1 1
18 38534 1 1 32 MET HG3 H 14.881 16.034 7.155 1.00 . A A . 29 MET HG3 1 1
18 38535 1 1 32 MET N N 16.522 12.734 6.693 1.00 . A A . 29 MET N 1 1
18 38536 1 1 32 MET O O 17.316 13.603 3.275 1.00 . A A . 29 MET O 1 1
18 38537 1 1 32 MET SD S 13.122 15.205 5.817 1.00 . A A . 29 MET SD 1 1
18 38538 1 1 33 VAL C C 20.013 12.695 2.933 1.00 . A A . 30 VAL C 1 1
18 38539 1 1 33 VAL CA C 19.935 13.637 4.131 1.00 . A A . 30 VAL CA 1 1
18 38540 1 1 33 VAL CB C 21.226 13.625 4.979 1.00 . A A . 30 VAL CB 1 1
18 38541 1 1 33 VAL CG1 C 21.526 12.261 5.623 1.00 . A A . 30 VAL CG1 1 1
18 38542 1 1 33 VAL CG2 C 22.427 14.075 4.132 1.00 . A A . 30 VAL CG2 1 1
18 38543 1 1 33 VAL H H 18.899 13.289 5.958 1.00 . A A . 30 VAL H 1 1
18 38544 1 1 33 VAL HA H 19.814 14.648 3.739 1.00 . A A . 30 VAL HA 1 1
18 38545 1 1 33 VAL HB H 21.103 14.355 5.780 1.00 . A A . 30 VAL HB 1 1
18 38546 1 1 33 VAL HG11 H 20.680 11.930 6.223 1.00 . A A . 30 VAL HG11 1 1
18 38547 1 1 33 VAL HG12 H 21.736 11.515 4.855 1.00 . A A . 30 VAL HG12 1 1
18 38548 1 1 33 VAL HG13 H 22.396 12.349 6.274 1.00 . A A . 30 VAL HG13 1 1
18 38549 1 1 33 VAL HG21 H 22.629 13.354 3.336 1.00 . A A . 30 VAL HG21 1 1
18 38550 1 1 33 VAL HG22 H 22.216 15.042 3.674 1.00 . A A . 30 VAL HG22 1 1
18 38551 1 1 33 VAL HG23 H 23.312 14.169 4.761 1.00 . A A . 30 VAL HG23 1 1
18 38552 1 1 33 VAL N N 18.758 13.365 4.957 1.00 . A A . 30 VAL N 1 1
18 38553 1 1 33 VAL O O 20.370 13.132 1.843 1.00 . A A . 30 VAL O 1 1
18 38554 1 1 34 SER C C 18.672 10.820 0.889 1.00 . A A . 31 SER C 1 1
18 38555 1 1 34 SER CA C 19.677 10.478 1.998 1.00 . A A . 31 SER CA 1 1
18 38556 1 1 34 SER CB C 19.442 9.077 2.552 1.00 . A A . 31 SER CB 1 1
18 38557 1 1 34 SER H H 19.392 11.077 4.008 1.00 . A A . 31 SER H 1 1
18 38558 1 1 34 SER HA H 20.681 10.515 1.573 1.00 . A A . 31 SER HA 1 1
18 38559 1 1 34 SER HB2 H 18.412 8.989 2.893 1.00 . A A . 31 SER HB2 1 1
18 38560 1 1 34 SER HB3 H 19.622 8.351 1.759 1.00 . A A . 31 SER HB3 1 1
18 38561 1 1 34 SER HG H 20.572 7.888 3.587 1.00 . A A . 31 SER HG 1 1
18 38562 1 1 34 SER N N 19.629 11.430 3.091 1.00 . A A . 31 SER N 1 1
18 38563 1 1 34 SER O O 18.848 10.376 -0.242 1.00 . A A . 31 SER O 1 1
18 38564 1 1 34 SER OG O 20.313 8.829 3.642 1.00 . A A . 31 SER OG 1 1
18 38565 1 1 35 LEU C C 17.356 13.498 -0.346 1.00 . A A . 32 LEU C 1 1
18 38566 1 1 35 LEU CA C 16.750 12.201 0.185 1.00 . A A . 32 LEU CA 1 1
18 38567 1 1 35 LEU CB C 15.357 12.441 0.810 1.00 . A A . 32 LEU CB 1 1
18 38568 1 1 35 LEU CD1 C 13.355 11.418 1.957 1.00 . A A . 32 LEU CD1 1 1
18 38569 1 1 35 LEU CD2 C 14.163 10.421 -0.194 1.00 . A A . 32 LEU CD2 1 1
18 38570 1 1 35 LEU CG C 14.591 11.135 1.094 1.00 . A A . 32 LEU CG 1 1
18 38571 1 1 35 LEU H H 17.566 11.984 2.128 1.00 . A A . 32 LEU H 1 1
18 38572 1 1 35 LEU HA H 16.661 11.515 -0.656 1.00 . A A . 32 LEU HA 1 1
18 38573 1 1 35 LEU HB2 H 15.471 12.995 1.740 1.00 . A A . 32 LEU HB2 1 1
18 38574 1 1 35 LEU HB3 H 14.753 13.066 0.155 1.00 . A A . 32 LEU HB3 1 1
18 38575 1 1 35 LEU HD11 H 12.827 10.489 2.164 1.00 . A A . 32 LEU HD11 1 1
18 38576 1 1 35 LEU HD12 H 13.662 11.864 2.902 1.00 . A A . 32 LEU HD12 1 1
18 38577 1 1 35 LEU HD13 H 12.683 12.103 1.439 1.00 . A A . 32 LEU HD13 1 1
18 38578 1 1 35 LEU HD21 H 13.734 9.461 0.062 1.00 . A A . 32 LEU HD21 1 1
18 38579 1 1 35 LEU HD22 H 13.423 11.017 -0.729 1.00 . A A . 32 LEU HD22 1 1
18 38580 1 1 35 LEU HD23 H 15.014 10.223 -0.842 1.00 . A A . 32 LEU HD23 1 1
18 38581 1 1 35 LEU HG H 15.241 10.471 1.657 1.00 . A A . 32 LEU HG 1 1
18 38582 1 1 35 LEU N N 17.647 11.628 1.183 1.00 . A A . 32 LEU N 1 1
18 38583 1 1 35 LEU O O 17.365 13.716 -1.560 1.00 . A A . 32 LEU O 1 1
18 38584 1 1 36 LEU C C 19.589 15.454 -0.866 1.00 . A A . 33 LEU C 1 1
18 38585 1 1 36 LEU CA C 18.482 15.634 0.177 1.00 . A A . 33 LEU CA 1 1
18 38586 1 1 36 LEU CB C 19.048 16.313 1.438 1.00 . A A . 33 LEU CB 1 1
18 38587 1 1 36 LEU CD1 C 18.411 18.687 0.751 1.00 . A A . 33 LEU CD1 1 1
18 38588 1 1 36 LEU CD2 C 20.152 18.265 2.538 1.00 . A A . 33 LEU CD2 1 1
18 38589 1 1 36 LEU CG C 19.535 17.760 1.229 1.00 . A A . 33 LEU CG 1 1
18 38590 1 1 36 LEU H H 17.866 14.108 1.522 1.00 . A A . 33 LEU H 1 1
18 38591 1 1 36 LEU HA H 17.673 16.245 -0.216 1.00 . A A . 33 LEU HA 1 1
18 38592 1 1 36 LEU HB2 H 18.288 16.311 2.216 1.00 . A A . 33 LEU HB2 1 1
18 38593 1 1 36 LEU HB3 H 19.892 15.723 1.792 1.00 . A A . 33 LEU HB3 1 1
18 38594 1 1 36 LEU HD11 H 18.802 19.688 0.600 1.00 . A A . 33 LEU HD11 1 1
18 38595 1 1 36 LEU HD12 H 18.029 18.354 -0.212 1.00 . A A . 33 LEU HD12 1 1
18 38596 1 1 36 LEU HD13 H 17.600 18.715 1.478 1.00 . A A . 33 LEU HD13 1 1
18 38597 1 1 36 LEU HD21 H 20.558 19.265 2.400 1.00 . A A . 33 LEU HD21 1 1
18 38598 1 1 36 LEU HD22 H 19.411 18.281 3.333 1.00 . A A . 33 LEU HD22 1 1
18 38599 1 1 36 LEU HD23 H 20.971 17.608 2.835 1.00 . A A . 33 LEU HD23 1 1
18 38600 1 1 36 LEU HG H 20.323 17.783 0.485 1.00 . A A . 33 LEU HG 1 1
18 38601 1 1 36 LEU N N 17.899 14.345 0.537 1.00 . A A . 33 LEU N 1 1
18 38602 1 1 36 LEU O O 19.666 16.192 -1.847 1.00 . A A . 33 LEU O 1 1
18 38603 1 1 37 ASP C C 21.428 13.777 -2.851 1.00 . A A . 34 ASP C 1 1
18 38604 1 1 37 ASP CA C 21.657 14.179 -1.399 1.00 . A A . 34 ASP CA 1 1
18 38605 1 1 37 ASP CB C 22.450 13.096 -0.651 1.00 . A A . 34 ASP CB 1 1
18 38606 1 1 37 ASP CG C 23.637 12.542 -1.454 1.00 . A A . 34 ASP CG 1 1
18 38607 1 1 37 ASP H H 20.293 13.891 0.189 1.00 . A A . 34 ASP H 1 1
18 38608 1 1 37 ASP HA H 22.221 15.108 -1.432 1.00 . A A . 34 ASP HA 1 1
18 38609 1 1 37 ASP HB2 H 22.809 13.508 0.295 1.00 . A A . 34 ASP HB2 1 1
18 38610 1 1 37 ASP HB3 H 21.776 12.270 -0.415 1.00 . A A . 34 ASP HB3 1 1
18 38611 1 1 37 ASP N N 20.428 14.440 -0.656 1.00 . A A . 34 ASP N 1 1
18 38612 1 1 37 ASP O O 22.297 14.021 -3.690 1.00 . A A . 34 ASP O 1 1
18 38613 1 1 37 ASP OD1 O 24.672 13.235 -1.577 1.00 . A A . 34 ASP OD1 1 1
18 38614 1 1 37 ASP OD2 O 23.545 11.380 -1.912 1.00 . A A . 34 ASP OD2 1 1
18 38615 1 1 38 LYS C C 18.681 13.862 -4.963 1.00 . A A . 35 LYS C 1 1
18 38616 1 1 38 LYS CA C 19.854 12.984 -4.566 1.00 . A A . 35 LYS CA 1 1
18 38617 1 1 38 LYS CB C 19.590 11.499 -4.872 1.00 . A A . 35 LYS CB 1 1
18 38618 1 1 38 LYS CD C 20.364 10.136 -2.890 1.00 . A A . 35 LYS CD 1 1
18 38619 1 1 38 LYS CE C 21.006 8.838 -2.402 1.00 . A A . 35 LYS CE 1 1
18 38620 1 1 38 LYS CG C 20.610 10.466 -4.367 1.00 . A A . 35 LYS CG 1 1
18 38621 1 1 38 LYS H H 19.569 13.083 -2.436 1.00 . A A . 35 LYS H 1 1
18 38622 1 1 38 LYS HA H 20.664 13.319 -5.205 1.00 . A A . 35 LYS HA 1 1
18 38623 1 1 38 LYS HB2 H 18.612 11.247 -4.477 1.00 . A A . 35 LYS HB2 1 1
18 38624 1 1 38 LYS HB3 H 19.532 11.395 -5.957 1.00 . A A . 35 LYS HB3 1 1
18 38625 1 1 38 LYS HD2 H 20.721 10.955 -2.271 1.00 . A A . 35 LYS HD2 1 1
18 38626 1 1 38 LYS HD3 H 19.290 10.038 -2.736 1.00 . A A . 35 LYS HD3 1 1
18 38627 1 1 38 LYS HE2 H 20.684 8.701 -1.368 1.00 . A A . 35 LYS HE2 1 1
18 38628 1 1 38 LYS HE3 H 20.610 8.006 -2.988 1.00 . A A . 35 LYS HE3 1 1
18 38629 1 1 38 LYS HG2 H 20.481 9.553 -4.949 1.00 . A A . 35 LYS HG2 1 1
18 38630 1 1 38 LYS HG3 H 21.624 10.838 -4.513 1.00 . A A . 35 LYS HG3 1 1
18 38631 1 1 38 LYS HZ1 H 22.816 8.753 -3.413 1.00 . A A . 35 LYS HZ1 1 1
18 38632 1 1 38 LYS HZ2 H 22.881 8.114 -1.905 1.00 . A A . 35 LYS HZ2 1 1
18 38633 1 1 38 LYS HZ3 H 22.858 9.753 -2.120 1.00 . A A . 35 LYS HZ3 1 1
18 38634 1 1 38 LYS N N 20.246 13.244 -3.177 1.00 . A A . 35 LYS N 1 1
18 38635 1 1 38 LYS NZ N 22.487 8.865 -2.466 1.00 . A A . 35 LYS NZ 1 1
18 38636 1 1 38 LYS O O 17.925 13.523 -5.877 1.00 . A A . 35 LYS O 1 1
18 38637 1 1 39 ASN C C 16.144 15.592 -4.649 1.00 . A A . 36 ASN C 1 1
18 38638 1 1 39 ASN CA C 17.608 16.056 -4.684 1.00 . A A . 36 ASN CA 1 1
18 38639 1 1 39 ASN CB C 18.035 16.636 -6.052 1.00 . A A . 36 ASN CB 1 1
18 38640 1 1 39 ASN CG C 17.411 17.993 -6.318 1.00 . A A . 36 ASN CG 1 1
18 38641 1 1 39 ASN H H 19.205 15.222 -3.545 1.00 . A A . 36 ASN H 1 1
18 38642 1 1 39 ASN HA H 17.702 16.840 -3.931 1.00 . A A . 36 ASN HA 1 1
18 38643 1 1 39 ASN HB2 H 19.120 16.753 -6.075 1.00 . A A . 36 ASN HB2 1 1
18 38644 1 1 39 ASN HB3 H 17.753 15.953 -6.851 1.00 . A A . 36 ASN HB3 1 1
18 38645 1 1 39 ASN HD21 H 18.415 18.730 -4.741 1.00 . A A . 36 ASN HD21 1 1
18 38646 1 1 39 ASN HD22 H 17.379 19.874 -5.582 1.00 . A A . 36 ASN HD22 1 1
18 38647 1 1 39 ASN N N 18.551 15.013 -4.302 1.00 . A A . 36 ASN N 1 1
18 38648 1 1 39 ASN ND2 N 17.760 18.948 -5.480 1.00 . A A . 36 ASN ND2 1 1
18 38649 1 1 39 ASN O O 15.315 16.128 -5.376 1.00 . A A . 36 ASN O 1 1
18 38650 1 1 39 ASN OD1 O 16.671 18.199 -7.274 1.00 . A A . 36 ASN OD1 1 1
18 38651 1 1 40 TYR C C 13.685 15.351 -2.800 1.00 . A A . 37 TYR C 1 1
18 38652 1 1 40 TYR CA C 14.404 14.228 -3.567 1.00 . A A . 37 TYR CA 1 1
18 38653 1 1 40 TYR CB C 14.322 12.890 -2.807 1.00 . A A . 37 TYR CB 1 1
18 38654 1 1 40 TYR CD1 C 15.901 11.100 -3.753 1.00 . A A . 37 TYR CD1 1 1
18 38655 1 1 40 TYR CD2 C 13.521 10.969 -4.237 1.00 . A A . 37 TYR CD2 1 1
18 38656 1 1 40 TYR CE1 C 16.128 9.995 -4.596 1.00 . A A . 37 TYR CE1 1 1
18 38657 1 1 40 TYR CE2 C 13.745 9.877 -5.091 1.00 . A A . 37 TYR CE2 1 1
18 38658 1 1 40 TYR CG C 14.599 11.632 -3.621 1.00 . A A . 37 TYR CG 1 1
18 38659 1 1 40 TYR CZ C 15.055 9.403 -5.301 1.00 . A A . 37 TYR CZ 1 1
18 38660 1 1 40 TYR H H 16.510 14.172 -3.234 1.00 . A A . 37 TYR H 1 1
18 38661 1 1 40 TYR HA H 13.887 14.125 -4.517 1.00 . A A . 37 TYR HA 1 1
18 38662 1 1 40 TYR HB2 H 15.009 12.918 -1.973 1.00 . A A . 37 TYR HB2 1 1
18 38663 1 1 40 TYR HB3 H 13.317 12.802 -2.391 1.00 . A A . 37 TYR HB3 1 1
18 38664 1 1 40 TYR HD1 H 16.741 11.522 -3.212 1.00 . A A . 37 TYR HD1 1 1
18 38665 1 1 40 TYR HD2 H 12.510 11.314 -4.073 1.00 . A A . 37 TYR HD2 1 1
18 38666 1 1 40 TYR HE1 H 17.127 9.598 -4.707 1.00 . A A . 37 TYR HE1 1 1
18 38667 1 1 40 TYR HE2 H 12.912 9.406 -5.594 1.00 . A A . 37 TYR HE2 1 1
18 38668 1 1 40 TYR HH H 16.201 8.125 -6.257 1.00 . A A . 37 TYR HH 1 1
18 38669 1 1 40 TYR N N 15.801 14.591 -3.826 1.00 . A A . 37 TYR N 1 1
18 38670 1 1 40 TYR O O 12.464 15.484 -2.894 1.00 . A A . 37 TYR O 1 1
18 38671 1 1 40 TYR OH O 15.267 8.370 -6.166 1.00 . A A . 37 TYR OH 1 1
18 38672 1 1 41 ILE C C 14.990 18.477 -1.481 1.00 . A A . 38 ILE C 1 1
18 38673 1 1 41 ILE CA C 13.965 17.342 -1.318 1.00 . A A . 38 ILE CA 1 1
18 38674 1 1 41 ILE CB C 13.783 16.951 0.175 1.00 . A A . 38 ILE CB 1 1
18 38675 1 1 41 ILE CD1 C 15.125 16.162 2.257 1.00 . A A . 38 ILE CD1 1 1
18 38676 1 1 41 ILE CG1 C 15.117 16.450 0.762 1.00 . A A . 38 ILE CG1 1 1
18 38677 1 1 41 ILE CG2 C 12.673 15.908 0.365 1.00 . A A . 38 ILE CG2 1 1
18 38678 1 1 41 ILE H H 15.438 16.081 -2.117 1.00 . A A . 38 ILE H 1 1
18 38679 1 1 41 ILE HA H 13.010 17.684 -1.716 1.00 . A A . 38 ILE HA 1 1
18 38680 1 1 41 ILE HB H 13.482 17.842 0.724 1.00 . A A . 38 ILE HB 1 1
18 38681 1 1 41 ILE HD11 H 14.470 15.326 2.499 1.00 . A A . 38 ILE HD11 1 1
18 38682 1 1 41 ILE HD12 H 16.145 15.892 2.523 1.00 . A A . 38 ILE HD12 1 1
18 38683 1 1 41 ILE HD13 H 14.825 17.052 2.813 1.00 . A A . 38 ILE HD13 1 1
18 38684 1 1 41 ILE HG12 H 15.416 15.539 0.248 1.00 . A A . 38 ILE HG12 1 1
18 38685 1 1 41 ILE HG13 H 15.878 17.208 0.594 1.00 . A A . 38 ILE HG13 1 1
18 38686 1 1 41 ILE HG21 H 12.498 15.714 1.422 1.00 . A A . 38 ILE HG21 1 1
18 38687 1 1 41 ILE HG22 H 11.739 16.281 -0.049 1.00 . A A . 38 ILE HG22 1 1
18 38688 1 1 41 ILE HG23 H 12.937 14.968 -0.116 1.00 . A A . 38 ILE HG23 1 1
18 38689 1 1 41 ILE N N 14.435 16.196 -2.091 1.00 . A A . 38 ILE N 1 1
18 38690 1 1 41 ILE O O 16.035 18.286 -2.112 1.00 . A A . 38 ILE O 1 1
18 38691 1 1 42 SER C C 15.818 21.049 0.789 1.00 . A A . 39 SER C 1 1
18 38692 1 1 42 SER CA C 15.638 20.747 -0.705 1.00 . A A . 39 SER CA 1 1
18 38693 1 1 42 SER CB C 15.099 21.941 -1.508 1.00 . A A . 39 SER CB 1 1
18 38694 1 1 42 SER H H 13.853 19.695 -0.340 1.00 . A A . 39 SER H 1 1
18 38695 1 1 42 SER HA H 16.615 20.483 -1.112 1.00 . A A . 39 SER HA 1 1
18 38696 1 1 42 SER HB2 H 15.646 22.843 -1.231 1.00 . A A . 39 SER HB2 1 1
18 38697 1 1 42 SER HB3 H 15.267 21.754 -2.568 1.00 . A A . 39 SER HB3 1 1
18 38698 1 1 42 SER HG H 13.239 21.341 -1.574 1.00 . A A . 39 SER HG 1 1
18 38699 1 1 42 SER N N 14.725 19.618 -0.848 1.00 . A A . 39 SER N 1 1
18 38700 1 1 42 SER O O 15.022 20.597 1.614 1.00 . A A . 39 SER O 1 1
18 38701 1 1 42 SER OG O 13.710 22.146 -1.299 1.00 . A A . 39 SER OG 1 1
18 38702 1 1 43 GLU C C 16.191 22.580 3.436 1.00 . A A . 40 GLU C 1 1
18 38703 1 1 43 GLU CA C 17.290 21.983 2.543 1.00 . A A . 40 GLU CA 1 1
18 38704 1 1 43 GLU CB C 18.570 22.839 2.610 1.00 . A A . 40 GLU CB 1 1
18 38705 1 1 43 GLU CD C 19.822 22.907 0.363 1.00 . A A . 40 GLU CD 1 1
18 38706 1 1 43 GLU CG C 19.764 22.316 1.787 1.00 . A A . 40 GLU CG 1 1
18 38707 1 1 43 GLU H H 17.502 22.116 0.429 1.00 . A A . 40 GLU H 1 1
18 38708 1 1 43 GLU HA H 17.529 21.004 2.952 1.00 . A A . 40 GLU HA 1 1
18 38709 1 1 43 GLU HB2 H 18.342 23.862 2.306 1.00 . A A . 40 GLU HB2 1 1
18 38710 1 1 43 GLU HB3 H 18.883 22.868 3.655 1.00 . A A . 40 GLU HB3 1 1
18 38711 1 1 43 GLU HG2 H 20.680 22.591 2.314 1.00 . A A . 40 GLU HG2 1 1
18 38712 1 1 43 GLU HG3 H 19.748 21.226 1.741 1.00 . A A . 40 GLU HG3 1 1
18 38713 1 1 43 GLU N N 16.862 21.794 1.154 1.00 . A A . 40 GLU N 1 1
18 38714 1 1 43 GLU O O 16.110 22.241 4.618 1.00 . A A . 40 GLU O 1 1
18 38715 1 1 43 GLU OE1 O 18.997 22.523 -0.496 1.00 . A A . 40 GLU OE1 1 1
18 38716 1 1 43 GLU OE2 O 20.701 23.758 0.093 1.00 . A A . 40 GLU OE2 1 1
18 38717 1 1 44 ASN C C 13.256 22.919 4.178 1.00 . A A . 41 ASN C 1 1
18 38718 1 1 44 ASN CA C 14.191 23.999 3.633 1.00 . A A . 41 ASN CA 1 1
18 38719 1 1 44 ASN CB C 13.383 24.954 2.742 1.00 . A A . 41 ASN CB 1 1
18 38720 1 1 44 ASN CG C 12.232 25.586 3.524 1.00 . A A . 41 ASN CG 1 1
18 38721 1 1 44 ASN H H 15.411 23.657 1.905 1.00 . A A . 41 ASN H 1 1
18 38722 1 1 44 ASN HA H 14.588 24.556 4.486 1.00 . A A . 41 ASN HA 1 1
18 38723 1 1 44 ASN HB2 H 14.036 25.746 2.374 1.00 . A A . 41 ASN HB2 1 1
18 38724 1 1 44 ASN HB3 H 12.987 24.410 1.882 1.00 . A A . 41 ASN HB3 1 1
18 38725 1 1 44 ASN HD21 H 10.867 24.207 2.868 1.00 . A A . 41 ASN HD21 1 1
18 38726 1 1 44 ASN HD22 H 10.252 25.453 3.932 1.00 . A A . 41 ASN HD22 1 1
18 38727 1 1 44 ASN N N 15.310 23.422 2.883 1.00 . A A . 41 ASN N 1 1
18 38728 1 1 44 ASN ND2 N 11.023 25.055 3.419 1.00 . A A . 41 ASN ND2 1 1
18 38729 1 1 44 ASN O O 12.703 23.088 5.263 1.00 . A A . 41 ASN O 1 1
18 38730 1 1 44 ASN OD1 O 12.424 26.569 4.235 1.00 . A A . 41 ASN OD1 1 1
18 38731 1 1 45 TYR C C 12.567 20.148 5.183 1.00 . A A . 42 TYR C 1 1
18 38732 1 1 45 TYR CA C 12.185 20.730 3.821 1.00 . A A . 42 TYR CA 1 1
18 38733 1 1 45 TYR CB C 12.234 19.666 2.722 1.00 . A A . 42 TYR CB 1 1
18 38734 1 1 45 TYR CD1 C 9.913 18.726 2.393 1.00 . A A . 42 TYR CD1 1 1
18 38735 1 1 45 TYR CD2 C 11.615 17.323 3.428 1.00 . A A . 42 TYR CD2 1 1
18 38736 1 1 45 TYR CE1 C 8.997 17.662 2.457 1.00 . A A . 42 TYR CE1 1 1
18 38737 1 1 45 TYR CE2 C 10.708 16.253 3.487 1.00 . A A . 42 TYR CE2 1 1
18 38738 1 1 45 TYR CG C 11.226 18.551 2.865 1.00 . A A . 42 TYR CG 1 1
18 38739 1 1 45 TYR CZ C 9.397 16.421 2.997 1.00 . A A . 42 TYR CZ 1 1
18 38740 1 1 45 TYR H H 13.639 21.689 2.608 1.00 . A A . 42 TYR H 1 1
18 38741 1 1 45 TYR HA H 11.172 21.130 3.884 1.00 . A A . 42 TYR HA 1 1
18 38742 1 1 45 TYR HB2 H 12.075 20.146 1.756 1.00 . A A . 42 TYR HB2 1 1
18 38743 1 1 45 TYR HB3 H 13.229 19.222 2.710 1.00 . A A . 42 TYR HB3 1 1
18 38744 1 1 45 TYR HD1 H 9.614 19.677 1.977 1.00 . A A . 42 TYR HD1 1 1
18 38745 1 1 45 TYR HD2 H 12.622 17.189 3.797 1.00 . A A . 42 TYR HD2 1 1
18 38746 1 1 45 TYR HE1 H 7.990 17.787 2.088 1.00 . A A . 42 TYR HE1 1 1
18 38747 1 1 45 TYR HE2 H 11.020 15.304 3.897 1.00 . A A . 42 TYR HE2 1 1
18 38748 1 1 45 TYR HH H 8.936 14.533 3.272 1.00 . A A . 42 TYR HH 1 1
18 38749 1 1 45 TYR N N 13.090 21.811 3.452 1.00 . A A . 42 TYR N 1 1
18 38750 1 1 45 TYR O O 11.700 19.915 6.021 1.00 . A A . 42 TYR O 1 1
18 38751 1 1 45 TYR OH O 8.520 15.388 3.046 1.00 . A A . 42 TYR OH 1 1
18 38752 1 1 46 ILE C C 13.973 20.518 7.812 1.00 . A A . 43 ILE C 1 1
18 38753 1 1 46 ILE CA C 14.394 19.529 6.715 1.00 . A A . 43 ILE CA 1 1
18 38754 1 1 46 ILE CB C 15.930 19.348 6.606 1.00 . A A . 43 ILE CB 1 1
18 38755 1 1 46 ILE CD1 C 16.748 18.708 4.261 1.00 . A A . 43 ILE CD1 1 1
18 38756 1 1 46 ILE CG1 C 16.287 18.210 5.625 1.00 . A A . 43 ILE CG1 1 1
18 38757 1 1 46 ILE CG2 C 16.571 19.031 7.965 1.00 . A A . 43 ILE CG2 1 1
18 38758 1 1 46 ILE H H 14.535 20.189 4.697 1.00 . A A . 43 ILE H 1 1
18 38759 1 1 46 ILE HA H 13.943 18.564 6.953 1.00 . A A . 43 ILE HA 1 1
18 38760 1 1 46 ILE HB H 16.380 20.277 6.247 1.00 . A A . 43 ILE HB 1 1
18 38761 1 1 46 ILE HD11 H 17.036 17.851 3.655 1.00 . A A . 43 ILE HD11 1 1
18 38762 1 1 46 ILE HD12 H 15.947 19.249 3.763 1.00 . A A . 43 ILE HD12 1 1
18 38763 1 1 46 ILE HD13 H 17.614 19.355 4.393 1.00 . A A . 43 ILE HD13 1 1
18 38764 1 1 46 ILE HG12 H 17.101 17.607 6.030 1.00 . A A . 43 ILE HG12 1 1
18 38765 1 1 46 ILE HG13 H 15.423 17.565 5.480 1.00 . A A . 43 ILE HG13 1 1
18 38766 1 1 46 ILE HG21 H 16.396 19.857 8.651 1.00 . A A . 43 ILE HG21 1 1
18 38767 1 1 46 ILE HG22 H 16.154 18.110 8.370 1.00 . A A . 43 ILE HG22 1 1
18 38768 1 1 46 ILE HG23 H 17.651 18.914 7.845 1.00 . A A . 43 ILE HG23 1 1
18 38769 1 1 46 ILE N N 13.871 19.975 5.429 1.00 . A A . 43 ILE N 1 1
18 38770 1 1 46 ILE O O 13.405 20.115 8.831 1.00 . A A . 43 ILE O 1 1
18 38771 1 1 47 GLN C C 12.445 23.014 8.869 1.00 . A A . 44 GLN C 1 1
18 38772 1 1 47 GLN CA C 13.937 22.810 8.650 1.00 . A A . 44 GLN CA 1 1
18 38773 1 1 47 GLN CB C 14.650 24.142 8.368 1.00 . A A . 44 GLN CB 1 1
18 38774 1 1 47 GLN CD C 15.386 24.581 10.805 1.00 . A A . 44 GLN CD 1 1
18 38775 1 1 47 GLN CG C 15.822 24.304 9.349 1.00 . A A . 44 GLN CG 1 1
18 38776 1 1 47 GLN H H 14.657 22.122 6.755 1.00 . A A . 44 GLN H 1 1
18 38777 1 1 47 GLN HA H 14.312 22.404 9.588 1.00 . A A . 44 GLN HA 1 1
18 38778 1 1 47 GLN HB2 H 15.020 24.161 7.338 1.00 . A A . 44 GLN HB2 1 1
18 38779 1 1 47 GLN HB3 H 13.960 24.979 8.486 1.00 . A A . 44 GLN HB3 1 1
18 38780 1 1 47 GLN HE21 H 16.533 23.085 11.651 1.00 . A A . 44 GLN HE21 1 1
18 38781 1 1 47 GLN HE22 H 15.493 23.941 12.736 1.00 . A A . 44 GLN HE22 1 1
18 38782 1 1 47 GLN HG2 H 16.411 23.391 9.290 1.00 . A A . 44 GLN HG2 1 1
18 38783 1 1 47 GLN HG3 H 16.437 25.132 9.002 1.00 . A A . 44 GLN HG3 1 1
18 38784 1 1 47 GLN N N 14.231 21.816 7.621 1.00 . A A . 44 GLN N 1 1
18 38785 1 1 47 GLN NE2 N 15.858 23.825 11.797 1.00 . A A . 44 GLN NE2 1 1
18 38786 1 1 47 GLN O O 12.056 23.340 9.981 1.00 . A A . 44 GLN O 1 1
18 38787 1 1 47 GLN OE1 O 14.597 25.486 11.062 1.00 . A A . 44 GLN OE1 1 1
18 38788 1 1 48 ALA C C 9.698 21.852 9.143 1.00 . A A . 45 ALA C 1 1
18 38789 1 1 48 ALA CA C 10.152 22.803 8.026 1.00 . A A . 45 ALA CA 1 1
18 38790 1 1 48 ALA CB C 9.451 22.443 6.710 1.00 . A A . 45 ALA CB 1 1
18 38791 1 1 48 ALA H H 12.026 22.607 6.957 1.00 . A A . 45 ALA H 1 1
18 38792 1 1 48 ALA HA H 9.867 23.819 8.301 1.00 . A A . 45 ALA HA 1 1
18 38793 1 1 48 ALA HB1 H 8.374 22.564 6.831 1.00 . A A . 45 ALA HB1 1 1
18 38794 1 1 48 ALA HB2 H 9.798 23.098 5.911 1.00 . A A . 45 ALA HB2 1 1
18 38795 1 1 48 ALA HB3 H 9.643 21.402 6.445 1.00 . A A . 45 ALA HB3 1 1
18 38796 1 1 48 ALA N N 11.607 22.770 7.867 1.00 . A A . 45 ALA N 1 1
18 38797 1 1 48 ALA O O 8.841 22.204 9.959 1.00 . A A . 45 ALA O 1 1
18 38798 1 1 49 ILE C C 10.489 20.169 11.557 1.00 . A A . 46 ILE C 1 1
18 38799 1 1 49 ILE CA C 9.973 19.664 10.212 1.00 . A A . 46 ILE CA 1 1
18 38800 1 1 49 ILE CB C 10.595 18.298 9.842 1.00 . A A . 46 ILE CB 1 1
18 38801 1 1 49 ILE CD1 C 11.146 16.742 7.864 1.00 . A A . 46 ILE CD1 1 1
18 38802 1 1 49 ILE CG1 C 10.227 17.835 8.415 1.00 . A A . 46 ILE CG1 1 1
18 38803 1 1 49 ILE CG2 C 10.138 17.228 10.848 1.00 . A A . 46 ILE CG2 1 1
18 38804 1 1 49 ILE H H 11.037 20.430 8.551 1.00 . A A . 46 ILE H 1 1
18 38805 1 1 49 ILE HA H 8.890 19.566 10.265 1.00 . A A . 46 ILE HA 1 1
18 38806 1 1 49 ILE HB H 11.679 18.390 9.903 1.00 . A A . 46 ILE HB 1 1
18 38807 1 1 49 ILE HD11 H 10.829 16.482 6.851 1.00 . A A . 46 ILE HD11 1 1
18 38808 1 1 49 ILE HD12 H 12.170 17.113 7.826 1.00 . A A . 46 ILE HD12 1 1
18 38809 1 1 49 ILE HD13 H 11.119 15.843 8.478 1.00 . A A . 46 ILE HD13 1 1
18 38810 1 1 49 ILE HG12 H 9.197 17.487 8.406 1.00 . A A . 46 ILE HG12 1 1
18 38811 1 1 49 ILE HG13 H 10.293 18.664 7.719 1.00 . A A . 46 ILE HG13 1 1
18 38812 1 1 49 ILE HG21 H 10.667 16.299 10.660 1.00 . A A . 46 ILE HG21 1 1
18 38813 1 1 49 ILE HG22 H 10.356 17.547 11.869 1.00 . A A . 46 ILE HG22 1 1
18 38814 1 1 49 ILE HG23 H 9.066 17.053 10.753 1.00 . A A . 46 ILE HG23 1 1
18 38815 1 1 49 ILE N N 10.299 20.659 9.205 1.00 . A A . 46 ILE N 1 1
18 38816 1 1 49 ILE O O 9.777 20.115 12.562 1.00 . A A . 46 ILE O 1 1
18 38817 1 1 50 LYS C C 11.629 22.301 13.438 1.00 . A A . 47 LYS C 1 1
18 38818 1 1 50 LYS CA C 12.342 21.091 12.841 1.00 . A A . 47 LYS CA 1 1
18 38819 1 1 50 LYS CB C 13.814 21.431 12.598 1.00 . A A . 47 LYS CB 1 1
18 38820 1 1 50 LYS CD C 16.055 20.709 11.715 1.00 . A A . 47 LYS CD 1 1
18 38821 1 1 50 LYS CE C 16.979 19.533 11.412 1.00 . A A . 47 LYS CE 1 1
18 38822 1 1 50 LYS CG C 14.672 20.232 12.169 1.00 . A A . 47 LYS CG 1 1
18 38823 1 1 50 LYS H H 12.282 20.694 10.743 1.00 . A A . 47 LYS H 1 1
18 38824 1 1 50 LYS HA H 12.245 20.259 13.535 1.00 . A A . 47 LYS HA 1 1
18 38825 1 1 50 LYS HB2 H 13.846 22.193 11.821 1.00 . A A . 47 LYS HB2 1 1
18 38826 1 1 50 LYS HB3 H 14.236 21.853 13.511 1.00 . A A . 47 LYS HB3 1 1
18 38827 1 1 50 LYS HD2 H 15.933 21.308 10.813 1.00 . A A . 47 LYS HD2 1 1
18 38828 1 1 50 LYS HD3 H 16.495 21.302 12.518 1.00 . A A . 47 LYS HD3 1 1
18 38829 1 1 50 LYS HE2 H 16.965 18.883 12.286 1.00 . A A . 47 LYS HE2 1 1
18 38830 1 1 50 LYS HE3 H 16.575 18.958 10.576 1.00 . A A . 47 LYS HE3 1 1
18 38831 1 1 50 LYS HG2 H 14.778 19.552 13.012 1.00 . A A . 47 LYS HG2 1 1
18 38832 1 1 50 LYS HG3 H 14.196 19.706 11.344 1.00 . A A . 47 LYS HG3 1 1
18 38833 1 1 50 LYS HZ1 H 18.761 20.536 11.853 1.00 . A A . 47 LYS HZ1 1 1
18 38834 1 1 50 LYS HZ2 H 18.980 19.129 11.079 1.00 . A A . 47 LYS HZ2 1 1
18 38835 1 1 50 LYS HZ3 H 18.467 20.445 10.248 1.00 . A A . 47 LYS HZ3 1 1
18 38836 1 1 50 LYS N N 11.725 20.673 11.592 1.00 . A A . 47 LYS N 1 1
18 38837 1 1 50 LYS NZ N 18.383 19.947 11.124 1.00 . A A . 47 LYS NZ 1 1
18 38838 1 1 50 LYS O O 11.432 22.350 14.645 1.00 . A A . 47 LYS O 1 1
18 38839 1 1 51 ASP C C 9.172 24.083 13.666 1.00 . A A . 48 ASP C 1 1
18 38840 1 1 51 ASP CA C 10.508 24.457 13.037 1.00 . A A . 48 ASP CA 1 1
18 38841 1 1 51 ASP CB C 10.291 25.385 11.838 1.00 . A A . 48 ASP CB 1 1
18 38842 1 1 51 ASP CG C 9.474 26.623 12.238 1.00 . A A . 48 ASP CG 1 1
18 38843 1 1 51 ASP H H 11.446 23.184 11.629 1.00 . A A . 48 ASP H 1 1
18 38844 1 1 51 ASP HA H 11.110 24.985 13.776 1.00 . A A . 48 ASP HA 1 1
18 38845 1 1 51 ASP HB2 H 11.261 25.699 11.447 1.00 . A A . 48 ASP HB2 1 1
18 38846 1 1 51 ASP HB3 H 9.770 24.839 11.047 1.00 . A A . 48 ASP HB3 1 1
18 38847 1 1 51 ASP N N 11.220 23.259 12.613 1.00 . A A . 48 ASP N 1 1
18 38848 1 1 51 ASP O O 8.819 24.613 14.717 1.00 . A A . 48 ASP O 1 1
18 38849 1 1 51 ASP OD1 O 10.037 27.531 12.889 1.00 . A A . 48 ASP OD1 1 1
18 38850 1 1 51 ASP OD2 O 8.280 26.702 11.876 1.00 . A A . 48 ASP OD2 1 1
18 38851 1 1 52 SER C C 7.547 21.828 14.961 1.00 . A A . 49 SER C 1 1
18 38852 1 1 52 SER CA C 7.244 22.558 13.643 1.00 . A A . 49 SER CA 1 1
18 38853 1 1 52 SER CB C 6.615 21.622 12.605 1.00 . A A . 49 SER CB 1 1
18 38854 1 1 52 SER H H 8.806 22.721 12.209 1.00 . A A . 49 SER H 1 1
18 38855 1 1 52 SER HA H 6.538 23.363 13.856 1.00 . A A . 49 SER HA 1 1
18 38856 1 1 52 SER HB2 H 7.286 20.782 12.441 1.00 . A A . 49 SER HB2 1 1
18 38857 1 1 52 SER HB3 H 5.664 21.250 12.986 1.00 . A A . 49 SER HB3 1 1
18 38858 1 1 52 SER HG H 7.242 22.255 10.863 1.00 . A A . 49 SER HG 1 1
18 38859 1 1 52 SER N N 8.465 23.118 13.077 1.00 . A A . 49 SER N 1 1
18 38860 1 1 52 SER O O 6.817 21.993 15.940 1.00 . A A . 49 SER O 1 1
18 38861 1 1 52 SER OG O 6.407 22.285 11.366 1.00 . A A . 49 SER OG 1 1
18 38862 1 1 53 THR C C 9.378 21.470 17.364 1.00 . A A . 50 THR C 1 1
18 38863 1 1 53 THR CA C 9.104 20.435 16.257 1.00 . A A . 50 THR CA 1 1
18 38864 1 1 53 THR CB C 10.300 19.512 15.960 1.00 . A A . 50 THR CB 1 1
18 38865 1 1 53 THR CG2 C 10.680 18.646 17.164 1.00 . A A . 50 THR CG2 1 1
18 38866 1 1 53 THR H H 9.194 20.923 14.190 1.00 . A A . 50 THR H 1 1
18 38867 1 1 53 THR HA H 8.292 19.805 16.598 1.00 . A A . 50 THR HA 1 1
18 38868 1 1 53 THR HB H 11.160 20.112 15.676 1.00 . A A . 50 THR HB 1 1
18 38869 1 1 53 THR HG1 H 9.889 19.133 14.073 1.00 . A A . 50 THR HG1 1 1
18 38870 1 1 53 THR HG21 H 9.823 18.063 17.495 1.00 . A A . 50 THR HG21 1 1
18 38871 1 1 53 THR HG22 H 11.489 17.969 16.888 1.00 . A A . 50 THR HG22 1 1
18 38872 1 1 53 THR HG23 H 11.026 19.279 17.982 1.00 . A A . 50 THR HG23 1 1
18 38873 1 1 53 THR N N 8.652 21.082 15.030 1.00 . A A . 50 THR N 1 1
18 38874 1 1 53 THR O O 8.989 21.244 18.508 1.00 . A A . 50 THR O 1 1
18 38875 1 1 53 THR OG1 O 9.984 18.625 14.897 1.00 . A A . 50 THR OG1 1 1
18 38876 1 1 54 ILE C C 8.870 24.330 18.435 1.00 . A A . 51 ILE C 1 1
18 38877 1 1 54 ILE CA C 10.208 23.697 18.019 1.00 . A A . 51 ILE CA 1 1
18 38878 1 1 54 ILE CB C 11.201 24.726 17.417 1.00 . A A . 51 ILE CB 1 1
18 38879 1 1 54 ILE CD1 C 13.550 24.816 16.346 1.00 . A A . 51 ILE CD1 1 1
18 38880 1 1 54 ILE CG1 C 12.607 24.090 17.313 1.00 . A A . 51 ILE CG1 1 1
18 38881 1 1 54 ILE CG2 C 11.289 26.025 18.241 1.00 . A A . 51 ILE CG2 1 1
18 38882 1 1 54 ILE H H 10.347 22.747 16.108 1.00 . A A . 51 ILE H 1 1
18 38883 1 1 54 ILE HA H 10.662 23.263 18.912 1.00 . A A . 51 ILE HA 1 1
18 38884 1 1 54 ILE HB H 10.859 24.988 16.416 1.00 . A A . 51 ILE HB 1 1
18 38885 1 1 54 ILE HD11 H 13.094 24.874 15.357 1.00 . A A . 51 ILE HD11 1 1
18 38886 1 1 54 ILE HD12 H 13.771 25.821 16.705 1.00 . A A . 51 ILE HD12 1 1
18 38887 1 1 54 ILE HD13 H 14.484 24.260 16.271 1.00 . A A . 51 ILE HD13 1 1
18 38888 1 1 54 ILE HG12 H 13.067 24.051 18.301 1.00 . A A . 51 ILE HG12 1 1
18 38889 1 1 54 ILE HG13 H 12.514 23.067 16.962 1.00 . A A . 51 ILE HG13 1 1
18 38890 1 1 54 ILE HG21 H 10.327 26.538 18.248 1.00 . A A . 51 ILE HG21 1 1
18 38891 1 1 54 ILE HG22 H 11.585 25.802 19.267 1.00 . A A . 51 ILE HG22 1 1
18 38892 1 1 54 ILE HG23 H 12.016 26.708 17.801 1.00 . A A . 51 ILE HG23 1 1
18 38893 1 1 54 ILE N N 9.975 22.625 17.048 1.00 . A A . 51 ILE N 1 1
18 38894 1 1 54 ILE O O 8.622 24.521 19.627 1.00 . A A . 51 ILE O 1 1
18 38895 1 1 55 ASN C C 5.697 24.688 18.397 1.00 . A A . 52 ASN C 1 1
18 38896 1 1 55 ASN CA C 6.807 25.472 17.708 1.00 . A A . 52 ASN CA 1 1
18 38897 1 1 55 ASN CB C 6.233 26.002 16.384 1.00 . A A . 52 ASN CB 1 1
18 38898 1 1 55 ASN CG C 6.879 27.321 15.981 1.00 . A A . 52 ASN CG 1 1
18 38899 1 1 55 ASN H H 8.264 24.466 16.504 1.00 . A A . 52 ASN H 1 1
18 38900 1 1 55 ASN HA H 7.067 26.321 18.344 1.00 . A A . 52 ASN HA 1 1
18 38901 1 1 55 ASN HB2 H 6.335 25.248 15.601 1.00 . A A . 52 ASN HB2 1 1
18 38902 1 1 55 ASN HB3 H 5.161 26.181 16.503 1.00 . A A . 52 ASN HB3 1 1
18 38903 1 1 55 ASN HD21 H 8.397 26.366 15.044 1.00 . A A . 52 ASN HD21 1 1
18 38904 1 1 55 ASN HD22 H 8.466 28.111 14.987 1.00 . A A . 52 ASN HD22 1 1
18 38905 1 1 55 ASN N N 8.011 24.670 17.467 1.00 . A A . 52 ASN N 1 1
18 38906 1 1 55 ASN ND2 N 8.012 27.270 15.310 1.00 . A A . 52 ASN ND2 1 1
18 38907 1 1 55 ASN O O 4.918 25.273 19.153 1.00 . A A . 52 ASN O 1 1
18 38908 1 1 55 ASN OD1 O 6.373 28.397 16.291 1.00 . A A . 52 ASN OD1 1 1
18 38909 1 1 56 ASN C C 4.953 21.287 19.193 1.00 . A A . 53 ASN C 1 1
18 38910 1 1 56 ASN CA C 4.466 22.559 18.509 1.00 . A A . 53 ASN CA 1 1
18 38911 1 1 56 ASN CB C 3.658 22.242 17.237 1.00 . A A . 53 ASN CB 1 1
18 38912 1 1 56 ASN CG C 2.308 21.595 17.523 1.00 . A A . 53 ASN CG 1 1
18 38913 1 1 56 ASN H H 6.278 22.981 17.481 1.00 . A A . 53 ASN H 1 1
18 38914 1 1 56 ASN HA H 3.819 23.101 19.201 1.00 . A A . 53 ASN HA 1 1
18 38915 1 1 56 ASN HB2 H 3.497 23.176 16.695 1.00 . A A . 53 ASN HB2 1 1
18 38916 1 1 56 ASN HB3 H 4.227 21.582 16.580 1.00 . A A . 53 ASN HB3 1 1
18 38917 1 1 56 ASN HD21 H 1.376 22.904 16.291 1.00 . A A . 53 ASN HD21 1 1
18 38918 1 1 56 ASN HD22 H 0.336 21.730 17.062 1.00 . A A . 53 ASN HD22 1 1
18 38919 1 1 56 ASN N N 5.600 23.389 18.118 1.00 . A A . 53 ASN N 1 1
18 38920 1 1 56 ASN ND2 N 1.256 22.118 16.917 1.00 . A A . 53 ASN ND2 1 1
18 38921 1 1 56 ASN O O 4.548 20.998 20.320 1.00 . A A . 53 ASN O 1 1
18 38922 1 1 56 ASN OD1 O 2.190 20.630 18.270 1.00 . A A . 53 ASN OD1 1 1
18 38923 1 1 57 GLY C C 6.622 18.328 17.887 1.00 . A A . 54 GLY C 1 1
18 38924 1 1 57 GLY CA C 6.430 19.316 19.036 1.00 . A A . 54 GLY CA 1 1
18 38925 1 1 57 GLY H H 6.142 20.854 17.609 1.00 . A A . 54 GLY H 1 1
18 38926 1 1 57 GLY HA2 H 7.390 19.518 19.510 1.00 . A A . 54 GLY HA2 1 1
18 38927 1 1 57 GLY HA3 H 5.768 18.865 19.776 1.00 . A A . 54 GLY HA3 1 1
18 38928 1 1 57 GLY N N 5.863 20.564 18.542 1.00 . A A . 54 GLY N 1 1
18 38929 1 1 57 GLY O O 6.217 18.629 16.761 1.00 . A A . 54 GLY O 1 1
18 38930 1 1 58 PRO C C 5.845 15.757 16.718 1.00 . A A . 55 PRO C 1 1
18 38931 1 1 58 PRO CA C 7.277 16.067 17.163 1.00 . A A . 55 PRO CA 1 1
18 38932 1 1 58 PRO CB C 7.968 14.892 17.866 1.00 . A A . 55 PRO CB 1 1
18 38933 1 1 58 PRO CD C 7.794 16.730 19.405 1.00 . A A . 55 PRO CD 1 1
18 38934 1 1 58 PRO CG C 7.832 15.211 19.350 1.00 . A A . 55 PRO CG 1 1
18 38935 1 1 58 PRO HA H 7.876 16.378 16.306 1.00 . A A . 55 PRO HA 1 1
18 38936 1 1 58 PRO HB2 H 7.502 13.936 17.631 1.00 . A A . 55 PRO HB2 1 1
18 38937 1 1 58 PRO HB3 H 9.021 14.865 17.592 1.00 . A A . 55 PRO HB3 1 1
18 38938 1 1 58 PRO HD2 H 7.190 17.053 20.251 1.00 . A A . 55 PRO HD2 1 1
18 38939 1 1 58 PRO HD3 H 8.810 17.116 19.488 1.00 . A A . 55 PRO HD3 1 1
18 38940 1 1 58 PRO HG2 H 6.884 14.819 19.716 1.00 . A A . 55 PRO HG2 1 1
18 38941 1 1 58 PRO HG3 H 8.669 14.817 19.924 1.00 . A A . 55 PRO HG3 1 1
18 38942 1 1 58 PRO N N 7.223 17.150 18.138 1.00 . A A . 55 PRO N 1 1
18 38943 1 1 58 PRO O O 4.988 15.438 17.547 1.00 . A A . 55 PRO O 1 1
18 38944 1 1 59 TYR C C 4.053 14.688 13.829 1.00 . A A . 56 TYR C 1 1
18 38945 1 1 59 TYR CA C 4.245 15.826 14.842 1.00 . A A . 56 TYR CA 1 1
18 38946 1 1 59 TYR CB C 3.877 17.215 14.294 1.00 . A A . 56 TYR CB 1 1
18 38947 1 1 59 TYR CD1 C 5.978 17.975 13.075 1.00 . A A . 56 TYR CD1 1 1
18 38948 1 1 59 TYR CD2 C 3.899 17.773 11.821 1.00 . A A . 56 TYR CD2 1 1
18 38949 1 1 59 TYR CE1 C 6.647 18.365 11.903 1.00 . A A . 56 TYR CE1 1 1
18 38950 1 1 59 TYR CE2 C 4.552 18.217 10.657 1.00 . A A . 56 TYR CE2 1 1
18 38951 1 1 59 TYR CG C 4.606 17.653 13.034 1.00 . A A . 56 TYR CG 1 1
18 38952 1 1 59 TYR CZ C 5.935 18.507 10.690 1.00 . A A . 56 TYR CZ 1 1
18 38953 1 1 59 TYR H H 6.355 16.139 14.799 1.00 . A A . 56 TYR H 1 1
18 38954 1 1 59 TYR HA H 3.542 15.622 15.651 1.00 . A A . 56 TYR HA 1 1
18 38955 1 1 59 TYR HB2 H 2.803 17.225 14.099 1.00 . A A . 56 TYR HB2 1 1
18 38956 1 1 59 TYR HB3 H 4.056 17.958 15.073 1.00 . A A . 56 TYR HB3 1 1
18 38957 1 1 59 TYR HD1 H 6.525 17.944 14.007 1.00 . A A . 56 TYR HD1 1 1
18 38958 1 1 59 TYR HD2 H 2.844 17.538 11.780 1.00 . A A . 56 TYR HD2 1 1
18 38959 1 1 59 TYR HE1 H 7.700 18.597 11.947 1.00 . A A . 56 TYR HE1 1 1
18 38960 1 1 59 TYR HE2 H 3.989 18.330 9.741 1.00 . A A . 56 TYR HE2 1 1
18 38961 1 1 59 TYR HH H 5.997 19.028 8.806 1.00 . A A . 56 TYR HH 1 1
18 38962 1 1 59 TYR N N 5.597 15.861 15.411 1.00 . A A . 56 TYR N 1 1
18 38963 1 1 59 TYR O O 3.006 14.603 13.182 1.00 . A A . 56 TYR O 1 1
18 38964 1 1 59 TYR OH O 6.578 18.948 9.574 1.00 . A A . 56 TYR OH 1 1
18 38965 1 1 60 TYR C C 5.466 11.452 13.951 1.00 . A A . 57 TYR C 1 1
18 38966 1 1 60 TYR CA C 4.946 12.528 13.008 1.00 . A A . 57 TYR CA 1 1
18 38967 1 1 60 TYR CB C 5.695 12.589 11.675 1.00 . A A . 57 TYR CB 1 1
18 38968 1 1 60 TYR CD1 C 3.867 12.388 9.941 1.00 . A A . 57 TYR CD1 1 1
18 38969 1 1 60 TYR CD2 C 5.027 14.519 10.161 1.00 . A A . 57 TYR CD2 1 1
18 38970 1 1 60 TYR CE1 C 3.006 12.946 8.979 1.00 . A A . 57 TYR CE1 1 1
18 38971 1 1 60 TYR CE2 C 4.185 15.076 9.182 1.00 . A A . 57 TYR CE2 1 1
18 38972 1 1 60 TYR CG C 4.858 13.179 10.555 1.00 . A A . 57 TYR CG 1 1
18 38973 1 1 60 TYR CZ C 3.151 14.304 8.608 1.00 . A A . 57 TYR CZ 1 1
18 38974 1 1 60 TYR H H 5.848 13.899 14.320 1.00 . A A . 57 TYR H 1 1
18 38975 1 1 60 TYR HA H 3.912 12.307 12.771 1.00 . A A . 57 TYR HA 1 1
18 38976 1 1 60 TYR HB2 H 6.631 13.139 11.789 1.00 . A A . 57 TYR HB2 1 1
18 38977 1 1 60 TYR HB3 H 5.937 11.566 11.396 1.00 . A A . 57 TYR HB3 1 1
18 38978 1 1 60 TYR HD1 H 3.750 11.351 10.226 1.00 . A A . 57 TYR HD1 1 1
18 38979 1 1 60 TYR HD2 H 5.792 15.132 10.616 1.00 . A A . 57 TYR HD2 1 1
18 38980 1 1 60 TYR HE1 H 2.231 12.334 8.537 1.00 . A A . 57 TYR HE1 1 1
18 38981 1 1 60 TYR HE2 H 4.326 16.101 8.878 1.00 . A A . 57 TYR HE2 1 1
18 38982 1 1 60 TYR HH H 1.608 14.283 7.392 1.00 . A A . 57 TYR HH 1 1
18 38983 1 1 60 TYR N N 5.029 13.782 13.740 1.00 . A A . 57 TYR N 1 1
18 38984 1 1 60 TYR O O 6.672 11.230 14.031 1.00 . A A . 57 TYR O 1 1
18 38985 1 1 60 TYR OH O 2.314 14.875 7.696 1.00 . A A . 57 TYR OH 1 1
18 38986 1 1 61 ILE C C 3.743 8.776 15.549 1.00 . A A . 58 ILE C 1 1
18 38987 1 1 61 ILE CA C 4.805 9.851 15.754 1.00 . A A . 58 ILE CA 1 1
18 38988 1 1 61 ILE CB C 4.716 10.495 17.162 1.00 . A A . 58 ILE CB 1 1
18 38989 1 1 61 ILE CD1 C 7.243 10.926 17.550 1.00 . A A . 58 ILE CD1 1 1
18 38990 1 1 61 ILE CG1 C 5.836 11.527 17.431 1.00 . A A . 58 ILE CG1 1 1
18 38991 1 1 61 ILE CG2 C 4.710 9.426 18.278 1.00 . A A . 58 ILE CG2 1 1
18 38992 1 1 61 ILE H H 3.577 10.967 14.466 1.00 . A A . 58 ILE H 1 1
18 38993 1 1 61 ILE HA H 5.789 9.408 15.619 1.00 . A A . 58 ILE HA 1 1
18 38994 1 1 61 ILE HB H 3.766 11.030 17.226 1.00 . A A . 58 ILE HB 1 1
18 38995 1 1 61 ILE HD11 H 7.480 10.346 16.663 1.00 . A A . 58 ILE HD11 1 1
18 38996 1 1 61 ILE HD12 H 7.980 11.722 17.653 1.00 . A A . 58 ILE HD12 1 1
18 38997 1 1 61 ILE HD13 H 7.305 10.285 18.428 1.00 . A A . 58 ILE HD13 1 1
18 38998 1 1 61 ILE HG12 H 5.838 12.273 16.636 1.00 . A A . 58 ILE HG12 1 1
18 38999 1 1 61 ILE HG13 H 5.612 12.051 18.361 1.00 . A A . 58 ILE HG13 1 1
18 39000 1 1 61 ILE HG21 H 5.546 8.734 18.156 1.00 . A A . 58 ILE HG21 1 1
18 39001 1 1 61 ILE HG22 H 4.781 9.906 19.255 1.00 . A A . 58 ILE HG22 1 1
18 39002 1 1 61 ILE HG23 H 3.781 8.856 18.252 1.00 . A A . 58 ILE HG23 1 1
18 39003 1 1 61 ILE N N 4.553 10.830 14.698 1.00 . A A . 58 ILE N 1 1
18 39004 1 1 61 ILE O O 2.574 9.099 15.322 1.00 . A A . 58 ILE O 1 1
18 39005 1 1 62 LEU C C 3.213 5.361 16.350 1.00 . A A . 59 LEU C 1 1
18 39006 1 1 62 LEU CA C 3.334 6.371 15.212 1.00 . A A . 59 LEU CA 1 1
18 39007 1 1 62 LEU CB C 3.915 5.676 13.963 1.00 . A A . 59 LEU CB 1 1
18 39008 1 1 62 LEU CD1 C 2.557 7.080 12.303 1.00 . A A . 59 LEU CD1 1 1
18 39009 1 1 62 LEU CD2 C 5.022 7.514 12.519 1.00 . A A . 59 LEU CD2 1 1
18 39010 1 1 62 LEU CG C 3.917 6.452 12.627 1.00 . A A . 59 LEU CG 1 1
18 39011 1 1 62 LEU H H 5.140 7.333 15.807 1.00 . A A . 59 LEU H 1 1
18 39012 1 1 62 LEU HA H 2.328 6.715 14.980 1.00 . A A . 59 LEU HA 1 1
18 39013 1 1 62 LEU HB2 H 4.929 5.341 14.185 1.00 . A A . 59 LEU HB2 1 1
18 39014 1 1 62 LEU HB3 H 3.320 4.776 13.801 1.00 . A A . 59 LEU HB3 1 1
18 39015 1 1 62 LEU HD11 H 2.343 7.909 12.975 1.00 . A A . 59 LEU HD11 1 1
18 39016 1 1 62 LEU HD12 H 2.557 7.452 11.278 1.00 . A A . 59 LEU HD12 1 1
18 39017 1 1 62 LEU HD13 H 1.774 6.328 12.397 1.00 . A A . 59 LEU HD13 1 1
18 39018 1 1 62 LEU HD21 H 4.943 8.009 11.558 1.00 . A A . 59 LEU HD21 1 1
18 39019 1 1 62 LEU HD22 H 4.926 8.286 13.271 1.00 . A A . 59 LEU HD22 1 1
18 39020 1 1 62 LEU HD23 H 6.010 7.056 12.598 1.00 . A A . 59 LEU HD23 1 1
18 39021 1 1 62 LEU HG H 4.115 5.724 11.842 1.00 . A A . 59 LEU HG 1 1
18 39022 1 1 62 LEU N N 4.162 7.509 15.600 1.00 . A A . 59 LEU N 1 1
18 39023 1 1 62 LEU O O 2.194 4.675 16.449 1.00 . A A . 59 LEU O 1 1
18 39024 1 1 63 ALA C C 5.329 5.037 19.346 1.00 . A A . 60 ALA C 1 1
18 39025 1 1 63 ALA CA C 4.251 4.459 18.418 1.00 . A A . 60 ALA CA 1 1
18 39026 1 1 63 ALA CB C 4.587 3.006 18.039 1.00 . A A . 60 ALA CB 1 1
18 39027 1 1 63 ALA H H 5.010 5.915 17.122 1.00 . A A . 60 ALA H 1 1
18 39028 1 1 63 ALA HA H 3.274 4.498 18.900 1.00 . A A . 60 ALA HA 1 1
18 39029 1 1 63 ALA HB1 H 5.562 2.958 17.558 1.00 . A A . 60 ALA HB1 1 1
18 39030 1 1 63 ALA HB2 H 4.607 2.380 18.930 1.00 . A A . 60 ALA HB2 1 1
18 39031 1 1 63 ALA HB3 H 3.831 2.613 17.359 1.00 . A A . 60 ALA HB3 1 1
18 39032 1 1 63 ALA N N 4.223 5.284 17.220 1.00 . A A . 60 ALA N 1 1
18 39033 1 1 63 ALA O O 6.182 5.790 18.863 1.00 . A A . 60 ALA O 1 1
18 39034 1 1 64 PRO C C 7.797 4.640 20.907 1.00 . A A . 61 PRO C 1 1
18 39035 1 1 64 PRO CA C 6.452 5.035 21.536 1.00 . A A . 61 PRO CA 1 1
18 39036 1 1 64 PRO CB C 6.167 4.302 22.853 1.00 . A A . 61 PRO CB 1 1
18 39037 1 1 64 PRO CD C 4.321 3.962 21.373 1.00 . A A . 61 PRO CD 1 1
18 39038 1 1 64 PRO CG C 4.646 4.163 22.852 1.00 . A A . 61 PRO CG 1 1
18 39039 1 1 64 PRO HA H 6.424 6.112 21.719 1.00 . A A . 61 PRO HA 1 1
18 39040 1 1 64 PRO HB2 H 6.616 3.307 22.844 1.00 . A A . 61 PRO HB2 1 1
18 39041 1 1 64 PRO HB3 H 6.518 4.868 23.716 1.00 . A A . 61 PRO HB3 1 1
18 39042 1 1 64 PRO HD2 H 4.387 2.902 21.128 1.00 . A A . 61 PRO HD2 1 1
18 39043 1 1 64 PRO HD3 H 3.322 4.341 21.156 1.00 . A A . 61 PRO HD3 1 1
18 39044 1 1 64 PRO HG2 H 4.315 3.319 23.459 1.00 . A A . 61 PRO HG2 1 1
18 39045 1 1 64 PRO HG3 H 4.194 5.091 23.205 1.00 . A A . 61 PRO HG3 1 1
18 39046 1 1 64 PRO N N 5.344 4.700 20.648 1.00 . A A . 61 PRO N 1 1
18 39047 1 1 64 PRO O O 8.033 3.465 20.618 1.00 . A A . 61 PRO O 1 1
18 39048 1 1 65 GLY C C 10.036 5.473 18.575 1.00 . A A . 62 GLY C 1 1
18 39049 1 1 65 GLY CA C 9.991 5.422 20.103 1.00 . A A . 62 GLY CA 1 1
18 39050 1 1 65 GLY H H 8.392 6.579 20.881 1.00 . A A . 62 GLY H 1 1
18 39051 1 1 65 GLY HA2 H 10.652 6.190 20.499 1.00 . A A . 62 GLY HA2 1 1
18 39052 1 1 65 GLY HA3 H 10.373 4.447 20.417 1.00 . A A . 62 GLY HA3 1 1
18 39053 1 1 65 GLY N N 8.662 5.630 20.666 1.00 . A A . 62 GLY N 1 1
18 39054 1 1 65 GLY O O 11.124 5.311 18.025 1.00 . A A . 62 GLY O 1 1
18 39055 1 1 66 VAL C C 8.206 6.857 15.857 1.00 . A A . 63 VAL C 1 1
18 39056 1 1 66 VAL CA C 8.804 5.570 16.434 1.00 . A A . 63 VAL CA 1 1
18 39057 1 1 66 VAL CB C 7.944 4.325 16.106 1.00 . A A . 63 VAL CB 1 1
18 39058 1 1 66 VAL CG1 C 7.855 4.077 14.593 1.00 . A A . 63 VAL CG1 1 1
18 39059 1 1 66 VAL CG2 C 8.475 3.046 16.775 1.00 . A A . 63 VAL CG2 1 1
18 39060 1 1 66 VAL H H 8.046 5.879 18.382 1.00 . A A . 63 VAL H 1 1
18 39061 1 1 66 VAL HA H 9.796 5.420 16.007 1.00 . A A . 63 VAL HA 1 1
18 39062 1 1 66 VAL HB H 6.933 4.497 16.474 1.00 . A A . 63 VAL HB 1 1
18 39063 1 1 66 VAL HG11 H 7.219 3.215 14.377 1.00 . A A . 63 VAL HG11 1 1
18 39064 1 1 66 VAL HG12 H 7.412 4.944 14.106 1.00 . A A . 63 VAL HG12 1 1
18 39065 1 1 66 VAL HG13 H 8.850 3.904 14.181 1.00 . A A . 63 VAL HG13 1 1
18 39066 1 1 66 VAL HG21 H 8.456 3.142 17.860 1.00 . A A . 63 VAL HG21 1 1
18 39067 1 1 66 VAL HG22 H 7.838 2.204 16.515 1.00 . A A . 63 VAL HG22 1 1
18 39068 1 1 66 VAL HG23 H 9.495 2.842 16.450 1.00 . A A . 63 VAL HG23 1 1
18 39069 1 1 66 VAL N N 8.915 5.714 17.884 1.00 . A A . 63 VAL N 1 1
18 39070 1 1 66 VAL O O 7.064 7.216 16.165 1.00 . A A . 63 VAL O 1 1
18 39071 1 1 67 ALA C C 8.644 8.564 12.799 1.00 . A A . 64 ALA C 1 1
18 39072 1 1 67 ALA CA C 8.600 8.760 14.314 1.00 . A A . 64 ALA CA 1 1
18 39073 1 1 67 ALA CB C 9.557 9.888 14.736 1.00 . A A . 64 ALA CB 1 1
18 39074 1 1 67 ALA H H 9.882 7.146 14.750 1.00 . A A . 64 ALA H 1 1
18 39075 1 1 67 ALA HA H 7.587 9.032 14.598 1.00 . A A . 64 ALA HA 1 1
18 39076 1 1 67 ALA HB1 H 9.212 10.845 14.337 1.00 . A A . 64 ALA HB1 1 1
18 39077 1 1 67 ALA HB2 H 9.595 9.965 15.821 1.00 . A A . 64 ALA HB2 1 1
18 39078 1 1 67 ALA HB3 H 10.557 9.686 14.353 1.00 . A A . 64 ALA HB3 1 1
18 39079 1 1 67 ALA N N 8.969 7.525 14.989 1.00 . A A . 64 ALA N 1 1
18 39080 1 1 67 ALA O O 9.243 7.608 12.298 1.00 . A A . 64 ALA O 1 1
18 39081 1 1 68 MET C C 8.476 10.992 10.128 1.00 . A A . 65 MET C 1 1
18 39082 1 1 68 MET CA C 8.177 9.557 10.598 1.00 . A A . 65 MET CA 1 1
18 39083 1 1 68 MET CB C 6.930 8.947 9.948 1.00 . A A . 65 MET CB 1 1
18 39084 1 1 68 MET CE C 4.640 7.303 8.537 1.00 . A A . 65 MET CE 1 1
18 39085 1 1 68 MET CG C 7.077 8.721 8.440 1.00 . A A . 65 MET CG 1 1
18 39086 1 1 68 MET H H 7.628 10.295 12.527 1.00 . A A . 65 MET H 1 1
18 39087 1 1 68 MET HA H 8.999 8.915 10.320 1.00 . A A . 65 MET HA 1 1
18 39088 1 1 68 MET HB2 H 6.764 7.974 10.398 1.00 . A A . 65 MET HB2 1 1
18 39089 1 1 68 MET HB3 H 6.069 9.586 10.140 1.00 . A A . 65 MET HB3 1 1
18 39090 1 1 68 MET HE1 H 4.370 7.730 9.504 1.00 . A A . 65 MET HE1 1 1
18 39091 1 1 68 MET HE2 H 3.727 7.006 8.021 1.00 . A A . 65 MET HE2 1 1
18 39092 1 1 68 MET HE3 H 5.276 6.429 8.676 1.00 . A A . 65 MET HE3 1 1
18 39093 1 1 68 MET HG2 H 7.610 9.558 7.992 1.00 . A A . 65 MET HG2 1 1
18 39094 1 1 68 MET HG3 H 7.676 7.824 8.281 1.00 . A A . 65 MET HG3 1 1
18 39095 1 1 68 MET N N 8.076 9.515 12.055 1.00 . A A . 65 MET N 1 1
18 39096 1 1 68 MET O O 7.617 11.604 9.492 1.00 . A A . 65 MET O 1 1
18 39097 1 1 68 MET SD S 5.512 8.548 7.547 1.00 . A A . 65 MET SD 1 1
18 39098 1 1 69 PRO C C 9.842 13.281 8.758 1.00 . A A . 66 PRO C 1 1
18 39099 1 1 69 PRO CA C 9.854 13.016 10.270 1.00 . A A . 66 PRO CA 1 1
18 39100 1 1 69 PRO CB C 11.209 13.350 10.908 1.00 . A A . 66 PRO CB 1 1
18 39101 1 1 69 PRO CD C 10.778 11.011 11.154 1.00 . A A . 66 PRO CD 1 1
18 39102 1 1 69 PRO CG C 11.488 12.175 11.838 1.00 . A A . 66 PRO CG 1 1
18 39103 1 1 69 PRO HA H 9.051 13.574 10.769 1.00 . A A . 66 PRO HA 1 1
18 39104 1 1 69 PRO HB2 H 11.993 13.405 10.150 1.00 . A A . 66 PRO HB2 1 1
18 39105 1 1 69 PRO HB3 H 11.166 14.279 11.473 1.00 . A A . 66 PRO HB3 1 1
18 39106 1 1 69 PRO HD2 H 11.418 10.600 10.371 1.00 . A A . 66 PRO HD2 1 1
18 39107 1 1 69 PRO HD3 H 10.535 10.243 11.882 1.00 . A A . 66 PRO HD3 1 1
18 39108 1 1 69 PRO HG2 H 12.556 11.999 11.937 1.00 . A A . 66 PRO HG2 1 1
18 39109 1 1 69 PRO HG3 H 11.035 12.360 12.813 1.00 . A A . 66 PRO HG3 1 1
18 39110 1 1 69 PRO N N 9.606 11.606 10.534 1.00 . A A . 66 PRO N 1 1
18 39111 1 1 69 PRO O O 10.604 12.686 7.995 1.00 . A A . 66 PRO O 1 1
18 39112 1 1 70 HIS C C 7.634 15.689 7.000 1.00 . A A . 67 HIS C 1 1
18 39113 1 1 70 HIS CA C 8.567 14.465 6.959 1.00 . A A . 67 HIS CA 1 1
18 39114 1 1 70 HIS CB C 7.939 13.209 6.312 1.00 . A A . 67 HIS CB 1 1
18 39115 1 1 70 HIS CD2 C 6.145 13.516 4.465 1.00 . A A . 67 HIS CD2 1 1
18 39116 1 1 70 HIS CE1 C 4.348 13.139 5.679 1.00 . A A . 67 HIS CE1 1 1
18 39117 1 1 70 HIS CG C 6.537 13.312 5.769 1.00 . A A . 67 HIS CG 1 1
18 39118 1 1 70 HIS H H 8.440 14.664 9.046 1.00 . A A . 67 HIS H 1 1
18 39119 1 1 70 HIS HA H 9.465 14.724 6.398 1.00 . A A . 67 HIS HA 1 1
18 39120 1 1 70 HIS HB2 H 8.598 12.883 5.522 1.00 . A A . 67 HIS HB2 1 1
18 39121 1 1 70 HIS HB3 H 7.933 12.385 7.024 1.00 . A A . 67 HIS HB3 1 1
18 39122 1 1 70 HIS HD1 H 5.356 12.894 7.505 1.00 . A A . 67 HIS HD1 1 1
18 39123 1 1 70 HIS HD2 H 6.779 13.717 3.598 1.00 . A A . 67 HIS HD2 1 1
18 39124 1 1 70 HIS HE1 H 3.319 12.989 5.979 1.00 . A A . 67 HIS HE1 1 1
18 39125 1 1 70 HIS N N 8.946 14.165 8.338 1.00 . A A . 67 HIS N 1 1
18 39126 1 1 70 HIS ND1 N 5.399 13.081 6.508 1.00 . A A . 67 HIS ND1 1 1
18 39127 1 1 70 HIS NE2 N 4.750 13.386 4.423 1.00 . A A . 67 HIS NE2 1 1
18 39128 1 1 70 HIS O O 7.112 16.021 8.068 1.00 . A A . 67 HIS O 1 1
18 39129 1 1 71 ALA C C 5.754 17.572 4.550 1.00 . A A . 68 ALA C 1 1
18 39130 1 1 71 ALA CA C 6.678 17.619 5.771 1.00 . A A . 68 ALA CA 1 1
18 39131 1 1 71 ALA CB C 7.648 18.807 5.711 1.00 . A A . 68 ALA CB 1 1
18 39132 1 1 71 ALA H H 7.785 16.003 4.992 1.00 . A A . 68 ALA H 1 1
18 39133 1 1 71 ALA HA H 6.053 17.763 6.652 1.00 . A A . 68 ALA HA 1 1
18 39134 1 1 71 ALA HB1 H 8.300 18.722 4.844 1.00 . A A . 68 ALA HB1 1 1
18 39135 1 1 71 ALA HB2 H 7.089 19.739 5.648 1.00 . A A . 68 ALA HB2 1 1
18 39136 1 1 71 ALA HB3 H 8.251 18.837 6.614 1.00 . A A . 68 ALA HB3 1 1
18 39137 1 1 71 ALA N N 7.436 16.372 5.869 1.00 . A A . 68 ALA N 1 1
18 39138 1 1 71 ALA O O 5.814 16.645 3.744 1.00 . A A . 68 ALA O 1 1
18 39139 1 1 72 ARG C C 4.912 18.865 1.980 1.00 . A A . 69 ARG C 1 1
18 39140 1 1 72 ARG CA C 4.033 18.742 3.235 1.00 . A A . 69 ARG CA 1 1
18 39141 1 1 72 ARG CB C 3.146 19.985 3.429 1.00 . A A . 69 ARG CB 1 1
18 39142 1 1 72 ARG CD C 1.128 20.978 4.584 1.00 . A A . 69 ARG CD 1 1
18 39143 1 1 72 ARG CG C 1.996 19.725 4.414 1.00 . A A . 69 ARG CG 1 1
18 39144 1 1 72 ARG CZ C 0.057 20.920 6.861 1.00 . A A . 69 ARG CZ 1 1
18 39145 1 1 72 ARG H H 4.908 19.328 5.090 1.00 . A A . 69 ARG H 1 1
18 39146 1 1 72 ARG HA H 3.411 17.851 3.131 1.00 . A A . 69 ARG HA 1 1
18 39147 1 1 72 ARG HB2 H 3.762 20.802 3.806 1.00 . A A . 69 ARG HB2 1 1
18 39148 1 1 72 ARG HB3 H 2.724 20.293 2.471 1.00 . A A . 69 ARG HB3 1 1
18 39149 1 1 72 ARG HD2 H 1.744 21.811 4.925 1.00 . A A . 69 ARG HD2 1 1
18 39150 1 1 72 ARG HD3 H 0.705 21.249 3.616 1.00 . A A . 69 ARG HD3 1 1
18 39151 1 1 72 ARG HE H -0.845 20.433 5.110 1.00 . A A . 69 ARG HE 1 1
18 39152 1 1 72 ARG HG2 H 1.376 18.910 4.037 1.00 . A A . 69 ARG HG2 1 1
18 39153 1 1 72 ARG HG3 H 2.403 19.435 5.385 1.00 . A A . 69 ARG HG3 1 1
18 39154 1 1 72 ARG HH11 H 1.998 21.546 6.931 1.00 . A A . 69 ARG HH11 1 1
18 39155 1 1 72 ARG HH12 H 1.214 21.480 8.466 1.00 . A A . 69 ARG HH12 1 1
18 39156 1 1 72 ARG HH21 H -1.885 20.348 7.151 1.00 . A A . 69 ARG HH21 1 1
18 39157 1 1 72 ARG HH22 H -1.044 20.786 8.588 1.00 . A A . 69 ARG HH22 1 1
18 39158 1 1 72 ARG N N 4.883 18.577 4.416 1.00 . A A . 69 ARG N 1 1
18 39159 1 1 72 ARG NE N 0.021 20.746 5.532 1.00 . A A . 69 ARG NE 1 1
18 39160 1 1 72 ARG NH1 N 1.167 21.340 7.466 1.00 . A A . 69 ARG NH1 1 1
18 39161 1 1 72 ARG NH2 N -1.028 20.668 7.584 1.00 . A A . 69 ARG NH2 1 1
18 39162 1 1 72 ARG O O 6.027 19.383 2.091 1.00 . A A . 69 ARG O 1 1
18 39163 1 1 73 PRO C C 5.737 19.978 -0.679 1.00 . A A . 70 PRO C 1 1
18 39164 1 1 73 PRO CA C 5.209 18.551 -0.449 1.00 . A A . 70 PRO CA 1 1
18 39165 1 1 73 PRO CB C 4.256 18.130 -1.580 1.00 . A A . 70 PRO CB 1 1
18 39166 1 1 73 PRO CD C 3.052 18.063 0.504 1.00 . A A . 70 PRO CD 1 1
18 39167 1 1 73 PRO CG C 2.850 18.257 -0.997 1.00 . A A . 70 PRO CG 1 1
18 39168 1 1 73 PRO HA H 6.034 17.818 -0.391 1.00 . A A . 70 PRO HA 1 1
18 39169 1 1 73 PRO HB2 H 4.374 18.750 -2.471 1.00 . A A . 70 PRO HB2 1 1
18 39170 1 1 73 PRO HB3 H 4.427 17.092 -1.842 1.00 . A A . 70 PRO HB3 1 1
18 39171 1 1 73 PRO HD2 H 2.313 18.646 1.051 1.00 . A A . 70 PRO HD2 1 1
18 39172 1 1 73 PRO HD3 H 2.951 17.011 0.765 1.00 . A A . 70 PRO HD3 1 1
18 39173 1 1 73 PRO HG2 H 2.465 19.259 -1.188 1.00 . A A . 70 PRO HG2 1 1
18 39174 1 1 73 PRO HG3 H 2.174 17.508 -1.411 1.00 . A A . 70 PRO HG3 1 1
18 39175 1 1 73 PRO N N 4.413 18.504 0.780 1.00 . A A . 70 PRO N 1 1
18 39176 1 1 73 PRO O O 6.898 20.182 -1.034 1.00 . A A . 70 PRO O 1 1
18 39177 1 1 74 GLU C C 6.308 22.930 0.257 1.00 . A A . 71 GLU C 1 1
18 39178 1 1 74 GLU CA C 5.160 22.398 -0.618 1.00 . A A . 71 GLU CA 1 1
18 39179 1 1 74 GLU CB C 3.882 23.213 -0.344 1.00 . A A . 71 GLU CB 1 1
18 39180 1 1 74 GLU CD C 1.483 23.714 -1.019 1.00 . A A . 71 GLU CD 1 1
18 39181 1 1 74 GLU CG C 2.681 22.764 -1.190 1.00 . A A . 71 GLU CG 1 1
18 39182 1 1 74 GLU H H 3.957 20.740 -0.100 1.00 . A A . 71 GLU H 1 1
18 39183 1 1 74 GLU HA H 5.442 22.535 -1.663 1.00 . A A . 71 GLU HA 1 1
18 39184 1 1 74 GLU HB2 H 3.621 23.126 0.712 1.00 . A A . 71 GLU HB2 1 1
18 39185 1 1 74 GLU HB3 H 4.085 24.262 -0.561 1.00 . A A . 71 GLU HB3 1 1
18 39186 1 1 74 GLU HG2 H 2.977 22.730 -2.241 1.00 . A A . 71 GLU HG2 1 1
18 39187 1 1 74 GLU HG3 H 2.387 21.754 -0.888 1.00 . A A . 71 GLU HG3 1 1
18 39188 1 1 74 GLU N N 4.891 20.978 -0.403 1.00 . A A . 71 GLU N 1 1
18 39189 1 1 74 GLU O O 6.798 24.033 0.011 1.00 . A A . 71 GLU O 1 1
18 39190 1 1 74 GLU OE1 O 0.658 23.508 -0.099 1.00 . A A . 71 GLU OE1 1 1
18 39191 1 1 74 GLU OE2 O 1.338 24.670 -1.816 1.00 . A A . 71 GLU OE2 1 1
18 39192 1 1 75 CYS C C 9.220 22.380 1.451 1.00 . A A . 72 CYS C 1 1
18 39193 1 1 75 CYS CA C 7.861 22.573 2.132 1.00 . A A . 72 CYS CA 1 1
18 39194 1 1 75 CYS CB C 7.804 21.797 3.453 1.00 . A A . 72 CYS CB 1 1
18 39195 1 1 75 CYS H H 6.403 21.224 1.366 1.00 . A A . 72 CYS H 1 1
18 39196 1 1 75 CYS HA H 7.759 23.637 2.355 1.00 . A A . 72 CYS HA 1 1
18 39197 1 1 75 CYS HB2 H 7.831 20.724 3.262 1.00 . A A . 72 CYS HB2 1 1
18 39198 1 1 75 CYS HB3 H 8.671 22.062 4.059 1.00 . A A . 72 CYS HB3 1 1
18 39199 1 1 75 CYS HG H 5.443 21.876 3.377 1.00 . A A . 72 CYS HG 1 1
18 39200 1 1 75 CYS N N 6.755 22.170 1.268 1.00 . A A . 72 CYS N 1 1
18 39201 1 1 75 CYS O O 10.236 22.748 2.038 1.00 . A A . 72 CYS O 1 1
18 39202 1 1 75 CYS SG S 6.288 22.234 4.354 1.00 . A A . 72 CYS SG 1 1
18 39203 1 1 76 GLY C C 10.716 20.234 -1.036 1.00 . A A . 73 GLY C 1 1
18 39204 1 1 76 GLY CA C 10.491 21.651 -0.523 1.00 . A A . 73 GLY CA 1 1
18 39205 1 1 76 GLY H H 8.398 21.491 -0.179 1.00 . A A . 73 GLY H 1 1
18 39206 1 1 76 GLY HA2 H 10.431 22.319 -1.382 1.00 . A A . 73 GLY HA2 1 1
18 39207 1 1 76 GLY HA3 H 11.356 21.940 0.073 1.00 . A A . 73 GLY HA3 1 1
18 39208 1 1 76 GLY N N 9.264 21.791 0.252 1.00 . A A . 73 GLY N 1 1
18 39209 1 1 76 GLY O O 11.858 19.900 -1.352 1.00 . A A . 73 GLY O 1 1
18 39210 1 1 77 ALA C C 9.930 18.344 -3.265 1.00 . A A . 74 ALA C 1 1
18 39211 1 1 77 ALA CA C 9.796 18.101 -1.764 1.00 . A A . 74 ALA CA 1 1
18 39212 1 1 77 ALA CB C 8.581 17.220 -1.482 1.00 . A A . 74 ALA CB 1 1
18 39213 1 1 77 ALA H H 8.748 19.711 -0.861 1.00 . A A . 74 ALA H 1 1
18 39214 1 1 77 ALA HA H 10.686 17.589 -1.411 1.00 . A A . 74 ALA HA 1 1
18 39215 1 1 77 ALA HB1 H 8.742 16.239 -1.929 1.00 . A A . 74 ALA HB1 1 1
18 39216 1 1 77 ALA HB2 H 8.432 17.107 -0.408 1.00 . A A . 74 ALA HB2 1 1
18 39217 1 1 77 ALA HB3 H 7.697 17.664 -1.941 1.00 . A A . 74 ALA HB3 1 1
18 39218 1 1 77 ALA N N 9.683 19.383 -1.084 1.00 . A A . 74 ALA N 1 1
18 39219 1 1 77 ALA O O 9.323 19.270 -3.808 1.00 . A A . 74 ALA O 1 1
18 39220 1 1 78 LEU C C 10.843 16.316 -6.101 1.00 . A A . 75 LEU C 1 1
18 39221 1 1 78 LEU CA C 11.044 17.628 -5.347 1.00 . A A . 75 LEU CA 1 1
18 39222 1 1 78 LEU CB C 12.509 18.079 -5.487 1.00 . A A . 75 LEU CB 1 1
18 39223 1 1 78 LEU CD1 C 14.366 19.683 -4.966 1.00 . A A . 75 LEU CD1 1 1
18 39224 1 1 78 LEU CD2 C 12.117 20.610 -5.490 1.00 . A A . 75 LEU CD2 1 1
18 39225 1 1 78 LEU CG C 12.860 19.435 -4.843 1.00 . A A . 75 LEU CG 1 1
18 39226 1 1 78 LEU H H 11.159 16.743 -3.417 1.00 . A A . 75 LEU H 1 1
18 39227 1 1 78 LEU HA H 10.397 18.368 -5.811 1.00 . A A . 75 LEU HA 1 1
18 39228 1 1 78 LEU HB2 H 13.132 17.314 -5.029 1.00 . A A . 75 LEU HB2 1 1
18 39229 1 1 78 LEU HB3 H 12.761 18.119 -6.548 1.00 . A A . 75 LEU HB3 1 1
18 39230 1 1 78 LEU HD11 H 14.632 20.613 -4.467 1.00 . A A . 75 LEU HD11 1 1
18 39231 1 1 78 LEU HD12 H 14.913 18.864 -4.501 1.00 . A A . 75 LEU HD12 1 1
18 39232 1 1 78 LEU HD13 H 14.650 19.745 -6.017 1.00 . A A . 75 LEU HD13 1 1
18 39233 1 1 78 LEU HD21 H 12.340 20.658 -6.556 1.00 . A A . 75 LEU HD21 1 1
18 39234 1 1 78 LEU HD22 H 11.043 20.500 -5.356 1.00 . A A . 75 LEU HD22 1 1
18 39235 1 1 78 LEU HD23 H 12.421 21.544 -5.017 1.00 . A A . 75 LEU HD23 1 1
18 39236 1 1 78 LEU HG H 12.611 19.396 -3.782 1.00 . A A . 75 LEU HG 1 1
18 39237 1 1 78 LEU N N 10.697 17.484 -3.935 1.00 . A A . 75 LEU N 1 1
18 39238 1 1 78 LEU O O 10.526 16.346 -7.290 1.00 . A A . 75 LEU O 1 1
18 39239 1 1 79 LYS C C 10.251 12.947 -4.866 1.00 . A A . 76 LYS C 1 1
18 39240 1 1 79 LYS CA C 10.786 13.842 -5.982 1.00 . A A . 76 LYS CA 1 1
18 39241 1 1 79 LYS CB C 12.099 13.242 -6.524 1.00 . A A . 76 LYS CB 1 1
18 39242 1 1 79 LYS CD C 14.386 13.487 -7.572 1.00 . A A . 76 LYS CD 1 1
18 39243 1 1 79 LYS CE C 15.397 14.456 -8.202 1.00 . A A . 76 LYS CE 1 1
18 39244 1 1 79 LYS CG C 13.038 14.176 -7.312 1.00 . A A . 76 LYS CG 1 1
18 39245 1 1 79 LYS H H 11.252 15.195 -4.449 1.00 . A A . 76 LYS H 1 1
18 39246 1 1 79 LYS HA H 10.052 13.919 -6.778 1.00 . A A . 76 LYS HA 1 1
18 39247 1 1 79 LYS HB2 H 12.656 12.884 -5.670 1.00 . A A . 76 LYS HB2 1 1
18 39248 1 1 79 LYS HB3 H 11.852 12.373 -7.138 1.00 . A A . 76 LYS HB3 1 1
18 39249 1 1 79 LYS HD2 H 14.793 13.123 -6.626 1.00 . A A . 76 LYS HD2 1 1
18 39250 1 1 79 LYS HD3 H 14.227 12.635 -8.236 1.00 . A A . 76 LYS HD3 1 1
18 39251 1 1 79 LYS HE2 H 14.992 14.823 -9.149 1.00 . A A . 76 LYS HE2 1 1
18 39252 1 1 79 LYS HE3 H 15.538 15.319 -7.540 1.00 . A A . 76 LYS HE3 1 1
18 39253 1 1 79 LYS HG2 H 12.571 14.453 -8.256 1.00 . A A . 76 LYS HG2 1 1
18 39254 1 1 79 LYS HG3 H 13.231 15.076 -6.730 1.00 . A A . 76 LYS HG3 1 1
18 39255 1 1 79 LYS HZ1 H 17.342 14.420 -8.917 1.00 . A A . 76 LYS HZ1 1 1
18 39256 1 1 79 LYS HZ2 H 17.138 13.521 -7.560 1.00 . A A . 76 LYS HZ2 1 1
18 39257 1 1 79 LYS HZ3 H 16.603 12.974 -9.016 1.00 . A A . 76 LYS HZ3 1 1
18 39258 1 1 79 LYS N N 10.993 15.170 -5.427 1.00 . A A . 76 LYS N 1 1
18 39259 1 1 79 LYS NZ N 16.706 13.796 -8.440 1.00 . A A . 76 LYS NZ 1 1
18 39260 1 1 79 LYS O O 10.503 13.204 -3.684 1.00 . A A . 76 LYS O 1 1
18 39261 1 1 80 THR C C 9.908 9.875 -3.852 1.00 . A A . 77 THR C 1 1
18 39262 1 1 80 THR CA C 8.935 10.984 -4.278 1.00 . A A . 77 THR CA 1 1
18 39263 1 1 80 THR CB C 7.616 10.529 -4.922 1.00 . A A . 77 THR CB 1 1
18 39264 1 1 80 THR CG2 C 6.871 9.526 -4.058 1.00 . A A . 77 THR CG2 1 1
18 39265 1 1 80 THR H H 9.296 11.714 -6.187 1.00 . A A . 77 THR H 1 1
18 39266 1 1 80 THR HA H 8.721 11.552 -3.394 1.00 . A A . 77 THR HA 1 1
18 39267 1 1 80 THR HB H 7.819 10.091 -5.892 1.00 . A A . 77 THR HB 1 1
18 39268 1 1 80 THR HG1 H 6.245 11.431 -5.965 1.00 . A A . 77 THR HG1 1 1
18 39269 1 1 80 THR HG21 H 7.452 8.606 -4.016 1.00 . A A . 77 THR HG21 1 1
18 39270 1 1 80 THR HG22 H 6.749 9.928 -3.055 1.00 . A A . 77 THR HG22 1 1
18 39271 1 1 80 THR HG23 H 5.903 9.313 -4.505 1.00 . A A . 77 THR HG23 1 1
18 39272 1 1 80 THR N N 9.551 11.877 -5.227 1.00 . A A . 77 THR N 1 1
18 39273 1 1 80 THR O O 10.504 9.214 -4.705 1.00 . A A . 77 THR O 1 1
18 39274 1 1 80 THR OG1 O 6.780 11.645 -5.182 1.00 . A A . 77 THR OG1 1 1
18 39275 1 1 81 GLY C C 10.889 8.720 -0.415 1.00 . A A . 78 GLY C 1 1
18 39276 1 1 81 GLY CA C 11.018 8.729 -1.943 1.00 . A A . 78 GLY CA 1 1
18 39277 1 1 81 GLY H H 9.558 10.246 -1.868 1.00 . A A . 78 GLY H 1 1
18 39278 1 1 81 GLY HA2 H 10.816 7.728 -2.325 1.00 . A A . 78 GLY HA2 1 1
18 39279 1 1 81 GLY HA3 H 12.035 9.008 -2.216 1.00 . A A . 78 GLY HA3 1 1
18 39280 1 1 81 GLY N N 10.081 9.677 -2.538 1.00 . A A . 78 GLY N 1 1
18 39281 1 1 81 GLY O O 10.044 9.416 0.147 1.00 . A A . 78 GLY O 1 1
18 39282 1 1 82 MET C C 13.133 7.380 2.177 1.00 . A A . 79 MET C 1 1
18 39283 1 1 82 MET CA C 11.711 7.678 1.700 1.00 . A A . 79 MET CA 1 1
18 39284 1 1 82 MET CB C 10.822 6.470 2.044 1.00 . A A . 79 MET CB 1 1
18 39285 1 1 82 MET CE C 6.796 5.798 1.344 1.00 . A A . 79 MET CE 1 1
18 39286 1 1 82 MET CG C 9.330 6.736 1.868 1.00 . A A . 79 MET CG 1 1
18 39287 1 1 82 MET H H 12.339 7.318 -0.261 1.00 . A A . 79 MET H 1 1
18 39288 1 1 82 MET HA H 11.353 8.564 2.213 1.00 . A A . 79 MET HA 1 1
18 39289 1 1 82 MET HB2 H 11.115 5.625 1.422 1.00 . A A . 79 MET HB2 1 1
18 39290 1 1 82 MET HB3 H 10.974 6.180 3.083 1.00 . A A . 79 MET HB3 1 1
18 39291 1 1 82 MET HE1 H 6.966 6.409 0.462 1.00 . A A . 79 MET HE1 1 1
18 39292 1 1 82 MET HE2 H 6.168 4.950 1.080 1.00 . A A . 79 MET HE2 1 1
18 39293 1 1 82 MET HE3 H 6.306 6.395 2.108 1.00 . A A . 79 MET HE3 1 1
18 39294 1 1 82 MET HG2 H 9.001 7.429 2.639 1.00 . A A . 79 MET HG2 1 1
18 39295 1 1 82 MET HG3 H 9.145 7.188 0.897 1.00 . A A . 79 MET HG3 1 1
18 39296 1 1 82 MET N N 11.705 7.915 0.261 1.00 . A A . 79 MET N 1 1
18 39297 1 1 82 MET O O 14.058 7.219 1.376 1.00 . A A . 79 MET O 1 1
18 39298 1 1 82 MET SD S 8.372 5.211 1.965 1.00 . A A . 79 MET SD 1 1
18 39299 1 1 83 SER C C 14.183 6.232 5.512 1.00 . A A . 80 SER C 1 1
18 39300 1 1 83 SER CA C 14.538 6.820 4.139 1.00 . A A . 80 SER CA 1 1
18 39301 1 1 83 SER CB C 15.555 7.965 4.243 1.00 . A A . 80 SER CB 1 1
18 39302 1 1 83 SER H H 12.518 7.417 4.105 1.00 . A A . 80 SER H 1 1
18 39303 1 1 83 SER HA H 14.958 6.019 3.532 1.00 . A A . 80 SER HA 1 1
18 39304 1 1 83 SER HB2 H 15.085 8.830 4.716 1.00 . A A . 80 SER HB2 1 1
18 39305 1 1 83 SER HB3 H 16.406 7.651 4.847 1.00 . A A . 80 SER HB3 1 1
18 39306 1 1 83 SER HG H 15.353 8.005 2.306 1.00 . A A . 80 SER HG 1 1
18 39307 1 1 83 SER N N 13.321 7.295 3.493 1.00 . A A . 80 SER N 1 1
18 39308 1 1 83 SER O O 13.059 6.402 5.974 1.00 . A A . 80 SER O 1 1
18 39309 1 1 83 SER OG O 16.015 8.318 2.950 1.00 . A A . 80 SER OG 1 1
18 39310 1 1 84 LEU C C 16.157 4.815 8.231 1.00 . A A . 81 LEU C 1 1
18 39311 1 1 84 LEU CA C 14.903 4.730 7.363 1.00 . A A . 81 LEU CA 1 1
18 39312 1 1 84 LEU CB C 14.636 3.286 6.901 1.00 . A A . 81 LEU CB 1 1
18 39313 1 1 84 LEU CD1 C 13.689 2.500 9.178 1.00 . A A . 81 LEU CD1 1 1
18 39314 1 1 84 LEU CD2 C 14.004 0.956 7.224 1.00 . A A . 81 LEU CD2 1 1
18 39315 1 1 84 LEU CG C 14.563 2.181 7.961 1.00 . A A . 81 LEU CG 1 1
18 39316 1 1 84 LEU H H 16.005 5.400 5.711 1.00 . A A . 81 LEU H 1 1
18 39317 1 1 84 LEU HA H 14.040 5.110 7.912 1.00 . A A . 81 LEU HA 1 1
18 39318 1 1 84 LEU HB2 H 13.696 3.285 6.361 1.00 . A A . 81 LEU HB2 1 1
18 39319 1 1 84 LEU HB3 H 15.424 2.981 6.207 1.00 . A A . 81 LEU HB3 1 1
18 39320 1 1 84 LEU HD11 H 13.794 1.716 9.923 1.00 . A A . 81 LEU HD11 1 1
18 39321 1 1 84 LEU HD12 H 13.980 3.441 9.640 1.00 . A A . 81 LEU HD12 1 1
18 39322 1 1 84 LEU HD13 H 12.648 2.557 8.881 1.00 . A A . 81 LEU HD13 1 1
18 39323 1 1 84 LEU HD21 H 14.053 0.065 7.849 1.00 . A A . 81 LEU HD21 1 1
18 39324 1 1 84 LEU HD22 H 12.962 1.134 6.961 1.00 . A A . 81 LEU HD22 1 1
18 39325 1 1 84 LEU HD23 H 14.560 0.795 6.294 1.00 . A A . 81 LEU HD23 1 1
18 39326 1 1 84 LEU HG H 15.573 1.963 8.298 1.00 . A A . 81 LEU HG 1 1
18 39327 1 1 84 LEU N N 15.109 5.530 6.164 1.00 . A A . 81 LEU N 1 1
18 39328 1 1 84 LEU O O 17.256 4.515 7.764 1.00 . A A . 81 LEU O 1 1
18 39329 1 1 85 THR C C 16.683 4.744 11.763 1.00 . A A . 82 THR C 1 1
18 39330 1 1 85 THR CA C 17.067 5.422 10.446 1.00 . A A . 82 THR CA 1 1
18 39331 1 1 85 THR CB C 17.250 6.938 10.652 1.00 . A A . 82 THR CB 1 1
18 39332 1 1 85 THR CG2 C 18.401 7.251 11.608 1.00 . A A . 82 THR CG2 1 1
18 39333 1 1 85 THR H H 15.056 5.418 9.829 1.00 . A A . 82 THR H 1 1
18 39334 1 1 85 THR HA H 17.989 4.992 10.056 1.00 . A A . 82 THR HA 1 1
18 39335 1 1 85 THR HB H 16.334 7.348 11.081 1.00 . A A . 82 THR HB 1 1
18 39336 1 1 85 THR HG1 H 16.738 7.461 8.848 1.00 . A A . 82 THR HG1 1 1
18 39337 1 1 85 THR HG21 H 19.322 6.781 11.262 1.00 . A A . 82 THR HG21 1 1
18 39338 1 1 85 THR HG22 H 18.539 8.329 11.681 1.00 . A A . 82 THR HG22 1 1
18 39339 1 1 85 THR HG23 H 18.152 6.873 12.599 1.00 . A A . 82 THR HG23 1 1
18 39340 1 1 85 THR N N 15.991 5.207 9.491 1.00 . A A . 82 THR N 1 1
18 39341 1 1 85 THR O O 15.511 4.775 12.147 1.00 . A A . 82 THR O 1 1
18 39342 1 1 85 THR OG1 O 17.506 7.589 9.422 1.00 . A A . 82 THR OG1 1 1
18 39343 1 1 86 LEU C C 18.660 4.104 14.668 1.00 . A A . 83 LEU C 1 1
18 39344 1 1 86 LEU CA C 17.489 3.619 13.815 1.00 . A A . 83 LEU CA 1 1
18 39345 1 1 86 LEU CB C 17.418 2.085 13.704 1.00 . A A . 83 LEU CB 1 1
18 39346 1 1 86 LEU CD1 C 16.651 -0.118 14.607 1.00 . A A . 83 LEU CD1 1 1
18 39347 1 1 86 LEU CD2 C 17.806 1.426 16.178 1.00 . A A . 83 LEU CD2 1 1
18 39348 1 1 86 LEU CG C 16.892 1.350 14.954 1.00 . A A . 83 LEU CG 1 1
18 39349 1 1 86 LEU H H 18.621 4.239 12.145 1.00 . A A . 83 LEU H 1 1
18 39350 1 1 86 LEU HA H 16.550 3.974 14.232 1.00 . A A . 83 LEU HA 1 1
18 39351 1 1 86 LEU HB2 H 16.732 1.853 12.887 1.00 . A A . 83 LEU HB2 1 1
18 39352 1 1 86 LEU HB3 H 18.401 1.695 13.437 1.00 . A A . 83 LEU HB3 1 1
18 39353 1 1 86 LEU HD11 H 15.825 -0.219 13.898 1.00 . A A . 83 LEU HD11 1 1
18 39354 1 1 86 LEU HD12 H 17.555 -0.565 14.194 1.00 . A A . 83 LEU HD12 1 1
18 39355 1 1 86 LEU HD13 H 16.364 -0.664 15.505 1.00 . A A . 83 LEU HD13 1 1
18 39356 1 1 86 LEU HD21 H 17.587 2.348 16.707 1.00 . A A . 83 LEU HD21 1 1
18 39357 1 1 86 LEU HD22 H 17.595 0.614 16.874 1.00 . A A . 83 LEU HD22 1 1
18 39358 1 1 86 LEU HD23 H 18.855 1.387 15.885 1.00 . A A . 83 LEU HD23 1 1
18 39359 1 1 86 LEU HG H 15.934 1.776 15.235 1.00 . A A . 83 LEU HG 1 1
18 39360 1 1 86 LEU N N 17.667 4.195 12.486 1.00 . A A . 83 LEU N 1 1
18 39361 1 1 86 LEU O O 19.799 4.054 14.209 1.00 . A A . 83 LEU O 1 1
18 39362 1 1 87 LEU C C 19.276 4.113 18.049 1.00 . A A . 84 LEU C 1 1
18 39363 1 1 87 LEU CA C 19.339 5.080 16.867 1.00 . A A . 84 LEU CA 1 1
18 39364 1 1 87 LEU CB C 18.900 6.460 17.380 1.00 . A A . 84 LEU CB 1 1
18 39365 1 1 87 LEU CD1 C 18.888 7.608 15.094 1.00 . A A . 84 LEU CD1 1 1
18 39366 1 1 87 LEU CD2 C 18.632 8.899 17.228 1.00 . A A . 84 LEU CD2 1 1
18 39367 1 1 87 LEU CG C 19.299 7.692 16.559 1.00 . A A . 84 LEU CG 1 1
18 39368 1 1 87 LEU H H 17.418 4.521 16.193 1.00 . A A . 84 LEU H 1 1
18 39369 1 1 87 LEU HA H 20.345 5.157 16.454 1.00 . A A . 84 LEU HA 1 1
18 39370 1 1 87 LEU HB2 H 17.814 6.445 17.491 1.00 . A A . 84 LEU HB2 1 1
18 39371 1 1 87 LEU HB3 H 19.338 6.597 18.369 1.00 . A A . 84 LEU HB3 1 1
18 39372 1 1 87 LEU HD11 H 19.486 6.849 14.593 1.00 . A A . 84 LEU HD11 1 1
18 39373 1 1 87 LEU HD12 H 17.837 7.340 15.022 1.00 . A A . 84 LEU HD12 1 1
18 39374 1 1 87 LEU HD13 H 19.060 8.564 14.599 1.00 . A A . 84 LEU HD13 1 1
18 39375 1 1 87 LEU HD21 H 19.007 9.002 18.245 1.00 . A A . 84 LEU HD21 1 1
18 39376 1 1 87 LEU HD22 H 18.841 9.807 16.672 1.00 . A A . 84 LEU HD22 1 1
18 39377 1 1 87 LEU HD23 H 17.549 8.763 17.260 1.00 . A A . 84 LEU HD23 1 1
18 39378 1 1 87 LEU HG H 20.380 7.813 16.601 1.00 . A A . 84 LEU HG 1 1
18 39379 1 1 87 LEU N N 18.382 4.586 15.879 1.00 . A A . 84 LEU N 1 1
18 39380 1 1 87 LEU O O 18.209 3.976 18.652 1.00 . A A . 84 LEU O 1 1
18 39381 1 1 88 GLU C C 19.971 3.082 20.857 1.00 . A A . 85 GLU C 1 1
18 39382 1 1 88 GLU CA C 20.399 2.489 19.509 1.00 . A A . 85 GLU CA 1 1
18 39383 1 1 88 GLU CB C 21.778 1.821 19.629 1.00 . A A . 85 GLU CB 1 1
18 39384 1 1 88 GLU CD C 23.459 0.210 18.619 1.00 . A A . 85 GLU CD 1 1
18 39385 1 1 88 GLU CG C 22.122 0.946 18.417 1.00 . A A . 85 GLU CG 1 1
18 39386 1 1 88 GLU H H 21.236 3.614 17.895 1.00 . A A . 85 GLU H 1 1
18 39387 1 1 88 GLU HA H 19.670 1.724 19.260 1.00 . A A . 85 GLU HA 1 1
18 39388 1 1 88 GLU HB2 H 22.546 2.582 19.762 1.00 . A A . 85 GLU HB2 1 1
18 39389 1 1 88 GLU HB3 H 21.777 1.186 20.516 1.00 . A A . 85 GLU HB3 1 1
18 39390 1 1 88 GLU HG2 H 21.323 0.217 18.267 1.00 . A A . 85 GLU HG2 1 1
18 39391 1 1 88 GLU HG3 H 22.177 1.563 17.520 1.00 . A A . 85 GLU HG3 1 1
18 39392 1 1 88 GLU N N 20.381 3.474 18.426 1.00 . A A . 85 GLU N 1 1
18 39393 1 1 88 GLU O O 19.266 2.419 21.621 1.00 . A A . 85 GLU O 1 1
18 39394 1 1 88 GLU OE1 O 24.529 0.773 18.297 1.00 . A A . 85 GLU OE1 1 1
18 39395 1 1 88 GLU OE2 O 23.451 -0.949 19.094 1.00 . A A . 85 GLU OE2 1 1
18 39396 1 1 89 GLN C C 18.677 5.878 22.140 1.00 . A A . 86 GLN C 1 1
18 39397 1 1 89 GLN CA C 19.944 5.043 22.353 1.00 . A A . 86 GLN CA 1 1
18 39398 1 1 89 GLN CB C 21.043 6.016 22.813 1.00 . A A . 86 GLN CB 1 1
18 39399 1 1 89 GLN CD C 23.330 6.257 23.859 1.00 . A A . 86 GLN CD 1 1
18 39400 1 1 89 GLN CG C 22.420 5.367 23.009 1.00 . A A . 86 GLN CG 1 1
18 39401 1 1 89 GLN H H 20.951 4.796 20.463 1.00 . A A . 86 GLN H 1 1
18 39402 1 1 89 GLN HA H 19.759 4.322 23.151 1.00 . A A . 86 GLN HA 1 1
18 39403 1 1 89 GLN HB2 H 21.118 6.841 22.101 1.00 . A A . 86 GLN HB2 1 1
18 39404 1 1 89 GLN HB3 H 20.730 6.454 23.763 1.00 . A A . 86 GLN HB3 1 1
18 39405 1 1 89 GLN HE21 H 23.907 7.422 22.275 1.00 . A A . 86 GLN HE21 1 1
18 39406 1 1 89 GLN HE22 H 24.566 7.863 23.831 1.00 . A A . 86 GLN HE22 1 1
18 39407 1 1 89 GLN HG2 H 22.295 4.408 23.514 1.00 . A A . 86 GLN HG2 1 1
18 39408 1 1 89 GLN HG3 H 22.882 5.180 22.039 1.00 . A A . 86 GLN HG3 1 1
18 39409 1 1 89 GLN N N 20.349 4.331 21.135 1.00 . A A . 86 GLN N 1 1
18 39410 1 1 89 GLN NE2 N 23.982 7.252 23.277 1.00 . A A . 86 GLN NE2 1 1
18 39411 1 1 89 GLN O O 18.053 6.319 23.108 1.00 . A A . 86 GLN O 1 1
18 39412 1 1 89 GLN OE1 O 23.451 6.066 25.066 1.00 . A A . 86 GLN OE1 1 1
18 39413 1 1 90 GLY C C 17.761 8.491 20.817 1.00 . A A . 87 GLY C 1 1
18 39414 1 1 90 GLY CA C 17.276 7.067 20.515 1.00 . A A . 87 GLY CA 1 1
18 39415 1 1 90 GLY H H 18.782 5.626 20.136 1.00 . A A . 87 GLY H 1 1
18 39416 1 1 90 GLY HA2 H 17.094 6.981 19.452 1.00 . A A . 87 GLY HA2 1 1
18 39417 1 1 90 GLY HA3 H 16.352 6.859 21.053 1.00 . A A . 87 GLY HA3 1 1
18 39418 1 1 90 GLY N N 18.299 6.104 20.881 1.00 . A A . 87 GLY N 1 1
18 39419 1 1 90 GLY O O 18.910 8.692 21.222 1.00 . A A . 87 GLY O 1 1
18 39420 1 1 91 VAL C C 15.835 11.553 21.342 1.00 . A A . 88 VAL C 1 1
18 39421 1 1 91 VAL CA C 17.174 10.859 21.058 1.00 . A A . 88 VAL CA 1 1
18 39422 1 1 91 VAL CB C 18.110 11.583 20.058 1.00 . A A . 88 VAL CB 1 1
18 39423 1 1 91 VAL CG1 C 17.378 12.244 18.889 1.00 . A A . 88 VAL CG1 1 1
18 39424 1 1 91 VAL CG2 C 19.036 12.573 20.773 1.00 . A A . 88 VAL CG2 1 1
18 39425 1 1 91 VAL H H 15.996 9.316 20.201 1.00 . A A . 88 VAL H 1 1
18 39426 1 1 91 VAL HA H 17.699 10.778 22.012 1.00 . A A . 88 VAL HA 1 1
18 39427 1 1 91 VAL HB H 18.781 10.851 19.616 1.00 . A A . 88 VAL HB 1 1
18 39428 1 1 91 VAL HG11 H 16.710 13.029 19.241 1.00 . A A . 88 VAL HG11 1 1
18 39429 1 1 91 VAL HG12 H 18.114 12.684 18.220 1.00 . A A . 88 VAL HG12 1 1
18 39430 1 1 91 VAL HG13 H 16.805 11.491 18.346 1.00 . A A . 88 VAL HG13 1 1
18 39431 1 1 91 VAL HG21 H 18.471 13.391 21.215 1.00 . A A . 88 VAL HG21 1 1
18 39432 1 1 91 VAL HG22 H 19.593 12.040 21.550 1.00 . A A . 88 VAL HG22 1 1
18 39433 1 1 91 VAL HG23 H 19.758 12.976 20.061 1.00 . A A . 88 VAL HG23 1 1
18 39434 1 1 91 VAL N N 16.907 9.495 20.605 1.00 . A A . 88 VAL N 1 1
18 39435 1 1 91 VAL O O 14.782 11.063 20.925 1.00 . A A . 88 VAL O 1 1
18 39436 1 1 92 TYR C C 14.287 14.516 21.720 1.00 . A A . 89 TYR C 1 1
18 39437 1 1 92 TYR CA C 14.657 13.317 22.585 1.00 . A A . 89 TYR CA 1 1
18 39438 1 1 92 TYR CB C 14.848 13.715 24.056 1.00 . A A . 89 TYR CB 1 1
18 39439 1 1 92 TYR CD1 C 12.403 14.501 24.205 1.00 . A A . 89 TYR CD1 1 1
18 39440 1 1 92 TYR CD2 C 14.058 15.453 25.716 1.00 . A A . 89 TYR CD2 1 1
18 39441 1 1 92 TYR CE1 C 11.420 15.322 24.777 1.00 . A A . 89 TYR CE1 1 1
18 39442 1 1 92 TYR CE2 C 13.074 16.283 26.285 1.00 . A A . 89 TYR CE2 1 1
18 39443 1 1 92 TYR CG C 13.737 14.564 24.669 1.00 . A A . 89 TYR CG 1 1
18 39444 1 1 92 TYR CZ C 11.745 16.224 25.810 1.00 . A A . 89 TYR CZ 1 1
18 39445 1 1 92 TYR H H 16.746 13.130 22.221 1.00 . A A . 89 TYR H 1 1
18 39446 1 1 92 TYR HA H 13.838 12.596 22.558 1.00 . A A . 89 TYR HA 1 1
18 39447 1 1 92 TYR HB2 H 14.952 12.805 24.649 1.00 . A A . 89 TYR HB2 1 1
18 39448 1 1 92 TYR HB3 H 15.784 14.271 24.138 1.00 . A A . 89 TYR HB3 1 1
18 39449 1 1 92 TYR HD1 H 12.108 13.856 23.380 1.00 . A A . 89 TYR HD1 1 1
18 39450 1 1 92 TYR HD2 H 15.075 15.511 26.082 1.00 . A A . 89 TYR HD2 1 1
18 39451 1 1 92 TYR HE1 H 10.409 15.268 24.410 1.00 . A A . 89 TYR HE1 1 1
18 39452 1 1 92 TYR HE2 H 13.344 16.968 27.078 1.00 . A A . 89 TYR HE2 1 1
18 39453 1 1 92 TYR HH H 11.081 17.619 27.019 1.00 . A A . 89 TYR HH 1 1
18 39454 1 1 92 TYR N N 15.859 12.677 22.057 1.00 . A A . 89 TYR N 1 1
18 39455 1 1 92 TYR O O 14.973 15.539 21.712 1.00 . A A . 89 TYR O 1 1
18 39456 1 1 92 TYR OH O 10.771 17.034 26.309 1.00 . A A . 89 TYR OH 1 1
18 39457 1 1 93 PHE C C 11.609 16.193 21.250 1.00 . A A . 90 PHE C 1 1
18 39458 1 1 93 PHE CA C 12.498 15.411 20.267 1.00 . A A . 90 PHE CA 1 1
18 39459 1 1 93 PHE CB C 11.622 14.722 19.222 1.00 . A A . 90 PHE CB 1 1
18 39460 1 1 93 PHE CD1 C 13.403 13.330 18.012 1.00 . A A . 90 PHE CD1 1 1
18 39461 1 1 93 PHE CD2 C 11.938 14.769 16.709 1.00 . A A . 90 PHE CD2 1 1
18 39462 1 1 93 PHE CE1 C 14.051 12.924 16.833 1.00 . A A . 90 PHE CE1 1 1
18 39463 1 1 93 PHE CE2 C 12.579 14.352 15.530 1.00 . A A . 90 PHE CE2 1 1
18 39464 1 1 93 PHE CG C 12.341 14.260 17.960 1.00 . A A . 90 PHE CG 1 1
18 39465 1 1 93 PHE CZ C 13.643 13.440 15.591 1.00 . A A . 90 PHE CZ 1 1
18 39466 1 1 93 PHE H H 12.674 13.492 21.092 1.00 . A A . 90 PHE H 1 1
18 39467 1 1 93 PHE HA H 13.223 16.057 19.775 1.00 . A A . 90 PHE HA 1 1
18 39468 1 1 93 PHE HB2 H 11.134 13.874 19.713 1.00 . A A . 90 PHE HB2 1 1
18 39469 1 1 93 PHE HB3 H 10.846 15.430 18.936 1.00 . A A . 90 PHE HB3 1 1
18 39470 1 1 93 PHE HD1 H 13.745 12.927 18.953 1.00 . A A . 90 PHE HD1 1 1
18 39471 1 1 93 PHE HD2 H 11.131 15.485 16.642 1.00 . A A . 90 PHE HD2 1 1
18 39472 1 1 93 PHE HE1 H 14.864 12.214 16.883 1.00 . A A . 90 PHE HE1 1 1
18 39473 1 1 93 PHE HE2 H 12.253 14.736 14.575 1.00 . A A . 90 PHE HE2 1 1
18 39474 1 1 93 PHE HZ H 14.146 13.136 14.684 1.00 . A A . 90 PHE HZ 1 1
18 39475 1 1 93 PHE N N 13.176 14.364 21.007 1.00 . A A . 90 PHE N 1 1
18 39476 1 1 93 PHE O O 10.701 15.586 21.826 1.00 . A A . 90 PHE O 1 1
18 39477 1 1 94 PRO C C 9.645 18.259 22.330 1.00 . A A . 91 PRO C 1 1
18 39478 1 1 94 PRO CA C 11.165 18.263 22.516 1.00 . A A . 91 PRO CA 1 1
18 39479 1 1 94 PRO CB C 11.780 19.668 22.476 1.00 . A A . 91 PRO CB 1 1
18 39480 1 1 94 PRO CD C 12.731 18.361 20.714 1.00 . A A . 91 PRO CD 1 1
18 39481 1 1 94 PRO CG C 12.323 19.792 21.054 1.00 . A A . 91 PRO CG 1 1
18 39482 1 1 94 PRO HA H 11.409 17.811 23.476 1.00 . A A . 91 PRO HA 1 1
18 39483 1 1 94 PRO HB2 H 11.050 20.447 22.700 1.00 . A A . 91 PRO HB2 1 1
18 39484 1 1 94 PRO HB3 H 12.609 19.716 23.183 1.00 . A A . 91 PRO HB3 1 1
18 39485 1 1 94 PRO HD2 H 12.654 18.196 19.639 1.00 . A A . 91 PRO HD2 1 1
18 39486 1 1 94 PRO HD3 H 13.747 18.174 21.059 1.00 . A A . 91 PRO HD3 1 1
18 39487 1 1 94 PRO HG2 H 11.526 20.115 20.383 1.00 . A A . 91 PRO HG2 1 1
18 39488 1 1 94 PRO HG3 H 13.170 20.478 21.001 1.00 . A A . 91 PRO HG3 1 1
18 39489 1 1 94 PRO N N 11.820 17.505 21.455 1.00 . A A . 91 PRO N 1 1
18 39490 1 1 94 PRO O O 9.131 18.826 21.364 1.00 . A A . 91 PRO O 1 1
18 39491 1 1 95 GLY C C 7.010 16.013 23.334 1.00 . A A . 92 GLY C 1 1
18 39492 1 1 95 GLY CA C 7.477 17.470 23.231 1.00 . A A . 92 GLY CA 1 1
18 39493 1 1 95 GLY H H 9.419 17.192 24.034 1.00 . A A . 92 GLY H 1 1
18 39494 1 1 95 GLY HA2 H 7.069 18.028 24.073 1.00 . A A . 92 GLY HA2 1 1
18 39495 1 1 95 GLY HA3 H 7.072 17.897 22.314 1.00 . A A . 92 GLY HA3 1 1
18 39496 1 1 95 GLY N N 8.931 17.603 23.250 1.00 . A A . 92 GLY N 1 1
18 39497 1 1 95 GLY O O 5.858 15.780 23.700 1.00 . A A . 92 GLY O 1 1
18 39498 1 1 96 ASN C C 8.792 13.002 23.982 1.00 . A A . 93 ASN C 1 1
18 39499 1 1 96 ASN CA C 7.606 13.606 23.241 1.00 . A A . 93 ASN CA 1 1
18 39500 1 1 96 ASN CB C 7.365 12.917 21.893 1.00 . A A . 93 ASN CB 1 1
18 39501 1 1 96 ASN CG C 7.156 11.421 22.066 1.00 . A A . 93 ASN CG 1 1
18 39502 1 1 96 ASN H H 8.820 15.277 22.746 1.00 . A A . 93 ASN H 1 1
18 39503 1 1 96 ASN HA H 6.706 13.473 23.846 1.00 . A A . 93 ASN HA 1 1
18 39504 1 1 96 ASN HB2 H 6.477 13.343 21.425 1.00 . A A . 93 ASN HB2 1 1
18 39505 1 1 96 ASN HB3 H 8.223 13.082 21.242 1.00 . A A . 93 ASN HB3 1 1
18 39506 1 1 96 ASN HD21 H 9.105 11.021 21.669 1.00 . A A . 93 ASN HD21 1 1
18 39507 1 1 96 ASN HD22 H 8.088 9.630 21.930 1.00 . A A . 93 ASN HD22 1 1
18 39508 1 1 96 ASN N N 7.885 15.033 23.066 1.00 . A A . 93 ASN N 1 1
18 39509 1 1 96 ASN ND2 N 8.183 10.627 21.833 1.00 . A A . 93 ASN ND2 1 1
18 39510 1 1 96 ASN O O 9.830 12.739 23.380 1.00 . A A . 93 ASN O 1 1
18 39511 1 1 96 ASN OD1 O 6.069 10.968 22.411 1.00 . A A . 93 ASN OD1 1 1
18 39512 1 1 97 ASP C C 10.401 11.164 25.956 1.00 . A A . 94 ASP C 1 1
18 39513 1 1 97 ASP CA C 9.726 12.509 26.229 1.00 . A A . 94 ASP CA 1 1
18 39514 1 1 97 ASP CB C 9.179 12.536 27.661 1.00 . A A . 94 ASP CB 1 1
18 39515 1 1 97 ASP CG C 10.259 12.183 28.698 1.00 . A A . 94 ASP CG 1 1
18 39516 1 1 97 ASP H H 7.758 13.099 25.715 1.00 . A A . 94 ASP H 1 1
18 39517 1 1 97 ASP HA H 10.495 13.270 26.151 1.00 . A A . 94 ASP HA 1 1
18 39518 1 1 97 ASP HB2 H 8.785 13.532 27.873 1.00 . A A . 94 ASP HB2 1 1
18 39519 1 1 97 ASP HB3 H 8.352 11.826 27.737 1.00 . A A . 94 ASP HB3 1 1
18 39520 1 1 97 ASP N N 8.647 12.856 25.300 1.00 . A A . 94 ASP N 1 1
18 39521 1 1 97 ASP O O 11.573 10.983 26.288 1.00 . A A . 94 ASP O 1 1
18 39522 1 1 97 ASP OD1 O 11.141 13.028 28.971 1.00 . A A . 94 ASP OD1 1 1
18 39523 1 1 97 ASP OD2 O 10.196 11.082 29.291 1.00 . A A . 94 ASP OD2 1 1
18 39524 1 1 98 GLU C C 11.222 9.138 23.848 1.00 . A A . 95 GLU C 1 1
18 39525 1 1 98 GLU CA C 10.202 8.925 24.984 1.00 . A A . 95 GLU CA 1 1
18 39526 1 1 98 GLU CB C 8.965 8.124 24.572 1.00 . A A . 95 GLU CB 1 1
18 39527 1 1 98 GLU CD C 9.713 5.660 24.891 1.00 . A A . 95 GLU CD 1 1
18 39528 1 1 98 GLU CG C 9.279 6.787 23.929 1.00 . A A . 95 GLU CG 1 1
18 39529 1 1 98 GLU H H 8.780 10.406 24.966 1.00 . A A . 95 GLU H 1 1
18 39530 1 1 98 GLU HA H 10.663 8.462 25.855 1.00 . A A . 95 GLU HA 1 1
18 39531 1 1 98 GLU HB2 H 8.317 7.973 25.436 1.00 . A A . 95 GLU HB2 1 1
18 39532 1 1 98 GLU HB3 H 8.403 8.706 23.840 1.00 . A A . 95 GLU HB3 1 1
18 39533 1 1 98 GLU HG2 H 8.364 6.502 23.418 1.00 . A A . 95 GLU HG2 1 1
18 39534 1 1 98 GLU HG3 H 10.048 6.971 23.185 1.00 . A A . 95 GLU HG3 1 1
18 39535 1 1 98 GLU N N 9.685 10.215 25.354 1.00 . A A . 95 GLU N 1 1
18 39536 1 1 98 GLU O O 10.894 9.795 22.855 1.00 . A A . 95 GLU O 1 1
18 39537 1 1 98 GLU OE1 O 9.887 5.891 26.109 1.00 . A A . 95 GLU OE1 1 1
18 39538 1 1 98 GLU OE2 O 9.876 4.512 24.424 1.00 . A A . 95 GLU OE2 1 1
18 39539 1 1 99 PRO C C 13.104 8.087 21.672 1.00 . A A . 96 PRO C 1 1
18 39540 1 1 99 PRO CA C 13.483 8.821 22.961 1.00 . A A . 96 PRO CA 1 1
18 39541 1 1 99 PRO CB C 14.774 8.296 23.593 1.00 . A A . 96 PRO CB 1 1
18 39542 1 1 99 PRO CD C 12.920 7.714 25.005 1.00 . A A . 96 PRO CD 1 1
18 39543 1 1 99 PRO CG C 14.291 7.208 24.552 1.00 . A A . 96 PRO CG 1 1
18 39544 1 1 99 PRO HA H 13.580 9.889 22.768 1.00 . A A . 96 PRO HA 1 1
18 39545 1 1 99 PRO HB2 H 15.467 7.904 22.851 1.00 . A A . 96 PRO HB2 1 1
18 39546 1 1 99 PRO HB3 H 15.247 9.098 24.162 1.00 . A A . 96 PRO HB3 1 1
18 39547 1 1 99 PRO HD2 H 12.230 6.879 25.124 1.00 . A A . 96 PRO HD2 1 1
18 39548 1 1 99 PRO HD3 H 13.015 8.270 25.938 1.00 . A A . 96 PRO HD3 1 1
18 39549 1 1 99 PRO HG2 H 14.175 6.266 24.014 1.00 . A A . 96 PRO HG2 1 1
18 39550 1 1 99 PRO HG3 H 14.972 7.082 25.395 1.00 . A A . 96 PRO HG3 1 1
18 39551 1 1 99 PRO N N 12.450 8.602 23.957 1.00 . A A . 96 PRO N 1 1
18 39552 1 1 99 PRO O O 12.774 6.899 21.695 1.00 . A A . 96 PRO O 1 1
18 39553 1 1 100 ILE C C 14.017 7.300 18.870 1.00 . A A . 97 ILE C 1 1
18 39554 1 1 100 ILE CA C 12.855 8.210 19.238 1.00 . A A . 97 ILE CA 1 1
18 39555 1 1 100 ILE CB C 12.632 9.307 18.177 1.00 . A A . 97 ILE CB 1 1
18 39556 1 1 100 ILE CD1 C 10.217 9.772 19.045 1.00 . A A . 97 ILE CD1 1 1
18 39557 1 1 100 ILE CG1 C 11.565 10.348 18.590 1.00 . A A . 97 ILE CG1 1 1
18 39558 1 1 100 ILE CG2 C 12.266 8.645 16.838 1.00 . A A . 97 ILE CG2 1 1
18 39559 1 1 100 ILE H H 13.478 9.747 20.571 1.00 . A A . 97 ILE H 1 1
18 39560 1 1 100 ILE HA H 11.947 7.613 19.318 1.00 . A A . 97 ILE HA 1 1
18 39561 1 1 100 ILE HB H 13.567 9.851 18.032 1.00 . A A . 97 ILE HB 1 1
18 39562 1 1 100 ILE HD11 H 10.342 9.157 19.935 1.00 . A A . 97 ILE HD11 1 1
18 39563 1 1 100 ILE HD12 H 9.552 10.598 19.293 1.00 . A A . 97 ILE HD12 1 1
18 39564 1 1 100 ILE HD13 H 9.766 9.179 18.249 1.00 . A A . 97 ILE HD13 1 1
18 39565 1 1 100 ILE HG12 H 11.963 10.954 19.405 1.00 . A A . 97 ILE HG12 1 1
18 39566 1 1 100 ILE HG13 H 11.387 11.023 17.751 1.00 . A A . 97 ILE HG13 1 1
18 39567 1 1 100 ILE HG21 H 11.349 8.064 16.929 1.00 . A A . 97 ILE HG21 1 1
18 39568 1 1 100 ILE HG22 H 12.128 9.414 16.083 1.00 . A A . 97 ILE HG22 1 1
18 39569 1 1 100 ILE HG23 H 13.060 7.970 16.493 1.00 . A A . 97 ILE HG23 1 1
18 39570 1 1 100 ILE N N 13.153 8.787 20.539 1.00 . A A . 97 ILE N 1 1
18 39571 1 1 100 ILE O O 15.098 7.795 18.549 1.00 . A A . 97 ILE O 1 1
18 39572 1 1 101 LYS C C 14.622 4.811 16.910 1.00 . A A . 98 LYS C 1 1
18 39573 1 1 101 LYS CA C 14.775 5.023 18.408 1.00 . A A . 98 LYS CA 1 1
18 39574 1 1 101 LYS CB C 14.677 3.682 19.151 1.00 . A A . 98 LYS CB 1 1
18 39575 1 1 101 LYS CD C 15.430 2.487 21.317 1.00 . A A . 98 LYS CD 1 1
18 39576 1 1 101 LYS CE C 16.383 1.556 20.549 1.00 . A A . 98 LYS CE 1 1
18 39577 1 1 101 LYS CG C 15.222 3.821 20.585 1.00 . A A . 98 LYS CG 1 1
18 39578 1 1 101 LYS H H 12.884 5.644 19.159 1.00 . A A . 98 LYS H 1 1
18 39579 1 1 101 LYS HA H 15.781 5.416 18.557 1.00 . A A . 98 LYS HA 1 1
18 39580 1 1 101 LYS HB2 H 13.645 3.330 19.170 1.00 . A A . 98 LYS HB2 1 1
18 39581 1 1 101 LYS HB3 H 15.281 2.956 18.605 1.00 . A A . 98 LYS HB3 1 1
18 39582 1 1 101 LYS HD2 H 15.850 2.717 22.298 1.00 . A A . 98 LYS HD2 1 1
18 39583 1 1 101 LYS HD3 H 14.469 1.991 21.459 1.00 . A A . 98 LYS HD3 1 1
18 39584 1 1 101 LYS HE2 H 15.810 1.015 19.792 1.00 . A A . 98 LYS HE2 1 1
18 39585 1 1 101 LYS HE3 H 17.133 2.167 20.035 1.00 . A A . 98 LYS HE3 1 1
18 39586 1 1 101 LYS HG2 H 16.185 4.327 20.547 1.00 . A A . 98 LYS HG2 1 1
18 39587 1 1 101 LYS HG3 H 14.538 4.438 21.169 1.00 . A A . 98 LYS HG3 1 1
18 39588 1 1 101 LYS HZ1 H 17.796 1.087 21.970 1.00 . A A . 98 LYS HZ1 1 1
18 39589 1 1 101 LYS HZ2 H 16.442 0.142 22.076 1.00 . A A . 98 LYS HZ2 1 1
18 39590 1 1 101 LYS HZ3 H 17.548 -0.119 20.903 1.00 . A A . 98 LYS HZ3 1 1
18 39591 1 1 101 LYS N N 13.805 5.984 18.913 1.00 . A A . 98 LYS N 1 1
18 39592 1 1 101 LYS NZ N 17.079 0.598 21.440 1.00 . A A . 98 LYS NZ 1 1
18 39593 1 1 101 LYS O O 15.578 4.328 16.314 1.00 . A A . 98 LYS O 1 1
18 39594 1 1 102 LEU C C 12.608 6.029 14.166 1.00 . A A . 99 LEU C 1 1
18 39595 1 1 102 LEU CA C 13.259 4.869 14.870 1.00 . A A . 99 LEU CA 1 1
18 39596 1 1 102 LEU CB C 12.325 3.659 14.705 1.00 . A A . 99 LEU CB 1 1
18 39597 1 1 102 LEU CD1 C 12.113 1.204 15.170 1.00 . A A . 99 LEU CD1 1 1
18 39598 1 1 102 LEU CD2 C 13.658 2.019 13.343 1.00 . A A . 99 LEU CD2 1 1
18 39599 1 1 102 LEU CG C 13.063 2.316 14.730 1.00 . A A . 99 LEU CG 1 1
18 39600 1 1 102 LEU H H 12.711 5.528 16.815 1.00 . A A . 99 LEU H 1 1
18 39601 1 1 102 LEU HA H 14.220 4.717 14.387 1.00 . A A . 99 LEU HA 1 1
18 39602 1 1 102 LEU HB2 H 11.575 3.699 15.496 1.00 . A A . 99 LEU HB2 1 1
18 39603 1 1 102 LEU HB3 H 11.793 3.748 13.754 1.00 . A A . 99 LEU HB3 1 1
18 39604 1 1 102 LEU HD11 H 11.301 1.090 14.454 1.00 . A A . 99 LEU HD11 1 1
18 39605 1 1 102 LEU HD12 H 12.670 0.273 15.265 1.00 . A A . 99 LEU HD12 1 1
18 39606 1 1 102 LEU HD13 H 11.693 1.447 16.146 1.00 . A A . 99 LEU HD13 1 1
18 39607 1 1 102 LEU HD21 H 14.338 2.815 13.053 1.00 . A A . 99 LEU HD21 1 1
18 39608 1 1 102 LEU HD22 H 14.217 1.087 13.348 1.00 . A A . 99 LEU HD22 1 1
18 39609 1 1 102 LEU HD23 H 12.869 1.949 12.593 1.00 . A A . 99 LEU HD23 1 1
18 39610 1 1 102 LEU HG H 13.859 2.367 15.468 1.00 . A A . 99 LEU HG 1 1
18 39611 1 1 102 LEU N N 13.490 5.152 16.284 1.00 . A A . 99 LEU N 1 1
18 39612 1 1 102 LEU O O 11.668 6.628 14.686 1.00 . A A . 99 LEU O 1 1
18 39613 1 1 103 LEU C C 12.532 6.934 10.705 1.00 . A A . 100 LEU C 1 1
18 39614 1 1 103 LEU CA C 12.641 7.415 12.142 1.00 . A A . 100 LEU CA 1 1
18 39615 1 1 103 LEU CB C 13.638 8.597 12.216 1.00 . A A . 100 LEU CB 1 1
18 39616 1 1 103 LEU CD1 C 15.463 8.230 13.977 1.00 . A A . 100 LEU CD1 1 1
18 39617 1 1 103 LEU CD2 C 14.358 10.438 13.873 1.00 . A A . 100 LEU CD2 1 1
18 39618 1 1 103 LEU CG C 14.151 8.945 13.628 1.00 . A A . 100 LEU CG 1 1
18 39619 1 1 103 LEU H H 13.810 5.693 12.563 1.00 . A A . 100 LEU H 1 1
18 39620 1 1 103 LEU HA H 11.672 7.760 12.497 1.00 . A A . 100 LEU HA 1 1
18 39621 1 1 103 LEU HB2 H 14.490 8.392 11.571 1.00 . A A . 100 LEU HB2 1 1
18 39622 1 1 103 LEU HB3 H 13.127 9.461 11.796 1.00 . A A . 100 LEU HB3 1 1
18 39623 1 1 103 LEU HD11 H 15.705 8.409 15.025 1.00 . A A . 100 LEU HD11 1 1
18 39624 1 1 103 LEU HD12 H 15.379 7.157 13.823 1.00 . A A . 100 LEU HD12 1 1
18 39625 1 1 103 LEU HD13 H 16.270 8.614 13.353 1.00 . A A . 100 LEU HD13 1 1
18 39626 1 1 103 LEU HD21 H 13.422 10.965 13.709 1.00 . A A . 100 LEU HD21 1 1
18 39627 1 1 103 LEU HD22 H 14.662 10.600 14.908 1.00 . A A . 100 LEU HD22 1 1
18 39628 1 1 103 LEU HD23 H 15.127 10.829 13.210 1.00 . A A . 100 LEU HD23 1 1
18 39629 1 1 103 LEU HG H 13.392 8.634 14.325 1.00 . A A . 100 LEU HG 1 1
18 39630 1 1 103 LEU N N 13.073 6.286 12.948 1.00 . A A . 100 LEU N 1 1
18 39631 1 1 103 LEU O O 13.452 6.278 10.213 1.00 . A A . 100 LEU O 1 1
18 39632 1 1 104 ILE C C 11.119 8.457 7.952 1.00 . A A . 101 ILE C 1 1
18 39633 1 1 104 ILE CA C 11.325 7.083 8.583 1.00 . A A . 101 ILE CA 1 1
18 39634 1 1 104 ILE CB C 10.243 6.027 8.236 1.00 . A A . 101 ILE CB 1 1
18 39635 1 1 104 ILE CD1 C 10.062 3.442 7.950 1.00 . A A . 101 ILE CD1 1 1
18 39636 1 1 104 ILE CG1 C 10.817 4.629 8.558 1.00 . A A . 101 ILE CG1 1 1
18 39637 1 1 104 ILE CG2 C 9.788 6.125 6.777 1.00 . A A . 101 ILE CG2 1 1
18 39638 1 1 104 ILE H H 10.680 7.743 10.495 1.00 . A A . 101 ILE H 1 1
18 39639 1 1 104 ILE HA H 12.274 6.706 8.210 1.00 . A A . 101 ILE HA 1 1
18 39640 1 1 104 ILE HB H 9.342 6.176 8.836 1.00 . A A . 101 ILE HB 1 1
18 39641 1 1 104 ILE HD11 H 8.996 3.541 8.143 1.00 . A A . 101 ILE HD11 1 1
18 39642 1 1 104 ILE HD12 H 10.257 3.406 6.877 1.00 . A A . 101 ILE HD12 1 1
18 39643 1 1 104 ILE HD13 H 10.424 2.516 8.394 1.00 . A A . 101 ILE HD13 1 1
18 39644 1 1 104 ILE HG12 H 11.838 4.572 8.186 1.00 . A A . 101 ILE HG12 1 1
18 39645 1 1 104 ILE HG13 H 10.843 4.501 9.641 1.00 . A A . 101 ILE HG13 1 1
18 39646 1 1 104 ILE HG21 H 8.949 5.456 6.642 1.00 . A A . 101 ILE HG21 1 1
18 39647 1 1 104 ILE HG22 H 9.429 7.126 6.542 1.00 . A A . 101 ILE HG22 1 1
18 39648 1 1 104 ILE HG23 H 10.590 5.854 6.093 1.00 . A A . 101 ILE HG23 1 1
18 39649 1 1 104 ILE N N 11.446 7.285 10.020 1.00 . A A . 101 ILE N 1 1
18 39650 1 1 104 ILE O O 10.228 9.204 8.351 1.00 . A A . 101 ILE O 1 1
18 39651 1 1 105 GLY C C 10.825 9.585 4.988 1.00 . A A . 102 GLY C 1 1
18 39652 1 1 105 GLY CA C 11.757 9.956 6.133 1.00 . A A . 102 GLY CA 1 1
18 39653 1 1 105 GLY H H 12.588 8.074 6.636 1.00 . A A . 102 GLY H 1 1
18 39654 1 1 105 GLY HA2 H 11.327 10.767 6.715 1.00 . A A . 102 GLY HA2 1 1
18 39655 1 1 105 GLY HA3 H 12.711 10.282 5.722 1.00 . A A . 102 GLY HA3 1 1
18 39656 1 1 105 GLY N N 11.954 8.790 6.973 1.00 . A A . 102 GLY N 1 1
18 39657 1 1 105 GLY O O 10.787 8.427 4.570 1.00 . A A . 102 GLY O 1 1
18 39658 1 1 106 LEU C C 9.279 11.829 2.608 1.00 . A A . 103 LEU C 1 1
18 39659 1 1 106 LEU CA C 9.258 10.445 3.268 1.00 . A A . 103 LEU CA 1 1
18 39660 1 1 106 LEU CB C 7.826 10.017 3.701 1.00 . A A . 103 LEU CB 1 1
18 39661 1 1 106 LEU CD1 C 5.434 9.561 3.326 1.00 . A A . 103 LEU CD1 1 1
18 39662 1 1 106 LEU CD2 C 6.692 10.374 1.404 1.00 . A A . 103 LEU CD2 1 1
18 39663 1 1 106 LEU CG C 6.811 9.502 2.651 1.00 . A A . 103 LEU CG 1 1
18 39664 1 1 106 LEU H H 10.190 11.500 4.832 1.00 . A A . 103 LEU H 1 1
18 39665 1 1 106 LEU HA H 9.662 9.699 2.589 1.00 . A A . 103 LEU HA 1 1
18 39666 1 1 106 LEU HB2 H 7.897 9.217 4.436 1.00 . A A . 103 LEU HB2 1 1
18 39667 1 1 106 LEU HB3 H 7.371 10.865 4.210 1.00 . A A . 103 LEU HB3 1 1
18 39668 1 1 106 LEU HD11 H 5.108 10.597 3.427 1.00 . A A . 103 LEU HD11 1 1
18 39669 1 1 106 LEU HD12 H 4.707 9.022 2.730 1.00 . A A . 103 LEU HD12 1 1
18 39670 1 1 106 LEU HD13 H 5.467 9.135 4.324 1.00 . A A . 103 LEU HD13 1 1
18 39671 1 1 106 LEU HD21 H 7.490 10.101 0.719 1.00 . A A . 103 LEU HD21 1 1
18 39672 1 1 106 LEU HD22 H 5.753 10.220 0.887 1.00 . A A . 103 LEU HD22 1 1
18 39673 1 1 106 LEU HD23 H 6.719 11.429 1.671 1.00 . A A . 103 LEU HD23 1 1
18 39674 1 1 106 LEU HG H 7.042 8.462 2.342 1.00 . A A . 103 LEU HG 1 1
18 39675 1 1 106 LEU N N 10.109 10.567 4.449 1.00 . A A . 103 LEU N 1 1
18 39676 1 1 106 LEU O O 9.333 12.849 3.296 1.00 . A A . 103 LEU O 1 1
18 39677 1 1 107 SER C C 8.180 12.651 -0.679 1.00 . A A . 104 SER C 1 1
18 39678 1 1 107 SER CA C 9.026 13.089 0.509 1.00 . A A . 104 SER CA 1 1
18 39679 1 1 107 SER CB C 10.355 13.728 0.100 1.00 . A A . 104 SER CB 1 1
18 39680 1 1 107 SER H H 9.295 11.030 0.747 1.00 . A A . 104 SER H 1 1
18 39681 1 1 107 SER HA H 8.454 13.805 1.096 1.00 . A A . 104 SER HA 1 1
18 39682 1 1 107 SER HB2 H 10.151 14.641 -0.459 1.00 . A A . 104 SER HB2 1 1
18 39683 1 1 107 SER HB3 H 10.889 13.993 1.016 1.00 . A A . 104 SER HB3 1 1
18 39684 1 1 107 SER HG H 10.950 13.009 -1.621 1.00 . A A . 104 SER HG 1 1
18 39685 1 1 107 SER N N 9.253 11.889 1.288 1.00 . A A . 104 SER N 1 1
18 39686 1 1 107 SER O O 8.336 11.523 -1.155 1.00 . A A . 104 SER O 1 1
18 39687 1 1 107 SER OG O 11.174 12.874 -0.684 1.00 . A A . 104 SER OG 1 1
18 39688 1 1 108 ALA C C 6.368 14.526 -3.154 1.00 . A A . 105 ALA C 1 1
18 39689 1 1 108 ALA CA C 6.581 13.227 -2.407 1.00 . A A . 105 ALA CA 1 1
18 39690 1 1 108 ALA CB C 5.290 12.442 -2.170 1.00 . A A . 105 ALA CB 1 1
18 39691 1 1 108 ALA H H 7.108 14.406 -0.749 1.00 . A A . 105 ALA H 1 1
18 39692 1 1 108 ALA HA H 7.219 12.621 -3.022 1.00 . A A . 105 ALA HA 1 1
18 39693 1 1 108 ALA HB1 H 4.440 13.116 -2.176 1.00 . A A . 105 ALA HB1 1 1
18 39694 1 1 108 ALA HB2 H 5.170 11.726 -2.977 1.00 . A A . 105 ALA HB2 1 1
18 39695 1 1 108 ALA HB3 H 5.335 11.894 -1.230 1.00 . A A . 105 ALA HB3 1 1
18 39696 1 1 108 ALA N N 7.281 13.499 -1.169 1.00 . A A . 105 ALA N 1 1
18 39697 1 1 108 ALA O O 6.253 15.586 -2.549 1.00 . A A . 105 ALA O 1 1
18 39698 1 1 109 ALA C C 4.844 16.148 -5.434 1.00 . A A . 106 ALA C 1 1
18 39699 1 1 109 ALA CA C 6.295 15.679 -5.272 1.00 . A A . 106 ALA CA 1 1
18 39700 1 1 109 ALA CB C 6.960 15.452 -6.632 1.00 . A A . 106 ALA CB 1 1
18 39701 1 1 109 ALA H H 6.414 13.565 -4.942 1.00 . A A . 106 ALA H 1 1
18 39702 1 1 109 ALA HA H 6.844 16.441 -4.707 1.00 . A A . 106 ALA HA 1 1
18 39703 1 1 109 ALA HB1 H 7.989 15.123 -6.492 1.00 . A A . 106 ALA HB1 1 1
18 39704 1 1 109 ALA HB2 H 6.411 14.697 -7.196 1.00 . A A . 106 ALA HB2 1 1
18 39705 1 1 109 ALA HB3 H 6.964 16.385 -7.198 1.00 . A A . 106 ALA HB3 1 1
18 39706 1 1 109 ALA N N 6.364 14.465 -4.481 1.00 . A A . 106 ALA N 1 1
18 39707 1 1 109 ALA O O 4.618 17.289 -5.838 1.00 . A A . 106 ALA O 1 1
18 39708 1 1 110 ASP C C 1.769 15.101 -3.850 1.00 . A A . 107 ASP C 1 1
18 39709 1 1 110 ASP CA C 2.445 15.645 -5.109 1.00 . A A . 107 ASP CA 1 1
18 39710 1 1 110 ASP CB C 1.764 15.110 -6.376 1.00 . A A . 107 ASP CB 1 1
18 39711 1 1 110 ASP CG C 0.290 15.535 -6.434 1.00 . A A . 107 ASP CG 1 1
18 39712 1 1 110 ASP H H 4.126 14.353 -4.818 1.00 . A A . 107 ASP H 1 1
18 39713 1 1 110 ASP HA H 2.340 16.731 -5.107 1.00 . A A . 107 ASP HA 1 1
18 39714 1 1 110 ASP HB2 H 2.290 15.490 -7.255 1.00 . A A . 107 ASP HB2 1 1
18 39715 1 1 110 ASP HB3 H 1.831 14.021 -6.390 1.00 . A A . 107 ASP HB3 1 1
18 39716 1 1 110 ASP N N 3.868 15.291 -5.112 1.00 . A A . 107 ASP N 1 1
18 39717 1 1 110 ASP O O 2.224 14.106 -3.285 1.00 . A A . 107 ASP O 1 1
18 39718 1 1 110 ASP OD1 O 0.001 16.646 -6.935 1.00 . A A . 107 ASP OD1 1 1
18 39719 1 1 110 ASP OD2 O -0.575 14.771 -5.958 1.00 . A A . 107 ASP OD2 1 1
18 39720 1 1 111 ALA C C -0.583 13.944 -2.249 1.00 . A A . 108 ALA C 1 1
18 39721 1 1 111 ALA CA C -0.004 15.359 -2.170 1.00 . A A . 108 ALA CA 1 1
18 39722 1 1 111 ALA CB C -1.108 16.374 -1.857 1.00 . A A . 108 ALA CB 1 1
18 39723 1 1 111 ALA H H 0.340 16.546 -3.897 1.00 . A A . 108 ALA H 1 1
18 39724 1 1 111 ALA HA H 0.718 15.375 -1.358 1.00 . A A . 108 ALA HA 1 1
18 39725 1 1 111 ALA HB1 H -1.849 16.382 -2.659 1.00 . A A . 108 ALA HB1 1 1
18 39726 1 1 111 ALA HB2 H -1.601 16.093 -0.924 1.00 . A A . 108 ALA HB2 1 1
18 39727 1 1 111 ALA HB3 H -0.679 17.370 -1.744 1.00 . A A . 108 ALA HB3 1 1
18 39728 1 1 111 ALA N N 0.695 15.749 -3.388 1.00 . A A . 108 ALA N 1 1
18 39729 1 1 111 ALA O O -0.574 13.228 -1.253 1.00 . A A . 108 ALA O 1 1
18 39730 1 1 112 ASP C C -0.386 11.133 -3.560 1.00 . A A . 109 ASP C 1 1
18 39731 1 1 112 ASP CA C -1.546 12.126 -3.567 1.00 . A A . 109 ASP CA 1 1
18 39732 1 1 112 ASP CB C -2.362 11.982 -4.848 1.00 . A A . 109 ASP CB 1 1
18 39733 1 1 112 ASP CG C -2.818 10.528 -5.060 1.00 . A A . 109 ASP CG 1 1
18 39734 1 1 112 ASP H H -0.982 14.092 -4.237 1.00 . A A . 109 ASP H 1 1
18 39735 1 1 112 ASP HA H -2.198 11.886 -2.729 1.00 . A A . 109 ASP HA 1 1
18 39736 1 1 112 ASP HB2 H -3.236 12.632 -4.770 1.00 . A A . 109 ASP HB2 1 1
18 39737 1 1 112 ASP HB3 H -1.752 12.304 -5.692 1.00 . A A . 109 ASP HB3 1 1
18 39738 1 1 112 ASP N N -1.057 13.499 -3.412 1.00 . A A . 109 ASP N 1 1
18 39739 1 1 112 ASP O O -0.524 10.022 -3.048 1.00 . A A . 109 ASP O 1 1
18 39740 1 1 112 ASP OD1 O -3.759 10.080 -4.368 1.00 . A A . 109 ASP OD1 1 1
18 39741 1 1 112 ASP OD2 O -2.271 9.843 -5.953 1.00 . A A . 109 ASP OD2 1 1
18 39742 1 1 113 SER C C 2.363 10.664 -2.401 1.00 . A A . 110 SER C 1 1
18 39743 1 1 113 SER CA C 2.005 10.771 -3.893 1.00 . A A . 110 SER CA 1 1
18 39744 1 1 113 SER CB C 3.141 11.348 -4.757 1.00 . A A . 110 SER CB 1 1
18 39745 1 1 113 SER H H 0.849 12.469 -4.455 1.00 . A A . 110 SER H 1 1
18 39746 1 1 113 SER HA H 1.805 9.760 -4.254 1.00 . A A . 110 SER HA 1 1
18 39747 1 1 113 SER HB2 H 3.476 12.316 -4.382 1.00 . A A . 110 SER HB2 1 1
18 39748 1 1 113 SER HB3 H 3.991 10.666 -4.727 1.00 . A A . 110 SER HB3 1 1
18 39749 1 1 113 SER HG H 3.470 11.752 -6.644 1.00 . A A . 110 SER HG 1 1
18 39750 1 1 113 SER N N 0.784 11.547 -4.049 1.00 . A A . 110 SER N 1 1
18 39751 1 1 113 SER O O 2.732 9.577 -1.958 1.00 . A A . 110 SER O 1 1
18 39752 1 1 113 SER OG O 2.708 11.493 -6.101 1.00 . A A . 110 SER OG 1 1
18 39753 1 1 114 HIS C C 1.342 10.668 0.462 1.00 . A A . 111 HIS C 1 1
18 39754 1 1 114 HIS CA C 2.341 11.652 -0.146 1.00 . A A . 111 HIS CA 1 1
18 39755 1 1 114 HIS CB C 2.215 13.022 0.546 1.00 . A A . 111 HIS CB 1 1
18 39756 1 1 114 HIS CD2 C 3.903 14.765 -0.298 1.00 . A A . 111 HIS CD2 1 1
18 39757 1 1 114 HIS CE1 C 5.359 14.718 1.336 1.00 . A A . 111 HIS CE1 1 1
18 39758 1 1 114 HIS CG C 3.491 13.819 0.598 1.00 . A A . 111 HIS CG 1 1
18 39759 1 1 114 HIS H H 1.895 12.609 -2.013 1.00 . A A . 111 HIS H 1 1
18 39760 1 1 114 HIS HA H 3.339 11.266 0.065 1.00 . A A . 111 HIS HA 1 1
18 39761 1 1 114 HIS HB2 H 1.444 13.621 0.072 1.00 . A A . 111 HIS HB2 1 1
18 39762 1 1 114 HIS HB3 H 1.901 12.858 1.579 1.00 . A A . 111 HIS HB3 1 1
18 39763 1 1 114 HIS HD1 H 4.343 13.328 2.510 1.00 . A A . 111 HIS HD1 1 1
18 39764 1 1 114 HIS HD2 H 3.383 15.048 -1.203 1.00 . A A . 111 HIS HD2 1 1
18 39765 1 1 114 HIS HE1 H 6.191 14.970 1.980 1.00 . A A . 111 HIS HE1 1 1
18 39766 1 1 114 HIS N N 2.177 11.727 -1.600 1.00 . A A . 111 HIS N 1 1
18 39767 1 1 114 HIS ND1 N 4.418 13.807 1.613 1.00 . A A . 111 HIS ND1 1 1
18 39768 1 1 114 HIS NE2 N 5.097 15.319 0.172 1.00 . A A . 111 HIS NE2 1 1
18 39769 1 1 114 HIS O O 1.747 9.873 1.302 1.00 . A A . 111 HIS O 1 1
18 39770 1 1 115 ILE C C -0.476 8.306 0.257 1.00 . A A . 112 ILE C 1 1
18 39771 1 1 115 ILE CA C -0.941 9.737 0.529 1.00 . A A . 112 ILE CA 1 1
18 39772 1 1 115 ILE CB C -2.319 10.047 -0.115 1.00 . A A . 112 ILE CB 1 1
18 39773 1 1 115 ILE CD1 C -3.422 11.386 1.816 1.00 . A A . 112 ILE CD1 1 1
18 39774 1 1 115 ILE CG1 C -2.915 11.387 0.373 1.00 . A A . 112 ILE CG1 1 1
18 39775 1 1 115 ILE CG2 C -3.348 8.917 0.068 1.00 . A A . 112 ILE CG2 1 1
18 39776 1 1 115 ILE H H -0.211 11.389 -0.624 1.00 . A A . 112 ILE H 1 1
18 39777 1 1 115 ILE HA H -1.016 9.842 1.615 1.00 . A A . 112 ILE HA 1 1
18 39778 1 1 115 ILE HB H -2.173 10.147 -1.186 1.00 . A A . 112 ILE HB 1 1
18 39779 1 1 115 ILE HD11 H -4.267 10.705 1.914 1.00 . A A . 112 ILE HD11 1 1
18 39780 1 1 115 ILE HD12 H -2.626 11.084 2.495 1.00 . A A . 112 ILE HD12 1 1
18 39781 1 1 115 ILE HD13 H -3.751 12.393 2.067 1.00 . A A . 112 ILE HD13 1 1
18 39782 1 1 115 ILE HG12 H -2.168 12.170 0.290 1.00 . A A . 112 ILE HG12 1 1
18 39783 1 1 115 ILE HG13 H -3.745 11.658 -0.279 1.00 . A A . 112 ILE HG13 1 1
18 39784 1 1 115 ILE HG21 H -3.046 8.039 -0.504 1.00 . A A . 112 ILE HG21 1 1
18 39785 1 1 115 ILE HG22 H -3.438 8.642 1.119 1.00 . A A . 112 ILE HG22 1 1
18 39786 1 1 115 ILE HG23 H -4.319 9.241 -0.310 1.00 . A A . 112 ILE HG23 1 1
18 39787 1 1 115 ILE N N 0.072 10.677 0.042 1.00 . A A . 112 ILE N 1 1
18 39788 1 1 115 ILE O O -0.366 7.520 1.197 1.00 . A A . 112 ILE O 1 1
18 39789 1 1 116 GLY C C 1.474 6.164 -0.581 1.00 . A A . 113 GLY C 1 1
18 39790 1 1 116 GLY CA C 0.236 6.608 -1.358 1.00 . A A . 113 GLY CA 1 1
18 39791 1 1 116 GLY H H -0.246 8.656 -1.737 1.00 . A A . 113 GLY H 1 1
18 39792 1 1 116 GLY HA2 H -0.587 5.925 -1.149 1.00 . A A . 113 GLY HA2 1 1
18 39793 1 1 116 GLY HA3 H 0.459 6.581 -2.425 1.00 . A A . 113 GLY HA3 1 1
18 39794 1 1 116 GLY N N -0.161 7.965 -0.997 1.00 . A A . 113 GLY N 1 1
18 39795 1 1 116 GLY O O 1.545 5.032 -0.108 1.00 . A A . 113 GLY O 1 1
18 39796 1 1 117 ALA C C 3.399 6.608 1.816 1.00 . A A . 114 ALA C 1 1
18 39797 1 1 117 ALA CA C 3.660 6.841 0.324 1.00 . A A . 114 ALA CA 1 1
18 39798 1 1 117 ALA CB C 4.556 8.053 0.087 1.00 . A A . 114 ALA CB 1 1
18 39799 1 1 117 ALA H H 2.280 8.012 -0.766 1.00 . A A . 114 ALA H 1 1
18 39800 1 1 117 ALA HA H 4.151 5.956 -0.083 1.00 . A A . 114 ALA HA 1 1
18 39801 1 1 117 ALA HB1 H 4.822 8.129 -0.968 1.00 . A A . 114 ALA HB1 1 1
18 39802 1 1 117 ALA HB2 H 4.037 8.962 0.393 1.00 . A A . 114 ALA HB2 1 1
18 39803 1 1 117 ALA HB3 H 5.465 7.965 0.668 1.00 . A A . 114 ALA HB3 1 1
18 39804 1 1 117 ALA N N 2.424 7.080 -0.395 1.00 . A A . 114 ALA N 1 1
18 39805 1 1 117 ALA O O 3.867 5.620 2.378 1.00 . A A . 114 ALA O 1 1
18 39806 1 1 118 ILE C C 1.561 5.970 4.058 1.00 . A A . 115 ILE C 1 1
18 39807 1 1 118 ILE CA C 2.237 7.330 3.868 1.00 . A A . 115 ILE CA 1 1
18 39808 1 1 118 ILE CB C 1.283 8.484 4.226 1.00 . A A . 115 ILE CB 1 1
18 39809 1 1 118 ILE CD1 C 2.626 9.783 5.989 1.00 . A A . 115 ILE CD1 1 1
18 39810 1 1 118 ILE CG1 C 2.005 9.796 4.588 1.00 . A A . 115 ILE CG1 1 1
18 39811 1 1 118 ILE CG2 C 0.213 8.137 5.262 1.00 . A A . 115 ILE CG2 1 1
18 39812 1 1 118 ILE H H 2.227 8.267 1.983 1.00 . A A . 115 ILE H 1 1
18 39813 1 1 118 ILE HA H 3.134 7.420 4.470 1.00 . A A . 115 ILE HA 1 1
18 39814 1 1 118 ILE HB H 0.734 8.653 3.322 1.00 . A A . 115 ILE HB 1 1
18 39815 1 1 118 ILE HD11 H 1.847 9.856 6.748 1.00 . A A . 115 ILE HD11 1 1
18 39816 1 1 118 ILE HD12 H 3.179 8.860 6.134 1.00 . A A . 115 ILE HD12 1 1
18 39817 1 1 118 ILE HD13 H 3.304 10.626 6.099 1.00 . A A . 115 ILE HD13 1 1
18 39818 1 1 118 ILE HG12 H 2.784 9.990 3.854 1.00 . A A . 115 ILE HG12 1 1
18 39819 1 1 118 ILE HG13 H 1.295 10.623 4.534 1.00 . A A . 115 ILE HG13 1 1
18 39820 1 1 118 ILE HG21 H -0.345 9.034 5.522 1.00 . A A . 115 ILE HG21 1 1
18 39821 1 1 118 ILE HG22 H -0.480 7.429 4.813 1.00 . A A . 115 ILE HG22 1 1
18 39822 1 1 118 ILE HG23 H 0.678 7.693 6.142 1.00 . A A . 115 ILE HG23 1 1
18 39823 1 1 118 ILE N N 2.618 7.469 2.470 1.00 . A A . 115 ILE N 1 1
18 39824 1 1 118 ILE O O 1.825 5.264 5.029 1.00 . A A . 115 ILE O 1 1
18 39825 1 1 119 GLN C C 0.842 3.137 2.915 1.00 . A A . 116 GLN C 1 1
18 39826 1 1 119 GLN CA C -0.060 4.346 3.173 1.00 . A A . 116 GLN CA 1 1
18 39827 1 1 119 GLN CB C -1.227 4.410 2.174 1.00 . A A . 116 GLN CB 1 1
18 39828 1 1 119 GLN CD C -3.073 4.939 3.891 1.00 . A A . 116 GLN CD 1 1
18 39829 1 1 119 GLN CG C -2.316 5.390 2.636 1.00 . A A . 116 GLN CG 1 1
18 39830 1 1 119 GLN H H 0.492 6.222 2.350 1.00 . A A . 116 GLN H 1 1
18 39831 1 1 119 GLN HA H -0.465 4.230 4.179 1.00 . A A . 116 GLN HA 1 1
18 39832 1 1 119 GLN HB2 H -0.857 4.740 1.203 1.00 . A A . 116 GLN HB2 1 1
18 39833 1 1 119 GLN HB3 H -1.669 3.422 2.050 1.00 . A A . 116 GLN HB3 1 1
18 39834 1 1 119 GLN HE21 H -3.265 6.845 4.570 1.00 . A A . 116 GLN HE21 1 1
18 39835 1 1 119 GLN HE22 H -3.954 5.611 5.592 1.00 . A A . 116 GLN HE22 1 1
18 39836 1 1 119 GLN HG2 H -1.843 6.351 2.834 1.00 . A A . 116 GLN HG2 1 1
18 39837 1 1 119 GLN HG3 H -3.029 5.530 1.825 1.00 . A A . 116 GLN HG3 1 1
18 39838 1 1 119 GLN N N 0.684 5.593 3.124 1.00 . A A . 116 GLN N 1 1
18 39839 1 1 119 GLN NE2 N -3.455 5.870 4.752 1.00 . A A . 116 GLN NE2 1 1
18 39840 1 1 119 GLN O O 0.414 2.019 3.196 1.00 . A A . 116 GLN O 1 1
18 39841 1 1 119 GLN OE1 O -3.321 3.756 4.112 1.00 . A A . 116 GLN OE1 1 1
18 39842 1 1 120 ALA C C 3.692 2.169 3.750 1.00 . A A . 117 ALA C 1 1
18 39843 1 1 120 ALA CA C 3.056 2.270 2.376 1.00 . A A . 117 ALA CA 1 1
18 39844 1 1 120 ALA CB C 4.080 2.546 1.262 1.00 . A A . 117 ALA CB 1 1
18 39845 1 1 120 ALA H H 2.458 4.260 2.342 1.00 . A A . 117 ALA H 1 1
18 39846 1 1 120 ALA HA H 2.539 1.350 2.176 1.00 . A A . 117 ALA HA 1 1
18 39847 1 1 120 ALA HB1 H 4.776 3.324 1.566 1.00 . A A . 117 ALA HB1 1 1
18 39848 1 1 120 ALA HB2 H 4.649 1.646 1.040 1.00 . A A . 117 ALA HB2 1 1
18 39849 1 1 120 ALA HB3 H 3.572 2.858 0.350 1.00 . A A . 117 ALA HB3 1 1
18 39850 1 1 120 ALA N N 2.081 3.329 2.441 1.00 . A A . 117 ALA N 1 1
18 39851 1 1 120 ALA O O 3.797 1.088 4.317 1.00 . A A . 117 ALA O 1 1
18 39852 1 1 121 LEU C C 3.915 2.918 6.756 1.00 . A A . 118 LEU C 1 1
18 39853 1 1 121 LEU CA C 4.783 3.327 5.592 1.00 . A A . 118 LEU CA 1 1
18 39854 1 1 121 LEU CB C 5.367 4.707 5.858 1.00 . A A . 118 LEU CB 1 1
18 39855 1 1 121 LEU CD1 C 6.783 6.518 4.981 1.00 . A A . 118 LEU CD1 1 1
18 39856 1 1 121 LEU CD2 C 7.580 4.110 4.871 1.00 . A A . 118 LEU CD2 1 1
18 39857 1 1 121 LEU CG C 6.379 5.062 4.778 1.00 . A A . 118 LEU CG 1 1
18 39858 1 1 121 LEU H H 3.886 4.186 3.859 1.00 . A A . 118 LEU H 1 1
18 39859 1 1 121 LEU HA H 5.587 2.598 5.518 1.00 . A A . 118 LEU HA 1 1
18 39860 1 1 121 LEU HB2 H 4.579 5.461 5.860 1.00 . A A . 118 LEU HB2 1 1
18 39861 1 1 121 LEU HB3 H 5.870 4.678 6.828 1.00 . A A . 118 LEU HB3 1 1
18 39862 1 1 121 LEU HD11 H 7.559 6.801 4.275 1.00 . A A . 118 LEU HD11 1 1
18 39863 1 1 121 LEU HD12 H 5.906 7.135 4.821 1.00 . A A . 118 LEU HD12 1 1
18 39864 1 1 121 LEU HD13 H 7.140 6.678 5.996 1.00 . A A . 118 LEU HD13 1 1
18 39865 1 1 121 LEU HD21 H 7.715 3.725 5.880 1.00 . A A . 118 LEU HD21 1 1
18 39866 1 1 121 LEU HD22 H 7.427 3.277 4.191 1.00 . A A . 118 LEU HD22 1 1
18 39867 1 1 121 LEU HD23 H 8.484 4.634 4.579 1.00 . A A . 118 LEU HD23 1 1
18 39868 1 1 121 LEU HG H 5.880 4.965 3.804 1.00 . A A . 118 LEU HG 1 1
18 39869 1 1 121 LEU N N 4.056 3.306 4.336 1.00 . A A . 118 LEU N 1 1
18 39870 1 1 121 LEU O O 4.437 2.370 7.720 1.00 . A A . 118 LEU O 1 1
18 39871 1 1 122 SER C C 1.731 1.050 7.693 1.00 . A A . 119 SER C 1 1
18 39872 1 1 122 SER CA C 1.677 2.589 7.642 1.00 . A A . 119 SER CA 1 1
18 39873 1 1 122 SER CB C 0.264 3.101 7.331 1.00 . A A . 119 SER CB 1 1
18 39874 1 1 122 SER H H 2.255 3.713 5.911 1.00 . A A . 119 SER H 1 1
18 39875 1 1 122 SER HA H 1.994 2.960 8.618 1.00 . A A . 119 SER HA 1 1
18 39876 1 1 122 SER HB2 H -0.073 2.678 6.383 1.00 . A A . 119 SER HB2 1 1
18 39877 1 1 122 SER HB3 H -0.413 2.773 8.119 1.00 . A A . 119 SER HB3 1 1
18 39878 1 1 122 SER HG H 0.796 4.807 6.505 1.00 . A A . 119 SER HG 1 1
18 39879 1 1 122 SER N N 2.606 3.124 6.663 1.00 . A A . 119 SER N 1 1
18 39880 1 1 122 SER O O 1.454 0.468 8.739 1.00 . A A . 119 SER O 1 1
18 39881 1 1 122 SER OG O 0.235 4.521 7.247 1.00 . A A . 119 SER OG 1 1
18 39882 1 1 123 GLU C C 3.543 -1.481 7.480 1.00 . A A . 120 GLU C 1 1
18 39883 1 1 123 GLU CA C 2.329 -1.086 6.632 1.00 . A A . 120 GLU CA 1 1
18 39884 1 1 123 GLU CB C 2.512 -1.668 5.220 1.00 . A A . 120 GLU CB 1 1
18 39885 1 1 123 GLU CD C 0.085 -2.133 4.581 1.00 . A A . 120 GLU CD 1 1
18 39886 1 1 123 GLU CG C 1.361 -1.332 4.266 1.00 . A A . 120 GLU CG 1 1
18 39887 1 1 123 GLU H H 2.481 0.863 5.804 1.00 . A A . 120 GLU H 1 1
18 39888 1 1 123 GLU HA H 1.423 -1.503 7.063 1.00 . A A . 120 GLU HA 1 1
18 39889 1 1 123 GLU HB2 H 3.453 -1.308 4.807 1.00 . A A . 120 GLU HB2 1 1
18 39890 1 1 123 GLU HB3 H 2.598 -2.754 5.290 1.00 . A A . 120 GLU HB3 1 1
18 39891 1 1 123 GLU HG2 H 1.156 -0.267 4.342 1.00 . A A . 120 GLU HG2 1 1
18 39892 1 1 123 GLU HG3 H 1.681 -1.538 3.239 1.00 . A A . 120 GLU HG3 1 1
18 39893 1 1 123 GLU N N 2.156 0.368 6.622 1.00 . A A . 120 GLU N 1 1
18 39894 1 1 123 GLU O O 3.695 -2.649 7.834 1.00 . A A . 120 GLU O 1 1
18 39895 1 1 123 GLU OE1 O -0.074 -3.258 4.053 1.00 . A A . 120 GLU OE1 1 1
18 39896 1 1 123 GLU OE2 O -0.781 -1.647 5.342 1.00 . A A . 120 GLU OE2 1 1
18 39897 1 1 124 LEU C C 5.398 -0.133 9.977 1.00 . A A . 121 LEU C 1 1
18 39898 1 1 124 LEU CA C 5.615 -0.717 8.584 1.00 . A A . 121 LEU CA 1 1
18 39899 1 1 124 LEU CB C 6.851 -0.103 7.891 1.00 . A A . 121 LEU CB 1 1
18 39900 1 1 124 LEU CD1 C 8.542 -0.150 6.053 1.00 . A A . 121 LEU CD1 1 1
18 39901 1 1 124 LEU CD2 C 7.231 -2.241 6.466 1.00 . A A . 121 LEU CD2 1 1
18 39902 1 1 124 LEU CG C 7.186 -0.705 6.508 1.00 . A A . 121 LEU CG 1 1
18 39903 1 1 124 LEU H H 4.241 0.410 7.407 1.00 . A A . 121 LEU H 1 1
18 39904 1 1 124 LEU HA H 5.782 -1.784 8.708 1.00 . A A . 121 LEU HA 1 1
18 39905 1 1 124 LEU HB2 H 6.706 0.978 7.764 1.00 . A A . 121 LEU HB2 1 1
18 39906 1 1 124 LEU HB3 H 7.707 -0.244 8.557 1.00 . A A . 121 LEU HB3 1 1
18 39907 1 1 124 LEU HD11 H 8.801 -0.541 5.071 1.00 . A A . 121 LEU HD11 1 1
18 39908 1 1 124 LEU HD12 H 8.495 0.939 5.993 1.00 . A A . 121 LEU HD12 1 1
18 39909 1 1 124 LEU HD13 H 9.323 -0.435 6.760 1.00 . A A . 121 LEU HD13 1 1
18 39910 1 1 124 LEU HD21 H 6.243 -2.653 6.678 1.00 . A A . 121 LEU HD21 1 1
18 39911 1 1 124 LEU HD22 H 7.520 -2.580 5.471 1.00 . A A . 121 LEU HD22 1 1
18 39912 1 1 124 LEU HD23 H 7.953 -2.629 7.184 1.00 . A A . 121 LEU HD23 1 1
18 39913 1 1 124 LEU HG H 6.423 -0.379 5.799 1.00 . A A . 121 LEU HG 1 1
18 39914 1 1 124 LEU N N 4.421 -0.518 7.777 1.00 . A A . 121 LEU N 1 1
18 39915 1 1 124 LEU O O 5.311 -0.874 10.954 1.00 . A A . 121 LEU O 1 1
18 39916 1 1 125 LEU C C 3.931 1.734 12.129 1.00 . A A . 122 LEU C 1 1
18 39917 1 1 125 LEU CA C 5.260 1.874 11.381 1.00 . A A . 122 LEU CA 1 1
18 39918 1 1 125 LEU CB C 5.643 3.349 11.203 1.00 . A A . 122 LEU CB 1 1
18 39919 1 1 125 LEU CD1 C 7.440 5.037 10.822 1.00 . A A . 122 LEU CD1 1 1
18 39920 1 1 125 LEU CD2 C 8.140 2.660 11.129 1.00 . A A . 122 LEU CD2 1 1
18 39921 1 1 125 LEU CG C 7.037 3.581 10.585 1.00 . A A . 122 LEU CG 1 1
18 39922 1 1 125 LEU H H 5.320 1.768 9.250 1.00 . A A . 122 LEU H 1 1
18 39923 1 1 125 LEU HA H 6.010 1.413 12.023 1.00 . A A . 122 LEU HA 1 1
18 39924 1 1 125 LEU HB2 H 4.887 3.835 10.582 1.00 . A A . 122 LEU HB2 1 1
18 39925 1 1 125 LEU HB3 H 5.621 3.808 12.192 1.00 . A A . 122 LEU HB3 1 1
18 39926 1 1 125 LEU HD11 H 8.460 5.199 10.490 1.00 . A A . 122 LEU HD11 1 1
18 39927 1 1 125 LEU HD12 H 6.770 5.694 10.273 1.00 . A A . 122 LEU HD12 1 1
18 39928 1 1 125 LEU HD13 H 7.401 5.280 11.881 1.00 . A A . 122 LEU HD13 1 1
18 39929 1 1 125 LEU HD21 H 8.163 2.689 12.216 1.00 . A A . 122 LEU HD21 1 1
18 39930 1 1 125 LEU HD22 H 7.968 1.635 10.804 1.00 . A A . 122 LEU HD22 1 1
18 39931 1 1 125 LEU HD23 H 9.114 2.967 10.748 1.00 . A A . 122 LEU HD23 1 1
18 39932 1 1 125 LEU HG H 6.967 3.419 9.508 1.00 . A A . 122 LEU HG 1 1
18 39933 1 1 125 LEU N N 5.284 1.191 10.090 1.00 . A A . 122 LEU N 1 1
18 39934 1 1 125 LEU O O 3.867 2.135 13.292 1.00 . A A . 122 LEU O 1 1
18 39935 1 1 126 CYS C C 1.338 -0.649 12.162 1.00 . A A . 123 CYS C 1 1
18 39936 1 1 126 CYS CA C 1.623 0.858 12.174 1.00 . A A . 123 CYS CA 1 1
18 39937 1 1 126 CYS CB C 0.483 1.691 11.559 1.00 . A A . 123 CYS CB 1 1
18 39938 1 1 126 CYS H H 3.001 0.830 10.564 1.00 . A A . 123 CYS H 1 1
18 39939 1 1 126 CYS HA H 1.714 1.128 13.225 1.00 . A A . 123 CYS HA 1 1
18 39940 1 1 126 CYS HB2 H 0.249 1.316 10.564 1.00 . A A . 123 CYS HB2 1 1
18 39941 1 1 126 CYS HB3 H -0.409 1.569 12.175 1.00 . A A . 123 CYS HB3 1 1
18 39942 1 1 126 CYS HG H -0.252 3.865 10.938 1.00 . A A . 123 CYS HG 1 1
18 39943 1 1 126 CYS N N 2.899 1.142 11.519 1.00 . A A . 123 CYS N 1 1
18 39944 1 1 126 CYS O O 0.181 -1.072 12.160 1.00 . A A . 123 CYS O 1 1
18 39945 1 1 126 CYS SG S 0.911 3.458 11.468 1.00 . A A . 123 CYS SG 1 1
18 39946 1 1 127 GLU C C 3.330 -3.296 13.388 1.00 . A A . 124 GLU C 1 1
18 39947 1 1 127 GLU CA C 2.335 -2.904 12.319 1.00 . A A . 124 GLU CA 1 1
18 39948 1 1 127 GLU CB C 2.605 -3.630 10.995 1.00 . A A . 124 GLU CB 1 1
18 39949 1 1 127 GLU CD C 0.108 -4.131 10.485 1.00 . A A . 124 GLU CD 1 1
18 39950 1 1 127 GLU CG C 1.435 -3.498 10.012 1.00 . A A . 124 GLU CG 1 1
18 39951 1 1 127 GLU H H 3.322 -1.054 12.204 1.00 . A A . 124 GLU H 1 1
18 39952 1 1 127 GLU HA H 1.353 -3.185 12.678 1.00 . A A . 124 GLU HA 1 1
18 39953 1 1 127 GLU HB2 H 3.508 -3.222 10.537 1.00 . A A . 124 GLU HB2 1 1
18 39954 1 1 127 GLU HB3 H 2.783 -4.688 11.192 1.00 . A A . 124 GLU HB3 1 1
18 39955 1 1 127 GLU HG2 H 1.282 -2.437 9.821 1.00 . A A . 124 GLU HG2 1 1
18 39956 1 1 127 GLU HG3 H 1.731 -3.978 9.079 1.00 . A A . 124 GLU HG3 1 1
18 39957 1 1 127 GLU N N 2.397 -1.461 12.177 1.00 . A A . 124 GLU N 1 1
18 39958 1 1 127 GLU O O 4.541 -3.228 13.191 1.00 . A A . 124 GLU O 1 1
18 39959 1 1 127 GLU OE1 O 0.105 -5.023 11.363 1.00 . A A . 124 GLU OE1 1 1
18 39960 1 1 127 GLU OE2 O -0.959 -3.766 9.939 1.00 . A A . 124 GLU OE2 1 1
18 39961 1 1 128 GLU C C 4.574 -5.212 15.384 1.00 . A A . 125 GLU C 1 1
18 39962 1 1 128 GLU CA C 3.598 -4.071 15.707 1.00 . A A . 125 GLU CA 1 1
18 39963 1 1 128 GLU CB C 2.683 -4.400 16.900 1.00 . A A . 125 GLU CB 1 1
18 39964 1 1 128 GLU CD C 0.849 -5.854 17.893 1.00 . A A . 125 GLU CD 1 1
18 39965 1 1 128 GLU CG C 1.788 -5.633 16.693 1.00 . A A . 125 GLU CG 1 1
18 39966 1 1 128 GLU H H 1.793 -3.728 14.604 1.00 . A A . 125 GLU H 1 1
18 39967 1 1 128 GLU HA H 4.192 -3.201 15.984 1.00 . A A . 125 GLU HA 1 1
18 39968 1 1 128 GLU HB2 H 3.305 -4.562 17.780 1.00 . A A . 125 GLU HB2 1 1
18 39969 1 1 128 GLU HB3 H 2.049 -3.533 17.094 1.00 . A A . 125 GLU HB3 1 1
18 39970 1 1 128 GLU HG2 H 1.195 -5.504 15.786 1.00 . A A . 125 GLU HG2 1 1
18 39971 1 1 128 GLU HG3 H 2.415 -6.518 16.558 1.00 . A A . 125 GLU HG3 1 1
18 39972 1 1 128 GLU N N 2.801 -3.697 14.540 1.00 . A A . 125 GLU N 1 1
18 39973 1 1 128 GLU O O 5.647 -5.300 15.982 1.00 . A A . 125 GLU O 1 1
18 39974 1 1 128 GLU OE1 O 1.242 -6.535 18.867 1.00 . A A . 125 GLU OE1 1 1
18 39975 1 1 128 GLU OE2 O -0.302 -5.361 17.871 1.00 . A A . 125 GLU OE2 1 1
18 39976 1 1 129 GLU C C 6.360 -6.578 13.336 1.00 . A A . 126 GLU C 1 1
18 39977 1 1 129 GLU CA C 5.077 -7.140 13.940 1.00 . A A . 126 GLU CA 1 1
18 39978 1 1 129 GLU CB C 4.352 -8.013 12.903 1.00 . A A . 126 GLU CB 1 1
18 39979 1 1 129 GLU CD C 2.445 -9.650 12.508 1.00 . A A . 126 GLU CD 1 1
18 39980 1 1 129 GLU CG C 3.046 -8.593 13.452 1.00 . A A . 126 GLU CG 1 1
18 39981 1 1 129 GLU H H 3.336 -5.914 13.942 1.00 . A A . 126 GLU H 1 1
18 39982 1 1 129 GLU HA H 5.333 -7.749 14.801 1.00 . A A . 126 GLU HA 1 1
18 39983 1 1 129 GLU HB2 H 4.131 -7.423 12.013 1.00 . A A . 126 GLU HB2 1 1
18 39984 1 1 129 GLU HB3 H 5.014 -8.833 12.619 1.00 . A A . 126 GLU HB3 1 1
18 39985 1 1 129 GLU HG2 H 3.248 -9.042 14.427 1.00 . A A . 126 GLU HG2 1 1
18 39986 1 1 129 GLU HG3 H 2.340 -7.772 13.591 1.00 . A A . 126 GLU HG3 1 1
18 39987 1 1 129 GLU N N 4.225 -6.052 14.401 1.00 . A A . 126 GLU N 1 1
18 39988 1 1 129 GLU O O 7.455 -7.064 13.618 1.00 . A A . 126 GLU O 1 1
18 39989 1 1 129 GLU OE1 O 1.709 -9.288 11.562 1.00 . A A . 126 GLU OE1 1 1
18 39990 1 1 129 GLU OE2 O 2.686 -10.862 12.712 1.00 . A A . 126 GLU OE2 1 1
18 39991 1 1 130 ILE C C 8.058 -4.037 12.992 1.00 . A A . 127 ILE C 1 1
18 39992 1 1 130 ILE CA C 7.347 -4.845 11.910 1.00 . A A . 127 ILE CA 1 1
18 39993 1 1 130 ILE CB C 6.886 -3.973 10.730 1.00 . A A . 127 ILE CB 1 1
18 39994 1 1 130 ILE CD1 C 5.677 -5.949 9.510 1.00 . A A . 127 ILE CD1 1 1
18 39995 1 1 130 ILE CG1 C 6.651 -4.773 9.432 1.00 . A A . 127 ILE CG1 1 1
18 39996 1 1 130 ILE CG2 C 7.921 -2.878 10.421 1.00 . A A . 127 ILE CG2 1 1
18 39997 1 1 130 ILE H H 5.297 -5.180 12.338 1.00 . A A . 127 ILE H 1 1
18 39998 1 1 130 ILE HA H 8.046 -5.567 11.508 1.00 . A A . 127 ILE HA 1 1
18 39999 1 1 130 ILE HB H 5.960 -3.496 11.017 1.00 . A A . 127 ILE HB 1 1
18 40000 1 1 130 ILE HD11 H 6.108 -6.752 10.108 1.00 . A A . 127 ILE HD11 1 1
18 40001 1 1 130 ILE HD12 H 4.732 -5.619 9.942 1.00 . A A . 127 ILE HD12 1 1
18 40002 1 1 130 ILE HD13 H 5.498 -6.326 8.504 1.00 . A A . 127 ILE HD13 1 1
18 40003 1 1 130 ILE HG12 H 6.248 -4.086 8.691 1.00 . A A . 127 ILE HG12 1 1
18 40004 1 1 130 ILE HG13 H 7.605 -5.154 9.075 1.00 . A A . 127 ILE HG13 1 1
18 40005 1 1 130 ILE HG21 H 7.735 -2.423 9.456 1.00 . A A . 127 ILE HG21 1 1
18 40006 1 1 130 ILE HG22 H 7.872 -2.097 11.182 1.00 . A A . 127 ILE HG22 1 1
18 40007 1 1 130 ILE HG23 H 8.919 -3.312 10.419 1.00 . A A . 127 ILE HG23 1 1
18 40008 1 1 130 ILE N N 6.224 -5.548 12.502 1.00 . A A . 127 ILE N 1 1
18 40009 1 1 130 ILE O O 9.287 -4.022 12.998 1.00 . A A . 127 ILE O 1 1
18 40010 1 1 131 LEU C C 9.000 -3.269 15.707 1.00 . A A . 128 LEU C 1 1
18 40011 1 1 131 LEU CA C 7.960 -2.512 14.896 1.00 . A A . 128 LEU CA 1 1
18 40012 1 1 131 LEU CB C 6.947 -1.846 15.841 1.00 . A A . 128 LEU CB 1 1
18 40013 1 1 131 LEU CD1 C 5.214 -0.094 16.287 1.00 . A A . 128 LEU CD1 1 1
18 40014 1 1 131 LEU CD2 C 6.832 0.261 14.407 1.00 . A A . 128 LEU CD2 1 1
18 40015 1 1 131 LEU CG C 6.038 -0.785 15.196 1.00 . A A . 128 LEU CG 1 1
18 40016 1 1 131 LEU H H 6.319 -3.384 13.815 1.00 . A A . 128 LEU H 1 1
18 40017 1 1 131 LEU HA H 8.503 -1.740 14.362 1.00 . A A . 128 LEU HA 1 1
18 40018 1 1 131 LEU HB2 H 6.337 -2.617 16.311 1.00 . A A . 128 LEU HB2 1 1
18 40019 1 1 131 LEU HB3 H 7.517 -1.359 16.635 1.00 . A A . 128 LEU HB3 1 1
18 40020 1 1 131 LEU HD11 H 5.870 0.427 16.985 1.00 . A A . 128 LEU HD11 1 1
18 40021 1 1 131 LEU HD12 H 4.527 0.621 15.834 1.00 . A A . 128 LEU HD12 1 1
18 40022 1 1 131 LEU HD13 H 4.628 -0.834 16.835 1.00 . A A . 128 LEU HD13 1 1
18 40023 1 1 131 LEU HD21 H 7.147 -0.162 13.452 1.00 . A A . 128 LEU HD21 1 1
18 40024 1 1 131 LEU HD22 H 6.202 1.126 14.211 1.00 . A A . 128 LEU HD22 1 1
18 40025 1 1 131 LEU HD23 H 7.712 0.576 14.967 1.00 . A A . 128 LEU HD23 1 1
18 40026 1 1 131 LEU HG H 5.344 -1.265 14.513 1.00 . A A . 128 LEU HG 1 1
18 40027 1 1 131 LEU N N 7.332 -3.378 13.901 1.00 . A A . 128 LEU N 1 1
18 40028 1 1 131 LEU O O 10.073 -2.730 15.952 1.00 . A A . 128 LEU O 1 1
18 40029 1 1 132 GLU C C 10.845 -5.740 15.878 1.00 . A A . 129 GLU C 1 1
18 40030 1 1 132 GLU CA C 9.680 -5.351 16.780 1.00 . A A . 129 GLU CA 1 1
18 40031 1 1 132 GLU CB C 9.009 -6.607 17.360 1.00 . A A . 129 GLU CB 1 1
18 40032 1 1 132 GLU CD C 7.926 -7.615 19.428 1.00 . A A . 129 GLU CD 1 1
18 40033 1 1 132 GLU CG C 8.593 -6.370 18.816 1.00 . A A . 129 GLU CG 1 1
18 40034 1 1 132 GLU H H 7.854 -4.926 15.793 1.00 . A A . 129 GLU H 1 1
18 40035 1 1 132 GLU HA H 10.073 -4.753 17.597 1.00 . A A . 129 GLU HA 1 1
18 40036 1 1 132 GLU HB2 H 8.144 -6.889 16.758 1.00 . A A . 129 GLU HB2 1 1
18 40037 1 1 132 GLU HB3 H 9.722 -7.432 17.348 1.00 . A A . 129 GLU HB3 1 1
18 40038 1 1 132 GLU HG2 H 9.491 -6.119 19.391 1.00 . A A . 129 GLU HG2 1 1
18 40039 1 1 132 GLU HG3 H 7.910 -5.518 18.862 1.00 . A A . 129 GLU HG3 1 1
18 40040 1 1 132 GLU N N 8.728 -4.520 16.070 1.00 . A A . 129 GLU N 1 1
18 40041 1 1 132 GLU O O 11.977 -5.779 16.352 1.00 . A A . 129 GLU O 1 1
18 40042 1 1 132 GLU OE1 O 8.643 -8.534 19.886 1.00 . A A . 129 GLU OE1 1 1
18 40043 1 1 132 GLU OE2 O 6.676 -7.682 19.483 1.00 . A A . 129 GLU OE2 1 1
18 40044 1 1 133 GLN C C 12.641 -5.206 13.519 1.00 . A A . 130 GLN C 1 1
18 40045 1 1 133 GLN CA C 11.680 -6.384 13.679 1.00 . A A . 130 GLN CA 1 1
18 40046 1 1 133 GLN CB C 11.089 -6.820 12.332 1.00 . A A . 130 GLN CB 1 1
18 40047 1 1 133 GLN CD C 9.583 -8.446 11.133 1.00 . A A . 130 GLN CD 1 1
18 40048 1 1 133 GLN CG C 10.395 -8.185 12.401 1.00 . A A . 130 GLN CG 1 1
18 40049 1 1 133 GLN H H 9.715 -5.805 14.171 1.00 . A A . 130 GLN H 1 1
18 40050 1 1 133 GLN HA H 12.222 -7.221 14.114 1.00 . A A . 130 GLN HA 1 1
18 40051 1 1 133 GLN HB2 H 10.376 -6.069 11.993 1.00 . A A . 130 GLN HB2 1 1
18 40052 1 1 133 GLN HB3 H 11.892 -6.899 11.604 1.00 . A A . 130 GLN HB3 1 1
18 40053 1 1 133 GLN HE21 H 7.851 -8.167 12.129 1.00 . A A . 130 GLN HE21 1 1
18 40054 1 1 133 GLN HE22 H 7.684 -8.600 10.431 1.00 . A A . 130 GLN HE22 1 1
18 40055 1 1 133 GLN HG2 H 11.147 -8.967 12.514 1.00 . A A . 130 GLN HG2 1 1
18 40056 1 1 133 GLN HG3 H 9.742 -8.228 13.272 1.00 . A A . 130 GLN HG3 1 1
18 40057 1 1 133 GLN N N 10.614 -6.007 14.587 1.00 . A A . 130 GLN N 1 1
18 40058 1 1 133 GLN NE2 N 8.266 -8.419 11.233 1.00 . A A . 130 GLN NE2 1 1
18 40059 1 1 133 GLN O O 13.855 -5.403 13.546 1.00 . A A . 130 GLN O 1 1
18 40060 1 1 133 GLN OE1 O 10.129 -8.668 10.055 1.00 . A A . 130 GLN OE1 1 1
18 40061 1 1 134 LEU C C 13.645 -2.617 14.677 1.00 . A A . 131 LEU C 1 1
18 40062 1 1 134 LEU CA C 12.942 -2.783 13.340 1.00 . A A . 131 LEU CA 1 1
18 40063 1 1 134 LEU CB C 12.133 -1.506 13.099 1.00 . A A . 131 LEU CB 1 1
18 40064 1 1 134 LEU CD1 C 10.242 -0.316 12.047 1.00 . A A . 131 LEU CD1 1 1
18 40065 1 1 134 LEU CD2 C 12.097 -1.159 10.582 1.00 . A A . 131 LEU CD2 1 1
18 40066 1 1 134 LEU CG C 11.266 -1.430 11.834 1.00 . A A . 131 LEU CG 1 1
18 40067 1 1 134 LEU H H 11.103 -3.878 13.395 1.00 . A A . 131 LEU H 1 1
18 40068 1 1 134 LEU HA H 13.686 -2.897 12.551 1.00 . A A . 131 LEU HA 1 1
18 40069 1 1 134 LEU HB2 H 11.480 -1.369 13.958 1.00 . A A . 131 LEU HB2 1 1
18 40070 1 1 134 LEU HB3 H 12.861 -0.688 13.090 1.00 . A A . 131 LEU HB3 1 1
18 40071 1 1 134 LEU HD11 H 10.745 0.646 12.137 1.00 . A A . 131 LEU HD11 1 1
18 40072 1 1 134 LEU HD12 H 9.544 -0.288 11.213 1.00 . A A . 131 LEU HD12 1 1
18 40073 1 1 134 LEU HD13 H 9.698 -0.518 12.971 1.00 . A A . 131 LEU HD13 1 1
18 40074 1 1 134 LEU HD21 H 11.445 -1.109 9.710 1.00 . A A . 131 LEU HD21 1 1
18 40075 1 1 134 LEU HD22 H 12.622 -0.212 10.689 1.00 . A A . 131 LEU HD22 1 1
18 40076 1 1 134 LEU HD23 H 12.816 -1.963 10.439 1.00 . A A . 131 LEU HD23 1 1
18 40077 1 1 134 LEU HG H 10.719 -2.359 11.695 1.00 . A A . 131 LEU HG 1 1
18 40078 1 1 134 LEU N N 12.114 -3.979 13.404 1.00 . A A . 131 LEU N 1 1
18 40079 1 1 134 LEU O O 14.860 -2.502 14.705 1.00 . A A . 131 LEU O 1 1
18 40080 1 1 135 LEU C C 14.550 -3.433 17.496 1.00 . A A . 132 LEU C 1 1
18 40081 1 1 135 LEU CA C 13.472 -2.400 17.121 1.00 . A A . 132 LEU CA 1 1
18 40082 1 1 135 LEU CB C 12.374 -2.355 18.202 1.00 . A A . 132 LEU CB 1 1
18 40083 1 1 135 LEU CD1 C 10.294 -1.250 19.077 1.00 . A A . 132 LEU CD1 1 1
18 40084 1 1 135 LEU CD2 C 12.347 0.145 18.780 1.00 . A A . 132 LEU CD2 1 1
18 40085 1 1 135 LEU CG C 11.551 -1.049 18.224 1.00 . A A . 132 LEU CG 1 1
18 40086 1 1 135 LEU H H 11.881 -2.671 15.676 1.00 . A A . 132 LEU H 1 1
18 40087 1 1 135 LEU HA H 13.970 -1.431 17.099 1.00 . A A . 132 LEU HA 1 1
18 40088 1 1 135 LEU HB2 H 11.715 -3.210 18.052 1.00 . A A . 132 LEU HB2 1 1
18 40089 1 1 135 LEU HB3 H 12.835 -2.478 19.183 1.00 . A A . 132 LEU HB3 1 1
18 40090 1 1 135 LEU HD11 H 9.704 -2.073 18.670 1.00 . A A . 132 LEU HD11 1 1
18 40091 1 1 135 LEU HD12 H 10.567 -1.483 20.106 1.00 . A A . 132 LEU HD12 1 1
18 40092 1 1 135 LEU HD13 H 9.686 -0.344 19.062 1.00 . A A . 132 LEU HD13 1 1
18 40093 1 1 135 LEU HD21 H 13.196 0.368 18.136 1.00 . A A . 132 LEU HD21 1 1
18 40094 1 1 135 LEU HD22 H 11.710 1.032 18.822 1.00 . A A . 132 LEU HD22 1 1
18 40095 1 1 135 LEU HD23 H 12.708 -0.076 19.785 1.00 . A A . 132 LEU HD23 1 1
18 40096 1 1 135 LEU HG H 11.236 -0.802 17.212 1.00 . A A . 132 LEU HG 1 1
18 40097 1 1 135 LEU N N 12.900 -2.623 15.786 1.00 . A A . 132 LEU N 1 1
18 40098 1 1 135 LEU O O 15.340 -3.160 18.400 1.00 . A A . 132 LEU O 1 1
18 40099 1 1 136 THR C C 16.658 -5.670 15.868 1.00 . A A . 133 THR C 1 1
18 40100 1 1 136 THR CA C 15.633 -5.611 17.024 1.00 . A A . 133 THR CA 1 1
18 40101 1 1 136 THR CB C 14.940 -6.958 17.320 1.00 . A A . 133 THR CB 1 1
18 40102 1 1 136 THR CG2 C 14.111 -6.921 18.615 1.00 . A A . 133 THR CG2 1 1
18 40103 1 1 136 THR H H 13.915 -4.781 16.119 1.00 . A A . 133 THR H 1 1
18 40104 1 1 136 THR HA H 16.202 -5.348 17.914 1.00 . A A . 133 THR HA 1 1
18 40105 1 1 136 THR HB H 15.711 -7.720 17.437 1.00 . A A . 133 THR HB 1 1
18 40106 1 1 136 THR HG1 H 13.293 -6.778 16.317 1.00 . A A . 133 THR HG1 1 1
18 40107 1 1 136 THR HG21 H 13.696 -7.910 18.815 1.00 . A A . 133 THR HG21 1 1
18 40108 1 1 136 THR HG22 H 14.750 -6.637 19.452 1.00 . A A . 133 THR HG22 1 1
18 40109 1 1 136 THR HG23 H 13.286 -6.209 18.542 1.00 . A A . 133 THR HG23 1 1
18 40110 1 1 136 THR N N 14.623 -4.579 16.810 1.00 . A A . 133 THR N 1 1
18 40111 1 1 136 THR O O 17.556 -6.515 15.889 1.00 . A A . 133 THR O 1 1
18 40112 1 1 136 THR OG1 O 14.083 -7.353 16.270 1.00 . A A . 133 THR OG1 1 1
18 40113 1 1 137 ALA C C 18.862 -4.074 14.493 1.00 . A A . 134 ALA C 1 1
18 40114 1 1 137 ALA CA C 17.575 -4.583 13.846 1.00 . A A . 134 ALA CA 1 1
18 40115 1 1 137 ALA CB C 17.089 -3.607 12.768 1.00 . A A . 134 ALA CB 1 1
18 40116 1 1 137 ALA H H 15.828 -4.087 14.896 1.00 . A A . 134 ALA H 1 1
18 40117 1 1 137 ALA HA H 17.758 -5.531 13.357 1.00 . A A . 134 ALA HA 1 1
18 40118 1 1 137 ALA HB1 H 16.910 -2.624 13.199 1.00 . A A . 134 ALA HB1 1 1
18 40119 1 1 137 ALA HB2 H 17.854 -3.503 11.999 1.00 . A A . 134 ALA HB2 1 1
18 40120 1 1 137 ALA HB3 H 16.170 -3.980 12.311 1.00 . A A . 134 ALA HB3 1 1
18 40121 1 1 137 ALA N N 16.566 -4.775 14.873 1.00 . A A . 134 ALA N 1 1
18 40122 1 1 137 ALA O O 18.832 -3.191 15.356 1.00 . A A . 134 ALA O 1 1
18 40123 1 1 138 SER C C 22.250 -3.944 13.241 1.00 . A A . 135 SER C 1 1
18 40124 1 1 138 SER CA C 21.331 -4.221 14.442 1.00 . A A . 135 SER CA 1 1
18 40125 1 1 138 SER CB C 21.898 -5.344 15.327 1.00 . A A . 135 SER CB 1 1
18 40126 1 1 138 SER H H 19.911 -5.375 13.373 1.00 . A A . 135 SER H 1 1
18 40127 1 1 138 SER HA H 21.283 -3.306 15.034 1.00 . A A . 135 SER HA 1 1
18 40128 1 1 138 SER HB2 H 22.035 -6.242 14.722 1.00 . A A . 135 SER HB2 1 1
18 40129 1 1 138 SER HB3 H 22.870 -5.036 15.716 1.00 . A A . 135 SER HB3 1 1
18 40130 1 1 138 SER HG H 21.442 -6.351 16.937 1.00 . A A . 135 SER HG 1 1
18 40131 1 1 138 SER N N 19.987 -4.586 14.006 1.00 . A A . 135 SER N 1 1
18 40132 1 1 138 SER O O 23.427 -3.630 13.437 1.00 . A A . 135 SER O 1 1
18 40133 1 1 138 SER OG O 21.032 -5.639 16.415 1.00 . A A . 135 SER OG 1 1
18 40134 1 1 139 SER C C 21.613 -3.135 9.744 1.00 . A A . 136 SER C 1 1
18 40135 1 1 139 SER CA C 22.491 -3.832 10.784 1.00 . A A . 136 SER CA 1 1
18 40136 1 1 139 SER CB C 22.990 -5.190 10.259 1.00 . A A . 136 SER CB 1 1
18 40137 1 1 139 SER H H 20.745 -4.243 11.901 1.00 . A A . 136 SER H 1 1
18 40138 1 1 139 SER HA H 23.352 -3.193 10.990 1.00 . A A . 136 SER HA 1 1
18 40139 1 1 139 SER HB2 H 22.136 -5.781 9.926 1.00 . A A . 136 SER HB2 1 1
18 40140 1 1 139 SER HB3 H 23.644 -5.025 9.401 1.00 . A A . 136 SER HB3 1 1
18 40141 1 1 139 SER HG H 24.491 -5.432 11.491 1.00 . A A . 136 SER HG 1 1
18 40142 1 1 139 SER N N 21.728 -4.027 12.011 1.00 . A A . 136 SER N 1 1
18 40143 1 1 139 SER O O 20.394 -3.308 9.725 1.00 . A A . 136 SER O 1 1
18 40144 1 1 139 SER OG O 23.692 -5.931 11.248 1.00 . A A . 136 SER OG 1 1
18 40145 1 1 140 GLU C C 20.808 -2.533 6.865 1.00 . A A . 137 GLU C 1 1
18 40146 1 1 140 GLU CA C 21.593 -1.601 7.797 1.00 . A A . 137 GLU CA 1 1
18 40147 1 1 140 GLU CB C 22.701 -0.836 7.057 1.00 . A A . 137 GLU CB 1 1
18 40148 1 1 140 GLU CD C 23.327 0.964 5.397 1.00 . A A . 137 GLU CD 1 1
18 40149 1 1 140 GLU CG C 22.179 0.300 6.182 1.00 . A A . 137 GLU CG 1 1
18 40150 1 1 140 GLU H H 23.248 -2.260 8.940 1.00 . A A . 137 GLU H 1 1
18 40151 1 1 140 GLU HA H 20.894 -0.886 8.236 1.00 . A A . 137 GLU HA 1 1
18 40152 1 1 140 GLU HB2 H 23.373 -0.396 7.795 1.00 . A A . 137 GLU HB2 1 1
18 40153 1 1 140 GLU HB3 H 23.276 -1.533 6.444 1.00 . A A . 137 GLU HB3 1 1
18 40154 1 1 140 GLU HG2 H 21.429 -0.087 5.490 1.00 . A A . 137 GLU HG2 1 1
18 40155 1 1 140 GLU HG3 H 21.705 1.030 6.841 1.00 . A A . 137 GLU HG3 1 1
18 40156 1 1 140 GLU N N 22.245 -2.364 8.859 1.00 . A A . 137 GLU N 1 1
18 40157 1 1 140 GLU O O 19.649 -2.267 6.539 1.00 . A A . 137 GLU O 1 1
18 40158 1 1 140 GLU OE1 O 24.151 1.690 5.999 1.00 . A A . 137 GLU OE1 1 1
18 40159 1 1 140 GLU OE2 O 23.440 0.730 4.171 1.00 . A A . 137 GLU OE2 1 1
18 40160 1 1 141 LYS C C 19.488 -5.214 6.329 1.00 . A A . 138 LYS C 1 1
18 40161 1 1 141 LYS CA C 20.758 -4.684 5.670 1.00 . A A . 138 LYS CA 1 1
18 40162 1 1 141 LYS CB C 21.762 -5.812 5.362 1.00 . A A . 138 LYS CB 1 1
18 40163 1 1 141 LYS CD C 20.793 -6.385 3.022 1.00 . A A . 138 LYS CD 1 1
18 40164 1 1 141 LYS CE C 21.947 -5.733 2.244 1.00 . A A . 138 LYS CE 1 1
18 40165 1 1 141 LYS CG C 21.240 -6.897 4.401 1.00 . A A . 138 LYS CG 1 1
18 40166 1 1 141 LYS H H 22.360 -3.838 6.791 1.00 . A A . 138 LYS H 1 1
18 40167 1 1 141 LYS HA H 20.465 -4.192 4.747 1.00 . A A . 138 LYS HA 1 1
18 40168 1 1 141 LYS HB2 H 22.668 -5.376 4.938 1.00 . A A . 138 LYS HB2 1 1
18 40169 1 1 141 LYS HB3 H 22.043 -6.299 6.299 1.00 . A A . 138 LYS HB3 1 1
18 40170 1 1 141 LYS HD2 H 20.414 -7.236 2.454 1.00 . A A . 138 LYS HD2 1 1
18 40171 1 1 141 LYS HD3 H 19.978 -5.671 3.146 1.00 . A A . 138 LYS HD3 1 1
18 40172 1 1 141 LYS HE2 H 22.303 -4.859 2.796 1.00 . A A . 138 LYS HE2 1 1
18 40173 1 1 141 LYS HE3 H 22.771 -6.447 2.176 1.00 . A A . 138 LYS HE3 1 1
18 40174 1 1 141 LYS HG2 H 22.030 -7.635 4.257 1.00 . A A . 138 LYS HG2 1 1
18 40175 1 1 141 LYS HG3 H 20.400 -7.411 4.869 1.00 . A A . 138 LYS HG3 1 1
18 40176 1 1 141 LYS HZ1 H 22.320 -4.900 0.387 1.00 . A A . 138 LYS HZ1 1 1
18 40177 1 1 141 LYS HZ2 H 21.235 -6.111 0.331 1.00 . A A . 138 LYS HZ2 1 1
18 40178 1 1 141 LYS HZ3 H 20.796 -4.642 0.899 1.00 . A A . 138 LYS HZ3 1 1
18 40179 1 1 141 LYS N N 21.406 -3.675 6.503 1.00 . A A . 138 LYS N 1 1
18 40180 1 1 141 LYS NZ N 21.543 -5.320 0.875 1.00 . A A . 138 LYS NZ 1 1
18 40181 1 1 141 LYS O O 18.517 -5.489 5.633 1.00 . A A . 138 LYS O 1 1
18 40182 1 1 142 GLN C C 17.148 -4.816 8.281 1.00 . A A . 139 GLN C 1 1
18 40183 1 1 142 GLN CA C 18.317 -5.796 8.408 1.00 . A A . 139 GLN CA 1 1
18 40184 1 1 142 GLN CB C 18.736 -5.971 9.878 1.00 . A A . 139 GLN CB 1 1
18 40185 1 1 142 GLN CD C 18.681 -7.527 11.890 1.00 . A A . 139 GLN CD 1 1
18 40186 1 1 142 GLN CG C 18.264 -7.315 10.432 1.00 . A A . 139 GLN CG 1 1
18 40187 1 1 142 GLN H H 20.287 -5.103 8.185 1.00 . A A . 139 GLN H 1 1
18 40188 1 1 142 GLN HA H 18.011 -6.757 7.993 1.00 . A A . 139 GLN HA 1 1
18 40189 1 1 142 GLN HB2 H 19.823 -5.943 9.959 1.00 . A A . 139 GLN HB2 1 1
18 40190 1 1 142 GLN HB3 H 18.329 -5.161 10.480 1.00 . A A . 139 GLN HB3 1 1
18 40191 1 1 142 GLN HE21 H 17.179 -8.852 12.231 1.00 . A A . 139 GLN HE21 1 1
18 40192 1 1 142 GLN HE22 H 18.199 -8.493 13.602 1.00 . A A . 139 GLN HE22 1 1
18 40193 1 1 142 GLN HG2 H 17.176 -7.358 10.349 1.00 . A A . 139 GLN HG2 1 1
18 40194 1 1 142 GLN HG3 H 18.702 -8.100 9.817 1.00 . A A . 139 GLN HG3 1 1
18 40195 1 1 142 GLN N N 19.468 -5.338 7.655 1.00 . A A . 139 GLN N 1 1
18 40196 1 1 142 GLN NE2 N 17.963 -8.354 12.630 1.00 . A A . 139 GLN NE2 1 1
18 40197 1 1 142 GLN O O 16.006 -5.248 8.130 1.00 . A A . 139 GLN O 1 1
18 40198 1 1 142 GLN OE1 O 19.630 -6.922 12.384 1.00 . A A . 139 GLN OE1 1 1
18 40199 1 1 143 LEU C C 15.809 -2.621 6.704 1.00 . A A . 140 LEU C 1 1
18 40200 1 1 143 LEU CA C 16.358 -2.511 8.130 1.00 . A A . 140 LEU CA 1 1
18 40201 1 1 143 LEU CB C 16.898 -1.106 8.450 1.00 . A A . 140 LEU CB 1 1
18 40202 1 1 143 LEU CD1 C 17.622 0.574 10.177 1.00 . A A . 140 LEU CD1 1 1
18 40203 1 1 143 LEU CD2 C 15.608 -0.827 10.658 1.00 . A A . 140 LEU CD2 1 1
18 40204 1 1 143 LEU CG C 16.968 -0.792 9.958 1.00 . A A . 140 LEU CG 1 1
18 40205 1 1 143 LEU H H 18.368 -3.177 8.388 1.00 . A A . 140 LEU H 1 1
18 40206 1 1 143 LEU HA H 15.546 -2.737 8.816 1.00 . A A . 140 LEU HA 1 1
18 40207 1 1 143 LEU HB2 H 17.892 -1.001 8.015 1.00 . A A . 140 LEU HB2 1 1
18 40208 1 1 143 LEU HB3 H 16.261 -0.369 7.972 1.00 . A A . 140 LEU HB3 1 1
18 40209 1 1 143 LEU HD11 H 17.829 0.709 11.234 1.00 . A A . 140 LEU HD11 1 1
18 40210 1 1 143 LEU HD12 H 18.565 0.633 9.633 1.00 . A A . 140 LEU HD12 1 1
18 40211 1 1 143 LEU HD13 H 16.972 1.382 9.848 1.00 . A A . 140 LEU HD13 1 1
18 40212 1 1 143 LEU HD21 H 15.688 -0.393 11.653 1.00 . A A . 140 LEU HD21 1 1
18 40213 1 1 143 LEU HD22 H 14.878 -0.266 10.082 1.00 . A A . 140 LEU HD22 1 1
18 40214 1 1 143 LEU HD23 H 15.275 -1.858 10.775 1.00 . A A . 140 LEU HD23 1 1
18 40215 1 1 143 LEU HG H 17.582 -1.536 10.449 1.00 . A A . 140 LEU HG 1 1
18 40216 1 1 143 LEU N N 17.410 -3.503 8.312 1.00 . A A . 140 LEU N 1 1
18 40217 1 1 143 LEU O O 14.597 -2.699 6.510 1.00 . A A . 140 LEU O 1 1
18 40218 1 1 144 ALA C C 15.576 -4.288 4.080 1.00 . A A . 141 ALA C 1 1
18 40219 1 1 144 ALA CA C 16.275 -2.942 4.319 1.00 . A A . 141 ALA CA 1 1
18 40220 1 1 144 ALA CB C 17.478 -2.830 3.394 1.00 . A A . 141 ALA CB 1 1
18 40221 1 1 144 ALA H H 17.661 -2.520 5.904 1.00 . A A . 141 ALA H 1 1
18 40222 1 1 144 ALA HA H 15.575 -2.154 4.050 1.00 . A A . 141 ALA HA 1 1
18 40223 1 1 144 ALA HB1 H 18.080 -3.734 3.465 1.00 . A A . 141 ALA HB1 1 1
18 40224 1 1 144 ALA HB2 H 17.105 -2.701 2.377 1.00 . A A . 141 ALA HB2 1 1
18 40225 1 1 144 ALA HB3 H 18.077 -1.966 3.671 1.00 . A A . 141 ALA HB3 1 1
18 40226 1 1 144 ALA N N 16.686 -2.710 5.703 1.00 . A A . 141 ALA N 1 1
18 40227 1 1 144 ALA O O 14.765 -4.405 3.163 1.00 . A A . 141 ALA O 1 1
18 40228 1 1 145 ASP C C 13.666 -6.385 5.147 1.00 . A A . 142 ASP C 1 1
18 40229 1 1 145 ASP CA C 15.133 -6.585 4.765 1.00 . A A . 142 ASP CA 1 1
18 40230 1 1 145 ASP CB C 15.771 -7.671 5.633 1.00 . A A . 142 ASP CB 1 1
18 40231 1 1 145 ASP CG C 14.978 -8.983 5.522 1.00 . A A . 142 ASP CG 1 1
18 40232 1 1 145 ASP H H 16.635 -5.258 5.512 1.00 . A A . 142 ASP H 1 1
18 40233 1 1 145 ASP HA H 15.180 -6.912 3.727 1.00 . A A . 142 ASP HA 1 1
18 40234 1 1 145 ASP HB2 H 16.801 -7.834 5.307 1.00 . A A . 142 ASP HB2 1 1
18 40235 1 1 145 ASP HB3 H 15.794 -7.344 6.672 1.00 . A A . 142 ASP HB3 1 1
18 40236 1 1 145 ASP N N 15.852 -5.319 4.873 1.00 . A A . 142 ASP N 1 1
18 40237 1 1 145 ASP O O 12.775 -6.913 4.486 1.00 . A A . 142 ASP O 1 1
18 40238 1 1 145 ASP OD1 O 15.084 -9.669 4.481 1.00 . A A . 142 ASP OD1 1 1
18 40239 1 1 145 ASP OD2 O 14.277 -9.353 6.489 1.00 . A A . 142 ASP OD2 1 1
18 40240 1 1 146 ILE C C 11.393 -4.325 5.518 1.00 . A A . 143 ILE C 1 1
18 40241 1 1 146 ILE CA C 12.063 -5.199 6.587 1.00 . A A . 143 ILE CA 1 1
18 40242 1 1 146 ILE CB C 12.177 -4.550 7.980 1.00 . A A . 143 ILE CB 1 1
18 40243 1 1 146 ILE CD1 C 13.276 -4.917 10.260 1.00 . A A . 143 ILE CD1 1 1
18 40244 1 1 146 ILE CG1 C 12.704 -5.580 9.007 1.00 . A A . 143 ILE CG1 1 1
18 40245 1 1 146 ILE CG2 C 10.835 -3.994 8.448 1.00 . A A . 143 ILE CG2 1 1
18 40246 1 1 146 ILE H H 14.154 -5.115 6.671 1.00 . A A . 143 ILE H 1 1
18 40247 1 1 146 ILE HA H 11.482 -6.112 6.678 1.00 . A A . 143 ILE HA 1 1
18 40248 1 1 146 ILE HB H 12.874 -3.717 7.919 1.00 . A A . 143 ILE HB 1 1
18 40249 1 1 146 ILE HD11 H 12.470 -4.466 10.835 1.00 . A A . 143 ILE HD11 1 1
18 40250 1 1 146 ILE HD12 H 13.774 -5.674 10.865 1.00 . A A . 143 ILE HD12 1 1
18 40251 1 1 146 ILE HD13 H 14.008 -4.159 9.985 1.00 . A A . 143 ILE HD13 1 1
18 40252 1 1 146 ILE HG12 H 11.896 -6.260 9.287 1.00 . A A . 143 ILE HG12 1 1
18 40253 1 1 146 ILE HG13 H 13.504 -6.181 8.581 1.00 . A A . 143 ILE HG13 1 1
18 40254 1 1 146 ILE HG21 H 10.524 -3.193 7.781 1.00 . A A . 143 ILE HG21 1 1
18 40255 1 1 146 ILE HG22 H 10.089 -4.789 8.449 1.00 . A A . 143 ILE HG22 1 1
18 40256 1 1 146 ILE HG23 H 10.940 -3.587 9.449 1.00 . A A . 143 ILE HG23 1 1
18 40257 1 1 146 ILE N N 13.400 -5.553 6.156 1.00 . A A . 143 ILE N 1 1
18 40258 1 1 146 ILE O O 10.199 -4.492 5.271 1.00 . A A . 143 ILE O 1 1
18 40259 1 1 147 ILE C C 11.173 -3.781 2.640 1.00 . A A . 144 ILE C 1 1
18 40260 1 1 147 ILE CA C 11.647 -2.749 3.650 1.00 . A A . 144 ILE CA 1 1
18 40261 1 1 147 ILE CB C 12.711 -1.812 3.014 1.00 . A A . 144 ILE CB 1 1
18 40262 1 1 147 ILE CD1 C 11.908 0.116 4.443 1.00 . A A . 144 ILE CD1 1 1
18 40263 1 1 147 ILE CG1 C 13.114 -0.657 3.939 1.00 . A A . 144 ILE CG1 1 1
18 40264 1 1 147 ILE CG2 C 12.271 -1.260 1.644 1.00 . A A . 144 ILE CG2 1 1
18 40265 1 1 147 ILE H H 13.110 -3.329 5.128 1.00 . A A . 144 ILE H 1 1
18 40266 1 1 147 ILE HA H 10.773 -2.172 3.939 1.00 . A A . 144 ILE HA 1 1
18 40267 1 1 147 ILE HB H 13.611 -2.377 2.815 1.00 . A A . 144 ILE HB 1 1
18 40268 1 1 147 ILE HD11 H 12.253 1.059 4.851 1.00 . A A . 144 ILE HD11 1 1
18 40269 1 1 147 ILE HD12 H 11.221 0.292 3.618 1.00 . A A . 144 ILE HD12 1 1
18 40270 1 1 147 ILE HD13 H 11.417 -0.464 5.218 1.00 . A A . 144 ILE HD13 1 1
18 40271 1 1 147 ILE HG12 H 13.665 -1.039 4.795 1.00 . A A . 144 ILE HG12 1 1
18 40272 1 1 147 ILE HG13 H 13.765 0.029 3.398 1.00 . A A . 144 ILE HG13 1 1
18 40273 1 1 147 ILE HG21 H 12.992 -0.525 1.285 1.00 . A A . 144 ILE HG21 1 1
18 40274 1 1 147 ILE HG22 H 12.232 -2.070 0.915 1.00 . A A . 144 ILE HG22 1 1
18 40275 1 1 147 ILE HG23 H 11.287 -0.797 1.703 1.00 . A A . 144 ILE HG23 1 1
18 40276 1 1 147 ILE N N 12.150 -3.454 4.835 1.00 . A A . 144 ILE N 1 1
18 40277 1 1 147 ILE O O 10.048 -3.699 2.154 1.00 . A A . 144 ILE O 1 1
18 40278 1 1 148 SER C C 10.541 -6.600 1.656 1.00 . A A . 145 SER C 1 1
18 40279 1 1 148 SER CA C 11.761 -5.728 1.304 1.00 . A A . 145 SER CA 1 1
18 40280 1 1 148 SER CB C 13.019 -6.573 1.060 1.00 . A A . 145 SER CB 1 1
18 40281 1 1 148 SER H H 12.925 -4.769 2.808 1.00 . A A . 145 SER H 1 1
18 40282 1 1 148 SER HA H 11.538 -5.142 0.409 1.00 . A A . 145 SER HA 1 1
18 40283 1 1 148 SER HB2 H 13.214 -7.202 1.929 1.00 . A A . 145 SER HB2 1 1
18 40284 1 1 148 SER HB3 H 12.845 -7.220 0.198 1.00 . A A . 145 SER HB3 1 1
18 40285 1 1 148 SER HG H 14.393 -5.291 1.632 1.00 . A A . 145 SER HG 1 1
18 40286 1 1 148 SER N N 12.024 -4.759 2.348 1.00 . A A . 145 SER N 1 1
18 40287 1 1 148 SER O O 9.801 -7.019 0.765 1.00 . A A . 145 SER O 1 1
18 40288 1 1 148 SER OG O 14.155 -5.756 0.808 1.00 . A A . 145 SER OG 1 1
18 40289 1 1 149 ARG C C 7.806 -6.795 3.123 1.00 . A A . 146 ARG C 1 1
18 40290 1 1 149 ARG CA C 9.112 -7.515 3.469 1.00 . A A . 146 ARG CA 1 1
18 40291 1 1 149 ARG CB C 9.256 -7.629 5.000 1.00 . A A . 146 ARG CB 1 1
18 40292 1 1 149 ARG CD C 8.635 -9.104 6.980 1.00 . A A . 146 ARG CD 1 1
18 40293 1 1 149 ARG CG C 8.721 -8.978 5.454 1.00 . A A . 146 ARG CG 1 1
18 40294 1 1 149 ARG CZ C 8.507 -11.349 8.129 1.00 . A A . 146 ARG CZ 1 1
18 40295 1 1 149 ARG H H 10.987 -6.604 3.649 1.00 . A A . 146 ARG H 1 1
18 40296 1 1 149 ARG HA H 9.086 -8.507 3.017 1.00 . A A . 146 ARG HA 1 1
18 40297 1 1 149 ARG HB2 H 10.304 -7.572 5.295 1.00 . A A . 146 ARG HB2 1 1
18 40298 1 1 149 ARG HB3 H 8.711 -6.821 5.491 1.00 . A A . 146 ARG HB3 1 1
18 40299 1 1 149 ARG HD2 H 9.639 -9.026 7.395 1.00 . A A . 146 ARG HD2 1 1
18 40300 1 1 149 ARG HD3 H 8.032 -8.281 7.373 1.00 . A A . 146 ARG HD3 1 1
18 40301 1 1 149 ARG HE H 7.136 -10.583 6.856 1.00 . A A . 146 ARG HE 1 1
18 40302 1 1 149 ARG HG2 H 7.731 -9.124 5.026 1.00 . A A . 146 ARG HG2 1 1
18 40303 1 1 149 ARG HG3 H 9.404 -9.726 5.056 1.00 . A A . 146 ARG HG3 1 1
18 40304 1 1 149 ARG HH11 H 9.938 -10.183 9.003 1.00 . A A . 146 ARG HH11 1 1
18 40305 1 1 149 ARG HH12 H 9.993 -11.853 9.453 1.00 . A A . 146 ARG HH12 1 1
18 40306 1 1 149 ARG HH21 H 7.103 -12.740 7.601 1.00 . A A . 146 ARG HH21 1 1
18 40307 1 1 149 ARG HH22 H 8.264 -13.292 8.744 1.00 . A A . 146 ARG HH22 1 1
18 40308 1 1 149 ARG N N 10.293 -6.843 2.953 1.00 . A A . 146 ARG N 1 1
18 40309 1 1 149 ARG NE N 8.004 -10.389 7.341 1.00 . A A . 146 ARG NE 1 1
18 40310 1 1 149 ARG NH1 N 9.584 -11.132 8.878 1.00 . A A . 146 ARG NH1 1 1
18 40311 1 1 149 ARG NH2 N 7.919 -12.540 8.164 1.00 . A A . 146 ARG NH2 1 1
18 40312 1 1 149 ARG O O 6.762 -7.447 3.070 1.00 . A A . 146 ARG O 1 1
18 40313 1 1 150 GLY C C 6.344 -4.841 1.154 1.00 . A A . 147 GLY C 1 1
18 40314 1 1 150 GLY CA C 6.689 -4.660 2.626 1.00 . A A . 147 GLY CA 1 1
18 40315 1 1 150 GLY H H 8.751 -5.012 2.942 1.00 . A A . 147 GLY H 1 1
18 40316 1 1 150 GLY HA2 H 5.847 -4.955 3.254 1.00 . A A . 147 GLY HA2 1 1
18 40317 1 1 150 GLY HA3 H 6.932 -3.618 2.827 1.00 . A A . 147 GLY HA3 1 1
18 40318 1 1 150 GLY N N 7.849 -5.475 2.938 1.00 . A A . 147 GLY N 1 1
18 40319 1 1 150 GLY O O 5.422 -5.626 0.846 1.00 . A A . 147 GLY O 1 1
18 40320 1 1 150 GLY OXT O 7.015 -4.204 0.319 1.00 . A A . 147 GLY OXT 1 1
19 40321 1 1 4 MET C C 4.116 -2.431 -1.884 1.00 . A A . 1 MET C 1 1
19 40322 1 1 4 MET CA C 2.668 -2.174 -2.295 1.00 . A A . 1 MET CA 1 1
19 40323 1 1 4 MET CB C 2.447 -0.664 -2.536 1.00 . A A . 1 MET CB 1 1
19 40324 1 1 4 MET CE C 0.117 1.439 -0.805 1.00 . A A . 1 MET CE 1 1
19 40325 1 1 4 MET CG C 2.584 0.228 -1.292 1.00 . A A . 1 MET CG 1 1
19 40326 1 1 4 MET H H 1.856 -2.343 -0.408 1.00 . A A . 1 MET H 1 1
19 40327 1 1 4 MET HA H 2.512 -2.676 -3.249 1.00 . A A . 1 MET HA 1 1
19 40328 1 1 4 MET HB2 H 3.202 -0.338 -3.254 1.00 . A A . 1 MET HB2 1 1
19 40329 1 1 4 MET HB3 H 1.467 -0.503 -2.986 1.00 . A A . 1 MET HB3 1 1
19 40330 1 1 4 MET HE1 H -0.781 1.523 -0.193 1.00 . A A . 1 MET HE1 1 1
19 40331 1 1 4 MET HE2 H 0.634 2.400 -0.813 1.00 . A A . 1 MET HE2 1 1
19 40332 1 1 4 MET HE3 H -0.164 1.171 -1.823 1.00 . A A . 1 MET HE3 1 1
19 40333 1 1 4 MET HG2 H 3.502 -0.040 -0.770 1.00 . A A . 1 MET HG2 1 1
19 40334 1 1 4 MET HG3 H 2.694 1.259 -1.627 1.00 . A A . 1 MET HG3 1 1
19 40335 1 1 4 MET N N 1.723 -2.768 -1.315 1.00 . A A . 1 MET N 1 1
19 40336 1 1 4 MET O O 4.410 -2.590 -0.698 1.00 . A A . 1 MET O 1 1
19 40337 1 1 4 MET SD S 1.207 0.168 -0.108 1.00 . A A . 1 MET SD 1 1
19 40338 1 1 5 ARG C C 6.881 -1.208 -1.878 1.00 . A A . 2 ARG C 1 1
19 40339 1 1 5 ARG CA C 6.465 -2.501 -2.546 1.00 . A A . 2 ARG CA 1 1
19 40340 1 1 5 ARG CB C 7.314 -2.732 -3.809 1.00 . A A . 2 ARG CB 1 1
19 40341 1 1 5 ARG CD C 6.160 -4.918 -4.553 1.00 . A A . 2 ARG CD 1 1
19 40342 1 1 5 ARG CG C 7.469 -4.199 -4.221 1.00 . A A . 2 ARG CG 1 1
19 40343 1 1 5 ARG CZ C 4.365 -6.177 -3.343 1.00 . A A . 2 ARG CZ 1 1
19 40344 1 1 5 ARG H H 4.791 -2.272 -3.813 1.00 . A A . 2 ARG H 1 1
19 40345 1 1 5 ARG HA H 6.631 -3.316 -1.848 1.00 . A A . 2 ARG HA 1 1
19 40346 1 1 5 ARG HB2 H 6.906 -2.155 -4.642 1.00 . A A . 2 ARG HB2 1 1
19 40347 1 1 5 ARG HB3 H 8.322 -2.357 -3.622 1.00 . A A . 2 ARG HB3 1 1
19 40348 1 1 5 ARG HD2 H 5.496 -4.205 -5.042 1.00 . A A . 2 ARG HD2 1 1
19 40349 1 1 5 ARG HD3 H 6.388 -5.726 -5.247 1.00 . A A . 2 ARG HD3 1 1
19 40350 1 1 5 ARG HE H 6.024 -5.396 -2.473 1.00 . A A . 2 ARG HE 1 1
19 40351 1 1 5 ARG HG2 H 8.085 -4.212 -5.118 1.00 . A A . 2 ARG HG2 1 1
19 40352 1 1 5 ARG HG3 H 7.995 -4.742 -3.438 1.00 . A A . 2 ARG HG3 1 1
19 40353 1 1 5 ARG HH11 H 4.072 -6.125 -5.363 1.00 . A A . 2 ARG HH11 1 1
19 40354 1 1 5 ARG HH12 H 2.838 -6.947 -4.486 1.00 . A A . 2 ARG HH12 1 1
19 40355 1 1 5 ARG HH21 H 4.353 -6.367 -1.302 1.00 . A A . 2 ARG HH21 1 1
19 40356 1 1 5 ARG HH22 H 3.027 -7.141 -2.121 1.00 . A A . 2 ARG HH22 1 1
19 40357 1 1 5 ARG N N 5.045 -2.434 -2.849 1.00 . A A . 2 ARG N 1 1
19 40358 1 1 5 ARG NE N 5.513 -5.493 -3.358 1.00 . A A . 2 ARG NE 1 1
19 40359 1 1 5 ARG NH1 N 3.705 -6.428 -4.472 1.00 . A A . 2 ARG NH1 1 1
19 40360 1 1 5 ARG NH2 N 3.874 -6.597 -2.185 1.00 . A A . 2 ARG NH2 1 1
19 40361 1 1 5 ARG O O 6.975 -0.176 -2.541 1.00 . A A . 2 ARG O 1 1
19 40362 1 1 6 LEU C C 9.134 0.157 -0.587 1.00 . A A . 3 LEU C 1 1
19 40363 1 1 6 LEU CA C 7.808 -0.149 0.107 1.00 . A A . 3 LEU CA 1 1
19 40364 1 1 6 LEU CB C 8.096 -0.462 1.578 1.00 . A A . 3 LEU CB 1 1
19 40365 1 1 6 LEU CD1 C 6.782 1.185 2.918 1.00 . A A . 3 LEU CD1 1 1
19 40366 1 1 6 LEU CD2 C 5.607 -0.908 2.131 1.00 . A A . 3 LEU CD2 1 1
19 40367 1 1 6 LEU CG C 6.939 -0.295 2.578 1.00 . A A . 3 LEU CG 1 1
19 40368 1 1 6 LEU H H 6.996 -2.124 -0.073 1.00 . A A . 3 LEU H 1 1
19 40369 1 1 6 LEU HA H 7.164 0.726 0.038 1.00 . A A . 3 LEU HA 1 1
19 40370 1 1 6 LEU HB2 H 8.496 -1.470 1.657 1.00 . A A . 3 LEU HB2 1 1
19 40371 1 1 6 LEU HB3 H 8.883 0.234 1.875 1.00 . A A . 3 LEU HB3 1 1
19 40372 1 1 6 LEU HD11 H 6.021 1.304 3.683 1.00 . A A . 3 LEU HD11 1 1
19 40373 1 1 6 LEU HD12 H 7.719 1.557 3.331 1.00 . A A . 3 LEU HD12 1 1
19 40374 1 1 6 LEU HD13 H 6.524 1.770 2.037 1.00 . A A . 3 LEU HD13 1 1
19 40375 1 1 6 LEU HD21 H 5.725 -1.979 1.977 1.00 . A A . 3 LEU HD21 1 1
19 40376 1 1 6 LEU HD22 H 4.858 -0.762 2.908 1.00 . A A . 3 LEU HD22 1 1
19 40377 1 1 6 LEU HD23 H 5.251 -0.454 1.210 1.00 . A A . 3 LEU HD23 1 1
19 40378 1 1 6 LEU HG H 7.224 -0.802 3.496 1.00 . A A . 3 LEU HG 1 1
19 40379 1 1 6 LEU N N 7.174 -1.270 -0.580 1.00 . A A . 3 LEU N 1 1
19 40380 1 1 6 LEU O O 9.533 1.313 -0.659 1.00 . A A . 3 LEU O 1 1
19 40381 1 1 7 SER C C 10.984 0.283 -3.018 1.00 . A A . 4 SER C 1 1
19 40382 1 1 7 SER CA C 11.035 -0.762 -1.891 1.00 . A A . 4 SER CA 1 1
19 40383 1 1 7 SER CB C 11.395 -2.163 -2.423 1.00 . A A . 4 SER CB 1 1
19 40384 1 1 7 SER H H 9.476 -1.808 -0.990 1.00 . A A . 4 SER H 1 1
19 40385 1 1 7 SER HA H 11.812 -0.446 -1.195 1.00 . A A . 4 SER HA 1 1
19 40386 1 1 7 SER HB2 H 11.010 -2.270 -3.438 1.00 . A A . 4 SER HB2 1 1
19 40387 1 1 7 SER HB3 H 12.479 -2.278 -2.443 1.00 . A A . 4 SER HB3 1 1
19 40388 1 1 7 SER HG H 11.052 -4.049 -2.046 1.00 . A A . 4 SER HG 1 1
19 40389 1 1 7 SER N N 9.796 -0.860 -1.142 1.00 . A A . 4 SER N 1 1
19 40390 1 1 7 SER O O 12.038 0.768 -3.428 1.00 . A A . 4 SER O 1 1
19 40391 1 1 7 SER OG O 10.836 -3.201 -1.624 1.00 . A A . 4 SER OG 1 1
19 40392 1 1 8 ASP C C 10.127 3.114 -3.975 1.00 . A A . 5 ASP C 1 1
19 40393 1 1 8 ASP CA C 9.663 1.741 -4.489 1.00 . A A . 5 ASP CA 1 1
19 40394 1 1 8 ASP CB C 8.209 1.829 -4.969 1.00 . A A . 5 ASP CB 1 1
19 40395 1 1 8 ASP CG C 8.053 2.859 -6.102 1.00 . A A . 5 ASP CG 1 1
19 40396 1 1 8 ASP H H 8.930 0.267 -3.140 1.00 . A A . 5 ASP H 1 1
19 40397 1 1 8 ASP HA H 10.289 1.474 -5.335 1.00 . A A . 5 ASP HA 1 1
19 40398 1 1 8 ASP HB2 H 7.890 0.848 -5.328 1.00 . A A . 5 ASP HB2 1 1
19 40399 1 1 8 ASP HB3 H 7.572 2.104 -4.125 1.00 . A A . 5 ASP HB3 1 1
19 40400 1 1 8 ASP N N 9.793 0.674 -3.498 1.00 . A A . 5 ASP N 1 1
19 40401 1 1 8 ASP O O 10.537 3.955 -4.776 1.00 . A A . 5 ASP O 1 1
19 40402 1 1 8 ASP OD1 O 8.563 2.614 -7.219 1.00 . A A . 5 ASP OD1 1 1
19 40403 1 1 8 ASP OD2 O 7.378 3.893 -5.902 1.00 . A A . 5 ASP OD2 1 1
19 40404 1 1 9 TYR C C 11.717 4.875 -1.506 1.00 . A A . 6 TYR C 1 1
19 40405 1 1 9 TYR CA C 10.307 4.671 -2.072 1.00 . A A . 6 TYR CA 1 1
19 40406 1 1 9 TYR CB C 9.268 4.921 -0.965 1.00 . A A . 6 TYR CB 1 1
19 40407 1 1 9 TYR CD1 C 7.131 5.904 -1.894 1.00 . A A . 6 TYR CD1 1 1
19 40408 1 1 9 TYR CD2 C 7.135 3.561 -1.211 1.00 . A A . 6 TYR CD2 1 1
19 40409 1 1 9 TYR CE1 C 5.799 5.779 -2.325 1.00 . A A . 6 TYR CE1 1 1
19 40410 1 1 9 TYR CE2 C 5.804 3.428 -1.645 1.00 . A A . 6 TYR CE2 1 1
19 40411 1 1 9 TYR CG C 7.817 4.784 -1.385 1.00 . A A . 6 TYR CG 1 1
19 40412 1 1 9 TYR CZ C 5.136 4.534 -2.221 1.00 . A A . 6 TYR CZ 1 1
19 40413 1 1 9 TYR H H 9.783 2.604 -2.040 1.00 . A A . 6 TYR H 1 1
19 40414 1 1 9 TYR HA H 10.149 5.425 -2.842 1.00 . A A . 6 TYR HA 1 1
19 40415 1 1 9 TYR HB2 H 9.463 4.229 -0.146 1.00 . A A . 6 TYR HB2 1 1
19 40416 1 1 9 TYR HB3 H 9.400 5.932 -0.573 1.00 . A A . 6 TYR HB3 1 1
19 40417 1 1 9 TYR HD1 H 7.609 6.875 -1.903 1.00 . A A . 6 TYR HD1 1 1
19 40418 1 1 9 TYR HD2 H 7.626 2.727 -0.722 1.00 . A A . 6 TYR HD2 1 1
19 40419 1 1 9 TYR HE1 H 5.278 6.635 -2.728 1.00 . A A . 6 TYR HE1 1 1
19 40420 1 1 9 TYR HE2 H 5.301 2.477 -1.532 1.00 . A A . 6 TYR HE2 1 1
19 40421 1 1 9 TYR HH H 3.470 3.545 -2.540 1.00 . A A . 6 TYR HH 1 1
19 40422 1 1 9 TYR N N 10.099 3.346 -2.657 1.00 . A A . 6 TYR N 1 1
19 40423 1 1 9 TYR O O 12.133 6.022 -1.364 1.00 . A A . 6 TYR O 1 1
19 40424 1 1 9 TYR OH O 3.844 4.432 -2.644 1.00 . A A . 6 TYR OH 1 1
19 40425 1 1 10 PHE C C 14.860 3.734 -1.469 1.00 . A A . 7 PHE C 1 1
19 40426 1 1 10 PHE CA C 13.731 3.938 -0.443 1.00 . A A . 7 PHE CA 1 1
19 40427 1 1 10 PHE CB C 13.811 2.945 0.746 1.00 . A A . 7 PHE CB 1 1
19 40428 1 1 10 PHE CD1 C 11.418 2.770 1.515 1.00 . A A . 7 PHE CD1 1 1
19 40429 1 1 10 PHE CD2 C 13.044 3.522 3.146 1.00 . A A . 7 PHE CD2 1 1
19 40430 1 1 10 PHE CE1 C 10.387 2.912 2.452 1.00 . A A . 7 PHE CE1 1 1
19 40431 1 1 10 PHE CE2 C 12.000 3.704 4.077 1.00 . A A . 7 PHE CE2 1 1
19 40432 1 1 10 PHE CG C 12.745 3.100 1.829 1.00 . A A . 7 PHE CG 1 1
19 40433 1 1 10 PHE CZ C 10.676 3.395 3.735 1.00 . A A . 7 PHE CZ 1 1
19 40434 1 1 10 PHE H H 12.142 2.895 -1.431 1.00 . A A . 7 PHE H 1 1
19 40435 1 1 10 PHE HA H 13.798 4.931 -0.004 1.00 . A A . 7 PHE HA 1 1
19 40436 1 1 10 PHE HB2 H 13.757 1.927 0.359 1.00 . A A . 7 PHE HB2 1 1
19 40437 1 1 10 PHE HB3 H 14.788 3.061 1.210 1.00 . A A . 7 PHE HB3 1 1
19 40438 1 1 10 PHE HD1 H 11.190 2.398 0.536 1.00 . A A . 7 PHE HD1 1 1
19 40439 1 1 10 PHE HD2 H 14.060 3.677 3.477 1.00 . A A . 7 PHE HD2 1 1
19 40440 1 1 10 PHE HE1 H 9.373 2.666 2.175 1.00 . A A . 7 PHE HE1 1 1
19 40441 1 1 10 PHE HE2 H 12.210 4.054 5.072 1.00 . A A . 7 PHE HE2 1 1
19 40442 1 1 10 PHE HZ H 9.885 3.515 4.463 1.00 . A A . 7 PHE HZ 1 1
19 40443 1 1 10 PHE N N 12.465 3.818 -1.176 1.00 . A A . 7 PHE N 1 1
19 40444 1 1 10 PHE O O 15.043 2.594 -1.907 1.00 . A A . 7 PHE O 1 1
19 40445 1 1 11 PRO C C 17.676 3.726 -2.769 1.00 . A A . 8 PRO C 1 1
19 40446 1 1 11 PRO CA C 16.528 4.707 -3.023 1.00 . A A . 8 PRO CA 1 1
19 40447 1 1 11 PRO CB C 17.018 6.143 -3.276 1.00 . A A . 8 PRO CB 1 1
19 40448 1 1 11 PRO CD C 15.400 6.186 -1.540 1.00 . A A . 8 PRO CD 1 1
19 40449 1 1 11 PRO CG C 16.681 6.883 -1.982 1.00 . A A . 8 PRO CG 1 1
19 40450 1 1 11 PRO HA H 16.010 4.368 -3.911 1.00 . A A . 8 PRO HA 1 1
19 40451 1 1 11 PRO HB2 H 18.085 6.190 -3.502 1.00 . A A . 8 PRO HB2 1 1
19 40452 1 1 11 PRO HB3 H 16.450 6.573 -4.100 1.00 . A A . 8 PRO HB3 1 1
19 40453 1 1 11 PRO HD2 H 15.261 6.307 -0.469 1.00 . A A . 8 PRO HD2 1 1
19 40454 1 1 11 PRO HD3 H 14.551 6.611 -2.076 1.00 . A A . 8 PRO HD3 1 1
19 40455 1 1 11 PRO HG2 H 17.464 6.717 -1.242 1.00 . A A . 8 PRO HG2 1 1
19 40456 1 1 11 PRO HG3 H 16.528 7.948 -2.139 1.00 . A A . 8 PRO HG3 1 1
19 40457 1 1 11 PRO N N 15.566 4.792 -1.926 1.00 . A A . 8 PRO N 1 1
19 40458 1 1 11 PRO O O 17.783 2.710 -3.460 1.00 . A A . 8 PRO O 1 1
19 40459 1 1 12 GLU C C 20.342 3.639 -0.179 1.00 . A A . 9 GLU C 1 1
19 40460 1 1 12 GLU CA C 19.778 3.292 -1.548 1.00 . A A . 9 GLU CA 1 1
19 40461 1 1 12 GLU CB C 20.782 3.569 -2.684 1.00 . A A . 9 GLU CB 1 1
19 40462 1 1 12 GLU CD C 21.905 1.284 -2.881 1.00 . A A . 9 GLU CD 1 1
19 40463 1 1 12 GLU CG C 22.085 2.776 -2.546 1.00 . A A . 9 GLU CG 1 1
19 40464 1 1 12 GLU H H 18.352 4.852 -1.255 1.00 . A A . 9 GLU H 1 1
19 40465 1 1 12 GLU HA H 19.545 2.245 -1.496 1.00 . A A . 9 GLU HA 1 1
19 40466 1 1 12 GLU HB2 H 20.331 3.332 -3.647 1.00 . A A . 9 GLU HB2 1 1
19 40467 1 1 12 GLU HB3 H 21.005 4.637 -2.691 1.00 . A A . 9 GLU HB3 1 1
19 40468 1 1 12 GLU HG2 H 22.822 3.218 -3.219 1.00 . A A . 9 GLU HG2 1 1
19 40469 1 1 12 GLU HG3 H 22.461 2.885 -1.529 1.00 . A A . 9 GLU HG3 1 1
19 40470 1 1 12 GLU N N 18.555 4.042 -1.816 1.00 . A A . 9 GLU N 1 1
19 40471 1 1 12 GLU O O 20.165 2.883 0.777 1.00 . A A . 9 GLU O 1 1
19 40472 1 1 12 GLU OE1 O 21.584 0.486 -1.973 1.00 . A A . 9 GLU OE1 1 1
19 40473 1 1 12 GLU OE2 O 22.107 0.889 -4.053 1.00 . A A . 9 GLU OE2 1 1
19 40474 1 1 13 SER C C 20.415 5.670 2.211 1.00 . A A . 10 SER C 1 1
19 40475 1 1 13 SER CA C 21.507 5.353 1.181 1.00 . A A . 10 SER CA 1 1
19 40476 1 1 13 SER CB C 22.309 6.625 0.848 1.00 . A A . 10 SER CB 1 1
19 40477 1 1 13 SER H H 21.114 5.365 -0.890 1.00 . A A . 10 SER H 1 1
19 40478 1 1 13 SER HA H 22.163 4.598 1.611 1.00 . A A . 10 SER HA 1 1
19 40479 1 1 13 SER HB2 H 21.630 7.477 0.842 1.00 . A A . 10 SER HB2 1 1
19 40480 1 1 13 SER HB3 H 23.062 6.795 1.619 1.00 . A A . 10 SER HB3 1 1
19 40481 1 1 13 SER HG H 23.654 5.911 -0.381 1.00 . A A . 10 SER HG 1 1
19 40482 1 1 13 SER N N 20.949 4.819 -0.058 1.00 . A A . 10 SER N 1 1
19 40483 1 1 13 SER O O 20.692 6.238 3.267 1.00 . A A . 10 SER O 1 1
19 40484 1 1 13 SER OG O 22.927 6.556 -0.436 1.00 . A A . 10 SER OG 1 1
19 40485 1 1 14 SER C C 17.861 5.133 3.987 1.00 . A A . 11 SER C 1 1
19 40486 1 1 14 SER CA C 17.969 5.772 2.608 1.00 . A A . 11 SER CA 1 1
19 40487 1 1 14 SER CB C 16.734 5.476 1.745 1.00 . A A . 11 SER CB 1 1
19 40488 1 1 14 SER H H 19.009 4.745 1.085 1.00 . A A . 11 SER H 1 1
19 40489 1 1 14 SER HA H 18.012 6.849 2.763 1.00 . A A . 11 SER HA 1 1
19 40490 1 1 14 SER HB2 H 15.905 5.135 2.364 1.00 . A A . 11 SER HB2 1 1
19 40491 1 1 14 SER HB3 H 16.440 6.409 1.267 1.00 . A A . 11 SER HB3 1 1
19 40492 1 1 14 SER HG H 16.951 3.624 1.100 1.00 . A A . 11 SER HG 1 1
19 40493 1 1 14 SER N N 19.159 5.368 1.881 1.00 . A A . 11 SER N 1 1
19 40494 1 1 14 SER O O 17.066 5.606 4.796 1.00 . A A . 11 SER O 1 1
19 40495 1 1 14 SER OG O 17.004 4.516 0.725 1.00 . A A . 11 SER OG 1 1
19 40496 1 1 15 ILE C C 19.812 3.440 6.245 1.00 . A A . 12 ILE C 1 1
19 40497 1 1 15 ILE CA C 18.496 3.297 5.483 1.00 . A A . 12 ILE CA 1 1
19 40498 1 1 15 ILE CB C 18.169 1.858 5.048 1.00 . A A . 12 ILE CB 1 1
19 40499 1 1 15 ILE CD1 C 16.825 1.391 2.952 1.00 . A A . 12 ILE CD1 1 1
19 40500 1 1 15 ILE CG1 C 16.757 1.767 4.420 1.00 . A A . 12 ILE CG1 1 1
19 40501 1 1 15 ILE CG2 C 18.238 0.915 6.238 1.00 . A A . 12 ILE CG2 1 1
19 40502 1 1 15 ILE H H 19.331 3.759 3.634 1.00 . A A . 12 ILE H 1 1
19 40503 1 1 15 ILE HA H 17.670 3.666 6.083 1.00 . A A . 12 ILE HA 1 1
19 40504 1 1 15 ILE HB H 18.920 1.538 4.320 1.00 . A A . 12 ILE HB 1 1
19 40505 1 1 15 ILE HD11 H 17.246 0.391 2.860 1.00 . A A . 12 ILE HD11 1 1
19 40506 1 1 15 ILE HD12 H 15.818 1.402 2.543 1.00 . A A . 12 ILE HD12 1 1
19 40507 1 1 15 ILE HD13 H 17.451 2.114 2.433 1.00 . A A . 12 ILE HD13 1 1
19 40508 1 1 15 ILE HG12 H 16.153 1.013 4.924 1.00 . A A . 12 ILE HG12 1 1
19 40509 1 1 15 ILE HG13 H 16.235 2.721 4.496 1.00 . A A . 12 ILE HG13 1 1
19 40510 1 1 15 ILE HG21 H 17.563 1.272 7.014 1.00 . A A . 12 ILE HG21 1 1
19 40511 1 1 15 ILE HG22 H 17.969 -0.088 5.916 1.00 . A A . 12 ILE HG22 1 1
19 40512 1 1 15 ILE HG23 H 19.250 0.884 6.625 1.00 . A A . 12 ILE HG23 1 1
19 40513 1 1 15 ILE N N 18.626 4.084 4.280 1.00 . A A . 12 ILE N 1 1
19 40514 1 1 15 ILE O O 20.881 3.396 5.628 1.00 . A A . 12 ILE O 1 1
19 40515 1 1 16 SER C C 20.643 3.335 9.851 1.00 . A A . 13 SER C 1 1
19 40516 1 1 16 SER CA C 20.965 3.694 8.401 1.00 . A A . 13 SER CA 1 1
19 40517 1 1 16 SER CB C 21.543 5.119 8.349 1.00 . A A . 13 SER CB 1 1
19 40518 1 1 16 SER H H 18.869 3.699 8.041 1.00 . A A . 13 SER H 1 1
19 40519 1 1 16 SER HA H 21.714 2.992 8.032 1.00 . A A . 13 SER HA 1 1
19 40520 1 1 16 SER HB2 H 20.775 5.831 8.654 1.00 . A A . 13 SER HB2 1 1
19 40521 1 1 16 SER HB3 H 22.380 5.192 9.045 1.00 . A A . 13 SER HB3 1 1
19 40522 1 1 16 SER HG H 21.660 4.753 6.448 1.00 . A A . 13 SER HG 1 1
19 40523 1 1 16 SER N N 19.768 3.619 7.567 1.00 . A A . 13 SER N 1 1
19 40524 1 1 16 SER O O 19.625 3.761 10.400 1.00 . A A . 13 SER O 1 1
19 40525 1 1 16 SER OG O 21.998 5.445 7.048 1.00 . A A . 13 SER OG 1 1
19 40526 1 1 17 VAL C C 22.689 3.198 12.456 1.00 . A A . 14 VAL C 1 1
19 40527 1 1 17 VAL CA C 21.564 2.323 11.906 1.00 . A A . 14 VAL CA 1 1
19 40528 1 1 17 VAL CB C 21.805 0.824 12.186 1.00 . A A . 14 VAL CB 1 1
19 40529 1 1 17 VAL CG1 C 21.930 0.527 13.690 1.00 . A A . 14 VAL CG1 1 1
19 40530 1 1 17 VAL CG2 C 20.660 -0.036 11.638 1.00 . A A . 14 VAL CG2 1 1
19 40531 1 1 17 VAL H H 22.390 2.319 9.974 1.00 . A A . 14 VAL H 1 1
19 40532 1 1 17 VAL HA H 20.614 2.626 12.351 1.00 . A A . 14 VAL HA 1 1
19 40533 1 1 17 VAL HB H 22.727 0.519 11.691 1.00 . A A . 14 VAL HB 1 1
19 40534 1 1 17 VAL HG11 H 21.048 0.884 14.222 1.00 . A A . 14 VAL HG11 1 1
19 40535 1 1 17 VAL HG12 H 22.034 -0.547 13.852 1.00 . A A . 14 VAL HG12 1 1
19 40536 1 1 17 VAL HG13 H 22.816 1.014 14.100 1.00 . A A . 14 VAL HG13 1 1
19 40537 1 1 17 VAL HG21 H 20.850 -1.087 11.853 1.00 . A A . 14 VAL HG21 1 1
19 40538 1 1 17 VAL HG22 H 19.723 0.250 12.113 1.00 . A A . 14 VAL HG22 1 1
19 40539 1 1 17 VAL HG23 H 20.582 0.089 10.560 1.00 . A A . 14 VAL HG23 1 1
19 40540 1 1 17 VAL N N 21.554 2.588 10.474 1.00 . A A . 14 VAL N 1 1
19 40541 1 1 17 VAL O O 23.768 3.291 11.860 1.00 . A A . 14 VAL O 1 1
19 40542 1 1 18 ILE C C 23.234 4.443 15.740 1.00 . A A . 15 ILE C 1 1
19 40543 1 1 18 ILE CA C 23.324 4.781 14.245 1.00 . A A . 15 ILE CA 1 1
19 40544 1 1 18 ILE CB C 22.851 6.220 13.906 1.00 . A A . 15 ILE CB 1 1
19 40545 1 1 18 ILE CD1 C 22.557 8.047 12.133 1.00 . A A . 15 ILE CD1 1 1
19 40546 1 1 18 ILE CG1 C 22.926 6.579 12.404 1.00 . A A . 15 ILE CG1 1 1
19 40547 1 1 18 ILE CG2 C 23.618 7.269 14.715 1.00 . A A . 15 ILE CG2 1 1
19 40548 1 1 18 ILE H H 21.519 3.749 14.018 1.00 . A A . 15 ILE H 1 1
19 40549 1 1 18 ILE HA H 24.354 4.641 13.912 1.00 . A A . 15 ILE HA 1 1
19 40550 1 1 18 ILE HB H 21.805 6.285 14.187 1.00 . A A . 15 ILE HB 1 1
19 40551 1 1 18 ILE HD11 H 23.351 8.711 12.486 1.00 . A A . 15 ILE HD11 1 1
19 40552 1 1 18 ILE HD12 H 22.415 8.204 11.065 1.00 . A A . 15 ILE HD12 1 1
19 40553 1 1 18 ILE HD13 H 21.642 8.305 12.669 1.00 . A A . 15 ILE HD13 1 1
19 40554 1 1 18 ILE HG12 H 23.933 6.391 12.030 1.00 . A A . 15 ILE HG12 1 1
19 40555 1 1 18 ILE HG13 H 22.228 5.948 11.853 1.00 . A A . 15 ILE HG13 1 1
19 40556 1 1 18 ILE HG21 H 23.532 7.033 15.757 1.00 . A A . 15 ILE HG21 1 1
19 40557 1 1 18 ILE HG22 H 24.666 7.301 14.415 1.00 . A A . 15 ILE HG22 1 1
19 40558 1 1 18 ILE HG23 H 23.163 8.253 14.611 1.00 . A A . 15 ILE HG23 1 1
19 40559 1 1 18 ILE N N 22.435 3.844 13.586 1.00 . A A . 15 ILE N 1 1
19 40560 1 1 18 ILE O O 22.188 4.008 16.228 1.00 . A A . 15 ILE O 1 1
19 40561 1 1 19 HIS C C 23.405 5.548 18.588 1.00 . A A . 16 HIS C 1 1
19 40562 1 1 19 HIS CA C 24.306 4.492 17.936 1.00 . A A . 16 HIS CA 1 1
19 40563 1 1 19 HIS CB C 25.739 4.584 18.475 1.00 . A A . 16 HIS CB 1 1
19 40564 1 1 19 HIS CD2 C 26.504 2.145 18.190 1.00 . A A . 16 HIS CD2 1 1
19 40565 1 1 19 HIS CE1 C 28.296 2.437 16.951 1.00 . A A . 16 HIS CE1 1 1
19 40566 1 1 19 HIS CG C 26.648 3.490 17.967 1.00 . A A . 16 HIS CG 1 1
19 40567 1 1 19 HIS H H 25.176 4.964 16.049 1.00 . A A . 16 HIS H 1 1
19 40568 1 1 19 HIS HA H 23.905 3.505 18.175 1.00 . A A . 16 HIS HA 1 1
19 40569 1 1 19 HIS HB2 H 26.159 5.553 18.201 1.00 . A A . 16 HIS HB2 1 1
19 40570 1 1 19 HIS HB3 H 25.706 4.525 19.565 1.00 . A A . 16 HIS HB3 1 1
19 40571 1 1 19 HIS HD1 H 28.164 4.531 16.864 1.00 . A A . 16 HIS HD1 1 1
19 40572 1 1 19 HIS HD2 H 25.714 1.681 18.768 1.00 . A A . 16 HIS HD2 1 1
19 40573 1 1 19 HIS HE1 H 29.191 2.258 16.366 1.00 . A A . 16 HIS HE1 1 1
19 40574 1 1 19 HIS N N 24.321 4.650 16.487 1.00 . A A . 16 HIS N 1 1
19 40575 1 1 19 HIS ND1 N 27.775 3.653 17.189 1.00 . A A . 16 HIS ND1 1 1
19 40576 1 1 19 HIS NE2 N 27.554 1.480 17.541 1.00 . A A . 16 HIS NE2 1 1
19 40577 1 1 19 HIS O O 22.572 5.209 19.428 1.00 . A A . 16 HIS O 1 1
19 40578 1 1 20 SER C C 22.905 9.114 17.783 1.00 . A A . 17 SER C 1 1
19 40579 1 1 20 SER CA C 22.785 7.936 18.746 1.00 . A A . 17 SER CA 1 1
19 40580 1 1 20 SER CB C 23.368 8.321 20.118 1.00 . A A . 17 SER CB 1 1
19 40581 1 1 20 SER H H 24.130 7.051 17.407 1.00 . A A . 17 SER H 1 1
19 40582 1 1 20 SER HA H 21.736 7.664 18.869 1.00 . A A . 17 SER HA 1 1
19 40583 1 1 20 SER HB2 H 22.987 9.307 20.393 1.00 . A A . 17 SER HB2 1 1
19 40584 1 1 20 SER HB3 H 23.030 7.603 20.859 1.00 . A A . 17 SER HB3 1 1
19 40585 1 1 20 SER HG H 25.080 8.583 21.029 1.00 . A A . 17 SER HG 1 1
19 40586 1 1 20 SER N N 23.519 6.813 18.182 1.00 . A A . 17 SER N 1 1
19 40587 1 1 20 SER O O 23.947 9.288 17.142 1.00 . A A . 17 SER O 1 1
19 40588 1 1 20 SER OG O 24.790 8.327 20.137 1.00 . A A . 17 SER OG 1 1
19 40589 1 1 21 ALA C C 22.610 12.181 17.906 1.00 . A A . 18 ALA C 1 1
19 40590 1 1 21 ALA CA C 21.954 11.184 16.949 1.00 . A A . 18 ALA CA 1 1
19 40591 1 1 21 ALA CB C 20.583 11.692 16.496 1.00 . A A . 18 ALA CB 1 1
19 40592 1 1 21 ALA H H 21.057 9.790 18.277 1.00 . A A . 18 ALA H 1 1
19 40593 1 1 21 ALA HA H 22.585 11.053 16.069 1.00 . A A . 18 ALA HA 1 1
19 40594 1 1 21 ALA HB1 H 20.704 12.628 15.946 1.00 . A A . 18 ALA HB1 1 1
19 40595 1 1 21 ALA HB2 H 20.109 10.971 15.834 1.00 . A A . 18 ALA HB2 1 1
19 40596 1 1 21 ALA HB3 H 19.943 11.870 17.360 1.00 . A A . 18 ALA HB3 1 1
19 40597 1 1 21 ALA N N 21.846 9.918 17.661 1.00 . A A . 18 ALA N 1 1
19 40598 1 1 21 ALA O O 22.520 12.033 19.128 1.00 . A A . 18 ALA O 1 1
19 40599 1 1 22 LYS C C 22.768 14.970 19.021 1.00 . A A . 19 LYS C 1 1
19 40600 1 1 22 LYS CA C 23.831 14.285 18.155 1.00 . A A . 19 LYS CA 1 1
19 40601 1 1 22 LYS CB C 24.553 15.256 17.228 1.00 . A A . 19 LYS CB 1 1
19 40602 1 1 22 LYS CD C 26.594 16.714 17.090 1.00 . A A . 19 LYS CD 1 1
19 40603 1 1 22 LYS CE C 25.999 17.886 16.294 1.00 . A A . 19 LYS CE 1 1
19 40604 1 1 22 LYS CG C 25.572 16.083 18.029 1.00 . A A . 19 LYS CG 1 1
19 40605 1 1 22 LYS H H 23.296 13.282 16.346 1.00 . A A . 19 LYS H 1 1
19 40606 1 1 22 LYS HA H 24.593 13.846 18.795 1.00 . A A . 19 LYS HA 1 1
19 40607 1 1 22 LYS HB2 H 25.060 14.671 16.454 1.00 . A A . 19 LYS HB2 1 1
19 40608 1 1 22 LYS HB3 H 23.836 15.909 16.741 1.00 . A A . 19 LYS HB3 1 1
19 40609 1 1 22 LYS HD2 H 27.438 17.069 17.682 1.00 . A A . 19 LYS HD2 1 1
19 40610 1 1 22 LYS HD3 H 26.946 15.920 16.431 1.00 . A A . 19 LYS HD3 1 1
19 40611 1 1 22 LYS HE2 H 24.926 17.728 16.168 1.00 . A A . 19 LYS HE2 1 1
19 40612 1 1 22 LYS HE3 H 26.139 18.807 16.865 1.00 . A A . 19 LYS HE3 1 1
19 40613 1 1 22 LYS HG2 H 25.063 16.853 18.613 1.00 . A A . 19 LYS HG2 1 1
19 40614 1 1 22 LYS HG3 H 26.115 15.428 18.712 1.00 . A A . 19 LYS HG3 1 1
19 40615 1 1 22 LYS HZ1 H 26.327 17.229 14.374 1.00 . A A . 19 LYS HZ1 1 1
19 40616 1 1 22 LYS HZ2 H 26.295 18.861 14.494 1.00 . A A . 19 LYS HZ2 1 1
19 40617 1 1 22 LYS HZ3 H 27.620 18.052 15.004 1.00 . A A . 19 LYS HZ3 1 1
19 40618 1 1 22 LYS N N 23.232 13.222 17.352 1.00 . A A . 19 LYS N 1 1
19 40619 1 1 22 LYS NZ N 26.614 18.020 14.953 1.00 . A A . 19 LYS NZ 1 1
19 40620 1 1 22 LYS O O 23.004 15.246 20.197 1.00 . A A . 19 LYS O 1 1
19 40621 1 1 23 ASP C C 19.228 15.461 18.041 1.00 . A A . 20 ASP C 1 1
19 40622 1 1 23 ASP CA C 20.358 15.673 19.053 1.00 . A A . 20 ASP CA 1 1
19 40623 1 1 23 ASP CB C 20.421 17.161 19.427 1.00 . A A . 20 ASP CB 1 1
19 40624 1 1 23 ASP CG C 20.192 18.097 18.235 1.00 . A A . 20 ASP CG 1 1
19 40625 1 1 23 ASP H H 21.489 14.938 17.467 1.00 . A A . 20 ASP H 1 1
19 40626 1 1 23 ASP HA H 20.161 15.094 19.954 1.00 . A A . 20 ASP HA 1 1
19 40627 1 1 23 ASP HB2 H 19.610 17.325 20.141 1.00 . A A . 20 ASP HB2 1 1
19 40628 1 1 23 ASP HB3 H 21.364 17.397 19.919 1.00 . A A . 20 ASP HB3 1 1
19 40629 1 1 23 ASP N N 21.593 15.194 18.439 1.00 . A A . 20 ASP N 1 1
19 40630 1 1 23 ASP O O 19.466 14.932 16.956 1.00 . A A . 20 ASP O 1 1
19 40631 1 1 23 ASP OD1 O 20.900 17.974 17.212 1.00 . A A . 20 ASP OD1 1 1
19 40632 1 1 23 ASP OD2 O 19.260 18.925 18.320 1.00 . A A . 20 ASP OD2 1 1
19 40633 1 1 24 TRP C C 17.026 16.562 16.155 1.00 . A A . 21 TRP C 1 1
19 40634 1 1 24 TRP CA C 16.868 15.761 17.461 1.00 . A A . 21 TRP CA 1 1
19 40635 1 1 24 TRP CB C 15.566 16.103 18.196 1.00 . A A . 21 TRP CB 1 1
19 40636 1 1 24 TRP CD1 C 15.817 17.888 19.984 1.00 . A A . 21 TRP CD1 1 1
19 40637 1 1 24 TRP CD2 C 15.040 18.707 18.044 1.00 . A A . 21 TRP CD2 1 1
19 40638 1 1 24 TRP CE2 C 15.200 19.815 18.929 1.00 . A A . 21 TRP CE2 1 1
19 40639 1 1 24 TRP CE3 C 14.543 18.980 16.750 1.00 . A A . 21 TRP CE3 1 1
19 40640 1 1 24 TRP CG C 15.477 17.496 18.735 1.00 . A A . 21 TRP CG 1 1
19 40641 1 1 24 TRP CH2 C 14.455 21.371 17.233 1.00 . A A . 21 TRP CH2 1 1
19 40642 1 1 24 TRP CZ2 C 14.919 21.131 18.536 1.00 . A A . 21 TRP CZ2 1 1
19 40643 1 1 24 TRP CZ3 C 14.249 20.296 16.350 1.00 . A A . 21 TRP CZ3 1 1
19 40644 1 1 24 TRP H H 17.836 16.267 19.277 1.00 . A A . 21 TRP H 1 1
19 40645 1 1 24 TRP HA H 16.821 14.712 17.194 1.00 . A A . 21 TRP HA 1 1
19 40646 1 1 24 TRP HB2 H 14.735 15.954 17.506 1.00 . A A . 21 TRP HB2 1 1
19 40647 1 1 24 TRP HB3 H 15.433 15.399 19.019 1.00 . A A . 21 TRP HB3 1 1
19 40648 1 1 24 TRP HD1 H 16.174 17.235 20.771 1.00 . A A . 21 TRP HD1 1 1
19 40649 1 1 24 TRP HE1 H 15.878 19.759 20.952 1.00 . A A . 21 TRP HE1 1 1
19 40650 1 1 24 TRP HE3 H 14.400 18.164 16.055 1.00 . A A . 21 TRP HE3 1 1
19 40651 1 1 24 TRP HH2 H 14.263 22.381 16.907 1.00 . A A . 21 TRP HH2 1 1
19 40652 1 1 24 TRP HZ2 H 15.067 21.953 19.224 1.00 . A A . 21 TRP HZ2 1 1
19 40653 1 1 24 TRP HZ3 H 13.874 20.485 15.354 1.00 . A A . 21 TRP HZ3 1 1
19 40654 1 1 24 TRP N N 18.002 15.875 18.365 1.00 . A A . 21 TRP N 1 1
19 40655 1 1 24 TRP NE1 N 15.657 19.253 20.102 1.00 . A A . 21 TRP NE1 1 1
19 40656 1 1 24 TRP O O 16.575 16.082 15.116 1.00 . A A . 21 TRP O 1 1
19 40657 1 1 25 GLN C C 18.871 17.576 14.033 1.00 . A A . 22 GLN C 1 1
19 40658 1 1 25 GLN CA C 17.982 18.472 14.912 1.00 . A A . 22 GLN CA 1 1
19 40659 1 1 25 GLN CB C 18.672 19.809 15.226 1.00 . A A . 22 GLN CB 1 1
19 40660 1 1 25 GLN CD C 18.549 21.919 16.626 1.00 . A A . 22 GLN CD 1 1
19 40661 1 1 25 GLN CG C 17.761 20.763 16.016 1.00 . A A . 22 GLN CG 1 1
19 40662 1 1 25 GLN H H 18.069 18.096 17.015 1.00 . A A . 22 GLN H 1 1
19 40663 1 1 25 GLN HA H 17.063 18.740 14.374 1.00 . A A . 22 GLN HA 1 1
19 40664 1 1 25 GLN HB2 H 19.589 19.629 15.780 1.00 . A A . 22 GLN HB2 1 1
19 40665 1 1 25 GLN HB3 H 18.948 20.296 14.290 1.00 . A A . 22 GLN HB3 1 1
19 40666 1 1 25 GLN HE21 H 19.297 20.679 18.032 1.00 . A A . 22 GLN HE21 1 1
19 40667 1 1 25 GLN HE22 H 19.827 22.363 18.151 1.00 . A A . 22 GLN HE22 1 1
19 40668 1 1 25 GLN HG2 H 16.982 21.149 15.358 1.00 . A A . 22 GLN HG2 1 1
19 40669 1 1 25 GLN HG3 H 17.279 20.224 16.830 1.00 . A A . 22 GLN HG3 1 1
19 40670 1 1 25 GLN N N 17.679 17.735 16.148 1.00 . A A . 22 GLN N 1 1
19 40671 1 1 25 GLN NE2 N 19.278 21.650 17.695 1.00 . A A . 22 GLN NE2 1 1
19 40672 1 1 25 GLN O O 18.574 17.362 12.858 1.00 . A A . 22 GLN O 1 1
19 40673 1 1 25 GLN OE1 O 18.517 23.050 16.145 1.00 . A A . 22 GLN OE1 1 1
19 40674 1 1 26 GLU C C 20.019 14.827 13.415 1.00 . A A . 23 GLU C 1 1
19 40675 1 1 26 GLU CA C 20.789 16.066 13.863 1.00 . A A . 23 GLU CA 1 1
19 40676 1 1 26 GLU CB C 21.963 15.630 14.742 1.00 . A A . 23 GLU CB 1 1
19 40677 1 1 26 GLU CD C 24.077 15.960 13.325 1.00 . A A . 23 GLU CD 1 1
19 40678 1 1 26 GLU CG C 23.093 14.952 13.948 1.00 . A A . 23 GLU CG 1 1
19 40679 1 1 26 GLU H H 20.171 17.207 15.567 1.00 . A A . 23 GLU H 1 1
19 40680 1 1 26 GLU HA H 21.161 16.580 12.981 1.00 . A A . 23 GLU HA 1 1
19 40681 1 1 26 GLU HB2 H 22.362 16.501 15.259 1.00 . A A . 23 GLU HB2 1 1
19 40682 1 1 26 GLU HB3 H 21.581 14.922 15.484 1.00 . A A . 23 GLU HB3 1 1
19 40683 1 1 26 GLU HG2 H 23.629 14.276 14.618 1.00 . A A . 23 GLU HG2 1 1
19 40684 1 1 26 GLU HG3 H 22.678 14.322 13.164 1.00 . A A . 23 GLU HG3 1 1
19 40685 1 1 26 GLU N N 19.931 16.991 14.599 1.00 . A A . 23 GLU N 1 1
19 40686 1 1 26 GLU O O 20.270 14.299 12.340 1.00 . A A . 23 GLU O 1 1
19 40687 1 1 26 GLU OE1 O 23.673 16.768 12.460 1.00 . A A . 23 GLU OE1 1 1
19 40688 1 1 26 GLU OE2 O 25.271 15.953 13.703 1.00 . A A . 23 GLU OE2 1 1
19 40689 1 1 27 ALA C C 17.444 13.379 12.679 1.00 . A A . 24 ALA C 1 1
19 40690 1 1 27 ALA CA C 18.306 13.159 13.926 1.00 . A A . 24 ALA CA 1 1
19 40691 1 1 27 ALA CB C 17.480 12.782 15.154 1.00 . A A . 24 ALA CB 1 1
19 40692 1 1 27 ALA H H 18.953 14.803 15.125 1.00 . A A . 24 ALA H 1 1
19 40693 1 1 27 ALA HA H 19.003 12.345 13.719 1.00 . A A . 24 ALA HA 1 1
19 40694 1 1 27 ALA HB1 H 17.066 11.782 15.034 1.00 . A A . 24 ALA HB1 1 1
19 40695 1 1 27 ALA HB2 H 18.131 12.805 16.026 1.00 . A A . 24 ALA HB2 1 1
19 40696 1 1 27 ALA HB3 H 16.670 13.493 15.301 1.00 . A A . 24 ALA HB3 1 1
19 40697 1 1 27 ALA N N 19.080 14.350 14.227 1.00 . A A . 24 ALA N 1 1
19 40698 1 1 27 ALA O O 17.305 12.463 11.868 1.00 . A A . 24 ALA O 1 1
19 40699 1 1 28 ILE C C 17.233 14.943 10.102 1.00 . A A . 25 ILE C 1 1
19 40700 1 1 28 ILE CA C 16.221 14.957 11.251 1.00 . A A . 25 ILE CA 1 1
19 40701 1 1 28 ILE CB C 15.545 16.345 11.362 1.00 . A A . 25 ILE CB 1 1
19 40702 1 1 28 ILE CD1 C 13.184 16.709 12.422 1.00 . A A . 25 ILE CD1 1 1
19 40703 1 1 28 ILE CG1 C 14.680 16.510 12.640 1.00 . A A . 25 ILE CG1 1 1
19 40704 1 1 28 ILE CG2 C 14.789 16.657 10.050 1.00 . A A . 25 ILE CG2 1 1
19 40705 1 1 28 ILE H H 17.027 15.299 13.201 1.00 . A A . 25 ILE H 1 1
19 40706 1 1 28 ILE HA H 15.453 14.207 11.052 1.00 . A A . 25 ILE HA 1 1
19 40707 1 1 28 ILE HB H 16.345 17.078 11.441 1.00 . A A . 25 ILE HB 1 1
19 40708 1 1 28 ILE HD11 H 12.788 15.821 11.928 1.00 . A A . 25 ILE HD11 1 1
19 40709 1 1 28 ILE HD12 H 12.693 16.844 13.383 1.00 . A A . 25 ILE HD12 1 1
19 40710 1 1 28 ILE HD13 H 13.005 17.602 11.823 1.00 . A A . 25 ILE HD13 1 1
19 40711 1 1 28 ILE HG12 H 14.778 15.640 13.286 1.00 . A A . 25 ILE HG12 1 1
19 40712 1 1 28 ILE HG13 H 15.053 17.367 13.199 1.00 . A A . 25 ILE HG13 1 1
19 40713 1 1 28 ILE HG21 H 15.463 16.601 9.200 1.00 . A A . 25 ILE HG21 1 1
19 40714 1 1 28 ILE HG22 H 13.984 15.938 9.890 1.00 . A A . 25 ILE HG22 1 1
19 40715 1 1 28 ILE HG23 H 14.383 17.666 10.067 1.00 . A A . 25 ILE HG23 1 1
19 40716 1 1 28 ILE N N 16.915 14.592 12.482 1.00 . A A . 25 ILE N 1 1
19 40717 1 1 28 ILE O O 16.954 14.360 9.057 1.00 . A A . 25 ILE O 1 1
19 40718 1 1 29 ASP C C 19.836 14.249 8.770 1.00 . A A . 26 ASP C 1 1
19 40719 1 1 29 ASP CA C 19.413 15.647 9.221 1.00 . A A . 26 ASP CA 1 1
19 40720 1 1 29 ASP CB C 20.638 16.434 9.691 1.00 . A A . 26 ASP CB 1 1
19 40721 1 1 29 ASP CG C 21.689 16.491 8.570 1.00 . A A . 26 ASP CG 1 1
19 40722 1 1 29 ASP H H 18.603 16.010 11.166 1.00 . A A . 26 ASP H 1 1
19 40723 1 1 29 ASP HA H 18.981 16.170 8.366 1.00 . A A . 26 ASP HA 1 1
19 40724 1 1 29 ASP HB2 H 20.332 17.443 9.969 1.00 . A A . 26 ASP HB2 1 1
19 40725 1 1 29 ASP HB3 H 21.065 15.958 10.576 1.00 . A A . 26 ASP HB3 1 1
19 40726 1 1 29 ASP N N 18.403 15.568 10.276 1.00 . A A . 26 ASP N 1 1
19 40727 1 1 29 ASP O O 19.791 13.946 7.578 1.00 . A A . 26 ASP O 1 1
19 40728 1 1 29 ASP OD1 O 21.534 17.322 7.647 1.00 . A A . 26 ASP OD1 1 1
19 40729 1 1 29 ASP OD2 O 22.679 15.730 8.616 1.00 . A A . 26 ASP OD2 1 1
19 40730 1 1 30 PHE C C 19.263 11.254 8.797 1.00 . A A . 27 PHE C 1 1
19 40731 1 1 30 PHE CA C 20.440 11.968 9.477 1.00 . A A . 27 PHE CA 1 1
19 40732 1 1 30 PHE CB C 20.847 11.260 10.788 1.00 . A A . 27 PHE CB 1 1
19 40733 1 1 30 PHE CD1 C 23.288 10.890 10.230 1.00 . A A . 27 PHE CD1 1 1
19 40734 1 1 30 PHE CD2 C 22.758 11.804 12.423 1.00 . A A . 27 PHE CD2 1 1
19 40735 1 1 30 PHE CE1 C 24.657 10.899 10.552 1.00 . A A . 27 PHE CE1 1 1
19 40736 1 1 30 PHE CE2 C 24.129 11.803 12.744 1.00 . A A . 27 PHE CE2 1 1
19 40737 1 1 30 PHE CG C 22.326 11.349 11.153 1.00 . A A . 27 PHE CG 1 1
19 40738 1 1 30 PHE CZ C 25.078 11.356 11.812 1.00 . A A . 27 PHE CZ 1 1
19 40739 1 1 30 PHE H H 20.139 13.682 10.688 1.00 . A A . 27 PHE H 1 1
19 40740 1 1 30 PHE HA H 21.277 11.931 8.780 1.00 . A A . 27 PHE HA 1 1
19 40741 1 1 30 PHE HB2 H 20.233 11.632 11.610 1.00 . A A . 27 PHE HB2 1 1
19 40742 1 1 30 PHE HB3 H 20.617 10.199 10.686 1.00 . A A . 27 PHE HB3 1 1
19 40743 1 1 30 PHE HD1 H 22.979 10.509 9.267 1.00 . A A . 27 PHE HD1 1 1
19 40744 1 1 30 PHE HD2 H 22.061 12.170 13.169 1.00 . A A . 27 PHE HD2 1 1
19 40745 1 1 30 PHE HE1 H 25.384 10.544 9.834 1.00 . A A . 27 PHE HE1 1 1
19 40746 1 1 30 PHE HE2 H 24.456 12.150 13.715 1.00 . A A . 27 PHE HE2 1 1
19 40747 1 1 30 PHE HZ H 26.130 11.359 12.064 1.00 . A A . 27 PHE HZ 1 1
19 40748 1 1 30 PHE N N 20.139 13.367 9.723 1.00 . A A . 27 PHE N 1 1
19 40749 1 1 30 PHE O O 19.508 10.339 8.007 1.00 . A A . 27 PHE O 1 1
19 40750 1 1 31 SER C C 16.547 11.629 7.020 1.00 . A A . 28 SER C 1 1
19 40751 1 1 31 SER CA C 16.853 11.061 8.401 1.00 . A A . 28 SER CA 1 1
19 40752 1 1 31 SER CB C 15.637 11.164 9.326 1.00 . A A . 28 SER CB 1 1
19 40753 1 1 31 SER H H 17.835 12.458 9.659 1.00 . A A . 28 SER H 1 1
19 40754 1 1 31 SER HA H 17.064 10.011 8.232 1.00 . A A . 28 SER HA 1 1
19 40755 1 1 31 SER HB2 H 15.360 12.209 9.473 1.00 . A A . 28 SER HB2 1 1
19 40756 1 1 31 SER HB3 H 14.794 10.636 8.877 1.00 . A A . 28 SER HB3 1 1
19 40757 1 1 31 SER HG H 16.470 11.224 11.085 1.00 . A A . 28 SER HG 1 1
19 40758 1 1 31 SER N N 18.014 11.671 9.038 1.00 . A A . 28 SER N 1 1
19 40759 1 1 31 SER O O 15.727 11.040 6.318 1.00 . A A . 28 SER O 1 1
19 40760 1 1 31 SER OG O 15.953 10.568 10.572 1.00 . A A . 28 SER OG 1 1
19 40761 1 1 32 MET C C 17.982 13.533 4.390 1.00 . A A . 29 MET C 1 1
19 40762 1 1 32 MET CA C 16.813 13.385 5.353 1.00 . A A . 29 MET CA 1 1
19 40763 1 1 32 MET CB C 16.252 14.770 5.663 1.00 . A A . 29 MET CB 1 1
19 40764 1 1 32 MET CE C 13.150 13.119 5.740 1.00 . A A . 29 MET CE 1 1
19 40765 1 1 32 MET CG C 15.054 14.882 6.606 1.00 . A A . 29 MET CG 1 1
19 40766 1 1 32 MET H H 17.796 13.225 7.225 1.00 . A A . 29 MET H 1 1
19 40767 1 1 32 MET HA H 16.045 12.820 4.828 1.00 . A A . 29 MET HA 1 1
19 40768 1 1 32 MET HB2 H 17.062 15.363 6.080 1.00 . A A . 29 MET HB2 1 1
19 40769 1 1 32 MET HB3 H 15.929 15.190 4.716 1.00 . A A . 29 MET HB3 1 1
19 40770 1 1 32 MET HE1 H 13.054 12.773 6.771 1.00 . A A . 29 MET HE1 1 1
19 40771 1 1 32 MET HE2 H 12.226 12.923 5.197 1.00 . A A . 29 MET HE2 1 1
19 40772 1 1 32 MET HE3 H 13.993 12.641 5.246 1.00 . A A . 29 MET HE3 1 1
19 40773 1 1 32 MET HG2 H 15.069 14.098 7.361 1.00 . A A . 29 MET HG2 1 1
19 40774 1 1 32 MET HG3 H 15.134 15.839 7.118 1.00 . A A . 29 MET HG3 1 1
19 40775 1 1 32 MET N N 17.185 12.720 6.591 1.00 . A A . 29 MET N 1 1
19 40776 1 1 32 MET O O 17.731 13.677 3.195 1.00 . A A . 29 MET O 1 1
19 40777 1 1 32 MET SD S 13.474 14.884 5.739 1.00 . A A . 29 MET SD 1 1
19 40778 1 1 33 VAL C C 20.375 12.729 2.782 1.00 . A A . 30 VAL C 1 1
19 40779 1 1 33 VAL CA C 20.383 13.711 3.956 1.00 . A A . 30 VAL CA 1 1
19 40780 1 1 33 VAL CB C 21.714 13.695 4.734 1.00 . A A . 30 VAL CB 1 1
19 40781 1 1 33 VAL CG1 C 22.024 12.342 5.396 1.00 . A A . 30 VAL CG1 1 1
19 40782 1 1 33 VAL CG2 C 22.871 14.096 3.804 1.00 . A A . 30 VAL CG2 1 1
19 40783 1 1 33 VAL H H 19.421 13.415 5.836 1.00 . A A . 30 VAL H 1 1
19 40784 1 1 33 VAL HA H 20.260 14.713 3.547 1.00 . A A . 30 VAL HA 1 1
19 40785 1 1 33 VAL HB H 21.649 14.447 5.522 1.00 . A A . 30 VAL HB 1 1
19 40786 1 1 33 VAL HG11 H 22.172 11.570 4.638 1.00 . A A . 30 VAL HG11 1 1
19 40787 1 1 33 VAL HG12 H 22.933 12.427 5.992 1.00 . A A . 30 VAL HG12 1 1
19 40788 1 1 33 VAL HG13 H 21.208 12.045 6.055 1.00 . A A . 30 VAL HG13 1 1
19 40789 1 1 33 VAL HG21 H 22.652 15.054 3.333 1.00 . A A . 30 VAL HG21 1 1
19 40790 1 1 33 VAL HG22 H 23.796 14.183 4.374 1.00 . A A . 30 VAL HG22 1 1
19 40791 1 1 33 VAL HG23 H 23.005 13.352 3.014 1.00 . A A . 30 VAL HG23 1 1
19 40792 1 1 33 VAL N N 19.242 13.485 4.839 1.00 . A A . 30 VAL N 1 1
19 40793 1 1 33 VAL O O 20.671 13.123 1.658 1.00 . A A . 30 VAL O 1 1
19 40794 1 1 34 SER C C 18.936 10.822 0.845 1.00 . A A . 31 SER C 1 1
19 40795 1 1 34 SER CA C 19.942 10.477 1.947 1.00 . A A . 31 SER CA 1 1
19 40796 1 1 34 SER CB C 19.599 9.130 2.574 1.00 . A A . 31 SER CB 1 1
19 40797 1 1 34 SER H H 19.796 11.157 3.942 1.00 . A A . 31 SER H 1 1
19 40798 1 1 34 SER HA H 20.938 10.425 1.501 1.00 . A A . 31 SER HA 1 1
19 40799 1 1 34 SER HB2 H 18.554 9.128 2.891 1.00 . A A . 31 SER HB2 1 1
19 40800 1 1 34 SER HB3 H 19.741 8.349 1.828 1.00 . A A . 31 SER HB3 1 1
19 40801 1 1 34 SER HG H 20.545 7.916 3.753 1.00 . A A . 31 SER HG 1 1
19 40802 1 1 34 SER N N 19.975 11.477 3.000 1.00 . A A . 31 SER N 1 1
19 40803 1 1 34 SER O O 19.112 10.390 -0.291 1.00 . A A . 31 SER O 1 1
19 40804 1 1 34 SER OG O 20.422 8.885 3.700 1.00 . A A . 31 SER OG 1 1
19 40805 1 1 35 LEU C C 17.421 13.404 -0.395 1.00 . A A . 32 LEU C 1 1
19 40806 1 1 35 LEU CA C 16.917 12.091 0.205 1.00 . A A . 32 LEU CA 1 1
19 40807 1 1 35 LEU CB C 15.556 12.258 0.919 1.00 . A A . 32 LEU CB 1 1
19 40808 1 1 35 LEU CD1 C 13.625 11.161 2.110 1.00 . A A . 32 LEU CD1 1 1
19 40809 1 1 35 LEU CD2 C 14.495 10.103 0.032 1.00 . A A . 32 LEU CD2 1 1
19 40810 1 1 35 LEU CG C 14.883 10.915 1.275 1.00 . A A . 32 LEU CG 1 1
19 40811 1 1 35 LEU H H 17.843 11.980 2.102 1.00 . A A . 32 LEU H 1 1
19 40812 1 1 35 LEU HA H 16.817 11.378 -0.611 1.00 . A A . 32 LEU HA 1 1
19 40813 1 1 35 LEU HB2 H 15.702 12.836 1.832 1.00 . A A . 32 LEU HB2 1 1
19 40814 1 1 35 LEU HB3 H 14.875 12.833 0.297 1.00 . A A . 32 LEU HB3 1 1
19 40815 1 1 35 LEU HD11 H 13.204 10.210 2.436 1.00 . A A . 32 LEU HD11 1 1
19 40816 1 1 35 LEU HD12 H 13.875 11.746 2.995 1.00 . A A . 32 LEU HD12 1 1
19 40817 1 1 35 LEU HD13 H 12.883 11.701 1.523 1.00 . A A . 32 LEU HD13 1 1
19 40818 1 1 35 LEU HD21 H 13.830 10.684 -0.608 1.00 . A A . 32 LEU HD21 1 1
19 40819 1 1 35 LEU HD22 H 15.378 9.809 -0.532 1.00 . A A . 32 LEU HD22 1 1
19 40820 1 1 35 LEU HD23 H 13.985 9.192 0.334 1.00 . A A . 32 LEU HD23 1 1
19 40821 1 1 35 LEU HG H 15.575 10.323 1.877 1.00 . A A . 32 LEU HG 1 1
19 40822 1 1 35 LEU N N 17.896 11.600 1.165 1.00 . A A . 32 LEU N 1 1
19 40823 1 1 35 LEU O O 17.333 13.595 -1.608 1.00 . A A . 32 LEU O 1 1
19 40824 1 1 36 LEU C C 19.657 15.302 -1.088 1.00 . A A . 33 LEU C 1 1
19 40825 1 1 36 LEU CA C 18.597 15.547 -0.008 1.00 . A A . 33 LEU CA 1 1
19 40826 1 1 36 LEU CB C 19.235 16.240 1.205 1.00 . A A . 33 LEU CB 1 1
19 40827 1 1 36 LEU CD1 C 18.708 18.646 0.576 1.00 . A A . 33 LEU CD1 1 1
19 40828 1 1 36 LEU CD2 C 20.575 18.098 2.189 1.00 . A A . 33 LEU CD2 1 1
19 40829 1 1 36 LEU CG C 19.806 17.646 0.944 1.00 . A A . 33 LEU CG 1 1
19 40830 1 1 36 LEU H H 18.047 14.069 1.412 1.00 . A A . 33 LEU H 1 1
19 40831 1 1 36 LEU HA H 17.792 16.173 -0.387 1.00 . A A . 33 LEU HA 1 1
19 40832 1 1 36 LEU HB2 H 18.496 16.304 2.001 1.00 . A A . 33 LEU HB2 1 1
19 40833 1 1 36 LEU HB3 H 20.051 15.610 1.554 1.00 . A A . 33 LEU HB3 1 1
19 40834 1 1 36 LEU HD11 H 18.236 18.353 -0.361 1.00 . A A . 33 LEU HD11 1 1
19 40835 1 1 36 LEU HD12 H 17.953 18.694 1.361 1.00 . A A . 33 LEU HD12 1 1
19 40836 1 1 36 LEU HD13 H 19.145 19.631 0.428 1.00 . A A . 33 LEU HD13 1 1
19 40837 1 1 36 LEU HD21 H 21.315 17.345 2.464 1.00 . A A . 33 LEU HD21 1 1
19 40838 1 1 36 LEU HD22 H 21.111 19.021 1.976 1.00 . A A . 33 LEU HD22 1 1
19 40839 1 1 36 LEU HD23 H 19.896 18.251 3.026 1.00 . A A . 33 LEU HD23 1 1
19 40840 1 1 36 LEU HG H 20.521 17.625 0.125 1.00 . A A . 33 LEU HG 1 1
19 40841 1 1 36 LEU N N 18.008 14.284 0.422 1.00 . A A . 33 LEU N 1 1
19 40842 1 1 36 LEU O O 19.723 16.022 -2.081 1.00 . A A . 33 LEU O 1 1
19 40843 1 1 37 ASP C C 21.208 13.511 -3.148 1.00 . A A . 34 ASP C 1 1
19 40844 1 1 37 ASP CA C 21.614 13.919 -1.733 1.00 . A A . 34 ASP CA 1 1
19 40845 1 1 37 ASP CB C 22.407 12.792 -1.056 1.00 . A A . 34 ASP CB 1 1
19 40846 1 1 37 ASP CG C 23.591 12.314 -1.909 1.00 . A A . 34 ASP CG 1 1
19 40847 1 1 37 ASP H H 20.376 13.745 -0.027 1.00 . A A . 34 ASP H 1 1
19 40848 1 1 37 ASP HA H 22.248 14.799 -1.818 1.00 . A A . 34 ASP HA 1 1
19 40849 1 1 37 ASP HB2 H 22.783 13.150 -0.095 1.00 . A A . 34 ASP HB2 1 1
19 40850 1 1 37 ASP HB3 H 21.736 11.951 -0.857 1.00 . A A . 34 ASP HB3 1 1
19 40851 1 1 37 ASP N N 20.470 14.262 -0.897 1.00 . A A . 34 ASP N 1 1
19 40852 1 1 37 ASP O O 21.920 13.831 -4.099 1.00 . A A . 34 ASP O 1 1
19 40853 1 1 37 ASP OD1 O 24.529 13.105 -2.156 1.00 . A A . 34 ASP OD1 1 1
19 40854 1 1 37 ASP OD2 O 23.606 11.119 -2.285 1.00 . A A . 34 ASP OD2 1 1
19 40855 1 1 38 LYS C C 18.522 13.665 -5.106 1.00 . A A . 35 LYS C 1 1
19 40856 1 1 38 LYS CA C 19.496 12.571 -4.649 1.00 . A A . 35 LYS CA 1 1
19 40857 1 1 38 LYS CB C 18.831 11.183 -4.727 1.00 . A A . 35 LYS CB 1 1
19 40858 1 1 38 LYS CD C 20.779 9.724 -3.835 1.00 . A A . 35 LYS CD 1 1
19 40859 1 1 38 LYS CE C 21.074 8.789 -2.658 1.00 . A A . 35 LYS CE 1 1
19 40860 1 1 38 LYS CG C 19.293 10.088 -3.761 1.00 . A A . 35 LYS CG 1 1
19 40861 1 1 38 LYS H H 19.480 12.661 -2.493 1.00 . A A . 35 LYS H 1 1
19 40862 1 1 38 LYS HA H 20.325 12.566 -5.360 1.00 . A A . 35 LYS HA 1 1
19 40863 1 1 38 LYS HB2 H 17.777 11.329 -4.542 1.00 . A A . 35 LYS HB2 1 1
19 40864 1 1 38 LYS HB3 H 18.927 10.814 -5.749 1.00 . A A . 35 LYS HB3 1 1
19 40865 1 1 38 LYS HD2 H 20.995 9.228 -4.783 1.00 . A A . 35 LYS HD2 1 1
19 40866 1 1 38 LYS HD3 H 21.387 10.623 -3.754 1.00 . A A . 35 LYS HD3 1 1
19 40867 1 1 38 LYS HE2 H 20.651 9.247 -1.757 1.00 . A A . 35 LYS HE2 1 1
19 40868 1 1 38 LYS HE3 H 20.564 7.836 -2.822 1.00 . A A . 35 LYS HE3 1 1
19 40869 1 1 38 LYS HG2 H 19.049 10.416 -2.754 1.00 . A A . 35 LYS HG2 1 1
19 40870 1 1 38 LYS HG3 H 18.717 9.183 -3.960 1.00 . A A . 35 LYS HG3 1 1
19 40871 1 1 38 LYS HZ1 H 22.712 7.963 -1.682 1.00 . A A . 35 LYS HZ1 1 1
19 40872 1 1 38 LYS HZ2 H 22.934 8.129 -3.293 1.00 . A A . 35 LYS HZ2 1 1
19 40873 1 1 38 LYS HZ3 H 23.006 9.458 -2.332 1.00 . A A . 35 LYS HZ3 1 1
19 40874 1 1 38 LYS N N 20.038 12.877 -3.314 1.00 . A A . 35 LYS N 1 1
19 40875 1 1 38 LYS NZ N 22.529 8.566 -2.480 1.00 . A A . 35 LYS NZ 1 1
19 40876 1 1 38 LYS O O 17.736 13.442 -6.029 1.00 . A A . 35 LYS O 1 1
19 40877 1 1 39 ASN C C 16.119 15.502 -4.666 1.00 . A A . 36 ASN C 1 1
19 40878 1 1 39 ASN CA C 17.595 15.937 -4.646 1.00 . A A . 36 ASN CA 1 1
19 40879 1 1 39 ASN CB C 17.997 16.937 -5.753 1.00 . A A . 36 ASN CB 1 1
19 40880 1 1 39 ASN CG C 18.327 16.305 -7.096 1.00 . A A . 36 ASN CG 1 1
19 40881 1 1 39 ASN H H 19.208 14.952 -3.698 1.00 . A A . 36 ASN H 1 1
19 40882 1 1 39 ASN HA H 17.703 16.524 -3.741 1.00 . A A . 36 ASN HA 1 1
19 40883 1 1 39 ASN HB2 H 17.199 17.668 -5.889 1.00 . A A . 36 ASN HB2 1 1
19 40884 1 1 39 ASN HB3 H 18.867 17.496 -5.406 1.00 . A A . 36 ASN HB3 1 1
19 40885 1 1 39 ASN HD21 H 20.198 15.951 -6.451 1.00 . A A . 36 ASN HD21 1 1
19 40886 1 1 39 ASN HD22 H 19.877 15.459 -8.103 1.00 . A A . 36 ASN HD22 1 1
19 40887 1 1 39 ASN N N 18.540 14.835 -4.456 1.00 . A A . 36 ASN N 1 1
19 40888 1 1 39 ASN ND2 N 19.565 15.867 -7.235 1.00 . A A . 36 ASN ND2 1 1
19 40889 1 1 39 ASN O O 15.339 15.972 -5.491 1.00 . A A . 36 ASN O 1 1
19 40890 1 1 39 ASN OD1 O 17.507 16.206 -8.002 1.00 . A A . 36 ASN OD1 1 1
19 40891 1 1 40 TYR C C 13.640 15.501 -2.826 1.00 . A A . 37 TYR C 1 1
19 40892 1 1 40 TYR CA C 14.300 14.299 -3.517 1.00 . A A . 37 TYR CA 1 1
19 40893 1 1 40 TYR CB C 14.129 13.070 -2.601 1.00 . A A . 37 TYR CB 1 1
19 40894 1 1 40 TYR CD1 C 13.064 11.084 -3.743 1.00 . A A . 37 TYR CD1 1 1
19 40895 1 1 40 TYR CD2 C 15.465 11.029 -3.340 1.00 . A A . 37 TYR CD2 1 1
19 40896 1 1 40 TYR CE1 C 13.141 9.849 -4.407 1.00 . A A . 37 TYR CE1 1 1
19 40897 1 1 40 TYR CE2 C 15.539 9.783 -3.990 1.00 . A A . 37 TYR CE2 1 1
19 40898 1 1 40 TYR CG C 14.232 11.707 -3.257 1.00 . A A . 37 TYR CG 1 1
19 40899 1 1 40 TYR CZ C 14.381 9.194 -4.541 1.00 . A A . 37 TYR CZ 1 1
19 40900 1 1 40 TYR H H 16.400 14.199 -3.119 1.00 . A A . 37 TYR H 1 1
19 40901 1 1 40 TYR HA H 13.778 14.142 -4.458 1.00 . A A . 37 TYR HA 1 1
19 40902 1 1 40 TYR HB2 H 14.857 13.133 -1.804 1.00 . A A . 37 TYR HB2 1 1
19 40903 1 1 40 TYR HB3 H 13.146 13.127 -2.128 1.00 . A A . 37 TYR HB3 1 1
19 40904 1 1 40 TYR HD1 H 12.102 11.562 -3.615 1.00 . A A . 37 TYR HD1 1 1
19 40905 1 1 40 TYR HD2 H 16.362 11.452 -2.905 1.00 . A A . 37 TYR HD2 1 1
19 40906 1 1 40 TYR HE1 H 12.251 9.401 -4.818 1.00 . A A . 37 TYR HE1 1 1
19 40907 1 1 40 TYR HE2 H 16.483 9.274 -4.076 1.00 . A A . 37 TYR HE2 1 1
19 40908 1 1 40 TYR HH H 13.622 7.682 -5.533 1.00 . A A . 37 TYR HH 1 1
19 40909 1 1 40 TYR N N 15.720 14.597 -3.761 1.00 . A A . 37 TYR N 1 1
19 40910 1 1 40 TYR O O 12.420 15.648 -2.882 1.00 . A A . 37 TYR O 1 1
19 40911 1 1 40 TYR OH O 14.472 7.999 -5.190 1.00 . A A . 37 TYR OH 1 1
19 40912 1 1 41 ILE C C 15.095 18.587 -1.501 1.00 . A A . 38 ILE C 1 1
19 40913 1 1 41 ILE CA C 14.028 17.488 -1.360 1.00 . A A . 38 ILE CA 1 1
19 40914 1 1 41 ILE CB C 13.900 17.056 0.126 1.00 . A A . 38 ILE CB 1 1
19 40915 1 1 41 ILE CD1 C 15.279 16.101 2.129 1.00 . A A . 38 ILE CD1 1 1
19 40916 1 1 41 ILE CG1 C 15.226 16.446 0.644 1.00 . A A . 38 ILE CG1 1 1
19 40917 1 1 41 ILE CG2 C 12.724 16.092 0.342 1.00 . A A . 38 ILE CG2 1 1
19 40918 1 1 41 ILE H H 15.433 16.198 -2.212 1.00 . A A . 38 ILE H 1 1
19 40919 1 1 41 ILE HA H 13.073 17.866 -1.717 1.00 . A A . 38 ILE HA 1 1
19 40920 1 1 41 ILE HB H 13.688 17.950 0.708 1.00 . A A . 38 ILE HB 1 1
19 40921 1 1 41 ILE HD11 H 15.044 16.981 2.727 1.00 . A A . 38 ILE HD11 1 1
19 40922 1 1 41 ILE HD12 H 14.593 15.289 2.365 1.00 . A A . 38 ILE HD12 1 1
19 40923 1 1 41 ILE HD13 H 16.296 15.775 2.349 1.00 . A A . 38 ILE HD13 1 1
19 40924 1 1 41 ILE HG12 H 15.452 15.535 0.091 1.00 . A A . 38 ILE HG12 1 1
19 40925 1 1 41 ILE HG13 H 16.026 17.162 0.472 1.00 . A A . 38 ILE HG13 1 1
19 40926 1 1 41 ILE HG21 H 11.802 16.533 -0.026 1.00 . A A . 38 ILE HG21 1 1
19 40927 1 1 41 ILE HG22 H 12.897 15.138 -0.152 1.00 . A A . 38 ILE HG22 1 1
19 40928 1 1 41 ILE HG23 H 12.581 15.905 1.405 1.00 . A A . 38 ILE HG23 1 1
19 40929 1 1 41 ILE N N 14.436 16.352 -2.175 1.00 . A A . 38 ILE N 1 1
19 40930 1 1 41 ILE O O 16.182 18.321 -2.025 1.00 . A A . 38 ILE O 1 1
19 40931 1 1 42 SER C C 16.141 21.008 0.655 1.00 . A A . 39 SER C 1 1
19 40932 1 1 42 SER CA C 15.772 20.873 -0.830 1.00 . A A . 39 SER CA 1 1
19 40933 1 1 42 SER CB C 15.169 22.163 -1.405 1.00 . A A . 39 SER CB 1 1
19 40934 1 1 42 SER H H 13.878 19.965 -0.641 1.00 . A A . 39 SER H 1 1
19 40935 1 1 42 SER HA H 16.681 20.647 -1.390 1.00 . A A . 39 SER HA 1 1
19 40936 1 1 42 SER HB2 H 15.874 22.984 -1.272 1.00 . A A . 39 SER HB2 1 1
19 40937 1 1 42 SER HB3 H 14.994 22.028 -2.474 1.00 . A A . 39 SER HB3 1 1
19 40938 1 1 42 SER HG H 13.598 23.292 -1.193 1.00 . A A . 39 SER HG 1 1
19 40939 1 1 42 SER N N 14.814 19.784 -0.989 1.00 . A A . 39 SER N 1 1
19 40940 1 1 42 SER O O 15.490 20.421 1.521 1.00 . A A . 39 SER O 1 1
19 40941 1 1 42 SER OG O 13.943 22.488 -0.773 1.00 . A A . 39 SER OG 1 1
19 40942 1 1 43 GLU C C 16.650 22.544 3.286 1.00 . A A . 40 GLU C 1 1
19 40943 1 1 43 GLU CA C 17.687 21.911 2.346 1.00 . A A . 40 GLU CA 1 1
19 40944 1 1 43 GLU CB C 18.993 22.722 2.350 1.00 . A A . 40 GLU CB 1 1
19 40945 1 1 43 GLU CD C 21.435 22.825 1.646 1.00 . A A . 40 GLU CD 1 1
19 40946 1 1 43 GLU CG C 20.119 22.031 1.565 1.00 . A A . 40 GLU CG 1 1
19 40947 1 1 43 GLU H H 17.695 22.253 0.243 1.00 . A A . 40 GLU H 1 1
19 40948 1 1 43 GLU HA H 17.902 20.914 2.733 1.00 . A A . 40 GLU HA 1 1
19 40949 1 1 43 GLU HB2 H 18.808 23.707 1.922 1.00 . A A . 40 GLU HB2 1 1
19 40950 1 1 43 GLU HB3 H 19.319 22.848 3.383 1.00 . A A . 40 GLU HB3 1 1
19 40951 1 1 43 GLU HG2 H 20.268 21.026 1.964 1.00 . A A . 40 GLU HG2 1 1
19 40952 1 1 43 GLU HG3 H 19.827 21.918 0.518 1.00 . A A . 40 GLU HG3 1 1
19 40953 1 1 43 GLU N N 17.181 21.784 0.976 1.00 . A A . 40 GLU N 1 1
19 40954 1 1 43 GLU O O 16.600 22.204 4.469 1.00 . A A . 40 GLU O 1 1
19 40955 1 1 43 GLU OE1 O 22.232 22.603 2.586 1.00 . A A . 40 GLU OE1 1 1
19 40956 1 1 43 GLU OE2 O 21.697 23.672 0.762 1.00 . A A . 40 GLU OE2 1 1
19 40957 1 1 44 ASN C C 13.740 22.942 4.082 1.00 . A A . 41 ASN C 1 1
19 40958 1 1 44 ASN CA C 14.688 24.009 3.547 1.00 . A A . 41 ASN CA 1 1
19 40959 1 1 44 ASN CB C 13.885 24.992 2.682 1.00 . A A . 41 ASN CB 1 1
19 40960 1 1 44 ASN CG C 12.743 25.620 3.481 1.00 . A A . 41 ASN CG 1 1
19 40961 1 1 44 ASN H H 15.848 23.647 1.784 1.00 . A A . 41 ASN H 1 1
19 40962 1 1 44 ASN HA H 15.103 24.537 4.414 1.00 . A A . 41 ASN HA 1 1
19 40963 1 1 44 ASN HB2 H 14.545 25.785 2.326 1.00 . A A . 41 ASN HB2 1 1
19 40964 1 1 44 ASN HB3 H 13.481 24.471 1.811 1.00 . A A . 41 ASN HB3 1 1
19 40965 1 1 44 ASN HD21 H 11.345 24.274 2.805 1.00 . A A . 41 ASN HD21 1 1
19 40966 1 1 44 ASN HD22 H 10.765 25.508 3.896 1.00 . A A . 41 ASN HD22 1 1
19 40967 1 1 44 ASN N N 15.777 23.416 2.765 1.00 . A A . 41 ASN N 1 1
19 40968 1 1 44 ASN ND2 N 11.526 25.108 3.369 1.00 . A A . 41 ASN ND2 1 1
19 40969 1 1 44 ASN O O 13.202 23.116 5.170 1.00 . A A . 41 ASN O 1 1
19 40970 1 1 44 ASN OD1 O 12.949 26.586 4.210 1.00 . A A . 41 ASN OD1 1 1
19 40971 1 1 45 TYR C C 13.031 20.202 5.107 1.00 . A A . 42 TYR C 1 1
19 40972 1 1 45 TYR CA C 12.619 20.789 3.755 1.00 . A A . 42 TYR CA 1 1
19 40973 1 1 45 TYR CB C 12.587 19.713 2.670 1.00 . A A . 42 TYR CB 1 1
19 40974 1 1 45 TYR CD1 C 10.229 18.831 2.450 1.00 . A A . 42 TYR CD1 1 1
19 40975 1 1 45 TYR CD2 C 11.911 17.441 3.540 1.00 . A A . 42 TYR CD2 1 1
19 40976 1 1 45 TYR CE1 C 9.278 17.807 2.615 1.00 . A A . 42 TYR CE1 1 1
19 40977 1 1 45 TYR CE2 C 10.965 16.418 3.707 1.00 . A A . 42 TYR CE2 1 1
19 40978 1 1 45 TYR CG C 11.549 18.639 2.897 1.00 . A A . 42 TYR CG 1 1
19 40979 1 1 45 TYR CZ C 9.645 16.594 3.245 1.00 . A A . 42 TYR CZ 1 1
19 40980 1 1 45 TYR H H 14.060 21.710 2.492 1.00 . A A . 42 TYR H 1 1
19 40981 1 1 45 TYR HA H 11.622 21.221 3.850 1.00 . A A . 42 TYR HA 1 1
19 40982 1 1 45 TYR HB2 H 12.396 20.185 1.705 1.00 . A A . 42 TYR HB2 1 1
19 40983 1 1 45 TYR HB3 H 13.565 19.237 2.622 1.00 . A A . 42 TYR HB3 1 1
19 40984 1 1 45 TYR HD1 H 9.950 19.763 1.979 1.00 . A A . 42 TYR HD1 1 1
19 40985 1 1 45 TYR HD2 H 12.920 17.291 3.892 1.00 . A A . 42 TYR HD2 1 1
19 40986 1 1 45 TYR HE1 H 8.266 17.951 2.264 1.00 . A A . 42 TYR HE1 1 1
19 40987 1 1 45 TYR HE2 H 11.257 15.492 4.175 1.00 . A A . 42 TYR HE2 1 1
19 40988 1 1 45 TYR HH H 9.105 14.763 3.742 1.00 . A A . 42 TYR HH 1 1
19 40989 1 1 45 TYR N N 13.541 21.841 3.352 1.00 . A A . 42 TYR N 1 1
19 40990 1 1 45 TYR O O 12.189 20.045 5.988 1.00 . A A . 42 TYR O 1 1
19 40991 1 1 45 TYR OH O 8.733 15.598 3.414 1.00 . A A . 42 TYR OH 1 1
19 40992 1 1 46 ILE C C 14.476 20.489 7.685 1.00 . A A . 43 ILE C 1 1
19 40993 1 1 46 ILE CA C 14.875 19.500 6.586 1.00 . A A . 43 ILE CA 1 1
19 40994 1 1 46 ILE CB C 16.412 19.320 6.461 1.00 . A A . 43 ILE CB 1 1
19 40995 1 1 46 ILE CD1 C 17.169 18.517 4.140 1.00 . A A . 43 ILE CD1 1 1
19 40996 1 1 46 ILE CG1 C 16.757 18.122 5.552 1.00 . A A . 43 ILE CG1 1 1
19 40997 1 1 46 ILE CG2 C 17.101 19.106 7.819 1.00 . A A . 43 ILE CG2 1 1
19 40998 1 1 46 ILE H H 14.981 20.133 4.553 1.00 . A A . 43 ILE H 1 1
19 40999 1 1 46 ILE HA H 14.423 18.538 6.834 1.00 . A A . 43 ILE HA 1 1
19 41000 1 1 46 ILE HB H 16.846 20.224 6.034 1.00 . A A . 43 ILE HB 1 1
19 41001 1 1 46 ILE HD11 H 16.349 19.019 3.629 1.00 . A A . 43 ILE HD11 1 1
19 41002 1 1 46 ILE HD12 H 18.038 19.173 4.188 1.00 . A A . 43 ILE HD12 1 1
19 41003 1 1 46 ILE HD13 H 17.439 17.614 3.592 1.00 . A A . 43 ILE HD13 1 1
19 41004 1 1 46 ILE HG12 H 17.590 17.560 5.974 1.00 . A A . 43 ILE HG12 1 1
19 41005 1 1 46 ILE HG13 H 15.897 17.458 5.486 1.00 . A A . 43 ILE HG13 1 1
19 41006 1 1 46 ILE HG21 H 16.942 19.975 8.455 1.00 . A A . 43 ILE HG21 1 1
19 41007 1 1 46 ILE HG22 H 16.712 18.212 8.302 1.00 . A A . 43 ILE HG22 1 1
19 41008 1 1 46 ILE HG23 H 18.177 18.994 7.670 1.00 . A A . 43 ILE HG23 1 1
19 41009 1 1 46 ILE N N 14.332 19.952 5.307 1.00 . A A . 43 ILE N 1 1
19 41010 1 1 46 ILE O O 13.946 20.087 8.725 1.00 . A A . 43 ILE O 1 1
19 41011 1 1 47 GLN C C 12.933 22.989 8.704 1.00 . A A . 44 GLN C 1 1
19 41012 1 1 47 GLN CA C 14.437 22.782 8.486 1.00 . A A . 44 GLN CA 1 1
19 41013 1 1 47 GLN CB C 15.213 24.081 8.197 1.00 . A A . 44 GLN CB 1 1
19 41014 1 1 47 GLN CD C 16.412 24.080 10.480 1.00 . A A . 44 GLN CD 1 1
19 41015 1 1 47 GLN CG C 15.521 24.864 9.497 1.00 . A A . 44 GLN CG 1 1
19 41016 1 1 47 GLN H H 15.096 22.085 6.577 1.00 . A A . 44 GLN H 1 1
19 41017 1 1 47 GLN HA H 14.819 22.363 9.410 1.00 . A A . 44 GLN HA 1 1
19 41018 1 1 47 GLN HB2 H 16.160 23.838 7.712 1.00 . A A . 44 GLN HB2 1 1
19 41019 1 1 47 GLN HB3 H 14.649 24.700 7.492 1.00 . A A . 44 GLN HB3 1 1
19 41020 1 1 47 GLN HE21 H 15.085 24.219 12.023 1.00 . A A . 44 GLN HE21 1 1
19 41021 1 1 47 GLN HE22 H 16.491 23.235 12.342 1.00 . A A . 44 GLN HE22 1 1
19 41022 1 1 47 GLN HG2 H 16.032 25.791 9.236 1.00 . A A . 44 GLN HG2 1 1
19 41023 1 1 47 GLN HG3 H 14.583 25.135 9.983 1.00 . A A . 44 GLN HG3 1 1
19 41024 1 1 47 GLN N N 14.705 21.786 7.461 1.00 . A A . 44 GLN N 1 1
19 41025 1 1 47 GLN NE2 N 15.975 23.850 11.716 1.00 . A A . 44 GLN NE2 1 1
19 41026 1 1 47 GLN O O 12.541 23.334 9.815 1.00 . A A . 44 GLN O 1 1
19 41027 1 1 47 GLN OE1 O 17.491 23.613 10.124 1.00 . A A . 44 GLN OE1 1 1
19 41028 1 1 48 ALA C C 10.169 21.719 8.887 1.00 . A A . 45 ALA C 1 1
19 41029 1 1 48 ALA CA C 10.634 22.755 7.865 1.00 . A A . 45 ALA CA 1 1
19 41030 1 1 48 ALA CB C 9.936 22.513 6.523 1.00 . A A . 45 ALA CB 1 1
19 41031 1 1 48 ALA H H 12.456 22.484 6.799 1.00 . A A . 45 ALA H 1 1
19 41032 1 1 48 ALA HA H 10.361 23.749 8.221 1.00 . A A . 45 ALA HA 1 1
19 41033 1 1 48 ALA HB1 H 8.860 22.641 6.649 1.00 . A A . 45 ALA HB1 1 1
19 41034 1 1 48 ALA HB2 H 10.298 23.224 5.780 1.00 . A A . 45 ALA HB2 1 1
19 41035 1 1 48 ALA HB3 H 10.113 21.494 6.176 1.00 . A A . 45 ALA HB3 1 1
19 41036 1 1 48 ALA N N 12.082 22.716 7.711 1.00 . A A . 45 ALA N 1 1
19 41037 1 1 48 ALA O O 9.351 22.039 9.746 1.00 . A A . 45 ALA O 1 1
19 41038 1 1 49 ILE C C 10.811 19.914 11.184 1.00 . A A . 46 ILE C 1 1
19 41039 1 1 49 ILE CA C 10.351 19.460 9.802 1.00 . A A . 46 ILE CA 1 1
19 41040 1 1 49 ILE CB C 10.986 18.106 9.431 1.00 . A A . 46 ILE CB 1 1
19 41041 1 1 49 ILE CD1 C 11.166 16.303 7.594 1.00 . A A . 46 ILE CD1 1 1
19 41042 1 1 49 ILE CG1 C 10.600 17.660 8.008 1.00 . A A . 46 ILE CG1 1 1
19 41043 1 1 49 ILE CG2 C 10.545 17.033 10.436 1.00 . A A . 46 ILE CG2 1 1
19 41044 1 1 49 ILE H H 11.397 20.272 8.126 1.00 . A A . 46 ILE H 1 1
19 41045 1 1 49 ILE HA H 9.266 19.351 9.815 1.00 . A A . 46 ILE HA 1 1
19 41046 1 1 49 ILE HB H 12.071 18.202 9.480 1.00 . A A . 46 ILE HB 1 1
19 41047 1 1 49 ILE HD11 H 10.964 16.138 6.536 1.00 . A A . 46 ILE HD11 1 1
19 41048 1 1 49 ILE HD12 H 12.240 16.296 7.770 1.00 . A A . 46 ILE HD12 1 1
19 41049 1 1 49 ILE HD13 H 10.701 15.497 8.158 1.00 . A A . 46 ILE HD13 1 1
19 41050 1 1 49 ILE HG12 H 9.521 17.620 7.938 1.00 . A A . 46 ILE HG12 1 1
19 41051 1 1 49 ILE HG13 H 10.951 18.390 7.289 1.00 . A A . 46 ILE HG13 1 1
19 41052 1 1 49 ILE HG21 H 9.495 16.778 10.285 1.00 . A A . 46 ILE HG21 1 1
19 41053 1 1 49 ILE HG22 H 11.168 16.155 10.295 1.00 . A A . 46 ILE HG22 1 1
19 41054 1 1 49 ILE HG23 H 10.680 17.369 11.465 1.00 . A A . 46 ILE HG23 1 1
19 41055 1 1 49 ILE N N 10.705 20.493 8.834 1.00 . A A . 46 ILE N 1 1
19 41056 1 1 49 ILE O O 10.061 19.810 12.157 1.00 . A A . 46 ILE O 1 1
19 41057 1 1 50 LYS C C 11.698 22.029 13.113 1.00 . A A . 47 LYS C 1 1
19 41058 1 1 50 LYS CA C 12.560 20.885 12.569 1.00 . A A . 47 LYS CA 1 1
19 41059 1 1 50 LYS CB C 14.017 21.329 12.407 1.00 . A A . 47 LYS CB 1 1
19 41060 1 1 50 LYS CD C 16.342 20.742 11.648 1.00 . A A . 47 LYS CD 1 1
19 41061 1 1 50 LYS CE C 17.380 19.673 11.321 1.00 . A A . 47 LYS CE 1 1
19 41062 1 1 50 LYS CG C 14.990 20.176 12.099 1.00 . A A . 47 LYS CG 1 1
19 41063 1 1 50 LYS H H 12.635 20.480 10.468 1.00 . A A . 47 LYS H 1 1
19 41064 1 1 50 LYS HA H 12.503 20.044 13.265 1.00 . A A . 47 LYS HA 1 1
19 41065 1 1 50 LYS HB2 H 14.050 22.056 11.600 1.00 . A A . 47 LYS HB2 1 1
19 41066 1 1 50 LYS HB3 H 14.342 21.819 13.326 1.00 . A A . 47 LYS HB3 1 1
19 41067 1 1 50 LYS HD2 H 16.178 21.328 10.747 1.00 . A A . 47 LYS HD2 1 1
19 41068 1 1 50 LYS HD3 H 16.734 21.376 12.446 1.00 . A A . 47 LYS HD3 1 1
19 41069 1 1 50 LYS HE2 H 17.481 19.038 12.197 1.00 . A A . 47 LYS HE2 1 1
19 41070 1 1 50 LYS HE3 H 17.012 19.054 10.501 1.00 . A A . 47 LYS HE3 1 1
19 41071 1 1 50 LYS HG2 H 15.124 19.577 12.999 1.00 . A A . 47 LYS HG2 1 1
19 41072 1 1 50 LYS HG3 H 14.589 19.548 11.305 1.00 . A A . 47 LYS HG3 1 1
19 41073 1 1 50 LYS HZ1 H 19.087 20.812 11.724 1.00 . A A . 47 LYS HZ1 1 1
19 41074 1 1 50 LYS HZ2 H 19.377 19.538 10.759 1.00 . A A . 47 LYS HZ2 1 1
19 41075 1 1 50 LYS HZ3 H 18.643 20.870 10.160 1.00 . A A . 47 LYS HZ3 1 1
19 41076 1 1 50 LYS N N 12.040 20.428 11.288 1.00 . A A . 47 LYS N 1 1
19 41077 1 1 50 LYS NZ N 18.704 20.263 10.967 1.00 . A A . 47 LYS NZ 1 1
19 41078 1 1 50 LYS O O 11.439 22.068 14.308 1.00 . A A . 47 LYS O 1 1
19 41079 1 1 51 ASP C C 9.000 23.503 13.205 1.00 . A A . 48 ASP C 1 1
19 41080 1 1 51 ASP CA C 10.334 24.028 12.672 1.00 . A A . 48 ASP CA 1 1
19 41081 1 1 51 ASP CB C 10.107 25.003 11.514 1.00 . A A . 48 ASP CB 1 1
19 41082 1 1 51 ASP CG C 9.120 26.110 11.917 1.00 . A A . 48 ASP CG 1 1
19 41083 1 1 51 ASP H H 11.494 22.903 11.291 1.00 . A A . 48 ASP H 1 1
19 41084 1 1 51 ASP HA H 10.826 24.576 13.474 1.00 . A A . 48 ASP HA 1 1
19 41085 1 1 51 ASP HB2 H 11.062 25.449 11.229 1.00 . A A . 48 ASP HB2 1 1
19 41086 1 1 51 ASP HB3 H 9.718 24.463 10.650 1.00 . A A . 48 ASP HB3 1 1
19 41087 1 1 51 ASP N N 11.210 22.934 12.263 1.00 . A A . 48 ASP N 1 1
19 41088 1 1 51 ASP O O 8.557 23.946 14.266 1.00 . A A . 48 ASP O 1 1
19 41089 1 1 51 ASP OD1 O 9.497 26.995 12.716 1.00 . A A . 48 ASP OD1 1 1
19 41090 1 1 51 ASP OD2 O 7.976 26.112 11.413 1.00 . A A . 48 ASP OD2 1 1
19 41091 1 1 52 SER C C 7.542 21.169 14.426 1.00 . A A . 49 SER C 1 1
19 41092 1 1 52 SER CA C 7.216 21.823 13.078 1.00 . A A . 49 SER CA 1 1
19 41093 1 1 52 SER CB C 6.714 20.780 12.071 1.00 . A A . 49 SER CB 1 1
19 41094 1 1 52 SER H H 8.750 22.203 11.648 1.00 . A A . 49 SER H 1 1
19 41095 1 1 52 SER HA H 6.422 22.553 13.238 1.00 . A A . 49 SER HA 1 1
19 41096 1 1 52 SER HB2 H 7.487 20.030 11.897 1.00 . A A . 49 SER HB2 1 1
19 41097 1 1 52 SER HB3 H 5.834 20.283 12.482 1.00 . A A . 49 SER HB3 1 1
19 41098 1 1 52 SER HG H 6.044 20.717 10.238 1.00 . A A . 49 SER HG 1 1
19 41099 1 1 52 SER N N 8.388 22.515 12.545 1.00 . A A . 49 SER N 1 1
19 41100 1 1 52 SER O O 6.735 21.232 15.354 1.00 . A A . 49 SER O 1 1
19 41101 1 1 52 SER OG O 6.372 21.401 10.843 1.00 . A A . 49 SER OG 1 1
19 41102 1 1 53 THR C C 9.323 21.021 16.927 1.00 . A A . 50 THR C 1 1
19 41103 1 1 53 THR CA C 9.200 19.984 15.797 1.00 . A A . 50 THR CA 1 1
19 41104 1 1 53 THR CB C 10.493 19.193 15.531 1.00 . A A . 50 THR CB 1 1
19 41105 1 1 53 THR CG2 C 10.915 18.373 16.747 1.00 . A A . 50 THR CG2 1 1
19 41106 1 1 53 THR H H 9.364 20.582 13.766 1.00 . A A . 50 THR H 1 1
19 41107 1 1 53 THR HA H 8.440 19.271 16.096 1.00 . A A . 50 THR HA 1 1
19 41108 1 1 53 THR HB H 11.305 19.872 15.285 1.00 . A A . 50 THR HB 1 1
19 41109 1 1 53 THR HG1 H 10.169 18.798 13.637 1.00 . A A . 50 THR HG1 1 1
19 41110 1 1 53 THR HG21 H 11.782 17.763 16.494 1.00 . A A . 50 THR HG21 1 1
19 41111 1 1 53 THR HG22 H 11.195 19.049 17.554 1.00 . A A . 50 THR HG22 1 1
19 41112 1 1 53 THR HG23 H 10.092 17.735 17.074 1.00 . A A . 50 THR HG23 1 1
19 41113 1 1 53 THR N N 8.743 20.605 14.566 1.00 . A A . 50 THR N 1 1
19 41114 1 1 53 THR O O 8.895 20.743 18.045 1.00 . A A . 50 THR O 1 1
19 41115 1 1 53 THR OG1 O 10.309 18.289 14.455 1.00 . A A . 50 THR OG1 1 1
19 41116 1 1 54 ILE C C 8.397 23.682 18.022 1.00 . A A . 51 ILE C 1 1
19 41117 1 1 54 ILE CA C 9.842 23.318 17.641 1.00 . A A . 51 ILE CA 1 1
19 41118 1 1 54 ILE CB C 10.634 24.530 17.080 1.00 . A A . 51 ILE CB 1 1
19 41119 1 1 54 ILE CD1 C 12.936 25.162 16.082 1.00 . A A . 51 ILE CD1 1 1
19 41120 1 1 54 ILE CG1 C 12.125 24.162 16.917 1.00 . A A . 51 ILE CG1 1 1
19 41121 1 1 54 ILE CG2 C 10.508 25.777 17.979 1.00 . A A . 51 ILE CG2 1 1
19 41122 1 1 54 ILE H H 10.206 22.413 15.734 1.00 . A A . 51 ILE H 1 1
19 41123 1 1 54 ILE HA H 10.346 22.958 18.540 1.00 . A A . 51 ILE HA 1 1
19 41124 1 1 54 ILE HB H 10.227 24.784 16.102 1.00 . A A . 51 ILE HB 1 1
19 41125 1 1 54 ILE HD11 H 13.026 26.115 16.601 1.00 . A A . 51 ILE HD11 1 1
19 41126 1 1 54 ILE HD12 H 13.937 24.763 15.918 1.00 . A A . 51 ILE HD12 1 1
19 41127 1 1 54 ILE HD13 H 12.456 25.315 15.115 1.00 . A A . 51 ILE HD13 1 1
19 41128 1 1 54 ILE HG12 H 12.586 24.064 17.901 1.00 . A A . 51 ILE HG12 1 1
19 41129 1 1 54 ILE HG13 H 12.205 23.198 16.422 1.00 . A A . 51 ILE HG13 1 1
19 41130 1 1 54 ILE HG21 H 10.888 25.561 18.979 1.00 . A A . 51 ILE HG21 1 1
19 41131 1 1 54 ILE HG22 H 11.067 26.612 17.557 1.00 . A A . 51 ILE HG22 1 1
19 41132 1 1 54 ILE HG23 H 9.469 26.095 18.051 1.00 . A A . 51 ILE HG23 1 1
19 41133 1 1 54 ILE N N 9.820 22.233 16.656 1.00 . A A . 51 ILE N 1 1
19 41134 1 1 54 ILE O O 8.093 23.867 19.201 1.00 . A A . 51 ILE O 1 1
19 41135 1 1 55 ASN C C 5.229 23.372 17.966 1.00 . A A . 52 ASN C 1 1
19 41136 1 1 55 ASN CA C 6.158 24.317 17.215 1.00 . A A . 52 ASN CA 1 1
19 41137 1 1 55 ASN CB C 5.496 24.583 15.849 1.00 . A A . 52 ASN CB 1 1
19 41138 1 1 55 ASN CG C 5.775 25.996 15.353 1.00 . A A . 52 ASN CG 1 1
19 41139 1 1 55 ASN H H 7.823 23.602 16.082 1.00 . A A . 52 ASN H 1 1
19 41140 1 1 55 ASN HA H 6.215 25.256 17.771 1.00 . A A . 52 ASN HA 1 1
19 41141 1 1 55 ASN HB2 H 5.814 23.834 15.124 1.00 . A A . 52 ASN HB2 1 1
19 41142 1 1 55 ASN HB3 H 4.411 24.466 15.943 1.00 . A A . 52 ASN HB3 1 1
19 41143 1 1 55 ASN HD21 H 7.552 25.447 14.534 1.00 . A A . 52 ASN HD21 1 1
19 41144 1 1 55 ASN HD22 H 7.129 27.132 14.351 1.00 . A A . 52 ASN HD22 1 1
19 41145 1 1 55 ASN N N 7.508 23.787 17.029 1.00 . A A . 52 ASN N 1 1
19 41146 1 1 55 ASN ND2 N 6.907 26.215 14.710 1.00 . A A . 52 ASN ND2 1 1
19 41147 1 1 55 ASN O O 4.386 23.840 18.732 1.00 . A A . 52 ASN O 1 1
19 41148 1 1 55 ASN OD1 O 4.982 26.910 15.564 1.00 . A A . 52 ASN OD1 1 1
19 41149 1 1 56 ASN C C 4.982 19.775 18.708 1.00 . A A . 53 ASN C 1 1
19 41150 1 1 56 ASN CA C 4.370 21.082 18.190 1.00 . A A . 53 ASN CA 1 1
19 41151 1 1 56 ASN CB C 3.470 20.818 16.970 1.00 . A A . 53 ASN CB 1 1
19 41152 1 1 56 ASN CG C 2.098 20.231 17.277 1.00 . A A . 53 ASN CG 1 1
19 41153 1 1 56 ASN H H 6.046 21.751 17.057 1.00 . A A . 53 ASN H 1 1
19 41154 1 1 56 ASN HA H 3.768 21.513 18.992 1.00 . A A . 53 ASN HA 1 1
19 41155 1 1 56 ASN HB2 H 3.298 21.757 16.441 1.00 . A A . 53 ASN HB2 1 1
19 41156 1 1 56 ASN HB3 H 4.003 20.151 16.287 1.00 . A A . 53 ASN HB3 1 1
19 41157 1 1 56 ASN HD21 H 1.710 20.147 15.296 1.00 . A A . 53 ASN HD21 1 1
19 41158 1 1 56 ASN HD22 H 0.421 19.580 16.335 1.00 . A A . 53 ASN HD22 1 1
19 41159 1 1 56 ASN N N 5.360 22.062 17.740 1.00 . A A . 53 ASN N 1 1
19 41160 1 1 56 ASN ND2 N 1.356 19.941 16.222 1.00 . A A . 53 ASN ND2 1 1
19 41161 1 1 56 ASN O O 4.264 18.801 18.944 1.00 . A A . 53 ASN O 1 1
19 41162 1 1 56 ASN OD1 O 1.663 20.089 18.417 1.00 . A A . 53 ASN OD1 1 1
19 41163 1 1 57 GLY C C 6.974 17.568 17.916 1.00 . A A . 54 GLY C 1 1
19 41164 1 1 57 GLY CA C 7.006 18.474 19.154 1.00 . A A . 54 GLY CA 1 1
19 41165 1 1 57 GLY H H 6.871 20.519 18.607 1.00 . A A . 54 GLY H 1 1
19 41166 1 1 57 GLY HA2 H 8.042 18.681 19.418 1.00 . A A . 54 GLY HA2 1 1
19 41167 1 1 57 GLY HA3 H 6.530 17.969 19.995 1.00 . A A . 54 GLY HA3 1 1
19 41168 1 1 57 GLY N N 6.306 19.724 18.877 1.00 . A A . 54 GLY N 1 1
19 41169 1 1 57 GLY O O 6.594 18.027 16.835 1.00 . A A . 54 GLY O 1 1
19 41170 1 1 58 PRO C C 5.858 15.159 16.527 1.00 . A A . 55 PRO C 1 1
19 41171 1 1 58 PRO CA C 7.328 15.362 16.906 1.00 . A A . 55 PRO CA 1 1
19 41172 1 1 58 PRO CB C 8.022 14.086 17.382 1.00 . A A . 55 PRO CB 1 1
19 41173 1 1 58 PRO CD C 7.785 15.612 19.245 1.00 . A A . 55 PRO CD 1 1
19 41174 1 1 58 PRO CG C 7.835 14.120 18.896 1.00 . A A . 55 PRO CG 1 1
19 41175 1 1 58 PRO HA H 7.878 15.771 16.057 1.00 . A A . 55 PRO HA 1 1
19 41176 1 1 58 PRO HB2 H 7.587 13.194 16.936 1.00 . A A . 55 PRO HB2 1 1
19 41177 1 1 58 PRO HB3 H 9.084 14.135 17.153 1.00 . A A . 55 PRO HB3 1 1
19 41178 1 1 58 PRO HD2 H 7.064 15.779 20.046 1.00 . A A . 55 PRO HD2 1 1
19 41179 1 1 58 PRO HD3 H 8.765 15.970 19.550 1.00 . A A . 55 PRO HD3 1 1
19 41180 1 1 58 PRO HG2 H 6.883 13.658 19.156 1.00 . A A . 55 PRO HG2 1 1
19 41181 1 1 58 PRO HG3 H 8.654 13.606 19.398 1.00 . A A . 55 PRO HG3 1 1
19 41182 1 1 58 PRO N N 7.382 16.292 18.025 1.00 . A A . 55 PRO N 1 1
19 41183 1 1 58 PRO O O 5.088 14.542 17.267 1.00 . A A . 55 PRO O 1 1
19 41184 1 1 59 TYR C C 3.586 14.567 14.190 1.00 . A A . 56 TYR C 1 1
19 41185 1 1 59 TYR CA C 4.056 15.799 14.984 1.00 . A A . 56 TYR CA 1 1
19 41186 1 1 59 TYR CB C 3.780 17.142 14.286 1.00 . A A . 56 TYR CB 1 1
19 41187 1 1 59 TYR CD1 C 5.425 17.068 12.342 1.00 . A A . 56 TYR CD1 1 1
19 41188 1 1 59 TYR CD2 C 3.061 17.438 11.880 1.00 . A A . 56 TYR CD2 1 1
19 41189 1 1 59 TYR CE1 C 5.700 17.089 10.965 1.00 . A A . 56 TYR CE1 1 1
19 41190 1 1 59 TYR CE2 C 3.332 17.486 10.502 1.00 . A A . 56 TYR CE2 1 1
19 41191 1 1 59 TYR CG C 4.102 17.214 12.803 1.00 . A A . 56 TYR CG 1 1
19 41192 1 1 59 TYR CZ C 4.650 17.285 10.039 1.00 . A A . 56 TYR CZ 1 1
19 41193 1 1 59 TYR H H 6.147 16.218 14.838 1.00 . A A . 56 TYR H 1 1
19 41194 1 1 59 TYR HA H 3.469 15.815 15.903 1.00 . A A . 56 TYR HA 1 1
19 41195 1 1 59 TYR HB2 H 2.719 17.361 14.417 1.00 . A A . 56 TYR HB2 1 1
19 41196 1 1 59 TYR HB3 H 4.323 17.936 14.803 1.00 . A A . 56 TYR HB3 1 1
19 41197 1 1 59 TYR HD1 H 6.241 16.926 13.035 1.00 . A A . 56 TYR HD1 1 1
19 41198 1 1 59 TYR HD2 H 2.044 17.564 12.223 1.00 . A A . 56 TYR HD2 1 1
19 41199 1 1 59 TYR HE1 H 6.714 16.943 10.619 1.00 . A A . 56 TYR HE1 1 1
19 41200 1 1 59 TYR HE2 H 2.526 17.649 9.800 1.00 . A A . 56 TYR HE2 1 1
19 41201 1 1 59 TYR HH H 5.823 17.010 8.528 1.00 . A A . 56 TYR HH 1 1
19 41202 1 1 59 TYR N N 5.462 15.711 15.380 1.00 . A A . 56 TYR N 1 1
19 41203 1 1 59 TYR O O 2.414 14.486 13.817 1.00 . A A . 56 TYR O 1 1
19 41204 1 1 59 TYR OH O 4.895 17.261 8.704 1.00 . A A . 56 TYR OH 1 1
19 41205 1 1 60 TYR C C 4.833 11.260 14.380 1.00 . A A . 57 TYR C 1 1
19 41206 1 1 60 TYR CA C 4.173 12.268 13.444 1.00 . A A . 57 TYR CA 1 1
19 41207 1 1 60 TYR CB C 4.677 12.115 12.004 1.00 . A A . 57 TYR CB 1 1
19 41208 1 1 60 TYR CD1 C 3.526 13.815 10.507 1.00 . A A . 57 TYR CD1 1 1
19 41209 1 1 60 TYR CD2 C 2.904 11.468 10.309 1.00 . A A . 57 TYR CD2 1 1
19 41210 1 1 60 TYR CE1 C 2.628 14.143 9.476 1.00 . A A . 57 TYR CE1 1 1
19 41211 1 1 60 TYR CE2 C 2.005 11.788 9.276 1.00 . A A . 57 TYR CE2 1 1
19 41212 1 1 60 TYR CG C 3.671 12.479 10.924 1.00 . A A . 57 TYR CG 1 1
19 41213 1 1 60 TYR CZ C 1.864 13.128 8.852 1.00 . A A . 57 TYR CZ 1 1
19 41214 1 1 60 TYR H H 5.412 13.713 14.332 1.00 . A A . 57 TYR H 1 1
19 41215 1 1 60 TYR HA H 3.098 12.103 13.442 1.00 . A A . 57 TYR HA 1 1
19 41216 1 1 60 TYR HB2 H 5.588 12.700 11.871 1.00 . A A . 57 TYR HB2 1 1
19 41217 1 1 60 TYR HB3 H 4.943 11.068 11.857 1.00 . A A . 57 TYR HB3 1 1
19 41218 1 1 60 TYR HD1 H 4.121 14.590 10.968 1.00 . A A . 57 TYR HD1 1 1
19 41219 1 1 60 TYR HD2 H 3.016 10.437 10.613 1.00 . A A . 57 TYR HD2 1 1
19 41220 1 1 60 TYR HE1 H 2.533 15.171 9.159 1.00 . A A . 57 TYR HE1 1 1
19 41221 1 1 60 TYR HE2 H 1.429 11.005 8.803 1.00 . A A . 57 TYR HE2 1 1
19 41222 1 1 60 TYR HH H 0.945 14.378 7.651 1.00 . A A . 57 TYR HH 1 1
19 41223 1 1 60 TYR N N 4.474 13.588 13.982 1.00 . A A . 57 TYR N 1 1
19 41224 1 1 60 TYR O O 6.058 11.140 14.401 1.00 . A A . 57 TYR O 1 1
19 41225 1 1 60 TYR OH O 0.996 13.429 7.845 1.00 . A A . 57 TYR OH 1 1
19 41226 1 1 61 ILE C C 3.318 8.467 15.959 1.00 . A A . 58 ILE C 1 1
19 41227 1 1 61 ILE CA C 4.378 9.545 16.146 1.00 . A A . 58 ILE CA 1 1
19 41228 1 1 61 ILE CB C 4.358 10.129 17.583 1.00 . A A . 58 ILE CB 1 1
19 41229 1 1 61 ILE CD1 C 6.904 10.502 17.959 1.00 . A A . 58 ILE CD1 1 1
19 41230 1 1 61 ILE CG1 C 5.507 11.128 17.843 1.00 . A A . 58 ILE CG1 1 1
19 41231 1 1 61 ILE CG2 C 4.373 9.020 18.656 1.00 . A A . 58 ILE CG2 1 1
19 41232 1 1 61 ILE H H 3.022 10.590 14.942 1.00 . A A . 58 ILE H 1 1
19 41233 1 1 61 ILE HA H 5.360 9.134 15.926 1.00 . A A . 58 ILE HA 1 1
19 41234 1 1 61 ILE HB H 3.422 10.679 17.704 1.00 . A A . 58 ILE HB 1 1
19 41235 1 1 61 ILE HD11 H 7.652 11.285 18.082 1.00 . A A . 58 ILE HD11 1 1
19 41236 1 1 61 ILE HD12 H 6.959 9.852 18.830 1.00 . A A . 58 ILE HD12 1 1
19 41237 1 1 61 ILE HD13 H 7.136 9.930 17.064 1.00 . A A . 58 ILE HD13 1 1
19 41238 1 1 61 ILE HG12 H 5.522 11.870 17.047 1.00 . A A . 58 ILE HG12 1 1
19 41239 1 1 61 ILE HG13 H 5.298 11.658 18.773 1.00 . A A . 58 ILE HG13 1 1
19 41240 1 1 61 ILE HG21 H 5.186 8.313 18.474 1.00 . A A . 58 ILE HG21 1 1
19 41241 1 1 61 ILE HG22 H 4.494 9.462 19.646 1.00 . A A . 58 ILE HG22 1 1
19 41242 1 1 61 ILE HG23 H 3.430 8.473 18.649 1.00 . A A . 58 ILE HG23 1 1
19 41243 1 1 61 ILE N N 4.014 10.545 15.145 1.00 . A A . 58 ILE N 1 1
19 41244 1 1 61 ILE O O 2.133 8.787 15.818 1.00 . A A . 58 ILE O 1 1
19 41245 1 1 62 LEU C C 2.933 4.936 16.526 1.00 . A A . 59 LEU C 1 1
19 41246 1 1 62 LEU CA C 2.883 6.089 15.531 1.00 . A A . 59 LEU CA 1 1
19 41247 1 1 62 LEU CB C 3.272 5.614 14.132 1.00 . A A . 59 LEU CB 1 1
19 41248 1 1 62 LEU CD1 C 4.267 7.438 12.660 1.00 . A A . 59 LEU CD1 1 1
19 41249 1 1 62 LEU CD2 C 2.180 6.184 11.922 1.00 . A A . 59 LEU CD2 1 1
19 41250 1 1 62 LEU CG C 2.981 6.727 13.099 1.00 . A A . 59 LEU CG 1 1
19 41251 1 1 62 LEU H H 4.734 7.019 16.063 1.00 . A A . 59 LEU H 1 1
19 41252 1 1 62 LEU HA H 1.852 6.424 15.444 1.00 . A A . 59 LEU HA 1 1
19 41253 1 1 62 LEU HB2 H 4.322 5.319 14.124 1.00 . A A . 59 LEU HB2 1 1
19 41254 1 1 62 LEU HB3 H 2.675 4.727 13.913 1.00 . A A . 59 LEU HB3 1 1
19 41255 1 1 62 LEU HD11 H 4.921 6.754 12.127 1.00 . A A . 59 LEU HD11 1 1
19 41256 1 1 62 LEU HD12 H 4.017 8.283 12.023 1.00 . A A . 59 LEU HD12 1 1
19 41257 1 1 62 LEU HD13 H 4.809 7.818 13.522 1.00 . A A . 59 LEU HD13 1 1
19 41258 1 1 62 LEU HD21 H 2.755 5.450 11.364 1.00 . A A . 59 LEU HD21 1 1
19 41259 1 1 62 LEU HD22 H 1.277 5.721 12.324 1.00 . A A . 59 LEU HD22 1 1
19 41260 1 1 62 LEU HD23 H 1.889 7.002 11.266 1.00 . A A . 59 LEU HD23 1 1
19 41261 1 1 62 LEU HG H 2.336 7.482 13.544 1.00 . A A . 59 LEU HG 1 1
19 41262 1 1 62 LEU N N 3.744 7.204 15.928 1.00 . A A . 59 LEU N 1 1
19 41263 1 1 62 LEU O O 1.997 4.138 16.582 1.00 . A A . 59 LEU O 1 1
19 41264 1 1 63 ALA C C 5.185 4.559 19.389 1.00 . A A . 60 ALA C 1 1
19 41265 1 1 63 ALA CA C 4.156 3.940 18.432 1.00 . A A . 60 ALA CA 1 1
19 41266 1 1 63 ALA CB C 4.633 2.582 17.896 1.00 . A A . 60 ALA CB 1 1
19 41267 1 1 63 ALA H H 4.710 5.584 17.271 1.00 . A A . 60 ALA H 1 1
19 41268 1 1 63 ALA HA H 3.195 3.823 18.930 1.00 . A A . 60 ALA HA 1 1
19 41269 1 1 63 ALA HB1 H 5.545 2.704 17.317 1.00 . A A . 60 ALA HB1 1 1
19 41270 1 1 63 ALA HB2 H 4.833 1.894 18.715 1.00 . A A . 60 ALA HB2 1 1
19 41271 1 1 63 ALA HB3 H 3.863 2.147 17.258 1.00 . A A . 60 ALA HB3 1 1
19 41272 1 1 63 ALA N N 3.996 4.867 17.327 1.00 . A A . 60 ALA N 1 1
19 41273 1 1 63 ALA O O 5.957 5.421 18.953 1.00 . A A . 60 ALA O 1 1
19 41274 1 1 64 PRO C C 7.665 4.292 21.001 1.00 . A A . 61 PRO C 1 1
19 41275 1 1 64 PRO CA C 6.281 4.612 21.580 1.00 . A A . 61 PRO CA 1 1
19 41276 1 1 64 PRO CB C 6.002 3.924 22.920 1.00 . A A . 61 PRO CB 1 1
19 41277 1 1 64 PRO CD C 4.365 3.196 21.332 1.00 . A A . 61 PRO CD 1 1
19 41278 1 1 64 PRO CG C 5.136 2.717 22.559 1.00 . A A . 61 PRO CG 1 1
19 41279 1 1 64 PRO HA H 6.181 5.691 21.710 1.00 . A A . 61 PRO HA 1 1
19 41280 1 1 64 PRO HB2 H 6.920 3.616 23.423 1.00 . A A . 61 PRO HB2 1 1
19 41281 1 1 64 PRO HB3 H 5.428 4.597 23.557 1.00 . A A . 61 PRO HB3 1 1
19 41282 1 1 64 PRO HD2 H 4.106 2.346 20.703 1.00 . A A . 61 PRO HD2 1 1
19 41283 1 1 64 PRO HD3 H 3.459 3.716 21.648 1.00 . A A . 61 PRO HD3 1 1
19 41284 1 1 64 PRO HG2 H 5.776 1.877 22.282 1.00 . A A . 61 PRO HG2 1 1
19 41285 1 1 64 PRO HG3 H 4.468 2.437 23.374 1.00 . A A . 61 PRO HG3 1 1
19 41286 1 1 64 PRO N N 5.249 4.141 20.666 1.00 . A A . 61 PRO N 1 1
19 41287 1 1 64 PRO O O 7.974 3.132 20.721 1.00 . A A . 61 PRO O 1 1
19 41288 1 1 65 GLY C C 9.856 5.306 18.691 1.00 . A A . 62 GLY C 1 1
19 41289 1 1 65 GLY CA C 9.816 5.200 20.217 1.00 . A A . 62 GLY CA 1 1
19 41290 1 1 65 GLY H H 8.182 6.255 21.062 1.00 . A A . 62 GLY H 1 1
19 41291 1 1 65 GLY HA2 H 10.446 5.980 20.631 1.00 . A A . 62 GLY HA2 1 1
19 41292 1 1 65 GLY HA3 H 10.244 4.236 20.500 1.00 . A A . 62 GLY HA3 1 1
19 41293 1 1 65 GLY N N 8.484 5.328 20.796 1.00 . A A . 62 GLY N 1 1
19 41294 1 1 65 GLY O O 10.948 5.184 18.133 1.00 . A A . 62 GLY O 1 1
19 41295 1 1 66 VAL C C 7.944 6.683 15.984 1.00 . A A . 63 VAL C 1 1
19 41296 1 1 66 VAL CA C 8.654 5.444 16.544 1.00 . A A . 63 VAL CA 1 1
19 41297 1 1 66 VAL CB C 7.928 4.130 16.156 1.00 . A A . 63 VAL CB 1 1
19 41298 1 1 66 VAL CG1 C 8.123 3.798 14.670 1.00 . A A . 63 VAL CG1 1 1
19 41299 1 1 66 VAL CG2 C 8.397 2.903 16.961 1.00 . A A . 63 VAL CG2 1 1
19 41300 1 1 66 VAL H H 7.858 5.692 18.493 1.00 . A A . 63 VAL H 1 1
19 41301 1 1 66 VAL HA H 9.663 5.405 16.130 1.00 . A A . 63 VAL HA 1 1
19 41302 1 1 66 VAL HB H 6.862 4.262 16.334 1.00 . A A . 63 VAL HB 1 1
19 41303 1 1 66 VAL HG11 H 7.390 3.051 14.339 1.00 . A A . 63 VAL HG11 1 1
19 41304 1 1 66 VAL HG12 H 7.995 4.699 14.075 1.00 . A A . 63 VAL HG12 1 1
19 41305 1 1 66 VAL HG13 H 9.126 3.413 14.497 1.00 . A A . 63 VAL HG13 1 1
19 41306 1 1 66 VAL HG21 H 9.478 2.780 16.873 1.00 . A A . 63 VAL HG21 1 1
19 41307 1 1 66 VAL HG22 H 8.131 3.014 18.012 1.00 . A A . 63 VAL HG22 1 1
19 41308 1 1 66 VAL HG23 H 7.901 2.007 16.596 1.00 . A A . 63 VAL HG23 1 1
19 41309 1 1 66 VAL N N 8.735 5.551 18.001 1.00 . A A . 63 VAL N 1 1
19 41310 1 1 66 VAL O O 6.770 6.932 16.285 1.00 . A A . 63 VAL O 1 1
19 41311 1 1 67 ALA C C 8.152 8.441 12.973 1.00 . A A . 64 ALA C 1 1
19 41312 1 1 67 ALA CA C 8.172 8.651 14.488 1.00 . A A . 64 ALA CA 1 1
19 41313 1 1 67 ALA CB C 9.084 9.834 14.858 1.00 . A A . 64 ALA CB 1 1
19 41314 1 1 67 ALA H H 9.601 7.158 14.909 1.00 . A A . 64 ALA H 1 1
19 41315 1 1 67 ALA HA H 7.162 8.871 14.824 1.00 . A A . 64 ALA HA 1 1
19 41316 1 1 67 ALA HB1 H 10.084 9.674 14.453 1.00 . A A . 64 ALA HB1 1 1
19 41317 1 1 67 ALA HB2 H 8.679 10.763 14.451 1.00 . A A . 64 ALA HB2 1 1
19 41318 1 1 67 ALA HB3 H 9.151 9.934 15.940 1.00 . A A . 64 ALA HB3 1 1
19 41319 1 1 67 ALA N N 8.655 7.444 15.148 1.00 . A A . 64 ALA N 1 1
19 41320 1 1 67 ALA O O 8.839 7.559 12.447 1.00 . A A . 64 ALA O 1 1
19 41321 1 1 68 MET C C 7.477 10.819 10.313 1.00 . A A . 65 MET C 1 1
19 41322 1 1 68 MET CA C 7.443 9.350 10.794 1.00 . A A . 65 MET CA 1 1
19 41323 1 1 68 MET CB C 6.273 8.549 10.214 1.00 . A A . 65 MET CB 1 1
19 41324 1 1 68 MET CE C 3.784 7.222 8.777 1.00 . A A . 65 MET CE 1 1
19 41325 1 1 68 MET CG C 6.359 8.332 8.698 1.00 . A A . 65 MET CG 1 1
19 41326 1 1 68 MET H H 6.928 10.041 12.749 1.00 . A A . 65 MET H 1 1
19 41327 1 1 68 MET HA H 8.331 8.830 10.488 1.00 . A A . 65 MET HA 1 1
19 41328 1 1 68 MET HB2 H 6.266 7.564 10.673 1.00 . A A . 65 MET HB2 1 1
19 41329 1 1 68 MET HB3 H 5.348 9.071 10.449 1.00 . A A . 65 MET HB3 1 1
19 41330 1 1 68 MET HE1 H 2.788 7.151 8.341 1.00 . A A . 65 MET HE1 1 1
19 41331 1 1 68 MET HE2 H 4.270 6.248 8.733 1.00 . A A . 65 MET HE2 1 1
19 41332 1 1 68 MET HE3 H 3.693 7.552 9.813 1.00 . A A . 65 MET HE3 1 1
19 41333 1 1 68 MET HG2 H 7.011 9.083 8.253 1.00 . A A . 65 MET HG2 1 1
19 41334 1 1 68 MET HG3 H 6.806 7.355 8.515 1.00 . A A . 65 MET HG3 1 1
19 41335 1 1 68 MET N N 7.425 9.306 12.258 1.00 . A A . 65 MET N 1 1
19 41336 1 1 68 MET O O 6.525 11.248 9.668 1.00 . A A . 65 MET O 1 1
19 41337 1 1 68 MET SD S 4.767 8.418 7.837 1.00 . A A . 65 MET SD 1 1
19 41338 1 1 69 PRO C C 7.832 13.713 9.310 1.00 . A A . 66 PRO C 1 1
19 41339 1 1 69 PRO CA C 8.584 13.065 10.493 1.00 . A A . 66 PRO CA 1 1
19 41340 1 1 69 PRO CB C 10.070 13.424 10.596 1.00 . A A . 66 PRO CB 1 1
19 41341 1 1 69 PRO CD C 9.801 11.123 11.167 1.00 . A A . 66 PRO CD 1 1
19 41342 1 1 69 PRO CG C 10.623 12.356 11.531 1.00 . A A . 66 PRO CG 1 1
19 41343 1 1 69 PRO HA H 8.102 13.466 11.385 1.00 . A A . 66 PRO HA 1 1
19 41344 1 1 69 PRO HB2 H 10.573 13.350 9.627 1.00 . A A . 66 PRO HB2 1 1
19 41345 1 1 69 PRO HB3 H 10.194 14.406 11.039 1.00 . A A . 66 PRO HB3 1 1
19 41346 1 1 69 PRO HD2 H 10.314 10.571 10.380 1.00 . A A . 66 PRO HD2 1 1
19 41347 1 1 69 PRO HD3 H 9.689 10.495 12.046 1.00 . A A . 66 PRO HD3 1 1
19 41348 1 1 69 PRO HG2 H 11.690 12.197 11.372 1.00 . A A . 66 PRO HG2 1 1
19 41349 1 1 69 PRO HG3 H 10.427 12.636 12.568 1.00 . A A . 66 PRO HG3 1 1
19 41350 1 1 69 PRO N N 8.518 11.607 10.659 1.00 . A A . 66 PRO N 1 1
19 41351 1 1 69 PRO O O 6.693 14.139 9.505 1.00 . A A . 66 PRO O 1 1
19 41352 1 1 70 HIS C C 7.536 15.909 7.054 1.00 . A A . 67 HIS C 1 1
19 41353 1 1 70 HIS CA C 7.945 14.420 6.887 1.00 . A A . 67 HIS CA 1 1
19 41354 1 1 70 HIS CB C 6.860 13.498 6.276 1.00 . A A . 67 HIS CB 1 1
19 41355 1 1 70 HIS CD2 C 5.891 14.141 3.948 1.00 . A A . 67 HIS CD2 1 1
19 41356 1 1 70 HIS CE1 C 3.987 15.023 4.605 1.00 . A A . 67 HIS CE1 1 1
19 41357 1 1 70 HIS CG C 5.854 14.104 5.322 1.00 . A A . 67 HIS CG 1 1
19 41358 1 1 70 HIS H H 9.390 13.411 8.085 1.00 . A A . 67 HIS H 1 1
19 41359 1 1 70 HIS HA H 8.770 14.423 6.173 1.00 . A A . 67 HIS HA 1 1
19 41360 1 1 70 HIS HB2 H 7.361 12.672 5.778 1.00 . A A . 67 HIS HB2 1 1
19 41361 1 1 70 HIS HB3 H 6.277 13.057 7.085 1.00 . A A . 67 HIS HB3 1 1
19 41362 1 1 70 HIS HD1 H 4.329 14.782 6.663 1.00 . A A . 67 HIS HD1 1 1
19 41363 1 1 70 HIS HD2 H 6.709 13.835 3.301 1.00 . A A . 67 HIS HD2 1 1
19 41364 1 1 70 HIS HE1 H 3.013 15.497 4.606 1.00 . A A . 67 HIS HE1 1 1
19 41365 1 1 70 HIS N N 8.453 13.779 8.119 1.00 . A A . 67 HIS N 1 1
19 41366 1 1 70 HIS ND1 N 4.654 14.661 5.709 1.00 . A A . 67 HIS ND1 1 1
19 41367 1 1 70 HIS NE2 N 4.674 14.678 3.501 1.00 . A A . 67 HIS NE2 1 1
19 41368 1 1 70 HIS O O 7.374 16.430 8.157 1.00 . A A . 67 HIS O 1 1
19 41369 1 1 71 ALA C C 5.993 18.025 4.568 1.00 . A A . 68 ALA C 1 1
19 41370 1 1 71 ALA CA C 6.821 17.977 5.848 1.00 . A A . 68 ALA CA 1 1
19 41371 1 1 71 ALA CB C 7.923 19.044 5.838 1.00 . A A . 68 ALA CB 1 1
19 41372 1 1 71 ALA H H 7.501 16.172 5.041 1.00 . A A . 68 ALA H 1 1
19 41373 1 1 71 ALA HA H 6.155 18.184 6.680 1.00 . A A . 68 ALA HA 1 1
19 41374 1 1 71 ALA HB1 H 8.376 19.122 6.824 1.00 . A A . 68 ALA HB1 1 1
19 41375 1 1 71 ALA HB2 H 8.687 18.800 5.101 1.00 . A A . 68 ALA HB2 1 1
19 41376 1 1 71 ALA HB3 H 7.491 20.012 5.594 1.00 . A A . 68 ALA HB3 1 1
19 41377 1 1 71 ALA N N 7.383 16.630 5.941 1.00 . A A . 68 ALA N 1 1
19 41378 1 1 71 ALA O O 6.239 17.248 3.646 1.00 . A A . 68 ALA O 1 1
19 41379 1 1 72 ARG C C 5.038 19.191 2.056 1.00 . A A . 69 ARG C 1 1
19 41380 1 1 72 ARG CA C 4.164 19.068 3.313 1.00 . A A . 69 ARG CA 1 1
19 41381 1 1 72 ARG CB C 3.288 20.319 3.418 1.00 . A A . 69 ARG CB 1 1
19 41382 1 1 72 ARG CD C 1.332 21.554 4.217 1.00 . A A . 69 ARG CD 1 1
19 41383 1 1 72 ARG CG C 2.135 20.266 4.426 1.00 . A A . 69 ARG CG 1 1
19 41384 1 1 72 ARG CZ C -0.711 22.689 5.034 1.00 . A A . 69 ARG CZ 1 1
19 41385 1 1 72 ARG H H 4.875 19.570 5.271 1.00 . A A . 69 ARG H 1 1
19 41386 1 1 72 ARG HA H 3.537 18.180 3.241 1.00 . A A . 69 ARG HA 1 1
19 41387 1 1 72 ARG HB2 H 3.931 21.163 3.669 1.00 . A A . 69 ARG HB2 1 1
19 41388 1 1 72 ARG HB3 H 2.857 20.495 2.431 1.00 . A A . 69 ARG HB3 1 1
19 41389 1 1 72 ARG HD2 H 1.990 22.412 4.369 1.00 . A A . 69 ARG HD2 1 1
19 41390 1 1 72 ARG HD3 H 0.967 21.567 3.190 1.00 . A A . 69 ARG HD3 1 1
19 41391 1 1 72 ARG HE H 0.069 20.979 5.830 1.00 . A A . 69 ARG HE 1 1
19 41392 1 1 72 ARG HG2 H 1.503 19.398 4.228 1.00 . A A . 69 ARG HG2 1 1
19 41393 1 1 72 ARG HG3 H 2.524 20.221 5.444 1.00 . A A . 69 ARG HG3 1 1
19 41394 1 1 72 ARG HH11 H 0.183 23.609 3.419 1.00 . A A . 69 ARG HH11 1 1
19 41395 1 1 72 ARG HH12 H -1.243 24.396 4.017 1.00 . A A . 69 ARG HH12 1 1
19 41396 1 1 72 ARG HH21 H -1.839 22.038 6.611 1.00 . A A . 69 ARG HH21 1 1
19 41397 1 1 72 ARG HH22 H -2.415 23.479 5.864 1.00 . A A . 69 ARG HH22 1 1
19 41398 1 1 72 ARG N N 5.010 18.931 4.501 1.00 . A A . 69 ARG N 1 1
19 41399 1 1 72 ARG NE N 0.177 21.689 5.115 1.00 . A A . 69 ARG NE 1 1
19 41400 1 1 72 ARG NH1 N -0.589 23.632 4.099 1.00 . A A . 69 ARG NH1 1 1
19 41401 1 1 72 ARG NH2 N -1.724 22.741 5.893 1.00 . A A . 69 ARG NH2 1 1
19 41402 1 1 72 ARG O O 6.090 19.832 2.140 1.00 . A A . 69 ARG O 1 1
19 41403 1 1 73 PRO C C 5.824 20.269 -0.614 1.00 . A A . 70 PRO C 1 1
19 41404 1 1 73 PRO CA C 5.322 18.834 -0.372 1.00 . A A . 70 PRO CA 1 1
19 41405 1 1 73 PRO CB C 4.318 18.415 -1.455 1.00 . A A . 70 PRO CB 1 1
19 41406 1 1 73 PRO CD C 3.377 17.914 0.683 1.00 . A A . 70 PRO CD 1 1
19 41407 1 1 73 PRO CG C 3.447 17.380 -0.748 1.00 . A A . 70 PRO CG 1 1
19 41408 1 1 73 PRO HA H 6.160 18.124 -0.345 1.00 . A A . 70 PRO HA 1 1
19 41409 1 1 73 PRO HB2 H 3.694 19.263 -1.742 1.00 . A A . 70 PRO HB2 1 1
19 41410 1 1 73 PRO HB3 H 4.811 18.011 -2.337 1.00 . A A . 70 PRO HB3 1 1
19 41411 1 1 73 PRO HD2 H 2.507 18.562 0.793 1.00 . A A . 70 PRO HD2 1 1
19 41412 1 1 73 PRO HD3 H 3.317 17.079 1.382 1.00 . A A . 70 PRO HD3 1 1
19 41413 1 1 73 PRO HG2 H 2.457 17.304 -1.201 1.00 . A A . 70 PRO HG2 1 1
19 41414 1 1 73 PRO HG3 H 3.941 16.408 -0.749 1.00 . A A . 70 PRO HG3 1 1
19 41415 1 1 73 PRO N N 4.594 18.692 0.885 1.00 . A A . 70 PRO N 1 1
19 41416 1 1 73 PRO O O 6.974 20.474 -1.006 1.00 . A A . 70 PRO O 1 1
19 41417 1 1 74 GLU C C 6.479 23.205 0.289 1.00 . A A . 71 GLU C 1 1
19 41418 1 1 74 GLU CA C 5.271 22.693 -0.518 1.00 . A A . 71 GLU CA 1 1
19 41419 1 1 74 GLU CB C 4.009 23.531 -0.226 1.00 . A A . 71 GLU CB 1 1
19 41420 1 1 74 GLU CD C 2.341 24.416 1.517 1.00 . A A . 71 GLU CD 1 1
19 41421 1 1 74 GLU CG C 3.617 23.588 1.263 1.00 . A A . 71 GLU CG 1 1
19 41422 1 1 74 GLU H H 4.053 21.037 0.001 1.00 . A A . 71 GLU H 1 1
19 41423 1 1 74 GLU HA H 5.512 22.820 -1.576 1.00 . A A . 71 GLU HA 1 1
19 41424 1 1 74 GLU HB2 H 4.184 24.547 -0.581 1.00 . A A . 71 GLU HB2 1 1
19 41425 1 1 74 GLU HB3 H 3.174 23.120 -0.795 1.00 . A A . 71 GLU HB3 1 1
19 41426 1 1 74 GLU HG2 H 3.464 22.571 1.621 1.00 . A A . 71 GLU HG2 1 1
19 41427 1 1 74 GLU HG3 H 4.434 24.024 1.840 1.00 . A A . 71 GLU HG3 1 1
19 41428 1 1 74 GLU N N 4.983 21.271 -0.315 1.00 . A A . 71 GLU N 1 1
19 41429 1 1 74 GLU O O 6.981 24.295 0.009 1.00 . A A . 71 GLU O 1 1
19 41430 1 1 74 GLU OE1 O 2.304 25.620 1.170 1.00 . A A . 71 GLU OE1 1 1
19 41431 1 1 74 GLU OE2 O 1.375 23.881 2.111 1.00 . A A . 71 GLU OE2 1 1
19 41432 1 1 75 CYS C C 9.433 22.575 1.436 1.00 . A A . 72 CYS C 1 1
19 41433 1 1 75 CYS CA C 8.086 22.827 2.123 1.00 . A A . 72 CYS CA 1 1
19 41434 1 1 75 CYS CB C 8.029 22.067 3.454 1.00 . A A . 72 CYS CB 1 1
19 41435 1 1 75 CYS H H 6.577 21.512 1.409 1.00 . A A . 72 CYS H 1 1
19 41436 1 1 75 CYS HA H 8.019 23.896 2.333 1.00 . A A . 72 CYS HA 1 1
19 41437 1 1 75 CYS HB2 H 8.087 20.992 3.275 1.00 . A A . 72 CYS HB2 1 1
19 41438 1 1 75 CYS HB3 H 8.884 22.363 4.060 1.00 . A A . 72 CYS HB3 1 1
19 41439 1 1 75 CYS HG H 5.683 21.901 3.436 1.00 . A A . 72 CYS HG 1 1
19 41440 1 1 75 CYS N N 6.956 22.445 1.281 1.00 . A A . 72 CYS N 1 1
19 41441 1 1 75 CYS O O 10.471 22.877 2.026 1.00 . A A . 72 CYS O 1 1
19 41442 1 1 75 CYS SG S 6.494 22.467 4.340 1.00 . A A . 72 CYS SG 1 1
19 41443 1 1 76 GLY C C 10.815 20.368 -1.039 1.00 . A A . 73 GLY C 1 1
19 41444 1 1 76 GLY CA C 10.655 21.800 -0.549 1.00 . A A . 73 GLY CA 1 1
19 41445 1 1 76 GLY H H 8.557 21.753 -0.200 1.00 . A A . 73 GLY H 1 1
19 41446 1 1 76 GLY HA2 H 10.620 22.459 -1.418 1.00 . A A . 73 GLY HA2 1 1
19 41447 1 1 76 GLY HA3 H 11.533 22.059 0.041 1.00 . A A . 73 GLY HA3 1 1
19 41448 1 1 76 GLY N N 9.440 22.002 0.229 1.00 . A A . 73 GLY N 1 1
19 41449 1 1 76 GLY O O 11.938 19.969 -1.344 1.00 . A A . 73 GLY O 1 1
19 41450 1 1 77 ALA C C 9.949 18.481 -3.250 1.00 . A A . 74 ALA C 1 1
19 41451 1 1 77 ALA CA C 9.825 18.269 -1.740 1.00 . A A . 74 ALA CA 1 1
19 41452 1 1 77 ALA CB C 8.606 17.419 -1.414 1.00 . A A . 74 ALA CB 1 1
19 41453 1 1 77 ALA H H 8.825 19.931 -0.866 1.00 . A A . 74 ALA H 1 1
19 41454 1 1 77 ALA HA H 10.704 17.743 -1.385 1.00 . A A . 74 ALA HA 1 1
19 41455 1 1 77 ALA HB1 H 8.743 16.423 -1.836 1.00 . A A . 74 ALA HB1 1 1
19 41456 1 1 77 ALA HB2 H 8.480 17.334 -0.335 1.00 . A A . 74 ALA HB2 1 1
19 41457 1 1 77 ALA HB3 H 7.725 17.874 -1.866 1.00 . A A . 74 ALA HB3 1 1
19 41458 1 1 77 ALA N N 9.748 19.563 -1.078 1.00 . A A . 74 ALA N 1 1
19 41459 1 1 77 ALA O O 9.396 19.436 -3.801 1.00 . A A . 74 ALA O 1 1
19 41460 1 1 78 LEU C C 10.648 16.305 -6.034 1.00 . A A . 75 LEU C 1 1
19 41461 1 1 78 LEU CA C 10.970 17.628 -5.341 1.00 . A A . 75 LEU CA 1 1
19 41462 1 1 78 LEU CB C 12.465 17.957 -5.534 1.00 . A A . 75 LEU CB 1 1
19 41463 1 1 78 LEU CD1 C 14.480 19.378 -5.032 1.00 . A A . 75 LEU CD1 1 1
19 41464 1 1 78 LEU CD2 C 12.318 20.508 -5.556 1.00 . A A . 75 LEU CD2 1 1
19 41465 1 1 78 LEU CG C 12.956 19.276 -4.904 1.00 . A A . 75 LEU CG 1 1
19 41466 1 1 78 LEU H H 11.076 16.812 -3.383 1.00 . A A . 75 LEU H 1 1
19 41467 1 1 78 LEU HA H 10.371 18.402 -5.816 1.00 . A A . 75 LEU HA 1 1
19 41468 1 1 78 LEU HB2 H 13.043 17.138 -5.109 1.00 . A A . 75 LEU HB2 1 1
19 41469 1 1 78 LEU HB3 H 12.678 17.980 -6.604 1.00 . A A . 75 LEU HB3 1 1
19 41470 1 1 78 LEU HD11 H 14.950 18.526 -4.543 1.00 . A A . 75 LEU HD11 1 1
19 41471 1 1 78 LEU HD12 H 14.772 19.387 -6.083 1.00 . A A . 75 LEU HD12 1 1
19 41472 1 1 78 LEU HD13 H 14.835 20.290 -4.550 1.00 . A A . 75 LEU HD13 1 1
19 41473 1 1 78 LEU HD21 H 12.538 20.528 -6.624 1.00 . A A . 75 LEU HD21 1 1
19 41474 1 1 78 LEU HD22 H 11.238 20.491 -5.417 1.00 . A A . 75 LEU HD22 1 1
19 41475 1 1 78 LEU HD23 H 12.705 21.415 -5.091 1.00 . A A . 75 LEU HD23 1 1
19 41476 1 1 78 LEU HG H 12.714 19.276 -3.842 1.00 . A A . 75 LEU HG 1 1
19 41477 1 1 78 LEU N N 10.645 17.560 -3.917 1.00 . A A . 75 LEU N 1 1
19 41478 1 1 78 LEU O O 10.253 16.310 -7.201 1.00 . A A . 75 LEU O 1 1
19 41479 1 1 79 LYS C C 9.886 13.046 -4.632 1.00 . A A . 76 LYS C 1 1
19 41480 1 1 79 LYS CA C 10.484 13.831 -5.800 1.00 . A A . 76 LYS CA 1 1
19 41481 1 1 79 LYS CB C 11.762 13.129 -6.299 1.00 . A A . 76 LYS CB 1 1
19 41482 1 1 79 LYS CD C 13.974 13.228 -7.539 1.00 . A A . 76 LYS CD 1 1
19 41483 1 1 79 LYS CE C 14.906 14.196 -8.276 1.00 . A A . 76 LYS CE 1 1
19 41484 1 1 79 LYS CG C 12.646 13.943 -7.258 1.00 . A A . 76 LYS CG 1 1
19 41485 1 1 79 LYS H H 11.112 15.232 -4.373 1.00 . A A . 76 LYS H 1 1
19 41486 1 1 79 LYS HA H 9.761 13.899 -6.606 1.00 . A A . 76 LYS HA 1 1
19 41487 1 1 79 LYS HB2 H 12.363 12.895 -5.427 1.00 . A A . 76 LYS HB2 1 1
19 41488 1 1 79 LYS HB3 H 11.482 12.187 -6.776 1.00 . A A . 76 LYS HB3 1 1
19 41489 1 1 79 LYS HD2 H 14.436 12.936 -6.594 1.00 . A A . 76 LYS HD2 1 1
19 41490 1 1 79 LYS HD3 H 13.796 12.336 -8.144 1.00 . A A . 76 LYS HD3 1 1
19 41491 1 1 79 LYS HE2 H 14.483 14.431 -9.255 1.00 . A A . 76 LYS HE2 1 1
19 41492 1 1 79 LYS HE3 H 14.963 15.124 -7.700 1.00 . A A . 76 LYS HE3 1 1
19 41493 1 1 79 LYS HG2 H 12.111 14.117 -8.192 1.00 . A A . 76 LYS HG2 1 1
19 41494 1 1 79 LYS HG3 H 12.883 14.904 -6.801 1.00 . A A . 76 LYS HG3 1 1
19 41495 1 1 79 LYS HZ1 H 16.875 14.395 -8.798 1.00 . A A . 76 LYS HZ1 1 1
19 41496 1 1 79 LYS HZ2 H 16.674 13.398 -7.538 1.00 . A A . 76 LYS HZ2 1 1
19 41497 1 1 79 LYS HZ3 H 16.304 12.869 -9.061 1.00 . A A . 76 LYS HZ3 1 1
19 41498 1 1 79 LYS N N 10.781 15.177 -5.327 1.00 . A A . 76 LYS N 1 1
19 41499 1 1 79 LYS NZ N 16.276 13.660 -8.436 1.00 . A A . 76 LYS NZ 1 1
19 41500 1 1 79 LYS O O 10.065 13.442 -3.477 1.00 . A A . 76 LYS O 1 1
19 41501 1 1 80 THR C C 9.502 9.954 -3.482 1.00 . A A . 77 THR C 1 1
19 41502 1 1 80 THR CA C 8.585 11.117 -3.889 1.00 . A A . 77 THR CA 1 1
19 41503 1 1 80 THR CB C 7.228 10.700 -4.467 1.00 . A A . 77 THR CB 1 1
19 41504 1 1 80 THR CG2 C 6.462 9.802 -3.512 1.00 . A A . 77 THR CG2 1 1
19 41505 1 1 80 THR H H 9.044 11.627 -5.846 1.00 . A A . 77 THR H 1 1
19 41506 1 1 80 THR HA H 8.410 11.740 -3.028 1.00 . A A . 77 THR HA 1 1
19 41507 1 1 80 THR HB H 7.378 10.184 -5.410 1.00 . A A . 77 THR HB 1 1
19 41508 1 1 80 THR HG1 H 5.995 11.705 -5.582 1.00 . A A . 77 THR HG1 1 1
19 41509 1 1 80 THR HG21 H 7.040 8.896 -3.348 1.00 . A A . 77 THR HG21 1 1
19 41510 1 1 80 THR HG22 H 6.305 10.321 -2.568 1.00 . A A . 77 THR HG22 1 1
19 41511 1 1 80 THR HG23 H 5.511 9.527 -3.960 1.00 . A A . 77 THR HG23 1 1
19 41512 1 1 80 THR N N 9.230 11.921 -4.903 1.00 . A A . 77 THR N 1 1
19 41513 1 1 80 THR O O 9.896 9.161 -4.338 1.00 . A A . 77 THR O 1 1
19 41514 1 1 80 THR OG1 O 6.454 11.853 -4.739 1.00 . A A . 77 THR OG1 1 1
19 41515 1 1 81 GLY C C 10.721 8.834 -0.113 1.00 . A A . 78 GLY C 1 1
19 41516 1 1 81 GLY CA C 10.767 8.854 -1.646 1.00 . A A . 78 GLY CA 1 1
19 41517 1 1 81 GLY H H 9.437 10.487 -1.513 1.00 . A A . 78 GLY H 1 1
19 41518 1 1 81 GLY HA2 H 10.498 7.868 -2.023 1.00 . A A . 78 GLY HA2 1 1
19 41519 1 1 81 GLY HA3 H 11.783 9.083 -1.970 1.00 . A A . 78 GLY HA3 1 1
19 41520 1 1 81 GLY N N 9.843 9.845 -2.193 1.00 . A A . 78 GLY N 1 1
19 41521 1 1 81 GLY O O 9.945 9.573 0.491 1.00 . A A . 78 GLY O 1 1
19 41522 1 1 82 MET C C 12.859 7.308 2.487 1.00 . A A . 79 MET C 1 1
19 41523 1 1 82 MET CA C 11.472 7.679 1.956 1.00 . A A . 79 MET CA 1 1
19 41524 1 1 82 MET CB C 10.539 6.489 2.216 1.00 . A A . 79 MET CB 1 1
19 41525 1 1 82 MET CE C 6.521 5.872 1.415 1.00 . A A . 79 MET CE 1 1
19 41526 1 1 82 MET CG C 9.053 6.788 2.037 1.00 . A A . 79 MET CG 1 1
19 41527 1 1 82 MET H H 12.134 7.384 -0.027 1.00 . A A . 79 MET H 1 1
19 41528 1 1 82 MET HA H 11.116 8.552 2.500 1.00 . A A . 79 MET HA 1 1
19 41529 1 1 82 MET HB2 H 10.826 5.675 1.550 1.00 . A A . 79 MET HB2 1 1
19 41530 1 1 82 MET HB3 H 10.668 6.142 3.241 1.00 . A A . 79 MET HB3 1 1
19 41531 1 1 82 MET HE1 H 6.025 6.467 2.176 1.00 . A A . 79 MET HE1 1 1
19 41532 1 1 82 MET HE2 H 6.709 6.486 0.539 1.00 . A A . 79 MET HE2 1 1
19 41533 1 1 82 MET HE3 H 5.892 5.029 1.138 1.00 . A A . 79 MET HE3 1 1
19 41534 1 1 82 MET HG2 H 8.720 7.439 2.843 1.00 . A A . 79 MET HG2 1 1
19 41535 1 1 82 MET HG3 H 8.889 7.296 1.089 1.00 . A A . 79 MET HG3 1 1
19 41536 1 1 82 MET N N 11.514 7.971 0.524 1.00 . A A . 79 MET N 1 1
19 41537 1 1 82 MET O O 13.783 7.032 1.718 1.00 . A A . 79 MET O 1 1
19 41538 1 1 82 MET SD S 8.085 5.266 2.046 1.00 . A A . 79 MET SD 1 1
19 41539 1 1 83 SER C C 13.866 6.228 5.851 1.00 . A A . 80 SER C 1 1
19 41540 1 1 83 SER CA C 14.208 6.937 4.532 1.00 . A A . 80 SER CA 1 1
19 41541 1 1 83 SER CB C 15.030 8.216 4.746 1.00 . A A . 80 SER CB 1 1
19 41542 1 1 83 SER H H 12.177 7.467 4.390 1.00 . A A . 80 SER H 1 1
19 41543 1 1 83 SER HA H 14.796 6.248 3.929 1.00 . A A . 80 SER HA 1 1
19 41544 1 1 83 SER HB2 H 15.762 8.058 5.538 1.00 . A A . 80 SER HB2 1 1
19 41545 1 1 83 SER HB3 H 15.563 8.453 3.825 1.00 . A A . 80 SER HB3 1 1
19 41546 1 1 83 SER HG H 14.770 9.995 5.488 1.00 . A A . 80 SER HG 1 1
19 41547 1 1 83 SER N N 12.985 7.258 3.812 1.00 . A A . 80 SER N 1 1
19 41548 1 1 83 SER O O 12.712 6.238 6.285 1.00 . A A . 80 SER O 1 1
19 41549 1 1 83 SER OG O 14.199 9.313 5.075 1.00 . A A . 80 SER OG 1 1
19 41550 1 1 84 LEU C C 15.907 4.819 8.552 1.00 . A A . 81 LEU C 1 1
19 41551 1 1 84 LEU CA C 14.701 4.693 7.614 1.00 . A A . 81 LEU CA 1 1
19 41552 1 1 84 LEU CB C 14.566 3.260 7.050 1.00 . A A . 81 LEU CB 1 1
19 41553 1 1 84 LEU CD1 C 13.007 2.525 8.912 1.00 . A A . 81 LEU CD1 1 1
19 41554 1 1 84 LEU CD2 C 13.875 0.898 7.284 1.00 . A A . 81 LEU CD2 1 1
19 41555 1 1 84 LEU CG C 14.217 2.167 8.066 1.00 . A A . 81 LEU CG 1 1
19 41556 1 1 84 LEU H H 15.779 5.625 6.068 1.00 . A A . 81 LEU H 1 1
19 41557 1 1 84 LEU HA H 13.792 4.973 8.148 1.00 . A A . 81 LEU HA 1 1
19 41558 1 1 84 LEU HB2 H 13.802 3.258 6.277 1.00 . A A . 81 LEU HB2 1 1
19 41559 1 1 84 LEU HB3 H 15.500 2.968 6.569 1.00 . A A . 81 LEU HB3 1 1
19 41560 1 1 84 LEU HD11 H 12.705 1.673 9.521 1.00 . A A . 81 LEU HD11 1 1
19 41561 1 1 84 LEU HD12 H 13.231 3.369 9.563 1.00 . A A . 81 LEU HD12 1 1
19 41562 1 1 84 LEU HD13 H 12.204 2.790 8.234 1.00 . A A . 81 LEU HD13 1 1
19 41563 1 1 84 LEU HD21 H 14.628 0.704 6.521 1.00 . A A . 81 LEU HD21 1 1
19 41564 1 1 84 LEU HD22 H 13.800 0.042 7.954 1.00 . A A . 81 LEU HD22 1 1
19 41565 1 1 84 LEU HD23 H 12.919 1.032 6.782 1.00 . A A . 81 LEU HD23 1 1
19 41566 1 1 84 LEU HG H 15.059 1.993 8.725 1.00 . A A . 81 LEU HG 1 1
19 41567 1 1 84 LEU N N 14.857 5.594 6.482 1.00 . A A . 81 LEU N 1 1
19 41568 1 1 84 LEU O O 16.909 4.121 8.373 1.00 . A A . 81 LEU O 1 1
19 41569 1 1 85 THR C C 16.529 5.151 11.788 1.00 . A A . 82 THR C 1 1
19 41570 1 1 85 THR CA C 16.889 5.917 10.524 1.00 . A A . 82 THR CA 1 1
19 41571 1 1 85 THR CB C 17.011 7.407 10.883 1.00 . A A . 82 THR CB 1 1
19 41572 1 1 85 THR CG2 C 18.278 7.719 11.694 1.00 . A A . 82 THR CG2 1 1
19 41573 1 1 85 THR H H 14.993 6.277 9.643 1.00 . A A . 82 THR H 1 1
19 41574 1 1 85 THR HA H 17.841 5.562 10.130 1.00 . A A . 82 THR HA 1 1
19 41575 1 1 85 THR HB H 16.138 7.706 11.466 1.00 . A A . 82 THR HB 1 1
19 41576 1 1 85 THR HG1 H 16.667 9.050 9.966 1.00 . A A . 82 THR HG1 1 1
19 41577 1 1 85 THR HG21 H 18.368 8.796 11.840 1.00 . A A . 82 THR HG21 1 1
19 41578 1 1 85 THR HG22 H 18.220 7.249 12.677 1.00 . A A . 82 THR HG22 1 1
19 41579 1 1 85 THR HG23 H 19.163 7.347 11.176 1.00 . A A . 82 THR HG23 1 1
19 41580 1 1 85 THR N N 15.834 5.721 9.530 1.00 . A A . 82 THR N 1 1
19 41581 1 1 85 THR O O 15.364 5.163 12.191 1.00 . A A . 82 THR O 1 1
19 41582 1 1 85 THR OG1 O 17.032 8.181 9.713 1.00 . A A . 82 THR OG1 1 1
19 41583 1 1 86 LEU C C 18.547 4.519 14.630 1.00 . A A . 83 LEU C 1 1
19 41584 1 1 86 LEU CA C 17.381 4.004 13.791 1.00 . A A . 83 LEU CA 1 1
19 41585 1 1 86 LEU CB C 17.413 2.467 13.715 1.00 . A A . 83 LEU CB 1 1
19 41586 1 1 86 LEU CD1 C 15.642 1.748 15.415 1.00 . A A . 83 LEU CD1 1 1
19 41587 1 1 86 LEU CD2 C 17.637 0.342 15.033 1.00 . A A . 83 LEU CD2 1 1
19 41588 1 1 86 LEU CG C 17.135 1.781 15.070 1.00 . A A . 83 LEU CG 1 1
19 41589 1 1 86 LEU H H 18.480 4.637 12.105 1.00 . A A . 83 LEU H 1 1
19 41590 1 1 86 LEU HA H 16.434 4.342 14.216 1.00 . A A . 83 LEU HA 1 1
19 41591 1 1 86 LEU HB2 H 16.683 2.117 12.987 1.00 . A A . 83 LEU HB2 1 1
19 41592 1 1 86 LEU HB3 H 18.402 2.170 13.364 1.00 . A A . 83 LEU HB3 1 1
19 41593 1 1 86 LEU HD11 H 15.500 1.304 16.400 1.00 . A A . 83 LEU HD11 1 1
19 41594 1 1 86 LEU HD12 H 15.258 2.765 15.435 1.00 . A A . 83 LEU HD12 1 1
19 41595 1 1 86 LEU HD13 H 15.091 1.150 14.682 1.00 . A A . 83 LEU HD13 1 1
19 41596 1 1 86 LEU HD21 H 17.105 -0.195 14.249 1.00 . A A . 83 LEU HD21 1 1
19 41597 1 1 86 LEU HD22 H 18.708 0.318 14.831 1.00 . A A . 83 LEU HD22 1 1
19 41598 1 1 86 LEU HD23 H 17.450 -0.146 15.991 1.00 . A A . 83 LEU HD23 1 1
19 41599 1 1 86 LEU HG H 17.661 2.312 15.860 1.00 . A A . 83 LEU HG 1 1
19 41600 1 1 86 LEU N N 17.529 4.580 12.465 1.00 . A A . 83 LEU N 1 1
19 41601 1 1 86 LEU O O 19.684 4.525 14.157 1.00 . A A . 83 LEU O 1 1
19 41602 1 1 87 LEU C C 19.099 4.293 17.977 1.00 . A A . 84 LEU C 1 1
19 41603 1 1 87 LEU CA C 19.218 5.333 16.876 1.00 . A A . 84 LEU CA 1 1
19 41604 1 1 87 LEU CB C 18.873 6.719 17.467 1.00 . A A . 84 LEU CB 1 1
19 41605 1 1 87 LEU CD1 C 20.166 7.872 15.602 1.00 . A A . 84 LEU CD1 1 1
19 41606 1 1 87 LEU CD2 C 17.707 8.239 15.802 1.00 . A A . 84 LEU CD2 1 1
19 41607 1 1 87 LEU CG C 18.996 7.964 16.574 1.00 . A A . 84 LEU CG 1 1
19 41608 1 1 87 LEU H H 17.296 4.816 16.177 1.00 . A A . 84 LEU H 1 1
19 41609 1 1 87 LEU HA H 20.230 5.350 16.471 1.00 . A A . 84 LEU HA 1 1
19 41610 1 1 87 LEU HB2 H 17.858 6.686 17.858 1.00 . A A . 84 LEU HB2 1 1
19 41611 1 1 87 LEU HB3 H 19.538 6.872 18.318 1.00 . A A . 84 LEU HB3 1 1
19 41612 1 1 87 LEU HD11 H 20.347 8.836 15.129 1.00 . A A . 84 LEU HD11 1 1
19 41613 1 1 87 LEU HD12 H 21.061 7.558 16.137 1.00 . A A . 84 LEU HD12 1 1
19 41614 1 1 87 LEU HD13 H 19.929 7.150 14.822 1.00 . A A . 84 LEU HD13 1 1
19 41615 1 1 87 LEU HD21 H 16.884 8.365 16.507 1.00 . A A . 84 LEU HD21 1 1
19 41616 1 1 87 LEU HD22 H 17.815 9.155 15.222 1.00 . A A . 84 LEU HD22 1 1
19 41617 1 1 87 LEU HD23 H 17.477 7.413 15.132 1.00 . A A . 84 LEU HD23 1 1
19 41618 1 1 87 LEU HG H 19.166 8.819 17.231 1.00 . A A . 84 LEU HG 1 1
19 41619 1 1 87 LEU N N 18.261 4.913 15.867 1.00 . A A . 84 LEU N 1 1
19 41620 1 1 87 LEU O O 18.037 4.184 18.590 1.00 . A A . 84 LEU O 1 1
19 41621 1 1 88 GLU C C 19.857 2.992 20.656 1.00 . A A . 85 GLU C 1 1
19 41622 1 1 88 GLU CA C 20.086 2.460 19.239 1.00 . A A . 85 GLU CA 1 1
19 41623 1 1 88 GLU CB C 21.338 1.572 19.159 1.00 . A A . 85 GLU CB 1 1
19 41624 1 1 88 GLU CD C 20.330 -0.687 18.521 1.00 . A A . 85 GLU CD 1 1
19 41625 1 1 88 GLU CG C 21.209 0.498 18.069 1.00 . A A . 85 GLU CG 1 1
19 41626 1 1 88 GLU H H 21.003 3.636 17.705 1.00 . A A . 85 GLU H 1 1
19 41627 1 1 88 GLU HA H 19.215 1.867 18.991 1.00 . A A . 85 GLU HA 1 1
19 41628 1 1 88 GLU HB2 H 22.209 2.196 18.956 1.00 . A A . 85 GLU HB2 1 1
19 41629 1 1 88 GLU HB3 H 21.502 1.074 20.116 1.00 . A A . 85 GLU HB3 1 1
19 41630 1 1 88 GLU HG2 H 20.800 0.942 17.158 1.00 . A A . 85 GLU HG2 1 1
19 41631 1 1 88 GLU HG3 H 22.213 0.138 17.835 1.00 . A A . 85 GLU HG3 1 1
19 41632 1 1 88 GLU N N 20.152 3.529 18.250 1.00 . A A . 85 GLU N 1 1
19 41633 1 1 88 GLU O O 19.150 2.357 21.441 1.00 . A A . 85 GLU O 1 1
19 41634 1 1 88 GLU OE1 O 19.131 -0.487 18.827 1.00 . A A . 85 GLU OE1 1 1
19 41635 1 1 88 GLU OE2 O 20.845 -1.827 18.591 1.00 . A A . 85 GLU OE2 1 1
19 41636 1 1 89 GLN C C 18.885 5.721 22.179 1.00 . A A . 86 GLN C 1 1
19 41637 1 1 89 GLN CA C 20.160 4.871 22.231 1.00 . A A . 86 GLN CA 1 1
19 41638 1 1 89 GLN CB C 21.334 5.818 22.520 1.00 . A A . 86 GLN CB 1 1
19 41639 1 1 89 GLN CD C 22.647 4.279 24.071 1.00 . A A . 86 GLN CD 1 1
19 41640 1 1 89 GLN CG C 22.653 5.068 22.759 1.00 . A A . 86 GLN CG 1 1
19 41641 1 1 89 GLN H H 20.984 4.625 20.269 1.00 . A A . 86 GLN H 1 1
19 41642 1 1 89 GLN HA H 20.084 4.144 23.038 1.00 . A A . 86 GLN HA 1 1
19 41643 1 1 89 GLN HB2 H 21.435 6.507 21.681 1.00 . A A . 86 GLN HB2 1 1
19 41644 1 1 89 GLN HB3 H 21.111 6.426 23.399 1.00 . A A . 86 GLN HB3 1 1
19 41645 1 1 89 GLN HE21 H 22.620 2.489 23.112 1.00 . A A . 86 GLN HE21 1 1
19 41646 1 1 89 GLN HE22 H 22.620 2.406 24.855 1.00 . A A . 86 GLN HE22 1 1
19 41647 1 1 89 GLN HG2 H 22.835 4.389 21.926 1.00 . A A . 86 GLN HG2 1 1
19 41648 1 1 89 GLN HG3 H 23.469 5.789 22.786 1.00 . A A . 86 GLN HG3 1 1
19 41649 1 1 89 GLN N N 20.397 4.172 20.967 1.00 . A A . 86 GLN N 1 1
19 41650 1 1 89 GLN NE2 N 22.624 2.957 24.007 1.00 . A A . 86 GLN NE2 1 1
19 41651 1 1 89 GLN O O 18.409 6.181 23.220 1.00 . A A . 86 GLN O 1 1
19 41652 1 1 89 GLN OE1 O 22.658 4.848 25.160 1.00 . A A . 86 GLN OE1 1 1
19 41653 1 1 90 GLY C C 17.829 8.334 20.919 1.00 . A A . 87 GLY C 1 1
19 41654 1 1 90 GLY CA C 17.285 6.911 20.749 1.00 . A A . 87 GLY CA 1 1
19 41655 1 1 90 GLY H H 18.695 5.445 20.176 1.00 . A A . 87 GLY H 1 1
19 41656 1 1 90 GLY HA2 H 16.907 6.787 19.741 1.00 . A A . 87 GLY HA2 1 1
19 41657 1 1 90 GLY HA3 H 16.465 6.750 21.451 1.00 . A A . 87 GLY HA3 1 1
19 41658 1 1 90 GLY N N 18.337 5.940 20.981 1.00 . A A . 87 GLY N 1 1
19 41659 1 1 90 GLY O O 19.004 8.540 21.238 1.00 . A A . 87 GLY O 1 1
19 41660 1 1 91 VAL C C 15.898 11.327 21.391 1.00 . A A . 88 VAL C 1 1
19 41661 1 1 91 VAL CA C 17.251 10.722 21.011 1.00 . A A . 88 VAL CA 1 1
19 41662 1 1 91 VAL CB C 18.011 11.427 19.864 1.00 . A A . 88 VAL CB 1 1
19 41663 1 1 91 VAL CG1 C 17.097 12.208 18.918 1.00 . A A . 88 VAL CG1 1 1
19 41664 1 1 91 VAL CG2 C 19.136 12.297 20.432 1.00 . A A . 88 VAL CG2 1 1
19 41665 1 1 91 VAL H H 16.055 9.135 20.310 1.00 . A A . 88 VAL H 1 1
19 41666 1 1 91 VAL HA H 17.876 10.729 21.906 1.00 . A A . 88 VAL HA 1 1
19 41667 1 1 91 VAL HB H 18.509 10.682 19.251 1.00 . A A . 88 VAL HB 1 1
19 41668 1 1 91 VAL HG11 H 17.691 12.610 18.105 1.00 . A A . 88 VAL HG11 1 1
19 41669 1 1 91 VAL HG12 H 16.343 11.525 18.518 1.00 . A A . 88 VAL HG12 1 1
19 41670 1 1 91 VAL HG13 H 16.611 13.037 19.431 1.00 . A A . 88 VAL HG13 1 1
19 41671 1 1 91 VAL HG21 H 18.733 13.086 21.066 1.00 . A A . 88 VAL HG21 1 1
19 41672 1 1 91 VAL HG22 H 19.812 11.664 21.018 1.00 . A A . 88 VAL HG22 1 1
19 41673 1 1 91 VAL HG23 H 19.709 12.738 19.618 1.00 . A A . 88 VAL HG23 1 1
19 41674 1 1 91 VAL N N 16.983 9.330 20.679 1.00 . A A . 88 VAL N 1 1
19 41675 1 1 91 VAL O O 14.855 10.769 21.037 1.00 . A A . 88 VAL O 1 1
19 41676 1 1 92 TYR C C 14.174 14.200 21.937 1.00 . A A . 89 TYR C 1 1
19 41677 1 1 92 TYR CA C 14.640 12.959 22.683 1.00 . A A . 89 TYR CA 1 1
19 41678 1 1 92 TYR CB C 14.780 13.150 24.200 1.00 . A A . 89 TYR CB 1 1
19 41679 1 1 92 TYR CD1 C 12.202 13.130 24.416 1.00 . A A . 89 TYR CD1 1 1
19 41680 1 1 92 TYR CD2 C 13.584 13.417 26.400 1.00 . A A . 89 TYR CD2 1 1
19 41681 1 1 92 TYR CE1 C 11.050 13.214 25.213 1.00 . A A . 89 TYR CE1 1 1
19 41682 1 1 92 TYR CE2 C 12.430 13.502 27.200 1.00 . A A . 89 TYR CE2 1 1
19 41683 1 1 92 TYR CG C 13.485 13.240 25.005 1.00 . A A . 89 TYR CG 1 1
19 41684 1 1 92 TYR CZ C 11.152 13.411 26.607 1.00 . A A . 89 TYR CZ 1 1
19 41685 1 1 92 TYR H H 16.725 12.997 22.198 1.00 . A A . 89 TYR H 1 1
19 41686 1 1 92 TYR HA H 13.879 12.195 22.561 1.00 . A A . 89 TYR HA 1 1
19 41687 1 1 92 TYR HB2 H 15.336 12.298 24.594 1.00 . A A . 89 TYR HB2 1 1
19 41688 1 1 92 TYR HB3 H 15.378 14.042 24.393 1.00 . A A . 89 TYR HB3 1 1
19 41689 1 1 92 TYR HD1 H 12.059 13.002 23.351 1.00 . A A . 89 TYR HD1 1 1
19 41690 1 1 92 TYR HD2 H 14.557 13.493 26.867 1.00 . A A . 89 TYR HD2 1 1
19 41691 1 1 92 TYR HE1 H 10.083 13.137 24.745 1.00 . A A . 89 TYR HE1 1 1
19 41692 1 1 92 TYR HE2 H 12.524 13.648 28.268 1.00 . A A . 89 TYR HE2 1 1
19 41693 1 1 92 TYR HH H 9.217 13.513 26.835 1.00 . A A . 89 TYR HH 1 1
19 41694 1 1 92 TYR N N 15.876 12.457 22.094 1.00 . A A . 89 TYR N 1 1
19 41695 1 1 92 TYR O O 14.726 15.290 22.094 1.00 . A A . 89 TYR O 1 1
19 41696 1 1 92 TYR OH O 10.032 13.526 27.371 1.00 . A A . 89 TYR OH 1 1
19 41697 1 1 93 PHE C C 11.666 15.882 21.486 1.00 . A A . 90 PHE C 1 1
19 41698 1 1 93 PHE CA C 12.446 15.077 20.433 1.00 . A A . 90 PHE CA 1 1
19 41699 1 1 93 PHE CB C 11.523 14.444 19.390 1.00 . A A . 90 PHE CB 1 1
19 41700 1 1 93 PHE CD1 C 13.295 13.244 17.992 1.00 . A A . 90 PHE CD1 1 1
19 41701 1 1 93 PHE CD2 C 11.826 14.855 16.915 1.00 . A A . 90 PHE CD2 1 1
19 41702 1 1 93 PHE CE1 C 13.996 13.080 16.783 1.00 . A A . 90 PHE CE1 1 1
19 41703 1 1 93 PHE CE2 C 12.517 14.681 15.706 1.00 . A A . 90 PHE CE2 1 1
19 41704 1 1 93 PHE CG C 12.220 14.153 18.070 1.00 . A A . 90 PHE CG 1 1
19 41705 1 1 93 PHE CZ C 13.616 13.811 15.644 1.00 . A A . 90 PHE CZ 1 1
19 41706 1 1 93 PHE H H 12.760 13.078 21.001 1.00 . A A . 90 PHE H 1 1
19 41707 1 1 93 PHE HA H 13.166 15.725 19.933 1.00 . A A . 90 PHE HA 1 1
19 41708 1 1 93 PHE HB2 H 11.091 13.530 19.808 1.00 . A A . 90 PHE HB2 1 1
19 41709 1 1 93 PHE HB3 H 10.710 15.139 19.199 1.00 . A A . 90 PHE HB3 1 1
19 41710 1 1 93 PHE HD1 H 13.610 12.680 18.857 1.00 . A A . 90 PHE HD1 1 1
19 41711 1 1 93 PHE HD2 H 10.996 15.543 16.953 1.00 . A A . 90 PHE HD2 1 1
19 41712 1 1 93 PHE HE1 H 14.830 12.396 16.732 1.00 . A A . 90 PHE HE1 1 1
19 41713 1 1 93 PHE HE2 H 12.205 15.225 14.828 1.00 . A A . 90 PHE HE2 1 1
19 41714 1 1 93 PHE HZ H 14.162 13.702 14.717 1.00 . A A . 90 PHE HZ 1 1
19 41715 1 1 93 PHE N N 13.163 14.001 21.093 1.00 . A A . 90 PHE N 1 1
19 41716 1 1 93 PHE O O 11.121 15.284 22.420 1.00 . A A . 90 PHE O 1 1
19 41717 1 1 94 PRO C C 9.584 17.800 22.687 1.00 . A A . 91 PRO C 1 1
19 41718 1 1 94 PRO CA C 11.061 18.083 22.402 1.00 . A A . 91 PRO CA 1 1
19 41719 1 1 94 PRO CB C 11.300 19.518 21.915 1.00 . A A . 91 PRO CB 1 1
19 41720 1 1 94 PRO CD C 12.032 18.005 20.220 1.00 . A A . 91 PRO CD 1 1
19 41721 1 1 94 PRO CG C 11.391 19.379 20.397 1.00 . A A . 91 PRO CG 1 1
19 41722 1 1 94 PRO HA H 11.639 17.924 23.313 1.00 . A A . 91 PRO HA 1 1
19 41723 1 1 94 PRO HB2 H 10.497 20.195 22.210 1.00 . A A . 91 PRO HB2 1 1
19 41724 1 1 94 PRO HB3 H 12.255 19.875 22.301 1.00 . A A . 91 PRO HB3 1 1
19 41725 1 1 94 PRO HD2 H 11.722 17.555 19.279 1.00 . A A . 91 PRO HD2 1 1
19 41726 1 1 94 PRO HD3 H 13.115 18.100 20.258 1.00 . A A . 91 PRO HD3 1 1
19 41727 1 1 94 PRO HG2 H 10.387 19.371 19.973 1.00 . A A . 91 PRO HG2 1 1
19 41728 1 1 94 PRO HG3 H 11.994 20.169 19.950 1.00 . A A . 91 PRO HG3 1 1
19 41729 1 1 94 PRO N N 11.584 17.217 21.356 1.00 . A A . 91 PRO N 1 1
19 41730 1 1 94 PRO O O 8.780 17.634 21.768 1.00 . A A . 91 PRO O 1 1
19 41731 1 1 95 GLY C C 7.148 16.389 24.242 1.00 . A A . 92 GLY C 1 1
19 41732 1 1 95 GLY CA C 7.856 17.730 24.453 1.00 . A A . 92 GLY CA 1 1
19 41733 1 1 95 GLY H H 9.951 17.894 24.675 1.00 . A A . 92 GLY H 1 1
19 41734 1 1 95 GLY HA2 H 7.856 17.954 25.520 1.00 . A A . 92 GLY HA2 1 1
19 41735 1 1 95 GLY HA3 H 7.284 18.506 23.942 1.00 . A A . 92 GLY HA3 1 1
19 41736 1 1 95 GLY N N 9.232 17.781 23.975 1.00 . A A . 92 GLY N 1 1
19 41737 1 1 95 GLY O O 5.975 16.278 24.608 1.00 . A A . 92 GLY O 1 1
19 41738 1 1 96 ASN C C 7.137 13.287 24.761 1.00 . A A . 93 ASN C 1 1
19 41739 1 1 96 ASN CA C 7.192 14.071 23.450 1.00 . A A . 93 ASN CA 1 1
19 41740 1 1 96 ASN CB C 7.985 13.299 22.393 1.00 . A A . 93 ASN CB 1 1
19 41741 1 1 96 ASN CG C 7.180 12.125 21.853 1.00 . A A . 93 ASN CG 1 1
19 41742 1 1 96 ASN H H 8.774 15.481 23.394 1.00 . A A . 93 ASN H 1 1
19 41743 1 1 96 ASN HA H 6.175 14.221 23.085 1.00 . A A . 93 ASN HA 1 1
19 41744 1 1 96 ASN HB2 H 8.227 13.968 21.571 1.00 . A A . 93 ASN HB2 1 1
19 41745 1 1 96 ASN HB3 H 8.925 12.950 22.820 1.00 . A A . 93 ASN HB3 1 1
19 41746 1 1 96 ASN HD21 H 8.743 10.855 22.097 1.00 . A A . 93 ASN HD21 1 1
19 41747 1 1 96 ASN HD22 H 7.296 10.175 21.364 1.00 . A A . 93 ASN HD22 1 1
19 41748 1 1 96 ASN N N 7.804 15.377 23.658 1.00 . A A . 93 ASN N 1 1
19 41749 1 1 96 ASN ND2 N 7.778 10.957 21.776 1.00 . A A . 93 ASN ND2 1 1
19 41750 1 1 96 ASN O O 7.822 13.637 25.726 1.00 . A A . 93 ASN O 1 1
19 41751 1 1 96 ASN OD1 O 6.002 12.251 21.535 1.00 . A A . 93 ASN OD1 1 1
19 41752 1 1 97 ASP C C 7.598 10.703 26.341 1.00 . A A . 94 ASP C 1 1
19 41753 1 1 97 ASP CA C 6.263 11.371 26.001 1.00 . A A . 94 ASP CA 1 1
19 41754 1 1 97 ASP CB C 5.164 10.318 25.842 1.00 . A A . 94 ASP CB 1 1
19 41755 1 1 97 ASP CG C 4.998 9.507 27.140 1.00 . A A . 94 ASP CG 1 1
19 41756 1 1 97 ASP H H 5.801 11.950 23.998 1.00 . A A . 94 ASP H 1 1
19 41757 1 1 97 ASP HA H 5.998 12.015 26.832 1.00 . A A . 94 ASP HA 1 1
19 41758 1 1 97 ASP HB2 H 4.222 10.816 25.604 1.00 . A A . 94 ASP HB2 1 1
19 41759 1 1 97 ASP HB3 H 5.416 9.655 25.012 1.00 . A A . 94 ASP HB3 1 1
19 41760 1 1 97 ASP N N 6.362 12.201 24.802 1.00 . A A . 94 ASP N 1 1
19 41761 1 1 97 ASP O O 7.970 10.627 27.512 1.00 . A A . 94 ASP O 1 1
19 41762 1 1 97 ASP OD1 O 4.529 10.073 28.153 1.00 . A A . 94 ASP OD1 1 1
19 41763 1 1 97 ASP OD2 O 5.294 8.293 27.145 1.00 . A A . 94 ASP OD2 1 1
19 41764 1 1 98 GLU C C 10.523 9.742 24.234 1.00 . A A . 95 GLU C 1 1
19 41765 1 1 98 GLU CA C 9.603 9.550 25.460 1.00 . A A . 95 GLU CA 1 1
19 41766 1 1 98 GLU CB C 9.277 8.077 25.772 1.00 . A A . 95 GLU CB 1 1
19 41767 1 1 98 GLU CD C 8.696 5.724 25.042 1.00 . A A . 95 GLU CD 1 1
19 41768 1 1 98 GLU CG C 9.043 7.149 24.574 1.00 . A A . 95 GLU CG 1 1
19 41769 1 1 98 GLU H H 7.932 10.278 24.401 1.00 . A A . 95 GLU H 1 1
19 41770 1 1 98 GLU HA H 10.115 9.974 26.320 1.00 . A A . 95 GLU HA 1 1
19 41771 1 1 98 GLU HB2 H 10.076 7.660 26.380 1.00 . A A . 95 GLU HB2 1 1
19 41772 1 1 98 GLU HB3 H 8.363 8.075 26.362 1.00 . A A . 95 GLU HB3 1 1
19 41773 1 1 98 GLU HG2 H 8.239 7.547 23.950 1.00 . A A . 95 GLU HG2 1 1
19 41774 1 1 98 GLU HG3 H 9.955 7.110 23.985 1.00 . A A . 95 GLU HG3 1 1
19 41775 1 1 98 GLU N N 8.333 10.255 25.319 1.00 . A A . 95 GLU N 1 1
19 41776 1 1 98 GLU O O 10.072 10.284 23.219 1.00 . A A . 95 GLU O 1 1
19 41777 1 1 98 GLU OE1 O 7.563 5.490 25.518 1.00 . A A . 95 GLU OE1 1 1
19 41778 1 1 98 GLU OE2 O 9.557 4.820 24.940 1.00 . A A . 95 GLU OE2 1 1
19 41779 1 1 99 PRO C C 12.254 8.564 21.959 1.00 . A A . 96 PRO C 1 1
19 41780 1 1 99 PRO CA C 12.740 9.350 23.184 1.00 . A A . 96 PRO CA 1 1
19 41781 1 1 99 PRO CB C 14.052 8.756 23.713 1.00 . A A . 96 PRO CB 1 1
19 41782 1 1 99 PRO CD C 12.490 8.862 25.505 1.00 . A A . 96 PRO CD 1 1
19 41783 1 1 99 PRO CG C 13.981 9.010 25.214 1.00 . A A . 96 PRO CG 1 1
19 41784 1 1 99 PRO HA H 12.904 10.387 22.900 1.00 . A A . 96 PRO HA 1 1
19 41785 1 1 99 PRO HB2 H 14.076 7.679 23.534 1.00 . A A . 96 PRO HB2 1 1
19 41786 1 1 99 PRO HB3 H 14.925 9.231 23.267 1.00 . A A . 96 PRO HB3 1 1
19 41787 1 1 99 PRO HD2 H 12.249 7.809 25.659 1.00 . A A . 96 PRO HD2 1 1
19 41788 1 1 99 PRO HD3 H 12.225 9.449 26.385 1.00 . A A . 96 PRO HD3 1 1
19 41789 1 1 99 PRO HG2 H 14.578 8.291 25.776 1.00 . A A . 96 PRO HG2 1 1
19 41790 1 1 99 PRO HG3 H 14.298 10.031 25.430 1.00 . A A . 96 PRO HG3 1 1
19 41791 1 1 99 PRO N N 11.807 9.336 24.309 1.00 . A A . 96 PRO N 1 1
19 41792 1 1 99 PRO O O 11.439 7.649 22.064 1.00 . A A . 96 PRO O 1 1
19 41793 1 1 100 ILE C C 13.747 7.379 19.175 1.00 . A A . 97 ILE C 1 1
19 41794 1 1 100 ILE CA C 12.540 8.233 19.518 1.00 . A A . 97 ILE CA 1 1
19 41795 1 1 100 ILE CB C 12.294 9.310 18.436 1.00 . A A . 97 ILE CB 1 1
19 41796 1 1 100 ILE CD1 C 9.899 9.744 19.356 1.00 . A A . 97 ILE CD1 1 1
19 41797 1 1 100 ILE CG1 C 11.216 10.340 18.844 1.00 . A A . 97 ILE CG1 1 1
19 41798 1 1 100 ILE CG2 C 11.942 8.657 17.088 1.00 . A A . 97 ILE CG2 1 1
19 41799 1 1 100 ILE H H 13.552 9.579 20.788 1.00 . A A . 97 ILE H 1 1
19 41800 1 1 100 ILE HA H 11.661 7.592 19.588 1.00 . A A . 97 ILE HA 1 1
19 41801 1 1 100 ILE HB H 13.219 9.869 18.289 1.00 . A A . 97 ILE HB 1 1
19 41802 1 1 100 ILE HD11 H 10.051 9.199 20.287 1.00 . A A . 97 ILE HD11 1 1
19 41803 1 1 100 ILE HD12 H 9.218 10.564 19.563 1.00 . A A . 97 ILE HD12 1 1
19 41804 1 1 100 ILE HD13 H 9.460 9.081 18.610 1.00 . A A . 97 ILE HD13 1 1
19 41805 1 1 100 ILE HG12 H 11.621 10.979 19.629 1.00 . A A . 97 ILE HG12 1 1
19 41806 1 1 100 ILE HG13 H 10.999 10.985 17.991 1.00 . A A . 97 ILE HG13 1 1
19 41807 1 1 100 ILE HG21 H 12.779 8.061 16.711 1.00 . A A . 97 ILE HG21 1 1
19 41808 1 1 100 ILE HG22 H 11.069 8.011 17.185 1.00 . A A . 97 ILE HG22 1 1
19 41809 1 1 100 ILE HG23 H 11.731 9.428 16.349 1.00 . A A . 97 ILE HG23 1 1
19 41810 1 1 100 ILE N N 12.826 8.870 20.796 1.00 . A A . 97 ILE N 1 1
19 41811 1 1 100 ILE O O 14.864 7.898 19.109 1.00 . A A . 97 ILE O 1 1
19 41812 1 1 101 LYS C C 14.473 5.222 16.884 1.00 . A A . 98 LYS C 1 1
19 41813 1 1 101 LYS CA C 14.554 5.212 18.400 1.00 . A A . 98 LYS CA 1 1
19 41814 1 1 101 LYS CB C 14.465 3.774 18.934 1.00 . A A . 98 LYS CB 1 1
19 41815 1 1 101 LYS CD C 15.376 2.240 20.810 1.00 . A A . 98 LYS CD 1 1
19 41816 1 1 101 LYS CE C 16.404 1.572 19.877 1.00 . A A . 98 LYS CE 1 1
19 41817 1 1 101 LYS CG C 15.038 3.672 20.360 1.00 . A A . 98 LYS CG 1 1
19 41818 1 1 101 LYS H H 12.579 5.723 18.989 1.00 . A A . 98 LYS H 1 1
19 41819 1 1 101 LYS HA H 15.540 5.601 18.650 1.00 . A A . 98 LYS HA 1 1
19 41820 1 1 101 LYS HB2 H 13.433 3.417 18.914 1.00 . A A . 98 LYS HB2 1 1
19 41821 1 1 101 LYS HB3 H 15.057 3.146 18.269 1.00 . A A . 98 LYS HB3 1 1
19 41822 1 1 101 LYS HD2 H 15.788 2.302 21.820 1.00 . A A . 98 LYS HD2 1 1
19 41823 1 1 101 LYS HD3 H 14.465 1.640 20.846 1.00 . A A . 98 LYS HD3 1 1
19 41824 1 1 101 LYS HE2 H 15.889 1.194 18.992 1.00 . A A . 98 LYS HE2 1 1
19 41825 1 1 101 LYS HE3 H 17.115 2.333 19.553 1.00 . A A . 98 LYS HE3 1 1
19 41826 1 1 101 LYS HG2 H 15.957 4.257 20.417 1.00 . A A . 98 LYS HG2 1 1
19 41827 1 1 101 LYS HG3 H 14.323 4.106 21.060 1.00 . A A . 98 LYS HG3 1 1
19 41828 1 1 101 LYS HZ1 H 17.786 0.025 19.856 1.00 . A A . 98 LYS HZ1 1 1
19 41829 1 1 101 LYS HZ2 H 17.747 0.851 21.263 1.00 . A A . 98 LYS HZ2 1 1
19 41830 1 1 101 LYS HZ3 H 16.546 -0.232 20.911 1.00 . A A . 98 LYS HZ3 1 1
19 41831 1 1 101 LYS N N 13.528 6.081 18.956 1.00 . A A . 98 LYS N 1 1
19 41832 1 1 101 LYS NZ N 17.156 0.474 20.529 1.00 . A A . 98 LYS NZ 1 1
19 41833 1 1 101 LYS O O 15.528 5.111 16.274 1.00 . A A . 98 LYS O 1 1
19 41834 1 1 102 LEU C C 12.456 6.378 14.161 1.00 . A A . 99 LEU C 1 1
19 41835 1 1 102 LEU CA C 13.196 5.225 14.799 1.00 . A A . 99 LEU CA 1 1
19 41836 1 1 102 LEU CB C 12.496 3.910 14.429 1.00 . A A . 99 LEU CB 1 1
19 41837 1 1 102 LEU CD1 C 13.648 2.543 12.622 1.00 . A A . 99 LEU CD1 1 1
19 41838 1 1 102 LEU CD2 C 11.191 3.195 12.374 1.00 . A A . 99 LEU CD2 1 1
19 41839 1 1 102 LEU CG C 12.566 3.577 12.913 1.00 . A A . 99 LEU CG 1 1
19 41840 1 1 102 LEU H H 12.446 5.505 16.790 1.00 . A A . 99 LEU H 1 1
19 41841 1 1 102 LEU HA H 14.199 5.228 14.384 1.00 . A A . 99 LEU HA 1 1
19 41842 1 1 102 LEU HB2 H 12.942 3.101 15.005 1.00 . A A . 99 LEU HB2 1 1
19 41843 1 1 102 LEU HB3 H 11.455 3.995 14.743 1.00 . A A . 99 LEU HB3 1 1
19 41844 1 1 102 LEU HD11 H 13.419 1.587 13.074 1.00 . A A . 99 LEU HD11 1 1
19 41845 1 1 102 LEU HD12 H 13.770 2.414 11.552 1.00 . A A . 99 LEU HD12 1 1
19 41846 1 1 102 LEU HD13 H 14.583 2.922 13.019 1.00 . A A . 99 LEU HD13 1 1
19 41847 1 1 102 LEU HD21 H 11.280 2.814 11.358 1.00 . A A . 99 LEU HD21 1 1
19 41848 1 1 102 LEU HD22 H 10.724 2.453 13.011 1.00 . A A . 99 LEU HD22 1 1
19 41849 1 1 102 LEU HD23 H 10.565 4.089 12.359 1.00 . A A . 99 LEU HD23 1 1
19 41850 1 1 102 LEU HG H 12.856 4.438 12.330 1.00 . A A . 99 LEU HG 1 1
19 41851 1 1 102 LEU N N 13.300 5.368 16.255 1.00 . A A . 99 LEU N 1 1
19 41852 1 1 102 LEU O O 11.461 6.866 14.695 1.00 . A A . 99 LEU O 1 1
19 41853 1 1 103 LEU C C 12.222 7.282 10.739 1.00 . A A . 100 LEU C 1 1
19 41854 1 1 103 LEU CA C 12.377 7.810 12.156 1.00 . A A . 100 LEU CA 1 1
19 41855 1 1 103 LEU CB C 13.292 9.052 12.153 1.00 . A A . 100 LEU CB 1 1
19 41856 1 1 103 LEU CD1 C 15.037 8.909 14.017 1.00 . A A . 100 LEU CD1 1 1
19 41857 1 1 103 LEU CD2 C 13.898 11.062 13.549 1.00 . A A . 100 LEU CD2 1 1
19 41858 1 1 103 LEU CG C 13.720 9.545 13.546 1.00 . A A . 100 LEU CG 1 1
19 41859 1 1 103 LEU H H 13.677 6.177 12.571 1.00 . A A . 100 LEU H 1 1
19 41860 1 1 103 LEU HA H 11.402 8.104 12.547 1.00 . A A . 100 LEU HA 1 1
19 41861 1 1 103 LEU HB2 H 14.185 8.849 11.564 1.00 . A A . 100 LEU HB2 1 1
19 41862 1 1 103 LEU HB3 H 12.750 9.845 11.633 1.00 . A A . 100 LEU HB3 1 1
19 41863 1 1 103 LEU HD11 H 15.856 9.225 13.371 1.00 . A A . 100 LEU HD11 1 1
19 41864 1 1 103 LEU HD12 H 15.238 9.235 15.037 1.00 . A A . 100 LEU HD12 1 1
19 41865 1 1 103 LEU HD13 H 14.994 7.818 14.014 1.00 . A A . 100 LEU HD13 1 1
19 41866 1 1 103 LEU HD21 H 14.265 11.375 14.522 1.00 . A A . 100 LEU HD21 1 1
19 41867 1 1 103 LEU HD22 H 14.613 11.362 12.782 1.00 . A A . 100 LEU HD22 1 1
19 41868 1 1 103 LEU HD23 H 12.940 11.547 13.363 1.00 . A A . 100 LEU HD23 1 1
19 41869 1 1 103 LEU HG H 12.938 9.302 14.263 1.00 . A A . 100 LEU HG 1 1
19 41870 1 1 103 LEU N N 12.919 6.740 12.968 1.00 . A A . 100 LEU N 1 1
19 41871 1 1 103 LEU O O 13.223 7.028 10.063 1.00 . A A . 100 LEU O 1 1
19 41872 1 1 104 ILE C C 10.547 8.187 8.261 1.00 . A A . 101 ILE C 1 1
19 41873 1 1 104 ILE CA C 10.717 6.805 8.895 1.00 . A A . 101 ILE CA 1 1
19 41874 1 1 104 ILE CB C 9.530 5.829 8.692 1.00 . A A . 101 ILE CB 1 1
19 41875 1 1 104 ILE CD1 C 9.666 3.293 8.080 1.00 . A A . 101 ILE CD1 1 1
19 41876 1 1 104 ILE CG1 C 9.963 4.396 9.100 1.00 . A A . 101 ILE CG1 1 1
19 41877 1 1 104 ILE CG2 C 8.991 5.951 7.259 1.00 . A A . 101 ILE CG2 1 1
19 41878 1 1 104 ILE H H 10.191 7.268 10.909 1.00 . A A . 101 ILE H 1 1
19 41879 1 1 104 ILE HA H 11.593 6.339 8.445 1.00 . A A . 101 ILE HA 1 1
19 41880 1 1 104 ILE HB H 8.686 6.067 9.339 1.00 . A A . 101 ILE HB 1 1
19 41881 1 1 104 ILE HD11 H 8.606 3.289 7.842 1.00 . A A . 101 ILE HD11 1 1
19 41882 1 1 104 ILE HD12 H 10.255 3.461 7.177 1.00 . A A . 101 ILE HD12 1 1
19 41883 1 1 104 ILE HD13 H 9.932 2.327 8.505 1.00 . A A . 101 ILE HD13 1 1
19 41884 1 1 104 ILE HG12 H 11.032 4.375 9.313 1.00 . A A . 101 ILE HG12 1 1
19 41885 1 1 104 ILE HG13 H 9.453 4.135 10.027 1.00 . A A . 101 ILE HG13 1 1
19 41886 1 1 104 ILE HG21 H 8.693 6.974 7.036 1.00 . A A . 101 ILE HG21 1 1
19 41887 1 1 104 ILE HG22 H 9.738 5.638 6.529 1.00 . A A . 101 ILE HG22 1 1
19 41888 1 1 104 ILE HG23 H 8.090 5.356 7.177 1.00 . A A . 101 ILE HG23 1 1
19 41889 1 1 104 ILE N N 10.980 7.073 10.301 1.00 . A A . 101 ILE N 1 1
19 41890 1 1 104 ILE O O 9.619 8.917 8.603 1.00 . A A . 101 ILE O 1 1
19 41891 1 1 105 GLY C C 10.361 9.438 5.359 1.00 . A A . 102 GLY C 1 1
19 41892 1 1 105 GLY CA C 11.245 9.768 6.559 1.00 . A A . 102 GLY CA 1 1
19 41893 1 1 105 GLY H H 12.130 7.893 7.037 1.00 . A A . 102 GLY H 1 1
19 41894 1 1 105 GLY HA2 H 10.774 10.544 7.163 1.00 . A A . 102 GLY HA2 1 1
19 41895 1 1 105 GLY HA3 H 12.202 10.148 6.213 1.00 . A A . 102 GLY HA3 1 1
19 41896 1 1 105 GLY N N 11.442 8.569 7.355 1.00 . A A . 102 GLY N 1 1
19 41897 1 1 105 GLY O O 10.348 8.303 4.879 1.00 . A A . 102 GLY O 1 1
19 41898 1 1 106 LEU C C 9.019 11.837 3.069 1.00 . A A . 103 LEU C 1 1
19 41899 1 1 106 LEU CA C 8.875 10.417 3.620 1.00 . A A . 103 LEU CA 1 1
19 41900 1 1 106 LEU CB C 7.395 10.049 3.907 1.00 . A A . 103 LEU CB 1 1
19 41901 1 1 106 LEU CD1 C 5.037 9.695 3.279 1.00 . A A . 103 LEU CD1 1 1
19 41902 1 1 106 LEU CD2 C 6.512 10.454 1.492 1.00 . A A . 103 LEU CD2 1 1
19 41903 1 1 106 LEU CG C 6.473 9.587 2.747 1.00 . A A . 103 LEU CG 1 1
19 41904 1 1 106 LEU H H 9.732 11.360 5.276 1.00 . A A . 103 LEU H 1 1
19 41905 1 1 106 LEU HA H 9.304 9.694 2.928 1.00 . A A . 103 LEU HA 1 1
19 41906 1 1 106 LEU HB2 H 7.366 9.248 4.646 1.00 . A A . 103 LEU HB2 1 1
19 41907 1 1 106 LEU HB3 H 6.927 10.912 4.379 1.00 . A A . 103 LEU HB3 1 1
19 41908 1 1 106 LEU HD11 H 4.344 9.197 2.609 1.00 . A A . 103 LEU HD11 1 1
19 41909 1 1 106 LEU HD12 H 4.954 9.248 4.265 1.00 . A A . 103 LEU HD12 1 1
19 41910 1 1 106 LEU HD13 H 4.743 10.742 3.369 1.00 . A A . 103 LEU HD13 1 1
19 41911 1 1 106 LEU HD21 H 6.491 11.511 1.757 1.00 . A A . 103 LEU HD21 1 1
19 41912 1 1 106 LEU HD22 H 7.400 10.199 0.918 1.00 . A A . 103 LEU HD22 1 1
19 41913 1 1 106 LEU HD23 H 5.656 10.266 0.853 1.00 . A A . 103 LEU HD23 1 1
19 41914 1 1 106 LEU HG H 6.697 8.545 2.445 1.00 . A A . 103 LEU HG 1 1
19 41915 1 1 106 LEU N N 9.647 10.442 4.857 1.00 . A A . 103 LEU N 1 1
19 41916 1 1 106 LEU O O 9.091 12.810 3.829 1.00 . A A . 103 LEU O 1 1
19 41917 1 1 107 SER C C 8.228 12.909 -0.239 1.00 . A A . 104 SER C 1 1
19 41918 1 1 107 SER CA C 9.014 13.225 1.027 1.00 . A A . 104 SER CA 1 1
19 41919 1 1 107 SER CB C 10.424 13.734 0.727 1.00 . A A . 104 SER CB 1 1
19 41920 1 1 107 SER H H 9.109 11.140 1.178 1.00 . A A . 104 SER H 1 1
19 41921 1 1 107 SER HA H 8.465 13.966 1.604 1.00 . A A . 104 SER HA 1 1
19 41922 1 1 107 SER HB2 H 10.891 13.099 -0.029 1.00 . A A . 104 SER HB2 1 1
19 41923 1 1 107 SER HB3 H 10.354 14.752 0.347 1.00 . A A . 104 SER HB3 1 1
19 41924 1 1 107 SER HG H 10.632 13.494 2.642 1.00 . A A . 104 SER HG 1 1
19 41925 1 1 107 SER N N 9.093 11.975 1.759 1.00 . A A . 104 SER N 1 1
19 41926 1 1 107 SER O O 8.354 11.804 -0.765 1.00 . A A . 104 SER O 1 1
19 41927 1 1 107 SER OG O 11.216 13.710 1.903 1.00 . A A . 104 SER OG 1 1
19 41928 1 1 108 ALA C C 6.251 14.778 -2.625 1.00 . A A . 105 ALA C 1 1
19 41929 1 1 108 ALA CA C 6.425 13.536 -1.774 1.00 . A A . 105 ALA CA 1 1
19 41930 1 1 108 ALA CB C 5.085 13.119 -1.171 1.00 . A A . 105 ALA CB 1 1
19 41931 1 1 108 ALA H H 7.318 14.736 -0.281 1.00 . A A . 105 ALA H 1 1
19 41932 1 1 108 ALA HA H 6.793 12.728 -2.397 1.00 . A A . 105 ALA HA 1 1
19 41933 1 1 108 ALA HB1 H 4.730 13.895 -0.493 1.00 . A A . 105 ALA HB1 1 1
19 41934 1 1 108 ALA HB2 H 4.361 12.987 -1.972 1.00 . A A . 105 ALA HB2 1 1
19 41935 1 1 108 ALA HB3 H 5.198 12.180 -0.630 1.00 . A A . 105 ALA HB3 1 1
19 41936 1 1 108 ALA N N 7.372 13.819 -0.704 1.00 . A A . 105 ALA N 1 1
19 41937 1 1 108 ALA O O 6.125 15.872 -2.083 1.00 . A A . 105 ALA O 1 1
19 41938 1 1 109 ALA C C 4.754 16.296 -4.980 1.00 . A A . 106 ALA C 1 1
19 41939 1 1 109 ALA CA C 6.172 15.723 -4.879 1.00 . A A . 106 ALA CA 1 1
19 41940 1 1 109 ALA CB C 6.654 15.260 -6.257 1.00 . A A . 106 ALA CB 1 1
19 41941 1 1 109 ALA H H 6.301 13.675 -4.324 1.00 . A A . 106 ALA H 1 1
19 41942 1 1 109 ALA HA H 6.842 16.500 -4.509 1.00 . A A . 106 ALA HA 1 1
19 41943 1 1 109 ALA HB1 H 6.647 16.104 -6.948 1.00 . A A . 106 ALA HB1 1 1
19 41944 1 1 109 ALA HB2 H 7.669 14.873 -6.186 1.00 . A A . 106 ALA HB2 1 1
19 41945 1 1 109 ALA HB3 H 5.994 14.481 -6.643 1.00 . A A . 106 ALA HB3 1 1
19 41946 1 1 109 ALA N N 6.242 14.613 -3.946 1.00 . A A . 106 ALA N 1 1
19 41947 1 1 109 ALA O O 4.597 17.462 -5.346 1.00 . A A . 106 ALA O 1 1
19 41948 1 1 110 ASP C C 1.532 15.269 -3.596 1.00 . A A . 107 ASP C 1 1
19 41949 1 1 110 ASP CA C 2.322 15.903 -4.742 1.00 . A A . 107 ASP CA 1 1
19 41950 1 1 110 ASP CB C 1.736 15.498 -6.104 1.00 . A A . 107 ASP CB 1 1
19 41951 1 1 110 ASP CG C 0.255 15.882 -6.222 1.00 . A A . 107 ASP CG 1 1
19 41952 1 1 110 ASP H H 3.922 14.539 -4.392 1.00 . A A . 107 ASP H 1 1
19 41953 1 1 110 ASP HA H 2.249 16.988 -4.649 1.00 . A A . 107 ASP HA 1 1
19 41954 1 1 110 ASP HB2 H 2.305 15.986 -6.899 1.00 . A A . 107 ASP HB2 1 1
19 41955 1 1 110 ASP HB3 H 1.839 14.422 -6.235 1.00 . A A . 107 ASP HB3 1 1
19 41956 1 1 110 ASP N N 3.730 15.496 -4.669 1.00 . A A . 107 ASP N 1 1
19 41957 1 1 110 ASP O O 1.956 14.252 -3.044 1.00 . A A . 107 ASP O 1 1
19 41958 1 1 110 ASP OD1 O -0.041 17.057 -6.535 1.00 . A A . 107 ASP OD1 1 1
19 41959 1 1 110 ASP OD2 O -0.612 15.018 -5.972 1.00 . A A . 107 ASP OD2 1 1
19 41960 1 1 111 ALA C C -0.941 13.950 -2.331 1.00 . A A . 108 ALA C 1 1
19 41961 1 1 111 ALA CA C -0.444 15.385 -2.130 1.00 . A A . 108 ALA CA 1 1
19 41962 1 1 111 ALA CB C -1.629 16.335 -1.933 1.00 . A A . 108 ALA CB 1 1
19 41963 1 1 111 ALA H H 0.080 16.684 -3.719 1.00 . A A . 108 ALA H 1 1
19 41964 1 1 111 ALA HA H 0.160 15.402 -1.228 1.00 . A A . 108 ALA HA 1 1
19 41965 1 1 111 ALA HB1 H -2.255 16.345 -2.826 1.00 . A A . 108 ALA HB1 1 1
19 41966 1 1 111 ALA HB2 H -2.227 15.997 -1.085 1.00 . A A . 108 ALA HB2 1 1
19 41967 1 1 111 ALA HB3 H -1.269 17.345 -1.728 1.00 . A A . 108 ALA HB3 1 1
19 41968 1 1 111 ALA N N 0.391 15.860 -3.225 1.00 . A A . 108 ALA N 1 1
19 41969 1 1 111 ALA O O -1.042 13.200 -1.365 1.00 . A A . 108 ALA O 1 1
19 41970 1 1 112 ASP C C -0.469 11.188 -3.741 1.00 . A A . 109 ASP C 1 1
19 41971 1 1 112 ASP CA C -1.658 12.147 -3.808 1.00 . A A . 109 ASP CA 1 1
19 41972 1 1 112 ASP CB C -2.375 12.033 -5.146 1.00 . A A . 109 ASP CB 1 1
19 41973 1 1 112 ASP CG C -2.723 10.571 -5.475 1.00 . A A . 109 ASP CG 1 1
19 41974 1 1 112 ASP H H -1.095 14.155 -4.348 1.00 . A A . 109 ASP H 1 1
19 41975 1 1 112 ASP HA H -2.364 11.851 -3.034 1.00 . A A . 109 ASP HA 1 1
19 41976 1 1 112 ASP HB2 H -3.293 12.622 -5.082 1.00 . A A . 109 ASP HB2 1 1
19 41977 1 1 112 ASP HB3 H -1.734 12.447 -5.924 1.00 . A A . 109 ASP HB3 1 1
19 41978 1 1 112 ASP N N -1.235 13.527 -3.559 1.00 . A A . 109 ASP N 1 1
19 41979 1 1 112 ASP O O -0.608 10.061 -3.266 1.00 . A A . 109 ASP O 1 1
19 41980 1 1 112 ASP OD1 O -3.696 10.034 -4.900 1.00 . A A . 109 ASP OD1 1 1
19 41981 1 1 112 ASP OD2 O -2.055 9.968 -6.346 1.00 . A A . 109 ASP OD2 1 1
19 41982 1 1 113 SER C C 2.193 10.736 -2.413 1.00 . A A . 110 SER C 1 1
19 41983 1 1 113 SER CA C 1.956 10.913 -3.919 1.00 . A A . 110 SER CA 1 1
19 41984 1 1 113 SER CB C 3.135 11.622 -4.605 1.00 . A A . 110 SER CB 1 1
19 41985 1 1 113 SER H H 0.780 12.586 -4.515 1.00 . A A . 110 SER H 1 1
19 41986 1 1 113 SER HA H 1.847 9.923 -4.362 1.00 . A A . 110 SER HA 1 1
19 41987 1 1 113 SER HB2 H 3.434 12.505 -4.042 1.00 . A A . 110 SER HB2 1 1
19 41988 1 1 113 SER HB3 H 3.985 10.943 -4.635 1.00 . A A . 110 SER HB3 1 1
19 41989 1 1 113 SER HG H 2.662 11.211 -6.460 1.00 . A A . 110 SER HG 1 1
19 41990 1 1 113 SER N N 0.718 11.651 -4.136 1.00 . A A . 110 SER N 1 1
19 41991 1 1 113 SER O O 2.520 9.634 -1.975 1.00 . A A . 110 SER O 1 1
19 41992 1 1 113 SER OG O 2.801 12.011 -5.927 1.00 . A A . 110 SER OG 1 1
19 41993 1 1 114 HIS C C 1.029 10.675 0.367 1.00 . A A . 111 HIS C 1 1
19 41994 1 1 114 HIS CA C 2.004 11.728 -0.153 1.00 . A A . 111 HIS CA 1 1
19 41995 1 1 114 HIS CB C 1.727 13.122 0.440 1.00 . A A . 111 HIS CB 1 1
19 41996 1 1 114 HIS CD2 C -0.040 13.129 2.299 1.00 . A A . 111 HIS CD2 1 1
19 41997 1 1 114 HIS CE1 C 1.244 13.234 4.071 1.00 . A A . 111 HIS CE1 1 1
19 41998 1 1 114 HIS CG C 1.264 13.132 1.876 1.00 . A A . 111 HIS CG 1 1
19 41999 1 1 114 HIS H H 1.713 12.672 -2.042 1.00 . A A . 111 HIS H 1 1
19 42000 1 1 114 HIS HA H 3.004 11.423 0.150 1.00 . A A . 111 HIS HA 1 1
19 42001 1 1 114 HIS HB2 H 2.622 13.733 0.353 1.00 . A A . 111 HIS HB2 1 1
19 42002 1 1 114 HIS HB3 H 0.955 13.607 -0.140 1.00 . A A . 111 HIS HB3 1 1
19 42003 1 1 114 HIS HD1 H 3.065 13.331 3.023 1.00 . A A . 111 HIS HD1 1 1
19 42004 1 1 114 HIS HD2 H -0.911 13.104 1.657 1.00 . A A . 111 HIS HD2 1 1
19 42005 1 1 114 HIS HE1 H 1.588 13.302 5.097 1.00 . A A . 111 HIS HE1 1 1
19 42006 1 1 114 HIS N N 1.954 11.784 -1.611 1.00 . A A . 111 HIS N 1 1
19 42007 1 1 114 HIS ND1 N 2.054 13.202 2.999 1.00 . A A . 111 HIS ND1 1 1
19 42008 1 1 114 HIS NE2 N -0.048 13.191 3.697 1.00 . A A . 111 HIS NE2 1 1
19 42009 1 1 114 HIS O O 1.438 9.832 1.156 1.00 . A A . 111 HIS O 1 1
19 42010 1 1 115 ILE C C -0.728 8.285 0.045 1.00 . A A . 112 ILE C 1 1
19 42011 1 1 115 ILE CA C -1.236 9.704 0.328 1.00 . A A . 112 ILE CA 1 1
19 42012 1 1 115 ILE CB C -2.574 10.016 -0.393 1.00 . A A . 112 ILE CB 1 1
19 42013 1 1 115 ILE CD1 C -3.952 11.186 1.471 1.00 . A A . 112 ILE CD1 1 1
19 42014 1 1 115 ILE CG1 C -3.239 11.310 0.126 1.00 . A A . 112 ILE CG1 1 1
19 42015 1 1 115 ILE CG2 C -3.574 8.851 -0.354 1.00 . A A . 112 ILE CG2 1 1
19 42016 1 1 115 ILE H H -0.508 11.414 -0.728 1.00 . A A . 112 ILE H 1 1
19 42017 1 1 115 ILE HA H -1.371 9.783 1.412 1.00 . A A . 112 ILE HA 1 1
19 42018 1 1 115 ILE HB H -2.352 10.183 -1.444 1.00 . A A . 112 ILE HB 1 1
19 42019 1 1 115 ILE HD11 H -4.821 10.539 1.370 1.00 . A A . 112 ILE HD11 1 1
19 42020 1 1 115 ILE HD12 H -3.270 10.780 2.218 1.00 . A A . 112 ILE HD12 1 1
19 42021 1 1 115 ILE HD13 H -4.284 12.177 1.777 1.00 . A A . 112 ILE HD13 1 1
19 42022 1 1 115 ILE HG12 H -2.493 12.090 0.229 1.00 . A A . 112 ILE HG12 1 1
19 42023 1 1 115 ILE HG13 H -3.967 11.648 -0.613 1.00 . A A . 112 ILE HG13 1 1
19 42024 1 1 115 ILE HG21 H -3.722 8.512 0.671 1.00 . A A . 112 ILE HG21 1 1
19 42025 1 1 115 ILE HG22 H -4.525 9.175 -0.778 1.00 . A A . 112 ILE HG22 1 1
19 42026 1 1 115 ILE HG23 H -3.203 8.022 -0.956 1.00 . A A . 112 ILE HG23 1 1
19 42027 1 1 115 ILE N N -0.228 10.678 -0.088 1.00 . A A . 112 ILE N 1 1
19 42028 1 1 115 ILE O O -0.659 7.475 0.969 1.00 . A A . 112 ILE O 1 1
19 42029 1 1 116 GLY C C 1.301 6.184 -0.753 1.00 . A A . 113 GLY C 1 1
19 42030 1 1 116 GLY CA C 0.092 6.638 -1.573 1.00 . A A . 113 GLY CA 1 1
19 42031 1 1 116 GLY H H -0.385 8.692 -1.923 1.00 . A A . 113 GLY H 1 1
19 42032 1 1 116 GLY HA2 H -0.732 5.940 -1.419 1.00 . A A . 113 GLY HA2 1 1
19 42033 1 1 116 GLY HA3 H 0.363 6.640 -2.628 1.00 . A A . 113 GLY HA3 1 1
19 42034 1 1 116 GLY N N -0.338 7.982 -1.197 1.00 . A A . 113 GLY N 1 1
19 42035 1 1 116 GLY O O 1.367 5.036 -0.315 1.00 . A A . 113 GLY O 1 1
19 42036 1 1 117 ALA C C 3.110 6.612 1.740 1.00 . A A . 114 ALA C 1 1
19 42037 1 1 117 ALA CA C 3.435 6.875 0.267 1.00 . A A . 114 ALA CA 1 1
19 42038 1 1 117 ALA CB C 4.327 8.104 0.077 1.00 . A A . 114 ALA CB 1 1
19 42039 1 1 117 ALA H H 2.073 8.050 -0.839 1.00 . A A . 114 ALA H 1 1
19 42040 1 1 117 ALA HA H 3.951 5.997 -0.125 1.00 . A A . 114 ALA HA 1 1
19 42041 1 1 117 ALA HB1 H 5.211 8.023 0.694 1.00 . A A . 114 ALA HB1 1 1
19 42042 1 1 117 ALA HB2 H 4.634 8.189 -0.964 1.00 . A A . 114 ALA HB2 1 1
19 42043 1 1 117 ALA HB3 H 3.791 9.008 0.362 1.00 . A A . 114 ALA HB3 1 1
19 42044 1 1 117 ALA N N 2.226 7.109 -0.495 1.00 . A A . 114 ALA N 1 1
19 42045 1 1 117 ALA O O 3.546 5.609 2.297 1.00 . A A . 114 ALA O 1 1
19 42046 1 1 118 ILE C C 1.176 5.929 3.901 1.00 . A A . 115 ILE C 1 1
19 42047 1 1 118 ILE CA C 1.855 7.295 3.752 1.00 . A A . 115 ILE CA 1 1
19 42048 1 1 118 ILE CB C 0.891 8.446 4.067 1.00 . A A . 115 ILE CB 1 1
19 42049 1 1 118 ILE CD1 C 2.300 9.858 5.723 1.00 . A A . 115 ILE CD1 1 1
19 42050 1 1 118 ILE CG1 C 1.575 9.794 4.377 1.00 . A A . 115 ILE CG1 1 1
19 42051 1 1 118 ILE CG2 C -0.169 8.114 5.113 1.00 . A A . 115 ILE CG2 1 1
19 42052 1 1 118 ILE H H 1.917 8.256 1.885 1.00 . A A . 115 ILE H 1 1
19 42053 1 1 118 ILE HA H 2.715 7.381 4.406 1.00 . A A . 115 ILE HA 1 1
19 42054 1 1 118 ILE HB H 0.336 8.568 3.159 1.00 . A A . 115 ILE HB 1 1
19 42055 1 1 118 ILE HD11 H 1.596 9.722 6.543 1.00 . A A . 115 ILE HD11 1 1
19 42056 1 1 118 ILE HD12 H 3.060 9.082 5.762 1.00 . A A . 115 ILE HD12 1 1
19 42057 1 1 118 ILE HD13 H 2.781 10.831 5.828 1.00 . A A . 115 ILE HD13 1 1
19 42058 1 1 118 ILE HG12 H 2.288 10.035 3.592 1.00 . A A . 115 ILE HG12 1 1
19 42059 1 1 118 ILE HG13 H 0.810 10.567 4.371 1.00 . A A . 115 ILE HG13 1 1
19 42060 1 1 118 ILE HG21 H 0.307 7.717 6.009 1.00 . A A . 115 ILE HG21 1 1
19 42061 1 1 118 ILE HG22 H -0.750 9.008 5.332 1.00 . A A . 115 ILE HG22 1 1
19 42062 1 1 118 ILE HG23 H -0.842 7.373 4.688 1.00 . A A . 115 ILE HG23 1 1
19 42063 1 1 118 ILE N N 2.302 7.458 2.378 1.00 . A A . 115 ILE N 1 1
19 42064 1 1 118 ILE O O 1.399 5.216 4.879 1.00 . A A . 115 ILE O 1 1
19 42065 1 1 119 GLN C C 0.555 3.087 2.750 1.00 . A A . 116 GLN C 1 1
19 42066 1 1 119 GLN CA C -0.379 4.286 2.940 1.00 . A A . 116 GLN CA 1 1
19 42067 1 1 119 GLN CB C -1.479 4.317 1.867 1.00 . A A . 116 GLN CB 1 1
19 42068 1 1 119 GLN CD C -3.456 4.741 3.440 1.00 . A A . 116 GLN CD 1 1
19 42069 1 1 119 GLN CG C -2.626 5.259 2.262 1.00 . A A . 116 GLN CG 1 1
19 42070 1 1 119 GLN H H 0.176 6.178 2.148 1.00 . A A . 116 GLN H 1 1
19 42071 1 1 119 GLN HA H -0.847 4.171 3.919 1.00 . A A . 116 GLN HA 1 1
19 42072 1 1 119 GLN HB2 H -1.056 4.661 0.922 1.00 . A A . 116 GLN HB2 1 1
19 42073 1 1 119 GLN HB3 H -1.881 3.316 1.714 1.00 . A A . 116 GLN HB3 1 1
19 42074 1 1 119 GLN HE21 H -3.330 6.508 4.437 1.00 . A A . 116 GLN HE21 1 1
19 42075 1 1 119 GLN HE22 H -4.220 5.250 5.250 1.00 . A A . 116 GLN HE22 1 1
19 42076 1 1 119 GLN HG2 H -2.200 6.229 2.515 1.00 . A A . 116 GLN HG2 1 1
19 42077 1 1 119 GLN HG3 H -3.280 5.396 1.401 1.00 . A A . 116 GLN HG3 1 1
19 42078 1 1 119 GLN N N 0.346 5.547 2.927 1.00 . A A . 116 GLN N 1 1
19 42079 1 1 119 GLN NE2 N -3.682 5.562 4.455 1.00 . A A . 116 GLN NE2 1 1
19 42080 1 1 119 GLN O O 0.140 1.968 3.053 1.00 . A A . 116 GLN O 1 1
19 42081 1 1 119 GLN OE1 O -3.904 3.596 3.461 1.00 . A A . 116 GLN OE1 1 1
19 42082 1 1 120 ALA C C 3.424 2.178 3.671 1.00 . A A . 117 ALA C 1 1
19 42083 1 1 120 ALA CA C 2.799 2.248 2.290 1.00 . A A . 117 ALA CA 1 1
19 42084 1 1 120 ALA CB C 3.817 2.505 1.166 1.00 . A A . 117 ALA CB 1 1
19 42085 1 1 120 ALA H H 2.165 4.228 2.205 1.00 . A A . 117 ALA H 1 1
19 42086 1 1 120 ALA HA H 2.299 1.313 2.121 1.00 . A A . 117 ALA HA 1 1
19 42087 1 1 120 ALA HB1 H 3.299 2.725 0.233 1.00 . A A . 117 ALA HB1 1 1
19 42088 1 1 120 ALA HB2 H 4.463 3.345 1.413 1.00 . A A . 117 ALA HB2 1 1
19 42089 1 1 120 ALA HB3 H 4.434 1.622 1.008 1.00 . A A . 117 ALA HB3 1 1
19 42090 1 1 120 ALA N N 1.803 3.292 2.310 1.00 . A A . 117 ALA N 1 1
19 42091 1 1 120 ALA O O 3.581 1.099 4.230 1.00 . A A . 117 ALA O 1 1
19 42092 1 1 121 LEU C C 3.441 2.886 6.676 1.00 . A A . 118 LEU C 1 1
19 42093 1 1 121 LEU CA C 4.354 3.386 5.577 1.00 . A A . 118 LEU CA 1 1
19 42094 1 1 121 LEU CB C 4.820 4.815 5.855 1.00 . A A . 118 LEU CB 1 1
19 42095 1 1 121 LEU CD1 C 6.239 6.676 5.055 1.00 . A A . 118 LEU CD1 1 1
19 42096 1 1 121 LEU CD2 C 7.112 4.308 4.942 1.00 . A A . 118 LEU CD2 1 1
19 42097 1 1 121 LEU CG C 5.879 5.215 4.831 1.00 . A A . 118 LEU CG 1 1
19 42098 1 1 121 LEU H H 3.516 4.202 3.799 1.00 . A A . 118 LEU H 1 1
19 42099 1 1 121 LEU HA H 5.213 2.716 5.553 1.00 . A A . 118 LEU HA 1 1
19 42100 1 1 121 LEU HB2 H 3.977 5.505 5.787 1.00 . A A . 118 LEU HB2 1 1
19 42101 1 1 121 LEU HB3 H 5.249 4.871 6.853 1.00 . A A . 118 LEU HB3 1 1
19 42102 1 1 121 LEU HD11 H 5.343 7.273 4.914 1.00 . A A . 118 LEU HD11 1 1
19 42103 1 1 121 LEU HD12 H 6.603 6.831 6.066 1.00 . A A . 118 LEU HD12 1 1
19 42104 1 1 121 LEU HD13 H 7.000 6.982 4.342 1.00 . A A . 118 LEU HD13 1 1
19 42105 1 1 121 LEU HD21 H 8.024 4.877 4.764 1.00 . A A . 118 LEU HD21 1 1
19 42106 1 1 121 LEU HD22 H 7.179 3.834 5.920 1.00 . A A . 118 LEU HD22 1 1
19 42107 1 1 121 LEU HD23 H 7.041 3.531 4.188 1.00 . A A . 118 LEU HD23 1 1
19 42108 1 1 121 LEU HG H 5.430 5.113 3.835 1.00 . A A . 118 LEU HG 1 1
19 42109 1 1 121 LEU N N 3.710 3.328 4.275 1.00 . A A . 118 LEU N 1 1
19 42110 1 1 121 LEU O O 3.920 2.292 7.638 1.00 . A A . 118 LEU O 1 1
19 42111 1 1 122 SER C C 1.328 0.891 7.489 1.00 . A A . 119 SER C 1 1
19 42112 1 1 122 SER CA C 1.160 2.425 7.399 1.00 . A A . 119 SER CA 1 1
19 42113 1 1 122 SER CB C -0.250 2.820 6.939 1.00 . A A . 119 SER CB 1 1
19 42114 1 1 122 SER H H 1.808 3.640 5.754 1.00 . A A . 119 SER H 1 1
19 42115 1 1 122 SER HA H 1.336 2.831 8.396 1.00 . A A . 119 SER HA 1 1
19 42116 1 1 122 SER HB2 H -0.446 2.385 5.958 1.00 . A A . 119 SER HB2 1 1
19 42117 1 1 122 SER HB3 H -0.978 2.424 7.647 1.00 . A A . 119 SER HB3 1 1
19 42118 1 1 122 SER HG H 0.239 4.589 6.216 1.00 . A A . 119 SER HG 1 1
19 42119 1 1 122 SER N N 2.132 3.037 6.508 1.00 . A A . 119 SER N 1 1
19 42120 1 1 122 SER O O 0.940 0.301 8.495 1.00 . A A . 119 SER O 1 1
19 42121 1 1 122 SER OG O -0.393 4.235 6.864 1.00 . A A . 119 SER OG 1 1
19 42122 1 1 123 GLU C C 3.422 -1.527 7.427 1.00 . A A . 120 GLU C 1 1
19 42123 1 1 123 GLU CA C 2.220 -1.203 6.529 1.00 . A A . 120 GLU CA 1 1
19 42124 1 1 123 GLU CB C 2.493 -1.763 5.123 1.00 . A A . 120 GLU CB 1 1
19 42125 1 1 123 GLU CD C 0.111 -2.399 4.452 1.00 . A A . 120 GLU CD 1 1
19 42126 1 1 123 GLU CG C 1.340 -1.522 4.142 1.00 . A A . 120 GLU CG 1 1
19 42127 1 1 123 GLU H H 2.309 0.745 5.706 1.00 . A A . 120 GLU H 1 1
19 42128 1 1 123 GLU HA H 1.331 -1.694 6.909 1.00 . A A . 120 GLU HA 1 1
19 42129 1 1 123 GLU HB2 H 3.408 -1.321 4.733 1.00 . A A . 120 GLU HB2 1 1
19 42130 1 1 123 GLU HB3 H 2.668 -2.838 5.194 1.00 . A A . 120 GLU HB3 1 1
19 42131 1 1 123 GLU HG2 H 1.062 -0.471 4.179 1.00 . A A . 120 GLU HG2 1 1
19 42132 1 1 123 GLU HG3 H 1.693 -1.737 3.131 1.00 . A A . 120 GLU HG3 1 1
19 42133 1 1 123 GLU N N 1.945 0.234 6.498 1.00 . A A . 120 GLU N 1 1
19 42134 1 1 123 GLU O O 3.601 -2.680 7.817 1.00 . A A . 120 GLU O 1 1
19 42135 1 1 123 GLU OE1 O 0.057 -3.562 3.992 1.00 . A A . 120 GLU OE1 1 1
19 42136 1 1 123 GLU OE2 O -0.824 -1.932 5.143 1.00 . A A . 120 GLU OE2 1 1
19 42137 1 1 124 LEU C C 5.237 -0.175 9.956 1.00 . A A . 121 LEU C 1 1
19 42138 1 1 124 LEU CA C 5.470 -0.699 8.540 1.00 . A A . 121 LEU CA 1 1
19 42139 1 1 124 LEU CB C 6.672 0.019 7.885 1.00 . A A . 121 LEU CB 1 1
19 42140 1 1 124 LEU CD1 C 8.393 0.185 6.082 1.00 . A A . 121 LEU CD1 1 1
19 42141 1 1 124 LEU CD2 C 7.218 -2.010 6.386 1.00 . A A . 121 LEU CD2 1 1
19 42142 1 1 124 LEU CG C 7.070 -0.485 6.482 1.00 . A A . 121 LEU CG 1 1
19 42143 1 1 124 LEU H H 4.049 0.393 7.369 1.00 . A A . 121 LEU H 1 1
19 42144 1 1 124 LEU HA H 5.707 -1.759 8.621 1.00 . A A . 121 LEU HA 1 1
19 42145 1 1 124 LEU HB2 H 6.456 1.089 7.808 1.00 . A A . 121 LEU HB2 1 1
19 42146 1 1 124 LEU HB3 H 7.530 -0.091 8.554 1.00 . A A . 121 LEU HB3 1 1
19 42147 1 1 124 LEU HD11 H 9.174 -0.054 6.805 1.00 . A A . 121 LEU HD11 1 1
19 42148 1 1 124 LEU HD12 H 8.714 -0.157 5.100 1.00 . A A . 121 LEU HD12 1 1
19 42149 1 1 124 LEU HD13 H 8.262 1.267 6.045 1.00 . A A . 121 LEU HD13 1 1
19 42150 1 1 124 LEU HD21 H 6.250 -2.491 6.532 1.00 . A A . 121 LEU HD21 1 1
19 42151 1 1 124 LEU HD22 H 7.580 -2.293 5.396 1.00 . A A . 121 LEU HD22 1 1
19 42152 1 1 124 LEU HD23 H 7.919 -2.371 7.135 1.00 . A A . 121 LEU HD23 1 1
19 42153 1 1 124 LEU HG H 6.297 -0.180 5.773 1.00 . A A . 121 LEU HG 1 1
19 42154 1 1 124 LEU N N 4.260 -0.530 7.736 1.00 . A A . 121 LEU N 1 1
19 42155 1 1 124 LEU O O 5.302 -0.939 10.917 1.00 . A A . 121 LEU O 1 1
19 42156 1 1 125 LEU C C 3.658 1.220 12.236 1.00 . A A . 122 LEU C 1 1
19 42157 1 1 125 LEU CA C 4.795 1.788 11.390 1.00 . A A . 122 LEU CA 1 1
19 42158 1 1 125 LEU CB C 4.494 3.280 11.155 1.00 . A A . 122 LEU CB 1 1
19 42159 1 1 125 LEU CD1 C 6.653 4.451 11.782 1.00 . A A . 122 LEU CD1 1 1
19 42160 1 1 125 LEU CD2 C 6.379 3.753 9.439 1.00 . A A . 122 LEU CD2 1 1
19 42161 1 1 125 LEU CG C 5.624 4.209 10.683 1.00 . A A . 122 LEU CG 1 1
19 42162 1 1 125 LEU H H 4.925 1.715 9.270 1.00 . A A . 122 LEU H 1 1
19 42163 1 1 125 LEU HA H 5.705 1.639 11.976 1.00 . A A . 122 LEU HA 1 1
19 42164 1 1 125 LEU HB2 H 3.674 3.351 10.437 1.00 . A A . 122 LEU HB2 1 1
19 42165 1 1 125 LEU HB3 H 4.116 3.691 12.091 1.00 . A A . 122 LEU HB3 1 1
19 42166 1 1 125 LEU HD11 H 6.150 4.775 12.692 1.00 . A A . 122 LEU HD11 1 1
19 42167 1 1 125 LEU HD12 H 7.208 3.533 11.981 1.00 . A A . 122 LEU HD12 1 1
19 42168 1 1 125 LEU HD13 H 7.353 5.230 11.477 1.00 . A A . 122 LEU HD13 1 1
19 42169 1 1 125 LEU HD21 H 6.985 2.872 9.652 1.00 . A A . 122 LEU HD21 1 1
19 42170 1 1 125 LEU HD22 H 5.684 3.541 8.639 1.00 . A A . 122 LEU HD22 1 1
19 42171 1 1 125 LEU HD23 H 7.021 4.560 9.105 1.00 . A A . 122 LEU HD23 1 1
19 42172 1 1 125 LEU HG H 5.154 5.158 10.435 1.00 . A A . 122 LEU HG 1 1
19 42173 1 1 125 LEU N N 4.936 1.119 10.097 1.00 . A A . 122 LEU N 1 1
19 42174 1 1 125 LEU O O 3.730 1.300 13.463 1.00 . A A . 122 LEU O 1 1
19 42175 1 1 126 CYS C C 1.427 -1.364 12.326 1.00 . A A . 123 CYS C 1 1
19 42176 1 1 126 CYS CA C 1.440 0.166 12.309 1.00 . A A . 123 CYS CA 1 1
19 42177 1 1 126 CYS CB C 0.162 0.781 11.715 1.00 . A A . 123 CYS CB 1 1
19 42178 1 1 126 CYS H H 2.625 0.614 10.602 1.00 . A A . 123 CYS H 1 1
19 42179 1 1 126 CYS HA H 1.509 0.471 13.351 1.00 . A A . 123 CYS HA 1 1
19 42180 1 1 126 CYS HB2 H -0.018 0.367 10.725 1.00 . A A . 123 CYS HB2 1 1
19 42181 1 1 126 CYS HB3 H -0.685 0.513 12.348 1.00 . A A . 123 CYS HB3 1 1
19 42182 1 1 126 CYS HG H -0.937 2.798 11.101 1.00 . A A . 123 CYS HG 1 1
19 42183 1 1 126 CYS N N 2.621 0.661 11.610 1.00 . A A . 123 CYS N 1 1
19 42184 1 1 126 CYS O O 0.361 -1.981 12.361 1.00 . A A . 123 CYS O 1 1
19 42185 1 1 126 CYS SG S 0.287 2.595 11.613 1.00 . A A . 123 CYS SG 1 1
19 42186 1 1 127 GLU C C 3.826 -3.705 13.475 1.00 . A A . 124 GLU C 1 1
19 42187 1 1 127 GLU CA C 2.781 -3.417 12.416 1.00 . A A . 124 GLU CA 1 1
19 42188 1 1 127 GLU CB C 3.117 -4.069 11.068 1.00 . A A . 124 GLU CB 1 1
19 42189 1 1 127 GLU CD C 0.734 -5.034 10.678 1.00 . A A . 124 GLU CD 1 1
19 42190 1 1 127 GLU CG C 1.889 -4.157 10.148 1.00 . A A . 124 GLU CG 1 1
19 42191 1 1 127 GLU H H 3.453 -1.409 12.297 1.00 . A A . 124 GLU H 1 1
19 42192 1 1 127 GLU HA H 1.856 -3.846 12.778 1.00 . A A . 124 GLU HA 1 1
19 42193 1 1 127 GLU HB2 H 3.902 -3.498 10.569 1.00 . A A . 124 GLU HB2 1 1
19 42194 1 1 127 GLU HB3 H 3.498 -5.077 11.240 1.00 . A A . 124 GLU HB3 1 1
19 42195 1 1 127 GLU HG2 H 1.524 -3.145 9.981 1.00 . A A . 124 GLU HG2 1 1
19 42196 1 1 127 GLU HG3 H 2.216 -4.568 9.194 1.00 . A A . 124 GLU HG3 1 1
19 42197 1 1 127 GLU N N 2.612 -1.978 12.308 1.00 . A A . 124 GLU N 1 1
19 42198 1 1 127 GLU O O 5.021 -3.524 13.263 1.00 . A A . 124 GLU O 1 1
19 42199 1 1 127 GLU OE1 O 0.945 -5.912 11.545 1.00 . A A . 124 GLU OE1 1 1
19 42200 1 1 127 GLU OE2 O -0.410 -4.876 10.191 1.00 . A A . 124 GLU OE2 1 1
19 42201 1 1 128 GLU C C 5.258 -5.487 15.501 1.00 . A A . 125 GLU C 1 1
19 42202 1 1 128 GLU CA C 4.181 -4.436 15.801 1.00 . A A . 125 GLU CA 1 1
19 42203 1 1 128 GLU CB C 3.303 -4.829 17.002 1.00 . A A . 125 GLU CB 1 1
19 42204 1 1 128 GLU CD C 1.620 -6.435 18.026 1.00 . A A . 125 GLU CD 1 1
19 42205 1 1 128 GLU CG C 2.527 -6.144 16.817 1.00 . A A . 125 GLU CG 1 1
19 42206 1 1 128 GLU H H 2.350 -4.279 14.712 1.00 . A A . 125 GLU H 1 1
19 42207 1 1 128 GLU HA H 4.692 -3.512 16.062 1.00 . A A . 125 GLU HA 1 1
19 42208 1 1 128 GLU HB2 H 3.938 -4.918 17.883 1.00 . A A . 125 GLU HB2 1 1
19 42209 1 1 128 GLU HB3 H 2.591 -4.023 17.185 1.00 . A A . 125 GLU HB3 1 1
19 42210 1 1 128 GLU HG2 H 1.917 -6.081 15.913 1.00 . A A . 125 GLU HG2 1 1
19 42211 1 1 128 GLU HG3 H 3.233 -6.966 16.687 1.00 . A A . 125 GLU HG3 1 1
19 42212 1 1 128 GLU N N 3.350 -4.153 14.634 1.00 . A A . 125 GLU N 1 1
19 42213 1 1 128 GLU O O 6.313 -5.481 16.133 1.00 . A A . 125 GLU O 1 1
19 42214 1 1 128 GLU OE1 O 2.080 -7.068 19.004 1.00 . A A . 125 GLU OE1 1 1
19 42215 1 1 128 GLU OE2 O 0.429 -6.049 18.010 1.00 . A A . 125 GLU OE2 1 1
19 42216 1 1 129 GLU C C 7.208 -6.626 13.462 1.00 . A A . 126 GLU C 1 1
19 42217 1 1 129 GLU CA C 6.005 -7.342 14.077 1.00 . A A . 126 GLU CA 1 1
19 42218 1 1 129 GLU CB C 5.394 -8.327 13.065 1.00 . A A . 126 GLU CB 1 1
19 42219 1 1 129 GLU CD C 3.694 -10.184 12.704 1.00 . A A . 126 GLU CD 1 1
19 42220 1 1 129 GLU CG C 4.148 -9.031 13.616 1.00 . A A . 126 GLU CG 1 1
19 42221 1 1 129 GLU H H 4.139 -6.316 14.031 1.00 . A A . 126 GLU H 1 1
19 42222 1 1 129 GLU HA H 6.331 -7.893 14.952 1.00 . A A . 126 GLU HA 1 1
19 42223 1 1 129 GLU HB2 H 5.122 -7.797 12.151 1.00 . A A . 126 GLU HB2 1 1
19 42224 1 1 129 GLU HB3 H 6.146 -9.077 12.819 1.00 . A A . 126 GLU HB3 1 1
19 42225 1 1 129 GLU HG2 H 4.372 -9.416 14.613 1.00 . A A . 126 GLU HG2 1 1
19 42226 1 1 129 GLU HG3 H 3.348 -8.294 13.707 1.00 . A A . 126 GLU HG3 1 1
19 42227 1 1 129 GLU N N 5.023 -6.359 14.513 1.00 . A A . 126 GLU N 1 1
19 42228 1 1 129 GLU O O 8.356 -6.881 13.823 1.00 . A A . 126 GLU O 1 1
19 42229 1 1 129 GLU OE1 O 2.953 -9.943 11.722 1.00 . A A . 126 GLU OE1 1 1
19 42230 1 1 129 GLU OE2 O 4.057 -11.354 12.967 1.00 . A A . 126 GLU OE2 1 1
19 42231 1 1 130 ILE C C 8.605 -3.978 13.014 1.00 . A A . 127 ILE C 1 1
19 42232 1 1 130 ILE CA C 7.935 -4.837 11.938 1.00 . A A . 127 ILE CA 1 1
19 42233 1 1 130 ILE CB C 7.304 -4.025 10.789 1.00 . A A . 127 ILE CB 1 1
19 42234 1 1 130 ILE CD1 C 6.367 -6.136 9.561 1.00 . A A . 127 ILE CD1 1 1
19 42235 1 1 130 ILE CG1 C 7.178 -4.838 9.480 1.00 . A A . 127 ILE CG1 1 1
19 42236 1 1 130 ILE CG2 C 8.095 -2.741 10.491 1.00 . A A . 127 ILE CG2 1 1
19 42237 1 1 130 ILE H H 5.958 -5.474 12.382 1.00 . A A . 127 ILE H 1 1
19 42238 1 1 130 ILE HA H 8.690 -5.471 11.493 1.00 . A A . 127 ILE HA 1 1
19 42239 1 1 130 ILE HB H 6.313 -3.729 11.099 1.00 . A A . 127 ILE HB 1 1
19 42240 1 1 130 ILE HD11 H 6.898 -6.877 10.158 1.00 . A A . 127 ILE HD11 1 1
19 42241 1 1 130 ILE HD12 H 5.388 -5.939 9.994 1.00 . A A . 127 ILE HD12 1 1
19 42242 1 1 130 ILE HD13 H 6.234 -6.538 8.556 1.00 . A A . 127 ILE HD13 1 1
19 42243 1 1 130 ILE HG12 H 6.691 -4.206 8.737 1.00 . A A . 127 ILE HG12 1 1
19 42244 1 1 130 ILE HG13 H 8.176 -5.089 9.121 1.00 . A A . 127 ILE HG13 1 1
19 42245 1 1 130 ILE HG21 H 9.158 -2.969 10.442 1.00 . A A . 127 ILE HG21 1 1
19 42246 1 1 130 ILE HG22 H 7.773 -2.301 9.551 1.00 . A A . 127 ILE HG22 1 1
19 42247 1 1 130 ILE HG23 H 7.921 -2.010 11.281 1.00 . A A . 127 ILE HG23 1 1
19 42248 1 1 130 ILE N N 6.930 -5.682 12.564 1.00 . A A . 127 ILE N 1 1
19 42249 1 1 130 ILE O O 9.829 -3.843 13.001 1.00 . A A . 127 ILE O 1 1
19 42250 1 1 131 LEU C C 9.396 -3.438 15.883 1.00 . A A . 128 LEU C 1 1
19 42251 1 1 131 LEU CA C 8.421 -2.623 15.033 1.00 . A A . 128 LEU CA 1 1
19 42252 1 1 131 LEU CB C 7.363 -1.993 15.953 1.00 . A A . 128 LEU CB 1 1
19 42253 1 1 131 LEU CD1 C 5.501 -0.384 16.384 1.00 . A A . 128 LEU CD1 1 1
19 42254 1 1 131 LEU CD2 C 6.991 0.014 14.408 1.00 . A A . 128 LEU CD2 1 1
19 42255 1 1 131 LEU CG C 6.339 -1.051 15.292 1.00 . A A . 128 LEU CG 1 1
19 42256 1 1 131 LEU H H 6.833 -3.466 13.858 1.00 . A A . 128 LEU H 1 1
19 42257 1 1 131 LEU HA H 8.996 -1.839 14.548 1.00 . A A . 128 LEU HA 1 1
19 42258 1 1 131 LEU HB2 H 6.830 -2.792 16.468 1.00 . A A . 128 LEU HB2 1 1
19 42259 1 1 131 LEU HB3 H 7.901 -1.427 16.716 1.00 . A A . 128 LEU HB3 1 1
19 42260 1 1 131 LEU HD11 H 5.003 -1.144 16.989 1.00 . A A . 128 LEU HD11 1 1
19 42261 1 1 131 LEU HD12 H 6.134 0.224 17.029 1.00 . A A . 128 LEU HD12 1 1
19 42262 1 1 131 LEU HD13 H 4.737 0.246 15.926 1.00 . A A . 128 LEU HD13 1 1
19 42263 1 1 131 LEU HD21 H 7.367 -0.450 13.496 1.00 . A A . 128 LEU HD21 1 1
19 42264 1 1 131 LEU HD22 H 6.254 0.763 14.125 1.00 . A A . 128 LEU HD22 1 1
19 42265 1 1 131 LEU HD23 H 7.809 0.497 14.939 1.00 . A A . 128 LEU HD23 1 1
19 42266 1 1 131 LEU HG H 5.663 -1.630 14.674 1.00 . A A . 128 LEU HG 1 1
19 42267 1 1 131 LEU N N 7.841 -3.422 13.960 1.00 . A A . 128 LEU N 1 1
19 42268 1 1 131 LEU O O 10.399 -2.901 16.339 1.00 . A A . 128 LEU O 1 1
19 42269 1 1 132 GLU C C 11.341 -5.779 15.856 1.00 . A A . 129 GLU C 1 1
19 42270 1 1 132 GLU CA C 10.126 -5.582 16.755 1.00 . A A . 129 GLU CA 1 1
19 42271 1 1 132 GLU CB C 9.520 -6.934 17.164 1.00 . A A . 129 GLU CB 1 1
19 42272 1 1 132 GLU CD C 8.412 -8.230 19.049 1.00 . A A . 129 GLU CD 1 1
19 42273 1 1 132 GLU CG C 9.005 -6.879 18.606 1.00 . A A . 129 GLU CG 1 1
19 42274 1 1 132 GLU H H 8.325 -5.140 15.722 1.00 . A A . 129 GLU H 1 1
19 42275 1 1 132 GLU HA H 10.451 -5.059 17.648 1.00 . A A . 129 GLU HA 1 1
19 42276 1 1 132 GLU HB2 H 8.714 -7.215 16.487 1.00 . A A . 129 GLU HB2 1 1
19 42277 1 1 132 GLU HB3 H 10.297 -7.699 17.117 1.00 . A A . 129 GLU HB3 1 1
19 42278 1 1 132 GLU HG2 H 9.844 -6.620 19.261 1.00 . A A . 129 GLU HG2 1 1
19 42279 1 1 132 GLU HG3 H 8.253 -6.092 18.693 1.00 . A A . 129 GLU HG3 1 1
19 42280 1 1 132 GLU N N 9.162 -4.729 16.089 1.00 . A A . 129 GLU N 1 1
19 42281 1 1 132 GLU O O 12.467 -5.672 16.338 1.00 . A A . 129 GLU O 1 1
19 42282 1 1 132 GLU OE1 O 9.179 -9.137 19.442 1.00 . A A . 129 GLU OE1 1 1
19 42283 1 1 132 GLU OE2 O 7.170 -8.394 19.036 1.00 . A A . 129 GLU OE2 1 1
19 42284 1 1 133 GLN C C 13.168 -5.061 13.545 1.00 . A A . 130 GLN C 1 1
19 42285 1 1 133 GLN CA C 12.244 -6.282 13.636 1.00 . A A . 130 GLN CA 1 1
19 42286 1 1 133 GLN CB C 11.671 -6.668 12.263 1.00 . A A . 130 GLN CB 1 1
19 42287 1 1 133 GLN CD C 9.974 -8.173 11.091 1.00 . A A . 130 GLN CD 1 1
19 42288 1 1 133 GLN CG C 10.965 -8.035 12.250 1.00 . A A . 130 GLN CG 1 1
19 42289 1 1 133 GLN H H 10.216 -5.983 14.161 1.00 . A A . 130 GLN H 1 1
19 42290 1 1 133 GLN HA H 12.821 -7.121 14.023 1.00 . A A . 130 GLN HA 1 1
19 42291 1 1 133 GLN HB2 H 10.967 -5.899 11.954 1.00 . A A . 130 GLN HB2 1 1
19 42292 1 1 133 GLN HB3 H 12.481 -6.708 11.534 1.00 . A A . 130 GLN HB3 1 1
19 42293 1 1 133 GLN HE21 H 8.800 -9.455 12.131 1.00 . A A . 130 GLN HE21 1 1
19 42294 1 1 133 GLN HE22 H 8.268 -9.095 10.507 1.00 . A A . 130 GLN HE22 1 1
19 42295 1 1 133 GLN HG2 H 11.713 -8.826 12.177 1.00 . A A . 130 GLN HG2 1 1
19 42296 1 1 133 GLN HG3 H 10.431 -8.184 13.188 1.00 . A A . 130 GLN HG3 1 1
19 42297 1 1 133 GLN N N 11.149 -6.019 14.555 1.00 . A A . 130 GLN N 1 1
19 42298 1 1 133 GLN NE2 N 8.932 -8.972 11.255 1.00 . A A . 130 GLN NE2 1 1
19 42299 1 1 133 GLN O O 14.378 -5.233 13.390 1.00 . A A . 130 GLN O 1 1
19 42300 1 1 133 GLN OE1 O 10.130 -7.570 10.030 1.00 . A A . 130 GLN OE1 1 1
19 42301 1 1 134 LEU C C 14.004 -2.328 15.018 1.00 . A A . 131 LEU C 1 1
19 42302 1 1 134 LEU CA C 13.392 -2.607 13.651 1.00 . A A . 131 LEU CA 1 1
19 42303 1 1 134 LEU CB C 12.575 -1.424 13.100 1.00 . A A . 131 LEU CB 1 1
19 42304 1 1 134 LEU CD1 C 11.770 0.197 14.984 1.00 . A A . 131 LEU CD1 1 1
19 42305 1 1 134 LEU CD2 C 10.380 -0.274 12.964 1.00 . A A . 131 LEU CD2 1 1
19 42306 1 1 134 LEU CG C 11.422 -0.859 13.927 1.00 . A A . 131 LEU CG 1 1
19 42307 1 1 134 LEU H H 11.606 -3.780 13.726 1.00 . A A . 131 LEU H 1 1
19 42308 1 1 134 LEU HA H 14.217 -2.755 12.956 1.00 . A A . 131 LEU HA 1 1
19 42309 1 1 134 LEU HB2 H 13.267 -0.612 12.892 1.00 . A A . 131 LEU HB2 1 1
19 42310 1 1 134 LEU HB3 H 12.110 -1.781 12.182 1.00 . A A . 131 LEU HB3 1 1
19 42311 1 1 134 LEU HD11 H 12.679 -0.052 15.524 1.00 . A A . 131 LEU HD11 1 1
19 42312 1 1 134 LEU HD12 H 11.896 1.164 14.522 1.00 . A A . 131 LEU HD12 1 1
19 42313 1 1 134 LEU HD13 H 10.946 0.273 15.694 1.00 . A A . 131 LEU HD13 1 1
19 42314 1 1 134 LEU HD21 H 9.877 -1.084 12.434 1.00 . A A . 131 LEU HD21 1 1
19 42315 1 1 134 LEU HD22 H 9.637 0.303 13.509 1.00 . A A . 131 LEU HD22 1 1
19 42316 1 1 134 LEU HD23 H 10.864 0.364 12.226 1.00 . A A . 131 LEU HD23 1 1
19 42317 1 1 134 LEU HG H 10.988 -1.703 14.424 1.00 . A A . 131 LEU HG 1 1
19 42318 1 1 134 LEU N N 12.618 -3.843 13.662 1.00 . A A . 131 LEU N 1 1
19 42319 1 1 134 LEU O O 15.179 -1.974 15.076 1.00 . A A . 131 LEU O 1 1
19 42320 1 1 135 LEU C C 14.973 -3.345 17.741 1.00 . A A . 132 LEU C 1 1
19 42321 1 1 135 LEU CA C 13.847 -2.344 17.460 1.00 . A A . 132 LEU CA 1 1
19 42322 1 1 135 LEU CB C 12.760 -2.450 18.539 1.00 . A A . 132 LEU CB 1 1
19 42323 1 1 135 LEU CD1 C 10.556 -1.604 19.367 1.00 . A A . 132 LEU CD1 1 1
19 42324 1 1 135 LEU CD2 C 12.465 0.019 19.148 1.00 . A A . 132 LEU CD2 1 1
19 42325 1 1 135 LEU CG C 11.807 -1.240 18.568 1.00 . A A . 132 LEU CG 1 1
19 42326 1 1 135 LEU H H 12.279 -2.755 16.051 1.00 . A A . 132 LEU H 1 1
19 42327 1 1 135 LEU HA H 14.287 -1.347 17.496 1.00 . A A . 132 LEU HA 1 1
19 42328 1 1 135 LEU HB2 H 12.196 -3.369 18.365 1.00 . A A . 132 LEU HB2 1 1
19 42329 1 1 135 LEU HB3 H 13.233 -2.541 19.519 1.00 . A A . 132 LEU HB3 1 1
19 42330 1 1 135 LEU HD11 H 9.850 -0.774 19.349 1.00 . A A . 132 LEU HD11 1 1
19 42331 1 1 135 LEU HD12 H 10.089 -2.472 18.897 1.00 . A A . 132 LEU HD12 1 1
19 42332 1 1 135 LEU HD13 H 10.818 -1.845 20.396 1.00 . A A . 132 LEU HD13 1 1
19 42333 1 1 135 LEU HD21 H 11.739 0.833 19.185 1.00 . A A . 132 LEU HD21 1 1
19 42334 1 1 135 LEU HD22 H 12.833 -0.179 20.154 1.00 . A A . 132 LEU HD22 1 1
19 42335 1 1 135 LEU HD23 H 13.290 0.330 18.509 1.00 . A A . 132 LEU HD23 1 1
19 42336 1 1 135 LEU HG H 11.494 -1.001 17.556 1.00 . A A . 132 LEU HG 1 1
19 42337 1 1 135 LEU N N 13.274 -2.532 16.123 1.00 . A A . 132 LEU N 1 1
19 42338 1 1 135 LEU O O 15.810 -3.082 18.605 1.00 . A A . 132 LEU O 1 1
19 42339 1 1 136 THR C C 16.987 -5.475 15.896 1.00 . A A . 133 THR C 1 1
19 42340 1 1 136 THR CA C 16.049 -5.487 17.120 1.00 . A A . 133 THR CA 1 1
19 42341 1 1 136 THR CB C 15.384 -6.859 17.376 1.00 . A A . 133 THR CB 1 1
19 42342 1 1 136 THR CG2 C 14.539 -6.893 18.661 1.00 . A A . 133 THR CG2 1 1
19 42343 1 1 136 THR H H 14.259 -4.658 16.377 1.00 . A A . 133 THR H 1 1
19 42344 1 1 136 THR HA H 16.668 -5.262 17.987 1.00 . A A . 133 THR HA 1 1
19 42345 1 1 136 THR HB H 16.173 -7.602 17.482 1.00 . A A . 133 THR HB 1 1
19 42346 1 1 136 THR HG1 H 13.757 -6.684 16.334 1.00 . A A . 133 THR HG1 1 1
19 42347 1 1 136 THR HG21 H 14.178 -7.908 18.835 1.00 . A A . 133 THR HG21 1 1
19 42348 1 1 136 THR HG22 H 15.151 -6.589 19.511 1.00 . A A . 133 THR HG22 1 1
19 42349 1 1 136 THR HG23 H 13.673 -6.230 18.588 1.00 . A A . 133 THR HG23 1 1
19 42350 1 1 136 THR N N 15.024 -4.459 17.007 1.00 . A A . 133 THR N 1 1
19 42351 1 1 136 THR O O 17.683 -6.463 15.656 1.00 . A A . 133 THR O 1 1
19 42352 1 1 136 THR OG1 O 14.555 -7.250 16.300 1.00 . A A . 133 THR OG1 1 1
19 42353 1 1 137 ALA C C 19.316 -4.296 14.252 1.00 . A A . 134 ALA C 1 1
19 42354 1 1 137 ALA CA C 17.830 -4.306 13.893 1.00 . A A . 134 ALA CA 1 1
19 42355 1 1 137 ALA CB C 17.451 -3.108 13.023 1.00 . A A . 134 ALA CB 1 1
19 42356 1 1 137 ALA H H 16.403 -3.609 15.298 1.00 . A A . 134 ALA H 1 1
19 42357 1 1 137 ALA HA H 17.635 -5.180 13.293 1.00 . A A . 134 ALA HA 1 1
19 42358 1 1 137 ALA HB1 H 16.423 -3.215 12.675 1.00 . A A . 134 ALA HB1 1 1
19 42359 1 1 137 ALA HB2 H 17.567 -2.189 13.588 1.00 . A A . 134 ALA HB2 1 1
19 42360 1 1 137 ALA HB3 H 18.112 -3.073 12.157 1.00 . A A . 134 ALA HB3 1 1
19 42361 1 1 137 ALA N N 17.000 -4.399 15.088 1.00 . A A . 134 ALA N 1 1
19 42362 1 1 137 ALA O O 19.853 -3.267 14.668 1.00 . A A . 134 ALA O 1 1
19 42363 1 1 138 SER C C 22.233 -4.857 13.187 1.00 . A A . 135 SER C 1 1
19 42364 1 1 138 SER CA C 21.416 -5.570 14.276 1.00 . A A . 135 SER CA 1 1
19 42365 1 1 138 SER CB C 21.777 -7.061 14.315 1.00 . A A . 135 SER CB 1 1
19 42366 1 1 138 SER H H 19.477 -6.279 13.811 1.00 . A A . 135 SER H 1 1
19 42367 1 1 138 SER HA H 21.667 -5.122 15.237 1.00 . A A . 135 SER HA 1 1
19 42368 1 1 138 SER HB2 H 21.593 -7.503 13.333 1.00 . A A . 135 SER HB2 1 1
19 42369 1 1 138 SER HB3 H 22.837 -7.168 14.550 1.00 . A A . 135 SER HB3 1 1
19 42370 1 1 138 SER HG H 21.275 -8.681 15.283 1.00 . A A . 135 SER HG 1 1
19 42371 1 1 138 SER N N 19.982 -5.435 14.067 1.00 . A A . 135 SER N 1 1
19 42372 1 1 138 SER O O 23.427 -4.623 13.386 1.00 . A A . 135 SER O 1 1
19 42373 1 1 138 SER OG O 21.006 -7.747 15.292 1.00 . A A . 135 SER OG 1 1
19 42374 1 1 139 SER C C 21.428 -3.135 10.018 1.00 . A A . 136 SER C 1 1
19 42375 1 1 139 SER CA C 22.337 -4.007 10.882 1.00 . A A . 136 SER CA 1 1
19 42376 1 1 139 SER CB C 22.863 -5.206 10.075 1.00 . A A . 136 SER CB 1 1
19 42377 1 1 139 SER H H 20.648 -4.726 11.905 1.00 . A A . 136 SER H 1 1
19 42378 1 1 139 SER HA H 23.186 -3.405 11.211 1.00 . A A . 136 SER HA 1 1
19 42379 1 1 139 SER HB2 H 23.394 -4.852 9.191 1.00 . A A . 136 SER HB2 1 1
19 42380 1 1 139 SER HB3 H 23.563 -5.772 10.692 1.00 . A A . 136 SER HB3 1 1
19 42381 1 1 139 SER HG H 22.187 -6.909 9.404 1.00 . A A . 136 SER HG 1 1
19 42382 1 1 139 SER N N 21.626 -4.519 12.042 1.00 . A A . 136 SER N 1 1
19 42383 1 1 139 SER O O 20.197 -3.213 10.090 1.00 . A A . 136 SER O 1 1
19 42384 1 1 139 SER OG O 21.800 -6.061 9.677 1.00 . A A . 136 SER OG 1 1
19 42385 1 1 140 GLU C C 20.635 -2.559 7.178 1.00 . A A . 137 GLU C 1 1
19 42386 1 1 140 GLU CA C 21.396 -1.586 8.089 1.00 . A A . 137 GLU CA 1 1
19 42387 1 1 140 GLU CB C 22.493 -0.820 7.330 1.00 . A A . 137 GLU CB 1 1
19 42388 1 1 140 GLU CD C 23.091 0.895 5.564 1.00 . A A . 137 GLU CD 1 1
19 42389 1 1 140 GLU CG C 21.953 0.243 6.372 1.00 . A A . 137 GLU CG 1 1
19 42390 1 1 140 GLU H H 23.067 -2.286 9.185 1.00 . A A . 137 GLU H 1 1
19 42391 1 1 140 GLU HA H 20.685 -0.879 8.518 1.00 . A A . 137 GLU HA 1 1
19 42392 1 1 140 GLU HB2 H 23.131 -0.316 8.057 1.00 . A A . 137 GLU HB2 1 1
19 42393 1 1 140 GLU HB3 H 23.104 -1.529 6.773 1.00 . A A . 137 GLU HB3 1 1
19 42394 1 1 140 GLU HG2 H 21.231 -0.213 5.692 1.00 . A A . 137 GLU HG2 1 1
19 42395 1 1 140 GLU HG3 H 21.441 1.000 6.966 1.00 . A A . 137 GLU HG3 1 1
19 42396 1 1 140 GLU N N 22.058 -2.335 9.153 1.00 . A A . 137 GLU N 1 1
19 42397 1 1 140 GLU O O 19.514 -2.272 6.754 1.00 . A A . 137 GLU O 1 1
19 42398 1 1 140 GLU OE1 O 23.897 1.663 6.138 1.00 . A A . 137 GLU OE1 1 1
19 42399 1 1 140 GLU OE2 O 23.207 0.623 4.346 1.00 . A A . 137 GLU OE2 1 1
19 42400 1 1 141 LYS C C 19.243 -5.201 6.745 1.00 . A A . 138 LYS C 1 1
19 42401 1 1 141 LYS CA C 20.581 -4.796 6.144 1.00 . A A . 138 LYS CA 1 1
19 42402 1 1 141 LYS CB C 21.540 -5.990 5.978 1.00 . A A . 138 LYS CB 1 1
19 42403 1 1 141 LYS CD C 20.615 -6.748 3.696 1.00 . A A . 138 LYS CD 1 1
19 42404 1 1 141 LYS CE C 20.172 -7.987 2.906 1.00 . A A . 138 LYS CE 1 1
19 42405 1 1 141 LYS CG C 20.981 -7.150 5.135 1.00 . A A . 138 LYS CG 1 1
19 42406 1 1 141 LYS H H 22.122 -3.931 7.328 1.00 . A A . 138 LYS H 1 1
19 42407 1 1 141 LYS HA H 20.372 -4.369 5.172 1.00 . A A . 138 LYS HA 1 1
19 42408 1 1 141 LYS HB2 H 22.462 -5.638 5.513 1.00 . A A . 138 LYS HB2 1 1
19 42409 1 1 141 LYS HB3 H 21.792 -6.383 6.963 1.00 . A A . 138 LYS HB3 1 1
19 42410 1 1 141 LYS HD2 H 19.799 -6.024 3.712 1.00 . A A . 138 LYS HD2 1 1
19 42411 1 1 141 LYS HD3 H 21.486 -6.299 3.217 1.00 . A A . 138 LYS HD3 1 1
19 42412 1 1 141 LYS HE2 H 20.981 -8.721 2.920 1.00 . A A . 138 LYS HE2 1 1
19 42413 1 1 141 LYS HE3 H 19.305 -8.431 3.402 1.00 . A A . 138 LYS HE3 1 1
19 42414 1 1 141 LYS HG2 H 21.742 -7.932 5.095 1.00 . A A . 138 LYS HG2 1 1
19 42415 1 1 141 LYS HG3 H 20.102 -7.567 5.626 1.00 . A A . 138 LYS HG3 1 1
19 42416 1 1 141 LYS HZ1 H 20.616 -7.273 1.007 1.00 . A A . 138 LYS HZ1 1 1
19 42417 1 1 141 LYS HZ2 H 19.543 -8.497 1.003 1.00 . A A . 138 LYS HZ2 1 1
19 42418 1 1 141 LYS HZ3 H 19.062 -7.006 1.448 1.00 . A A . 138 LYS HZ3 1 1
19 42419 1 1 141 LYS N N 21.211 -3.747 6.936 1.00 . A A . 138 LYS N 1 1
19 42420 1 1 141 LYS NZ N 19.825 -7.664 1.499 1.00 . A A . 138 LYS NZ 1 1
19 42421 1 1 141 LYS O O 18.277 -5.318 6.001 1.00 . A A . 138 LYS O 1 1
19 42422 1 1 142 GLN C C 16.828 -4.664 8.510 1.00 . A A . 139 GLN C 1 1
19 42423 1 1 142 GLN CA C 17.914 -5.723 8.726 1.00 . A A . 139 GLN CA 1 1
19 42424 1 1 142 GLN CB C 18.211 -5.945 10.217 1.00 . A A . 139 GLN CB 1 1
19 42425 1 1 142 GLN CD C 17.552 -7.416 12.197 1.00 . A A . 139 GLN CD 1 1
19 42426 1 1 142 GLN CG C 17.273 -7.024 10.745 1.00 . A A . 139 GLN CG 1 1
19 42427 1 1 142 GLN H H 19.978 -5.381 8.635 1.00 . A A . 139 GLN H 1 1
19 42428 1 1 142 GLN HA H 17.568 -6.656 8.278 1.00 . A A . 139 GLN HA 1 1
19 42429 1 1 142 GLN HB2 H 19.235 -6.295 10.347 1.00 . A A . 139 GLN HB2 1 1
19 42430 1 1 142 GLN HB3 H 18.080 -5.019 10.776 1.00 . A A . 139 GLN HB3 1 1
19 42431 1 1 142 GLN HE21 H 15.645 -7.019 12.809 1.00 . A A . 139 GLN HE21 1 1
19 42432 1 1 142 GLN HE22 H 16.765 -7.506 14.054 1.00 . A A . 139 GLN HE22 1 1
19 42433 1 1 142 GLN HG2 H 16.252 -6.664 10.638 1.00 . A A . 139 GLN HG2 1 1
19 42434 1 1 142 GLN HG3 H 17.430 -7.894 10.110 1.00 . A A . 139 GLN HG3 1 1
19 42435 1 1 142 GLN N N 19.151 -5.378 8.061 1.00 . A A . 139 GLN N 1 1
19 42436 1 1 142 GLN NE2 N 16.555 -7.385 13.068 1.00 . A A . 139 GLN NE2 1 1
19 42437 1 1 142 GLN O O 15.664 -5.018 8.326 1.00 . A A . 139 GLN O 1 1
19 42438 1 1 142 GLN OE1 O 18.685 -7.696 12.575 1.00 . A A . 139 GLN OE1 1 1
19 42439 1 1 143 LEU C C 15.755 -2.365 6.784 1.00 . A A . 140 LEU C 1 1
19 42440 1 1 143 LEU CA C 16.201 -2.322 8.249 1.00 . A A . 140 LEU CA 1 1
19 42441 1 1 143 LEU CB C 16.779 -0.948 8.606 1.00 . A A . 140 LEU CB 1 1
19 42442 1 1 143 LEU CD1 C 17.516 0.721 10.298 1.00 . A A . 140 LEU CD1 1 1
19 42443 1 1 143 LEU CD2 C 15.441 -0.579 10.787 1.00 . A A . 140 LEU CD2 1 1
19 42444 1 1 143 LEU CG C 16.817 -0.630 10.107 1.00 . A A . 140 LEU CG 1 1
19 42445 1 1 143 LEU H H 18.155 -3.116 8.606 1.00 . A A . 140 LEU H 1 1
19 42446 1 1 143 LEU HA H 15.332 -2.500 8.877 1.00 . A A . 140 LEU HA 1 1
19 42447 1 1 143 LEU HB2 H 17.792 -0.891 8.213 1.00 . A A . 140 LEU HB2 1 1
19 42448 1 1 143 LEU HB3 H 16.182 -0.185 8.115 1.00 . A A . 140 LEU HB3 1 1
19 42449 1 1 143 LEU HD11 H 16.915 1.534 9.894 1.00 . A A . 140 LEU HD11 1 1
19 42450 1 1 143 LEU HD12 H 17.676 0.898 11.357 1.00 . A A . 140 LEU HD12 1 1
19 42451 1 1 143 LEU HD13 H 18.481 0.721 9.795 1.00 . A A . 140 LEU HD13 1 1
19 42452 1 1 143 LEU HD21 H 14.979 -1.564 10.784 1.00 . A A . 140 LEU HD21 1 1
19 42453 1 1 143 LEU HD22 H 15.560 -0.270 11.827 1.00 . A A . 140 LEU HD22 1 1
19 42454 1 1 143 LEU HD23 H 14.789 0.130 10.280 1.00 . A A . 140 LEU HD23 1 1
19 42455 1 1 143 LEU HG H 17.399 -1.405 10.594 1.00 . A A . 140 LEU HG 1 1
19 42456 1 1 143 LEU N N 17.181 -3.374 8.503 1.00 . A A . 140 LEU N 1 1
19 42457 1 1 143 LEU O O 14.562 -2.313 6.501 1.00 . A A . 140 LEU O 1 1
19 42458 1 1 144 ALA C C 15.552 -3.953 4.143 1.00 . A A . 141 ALA C 1 1
19 42459 1 1 144 ALA CA C 16.321 -2.652 4.427 1.00 . A A . 141 ALA CA 1 1
19 42460 1 1 144 ALA CB C 17.565 -2.564 3.559 1.00 . A A . 141 ALA CB 1 1
19 42461 1 1 144 ALA H H 17.663 -2.485 6.095 1.00 . A A . 141 ALA H 1 1
19 42462 1 1 144 ALA HA H 15.688 -1.810 4.152 1.00 . A A . 141 ALA HA 1 1
19 42463 1 1 144 ALA HB1 H 18.089 -1.636 3.780 1.00 . A A . 141 ALA HB1 1 1
19 42464 1 1 144 ALA HB2 H 18.204 -3.425 3.754 1.00 . A A . 141 ALA HB2 1 1
19 42465 1 1 144 ALA HB3 H 17.248 -2.552 2.516 1.00 . A A . 141 ALA HB3 1 1
19 42466 1 1 144 ALA N N 16.682 -2.510 5.836 1.00 . A A . 141 ALA N 1 1
19 42467 1 1 144 ALA O O 14.763 -4.022 3.203 1.00 . A A . 141 ALA O 1 1
19 42468 1 1 145 ASP C C 13.500 -5.998 5.159 1.00 . A A . 142 ASP C 1 1
19 42469 1 1 145 ASP CA C 14.973 -6.236 4.816 1.00 . A A . 142 ASP CA 1 1
19 42470 1 1 145 ASP CB C 15.572 -7.337 5.692 1.00 . A A . 142 ASP CB 1 1
19 42471 1 1 145 ASP CG C 14.774 -8.639 5.557 1.00 . A A . 142 ASP CG 1 1
19 42472 1 1 145 ASP H H 16.510 -4.973 5.600 1.00 . A A . 142 ASP H 1 1
19 42473 1 1 145 ASP HA H 15.034 -6.569 3.781 1.00 . A A . 142 ASP HA 1 1
19 42474 1 1 145 ASP HB2 H 16.608 -7.513 5.395 1.00 . A A . 142 ASP HB2 1 1
19 42475 1 1 145 ASP HB3 H 15.567 -7.017 6.733 1.00 . A A . 142 ASP HB3 1 1
19 42476 1 1 145 ASP N N 15.741 -5.000 4.939 1.00 . A A . 142 ASP N 1 1
19 42477 1 1 145 ASP O O 12.621 -6.540 4.491 1.00 . A A . 142 ASP O 1 1
19 42478 1 1 145 ASP OD1 O 14.834 -9.289 4.490 1.00 . A A . 142 ASP OD1 1 1
19 42479 1 1 145 ASP OD2 O 14.098 -9.027 6.533 1.00 . A A . 142 ASP OD2 1 1
19 42480 1 1 146 ILE C C 11.251 -3.947 5.259 1.00 . A A . 143 ILE C 1 1
19 42481 1 1 146 ILE CA C 11.858 -4.693 6.454 1.00 . A A . 143 ILE CA 1 1
19 42482 1 1 146 ILE CB C 11.909 -3.861 7.757 1.00 . A A . 143 ILE CB 1 1
19 42483 1 1 146 ILE CD1 C 12.523 -3.990 10.250 1.00 . A A . 143 ILE CD1 1 1
19 42484 1 1 146 ILE CG1 C 12.232 -4.768 8.963 1.00 . A A . 143 ILE CG1 1 1
19 42485 1 1 146 ILE CG2 C 10.631 -3.061 7.996 1.00 . A A . 143 ILE CG2 1 1
19 42486 1 1 146 ILE H H 13.950 -4.667 6.649 1.00 . A A . 143 ILE H 1 1
19 42487 1 1 146 ILE HA H 11.250 -5.576 6.625 1.00 . A A . 143 ILE HA 1 1
19 42488 1 1 146 ILE HB H 12.701 -3.129 7.671 1.00 . A A . 143 ILE HB 1 1
19 42489 1 1 146 ILE HD11 H 11.591 -3.748 10.764 1.00 . A A . 143 ILE HD11 1 1
19 42490 1 1 146 ILE HD12 H 13.130 -4.610 10.904 1.00 . A A . 143 ILE HD12 1 1
19 42491 1 1 146 ILE HD13 H 13.081 -3.080 10.029 1.00 . A A . 143 ILE HD13 1 1
19 42492 1 1 146 ILE HG12 H 11.401 -5.448 9.141 1.00 . A A . 143 ILE HG12 1 1
19 42493 1 1 146 ILE HG13 H 13.113 -5.367 8.738 1.00 . A A . 143 ILE HG13 1 1
19 42494 1 1 146 ILE HG21 H 10.478 -2.369 7.170 1.00 . A A . 143 ILE HG21 1 1
19 42495 1 1 146 ILE HG22 H 9.785 -3.740 8.075 1.00 . A A . 143 ILE HG22 1 1
19 42496 1 1 146 ILE HG23 H 10.735 -2.467 8.900 1.00 . A A . 143 ILE HG23 1 1
19 42497 1 1 146 ILE N N 13.210 -5.123 6.131 1.00 . A A . 143 ILE N 1 1
19 42498 1 1 146 ILE O O 10.079 -4.165 4.950 1.00 . A A . 143 ILE O 1 1
19 42499 1 1 147 ILE C C 11.193 -3.559 2.320 1.00 . A A . 144 ILE C 1 1
19 42500 1 1 147 ILE CA C 11.588 -2.481 3.315 1.00 . A A . 144 ILE CA 1 1
19 42501 1 1 147 ILE CB C 12.684 -1.578 2.688 1.00 . A A . 144 ILE CB 1 1
19 42502 1 1 147 ILE CD1 C 12.065 0.300 4.248 1.00 . A A . 144 ILE CD1 1 1
19 42503 1 1 147 ILE CG1 C 13.202 -0.497 3.643 1.00 . A A . 144 ILE CG1 1 1
19 42504 1 1 147 ILE CG2 C 12.209 -0.941 1.373 1.00 . A A . 144 ILE CG2 1 1
19 42505 1 1 147 ILE H H 12.985 -2.980 4.877 1.00 . A A . 144 ILE H 1 1
19 42506 1 1 147 ILE HA H 10.701 -1.888 3.531 1.00 . A A . 144 ILE HA 1 1
19 42507 1 1 147 ILE HB H 13.541 -2.180 2.413 1.00 . A A . 144 ILE HB 1 1
19 42508 1 1 147 ILE HD11 H 11.349 0.563 3.474 1.00 . A A . 144 ILE HD11 1 1
19 42509 1 1 147 ILE HD12 H 11.575 -0.301 5.012 1.00 . A A . 144 ILE HD12 1 1
19 42510 1 1 147 ILE HD13 H 12.490 1.192 4.688 1.00 . A A . 144 ILE HD13 1 1
19 42511 1 1 147 ILE HG12 H 13.761 -0.951 4.455 1.00 . A A . 144 ILE HG12 1 1
19 42512 1 1 147 ILE HG13 H 13.869 0.177 3.106 1.00 . A A . 144 ILE HG13 1 1
19 42513 1 1 147 ILE HG21 H 12.967 -0.256 0.994 1.00 . A A . 144 ILE HG21 1 1
19 42514 1 1 147 ILE HG22 H 12.063 -1.723 0.627 1.00 . A A . 144 ILE HG22 1 1
19 42515 1 1 147 ILE HG23 H 11.271 -0.405 1.508 1.00 . A A . 144 ILE HG23 1 1
19 42516 1 1 147 ILE N N 12.036 -3.120 4.558 1.00 . A A . 144 ILE N 1 1
19 42517 1 1 147 ILE O O 10.097 -3.533 1.757 1.00 . A A . 144 ILE O 1 1
19 42518 1 1 148 SER C C 10.782 -6.408 1.269 1.00 . A A . 145 SER C 1 1
19 42519 1 1 148 SER CA C 11.991 -5.481 1.060 1.00 . A A . 145 SER CA 1 1
19 42520 1 1 148 SER CB C 13.303 -6.269 0.964 1.00 . A A . 145 SER CB 1 1
19 42521 1 1 148 SER H H 12.956 -4.476 2.661 1.00 . A A . 145 SER H 1 1
19 42522 1 1 148 SER HA H 11.845 -4.892 0.150 1.00 . A A . 145 SER HA 1 1
19 42523 1 1 148 SER HB2 H 13.430 -6.876 1.862 1.00 . A A . 145 SER HB2 1 1
19 42524 1 1 148 SER HB3 H 13.251 -6.934 0.100 1.00 . A A . 145 SER HB3 1 1
19 42525 1 1 148 SER HG H 14.561 -4.926 1.658 1.00 . A A . 145 SER HG 1 1
19 42526 1 1 148 SER N N 12.101 -4.508 2.122 1.00 . A A . 145 SER N 1 1
19 42527 1 1 148 SER O O 10.244 -6.948 0.300 1.00 . A A . 145 SER O 1 1
19 42528 1 1 148 SER OG O 14.422 -5.405 0.820 1.00 . A A . 145 SER OG 1 1
19 42529 1 1 149 ARG C C 7.845 -6.739 2.257 1.00 . A A . 146 ARG C 1 1
19 42530 1 1 149 ARG CA C 9.123 -7.306 2.877 1.00 . A A . 146 ARG CA 1 1
19 42531 1 1 149 ARG CB C 9.031 -7.262 4.412 1.00 . A A . 146 ARG CB 1 1
19 42532 1 1 149 ARG CD C 8.452 -8.662 6.458 1.00 . A A . 146 ARG CD 1 1
19 42533 1 1 149 ARG CG C 8.557 -8.611 4.928 1.00 . A A . 146 ARG CG 1 1
19 42534 1 1 149 ARG CZ C 10.949 -8.636 7.044 1.00 . A A . 146 ARG CZ 1 1
19 42535 1 1 149 ARG H H 10.840 -6.220 3.311 1.00 . A A . 146 ARG H 1 1
19 42536 1 1 149 ARG HA H 9.250 -8.332 2.527 1.00 . A A . 146 ARG HA 1 1
19 42537 1 1 149 ARG HB2 H 10.009 -7.057 4.846 1.00 . A A . 146 ARG HB2 1 1
19 42538 1 1 149 ARG HB3 H 8.347 -6.475 4.732 1.00 . A A . 146 ARG HB3 1 1
19 42539 1 1 149 ARG HD2 H 7.678 -7.948 6.734 1.00 . A A . 146 ARG HD2 1 1
19 42540 1 1 149 ARG HD3 H 8.129 -9.660 6.750 1.00 . A A . 146 ARG HD3 1 1
19 42541 1 1 149 ARG HE H 9.471 -7.777 8.081 1.00 . A A . 146 ARG HE 1 1
19 42542 1 1 149 ARG HG2 H 7.571 -8.806 4.507 1.00 . A A . 146 ARG HG2 1 1
19 42543 1 1 149 ARG HG3 H 9.240 -9.373 4.563 1.00 . A A . 146 ARG HG3 1 1
19 42544 1 1 149 ARG HH11 H 10.742 -9.802 5.373 1.00 . A A . 146 ARG HH11 1 1
19 42545 1 1 149 ARG HH12 H 12.382 -9.537 5.938 1.00 . A A . 146 ARG HH12 1 1
19 42546 1 1 149 ARG HH21 H 11.561 -7.719 8.752 1.00 . A A . 146 ARG HH21 1 1
19 42547 1 1 149 ARG HH22 H 12.840 -8.402 7.728 1.00 . A A . 146 ARG HH22 1 1
19 42548 1 1 149 ARG N N 10.321 -6.577 2.517 1.00 . A A . 146 ARG N 1 1
19 42549 1 1 149 ARG NE N 9.663 -8.303 7.232 1.00 . A A . 146 ARG NE 1 1
19 42550 1 1 149 ARG NH1 N 11.374 -9.393 6.042 1.00 . A A . 146 ARG NH1 1 1
19 42551 1 1 149 ARG NH2 N 11.854 -8.191 7.899 1.00 . A A . 146 ARG NH2 1 1
19 42552 1 1 149 ARG O O 6.865 -7.476 2.149 1.00 . A A . 146 ARG O 1 1
19 42553 1 1 150 GLY C C 6.067 -5.413 0.218 1.00 . A A . 147 GLY C 1 1
19 42554 1 1 150 GLY CA C 6.654 -4.737 1.450 1.00 . A A . 147 GLY CA 1 1
19 42555 1 1 150 GLY H H 8.690 -4.913 2.014 1.00 . A A . 147 GLY H 1 1
19 42556 1 1 150 GLY HA2 H 5.916 -4.725 2.255 1.00 . A A . 147 GLY HA2 1 1
19 42557 1 1 150 GLY HA3 H 6.933 -3.714 1.212 1.00 . A A . 147 GLY HA3 1 1
19 42558 1 1 150 GLY N N 7.832 -5.445 1.923 1.00 . A A . 147 GLY N 1 1
19 42559 1 1 150 GLY O O 4.904 -5.861 0.271 1.00 . A A . 147 GLY O 1 1
19 42560 1 1 150 GLY OXT O 6.765 -5.489 -0.813 1.00 . A A . 147 GLY OXT 1 1
20 42561 1 1 4 MET C C 4.433 -1.996 -1.697 1.00 . A A . 1 MET C 1 1
20 42562 1 1 4 MET CA C 2.982 -1.640 -1.989 1.00 . A A . 1 MET CA 1 1
20 42563 1 1 4 MET CB C 2.906 -0.191 -2.510 1.00 . A A . 1 MET CB 1 1
20 42564 1 1 4 MET CE C 2.869 -0.638 -6.704 1.00 . A A . 1 MET CE 1 1
20 42565 1 1 4 MET CG C 3.196 -0.068 -4.011 1.00 . A A . 1 MET CG 1 1
20 42566 1 1 4 MET H H 2.282 -2.757 -0.421 1.00 . A A . 1 MET H 1 1
20 42567 1 1 4 MET HA H 2.618 -2.321 -2.758 1.00 . A A . 1 MET HA 1 1
20 42568 1 1 4 MET HB2 H 1.912 0.219 -2.330 1.00 . A A . 1 MET HB2 1 1
20 42569 1 1 4 MET HB3 H 3.644 0.406 -1.970 1.00 . A A . 1 MET HB3 1 1
20 42570 1 1 4 MET HE1 H 2.365 -1.195 -7.494 1.00 . A A . 1 MET HE1 1 1
20 42571 1 1 4 MET HE2 H 2.710 0.429 -6.860 1.00 . A A . 1 MET HE2 1 1
20 42572 1 1 4 MET HE3 H 3.938 -0.852 -6.739 1.00 . A A . 1 MET HE3 1 1
20 42573 1 1 4 MET HG2 H 3.029 0.970 -4.301 1.00 . A A . 1 MET HG2 1 1
20 42574 1 1 4 MET HG3 H 4.248 -0.290 -4.183 1.00 . A A . 1 MET HG3 1 1
20 42575 1 1 4 MET N N 2.154 -1.824 -0.772 1.00 . A A . 1 MET N 1 1
20 42576 1 1 4 MET O O 4.835 -2.046 -0.534 1.00 . A A . 1 MET O 1 1
20 42577 1 1 4 MET SD S 2.196 -1.129 -5.093 1.00 . A A . 1 MET SD 1 1
20 42578 1 1 5 ARG C C 7.230 -1.064 -1.940 1.00 . A A . 2 ARG C 1 1
20 42579 1 1 5 ARG CA C 6.685 -2.330 -2.569 1.00 . A A . 2 ARG CA 1 1
20 42580 1 1 5 ARG CB C 7.382 -2.614 -3.911 1.00 . A A . 2 ARG CB 1 1
20 42581 1 1 5 ARG CD C 6.184 -4.821 -4.507 1.00 . A A . 2 ARG CD 1 1
20 42582 1 1 5 ARG CG C 7.512 -4.106 -4.245 1.00 . A A . 2 ARG CG 1 1
20 42583 1 1 5 ARG CZ C 4.304 -5.827 -3.198 1.00 . A A . 2 ARG CZ 1 1
20 42584 1 1 5 ARG H H 4.895 -2.192 -3.685 1.00 . A A . 2 ARG H 1 1
20 42585 1 1 5 ARG HA H 6.867 -3.147 -1.879 1.00 . A A . 2 ARG HA 1 1
20 42586 1 1 5 ARG HB2 H 6.866 -2.095 -4.720 1.00 . A A . 2 ARG HB2 1 1
20 42587 1 1 5 ARG HB3 H 8.393 -2.210 -3.869 1.00 . A A . 2 ARG HB3 1 1
20 42588 1 1 5 ARG HD2 H 5.538 -4.145 -5.069 1.00 . A A . 2 ARG HD2 1 1
20 42589 1 1 5 ARG HD3 H 6.391 -5.700 -5.114 1.00 . A A . 2 ARG HD3 1 1
20 42590 1 1 5 ARG HE H 6.042 -5.154 -2.396 1.00 . A A . 2 ARG HE 1 1
20 42591 1 1 5 ARG HG2 H 8.107 -4.178 -5.154 1.00 . A A . 2 ARG HG2 1 1
20 42592 1 1 5 ARG HG3 H 8.051 -4.613 -3.447 1.00 . A A . 2 ARG HG3 1 1
20 42593 1 1 5 ARG HH11 H 3.984 -5.875 -5.213 1.00 . A A . 2 ARG HH11 1 1
20 42594 1 1 5 ARG HH12 H 2.691 -6.514 -4.273 1.00 . A A . 2 ARG HH12 1 1
20 42595 1 1 5 ARG HH21 H 4.308 -5.895 -1.148 1.00 . A A . 2 ARG HH21 1 1
20 42596 1 1 5 ARG HH22 H 2.896 -6.577 -1.905 1.00 . A A . 2 ARG HH22 1 1
20 42597 1 1 5 ARG N N 5.247 -2.204 -2.738 1.00 . A A . 2 ARG N 1 1
20 42598 1 1 5 ARG NE N 5.512 -5.258 -3.268 1.00 . A A . 2 ARG NE 1 1
20 42599 1 1 5 ARG NH1 N 3.604 -6.083 -4.302 1.00 . A A . 2 ARG NH1 1 1
20 42600 1 1 5 ARG NH2 N 3.795 -6.127 -2.011 1.00 . A A . 2 ARG NH2 1 1
20 42601 1 1 5 ARG O O 7.251 -0.011 -2.573 1.00 . A A . 2 ARG O 1 1
20 42602 1 1 6 LEU C C 9.718 0.193 -0.880 1.00 . A A . 3 LEU C 1 1
20 42603 1 1 6 LEU CA C 8.468 -0.103 -0.061 1.00 . A A . 3 LEU CA 1 1
20 42604 1 1 6 LEU CB C 8.881 -0.508 1.364 1.00 . A A . 3 LEU CB 1 1
20 42605 1 1 6 LEU CD1 C 7.612 1.180 2.747 1.00 . A A . 3 LEU CD1 1 1
20 42606 1 1 6 LEU CD2 C 6.423 -0.898 2.098 1.00 . A A . 3 LEU CD2 1 1
20 42607 1 1 6 LEU CG C 7.793 -0.305 2.444 1.00 . A A . 3 LEU CG 1 1
20 42608 1 1 6 LEU H H 7.553 -2.035 -0.205 1.00 . A A . 3 LEU H 1 1
20 42609 1 1 6 LEU HA H 7.860 0.804 -0.044 1.00 . A A . 3 LEU HA 1 1
20 42610 1 1 6 LEU HB2 H 9.197 -1.552 1.361 1.00 . A A . 3 LEU HB2 1 1
20 42611 1 1 6 LEU HB3 H 9.774 0.077 1.626 1.00 . A A . 3 LEU HB3 1 1
20 42612 1 1 6 LEU HD11 H 8.569 1.609 3.046 1.00 . A A . 3 LEU HD11 1 1
20 42613 1 1 6 LEU HD12 H 7.236 1.718 1.875 1.00 . A A . 3 LEU HD12 1 1
20 42614 1 1 6 LEU HD13 H 6.905 1.293 3.569 1.00 . A A . 3 LEU HD13 1 1
20 42615 1 1 6 LEU HD21 H 5.757 -0.809 2.957 1.00 . A A . 3 LEU HD21 1 1
20 42616 1 1 6 LEU HD22 H 5.977 -0.376 1.253 1.00 . A A . 3 LEU HD22 1 1
20 42617 1 1 6 LEU HD23 H 6.519 -1.951 1.855 1.00 . A A . 3 LEU HD23 1 1
20 42618 1 1 6 LEU HG H 8.117 -0.796 3.358 1.00 . A A . 3 LEU HG 1 1
20 42619 1 1 6 LEU N N 7.715 -1.175 -0.706 1.00 . A A . 3 LEU N 1 1
20 42620 1 1 6 LEU O O 10.109 1.350 -1.001 1.00 . A A . 3 LEU O 1 1
20 42621 1 1 7 SER C C 11.050 0.103 -3.700 1.00 . A A . 4 SER C 1 1
20 42622 1 1 7 SER CA C 11.393 -0.742 -2.455 1.00 . A A . 4 SER CA 1 1
20 42623 1 1 7 SER CB C 11.816 -2.181 -2.799 1.00 . A A . 4 SER CB 1 1
20 42624 1 1 7 SER H H 9.924 -1.763 -1.386 1.00 . A A . 4 SER H 1 1
20 42625 1 1 7 SER HA H 12.234 -0.253 -1.962 1.00 . A A . 4 SER HA 1 1
20 42626 1 1 7 SER HB2 H 12.387 -2.193 -3.728 1.00 . A A . 4 SER HB2 1 1
20 42627 1 1 7 SER HB3 H 12.452 -2.563 -1.996 1.00 . A A . 4 SER HB3 1 1
20 42628 1 1 7 SER HG H 11.014 -3.931 -3.139 1.00 . A A . 4 SER HG 1 1
20 42629 1 1 7 SER N N 10.301 -0.832 -1.499 1.00 . A A . 4 SER N 1 1
20 42630 1 1 7 SER O O 11.943 0.361 -4.509 1.00 . A A . 4 SER O 1 1
20 42631 1 1 7 SER OG O 10.690 -3.045 -2.902 1.00 . A A . 4 SER OG 1 1
20 42632 1 1 8 ASP C C 9.047 2.890 -4.428 1.00 . A A . 5 ASP C 1 1
20 42633 1 1 8 ASP CA C 9.369 1.471 -4.926 1.00 . A A . 5 ASP CA 1 1
20 42634 1 1 8 ASP CB C 8.211 0.836 -5.717 1.00 . A A . 5 ASP CB 1 1
20 42635 1 1 8 ASP CG C 7.914 1.582 -7.031 1.00 . A A . 5 ASP CG 1 1
20 42636 1 1 8 ASP H H 9.063 0.263 -3.239 1.00 . A A . 5 ASP H 1 1
20 42637 1 1 8 ASP HA H 10.220 1.588 -5.578 1.00 . A A . 5 ASP HA 1 1
20 42638 1 1 8 ASP HB2 H 8.469 -0.197 -5.956 1.00 . A A . 5 ASP HB2 1 1
20 42639 1 1 8 ASP HB3 H 7.317 0.820 -5.090 1.00 . A A . 5 ASP HB3 1 1
20 42640 1 1 8 ASP N N 9.798 0.568 -3.862 1.00 . A A . 5 ASP N 1 1
20 42641 1 1 8 ASP O O 8.528 3.718 -5.178 1.00 . A A . 5 ASP O 1 1
20 42642 1 1 8 ASP OD1 O 8.839 1.758 -7.859 1.00 . A A . 5 ASP OD1 1 1
20 42643 1 1 8 ASP OD2 O 6.739 1.935 -7.284 1.00 . A A . 5 ASP OD2 1 1
20 42644 1 1 9 TYR C C 10.709 4.861 -1.946 1.00 . A A . 6 TYR C 1 1
20 42645 1 1 9 TYR CA C 9.377 4.553 -2.623 1.00 . A A . 6 TYR CA 1 1
20 42646 1 1 9 TYR CB C 8.261 4.693 -1.582 1.00 . A A . 6 TYR CB 1 1
20 42647 1 1 9 TYR CD1 C 6.178 3.422 -2.253 1.00 . A A . 6 TYR CD1 1 1
20 42648 1 1 9 TYR CD2 C 6.141 5.863 -2.311 1.00 . A A . 6 TYR CD2 1 1
20 42649 1 1 9 TYR CE1 C 4.856 3.393 -2.732 1.00 . A A . 6 TYR CE1 1 1
20 42650 1 1 9 TYR CE2 C 4.826 5.838 -2.808 1.00 . A A . 6 TYR CE2 1 1
20 42651 1 1 9 TYR CG C 6.834 4.656 -2.084 1.00 . A A . 6 TYR CG 1 1
20 42652 1 1 9 TYR CZ C 4.181 4.598 -3.029 1.00 . A A . 6 TYR CZ 1 1
20 42653 1 1 9 TYR H H 9.814 2.467 -2.608 1.00 . A A . 6 TYR H 1 1
20 42654 1 1 9 TYR HA H 9.220 5.286 -3.412 1.00 . A A . 6 TYR HA 1 1
20 42655 1 1 9 TYR HB2 H 8.381 3.908 -0.836 1.00 . A A . 6 TYR HB2 1 1
20 42656 1 1 9 TYR HB3 H 8.408 5.656 -1.087 1.00 . A A . 6 TYR HB3 1 1
20 42657 1 1 9 TYR HD1 H 6.681 2.493 -2.002 1.00 . A A . 6 TYR HD1 1 1
20 42658 1 1 9 TYR HD2 H 6.609 6.814 -2.069 1.00 . A A . 6 TYR HD2 1 1
20 42659 1 1 9 TYR HE1 H 4.362 2.447 -2.879 1.00 . A A . 6 TYR HE1 1 1
20 42660 1 1 9 TYR HE2 H 4.308 6.768 -3.002 1.00 . A A . 6 TYR HE2 1 1
20 42661 1 1 9 TYR HH H 2.537 5.426 -3.713 1.00 . A A . 6 TYR HH 1 1
20 42662 1 1 9 TYR N N 9.411 3.200 -3.181 1.00 . A A . 6 TYR N 1 1
20 42663 1 1 9 TYR O O 11.301 5.915 -2.165 1.00 . A A . 6 TYR O 1 1
20 42664 1 1 9 TYR OH O 2.905 4.552 -3.509 1.00 . A A . 6 TYR OH 1 1
20 42665 1 1 10 PHE C C 13.468 3.637 -1.771 1.00 . A A . 7 PHE C 1 1
20 42666 1 1 10 PHE CA C 12.552 4.012 -0.589 1.00 . A A . 7 PHE CA 1 1
20 42667 1 1 10 PHE CB C 12.644 3.120 0.664 1.00 . A A . 7 PHE CB 1 1
20 42668 1 1 10 PHE CD1 C 15.065 3.080 1.417 1.00 . A A . 7 PHE CD1 1 1
20 42669 1 1 10 PHE CD2 C 14.096 1.112 0.352 1.00 . A A . 7 PHE CD2 1 1
20 42670 1 1 10 PHE CE1 C 16.314 2.436 1.464 1.00 . A A . 7 PHE CE1 1 1
20 42671 1 1 10 PHE CE2 C 15.354 0.479 0.375 1.00 . A A . 7 PHE CE2 1 1
20 42672 1 1 10 PHE CG C 13.968 2.423 0.834 1.00 . A A . 7 PHE CG 1 1
20 42673 1 1 10 PHE CZ C 16.464 1.146 0.923 1.00 . A A . 7 PHE CZ 1 1
20 42674 1 1 10 PHE H H 10.760 3.025 -1.151 1.00 . A A . 7 PHE H 1 1
20 42675 1 1 10 PHE HA H 12.748 5.033 -0.272 1.00 . A A . 7 PHE HA 1 1
20 42676 1 1 10 PHE HB2 H 12.454 3.730 1.548 1.00 . A A . 7 PHE HB2 1 1
20 42677 1 1 10 PHE HB3 H 11.863 2.360 0.638 1.00 . A A . 7 PHE HB3 1 1
20 42678 1 1 10 PHE HD1 H 14.945 4.073 1.830 1.00 . A A . 7 PHE HD1 1 1
20 42679 1 1 10 PHE HD2 H 13.212 0.609 -0.031 1.00 . A A . 7 PHE HD2 1 1
20 42680 1 1 10 PHE HE1 H 17.160 2.925 1.919 1.00 . A A . 7 PHE HE1 1 1
20 42681 1 1 10 PHE HE2 H 15.468 -0.520 -0.022 1.00 . A A . 7 PHE HE2 1 1
20 42682 1 1 10 PHE HZ H 17.427 0.655 0.950 1.00 . A A . 7 PHE HZ 1 1
20 42683 1 1 10 PHE N N 11.208 3.936 -1.138 1.00 . A A . 7 PHE N 1 1
20 42684 1 1 10 PHE O O 13.287 2.552 -2.332 1.00 . A A . 7 PHE O 1 1
20 42685 1 1 11 PRO C C 16.256 3.362 -3.292 1.00 . A A . 8 PRO C 1 1
20 42686 1 1 11 PRO CA C 15.099 4.350 -3.470 1.00 . A A . 8 PRO CA 1 1
20 42687 1 1 11 PRO CB C 15.529 5.766 -3.885 1.00 . A A . 8 PRO CB 1 1
20 42688 1 1 11 PRO CD C 14.654 5.842 -1.650 1.00 . A A . 8 PRO CD 1 1
20 42689 1 1 11 PRO CG C 15.664 6.529 -2.563 1.00 . A A . 8 PRO CG 1 1
20 42690 1 1 11 PRO HA H 14.438 3.959 -4.238 1.00 . A A . 8 PRO HA 1 1
20 42691 1 1 11 PRO HB2 H 16.456 5.773 -4.461 1.00 . A A . 8 PRO HB2 1 1
20 42692 1 1 11 PRO HB3 H 14.729 6.216 -4.471 1.00 . A A . 8 PRO HB3 1 1
20 42693 1 1 11 PRO HD2 H 15.080 5.726 -0.653 1.00 . A A . 8 PRO HD2 1 1
20 42694 1 1 11 PRO HD3 H 13.746 6.442 -1.609 1.00 . A A . 8 PRO HD3 1 1
20 42695 1 1 11 PRO HG2 H 16.669 6.415 -2.160 1.00 . A A . 8 PRO HG2 1 1
20 42696 1 1 11 PRO HG3 H 15.430 7.589 -2.671 1.00 . A A . 8 PRO HG3 1 1
20 42697 1 1 11 PRO N N 14.364 4.536 -2.228 1.00 . A A . 8 PRO N 1 1
20 42698 1 1 11 PRO O O 16.158 2.194 -3.673 1.00 . A A . 8 PRO O 1 1
20 42699 1 1 12 GLU C C 19.364 4.079 -1.502 1.00 . A A . 9 GLU C 1 1
20 42700 1 1 12 GLU CA C 18.588 3.136 -2.417 1.00 . A A . 9 GLU CA 1 1
20 42701 1 1 12 GLU CB C 19.392 2.921 -3.708 1.00 . A A . 9 GLU CB 1 1
20 42702 1 1 12 GLU CD C 21.144 1.534 -4.922 1.00 . A A . 9 GLU CD 1 1
20 42703 1 1 12 GLU CG C 20.499 1.866 -3.564 1.00 . A A . 9 GLU CG 1 1
20 42704 1 1 12 GLU H H 17.364 4.801 -2.412 1.00 . A A . 9 GLU H 1 1
20 42705 1 1 12 GLU HA H 18.372 2.186 -1.922 1.00 . A A . 9 GLU HA 1 1
20 42706 1 1 12 GLU HB2 H 18.719 2.608 -4.504 1.00 . A A . 9 GLU HB2 1 1
20 42707 1 1 12 GLU HB3 H 19.844 3.873 -3.982 1.00 . A A . 9 GLU HB3 1 1
20 42708 1 1 12 GLU HG2 H 21.264 2.233 -2.878 1.00 . A A . 9 GLU HG2 1 1
20 42709 1 1 12 GLU HG3 H 20.069 0.961 -3.130 1.00 . A A . 9 GLU HG3 1 1
20 42710 1 1 12 GLU N N 17.353 3.836 -2.712 1.00 . A A . 9 GLU N 1 1
20 42711 1 1 12 GLU O O 19.052 5.274 -1.433 1.00 . A A . 9 GLU O 1 1
20 42712 1 1 12 GLU OE1 O 21.999 2.309 -5.408 1.00 . A A . 9 GLU OE1 1 1
20 42713 1 1 12 GLU OE2 O 20.815 0.481 -5.515 1.00 . A A . 9 GLU OE2 1 1
20 42714 1 1 13 SER C C 20.711 5.208 1.040 1.00 . A A . 10 SER C 1 1
20 42715 1 1 13 SER CA C 21.358 4.356 -0.066 1.00 . A A . 10 SER CA 1 1
20 42716 1 1 13 SER CB C 22.228 5.224 -0.998 1.00 . A A . 10 SER CB 1 1
20 42717 1 1 13 SER H H 20.622 2.593 -0.964 1.00 . A A . 10 SER H 1 1
20 42718 1 1 13 SER HA H 21.981 3.616 0.425 1.00 . A A . 10 SER HA 1 1
20 42719 1 1 13 SER HB2 H 21.746 6.195 -1.110 1.00 . A A . 10 SER HB2 1 1
20 42720 1 1 13 SER HB3 H 23.202 5.386 -0.533 1.00 . A A . 10 SER HB3 1 1
20 42721 1 1 13 SER HG H 22.979 3.896 -2.221 1.00 . A A . 10 SER HG 1 1
20 42722 1 1 13 SER N N 20.399 3.571 -0.840 1.00 . A A . 10 SER N 1 1
20 42723 1 1 13 SER O O 21.342 6.119 1.579 1.00 . A A . 10 SER O 1 1
20 42724 1 1 13 SER OG O 22.401 4.674 -2.300 1.00 . A A . 10 SER OG 1 1
20 42725 1 1 14 SER C C 18.233 4.944 3.502 1.00 . A A . 11 SER C 1 1
20 42726 1 1 14 SER CA C 18.606 5.713 2.234 1.00 . A A . 11 SER CA 1 1
20 42727 1 1 14 SER CB C 17.415 6.230 1.414 1.00 . A A . 11 SER CB 1 1
20 42728 1 1 14 SER H H 19.017 4.133 0.900 1.00 . A A . 11 SER H 1 1
20 42729 1 1 14 SER HA H 19.171 6.576 2.559 1.00 . A A . 11 SER HA 1 1
20 42730 1 1 14 SER HB2 H 16.816 5.393 1.057 1.00 . A A . 11 SER HB2 1 1
20 42731 1 1 14 SER HB3 H 16.795 6.868 2.040 1.00 . A A . 11 SER HB3 1 1
20 42732 1 1 14 SER HG H 18.341 6.380 -0.305 1.00 . A A . 11 SER HG 1 1
20 42733 1 1 14 SER N N 19.457 4.903 1.380 1.00 . A A . 11 SER N 1 1
20 42734 1 1 14 SER O O 17.167 5.164 4.076 1.00 . A A . 11 SER O 1 1
20 42735 1 1 14 SER OG O 17.878 6.988 0.306 1.00 . A A . 11 SER OG 1 1
20 42736 1 1 15 ILE C C 20.297 3.599 5.968 1.00 . A A . 12 ILE C 1 1
20 42737 1 1 15 ILE CA C 19.012 3.329 5.195 1.00 . A A . 12 ILE CA 1 1
20 42738 1 1 15 ILE CB C 18.702 1.835 4.955 1.00 . A A . 12 ILE CB 1 1
20 42739 1 1 15 ILE CD1 C 16.657 0.383 4.509 1.00 . A A . 12 ILE CD1 1 1
20 42740 1 1 15 ILE CG1 C 17.183 1.683 5.089 1.00 . A A . 12 ILE CG1 1 1
20 42741 1 1 15 ILE CG2 C 19.375 0.886 5.952 1.00 . A A . 12 ILE CG2 1 1
20 42742 1 1 15 ILE H H 19.981 3.912 3.420 1.00 . A A . 12 ILE H 1 1
20 42743 1 1 15 ILE HA H 18.182 3.733 5.758 1.00 . A A . 12 ILE HA 1 1
20 42744 1 1 15 ILE HB H 19.018 1.555 3.947 1.00 . A A . 12 ILE HB 1 1
20 42745 1 1 15 ILE HD11 H 15.571 0.407 4.533 1.00 . A A . 12 ILE HD11 1 1
20 42746 1 1 15 ILE HD12 H 17.002 0.281 3.483 1.00 . A A . 12 ILE HD12 1 1
20 42747 1 1 15 ILE HD13 H 17.016 -0.446 5.106 1.00 . A A . 12 ILE HD13 1 1
20 42748 1 1 15 ILE HG12 H 16.925 1.733 6.154 1.00 . A A . 12 ILE HG12 1 1
20 42749 1 1 15 ILE HG13 H 16.695 2.496 4.555 1.00 . A A . 12 ILE HG13 1 1
20 42750 1 1 15 ILE HG21 H 19.155 -0.154 5.711 1.00 . A A . 12 ILE HG21 1 1
20 42751 1 1 15 ILE HG22 H 20.449 1.033 5.893 1.00 . A A . 12 ILE HG22 1 1
20 42752 1 1 15 ILE HG23 H 19.026 1.095 6.963 1.00 . A A . 12 ILE HG23 1 1
20 42753 1 1 15 ILE N N 19.111 4.032 3.927 1.00 . A A . 12 ILE N 1 1
20 42754 1 1 15 ILE O O 21.376 3.681 5.371 1.00 . A A . 12 ILE O 1 1
20 42755 1 1 16 SER C C 20.905 3.335 9.590 1.00 . A A . 13 SER C 1 1
20 42756 1 1 16 SER CA C 21.341 3.761 8.188 1.00 . A A . 13 SER CA 1 1
20 42757 1 1 16 SER CB C 21.927 5.183 8.231 1.00 . A A . 13 SER CB 1 1
20 42758 1 1 16 SER H H 19.282 3.705 7.730 1.00 . A A . 13 SER H 1 1
20 42759 1 1 16 SER HA H 22.094 3.050 7.831 1.00 . A A . 13 SER HA 1 1
20 42760 1 1 16 SER HB2 H 21.137 5.890 8.489 1.00 . A A . 13 SER HB2 1 1
20 42761 1 1 16 SER HB3 H 22.702 5.235 8.998 1.00 . A A . 13 SER HB3 1 1
20 42762 1 1 16 SER HG H 22.136 4.931 6.319 1.00 . A A . 13 SER HG 1 1
20 42763 1 1 16 SER N N 20.198 3.719 7.291 1.00 . A A . 13 SER N 1 1
20 42764 1 1 16 SER O O 19.738 3.467 9.968 1.00 . A A . 13 SER O 1 1
20 42765 1 1 16 SER OG O 22.497 5.546 6.986 1.00 . A A . 13 SER OG 1 1
20 42766 1 1 17 VAL C C 22.823 3.478 12.445 1.00 . A A . 14 VAL C 1 1
20 42767 1 1 17 VAL CA C 21.757 2.596 11.793 1.00 . A A . 14 VAL CA 1 1
20 42768 1 1 17 VAL CB C 21.951 1.090 12.051 1.00 . A A . 14 VAL CB 1 1
20 42769 1 1 17 VAL CG1 C 21.918 0.745 13.547 1.00 . A A . 14 VAL CG1 1 1
20 42770 1 1 17 VAL CG2 C 20.869 0.259 11.340 1.00 . A A . 14 VAL CG2 1 1
20 42771 1 1 17 VAL H H 22.825 2.858 10.016 1.00 . A A . 14 VAL H 1 1
20 42772 1 1 17 VAL HA H 20.770 2.892 12.146 1.00 . A A . 14 VAL HA 1 1
20 42773 1 1 17 VAL HB H 22.927 0.813 11.654 1.00 . A A . 14 VAL HB 1 1
20 42774 1 1 17 VAL HG11 H 20.964 1.042 13.985 1.00 . A A . 14 VAL HG11 1 1
20 42775 1 1 17 VAL HG12 H 22.051 -0.329 13.680 1.00 . A A . 14 VAL HG12 1 1
20 42776 1 1 17 VAL HG13 H 22.729 1.249 14.073 1.00 . A A . 14 VAL HG13 1 1
20 42777 1 1 17 VAL HG21 H 20.909 0.419 10.263 1.00 . A A . 14 VAL HG21 1 1
20 42778 1 1 17 VAL HG22 H 21.027 -0.803 11.534 1.00 . A A . 14 VAL HG22 1 1
20 42779 1 1 17 VAL HG23 H 19.879 0.542 11.701 1.00 . A A . 14 VAL HG23 1 1
20 42780 1 1 17 VAL N N 21.878 2.879 10.374 1.00 . A A . 14 VAL N 1 1
20 42781 1 1 17 VAL O O 23.915 3.658 11.897 1.00 . A A . 14 VAL O 1 1
20 42782 1 1 18 ILE C C 23.306 4.750 15.748 1.00 . A A . 15 ILE C 1 1
20 42783 1 1 18 ILE CA C 23.244 5.093 14.263 1.00 . A A . 15 ILE CA 1 1
20 42784 1 1 18 ILE CB C 22.508 6.419 13.940 1.00 . A A . 15 ILE CB 1 1
20 42785 1 1 18 ILE CD1 C 22.370 8.263 12.136 1.00 . A A . 15 ILE CD1 1 1
20 42786 1 1 18 ILE CG1 C 22.832 6.845 12.492 1.00 . A A . 15 ILE CG1 1 1
20 42787 1 1 18 ILE CG2 C 22.749 7.531 14.963 1.00 . A A . 15 ILE CG2 1 1
20 42788 1 1 18 ILE H H 21.567 3.868 13.980 1.00 . A A . 15 ILE H 1 1
20 42789 1 1 18 ILE HA H 24.260 5.144 13.880 1.00 . A A . 15 ILE HA 1 1
20 42790 1 1 18 ILE HB H 21.439 6.232 13.986 1.00 . A A . 15 ILE HB 1 1
20 42791 1 1 18 ILE HD11 H 21.318 8.389 12.388 1.00 . A A . 15 ILE HD11 1 1
20 42792 1 1 18 ILE HD12 H 22.961 8.999 12.690 1.00 . A A . 15 ILE HD12 1 1
20 42793 1 1 18 ILE HD13 H 22.511 8.429 11.070 1.00 . A A . 15 ILE HD13 1 1
20 42794 1 1 18 ILE HG12 H 23.908 6.785 12.326 1.00 . A A . 15 ILE HG12 1 1
20 42795 1 1 18 ILE HG13 H 22.347 6.140 11.811 1.00 . A A . 15 ILE HG13 1 1
20 42796 1 1 18 ILE HG21 H 23.807 7.785 15.008 1.00 . A A . 15 ILE HG21 1 1
20 42797 1 1 18 ILE HG22 H 22.161 8.414 14.715 1.00 . A A . 15 ILE HG22 1 1
20 42798 1 1 18 ILE HG23 H 22.375 7.194 15.923 1.00 . A A . 15 ILE HG23 1 1
20 42799 1 1 18 ILE N N 22.490 4.048 13.596 1.00 . A A . 15 ILE N 1 1
20 42800 1 1 18 ILE O O 22.337 4.243 16.308 1.00 . A A . 15 ILE O 1 1
20 42801 1 1 19 HIS C C 23.710 5.804 18.643 1.00 . A A . 16 HIS C 1 1
20 42802 1 1 19 HIS CA C 24.570 4.824 17.838 1.00 . A A . 16 HIS CA 1 1
20 42803 1 1 19 HIS CB C 26.047 4.959 18.237 1.00 . A A . 16 HIS CB 1 1
20 42804 1 1 19 HIS CD2 C 28.255 4.299 17.100 1.00 . A A . 16 HIS CD2 1 1
20 42805 1 1 19 HIS CE1 C 27.812 2.223 16.535 1.00 . A A . 16 HIS CE1 1 1
20 42806 1 1 19 HIS CG C 26.980 4.013 17.515 1.00 . A A . 16 HIS CG 1 1
20 42807 1 1 19 HIS H H 25.215 5.436 15.901 1.00 . A A . 16 HIS H 1 1
20 42808 1 1 19 HIS HA H 24.235 3.813 18.066 1.00 . A A . 16 HIS HA 1 1
20 42809 1 1 19 HIS HB2 H 26.368 5.982 18.040 1.00 . A A . 16 HIS HB2 1 1
20 42810 1 1 19 HIS HB3 H 26.136 4.777 19.309 1.00 . A A . 16 HIS HB3 1 1
20 42811 1 1 19 HIS HD1 H 25.856 2.182 17.314 1.00 . A A . 16 HIS HD1 1 1
20 42812 1 1 19 HIS HD2 H 28.764 5.247 17.233 1.00 . A A . 16 HIS HD2 1 1
20 42813 1 1 19 HIS HE1 H 27.893 1.216 16.140 1.00 . A A . 16 HIS HE1 1 1
20 42814 1 1 19 HIS N N 24.428 5.051 16.404 1.00 . A A . 16 HIS N 1 1
20 42815 1 1 19 HIS ND1 N 26.725 2.708 17.155 1.00 . A A . 16 HIS ND1 1 1
20 42816 1 1 19 HIS NE2 N 28.781 3.158 16.475 1.00 . A A . 16 HIS NE2 1 1
20 42817 1 1 19 HIS O O 23.154 5.434 19.676 1.00 . A A . 16 HIS O 1 1
20 42818 1 1 20 SER C C 22.889 9.307 17.824 1.00 . A A . 17 SER C 1 1
20 42819 1 1 20 SER CA C 22.831 8.130 18.798 1.00 . A A . 17 SER CA 1 1
20 42820 1 1 20 SER CB C 23.436 8.533 20.158 1.00 . A A . 17 SER CB 1 1
20 42821 1 1 20 SER H H 24.021 7.297 17.294 1.00 . A A . 17 SER H 1 1
20 42822 1 1 20 SER HA H 21.798 7.810 18.952 1.00 . A A . 17 SER HA 1 1
20 42823 1 1 20 SER HB2 H 23.106 9.543 20.410 1.00 . A A . 17 SER HB2 1 1
20 42824 1 1 20 SER HB3 H 23.054 7.859 20.923 1.00 . A A . 17 SER HB3 1 1
20 42825 1 1 20 SER HG H 25.167 8.841 21.017 1.00 . A A . 17 SER HG 1 1
20 42826 1 1 20 SER N N 23.583 7.047 18.176 1.00 . A A . 17 SER N 1 1
20 42827 1 1 20 SER O O 23.898 9.476 17.131 1.00 . A A . 17 SER O 1 1
20 42828 1 1 20 SER OG O 24.857 8.475 20.172 1.00 . A A . 17 SER OG 1 1
20 42829 1 1 21 ALA C C 22.495 12.437 17.935 1.00 . A A . 18 ALA C 1 1
20 42830 1 1 21 ALA CA C 21.914 11.372 17.008 1.00 . A A . 18 ALA CA 1 1
20 42831 1 1 21 ALA CB C 20.537 11.781 16.490 1.00 . A A . 18 ALA CB 1 1
20 42832 1 1 21 ALA H H 21.081 10.033 18.420 1.00 . A A . 18 ALA H 1 1
20 42833 1 1 21 ALA HA H 22.574 11.250 16.147 1.00 . A A . 18 ALA HA 1 1
20 42834 1 1 21 ALA HB1 H 20.592 12.763 16.021 1.00 . A A . 18 ALA HB1 1 1
20 42835 1 1 21 ALA HB2 H 20.205 11.064 15.741 1.00 . A A . 18 ALA HB2 1 1
20 42836 1 1 21 ALA HB3 H 19.827 11.822 17.315 1.00 . A A . 18 ALA HB3 1 1
20 42837 1 1 21 ALA N N 21.832 10.121 17.750 1.00 . A A . 18 ALA N 1 1
20 42838 1 1 21 ALA O O 22.408 12.330 19.161 1.00 . A A . 18 ALA O 1 1
20 42839 1 1 22 LYS C C 22.594 15.322 18.915 1.00 . A A . 19 LYS C 1 1
20 42840 1 1 22 LYS CA C 23.655 14.592 18.080 1.00 . A A . 19 LYS CA 1 1
20 42841 1 1 22 LYS CB C 24.347 15.526 17.074 1.00 . A A . 19 LYS CB 1 1
20 42842 1 1 22 LYS CD C 26.691 15.669 18.179 1.00 . A A . 19 LYS CD 1 1
20 42843 1 1 22 LYS CE C 27.347 14.855 17.053 1.00 . A A . 19 LYS CE 1 1
20 42844 1 1 22 LYS CG C 25.442 16.418 17.683 1.00 . A A . 19 LYS CG 1 1
20 42845 1 1 22 LYS H H 23.123 13.497 16.330 1.00 . A A . 19 LYS H 1 1
20 42846 1 1 22 LYS HA H 24.389 14.172 18.765 1.00 . A A . 19 LYS HA 1 1
20 42847 1 1 22 LYS HB2 H 24.755 14.933 16.249 1.00 . A A . 19 LYS HB2 1 1
20 42848 1 1 22 LYS HB3 H 23.595 16.173 16.637 1.00 . A A . 19 LYS HB3 1 1
20 42849 1 1 22 LYS HD2 H 27.403 16.408 18.551 1.00 . A A . 19 LYS HD2 1 1
20 42850 1 1 22 LYS HD3 H 26.424 15.011 19.006 1.00 . A A . 19 LYS HD3 1 1
20 42851 1 1 22 LYS HE2 H 26.640 14.096 16.709 1.00 . A A . 19 LYS HE2 1 1
20 42852 1 1 22 LYS HE3 H 27.554 15.524 16.214 1.00 . A A . 19 LYS HE3 1 1
20 42853 1 1 22 LYS HG2 H 25.754 17.137 16.924 1.00 . A A . 19 LYS HG2 1 1
20 42854 1 1 22 LYS HG3 H 25.019 16.983 18.514 1.00 . A A . 19 LYS HG3 1 1
20 42855 1 1 22 LYS HZ1 H 29.017 13.675 16.733 1.00 . A A . 19 LYS HZ1 1 1
20 42856 1 1 22 LYS HZ2 H 29.288 14.883 17.790 1.00 . A A . 19 LYS HZ2 1 1
20 42857 1 1 22 LYS HZ3 H 28.444 13.562 18.254 1.00 . A A . 19 LYS HZ3 1 1
20 42858 1 1 22 LYS N N 23.065 13.484 17.338 1.00 . A A . 19 LYS N 1 1
20 42859 1 1 22 LYS NZ N 28.606 14.201 17.491 1.00 . A A . 19 LYS NZ 1 1
20 42860 1 1 22 LYS O O 22.869 15.733 20.041 1.00 . A A . 19 LYS O 1 1
20 42861 1 1 23 ASP C C 18.989 15.565 18.148 1.00 . A A . 20 ASP C 1 1
20 42862 1 1 23 ASP CA C 20.175 15.951 19.029 1.00 . A A . 20 ASP CA 1 1
20 42863 1 1 23 ASP CB C 20.203 17.486 19.123 1.00 . A A . 20 ASP CB 1 1
20 42864 1 1 23 ASP CG C 19.129 18.089 20.035 1.00 . A A . 20 ASP CG 1 1
20 42865 1 1 23 ASP H H 21.220 15.048 17.457 1.00 . A A . 20 ASP H 1 1
20 42866 1 1 23 ASP HA H 20.081 15.490 20.013 1.00 . A A . 20 ASP HA 1 1
20 42867 1 1 23 ASP HB2 H 21.178 17.824 19.468 1.00 . A A . 20 ASP HB2 1 1
20 42868 1 1 23 ASP HB3 H 20.014 17.864 18.121 1.00 . A A . 20 ASP HB3 1 1
20 42869 1 1 23 ASP N N 21.382 15.449 18.371 1.00 . A A . 20 ASP N 1 1
20 42870 1 1 23 ASP O O 19.194 15.004 17.070 1.00 . A A . 20 ASP O 1 1
20 42871 1 1 23 ASP OD1 O 18.630 17.384 20.941 1.00 . A A . 20 ASP OD1 1 1
20 42872 1 1 23 ASP OD2 O 18.771 19.262 19.800 1.00 . A A . 20 ASP OD2 1 1
20 42873 1 1 24 TRP C C 16.719 16.559 16.370 1.00 . A A . 21 TRP C 1 1
20 42874 1 1 24 TRP CA C 16.598 15.747 17.665 1.00 . A A . 21 TRP CA 1 1
20 42875 1 1 24 TRP CB C 15.300 16.062 18.417 1.00 . A A . 21 TRP CB 1 1
20 42876 1 1 24 TRP CD1 C 15.564 17.894 20.144 1.00 . A A . 21 TRP CD1 1 1
20 42877 1 1 24 TRP CD2 C 14.725 18.654 18.212 1.00 . A A . 21 TRP CD2 1 1
20 42878 1 1 24 TRP CE2 C 14.911 19.787 19.061 1.00 . A A . 21 TRP CE2 1 1
20 42879 1 1 24 TRP CE3 C 14.240 18.898 16.909 1.00 . A A . 21 TRP CE3 1 1
20 42880 1 1 24 TRP CG C 15.176 17.463 18.925 1.00 . A A . 21 TRP CG 1 1
20 42881 1 1 24 TRP CH2 C 14.228 21.306 17.309 1.00 . A A . 21 TRP CH2 1 1
20 42882 1 1 24 TRP CZ2 C 14.669 21.097 18.626 1.00 . A A . 21 TRP CZ2 1 1
20 42883 1 1 24 TRP CZ3 C 13.997 20.209 16.462 1.00 . A A . 21 TRP CZ3 1 1
20 42884 1 1 24 TRP H H 17.661 16.410 19.408 1.00 . A A . 21 TRP H 1 1
20 42885 1 1 24 TRP HA H 16.568 14.700 17.384 1.00 . A A . 21 TRP HA 1 1
20 42886 1 1 24 TRP HB2 H 14.462 15.868 17.747 1.00 . A A . 21 TRP HB2 1 1
20 42887 1 1 24 TRP HB3 H 15.211 15.372 19.254 1.00 . A A . 21 TRP HB3 1 1
20 42888 1 1 24 TRP HD1 H 16.005 17.271 20.912 1.00 . A A . 21 TRP HD1 1 1
20 42889 1 1 24 TRP HE1 H 15.651 19.786 21.062 1.00 . A A . 21 TRP HE1 1 1
20 42890 1 1 24 TRP HE3 H 14.084 18.066 16.236 1.00 . A A . 21 TRP HE3 1 1
20 42891 1 1 24 TRP HH2 H 14.083 22.309 16.943 1.00 . A A . 21 TRP HH2 1 1
20 42892 1 1 24 TRP HZ2 H 14.844 21.937 19.283 1.00 . A A . 21 TRP HZ2 1 1
20 42893 1 1 24 TRP HZ3 H 13.648 20.377 15.455 1.00 . A A . 21 TRP HZ3 1 1
20 42894 1 1 24 TRP N N 17.764 15.921 18.527 1.00 . A A . 21 TRP N 1 1
20 42895 1 1 24 TRP NE1 N 15.378 19.256 20.243 1.00 . A A . 21 TRP NE1 1 1
20 42896 1 1 24 TRP O O 16.319 16.068 15.321 1.00 . A A . 21 TRP O 1 1
20 42897 1 1 25 GLN C C 18.484 17.649 14.273 1.00 . A A . 22 GLN C 1 1
20 42898 1 1 25 GLN CA C 17.686 18.548 15.231 1.00 . A A . 22 GLN CA 1 1
20 42899 1 1 25 GLN CB C 18.517 19.762 15.691 1.00 . A A . 22 GLN CB 1 1
20 42900 1 1 25 GLN CD C 18.585 21.830 17.160 1.00 . A A . 22 GLN CD 1 1
20 42901 1 1 25 GLN CG C 17.708 20.718 16.584 1.00 . A A . 22 GLN CG 1 1
20 42902 1 1 25 GLN H H 17.579 18.118 17.318 1.00 . A A . 22 GLN H 1 1
20 42903 1 1 25 GLN HA H 16.803 18.945 14.704 1.00 . A A . 22 GLN HA 1 1
20 42904 1 1 25 GLN HB2 H 19.392 19.419 16.244 1.00 . A A . 22 GLN HB2 1 1
20 42905 1 1 25 GLN HB3 H 18.861 20.311 14.814 1.00 . A A . 22 GLN HB3 1 1
20 42906 1 1 25 GLN HE21 H 18.919 20.784 18.884 1.00 . A A . 22 GLN HE21 1 1
20 42907 1 1 25 GLN HE22 H 19.692 22.360 18.778 1.00 . A A . 22 GLN HE22 1 1
20 42908 1 1 25 GLN HG2 H 16.901 21.160 16.000 1.00 . A A . 22 GLN HG2 1 1
20 42909 1 1 25 GLN HG3 H 17.262 20.167 17.412 1.00 . A A . 22 GLN HG3 1 1
20 42910 1 1 25 GLN N N 17.325 17.753 16.412 1.00 . A A . 22 GLN N 1 1
20 42911 1 1 25 GLN NE2 N 19.106 21.651 18.364 1.00 . A A . 22 GLN NE2 1 1
20 42912 1 1 25 GLN O O 18.106 17.460 13.117 1.00 . A A . 22 GLN O 1 1
20 42913 1 1 25 GLN OE1 O 18.812 22.857 16.526 1.00 . A A . 22 GLN OE1 1 1
20 42914 1 1 26 GLU C C 19.646 14.909 13.524 1.00 . A A . 23 GLU C 1 1
20 42915 1 1 26 GLU CA C 20.399 16.160 13.959 1.00 . A A . 23 GLU CA 1 1
20 42916 1 1 26 GLU CB C 21.630 15.749 14.766 1.00 . A A . 23 GLU CB 1 1
20 42917 1 1 26 GLU CD C 23.679 16.218 13.284 1.00 . A A . 23 GLU CD 1 1
20 42918 1 1 26 GLU CG C 22.750 15.150 13.899 1.00 . A A . 23 GLU CG 1 1
20 42919 1 1 26 GLU H H 19.792 17.142 15.744 1.00 . A A . 23 GLU H 1 1
20 42920 1 1 26 GLU HA H 20.702 16.710 13.071 1.00 . A A . 23 GLU HA 1 1
20 42921 1 1 26 GLU HB2 H 22.013 16.620 15.293 1.00 . A A . 23 GLU HB2 1 1
20 42922 1 1 26 GLU HB3 H 21.317 15.002 15.501 1.00 . A A . 23 GLU HB3 1 1
20 42923 1 1 26 GLU HG2 H 23.328 14.466 14.522 1.00 . A A . 23 GLU HG2 1 1
20 42924 1 1 26 GLU HG3 H 22.324 14.545 13.103 1.00 . A A . 23 GLU HG3 1 1
20 42925 1 1 26 GLU N N 19.555 17.027 14.771 1.00 . A A . 23 GLU N 1 1
20 42926 1 1 26 GLU O O 19.870 14.405 12.435 1.00 . A A . 23 GLU O 1 1
20 42927 1 1 26 GLU OE1 O 23.194 17.126 12.571 1.00 . A A . 23 GLU OE1 1 1
20 42928 1 1 26 GLU OE2 O 24.910 16.147 13.497 1.00 . A A . 23 GLU OE2 1 1
20 42929 1 1 27 ALA C C 17.010 13.484 12.898 1.00 . A A . 24 ALA C 1 1
20 42930 1 1 27 ALA CA C 17.977 13.212 14.056 1.00 . A A . 24 ALA CA 1 1
20 42931 1 1 27 ALA CB C 17.268 12.751 15.323 1.00 . A A . 24 ALA CB 1 1
20 42932 1 1 27 ALA H H 18.638 14.831 15.270 1.00 . A A . 24 ALA H 1 1
20 42933 1 1 27 ALA HA H 18.664 12.422 13.748 1.00 . A A . 24 ALA HA 1 1
20 42934 1 1 27 ALA HB1 H 16.514 13.477 15.609 1.00 . A A . 24 ALA HB1 1 1
20 42935 1 1 27 ALA HB2 H 16.801 11.780 15.160 1.00 . A A . 24 ALA HB2 1 1
20 42936 1 1 27 ALA HB3 H 17.997 12.677 16.127 1.00 . A A . 24 ALA HB3 1 1
20 42937 1 1 27 ALA N N 18.756 14.394 14.364 1.00 . A A . 24 ALA N 1 1
20 42938 1 1 27 ALA O O 16.760 12.581 12.102 1.00 . A A . 24 ALA O 1 1
20 42939 1 1 28 ILE C C 16.680 15.095 10.365 1.00 . A A . 25 ILE C 1 1
20 42940 1 1 28 ILE CA C 15.738 15.109 11.570 1.00 . A A . 25 ILE CA 1 1
20 42941 1 1 28 ILE CB C 15.088 16.505 11.727 1.00 . A A . 25 ILE CB 1 1
20 42942 1 1 28 ILE CD1 C 12.830 16.999 12.982 1.00 . A A . 25 ILE CD1 1 1
20 42943 1 1 28 ILE CG1 C 14.322 16.692 13.063 1.00 . A A . 25 ILE CG1 1 1
20 42944 1 1 28 ILE CG2 C 14.229 16.784 10.475 1.00 . A A . 25 ILE CG2 1 1
20 42945 1 1 28 ILE H H 16.704 15.417 13.455 1.00 . A A . 25 ILE H 1 1
20 42946 1 1 28 ILE HA H 14.950 14.370 11.411 1.00 . A A . 25 ILE HA 1 1
20 42947 1 1 28 ILE HB H 15.891 17.243 11.734 1.00 . A A . 25 ILE HB 1 1
20 42948 1 1 28 ILE HD11 H 12.319 16.160 12.511 1.00 . A A . 25 ILE HD11 1 1
20 42949 1 1 28 ILE HD12 H 12.436 17.137 13.988 1.00 . A A . 25 ILE HD12 1 1
20 42950 1 1 28 ILE HD13 H 12.662 17.911 12.413 1.00 . A A . 25 ILE HD13 1 1
20 42951 1 1 28 ILE HG12 H 14.412 15.796 13.672 1.00 . A A . 25 ILE HG12 1 1
20 42952 1 1 28 ILE HG13 H 14.795 17.508 13.612 1.00 . A A . 25 ILE HG13 1 1
20 42953 1 1 28 ILE HG21 H 14.820 16.697 9.567 1.00 . A A . 25 ILE HG21 1 1
20 42954 1 1 28 ILE HG22 H 13.403 16.075 10.411 1.00 . A A . 25 ILE HG22 1 1
20 42955 1 1 28 ILE HG23 H 13.845 17.798 10.500 1.00 . A A . 25 ILE HG23 1 1
20 42956 1 1 28 ILE N N 16.507 14.716 12.749 1.00 . A A . 25 ILE N 1 1
20 42957 1 1 28 ILE O O 16.347 14.517 9.331 1.00 . A A . 25 ILE O 1 1
20 42958 1 1 29 ASP C C 19.163 14.297 8.967 1.00 . A A . 26 ASP C 1 1
20 42959 1 1 29 ASP CA C 18.829 15.726 9.393 1.00 . A A . 26 ASP CA 1 1
20 42960 1 1 29 ASP CB C 20.095 16.501 9.763 1.00 . A A . 26 ASP CB 1 1
20 42961 1 1 29 ASP CG C 21.104 16.455 8.603 1.00 . A A . 26 ASP CG 1 1
20 42962 1 1 29 ASP H H 18.101 16.164 11.359 1.00 . A A . 26 ASP H 1 1
20 42963 1 1 29 ASP HA H 18.369 16.227 8.543 1.00 . A A . 26 ASP HA 1 1
20 42964 1 1 29 ASP HB2 H 19.827 17.536 9.981 1.00 . A A . 26 ASP HB2 1 1
20 42965 1 1 29 ASP HB3 H 20.546 16.075 10.657 1.00 . A A . 26 ASP HB3 1 1
20 42966 1 1 29 ASP N N 17.862 15.710 10.485 1.00 . A A . 26 ASP N 1 1
20 42967 1 1 29 ASP O O 19.066 13.980 7.790 1.00 . A A . 26 ASP O 1 1
20 42968 1 1 29 ASP OD1 O 20.919 17.204 7.618 1.00 . A A . 26 ASP OD1 1 1
20 42969 1 1 29 ASP OD2 O 22.099 15.702 8.690 1.00 . A A . 26 ASP OD2 1 1
20 42970 1 1 30 PHE C C 18.409 11.291 9.077 1.00 . A A . 27 PHE C 1 1
20 42971 1 1 30 PHE CA C 19.657 11.990 9.650 1.00 . A A . 27 PHE CA 1 1
20 42972 1 1 30 PHE CB C 20.210 11.299 10.914 1.00 . A A . 27 PHE CB 1 1
20 42973 1 1 30 PHE CD1 C 22.594 11.031 10.114 1.00 . A A . 27 PHE CD1 1 1
20 42974 1 1 30 PHE CD2 C 22.257 11.992 12.328 1.00 . A A . 27 PHE CD2 1 1
20 42975 1 1 30 PHE CE1 C 23.986 11.117 10.283 1.00 . A A . 27 PHE CE1 1 1
20 42976 1 1 30 PHE CE2 C 23.653 12.062 12.496 1.00 . A A . 27 PHE CE2 1 1
20 42977 1 1 30 PHE CG C 21.714 11.469 11.128 1.00 . A A . 27 PHE CG 1 1
20 42978 1 1 30 PHE CZ C 24.518 11.630 11.477 1.00 . A A . 27 PHE CZ 1 1
20 42979 1 1 30 PHE H H 19.487 13.715 10.874 1.00 . A A . 27 PHE H 1 1
20 42980 1 1 30 PHE HA H 20.418 11.935 8.873 1.00 . A A . 27 PHE HA 1 1
20 42981 1 1 30 PHE HB2 H 19.662 11.642 11.790 1.00 . A A . 27 PHE HB2 1 1
20 42982 1 1 30 PHE HB3 H 20.022 10.228 10.822 1.00 . A A . 27 PHE HB3 1 1
20 42983 1 1 30 PHE HD1 H 22.203 10.606 9.201 1.00 . A A . 27 PHE HD1 1 1
20 42984 1 1 30 PHE HD2 H 21.634 12.358 13.138 1.00 . A A . 27 PHE HD2 1 1
20 42985 1 1 30 PHE HE1 H 24.649 10.775 9.499 1.00 . A A . 27 PHE HE1 1 1
20 42986 1 1 30 PHE HE2 H 24.067 12.454 13.414 1.00 . A A . 27 PHE HE2 1 1
20 42987 1 1 30 PHE HZ H 25.589 11.690 11.613 1.00 . A A . 27 PHE HZ 1 1
20 42988 1 1 30 PHE N N 19.427 13.399 9.913 1.00 . A A . 27 PHE N 1 1
20 42989 1 1 30 PHE O O 18.578 10.372 8.276 1.00 . A A . 27 PHE O 1 1
20 42990 1 1 31 SER C C 15.885 11.581 7.288 1.00 . A A . 28 SER C 1 1
20 42991 1 1 31 SER CA C 15.964 11.212 8.769 1.00 . A A . 28 SER CA 1 1
20 42992 1 1 31 SER CB C 14.691 11.730 9.472 1.00 . A A . 28 SER CB 1 1
20 42993 1 1 31 SER H H 17.078 12.514 10.037 1.00 . A A . 28 SER H 1 1
20 42994 1 1 31 SER HA H 15.976 10.125 8.845 1.00 . A A . 28 SER HA 1 1
20 42995 1 1 31 SER HB2 H 14.576 12.809 9.366 1.00 . A A . 28 SER HB2 1 1
20 42996 1 1 31 SER HB3 H 13.795 11.290 9.018 1.00 . A A . 28 SER HB3 1 1
20 42997 1 1 31 SER HG H 15.500 11.807 11.254 1.00 . A A . 28 SER HG 1 1
20 42998 1 1 31 SER N N 17.182 11.732 9.397 1.00 . A A . 28 SER N 1 1
20 42999 1 1 31 SER O O 15.217 10.872 6.536 1.00 . A A . 28 SER O 1 1
20 43000 1 1 31 SER OG O 14.721 11.388 10.838 1.00 . A A . 28 SER OG 1 1
20 43001 1 1 32 MET C C 17.599 13.307 4.635 1.00 . A A . 29 MET C 1 1
20 43002 1 1 32 MET CA C 16.352 13.208 5.521 1.00 . A A . 29 MET CA 1 1
20 43003 1 1 32 MET CB C 15.795 14.622 5.703 1.00 . A A . 29 MET CB 1 1
20 43004 1 1 32 MET CE C 12.737 13.007 6.027 1.00 . A A . 29 MET CE 1 1
20 43005 1 1 32 MET CG C 14.638 14.867 6.678 1.00 . A A . 29 MET CG 1 1
20 43006 1 1 32 MET H H 17.063 13.223 7.523 1.00 . A A . 29 MET H 1 1
20 43007 1 1 32 MET HA H 15.615 12.618 4.977 1.00 . A A . 29 MET HA 1 1
20 43008 1 1 32 MET HB2 H 16.624 15.245 6.028 1.00 . A A . 29 MET HB2 1 1
20 43009 1 1 32 MET HB3 H 15.450 14.952 4.731 1.00 . A A . 29 MET HB3 1 1
20 43010 1 1 32 MET HE1 H 12.815 12.696 7.070 1.00 . A A . 29 MET HE1 1 1
20 43011 1 1 32 MET HE2 H 11.741 12.778 5.651 1.00 . A A . 29 MET HE2 1 1
20 43012 1 1 32 MET HE3 H 13.501 12.517 5.426 1.00 . A A . 29 MET HE3 1 1
20 43013 1 1 32 MET HG2 H 14.679 14.187 7.525 1.00 . A A . 29 MET HG2 1 1
20 43014 1 1 32 MET HG3 H 14.749 15.877 7.072 1.00 . A A . 29 MET HG3 1 1
20 43015 1 1 32 MET N N 16.565 12.646 6.849 1.00 . A A . 29 MET N 1 1
20 43016 1 1 32 MET O O 17.450 13.462 3.427 1.00 . A A . 29 MET O 1 1
20 43017 1 1 32 MET SD S 13.008 14.777 5.916 1.00 . A A . 29 MET SD 1 1
20 43018 1 1 33 VAL C C 20.215 12.680 3.195 1.00 . A A . 30 VAL C 1 1
20 43019 1 1 33 VAL CA C 20.049 13.545 4.445 1.00 . A A . 30 VAL CA 1 1
20 43020 1 1 33 VAL CB C 21.268 13.452 5.392 1.00 . A A . 30 VAL CB 1 1
20 43021 1 1 33 VAL CG1 C 21.478 12.040 5.970 1.00 . A A . 30 VAL CG1 1 1
20 43022 1 1 33 VAL CG2 C 22.561 13.914 4.706 1.00 . A A . 30 VAL CG2 1 1
20 43023 1 1 33 VAL H H 18.893 13.172 6.186 1.00 . A A . 30 VAL H 1 1
20 43024 1 1 33 VAL HA H 19.968 14.582 4.106 1.00 . A A . 30 VAL HA 1 1
20 43025 1 1 33 VAL HB H 21.095 14.131 6.225 1.00 . A A . 30 VAL HB 1 1
20 43026 1 1 33 VAL HG11 H 20.578 11.697 6.479 1.00 . A A . 30 VAL HG11 1 1
20 43027 1 1 33 VAL HG12 H 21.728 11.335 5.173 1.00 . A A . 30 VAL HG12 1 1
20 43028 1 1 33 VAL HG13 H 22.295 12.058 6.692 1.00 . A A . 30 VAL HG13 1 1
20 43029 1 1 33 VAL HG21 H 23.374 13.943 5.432 1.00 . A A . 30 VAL HG21 1 1
20 43030 1 1 33 VAL HG22 H 22.831 13.231 3.897 1.00 . A A . 30 VAL HG22 1 1
20 43031 1 1 33 VAL HG23 H 22.423 14.914 4.295 1.00 . A A . 30 VAL HG23 1 1
20 43032 1 1 33 VAL N N 18.816 13.241 5.177 1.00 . A A . 30 VAL N 1 1
20 43033 1 1 33 VAL O O 20.708 13.169 2.180 1.00 . A A . 30 VAL O 1 1
20 43034 1 1 34 SER C C 18.997 11.115 0.938 1.00 . A A . 31 SER C 1 1
20 43035 1 1 34 SER CA C 19.880 10.564 2.060 1.00 . A A . 31 SER CA 1 1
20 43036 1 1 34 SER CB C 19.460 9.141 2.431 1.00 . A A . 31 SER CB 1 1
20 43037 1 1 34 SER H H 19.428 11.012 4.082 1.00 . A A . 31 SER H 1 1
20 43038 1 1 34 SER HA H 20.922 10.562 1.736 1.00 . A A . 31 SER HA 1 1
20 43039 1 1 34 SER HB2 H 18.372 9.083 2.468 1.00 . A A . 31 SER HB2 1 1
20 43040 1 1 34 SER HB3 H 19.818 8.458 1.659 1.00 . A A . 31 SER HB3 1 1
20 43041 1 1 34 SER HG H 20.932 8.644 3.622 1.00 . A A . 31 SER HG 1 1
20 43042 1 1 34 SER N N 19.780 11.420 3.227 1.00 . A A . 31 SER N 1 1
20 43043 1 1 34 SER O O 19.445 11.247 -0.198 1.00 . A A . 31 SER O 1 1
20 43044 1 1 34 SER OG O 19.972 8.763 3.702 1.00 . A A . 31 SER OG 1 1
20 43045 1 1 35 LEU C C 17.399 13.453 -0.180 1.00 . A A . 32 LEU C 1 1
20 43046 1 1 35 LEU CA C 16.843 12.116 0.306 1.00 . A A . 32 LEU CA 1 1
20 43047 1 1 35 LEU CB C 15.451 12.286 0.949 1.00 . A A . 32 LEU CB 1 1
20 43048 1 1 35 LEU CD1 C 13.510 11.212 2.126 1.00 . A A . 32 LEU CD1 1 1
20 43049 1 1 35 LEU CD2 C 14.338 10.207 -0.024 1.00 . A A . 32 LEU CD2 1 1
20 43050 1 1 35 LEU CG C 14.744 10.950 1.256 1.00 . A A . 32 LEU CG 1 1
20 43051 1 1 35 LEU H H 17.499 11.544 2.238 1.00 . A A . 32 LEU H 1 1
20 43052 1 1 35 LEU HA H 16.767 11.459 -0.559 1.00 . A A . 32 LEU HA 1 1
20 43053 1 1 35 LEU HB2 H 15.555 12.854 1.872 1.00 . A A . 32 LEU HB2 1 1
20 43054 1 1 35 LEU HB3 H 14.817 12.875 0.287 1.00 . A A . 32 LEU HB3 1 1
20 43055 1 1 35 LEU HD11 H 12.987 10.277 2.323 1.00 . A A . 32 LEU HD11 1 1
20 43056 1 1 35 LEU HD12 H 13.821 11.635 3.082 1.00 . A A . 32 LEU HD12 1 1
20 43057 1 1 35 LEU HD13 H 12.839 11.911 1.634 1.00 . A A . 32 LEU HD13 1 1
20 43058 1 1 35 LEU HD21 H 13.864 9.269 0.242 1.00 . A A . 32 LEU HD21 1 1
20 43059 1 1 35 LEU HD22 H 13.640 10.806 -0.606 1.00 . A A . 32 LEU HD22 1 1
20 43060 1 1 35 LEU HD23 H 15.210 9.964 -0.629 1.00 . A A . 32 LEU HD23 1 1
20 43061 1 1 35 LEU HG H 15.417 10.309 1.824 1.00 . A A . 32 LEU HG 1 1
20 43062 1 1 35 LEU N N 17.764 11.520 1.263 1.00 . A A . 32 LEU N 1 1
20 43063 1 1 35 LEU O O 17.256 13.774 -1.358 1.00 . A A . 32 LEU O 1 1
20 43064 1 1 36 LEU C C 19.763 15.259 -0.713 1.00 . A A . 33 LEU C 1 1
20 43065 1 1 36 LEU CA C 18.673 15.488 0.339 1.00 . A A . 33 LEU CA 1 1
20 43066 1 1 36 LEU CB C 19.239 16.154 1.601 1.00 . A A . 33 LEU CB 1 1
20 43067 1 1 36 LEU CD1 C 18.801 18.549 0.862 1.00 . A A . 33 LEU CD1 1 1
20 43068 1 1 36 LEU CD2 C 20.466 18.021 2.701 1.00 . A A . 33 LEU CD2 1 1
20 43069 1 1 36 LEU CG C 19.842 17.551 1.383 1.00 . A A . 33 LEU CG 1 1
20 43070 1 1 36 LEU H H 18.103 13.923 1.664 1.00 . A A . 33 LEU H 1 1
20 43071 1 1 36 LEU HA H 17.888 16.124 -0.064 1.00 . A A . 33 LEU HA 1 1
20 43072 1 1 36 LEU HB2 H 18.445 16.224 2.341 1.00 . A A . 33 LEU HB2 1 1
20 43073 1 1 36 LEU HB3 H 20.021 15.518 2.005 1.00 . A A . 33 LEU HB3 1 1
20 43074 1 1 36 LEU HD11 H 19.263 19.525 0.742 1.00 . A A . 33 LEU HD11 1 1
20 43075 1 1 36 LEU HD12 H 18.440 18.240 -0.118 1.00 . A A . 33 LEU HD12 1 1
20 43076 1 1 36 LEU HD13 H 17.961 18.621 1.550 1.00 . A A . 33 LEU HD13 1 1
20 43077 1 1 36 LEU HD21 H 19.701 18.169 3.460 1.00 . A A . 33 LEU HD21 1 1
20 43078 1 1 36 LEU HD22 H 21.177 17.275 3.059 1.00 . A A . 33 LEU HD22 1 1
20 43079 1 1 36 LEU HD23 H 21.013 18.947 2.542 1.00 . A A . 33 LEU HD23 1 1
20 43080 1 1 36 LEU HG H 20.649 17.500 0.661 1.00 . A A . 33 LEU HG 1 1
20 43081 1 1 36 LEU N N 18.054 14.220 0.696 1.00 . A A . 33 LEU N 1 1
20 43082 1 1 36 LEU O O 19.781 15.929 -1.742 1.00 . A A . 33 LEU O 1 1
20 43083 1 1 37 ASP C C 21.271 13.416 -2.721 1.00 . A A . 34 ASP C 1 1
20 43084 1 1 37 ASP CA C 21.754 13.948 -1.373 1.00 . A A . 34 ASP CA 1 1
20 43085 1 1 37 ASP CB C 22.658 12.897 -0.717 1.00 . A A . 34 ASP CB 1 1
20 43086 1 1 37 ASP CG C 23.835 12.539 -1.639 1.00 . A A . 34 ASP CG 1 1
20 43087 1 1 37 ASP H H 20.585 13.770 0.395 1.00 . A A . 34 ASP H 1 1
20 43088 1 1 37 ASP HA H 22.329 14.853 -1.554 1.00 . A A . 34 ASP HA 1 1
20 43089 1 1 37 ASP HB2 H 23.036 13.284 0.230 1.00 . A A . 34 ASP HB2 1 1
20 43090 1 1 37 ASP HB3 H 22.073 11.996 -0.504 1.00 . A A . 34 ASP HB3 1 1
20 43091 1 1 37 ASP N N 20.643 14.282 -0.481 1.00 . A A . 34 ASP N 1 1
20 43092 1 1 37 ASP O O 21.827 13.750 -3.767 1.00 . A A . 34 ASP O 1 1
20 43093 1 1 37 ASP OD1 O 24.767 13.363 -1.781 1.00 . A A . 34 ASP OD1 1 1
20 43094 1 1 37 ASP OD2 O 23.850 11.425 -2.205 1.00 . A A . 34 ASP OD2 1 1
20 43095 1 1 38 LYS C C 18.674 13.183 -4.590 1.00 . A A . 35 LYS C 1 1
20 43096 1 1 38 LYS CA C 19.522 12.112 -3.891 1.00 . A A . 35 LYS CA 1 1
20 43097 1 1 38 LYS CB C 18.613 10.956 -3.459 1.00 . A A . 35 LYS CB 1 1
20 43098 1 1 38 LYS CD C 19.969 8.829 -3.976 1.00 . A A . 35 LYS CD 1 1
20 43099 1 1 38 LYS CE C 20.285 7.507 -3.271 1.00 . A A . 35 LYS CE 1 1
20 43100 1 1 38 LYS CG C 19.293 9.697 -2.915 1.00 . A A . 35 LYS CG 1 1
20 43101 1 1 38 LYS H H 19.776 12.425 -1.797 1.00 . A A . 35 LYS H 1 1
20 43102 1 1 38 LYS HA H 20.270 11.751 -4.598 1.00 . A A . 35 LYS HA 1 1
20 43103 1 1 38 LYS HB2 H 17.976 11.344 -2.665 1.00 . A A . 35 LYS HB2 1 1
20 43104 1 1 38 LYS HB3 H 17.987 10.657 -4.299 1.00 . A A . 35 LYS HB3 1 1
20 43105 1 1 38 LYS HD2 H 19.295 8.653 -4.816 1.00 . A A . 35 LYS HD2 1 1
20 43106 1 1 38 LYS HD3 H 20.882 9.318 -4.319 1.00 . A A . 35 LYS HD3 1 1
20 43107 1 1 38 LYS HE2 H 20.783 7.743 -2.327 1.00 . A A . 35 LYS HE2 1 1
20 43108 1 1 38 LYS HE3 H 19.331 7.028 -3.027 1.00 . A A . 35 LYS HE3 1 1
20 43109 1 1 38 LYS HG2 H 20.044 9.963 -2.176 1.00 . A A . 35 LYS HG2 1 1
20 43110 1 1 38 LYS HG3 H 18.520 9.106 -2.417 1.00 . A A . 35 LYS HG3 1 1
20 43111 1 1 38 LYS HZ1 H 21.995 7.065 -4.358 1.00 . A A . 35 LYS HZ1 1 1
20 43112 1 1 38 LYS HZ2 H 21.422 5.791 -3.524 1.00 . A A . 35 LYS HZ2 1 1
20 43113 1 1 38 LYS HZ3 H 20.667 6.281 -4.905 1.00 . A A . 35 LYS HZ3 1 1
20 43114 1 1 38 LYS N N 20.189 12.637 -2.701 1.00 . A A . 35 LYS N 1 1
20 43115 1 1 38 LYS NZ N 21.144 6.602 -4.076 1.00 . A A . 35 LYS NZ 1 1
20 43116 1 1 38 LYS O O 17.993 12.872 -5.565 1.00 . A A . 35 LYS O 1 1
20 43117 1 1 39 ASN C C 16.281 15.211 -4.534 1.00 . A A . 36 ASN C 1 1
20 43118 1 1 39 ASN CA C 17.786 15.532 -4.477 1.00 . A A . 36 ASN CA 1 1
20 43119 1 1 39 ASN CB C 18.354 16.408 -5.620 1.00 . A A . 36 ASN CB 1 1
20 43120 1 1 39 ASN CG C 17.782 16.159 -7.014 1.00 . A A . 36 ASN CG 1 1
20 43121 1 1 39 ASN H H 19.258 14.606 -3.293 1.00 . A A . 36 ASN H 1 1
20 43122 1 1 39 ASN HA H 17.868 16.167 -3.606 1.00 . A A . 36 ASN HA 1 1
20 43123 1 1 39 ASN HB2 H 18.142 17.448 -5.364 1.00 . A A . 36 ASN HB2 1 1
20 43124 1 1 39 ASN HB3 H 19.440 16.303 -5.656 1.00 . A A . 36 ASN HB3 1 1
20 43125 1 1 39 ASN HD21 H 17.863 14.163 -6.759 1.00 . A A . 36 ASN HD21 1 1
20 43126 1 1 39 ASN HD22 H 17.298 14.699 -8.334 1.00 . A A . 36 ASN HD22 1 1
20 43127 1 1 39 ASN N N 18.666 14.423 -4.098 1.00 . A A . 36 ASN N 1 1
20 43128 1 1 39 ASN ND2 N 17.663 14.910 -7.420 1.00 . A A . 36 ASN ND2 1 1
20 43129 1 1 39 ASN O O 15.535 15.817 -5.300 1.00 . A A . 36 ASN O 1 1
20 43130 1 1 39 ASN OD1 O 17.475 17.092 -7.752 1.00 . A A . 36 ASN OD1 1 1
20 43131 1 1 40 TYR C C 13.757 15.264 -2.784 1.00 . A A . 37 TYR C 1 1
20 43132 1 1 40 TYR CA C 14.373 14.047 -3.494 1.00 . A A . 37 TYR CA 1 1
20 43133 1 1 40 TYR CB C 14.137 12.750 -2.685 1.00 . A A . 37 TYR CB 1 1
20 43134 1 1 40 TYR CD1 C 12.803 11.153 -4.115 1.00 . A A . 37 TYR CD1 1 1
20 43135 1 1 40 TYR CD2 C 15.131 10.616 -3.697 1.00 . A A . 37 TYR CD2 1 1
20 43136 1 1 40 TYR CE1 C 12.713 10.069 -5.008 1.00 . A A . 37 TYR CE1 1 1
20 43137 1 1 40 TYR CE2 C 15.049 9.526 -4.580 1.00 . A A . 37 TYR CE2 1 1
20 43138 1 1 40 TYR CG C 14.031 11.478 -3.514 1.00 . A A . 37 TYR CG 1 1
20 43139 1 1 40 TYR CZ C 13.840 9.259 -5.258 1.00 . A A . 37 TYR CZ 1 1
20 43140 1 1 40 TYR H H 16.447 13.830 -3.054 1.00 . A A . 37 TYR H 1 1
20 43141 1 1 40 TYR HA H 13.867 13.972 -4.455 1.00 . A A . 37 TYR HA 1 1
20 43142 1 1 40 TYR HB2 H 14.928 12.634 -1.950 1.00 . A A . 37 TYR HB2 1 1
20 43143 1 1 40 TYR HB3 H 13.202 12.859 -2.134 1.00 . A A . 37 TYR HB3 1 1
20 43144 1 1 40 TYR HD1 H 11.930 11.753 -3.898 1.00 . A A . 37 TYR HD1 1 1
20 43145 1 1 40 TYR HD2 H 16.048 10.764 -3.154 1.00 . A A . 37 TYR HD2 1 1
20 43146 1 1 40 TYR HE1 H 11.782 9.863 -5.512 1.00 . A A . 37 TYR HE1 1 1
20 43147 1 1 40 TYR HE2 H 15.909 8.891 -4.739 1.00 . A A . 37 TYR HE2 1 1
20 43148 1 1 40 TYR HH H 12.898 8.104 -6.536 1.00 . A A . 37 TYR HH 1 1
20 43149 1 1 40 TYR N N 15.808 14.271 -3.708 1.00 . A A . 37 TYR N 1 1
20 43150 1 1 40 TYR O O 12.558 15.511 -2.931 1.00 . A A . 37 TYR O 1 1
20 43151 1 1 40 TYR OH O 13.775 8.222 -6.141 1.00 . A A . 37 TYR OH 1 1
20 43152 1 1 41 ILE C C 15.198 18.337 -1.411 1.00 . A A . 38 ILE C 1 1
20 43153 1 1 41 ILE CA C 14.148 17.219 -1.278 1.00 . A A . 38 ILE CA 1 1
20 43154 1 1 41 ILE CB C 13.944 16.817 0.206 1.00 . A A . 38 ILE CB 1 1
20 43155 1 1 41 ILE CD1 C 15.240 16.016 2.307 1.00 . A A . 38 ILE CD1 1 1
20 43156 1 1 41 ILE CG1 C 15.264 16.297 0.811 1.00 . A A . 38 ILE CG1 1 1
20 43157 1 1 41 ILE CG2 C 12.818 15.783 0.363 1.00 . A A . 38 ILE CG2 1 1
20 43158 1 1 41 ILE H H 15.545 15.825 -2.015 1.00 . A A . 38 ILE H 1 1
20 43159 1 1 41 ILE HA H 13.206 17.599 -1.672 1.00 . A A . 38 ILE HA 1 1
20 43160 1 1 41 ILE HB H 13.640 17.705 0.760 1.00 . A A . 38 ILE HB 1 1
20 43161 1 1 41 ILE HD11 H 16.247 15.721 2.599 1.00 . A A . 38 ILE HD11 1 1
20 43162 1 1 41 ILE HD12 H 14.953 16.916 2.852 1.00 . A A . 38 ILE HD12 1 1
20 43163 1 1 41 ILE HD13 H 14.555 15.200 2.535 1.00 . A A . 38 ILE HD13 1 1
20 43164 1 1 41 ILE HG12 H 15.552 15.377 0.308 1.00 . A A . 38 ILE HG12 1 1
20 43165 1 1 41 ILE HG13 H 16.044 17.039 0.655 1.00 . A A . 38 ILE HG13 1 1
20 43166 1 1 41 ILE HG21 H 12.595 15.624 1.416 1.00 . A A . 38 ILE HG21 1 1
20 43167 1 1 41 ILE HG22 H 11.911 16.148 -0.117 1.00 . A A . 38 ILE HG22 1 1
20 43168 1 1 41 ILE HG23 H 13.107 14.830 -0.080 1.00 . A A . 38 ILE HG23 1 1
20 43169 1 1 41 ILE N N 14.561 16.052 -2.059 1.00 . A A . 38 ILE N 1 1
20 43170 1 1 41 ILE O O 16.247 18.142 -2.032 1.00 . A A . 38 ILE O 1 1
20 43171 1 1 42 SER C C 16.074 20.895 0.847 1.00 . A A . 39 SER C 1 1
20 43172 1 1 42 SER CA C 15.796 20.639 -0.641 1.00 . A A . 39 SER CA 1 1
20 43173 1 1 42 SER CB C 15.088 21.849 -1.276 1.00 . A A . 39 SER CB 1 1
20 43174 1 1 42 SER H H 14.043 19.541 -0.281 1.00 . A A . 39 SER H 1 1
20 43175 1 1 42 SER HA H 16.740 20.460 -1.160 1.00 . A A . 39 SER HA 1 1
20 43176 1 1 42 SER HB2 H 14.341 22.231 -0.578 1.00 . A A . 39 SER HB2 1 1
20 43177 1 1 42 SER HB3 H 15.819 22.636 -1.464 1.00 . A A . 39 SER HB3 1 1
20 43178 1 1 42 SER HG H 13.695 20.913 -2.254 1.00 . A A . 39 SER HG 1 1
20 43179 1 1 42 SER N N 14.932 19.468 -0.755 1.00 . A A . 39 SER N 1 1
20 43180 1 1 42 SER O O 15.315 20.428 1.697 1.00 . A A . 39 SER O 1 1
20 43181 1 1 42 SER OG O 14.430 21.510 -2.486 1.00 . A A . 39 SER OG 1 1
20 43182 1 1 43 GLU C C 16.512 22.413 3.495 1.00 . A A . 40 GLU C 1 1
20 43183 1 1 43 GLU CA C 17.582 21.801 2.581 1.00 . A A . 40 GLU CA 1 1
20 43184 1 1 43 GLU CB C 18.871 22.639 2.618 1.00 . A A . 40 GLU CB 1 1
20 43185 1 1 43 GLU CD C 21.333 22.790 2.001 1.00 . A A . 40 GLU CD 1 1
20 43186 1 1 43 GLU CG C 20.041 21.964 1.882 1.00 . A A . 40 GLU CG 1 1
20 43187 1 1 43 GLU H H 17.711 22.031 0.464 1.00 . A A . 40 GLU H 1 1
20 43188 1 1 43 GLU HA H 17.808 20.816 2.989 1.00 . A A . 40 GLU HA 1 1
20 43189 1 1 43 GLU HB2 H 18.680 23.615 2.170 1.00 . A A . 40 GLU HB2 1 1
20 43190 1 1 43 GLU HB3 H 19.159 22.788 3.659 1.00 . A A . 40 GLU HB3 1 1
20 43191 1 1 43 GLU HG2 H 20.199 20.966 2.297 1.00 . A A . 40 GLU HG2 1 1
20 43192 1 1 43 GLU HG3 H 19.787 21.836 0.828 1.00 . A A . 40 GLU HG3 1 1
20 43193 1 1 43 GLU N N 17.125 21.643 1.191 1.00 . A A . 40 GLU N 1 1
20 43194 1 1 43 GLU O O 16.407 22.032 4.663 1.00 . A A . 40 GLU O 1 1
20 43195 1 1 43 GLU OE1 O 22.104 22.593 2.968 1.00 . A A . 40 GLU OE1 1 1
20 43196 1 1 43 GLU OE2 O 21.604 23.636 1.118 1.00 . A A . 40 GLU OE2 1 1
20 43197 1 1 44 ASN C C 13.591 22.839 4.238 1.00 . A A . 41 ASN C 1 1
20 43198 1 1 44 ASN CA C 14.566 23.901 3.725 1.00 . A A . 41 ASN CA 1 1
20 43199 1 1 44 ASN CB C 13.802 24.915 2.863 1.00 . A A . 41 ASN CB 1 1
20 43200 1 1 44 ASN CG C 12.669 25.566 3.657 1.00 . A A . 41 ASN CG 1 1
20 43201 1 1 44 ASN H H 15.800 23.586 2.002 1.00 . A A . 41 ASN H 1 1
20 43202 1 1 44 ASN HA H 14.976 24.419 4.597 1.00 . A A . 41 ASN HA 1 1
20 43203 1 1 44 ASN HB2 H 14.489 25.693 2.525 1.00 . A A . 41 ASN HB2 1 1
20 43204 1 1 44 ASN HB3 H 13.393 24.416 1.982 1.00 . A A . 41 ASN HB3 1 1
20 43205 1 1 44 ASN HD21 H 11.284 24.249 2.951 1.00 . A A . 41 ASN HD21 1 1
20 43206 1 1 44 ASN HD22 H 10.684 25.478 4.050 1.00 . A A . 41 ASN HD22 1 1
20 43207 1 1 44 ASN N N 15.669 23.308 2.965 1.00 . A A . 41 ASN N 1 1
20 43208 1 1 44 ASN ND2 N 11.447 25.077 3.528 1.00 . A A . 41 ASN ND2 1 1
20 43209 1 1 44 ASN O O 13.006 23.020 5.301 1.00 . A A . 41 ASN O 1 1
20 43210 1 1 44 ASN OD1 O 12.888 26.524 4.393 1.00 . A A . 41 ASN OD1 1 1
20 43211 1 1 45 TYR C C 12.862 20.070 5.236 1.00 . A A . 42 TYR C 1 1
20 43212 1 1 45 TYR CA C 12.494 20.669 3.877 1.00 . A A . 42 TYR CA 1 1
20 43213 1 1 45 TYR CB C 12.518 19.603 2.778 1.00 . A A . 42 TYR CB 1 1
20 43214 1 1 45 TYR CD1 C 10.159 18.773 2.460 1.00 . A A . 42 TYR CD1 1 1
20 43215 1 1 45 TYR CD2 C 11.800 17.287 3.486 1.00 . A A . 42 TYR CD2 1 1
20 43216 1 1 45 TYR CE1 C 9.192 17.754 2.537 1.00 . A A . 42 TYR CE1 1 1
20 43217 1 1 45 TYR CE2 C 10.841 16.266 3.561 1.00 . A A . 42 TYR CE2 1 1
20 43218 1 1 45 TYR CG C 11.465 18.532 2.921 1.00 . A A . 42 TYR CG 1 1
20 43219 1 1 45 TYR CZ C 9.534 16.496 3.088 1.00 . A A . 42 TYR CZ 1 1
20 43220 1 1 45 TYR H H 13.995 21.586 2.690 1.00 . A A . 42 TYR H 1 1
20 43221 1 1 45 TYR HA H 11.492 21.092 3.938 1.00 . A A . 42 TYR HA 1 1
20 43222 1 1 45 TYR HB2 H 12.382 20.087 1.810 1.00 . A A . 42 TYR HB2 1 1
20 43223 1 1 45 TYR HB3 H 13.494 19.120 2.775 1.00 . A A . 42 TYR HB3 1 1
20 43224 1 1 45 TYR HD1 H 9.902 19.740 2.048 1.00 . A A . 42 TYR HD1 1 1
20 43225 1 1 45 TYR HD2 H 12.799 17.104 3.854 1.00 . A A . 42 TYR HD2 1 1
20 43226 1 1 45 TYR HE1 H 8.191 17.934 2.175 1.00 . A A . 42 TYR HE1 1 1
20 43227 1 1 45 TYR HE2 H 11.107 15.307 3.978 1.00 . A A . 42 TYR HE2 1 1
20 43228 1 1 45 TYR HH H 8.975 14.647 3.451 1.00 . A A . 42 TYR HH 1 1
20 43229 1 1 45 TYR N N 13.426 21.727 3.515 1.00 . A A . 42 TYR N 1 1
20 43230 1 1 45 TYR O O 11.994 19.880 6.085 1.00 . A A . 42 TYR O 1 1
20 43231 1 1 45 TYR OH O 8.608 15.504 3.174 1.00 . A A . 42 TYR OH 1 1
20 43232 1 1 46 ILE C C 14.299 20.397 7.835 1.00 . A A . 43 ILE C 1 1
20 43233 1 1 46 ILE CA C 14.669 19.375 6.754 1.00 . A A . 43 ILE CA 1 1
20 43234 1 1 46 ILE CB C 16.198 19.127 6.651 1.00 . A A . 43 ILE CB 1 1
20 43235 1 1 46 ILE CD1 C 16.952 18.534 4.270 1.00 . A A . 43 ILE CD1 1 1
20 43236 1 1 46 ILE CG1 C 16.526 18.010 5.637 1.00 . A A . 43 ILE CG1 1 1
20 43237 1 1 46 ILE CG2 C 16.792 18.719 8.011 1.00 . A A . 43 ILE CG2 1 1
20 43238 1 1 46 ILE H H 14.829 20.046 4.740 1.00 . A A . 43 ILE H 1 1
20 43239 1 1 46 ILE HA H 14.174 18.434 7.002 1.00 . A A . 43 ILE HA 1 1
20 43240 1 1 46 ILE HB H 16.696 20.046 6.329 1.00 . A A . 43 ILE HB 1 1
20 43241 1 1 46 ILE HD11 H 17.223 17.691 3.638 1.00 . A A . 43 ILE HD11 1 1
20 43242 1 1 46 ILE HD12 H 16.141 19.086 3.800 1.00 . A A . 43 ILE HD12 1 1
20 43243 1 1 46 ILE HD13 H 17.822 19.177 4.392 1.00 . A A . 43 ILE HD13 1 1
20 43244 1 1 46 ILE HG12 H 17.353 17.403 6.006 1.00 . A A . 43 ILE HG12 1 1
20 43245 1 1 46 ILE HG13 H 15.657 17.366 5.506 1.00 . A A . 43 ILE HG13 1 1
20 43246 1 1 46 ILE HG21 H 16.372 17.768 8.333 1.00 . A A . 43 ILE HG21 1 1
20 43247 1 1 46 ILE HG22 H 17.876 18.619 7.922 1.00 . A A . 43 ILE HG22 1 1
20 43248 1 1 46 ILE HG23 H 16.582 19.481 8.758 1.00 . A A . 43 ILE HG23 1 1
20 43249 1 1 46 ILE N N 14.159 19.840 5.470 1.00 . A A . 43 ILE N 1 1
20 43250 1 1 46 ILE O O 13.737 20.033 8.872 1.00 . A A . 43 ILE O 1 1
20 43251 1 1 47 GLN C C 12.871 22.936 8.871 1.00 . A A . 44 GLN C 1 1
20 43252 1 1 47 GLN CA C 14.364 22.701 8.617 1.00 . A A . 44 GLN CA 1 1
20 43253 1 1 47 GLN CB C 15.147 23.990 8.302 1.00 . A A . 44 GLN CB 1 1
20 43254 1 1 47 GLN CD C 16.334 24.091 10.587 1.00 . A A . 44 GLN CD 1 1
20 43255 1 1 47 GLN CG C 15.447 24.826 9.568 1.00 . A A . 44 GLN CG 1 1
20 43256 1 1 47 GLN H H 15.021 21.951 6.724 1.00 . A A . 44 GLN H 1 1
20 43257 1 1 47 GLN HA H 14.760 22.290 9.539 1.00 . A A . 44 GLN HA 1 1
20 43258 1 1 47 GLN HB2 H 16.098 23.728 7.835 1.00 . A A . 44 GLN HB2 1 1
20 43259 1 1 47 GLN HB3 H 14.585 24.590 7.581 1.00 . A A . 44 GLN HB3 1 1
20 43260 1 1 47 GLN HE21 H 15.007 24.323 12.115 1.00 . A A . 44 GLN HE21 1 1
20 43261 1 1 47 GLN HE22 H 16.399 23.337 12.488 1.00 . A A . 44 GLN HE22 1 1
20 43262 1 1 47 GLN HG2 H 15.957 25.743 9.269 1.00 . A A . 44 GLN HG2 1 1
20 43263 1 1 47 GLN HG3 H 14.506 25.118 10.037 1.00 . A A . 44 GLN HG3 1 1
20 43264 1 1 47 GLN N N 14.591 21.682 7.601 1.00 . A A . 44 GLN N 1 1
20 43265 1 1 47 GLN NE2 N 15.893 23.928 11.831 1.00 . A A . 44 GLN NE2 1 1
20 43266 1 1 47 GLN O O 12.517 23.296 9.989 1.00 . A A . 44 GLN O 1 1
20 43267 1 1 47 GLN OE1 O 17.412 23.603 10.255 1.00 . A A . 44 GLN OE1 1 1
20 43268 1 1 48 ALA C C 10.082 21.759 9.160 1.00 . A A . 45 ALA C 1 1
20 43269 1 1 48 ALA CA C 10.547 22.751 8.094 1.00 . A A . 45 ALA CA 1 1
20 43270 1 1 48 ALA CB C 9.809 22.486 6.777 1.00 . A A . 45 ALA CB 1 1
20 43271 1 1 48 ALA H H 12.336 22.434 6.980 1.00 . A A . 45 ALA H 1 1
20 43272 1 1 48 ALA HA H 10.306 23.759 8.429 1.00 . A A . 45 ALA HA 1 1
20 43273 1 1 48 ALA HB1 H 8.736 22.601 6.939 1.00 . A A . 45 ALA HB1 1 1
20 43274 1 1 48 ALA HB2 H 10.135 23.197 6.019 1.00 . A A . 45 ALA HB2 1 1
20 43275 1 1 48 ALA HB3 H 9.989 21.468 6.431 1.00 . A A . 45 ALA HB3 1 1
20 43276 1 1 48 ALA N N 11.989 22.670 7.902 1.00 . A A . 45 ALA N 1 1
20 43277 1 1 48 ALA O O 9.285 22.124 10.026 1.00 . A A . 45 ALA O 1 1
20 43278 1 1 49 ILE C C 10.774 19.982 11.489 1.00 . A A . 46 ILE C 1 1
20 43279 1 1 49 ILE CA C 10.212 19.528 10.140 1.00 . A A . 46 ILE CA 1 1
20 43280 1 1 49 ILE CB C 10.716 18.115 9.772 1.00 . A A . 46 ILE CB 1 1
20 43281 1 1 49 ILE CD1 C 10.915 16.354 7.899 1.00 . A A . 46 ILE CD1 1 1
20 43282 1 1 49 ILE CG1 C 10.289 17.676 8.355 1.00 . A A . 46 ILE CG1 1 1
20 43283 1 1 49 ILE CG2 C 10.192 17.105 10.811 1.00 . A A . 46 ILE CG2 1 1
20 43284 1 1 49 ILE H H 11.262 20.261 8.427 1.00 . A A . 46 ILE H 1 1
20 43285 1 1 49 ILE HA H 9.123 19.501 10.210 1.00 . A A . 46 ILE HA 1 1
20 43286 1 1 49 ILE HB H 11.803 18.127 9.805 1.00 . A A . 46 ILE HB 1 1
20 43287 1 1 49 ILE HD11 H 12.001 16.418 7.973 1.00 . A A . 46 ILE HD11 1 1
20 43288 1 1 49 ILE HD12 H 10.570 15.522 8.507 1.00 . A A . 46 ILE HD12 1 1
20 43289 1 1 49 ILE HD13 H 10.639 16.153 6.863 1.00 . A A . 46 ILE HD13 1 1
20 43290 1 1 49 ILE HG12 H 9.206 17.593 8.324 1.00 . A A . 46 ILE HG12 1 1
20 43291 1 1 49 ILE HG13 H 10.586 18.431 7.632 1.00 . A A . 46 ILE HG13 1 1
20 43292 1 1 49 ILE HG21 H 9.113 16.987 10.713 1.00 . A A . 46 ILE HG21 1 1
20 43293 1 1 49 ILE HG22 H 10.678 16.141 10.682 1.00 . A A . 46 ILE HG22 1 1
20 43294 1 1 49 ILE HG23 H 10.410 17.449 11.824 1.00 . A A . 46 ILE HG23 1 1
20 43295 1 1 49 ILE N N 10.583 20.519 9.134 1.00 . A A . 46 ILE N 1 1
20 43296 1 1 49 ILE O O 10.063 19.935 12.495 1.00 . A A . 46 ILE O 1 1
20 43297 1 1 50 LYS C C 11.816 22.033 13.386 1.00 . A A . 47 LYS C 1 1
20 43298 1 1 50 LYS CA C 12.624 20.873 12.793 1.00 . A A . 47 LYS CA 1 1
20 43299 1 1 50 LYS CB C 14.080 21.312 12.578 1.00 . A A . 47 LYS CB 1 1
20 43300 1 1 50 LYS CD C 16.392 20.825 11.738 1.00 . A A . 47 LYS CD 1 1
20 43301 1 1 50 LYS CE C 17.549 19.869 11.447 1.00 . A A . 47 LYS CE 1 1
20 43302 1 1 50 LYS CG C 15.085 20.195 12.241 1.00 . A A . 47 LYS CG 1 1
20 43303 1 1 50 LYS H H 12.594 20.464 10.688 1.00 . A A . 47 LYS H 1 1
20 43304 1 1 50 LYS HA H 12.571 20.022 13.477 1.00 . A A . 47 LYS HA 1 1
20 43305 1 1 50 LYS HB2 H 14.078 22.041 11.771 1.00 . A A . 47 LYS HB2 1 1
20 43306 1 1 50 LYS HB3 H 14.427 21.816 13.483 1.00 . A A . 47 LYS HB3 1 1
20 43307 1 1 50 LYS HD2 H 16.157 21.344 10.813 1.00 . A A . 47 LYS HD2 1 1
20 43308 1 1 50 LYS HD3 H 16.740 21.535 12.489 1.00 . A A . 47 LYS HD3 1 1
20 43309 1 1 50 LYS HE2 H 17.862 19.430 12.392 1.00 . A A . 47 LYS HE2 1 1
20 43310 1 1 50 LYS HE3 H 17.207 19.065 10.791 1.00 . A A . 47 LYS HE3 1 1
20 43311 1 1 50 LYS HG2 H 15.279 19.607 13.135 1.00 . A A . 47 LYS HG2 1 1
20 43312 1 1 50 LYS HG3 H 14.682 19.557 11.461 1.00 . A A . 47 LYS HG3 1 1
20 43313 1 1 50 LYS HZ1 H 18.463 21.032 9.970 1.00 . A A . 47 LYS HZ1 1 1
20 43314 1 1 50 LYS HZ2 H 19.071 21.292 11.456 1.00 . A A . 47 LYS HZ2 1 1
20 43315 1 1 50 LYS HZ3 H 19.470 19.938 10.650 1.00 . A A . 47 LYS HZ3 1 1
20 43316 1 1 50 LYS N N 12.029 20.447 11.531 1.00 . A A . 47 LYS N 1 1
20 43317 1 1 50 LYS NZ N 18.710 20.577 10.838 1.00 . A A . 47 LYS NZ 1 1
20 43318 1 1 50 LYS O O 11.493 22.011 14.569 1.00 . A A . 47 LYS O 1 1
20 43319 1 1 51 ASP C C 9.252 23.744 13.462 1.00 . A A . 48 ASP C 1 1
20 43320 1 1 51 ASP CA C 10.641 24.168 12.990 1.00 . A A . 48 ASP CA 1 1
20 43321 1 1 51 ASP CB C 10.521 25.164 11.832 1.00 . A A . 48 ASP CB 1 1
20 43322 1 1 51 ASP CG C 9.620 26.351 12.209 1.00 . A A . 48 ASP CG 1 1
20 43323 1 1 51 ASP H H 11.746 22.999 11.605 1.00 . A A . 48 ASP H 1 1
20 43324 1 1 51 ASP HA H 11.149 24.665 13.813 1.00 . A A . 48 ASP HA 1 1
20 43325 1 1 51 ASP HB2 H 11.516 25.530 11.570 1.00 . A A . 48 ASP HB2 1 1
20 43326 1 1 51 ASP HB3 H 10.109 24.654 10.959 1.00 . A A . 48 ASP HB3 1 1
20 43327 1 1 51 ASP N N 11.438 23.017 12.571 1.00 . A A . 48 ASP N 1 1
20 43328 1 1 51 ASP O O 8.745 24.272 14.453 1.00 . A A . 48 ASP O 1 1
20 43329 1 1 51 ASP OD1 O 10.033 27.184 13.044 1.00 . A A . 48 ASP OD1 1 1
20 43330 1 1 51 ASP OD2 O 8.512 26.472 11.642 1.00 . A A . 48 ASP OD2 1 1
20 43331 1 1 52 SER C C 7.576 21.494 14.647 1.00 . A A . 49 SER C 1 1
20 43332 1 1 52 SER CA C 7.393 22.157 13.269 1.00 . A A . 49 SER CA 1 1
20 43333 1 1 52 SER CB C 6.895 21.166 12.206 1.00 . A A . 49 SER CB 1 1
20 43334 1 1 52 SER H H 9.093 22.353 11.994 1.00 . A A . 49 SER H 1 1
20 43335 1 1 52 SER HA H 6.652 22.950 13.367 1.00 . A A . 49 SER HA 1 1
20 43336 1 1 52 SER HB2 H 7.577 20.319 12.133 1.00 . A A . 49 SER HB2 1 1
20 43337 1 1 52 SER HB3 H 5.916 20.800 12.498 1.00 . A A . 49 SER HB3 1 1
20 43338 1 1 52 SER HG H 7.677 21.950 10.594 1.00 . A A . 49 SER HG 1 1
20 43339 1 1 52 SER N N 8.649 22.746 12.816 1.00 . A A . 49 SER N 1 1
20 43340 1 1 52 SER O O 6.724 21.627 15.532 1.00 . A A . 49 SER O 1 1
20 43341 1 1 52 SER OG O 6.776 21.787 10.937 1.00 . A A . 49 SER OG 1 1
20 43342 1 1 53 THR C C 9.249 21.319 17.237 1.00 . A A . 50 THR C 1 1
20 43343 1 1 53 THR CA C 9.065 20.243 16.149 1.00 . A A . 50 THR CA 1 1
20 43344 1 1 53 THR CB C 10.280 19.308 15.973 1.00 . A A . 50 THR CB 1 1
20 43345 1 1 53 THR CG2 C 10.498 18.401 17.188 1.00 . A A . 50 THR CG2 1 1
20 43346 1 1 53 THR H H 9.404 20.795 14.125 1.00 . A A . 50 THR H 1 1
20 43347 1 1 53 THR HA H 8.223 19.629 16.446 1.00 . A A . 50 THR HA 1 1
20 43348 1 1 53 THR HB H 11.179 19.897 15.809 1.00 . A A . 50 THR HB 1 1
20 43349 1 1 53 THR HG1 H 10.057 18.979 14.048 1.00 . A A . 50 THR HG1 1 1
20 43350 1 1 53 THR HG21 H 10.678 19.005 18.077 1.00 . A A . 50 THR HG21 1 1
20 43351 1 1 53 THR HG22 H 9.622 17.771 17.345 1.00 . A A . 50 THR HG22 1 1
20 43352 1 1 53 THR HG23 H 11.369 17.768 17.018 1.00 . A A . 50 THR HG23 1 1
20 43353 1 1 53 THR N N 8.724 20.854 14.872 1.00 . A A . 50 THR N 1 1
20 43354 1 1 53 THR O O 8.821 21.105 18.371 1.00 . A A . 50 THR O 1 1
20 43355 1 1 53 THR OG1 O 10.078 18.448 14.862 1.00 . A A . 50 THR OG1 1 1
20 43356 1 1 54 ILE C C 8.418 24.123 18.136 1.00 . A A . 51 ILE C 1 1
20 43357 1 1 54 ILE CA C 9.844 23.642 17.824 1.00 . A A . 51 ILE CA 1 1
20 43358 1 1 54 ILE CB C 10.718 24.781 17.229 1.00 . A A . 51 ILE CB 1 1
20 43359 1 1 54 ILE CD1 C 13.118 25.289 16.385 1.00 . A A . 51 ILE CD1 1 1
20 43360 1 1 54 ILE CG1 C 12.186 24.317 17.118 1.00 . A A . 51 ILE CG1 1 1
20 43361 1 1 54 ILE CG2 C 10.628 26.079 18.055 1.00 . A A . 51 ILE CG2 1 1
20 43362 1 1 54 ILE H H 10.175 22.614 15.973 1.00 . A A . 51 ILE H 1 1
20 43363 1 1 54 ILE HA H 10.298 23.310 18.759 1.00 . A A . 51 ILE HA 1 1
20 43364 1 1 54 ILE HB H 10.358 25.011 16.228 1.00 . A A . 51 ILE HB 1 1
20 43365 1 1 54 ILE HD11 H 12.692 25.560 15.419 1.00 . A A . 51 ILE HD11 1 1
20 43366 1 1 54 ILE HD12 H 13.281 26.188 16.980 1.00 . A A . 51 ILE HD12 1 1
20 43367 1 1 54 ILE HD13 H 14.083 24.808 16.221 1.00 . A A . 51 ILE HD13 1 1
20 43368 1 1 54 ILE HG12 H 12.585 24.128 18.116 1.00 . A A . 51 ILE HG12 1 1
20 43369 1 1 54 ILE HG13 H 12.211 23.381 16.568 1.00 . A A . 51 ILE HG13 1 1
20 43370 1 1 54 ILE HG21 H 10.963 25.900 19.078 1.00 . A A . 51 ILE HG21 1 1
20 43371 1 1 54 ILE HG22 H 11.237 26.862 17.607 1.00 . A A . 51 ILE HG22 1 1
20 43372 1 1 54 ILE HG23 H 9.602 26.449 18.070 1.00 . A A . 51 ILE HG23 1 1
20 43373 1 1 54 ILE N N 9.789 22.499 16.905 1.00 . A A . 51 ILE N 1 1
20 43374 1 1 54 ILE O O 8.104 24.410 19.293 1.00 . A A . 51 ILE O 1 1
20 43375 1 1 55 ASN C C 5.310 24.125 18.163 1.00 . A A . 52 ASN C 1 1
20 43376 1 1 55 ASN CA C 6.248 24.865 17.220 1.00 . A A . 52 ASN CA 1 1
20 43377 1 1 55 ASN CB C 5.566 24.926 15.841 1.00 . A A . 52 ASN CB 1 1
20 43378 1 1 55 ASN CG C 5.787 26.271 15.162 1.00 . A A . 52 ASN CG 1 1
20 43379 1 1 55 ASN H H 7.871 23.940 16.192 1.00 . A A . 52 ASN H 1 1
20 43380 1 1 55 ASN HA H 6.379 25.881 17.601 1.00 . A A . 52 ASN HA 1 1
20 43381 1 1 55 ASN HB2 H 5.909 24.107 15.210 1.00 . A A . 52 ASN HB2 1 1
20 43382 1 1 55 ASN HB3 H 4.489 24.781 15.961 1.00 . A A . 52 ASN HB3 1 1
20 43383 1 1 55 ASN HD21 H 7.640 25.734 14.523 1.00 . A A . 52 ASN HD21 1 1
20 43384 1 1 55 ASN HD22 H 7.124 27.339 14.069 1.00 . A A . 52 ASN HD22 1 1
20 43385 1 1 55 ASN N N 7.559 24.224 17.115 1.00 . A A . 52 ASN N 1 1
20 43386 1 1 55 ASN ND2 N 6.940 26.473 14.553 1.00 . A A . 52 ASN ND2 1 1
20 43387 1 1 55 ASN O O 4.482 24.755 18.823 1.00 . A A . 52 ASN O 1 1
20 43388 1 1 55 ASN OD1 O 4.929 27.149 15.198 1.00 . A A . 52 ASN OD1 1 1
20 43389 1 1 56 ASN C C 5.089 20.659 19.383 1.00 . A A . 53 ASN C 1 1
20 43390 1 1 56 ASN CA C 4.436 21.939 18.862 1.00 . A A . 53 ASN CA 1 1
20 43391 1 1 56 ASN CB C 3.321 21.633 17.842 1.00 . A A . 53 ASN CB 1 1
20 43392 1 1 56 ASN CG C 2.675 20.263 18.026 1.00 . A A . 53 ASN CG 1 1
20 43393 1 1 56 ASN H H 6.130 22.357 17.630 1.00 . A A . 53 ASN H 1 1
20 43394 1 1 56 ASN HA H 3.995 22.460 19.714 1.00 . A A . 53 ASN HA 1 1
20 43395 1 1 56 ASN HB2 H 2.552 22.404 17.916 1.00 . A A . 53 ASN HB2 1 1
20 43396 1 1 56 ASN HB3 H 3.733 21.696 16.833 1.00 . A A . 53 ASN HB3 1 1
20 43397 1 1 56 ASN HD21 H 3.540 19.571 16.322 1.00 . A A . 53 ASN HD21 1 1
20 43398 1 1 56 ASN HD22 H 2.536 18.426 17.179 1.00 . A A . 53 ASN HD22 1 1
20 43399 1 1 56 ASN N N 5.409 22.796 18.192 1.00 . A A . 53 ASN N 1 1
20 43400 1 1 56 ASN ND2 N 2.943 19.348 17.109 1.00 . A A . 53 ASN ND2 1 1
20 43401 1 1 56 ASN O O 4.888 20.302 20.544 1.00 . A A . 53 ASN O 1 1
20 43402 1 1 56 ASN OD1 O 1.949 20.020 18.984 1.00 . A A . 53 ASN OD1 1 1
20 43403 1 1 57 GLY C C 6.540 17.862 17.566 1.00 . A A . 54 GLY C 1 1
20 43404 1 1 57 GLY CA C 6.457 18.684 18.848 1.00 . A A . 54 GLY CA 1 1
20 43405 1 1 57 GLY H H 5.969 20.290 17.585 1.00 . A A . 54 GLY H 1 1
20 43406 1 1 57 GLY HA2 H 7.460 18.825 19.252 1.00 . A A . 54 GLY HA2 1 1
20 43407 1 1 57 GLY HA3 H 5.848 18.151 19.579 1.00 . A A . 54 GLY HA3 1 1
20 43408 1 1 57 GLY N N 5.868 19.980 18.545 1.00 . A A . 54 GLY N 1 1
20 43409 1 1 57 GLY O O 6.167 18.374 16.505 1.00 . A A . 54 GLY O 1 1
20 43410 1 1 58 PRO C C 5.762 15.559 15.815 1.00 . A A . 55 PRO C 1 1
20 43411 1 1 58 PRO CA C 7.149 15.773 16.437 1.00 . A A . 55 PRO CA 1 1
20 43412 1 1 58 PRO CB C 7.809 14.477 16.915 1.00 . A A . 55 PRO CB 1 1
20 43413 1 1 58 PRO CD C 7.453 15.896 18.812 1.00 . A A . 55 PRO CD 1 1
20 43414 1 1 58 PRO CG C 7.488 14.424 18.410 1.00 . A A . 55 PRO CG 1 1
20 43415 1 1 58 PRO HA H 7.805 16.260 15.712 1.00 . A A . 55 PRO HA 1 1
20 43416 1 1 58 PRO HB2 H 7.435 13.609 16.376 1.00 . A A . 55 PRO HB2 1 1
20 43417 1 1 58 PRO HB3 H 8.887 14.554 16.782 1.00 . A A . 55 PRO HB3 1 1
20 43418 1 1 58 PRO HD2 H 6.753 16.039 19.636 1.00 . A A . 55 PRO HD2 1 1
20 43419 1 1 58 PRO HD3 H 8.451 16.227 19.101 1.00 . A A . 55 PRO HD3 1 1
20 43420 1 1 58 PRO HG2 H 6.498 13.991 18.559 1.00 . A A . 55 PRO HG2 1 1
20 43421 1 1 58 PRO HG3 H 8.234 13.865 18.972 1.00 . A A . 55 PRO HG3 1 1
20 43422 1 1 58 PRO N N 7.030 16.613 17.619 1.00 . A A . 55 PRO N 1 1
20 43423 1 1 58 PRO O O 4.837 15.084 16.475 1.00 . A A . 55 PRO O 1 1
20 43424 1 1 59 TYR C C 3.910 14.554 13.364 1.00 . A A . 56 TYR C 1 1
20 43425 1 1 59 TYR CA C 4.329 15.944 13.848 1.00 . A A . 56 TYR CA 1 1
20 43426 1 1 59 TYR CB C 4.364 16.928 12.667 1.00 . A A . 56 TYR CB 1 1
20 43427 1 1 59 TYR CD1 C 4.425 19.181 13.816 1.00 . A A . 56 TYR CD1 1 1
20 43428 1 1 59 TYR CD2 C 2.469 18.598 12.487 1.00 . A A . 56 TYR CD2 1 1
20 43429 1 1 59 TYR CE1 C 3.854 20.434 14.112 1.00 . A A . 56 TYR CE1 1 1
20 43430 1 1 59 TYR CE2 C 1.885 19.841 12.790 1.00 . A A . 56 TYR CE2 1 1
20 43431 1 1 59 TYR CG C 3.741 18.270 12.993 1.00 . A A . 56 TYR CG 1 1
20 43432 1 1 59 TYR CZ C 2.579 20.770 13.599 1.00 . A A . 56 TYR CZ 1 1
20 43433 1 1 59 TYR H H 6.433 16.291 14.052 1.00 . A A . 56 TYR H 1 1
20 43434 1 1 59 TYR HA H 3.565 16.283 14.551 1.00 . A A . 56 TYR HA 1 1
20 43435 1 1 59 TYR HB2 H 5.391 17.077 12.327 1.00 . A A . 56 TYR HB2 1 1
20 43436 1 1 59 TYR HB3 H 3.819 16.501 11.825 1.00 . A A . 56 TYR HB3 1 1
20 43437 1 1 59 TYR HD1 H 5.403 18.921 14.201 1.00 . A A . 56 TYR HD1 1 1
20 43438 1 1 59 TYR HD2 H 1.938 17.894 11.859 1.00 . A A . 56 TYR HD2 1 1
20 43439 1 1 59 TYR HE1 H 4.406 21.143 14.709 1.00 . A A . 56 TYR HE1 1 1
20 43440 1 1 59 TYR HE2 H 0.910 20.088 12.394 1.00 . A A . 56 TYR HE2 1 1
20 43441 1 1 59 TYR HH H 2.566 22.559 14.413 1.00 . A A . 56 TYR HH 1 1
20 43442 1 1 59 TYR N N 5.622 15.934 14.541 1.00 . A A . 56 TYR N 1 1
20 43443 1 1 59 TYR O O 2.733 14.341 13.066 1.00 . A A . 56 TYR O 1 1
20 43444 1 1 59 TYR OH O 2.012 21.978 13.870 1.00 . A A . 56 TYR OH 1 1
20 43445 1 1 60 TYR C C 5.146 11.273 13.670 1.00 . A A . 57 TYR C 1 1
20 43446 1 1 60 TYR CA C 4.658 12.311 12.678 1.00 . A A . 57 TYR CA 1 1
20 43447 1 1 60 TYR CB C 5.373 12.238 11.328 1.00 . A A . 57 TYR CB 1 1
20 43448 1 1 60 TYR CD1 C 4.901 14.357 10.006 1.00 . A A . 57 TYR CD1 1 1
20 43449 1 1 60 TYR CD2 C 3.661 12.327 9.473 1.00 . A A . 57 TYR CD2 1 1
20 43450 1 1 60 TYR CE1 C 4.161 15.064 9.041 1.00 . A A . 57 TYR CE1 1 1
20 43451 1 1 60 TYR CE2 C 2.910 13.028 8.514 1.00 . A A . 57 TYR CE2 1 1
20 43452 1 1 60 TYR CG C 4.644 12.991 10.232 1.00 . A A . 57 TYR CG 1 1
20 43453 1 1 60 TYR CZ C 3.150 14.406 8.306 1.00 . A A . 57 TYR CZ 1 1
20 43454 1 1 60 TYR H H 5.788 13.831 13.598 1.00 . A A . 57 TYR H 1 1
20 43455 1 1 60 TYR HA H 3.607 12.138 12.476 1.00 . A A . 57 TYR HA 1 1
20 43456 1 1 60 TYR HB2 H 6.395 12.609 11.423 1.00 . A A . 57 TYR HB2 1 1
20 43457 1 1 60 TYR HB3 H 5.420 11.189 11.045 1.00 . A A . 57 TYR HB3 1 1
20 43458 1 1 60 TYR HD1 H 5.653 14.877 10.585 1.00 . A A . 57 TYR HD1 1 1
20 43459 1 1 60 TYR HD2 H 3.475 11.273 9.632 1.00 . A A . 57 TYR HD2 1 1
20 43460 1 1 60 TYR HE1 H 4.361 16.114 8.876 1.00 . A A . 57 TYR HE1 1 1
20 43461 1 1 60 TYR HE2 H 2.152 12.509 7.944 1.00 . A A . 57 TYR HE2 1 1
20 43462 1 1 60 TYR HH H 1.714 14.592 6.979 1.00 . A A . 57 TYR HH 1 1
20 43463 1 1 60 TYR N N 4.854 13.614 13.284 1.00 . A A . 57 TYR N 1 1
20 43464 1 1 60 TYR O O 6.342 11.005 13.731 1.00 . A A . 57 TYR O 1 1
20 43465 1 1 60 TYR OH O 2.435 15.104 7.381 1.00 . A A . 57 TYR OH 1 1
20 43466 1 1 61 ILE C C 3.423 8.687 15.402 1.00 . A A . 58 ILE C 1 1
20 43467 1 1 61 ILE CA C 4.462 9.792 15.557 1.00 . A A . 58 ILE CA 1 1
20 43468 1 1 61 ILE CB C 4.324 10.518 16.920 1.00 . A A . 58 ILE CB 1 1
20 43469 1 1 61 ILE CD1 C 6.888 10.896 17.154 1.00 . A A . 58 ILE CD1 1 1
20 43470 1 1 61 ILE CG1 C 5.478 11.505 17.193 1.00 . A A . 58 ILE CG1 1 1
20 43471 1 1 61 ILE CG2 C 4.189 9.542 18.107 1.00 . A A . 58 ILE CG2 1 1
20 43472 1 1 61 ILE H H 3.251 10.908 14.257 1.00 . A A . 58 ILE H 1 1
20 43473 1 1 61 ILE HA H 5.456 9.357 15.469 1.00 . A A . 58 ILE HA 1 1
20 43474 1 1 61 ILE HB H 3.402 11.103 16.896 1.00 . A A . 58 ILE HB 1 1
20 43475 1 1 61 ILE HD11 H 7.177 10.715 16.124 1.00 . A A . 58 ILE HD11 1 1
20 43476 1 1 61 ILE HD12 H 7.602 11.590 17.595 1.00 . A A . 58 ILE HD12 1 1
20 43477 1 1 61 ILE HD13 H 6.930 9.957 17.698 1.00 . A A . 58 ILE HD13 1 1
20 43478 1 1 61 ILE HG12 H 5.431 12.309 16.459 1.00 . A A . 58 ILE HG12 1 1
20 43479 1 1 61 ILE HG13 H 5.321 11.956 18.173 1.00 . A A . 58 ILE HG13 1 1
20 43480 1 1 61 ILE HG21 H 4.997 8.810 18.103 1.00 . A A . 58 ILE HG21 1 1
20 43481 1 1 61 ILE HG22 H 4.185 10.091 19.049 1.00 . A A . 58 ILE HG22 1 1
20 43482 1 1 61 ILE HG23 H 3.238 9.009 18.049 1.00 . A A . 58 ILE HG23 1 1
20 43483 1 1 61 ILE N N 4.224 10.722 14.458 1.00 . A A . 58 ILE N 1 1
20 43484 1 1 61 ILE O O 2.279 8.961 15.028 1.00 . A A . 58 ILE O 1 1
20 43485 1 1 62 LEU C C 2.977 5.338 16.674 1.00 . A A . 59 LEU C 1 1
20 43486 1 1 62 LEU CA C 3.012 6.258 15.459 1.00 . A A . 59 LEU CA 1 1
20 43487 1 1 62 LEU CB C 3.522 5.502 14.231 1.00 . A A . 59 LEU CB 1 1
20 43488 1 1 62 LEU CD1 C 4.547 7.010 12.459 1.00 . A A . 59 LEU CD1 1 1
20 43489 1 1 62 LEU CD2 C 2.590 5.477 11.901 1.00 . A A . 59 LEU CD2 1 1
20 43490 1 1 62 LEU CG C 3.264 6.337 12.960 1.00 . A A . 59 LEU CG 1 1
20 43491 1 1 62 LEU H H 4.789 7.315 15.993 1.00 . A A . 59 LEU H 1 1
20 43492 1 1 62 LEU HA H 1.992 6.550 15.224 1.00 . A A . 59 LEU HA 1 1
20 43493 1 1 62 LEU HB2 H 4.580 5.260 14.347 1.00 . A A . 59 LEU HB2 1 1
20 43494 1 1 62 LEU HB3 H 2.973 4.560 14.180 1.00 . A A . 59 LEU HB3 1 1
20 43495 1 1 62 LEU HD11 H 5.058 7.520 13.275 1.00 . A A . 59 LEU HD11 1 1
20 43496 1 1 62 LEU HD12 H 5.223 6.275 12.031 1.00 . A A . 59 LEU HD12 1 1
20 43497 1 1 62 LEU HD13 H 4.297 7.760 11.712 1.00 . A A . 59 LEU HD13 1 1
20 43498 1 1 62 LEU HD21 H 3.203 4.614 11.658 1.00 . A A . 59 LEU HD21 1 1
20 43499 1 1 62 LEU HD22 H 1.641 5.138 12.317 1.00 . A A . 59 LEU HD22 1 1
20 43500 1 1 62 LEU HD23 H 2.388 6.065 11.009 1.00 . A A . 59 LEU HD23 1 1
20 43501 1 1 62 LEU HG H 2.551 7.131 13.176 1.00 . A A . 59 LEU HG 1 1
20 43502 1 1 62 LEU N N 3.829 7.449 15.693 1.00 . A A . 59 LEU N 1 1
20 43503 1 1 62 LEU O O 1.979 4.648 16.885 1.00 . A A . 59 LEU O 1 1
20 43504 1 1 63 ALA C C 5.191 5.356 19.603 1.00 . A A . 60 ALA C 1 1
20 43505 1 1 63 ALA CA C 4.121 4.651 18.757 1.00 . A A . 60 ALA CA 1 1
20 43506 1 1 63 ALA CB C 4.506 3.181 18.508 1.00 . A A . 60 ALA CB 1 1
20 43507 1 1 63 ALA H H 4.815 5.963 17.285 1.00 . A A . 60 ALA H 1 1
20 43508 1 1 63 ALA HA H 3.153 4.698 19.253 1.00 . A A . 60 ALA HA 1 1
20 43509 1 1 63 ALA HB1 H 5.482 3.121 18.029 1.00 . A A . 60 ALA HB1 1 1
20 43510 1 1 63 ALA HB2 H 4.549 2.637 19.450 1.00 . A A . 60 ALA HB2 1 1
20 43511 1 1 63 ALA HB3 H 3.764 2.702 17.868 1.00 . A A . 60 ALA HB3 1 1
20 43512 1 1 63 ALA N N 4.035 5.350 17.486 1.00 . A A . 60 ALA N 1 1
20 43513 1 1 63 ALA O O 5.975 6.139 19.051 1.00 . A A . 60 ALA O 1 1
20 43514 1 1 64 PRO C C 7.697 5.146 21.075 1.00 . A A . 61 PRO C 1 1
20 43515 1 1 64 PRO CA C 6.379 5.560 21.740 1.00 . A A . 61 PRO CA 1 1
20 43516 1 1 64 PRO CB C 6.175 4.903 23.109 1.00 . A A . 61 PRO CB 1 1
20 43517 1 1 64 PRO CD C 4.284 4.409 21.744 1.00 . A A . 61 PRO CD 1 1
20 43518 1 1 64 PRO CG C 4.659 4.739 23.188 1.00 . A A . 61 PRO CG 1 1
20 43519 1 1 64 PRO HA H 6.324 6.643 21.848 1.00 . A A . 61 PRO HA 1 1
20 43520 1 1 64 PRO HB2 H 6.637 3.915 23.131 1.00 . A A . 61 PRO HB2 1 1
20 43521 1 1 64 PRO HB3 H 6.563 5.522 23.917 1.00 . A A . 61 PRO HB3 1 1
20 43522 1 1 64 PRO HD2 H 4.373 3.334 21.584 1.00 . A A . 61 PRO HD2 1 1
20 43523 1 1 64 PRO HD3 H 3.267 4.742 21.535 1.00 . A A . 61 PRO HD3 1 1
20 43524 1 1 64 PRO HG2 H 4.370 3.943 23.875 1.00 . A A . 61 PRO HG2 1 1
20 43525 1 1 64 PRO HG3 H 4.201 5.687 23.481 1.00 . A A . 61 PRO HG3 1 1
20 43526 1 1 64 PRO N N 5.260 5.111 20.923 1.00 . A A . 61 PRO N 1 1
20 43527 1 1 64 PRO O O 7.904 3.967 20.772 1.00 . A A . 61 PRO O 1 1
20 43528 1 1 65 GLY C C 9.866 5.723 18.673 1.00 . A A . 62 GLY C 1 1
20 43529 1 1 65 GLY CA C 9.871 5.863 20.202 1.00 . A A . 62 GLY CA 1 1
20 43530 1 1 65 GLY H H 8.368 7.063 21.110 1.00 . A A . 62 GLY H 1 1
20 43531 1 1 65 GLY HA2 H 10.516 6.689 20.482 1.00 . A A . 62 GLY HA2 1 1
20 43532 1 1 65 GLY HA3 H 10.294 4.949 20.624 1.00 . A A . 62 GLY HA3 1 1
20 43533 1 1 65 GLY N N 8.572 6.115 20.805 1.00 . A A . 62 GLY N 1 1
20 43534 1 1 65 GLY O O 10.934 5.462 18.114 1.00 . A A . 62 GLY O 1 1
20 43535 1 1 66 VAL C C 7.999 6.900 15.885 1.00 . A A . 63 VAL C 1 1
20 43536 1 1 66 VAL CA C 8.600 5.655 16.544 1.00 . A A . 63 VAL CA 1 1
20 43537 1 1 66 VAL CB C 7.732 4.393 16.302 1.00 . A A . 63 VAL CB 1 1
20 43538 1 1 66 VAL CG1 C 7.569 4.076 14.805 1.00 . A A . 63 VAL CG1 1 1
20 43539 1 1 66 VAL CG2 C 8.313 3.157 17.008 1.00 . A A . 63 VAL CG2 1 1
20 43540 1 1 66 VAL H H 7.877 6.144 18.476 1.00 . A A . 63 VAL H 1 1
20 43541 1 1 66 VAL HA H 9.586 5.474 16.113 1.00 . A A . 63 VAL HA 1 1
20 43542 1 1 66 VAL HB H 6.738 4.574 16.710 1.00 . A A . 63 VAL HB 1 1
20 43543 1 1 66 VAL HG11 H 6.951 3.186 14.652 1.00 . A A . 63 VAL HG11 1 1
20 43544 1 1 66 VAL HG12 H 7.069 4.904 14.306 1.00 . A A . 63 VAL HG12 1 1
20 43545 1 1 66 VAL HG13 H 8.543 3.919 14.341 1.00 . A A . 63 VAL HG13 1 1
20 43546 1 1 66 VAL HG21 H 7.718 2.276 16.767 1.00 . A A . 63 VAL HG21 1 1
20 43547 1 1 66 VAL HG22 H 9.345 2.994 16.700 1.00 . A A . 63 VAL HG22 1 1
20 43548 1 1 66 VAL HG23 H 8.283 3.290 18.090 1.00 . A A . 63 VAL HG23 1 1
20 43549 1 1 66 VAL N N 8.732 5.906 17.982 1.00 . A A . 63 VAL N 1 1
20 43550 1 1 66 VAL O O 6.889 7.319 16.237 1.00 . A A . 63 VAL O 1 1
20 43551 1 1 67 ALA C C 8.340 8.343 12.647 1.00 . A A . 64 ALA C 1 1
20 43552 1 1 67 ALA CA C 8.316 8.640 14.148 1.00 . A A . 64 ALA CA 1 1
20 43553 1 1 67 ALA CB C 9.254 9.814 14.479 1.00 . A A . 64 ALA CB 1 1
20 43554 1 1 67 ALA H H 9.592 7.028 14.624 1.00 . A A . 64 ALA H 1 1
20 43555 1 1 67 ALA HA H 7.302 8.910 14.431 1.00 . A A . 64 ALA HA 1 1
20 43556 1 1 67 ALA HB1 H 9.302 9.965 15.557 1.00 . A A . 64 ALA HB1 1 1
20 43557 1 1 67 ALA HB2 H 10.256 9.608 14.100 1.00 . A A . 64 ALA HB2 1 1
20 43558 1 1 67 ALA HB3 H 8.887 10.736 14.022 1.00 . A A . 64 ALA HB3 1 1
20 43559 1 1 67 ALA N N 8.714 7.458 14.903 1.00 . A A . 64 ALA N 1 1
20 43560 1 1 67 ALA O O 9.005 7.402 12.201 1.00 . A A . 64 ALA O 1 1
20 43561 1 1 68 MET C C 7.948 10.473 9.736 1.00 . A A . 65 MET C 1 1
20 43562 1 1 68 MET CA C 7.678 9.100 10.395 1.00 . A A . 65 MET CA 1 1
20 43563 1 1 68 MET CB C 6.391 8.439 9.889 1.00 . A A . 65 MET CB 1 1
20 43564 1 1 68 MET CE C 4.045 6.691 8.723 1.00 . A A . 65 MET CE 1 1
20 43565 1 1 68 MET CG C 6.508 7.998 8.425 1.00 . A A . 65 MET CG 1 1
20 43566 1 1 68 MET H H 7.196 9.976 12.285 1.00 . A A . 65 MET H 1 1
20 43567 1 1 68 MET HA H 8.462 8.410 10.129 1.00 . A A . 65 MET HA 1 1
20 43568 1 1 68 MET HB2 H 6.215 7.547 10.476 1.00 . A A . 65 MET HB2 1 1
20 43569 1 1 68 MET HB3 H 5.546 9.117 10.010 1.00 . A A . 65 MET HB3 1 1
20 43570 1 1 68 MET HE1 H 4.665 5.837 8.993 1.00 . A A . 65 MET HE1 1 1
20 43571 1 1 68 MET HE2 H 3.799 7.276 9.609 1.00 . A A . 65 MET HE2 1 1
20 43572 1 1 68 MET HE3 H 3.122 6.345 8.258 1.00 . A A . 65 MET HE3 1 1
20 43573 1 1 68 MET HG2 H 7.068 8.741 7.860 1.00 . A A . 65 MET HG2 1 1
20 43574 1 1 68 MET HG3 H 7.073 7.067 8.393 1.00 . A A . 65 MET HG3 1 1
20 43575 1 1 68 MET N N 7.678 9.193 11.855 1.00 . A A . 65 MET N 1 1
20 43576 1 1 68 MET O O 7.048 11.001 9.078 1.00 . A A . 65 MET O 1 1
20 43577 1 1 68 MET SD S 4.935 7.749 7.566 1.00 . A A . 65 MET SD 1 1
20 43578 1 1 69 PRO C C 9.017 12.746 8.040 1.00 . A A . 66 PRO C 1 1
20 43579 1 1 69 PRO CA C 9.327 12.502 9.530 1.00 . A A . 66 PRO CA 1 1
20 43580 1 1 69 PRO CB C 10.787 12.820 9.869 1.00 . A A . 66 PRO CB 1 1
20 43581 1 1 69 PRO CD C 10.269 10.657 10.710 1.00 . A A . 66 PRO CD 1 1
20 43582 1 1 69 PRO CG C 11.066 11.911 11.059 1.00 . A A . 66 PRO CG 1 1
20 43583 1 1 69 PRO HA H 8.658 13.122 10.140 1.00 . A A . 66 PRO HA 1 1
20 43584 1 1 69 PRO HB2 H 11.436 12.540 9.038 1.00 . A A . 66 PRO HB2 1 1
20 43585 1 1 69 PRO HB3 H 10.927 13.868 10.129 1.00 . A A . 66 PRO HB3 1 1
20 43586 1 1 69 PRO HD2 H 10.868 10.014 10.066 1.00 . A A . 66 PRO HD2 1 1
20 43587 1 1 69 PRO HD3 H 10.011 10.131 11.625 1.00 . A A . 66 PRO HD3 1 1
20 43588 1 1 69 PRO HG2 H 12.128 11.702 11.171 1.00 . A A . 66 PRO HG2 1 1
20 43589 1 1 69 PRO HG3 H 10.667 12.360 11.970 1.00 . A A . 66 PRO HG3 1 1
20 43590 1 1 69 PRO N N 9.102 11.130 9.977 1.00 . A A . 66 PRO N 1 1
20 43591 1 1 69 PRO O O 9.273 11.921 7.163 1.00 . A A . 66 PRO O 1 1
20 43592 1 1 70 HIS C C 7.432 15.849 6.770 1.00 . A A . 67 HIS C 1 1
20 43593 1 1 70 HIS CA C 7.885 14.403 6.527 1.00 . A A . 67 HIS CA 1 1
20 43594 1 1 70 HIS CB C 6.681 13.510 6.144 1.00 . A A . 67 HIS CB 1 1
20 43595 1 1 70 HIS CD2 C 5.890 14.065 3.720 1.00 . A A . 67 HIS CD2 1 1
20 43596 1 1 70 HIS CE1 C 3.924 14.923 4.166 1.00 . A A . 67 HIS CE1 1 1
20 43597 1 1 70 HIS CG C 5.733 14.052 5.087 1.00 . A A . 67 HIS CG 1 1
20 43598 1 1 70 HIS H H 8.515 14.605 8.532 1.00 . A A . 67 HIS H 1 1
20 43599 1 1 70 HIS HA H 8.632 14.376 5.732 1.00 . A A . 67 HIS HA 1 1
20 43600 1 1 70 HIS HB2 H 7.053 12.544 5.805 1.00 . A A . 67 HIS HB2 1 1
20 43601 1 1 70 HIS HB3 H 6.091 13.313 7.043 1.00 . A A . 67 HIS HB3 1 1
20 43602 1 1 70 HIS HD1 H 4.061 14.740 6.246 1.00 . A A . 67 HIS HD1 1 1
20 43603 1 1 70 HIS HD2 H 6.758 13.751 3.159 1.00 . A A . 67 HIS HD2 1 1
20 43604 1 1 70 HIS HE1 H 2.938 15.361 4.065 1.00 . A A . 67 HIS HE1 1 1
20 43605 1 1 70 HIS N N 8.483 13.934 7.779 1.00 . A A . 67 HIS N 1 1
20 43606 1 1 70 HIS ND1 N 4.495 14.604 5.337 1.00 . A A . 67 HIS ND1 1 1
20 43607 1 1 70 HIS NE2 N 4.726 14.587 3.142 1.00 . A A . 67 HIS NE2 1 1
20 43608 1 1 70 HIS O O 7.135 16.219 7.911 1.00 . A A . 67 HIS O 1 1
20 43609 1 1 71 ALA C C 5.906 18.102 4.427 1.00 . A A . 68 ALA C 1 1
20 43610 1 1 71 ALA CA C 6.735 17.977 5.703 1.00 . A A . 68 ALA CA 1 1
20 43611 1 1 71 ALA CB C 7.815 19.067 5.773 1.00 . A A . 68 ALA CB 1 1
20 43612 1 1 71 ALA H H 7.522 16.266 4.787 1.00 . A A . 68 ALA H 1 1
20 43613 1 1 71 ALA HA H 6.064 18.095 6.552 1.00 . A A . 68 ALA HA 1 1
20 43614 1 1 71 ALA HB1 H 7.354 20.051 5.683 1.00 . A A . 68 ALA HB1 1 1
20 43615 1 1 71 ALA HB2 H 8.333 19.018 6.728 1.00 . A A . 68 ALA HB2 1 1
20 43616 1 1 71 ALA HB3 H 8.534 18.941 4.964 1.00 . A A . 68 ALA HB3 1 1
20 43617 1 1 71 ALA N N 7.337 16.650 5.710 1.00 . A A . 68 ALA N 1 1
20 43618 1 1 71 ALA O O 6.100 17.342 3.479 1.00 . A A . 68 ALA O 1 1
20 43619 1 1 72 ARG C C 5.120 19.512 1.984 1.00 . A A . 69 ARG C 1 1
20 43620 1 1 72 ARG CA C 4.190 19.362 3.202 1.00 . A A . 69 ARG CA 1 1
20 43621 1 1 72 ARG CB C 3.287 20.589 3.447 1.00 . A A . 69 ARG CB 1 1
20 43622 1 1 72 ARG CD C 3.065 22.992 4.312 1.00 . A A . 69 ARG CD 1 1
20 43623 1 1 72 ARG CG C 4.022 21.852 3.932 1.00 . A A . 69 ARG CG 1 1
20 43624 1 1 72 ARG CZ C 4.159 25.182 4.982 1.00 . A A . 69 ARG CZ 1 1
20 43625 1 1 72 ARG H H 4.879 19.667 5.201 1.00 . A A . 69 ARG H 1 1
20 43626 1 1 72 ARG HA H 3.542 18.502 3.047 1.00 . A A . 69 ARG HA 1 1
20 43627 1 1 72 ARG HB2 H 2.750 20.821 2.528 1.00 . A A . 69 ARG HB2 1 1
20 43628 1 1 72 ARG HB3 H 2.564 20.304 4.213 1.00 . A A . 69 ARG HB3 1 1
20 43629 1 1 72 ARG HD2 H 2.713 23.492 3.413 1.00 . A A . 69 ARG HD2 1 1
20 43630 1 1 72 ARG HD3 H 2.200 22.573 4.827 1.00 . A A . 69 ARG HD3 1 1
20 43631 1 1 72 ARG HE H 3.893 23.565 6.159 1.00 . A A . 69 ARG HE 1 1
20 43632 1 1 72 ARG HG2 H 4.605 21.596 4.816 1.00 . A A . 69 ARG HG2 1 1
20 43633 1 1 72 ARG HG3 H 4.701 22.200 3.155 1.00 . A A . 69 ARG HG3 1 1
20 43634 1 1 72 ARG HH11 H 3.336 25.380 3.096 1.00 . A A . 69 ARG HH11 1 1
20 43635 1 1 72 ARG HH12 H 4.265 26.726 3.639 1.00 . A A . 69 ARG HH12 1 1
20 43636 1 1 72 ARG HH21 H 5.040 25.397 6.818 1.00 . A A . 69 ARG HH21 1 1
20 43637 1 1 72 ARG HH22 H 5.187 26.767 5.788 1.00 . A A . 69 ARG HH22 1 1
20 43638 1 1 72 ARG N N 4.984 19.067 4.397 1.00 . A A . 69 ARG N 1 1
20 43639 1 1 72 ARG NE N 3.723 23.940 5.234 1.00 . A A . 69 ARG NE 1 1
20 43640 1 1 72 ARG NH1 N 3.930 25.794 3.824 1.00 . A A . 69 ARG NH1 1 1
20 43641 1 1 72 ARG NH2 N 4.840 25.827 5.925 1.00 . A A . 69 ARG NH2 1 1
20 43642 1 1 72 ARG O O 6.182 20.120 2.136 1.00 . A A . 69 ARG O 1 1
20 43643 1 1 73 PRO C C 6.239 20.387 -0.658 1.00 . A A . 70 PRO C 1 1
20 43644 1 1 73 PRO CA C 5.605 19.014 -0.398 1.00 . A A . 70 PRO CA 1 1
20 43645 1 1 73 PRO CB C 4.660 18.641 -1.549 1.00 . A A . 70 PRO CB 1 1
20 43646 1 1 73 PRO CD C 3.518 18.268 0.514 1.00 . A A . 70 PRO CD 1 1
20 43647 1 1 73 PRO CG C 3.664 17.690 -0.893 1.00 . A A . 70 PRO CG 1 1
20 43648 1 1 73 PRO HA H 6.382 18.239 -0.284 1.00 . A A . 70 PRO HA 1 1
20 43649 1 1 73 PRO HB2 H 4.121 19.522 -1.900 1.00 . A A . 70 PRO HB2 1 1
20 43650 1 1 73 PRO HB3 H 5.188 18.187 -2.385 1.00 . A A . 70 PRO HB3 1 1
20 43651 1 1 73 PRO HD2 H 2.676 18.961 0.545 1.00 . A A . 70 PRO HD2 1 1
20 43652 1 1 73 PRO HD3 H 3.364 17.453 1.223 1.00 . A A . 70 PRO HD3 1 1
20 43653 1 1 73 PRO HG2 H 2.711 17.677 -1.421 1.00 . A A . 70 PRO HG2 1 1
20 43654 1 1 73 PRO HG3 H 4.084 16.686 -0.833 1.00 . A A . 70 PRO HG3 1 1
20 43655 1 1 73 PRO N N 4.754 18.993 0.793 1.00 . A A . 70 PRO N 1 1
20 43656 1 1 73 PRO O O 7.431 20.499 -0.937 1.00 . A A . 70 PRO O 1 1
20 43657 1 1 74 GLU C C 6.952 23.359 0.160 1.00 . A A . 71 GLU C 1 1
20 43658 1 1 74 GLU CA C 5.833 22.838 -0.759 1.00 . A A . 71 GLU CA 1 1
20 43659 1 1 74 GLU CB C 4.576 23.721 -0.694 1.00 . A A . 71 GLU CB 1 1
20 43660 1 1 74 GLU CD C 2.539 24.489 0.653 1.00 . A A . 71 GLU CD 1 1
20 43661 1 1 74 GLU CG C 3.808 23.620 0.635 1.00 . A A . 71 GLU CG 1 1
20 43662 1 1 74 GLU H H 4.477 21.291 -0.273 1.00 . A A . 71 GLU H 1 1
20 43663 1 1 74 GLU HA H 6.216 22.888 -1.781 1.00 . A A . 71 GLU HA 1 1
20 43664 1 1 74 GLU HB2 H 4.863 24.759 -0.859 1.00 . A A . 71 GLU HB2 1 1
20 43665 1 1 74 GLU HB3 H 3.916 23.416 -1.505 1.00 . A A . 71 GLU HB3 1 1
20 43666 1 1 74 GLU HG2 H 3.517 22.585 0.817 1.00 . A A . 71 GLU HG2 1 1
20 43667 1 1 74 GLU HG3 H 4.471 23.929 1.445 1.00 . A A . 71 GLU HG3 1 1
20 43668 1 1 74 GLU N N 5.446 21.451 -0.511 1.00 . A A . 71 GLU N 1 1
20 43669 1 1 74 GLU O O 7.499 24.433 -0.100 1.00 . A A . 71 GLU O 1 1
20 43670 1 1 74 GLU OE1 O 1.673 24.359 -0.243 1.00 . A A . 71 GLU OE1 1 1
20 43671 1 1 74 GLU OE2 O 2.383 25.282 1.607 1.00 . A A . 71 GLU OE2 1 1
20 43672 1 1 75 CYS C C 9.819 22.583 1.349 1.00 . A A . 72 CYS C 1 1
20 43673 1 1 75 CYS CA C 8.493 22.937 2.034 1.00 . A A . 72 CYS CA 1 1
20 43674 1 1 75 CYS CB C 8.401 22.240 3.399 1.00 . A A . 72 CYS CB 1 1
20 43675 1 1 75 CYS H H 6.890 21.710 1.337 1.00 . A A . 72 CYS H 1 1
20 43676 1 1 75 CYS HA H 8.505 24.016 2.202 1.00 . A A . 72 CYS HA 1 1
20 43677 1 1 75 CYS HB2 H 8.165 21.183 3.273 1.00 . A A . 72 CYS HB2 1 1
20 43678 1 1 75 CYS HB3 H 9.362 22.320 3.908 1.00 . A A . 72 CYS HB3 1 1
20 43679 1 1 75 CYS HG H 7.727 24.258 4.467 1.00 . A A . 72 CYS HG 1 1
20 43680 1 1 75 CYS N N 7.334 22.614 1.204 1.00 . A A . 72 CYS N 1 1
20 43681 1 1 75 CYS O O 10.871 22.862 1.923 1.00 . A A . 72 CYS O 1 1
20 43682 1 1 75 CYS SG S 7.140 23.053 4.418 1.00 . A A . 72 CYS SG 1 1
20 43683 1 1 76 GLY C C 11.141 20.345 -1.167 1.00 . A A . 73 GLY C 1 1
20 43684 1 1 76 GLY CA C 11.009 21.763 -0.634 1.00 . A A . 73 GLY CA 1 1
20 43685 1 1 76 GLY H H 8.914 21.726 -0.255 1.00 . A A . 73 GLY H 1 1
20 43686 1 1 76 GLY HA2 H 10.978 22.445 -1.484 1.00 . A A . 73 GLY HA2 1 1
20 43687 1 1 76 GLY HA3 H 11.901 21.991 -0.050 1.00 . A A . 73 GLY HA3 1 1
20 43688 1 1 76 GLY N N 9.805 21.972 0.163 1.00 . A A . 73 GLY N 1 1
20 43689 1 1 76 GLY O O 12.237 19.982 -1.596 1.00 . A A . 73 GLY O 1 1
20 43690 1 1 77 ALA C C 10.204 18.481 -3.310 1.00 . A A . 74 ALA C 1 1
20 43691 1 1 77 ALA CA C 10.094 18.243 -1.803 1.00 . A A . 74 ALA CA 1 1
20 43692 1 1 77 ALA CB C 8.839 17.446 -1.477 1.00 . A A . 74 ALA CB 1 1
20 43693 1 1 77 ALA H H 9.191 19.885 -0.794 1.00 . A A . 74 ALA H 1 1
20 43694 1 1 77 ALA HA H 10.949 17.662 -1.476 1.00 . A A . 74 ALA HA 1 1
20 43695 1 1 77 ALA HB1 H 8.917 16.458 -1.932 1.00 . A A . 74 ALA HB1 1 1
20 43696 1 1 77 ALA HB2 H 8.728 17.336 -0.399 1.00 . A A . 74 ALA HB2 1 1
20 43697 1 1 77 ALA HB3 H 7.971 17.955 -1.894 1.00 . A A . 74 ALA HB3 1 1
20 43698 1 1 77 ALA N N 10.087 19.526 -1.114 1.00 . A A . 74 ALA N 1 1
20 43699 1 1 77 ALA O O 9.635 19.438 -3.841 1.00 . A A . 74 ALA O 1 1
20 43700 1 1 78 LEU C C 10.776 16.417 -6.148 1.00 . A A . 75 LEU C 1 1
20 43701 1 1 78 LEU CA C 11.218 17.683 -5.419 1.00 . A A . 75 LEU CA 1 1
20 43702 1 1 78 LEU CB C 12.730 17.903 -5.621 1.00 . A A . 75 LEU CB 1 1
20 43703 1 1 78 LEU CD1 C 14.834 19.206 -5.166 1.00 . A A . 75 LEU CD1 1 1
20 43704 1 1 78 LEU CD2 C 12.700 20.454 -5.502 1.00 . A A . 75 LEU CD2 1 1
20 43705 1 1 78 LEU CG C 13.316 19.162 -4.951 1.00 . A A . 75 LEU CG 1 1
20 43706 1 1 78 LEU H H 11.337 16.816 -3.482 1.00 . A A . 75 LEU H 1 1
20 43707 1 1 78 LEU HA H 10.676 18.519 -5.856 1.00 . A A . 75 LEU HA 1 1
20 43708 1 1 78 LEU HB2 H 13.251 17.030 -5.230 1.00 . A A . 75 LEU HB2 1 1
20 43709 1 1 78 LEU HB3 H 12.929 17.950 -6.694 1.00 . A A . 75 LEU HB3 1 1
20 43710 1 1 78 LEU HD11 H 15.069 19.211 -6.230 1.00 . A A . 75 LEU HD11 1 1
20 43711 1 1 78 LEU HD12 H 15.250 20.099 -4.700 1.00 . A A . 75 LEU HD12 1 1
20 43712 1 1 78 LEU HD13 H 15.294 18.335 -4.702 1.00 . A A . 75 LEU HD13 1 1
20 43713 1 1 78 LEU HD21 H 11.637 20.494 -5.272 1.00 . A A . 75 LEU HD21 1 1
20 43714 1 1 78 LEU HD22 H 13.176 21.317 -5.036 1.00 . A A . 75 LEU HD22 1 1
20 43715 1 1 78 LEU HD23 H 12.837 20.509 -6.583 1.00 . A A . 75 LEU HD23 1 1
20 43716 1 1 78 LEU HG H 13.131 19.108 -3.877 1.00 . A A . 75 LEU HG 1 1
20 43717 1 1 78 LEU N N 10.908 17.581 -3.994 1.00 . A A . 75 LEU N 1 1
20 43718 1 1 78 LEU O O 10.321 16.495 -7.290 1.00 . A A . 75 LEU O 1 1
20 43719 1 1 79 LYS C C 9.765 13.227 -4.790 1.00 . A A . 76 LYS C 1 1
20 43720 1 1 79 LYS CA C 10.429 13.960 -5.960 1.00 . A A . 76 LYS CA 1 1
20 43721 1 1 79 LYS CB C 11.653 13.181 -6.472 1.00 . A A . 76 LYS CB 1 1
20 43722 1 1 79 LYS CD C 13.703 13.114 -8.003 1.00 . A A . 76 LYS CD 1 1
20 43723 1 1 79 LYS CE C 13.590 11.605 -8.275 1.00 . A A . 76 LYS CE 1 1
20 43724 1 1 79 LYS CG C 12.346 13.776 -7.709 1.00 . A A . 76 LYS CG 1 1
20 43725 1 1 79 LYS H H 11.254 15.263 -4.549 1.00 . A A . 76 LYS H 1 1
20 43726 1 1 79 LYS HA H 9.707 14.095 -6.759 1.00 . A A . 76 LYS HA 1 1
20 43727 1 1 79 LYS HB2 H 12.379 13.160 -5.666 1.00 . A A . 76 LYS HB2 1 1
20 43728 1 1 79 LYS HB3 H 11.346 12.159 -6.697 1.00 . A A . 76 LYS HB3 1 1
20 43729 1 1 79 LYS HD2 H 14.139 13.604 -8.876 1.00 . A A . 76 LYS HD2 1 1
20 43730 1 1 79 LYS HD3 H 14.368 13.281 -7.152 1.00 . A A . 76 LYS HD3 1 1
20 43731 1 1 79 LYS HE2 H 13.155 11.119 -7.399 1.00 . A A . 76 LYS HE2 1 1
20 43732 1 1 79 LYS HE3 H 12.915 11.450 -9.120 1.00 . A A . 76 LYS HE3 1 1
20 43733 1 1 79 LYS HG2 H 11.690 13.674 -8.573 1.00 . A A . 76 LYS HG2 1 1
20 43734 1 1 79 LYS HG3 H 12.537 14.835 -7.541 1.00 . A A . 76 LYS HG3 1 1
20 43735 1 1 79 LYS HZ1 H 15.321 11.384 -9.401 1.00 . A A . 76 LYS HZ1 1 1
20 43736 1 1 79 LYS HZ2 H 15.552 11.102 -7.803 1.00 . A A . 76 LYS HZ2 1 1
20 43737 1 1 79 LYS HZ3 H 14.803 9.993 -8.735 1.00 . A A . 76 LYS HZ3 1 1
20 43738 1 1 79 LYS N N 10.865 15.263 -5.481 1.00 . A A . 76 LYS N 1 1
20 43739 1 1 79 LYS NZ N 14.906 10.985 -8.571 1.00 . A A . 76 LYS NZ 1 1
20 43740 1 1 79 LYS O O 9.908 13.657 -3.643 1.00 . A A . 76 LYS O 1 1
20 43741 1 1 80 THR C C 9.375 10.118 -3.686 1.00 . A A . 77 THR C 1 1
20 43742 1 1 80 THR CA C 8.462 11.304 -4.020 1.00 . A A . 77 THR CA 1 1
20 43743 1 1 80 THR CB C 7.080 10.892 -4.544 1.00 . A A . 77 THR CB 1 1
20 43744 1 1 80 THR CG2 C 6.349 9.998 -3.556 1.00 . A A . 77 THR CG2 1 1
20 43745 1 1 80 THR H H 8.918 11.790 -5.985 1.00 . A A . 77 THR H 1 1
20 43746 1 1 80 THR HA H 8.335 11.914 -3.140 1.00 . A A . 77 THR HA 1 1
20 43747 1 1 80 THR HB H 7.193 10.363 -5.486 1.00 . A A . 77 THR HB 1 1
20 43748 1 1 80 THR HG1 H 5.818 11.896 -5.629 1.00 . A A . 77 THR HG1 1 1
20 43749 1 1 80 THR HG21 H 6.223 10.520 -2.609 1.00 . A A . 77 THR HG21 1 1
20 43750 1 1 80 THR HG22 H 5.384 9.716 -3.969 1.00 . A A . 77 THR HG22 1 1
20 43751 1 1 80 THR HG23 H 6.934 9.094 -3.406 1.00 . A A . 77 THR HG23 1 1
20 43752 1 1 80 THR N N 9.084 12.110 -5.047 1.00 . A A . 77 THR N 1 1
20 43753 1 1 80 THR O O 9.636 9.293 -4.564 1.00 . A A . 77 THR O 1 1
20 43754 1 1 80 THR OG1 O 6.295 12.042 -4.795 1.00 . A A . 77 THR OG1 1 1
20 43755 1 1 81 GLY C C 10.843 8.853 -0.476 1.00 . A A . 78 GLY C 1 1
20 43756 1 1 81 GLY CA C 10.738 8.936 -2.001 1.00 . A A . 78 GLY CA 1 1
20 43757 1 1 81 GLY H H 9.549 10.667 -1.722 1.00 . A A . 78 GLY H 1 1
20 43758 1 1 81 GLY HA2 H 10.324 8.004 -2.376 1.00 . A A . 78 GLY HA2 1 1
20 43759 1 1 81 GLY HA3 H 11.730 9.080 -2.425 1.00 . A A . 78 GLY HA3 1 1
20 43760 1 1 81 GLY N N 9.852 10.008 -2.439 1.00 . A A . 78 GLY N 1 1
20 43761 1 1 81 GLY O O 10.229 9.659 0.225 1.00 . A A . 78 GLY O 1 1
20 43762 1 1 82 MET C C 13.023 7.205 1.997 1.00 . A A . 79 MET C 1 1
20 43763 1 1 82 MET CA C 11.625 7.588 1.504 1.00 . A A . 79 MET CA 1 1
20 43764 1 1 82 MET CB C 10.699 6.405 1.808 1.00 . A A . 79 MET CB 1 1
20 43765 1 1 82 MET CE C 6.683 5.684 1.183 1.00 . A A . 79 MET CE 1 1
20 43766 1 1 82 MET CG C 9.221 6.671 1.566 1.00 . A A . 79 MET CG 1 1
20 43767 1 1 82 MET H H 12.086 7.251 -0.549 1.00 . A A . 79 MET H 1 1
20 43768 1 1 82 MET HA H 11.291 8.458 2.068 1.00 . A A . 79 MET HA 1 1
20 43769 1 1 82 MET HB2 H 11.002 5.565 1.189 1.00 . A A . 79 MET HB2 1 1
20 43770 1 1 82 MET HB3 H 10.812 6.102 2.849 1.00 . A A . 79 MET HB3 1 1
20 43771 1 1 82 MET HE1 H 6.747 6.267 0.270 1.00 . A A . 79 MET HE1 1 1
20 43772 1 1 82 MET HE2 H 6.034 4.827 1.019 1.00 . A A . 79 MET HE2 1 1
20 43773 1 1 82 MET HE3 H 6.274 6.307 1.974 1.00 . A A . 79 MET HE3 1 1
20 43774 1 1 82 MET HG2 H 8.844 7.362 2.319 1.00 . A A . 79 MET HG2 1 1
20 43775 1 1 82 MET HG3 H 9.074 7.110 0.580 1.00 . A A . 79 MET HG3 1 1
20 43776 1 1 82 MET N N 11.589 7.885 0.065 1.00 . A A . 79 MET N 1 1
20 43777 1 1 82 MET O O 13.899 6.862 1.203 1.00 . A A . 79 MET O 1 1
20 43778 1 1 82 MET SD S 8.322 5.110 1.646 1.00 . A A . 79 MET SD 1 1
20 43779 1 1 83 SER C C 14.053 6.111 5.327 1.00 . A A . 80 SER C 1 1
20 43780 1 1 83 SER CA C 14.424 6.825 4.019 1.00 . A A . 80 SER CA 1 1
20 43781 1 1 83 SER CB C 15.251 8.097 4.289 1.00 . A A . 80 SER CB 1 1
20 43782 1 1 83 SER H H 12.427 7.460 3.917 1.00 . A A . 80 SER H 1 1
20 43783 1 1 83 SER HA H 15.007 6.143 3.403 1.00 . A A . 80 SER HA 1 1
20 43784 1 1 83 SER HB2 H 15.944 7.917 5.113 1.00 . A A . 80 SER HB2 1 1
20 43785 1 1 83 SER HB3 H 15.830 8.341 3.399 1.00 . A A . 80 SER HB3 1 1
20 43786 1 1 83 SER HG H 14.853 9.767 5.261 1.00 . A A . 80 SER HG 1 1
20 43787 1 1 83 SER N N 13.197 7.184 3.316 1.00 . A A . 80 SER N 1 1
20 43788 1 1 83 SER O O 12.942 6.291 5.825 1.00 . A A . 80 SER O 1 1
20 43789 1 1 83 SER OG O 14.417 9.204 4.589 1.00 . A A . 80 SER OG 1 1
20 43790 1 1 84 LEU C C 15.971 4.768 8.031 1.00 . A A . 81 LEU C 1 1
20 43791 1 1 84 LEU CA C 14.747 4.561 7.142 1.00 . A A . 81 LEU CA 1 1
20 43792 1 1 84 LEU CB C 14.582 3.054 6.833 1.00 . A A . 81 LEU CB 1 1
20 43793 1 1 84 LEU CD1 C 12.254 3.035 5.831 1.00 . A A . 81 LEU CD1 1 1
20 43794 1 1 84 LEU CD2 C 13.182 0.962 6.862 1.00 . A A . 81 LEU CD2 1 1
20 43795 1 1 84 LEU CG C 13.158 2.493 6.946 1.00 . A A . 81 LEU CG 1 1
20 43796 1 1 84 LEU H H 15.880 5.242 5.480 1.00 . A A . 81 LEU H 1 1
20 43797 1 1 84 LEU HA H 13.862 4.927 7.665 1.00 . A A . 81 LEU HA 1 1
20 43798 1 1 84 LEU HB2 H 14.942 2.857 5.827 1.00 . A A . 81 LEU HB2 1 1
20 43799 1 1 84 LEU HB3 H 15.215 2.488 7.521 1.00 . A A . 81 LEU HB3 1 1
20 43800 1 1 84 LEU HD11 H 11.316 2.480 5.795 1.00 . A A . 81 LEU HD11 1 1
20 43801 1 1 84 LEU HD12 H 12.012 4.074 6.027 1.00 . A A . 81 LEU HD12 1 1
20 43802 1 1 84 LEU HD13 H 12.754 2.971 4.863 1.00 . A A . 81 LEU HD13 1 1
20 43803 1 1 84 LEU HD21 H 13.703 0.549 7.722 1.00 . A A . 81 LEU HD21 1 1
20 43804 1 1 84 LEU HD22 H 12.165 0.567 6.868 1.00 . A A . 81 LEU HD22 1 1
20 43805 1 1 84 LEU HD23 H 13.689 0.640 5.953 1.00 . A A . 81 LEU HD23 1 1
20 43806 1 1 84 LEU HG H 12.757 2.765 7.921 1.00 . A A . 81 LEU HG 1 1
20 43807 1 1 84 LEU N N 14.962 5.325 5.909 1.00 . A A . 81 LEU N 1 1
20 43808 1 1 84 LEU O O 17.102 4.621 7.568 1.00 . A A . 81 LEU O 1 1
20 43809 1 1 85 THR C C 16.535 4.715 11.568 1.00 . A A . 82 THR C 1 1
20 43810 1 1 85 THR CA C 16.824 5.398 10.237 1.00 . A A . 82 THR CA 1 1
20 43811 1 1 85 THR CB C 16.836 6.927 10.423 1.00 . A A . 82 THR CB 1 1
20 43812 1 1 85 THR CG2 C 18.021 7.382 11.274 1.00 . A A . 82 THR CG2 1 1
20 43813 1 1 85 THR H H 14.817 5.240 9.644 1.00 . A A . 82 THR H 1 1
20 43814 1 1 85 THR HA H 17.788 5.067 9.852 1.00 . A A . 82 THR HA 1 1
20 43815 1 1 85 THR HB H 15.925 7.220 10.944 1.00 . A A . 82 THR HB 1 1
20 43816 1 1 85 THR HG1 H 16.021 7.457 8.749 1.00 . A A . 82 THR HG1 1 1
20 43817 1 1 85 THR HG21 H 18.958 7.052 10.825 1.00 . A A . 82 THR HG21 1 1
20 43818 1 1 85 THR HG22 H 18.013 8.467 11.366 1.00 . A A . 82 THR HG22 1 1
20 43819 1 1 85 THR HG23 H 17.920 6.947 12.268 1.00 . A A . 82 THR HG23 1 1
20 43820 1 1 85 THR N N 15.759 5.061 9.310 1.00 . A A . 82 THR N 1 1
20 43821 1 1 85 THR O O 15.406 4.804 12.056 1.00 . A A . 82 THR O 1 1
20 43822 1 1 85 THR OG1 O 16.872 7.607 9.182 1.00 . A A . 82 THR OG1 1 1
20 43823 1 1 86 LEU C C 18.582 4.227 14.370 1.00 . A A . 83 LEU C 1 1
20 43824 1 1 86 LEU CA C 17.457 3.603 13.551 1.00 . A A . 83 LEU CA 1 1
20 43825 1 1 86 LEU CB C 17.528 2.064 13.642 1.00 . A A . 83 LEU CB 1 1
20 43826 1 1 86 LEU CD1 C 15.485 1.553 15.042 1.00 . A A . 83 LEU CD1 1 1
20 43827 1 1 86 LEU CD2 C 17.567 0.226 15.452 1.00 . A A . 83 LEU CD2 1 1
20 43828 1 1 86 LEU CG C 17.015 1.581 15.021 1.00 . A A . 83 LEU CG 1 1
20 43829 1 1 86 LEU H H 18.453 4.048 11.712 1.00 . A A . 83 LEU H 1 1
20 43830 1 1 86 LEU HA H 16.509 3.940 13.963 1.00 . A A . 83 LEU HA 1 1
20 43831 1 1 86 LEU HB2 H 16.925 1.615 12.855 1.00 . A A . 83 LEU HB2 1 1
20 43832 1 1 86 LEU HB3 H 18.566 1.761 13.498 1.00 . A A . 83 LEU HB3 1 1
20 43833 1 1 86 LEU HD11 H 15.078 0.769 14.394 1.00 . A A . 83 LEU HD11 1 1
20 43834 1 1 86 LEU HD12 H 15.153 1.418 16.067 1.00 . A A . 83 LEU HD12 1 1
20 43835 1 1 86 LEU HD13 H 15.108 2.510 14.697 1.00 . A A . 83 LEU HD13 1 1
20 43836 1 1 86 LEU HD21 H 17.138 -0.559 14.843 1.00 . A A . 83 LEU HD21 1 1
20 43837 1 1 86 LEU HD22 H 18.654 0.216 15.357 1.00 . A A . 83 LEU HD22 1 1
20 43838 1 1 86 LEU HD23 H 17.304 0.043 16.493 1.00 . A A . 83 LEU HD23 1 1
20 43839 1 1 86 LEU HG H 17.338 2.271 15.793 1.00 . A A . 83 LEU HG 1 1
20 43840 1 1 86 LEU N N 17.550 4.093 12.176 1.00 . A A . 83 LEU N 1 1
20 43841 1 1 86 LEU O O 19.702 4.348 13.881 1.00 . A A . 83 LEU O 1 1
20 43842 1 1 87 LEU C C 19.174 4.152 17.787 1.00 . A A . 84 LEU C 1 1
20 43843 1 1 87 LEU CA C 19.194 5.129 16.614 1.00 . A A . 84 LEU CA 1 1
20 43844 1 1 87 LEU CB C 18.698 6.504 17.101 1.00 . A A . 84 LEU CB 1 1
20 43845 1 1 87 LEU CD1 C 18.734 7.641 14.793 1.00 . A A . 84 LEU CD1 1 1
20 43846 1 1 87 LEU CD2 C 18.270 8.933 16.880 1.00 . A A . 84 LEU CD2 1 1
20 43847 1 1 87 LEU CG C 19.050 7.756 16.281 1.00 . A A . 84 LEU CG 1 1
20 43848 1 1 87 LEU H H 17.347 4.345 15.949 1.00 . A A . 84 LEU H 1 1
20 43849 1 1 87 LEU HA H 20.197 5.230 16.207 1.00 . A A . 84 LEU HA 1 1
20 43850 1 1 87 LEU HB2 H 17.614 6.445 17.212 1.00 . A A . 84 LEU HB2 1 1
20 43851 1 1 87 LEU HB3 H 19.129 6.670 18.088 1.00 . A A . 84 LEU HB3 1 1
20 43852 1 1 87 LEU HD11 H 18.899 8.599 14.299 1.00 . A A . 84 LEU HD11 1 1
20 43853 1 1 87 LEU HD12 H 19.400 6.913 14.336 1.00 . A A . 84 LEU HD12 1 1
20 43854 1 1 87 LEU HD13 H 17.701 7.327 14.657 1.00 . A A . 84 LEU HD13 1 1
20 43855 1 1 87 LEU HD21 H 17.199 8.719 16.886 1.00 . A A . 84 LEU HD21 1 1
20 43856 1 1 87 LEU HD22 H 18.605 9.109 17.901 1.00 . A A . 84 LEU HD22 1 1
20 43857 1 1 87 LEU HD23 H 18.432 9.834 16.294 1.00 . A A . 84 LEU HD23 1 1
20 43858 1 1 87 LEU HG H 20.115 7.959 16.387 1.00 . A A . 84 LEU HG 1 1
20 43859 1 1 87 LEU N N 18.287 4.568 15.622 1.00 . A A . 84 LEU N 1 1
20 43860 1 1 87 LEU O O 18.140 4.001 18.438 1.00 . A A . 84 LEU O 1 1
20 43861 1 1 88 GLU C C 20.084 2.995 20.517 1.00 . A A . 85 GLU C 1 1
20 43862 1 1 88 GLU CA C 20.407 2.473 19.112 1.00 . A A . 85 GLU CA 1 1
20 43863 1 1 88 GLU CB C 21.810 1.848 19.081 1.00 . A A . 85 GLU CB 1 1
20 43864 1 1 88 GLU CD C 23.477 0.422 17.811 1.00 . A A . 85 GLU CD 1 1
20 43865 1 1 88 GLU CG C 22.072 1.048 17.796 1.00 . A A . 85 GLU CG 1 1
20 43866 1 1 88 GLU H H 21.125 3.687 17.521 1.00 . A A . 85 GLU H 1 1
20 43867 1 1 88 GLU HA H 19.677 1.698 18.877 1.00 . A A . 85 GLU HA 1 1
20 43868 1 1 88 GLU HB2 H 22.558 2.636 19.180 1.00 . A A . 85 GLU HB2 1 1
20 43869 1 1 88 GLU HB3 H 21.913 1.171 19.930 1.00 . A A . 85 GLU HB3 1 1
20 43870 1 1 88 GLU HG2 H 21.317 0.263 17.708 1.00 . A A . 85 GLU HG2 1 1
20 43871 1 1 88 GLU HG3 H 21.975 1.697 16.925 1.00 . A A . 85 GLU HG3 1 1
20 43872 1 1 88 GLU N N 20.302 3.515 18.090 1.00 . A A . 85 GLU N 1 1
20 43873 1 1 88 GLU O O 19.629 2.222 21.362 1.00 . A A . 85 GLU O 1 1
20 43874 1 1 88 GLU OE1 O 24.463 1.132 17.514 1.00 . A A . 85 GLU OE1 1 1
20 43875 1 1 88 GLU OE2 O 23.603 -0.786 18.118 1.00 . A A . 85 GLU OE2 1 1
20 43876 1 1 89 GLN C C 18.734 5.906 21.883 1.00 . A A . 86 GLN C 1 1
20 43877 1 1 89 GLN CA C 19.938 4.968 22.023 1.00 . A A . 86 GLN CA 1 1
20 43878 1 1 89 GLN CB C 21.162 5.773 22.491 1.00 . A A . 86 GLN CB 1 1
20 43879 1 1 89 GLN CD C 23.602 5.617 23.197 1.00 . A A . 86 GLN CD 1 1
20 43880 1 1 89 GLN CG C 22.351 4.844 22.791 1.00 . A A . 86 GLN CG 1 1
20 43881 1 1 89 GLN H H 20.703 4.850 20.034 1.00 . A A . 86 GLN H 1 1
20 43882 1 1 89 GLN HA H 19.699 4.224 22.784 1.00 . A A . 86 GLN HA 1 1
20 43883 1 1 89 GLN HB2 H 21.428 6.507 21.724 1.00 . A A . 86 GLN HB2 1 1
20 43884 1 1 89 GLN HB3 H 20.910 6.332 23.394 1.00 . A A . 86 GLN HB3 1 1
20 43885 1 1 89 GLN HE21 H 24.165 5.786 21.266 1.00 . A A . 86 GLN HE21 1 1
20 43886 1 1 89 GLN HE22 H 25.273 6.492 22.435 1.00 . A A . 86 GLN HE22 1 1
20 43887 1 1 89 GLN HG2 H 22.076 4.158 23.591 1.00 . A A . 86 GLN HG2 1 1
20 43888 1 1 89 GLN HG3 H 22.582 4.250 21.906 1.00 . A A . 86 GLN HG3 1 1
20 43889 1 1 89 GLN N N 20.257 4.299 20.756 1.00 . A A . 86 GLN N 1 1
20 43890 1 1 89 GLN NE2 N 24.429 5.978 22.231 1.00 . A A . 86 GLN NE2 1 1
20 43891 1 1 89 GLN O O 18.231 6.419 22.885 1.00 . A A . 86 GLN O 1 1
20 43892 1 1 89 GLN OE1 O 23.843 5.889 24.371 1.00 . A A . 86 GLN OE1 1 1
20 43893 1 1 90 GLY C C 17.783 8.544 20.677 1.00 . A A . 87 GLY C 1 1
20 43894 1 1 90 GLY CA C 17.282 7.142 20.327 1.00 . A A . 87 GLY CA 1 1
20 43895 1 1 90 GLY H H 18.619 5.562 19.889 1.00 . A A . 87 GLY H 1 1
20 43896 1 1 90 GLY HA2 H 17.082 7.105 19.262 1.00 . A A . 87 GLY HA2 1 1
20 43897 1 1 90 GLY HA3 H 16.355 6.952 20.867 1.00 . A A . 87 GLY HA3 1 1
20 43898 1 1 90 GLY N N 18.258 6.117 20.652 1.00 . A A . 87 GLY N 1 1
20 43899 1 1 90 GLY O O 18.932 8.734 21.086 1.00 . A A . 87 GLY O 1 1
20 43900 1 1 91 VAL C C 15.750 11.498 21.199 1.00 . A A . 88 VAL C 1 1
20 43901 1 1 91 VAL CA C 17.142 10.896 20.968 1.00 . A A . 88 VAL CA 1 1
20 43902 1 1 91 VAL CB C 18.073 11.654 19.996 1.00 . A A . 88 VAL CB 1 1
20 43903 1 1 91 VAL CG1 C 17.308 12.519 18.998 1.00 . A A . 88 VAL CG1 1 1
20 43904 1 1 91 VAL CG2 C 19.143 12.429 20.768 1.00 . A A . 88 VAL CG2 1 1
20 43905 1 1 91 VAL H H 16.039 9.376 20.016 1.00 . A A . 88 VAL H 1 1
20 43906 1 1 91 VAL HA H 17.635 10.818 21.939 1.00 . A A . 88 VAL HA 1 1
20 43907 1 1 91 VAL HB H 18.626 10.933 19.398 1.00 . A A . 88 VAL HB 1 1
20 43908 1 1 91 VAL HG11 H 18.014 12.952 18.296 1.00 . A A . 88 VAL HG11 1 1
20 43909 1 1 91 VAL HG12 H 16.599 11.884 18.461 1.00 . A A . 88 VAL HG12 1 1
20 43910 1 1 91 VAL HG13 H 16.778 13.322 19.508 1.00 . A A . 88 VAL HG13 1 1
20 43911 1 1 91 VAL HG21 H 18.687 13.175 21.418 1.00 . A A . 88 VAL HG21 1 1
20 43912 1 1 91 VAL HG22 H 19.725 11.720 21.368 1.00 . A A . 88 VAL HG22 1 1
20 43913 1 1 91 VAL HG23 H 19.820 12.918 20.068 1.00 . A A . 88 VAL HG23 1 1
20 43914 1 1 91 VAL N N 16.925 9.542 20.483 1.00 . A A . 88 VAL N 1 1
20 43915 1 1 91 VAL O O 14.767 11.018 20.624 1.00 . A A . 88 VAL O 1 1
20 43916 1 1 92 TYR C C 13.825 14.187 21.676 1.00 . A A . 89 TYR C 1 1
20 43917 1 1 92 TYR CA C 14.310 12.986 22.476 1.00 . A A . 89 TYR CA 1 1
20 43918 1 1 92 TYR CB C 14.259 13.244 23.986 1.00 . A A . 89 TYR CB 1 1
20 43919 1 1 92 TYR CD1 C 11.686 13.289 23.908 1.00 . A A . 89 TYR CD1 1 1
20 43920 1 1 92 TYR CD2 C 12.854 14.578 25.614 1.00 . A A . 89 TYR CD2 1 1
20 43921 1 1 92 TYR CE1 C 10.459 13.756 24.406 1.00 . A A . 89 TYR CE1 1 1
20 43922 1 1 92 TYR CE2 C 11.627 15.062 26.101 1.00 . A A . 89 TYR CE2 1 1
20 43923 1 1 92 TYR CG C 12.899 13.702 24.510 1.00 . A A . 89 TYR CG 1 1
20 43924 1 1 92 TYR CZ C 10.418 14.656 25.491 1.00 . A A . 89 TYR CZ 1 1
20 43925 1 1 92 TYR H H 16.448 13.021 22.346 1.00 . A A . 89 TYR H 1 1
20 43926 1 1 92 TYR HA H 13.609 12.172 22.306 1.00 . A A . 89 TYR HA 1 1
20 43927 1 1 92 TYR HB2 H 14.531 12.324 24.506 1.00 . A A . 89 TYR HB2 1 1
20 43928 1 1 92 TYR HB3 H 15.006 14.000 24.232 1.00 . A A . 89 TYR HB3 1 1
20 43929 1 1 92 TYR HD1 H 11.654 12.652 23.029 1.00 . A A . 89 TYR HD1 1 1
20 43930 1 1 92 TYR HD2 H 13.774 14.903 26.084 1.00 . A A . 89 TYR HD2 1 1
20 43931 1 1 92 TYR HE1 H 9.544 13.446 23.927 1.00 . A A . 89 TYR HE1 1 1
20 43932 1 1 92 TYR HE2 H 11.616 15.752 26.933 1.00 . A A . 89 TYR HE2 1 1
20 43933 1 1 92 TYR HH H 9.283 15.761 26.650 1.00 . A A . 89 TYR HH 1 1
20 43934 1 1 92 TYR N N 15.625 12.527 22.037 1.00 . A A . 89 TYR N 1 1
20 43935 1 1 92 TYR O O 14.336 15.299 21.803 1.00 . A A . 89 TYR O 1 1
20 43936 1 1 92 TYR OH O 9.217 15.155 25.894 1.00 . A A . 89 TYR OH 1 1
20 43937 1 1 93 PHE C C 10.947 15.386 21.147 1.00 . A A . 90 PHE C 1 1
20 43938 1 1 93 PHE CA C 12.010 14.901 20.152 1.00 . A A . 90 PHE CA 1 1
20 43939 1 1 93 PHE CB C 11.311 14.186 18.997 1.00 . A A . 90 PHE CB 1 1
20 43940 1 1 93 PHE CD1 C 13.265 13.029 17.837 1.00 . A A . 90 PHE CD1 1 1
20 43941 1 1 93 PHE CD2 C 11.866 14.555 16.558 1.00 . A A . 90 PHE CD2 1 1
20 43942 1 1 93 PHE CE1 C 14.031 12.773 16.690 1.00 . A A . 90 PHE CE1 1 1
20 43943 1 1 93 PHE CE2 C 12.623 14.283 15.408 1.00 . A A . 90 PHE CE2 1 1
20 43944 1 1 93 PHE CG C 12.174 13.920 17.777 1.00 . A A . 90 PHE CG 1 1
20 43945 1 1 93 PHE CZ C 13.712 13.400 15.474 1.00 . A A . 90 PHE CZ 1 1
20 43946 1 1 93 PHE H H 12.465 12.974 20.826 1.00 . A A . 90 PHE H 1 1
20 43947 1 1 93 PHE HA H 12.630 15.714 19.777 1.00 . A A . 90 PHE HA 1 1
20 43948 1 1 93 PHE HB2 H 10.913 13.242 19.387 1.00 . A A . 90 PHE HB2 1 1
20 43949 1 1 93 PHE HB3 H 10.464 14.798 18.692 1.00 . A A . 90 PHE HB3 1 1
20 43950 1 1 93 PHE HD1 H 13.524 12.530 18.758 1.00 . A A . 90 PHE HD1 1 1
20 43951 1 1 93 PHE HD2 H 11.043 15.251 16.492 1.00 . A A . 90 PHE HD2 1 1
20 43952 1 1 93 PHE HE1 H 14.857 12.079 16.743 1.00 . A A . 90 PHE HE1 1 1
20 43953 1 1 93 PHE HE2 H 12.362 14.748 14.471 1.00 . A A . 90 PHE HE2 1 1
20 43954 1 1 93 PHE HZ H 14.295 13.200 14.586 1.00 . A A . 90 PHE HZ 1 1
20 43955 1 1 93 PHE N N 12.810 13.922 20.859 1.00 . A A . 90 PHE N 1 1
20 43956 1 1 93 PHE O O 10.111 14.565 21.539 1.00 . A A . 90 PHE O 1 1
20 43957 1 1 94 PRO C C 8.623 16.940 22.332 1.00 . A A . 91 PRO C 1 1
20 43958 1 1 94 PRO CA C 10.107 17.127 22.664 1.00 . A A . 91 PRO CA 1 1
20 43959 1 1 94 PRO CB C 10.507 18.588 22.909 1.00 . A A . 91 PRO CB 1 1
20 43960 1 1 94 PRO CD C 11.782 17.743 21.066 1.00 . A A . 91 PRO CD 1 1
20 43961 1 1 94 PRO CG C 11.142 19.027 21.590 1.00 . A A . 91 PRO CG 1 1
20 43962 1 1 94 PRO HA H 10.345 16.557 23.560 1.00 . A A . 91 PRO HA 1 1
20 43963 1 1 94 PRO HB2 H 9.654 19.214 23.176 1.00 . A A . 91 PRO HB2 1 1
20 43964 1 1 94 PRO HB3 H 11.259 18.626 23.699 1.00 . A A . 91 PRO HB3 1 1
20 43965 1 1 94 PRO HD2 H 11.808 17.758 19.976 1.00 . A A . 91 PRO HD2 1 1
20 43966 1 1 94 PRO HD3 H 12.791 17.642 21.468 1.00 . A A . 91 PRO HD3 1 1
20 43967 1 1 94 PRO HG2 H 10.364 19.353 20.899 1.00 . A A . 91 PRO HG2 1 1
20 43968 1 1 94 PRO HG3 H 11.882 19.816 21.736 1.00 . A A . 91 PRO HG3 1 1
20 43969 1 1 94 PRO N N 10.949 16.661 21.568 1.00 . A A . 91 PRO N 1 1
20 43970 1 1 94 PRO O O 8.083 17.646 21.477 1.00 . A A . 91 PRO O 1 1
20 43971 1 1 95 GLY C C 6.223 14.203 22.842 1.00 . A A . 92 GLY C 1 1
20 43972 1 1 95 GLY CA C 6.547 15.698 22.835 1.00 . A A . 92 GLY CA 1 1
20 43973 1 1 95 GLY H H 8.473 15.434 23.682 1.00 . A A . 92 GLY H 1 1
20 43974 1 1 95 GLY HA2 H 6.009 16.182 23.651 1.00 . A A . 92 GLY HA2 1 1
20 43975 1 1 95 GLY HA3 H 6.190 16.115 21.895 1.00 . A A . 92 GLY HA3 1 1
20 43976 1 1 95 GLY N N 7.970 15.977 22.989 1.00 . A A . 92 GLY N 1 1
20 43977 1 1 95 GLY O O 5.138 13.832 23.297 1.00 . A A . 92 GLY O 1 1
20 43978 1 1 96 ASN C C 6.999 11.396 23.875 1.00 . A A . 93 ASN C 1 1
20 43979 1 1 96 ASN CA C 6.907 11.882 22.421 1.00 . A A . 93 ASN CA 1 1
20 43980 1 1 96 ASN CB C 7.906 11.121 21.533 1.00 . A A . 93 ASN CB 1 1
20 43981 1 1 96 ASN CG C 7.470 9.670 21.300 1.00 . A A . 93 ASN CG 1 1
20 43982 1 1 96 ASN H H 8.020 13.682 22.027 1.00 . A A . 93 ASN H 1 1
20 43983 1 1 96 ASN HA H 5.900 11.676 22.051 1.00 . A A . 93 ASN HA 1 1
20 43984 1 1 96 ASN HB2 H 7.984 11.631 20.573 1.00 . A A . 93 ASN HB2 1 1
20 43985 1 1 96 ASN HB3 H 8.890 11.133 22.000 1.00 . A A . 93 ASN HB3 1 1
20 43986 1 1 96 ASN HD21 H 6.364 10.168 19.674 1.00 . A A . 93 ASN HD21 1 1
20 43987 1 1 96 ASN HD22 H 6.357 8.476 20.099 1.00 . A A . 93 ASN HD22 1 1
20 43988 1 1 96 ASN N N 7.127 13.335 22.359 1.00 . A A . 93 ASN N 1 1
20 43989 1 1 96 ASN ND2 N 6.659 9.424 20.288 1.00 . A A . 93 ASN ND2 1 1
20 43990 1 1 96 ASN O O 7.562 12.083 24.729 1.00 . A A . 93 ASN O 1 1
20 43991 1 1 96 ASN OD1 O 7.811 8.750 22.033 1.00 . A A . 93 ASN OD1 1 1
20 43992 1 1 97 ASP C C 8.051 9.261 25.833 1.00 . A A . 94 ASP C 1 1
20 43993 1 1 97 ASP CA C 6.597 9.591 25.485 1.00 . A A . 94 ASP CA 1 1
20 43994 1 1 97 ASP CB C 5.737 8.326 25.562 1.00 . A A . 94 ASP CB 1 1
20 43995 1 1 97 ASP CG C 5.828 7.680 26.956 1.00 . A A . 94 ASP CG 1 1
20 43996 1 1 97 ASP H H 6.059 9.646 23.431 1.00 . A A . 94 ASP H 1 1
20 43997 1 1 97 ASP HA H 6.231 10.297 26.223 1.00 . A A . 94 ASP HA 1 1
20 43998 1 1 97 ASP HB2 H 4.698 8.584 25.349 1.00 . A A . 94 ASP HB2 1 1
20 43999 1 1 97 ASP HB3 H 6.073 7.621 24.800 1.00 . A A . 94 ASP HB3 1 1
20 44000 1 1 97 ASP N N 6.474 10.204 24.164 1.00 . A A . 94 ASP N 1 1
20 44001 1 1 97 ASP O O 8.441 9.351 26.998 1.00 . A A . 94 ASP O 1 1
20 44002 1 1 97 ASP OD1 O 5.283 8.254 27.927 1.00 . A A . 94 ASP OD1 1 1
20 44003 1 1 97 ASP OD2 O 6.404 6.578 27.085 1.00 . A A . 94 ASP OD2 1 1
20 44004 1 1 98 GLU C C 11.137 8.890 23.815 1.00 . A A . 95 GLU C 1 1
20 44005 1 1 98 GLU CA C 10.243 8.471 25.001 1.00 . A A . 95 GLU CA 1 1
20 44006 1 1 98 GLU CB C 10.212 6.952 25.260 1.00 . A A . 95 GLU CB 1 1
20 44007 1 1 98 GLU CD C 10.174 4.571 24.393 1.00 . A A . 95 GLU CD 1 1
20 44008 1 1 98 GLU CG C 10.138 6.063 24.012 1.00 . A A . 95 GLU CG 1 1
20 44009 1 1 98 GLU H H 8.477 8.815 23.904 1.00 . A A . 95 GLU H 1 1
20 44010 1 1 98 GLU HA H 10.638 8.962 25.885 1.00 . A A . 95 GLU HA 1 1
20 44011 1 1 98 GLU HB2 H 11.087 6.673 25.842 1.00 . A A . 95 GLU HB2 1 1
20 44012 1 1 98 GLU HB3 H 9.328 6.747 25.861 1.00 . A A . 95 GLU HB3 1 1
20 44013 1 1 98 GLU HG2 H 9.220 6.290 23.468 1.00 . A A . 95 GLU HG2 1 1
20 44014 1 1 98 GLU HG3 H 10.986 6.282 23.366 1.00 . A A . 95 GLU HG3 1 1
20 44015 1 1 98 GLU N N 8.863 8.907 24.832 1.00 . A A . 95 GLU N 1 1
20 44016 1 1 98 GLU O O 10.621 9.383 22.809 1.00 . A A . 95 GLU O 1 1
20 44017 1 1 98 GLU OE1 O 9.108 3.979 24.677 1.00 . A A . 95 GLU OE1 1 1
20 44018 1 1 98 GLU OE2 O 11.273 3.971 24.413 1.00 . A A . 95 GLU OE2 1 1
20 44019 1 1 99 PRO C C 12.978 8.253 21.537 1.00 . A A . 96 PRO C 1 1
20 44020 1 1 99 PRO CA C 13.393 9.001 22.809 1.00 . A A . 96 PRO CA 1 1
20 44021 1 1 99 PRO CB C 14.778 8.560 23.301 1.00 . A A . 96 PRO CB 1 1
20 44022 1 1 99 PRO CD C 13.215 8.273 25.073 1.00 . A A . 96 PRO CD 1 1
20 44023 1 1 99 PRO CG C 14.666 8.669 24.819 1.00 . A A . 96 PRO CG 1 1
20 44024 1 1 99 PRO HA H 13.399 10.072 22.626 1.00 . A A . 96 PRO HA 1 1
20 44025 1 1 99 PRO HB2 H 14.967 7.520 23.030 1.00 . A A . 96 PRO HB2 1 1
20 44026 1 1 99 PRO HB3 H 15.569 9.200 22.918 1.00 . A A . 96 PRO HB3 1 1
20 44027 1 1 99 PRO HD2 H 13.141 7.187 25.131 1.00 . A A . 96 PRO HD2 1 1
20 44028 1 1 99 PRO HD3 H 12.857 8.733 25.995 1.00 . A A . 96 PRO HD3 1 1
20 44029 1 1 99 PRO HG2 H 15.364 8.003 25.328 1.00 . A A . 96 PRO HG2 1 1
20 44030 1 1 99 PRO HG3 H 14.826 9.703 25.127 1.00 . A A . 96 PRO HG3 1 1
20 44031 1 1 99 PRO N N 12.474 8.737 23.912 1.00 . A A . 96 PRO N 1 1
20 44032 1 1 99 PRO O O 12.741 7.044 21.577 1.00 . A A . 96 PRO O 1 1
20 44033 1 1 100 ILE C C 13.878 7.485 18.783 1.00 . A A . 97 ILE C 1 1
20 44034 1 1 100 ILE CA C 12.655 8.316 19.118 1.00 . A A . 97 ILE CA 1 1
20 44035 1 1 100 ILE CB C 12.334 9.327 18.003 1.00 . A A . 97 ILE CB 1 1
20 44036 1 1 100 ILE CD1 C 9.913 9.603 18.920 1.00 . A A . 97 ILE CD1 1 1
20 44037 1 1 100 ILE CG1 C 11.183 10.282 18.388 1.00 . A A . 97 ILE CG1 1 1
20 44038 1 1 100 ILE CG2 C 11.997 8.567 16.704 1.00 . A A . 97 ILE CG2 1 1
20 44039 1 1 100 ILE H H 13.252 9.907 20.393 1.00 . A A . 97 ILE H 1 1
20 44040 1 1 100 ILE HA H 11.802 7.656 19.228 1.00 . A A . 97 ILE HA 1 1
20 44041 1 1 100 ILE HB H 13.219 9.936 17.813 1.00 . A A . 97 ILE HB 1 1
20 44042 1 1 100 ILE HD11 H 9.145 10.363 19.038 1.00 . A A . 97 ILE HD11 1 1
20 44043 1 1 100 ILE HD12 H 9.552 8.850 18.222 1.00 . A A . 97 ILE HD12 1 1
20 44044 1 1 100 ILE HD13 H 10.101 9.151 19.897 1.00 . A A . 97 ILE HD13 1 1
20 44045 1 1 100 ILE HG12 H 11.541 10.964 19.159 1.00 . A A . 97 ILE HG12 1 1
20 44046 1 1 100 ILE HG13 H 10.918 10.886 17.519 1.00 . A A . 97 ILE HG13 1 1
20 44047 1 1 100 ILE HG21 H 12.841 7.958 16.364 1.00 . A A . 97 ILE HG21 1 1
20 44048 1 1 100 ILE HG22 H 11.142 7.906 16.841 1.00 . A A . 97 ILE HG22 1 1
20 44049 1 1 100 ILE HG23 H 11.761 9.285 15.920 1.00 . A A . 97 ILE HG23 1 1
20 44050 1 1 100 ILE N N 12.916 8.951 20.400 1.00 . A A . 97 ILE N 1 1
20 44051 1 1 100 ILE O O 14.973 8.028 18.641 1.00 . A A . 97 ILE O 1 1
20 44052 1 1 101 LYS C C 14.586 4.983 16.715 1.00 . A A . 98 LYS C 1 1
20 44053 1 1 101 LYS CA C 14.709 5.258 18.205 1.00 . A A . 98 LYS CA 1 1
20 44054 1 1 101 LYS CB C 14.625 3.938 18.984 1.00 . A A . 98 LYS CB 1 1
20 44055 1 1 101 LYS CD C 15.060 2.840 21.255 1.00 . A A . 98 LYS CD 1 1
20 44056 1 1 101 LYS CE C 16.542 2.498 21.038 1.00 . A A . 98 LYS CE 1 1
20 44057 1 1 101 LYS CG C 14.701 4.132 20.508 1.00 . A A . 98 LYS CG 1 1
20 44058 1 1 101 LYS H H 12.737 5.811 18.762 1.00 . A A . 98 LYS H 1 1
20 44059 1 1 101 LYS HA H 15.692 5.692 18.378 1.00 . A A . 98 LYS HA 1 1
20 44060 1 1 101 LYS HB2 H 13.687 3.440 18.744 1.00 . A A . 98 LYS HB2 1 1
20 44061 1 1 101 LYS HB3 H 15.443 3.299 18.648 1.00 . A A . 98 LYS HB3 1 1
20 44062 1 1 101 LYS HD2 H 14.880 3.001 22.319 1.00 . A A . 98 LYS HD2 1 1
20 44063 1 1 101 LYS HD3 H 14.425 2.022 20.909 1.00 . A A . 98 LYS HD3 1 1
20 44064 1 1 101 LYS HE2 H 16.722 2.301 19.978 1.00 . A A . 98 LYS HE2 1 1
20 44065 1 1 101 LYS HE3 H 17.139 3.368 21.316 1.00 . A A . 98 LYS HE3 1 1
20 44066 1 1 101 LYS HG2 H 15.446 4.889 20.746 1.00 . A A . 98 LYS HG2 1 1
20 44067 1 1 101 LYS HG3 H 13.732 4.483 20.863 1.00 . A A . 98 LYS HG3 1 1
20 44068 1 1 101 LYS HZ1 H 16.566 0.475 21.525 1.00 . A A . 98 LYS HZ1 1 1
20 44069 1 1 101 LYS HZ2 H 17.998 1.249 21.768 1.00 . A A . 98 LYS HZ2 1 1
20 44070 1 1 101 LYS HZ3 H 16.771 1.456 22.823 1.00 . A A . 98 LYS HZ3 1 1
20 44071 1 1 101 LYS N N 13.676 6.178 18.646 1.00 . A A . 98 LYS N 1 1
20 44072 1 1 101 LYS NZ N 16.988 1.336 21.844 1.00 . A A . 98 LYS NZ 1 1
20 44073 1 1 101 LYS O O 15.553 4.503 16.141 1.00 . A A . 98 LYS O 1 1
20 44074 1 1 102 LEU C C 12.434 5.909 13.945 1.00 . A A . 99 LEU C 1 1
20 44075 1 1 102 LEU CA C 13.177 4.830 14.711 1.00 . A A . 99 LEU CA 1 1
20 44076 1 1 102 LEU CB C 12.336 3.549 14.833 1.00 . A A . 99 LEU CB 1 1
20 44077 1 1 102 LEU CD1 C 12.880 2.432 12.570 1.00 . A A . 99 LEU CD1 1 1
20 44078 1 1 102 LEU CD2 C 10.893 1.760 13.952 1.00 . A A . 99 LEU CD2 1 1
20 44079 1 1 102 LEU CG C 11.789 2.929 13.536 1.00 . A A . 99 LEU CG 1 1
20 44080 1 1 102 LEU H H 12.673 5.678 16.585 1.00 . A A . 99 LEU H 1 1
20 44081 1 1 102 LEU HA H 14.120 4.647 14.205 1.00 . A A . 99 LEU HA 1 1
20 44082 1 1 102 LEU HB2 H 12.922 2.796 15.356 1.00 . A A . 99 LEU HB2 1 1
20 44083 1 1 102 LEU HB3 H 11.480 3.792 15.466 1.00 . A A . 99 LEU HB3 1 1
20 44084 1 1 102 LEU HD11 H 12.435 1.908 11.727 1.00 . A A . 99 LEU HD11 1 1
20 44085 1 1 102 LEU HD12 H 13.451 3.270 12.179 1.00 . A A . 99 LEU HD12 1 1
20 44086 1 1 102 LEU HD13 H 13.564 1.742 13.057 1.00 . A A . 99 LEU HD13 1 1
20 44087 1 1 102 LEU HD21 H 11.494 0.955 14.375 1.00 . A A . 99 LEU HD21 1 1
20 44088 1 1 102 LEU HD22 H 10.163 2.081 14.694 1.00 . A A . 99 LEU HD22 1 1
20 44089 1 1 102 LEU HD23 H 10.339 1.403 13.095 1.00 . A A . 99 LEU HD23 1 1
20 44090 1 1 102 LEU HG H 11.168 3.664 13.027 1.00 . A A . 99 LEU HG 1 1
20 44091 1 1 102 LEU N N 13.447 5.269 16.075 1.00 . A A . 99 LEU N 1 1
20 44092 1 1 102 LEU O O 11.417 6.412 14.426 1.00 . A A . 99 LEU O 1 1
20 44093 1 1 103 LEU C C 12.432 6.976 10.522 1.00 . A A . 100 LEU C 1 1
20 44094 1 1 103 LEU CA C 12.500 7.405 11.976 1.00 . A A . 100 LEU CA 1 1
20 44095 1 1 103 LEU CB C 13.422 8.641 12.115 1.00 . A A . 100 LEU CB 1 1
20 44096 1 1 103 LEU CD1 C 15.166 8.331 13.953 1.00 . A A . 100 LEU CD1 1 1
20 44097 1 1 103 LEU CD2 C 13.883 10.458 13.865 1.00 . A A . 100 LEU CD2 1 1
20 44098 1 1 103 LEU CG C 13.820 8.963 13.565 1.00 . A A . 100 LEU CG 1 1
20 44099 1 1 103 LEU H H 13.773 5.766 12.420 1.00 . A A . 100 LEU H 1 1
20 44100 1 1 103 LEU HA H 11.506 7.695 12.317 1.00 . A A . 100 LEU HA 1 1
20 44101 1 1 103 LEU HB2 H 14.321 8.521 11.514 1.00 . A A . 100 LEU HB2 1 1
20 44102 1 1 103 LEU HB3 H 12.883 9.487 11.686 1.00 . A A . 100 LEU HB3 1 1
20 44103 1 1 103 LEU HD11 H 15.360 8.495 15.013 1.00 . A A . 100 LEU HD11 1 1
20 44104 1 1 103 LEU HD12 H 15.162 7.259 13.762 1.00 . A A . 100 LEU HD12 1 1
20 44105 1 1 103 LEU HD13 H 15.968 8.783 13.368 1.00 . A A . 100 LEU HD13 1 1
20 44106 1 1 103 LEU HD21 H 12.952 10.939 13.562 1.00 . A A . 100 LEU HD21 1 1
20 44107 1 1 103 LEU HD22 H 14.017 10.599 14.936 1.00 . A A . 100 LEU HD22 1 1
20 44108 1 1 103 LEU HD23 H 14.717 10.917 13.339 1.00 . A A . 100 LEU HD23 1 1
20 44109 1 1 103 LEU HG H 13.050 8.556 14.202 1.00 . A A . 100 LEU HG 1 1
20 44110 1 1 103 LEU N N 12.950 6.260 12.762 1.00 . A A . 100 LEU N 1 1
20 44111 1 1 103 LEU O O 13.457 6.667 9.912 1.00 . A A . 100 LEU O 1 1
20 44112 1 1 104 ILE C C 10.762 7.997 7.901 1.00 . A A . 101 ILE C 1 1
20 44113 1 1 104 ILE CA C 10.993 6.639 8.567 1.00 . A A . 101 ILE CA 1 1
20 44114 1 1 104 ILE CB C 9.807 5.657 8.458 1.00 . A A . 101 ILE CB 1 1
20 44115 1 1 104 ILE CD1 C 11.060 3.903 9.980 1.00 . A A . 101 ILE CD1 1 1
20 44116 1 1 104 ILE CG1 C 10.179 4.190 8.763 1.00 . A A . 101 ILE CG1 1 1
20 44117 1 1 104 ILE CG2 C 9.172 5.660 7.070 1.00 . A A . 101 ILE CG2 1 1
20 44118 1 1 104 ILE H H 10.409 7.097 10.545 1.00 . A A . 101 ILE H 1 1
20 44119 1 1 104 ILE HA H 11.871 6.171 8.121 1.00 . A A . 101 ILE HA 1 1
20 44120 1 1 104 ILE HB H 9.015 5.955 9.146 1.00 . A A . 101 ILE HB 1 1
20 44121 1 1 104 ILE HD11 H 12.073 4.262 9.808 1.00 . A A . 101 ILE HD11 1 1
20 44122 1 1 104 ILE HD12 H 10.645 4.376 10.869 1.00 . A A . 101 ILE HD12 1 1
20 44123 1 1 104 ILE HD13 H 11.100 2.825 10.129 1.00 . A A . 101 ILE HD13 1 1
20 44124 1 1 104 ILE HG12 H 9.253 3.633 8.884 1.00 . A A . 101 ILE HG12 1 1
20 44125 1 1 104 ILE HG13 H 10.694 3.778 7.904 1.00 . A A . 101 ILE HG13 1 1
20 44126 1 1 104 ILE HG21 H 8.880 6.665 6.778 1.00 . A A . 101 ILE HG21 1 1
20 44127 1 1 104 ILE HG22 H 9.865 5.268 6.326 1.00 . A A . 101 ILE HG22 1 1
20 44128 1 1 104 ILE HG23 H 8.270 5.054 7.117 1.00 . A A . 101 ILE HG23 1 1
20 44129 1 1 104 ILE N N 11.226 6.932 9.970 1.00 . A A . 101 ILE N 1 1
20 44130 1 1 104 ILE O O 9.761 8.652 8.180 1.00 . A A . 101 ILE O 1 1
20 44131 1 1 105 GLY C C 10.592 9.373 5.076 1.00 . A A . 102 GLY C 1 1
20 44132 1 1 105 GLY CA C 11.499 9.653 6.275 1.00 . A A . 102 GLY CA 1 1
20 44133 1 1 105 GLY H H 12.420 7.812 6.758 1.00 . A A . 102 GLY H 1 1
20 44134 1 1 105 GLY HA2 H 11.069 10.422 6.910 1.00 . A A . 102 GLY HA2 1 1
20 44135 1 1 105 GLY HA3 H 12.462 10.012 5.920 1.00 . A A . 102 GLY HA3 1 1
20 44136 1 1 105 GLY N N 11.683 8.443 7.053 1.00 . A A . 102 GLY N 1 1
20 44137 1 1 105 GLY O O 10.640 8.283 4.499 1.00 . A A . 102 GLY O 1 1
20 44138 1 1 106 LEU C C 9.155 11.788 2.864 1.00 . A A . 103 LEU C 1 1
20 44139 1 1 106 LEU CA C 9.008 10.372 3.436 1.00 . A A . 103 LEU CA 1 1
20 44140 1 1 106 LEU CB C 7.535 10.007 3.763 1.00 . A A . 103 LEU CB 1 1
20 44141 1 1 106 LEU CD1 C 5.146 9.685 3.211 1.00 . A A . 103 LEU CD1 1 1
20 44142 1 1 106 LEU CD2 C 6.608 10.401 1.376 1.00 . A A . 103 LEU CD2 1 1
20 44143 1 1 106 LEU CG C 6.563 9.557 2.638 1.00 . A A . 103 LEU CG 1 1
20 44144 1 1 106 LEU H H 9.771 11.220 5.213 1.00 . A A . 103 LEU H 1 1
20 44145 1 1 106 LEU HA H 9.411 9.642 2.734 1.00 . A A . 103 LEU HA 1 1
20 44146 1 1 106 LEU HB2 H 7.529 9.205 4.501 1.00 . A A . 103 LEU HB2 1 1
20 44147 1 1 106 LEU HB3 H 7.098 10.876 4.251 1.00 . A A . 103 LEU HB3 1 1
20 44148 1 1 106 LEU HD11 H 5.077 9.171 4.167 1.00 . A A . 103 LEU HD11 1 1
20 44149 1 1 106 LEU HD12 H 4.895 10.735 3.370 1.00 . A A . 103 LEU HD12 1 1
20 44150 1 1 106 LEU HD13 H 4.419 9.254 2.530 1.00 . A A . 103 LEU HD13 1 1
20 44151 1 1 106 LEU HD21 H 7.490 10.103 0.813 1.00 . A A . 103 LEU HD21 1 1
20 44152 1 1 106 LEU HD22 H 5.745 10.218 0.742 1.00 . A A . 103 LEU HD22 1 1
20 44153 1 1 106 LEU HD23 H 6.619 11.462 1.622 1.00 . A A . 103 LEU HD23 1 1
20 44154 1 1 106 LEU HG H 6.746 8.515 2.321 1.00 . A A . 103 LEU HG 1 1
20 44155 1 1 106 LEU N N 9.806 10.367 4.661 1.00 . A A . 103 LEU N 1 1
20 44156 1 1 106 LEU O O 9.154 12.779 3.602 1.00 . A A . 103 LEU O 1 1
20 44157 1 1 107 SER C C 8.252 12.831 -0.393 1.00 . A A . 104 SER C 1 1
20 44158 1 1 107 SER CA C 9.238 13.087 0.740 1.00 . A A . 104 SER CA 1 1
20 44159 1 1 107 SER CB C 10.650 13.382 0.234 1.00 . A A . 104 SER CB 1 1
20 44160 1 1 107 SER H H 9.230 11.021 1.006 1.00 . A A . 104 SER H 1 1
20 44161 1 1 107 SER HA H 8.890 13.930 1.326 1.00 . A A . 104 SER HA 1 1
20 44162 1 1 107 SER HB2 H 10.614 14.218 -0.464 1.00 . A A . 104 SER HB2 1 1
20 44163 1 1 107 SER HB3 H 11.262 13.660 1.093 1.00 . A A . 104 SER HB3 1 1
20 44164 1 1 107 SER HG H 11.018 11.465 0.097 1.00 . A A . 104 SER HG 1 1
20 44165 1 1 107 SER N N 9.262 11.881 1.547 1.00 . A A . 104 SER N 1 1
20 44166 1 1 107 SER O O 8.172 11.703 -0.881 1.00 . A A . 104 SER O 1 1
20 44167 1 1 107 SER OG O 11.244 12.263 -0.405 1.00 . A A . 104 SER OG 1 1
20 44168 1 1 108 ALA C C 6.321 14.914 -2.617 1.00 . A A . 105 ALA C 1 1
20 44169 1 1 108 ALA CA C 6.425 13.650 -1.791 1.00 . A A . 105 ALA CA 1 1
20 44170 1 1 108 ALA CB C 5.100 13.364 -1.093 1.00 . A A . 105 ALA CB 1 1
20 44171 1 1 108 ALA H H 7.571 14.755 -0.406 1.00 . A A . 105 ALA H 1 1
20 44172 1 1 108 ALA HA H 6.664 12.815 -2.442 1.00 . A A . 105 ALA HA 1 1
20 44173 1 1 108 ALA HB1 H 5.173 12.435 -0.528 1.00 . A A . 105 ALA HB1 1 1
20 44174 1 1 108 ALA HB2 H 4.851 14.187 -0.422 1.00 . A A . 105 ALA HB2 1 1
20 44175 1 1 108 ALA HB3 H 4.319 13.269 -1.844 1.00 . A A . 105 ALA HB3 1 1
20 44176 1 1 108 ALA N N 7.471 13.829 -0.798 1.00 . A A . 105 ALA N 1 1
20 44177 1 1 108 ALA O O 6.292 16.000 -2.050 1.00 . A A . 105 ALA O 1 1
20 44178 1 1 109 ALA C C 4.723 16.490 -4.837 1.00 . A A . 106 ALA C 1 1
20 44179 1 1 109 ALA CA C 6.143 15.907 -4.842 1.00 . A A . 106 ALA CA 1 1
20 44180 1 1 109 ALA CB C 6.537 15.470 -6.257 1.00 . A A . 106 ALA CB 1 1
20 44181 1 1 109 ALA H H 6.253 13.846 -4.338 1.00 . A A . 106 ALA H 1 1
20 44182 1 1 109 ALA HA H 6.840 16.669 -4.495 1.00 . A A . 106 ALA HA 1 1
20 44183 1 1 109 ALA HB1 H 6.490 16.328 -6.929 1.00 . A A . 106 ALA HB1 1 1
20 44184 1 1 109 ALA HB2 H 7.554 15.080 -6.256 1.00 . A A . 106 ALA HB2 1 1
20 44185 1 1 109 ALA HB3 H 5.851 14.700 -6.616 1.00 . A A . 106 ALA HB3 1 1
20 44186 1 1 109 ALA N N 6.255 14.777 -3.939 1.00 . A A . 106 ALA N 1 1
20 44187 1 1 109 ALA O O 4.545 17.654 -5.197 1.00 . A A . 106 ALA O 1 1
20 44188 1 1 110 ASP C C 1.638 15.441 -3.167 1.00 . A A . 107 ASP C 1 1
20 44189 1 1 110 ASP CA C 2.321 16.135 -4.347 1.00 . A A . 107 ASP CA 1 1
20 44190 1 1 110 ASP CB C 1.592 15.818 -5.661 1.00 . A A . 107 ASP CB 1 1
20 44191 1 1 110 ASP CG C 0.121 16.249 -5.603 1.00 . A A . 107 ASP CG 1 1
20 44192 1 1 110 ASP H H 3.919 14.744 -4.171 1.00 . A A . 107 ASP H 1 1
20 44193 1 1 110 ASP HA H 2.282 17.213 -4.185 1.00 . A A . 107 ASP HA 1 1
20 44194 1 1 110 ASP HB2 H 2.092 16.334 -6.484 1.00 . A A . 107 ASP HB2 1 1
20 44195 1 1 110 ASP HB3 H 1.648 14.747 -5.857 1.00 . A A . 107 ASP HB3 1 1
20 44196 1 1 110 ASP N N 3.719 15.704 -4.434 1.00 . A A . 107 ASP N 1 1
20 44197 1 1 110 ASP O O 2.066 14.360 -2.753 1.00 . A A . 107 ASP O 1 1
20 44198 1 1 110 ASP OD1 O -0.170 17.441 -5.852 1.00 . A A . 107 ASP OD1 1 1
20 44199 1 1 110 ASP OD2 O -0.740 15.404 -5.280 1.00 . A A . 107 ASP OD2 1 1
20 44200 1 1 111 ALA C C -0.703 14.139 -1.676 1.00 . A A . 108 ALA C 1 1
20 44201 1 1 111 ALA CA C -0.121 15.536 -1.449 1.00 . A A . 108 ALA CA 1 1
20 44202 1 1 111 ALA CB C -1.234 16.499 -1.023 1.00 . A A . 108 ALA CB 1 1
20 44203 1 1 111 ALA H H 0.259 16.927 -3.004 1.00 . A A . 108 ALA H 1 1
20 44204 1 1 111 ALA HA H 0.599 15.471 -0.637 1.00 . A A . 108 ALA HA 1 1
20 44205 1 1 111 ALA HB1 H -0.813 17.476 -0.785 1.00 . A A . 108 ALA HB1 1 1
20 44206 1 1 111 ALA HB2 H -1.969 16.599 -1.822 1.00 . A A . 108 ALA HB2 1 1
20 44207 1 1 111 ALA HB3 H -1.732 16.100 -0.135 1.00 . A A . 108 ALA HB3 1 1
20 44208 1 1 111 ALA N N 0.586 16.055 -2.613 1.00 . A A . 108 ALA N 1 1
20 44209 1 1 111 ALA O O -0.777 13.362 -0.728 1.00 . A A . 108 ALA O 1 1
20 44210 1 1 112 ASP C C -0.521 11.424 -3.297 1.00 . A A . 109 ASP C 1 1
20 44211 1 1 112 ASP CA C -1.641 12.459 -3.183 1.00 . A A . 109 ASP CA 1 1
20 44212 1 1 112 ASP CB C -2.494 12.472 -4.445 1.00 . A A . 109 ASP CB 1 1
20 44213 1 1 112 ASP CG C -2.965 11.056 -4.818 1.00 . A A . 109 ASP CG 1 1
20 44214 1 1 112 ASP H H -1.003 14.455 -3.665 1.00 . A A . 109 ASP H 1 1
20 44215 1 1 112 ASP HA H -2.292 12.169 -2.366 1.00 . A A . 109 ASP HA 1 1
20 44216 1 1 112 ASP HB2 H -3.363 13.107 -4.253 1.00 . A A . 109 ASP HB2 1 1
20 44217 1 1 112 ASP HB3 H -1.911 12.896 -5.263 1.00 . A A . 109 ASP HB3 1 1
20 44218 1 1 112 ASP N N -1.108 13.793 -2.898 1.00 . A A . 109 ASP N 1 1
20 44219 1 1 112 ASP O O -0.682 10.280 -2.867 1.00 . A A . 109 ASP O 1 1
20 44220 1 1 112 ASP OD1 O -3.911 10.543 -4.180 1.00 . A A . 109 ASP OD1 1 1
20 44221 1 1 112 ASP OD2 O -2.423 10.470 -5.782 1.00 . A A . 109 ASP OD2 1 1
20 44222 1 1 113 SER C C 2.214 10.719 -2.295 1.00 . A A . 110 SER C 1 1
20 44223 1 1 113 SER CA C 1.850 11.018 -3.756 1.00 . A A . 110 SER CA 1 1
20 44224 1 1 113 SER CB C 2.995 11.721 -4.504 1.00 . A A . 110 SER CB 1 1
20 44225 1 1 113 SER H H 0.731 12.789 -4.122 1.00 . A A . 110 SER H 1 1
20 44226 1 1 113 SER HA H 1.641 10.071 -4.256 1.00 . A A . 110 SER HA 1 1
20 44227 1 1 113 SER HB2 H 3.412 12.525 -3.896 1.00 . A A . 110 SER HB2 1 1
20 44228 1 1 113 SER HB3 H 3.787 11.002 -4.699 1.00 . A A . 110 SER HB3 1 1
20 44229 1 1 113 SER HG H 2.300 11.534 -6.324 1.00 . A A . 110 SER HG 1 1
20 44230 1 1 113 SER N N 0.645 11.837 -3.794 1.00 . A A . 110 SER N 1 1
20 44231 1 1 113 SER O O 2.490 9.572 -1.949 1.00 . A A . 110 SER O 1 1
20 44232 1 1 113 SER OG O 2.546 12.266 -5.735 1.00 . A A . 110 SER OG 1 1
20 44233 1 1 114 HIS C C 1.253 10.587 0.563 1.00 . A A . 111 HIS C 1 1
20 44234 1 1 114 HIS CA C 2.260 11.595 0.023 1.00 . A A . 111 HIS CA 1 1
20 44235 1 1 114 HIS CB C 2.113 12.976 0.686 1.00 . A A . 111 HIS CB 1 1
20 44236 1 1 114 HIS CD2 C 1.792 12.785 3.240 1.00 . A A . 111 HIS CD2 1 1
20 44237 1 1 114 HIS CE1 C -0.307 13.421 3.392 1.00 . A A . 111 HIS CE1 1 1
20 44238 1 1 114 HIS CG C 1.335 13.039 1.975 1.00 . A A . 111 HIS CG 1 1
20 44239 1 1 114 HIS H H 1.904 12.655 -1.789 1.00 . A A . 111 HIS H 1 1
20 44240 1 1 114 HIS HA H 3.256 11.214 0.243 1.00 . A A . 111 HIS HA 1 1
20 44241 1 1 114 HIS HB2 H 3.103 13.383 0.869 1.00 . A A . 111 HIS HB2 1 1
20 44242 1 1 114 HIS HB3 H 1.608 13.634 -0.012 1.00 . A A . 111 HIS HB3 1 1
20 44243 1 1 114 HIS HD1 H -0.598 13.648 1.312 1.00 . A A . 111 HIS HD1 1 1
20 44244 1 1 114 HIS HD2 H 2.793 12.462 3.497 1.00 . A A . 111 HIS HD2 1 1
20 44245 1 1 114 HIS HE1 H -1.285 13.677 3.781 1.00 . A A . 111 HIS HE1 1 1
20 44246 1 1 114 HIS N N 2.121 11.732 -1.424 1.00 . A A . 111 HIS N 1 1
20 44247 1 1 114 HIS ND1 N 0.022 13.432 2.090 1.00 . A A . 111 HIS ND1 1 1
20 44248 1 1 114 HIS NE2 N 0.747 13.041 4.139 1.00 . A A . 111 HIS NE2 1 1
20 44249 1 1 114 HIS O O 1.645 9.689 1.294 1.00 . A A . 111 HIS O 1 1
20 44250 1 1 115 ILE C C -0.766 8.364 0.378 1.00 . A A . 112 ILE C 1 1
20 44251 1 1 115 ILE CA C -1.079 9.828 0.695 1.00 . A A . 112 ILE CA 1 1
20 44252 1 1 115 ILE CB C -2.422 10.320 0.101 1.00 . A A . 112 ILE CB 1 1
20 44253 1 1 115 ILE CD1 C -3.576 11.244 2.214 1.00 . A A . 112 ILE CD1 1 1
20 44254 1 1 115 ILE CG1 C -2.964 11.554 0.849 1.00 . A A . 112 ILE CG1 1 1
20 44255 1 1 115 ILE CG2 C -3.502 9.243 0.004 1.00 . A A . 112 ILE CG2 1 1
20 44256 1 1 115 ILE H H -0.287 11.480 -0.392 1.00 . A A . 112 ILE H 1 1
20 44257 1 1 115 ILE HA H -1.102 9.905 1.786 1.00 . A A . 112 ILE HA 1 1
20 44258 1 1 115 ILE HB H -2.235 10.628 -0.922 1.00 . A A . 112 ILE HB 1 1
20 44259 1 1 115 ILE HD11 H -4.505 10.692 2.079 1.00 . A A . 112 ILE HD11 1 1
20 44260 1 1 115 ILE HD12 H -2.886 10.649 2.812 1.00 . A A . 112 ILE HD12 1 1
20 44261 1 1 115 ILE HD13 H -3.789 12.188 2.716 1.00 . A A . 112 ILE HD13 1 1
20 44262 1 1 115 ILE HG12 H -2.162 12.269 1.000 1.00 . A A . 112 ILE HG12 1 1
20 44263 1 1 115 ILE HG13 H -3.723 12.037 0.233 1.00 . A A . 112 ILE HG13 1 1
20 44264 1 1 115 ILE HG21 H -4.438 9.698 -0.315 1.00 . A A . 112 ILE HG21 1 1
20 44265 1 1 115 ILE HG22 H -3.210 8.510 -0.746 1.00 . A A . 112 ILE HG22 1 1
20 44266 1 1 115 ILE HG23 H -3.635 8.761 0.972 1.00 . A A . 112 ILE HG23 1 1
20 44267 1 1 115 ILE N N -0.021 10.698 0.195 1.00 . A A . 112 ILE N 1 1
20 44268 1 1 115 ILE O O -0.902 7.513 1.258 1.00 . A A . 112 ILE O 1 1
20 44269 1 1 116 GLY C C 1.248 6.158 -0.523 1.00 . A A . 113 GLY C 1 1
20 44270 1 1 116 GLY CA C -0.054 6.633 -1.168 1.00 . A A . 113 GLY CA 1 1
20 44271 1 1 116 GLY H H -0.256 8.738 -1.563 1.00 . A A . 113 GLY H 1 1
20 44272 1 1 116 GLY HA2 H -0.871 6.011 -0.790 1.00 . A A . 113 GLY HA2 1 1
20 44273 1 1 116 GLY HA3 H 0.022 6.528 -2.249 1.00 . A A . 113 GLY HA3 1 1
20 44274 1 1 116 GLY N N -0.339 8.028 -0.840 1.00 . A A . 113 GLY N 1 1
20 44275 1 1 116 GLY O O 1.344 5.012 -0.090 1.00 . A A . 113 GLY O 1 1
20 44276 1 1 117 ALA C C 3.282 6.503 1.760 1.00 . A A . 114 ALA C 1 1
20 44277 1 1 117 ALA CA C 3.495 6.785 0.270 1.00 . A A . 114 ALA CA 1 1
20 44278 1 1 117 ALA CB C 4.401 7.995 0.036 1.00 . A A . 114 ALA CB 1 1
20 44279 1 1 117 ALA H H 2.076 7.992 -0.745 1.00 . A A . 114 ALA H 1 1
20 44280 1 1 117 ALA HA H 3.965 5.904 -0.170 1.00 . A A . 114 ALA HA 1 1
20 44281 1 1 117 ALA HB1 H 3.899 8.905 0.356 1.00 . A A . 114 ALA HB1 1 1
20 44282 1 1 117 ALA HB2 H 5.321 7.890 0.596 1.00 . A A . 114 ALA HB2 1 1
20 44283 1 1 117 ALA HB3 H 4.641 8.090 -1.022 1.00 . A A . 114 ALA HB3 1 1
20 44284 1 1 117 ALA N N 2.229 7.053 -0.393 1.00 . A A . 114 ALA N 1 1
20 44285 1 1 117 ALA O O 3.776 5.504 2.278 1.00 . A A . 114 ALA O 1 1
20 44286 1 1 118 ILE C C 1.476 5.744 3.977 1.00 . A A . 115 ILE C 1 1
20 44287 1 1 118 ILE CA C 2.101 7.134 3.837 1.00 . A A . 115 ILE CA 1 1
20 44288 1 1 118 ILE CB C 1.111 8.250 4.203 1.00 . A A . 115 ILE CB 1 1
20 44289 1 1 118 ILE CD1 C 2.545 9.695 5.816 1.00 . A A . 115 ILE CD1 1 1
20 44290 1 1 118 ILE CG1 C 1.750 9.619 4.511 1.00 . A A . 115 ILE CG1 1 1
20 44291 1 1 118 ILE CG2 C 0.106 7.863 5.283 1.00 . A A . 115 ILE CG2 1 1
20 44292 1 1 118 ILE H H 2.071 8.119 1.988 1.00 . A A . 115 ILE H 1 1
20 44293 1 1 118 ILE HA H 2.976 7.230 4.466 1.00 . A A . 115 ILE HA 1 1
20 44294 1 1 118 ILE HB H 0.521 8.372 3.315 1.00 . A A . 115 ILE HB 1 1
20 44295 1 1 118 ILE HD11 H 1.911 9.458 6.670 1.00 . A A . 115 ILE HD11 1 1
20 44296 1 1 118 ILE HD12 H 3.371 8.995 5.766 1.00 . A A . 115 ILE HD12 1 1
20 44297 1 1 118 ILE HD13 H 2.944 10.702 5.938 1.00 . A A . 115 ILE HD13 1 1
20 44298 1 1 118 ILE HG12 H 2.412 9.908 3.698 1.00 . A A . 115 ILE HG12 1 1
20 44299 1 1 118 ILE HG13 H 0.953 10.359 4.561 1.00 . A A . 115 ILE HG13 1 1
20 44300 1 1 118 ILE HG21 H -0.559 7.104 4.877 1.00 . A A . 115 ILE HG21 1 1
20 44301 1 1 118 ILE HG22 H 0.632 7.470 6.153 1.00 . A A . 115 ILE HG22 1 1
20 44302 1 1 118 ILE HG23 H -0.498 8.733 5.539 1.00 . A A . 115 ILE HG23 1 1
20 44303 1 1 118 ILE N N 2.493 7.324 2.452 1.00 . A A . 115 ILE N 1 1
20 44304 1 1 118 ILE O O 1.798 5.006 4.904 1.00 . A A . 115 ILE O 1 1
20 44305 1 1 119 GLN C C 0.831 2.905 2.788 1.00 . A A . 116 GLN C 1 1
20 44306 1 1 119 GLN CA C -0.101 4.092 3.065 1.00 . A A . 116 GLN CA 1 1
20 44307 1 1 119 GLN CB C -1.271 4.138 2.070 1.00 . A A . 116 GLN CB 1 1
20 44308 1 1 119 GLN CD C -3.551 5.088 1.601 1.00 . A A . 116 GLN CD 1 1
20 44309 1 1 119 GLN CG C -2.414 4.994 2.612 1.00 . A A . 116 GLN CG 1 1
20 44310 1 1 119 GLN H H 0.348 6.026 2.312 1.00 . A A . 116 GLN H 1 1
20 44311 1 1 119 GLN HA H -0.508 3.944 4.066 1.00 . A A . 116 GLN HA 1 1
20 44312 1 1 119 GLN HB2 H -0.941 4.567 1.124 1.00 . A A . 116 GLN HB2 1 1
20 44313 1 1 119 GLN HB3 H -1.652 3.133 1.892 1.00 . A A . 116 GLN HB3 1 1
20 44314 1 1 119 GLN HE21 H -2.615 6.605 0.668 1.00 . A A . 116 GLN HE21 1 1
20 44315 1 1 119 GLN HE22 H -4.146 6.107 -0.052 1.00 . A A . 116 GLN HE22 1 1
20 44316 1 1 119 GLN HG2 H -2.776 4.566 3.545 1.00 . A A . 116 GLN HG2 1 1
20 44317 1 1 119 GLN HG3 H -2.028 5.991 2.809 1.00 . A A . 116 GLN HG3 1 1
20 44318 1 1 119 GLN N N 0.594 5.372 3.046 1.00 . A A . 116 GLN N 1 1
20 44319 1 1 119 GLN NE2 N -3.429 5.998 0.650 1.00 . A A . 116 GLN NE2 1 1
20 44320 1 1 119 GLN O O 0.407 1.769 2.998 1.00 . A A . 116 GLN O 1 1
20 44321 1 1 119 GLN OE1 O -4.529 4.346 1.650 1.00 . A A . 116 GLN OE1 1 1
20 44322 1 1 120 ALA C C 3.838 2.001 3.594 1.00 . A A . 117 ALA C 1 1
20 44323 1 1 120 ALA CA C 3.082 2.084 2.275 1.00 . A A . 117 ALA CA 1 1
20 44324 1 1 120 ALA CB C 4.008 2.347 1.080 1.00 . A A . 117 ALA CB 1 1
20 44325 1 1 120 ALA H H 2.438 4.065 2.285 1.00 . A A . 117 ALA H 1 1
20 44326 1 1 120 ALA HA H 2.579 1.147 2.130 1.00 . A A . 117 ALA HA 1 1
20 44327 1 1 120 ALA HB1 H 4.742 1.546 0.998 1.00 . A A . 117 ALA HB1 1 1
20 44328 1 1 120 ALA HB2 H 3.425 2.389 0.159 1.00 . A A . 117 ALA HB2 1 1
20 44329 1 1 120 ALA HB3 H 4.532 3.292 1.204 1.00 . A A . 117 ALA HB3 1 1
20 44330 1 1 120 ALA N N 2.083 3.126 2.368 1.00 . A A . 117 ALA N 1 1
20 44331 1 1 120 ALA O O 4.114 0.913 4.087 1.00 . A A . 117 ALA O 1 1
20 44332 1 1 121 LEU C C 4.021 2.689 6.626 1.00 . A A . 118 LEU C 1 1
20 44333 1 1 121 LEU CA C 4.862 3.191 5.468 1.00 . A A . 118 LEU CA 1 1
20 44334 1 1 121 LEU CB C 5.319 4.625 5.738 1.00 . A A . 118 LEU CB 1 1
20 44335 1 1 121 LEU CD1 C 6.566 6.571 4.768 1.00 . A A . 118 LEU CD1 1 1
20 44336 1 1 121 LEU CD2 C 7.555 4.242 4.623 1.00 . A A . 118 LEU CD2 1 1
20 44337 1 1 121 LEU CG C 6.271 5.083 4.629 1.00 . A A . 118 LEU CG 1 1
20 44338 1 1 121 LEU H H 3.835 4.023 3.797 1.00 . A A . 118 LEU H 1 1
20 44339 1 1 121 LEU HA H 5.726 2.538 5.362 1.00 . A A . 118 LEU HA 1 1
20 44340 1 1 121 LEU HB2 H 4.449 5.282 5.773 1.00 . A A . 118 LEU HB2 1 1
20 44341 1 1 121 LEU HB3 H 5.829 4.669 6.701 1.00 . A A . 118 LEU HB3 1 1
20 44342 1 1 121 LEU HD11 H 6.952 6.792 5.758 1.00 . A A . 118 LEU HD11 1 1
20 44343 1 1 121 LEU HD12 H 7.294 6.878 4.021 1.00 . A A . 118 LEU HD12 1 1
20 44344 1 1 121 LEU HD13 H 5.640 7.120 4.621 1.00 . A A . 118 LEU HD13 1 1
20 44345 1 1 121 LEU HD21 H 7.481 3.526 3.815 1.00 . A A . 118 LEU HD21 1 1
20 44346 1 1 121 LEU HD22 H 8.432 4.864 4.443 1.00 . A A . 118 LEU HD22 1 1
20 44347 1 1 121 LEU HD23 H 7.691 3.689 5.550 1.00 . A A . 118 LEU HD23 1 1
20 44348 1 1 121 LEU HG H 5.756 4.943 3.674 1.00 . A A . 118 LEU HG 1 1
20 44349 1 1 121 LEU N N 4.114 3.144 4.219 1.00 . A A . 118 LEU N 1 1
20 44350 1 1 121 LEU O O 4.550 2.066 7.545 1.00 . A A . 118 LEU O 1 1
20 44351 1 1 122 SER C C 1.752 0.835 7.518 1.00 . A A . 119 SER C 1 1
20 44352 1 1 122 SER CA C 1.753 2.372 7.505 1.00 . A A . 119 SER CA 1 1
20 44353 1 1 122 SER CB C 0.357 2.926 7.190 1.00 . A A . 119 SER CB 1 1
20 44354 1 1 122 SER H H 2.365 3.526 5.822 1.00 . A A . 119 SER H 1 1
20 44355 1 1 122 SER HA H 2.053 2.714 8.494 1.00 . A A . 119 SER HA 1 1
20 44356 1 1 122 SER HB2 H 0.023 2.543 6.223 1.00 . A A . 119 SER HB2 1 1
20 44357 1 1 122 SER HB3 H -0.340 2.588 7.957 1.00 . A A . 119 SER HB3 1 1
20 44358 1 1 122 SER HG H 0.874 4.635 6.379 1.00 . A A . 119 SER HG 1 1
20 44359 1 1 122 SER N N 2.710 2.910 6.554 1.00 . A A . 119 SER N 1 1
20 44360 1 1 122 SER O O 1.355 0.244 8.518 1.00 . A A . 119 SER O 1 1
20 44361 1 1 122 SER OG O 0.361 4.347 7.155 1.00 . A A . 119 SER OG 1 1
20 44362 1 1 123 GLU C C 3.415 -1.737 7.482 1.00 . A A . 120 GLU C 1 1
20 44363 1 1 123 GLU CA C 2.355 -1.297 6.466 1.00 . A A . 120 GLU CA 1 1
20 44364 1 1 123 GLU CB C 2.715 -1.853 5.079 1.00 . A A . 120 GLU CB 1 1
20 44365 1 1 123 GLU CD C 0.355 -2.298 4.202 1.00 . A A . 120 GLU CD 1 1
20 44366 1 1 123 GLU CG C 1.669 -1.514 4.011 1.00 . A A . 120 GLU CG 1 1
20 44367 1 1 123 GLU H H 2.613 0.657 5.671 1.00 . A A . 120 GLU H 1 1
20 44368 1 1 123 GLU HA H 1.389 -1.705 6.750 1.00 . A A . 120 GLU HA 1 1
20 44369 1 1 123 GLU HB2 H 3.684 -1.461 4.776 1.00 . A A . 120 GLU HB2 1 1
20 44370 1 1 123 GLU HB3 H 2.810 -2.937 5.141 1.00 . A A . 120 GLU HB3 1 1
20 44371 1 1 123 GLU HG2 H 1.472 -0.445 4.052 1.00 . A A . 120 GLU HG2 1 1
20 44372 1 1 123 GLU HG3 H 2.090 -1.741 3.029 1.00 . A A . 120 GLU HG3 1 1
20 44373 1 1 123 GLU N N 2.233 0.162 6.462 1.00 . A A . 120 GLU N 1 1
20 44374 1 1 123 GLU O O 3.365 -2.862 7.981 1.00 . A A . 120 GLU O 1 1
20 44375 1 1 123 GLU OE1 O 0.228 -3.415 3.649 1.00 . A A . 120 GLU OE1 1 1
20 44376 1 1 123 GLU OE2 O -0.569 -1.806 4.886 1.00 . A A . 120 GLU OE2 1 1
20 44377 1 1 124 LEU C C 5.262 -0.474 10.045 1.00 . A A . 121 LEU C 1 1
20 44378 1 1 124 LEU CA C 5.486 -1.117 8.675 1.00 . A A . 121 LEU CA 1 1
20 44379 1 1 124 LEU CB C 6.805 -0.640 8.032 1.00 . A A . 121 LEU CB 1 1
20 44380 1 1 124 LEU CD1 C 8.612 -0.901 6.320 1.00 . A A . 121 LEU CD1 1 1
20 44381 1 1 124 LEU CD2 C 7.110 -2.863 6.733 1.00 . A A . 121 LEU CD2 1 1
20 44382 1 1 124 LEU CG C 7.187 -1.328 6.702 1.00 . A A . 121 LEU CG 1 1
20 44383 1 1 124 LEU H H 4.336 0.052 7.308 1.00 . A A . 121 LEU H 1 1
20 44384 1 1 124 LEU HA H 5.552 -2.187 8.842 1.00 . A A . 121 LEU HA 1 1
20 44385 1 1 124 LEU HB2 H 6.741 0.435 7.850 1.00 . A A . 121 LEU HB2 1 1
20 44386 1 1 124 LEU HB3 H 7.606 -0.797 8.755 1.00 . A A . 121 LEU HB3 1 1
20 44387 1 1 124 LEU HD11 H 8.639 0.175 6.142 1.00 . A A . 121 LEU HD11 1 1
20 44388 1 1 124 LEU HD12 H 9.311 -1.145 7.120 1.00 . A A . 121 LEU HD12 1 1
20 44389 1 1 124 LEU HD13 H 8.928 -1.414 5.411 1.00 . A A . 121 LEU HD13 1 1
20 44390 1 1 124 LEU HD21 H 7.403 -3.265 5.764 1.00 . A A . 121 LEU HD21 1 1
20 44391 1 1 124 LEU HD22 H 7.777 -3.264 7.492 1.00 . A A . 121 LEU HD22 1 1
20 44392 1 1 124 LEU HD23 H 6.091 -3.193 6.937 1.00 . A A . 121 LEU HD23 1 1
20 44393 1 1 124 LEU HG H 6.510 -0.978 5.921 1.00 . A A . 121 LEU HG 1 1
20 44394 1 1 124 LEU N N 4.369 -0.847 7.782 1.00 . A A . 121 LEU N 1 1
20 44395 1 1 124 LEU O O 5.175 -1.184 11.045 1.00 . A A . 121 LEU O 1 1
20 44396 1 1 125 LEU C C 3.739 1.423 12.145 1.00 . A A . 122 LEU C 1 1
20 44397 1 1 125 LEU CA C 5.077 1.569 11.400 1.00 . A A . 122 LEU CA 1 1
20 44398 1 1 125 LEU CB C 5.477 3.038 11.212 1.00 . A A . 122 LEU CB 1 1
20 44399 1 1 125 LEU CD1 C 7.318 4.706 11.018 1.00 . A A . 122 LEU CD1 1 1
20 44400 1 1 125 LEU CD2 C 7.953 2.339 11.490 1.00 . A A . 122 LEU CD2 1 1
20 44401 1 1 125 LEU CG C 6.941 3.244 10.772 1.00 . A A . 122 LEU CG 1 1
20 44402 1 1 125 LEU H H 5.226 1.408 9.269 1.00 . A A . 122 LEU H 1 1
20 44403 1 1 125 LEU HA H 5.814 1.139 12.077 1.00 . A A . 122 LEU HA 1 1
20 44404 1 1 125 LEU HB2 H 4.814 3.500 10.478 1.00 . A A . 122 LEU HB2 1 1
20 44405 1 1 125 LEU HB3 H 5.333 3.542 12.168 1.00 . A A . 122 LEU HB3 1 1
20 44406 1 1 125 LEU HD11 H 6.772 5.341 10.324 1.00 . A A . 122 LEU HD11 1 1
20 44407 1 1 125 LEU HD12 H 7.095 4.995 12.042 1.00 . A A . 122 LEU HD12 1 1
20 44408 1 1 125 LEU HD13 H 8.384 4.852 10.878 1.00 . A A . 122 LEU HD13 1 1
20 44409 1 1 125 LEU HD21 H 7.823 1.304 11.174 1.00 . A A . 122 LEU HD21 1 1
20 44410 1 1 125 LEU HD22 H 8.969 2.629 11.236 1.00 . A A . 122 LEU HD22 1 1
20 44411 1 1 125 LEU HD23 H 7.828 2.407 12.568 1.00 . A A . 122 LEU HD23 1 1
20 44412 1 1 125 LEU HG H 7.012 3.045 9.702 1.00 . A A . 122 LEU HG 1 1
20 44413 1 1 125 LEU N N 5.142 0.855 10.120 1.00 . A A . 122 LEU N 1 1
20 44414 1 1 125 LEU O O 3.633 1.931 13.262 1.00 . A A . 122 LEU O 1 1
20 44415 1 1 126 CYS C C 1.333 -1.100 12.533 1.00 . A A . 123 CYS C 1 1
20 44416 1 1 126 CYS CA C 1.488 0.402 12.278 1.00 . A A . 123 CYS CA 1 1
20 44417 1 1 126 CYS CB C 0.287 0.936 11.486 1.00 . A A . 123 CYS CB 1 1
20 44418 1 1 126 CYS H H 2.882 0.322 10.672 1.00 . A A . 123 CYS H 1 1
20 44419 1 1 126 CYS HA H 1.507 0.867 13.260 1.00 . A A . 123 CYS HA 1 1
20 44420 1 1 126 CYS HB2 H 0.169 0.332 10.585 1.00 . A A . 123 CYS HB2 1 1
20 44421 1 1 126 CYS HB3 H -0.613 0.802 12.088 1.00 . A A . 123 CYS HB3 1 1
20 44422 1 1 126 CYS HG H -0.720 2.821 10.450 1.00 . A A . 123 CYS HG 1 1
20 44423 1 1 126 CYS N N 2.751 0.708 11.595 1.00 . A A . 123 CYS N 1 1
20 44424 1 1 126 CYS O O 0.216 -1.619 12.602 1.00 . A A . 123 CYS O 1 1
20 44425 1 1 126 CYS SG S 0.468 2.694 11.060 1.00 . A A . 123 CYS SG 1 1
20 44426 1 1 127 GLU C C 3.542 -3.604 13.772 1.00 . A A . 124 GLU C 1 1
20 44427 1 1 127 GLU CA C 2.497 -3.252 12.725 1.00 . A A . 124 GLU CA 1 1
20 44428 1 1 127 GLU CB C 2.750 -3.821 11.316 1.00 . A A . 124 GLU CB 1 1
20 44429 1 1 127 GLU CD C 1.018 -5.698 11.484 1.00 . A A . 124 GLU CD 1 1
20 44430 1 1 127 GLU CG C 2.484 -5.320 11.205 1.00 . A A . 124 GLU CG 1 1
20 44431 1 1 127 GLU H H 3.334 -1.335 12.590 1.00 . A A . 124 GLU H 1 1
20 44432 1 1 127 GLU HA H 1.544 -3.612 13.087 1.00 . A A . 124 GLU HA 1 1
20 44433 1 1 127 GLU HB2 H 2.097 -3.314 10.606 1.00 . A A . 124 GLU HB2 1 1
20 44434 1 1 127 GLU HB3 H 3.781 -3.636 11.015 1.00 . A A . 124 GLU HB3 1 1
20 44435 1 1 127 GLU HG2 H 2.749 -5.614 10.189 1.00 . A A . 124 GLU HG2 1 1
20 44436 1 1 127 GLU HG3 H 3.141 -5.838 11.902 1.00 . A A . 124 GLU HG3 1 1
20 44437 1 1 127 GLU N N 2.450 -1.811 12.640 1.00 . A A . 124 GLU N 1 1
20 44438 1 1 127 GLU O O 4.740 -3.589 13.506 1.00 . A A . 124 GLU O 1 1
20 44439 1 1 127 GLU OE1 O 0.196 -5.718 10.540 1.00 . A A . 124 GLU OE1 1 1
20 44440 1 1 127 GLU OE2 O 0.683 -6.002 12.651 1.00 . A A . 124 GLU OE2 1 1
20 44441 1 1 128 GLU C C 4.926 -5.236 15.961 1.00 . A A . 125 GLU C 1 1
20 44442 1 1 128 GLU CA C 3.952 -4.065 16.160 1.00 . A A . 125 GLU CA 1 1
20 44443 1 1 128 GLU CB C 3.109 -4.217 17.438 1.00 . A A . 125 GLU CB 1 1
20 44444 1 1 128 GLU CD C 1.360 -5.524 18.739 1.00 . A A . 125 GLU CD 1 1
20 44445 1 1 128 GLU CG C 2.219 -5.471 17.463 1.00 . A A . 125 GLU CG 1 1
20 44446 1 1 128 GLU H H 2.088 -3.832 15.168 1.00 . A A . 125 GLU H 1 1
20 44447 1 1 128 GLU HA H 4.550 -3.165 16.275 1.00 . A A . 125 GLU HA 1 1
20 44448 1 1 128 GLU HB2 H 3.781 -4.246 18.296 1.00 . A A . 125 GLU HB2 1 1
20 44449 1 1 128 GLU HB3 H 2.477 -3.334 17.540 1.00 . A A . 125 GLU HB3 1 1
20 44450 1 1 128 GLU HG2 H 1.569 -5.472 16.586 1.00 . A A . 125 GLU HG2 1 1
20 44451 1 1 128 GLU HG3 H 2.848 -6.362 17.412 1.00 . A A . 125 GLU HG3 1 1
20 44452 1 1 128 GLU N N 3.086 -3.855 15.002 1.00 . A A . 125 GLU N 1 1
20 44453 1 1 128 GLU O O 6.001 -5.250 16.564 1.00 . A A . 125 GLU O 1 1
20 44454 1 1 128 GLU OE1 O 1.835 -6.026 19.783 1.00 . A A . 125 GLU OE1 1 1
20 44455 1 1 128 GLU OE2 O 0.191 -5.076 18.712 1.00 . A A . 125 GLU OE2 1 1
20 44456 1 1 129 GLU C C 6.720 -6.729 14.041 1.00 . A A . 126 GLU C 1 1
20 44457 1 1 129 GLU CA C 5.464 -7.282 14.710 1.00 . A A . 126 GLU CA 1 1
20 44458 1 1 129 GLU CB C 4.757 -8.250 13.749 1.00 . A A . 126 GLU CB 1 1
20 44459 1 1 129 GLU CD C 3.974 -9.979 15.465 1.00 . A A . 126 GLU CD 1 1
20 44460 1 1 129 GLU CG C 3.560 -8.962 14.383 1.00 . A A . 126 GLU CG 1 1
20 44461 1 1 129 GLU H H 3.693 -6.099 14.608 1.00 . A A . 126 GLU H 1 1
20 44462 1 1 129 GLU HA H 5.738 -7.811 15.614 1.00 . A A . 126 GLU HA 1 1
20 44463 1 1 129 GLU HB2 H 4.404 -7.696 12.878 1.00 . A A . 126 GLU HB2 1 1
20 44464 1 1 129 GLU HB3 H 5.471 -8.999 13.403 1.00 . A A . 126 GLU HB3 1 1
20 44465 1 1 129 GLU HG2 H 2.893 -8.209 14.803 1.00 . A A . 126 GLU HG2 1 1
20 44466 1 1 129 GLU HG3 H 3.021 -9.479 13.588 1.00 . A A . 126 GLU HG3 1 1
20 44467 1 1 129 GLU N N 4.582 -6.183 15.079 1.00 . A A . 126 GLU N 1 1
20 44468 1 1 129 GLU O O 7.843 -7.081 14.399 1.00 . A A . 126 GLU O 1 1
20 44469 1 1 129 GLU OE1 O 4.379 -11.111 15.116 1.00 . A A . 126 GLU OE1 1 1
20 44470 1 1 129 GLU OE2 O 3.880 -9.668 16.673 1.00 . A A . 126 GLU OE2 1 1
20 44471 1 1 130 ILE C C 8.306 -4.214 13.244 1.00 . A A . 127 ILE C 1 1
20 44472 1 1 130 ILE CA C 7.571 -5.179 12.320 1.00 . A A . 127 ILE CA 1 1
20 44473 1 1 130 ILE CB C 6.971 -4.474 11.088 1.00 . A A . 127 ILE CB 1 1
20 44474 1 1 130 ILE CD1 C 5.918 -6.653 10.142 1.00 . A A . 127 ILE CD1 1 1
20 44475 1 1 130 ILE CG1 C 6.785 -5.418 9.883 1.00 . A A . 127 ILE CG1 1 1
20 44476 1 1 130 ILE CG2 C 7.806 -3.271 10.630 1.00 . A A . 127 ILE CG2 1 1
20 44477 1 1 130 ILE H H 5.564 -5.575 12.863 1.00 . A A . 127 ILE H 1 1
20 44478 1 1 130 ILE HA H 8.278 -5.916 11.959 1.00 . A A . 127 ILE HA 1 1
20 44479 1 1 130 ILE HB H 6.001 -4.096 11.372 1.00 . A A . 127 ILE HB 1 1
20 44480 1 1 130 ILE HD11 H 6.430 -7.344 10.812 1.00 . A A . 127 ILE HD11 1 1
20 44481 1 1 130 ILE HD12 H 4.972 -6.340 10.579 1.00 . A A . 127 ILE HD12 1 1
20 44482 1 1 130 ILE HD13 H 5.724 -7.162 9.198 1.00 . A A . 127 ILE HD13 1 1
20 44483 1 1 130 ILE HG12 H 6.302 -4.852 9.088 1.00 . A A . 127 ILE HG12 1 1
20 44484 1 1 130 ILE HG13 H 7.762 -5.750 9.534 1.00 . A A . 127 ILE HG13 1 1
20 44485 1 1 130 ILE HG21 H 8.854 -3.556 10.550 1.00 . A A . 127 ILE HG21 1 1
20 44486 1 1 130 ILE HG22 H 7.458 -2.918 9.670 1.00 . A A . 127 ILE HG22 1 1
20 44487 1 1 130 ILE HG23 H 7.696 -2.451 11.343 1.00 . A A . 127 ILE HG23 1 1
20 44488 1 1 130 ILE N N 6.516 -5.851 13.060 1.00 . A A . 127 ILE N 1 1
20 44489 1 1 130 ILE O O 9.531 -4.121 13.150 1.00 . A A . 127 ILE O 1 1
20 44490 1 1 131 LEU C C 9.377 -2.953 15.707 1.00 . A A . 128 LEU C 1 1
20 44491 1 1 131 LEU CA C 8.189 -2.436 14.921 1.00 . A A . 128 LEU CA 1 1
20 44492 1 1 131 LEU CB C 7.192 -1.774 15.889 1.00 . A A . 128 LEU CB 1 1
20 44493 1 1 131 LEU CD1 C 5.306 -0.179 16.336 1.00 . A A . 128 LEU CD1 1 1
20 44494 1 1 131 LEU CD2 C 6.857 0.287 14.439 1.00 . A A . 128 LEU CD2 1 1
20 44495 1 1 131 LEU CG C 6.172 -0.821 15.244 1.00 . A A . 128 LEU CG 1 1
20 44496 1 1 131 LEU H H 6.576 -3.581 14.092 1.00 . A A . 128 LEU H 1 1
20 44497 1 1 131 LEU HA H 8.589 -1.691 14.241 1.00 . A A . 128 LEU HA 1 1
20 44498 1 1 131 LEU HB2 H 6.674 -2.550 16.450 1.00 . A A . 128 LEU HB2 1 1
20 44499 1 1 131 LEU HB3 H 7.771 -1.193 16.612 1.00 . A A . 128 LEU HB3 1 1
20 44500 1 1 131 LEU HD11 H 4.804 -0.950 16.920 1.00 . A A . 128 LEU HD11 1 1
20 44501 1 1 131 LEU HD12 H 5.921 0.426 17.002 1.00 . A A . 128 LEU HD12 1 1
20 44502 1 1 131 LEU HD13 H 4.544 0.455 15.880 1.00 . A A . 128 LEU HD13 1 1
20 44503 1 1 131 LEU HD21 H 7.686 0.714 15.004 1.00 . A A . 128 LEU HD21 1 1
20 44504 1 1 131 LEU HD22 H 7.233 -0.117 13.499 1.00 . A A . 128 LEU HD22 1 1
20 44505 1 1 131 LEU HD23 H 6.137 1.070 14.216 1.00 . A A . 128 LEU HD23 1 1
20 44506 1 1 131 LEU HG H 5.519 -1.379 14.577 1.00 . A A . 128 LEU HG 1 1
20 44507 1 1 131 LEU N N 7.588 -3.495 14.116 1.00 . A A . 128 LEU N 1 1
20 44508 1 1 131 LEU O O 10.406 -2.294 15.712 1.00 . A A . 128 LEU O 1 1
20 44509 1 1 132 GLU C C 11.522 -5.092 16.160 1.00 . A A . 129 GLU C 1 1
20 44510 1 1 132 GLU CA C 10.367 -4.713 17.079 1.00 . A A . 129 GLU CA 1 1
20 44511 1 1 132 GLU CB C 9.893 -5.933 17.885 1.00 . A A . 129 GLU CB 1 1
20 44512 1 1 132 GLU CD C 9.037 -6.718 20.147 1.00 . A A . 129 GLU CD 1 1
20 44513 1 1 132 GLU CG C 9.508 -5.516 19.309 1.00 . A A . 129 GLU CG 1 1
20 44514 1 1 132 GLU H H 8.431 -4.658 16.207 1.00 . A A . 129 GLU H 1 1
20 44515 1 1 132 GLU HA H 10.721 -3.955 17.768 1.00 . A A . 129 GLU HA 1 1
20 44516 1 1 132 GLU HB2 H 9.049 -6.413 17.387 1.00 . A A . 129 GLU HB2 1 1
20 44517 1 1 132 GLU HB3 H 10.708 -6.655 17.956 1.00 . A A . 129 GLU HB3 1 1
20 44518 1 1 132 GLU HG2 H 10.385 -5.063 19.783 1.00 . A A . 129 GLU HG2 1 1
20 44519 1 1 132 GLU HG3 H 8.721 -4.760 19.262 1.00 . A A . 129 GLU HG3 1 1
20 44520 1 1 132 GLU N N 9.275 -4.129 16.318 1.00 . A A . 129 GLU N 1 1
20 44521 1 1 132 GLU O O 12.680 -4.909 16.527 1.00 . A A . 129 GLU O 1 1
20 44522 1 1 132 GLU OE1 O 9.888 -7.452 20.701 1.00 . A A . 129 GLU OE1 1 1
20 44523 1 1 132 GLU OE2 O 7.811 -6.931 20.287 1.00 . A A . 129 GLU OE2 1 1
20 44524 1 1 133 GLN C C 13.049 -4.885 13.482 1.00 . A A . 130 GLN C 1 1
20 44525 1 1 133 GLN CA C 12.247 -6.071 14.039 1.00 . A A . 130 GLN CA 1 1
20 44526 1 1 133 GLN CB C 11.568 -6.919 12.952 1.00 . A A . 130 GLN CB 1 1
20 44527 1 1 133 GLN CD C 10.185 -8.998 12.487 1.00 . A A . 130 GLN CD 1 1
20 44528 1 1 133 GLN CG C 10.990 -8.220 13.525 1.00 . A A . 130 GLN CG 1 1
20 44529 1 1 133 GLN H H 10.281 -5.591 14.627 1.00 . A A . 130 GLN H 1 1
20 44530 1 1 133 GLN HA H 12.932 -6.708 14.595 1.00 . A A . 130 GLN HA 1 1
20 44531 1 1 133 GLN HB2 H 10.768 -6.342 12.488 1.00 . A A . 130 GLN HB2 1 1
20 44532 1 1 133 GLN HB3 H 12.304 -7.198 12.201 1.00 . A A . 130 GLN HB3 1 1
20 44533 1 1 133 GLN HE21 H 8.442 -8.441 13.342 1.00 . A A . 130 GLN HE21 1 1
20 44534 1 1 133 GLN HE22 H 8.284 -9.546 11.988 1.00 . A A . 130 GLN HE22 1 1
20 44535 1 1 133 GLN HG2 H 11.812 -8.843 13.873 1.00 . A A . 130 GLN HG2 1 1
20 44536 1 1 133 GLN HG3 H 10.349 -7.995 14.376 1.00 . A A . 130 GLN HG3 1 1
20 44537 1 1 133 GLN N N 11.234 -5.598 14.961 1.00 . A A . 130 GLN N 1 1
20 44538 1 1 133 GLN NE2 N 8.868 -8.991 12.595 1.00 . A A . 130 GLN NE2 1 1
20 44539 1 1 133 GLN O O 14.252 -5.024 13.256 1.00 . A A . 130 GLN O 1 1
20 44540 1 1 133 GLN OE1 O 10.736 -9.603 11.571 1.00 . A A . 130 GLN OE1 1 1
20 44541 1 1 134 LEU C C 13.842 -1.983 14.238 1.00 . A A . 131 LEU C 1 1
20 44542 1 1 134 LEU CA C 13.104 -2.466 12.999 1.00 . A A . 131 LEU CA 1 1
20 44543 1 1 134 LEU CB C 12.129 -1.344 12.626 1.00 . A A . 131 LEU CB 1 1
20 44544 1 1 134 LEU CD1 C 10.085 -0.670 11.368 1.00 . A A . 131 LEU CD1 1 1
20 44545 1 1 134 LEU CD2 C 12.109 -1.302 10.074 1.00 . A A . 131 LEU CD2 1 1
20 44546 1 1 134 LEU CG C 11.307 -1.578 11.346 1.00 . A A . 131 LEU CG 1 1
20 44547 1 1 134 LEU H H 11.411 -3.680 13.484 1.00 . A A . 131 LEU H 1 1
20 44548 1 1 134 LEU HA H 13.817 -2.627 12.189 1.00 . A A . 131 LEU HA 1 1
20 44549 1 1 134 LEU HB2 H 11.441 -1.219 13.460 1.00 . A A . 131 LEU HB2 1 1
20 44550 1 1 134 LEU HB3 H 12.712 -0.418 12.554 1.00 . A A . 131 LEU HB3 1 1
20 44551 1 1 134 LEU HD11 H 10.392 0.363 11.229 1.00 . A A . 131 LEU HD11 1 1
20 44552 1 1 134 LEU HD12 H 9.407 -0.942 10.562 1.00 . A A . 131 LEU HD12 1 1
20 44553 1 1 134 LEU HD13 H 9.582 -0.790 12.331 1.00 . A A . 131 LEU HD13 1 1
20 44554 1 1 134 LEU HD21 H 12.480 -0.278 10.085 1.00 . A A . 131 LEU HD21 1 1
20 44555 1 1 134 LEU HD22 H 12.945 -1.991 10.011 1.00 . A A . 131 LEU HD22 1 1
20 44556 1 1 134 LEU HD23 H 11.477 -1.438 9.196 1.00 . A A . 131 LEU HD23 1 1
20 44557 1 1 134 LEU HG H 10.946 -2.604 11.323 1.00 . A A . 131 LEU HG 1 1
20 44558 1 1 134 LEU N N 12.413 -3.715 13.313 1.00 . A A . 131 LEU N 1 1
20 44559 1 1 134 LEU O O 15.032 -1.710 14.165 1.00 . A A . 131 LEU O 1 1
20 44560 1 1 135 LEU C C 14.889 -2.111 17.167 1.00 . A A . 132 LEU C 1 1
20 44561 1 1 135 LEU CA C 13.670 -1.341 16.635 1.00 . A A . 132 LEU CA 1 1
20 44562 1 1 135 LEU CB C 12.580 -1.264 17.725 1.00 . A A . 132 LEU CB 1 1
20 44563 1 1 135 LEU CD1 C 10.371 -0.298 18.479 1.00 . A A . 132 LEU CD1 1 1
20 44564 1 1 135 LEU CD2 C 12.238 1.254 17.949 1.00 . A A . 132 LEU CD2 1 1
20 44565 1 1 135 LEU CG C 11.592 -0.086 17.576 1.00 . A A . 132 LEU CG 1 1
20 44566 1 1 135 LEU H H 12.132 -2.059 15.302 1.00 . A A . 132 LEU H 1 1
20 44567 1 1 135 LEU HA H 14.014 -0.333 16.432 1.00 . A A . 132 LEU HA 1 1
20 44568 1 1 135 LEU HB2 H 12.040 -2.207 17.733 1.00 . A A . 132 LEU HB2 1 1
20 44569 1 1 135 LEU HB3 H 13.056 -1.172 18.703 1.00 . A A . 132 LEU HB3 1 1
20 44570 1 1 135 LEU HD11 H 9.871 -1.229 18.210 1.00 . A A . 132 LEU HD11 1 1
20 44571 1 1 135 LEU HD12 H 10.677 -0.348 19.524 1.00 . A A . 132 LEU HD12 1 1
20 44572 1 1 135 LEU HD13 H 9.666 0.523 18.348 1.00 . A A . 132 LEU HD13 1 1
20 44573 1 1 135 LEU HD21 H 13.088 1.458 17.302 1.00 . A A . 132 LEU HD21 1 1
20 44574 1 1 135 LEU HD22 H 11.514 2.063 17.833 1.00 . A A . 132 LEU HD22 1 1
20 44575 1 1 135 LEU HD23 H 12.577 1.232 18.986 1.00 . A A . 132 LEU HD23 1 1
20 44576 1 1 135 LEU HG H 11.251 -0.023 16.545 1.00 . A A . 132 LEU HG 1 1
20 44577 1 1 135 LEU N N 13.138 -1.874 15.371 1.00 . A A . 132 LEU N 1 1
20 44578 1 1 135 LEU O O 15.559 -1.616 18.074 1.00 . A A . 132 LEU O 1 1
20 44579 1 1 136 THR C C 17.340 -4.237 15.833 1.00 . A A . 133 THR C 1 1
20 44580 1 1 136 THR CA C 16.338 -4.110 16.995 1.00 . A A . 133 THR CA 1 1
20 44581 1 1 136 THR CB C 15.825 -5.468 17.519 1.00 . A A . 133 THR CB 1 1
20 44582 1 1 136 THR CG2 C 15.018 -5.339 18.821 1.00 . A A . 133 THR CG2 1 1
20 44583 1 1 136 THR H H 14.616 -3.647 15.880 1.00 . A A . 133 THR H 1 1
20 44584 1 1 136 THR HA H 16.871 -3.622 17.809 1.00 . A A . 133 THR HA 1 1
20 44585 1 1 136 THR HB H 16.686 -6.103 17.727 1.00 . A A . 133 THR HB 1 1
20 44586 1 1 136 THR HG1 H 14.145 -5.677 16.572 1.00 . A A . 133 THR HG1 1 1
20 44587 1 1 136 THR HG21 H 14.120 -4.737 18.677 1.00 . A A . 133 THR HG21 1 1
20 44588 1 1 136 THR HG22 H 14.720 -6.329 19.168 1.00 . A A . 133 THR HG22 1 1
20 44589 1 1 136 THR HG23 H 15.636 -4.872 19.588 1.00 . A A . 133 THR HG23 1 1
20 44590 1 1 136 THR N N 15.205 -3.281 16.612 1.00 . A A . 133 THR N 1 1
20 44591 1 1 136 THR O O 18.176 -5.144 15.856 1.00 . A A . 133 THR O 1 1
20 44592 1 1 136 THR OG1 O 15.020 -6.115 16.554 1.00 . A A . 133 THR OG1 1 1
20 44593 1 1 137 ALA C C 19.576 -3.219 14.047 1.00 . A A . 134 ALA C 1 1
20 44594 1 1 137 ALA CA C 18.116 -3.370 13.635 1.00 . A A . 134 ALA CA 1 1
20 44595 1 1 137 ALA CB C 17.687 -2.346 12.581 1.00 . A A . 134 ALA CB 1 1
20 44596 1 1 137 ALA H H 16.515 -2.672 14.826 1.00 . A A . 134 ALA H 1 1
20 44597 1 1 137 ALA HA H 18.004 -4.326 13.153 1.00 . A A . 134 ALA HA 1 1
20 44598 1 1 137 ALA HB1 H 18.352 -2.427 11.722 1.00 . A A . 134 ALA HB1 1 1
20 44599 1 1 137 ALA HB2 H 16.666 -2.562 12.264 1.00 . A A . 134 ALA HB2 1 1
20 44600 1 1 137 ALA HB3 H 17.757 -1.332 12.964 1.00 . A A . 134 ALA HB3 1 1
20 44601 1 1 137 ALA N N 17.247 -3.374 14.806 1.00 . A A . 134 ALA N 1 1
20 44602 1 1 137 ALA O O 20.062 -2.110 14.273 1.00 . A A . 134 ALA O 1 1
20 44603 1 1 138 SER C C 22.619 -4.123 13.481 1.00 . A A . 135 SER C 1 1
20 44604 1 1 138 SER CA C 21.639 -4.420 14.626 1.00 . A A . 135 SER CA 1 1
20 44605 1 1 138 SER CB C 21.870 -5.804 15.243 1.00 . A A . 135 SER CB 1 1
20 44606 1 1 138 SER H H 19.782 -5.233 13.988 1.00 . A A . 135 SER H 1 1
20 44607 1 1 138 SER HA H 21.787 -3.665 15.400 1.00 . A A . 135 SER HA 1 1
20 44608 1 1 138 SER HB2 H 21.725 -6.569 14.479 1.00 . A A . 135 SER HB2 1 1
20 44609 1 1 138 SER HB3 H 22.894 -5.868 15.615 1.00 . A A . 135 SER HB3 1 1
20 44610 1 1 138 SER HG H 20.072 -5.763 16.028 1.00 . A A . 135 SER HG 1 1
20 44611 1 1 138 SER N N 20.261 -4.354 14.166 1.00 . A A . 135 SER N 1 1
20 44612 1 1 138 SER O O 23.788 -3.819 13.738 1.00 . A A . 135 SER O 1 1
20 44613 1 1 138 SER OG O 20.964 -6.027 16.317 1.00 . A A . 135 SER OG 1 1
20 44614 1 1 139 SER C C 21.851 -3.187 10.066 1.00 . A A . 136 SER C 1 1
20 44615 1 1 139 SER CA C 22.863 -3.807 11.028 1.00 . A A . 136 SER CA 1 1
20 44616 1 1 139 SER CB C 23.487 -5.068 10.404 1.00 . A A . 136 SER CB 1 1
20 44617 1 1 139 SER H H 21.151 -4.350 12.093 1.00 . A A . 136 SER H 1 1
20 44618 1 1 139 SER HA H 23.644 -3.080 11.253 1.00 . A A . 136 SER HA 1 1
20 44619 1 1 139 SER HB2 H 22.688 -5.737 10.077 1.00 . A A . 136 SER HB2 1 1
20 44620 1 1 139 SER HB3 H 24.073 -4.779 9.530 1.00 . A A . 136 SER HB3 1 1
20 44621 1 1 139 SER HG H 24.691 -6.539 10.860 1.00 . A A . 136 SER HG 1 1
20 44622 1 1 139 SER N N 22.134 -4.154 12.235 1.00 . A A . 136 SER N 1 1
20 44623 1 1 139 SER O O 20.658 -3.494 10.132 1.00 . A A . 136 SER O 1 1
20 44624 1 1 139 SER OG O 24.323 -5.763 11.318 1.00 . A A . 136 SER OG 1 1
20 44625 1 1 140 GLU C C 20.719 -2.693 7.293 1.00 . A A . 137 GLU C 1 1
20 44626 1 1 140 GLU CA C 21.524 -1.687 8.123 1.00 . A A . 137 GLU CA 1 1
20 44627 1 1 140 GLU CB C 22.453 -0.847 7.228 1.00 . A A . 137 GLU CB 1 1
20 44628 1 1 140 GLU CD C 24.641 -0.134 8.379 1.00 . A A . 137 GLU CD 1 1
20 44629 1 1 140 GLU CG C 23.220 0.277 7.942 1.00 . A A . 137 GLU CG 1 1
20 44630 1 1 140 GLU H H 23.311 -2.089 9.196 1.00 . A A . 137 GLU H 1 1
20 44631 1 1 140 GLU HA H 20.795 -1.033 8.598 1.00 . A A . 137 GLU HA 1 1
20 44632 1 1 140 GLU HB2 H 23.160 -1.497 6.714 1.00 . A A . 137 GLU HB2 1 1
20 44633 1 1 140 GLU HB3 H 21.842 -0.374 6.473 1.00 . A A . 137 GLU HB3 1 1
20 44634 1 1 140 GLU HG2 H 23.291 1.115 7.245 1.00 . A A . 137 GLU HG2 1 1
20 44635 1 1 140 GLU HG3 H 22.648 0.626 8.800 1.00 . A A . 137 GLU HG3 1 1
20 44636 1 1 140 GLU N N 22.326 -2.351 9.146 1.00 . A A . 137 GLU N 1 1
20 44637 1 1 140 GLU O O 19.566 -2.429 6.944 1.00 . A A . 137 GLU O 1 1
20 44638 1 1 140 GLU OE1 O 24.787 -1.033 9.237 1.00 . A A . 137 GLU OE1 1 1
20 44639 1 1 140 GLU OE2 O 25.625 0.449 7.869 1.00 . A A . 137 GLU OE2 1 1
20 44640 1 1 141 LYS C C 19.254 -5.293 6.959 1.00 . A A . 138 LYS C 1 1
20 44641 1 1 141 LYS CA C 20.606 -4.960 6.332 1.00 . A A . 138 LYS CA 1 1
20 44642 1 1 141 LYS CB C 21.523 -6.181 6.226 1.00 . A A . 138 LYS CB 1 1
20 44643 1 1 141 LYS CD C 21.990 -8.144 4.731 1.00 . A A . 138 LYS CD 1 1
20 44644 1 1 141 LYS CE C 21.374 -9.262 3.879 1.00 . A A . 138 LYS CE 1 1
20 44645 1 1 141 LYS CG C 20.897 -7.258 5.326 1.00 . A A . 138 LYS CG 1 1
20 44646 1 1 141 LYS H H 22.237 -4.031 7.353 1.00 . A A . 138 LYS H 1 1
20 44647 1 1 141 LYS HA H 20.421 -4.624 5.318 1.00 . A A . 138 LYS HA 1 1
20 44648 1 1 141 LYS HB2 H 22.470 -5.854 5.792 1.00 . A A . 138 LYS HB2 1 1
20 44649 1 1 141 LYS HB3 H 21.720 -6.598 7.216 1.00 . A A . 138 LYS HB3 1 1
20 44650 1 1 141 LYS HD2 H 22.622 -7.508 4.110 1.00 . A A . 138 LYS HD2 1 1
20 44651 1 1 141 LYS HD3 H 22.583 -8.572 5.539 1.00 . A A . 138 LYS HD3 1 1
20 44652 1 1 141 LYS HE2 H 20.717 -9.865 4.511 1.00 . A A . 138 LYS HE2 1 1
20 44653 1 1 141 LYS HE3 H 20.766 -8.810 3.091 1.00 . A A . 138 LYS HE3 1 1
20 44654 1 1 141 LYS HG2 H 20.200 -7.862 5.908 1.00 . A A . 138 LYS HG2 1 1
20 44655 1 1 141 LYS HG3 H 20.356 -6.787 4.503 1.00 . A A . 138 LYS HG3 1 1
20 44656 1 1 141 LYS HZ1 H 23.017 -9.609 2.658 1.00 . A A . 138 LYS HZ1 1 1
20 44657 1 1 141 LYS HZ2 H 22.972 -10.584 3.971 1.00 . A A . 138 LYS HZ2 1 1
20 44658 1 1 141 LYS HZ3 H 21.976 -10.860 2.713 1.00 . A A . 138 LYS HZ3 1 1
20 44659 1 1 141 LYS N N 21.288 -3.879 7.043 1.00 . A A . 138 LYS N 1 1
20 44660 1 1 141 LYS NZ N 22.407 -10.134 3.267 1.00 . A A . 138 LYS NZ 1 1
20 44661 1 1 141 LYS O O 18.309 -5.577 6.234 1.00 . A A . 138 LYS O 1 1
20 44662 1 1 142 GLN C C 16.791 -4.521 8.668 1.00 . A A . 139 GLN C 1 1
20 44663 1 1 142 GLN CA C 17.911 -5.517 8.996 1.00 . A A . 139 GLN CA 1 1
20 44664 1 1 142 GLN CB C 18.247 -5.530 10.497 1.00 . A A . 139 GLN CB 1 1
20 44665 1 1 142 GLN CD C 17.720 -6.710 12.695 1.00 . A A . 139 GLN CD 1 1
20 44666 1 1 142 GLN CG C 17.409 -6.587 11.201 1.00 . A A . 139 GLN CG 1 1
20 44667 1 1 142 GLN H H 19.924 -5.002 8.860 1.00 . A A . 139 GLN H 1 1
20 44668 1 1 142 GLN HA H 17.586 -6.512 8.685 1.00 . A A . 139 GLN HA 1 1
20 44669 1 1 142 GLN HB2 H 19.298 -5.787 10.645 1.00 . A A . 139 GLN HB2 1 1
20 44670 1 1 142 GLN HB3 H 18.062 -4.550 10.923 1.00 . A A . 139 GLN HB3 1 1
20 44671 1 1 142 GLN HE21 H 15.801 -6.282 13.261 1.00 . A A . 139 GLN HE21 1 1
20 44672 1 1 142 GLN HE22 H 16.938 -6.565 14.554 1.00 . A A . 139 GLN HE22 1 1
20 44673 1 1 142 GLN HG2 H 16.361 -6.335 11.052 1.00 . A A . 139 GLN HG2 1 1
20 44674 1 1 142 GLN HG3 H 17.644 -7.527 10.710 1.00 . A A . 139 GLN HG3 1 1
20 44675 1 1 142 GLN N N 19.131 -5.227 8.284 1.00 . A A . 139 GLN N 1 1
20 44676 1 1 142 GLN NE2 N 16.731 -6.565 13.563 1.00 . A A . 139 GLN NE2 1 1
20 44677 1 1 142 GLN O O 15.637 -4.940 8.582 1.00 . A A . 139 GLN O 1 1
20 44678 1 1 142 GLN OE1 O 18.872 -6.870 13.094 1.00 . A A . 139 GLN OE1 1 1
20 44679 1 1 143 LEU C C 15.604 -2.639 6.628 1.00 . A A . 140 LEU C 1 1
20 44680 1 1 143 LEU CA C 16.063 -2.272 8.047 1.00 . A A . 140 LEU CA 1 1
20 44681 1 1 143 LEU CB C 16.579 -0.817 8.121 1.00 . A A . 140 LEU CB 1 1
20 44682 1 1 143 LEU CD1 C 17.504 1.080 9.526 1.00 . A A . 140 LEU CD1 1 1
20 44683 1 1 143 LEU CD2 C 15.379 0.017 10.270 1.00 . A A . 140 LEU CD2 1 1
20 44684 1 1 143 LEU CG C 16.706 -0.227 9.547 1.00 . A A . 140 LEU CG 1 1
20 44685 1 1 143 LEU H H 18.064 -2.929 8.412 1.00 . A A . 140 LEU H 1 1
20 44686 1 1 143 LEU HA H 15.213 -2.366 8.721 1.00 . A A . 140 LEU HA 1 1
20 44687 1 1 143 LEU HB2 H 17.552 -0.776 7.632 1.00 . A A . 140 LEU HB2 1 1
20 44688 1 1 143 LEU HB3 H 15.904 -0.180 7.549 1.00 . A A . 140 LEU HB3 1 1
20 44689 1 1 143 LEU HD11 H 18.517 0.885 9.178 1.00 . A A . 140 LEU HD11 1 1
20 44690 1 1 143 LEU HD12 H 17.029 1.814 8.877 1.00 . A A . 140 LEU HD12 1 1
20 44691 1 1 143 LEU HD13 H 17.576 1.493 10.533 1.00 . A A . 140 LEU HD13 1 1
20 44692 1 1 143 LEU HD21 H 14.753 0.708 9.710 1.00 . A A . 140 LEU HD21 1 1
20 44693 1 1 143 LEU HD22 H 14.873 -0.933 10.416 1.00 . A A . 140 LEU HD22 1 1
20 44694 1 1 143 LEU HD23 H 15.566 0.438 11.259 1.00 . A A . 140 LEU HD23 1 1
20 44695 1 1 143 LEU HG H 17.245 -0.932 10.159 1.00 . A A . 140 LEU HG 1 1
20 44696 1 1 143 LEU N N 17.094 -3.230 8.452 1.00 . A A . 140 LEU N 1 1
20 44697 1 1 143 LEU O O 14.404 -2.686 6.355 1.00 . A A . 140 LEU O 1 1
20 44698 1 1 144 ALA C C 15.590 -4.608 4.108 1.00 . A A . 141 ALA C 1 1
20 44699 1 1 144 ALA CA C 16.222 -3.228 4.326 1.00 . A A . 141 ALA CA 1 1
20 44700 1 1 144 ALA CB C 17.473 -3.097 3.468 1.00 . A A . 141 ALA CB 1 1
20 44701 1 1 144 ALA H H 17.522 -2.898 6.003 1.00 . A A . 141 ALA H 1 1
20 44702 1 1 144 ALA HA H 15.512 -2.473 3.990 1.00 . A A . 141 ALA HA 1 1
20 44703 1 1 144 ALA HB1 H 17.187 -3.208 2.421 1.00 . A A . 141 ALA HB1 1 1
20 44704 1 1 144 ALA HB2 H 17.913 -2.110 3.605 1.00 . A A . 141 ALA HB2 1 1
20 44705 1 1 144 ALA HB3 H 18.182 -3.877 3.749 1.00 . A A . 141 ALA HB3 1 1
20 44706 1 1 144 ALA N N 16.545 -2.947 5.727 1.00 . A A . 141 ALA N 1 1
20 44707 1 1 144 ALA O O 14.868 -4.819 3.134 1.00 . A A . 141 ALA O 1 1
20 44708 1 1 145 ASP C C 13.622 -6.614 5.111 1.00 . A A . 142 ASP C 1 1
20 44709 1 1 145 ASP CA C 15.126 -6.845 4.963 1.00 . A A . 142 ASP CA 1 1
20 44710 1 1 145 ASP CB C 15.625 -7.777 6.070 1.00 . A A . 142 ASP CB 1 1
20 44711 1 1 145 ASP CG C 14.772 -9.055 6.110 1.00 . A A . 142 ASP CG 1 1
20 44712 1 1 145 ASP H H 16.562 -5.423 5.680 1.00 . A A . 142 ASP H 1 1
20 44713 1 1 145 ASP HA H 15.314 -7.317 3.999 1.00 . A A . 142 ASP HA 1 1
20 44714 1 1 145 ASP HB2 H 16.671 -8.028 5.887 1.00 . A A . 142 ASP HB2 1 1
20 44715 1 1 145 ASP HB3 H 15.560 -7.269 7.032 1.00 . A A . 142 ASP HB3 1 1
20 44716 1 1 145 ASP N N 15.825 -5.565 4.999 1.00 . A A . 142 ASP N 1 1
20 44717 1 1 145 ASP O O 12.828 -7.155 4.343 1.00 . A A . 142 ASP O 1 1
20 44718 1 1 145 ASP OD1 O 15.096 -10.024 5.385 1.00 . A A . 142 ASP OD1 1 1
20 44719 1 1 145 ASP OD2 O 13.785 -9.088 6.877 1.00 . A A . 142 ASP OD2 1 1
20 44720 1 1 146 ILE C C 11.241 -4.638 5.181 1.00 . A A . 143 ILE C 1 1
20 44721 1 1 146 ILE CA C 11.858 -5.423 6.350 1.00 . A A . 143 ILE CA 1 1
20 44722 1 1 146 ILE CB C 11.853 -4.709 7.719 1.00 . A A . 143 ILE CB 1 1
20 44723 1 1 146 ILE CD1 C 12.548 -5.080 10.185 1.00 . A A . 143 ILE CD1 1 1
20 44724 1 1 146 ILE CG1 C 12.275 -5.714 8.821 1.00 . A A . 143 ILE CG1 1 1
20 44725 1 1 146 ILE CG2 C 10.483 -4.121 8.042 1.00 . A A . 143 ILE CG2 1 1
20 44726 1 1 146 ILE H H 13.927 -5.299 6.637 1.00 . A A . 143 ILE H 1 1
20 44727 1 1 146 ILE HA H 11.303 -6.350 6.450 1.00 . A A . 143 ILE HA 1 1
20 44728 1 1 146 ILE HB H 12.570 -3.888 7.684 1.00 . A A . 143 ILE HB 1 1
20 44729 1 1 146 ILE HD11 H 13.172 -4.197 10.069 1.00 . A A . 143 ILE HD11 1 1
20 44730 1 1 146 ILE HD12 H 11.614 -4.829 10.690 1.00 . A A . 143 ILE HD12 1 1
20 44731 1 1 146 ILE HD13 H 13.096 -5.794 10.793 1.00 . A A . 143 ILE HD13 1 1
20 44732 1 1 146 ILE HG12 H 11.503 -6.474 8.937 1.00 . A A . 143 ILE HG12 1 1
20 44733 1 1 146 ILE HG13 H 13.194 -6.222 8.529 1.00 . A A . 143 ILE HG13 1 1
20 44734 1 1 146 ILE HG21 H 9.734 -4.912 8.047 1.00 . A A . 143 ILE HG21 1 1
20 44735 1 1 146 ILE HG22 H 10.516 -3.630 9.008 1.00 . A A . 143 ILE HG22 1 1
20 44736 1 1 146 ILE HG23 H 10.231 -3.376 7.289 1.00 . A A . 143 ILE HG23 1 1
20 44737 1 1 146 ILE N N 13.236 -5.748 6.049 1.00 . A A . 143 ILE N 1 1
20 44738 1 1 146 ILE O O 10.083 -4.873 4.834 1.00 . A A . 143 ILE O 1 1
20 44739 1 1 147 ILE C C 11.240 -4.200 2.224 1.00 . A A . 144 ILE C 1 1
20 44740 1 1 147 ILE CA C 11.618 -3.142 3.257 1.00 . A A . 144 ILE CA 1 1
20 44741 1 1 147 ILE CB C 12.772 -2.281 2.678 1.00 . A A . 144 ILE CB 1 1
20 44742 1 1 147 ILE CD1 C 12.051 0.082 3.384 1.00 . A A . 144 ILE CD1 1 1
20 44743 1 1 147 ILE CG1 C 13.087 -1.027 3.507 1.00 . A A . 144 ILE CG1 1 1
20 44744 1 1 147 ILE CG2 C 12.611 -1.935 1.184 1.00 . A A . 144 ILE CG2 1 1
20 44745 1 1 147 ILE H H 12.947 -3.602 4.887 1.00 . A A . 144 ILE H 1 1
20 44746 1 1 147 ILE HA H 10.745 -2.521 3.438 1.00 . A A . 144 ILE HA 1 1
20 44747 1 1 147 ILE HB H 13.669 -2.875 2.716 1.00 . A A . 144 ILE HB 1 1
20 44748 1 1 147 ILE HD11 H 11.075 -0.282 3.699 1.00 . A A . 144 ILE HD11 1 1
20 44749 1 1 147 ILE HD12 H 12.359 0.906 4.015 1.00 . A A . 144 ILE HD12 1 1
20 44750 1 1 147 ILE HD13 H 12.015 0.434 2.355 1.00 . A A . 144 ILE HD13 1 1
20 44751 1 1 147 ILE HG12 H 13.184 -1.298 4.556 1.00 . A A . 144 ILE HG12 1 1
20 44752 1 1 147 ILE HG13 H 14.044 -0.629 3.172 1.00 . A A . 144 ILE HG13 1 1
20 44753 1 1 147 ILE HG21 H 13.483 -1.381 0.863 1.00 . A A . 144 ILE HG21 1 1
20 44754 1 1 147 ILE HG22 H 12.590 -2.832 0.567 1.00 . A A . 144 ILE HG22 1 1
20 44755 1 1 147 ILE HG23 H 11.705 -1.361 1.004 1.00 . A A . 144 ILE HG23 1 1
20 44756 1 1 147 ILE N N 12.023 -3.780 4.515 1.00 . A A . 144 ILE N 1 1
20 44757 1 1 147 ILE O O 10.194 -4.105 1.587 1.00 . A A . 144 ILE O 1 1
20 44758 1 1 148 SER C C 10.771 -7.016 1.001 1.00 . A A . 145 SER C 1 1
20 44759 1 1 148 SER CA C 12.026 -6.134 0.942 1.00 . A A . 145 SER CA 1 1
20 44760 1 1 148 SER CB C 13.306 -6.982 0.902 1.00 . A A . 145 SER CB 1 1
20 44761 1 1 148 SER H H 12.923 -5.231 2.649 1.00 . A A . 145 SER H 1 1
20 44762 1 1 148 SER HA H 11.976 -5.533 0.029 1.00 . A A . 145 SER HA 1 1
20 44763 1 1 148 SER HB2 H 13.374 -7.589 1.805 1.00 . A A . 145 SER HB2 1 1
20 44764 1 1 148 SER HB3 H 13.259 -7.649 0.039 1.00 . A A . 145 SER HB3 1 1
20 44765 1 1 148 SER HG H 14.599 -5.700 1.639 1.00 . A A . 145 SER HG 1 1
20 44766 1 1 148 SER N N 12.114 -5.190 2.045 1.00 . A A . 145 SER N 1 1
20 44767 1 1 148 SER O O 10.279 -7.452 -0.041 1.00 . A A . 145 SER O 1 1
20 44768 1 1 148 SER OG O 14.462 -6.165 0.790 1.00 . A A . 145 SER OG 1 1
20 44769 1 1 149 ARG C C 7.772 -7.196 1.868 1.00 . A A . 146 ARG C 1 1
20 44770 1 1 149 ARG CA C 8.971 -8.000 2.370 1.00 . A A . 146 ARG CA 1 1
20 44771 1 1 149 ARG CB C 8.702 -8.348 3.850 1.00 . A A . 146 ARG CB 1 1
20 44772 1 1 149 ARG CD C 9.624 -9.008 6.111 1.00 . A A . 146 ARG CD 1 1
20 44773 1 1 149 ARG CG C 9.952 -8.479 4.716 1.00 . A A . 146 ARG CG 1 1
20 44774 1 1 149 ARG CZ C 10.831 -9.297 8.276 1.00 . A A . 146 ARG CZ 1 1
20 44775 1 1 149 ARG H H 10.676 -6.909 3.028 1.00 . A A . 146 ARG H 1 1
20 44776 1 1 149 ARG HA H 9.060 -8.922 1.800 1.00 . A A . 146 ARG HA 1 1
20 44777 1 1 149 ARG HB2 H 8.096 -7.557 4.294 1.00 . A A . 146 ARG HB2 1 1
20 44778 1 1 149 ARG HB3 H 8.129 -9.275 3.886 1.00 . A A . 146 ARG HB3 1 1
20 44779 1 1 149 ARG HD2 H 8.898 -8.340 6.577 1.00 . A A . 146 ARG HD2 1 1
20 44780 1 1 149 ARG HD3 H 9.186 -10.003 6.023 1.00 . A A . 146 ARG HD3 1 1
20 44781 1 1 149 ARG HE H 11.733 -8.999 6.496 1.00 . A A . 146 ARG HE 1 1
20 44782 1 1 149 ARG HG2 H 10.672 -9.135 4.228 1.00 . A A . 146 ARG HG2 1 1
20 44783 1 1 149 ARG HG3 H 10.355 -7.473 4.809 1.00 . A A . 146 ARG HG3 1 1
20 44784 1 1 149 ARG HH11 H 8.802 -9.442 8.510 1.00 . A A . 146 ARG HH11 1 1
20 44785 1 1 149 ARG HH12 H 9.756 -9.608 9.968 1.00 . A A . 146 ARG HH12 1 1
20 44786 1 1 149 ARG HH21 H 12.851 -9.261 8.369 1.00 . A A . 146 ARG HH21 1 1
20 44787 1 1 149 ARG HH22 H 12.027 -9.508 9.920 1.00 . A A . 146 ARG HH22 1 1
20 44788 1 1 149 ARG N N 10.224 -7.263 2.198 1.00 . A A . 146 ARG N 1 1
20 44789 1 1 149 ARG NE N 10.827 -9.085 6.957 1.00 . A A . 146 ARG NE 1 1
20 44790 1 1 149 ARG NH1 N 9.705 -9.451 8.963 1.00 . A A . 146 ARG NH1 1 1
20 44791 1 1 149 ARG NH2 N 11.987 -9.352 8.917 1.00 . A A . 146 ARG NH2 1 1
20 44792 1 1 149 ARG O O 6.729 -7.781 1.573 1.00 . A A . 146 ARG O 1 1
20 44793 1 1 150 GLY C C 6.101 -5.198 0.362 1.00 . A A . 147 GLY C 1 1
20 44794 1 1 150 GLY CA C 6.858 -4.906 1.651 1.00 . A A . 147 GLY CA 1 1
20 44795 1 1 150 GLY H H 8.826 -5.482 2.065 1.00 . A A . 147 GLY H 1 1
20 44796 1 1 150 GLY HA2 H 6.195 -4.955 2.513 1.00 . A A . 147 GLY HA2 1 1
20 44797 1 1 150 GLY HA3 H 7.321 -3.922 1.619 1.00 . A A . 147 GLY HA3 1 1
20 44798 1 1 150 GLY N N 7.912 -5.868 1.874 1.00 . A A . 147 GLY N 1 1
20 44799 1 1 150 GLY O O 4.873 -5.399 0.423 1.00 . A A . 147 GLY O 1 1
20 44800 1 1 150 GLY OXT O 6.734 -5.239 -0.713 1.00 . A A . 147 GLY OXT 1 1
21 44801 1 1 4 MET C C 3.988 -1.597 -2.397 1.00 . A A . 1 MET C 1 1
21 44802 1 1 4 MET CA C 2.711 -0.825 -2.685 1.00 . A A . 1 MET CA 1 1
21 44803 1 1 4 MET CB C 3.032 0.688 -2.707 1.00 . A A . 1 MET CB 1 1
21 44804 1 1 4 MET CE C 3.641 1.511 -6.802 1.00 . A A . 1 MET CE 1 1
21 44805 1 1 4 MET CG C 3.589 1.179 -4.054 1.00 . A A . 1 MET CG 1 1
21 44806 1 1 4 MET H H 2.007 -1.000 -0.749 1.00 . A A . 1 MET H 1 1
21 44807 1 1 4 MET HA H 2.360 -1.129 -3.670 1.00 . A A . 1 MET HA 1 1
21 44808 1 1 4 MET HB2 H 2.129 1.261 -2.494 1.00 . A A . 1 MET HB2 1 1
21 44809 1 1 4 MET HB3 H 3.782 0.906 -1.938 1.00 . A A . 1 MET HB3 1 1
21 44810 1 1 4 MET HE1 H 4.656 1.116 -6.782 1.00 . A A . 1 MET HE1 1 1
21 44811 1 1 4 MET HE2 H 3.203 1.325 -7.783 1.00 . A A . 1 MET HE2 1 1
21 44812 1 1 4 MET HE3 H 3.668 2.586 -6.621 1.00 . A A . 1 MET HE3 1 1
21 44813 1 1 4 MET HG2 H 3.632 2.268 -4.025 1.00 . A A . 1 MET HG2 1 1
21 44814 1 1 4 MET HG3 H 4.611 0.820 -4.170 1.00 . A A . 1 MET HG3 1 1
21 44815 1 1 4 MET N N 1.665 -1.170 -1.684 1.00 . A A . 1 MET N 1 1
21 44816 1 1 4 MET O O 4.198 -2.045 -1.269 1.00 . A A . 1 MET O 1 1
21 44817 1 1 4 MET SD S 2.639 0.700 -5.525 1.00 . A A . 1 MET SD 1 1
21 44818 1 1 5 ARG C C 6.892 -1.184 -2.317 1.00 . A A . 2 ARG C 1 1
21 44819 1 1 5 ARG CA C 6.204 -2.245 -3.164 1.00 . A A . 2 ARG CA 1 1
21 44820 1 1 5 ARG CB C 6.970 -2.483 -4.478 1.00 . A A . 2 ARG CB 1 1
21 44821 1 1 5 ARG CD C 5.234 -3.773 -5.872 1.00 . A A . 2 ARG CD 1 1
21 44822 1 1 5 ARG CG C 6.613 -3.790 -5.205 1.00 . A A . 2 ARG CG 1 1
21 44823 1 1 5 ARG CZ C 3.955 -5.228 -7.465 1.00 . A A . 2 ARG CZ 1 1
21 44824 1 1 5 ARG H H 4.668 -1.336 -4.309 1.00 . A A . 2 ARG H 1 1
21 44825 1 1 5 ARG HA H 6.140 -3.169 -2.590 1.00 . A A . 2 ARG HA 1 1
21 44826 1 1 5 ARG HB2 H 6.820 -1.635 -5.149 1.00 . A A . 2 ARG HB2 1 1
21 44827 1 1 5 ARG HB3 H 8.034 -2.531 -4.238 1.00 . A A . 2 ARG HB3 1 1
21 44828 1 1 5 ARG HD2 H 4.464 -3.704 -5.104 1.00 . A A . 2 ARG HD2 1 1
21 44829 1 1 5 ARG HD3 H 5.175 -2.903 -6.527 1.00 . A A . 2 ARG HD3 1 1
21 44830 1 1 5 ARG HE H 5.712 -5.714 -6.574 1.00 . A A . 2 ARG HE 1 1
21 44831 1 1 5 ARG HG2 H 7.364 -3.955 -5.978 1.00 . A A . 2 ARG HG2 1 1
21 44832 1 1 5 ARG HG3 H 6.663 -4.617 -4.496 1.00 . A A . 2 ARG HG3 1 1
21 44833 1 1 5 ARG HH11 H 3.044 -3.433 -7.127 1.00 . A A . 2 ARG HH11 1 1
21 44834 1 1 5 ARG HH12 H 2.197 -4.469 -8.211 1.00 . A A . 2 ARG HH12 1 1
21 44835 1 1 5 ARG HH21 H 4.584 -7.092 -8.025 1.00 . A A . 2 ARG HH21 1 1
21 44836 1 1 5 ARG HH22 H 3.095 -6.594 -8.732 1.00 . A A . 2 ARG HH22 1 1
21 44837 1 1 5 ARG N N 4.860 -1.739 -3.402 1.00 . A A . 2 ARG N 1 1
21 44838 1 1 5 ARG NE N 5.004 -4.996 -6.663 1.00 . A A . 2 ARG NE 1 1
21 44839 1 1 5 ARG NH1 N 2.997 -4.315 -7.613 1.00 . A A . 2 ARG NH1 1 1
21 44840 1 1 5 ARG NH2 N 3.870 -6.381 -8.119 1.00 . A A . 2 ARG NH2 1 1
21 44841 1 1 5 ARG O O 7.159 -0.092 -2.821 1.00 . A A . 2 ARG O 1 1
21 44842 1 1 6 LEU C C 9.114 -0.093 -0.722 1.00 . A A . 3 LEU C 1 1
21 44843 1 1 6 LEU CA C 7.796 -0.548 -0.117 1.00 . A A . 3 LEU CA 1 1
21 44844 1 1 6 LEU CB C 8.053 -1.218 1.246 1.00 . A A . 3 LEU CB 1 1
21 44845 1 1 6 LEU CD1 C 6.942 0.387 2.847 1.00 . A A . 3 LEU CD1 1 1
21 44846 1 1 6 LEU CD2 C 5.557 -1.428 1.790 1.00 . A A . 3 LEU CD2 1 1
21 44847 1 1 6 LEU CG C 6.950 -1.044 2.302 1.00 . A A . 3 LEU CG 1 1
21 44848 1 1 6 LEU H H 6.908 -2.408 -0.715 1.00 . A A . 3 LEU H 1 1
21 44849 1 1 6 LEU HA H 7.166 0.332 0.013 1.00 . A A . 3 LEU HA 1 1
21 44850 1 1 6 LEU HB2 H 8.230 -2.281 1.091 1.00 . A A . 3 LEU HB2 1 1
21 44851 1 1 6 LEU HB3 H 8.971 -0.805 1.665 1.00 . A A . 3 LEU HB3 1 1
21 44852 1 1 6 LEU HD11 H 6.662 1.105 2.077 1.00 . A A . 3 LEU HD11 1 1
21 44853 1 1 6 LEU HD12 H 6.235 0.444 3.669 1.00 . A A . 3 LEU HD12 1 1
21 44854 1 1 6 LEU HD13 H 7.927 0.637 3.240 1.00 . A A . 3 LEU HD13 1 1
21 44855 1 1 6 LEU HD21 H 4.843 -1.391 2.610 1.00 . A A . 3 LEU HD21 1 1
21 44856 1 1 6 LEU HD22 H 5.230 -0.747 1.010 1.00 . A A . 3 LEU HD22 1 1
21 44857 1 1 6 LEU HD23 H 5.572 -2.439 1.386 1.00 . A A . 3 LEU HD23 1 1
21 44858 1 1 6 LEU HG H 7.188 -1.703 3.137 1.00 . A A . 3 LEU HG 1 1
21 44859 1 1 6 LEU N N 7.142 -1.473 -1.043 1.00 . A A . 3 LEU N 1 1
21 44860 1 1 6 LEU O O 9.392 1.103 -0.754 1.00 . A A . 3 LEU O 1 1
21 44861 1 1 7 SER C C 11.209 0.236 -2.960 1.00 . A A . 4 SER C 1 1
21 44862 1 1 7 SER CA C 11.188 -0.838 -1.861 1.00 . A A . 4 SER CA 1 1
21 44863 1 1 7 SER CB C 11.683 -2.186 -2.412 1.00 . A A . 4 SER CB 1 1
21 44864 1 1 7 SER H H 9.602 -2.009 -1.175 1.00 . A A . 4 SER H 1 1
21 44865 1 1 7 SER HA H 11.865 -0.520 -1.066 1.00 . A A . 4 SER HA 1 1
21 44866 1 1 7 SER HB2 H 11.311 -2.313 -3.429 1.00 . A A . 4 SER HB2 1 1
21 44867 1 1 7 SER HB3 H 12.773 -2.196 -2.432 1.00 . A A . 4 SER HB3 1 1
21 44868 1 1 7 SER HG H 11.465 -4.096 -2.095 1.00 . A A . 4 SER HG 1 1
21 44869 1 1 7 SER N N 9.879 -1.039 -1.266 1.00 . A A . 4 SER N 1 1
21 44870 1 1 7 SER O O 12.284 0.749 -3.270 1.00 . A A . 4 SER O 1 1
21 44871 1 1 7 SER OG O 11.219 -3.279 -1.632 1.00 . A A . 4 SER OG 1 1
21 44872 1 1 8 ASP C C 10.330 3.033 -3.943 1.00 . A A . 5 ASP C 1 1
21 44873 1 1 8 ASP CA C 10.003 1.664 -4.546 1.00 . A A . 5 ASP CA 1 1
21 44874 1 1 8 ASP CB C 8.622 1.707 -5.208 1.00 . A A . 5 ASP CB 1 1
21 44875 1 1 8 ASP CG C 8.574 2.773 -6.316 1.00 . A A . 5 ASP CG 1 1
21 44876 1 1 8 ASP H H 9.175 0.212 -3.241 1.00 . A A . 5 ASP H 1 1
21 44877 1 1 8 ASP HA H 10.745 1.440 -5.305 1.00 . A A . 5 ASP HA 1 1
21 44878 1 1 8 ASP HB2 H 8.395 0.727 -5.634 1.00 . A A . 5 ASP HB2 1 1
21 44879 1 1 8 ASP HB3 H 7.868 1.931 -4.450 1.00 . A A . 5 ASP HB3 1 1
21 44880 1 1 8 ASP N N 10.060 0.601 -3.549 1.00 . A A . 5 ASP N 1 1
21 44881 1 1 8 ASP O O 10.892 3.888 -4.628 1.00 . A A . 5 ASP O 1 1
21 44882 1 1 8 ASP OD1 O 9.203 2.569 -7.380 1.00 . A A . 5 ASP OD1 1 1
21 44883 1 1 8 ASP OD2 O 7.881 3.801 -6.149 1.00 . A A . 5 ASP OD2 1 1
21 44884 1 1 9 TYR C C 11.553 4.729 -1.430 1.00 . A A . 6 TYR C 1 1
21 44885 1 1 9 TYR CA C 10.148 4.528 -2.005 1.00 . A A . 6 TYR CA 1 1
21 44886 1 1 9 TYR CB C 9.064 4.691 -0.926 1.00 . A A . 6 TYR CB 1 1
21 44887 1 1 9 TYR CD1 C 7.155 6.031 -1.896 1.00 . A A . 6 TYR CD1 1 1
21 44888 1 1 9 TYR CD2 C 6.837 3.631 -1.596 1.00 . A A . 6 TYR CD2 1 1
21 44889 1 1 9 TYR CE1 C 5.880 6.135 -2.479 1.00 . A A . 6 TYR CE1 1 1
21 44890 1 1 9 TYR CE2 C 5.551 3.739 -2.150 1.00 . A A . 6 TYR CE2 1 1
21 44891 1 1 9 TYR CG C 7.653 4.777 -1.485 1.00 . A A . 6 TYR CG 1 1
21 44892 1 1 9 TYR CZ C 5.072 4.983 -2.616 1.00 . A A . 6 TYR CZ 1 1
21 44893 1 1 9 TYR H H 9.591 2.474 -2.135 1.00 . A A . 6 TYR H 1 1
21 44894 1 1 9 TYR HA H 9.992 5.308 -2.747 1.00 . A A . 6 TYR HA 1 1
21 44895 1 1 9 TYR HB2 H 9.127 3.876 -0.206 1.00 . A A . 6 TYR HB2 1 1
21 44896 1 1 9 TYR HB3 H 9.253 5.619 -0.384 1.00 . A A . 6 TYR HB3 1 1
21 44897 1 1 9 TYR HD1 H 7.748 6.926 -1.752 1.00 . A A . 6 TYR HD1 1 1
21 44898 1 1 9 TYR HD2 H 7.174 2.656 -1.265 1.00 . A A . 6 TYR HD2 1 1
21 44899 1 1 9 TYR HE1 H 5.518 7.097 -2.810 1.00 . A A . 6 TYR HE1 1 1
21 44900 1 1 9 TYR HE2 H 4.934 2.862 -2.228 1.00 . A A . 6 TYR HE2 1 1
21 44901 1 1 9 TYR HH H 3.610 5.949 -3.497 1.00 . A A . 6 TYR HH 1 1
21 44902 1 1 9 TYR N N 10.006 3.235 -2.663 1.00 . A A . 6 TYR N 1 1
21 44903 1 1 9 TYR O O 12.046 5.850 -1.450 1.00 . A A . 6 TYR O 1 1
21 44904 1 1 9 TYR OH O 3.832 5.062 -3.176 1.00 . A A . 6 TYR OH 1 1
21 44905 1 1 10 PHE C C 14.597 3.654 -1.319 1.00 . A A . 7 PHE C 1 1
21 44906 1 1 10 PHE CA C 13.506 3.784 -0.239 1.00 . A A . 7 PHE CA 1 1
21 44907 1 1 10 PHE CB C 13.599 2.702 0.867 1.00 . A A . 7 PHE CB 1 1
21 44908 1 1 10 PHE CD1 C 11.219 2.400 1.639 1.00 . A A . 7 PHE CD1 1 1
21 44909 1 1 10 PHE CD2 C 12.801 3.292 3.245 1.00 . A A . 7 PHE CD2 1 1
21 44910 1 1 10 PHE CE1 C 10.173 2.561 2.557 1.00 . A A . 7 PHE CE1 1 1
21 44911 1 1 10 PHE CE2 C 11.745 3.471 4.161 1.00 . A A . 7 PHE CE2 1 1
21 44912 1 1 10 PHE CG C 12.528 2.800 1.948 1.00 . A A . 7 PHE CG 1 1
21 44913 1 1 10 PHE CZ C 10.432 3.112 3.819 1.00 . A A . 7 PHE CZ 1 1
21 44914 1 1 10 PHE H H 11.821 2.765 -1.084 1.00 . A A . 7 PHE H 1 1
21 44915 1 1 10 PHE HA H 13.577 4.752 0.254 1.00 . A A . 7 PHE HA 1 1
21 44916 1 1 10 PHE HB2 H 13.530 1.718 0.403 1.00 . A A . 7 PHE HB2 1 1
21 44917 1 1 10 PHE HB3 H 14.574 2.762 1.341 1.00 . A A . 7 PHE HB3 1 1
21 44918 1 1 10 PHE HD1 H 11.012 1.976 0.677 1.00 . A A . 7 PHE HD1 1 1
21 44919 1 1 10 PHE HD2 H 13.809 3.514 3.562 1.00 . A A . 7 PHE HD2 1 1
21 44920 1 1 10 PHE HE1 H 9.167 2.283 2.279 1.00 . A A . 7 PHE HE1 1 1
21 44921 1 1 10 PHE HE2 H 11.932 3.873 5.143 1.00 . A A . 7 PHE HE2 1 1
21 44922 1 1 10 PHE HZ H 9.627 3.253 4.527 1.00 . A A . 7 PHE HZ 1 1
21 44923 1 1 10 PHE N N 12.215 3.682 -0.937 1.00 . A A . 7 PHE N 1 1
21 44924 1 1 10 PHE O O 14.758 2.543 -1.834 1.00 . A A . 7 PHE O 1 1
21 44925 1 1 11 PRO C C 17.290 3.674 -2.825 1.00 . A A . 8 PRO C 1 1
21 44926 1 1 11 PRO CA C 16.163 4.710 -2.919 1.00 . A A . 8 PRO CA 1 1
21 44927 1 1 11 PRO CB C 16.672 6.149 -3.118 1.00 . A A . 8 PRO CB 1 1
21 44928 1 1 11 PRO CD C 15.247 6.098 -1.226 1.00 . A A . 8 PRO CD 1 1
21 44929 1 1 11 PRO CG C 15.628 6.995 -2.395 1.00 . A A . 8 PRO CG 1 1
21 44930 1 1 11 PRO HA H 15.551 4.454 -3.775 1.00 . A A . 8 PRO HA 1 1
21 44931 1 1 11 PRO HB2 H 17.640 6.299 -2.641 1.00 . A A . 8 PRO HB2 1 1
21 44932 1 1 11 PRO HB3 H 16.733 6.407 -4.176 1.00 . A A . 8 PRO HB3 1 1
21 44933 1 1 11 PRO HD2 H 16.002 6.204 -0.451 1.00 . A A . 8 PRO HD2 1 1
21 44934 1 1 11 PRO HD3 H 14.275 6.385 -0.841 1.00 . A A . 8 PRO HD3 1 1
21 44935 1 1 11 PRO HG2 H 16.031 7.952 -2.061 1.00 . A A . 8 PRO HG2 1 1
21 44936 1 1 11 PRO HG3 H 14.754 7.140 -3.030 1.00 . A A . 8 PRO HG3 1 1
21 44937 1 1 11 PRO N N 15.286 4.738 -1.749 1.00 . A A . 8 PRO N 1 1
21 44938 1 1 11 PRO O O 17.311 2.715 -3.598 1.00 . A A . 8 PRO O 1 1
21 44939 1 1 12 GLU C C 20.007 3.382 -0.300 1.00 . A A . 9 GLU C 1 1
21 44940 1 1 12 GLU CA C 19.355 2.995 -1.622 1.00 . A A . 9 GLU CA 1 1
21 44941 1 1 12 GLU CB C 20.347 3.101 -2.796 1.00 . A A . 9 GLU CB 1 1
21 44942 1 1 12 GLU CD C 22.516 2.293 -3.850 1.00 . A A . 9 GLU CD 1 1
21 44943 1 1 12 GLU CG C 21.654 2.326 -2.574 1.00 . A A . 9 GLU CG 1 1
21 44944 1 1 12 GLU H H 18.104 4.675 -1.294 1.00 . A A . 9 GLU H 1 1
21 44945 1 1 12 GLU HA H 18.997 1.984 -1.504 1.00 . A A . 9 GLU HA 1 1
21 44946 1 1 12 GLU HB2 H 19.870 2.719 -3.696 1.00 . A A . 9 GLU HB2 1 1
21 44947 1 1 12 GLU HB3 H 20.566 4.158 -2.956 1.00 . A A . 9 GLU HB3 1 1
21 44948 1 1 12 GLU HG2 H 22.219 2.799 -1.768 1.00 . A A . 9 GLU HG2 1 1
21 44949 1 1 12 GLU HG3 H 21.413 1.307 -2.266 1.00 . A A . 9 GLU HG3 1 1
21 44950 1 1 12 GLU N N 18.220 3.873 -1.889 1.00 . A A . 9 GLU N 1 1
21 44951 1 1 12 GLU O O 19.930 2.643 0.682 1.00 . A A . 9 GLU O 1 1
21 44952 1 1 12 GLU OE1 O 23.311 3.232 -4.081 1.00 . A A . 9 GLU OE1 1 1
21 44953 1 1 12 GLU OE2 O 22.425 1.315 -4.626 1.00 . A A . 9 GLU OE2 1 1
21 44954 1 1 13 SER C C 20.167 5.522 2.021 1.00 . A A . 10 SER C 1 1
21 44955 1 1 13 SER CA C 21.193 5.176 0.934 1.00 . A A . 10 SER CA 1 1
21 44956 1 1 13 SER CB C 21.964 6.439 0.512 1.00 . A A . 10 SER CB 1 1
21 44957 1 1 13 SER H H 20.660 5.107 -1.107 1.00 . A A . 10 SER H 1 1
21 44958 1 1 13 SER HA H 21.876 4.440 1.354 1.00 . A A . 10 SER HA 1 1
21 44959 1 1 13 SER HB2 H 21.267 7.279 0.473 1.00 . A A . 10 SER HB2 1 1
21 44960 1 1 13 SER HB3 H 22.730 6.663 1.255 1.00 . A A . 10 SER HB3 1 1
21 44961 1 1 13 SER HG H 23.272 5.644 -0.704 1.00 . A A . 10 SER HG 1 1
21 44962 1 1 13 SER N N 20.569 4.588 -0.249 1.00 . A A . 10 SER N 1 1
21 44963 1 1 13 SER O O 20.498 6.168 3.014 1.00 . A A . 10 SER O 1 1
21 44964 1 1 13 SER OG O 22.555 6.299 -0.775 1.00 . A A . 10 SER OG 1 1
21 44965 1 1 14 SER C C 17.905 4.881 4.036 1.00 . A A . 11 SER C 1 1
21 44966 1 1 14 SER CA C 17.762 5.478 2.645 1.00 . A A . 11 SER CA 1 1
21 44967 1 1 14 SER CB C 16.489 4.945 1.967 1.00 . A A . 11 SER CB 1 1
21 44968 1 1 14 SER H H 18.731 4.452 1.087 1.00 . A A . 11 SER H 1 1
21 44969 1 1 14 SER HA H 17.675 6.558 2.745 1.00 . A A . 11 SER HA 1 1
21 44970 1 1 14 SER HB2 H 15.836 4.476 2.703 1.00 . A A . 11 SER HB2 1 1
21 44971 1 1 14 SER HB3 H 15.961 5.796 1.553 1.00 . A A . 11 SER HB3 1 1
21 44972 1 1 14 SER HG H 16.773 3.121 1.260 1.00 . A A . 11 SER HG 1 1
21 44973 1 1 14 SER N N 18.906 5.147 1.810 1.00 . A A . 11 SER N 1 1
21 44974 1 1 14 SER O O 17.370 5.417 5.002 1.00 . A A . 11 SER O 1 1
21 44975 1 1 14 SER OG O 16.769 4.028 0.911 1.00 . A A . 11 SER OG 1 1
21 44976 1 1 15 ILE C C 19.904 3.368 6.073 1.00 . A A . 12 ILE C 1 1
21 44977 1 1 15 ILE CA C 18.684 2.906 5.271 1.00 . A A . 12 ILE CA 1 1
21 44978 1 1 15 ILE CB C 18.870 1.472 4.729 1.00 . A A . 12 ILE CB 1 1
21 44979 1 1 15 ILE CD1 C 16.475 1.016 3.767 1.00 . A A . 12 ILE CD1 1 1
21 44980 1 1 15 ILE CG1 C 17.986 1.051 3.523 1.00 . A A . 12 ILE CG1 1 1
21 44981 1 1 15 ILE CG2 C 18.672 0.502 5.890 1.00 . A A . 12 ILE CG2 1 1
21 44982 1 1 15 ILE H H 19.076 3.401 3.301 1.00 . A A . 12 ILE H 1 1
21 44983 1 1 15 ILE HA H 17.770 2.995 5.863 1.00 . A A . 12 ILE HA 1 1
21 44984 1 1 15 ILE HB H 19.896 1.396 4.364 1.00 . A A . 12 ILE HB 1 1
21 44985 1 1 15 ILE HD11 H 16.235 0.250 4.504 1.00 . A A . 12 ILE HD11 1 1
21 44986 1 1 15 ILE HD12 H 16.128 1.993 4.101 1.00 . A A . 12 ILE HD12 1 1
21 44987 1 1 15 ILE HD13 H 15.974 0.761 2.833 1.00 . A A . 12 ILE HD13 1 1
21 44988 1 1 15 ILE HG12 H 18.181 1.707 2.675 1.00 . A A . 12 ILE HG12 1 1
21 44989 1 1 15 ILE HG13 H 18.297 0.061 3.199 1.00 . A A . 12 ILE HG13 1 1
21 44990 1 1 15 ILE HG21 H 19.389 0.719 6.678 1.00 . A A . 12 ILE HG21 1 1
21 44991 1 1 15 ILE HG22 H 17.666 0.616 6.287 1.00 . A A . 12 ILE HG22 1 1
21 44992 1 1 15 ILE HG23 H 18.822 -0.515 5.539 1.00 . A A . 12 ILE HG23 1 1
21 44993 1 1 15 ILE N N 18.594 3.750 4.117 1.00 . A A . 12 ILE N 1 1
21 44994 1 1 15 ILE O O 20.969 3.578 5.484 1.00 . A A . 12 ILE O 1 1
21 44995 1 1 16 SER C C 20.665 3.318 9.699 1.00 . A A . 13 SER C 1 1
21 44996 1 1 16 SER CA C 20.952 3.748 8.261 1.00 . A A . 13 SER CA 1 1
21 44997 1 1 16 SER CB C 21.311 5.245 8.251 1.00 . A A . 13 SER CB 1 1
21 44998 1 1 16 SER H H 18.893 3.410 7.848 1.00 . A A . 13 SER H 1 1
21 44999 1 1 16 SER HA H 21.795 3.158 7.892 1.00 . A A . 13 SER HA 1 1
21 45000 1 1 16 SER HB2 H 20.428 5.829 8.512 1.00 . A A . 13 SER HB2 1 1
21 45001 1 1 16 SER HB3 H 22.086 5.436 8.996 1.00 . A A . 13 SER HB3 1 1
21 45002 1 1 16 SER HG H 21.518 4.971 6.344 1.00 . A A . 13 SER HG 1 1
21 45003 1 1 16 SER N N 19.800 3.506 7.397 1.00 . A A . 13 SER N 1 1
21 45004 1 1 16 SER O O 19.531 3.396 10.175 1.00 . A A . 13 SER O 1 1
21 45005 1 1 16 SER OG O 21.792 5.657 6.984 1.00 . A A . 13 SER OG 1 1
21 45006 1 1 17 VAL C C 22.787 3.616 12.426 1.00 . A A . 14 VAL C 1 1
21 45007 1 1 17 VAL CA C 21.724 2.684 11.843 1.00 . A A . 14 VAL CA 1 1
21 45008 1 1 17 VAL CB C 22.030 1.201 12.127 1.00 . A A . 14 VAL CB 1 1
21 45009 1 1 17 VAL CG1 C 22.061 0.889 13.633 1.00 . A A . 14 VAL CG1 1 1
21 45010 1 1 17 VAL CG2 C 20.996 0.262 11.487 1.00 . A A . 14 VAL CG2 1 1
21 45011 1 1 17 VAL H H 22.635 2.865 9.963 1.00 . A A . 14 VAL H 1 1
21 45012 1 1 17 VAL HA H 20.748 2.931 12.260 1.00 . A A . 14 VAL HA 1 1
21 45013 1 1 17 VAL HB H 23.010 0.986 11.704 1.00 . A A . 14 VAL HB 1 1
21 45014 1 1 17 VAL HG11 H 22.870 1.435 14.119 1.00 . A A . 14 VAL HG11 1 1
21 45015 1 1 17 VAL HG12 H 21.112 1.165 14.096 1.00 . A A . 14 VAL HG12 1 1
21 45016 1 1 17 VAL HG13 H 22.238 -0.176 13.790 1.00 . A A . 14 VAL HG13 1 1
21 45017 1 1 17 VAL HG21 H 21.006 0.359 10.405 1.00 . A A . 14 VAL HG21 1 1
21 45018 1 1 17 VAL HG22 H 21.228 -0.772 11.738 1.00 . A A . 14 VAL HG22 1 1
21 45019 1 1 17 VAL HG23 H 20.002 0.500 11.864 1.00 . A A . 14 VAL HG23 1 1
21 45020 1 1 17 VAL N N 21.723 2.934 10.411 1.00 . A A . 14 VAL N 1 1
21 45021 1 1 17 VAL O O 23.822 3.877 11.803 1.00 . A A . 14 VAL O 1 1
21 45022 1 1 18 ILE C C 23.314 4.828 15.753 1.00 . A A . 15 ILE C 1 1
21 45023 1 1 18 ILE CA C 23.265 5.197 14.272 1.00 . A A . 15 ILE CA 1 1
21 45024 1 1 18 ILE CB C 22.526 6.529 13.979 1.00 . A A . 15 ILE CB 1 1
21 45025 1 1 18 ILE CD1 C 22.404 8.396 12.198 1.00 . A A . 15 ILE CD1 1 1
21 45026 1 1 18 ILE CG1 C 22.777 6.944 12.513 1.00 . A A . 15 ILE CG1 1 1
21 45027 1 1 18 ILE CG2 C 22.869 7.639 14.978 1.00 . A A . 15 ILE CG2 1 1
21 45028 1 1 18 ILE H H 21.636 3.899 14.062 1.00 . A A . 15 ILE H 1 1
21 45029 1 1 18 ILE HA H 24.281 5.245 13.883 1.00 . A A . 15 ILE HA 1 1
21 45030 1 1 18 ILE HB H 21.457 6.357 14.091 1.00 . A A . 15 ILE HB 1 1
21 45031 1 1 18 ILE HD11 H 23.081 9.077 12.721 1.00 . A A . 15 ILE HD11 1 1
21 45032 1 1 18 ILE HD12 H 22.492 8.564 11.127 1.00 . A A . 15 ILE HD12 1 1
21 45033 1 1 18 ILE HD13 H 21.381 8.598 12.516 1.00 . A A . 15 ILE HD13 1 1
21 45034 1 1 18 ILE HG12 H 23.832 6.806 12.271 1.00 . A A . 15 ILE HG12 1 1
21 45035 1 1 18 ILE HG13 H 22.196 6.281 11.866 1.00 . A A . 15 ILE HG13 1 1
21 45036 1 1 18 ILE HG21 H 22.315 8.552 14.764 1.00 . A A . 15 ILE HG21 1 1
21 45037 1 1 18 ILE HG22 H 22.530 7.325 15.958 1.00 . A A . 15 ILE HG22 1 1
21 45038 1 1 18 ILE HG23 H 23.940 7.846 14.975 1.00 . A A . 15 ILE HG23 1 1
21 45039 1 1 18 ILE N N 22.517 4.140 13.615 1.00 . A A . 15 ILE N 1 1
21 45040 1 1 18 ILE O O 22.363 4.240 16.269 1.00 . A A . 15 ILE O 1 1
21 45041 1 1 19 HIS C C 23.513 6.056 18.574 1.00 . A A . 16 HIS C 1 1
21 45042 1 1 19 HIS CA C 24.406 5.005 17.910 1.00 . A A . 16 HIS CA 1 1
21 45043 1 1 19 HIS CB C 25.838 5.063 18.456 1.00 . A A . 16 HIS CB 1 1
21 45044 1 1 19 HIS CD2 C 26.179 5.336 20.997 1.00 . A A . 16 HIS CD2 1 1
21 45045 1 1 19 HIS CE1 C 25.797 3.270 21.647 1.00 . A A . 16 HIS CE1 1 1
21 45046 1 1 19 HIS CG C 25.907 4.584 19.884 1.00 . A A . 16 HIS CG 1 1
21 45047 1 1 19 HIS H H 25.174 5.633 16.013 1.00 . A A . 16 HIS H 1 1
21 45048 1 1 19 HIS HA H 24.000 4.018 18.137 1.00 . A A . 16 HIS HA 1 1
21 45049 1 1 19 HIS HB2 H 26.477 4.417 17.852 1.00 . A A . 16 HIS HB2 1 1
21 45050 1 1 19 HIS HB3 H 26.220 6.082 18.391 1.00 . A A . 16 HIS HB3 1 1
21 45051 1 1 19 HIS HD1 H 25.393 2.504 19.718 1.00 . A A . 16 HIS HD1 1 1
21 45052 1 1 19 HIS HD2 H 26.397 6.396 21.006 1.00 . A A . 16 HIS HD2 1 1
21 45053 1 1 19 HIS HE1 H 25.660 2.382 22.255 1.00 . A A . 16 HIS HE1 1 1
21 45054 1 1 19 HIS N N 24.389 5.181 16.462 1.00 . A A . 16 HIS N 1 1
21 45055 1 1 19 HIS ND1 N 25.664 3.299 20.312 1.00 . A A . 16 HIS ND1 1 1
21 45056 1 1 19 HIS NE2 N 26.110 4.493 22.117 1.00 . A A . 16 HIS NE2 1 1
21 45057 1 1 19 HIS O O 22.664 5.718 19.394 1.00 . A A . 16 HIS O 1 1
21 45058 1 1 20 SER C C 23.008 9.599 17.739 1.00 . A A . 17 SER C 1 1
21 45059 1 1 20 SER CA C 22.915 8.447 18.738 1.00 . A A . 17 SER CA 1 1
21 45060 1 1 20 SER CB C 23.518 8.859 20.094 1.00 . A A . 17 SER CB 1 1
21 45061 1 1 20 SER H H 24.248 7.554 17.393 1.00 . A A . 17 SER H 1 1
21 45062 1 1 20 SER HA H 21.870 8.166 18.883 1.00 . A A . 17 SER HA 1 1
21 45063 1 1 20 SER HB2 H 23.189 9.872 20.331 1.00 . A A . 17 SER HB2 1 1
21 45064 1 1 20 SER HB3 H 23.142 8.190 20.863 1.00 . A A . 17 SER HB3 1 1
21 45065 1 1 20 SER HG H 25.244 9.123 20.979 1.00 . A A . 17 SER HG 1 1
21 45066 1 1 20 SER N N 23.648 7.322 18.178 1.00 . A A . 17 SER N 1 1
21 45067 1 1 20 SER O O 24.025 9.741 17.051 1.00 . A A . 17 SER O 1 1
21 45068 1 1 20 SER OG O 24.940 8.796 20.116 1.00 . A A . 17 SER OG 1 1
21 45069 1 1 21 ALA C C 22.791 12.690 17.730 1.00 . A A . 18 ALA C 1 1
21 45070 1 1 21 ALA CA C 22.048 11.657 16.884 1.00 . A A . 18 ALA CA 1 1
21 45071 1 1 21 ALA CB C 20.656 12.164 16.501 1.00 . A A . 18 ALA CB 1 1
21 45072 1 1 21 ALA H H 21.189 10.322 18.290 1.00 . A A . 18 ALA H 1 1
21 45073 1 1 21 ALA HA H 22.611 11.475 15.967 1.00 . A A . 18 ALA HA 1 1
21 45074 1 1 21 ALA HB1 H 20.197 11.474 15.795 1.00 . A A . 18 ALA HB1 1 1
21 45075 1 1 21 ALA HB2 H 20.031 12.270 17.389 1.00 . A A . 18 ALA HB2 1 1
21 45076 1 1 21 ALA HB3 H 20.737 13.135 16.012 1.00 . A A . 18 ALA HB3 1 1
21 45077 1 1 21 ALA N N 21.957 10.418 17.642 1.00 . A A . 18 ALA N 1 1
21 45078 1 1 21 ALA O O 22.828 12.601 18.960 1.00 . A A . 18 ALA O 1 1
21 45079 1 1 22 LYS C C 23.011 15.542 18.647 1.00 . A A . 19 LYS C 1 1
21 45080 1 1 22 LYS CA C 23.995 14.840 17.704 1.00 . A A . 19 LYS CA 1 1
21 45081 1 1 22 LYS CB C 24.484 15.789 16.600 1.00 . A A . 19 LYS CB 1 1
21 45082 1 1 22 LYS CD C 27.036 15.904 17.006 1.00 . A A . 19 LYS CD 1 1
21 45083 1 1 22 LYS CE C 27.367 15.164 15.700 1.00 . A A . 19 LYS CE 1 1
21 45084 1 1 22 LYS CG C 25.698 16.656 16.964 1.00 . A A . 19 LYS CG 1 1
21 45085 1 1 22 LYS H H 23.289 13.698 16.050 1.00 . A A . 19 LYS H 1 1
21 45086 1 1 22 LYS HA H 24.837 14.467 18.286 1.00 . A A . 19 LYS HA 1 1
21 45087 1 1 22 LYS HB2 H 24.712 15.205 15.707 1.00 . A A . 19 LYS HB2 1 1
21 45088 1 1 22 LYS HB3 H 23.671 16.459 16.334 1.00 . A A . 19 LYS HB3 1 1
21 45089 1 1 22 LYS HD2 H 27.832 16.617 17.225 1.00 . A A . 19 LYS HD2 1 1
21 45090 1 1 22 LYS HD3 H 27.013 15.178 17.819 1.00 . A A . 19 LYS HD3 1 1
21 45091 1 1 22 LYS HE2 H 28.331 14.669 15.827 1.00 . A A . 19 LYS HE2 1 1
21 45092 1 1 22 LYS HE3 H 26.605 14.401 15.540 1.00 . A A . 19 LYS HE3 1 1
21 45093 1 1 22 LYS HG2 H 25.785 17.439 16.214 1.00 . A A . 19 LYS HG2 1 1
21 45094 1 1 22 LYS HG3 H 25.525 17.131 17.929 1.00 . A A . 19 LYS HG3 1 1
21 45095 1 1 22 LYS HZ1 H 26.482 16.317 14.202 1.00 . A A . 19 LYS HZ1 1 1
21 45096 1 1 22 LYS HZ2 H 27.975 16.869 14.670 1.00 . A A . 19 LYS HZ2 1 1
21 45097 1 1 22 LYS HZ3 H 27.832 15.549 13.725 1.00 . A A . 19 LYS HZ3 1 1
21 45098 1 1 22 LYS N N 23.342 13.703 17.058 1.00 . A A . 19 LYS N 1 1
21 45099 1 1 22 LYS NZ N 27.420 16.043 14.504 1.00 . A A . 19 LYS NZ 1 1
21 45100 1 1 22 LYS O O 23.356 15.875 19.780 1.00 . A A . 19 LYS O 1 1
21 45101 1 1 23 ASP C C 19.401 15.981 17.979 1.00 . A A . 20 ASP C 1 1
21 45102 1 1 23 ASP CA C 20.615 16.264 18.853 1.00 . A A . 20 ASP CA 1 1
21 45103 1 1 23 ASP CB C 20.719 17.774 19.124 1.00 . A A . 20 ASP CB 1 1
21 45104 1 1 23 ASP CG C 20.356 18.641 17.914 1.00 . A A . 20 ASP CG 1 1
21 45105 1 1 23 ASP H H 21.593 15.421 17.223 1.00 . A A . 20 ASP H 1 1
21 45106 1 1 23 ASP HA H 20.457 15.770 19.807 1.00 . A A . 20 ASP HA 1 1
21 45107 1 1 23 ASP HB2 H 19.996 17.987 19.912 1.00 . A A . 20 ASP HB2 1 1
21 45108 1 1 23 ASP HB3 H 21.711 18.034 19.490 1.00 . A A . 20 ASP HB3 1 1
21 45109 1 1 23 ASP N N 21.782 15.724 18.168 1.00 . A A . 20 ASP N 1 1
21 45110 1 1 23 ASP O O 19.506 15.424 16.888 1.00 . A A . 20 ASP O 1 1
21 45111 1 1 23 ASP OD1 O 20.943 18.454 16.827 1.00 . A A . 20 ASP OD1 1 1
21 45112 1 1 23 ASP OD2 O 19.443 19.483 18.055 1.00 . A A . 20 ASP OD2 1 1
21 45113 1 1 24 TRP C C 16.906 17.003 16.454 1.00 . A A . 21 TRP C 1 1
21 45114 1 1 24 TRP CA C 16.958 16.277 17.812 1.00 . A A . 21 TRP CA 1 1
21 45115 1 1 24 TRP CB C 15.882 16.755 18.802 1.00 . A A . 21 TRP CB 1 1
21 45116 1 1 24 TRP CD1 C 16.524 19.035 19.678 1.00 . A A . 21 TRP CD1 1 1
21 45117 1 1 24 TRP CD2 C 16.906 17.440 21.189 1.00 . A A . 21 TRP CD2 1 1
21 45118 1 1 24 TRP CE2 C 17.326 18.673 21.776 1.00 . A A . 21 TRP CE2 1 1
21 45119 1 1 24 TRP CE3 C 17.161 16.266 21.926 1.00 . A A . 21 TRP CE3 1 1
21 45120 1 1 24 TRP CG C 16.356 17.713 19.861 1.00 . A A . 21 TRP CG 1 1
21 45121 1 1 24 TRP CH2 C 18.138 17.548 23.762 1.00 . A A . 21 TRP CH2 1 1
21 45122 1 1 24 TRP CZ2 C 17.924 18.736 23.043 1.00 . A A . 21 TRP CZ2 1 1
21 45123 1 1 24 TRP CZ3 C 17.761 16.314 23.199 1.00 . A A . 21 TRP CZ3 1 1
21 45124 1 1 24 TRP H H 18.231 16.792 19.390 1.00 . A A . 21 TRP H 1 1
21 45125 1 1 24 TRP HA H 16.795 15.223 17.618 1.00 . A A . 21 TRP HA 1 1
21 45126 1 1 24 TRP HB2 H 15.069 17.222 18.247 1.00 . A A . 21 TRP HB2 1 1
21 45127 1 1 24 TRP HB3 H 15.475 15.879 19.307 1.00 . A A . 21 TRP HB3 1 1
21 45128 1 1 24 TRP HD1 H 16.330 19.538 18.749 1.00 . A A . 21 TRP HD1 1 1
21 45129 1 1 24 TRP HE1 H 17.237 20.609 20.882 1.00 . A A . 21 TRP HE1 1 1
21 45130 1 1 24 TRP HE3 H 16.872 15.317 21.504 1.00 . A A . 21 TRP HE3 1 1
21 45131 1 1 24 TRP HH2 H 18.600 17.580 24.740 1.00 . A A . 21 TRP HH2 1 1
21 45132 1 1 24 TRP HZ2 H 18.230 19.687 23.459 1.00 . A A . 21 TRP HZ2 1 1
21 45133 1 1 24 TRP HZ3 H 17.934 15.399 23.750 1.00 . A A . 21 TRP HZ3 1 1
21 45134 1 1 24 TRP N N 18.240 16.372 18.474 1.00 . A A . 21 TRP N 1 1
21 45135 1 1 24 TRP NE1 N 17.037 19.618 20.816 1.00 . A A . 21 TRP NE1 1 1
21 45136 1 1 24 TRP O O 16.273 16.479 15.539 1.00 . A A . 21 TRP O 1 1
21 45137 1 1 25 GLN C C 18.460 17.821 14.023 1.00 . A A . 22 GLN C 1 1
21 45138 1 1 25 GLN CA C 17.703 18.782 14.949 1.00 . A A . 22 GLN CA 1 1
21 45139 1 1 25 GLN CB C 18.418 20.139 15.044 1.00 . A A . 22 GLN CB 1 1
21 45140 1 1 25 GLN CD C 18.483 22.358 16.262 1.00 . A A . 22 GLN CD 1 1
21 45141 1 1 25 GLN CG C 17.614 21.170 15.853 1.00 . A A . 22 GLN CG 1 1
21 45142 1 1 25 GLN H H 18.128 18.541 17.030 1.00 . A A . 22 GLN H 1 1
21 45143 1 1 25 GLN HA H 16.717 18.994 14.525 1.00 . A A . 22 GLN HA 1 1
21 45144 1 1 25 GLN HB2 H 19.402 20.004 15.486 1.00 . A A . 22 GLN HB2 1 1
21 45145 1 1 25 GLN HB3 H 18.569 20.537 14.040 1.00 . A A . 22 GLN HB3 1 1
21 45146 1 1 25 GLN HE21 H 19.431 21.213 17.632 1.00 . A A . 22 GLN HE21 1 1
21 45147 1 1 25 GLN HE22 H 19.963 22.898 17.552 1.00 . A A . 22 GLN HE22 1 1
21 45148 1 1 25 GLN HG2 H 16.769 21.513 15.254 1.00 . A A . 22 GLN HG2 1 1
21 45149 1 1 25 GLN HG3 H 17.218 20.712 16.759 1.00 . A A . 22 GLN HG3 1 1
21 45150 1 1 25 GLN N N 17.578 18.149 16.268 1.00 . A A . 22 GLN N 1 1
21 45151 1 1 25 GLN NE2 N 19.356 22.159 17.234 1.00 . A A . 22 GLN NE2 1 1
21 45152 1 1 25 GLN O O 17.973 17.496 12.939 1.00 . A A . 22 GLN O 1 1
21 45153 1 1 25 GLN OE1 O 18.383 23.451 15.710 1.00 . A A . 22 GLN OE1 1 1
21 45154 1 1 26 GLU C C 19.636 15.105 13.352 1.00 . A A . 23 GLU C 1 1
21 45155 1 1 26 GLU CA C 20.417 16.380 13.662 1.00 . A A . 23 GLU CA 1 1
21 45156 1 1 26 GLU CB C 21.690 16.001 14.421 1.00 . A A . 23 GLU CB 1 1
21 45157 1 1 26 GLU CD C 23.735 16.404 12.935 1.00 . A A . 23 GLU CD 1 1
21 45158 1 1 26 GLU CG C 22.760 15.362 13.520 1.00 . A A . 23 GLU CG 1 1
21 45159 1 1 26 GLU H H 19.999 17.619 15.351 1.00 . A A . 23 GLU H 1 1
21 45160 1 1 26 GLU HA H 20.681 16.864 12.725 1.00 . A A . 23 GLU HA 1 1
21 45161 1 1 26 GLU HB2 H 22.107 16.889 14.890 1.00 . A A . 23 GLU HB2 1 1
21 45162 1 1 26 GLU HB3 H 21.418 15.285 15.203 1.00 . A A . 23 GLU HB3 1 1
21 45163 1 1 26 GLU HG2 H 23.308 14.629 14.113 1.00 . A A . 23 GLU HG2 1 1
21 45164 1 1 26 GLU HG3 H 22.296 14.800 12.711 1.00 . A A . 23 GLU HG3 1 1
21 45165 1 1 26 GLU N N 19.621 17.317 14.452 1.00 . A A . 23 GLU N 1 1
21 45166 1 1 26 GLU O O 19.802 14.521 12.291 1.00 . A A . 23 GLU O 1 1
21 45167 1 1 26 GLU OE1 O 23.329 17.199 12.058 1.00 . A A . 23 GLU OE1 1 1
21 45168 1 1 26 GLU OE2 O 24.917 16.425 13.350 1.00 . A A . 23 GLU OE2 1 1
21 45169 1 1 27 ALA C C 16.993 13.634 12.924 1.00 . A A . 24 ALA C 1 1
21 45170 1 1 27 ALA CA C 17.987 13.458 14.079 1.00 . A A . 24 ALA CA 1 1
21 45171 1 1 27 ALA CB C 17.307 13.123 15.402 1.00 . A A . 24 ALA CB 1 1
21 45172 1 1 27 ALA H H 18.736 15.147 15.153 1.00 . A A . 24 ALA H 1 1
21 45173 1 1 27 ALA HA H 18.661 12.639 13.827 1.00 . A A . 24 ALA HA 1 1
21 45174 1 1 27 ALA HB1 H 16.855 12.133 15.348 1.00 . A A . 24 ALA HB1 1 1
21 45175 1 1 27 ALA HB2 H 18.069 13.138 16.181 1.00 . A A . 24 ALA HB2 1 1
21 45176 1 1 27 ALA HB3 H 16.542 13.860 15.637 1.00 . A A . 24 ALA HB3 1 1
21 45177 1 1 27 ALA N N 18.782 14.658 14.266 1.00 . A A . 24 ALA N 1 1
21 45178 1 1 27 ALA O O 16.729 12.679 12.191 1.00 . A A . 24 ALA O 1 1
21 45179 1 1 28 ILE C C 16.563 15.101 10.297 1.00 . A A . 25 ILE C 1 1
21 45180 1 1 28 ILE CA C 15.667 15.160 11.537 1.00 . A A . 25 ILE CA 1 1
21 45181 1 1 28 ILE CB C 14.993 16.547 11.658 1.00 . A A . 25 ILE CB 1 1
21 45182 1 1 28 ILE CD1 C 12.798 17.124 13.006 1.00 . A A . 25 ILE CD1 1 1
21 45183 1 1 28 ILE CG1 C 14.287 16.775 13.023 1.00 . A A . 25 ILE CG1 1 1
21 45184 1 1 28 ILE CG2 C 14.076 16.762 10.440 1.00 . A A . 25 ILE CG2 1 1
21 45185 1 1 28 ILE H H 16.744 15.612 13.326 1.00 . A A . 25 ILE H 1 1
21 45186 1 1 28 ILE HA H 14.889 14.401 11.450 1.00 . A A . 25 ILE HA 1 1
21 45187 1 1 28 ILE HB H 15.781 17.297 11.590 1.00 . A A . 25 ILE HB 1 1
21 45188 1 1 28 ILE HD11 H 12.623 18.000 12.383 1.00 . A A . 25 ILE HD11 1 1
21 45189 1 1 28 ILE HD12 H 12.229 16.278 12.627 1.00 . A A . 25 ILE HD12 1 1
21 45190 1 1 28 ILE HD13 H 12.467 17.342 14.021 1.00 . A A . 25 ILE HD13 1 1
21 45191 1 1 28 ILE HG12 H 14.382 15.887 13.641 1.00 . A A . 25 ILE HG12 1 1
21 45192 1 1 28 ILE HG13 H 14.805 17.585 13.538 1.00 . A A . 25 ILE HG13 1 1
21 45193 1 1 28 ILE HG21 H 14.618 16.598 9.513 1.00 . A A . 25 ILE HG21 1 1
21 45194 1 1 28 ILE HG22 H 13.230 16.075 10.467 1.00 . A A . 25 ILE HG22 1 1
21 45195 1 1 28 ILE HG23 H 13.734 17.790 10.425 1.00 . A A . 25 ILE HG23 1 1
21 45196 1 1 28 ILE N N 16.485 14.853 12.707 1.00 . A A . 25 ILE N 1 1
21 45197 1 1 28 ILE O O 16.189 14.488 9.298 1.00 . A A . 25 ILE O 1 1
21 45198 1 1 29 ASP C C 19.009 14.169 8.889 1.00 . A A . 26 ASP C 1 1
21 45199 1 1 29 ASP CA C 18.694 15.627 9.228 1.00 . A A . 26 ASP CA 1 1
21 45200 1 1 29 ASP CB C 19.975 16.418 9.501 1.00 . A A . 26 ASP CB 1 1
21 45201 1 1 29 ASP CG C 20.940 16.297 8.310 1.00 . A A . 26 ASP CG 1 1
21 45202 1 1 29 ASP H H 18.022 16.201 11.183 1.00 . A A . 26 ASP H 1 1
21 45203 1 1 29 ASP HA H 18.214 16.074 8.359 1.00 . A A . 26 ASP HA 1 1
21 45204 1 1 29 ASP HB2 H 19.718 17.466 9.666 1.00 . A A . 26 ASP HB2 1 1
21 45205 1 1 29 ASP HB3 H 20.459 16.046 10.402 1.00 . A A . 26 ASP HB3 1 1
21 45206 1 1 29 ASP N N 17.754 15.703 10.344 1.00 . A A . 26 ASP N 1 1
21 45207 1 1 29 ASP O O 18.941 13.790 7.727 1.00 . A A . 26 ASP O 1 1
21 45208 1 1 29 ASP OD1 O 20.711 16.975 7.284 1.00 . A A . 26 ASP OD1 1 1
21 45209 1 1 29 ASP OD2 O 21.946 15.561 8.413 1.00 . A A . 26 ASP OD2 1 1
21 45210 1 1 30 PHE C C 18.123 11.153 9.266 1.00 . A A . 27 PHE C 1 1
21 45211 1 1 30 PHE CA C 19.414 11.878 9.693 1.00 . A A . 27 PHE CA 1 1
21 45212 1 1 30 PHE CB C 20.072 11.266 10.946 1.00 . A A . 27 PHE CB 1 1
21 45213 1 1 30 PHE CD1 C 22.414 11.071 10.003 1.00 . A A . 27 PHE CD1 1 1
21 45214 1 1 30 PHE CD2 C 22.163 12.084 12.203 1.00 . A A . 27 PHE CD2 1 1
21 45215 1 1 30 PHE CE1 C 23.810 11.215 10.091 1.00 . A A . 27 PHE CE1 1 1
21 45216 1 1 30 PHE CE2 C 23.563 12.208 12.293 1.00 . A A . 27 PHE CE2 1 1
21 45217 1 1 30 PHE CG C 21.576 11.505 11.053 1.00 . A A . 27 PHE CG 1 1
21 45218 1 1 30 PHE CZ C 24.386 11.780 11.239 1.00 . A A . 27 PHE CZ 1 1
21 45219 1 1 30 PHE H H 19.285 13.673 10.829 1.00 . A A . 27 PHE H 1 1
21 45220 1 1 30 PHE HA H 20.106 11.759 8.861 1.00 . A A . 27 PHE HA 1 1
21 45221 1 1 30 PHE HB2 H 19.566 11.631 11.841 1.00 . A A . 27 PHE HB2 1 1
21 45222 1 1 30 PHE HB3 H 19.928 10.187 10.912 1.00 . A A . 27 PHE HB3 1 1
21 45223 1 1 30 PHE HD1 H 21.990 10.602 9.126 1.00 . A A . 27 PHE HD1 1 1
21 45224 1 1 30 PHE HD2 H 21.562 12.446 13.031 1.00 . A A . 27 PHE HD2 1 1
21 45225 1 1 30 PHE HE1 H 24.440 10.876 9.279 1.00 . A A . 27 PHE HE1 1 1
21 45226 1 1 30 PHE HE2 H 24.012 12.635 13.178 1.00 . A A . 27 PHE HE2 1 1
21 45227 1 1 30 PHE HZ H 25.460 11.882 11.313 1.00 . A A . 27 PHE HZ 1 1
21 45228 1 1 30 PHE N N 19.226 13.310 9.884 1.00 . A A . 27 PHE N 1 1
21 45229 1 1 30 PHE O O 18.212 10.038 8.753 1.00 . A A . 27 PHE O 1 1
21 45230 1 1 31 SER C C 15.585 11.605 7.354 1.00 . A A . 28 SER C 1 1
21 45231 1 1 31 SER CA C 15.689 11.237 8.840 1.00 . A A . 28 SER CA 1 1
21 45232 1 1 31 SER CB C 14.457 11.786 9.592 1.00 . A A . 28 SER CB 1 1
21 45233 1 1 31 SER H H 16.897 12.653 9.878 1.00 . A A . 28 SER H 1 1
21 45234 1 1 31 SER HA H 15.679 10.149 8.923 1.00 . A A . 28 SER HA 1 1
21 45235 1 1 31 SER HB2 H 14.329 12.860 9.442 1.00 . A A . 28 SER HB2 1 1
21 45236 1 1 31 SER HB3 H 13.536 11.324 9.223 1.00 . A A . 28 SER HB3 1 1
21 45237 1 1 31 SER HG H 15.407 11.916 11.307 1.00 . A A . 28 SER HG 1 1
21 45238 1 1 31 SER N N 16.936 11.750 9.421 1.00 . A A . 28 SER N 1 1
21 45239 1 1 31 SER O O 14.833 10.955 6.627 1.00 . A A . 28 SER O 1 1
21 45240 1 1 31 SER OG O 14.583 11.514 10.972 1.00 . A A . 28 SER OG 1 1
21 45241 1 1 32 MET C C 17.354 13.213 4.627 1.00 . A A . 29 MET C 1 1
21 45242 1 1 32 MET CA C 16.129 13.173 5.545 1.00 . A A . 29 MET CA 1 1
21 45243 1 1 32 MET CB C 15.667 14.622 5.730 1.00 . A A . 29 MET CB 1 1
21 45244 1 1 32 MET CE C 12.562 13.153 6.000 1.00 . A A . 29 MET CE 1 1
21 45245 1 1 32 MET CG C 14.490 14.931 6.658 1.00 . A A . 29 MET CG 1 1
21 45246 1 1 32 MET H H 16.901 13.152 7.518 1.00 . A A . 29 MET H 1 1
21 45247 1 1 32 MET HA H 15.352 12.627 5.016 1.00 . A A . 29 MET HA 1 1
21 45248 1 1 32 MET HB2 H 16.523 15.187 6.091 1.00 . A A . 29 MET HB2 1 1
21 45249 1 1 32 MET HB3 H 15.380 14.983 4.752 1.00 . A A . 29 MET HB3 1 1
21 45250 1 1 32 MET HE1 H 12.667 12.882 7.054 1.00 . A A . 29 MET HE1 1 1
21 45251 1 1 32 MET HE2 H 11.544 12.954 5.671 1.00 . A A . 29 MET HE2 1 1
21 45252 1 1 32 MET HE3 H 13.283 12.609 5.397 1.00 . A A . 29 MET HE3 1 1
21 45253 1 1 32 MET HG2 H 14.469 14.256 7.510 1.00 . A A . 29 MET HG2 1 1
21 45254 1 1 32 MET HG3 H 14.628 15.939 7.048 1.00 . A A . 29 MET HG3 1 1
21 45255 1 1 32 MET N N 16.340 12.604 6.871 1.00 . A A . 29 MET N 1 1
21 45256 1 1 32 MET O O 17.178 13.391 3.424 1.00 . A A . 29 MET O 1 1
21 45257 1 1 32 MET SD S 12.900 14.900 5.815 1.00 . A A . 29 MET SD 1 1
21 45258 1 1 33 VAL C C 19.850 12.434 3.088 1.00 . A A . 30 VAL C 1 1
21 45259 1 1 33 VAL CA C 19.780 13.340 4.316 1.00 . A A . 30 VAL CA 1 1
21 45260 1 1 33 VAL CB C 21.060 13.270 5.176 1.00 . A A . 30 VAL CB 1 1
21 45261 1 1 33 VAL CG1 C 21.302 11.882 5.794 1.00 . A A . 30 VAL CG1 1 1
21 45262 1 1 33 VAL CG2 C 22.287 13.693 4.355 1.00 . A A . 30 VAL CG2 1 1
21 45263 1 1 33 VAL H H 18.710 13.007 6.126 1.00 . A A . 30 VAL H 1 1
21 45264 1 1 33 VAL HA H 19.681 14.366 3.954 1.00 . A A . 30 VAL HA 1 1
21 45265 1 1 33 VAL HB H 20.953 13.985 5.991 1.00 . A A . 30 VAL HB 1 1
21 45266 1 1 33 VAL HG11 H 22.176 11.920 6.445 1.00 . A A . 30 VAL HG11 1 1
21 45267 1 1 33 VAL HG12 H 20.443 11.575 6.390 1.00 . A A . 30 VAL HG12 1 1
21 45268 1 1 33 VAL HG13 H 21.479 11.141 5.011 1.00 . A A . 30 VAL HG13 1 1
21 45269 1 1 33 VAL HG21 H 22.480 12.977 3.553 1.00 . A A . 30 VAL HG21 1 1
21 45270 1 1 33 VAL HG22 H 22.112 14.672 3.907 1.00 . A A . 30 VAL HG22 1 1
21 45271 1 1 33 VAL HG23 H 23.164 13.752 5.000 1.00 . A A . 30 VAL HG23 1 1
21 45272 1 1 33 VAL N N 18.586 13.081 5.122 1.00 . A A . 30 VAL N 1 1
21 45273 1 1 33 VAL O O 20.249 12.894 2.022 1.00 . A A . 30 VAL O 1 1
21 45274 1 1 34 SER C C 18.553 10.731 0.911 1.00 . A A . 31 SER C 1 1
21 45275 1 1 34 SER CA C 19.433 10.251 2.072 1.00 . A A . 31 SER CA 1 1
21 45276 1 1 34 SER CB C 18.936 8.898 2.573 1.00 . A A . 31 SER CB 1 1
21 45277 1 1 34 SER H H 19.144 10.803 4.088 1.00 . A A . 31 SER H 1 1
21 45278 1 1 34 SER HA H 20.465 10.161 1.724 1.00 . A A . 31 SER HA 1 1
21 45279 1 1 34 SER HB2 H 17.857 8.945 2.733 1.00 . A A . 31 SER HB2 1 1
21 45280 1 1 34 SER HB3 H 19.145 8.143 1.815 1.00 . A A . 31 SER HB3 1 1
21 45281 1 1 34 SER HG H 19.965 7.672 3.667 1.00 . A A . 31 SER HG 1 1
21 45282 1 1 34 SER N N 19.416 11.179 3.190 1.00 . A A . 31 SER N 1 1
21 45283 1 1 34 SER O O 18.799 10.388 -0.245 1.00 . A A . 31 SER O 1 1
21 45284 1 1 34 SER OG O 19.562 8.553 3.797 1.00 . A A . 31 SER OG 1 1
21 45285 1 1 35 LEU C C 17.229 13.448 -0.217 1.00 . A A . 32 LEU C 1 1
21 45286 1 1 35 LEU CA C 16.620 12.132 0.267 1.00 . A A . 32 LEU CA 1 1
21 45287 1 1 35 LEU CB C 15.242 12.321 0.943 1.00 . A A . 32 LEU CB 1 1
21 45288 1 1 35 LEU CD1 C 13.338 11.232 2.177 1.00 . A A . 32 LEU CD1 1 1
21 45289 1 1 35 LEU CD2 C 14.138 10.232 -0.002 1.00 . A A . 32 LEU CD2 1 1
21 45290 1 1 35 LEU CG C 14.549 10.983 1.270 1.00 . A A . 32 LEU CG 1 1
21 45291 1 1 35 LEU H H 17.423 11.813 2.191 1.00 . A A . 32 LEU H 1 1
21 45292 1 1 35 LEU HA H 16.518 11.479 -0.598 1.00 . A A . 32 LEU HA 1 1
21 45293 1 1 35 LEU HB2 H 15.366 12.887 1.863 1.00 . A A . 32 LEU HB2 1 1
21 45294 1 1 35 LEU HB3 H 14.583 12.914 0.314 1.00 . A A . 32 LEU HB3 1 1
21 45295 1 1 35 LEU HD11 H 13.677 11.641 3.128 1.00 . A A . 32 LEU HD11 1 1
21 45296 1 1 35 LEU HD12 H 12.657 11.943 1.719 1.00 . A A . 32 LEU HD12 1 1
21 45297 1 1 35 LEU HD13 H 12.819 10.296 2.372 1.00 . A A . 32 LEU HD13 1 1
21 45298 1 1 35 LEU HD21 H 13.461 10.837 -0.604 1.00 . A A . 32 LEU HD21 1 1
21 45299 1 1 35 LEU HD22 H 15.011 9.973 -0.598 1.00 . A A . 32 LEU HD22 1 1
21 45300 1 1 35 LEU HD23 H 13.653 9.304 0.272 1.00 . A A . 32 LEU HD23 1 1
21 45301 1 1 35 LEU HG H 15.240 10.346 1.819 1.00 . A A . 32 LEU HG 1 1
21 45302 1 1 35 LEU N N 17.526 11.527 1.225 1.00 . A A . 32 LEU N 1 1
21 45303 1 1 35 LEU O O 17.258 13.699 -1.421 1.00 . A A . 32 LEU O 1 1
21 45304 1 1 36 LEU C C 19.564 15.296 -0.650 1.00 . A A . 33 LEU C 1 1
21 45305 1 1 36 LEU CA C 18.438 15.519 0.367 1.00 . A A . 33 LEU CA 1 1
21 45306 1 1 36 LEU CB C 19.012 16.136 1.651 1.00 . A A . 33 LEU CB 1 1
21 45307 1 1 36 LEU CD1 C 18.638 18.561 0.952 1.00 . A A . 33 LEU CD1 1 1
21 45308 1 1 36 LEU CD2 C 20.270 17.959 2.798 1.00 . A A . 33 LEU CD2 1 1
21 45309 1 1 36 LEU CG C 19.646 17.528 1.467 1.00 . A A . 33 LEU CG 1 1
21 45310 1 1 36 LEU H H 17.727 13.996 1.673 1.00 . A A . 33 LEU H 1 1
21 45311 1 1 36 LEU HA H 17.678 16.187 -0.035 1.00 . A A . 33 LEU HA 1 1
21 45312 1 1 36 LEU HB2 H 18.221 16.201 2.394 1.00 . A A . 33 LEU HB2 1 1
21 45313 1 1 36 LEU HB3 H 19.780 15.467 2.034 1.00 . A A . 33 LEU HB3 1 1
21 45314 1 1 36 LEU HD11 H 18.291 18.284 -0.043 1.00 . A A . 33 LEU HD11 1 1
21 45315 1 1 36 LEU HD12 H 17.783 18.633 1.622 1.00 . A A . 33 LEU HD12 1 1
21 45316 1 1 36 LEU HD13 H 19.118 19.530 0.866 1.00 . A A . 33 LEU HD13 1 1
21 45317 1 1 36 LEU HD21 H 19.505 18.086 3.560 1.00 . A A . 33 LEU HD21 1 1
21 45318 1 1 36 LEU HD22 H 20.979 17.201 3.134 1.00 . A A . 33 LEU HD22 1 1
21 45319 1 1 36 LEU HD23 H 20.818 18.890 2.666 1.00 . A A . 33 LEU HD23 1 1
21 45320 1 1 36 LEU HG H 20.459 17.479 0.749 1.00 . A A . 33 LEU HG 1 1
21 45321 1 1 36 LEU N N 17.778 14.258 0.694 1.00 . A A . 33 LEU N 1 1
21 45322 1 1 36 LEU O O 19.714 16.053 -1.605 1.00 . A A . 33 LEU O 1 1
21 45323 1 1 37 ASP C C 21.257 13.640 -2.686 1.00 . A A . 34 ASP C 1 1
21 45324 1 1 37 ASP CA C 21.523 13.857 -1.210 1.00 . A A . 34 ASP CA 1 1
21 45325 1 1 37 ASP CB C 22.107 12.563 -0.615 1.00 . A A . 34 ASP CB 1 1
21 45326 1 1 37 ASP CG C 23.264 11.978 -1.441 1.00 . A A . 34 ASP CG 1 1
21 45327 1 1 37 ASP H H 20.150 13.668 0.385 1.00 . A A . 34 ASP H 1 1
21 45328 1 1 37 ASP HA H 22.214 14.686 -1.157 1.00 . A A . 34 ASP HA 1 1
21 45329 1 1 37 ASP HB2 H 22.447 12.754 0.403 1.00 . A A . 34 ASP HB2 1 1
21 45330 1 1 37 ASP HB3 H 21.310 11.813 -0.574 1.00 . A A . 34 ASP HB3 1 1
21 45331 1 1 37 ASP N N 20.330 14.221 -0.449 1.00 . A A . 34 ASP N 1 1
21 45332 1 1 37 ASP O O 22.111 13.911 -3.531 1.00 . A A . 34 ASP O 1 1
21 45333 1 1 37 ASP OD1 O 24.345 12.606 -1.510 1.00 . A A . 34 ASP OD1 1 1
21 45334 1 1 37 ASP OD2 O 23.103 10.854 -1.970 1.00 . A A . 34 ASP OD2 1 1
21 45335 1 1 38 LYS C C 18.591 13.888 -4.820 1.00 . A A . 35 LYS C 1 1
21 45336 1 1 38 LYS CA C 19.636 12.872 -4.361 1.00 . A A . 35 LYS CA 1 1
21 45337 1 1 38 LYS CB C 19.211 11.414 -4.452 1.00 . A A . 35 LYS CB 1 1
21 45338 1 1 38 LYS CD C 20.135 9.104 -4.141 1.00 . A A . 35 LYS CD 1 1
21 45339 1 1 38 LYS CE C 20.632 8.189 -3.016 1.00 . A A . 35 LYS CE 1 1
21 45340 1 1 38 LYS CG C 20.231 10.548 -3.705 1.00 . A A . 35 LYS CG 1 1
21 45341 1 1 38 LYS H H 19.393 13.033 -2.231 1.00 . A A . 35 LYS H 1 1
21 45342 1 1 38 LYS HA H 20.498 12.913 -5.025 1.00 . A A . 35 LYS HA 1 1
21 45343 1 1 38 LYS HB2 H 18.241 11.283 -4.001 1.00 . A A . 35 LYS HB2 1 1
21 45344 1 1 38 LYS HB3 H 19.163 11.126 -5.505 1.00 . A A . 35 LYS HB3 1 1
21 45345 1 1 38 LYS HD2 H 19.093 8.873 -4.347 1.00 . A A . 35 LYS HD2 1 1
21 45346 1 1 38 LYS HD3 H 20.722 9.013 -5.053 1.00 . A A . 35 LYS HD3 1 1
21 45347 1 1 38 LYS HE2 H 20.042 8.433 -2.125 1.00 . A A . 35 LYS HE2 1 1
21 45348 1 1 38 LYS HE3 H 20.431 7.152 -3.289 1.00 . A A . 35 LYS HE3 1 1
21 45349 1 1 38 LYS HG2 H 21.242 10.895 -3.916 1.00 . A A . 35 LYS HG2 1 1
21 45350 1 1 38 LYS HG3 H 20.038 10.620 -2.634 1.00 . A A . 35 LYS HG3 1 1
21 45351 1 1 38 LYS HZ1 H 22.641 8.131 -3.541 1.00 . A A . 35 LYS HZ1 1 1
21 45352 1 1 38 LYS HZ2 H 22.317 9.304 -2.436 1.00 . A A . 35 LYS HZ2 1 1
21 45353 1 1 38 LYS HZ3 H 22.365 7.719 -1.986 1.00 . A A . 35 LYS HZ3 1 1
21 45354 1 1 38 LYS N N 20.046 13.192 -2.995 1.00 . A A . 35 LYS N 1 1
21 45355 1 1 38 LYS NZ N 22.082 8.352 -2.730 1.00 . A A . 35 LYS NZ 1 1
21 45356 1 1 38 LYS O O 17.815 13.622 -5.738 1.00 . A A . 35 LYS O 1 1
21 45357 1 1 39 ASN C C 16.134 15.701 -4.400 1.00 . A A . 36 ASN C 1 1
21 45358 1 1 39 ASN CA C 17.609 16.133 -4.328 1.00 . A A . 36 ASN CA 1 1
21 45359 1 1 39 ASN CB C 18.094 17.143 -5.387 1.00 . A A . 36 ASN CB 1 1
21 45360 1 1 39 ASN CG C 18.022 16.664 -6.830 1.00 . A A . 36 ASN CG 1 1
21 45361 1 1 39 ASN H H 19.245 15.160 -3.387 1.00 . A A . 36 ASN H 1 1
21 45362 1 1 39 ASN HA H 17.646 16.706 -3.409 1.00 . A A . 36 ASN HA 1 1
21 45363 1 1 39 ASN HB2 H 17.493 18.048 -5.294 1.00 . A A . 36 ASN HB2 1 1
21 45364 1 1 39 ASN HB3 H 19.124 17.425 -5.159 1.00 . A A . 36 ASN HB3 1 1
21 45365 1 1 39 ASN HD21 H 16.034 16.810 -6.776 1.00 . A A . 36 ASN HD21 1 1
21 45366 1 1 39 ASN HD22 H 16.718 16.451 -8.373 1.00 . A A . 36 ASN HD22 1 1
21 45367 1 1 39 ASN N N 18.560 15.043 -4.140 1.00 . A A . 36 ASN N 1 1
21 45368 1 1 39 ASN ND2 N 16.830 16.639 -7.390 1.00 . A A . 36 ASN ND2 1 1
21 45369 1 1 39 ASN O O 15.345 16.302 -5.125 1.00 . A A . 36 ASN O 1 1
21 45370 1 1 39 ASN OD1 O 19.030 16.352 -7.458 1.00 . A A . 36 ASN OD1 1 1
21 45371 1 1 40 TYR C C 13.594 15.499 -2.712 1.00 . A A . 37 TYR C 1 1
21 45372 1 1 40 TYR CA C 14.310 14.351 -3.435 1.00 . A A . 37 TYR CA 1 1
21 45373 1 1 40 TYR CB C 14.144 13.067 -2.594 1.00 . A A . 37 TYR CB 1 1
21 45374 1 1 40 TYR CD1 C 15.629 11.167 -3.427 1.00 . A A . 37 TYR CD1 1 1
21 45375 1 1 40 TYR CD2 C 13.230 11.050 -3.806 1.00 . A A . 37 TYR CD2 1 1
21 45376 1 1 40 TYR CE1 C 15.803 9.988 -4.175 1.00 . A A . 37 TYR CE1 1 1
21 45377 1 1 40 TYR CE2 C 13.401 9.885 -4.573 1.00 . A A . 37 TYR CE2 1 1
21 45378 1 1 40 TYR CG C 14.348 11.741 -3.304 1.00 . A A . 37 TYR CG 1 1
21 45379 1 1 40 TYR CZ C 14.695 9.364 -4.786 1.00 . A A . 37 TYR CZ 1 1
21 45380 1 1 40 TYR H H 16.404 14.218 -3.027 1.00 . A A . 37 TYR H 1 1
21 45381 1 1 40 TYR HA H 13.824 14.237 -4.400 1.00 . A A . 37 TYR HA 1 1
21 45382 1 1 40 TYR HB2 H 14.830 13.121 -1.762 1.00 . A A . 37 TYR HB2 1 1
21 45383 1 1 40 TYR HB3 H 13.138 13.063 -2.173 1.00 . A A . 37 TYR HB3 1 1
21 45384 1 1 40 TYR HD1 H 16.487 11.614 -2.940 1.00 . A A . 37 TYR HD1 1 1
21 45385 1 1 40 TYR HD2 H 12.233 11.429 -3.612 1.00 . A A . 37 TYR HD2 1 1
21 45386 1 1 40 TYR HE1 H 16.785 9.555 -4.289 1.00 . A A . 37 TYR HE1 1 1
21 45387 1 1 40 TYR HE2 H 12.543 9.391 -5.003 1.00 . A A . 37 TYR HE2 1 1
21 45388 1 1 40 TYR HH H 14.063 7.895 -5.925 1.00 . A A . 37 TYR HH 1 1
21 45389 1 1 40 TYR N N 15.731 14.682 -3.627 1.00 . A A . 37 TYR N 1 1
21 45390 1 1 40 TYR O O 12.376 15.633 -2.818 1.00 . A A . 37 TYR O 1 1
21 45391 1 1 40 TYR OH O 14.884 8.251 -5.551 1.00 . A A . 37 TYR OH 1 1
21 45392 1 1 41 ILE C C 14.968 18.547 -1.259 1.00 . A A . 38 ILE C 1 1
21 45393 1 1 41 ILE CA C 13.893 17.449 -1.180 1.00 . A A . 38 ILE CA 1 1
21 45394 1 1 41 ILE CB C 13.693 16.986 0.288 1.00 . A A . 38 ILE CB 1 1
21 45395 1 1 41 ILE CD1 C 14.986 15.998 2.329 1.00 . A A . 38 ILE CD1 1 1
21 45396 1 1 41 ILE CG1 C 15.011 16.419 0.864 1.00 . A A . 38 ILE CG1 1 1
21 45397 1 1 41 ILE CG2 C 12.545 15.967 0.420 1.00 . A A . 38 ILE CG2 1 1
21 45398 1 1 41 ILE H H 15.347 16.197 -1.993 1.00 . A A . 38 ILE H 1 1
21 45399 1 1 41 ILE HA H 12.956 17.830 -1.580 1.00 . A A . 38 ILE HA 1 1
21 45400 1 1 41 ILE HB H 13.414 17.863 0.868 1.00 . A A . 38 ILE HB 1 1
21 45401 1 1 41 ILE HD11 H 15.998 15.690 2.598 1.00 . A A . 38 ILE HD11 1 1
21 45402 1 1 41 ILE HD12 H 14.684 16.837 2.954 1.00 . A A . 38 ILE HD12 1 1
21 45403 1 1 41 ILE HD13 H 14.314 15.154 2.480 1.00 . A A . 38 ILE HD13 1 1
21 45404 1 1 41 ILE HG12 H 15.316 15.550 0.284 1.00 . A A . 38 ILE HG12 1 1
21 45405 1 1 41 ILE HG13 H 15.790 17.177 0.782 1.00 . A A . 38 ILE HG13 1 1
21 45406 1 1 41 ILE HG21 H 12.803 15.035 -0.079 1.00 . A A . 38 ILE HG21 1 1
21 45407 1 1 41 ILE HG22 H 12.335 15.751 1.466 1.00 . A A . 38 ILE HG22 1 1
21 45408 1 1 41 ILE HG23 H 11.631 16.369 -0.011 1.00 . A A . 38 ILE HG23 1 1
21 45409 1 1 41 ILE N N 14.346 16.332 -1.993 1.00 . A A . 38 ILE N 1 1
21 45410 1 1 41 ILE O O 16.100 18.263 -1.671 1.00 . A A . 38 ILE O 1 1
21 45411 1 1 42 SER C C 15.961 20.925 0.855 1.00 . A A . 39 SER C 1 1
21 45412 1 1 42 SER CA C 15.602 20.849 -0.635 1.00 . A A . 39 SER CA 1 1
21 45413 1 1 42 SER CB C 14.998 22.161 -1.152 1.00 . A A . 39 SER CB 1 1
21 45414 1 1 42 SER H H 13.685 19.960 -0.565 1.00 . A A . 39 SER H 1 1
21 45415 1 1 42 SER HA H 16.512 20.646 -1.203 1.00 . A A . 39 SER HA 1 1
21 45416 1 1 42 SER HB2 H 15.702 22.977 -0.983 1.00 . A A . 39 SER HB2 1 1
21 45417 1 1 42 SER HB3 H 14.823 22.074 -2.226 1.00 . A A . 39 SER HB3 1 1
21 45418 1 1 42 SER HG H 13.420 23.273 -0.901 1.00 . A A . 39 SER HG 1 1
21 45419 1 1 42 SER N N 14.644 19.766 -0.835 1.00 . A A . 39 SER N 1 1
21 45420 1 1 42 SER O O 15.271 20.341 1.694 1.00 . A A . 39 SER O 1 1
21 45421 1 1 42 SER OG O 13.771 22.458 -0.508 1.00 . A A . 39 SER OG 1 1
21 45422 1 1 43 GLU C C 16.355 22.443 3.484 1.00 . A A . 40 GLU C 1 1
21 45423 1 1 43 GLU CA C 17.449 21.810 2.611 1.00 . A A . 40 GLU CA 1 1
21 45424 1 1 43 GLU CB C 18.745 22.633 2.682 1.00 . A A . 40 GLU CB 1 1
21 45425 1 1 43 GLU CD C 21.225 22.758 2.134 1.00 . A A . 40 GLU CD 1 1
21 45426 1 1 43 GLU CG C 19.929 21.942 1.987 1.00 . A A . 40 GLU CG 1 1
21 45427 1 1 43 GLU H H 17.570 22.119 0.504 1.00 . A A . 40 GLU H 1 1
21 45428 1 1 43 GLU HA H 17.651 20.821 3.021 1.00 . A A . 40 GLU HA 1 1
21 45429 1 1 43 GLU HB2 H 18.578 23.609 2.224 1.00 . A A . 40 GLU HB2 1 1
21 45430 1 1 43 GLU HB3 H 19.002 22.786 3.731 1.00 . A A . 40 GLU HB3 1 1
21 45431 1 1 43 GLU HG2 H 20.068 20.947 2.415 1.00 . A A . 40 GLU HG2 1 1
21 45432 1 1 43 GLU HG3 H 19.705 21.806 0.926 1.00 . A A . 40 GLU HG3 1 1
21 45433 1 1 43 GLU N N 17.015 21.665 1.216 1.00 . A A . 40 GLU N 1 1
21 45434 1 1 43 GLU O O 16.222 22.102 4.662 1.00 . A A . 40 GLU O 1 1
21 45435 1 1 43 GLU OE1 O 21.961 22.572 3.130 1.00 . A A . 40 GLU OE1 1 1
21 45436 1 1 43 GLU OE2 O 21.532 23.589 1.248 1.00 . A A . 40 GLU OE2 1 1
21 45437 1 1 44 ASN C C 13.419 22.901 4.124 1.00 . A A . 41 ASN C 1 1
21 45438 1 1 44 ASN CA C 14.405 23.943 3.602 1.00 . A A . 41 ASN CA 1 1
21 45439 1 1 44 ASN CB C 13.661 24.913 2.674 1.00 . A A . 41 ASN CB 1 1
21 45440 1 1 44 ASN CG C 12.542 25.631 3.427 1.00 . A A . 41 ASN CG 1 1
21 45441 1 1 44 ASN H H 15.666 23.543 1.925 1.00 . A A . 41 ASN H 1 1
21 45442 1 1 44 ASN HA H 14.792 24.500 4.460 1.00 . A A . 41 ASN HA 1 1
21 45443 1 1 44 ASN HB2 H 14.361 25.658 2.290 1.00 . A A . 41 ASN HB2 1 1
21 45444 1 1 44 ASN HB3 H 13.245 24.366 1.826 1.00 . A A . 41 ASN HB3 1 1
21 45445 1 1 44 ASN HD21 H 11.099 24.322 2.797 1.00 . A A . 41 ASN HD21 1 1
21 45446 1 1 44 ASN HD22 H 10.556 25.633 3.817 1.00 . A A . 41 ASN HD22 1 1
21 45447 1 1 44 ASN N N 15.526 23.320 2.900 1.00 . A A . 41 ASN N 1 1
21 45448 1 1 44 ASN ND2 N 11.305 25.175 3.320 1.00 . A A . 41 ASN ND2 1 1
21 45449 1 1 44 ASN O O 12.833 23.104 5.185 1.00 . A A . 41 ASN O 1 1
21 45450 1 1 44 ASN OD1 O 12.787 26.617 4.117 1.00 . A A . 41 ASN OD1 1 1
21 45451 1 1 45 TYR C C 12.697 20.179 5.175 1.00 . A A . 42 TYR C 1 1
21 45452 1 1 45 TYR CA C 12.329 20.727 3.797 1.00 . A A . 42 TYR CA 1 1
21 45453 1 1 45 TYR CB C 12.368 19.620 2.743 1.00 . A A . 42 TYR CB 1 1
21 45454 1 1 45 TYR CD1 C 9.996 18.875 2.346 1.00 . A A . 42 TYR CD1 1 1
21 45455 1 1 45 TYR CD2 C 11.512 17.350 3.489 1.00 . A A . 42 TYR CD2 1 1
21 45456 1 1 45 TYR CE1 C 8.980 17.909 2.397 1.00 . A A . 42 TYR CE1 1 1
21 45457 1 1 45 TYR CE2 C 10.500 16.376 3.542 1.00 . A A . 42 TYR CE2 1 1
21 45458 1 1 45 TYR CG C 11.266 18.592 2.875 1.00 . A A . 42 TYR CG 1 1
21 45459 1 1 45 TYR CZ C 9.231 16.654 2.993 1.00 . A A . 42 TYR CZ 1 1
21 45460 1 1 45 TYR H H 13.808 21.638 2.576 1.00 . A A . 42 TYR H 1 1
21 45461 1 1 45 TYR HA H 11.322 21.144 3.838 1.00 . A A . 42 TYR HA 1 1
21 45462 1 1 45 TYR HB2 H 12.296 20.070 1.752 1.00 . A A . 42 TYR HB2 1 1
21 45463 1 1 45 TYR HB3 H 13.329 19.109 2.803 1.00 . A A . 42 TYR HB3 1 1
21 45464 1 1 45 TYR HD1 H 9.805 19.838 1.899 1.00 . A A . 42 TYR HD1 1 1
21 45465 1 1 45 TYR HD2 H 12.484 17.130 3.908 1.00 . A A . 42 TYR HD2 1 1
21 45466 1 1 45 TYR HE1 H 8.010 18.130 1.979 1.00 . A A . 42 TYR HE1 1 1
21 45467 1 1 45 TYR HE2 H 10.690 15.415 3.998 1.00 . A A . 42 TYR HE2 1 1
21 45468 1 1 45 TYR HH H 7.380 16.089 2.831 1.00 . A A . 42 TYR HH 1 1
21 45469 1 1 45 TYR N N 13.252 21.783 3.410 1.00 . A A . 42 TYR N 1 1
21 45470 1 1 45 TYR O O 11.832 20.062 6.038 1.00 . A A . 42 TYR O 1 1
21 45471 1 1 45 TYR OH O 8.244 15.726 3.079 1.00 . A A . 42 TYR OH 1 1
21 45472 1 1 46 ILE C C 14.165 20.514 7.756 1.00 . A A . 43 ILE C 1 1
21 45473 1 1 46 ILE CA C 14.481 19.451 6.698 1.00 . A A . 43 ILE CA 1 1
21 45474 1 1 46 ILE CB C 15.995 19.127 6.615 1.00 . A A . 43 ILE CB 1 1
21 45475 1 1 46 ILE CD1 C 16.738 18.497 4.243 1.00 . A A . 43 ILE CD1 1 1
21 45476 1 1 46 ILE CG1 C 16.294 17.995 5.609 1.00 . A A . 43 ILE CG1 1 1
21 45477 1 1 46 ILE CG2 C 16.539 18.674 7.979 1.00 . A A . 43 ILE CG2 1 1
21 45478 1 1 46 ILE H H 14.658 20.063 4.665 1.00 . A A . 43 ILE H 1 1
21 45479 1 1 46 ILE HA H 13.943 18.542 6.968 1.00 . A A . 43 ILE HA 1 1
21 45480 1 1 46 ILE HB H 16.543 20.024 6.314 1.00 . A A . 43 ILE HB 1 1
21 45481 1 1 46 ILE HD11 H 15.938 19.052 3.766 1.00 . A A . 43 ILE HD11 1 1
21 45482 1 1 46 ILE HD12 H 17.617 19.128 4.362 1.00 . A A . 43 ILE HD12 1 1
21 45483 1 1 46 ILE HD13 H 16.999 17.639 3.625 1.00 . A A . 43 ILE HD13 1 1
21 45484 1 1 46 ILE HG12 H 17.105 17.370 5.983 1.00 . A A . 43 ILE HG12 1 1
21 45485 1 1 46 ILE HG13 H 15.409 17.376 5.480 1.00 . A A . 43 ILE HG13 1 1
21 45486 1 1 46 ILE HG21 H 16.089 17.725 8.267 1.00 . A A . 43 ILE HG21 1 1
21 45487 1 1 46 ILE HG22 H 17.622 18.551 7.921 1.00 . A A . 43 ILE HG22 1 1
21 45488 1 1 46 ILE HG23 H 16.317 19.420 8.737 1.00 . A A . 43 ILE HG23 1 1
21 45489 1 1 46 ILE N N 13.986 19.908 5.406 1.00 . A A . 43 ILE N 1 1
21 45490 1 1 46 ILE O O 13.610 20.191 8.812 1.00 . A A . 43 ILE O 1 1
21 45491 1 1 47 GLN C C 12.886 23.112 8.821 1.00 . A A . 44 GLN C 1 1
21 45492 1 1 47 GLN CA C 14.356 22.817 8.505 1.00 . A A . 44 GLN CA 1 1
21 45493 1 1 47 GLN CB C 15.176 24.072 8.151 1.00 . A A . 44 GLN CB 1 1
21 45494 1 1 47 GLN CD C 16.431 24.146 10.402 1.00 . A A . 44 GLN CD 1 1
21 45495 1 1 47 GLN CG C 15.543 24.908 9.401 1.00 . A A . 44 GLN CG 1 1
21 45496 1 1 47 GLN H H 14.931 22.016 6.603 1.00 . A A . 44 GLN H 1 1
21 45497 1 1 47 GLN HA H 14.774 22.396 9.413 1.00 . A A . 44 GLN HA 1 1
21 45498 1 1 47 GLN HB2 H 16.103 23.769 7.661 1.00 . A A . 44 GLN HB2 1 1
21 45499 1 1 47 GLN HB3 H 14.616 24.685 7.442 1.00 . A A . 44 GLN HB3 1 1
21 45500 1 1 47 GLN HE21 H 15.110 24.360 11.938 1.00 . A A . 44 GLN HE21 1 1
21 45501 1 1 47 GLN HE22 H 16.504 23.372 12.292 1.00 . A A . 44 GLN HE22 1 1
21 45502 1 1 47 GLN HG2 H 16.080 25.800 9.078 1.00 . A A . 44 GLN HG2 1 1
21 45503 1 1 47 GLN HG3 H 14.628 25.241 9.892 1.00 . A A . 44 GLN HG3 1 1
21 45504 1 1 47 GLN N N 14.501 21.781 7.491 1.00 . A A . 44 GLN N 1 1
21 45505 1 1 47 GLN NE2 N 15.993 23.965 11.644 1.00 . A A . 44 GLN NE2 1 1
21 45506 1 1 47 GLN O O 12.595 23.461 9.962 1.00 . A A . 44 GLN O 1 1
21 45507 1 1 47 GLN OE1 O 17.503 23.659 10.054 1.00 . A A . 44 GLN OE1 1 1
21 45508 1 1 48 ALA C C 10.106 22.032 9.248 1.00 . A A . 45 ALA C 1 1
21 45509 1 1 48 ALA CA C 10.524 23.001 8.142 1.00 . A A . 45 ALA CA 1 1
21 45510 1 1 48 ALA CB C 9.719 22.714 6.865 1.00 . A A . 45 ALA CB 1 1
21 45511 1 1 48 ALA H H 12.257 22.653 6.947 1.00 . A A . 45 ALA H 1 1
21 45512 1 1 48 ALA HA H 10.310 24.019 8.470 1.00 . A A . 45 ALA HA 1 1
21 45513 1 1 48 ALA HB1 H 9.853 21.678 6.549 1.00 . A A . 45 ALA HB1 1 1
21 45514 1 1 48 ALA HB2 H 8.657 22.867 7.065 1.00 . A A . 45 ALA HB2 1 1
21 45515 1 1 48 ALA HB3 H 10.032 23.385 6.065 1.00 . A A . 45 ALA HB3 1 1
21 45516 1 1 48 ALA N N 11.957 22.897 7.884 1.00 . A A . 45 ALA N 1 1
21 45517 1 1 48 ALA O O 9.370 22.413 10.161 1.00 . A A . 45 ALA O 1 1
21 45518 1 1 49 ILE C C 10.869 20.154 11.492 1.00 . A A . 46 ILE C 1 1
21 45519 1 1 49 ILE CA C 10.236 19.764 10.160 1.00 . A A . 46 ILE CA 1 1
21 45520 1 1 49 ILE CB C 10.738 18.376 9.706 1.00 . A A . 46 ILE CB 1 1
21 45521 1 1 49 ILE CD1 C 11.188 16.871 7.673 1.00 . A A . 46 ILE CD1 1 1
21 45522 1 1 49 ILE CG1 C 10.326 17.987 8.275 1.00 . A A . 46 ILE CG1 1 1
21 45523 1 1 49 ILE CG2 C 10.229 17.305 10.682 1.00 . A A . 46 ILE CG2 1 1
21 45524 1 1 49 ILE H H 11.249 20.533 8.463 1.00 . A A . 46 ILE H 1 1
21 45525 1 1 49 ILE HA H 9.151 19.738 10.271 1.00 . A A . 46 ILE HA 1 1
21 45526 1 1 49 ILE HB H 11.822 18.399 9.737 1.00 . A A . 46 ILE HB 1 1
21 45527 1 1 49 ILE HD11 H 12.240 17.154 7.703 1.00 . A A . 46 ILE HD11 1 1
21 45528 1 1 49 ILE HD12 H 11.067 15.924 8.200 1.00 . A A . 46 ILE HD12 1 1
21 45529 1 1 49 ILE HD13 H 10.905 16.726 6.628 1.00 . A A . 46 ILE HD13 1 1
21 45530 1 1 49 ILE HG12 H 9.282 17.694 8.271 1.00 . A A . 46 ILE HG12 1 1
21 45531 1 1 49 ILE HG13 H 10.422 18.841 7.616 1.00 . A A . 46 ILE HG13 1 1
21 45532 1 1 49 ILE HG21 H 10.692 16.352 10.448 1.00 . A A . 46 ILE HG21 1 1
21 45533 1 1 49 ILE HG22 H 10.484 17.576 11.709 1.00 . A A . 46 ILE HG22 1 1
21 45534 1 1 49 ILE HG23 H 9.145 17.211 10.610 1.00 . A A . 46 ILE HG23 1 1
21 45535 1 1 49 ILE N N 10.586 20.785 9.186 1.00 . A A . 46 ILE N 1 1
21 45536 1 1 49 ILE O O 10.192 20.112 12.520 1.00 . A A . 46 ILE O 1 1
21 45537 1 1 50 LYS C C 12.149 22.038 13.414 1.00 . A A . 47 LYS C 1 1
21 45538 1 1 50 LYS CA C 12.856 20.875 12.720 1.00 . A A . 47 LYS CA 1 1
21 45539 1 1 50 LYS CB C 14.306 21.283 12.413 1.00 . A A . 47 LYS CB 1 1
21 45540 1 1 50 LYS CD C 16.557 20.818 11.412 1.00 . A A . 47 LYS CD 1 1
21 45541 1 1 50 LYS CE C 17.723 19.871 11.099 1.00 . A A . 47 LYS CE 1 1
21 45542 1 1 50 LYS CG C 15.270 20.175 11.954 1.00 . A A . 47 LYS CG 1 1
21 45543 1 1 50 LYS H H 12.674 20.544 10.614 1.00 . A A . 47 LYS H 1 1
21 45544 1 1 50 LYS HA H 12.823 20.001 13.376 1.00 . A A . 47 LYS HA 1 1
21 45545 1 1 50 LYS HB2 H 14.260 22.045 11.639 1.00 . A A . 47 LYS HB2 1 1
21 45546 1 1 50 LYS HB3 H 14.728 21.741 13.311 1.00 . A A . 47 LYS HB3 1 1
21 45547 1 1 50 LYS HD2 H 16.285 21.332 10.493 1.00 . A A . 47 LYS HD2 1 1
21 45548 1 1 50 LYS HD3 H 16.916 21.540 12.143 1.00 . A A . 47 LYS HD3 1 1
21 45549 1 1 50 LYS HE2 H 18.090 19.461 12.037 1.00 . A A . 47 LYS HE2 1 1
21 45550 1 1 50 LYS HE3 H 17.369 19.038 10.488 1.00 . A A . 47 LYS HE3 1 1
21 45551 1 1 50 LYS HG2 H 15.507 19.537 12.800 1.00 . A A . 47 LYS HG2 1 1
21 45552 1 1 50 LYS HG3 H 14.811 19.586 11.165 1.00 . A A . 47 LYS HG3 1 1
21 45553 1 1 50 LYS HZ1 H 19.196 21.343 10.979 1.00 . A A . 47 LYS HZ1 1 1
21 45554 1 1 50 LYS HZ2 H 19.614 19.961 10.229 1.00 . A A . 47 LYS HZ2 1 1
21 45555 1 1 50 LYS HZ3 H 18.548 20.982 9.532 1.00 . A A . 47 LYS HZ3 1 1
21 45556 1 1 50 LYS N N 12.154 20.538 11.488 1.00 . A A . 47 LYS N 1 1
21 45557 1 1 50 LYS NZ N 18.839 20.583 10.414 1.00 . A A . 47 LYS NZ 1 1
21 45558 1 1 50 LYS O O 11.887 21.967 14.611 1.00 . A A . 47 LYS O 1 1
21 45559 1 1 51 ASP C C 9.836 23.989 13.804 1.00 . A A . 48 ASP C 1 1
21 45560 1 1 51 ASP CA C 11.201 24.303 13.204 1.00 . A A . 48 ASP CA 1 1
21 45561 1 1 51 ASP CB C 11.066 25.355 12.100 1.00 . A A . 48 ASP CB 1 1
21 45562 1 1 51 ASP CG C 10.339 26.606 12.617 1.00 . A A . 48 ASP CG 1 1
21 45563 1 1 51 ASP H H 12.057 23.098 11.683 1.00 . A A . 48 ASP H 1 1
21 45564 1 1 51 ASP HA H 11.839 24.709 13.989 1.00 . A A . 48 ASP HA 1 1
21 45565 1 1 51 ASP HB2 H 12.061 25.632 11.745 1.00 . A A . 48 ASP HB2 1 1
21 45566 1 1 51 ASP HB3 H 10.513 24.929 11.260 1.00 . A A . 48 ASP HB3 1 1
21 45567 1 1 51 ASP N N 11.824 23.096 12.671 1.00 . A A . 48 ASP N 1 1
21 45568 1 1 51 ASP O O 9.544 24.424 14.917 1.00 . A A . 48 ASP O 1 1
21 45569 1 1 51 ASP OD1 O 10.949 27.387 13.379 1.00 . A A . 48 ASP OD1 1 1
21 45570 1 1 51 ASP OD2 O 9.167 26.825 12.238 1.00 . A A . 48 ASP OD2 1 1
21 45571 1 1 52 SER C C 7.933 21.927 14.911 1.00 . A A . 49 SER C 1 1
21 45572 1 1 52 SER CA C 7.738 22.715 13.608 1.00 . A A . 49 SER CA 1 1
21 45573 1 1 52 SER CB C 7.061 21.873 12.515 1.00 . A A . 49 SER CB 1 1
21 45574 1 1 52 SER H H 9.329 22.855 12.200 1.00 . A A . 49 SER H 1 1
21 45575 1 1 52 SER HA H 7.095 23.570 13.828 1.00 . A A . 49 SER HA 1 1
21 45576 1 1 52 SER HB2 H 7.635 20.963 12.335 1.00 . A A . 49 SER HB2 1 1
21 45577 1 1 52 SER HB3 H 6.063 21.596 12.845 1.00 . A A . 49 SER HB3 1 1
21 45578 1 1 52 SER HG H 7.813 22.564 10.852 1.00 . A A . 49 SER HG 1 1
21 45579 1 1 52 SER N N 9.028 23.182 13.111 1.00 . A A . 49 SER N 1 1
21 45580 1 1 52 SER O O 7.285 22.226 15.916 1.00 . A A . 49 SER O 1 1
21 45581 1 1 52 SER OG O 6.946 22.597 11.302 1.00 . A A . 49 SER OG 1 1
21 45582 1 1 53 THR C C 9.613 21.032 17.277 1.00 . A A . 50 THR C 1 1
21 45583 1 1 53 THR CA C 9.198 20.163 16.081 1.00 . A A . 50 THR CA 1 1
21 45584 1 1 53 THR CB C 10.262 19.125 15.678 1.00 . A A . 50 THR CB 1 1
21 45585 1 1 53 THR CG2 C 10.613 18.157 16.809 1.00 . A A . 50 THR CG2 1 1
21 45586 1 1 53 THR H H 9.374 20.779 14.064 1.00 . A A . 50 THR H 1 1
21 45587 1 1 53 THR HA H 8.300 19.623 16.362 1.00 . A A . 50 THR HA 1 1
21 45588 1 1 53 THR HB H 11.173 19.635 15.368 1.00 . A A . 50 THR HB 1 1
21 45589 1 1 53 THR HG1 H 9.876 18.894 13.784 1.00 . A A . 50 THR HG1 1 1
21 45590 1 1 53 THR HG21 H 9.714 17.678 17.191 1.00 . A A . 50 THR HG21 1 1
21 45591 1 1 53 THR HG22 H 11.296 17.396 16.435 1.00 . A A . 50 THR HG22 1 1
21 45592 1 1 53 THR HG23 H 11.102 18.700 17.617 1.00 . A A . 50 THR HG23 1 1
21 45593 1 1 53 THR N N 8.874 20.981 14.921 1.00 . A A . 50 THR N 1 1
21 45594 1 1 53 THR O O 9.141 20.803 18.388 1.00 . A A . 50 THR O 1 1
21 45595 1 1 53 THR OG1 O 9.780 18.356 14.590 1.00 . A A . 50 THR OG1 1 1
21 45596 1 1 54 ILE C C 9.642 23.774 18.635 1.00 . A A . 51 ILE C 1 1
21 45597 1 1 54 ILE CA C 10.857 22.972 18.135 1.00 . A A . 51 ILE CA 1 1
21 45598 1 1 54 ILE CB C 12.016 23.861 17.610 1.00 . A A . 51 ILE CB 1 1
21 45599 1 1 54 ILE CD1 C 14.367 23.670 16.559 1.00 . A A . 51 ILE CD1 1 1
21 45600 1 1 54 ILE CG1 C 13.291 23.001 17.423 1.00 . A A . 51 ILE CG1 1 1
21 45601 1 1 54 ILE CG2 C 12.326 25.045 18.547 1.00 . A A . 51 ILE CG2 1 1
21 45602 1 1 54 ILE H H 10.824 22.206 16.142 1.00 . A A . 51 ILE H 1 1
21 45603 1 1 54 ILE HA H 11.230 22.381 18.973 1.00 . A A . 51 ILE HA 1 1
21 45604 1 1 54 ILE HB H 11.721 24.271 16.642 1.00 . A A . 51 ILE HB 1 1
21 45605 1 1 54 ILE HD11 H 13.949 23.946 15.590 1.00 . A A . 51 ILE HD11 1 1
21 45606 1 1 54 ILE HD12 H 14.763 24.557 17.052 1.00 . A A . 51 ILE HD12 1 1
21 45607 1 1 54 ILE HD13 H 15.185 22.968 16.403 1.00 . A A . 51 ILE HD13 1 1
21 45608 1 1 54 ILE HG12 H 13.716 22.760 18.398 1.00 . A A . 51 ILE HG12 1 1
21 45609 1 1 54 ILE HG13 H 13.037 22.057 16.942 1.00 . A A . 51 ILE HG13 1 1
21 45610 1 1 54 ILE HG21 H 13.147 25.641 18.152 1.00 . A A . 51 ILE HG21 1 1
21 45611 1 1 54 ILE HG22 H 11.461 25.703 18.628 1.00 . A A . 51 ILE HG22 1 1
21 45612 1 1 54 ILE HG23 H 12.594 24.680 19.539 1.00 . A A . 51 ILE HG23 1 1
21 45613 1 1 54 ILE N N 10.441 22.059 17.072 1.00 . A A . 51 ILE N 1 1
21 45614 1 1 54 ILE O O 9.494 23.973 19.842 1.00 . A A . 51 ILE O 1 1
21 45615 1 1 55 ASN C C 6.549 24.475 18.838 1.00 . A A . 52 ASN C 1 1
21 45616 1 1 55 ASN CA C 7.673 25.139 18.056 1.00 . A A . 52 ASN CA 1 1
21 45617 1 1 55 ASN CB C 7.025 25.703 16.775 1.00 . A A . 52 ASN CB 1 1
21 45618 1 1 55 ASN CG C 7.633 27.045 16.391 1.00 . A A . 52 ASN CG 1 1
21 45619 1 1 55 ASN H H 8.935 24.016 16.748 1.00 . A A . 52 ASN H 1 1
21 45620 1 1 55 ASN HA H 8.061 25.966 18.654 1.00 . A A . 52 ASN HA 1 1
21 45621 1 1 55 ASN HB2 H 7.099 24.983 15.960 1.00 . A A . 52 ASN HB2 1 1
21 45622 1 1 55 ASN HB3 H 5.952 25.852 16.939 1.00 . A A . 52 ASN HB3 1 1
21 45623 1 1 55 ASN HD21 H 9.153 26.141 15.408 1.00 . A A . 52 ASN HD21 1 1
21 45624 1 1 55 ASN HD22 H 9.191 27.890 15.394 1.00 . A A . 52 ASN HD22 1 1
21 45625 1 1 55 ASN N N 8.771 24.229 17.727 1.00 . A A . 52 ASN N 1 1
21 45626 1 1 55 ASN ND2 N 8.755 27.032 15.699 1.00 . A A . 52 ASN ND2 1 1
21 45627 1 1 55 ASN O O 5.964 25.115 19.714 1.00 . A A . 52 ASN O 1 1
21 45628 1 1 55 ASN OD1 O 7.111 28.102 16.735 1.00 . A A . 52 ASN OD1 1 1
21 45629 1 1 56 ASN C C 5.182 21.096 19.357 1.00 . A A . 53 ASN C 1 1
21 45630 1 1 56 ASN CA C 5.005 22.576 19.002 1.00 . A A . 53 ASN CA 1 1
21 45631 1 1 56 ASN CB C 3.984 22.749 17.867 1.00 . A A . 53 ASN CB 1 1
21 45632 1 1 56 ASN CG C 2.524 22.563 18.251 1.00 . A A . 53 ASN CG 1 1
21 45633 1 1 56 ASN H H 6.731 22.767 17.753 1.00 . A A . 53 ASN H 1 1
21 45634 1 1 56 ASN HA H 4.644 23.097 19.890 1.00 . A A . 53 ASN HA 1 1
21 45635 1 1 56 ASN HB2 H 4.073 23.752 17.447 1.00 . A A . 53 ASN HB2 1 1
21 45636 1 1 56 ASN HB3 H 4.237 22.035 17.084 1.00 . A A . 53 ASN HB3 1 1
21 45637 1 1 56 ASN HD21 H 2.053 22.609 16.290 1.00 . A A . 53 ASN HD21 1 1
21 45638 1 1 56 ASN HD22 H 0.689 22.431 17.386 1.00 . A A . 53 ASN HD22 1 1
21 45639 1 1 56 ASN N N 6.227 23.220 18.514 1.00 . A A . 53 ASN N 1 1
21 45640 1 1 56 ASN ND2 N 1.683 22.516 17.235 1.00 . A A . 53 ASN ND2 1 1
21 45641 1 1 56 ASN O O 4.201 20.379 19.567 1.00 . A A . 53 ASN O 1 1
21 45642 1 1 56 ASN OD1 O 2.129 22.525 19.415 1.00 . A A . 53 ASN OD1 1 1
21 45643 1 1 57 GLY C C 6.592 18.506 18.165 1.00 . A A . 54 GLY C 1 1
21 45644 1 1 57 GLY CA C 6.735 19.203 19.523 1.00 . A A . 54 GLY CA 1 1
21 45645 1 1 57 GLY H H 7.196 21.231 19.167 1.00 . A A . 54 GLY H 1 1
21 45646 1 1 57 GLY HA2 H 7.764 19.099 19.866 1.00 . A A . 54 GLY HA2 1 1
21 45647 1 1 57 GLY HA3 H 6.077 18.727 20.252 1.00 . A A . 54 GLY HA3 1 1
21 45648 1 1 57 GLY N N 6.425 20.620 19.409 1.00 . A A . 54 GLY N 1 1
21 45649 1 1 57 GLY O O 6.117 19.116 17.202 1.00 . A A . 54 GLY O 1 1
21 45650 1 1 58 PRO C C 5.576 16.304 16.288 1.00 . A A . 55 PRO C 1 1
21 45651 1 1 58 PRO CA C 7.011 16.503 16.794 1.00 . A A . 55 PRO CA 1 1
21 45652 1 1 58 PRO CB C 7.728 15.177 17.080 1.00 . A A . 55 PRO CB 1 1
21 45653 1 1 58 PRO CD C 7.569 16.425 19.127 1.00 . A A . 55 PRO CD 1 1
21 45654 1 1 58 PRO CG C 7.567 14.996 18.585 1.00 . A A . 55 PRO CG 1 1
21 45655 1 1 58 PRO HA H 7.578 17.059 16.044 1.00 . A A . 55 PRO HA 1 1
21 45656 1 1 58 PRO HB2 H 7.295 14.337 16.534 1.00 . A A . 55 PRO HB2 1 1
21 45657 1 1 58 PRO HB3 H 8.788 15.272 16.845 1.00 . A A . 55 PRO HB3 1 1
21 45658 1 1 58 PRO HD2 H 6.954 16.488 20.025 1.00 . A A . 55 PRO HD2 1 1
21 45659 1 1 58 PRO HD3 H 8.587 16.752 19.347 1.00 . A A . 55 PRO HD3 1 1
21 45660 1 1 58 PRO HG2 H 6.601 14.533 18.791 1.00 . A A . 55 PRO HG2 1 1
21 45661 1 1 58 PRO HG3 H 8.376 14.396 18.998 1.00 . A A . 55 PRO HG3 1 1
21 45662 1 1 58 PRO N N 7.028 17.240 18.053 1.00 . A A . 55 PRO N 1 1
21 45663 1 1 58 PRO O O 4.625 16.236 17.072 1.00 . A A . 55 PRO O 1 1
21 45664 1 1 59 TYR C C 3.851 14.683 13.742 1.00 . A A . 56 TYR C 1 1
21 45665 1 1 59 TYR CA C 4.135 16.088 14.286 1.00 . A A . 56 TYR CA 1 1
21 45666 1 1 59 TYR CB C 4.081 17.113 13.138 1.00 . A A . 56 TYR CB 1 1
21 45667 1 1 59 TYR CD1 C 4.737 19.314 14.206 1.00 . A A . 56 TYR CD1 1 1
21 45668 1 1 59 TYR CD2 C 2.492 19.082 13.293 1.00 . A A . 56 TYR CD2 1 1
21 45669 1 1 59 TYR CE1 C 4.450 20.639 14.571 1.00 . A A . 56 TYR CE1 1 1
21 45670 1 1 59 TYR CE2 C 2.204 20.415 13.641 1.00 . A A . 56 TYR CE2 1 1
21 45671 1 1 59 TYR CG C 3.762 18.533 13.562 1.00 . A A . 56 TYR CG 1 1
21 45672 1 1 59 TYR CZ C 3.193 21.208 14.265 1.00 . A A . 56 TYR CZ 1 1
21 45673 1 1 59 TYR H H 6.271 16.178 14.389 1.00 . A A . 56 TYR H 1 1
21 45674 1 1 59 TYR HA H 3.337 16.330 14.989 1.00 . A A . 56 TYR HA 1 1
21 45675 1 1 59 TYR HB2 H 5.030 17.106 12.598 1.00 . A A . 56 TYR HB2 1 1
21 45676 1 1 59 TYR HB3 H 3.318 16.803 12.422 1.00 . A A . 56 TYR HB3 1 1
21 45677 1 1 59 TYR HD1 H 5.711 18.898 14.422 1.00 . A A . 56 TYR HD1 1 1
21 45678 1 1 59 TYR HD2 H 1.735 18.484 12.801 1.00 . A A . 56 TYR HD2 1 1
21 45679 1 1 59 TYR HE1 H 5.200 21.219 15.081 1.00 . A A . 56 TYR HE1 1 1
21 45680 1 1 59 TYR HE2 H 1.236 20.836 13.411 1.00 . A A . 56 TYR HE2 1 1
21 45681 1 1 59 TYR HH H 3.726 23.017 14.811 1.00 . A A . 56 TYR HH 1 1
21 45682 1 1 59 TYR N N 5.437 16.166 14.965 1.00 . A A . 56 TYR N 1 1
21 45683 1 1 59 TYR O O 2.734 14.412 13.295 1.00 . A A . 56 TYR O 1 1
21 45684 1 1 59 TYR OH O 2.936 22.516 14.552 1.00 . A A . 56 TYR OH 1 1
21 45685 1 1 60 TYR C C 5.333 11.440 14.075 1.00 . A A . 57 TYR C 1 1
21 45686 1 1 60 TYR CA C 4.803 12.497 13.119 1.00 . A A . 57 TYR CA 1 1
21 45687 1 1 60 TYR CB C 5.586 12.564 11.804 1.00 . A A . 57 TYR CB 1 1
21 45688 1 1 60 TYR CD1 C 3.923 12.684 9.910 1.00 . A A . 57 TYR CD1 1 1
21 45689 1 1 60 TYR CD2 C 5.109 14.719 10.543 1.00 . A A . 57 TYR CD2 1 1
21 45690 1 1 60 TYR CE1 C 3.184 13.406 8.958 1.00 . A A . 57 TYR CE1 1 1
21 45691 1 1 60 TYR CE2 C 4.389 15.442 9.576 1.00 . A A . 57 TYR CE2 1 1
21 45692 1 1 60 TYR CG C 4.871 13.342 10.717 1.00 . A A . 57 TYR CG 1 1
21 45693 1 1 60 TYR CZ C 3.417 14.789 8.782 1.00 . A A . 57 TYR CZ 1 1
21 45694 1 1 60 TYR H H 5.709 14.038 14.233 1.00 . A A . 57 TYR H 1 1
21 45695 1 1 60 TYR HA H 3.783 12.236 12.860 1.00 . A A . 57 TYR HA 1 1
21 45696 1 1 60 TYR HB2 H 6.576 12.987 11.979 1.00 . A A . 57 TYR HB2 1 1
21 45697 1 1 60 TYR HB3 H 5.716 11.543 11.451 1.00 . A A . 57 TYR HB3 1 1
21 45698 1 1 60 TYR HD1 H 3.755 11.622 10.032 1.00 . A A . 57 TYR HD1 1 1
21 45699 1 1 60 TYR HD2 H 5.836 15.230 11.160 1.00 . A A . 57 TYR HD2 1 1
21 45700 1 1 60 TYR HE1 H 2.437 12.899 8.362 1.00 . A A . 57 TYR HE1 1 1
21 45701 1 1 60 TYR HE2 H 4.585 16.498 9.447 1.00 . A A . 57 TYR HE2 1 1
21 45702 1 1 60 TYR HH H 2.929 16.416 7.805 1.00 . A A . 57 TYR HH 1 1
21 45703 1 1 60 TYR N N 4.841 13.787 13.783 1.00 . A A . 57 TYR N 1 1
21 45704 1 1 60 TYR O O 6.476 11.017 13.944 1.00 . A A . 57 TYR O 1 1
21 45705 1 1 60 TYR OH O 2.703 15.476 7.847 1.00 . A A . 57 TYR OH 1 1
21 45706 1 1 61 ILE C C 3.685 8.936 15.789 1.00 . A A . 58 ILE C 1 1
21 45707 1 1 61 ILE CA C 4.797 9.964 15.998 1.00 . A A . 58 ILE CA 1 1
21 45708 1 1 61 ILE CB C 4.830 10.493 17.452 1.00 . A A . 58 ILE CB 1 1
21 45709 1 1 61 ILE CD1 C 7.260 11.438 17.287 1.00 . A A . 58 ILE CD1 1 1
21 45710 1 1 61 ILE CG1 C 5.796 11.681 17.670 1.00 . A A . 58 ILE CG1 1 1
21 45711 1 1 61 ILE CG2 C 5.157 9.353 18.440 1.00 . A A . 58 ILE CG2 1 1
21 45712 1 1 61 ILE H H 3.554 11.356 15.018 1.00 . A A . 58 ILE H 1 1
21 45713 1 1 61 ILE HA H 5.760 9.510 15.769 1.00 . A A . 58 ILE HA 1 1
21 45714 1 1 61 ILE HB H 3.831 10.855 17.698 1.00 . A A . 58 ILE HB 1 1
21 45715 1 1 61 ILE HD11 H 7.894 12.169 17.787 1.00 . A A . 58 ILE HD11 1 1
21 45716 1 1 61 ILE HD12 H 7.576 10.441 17.576 1.00 . A A . 58 ILE HD12 1 1
21 45717 1 1 61 ILE HD13 H 7.386 11.553 16.215 1.00 . A A . 58 ILE HD13 1 1
21 45718 1 1 61 ILE HG12 H 5.435 12.543 17.110 1.00 . A A . 58 ILE HG12 1 1
21 45719 1 1 61 ILE HG13 H 5.762 11.950 18.725 1.00 . A A . 58 ILE HG13 1 1
21 45720 1 1 61 ILE HG21 H 6.094 8.861 18.175 1.00 . A A . 58 ILE HG21 1 1
21 45721 1 1 61 ILE HG22 H 5.232 9.748 19.453 1.00 . A A . 58 ILE HG22 1 1
21 45722 1 1 61 ILE HG23 H 4.366 8.604 18.431 1.00 . A A . 58 ILE HG23 1 1
21 45723 1 1 61 ILE N N 4.511 11.032 15.041 1.00 . A A . 58 ILE N 1 1
21 45724 1 1 61 ILE O O 2.518 9.317 15.659 1.00 . A A . 58 ILE O 1 1
21 45725 1 1 62 LEU C C 2.949 5.538 16.411 1.00 . A A . 59 LEU C 1 1
21 45726 1 1 62 LEU CA C 3.130 6.586 15.320 1.00 . A A . 59 LEU CA 1 1
21 45727 1 1 62 LEU CB C 3.640 5.888 14.042 1.00 . A A . 59 LEU CB 1 1
21 45728 1 1 62 LEU CD1 C 2.456 7.528 12.463 1.00 . A A . 59 LEU CD1 1 1
21 45729 1 1 62 LEU CD2 C 4.960 7.635 12.700 1.00 . A A . 59 LEU CD2 1 1
21 45730 1 1 62 LEU CG C 3.727 6.722 12.749 1.00 . A A . 59 LEU CG 1 1
21 45731 1 1 62 LEU H H 5.020 7.409 15.875 1.00 . A A . 59 LEU H 1 1
21 45732 1 1 62 LEU HA H 2.149 7.008 15.112 1.00 . A A . 59 LEU HA 1 1
21 45733 1 1 62 LEU HB2 H 4.616 5.443 14.242 1.00 . A A . 59 LEU HB2 1 1
21 45734 1 1 62 LEU HB3 H 2.959 5.060 13.836 1.00 . A A . 59 LEU HB3 1 1
21 45735 1 1 62 LEU HD11 H 1.586 6.873 12.514 1.00 . A A . 59 LEU HD11 1 1
21 45736 1 1 62 LEU HD12 H 2.341 8.337 13.182 1.00 . A A . 59 LEU HD12 1 1
21 45737 1 1 62 LEU HD13 H 2.507 7.955 11.462 1.00 . A A . 59 LEU HD13 1 1
21 45738 1 1 62 LEU HD21 H 5.872 7.059 12.864 1.00 . A A . 59 LEU HD21 1 1
21 45739 1 1 62 LEU HD22 H 5.013 8.088 11.719 1.00 . A A . 59 LEU HD22 1 1
21 45740 1 1 62 LEU HD23 H 4.901 8.441 13.424 1.00 . A A . 59 LEU HD23 1 1
21 45741 1 1 62 LEU HG H 3.831 6.012 11.933 1.00 . A A . 59 LEU HG 1 1
21 45742 1 1 62 LEU N N 4.044 7.651 15.734 1.00 . A A . 59 LEU N 1 1
21 45743 1 1 62 LEU O O 1.877 4.942 16.510 1.00 . A A . 59 LEU O 1 1
21 45744 1 1 63 ALA C C 5.161 4.688 19.229 1.00 . A A . 60 ALA C 1 1
21 45745 1 1 63 ALA CA C 4.014 4.316 18.283 1.00 . A A . 60 ALA CA 1 1
21 45746 1 1 63 ALA CB C 4.253 2.927 17.666 1.00 . A A . 60 ALA CB 1 1
21 45747 1 1 63 ALA H H 4.815 5.885 17.144 1.00 . A A . 60 ALA H 1 1
21 45748 1 1 63 ALA HA H 3.064 4.325 18.819 1.00 . A A . 60 ALA HA 1 1
21 45749 1 1 63 ALA HB1 H 5.201 2.918 17.130 1.00 . A A . 60 ALA HB1 1 1
21 45750 1 1 63 ALA HB2 H 4.286 2.164 18.442 1.00 . A A . 60 ALA HB2 1 1
21 45751 1 1 63 ALA HB3 H 3.448 2.679 16.974 1.00 . A A . 60 ALA HB3 1 1
21 45752 1 1 63 ALA N N 3.983 5.309 17.220 1.00 . A A . 60 ALA N 1 1
21 45753 1 1 63 ALA O O 6.031 5.469 18.828 1.00 . A A . 60 ALA O 1 1
21 45754 1 1 64 PRO C C 7.679 4.044 20.630 1.00 . A A . 61 PRO C 1 1
21 45755 1 1 64 PRO CA C 6.347 4.279 21.353 1.00 . A A . 61 PRO CA 1 1
21 45756 1 1 64 PRO CB C 6.097 3.271 22.483 1.00 . A A . 61 PRO CB 1 1
21 45757 1 1 64 PRO CD C 4.172 3.328 21.085 1.00 . A A . 61 PRO CD 1 1
21 45758 1 1 64 PRO CG C 4.574 3.207 22.552 1.00 . A A . 61 PRO CG 1 1
21 45759 1 1 64 PRO HA H 6.326 5.293 21.758 1.00 . A A . 61 PRO HA 1 1
21 45760 1 1 64 PRO HB2 H 6.482 2.286 22.211 1.00 . A A . 61 PRO HB2 1 1
21 45761 1 1 64 PRO HB3 H 6.532 3.594 23.427 1.00 . A A . 61 PRO HB3 1 1
21 45762 1 1 64 PRO HD2 H 4.154 2.334 20.636 1.00 . A A . 61 PRO HD2 1 1
21 45763 1 1 64 PRO HD3 H 3.192 3.798 21.004 1.00 . A A . 61 PRO HD3 1 1
21 45764 1 1 64 PRO HG2 H 4.227 2.271 22.993 1.00 . A A . 61 PRO HG2 1 1
21 45765 1 1 64 PRO HG3 H 4.193 4.063 23.110 1.00 . A A . 61 PRO HG3 1 1
21 45766 1 1 64 PRO N N 5.209 4.135 20.454 1.00 . A A . 61 PRO N 1 1
21 45767 1 1 64 PRO O O 7.945 2.942 20.142 1.00 . A A . 61 PRO O 1 1
21 45768 1 1 65 GLY C C 9.883 5.192 18.439 1.00 . A A . 62 GLY C 1 1
21 45769 1 1 65 GLY CA C 9.838 5.017 19.961 1.00 . A A . 62 GLY CA 1 1
21 45770 1 1 65 GLY H H 8.215 5.977 20.924 1.00 . A A . 62 GLY H 1 1
21 45771 1 1 65 GLY HA2 H 10.446 5.790 20.424 1.00 . A A . 62 GLY HA2 1 1
21 45772 1 1 65 GLY HA3 H 10.283 4.052 20.208 1.00 . A A . 62 GLY HA3 1 1
21 45773 1 1 65 GLY N N 8.506 5.089 20.542 1.00 . A A . 62 GLY N 1 1
21 45774 1 1 65 GLY O O 10.985 5.146 17.889 1.00 . A A . 62 GLY O 1 1
21 45775 1 1 66 VAL C C 8.059 6.714 15.822 1.00 . A A . 63 VAL C 1 1
21 45776 1 1 66 VAL CA C 8.650 5.385 16.296 1.00 . A A . 63 VAL CA 1 1
21 45777 1 1 66 VAL CB C 7.796 4.177 15.841 1.00 . A A . 63 VAL CB 1 1
21 45778 1 1 66 VAL CG1 C 7.635 4.091 14.307 1.00 . A A . 63 VAL CG1 1 1
21 45779 1 1 66 VAL CG2 C 8.401 2.862 16.357 1.00 . A A . 63 VAL CG2 1 1
21 45780 1 1 66 VAL H H 7.875 5.503 18.263 1.00 . A A . 63 VAL H 1 1
21 45781 1 1 66 VAL HA H 9.647 5.273 15.867 1.00 . A A . 63 VAL HA 1 1
21 45782 1 1 66 VAL HB H 6.800 4.281 16.269 1.00 . A A . 63 VAL HB 1 1
21 45783 1 1 66 VAL HG11 H 7.150 4.990 13.928 1.00 . A A . 63 VAL HG11 1 1
21 45784 1 1 66 VAL HG12 H 8.609 3.995 13.828 1.00 . A A . 63 VAL HG12 1 1
21 45785 1 1 66 VAL HG13 H 7.006 3.242 14.015 1.00 . A A . 63 VAL HG13 1 1
21 45786 1 1 66 VAL HG21 H 8.374 2.831 17.445 1.00 . A A . 63 VAL HG21 1 1
21 45787 1 1 66 VAL HG22 H 7.820 2.020 15.993 1.00 . A A . 63 VAL HG22 1 1
21 45788 1 1 66 VAL HG23 H 9.434 2.759 16.023 1.00 . A A . 63 VAL HG23 1 1
21 45789 1 1 66 VAL N N 8.751 5.414 17.757 1.00 . A A . 63 VAL N 1 1
21 45790 1 1 66 VAL O O 6.937 7.076 16.192 1.00 . A A . 63 VAL O 1 1
21 45791 1 1 67 ALA C C 8.515 8.509 12.811 1.00 . A A . 64 ALA C 1 1
21 45792 1 1 67 ALA CA C 8.416 8.655 14.328 1.00 . A A . 64 ALA CA 1 1
21 45793 1 1 67 ALA CB C 9.306 9.805 14.822 1.00 . A A . 64 ALA CB 1 1
21 45794 1 1 67 ALA H H 9.702 7.025 14.675 1.00 . A A . 64 ALA H 1 1
21 45795 1 1 67 ALA HA H 7.384 8.878 14.591 1.00 . A A . 64 ALA HA 1 1
21 45796 1 1 67 ALA HB1 H 9.278 9.849 15.908 1.00 . A A . 64 ALA HB1 1 1
21 45797 1 1 67 ALA HB2 H 10.330 9.649 14.482 1.00 . A A . 64 ALA HB2 1 1
21 45798 1 1 67 ALA HB3 H 8.952 10.763 14.430 1.00 . A A . 64 ALA HB3 1 1
21 45799 1 1 67 ALA N N 8.806 7.409 14.965 1.00 . A A . 64 ALA N 1 1
21 45800 1 1 67 ALA O O 9.094 7.549 12.293 1.00 . A A . 64 ALA O 1 1
21 45801 1 1 68 MET C C 8.337 11.046 10.213 1.00 . A A . 65 MET C 1 1
21 45802 1 1 68 MET CA C 8.089 9.593 10.647 1.00 . A A . 65 MET CA 1 1
21 45803 1 1 68 MET CB C 6.838 8.990 10.017 1.00 . A A . 65 MET CB 1 1
21 45804 1 1 68 MET CE C 4.173 8.230 8.752 1.00 . A A . 65 MET CE 1 1
21 45805 1 1 68 MET CG C 6.826 8.935 8.486 1.00 . A A . 65 MET CG 1 1
21 45806 1 1 68 MET H H 7.525 10.258 12.588 1.00 . A A . 65 MET H 1 1
21 45807 1 1 68 MET HA H 8.925 8.982 10.354 1.00 . A A . 65 MET HA 1 1
21 45808 1 1 68 MET HB2 H 6.730 7.973 10.381 1.00 . A A . 65 MET HB2 1 1
21 45809 1 1 68 MET HB3 H 5.989 9.583 10.354 1.00 . A A . 65 MET HB3 1 1
21 45810 1 1 68 MET HE1 H 4.083 8.581 9.779 1.00 . A A . 65 MET HE1 1 1
21 45811 1 1 68 MET HE2 H 3.182 8.170 8.305 1.00 . A A . 65 MET HE2 1 1
21 45812 1 1 68 MET HE3 H 4.632 7.242 8.751 1.00 . A A . 65 MET HE3 1 1
21 45813 1 1 68 MET HG2 H 7.549 9.636 8.074 1.00 . A A . 65 MET HG2 1 1
21 45814 1 1 68 MET HG3 H 7.120 7.931 8.173 1.00 . A A . 65 MET HG3 1 1
21 45815 1 1 68 MET N N 7.988 9.499 12.096 1.00 . A A . 65 MET N 1 1
21 45816 1 1 68 MET O O 7.473 11.643 9.566 1.00 . A A . 65 MET O 1 1
21 45817 1 1 68 MET SD S 5.211 9.355 7.786 1.00 . A A . 65 MET SD 1 1
21 45818 1 1 69 PRO C C 9.640 13.315 8.830 1.00 . A A . 66 PRO C 1 1
21 45819 1 1 69 PRO CA C 9.655 13.095 10.351 1.00 . A A . 66 PRO CA 1 1
21 45820 1 1 69 PRO CB C 11.002 13.470 10.986 1.00 . A A . 66 PRO CB 1 1
21 45821 1 1 69 PRO CD C 10.598 11.141 11.332 1.00 . A A . 66 PRO CD 1 1
21 45822 1 1 69 PRO CG C 11.269 12.347 11.982 1.00 . A A . 66 PRO CG 1 1
21 45823 1 1 69 PRO HA H 8.842 13.653 10.832 1.00 . A A . 66 PRO HA 1 1
21 45824 1 1 69 PRO HB2 H 11.794 13.484 10.236 1.00 . A A . 66 PRO HB2 1 1
21 45825 1 1 69 PRO HB3 H 10.950 14.426 11.502 1.00 . A A . 66 PRO HB3 1 1
21 45826 1 1 69 PRO HD2 H 11.266 10.698 10.592 1.00 . A A . 66 PRO HD2 1 1
21 45827 1 1 69 PRO HD3 H 10.343 10.409 12.091 1.00 . A A . 66 PRO HD3 1 1
21 45828 1 1 69 PRO HG2 H 12.335 12.193 12.133 1.00 . A A . 66 PRO HG2 1 1
21 45829 1 1 69 PRO HG3 H 10.777 12.571 12.930 1.00 . A A . 66 PRO HG3 1 1
21 45830 1 1 69 PRO N N 9.437 11.689 10.648 1.00 . A A . 66 PRO N 1 1
21 45831 1 1 69 PRO O O 10.394 12.680 8.094 1.00 . A A . 66 PRO O 1 1
21 45832 1 1 70 HIS C C 7.679 15.945 7.062 1.00 . A A . 67 HIS C 1 1
21 45833 1 1 70 HIS CA C 8.586 14.700 7.020 1.00 . A A . 67 HIS CA 1 1
21 45834 1 1 70 HIS CB C 8.097 13.611 6.048 1.00 . A A . 67 HIS CB 1 1
21 45835 1 1 70 HIS CD2 C 6.056 13.619 4.504 1.00 . A A . 67 HIS CD2 1 1
21 45836 1 1 70 HIS CE1 C 4.507 12.973 5.922 1.00 . A A . 67 HIS CE1 1 1
21 45837 1 1 70 HIS CG C 6.628 13.498 5.749 1.00 . A A . 67 HIS CG 1 1
21 45838 1 1 70 HIS H H 8.253 14.709 9.090 1.00 . A A . 67 HIS H 1 1
21 45839 1 1 70 HIS HA H 9.566 15.003 6.661 1.00 . A A . 67 HIS HA 1 1
21 45840 1 1 70 HIS HB2 H 8.565 13.861 5.107 1.00 . A A . 67 HIS HB2 1 1
21 45841 1 1 70 HIS HB3 H 8.453 12.624 6.354 1.00 . A A . 67 HIS HB3 1 1
21 45842 1 1 70 HIS HD1 H 5.766 12.854 7.602 1.00 . A A . 67 HIS HD1 1 1
21 45843 1 1 70 HIS HD2 H 6.568 13.875 3.572 1.00 . A A . 67 HIS HD2 1 1
21 45844 1 1 70 HIS HE1 H 3.561 12.658 6.341 1.00 . A A . 67 HIS HE1 1 1
21 45845 1 1 70 HIS N N 8.761 14.209 8.385 1.00 . A A . 67 HIS N 1 1
21 45846 1 1 70 HIS ND1 N 5.647 13.084 6.619 1.00 . A A . 67 HIS ND1 1 1
21 45847 1 1 70 HIS NE2 N 4.701 13.284 4.627 1.00 . A A . 67 HIS NE2 1 1
21 45848 1 1 70 HIS O O 7.155 16.282 8.128 1.00 . A A . 67 HIS O 1 1
21 45849 1 1 71 ALA C C 5.819 17.880 4.642 1.00 . A A . 68 ALA C 1 1
21 45850 1 1 71 ALA CA C 6.782 17.915 5.836 1.00 . A A . 68 ALA CA 1 1
21 45851 1 1 71 ALA CB C 7.781 19.075 5.715 1.00 . A A . 68 ALA CB 1 1
21 45852 1 1 71 ALA H H 7.880 16.275 5.070 1.00 . A A . 68 ALA H 1 1
21 45853 1 1 71 ALA HA H 6.203 18.093 6.742 1.00 . A A . 68 ALA HA 1 1
21 45854 1 1 71 ALA HB1 H 7.245 20.015 5.606 1.00 . A A . 68 ALA HB1 1 1
21 45855 1 1 71 ALA HB2 H 8.385 19.139 6.617 1.00 . A A . 68 ALA HB2 1 1
21 45856 1 1 71 ALA HB3 H 8.432 18.931 4.854 1.00 . A A . 68 ALA HB3 1 1
21 45857 1 1 71 ALA N N 7.511 16.647 5.937 1.00 . A A . 68 ALA N 1 1
21 45858 1 1 71 ALA O O 5.868 16.958 3.825 1.00 . A A . 68 ALA O 1 1
21 45859 1 1 72 ARG C C 4.921 19.149 2.082 1.00 . A A . 69 ARG C 1 1
21 45860 1 1 72 ARG CA C 4.072 19.067 3.356 1.00 . A A . 69 ARG CA 1 1
21 45861 1 1 72 ARG CB C 3.205 20.335 3.524 1.00 . A A . 69 ARG CB 1 1
21 45862 1 1 72 ARG CD C 1.974 19.586 5.629 1.00 . A A . 69 ARG CD 1 1
21 45863 1 1 72 ARG CG C 1.842 20.070 4.182 1.00 . A A . 69 ARG CG 1 1
21 45864 1 1 72 ARG CZ C 0.437 19.142 7.557 1.00 . A A . 69 ARG CZ 1 1
21 45865 1 1 72 ARG H H 5.001 19.649 5.189 1.00 . A A . 69 ARG H 1 1
21 45866 1 1 72 ARG HA H 3.434 18.185 3.270 1.00 . A A . 69 ARG HA 1 1
21 45867 1 1 72 ARG HB2 H 3.749 21.085 4.100 1.00 . A A . 69 ARG HB2 1 1
21 45868 1 1 72 ARG HB3 H 3.011 20.776 2.545 1.00 . A A . 69 ARG HB3 1 1
21 45869 1 1 72 ARG HD2 H 2.525 18.646 5.638 1.00 . A A . 69 ARG HD2 1 1
21 45870 1 1 72 ARG HD3 H 2.531 20.336 6.192 1.00 . A A . 69 ARG HD3 1 1
21 45871 1 1 72 ARG HE H -0.135 19.377 5.624 1.00 . A A . 69 ARG HE 1 1
21 45872 1 1 72 ARG HG2 H 1.269 20.999 4.175 1.00 . A A . 69 ARG HG2 1 1
21 45873 1 1 72 ARG HG3 H 1.299 19.325 3.598 1.00 . A A . 69 ARG HG3 1 1
21 45874 1 1 72 ARG HH11 H 2.388 19.321 8.124 1.00 . A A . 69 ARG HH11 1 1
21 45875 1 1 72 ARG HH12 H 1.301 18.966 9.413 1.00 . A A . 69 ARG HH12 1 1
21 45876 1 1 72 ARG HH21 H -1.586 18.926 7.347 1.00 . A A . 69 ARG HH21 1 1
21 45877 1 1 72 ARG HH22 H -1.010 18.748 8.958 1.00 . A A . 69 ARG HH22 1 1
21 45878 1 1 72 ARG N N 4.950 18.892 4.524 1.00 . A A . 69 ARG N 1 1
21 45879 1 1 72 ARG NE N 0.658 19.370 6.255 1.00 . A A . 69 ARG NE 1 1
21 45880 1 1 72 ARG NH1 N 1.445 19.132 8.427 1.00 . A A . 69 ARG NH1 1 1
21 45881 1 1 72 ARG NH2 N -0.802 18.925 7.986 1.00 . A A . 69 ARG NH2 1 1
21 45882 1 1 72 ARG O O 6.065 19.607 2.159 1.00 . A A . 69 ARG O 1 1
21 45883 1 1 73 PRO C C 5.684 20.224 -0.609 1.00 . A A . 70 PRO C 1 1
21 45884 1 1 73 PRO CA C 5.156 18.807 -0.334 1.00 . A A . 70 PRO CA 1 1
21 45885 1 1 73 PRO CB C 4.193 18.344 -1.439 1.00 . A A . 70 PRO CB 1 1
21 45886 1 1 73 PRO CD C 2.967 18.518 0.634 1.00 . A A . 70 PRO CD 1 1
21 45887 1 1 73 PRO CG C 2.794 18.608 -0.883 1.00 . A A . 70 PRO CG 1 1
21 45888 1 1 73 PRO HA H 5.981 18.081 -0.247 1.00 . A A . 70 PRO HA 1 1
21 45889 1 1 73 PRO HB2 H 4.361 18.872 -2.378 1.00 . A A . 70 PRO HB2 1 1
21 45890 1 1 73 PRO HB3 H 4.303 17.277 -1.603 1.00 . A A . 70 PRO HB3 1 1
21 45891 1 1 73 PRO HD2 H 2.304 19.236 1.116 1.00 . A A . 70 PRO HD2 1 1
21 45892 1 1 73 PRO HD3 H 2.723 17.517 0.984 1.00 . A A . 70 PRO HD3 1 1
21 45893 1 1 73 PRO HG2 H 2.478 19.615 -1.156 1.00 . A A . 70 PRO HG2 1 1
21 45894 1 1 73 PRO HG3 H 2.073 17.875 -1.247 1.00 . A A . 70 PRO HG3 1 1
21 45895 1 1 73 PRO N N 4.372 18.813 0.899 1.00 . A A . 70 PRO N 1 1
21 45896 1 1 73 PRO O O 6.818 20.408 -1.052 1.00 . A A . 70 PRO O 1 1
21 45897 1 1 74 GLU C C 6.344 23.169 0.314 1.00 . A A . 71 GLU C 1 1
21 45898 1 1 74 GLU CA C 5.165 22.652 -0.525 1.00 . A A . 71 GLU CA 1 1
21 45899 1 1 74 GLU CB C 3.909 23.493 -0.234 1.00 . A A . 71 GLU CB 1 1
21 45900 1 1 74 GLU CD C 1.515 24.047 -0.889 1.00 . A A . 71 GLU CD 1 1
21 45901 1 1 74 GLU CG C 2.699 23.083 -1.087 1.00 . A A . 71 GLU CG 1 1
21 45902 1 1 74 GLU H H 3.986 21.027 0.149 1.00 . A A . 71 GLU H 1 1
21 45903 1 1 74 GLU HA H 5.425 22.765 -1.579 1.00 . A A . 71 GLU HA 1 1
21 45904 1 1 74 GLU HB2 H 3.648 23.399 0.821 1.00 . A A . 71 GLU HB2 1 1
21 45905 1 1 74 GLU HB3 H 4.136 24.540 -0.438 1.00 . A A . 71 GLU HB3 1 1
21 45906 1 1 74 GLU HG2 H 2.993 23.073 -2.140 1.00 . A A . 71 GLU HG2 1 1
21 45907 1 1 74 GLU HG3 H 2.392 22.071 -0.814 1.00 . A A . 71 GLU HG3 1 1
21 45908 1 1 74 GLU N N 4.879 21.242 -0.275 1.00 . A A . 71 GLU N 1 1
21 45909 1 1 74 GLU O O 6.858 24.255 0.036 1.00 . A A . 71 GLU O 1 1
21 45910 1 1 74 GLU OE1 O 0.688 23.826 0.024 1.00 . A A . 71 GLU OE1 1 1
21 45911 1 1 74 GLU OE2 O 1.386 25.028 -1.658 1.00 . A A . 71 GLU OE2 1 1
21 45912 1 1 75 CYS C C 9.261 22.541 1.503 1.00 . A A . 72 CYS C 1 1
21 45913 1 1 75 CYS CA C 7.911 22.813 2.176 1.00 . A A . 72 CYS CA 1 1
21 45914 1 1 75 CYS CB C 7.827 22.097 3.530 1.00 . A A . 72 CYS CB 1 1
21 45915 1 1 75 CYS H H 6.415 21.484 1.459 1.00 . A A . 72 CYS H 1 1
21 45916 1 1 75 CYS HA H 7.847 23.887 2.355 1.00 . A A . 72 CYS HA 1 1
21 45917 1 1 75 CYS HB2 H 7.848 21.015 3.385 1.00 . A A . 72 CYS HB2 1 1
21 45918 1 1 75 CYS HB3 H 8.690 22.383 4.133 1.00 . A A . 72 CYS HB3 1 1
21 45919 1 1 75 CYS HG H 6.602 22.020 5.568 1.00 . A A . 72 CYS HG 1 1
21 45920 1 1 75 CYS N N 6.795 22.415 1.325 1.00 . A A . 72 CYS N 1 1
21 45921 1 1 75 CYS O O 10.294 22.862 2.090 1.00 . A A . 72 CYS O 1 1
21 45922 1 1 75 CYS SG S 6.305 22.590 4.392 1.00 . A A . 72 CYS SG 1 1
21 45923 1 1 76 GLY C C 10.651 20.294 -0.956 1.00 . A A . 73 GLY C 1 1
21 45924 1 1 76 GLY CA C 10.495 21.725 -0.457 1.00 . A A . 73 GLY CA 1 1
21 45925 1 1 76 GLY H H 8.397 21.683 -0.123 1.00 . A A . 73 GLY H 1 1
21 45926 1 1 76 GLY HA2 H 10.481 22.391 -1.319 1.00 . A A . 73 GLY HA2 1 1
21 45927 1 1 76 GLY HA3 H 11.367 21.967 0.149 1.00 . A A . 73 GLY HA3 1 1
21 45928 1 1 76 GLY N N 9.276 21.939 0.309 1.00 . A A . 73 GLY N 1 1
21 45929 1 1 76 GLY O O 11.780 19.890 -1.225 1.00 . A A . 73 GLY O 1 1
21 45930 1 1 77 ALA C C 9.845 18.444 -3.215 1.00 . A A . 74 ALA C 1 1
21 45931 1 1 77 ALA CA C 9.667 18.209 -1.712 1.00 . A A . 74 ALA CA 1 1
21 45932 1 1 77 ALA CB C 8.430 17.365 -1.440 1.00 . A A . 74 ALA CB 1 1
21 45933 1 1 77 ALA H H 8.653 19.870 -0.844 1.00 . A A . 74 ALA H 1 1
21 45934 1 1 77 ALA HA H 10.529 17.665 -1.334 1.00 . A A . 74 ALA HA 1 1
21 45935 1 1 77 ALA HB1 H 7.558 17.839 -1.888 1.00 . A A . 74 ALA HB1 1 1
21 45936 1 1 77 ALA HB2 H 8.571 16.381 -1.890 1.00 . A A . 74 ALA HB2 1 1
21 45937 1 1 77 ALA HB3 H 8.282 17.245 -0.367 1.00 . A A . 74 ALA HB3 1 1
21 45938 1 1 77 ALA N N 9.580 19.498 -1.036 1.00 . A A . 74 ALA N 1 1
21 45939 1 1 77 ALA O O 9.285 19.394 -3.772 1.00 . A A . 74 ALA O 1 1
21 45940 1 1 78 LEU C C 10.785 16.363 -6.024 1.00 . A A . 75 LEU C 1 1
21 45941 1 1 78 LEU CA C 10.994 17.683 -5.277 1.00 . A A . 75 LEU CA 1 1
21 45942 1 1 78 LEU CB C 12.477 18.091 -5.376 1.00 . A A . 75 LEU CB 1 1
21 45943 1 1 78 LEU CD1 C 14.381 19.610 -4.740 1.00 . A A . 75 LEU CD1 1 1
21 45944 1 1 78 LEU CD2 C 12.201 20.630 -5.399 1.00 . A A . 75 LEU CD2 1 1
21 45945 1 1 78 LEU CG C 12.859 19.427 -4.712 1.00 . A A . 75 LEU CG 1 1
21 45946 1 1 78 LEU H H 11.025 16.811 -3.338 1.00 . A A . 75 LEU H 1 1
21 45947 1 1 78 LEU HA H 10.383 18.438 -5.767 1.00 . A A . 75 LEU HA 1 1
21 45948 1 1 78 LEU HB2 H 13.063 17.301 -4.912 1.00 . A A . 75 LEU HB2 1 1
21 45949 1 1 78 LEU HB3 H 12.758 18.130 -6.430 1.00 . A A . 75 LEU HB3 1 1
21 45950 1 1 78 LEU HD11 H 14.655 20.537 -4.238 1.00 . A A . 75 LEU HD11 1 1
21 45951 1 1 78 LEU HD12 H 14.861 18.782 -4.218 1.00 . A A . 75 LEU HD12 1 1
21 45952 1 1 78 LEU HD13 H 14.741 19.635 -5.769 1.00 . A A . 75 LEU HD13 1 1
21 45953 1 1 78 LEU HD21 H 11.117 20.559 -5.329 1.00 . A A . 75 LEU HD21 1 1
21 45954 1 1 78 LEU HD22 H 12.512 21.553 -4.907 1.00 . A A . 75 LEU HD22 1 1
21 45955 1 1 78 LEU HD23 H 12.490 20.670 -6.449 1.00 . A A . 75 LEU HD23 1 1
21 45956 1 1 78 LEU HG H 12.548 19.406 -3.667 1.00 . A A . 75 LEU HG 1 1
21 45957 1 1 78 LEU N N 10.597 17.561 -3.872 1.00 . A A . 75 LEU N 1 1
21 45958 1 1 78 LEU O O 10.501 16.378 -7.222 1.00 . A A . 75 LEU O 1 1
21 45959 1 1 79 LYS C C 9.849 13.140 -4.681 1.00 . A A . 76 LYS C 1 1
21 45960 1 1 79 LYS CA C 10.572 13.890 -5.806 1.00 . A A . 76 LYS CA 1 1
21 45961 1 1 79 LYS CB C 11.865 13.139 -6.170 1.00 . A A . 76 LYS CB 1 1
21 45962 1 1 79 LYS CD C 14.129 13.004 -7.245 1.00 . A A . 76 LYS CD 1 1
21 45963 1 1 79 LYS CE C 15.124 13.676 -8.198 1.00 . A A . 76 LYS CE 1 1
21 45964 1 1 79 LYS CG C 12.832 13.826 -7.145 1.00 . A A . 76 LYS CG 1 1
21 45965 1 1 79 LYS H H 11.128 15.276 -4.345 1.00 . A A . 76 LYS H 1 1
21 45966 1 1 79 LYS HA H 9.925 13.965 -6.673 1.00 . A A . 76 LYS HA 1 1
21 45967 1 1 79 LYS HB2 H 12.398 12.979 -5.240 1.00 . A A . 76 LYS HB2 1 1
21 45968 1 1 79 LYS HB3 H 11.605 12.160 -6.575 1.00 . A A . 76 LYS HB3 1 1
21 45969 1 1 79 LYS HD2 H 14.579 12.924 -6.255 1.00 . A A . 76 LYS HD2 1 1
21 45970 1 1 79 LYS HD3 H 13.898 12.001 -7.608 1.00 . A A . 76 LYS HD3 1 1
21 45971 1 1 79 LYS HE2 H 14.719 13.638 -9.213 1.00 . A A . 76 LYS HE2 1 1
21 45972 1 1 79 LYS HE3 H 15.225 14.723 -7.911 1.00 . A A . 76 LYS HE3 1 1
21 45973 1 1 79 LYS HG2 H 12.362 13.907 -8.126 1.00 . A A . 76 LYS HG2 1 1
21 45974 1 1 79 LYS HG3 H 13.081 14.823 -6.780 1.00 . A A . 76 LYS HG3 1 1
21 45975 1 1 79 LYS HZ1 H 17.075 13.435 -8.850 1.00 . A A . 76 LYS HZ1 1 1
21 45976 1 1 79 LYS HZ2 H 16.898 13.143 -7.253 1.00 . A A . 76 LYS HZ2 1 1
21 45977 1 1 79 LYS HZ3 H 16.391 12.038 -8.364 1.00 . A A . 76 LYS HZ3 1 1
21 45978 1 1 79 LYS N N 10.877 15.230 -5.322 1.00 . A A . 76 LYS N 1 1
21 45979 1 1 79 LYS NZ N 16.458 13.025 -8.163 1.00 . A A . 76 LYS NZ 1 1
21 45980 1 1 79 LYS O O 9.779 13.634 -3.554 1.00 . A A . 76 LYS O 1 1
21 45981 1 1 80 THR C C 9.679 9.901 -3.616 1.00 . A A . 77 THR C 1 1
21 45982 1 1 80 THR CA C 8.738 11.058 -4.002 1.00 . A A . 77 THR CA 1 1
21 45983 1 1 80 THR CB C 7.405 10.627 -4.633 1.00 . A A . 77 THR CB 1 1
21 45984 1 1 80 THR CG2 C 6.653 9.648 -3.749 1.00 . A A . 77 THR CG2 1 1
21 45985 1 1 80 THR H H 9.302 11.619 -5.916 1.00 . A A . 77 THR H 1 1
21 45986 1 1 80 THR HA H 8.542 11.632 -3.116 1.00 . A A . 77 THR HA 1 1
21 45987 1 1 80 THR HB H 7.589 10.159 -5.593 1.00 . A A . 77 THR HB 1 1
21 45988 1 1 80 THR HG1 H 6.109 11.583 -5.722 1.00 . A A . 77 THR HG1 1 1
21 45989 1 1 80 THR HG21 H 6.487 10.089 -2.770 1.00 . A A . 77 THR HG21 1 1
21 45990 1 1 80 THR HG22 H 5.710 9.387 -4.222 1.00 . A A . 77 THR HG22 1 1
21 45991 1 1 80 THR HG23 H 7.255 8.746 -3.653 1.00 . A A . 77 THR HG23 1 1
21 45992 1 1 80 THR N N 9.372 11.930 -4.964 1.00 . A A . 77 THR N 1 1
21 45993 1 1 80 THR O O 10.167 9.194 -4.498 1.00 . A A . 77 THR O 1 1
21 45994 1 1 80 THR OG1 O 6.587 11.756 -4.894 1.00 . A A . 77 THR OG1 1 1
21 45995 1 1 81 GLY C C 10.743 8.621 -0.227 1.00 . A A . 78 GLY C 1 1
21 45996 1 1 81 GLY CA C 10.831 8.684 -1.762 1.00 . A A . 78 GLY CA 1 1
21 45997 1 1 81 GLY H H 9.469 10.291 -1.624 1.00 . A A . 78 GLY H 1 1
21 45998 1 1 81 GLY HA2 H 10.563 7.713 -2.175 1.00 . A A . 78 GLY HA2 1 1
21 45999 1 1 81 GLY HA3 H 11.857 8.915 -2.052 1.00 . A A . 78 GLY HA3 1 1
21 46000 1 1 81 GLY N N 9.929 9.697 -2.314 1.00 . A A . 78 GLY N 1 1
21 46001 1 1 81 GLY O O 9.921 9.319 0.362 1.00 . A A . 78 GLY O 1 1
21 46002 1 1 82 MET C C 12.966 7.307 2.440 1.00 . A A . 79 MET C 1 1
21 46003 1 1 82 MET CA C 11.553 7.579 1.894 1.00 . A A . 79 MET CA 1 1
21 46004 1 1 82 MET CB C 10.652 6.377 2.229 1.00 . A A . 79 MET CB 1 1
21 46005 1 1 82 MET CE C 6.638 5.575 1.716 1.00 . A A . 79 MET CE 1 1
21 46006 1 1 82 MET CG C 9.152 6.669 2.170 1.00 . A A . 79 MET CG 1 1
21 46007 1 1 82 MET H H 12.210 7.232 -0.092 1.00 . A A . 79 MET H 1 1
21 46008 1 1 82 MET HA H 11.172 8.468 2.390 1.00 . A A . 79 MET HA 1 1
21 46009 1 1 82 MET HB2 H 10.890 5.555 1.552 1.00 . A A . 79 MET HB2 1 1
21 46010 1 1 82 MET HB3 H 10.863 6.035 3.241 1.00 . A A . 79 MET HB3 1 1
21 46011 1 1 82 MET HE1 H 6.816 5.991 0.729 1.00 . A A . 79 MET HE1 1 1
21 46012 1 1 82 MET HE2 H 6.046 4.666 1.621 1.00 . A A . 79 MET HE2 1 1
21 46013 1 1 82 MET HE3 H 6.103 6.300 2.325 1.00 . A A . 79 MET HE3 1 1
21 46014 1 1 82 MET HG2 H 8.890 7.416 2.916 1.00 . A A . 79 MET HG2 1 1
21 46015 1 1 82 MET HG3 H 8.885 7.064 1.191 1.00 . A A . 79 MET HG3 1 1
21 46016 1 1 82 MET N N 11.560 7.801 0.442 1.00 . A A . 79 MET N 1 1
21 46017 1 1 82 MET O O 13.896 7.076 1.667 1.00 . A A . 79 MET O 1 1
21 46018 1 1 82 MET SD S 8.199 5.170 2.499 1.00 . A A . 79 MET SD 1 1
21 46019 1 1 83 SER C C 13.924 5.990 5.669 1.00 . A A . 80 SER C 1 1
21 46020 1 1 83 SER CA C 14.314 6.919 4.516 1.00 . A A . 80 SER CA 1 1
21 46021 1 1 83 SER CB C 14.982 8.162 5.123 1.00 . A A . 80 SER CB 1 1
21 46022 1 1 83 SER H H 12.265 7.387 4.334 1.00 . A A . 80 SER H 1 1
21 46023 1 1 83 SER HA H 15.022 6.415 3.860 1.00 . A A . 80 SER HA 1 1
21 46024 1 1 83 SER HB2 H 14.462 8.417 6.048 1.00 . A A . 80 SER HB2 1 1
21 46025 1 1 83 SER HB3 H 16.017 7.926 5.380 1.00 . A A . 80 SER HB3 1 1
21 46026 1 1 83 SER HG H 15.019 10.065 4.881 1.00 . A A . 80 SER HG 1 1
21 46027 1 1 83 SER N N 13.101 7.269 3.771 1.00 . A A . 80 SER N 1 1
21 46028 1 1 83 SER O O 12.764 5.988 6.077 1.00 . A A . 80 SER O 1 1
21 46029 1 1 83 SER OG O 14.953 9.299 4.286 1.00 . A A . 80 SER OG 1 1
21 46030 1 1 84 LEU C C 15.891 4.449 8.286 1.00 . A A . 81 LEU C 1 1
21 46031 1 1 84 LEU CA C 14.669 4.355 7.369 1.00 . A A . 81 LEU CA 1 1
21 46032 1 1 84 LEU CB C 14.477 2.933 6.814 1.00 . A A . 81 LEU CB 1 1
21 46033 1 1 84 LEU CD1 C 13.210 2.148 8.887 1.00 . A A . 81 LEU CD1 1 1
21 46034 1 1 84 LEU CD2 C 13.945 0.547 7.148 1.00 . A A . 81 LEU CD2 1 1
21 46035 1 1 84 LEU CG C 14.306 1.841 7.875 1.00 . A A . 81 LEU CG 1 1
21 46036 1 1 84 LEU H H 15.822 5.289 5.893 1.00 . A A . 81 LEU H 1 1
21 46037 1 1 84 LEU HA H 13.775 4.662 7.915 1.00 . A A . 81 LEU HA 1 1
21 46038 1 1 84 LEU HB2 H 13.602 2.927 6.171 1.00 . A A . 81 LEU HB2 1 1
21 46039 1 1 84 LEU HB3 H 15.343 2.668 6.203 1.00 . A A . 81 LEU HB3 1 1
21 46040 1 1 84 LEU HD11 H 13.116 1.335 9.598 1.00 . A A . 81 LEU HD11 1 1
21 46041 1 1 84 LEU HD12 H 13.456 3.050 9.445 1.00 . A A . 81 LEU HD12 1 1
21 46042 1 1 84 LEU HD13 H 12.263 2.261 8.365 1.00 . A A . 81 LEU HD13 1 1
21 46043 1 1 84 LEU HD21 H 13.956 -0.299 7.834 1.00 . A A . 81 LEU HD21 1 1
21 46044 1 1 84 LEU HD22 H 12.948 0.639 6.731 1.00 . A A . 81 LEU HD22 1 1
21 46045 1 1 84 LEU HD23 H 14.649 0.371 6.333 1.00 . A A . 81 LEU HD23 1 1
21 46046 1 1 84 LEU HG H 15.241 1.714 8.407 1.00 . A A . 81 LEU HG 1 1
21 46047 1 1 84 LEU N N 14.874 5.256 6.249 1.00 . A A . 81 LEU N 1 1
21 46048 1 1 84 LEU O O 16.940 3.882 7.975 1.00 . A A . 81 LEU O 1 1
21 46049 1 1 85 THR C C 16.556 4.934 11.683 1.00 . A A . 82 THR C 1 1
21 46050 1 1 85 THR CA C 16.859 5.490 10.295 1.00 . A A . 82 THR CA 1 1
21 46051 1 1 85 THR CB C 17.008 7.024 10.326 1.00 . A A . 82 THR CB 1 1
21 46052 1 1 85 THR CG2 C 18.163 7.465 11.228 1.00 . A A . 82 THR CG2 1 1
21 46053 1 1 85 THR H H 14.876 5.623 9.602 1.00 . A A . 82 THR H 1 1
21 46054 1 1 85 THR HA H 17.781 5.053 9.914 1.00 . A A . 82 THR HA 1 1
21 46055 1 1 85 THR HB H 16.087 7.465 10.720 1.00 . A A . 82 THR HB 1 1
21 46056 1 1 85 THR HG1 H 17.526 8.416 9.032 1.00 . A A . 82 THR HG1 1 1
21 46057 1 1 85 THR HG21 H 18.255 8.550 11.201 1.00 . A A . 82 THR HG21 1 1
21 46058 1 1 85 THR HG22 H 17.950 7.173 12.257 1.00 . A A . 82 THR HG22 1 1
21 46059 1 1 85 THR HG23 H 19.099 7.005 10.907 1.00 . A A . 82 THR HG23 1 1
21 46060 1 1 85 THR N N 15.755 5.154 9.405 1.00 . A A . 82 THR N 1 1
21 46061 1 1 85 THR O O 15.424 5.070 12.150 1.00 . A A . 82 THR O 1 1
21 46062 1 1 85 THR OG1 O 17.226 7.488 9.004 1.00 . A A . 82 THR OG1 1 1
21 46063 1 1 86 LEU C C 18.591 4.274 14.558 1.00 . A A . 83 LEU C 1 1
21 46064 1 1 86 LEU CA C 17.409 3.802 13.713 1.00 . A A . 83 LEU CA 1 1
21 46065 1 1 86 LEU CB C 17.321 2.268 13.615 1.00 . A A . 83 LEU CB 1 1
21 46066 1 1 86 LEU CD1 C 16.409 0.125 14.463 1.00 . A A . 83 LEU CD1 1 1
21 46067 1 1 86 LEU CD2 C 17.579 1.585 16.100 1.00 . A A . 83 LEU CD2 1 1
21 46068 1 1 86 LEU CG C 16.700 1.574 14.844 1.00 . A A . 83 LEU CG 1 1
21 46069 1 1 86 LEU H H 18.468 4.279 11.939 1.00 . A A . 83 LEU H 1 1
21 46070 1 1 86 LEU HA H 16.485 4.166 14.154 1.00 . A A . 83 LEU HA 1 1
21 46071 1 1 86 LEU HB2 H 16.696 2.022 12.756 1.00 . A A . 83 LEU HB2 1 1
21 46072 1 1 86 LEU HB3 H 18.314 1.855 13.417 1.00 . A A . 83 LEU HB3 1 1
21 46073 1 1 86 LEU HD11 H 15.559 0.075 13.775 1.00 . A A . 83 LEU HD11 1 1
21 46074 1 1 86 LEU HD12 H 17.284 -0.331 14.003 1.00 . A A . 83 LEU HD12 1 1
21 46075 1 1 86 LEU HD13 H 16.149 -0.451 15.347 1.00 . A A . 83 LEU HD13 1 1
21 46076 1 1 86 LEU HD21 H 18.624 1.411 15.843 1.00 . A A . 83 LEU HD21 1 1
21 46077 1 1 86 LEU HD22 H 17.463 2.539 16.603 1.00 . A A . 83 LEU HD22 1 1
21 46078 1 1 86 LEU HD23 H 17.251 0.825 16.808 1.00 . A A . 83 LEU HD23 1 1
21 46079 1 1 86 LEU HG H 15.747 2.044 15.086 1.00 . A A . 83 LEU HG 1 1
21 46080 1 1 86 LEU N N 17.551 4.359 12.368 1.00 . A A . 83 LEU N 1 1
21 46081 1 1 86 LEU O O 19.729 4.216 14.098 1.00 . A A . 83 LEU O 1 1
21 46082 1 1 87 LEU C C 19.294 4.274 17.923 1.00 . A A . 84 LEU C 1 1
21 46083 1 1 87 LEU CA C 19.304 5.241 16.742 1.00 . A A . 84 LEU CA 1 1
21 46084 1 1 87 LEU CB C 18.896 6.627 17.271 1.00 . A A . 84 LEU CB 1 1
21 46085 1 1 87 LEU CD1 C 18.778 7.782 14.978 1.00 . A A . 84 LEU CD1 1 1
21 46086 1 1 87 LEU CD2 C 18.597 9.066 17.126 1.00 . A A . 84 LEU CD2 1 1
21 46087 1 1 87 LEU CG C 19.244 7.863 16.431 1.00 . A A . 84 LEU CG 1 1
21 46088 1 1 87 LEU H H 17.369 4.680 16.110 1.00 . A A . 84 LEU H 1 1
21 46089 1 1 87 LEU HA H 20.291 5.304 16.293 1.00 . A A . 84 LEU HA 1 1
21 46090 1 1 87 LEU HB2 H 17.820 6.611 17.453 1.00 . A A . 84 LEU HB2 1 1
21 46091 1 1 87 LEU HB3 H 19.396 6.766 18.230 1.00 . A A . 84 LEU HB3 1 1
21 46092 1 1 87 LEU HD11 H 19.346 7.016 14.453 1.00 . A A . 84 LEU HD11 1 1
21 46093 1 1 87 LEU HD12 H 17.719 7.531 14.940 1.00 . A A . 84 LEU HD12 1 1
21 46094 1 1 87 LEU HD13 H 18.949 8.734 14.474 1.00 . A A . 84 LEU HD13 1 1
21 46095 1 1 87 LEU HD21 H 18.784 9.974 16.559 1.00 . A A . 84 LEU HD21 1 1
21 46096 1 1 87 LEU HD22 H 17.517 8.928 17.203 1.00 . A A . 84 LEU HD22 1 1
21 46097 1 1 87 LEU HD23 H 19.016 9.177 18.127 1.00 . A A . 84 LEU HD23 1 1
21 46098 1 1 87 LEU HG H 20.324 8.002 16.437 1.00 . A A . 84 LEU HG 1 1
21 46099 1 1 87 LEU N N 18.325 4.750 15.776 1.00 . A A . 84 LEU N 1 1
21 46100 1 1 87 LEU O O 18.252 4.122 18.560 1.00 . A A . 84 LEU O 1 1
21 46101 1 1 88 GLU C C 20.115 3.333 20.704 1.00 . A A . 85 GLU C 1 1
21 46102 1 1 88 GLU CA C 20.510 2.701 19.367 1.00 . A A . 85 GLU CA 1 1
21 46103 1 1 88 GLU CB C 21.922 2.101 19.476 1.00 . A A . 85 GLU CB 1 1
21 46104 1 1 88 GLU CD C 23.682 0.560 18.489 1.00 . A A . 85 GLU CD 1 1
21 46105 1 1 88 GLU CG C 22.326 1.253 18.263 1.00 . A A . 85 GLU CG 1 1
21 46106 1 1 88 GLU H H 21.261 3.819 17.705 1.00 . A A . 85 GLU H 1 1
21 46107 1 1 88 GLU HA H 19.805 1.902 19.165 1.00 . A A . 85 GLU HA 1 1
21 46108 1 1 88 GLU HB2 H 22.645 2.904 19.617 1.00 . A A . 85 GLU HB2 1 1
21 46109 1 1 88 GLU HB3 H 21.954 1.462 20.360 1.00 . A A . 85 GLU HB3 1 1
21 46110 1 1 88 GLU HG2 H 21.552 0.502 18.086 1.00 . A A . 85 GLU HG2 1 1
21 46111 1 1 88 GLU HG3 H 22.390 1.883 17.376 1.00 . A A . 85 GLU HG3 1 1
21 46112 1 1 88 GLU N N 20.429 3.664 18.267 1.00 . A A . 85 GLU N 1 1
21 46113 1 1 88 GLU O O 19.401 2.718 21.497 1.00 . A A . 85 GLU O 1 1
21 46114 1 1 88 GLU OE1 O 24.707 1.257 18.665 1.00 . A A . 85 GLU OE1 1 1
21 46115 1 1 88 GLU OE2 O 23.733 -0.692 18.493 1.00 . A A . 85 GLU OE2 1 1
21 46116 1 1 89 GLN C C 18.965 6.105 22.044 1.00 . A A . 86 GLN C 1 1
21 46117 1 1 89 GLN CA C 20.278 5.328 22.158 1.00 . A A . 86 GLN CA 1 1
21 46118 1 1 89 GLN CB C 21.400 6.353 22.397 1.00 . A A . 86 GLN CB 1 1
21 46119 1 1 89 GLN CD C 22.931 5.080 24.053 1.00 . A A . 86 GLN CD 1 1
21 46120 1 1 89 GLN CG C 22.771 5.706 22.663 1.00 . A A . 86 GLN CG 1 1
21 46121 1 1 89 GLN H H 21.146 4.998 20.229 1.00 . A A . 86 GLN H 1 1
21 46122 1 1 89 GLN HA H 20.232 4.646 23.006 1.00 . A A . 86 GLN HA 1 1
21 46123 1 1 89 GLN HB2 H 21.464 6.997 21.518 1.00 . A A . 86 GLN HB2 1 1
21 46124 1 1 89 GLN HB3 H 21.140 7.001 23.235 1.00 . A A . 86 GLN HB3 1 1
21 46125 1 1 89 GLN HE21 H 24.853 4.579 23.648 1.00 . A A . 86 GLN HE21 1 1
21 46126 1 1 89 GLN HE22 H 24.276 4.135 25.247 1.00 . A A . 86 GLN HE22 1 1
21 46127 1 1 89 GLN HG2 H 22.961 4.938 21.915 1.00 . A A . 86 GLN HG2 1 1
21 46128 1 1 89 GLN HG3 H 23.537 6.474 22.547 1.00 . A A . 86 GLN HG3 1 1
21 46129 1 1 89 GLN N N 20.557 4.569 20.939 1.00 . A A . 86 GLN N 1 1
21 46130 1 1 89 GLN NE2 N 24.110 4.556 24.345 1.00 . A A . 86 GLN NE2 1 1
21 46131 1 1 89 GLN O O 18.375 6.480 23.061 1.00 . A A . 86 GLN O 1 1
21 46132 1 1 89 GLN OE1 O 22.024 5.061 24.884 1.00 . A A . 86 GLN OE1 1 1
21 46133 1 1 90 GLY C C 17.836 8.704 20.834 1.00 . A A . 87 GLY C 1 1
21 46134 1 1 90 GLY CA C 17.421 7.264 20.529 1.00 . A A . 87 GLY CA 1 1
21 46135 1 1 90 GLY H H 18.997 5.941 20.029 1.00 . A A . 87 GLY H 1 1
21 46136 1 1 90 GLY HA2 H 17.144 7.186 19.482 1.00 . A A . 87 GLY HA2 1 1
21 46137 1 1 90 GLY HA3 H 16.558 7.009 21.143 1.00 . A A . 87 GLY HA3 1 1
21 46138 1 1 90 GLY N N 18.510 6.348 20.813 1.00 . A A . 87 GLY N 1 1
21 46139 1 1 90 GLY O O 18.982 8.979 21.203 1.00 . A A . 87 GLY O 1 1
21 46140 1 1 91 VAL C C 15.635 11.508 21.464 1.00 . A A . 88 VAL C 1 1
21 46141 1 1 91 VAL CA C 17.046 11.015 21.111 1.00 . A A . 88 VAL CA 1 1
21 46142 1 1 91 VAL CB C 17.816 11.846 20.053 1.00 . A A . 88 VAL CB 1 1
21 46143 1 1 91 VAL CG1 C 16.904 12.575 19.064 1.00 . A A . 88 VAL CG1 1 1
21 46144 1 1 91 VAL CG2 C 18.818 12.791 20.724 1.00 . A A . 88 VAL CG2 1 1
21 46145 1 1 91 VAL H H 15.994 9.385 20.289 1.00 . A A . 88 VAL H 1 1
21 46146 1 1 91 VAL HA H 17.629 10.998 22.034 1.00 . A A . 88 VAL HA 1 1
21 46147 1 1 91 VAL HB H 18.430 11.182 19.451 1.00 . A A . 88 VAL HB 1 1
21 46148 1 1 91 VAL HG11 H 17.517 13.049 18.301 1.00 . A A . 88 VAL HG11 1 1
21 46149 1 1 91 VAL HG12 H 16.239 11.845 18.596 1.00 . A A . 88 VAL HG12 1 1
21 46150 1 1 91 VAL HG13 H 16.313 13.344 19.561 1.00 . A A . 88 VAL HG13 1 1
21 46151 1 1 91 VAL HG21 H 19.374 13.344 19.965 1.00 . A A . 88 VAL HG21 1 1
21 46152 1 1 91 VAL HG22 H 18.314 13.489 21.389 1.00 . A A . 88 VAL HG22 1 1
21 46153 1 1 91 VAL HG23 H 19.531 12.194 21.302 1.00 . A A . 88 VAL HG23 1 1
21 46154 1 1 91 VAL N N 16.906 9.638 20.661 1.00 . A A . 88 VAL N 1 1
21 46155 1 1 91 VAL O O 14.647 10.847 21.127 1.00 . A A . 88 VAL O 1 1
21 46156 1 1 92 TYR C C 13.853 14.445 22.114 1.00 . A A . 89 TYR C 1 1
21 46157 1 1 92 TYR CA C 14.254 13.101 22.711 1.00 . A A . 89 TYR CA 1 1
21 46158 1 1 92 TYR CB C 14.338 13.120 24.246 1.00 . A A . 89 TYR CB 1 1
21 46159 1 1 92 TYR CD1 C 11.767 13.275 24.372 1.00 . A A . 89 TYR CD1 1 1
21 46160 1 1 92 TYR CD2 C 13.093 13.505 26.402 1.00 . A A . 89 TYR CD2 1 1
21 46161 1 1 92 TYR CE1 C 10.597 13.447 25.125 1.00 . A A . 89 TYR CE1 1 1
21 46162 1 1 92 TYR CE2 C 11.920 13.690 27.157 1.00 . A A . 89 TYR CE2 1 1
21 46163 1 1 92 TYR CG C 13.029 13.308 25.007 1.00 . A A . 89 TYR CG 1 1
21 46164 1 1 92 TYR CZ C 10.661 13.674 26.517 1.00 . A A . 89 TYR CZ 1 1
21 46165 1 1 92 TYR H H 16.340 13.207 22.323 1.00 . A A . 89 TYR H 1 1
21 46166 1 1 92 TYR HA H 13.483 12.380 22.451 1.00 . A A . 89 TYR HA 1 1
21 46167 1 1 92 TYR HB2 H 14.774 12.179 24.579 1.00 . A A . 89 TYR HB2 1 1
21 46168 1 1 92 TYR HB3 H 15.030 13.909 24.549 1.00 . A A . 89 TYR HB3 1 1
21 46169 1 1 92 TYR HD1 H 11.657 13.139 23.303 1.00 . A A . 89 TYR HD1 1 1
21 46170 1 1 92 TYR HD2 H 14.053 13.523 26.901 1.00 . A A . 89 TYR HD2 1 1
21 46171 1 1 92 TYR HE1 H 9.645 13.410 24.627 1.00 . A A . 89 TYR HE1 1 1
21 46172 1 1 92 TYR HE2 H 11.986 13.856 28.224 1.00 . A A . 89 TYR HE2 1 1
21 46173 1 1 92 TYR HH H 8.738 13.955 26.657 1.00 . A A . 89 TYR HH 1 1
21 46174 1 1 92 TYR N N 15.517 12.653 22.139 1.00 . A A . 89 TYR N 1 1
21 46175 1 1 92 TYR O O 14.309 15.498 22.560 1.00 . A A . 89 TYR O 1 1
21 46176 1 1 92 TYR OH O 9.524 13.894 27.232 1.00 . A A . 89 TYR OH 1 1
21 46177 1 1 93 PHE C C 11.724 16.427 21.636 1.00 . A A . 90 PHE C 1 1
21 46178 1 1 93 PHE CA C 12.365 15.581 20.522 1.00 . A A . 90 PHE CA 1 1
21 46179 1 1 93 PHE CB C 11.284 15.149 19.524 1.00 . A A . 90 PHE CB 1 1
21 46180 1 1 93 PHE CD1 C 12.765 15.214 17.467 1.00 . A A . 90 PHE CD1 1 1
21 46181 1 1 93 PHE CD2 C 11.243 13.337 17.740 1.00 . A A . 90 PHE CD2 1 1
21 46182 1 1 93 PHE CE1 C 13.224 14.670 16.258 1.00 . A A . 90 PHE CE1 1 1
21 46183 1 1 93 PHE CE2 C 11.688 12.803 16.516 1.00 . A A . 90 PHE CE2 1 1
21 46184 1 1 93 PHE CG C 11.787 14.543 18.225 1.00 . A A . 90 PHE CG 1 1
21 46185 1 1 93 PHE CZ C 12.683 13.468 15.777 1.00 . A A . 90 PHE CZ 1 1
21 46186 1 1 93 PHE H H 12.708 13.498 20.733 1.00 . A A . 90 PHE H 1 1
21 46187 1 1 93 PHE HA H 13.133 16.166 20.016 1.00 . A A . 90 PHE HA 1 1
21 46188 1 1 93 PHE HB2 H 10.630 14.437 20.037 1.00 . A A . 90 PHE HB2 1 1
21 46189 1 1 93 PHE HB3 H 10.691 16.024 19.264 1.00 . A A . 90 PHE HB3 1 1
21 46190 1 1 93 PHE HD1 H 13.157 16.161 17.798 1.00 . A A . 90 PHE HD1 1 1
21 46191 1 1 93 PHE HD2 H 10.471 12.826 18.298 1.00 . A A . 90 PHE HD2 1 1
21 46192 1 1 93 PHE HE1 H 13.987 15.185 15.694 1.00 . A A . 90 PHE HE1 1 1
21 46193 1 1 93 PHE HE2 H 11.264 11.883 16.138 1.00 . A A . 90 PHE HE2 1 1
21 46194 1 1 93 PHE HZ H 13.024 13.065 14.834 1.00 . A A . 90 PHE HZ 1 1
21 46195 1 1 93 PHE N N 13.002 14.397 21.086 1.00 . A A . 90 PHE N 1 1
21 46196 1 1 93 PHE O O 11.075 15.859 22.521 1.00 . A A . 90 PHE O 1 1
21 46197 1 1 94 PRO C C 9.888 18.489 22.866 1.00 . A A . 91 PRO C 1 1
21 46198 1 1 94 PRO CA C 11.396 18.642 22.654 1.00 . A A . 91 PRO CA 1 1
21 46199 1 1 94 PRO CB C 11.796 20.063 22.235 1.00 . A A . 91 PRO CB 1 1
21 46200 1 1 94 PRO CD C 12.478 18.544 20.529 1.00 . A A . 91 PRO CD 1 1
21 46201 1 1 94 PRO CG C 11.958 19.964 20.719 1.00 . A A . 91 PRO CG 1 1
21 46202 1 1 94 PRO HA H 11.920 18.387 23.577 1.00 . A A . 91 PRO HA 1 1
21 46203 1 1 94 PRO HB2 H 11.045 20.803 22.513 1.00 . A A . 91 PRO HB2 1 1
21 46204 1 1 94 PRO HB3 H 12.758 20.314 22.685 1.00 . A A . 91 PRO HB3 1 1
21 46205 1 1 94 PRO HD2 H 12.200 18.174 19.543 1.00 . A A . 91 PRO HD2 1 1
21 46206 1 1 94 PRO HD3 H 13.562 18.526 20.650 1.00 . A A . 91 PRO HD3 1 1
21 46207 1 1 94 PRO HG2 H 10.983 20.056 20.240 1.00 . A A . 91 PRO HG2 1 1
21 46208 1 1 94 PRO HG3 H 12.658 20.707 20.334 1.00 . A A . 91 PRO HG3 1 1
21 46209 1 1 94 PRO N N 11.859 17.764 21.590 1.00 . A A . 91 PRO N 1 1
21 46210 1 1 94 PRO O O 9.105 18.555 21.917 1.00 . A A . 91 PRO O 1 1
21 46211 1 1 95 GLY C C 7.290 17.074 24.017 1.00 . A A . 92 GLY C 1 1
21 46212 1 1 95 GLY CA C 8.092 18.271 24.539 1.00 . A A . 92 GLY CA 1 1
21 46213 1 1 95 GLY H H 10.184 18.220 24.852 1.00 . A A . 92 GLY H 1 1
21 46214 1 1 95 GLY HA2 H 8.061 18.254 25.629 1.00 . A A . 92 GLY HA2 1 1
21 46215 1 1 95 GLY HA3 H 7.611 19.188 24.196 1.00 . A A . 92 GLY HA3 1 1
21 46216 1 1 95 GLY N N 9.487 18.295 24.124 1.00 . A A . 92 GLY N 1 1
21 46217 1 1 95 GLY O O 6.066 17.078 24.178 1.00 . A A . 92 GLY O 1 1
21 46218 1 1 96 ASN C C 6.920 14.021 24.312 1.00 . A A . 93 ASN C 1 1
21 46219 1 1 96 ASN CA C 7.214 14.833 23.046 1.00 . A A . 93 ASN CA 1 1
21 46220 1 1 96 ASN CB C 8.048 14.017 22.049 1.00 . A A . 93 ASN CB 1 1
21 46221 1 1 96 ASN CG C 7.221 12.911 21.403 1.00 . A A . 93 ASN CG 1 1
21 46222 1 1 96 ASN H H 8.924 16.063 23.294 1.00 . A A . 93 ASN H 1 1
21 46223 1 1 96 ASN HA H 6.267 15.103 22.572 1.00 . A A . 93 ASN HA 1 1
21 46224 1 1 96 ASN HB2 H 8.422 14.675 21.269 1.00 . A A . 93 ASN HB2 1 1
21 46225 1 1 96 ASN HB3 H 8.911 13.588 22.555 1.00 . A A . 93 ASN HB3 1 1
21 46226 1 1 96 ASN HD21 H 8.742 11.579 21.542 1.00 . A A . 93 ASN HD21 1 1
21 46227 1 1 96 ASN HD22 H 7.298 11.015 20.719 1.00 . A A . 93 ASN HD22 1 1
21 46228 1 1 96 ASN N N 7.916 16.061 23.398 1.00 . A A . 93 ASN N 1 1
21 46229 1 1 96 ASN ND2 N 7.806 11.755 21.175 1.00 . A A . 93 ASN ND2 1 1
21 46230 1 1 96 ASN O O 7.473 14.303 25.379 1.00 . A A . 93 ASN O 1 1
21 46231 1 1 96 ASN OD1 O 6.036 13.076 21.135 1.00 . A A . 93 ASN OD1 1 1
21 46232 1 1 97 ASP C C 7.052 11.334 25.791 1.00 . A A . 94 ASP C 1 1
21 46233 1 1 97 ASP CA C 5.809 12.117 25.356 1.00 . A A . 94 ASP CA 1 1
21 46234 1 1 97 ASP CB C 4.657 11.159 25.046 1.00 . A A . 94 ASP CB 1 1
21 46235 1 1 97 ASP CG C 4.287 10.338 26.293 1.00 . A A . 94 ASP CG 1 1
21 46236 1 1 97 ASP H H 5.633 12.784 23.328 1.00 . A A . 94 ASP H 1 1
21 46237 1 1 97 ASP HA H 5.510 12.748 26.186 1.00 . A A . 94 ASP HA 1 1
21 46238 1 1 97 ASP HB2 H 3.788 11.738 24.723 1.00 . A A . 94 ASP HB2 1 1
21 46239 1 1 97 ASP HB3 H 4.946 10.498 24.227 1.00 . A A . 94 ASP HB3 1 1
21 46240 1 1 97 ASP N N 6.089 12.982 24.211 1.00 . A A . 94 ASP N 1 1
21 46241 1 1 97 ASP O O 7.290 11.167 26.988 1.00 . A A . 94 ASP O 1 1
21 46242 1 1 97 ASP OD1 O 3.751 10.917 27.265 1.00 . A A . 94 ASP OD1 1 1
21 46243 1 1 97 ASP OD2 O 4.488 9.104 26.297 1.00 . A A . 94 ASP OD2 1 1
21 46244 1 1 98 GLU C C 10.041 10.102 23.917 1.00 . A A . 95 GLU C 1 1
21 46245 1 1 98 GLU CA C 8.990 9.983 25.044 1.00 . A A . 95 GLU CA 1 1
21 46246 1 1 98 GLU CB C 8.410 8.567 25.221 1.00 . A A . 95 GLU CB 1 1
21 46247 1 1 98 GLU CD C 7.527 6.413 24.268 1.00 . A A . 95 GLU CD 1 1
21 46248 1 1 98 GLU CG C 8.191 7.759 23.938 1.00 . A A . 95 GLU CG 1 1
21 46249 1 1 98 GLU H H 7.561 10.991 23.872 1.00 . A A . 95 GLU H 1 1
21 46250 1 1 98 GLU HA H 9.473 10.272 25.974 1.00 . A A . 95 GLU HA 1 1
21 46251 1 1 98 GLU HB2 H 9.045 7.996 25.894 1.00 . A A . 95 GLU HB2 1 1
21 46252 1 1 98 GLU HB3 H 7.442 8.668 25.707 1.00 . A A . 95 GLU HB3 1 1
21 46253 1 1 98 GLU HG2 H 7.568 8.331 23.247 1.00 . A A . 95 GLU HG2 1 1
21 46254 1 1 98 GLU HG3 H 9.152 7.575 23.462 1.00 . A A . 95 GLU HG3 1 1
21 46255 1 1 98 GLU N N 7.852 10.873 24.824 1.00 . A A . 95 GLU N 1 1
21 46256 1 1 98 GLU O O 9.752 10.725 22.889 1.00 . A A . 95 GLU O 1 1
21 46257 1 1 98 GLU OE1 O 8.251 5.432 24.549 1.00 . A A . 95 GLU OE1 1 1
21 46258 1 1 98 GLU OE2 O 6.279 6.331 24.250 1.00 . A A . 95 GLU OE2 1 1
21 46259 1 1 99 PRO C C 11.972 8.638 21.883 1.00 . A A . 96 PRO C 1 1
21 46260 1 1 99 PRO CA C 12.290 9.585 23.046 1.00 . A A . 96 PRO CA 1 1
21 46261 1 1 99 PRO CB C 13.592 9.188 23.748 1.00 . A A . 96 PRO CB 1 1
21 46262 1 1 99 PRO CD C 11.765 8.863 25.262 1.00 . A A . 96 PRO CD 1 1
21 46263 1 1 99 PRO CG C 13.120 8.273 24.874 1.00 . A A . 96 PRO CG 1 1
21 46264 1 1 99 PRO HA H 12.381 10.598 22.657 1.00 . A A . 96 PRO HA 1 1
21 46265 1 1 99 PRO HB2 H 14.291 8.681 23.080 1.00 . A A . 96 PRO HB2 1 1
21 46266 1 1 99 PRO HB3 H 14.059 10.072 24.177 1.00 . A A . 96 PRO HB3 1 1
21 46267 1 1 99 PRO HD2 H 11.105 8.054 25.566 1.00 . A A . 96 PRO HD2 1 1
21 46268 1 1 99 PRO HD3 H 11.889 9.582 26.073 1.00 . A A . 96 PRO HD3 1 1
21 46269 1 1 99 PRO HG2 H 12.982 7.262 24.490 1.00 . A A . 96 PRO HG2 1 1
21 46270 1 1 99 PRO HG3 H 13.815 8.272 25.714 1.00 . A A . 96 PRO HG3 1 1
21 46271 1 1 99 PRO N N 11.260 9.548 24.078 1.00 . A A . 96 PRO N 1 1
21 46272 1 1 99 PRO O O 11.230 7.665 22.032 1.00 . A A . 96 PRO O 1 1
21 46273 1 1 100 ILE C C 13.702 7.409 19.211 1.00 . A A . 97 ILE C 1 1
21 46274 1 1 100 ILE CA C 12.401 8.131 19.500 1.00 . A A . 97 ILE CA 1 1
21 46275 1 1 100 ILE CB C 11.988 9.080 18.354 1.00 . A A . 97 ILE CB 1 1
21 46276 1 1 100 ILE CD1 C 9.486 9.002 19.153 1.00 . A A . 97 ILE CD1 1 1
21 46277 1 1 100 ILE CG1 C 10.687 9.850 18.701 1.00 . A A . 97 ILE CG1 1 1
21 46278 1 1 100 ILE CG2 C 11.864 8.346 17.000 1.00 . A A . 97 ILE CG2 1 1
21 46279 1 1 100 ILE H H 13.289 9.629 20.707 1.00 . A A . 97 ILE H 1 1
21 46280 1 1 100 ILE HA H 11.624 7.382 19.625 1.00 . A A . 97 ILE HA 1 1
21 46281 1 1 100 ILE HB H 12.778 9.824 18.234 1.00 . A A . 97 ILE HB 1 1
21 46282 1 1 100 ILE HD11 H 8.650 9.660 19.384 1.00 . A A . 97 ILE HD11 1 1
21 46283 1 1 100 ILE HD12 H 9.190 8.309 18.367 1.00 . A A . 97 ILE HD12 1 1
21 46284 1 1 100 ILE HD13 H 9.714 8.455 20.066 1.00 . A A . 97 ILE HD13 1 1
21 46285 1 1 100 ILE HG12 H 10.907 10.564 19.495 1.00 . A A . 97 ILE HG12 1 1
21 46286 1 1 100 ILE HG13 H 10.384 10.433 17.833 1.00 . A A . 97 ILE HG13 1 1
21 46287 1 1 100 ILE HG21 H 11.654 9.069 16.217 1.00 . A A . 97 ILE HG21 1 1
21 46288 1 1 100 ILE HG22 H 12.794 7.842 16.710 1.00 . A A . 97 ILE HG22 1 1
21 46289 1 1 100 ILE HG23 H 11.064 7.609 17.023 1.00 . A A . 97 ILE HG23 1 1
21 46290 1 1 100 ILE N N 12.592 8.888 20.732 1.00 . A A . 97 ILE N 1 1
21 46291 1 1 100 ILE O O 14.783 7.985 19.354 1.00 . A A . 97 ILE O 1 1
21 46292 1 1 101 LYS C C 14.595 4.976 16.870 1.00 . A A . 98 LYS C 1 1
21 46293 1 1 101 LYS CA C 14.708 5.332 18.347 1.00 . A A . 98 LYS CA 1 1
21 46294 1 1 101 LYS CB C 14.812 4.065 19.217 1.00 . A A . 98 LYS CB 1 1
21 46295 1 1 101 LYS CD C 16.028 3.619 21.453 1.00 . A A . 98 LYS CD 1 1
21 46296 1 1 101 LYS CE C 15.917 2.091 21.351 1.00 . A A . 98 LYS CE 1 1
21 46297 1 1 101 LYS CG C 14.891 4.355 20.730 1.00 . A A . 98 LYS CG 1 1
21 46298 1 1 101 LYS H H 12.655 5.761 18.654 1.00 . A A . 98 LYS H 1 1
21 46299 1 1 101 LYS HA H 15.636 5.892 18.459 1.00 . A A . 98 LYS HA 1 1
21 46300 1 1 101 LYS HB2 H 13.946 3.428 19.027 1.00 . A A . 98 LYS HB2 1 1
21 46301 1 1 101 LYS HB3 H 15.698 3.514 18.900 1.00 . A A . 98 LYS HB3 1 1
21 46302 1 1 101 LYS HD2 H 16.976 3.940 21.024 1.00 . A A . 98 LYS HD2 1 1
21 46303 1 1 101 LYS HD3 H 16.009 3.914 22.503 1.00 . A A . 98 LYS HD3 1 1
21 46304 1 1 101 LYS HE2 H 14.933 1.778 21.708 1.00 . A A . 98 LYS HE2 1 1
21 46305 1 1 101 LYS HE3 H 16.011 1.800 20.303 1.00 . A A . 98 LYS HE3 1 1
21 46306 1 1 101 LYS HG2 H 15.039 5.421 20.896 1.00 . A A . 98 LYS HG2 1 1
21 46307 1 1 101 LYS HG3 H 13.938 4.085 21.190 1.00 . A A . 98 LYS HG3 1 1
21 46308 1 1 101 LYS HZ1 H 17.895 1.760 21.889 1.00 . A A . 98 LYS HZ1 1 1
21 46309 1 1 101 LYS HZ2 H 16.847 1.578 23.133 1.00 . A A . 98 LYS HZ2 1 1
21 46310 1 1 101 LYS HZ3 H 16.954 0.416 21.995 1.00 . A A . 98 LYS HZ3 1 1
21 46311 1 1 101 LYS N N 13.584 6.157 18.766 1.00 . A A . 98 LYS N 1 1
21 46312 1 1 101 LYS NZ N 16.973 1.415 22.145 1.00 . A A . 98 LYS NZ 1 1
21 46313 1 1 101 LYS O O 15.553 4.425 16.339 1.00 . A A . 98 LYS O 1 1
21 46314 1 1 102 LEU C C 12.513 5.981 14.048 1.00 . A A . 99 LEU C 1 1
21 46315 1 1 102 LEU CA C 13.293 4.908 14.791 1.00 . A A . 99 LEU CA 1 1
21 46316 1 1 102 LEU CB C 12.542 3.569 14.766 1.00 . A A . 99 LEU CB 1 1
21 46317 1 1 102 LEU CD1 C 13.595 2.256 12.852 1.00 . A A . 99 LEU CD1 1 1
21 46318 1 1 102 LEU CD2 C 11.209 1.921 13.454 1.00 . A A . 99 LEU CD2 1 1
21 46319 1 1 102 LEU CG C 12.333 2.954 13.373 1.00 . A A . 99 LEU CG 1 1
21 46320 1 1 102 LEU H H 12.700 5.716 16.662 1.00 . A A . 99 LEU H 1 1
21 46321 1 1 102 LEU HA H 14.272 4.838 14.334 1.00 . A A . 99 LEU HA 1 1
21 46322 1 1 102 LEU HB2 H 13.074 2.851 15.387 1.00 . A A . 99 LEU HB2 1 1
21 46323 1 1 102 LEU HB3 H 11.566 3.749 15.218 1.00 . A A . 99 LEU HB3 1 1
21 46324 1 1 102 LEU HD11 H 13.862 1.429 13.507 1.00 . A A . 99 LEU HD11 1 1
21 46325 1 1 102 LEU HD12 H 13.435 1.863 11.850 1.00 . A A . 99 LEU HD12 1 1
21 46326 1 1 102 LEU HD13 H 14.421 2.959 12.815 1.00 . A A . 99 LEU HD13 1 1
21 46327 1 1 102 LEU HD21 H 11.008 1.548 12.459 1.00 . A A . 99 LEU HD21 1 1
21 46328 1 1 102 LEU HD22 H 11.489 1.096 14.110 1.00 . A A . 99 LEU HD22 1 1
21 46329 1 1 102 LEU HD23 H 10.298 2.383 13.825 1.00 . A A . 99 LEU HD23 1 1
21 46330 1 1 102 LEU HG H 12.031 3.727 12.669 1.00 . A A . 99 LEU HG 1 1
21 46331 1 1 102 LEU N N 13.486 5.284 16.187 1.00 . A A . 99 LEU N 1 1
21 46332 1 1 102 LEU O O 11.502 6.466 14.553 1.00 . A A . 99 LEU O 1 1
21 46333 1 1 103 LEU C C 12.401 7.078 10.630 1.00 . A A . 100 LEU C 1 1
21 46334 1 1 103 LEU CA C 12.502 7.495 12.092 1.00 . A A . 100 LEU CA 1 1
21 46335 1 1 103 LEU CB C 13.443 8.719 12.219 1.00 . A A . 100 LEU CB 1 1
21 46336 1 1 103 LEU CD1 C 15.411 8.718 13.829 1.00 . A A . 100 LEU CD1 1 1
21 46337 1 1 103 LEU CD2 C 13.646 10.474 14.094 1.00 . A A . 100 LEU CD2 1 1
21 46338 1 1 103 LEU CG C 13.923 9.038 13.653 1.00 . A A . 100 LEU CG 1 1
21 46339 1 1 103 LEU H H 13.785 5.845 12.472 1.00 . A A . 100 LEU H 1 1
21 46340 1 1 103 LEU HA H 11.521 7.785 12.463 1.00 . A A . 100 LEU HA 1 1
21 46341 1 1 103 LEU HB2 H 14.314 8.571 11.585 1.00 . A A . 100 LEU HB2 1 1
21 46342 1 1 103 LEU HB3 H 12.920 9.579 11.799 1.00 . A A . 100 LEU HB3 1 1
21 46343 1 1 103 LEU HD11 H 16.011 9.361 13.182 1.00 . A A . 100 LEU HD11 1 1
21 46344 1 1 103 LEU HD12 H 15.701 8.879 14.867 1.00 . A A . 100 LEU HD12 1 1
21 46345 1 1 103 LEU HD13 H 15.593 7.674 13.571 1.00 . A A . 100 LEU HD13 1 1
21 46346 1 1 103 LEU HD21 H 13.935 10.602 15.138 1.00 . A A . 100 LEU HD21 1 1
21 46347 1 1 103 LEU HD22 H 14.211 11.174 13.481 1.00 . A A . 100 LEU HD22 1 1
21 46348 1 1 103 LEU HD23 H 12.581 10.681 14.002 1.00 . A A . 100 LEU HD23 1 1
21 46349 1 1 103 LEU HG H 13.383 8.409 14.343 1.00 . A A . 100 LEU HG 1 1
21 46350 1 1 103 LEU N N 12.983 6.345 12.852 1.00 . A A . 100 LEU N 1 1
21 46351 1 1 103 LEU O O 13.424 6.822 9.991 1.00 . A A . 100 LEU O 1 1
21 46352 1 1 104 ILE C C 10.833 8.106 8.011 1.00 . A A . 101 ILE C 1 1
21 46353 1 1 104 ILE CA C 10.975 6.739 8.675 1.00 . A A . 101 ILE CA 1 1
21 46354 1 1 104 ILE CB C 9.813 5.738 8.443 1.00 . A A . 101 ILE CB 1 1
21 46355 1 1 104 ILE CD1 C 10.793 3.996 10.116 1.00 . A A . 101 ILE CD1 1 1
21 46356 1 1 104 ILE CG1 C 10.352 4.313 8.680 1.00 . A A . 101 ILE CG1 1 1
21 46357 1 1 104 ILE CG2 C 9.254 5.797 7.012 1.00 . A A . 101 ILE CG2 1 1
21 46358 1 1 104 ILE H H 10.362 7.074 10.678 1.00 . A A . 101 ILE H 1 1
21 46359 1 1 104 ILE HA H 11.872 6.278 8.271 1.00 . A A . 101 ILE HA 1 1
21 46360 1 1 104 ILE HB H 8.970 5.915 9.119 1.00 . A A . 101 ILE HB 1 1
21 46361 1 1 104 ILE HD11 H 10.817 2.917 10.259 1.00 . A A . 101 ILE HD11 1 1
21 46362 1 1 104 ILE HD12 H 11.795 4.387 10.287 1.00 . A A . 101 ILE HD12 1 1
21 46363 1 1 104 ILE HD13 H 10.107 4.435 10.841 1.00 . A A . 101 ILE HD13 1 1
21 46364 1 1 104 ILE HG12 H 9.582 3.598 8.401 1.00 . A A . 101 ILE HG12 1 1
21 46365 1 1 104 ILE HG13 H 11.208 4.159 8.026 1.00 . A A . 101 ILE HG13 1 1
21 46366 1 1 104 ILE HG21 H 8.478 5.043 6.884 1.00 . A A . 101 ILE HG21 1 1
21 46367 1 1 104 ILE HG22 H 8.804 6.773 6.826 1.00 . A A . 101 ILE HG22 1 1
21 46368 1 1 104 ILE HG23 H 10.048 5.627 6.284 1.00 . A A . 101 ILE HG23 1 1
21 46369 1 1 104 ILE N N 11.184 6.981 10.094 1.00 . A A . 101 ILE N 1 1
21 46370 1 1 104 ILE O O 9.904 8.853 8.300 1.00 . A A . 101 ILE O 1 1
21 46371 1 1 105 GLY C C 10.616 9.323 5.204 1.00 . A A . 102 GLY C 1 1
21 46372 1 1 105 GLY CA C 11.626 9.635 6.305 1.00 . A A . 102 GLY CA 1 1
21 46373 1 1 105 GLY H H 12.450 7.755 6.869 1.00 . A A . 102 GLY H 1 1
21 46374 1 1 105 GLY HA2 H 11.280 10.477 6.904 1.00 . A A . 102 GLY HA2 1 1
21 46375 1 1 105 GLY HA3 H 12.581 9.896 5.852 1.00 . A A . 102 GLY HA3 1 1
21 46376 1 1 105 GLY N N 11.778 8.460 7.145 1.00 . A A . 102 GLY N 1 1
21 46377 1 1 105 GLY O O 10.476 8.170 4.801 1.00 . A A . 102 GLY O 1 1
21 46378 1 1 106 LEU C C 9.355 11.668 2.816 1.00 . A A . 103 LEU C 1 1
21 46379 1 1 106 LEU CA C 9.107 10.307 3.491 1.00 . A A . 103 LEU CA 1 1
21 46380 1 1 106 LEU CB C 7.620 10.041 3.883 1.00 . A A . 103 LEU CB 1 1
21 46381 1 1 106 LEU CD1 C 5.213 9.674 3.396 1.00 . A A . 103 LEU CD1 1 1
21 46382 1 1 106 LEU CD2 C 6.593 10.397 1.523 1.00 . A A . 103 LEU CD2 1 1
21 46383 1 1 106 LEU CG C 6.622 9.571 2.799 1.00 . A A . 103 LEU CG 1 1
21 46384 1 1 106 LEU H H 10.138 11.282 5.030 1.00 . A A . 103 LEU H 1 1
21 46385 1 1 106 LEU HA H 9.439 9.513 2.830 1.00 . A A . 103 LEU HA 1 1
21 46386 1 1 106 LEU HB2 H 7.572 9.251 4.639 1.00 . A A . 103 LEU HB2 1 1
21 46387 1 1 106 LEU HB3 H 7.218 10.940 4.345 1.00 . A A . 103 LEU HB3 1 1
21 46388 1 1 106 LEU HD11 H 4.855 10.705 3.355 1.00 . A A . 103 LEU HD11 1 1
21 46389 1 1 106 LEU HD12 H 4.529 9.036 2.847 1.00 . A A . 103 LEU HD12 1 1
21 46390 1 1 106 LEU HD13 H 5.213 9.380 4.439 1.00 . A A . 103 LEU HD13 1 1
21 46391 1 1 106 LEU HD21 H 5.661 10.277 0.982 1.00 . A A . 103 LEU HD21 1 1
21 46392 1 1 106 LEU HD22 H 6.689 11.457 1.753 1.00 . A A . 103 LEU HD22 1 1
21 46393 1 1 106 LEU HD23 H 7.389 10.031 0.881 1.00 . A A . 103 LEU HD23 1 1
21 46394 1 1 106 LEU HG H 6.833 8.528 2.511 1.00 . A A . 103 LEU HG 1 1
21 46395 1 1 106 LEU N N 9.952 10.349 4.682 1.00 . A A . 103 LEU N 1 1
21 46396 1 1 106 LEU O O 9.711 12.641 3.477 1.00 . A A . 103 LEU O 1 1
21 46397 1 1 107 SER C C 8.248 12.611 -0.444 1.00 . A A . 104 SER C 1 1
21 46398 1 1 107 SER CA C 9.213 12.940 0.688 1.00 . A A . 104 SER CA 1 1
21 46399 1 1 107 SER CB C 10.613 13.297 0.191 1.00 . A A . 104 SER CB 1 1
21 46400 1 1 107 SER H H 9.034 10.883 0.991 1.00 . A A . 104 SER H 1 1
21 46401 1 1 107 SER HA H 8.828 13.776 1.267 1.00 . A A . 104 SER HA 1 1
21 46402 1 1 107 SER HB2 H 10.547 14.131 -0.512 1.00 . A A . 104 SER HB2 1 1
21 46403 1 1 107 SER HB3 H 11.206 13.611 1.052 1.00 . A A . 104 SER HB3 1 1
21 46404 1 1 107 SER HG H 11.094 11.416 0.127 1.00 . A A . 104 SER HG 1 1
21 46405 1 1 107 SER N N 9.246 11.738 1.501 1.00 . A A . 104 SER N 1 1
21 46406 1 1 107 SER O O 8.213 11.461 -0.890 1.00 . A A . 104 SER O 1 1
21 46407 1 1 107 SER OG O 11.238 12.189 -0.434 1.00 . A A . 104 SER OG 1 1
21 46408 1 1 108 ALA C C 6.244 14.580 -2.724 1.00 . A A . 105 ALA C 1 1
21 46409 1 1 108 ALA CA C 6.481 13.290 -1.966 1.00 . A A . 105 ALA CA 1 1
21 46410 1 1 108 ALA CB C 5.198 12.669 -1.418 1.00 . A A . 105 ALA CB 1 1
21 46411 1 1 108 ALA H H 7.459 14.495 -0.531 1.00 . A A . 105 ALA H 1 1
21 46412 1 1 108 ALA HA H 6.907 12.579 -2.655 1.00 . A A . 105 ALA HA 1 1
21 46413 1 1 108 ALA HB1 H 5.312 11.588 -1.352 1.00 . A A . 105 ALA HB1 1 1
21 46414 1 1 108 ALA HB2 H 5.003 13.049 -0.423 1.00 . A A . 105 ALA HB2 1 1
21 46415 1 1 108 ALA HB3 H 4.366 12.909 -2.075 1.00 . A A . 105 ALA HB3 1 1
21 46416 1 1 108 ALA N N 7.426 13.552 -0.894 1.00 . A A . 105 ALA N 1 1
21 46417 1 1 108 ALA O O 6.055 15.630 -2.121 1.00 . A A . 105 ALA O 1 1
21 46418 1 1 109 ALA C C 4.780 16.203 -5.005 1.00 . A A . 106 ALA C 1 1
21 46419 1 1 109 ALA CA C 6.218 15.682 -4.895 1.00 . A A . 106 ALA CA 1 1
21 46420 1 1 109 ALA CB C 6.783 15.362 -6.282 1.00 . A A . 106 ALA CB 1 1
21 46421 1 1 109 ALA H H 6.466 13.607 -4.489 1.00 . A A . 106 ALA H 1 1
21 46422 1 1 109 ALA HA H 6.838 16.443 -4.418 1.00 . A A . 106 ALA HA 1 1
21 46423 1 1 109 ALA HB1 H 6.182 14.588 -6.762 1.00 . A A . 106 ALA HB1 1 1
21 46424 1 1 109 ALA HB2 H 6.763 16.260 -6.899 1.00 . A A . 106 ALA HB2 1 1
21 46425 1 1 109 ALA HB3 H 7.813 15.021 -6.194 1.00 . A A . 106 ALA HB3 1 1
21 46426 1 1 109 ALA N N 6.302 14.506 -4.051 1.00 . A A . 106 ALA N 1 1
21 46427 1 1 109 ALA O O 4.583 17.363 -5.368 1.00 . A A . 106 ALA O 1 1
21 46428 1 1 110 ASP C C 1.593 15.120 -3.604 1.00 . A A . 107 ASP C 1 1
21 46429 1 1 110 ASP CA C 2.358 15.727 -4.780 1.00 . A A . 107 ASP CA 1 1
21 46430 1 1 110 ASP CB C 1.769 15.248 -6.115 1.00 . A A . 107 ASP CB 1 1
21 46431 1 1 110 ASP CG C 0.286 15.627 -6.238 1.00 . A A . 107 ASP CG 1 1
21 46432 1 1 110 ASP H H 4.010 14.417 -4.424 1.00 . A A . 107 ASP H 1 1
21 46433 1 1 110 ASP HA H 2.254 16.812 -4.732 1.00 . A A . 107 ASP HA 1 1
21 46434 1 1 110 ASP HB2 H 2.330 15.696 -6.937 1.00 . A A . 107 ASP HB2 1 1
21 46435 1 1 110 ASP HB3 H 1.874 14.165 -6.188 1.00 . A A . 107 ASP HB3 1 1
21 46436 1 1 110 ASP N N 3.780 15.365 -4.706 1.00 . A A . 107 ASP N 1 1
21 46437 1 1 110 ASP O O 2.021 14.109 -3.049 1.00 . A A . 107 ASP O 1 1
21 46438 1 1 110 ASP OD1 O -0.012 16.773 -6.645 1.00 . A A . 107 ASP OD1 1 1
21 46439 1 1 110 ASP OD2 O -0.579 14.790 -5.904 1.00 . A A . 107 ASP OD2 1 1
21 46440 1 1 111 ALA C C -0.827 13.825 -2.235 1.00 . A A . 108 ALA C 1 1
21 46441 1 1 111 ALA CA C -0.332 15.266 -2.075 1.00 . A A . 108 ALA CA 1 1
21 46442 1 1 111 ALA CB C -1.513 16.218 -1.859 1.00 . A A . 108 ALA CB 1 1
21 46443 1 1 111 ALA H H 0.142 16.538 -3.707 1.00 . A A . 108 ALA H 1 1
21 46444 1 1 111 ALA HA H 0.298 15.297 -1.191 1.00 . A A . 108 ALA HA 1 1
21 46445 1 1 111 ALA HB1 H -2.166 16.210 -2.734 1.00 . A A . 108 ALA HB1 1 1
21 46446 1 1 111 ALA HB2 H -2.083 15.894 -0.989 1.00 . A A . 108 ALA HB2 1 1
21 46447 1 1 111 ALA HB3 H -1.148 17.231 -1.684 1.00 . A A . 108 ALA HB3 1 1
21 46448 1 1 111 ALA N N 0.468 15.722 -3.207 1.00 . A A . 108 ALA N 1 1
21 46449 1 1 111 ALA O O -0.843 13.076 -1.262 1.00 . A A . 108 ALA O 1 1
21 46450 1 1 112 ASP C C -0.402 11.065 -3.589 1.00 . A A . 109 ASP C 1 1
21 46451 1 1 112 ASP CA C -1.607 12.002 -3.658 1.00 . A A . 109 ASP CA 1 1
21 46452 1 1 112 ASP CB C -2.315 11.858 -5.001 1.00 . A A . 109 ASP CB 1 1
21 46453 1 1 112 ASP CG C -2.684 10.393 -5.286 1.00 . A A . 109 ASP CG 1 1
21 46454 1 1 112 ASP H H -1.100 14.013 -4.237 1.00 . A A . 109 ASP H 1 1
21 46455 1 1 112 ASP HA H -2.306 11.705 -2.874 1.00 . A A . 109 ASP HA 1 1
21 46456 1 1 112 ASP HB2 H -3.222 12.466 -4.973 1.00 . A A . 109 ASP HB2 1 1
21 46457 1 1 112 ASP HB3 H -1.655 12.234 -5.783 1.00 . A A . 109 ASP HB3 1 1
21 46458 1 1 112 ASP N N -1.199 13.394 -3.436 1.00 . A A . 109 ASP N 1 1
21 46459 1 1 112 ASP O O -0.524 9.927 -3.138 1.00 . A A . 109 ASP O 1 1
21 46460 1 1 112 ASP OD1 O -3.650 9.880 -4.678 1.00 . A A . 109 ASP OD1 1 1
21 46461 1 1 112 ASP OD2 O -2.043 9.762 -6.158 1.00 . A A . 109 ASP OD2 1 1
21 46462 1 1 113 SER C C 2.306 10.710 -2.231 1.00 . A A . 110 SER C 1 1
21 46463 1 1 113 SER CA C 2.022 10.829 -3.736 1.00 . A A . 110 SER CA 1 1
21 46464 1 1 113 SER CB C 3.183 11.475 -4.503 1.00 . A A . 110 SER CB 1 1
21 46465 1 1 113 SER H H 0.832 12.493 -4.325 1.00 . A A . 110 SER H 1 1
21 46466 1 1 113 SER HA H 1.897 9.819 -4.128 1.00 . A A . 110 SER HA 1 1
21 46467 1 1 113 SER HB2 H 3.442 12.438 -4.070 1.00 . A A . 110 SER HB2 1 1
21 46468 1 1 113 SER HB3 H 4.054 10.827 -4.430 1.00 . A A . 110 SER HB3 1 1
21 46469 1 1 113 SER HG H 3.623 11.964 -6.348 1.00 . A A . 110 SER HG 1 1
21 46470 1 1 113 SER N N 0.781 11.553 -3.963 1.00 . A A . 110 SER N 1 1
21 46471 1 1 113 SER O O 2.750 9.645 -1.805 1.00 . A A . 110 SER O 1 1
21 46472 1 1 113 SER OG O 2.837 11.651 -5.868 1.00 . A A . 110 SER OG 1 1
21 46473 1 1 114 HIS C C 1.118 10.481 0.501 1.00 . A A . 111 HIS C 1 1
21 46474 1 1 114 HIS CA C 2.057 11.592 0.051 1.00 . A A . 111 HIS CA 1 1
21 46475 1 1 114 HIS CB C 1.722 12.885 0.819 1.00 . A A . 111 HIS CB 1 1
21 46476 1 1 114 HIS CD2 C 3.140 14.875 0.029 1.00 . A A . 111 HIS CD2 1 1
21 46477 1 1 114 HIS CE1 C 4.617 14.954 1.645 1.00 . A A . 111 HIS CE1 1 1
21 46478 1 1 114 HIS CG C 2.849 13.873 0.916 1.00 . A A . 111 HIS CG 1 1
21 46479 1 1 114 HIS H H 1.660 12.600 -1.805 1.00 . A A . 111 HIS H 1 1
21 46480 1 1 114 HIS HA H 3.070 11.293 0.321 1.00 . A A . 111 HIS HA 1 1
21 46481 1 1 114 HIS HB2 H 0.858 13.381 0.390 1.00 . A A . 111 HIS HB2 1 1
21 46482 1 1 114 HIS HB3 H 1.452 12.612 1.841 1.00 . A A . 111 HIS HB3 1 1
21 46483 1 1 114 HIS HD1 H 3.823 13.393 2.781 1.00 . A A . 111 HIS HD1 1 1
21 46484 1 1 114 HIS HD2 H 2.601 15.102 -0.878 1.00 . A A . 111 HIS HD2 1 1
21 46485 1 1 114 HIS HE1 H 5.452 15.245 2.260 1.00 . A A . 111 HIS HE1 1 1
21 46486 1 1 114 HIS N N 1.991 11.727 -1.407 1.00 . A A . 111 HIS N 1 1
21 46487 1 1 114 HIS ND1 N 3.779 13.948 1.927 1.00 . A A . 111 HIS ND1 1 1
21 46488 1 1 114 HIS NE2 N 4.274 15.546 0.495 1.00 . A A . 111 HIS NE2 1 1
21 46489 1 1 114 HIS O O 1.555 9.611 1.245 1.00 . A A . 111 HIS O 1 1
21 46490 1 1 115 ILE C C -0.554 8.069 0.065 1.00 . A A . 112 ILE C 1 1
21 46491 1 1 115 ILE CA C -1.119 9.451 0.401 1.00 . A A . 112 ILE CA 1 1
21 46492 1 1 115 ILE CB C -2.468 9.728 -0.314 1.00 . A A . 112 ILE CB 1 1
21 46493 1 1 115 ILE CD1 C -3.722 11.006 1.569 1.00 . A A . 112 ILE CD1 1 1
21 46494 1 1 115 ILE CG1 C -3.150 11.033 0.152 1.00 . A A . 112 ILE CG1 1 1
21 46495 1 1 115 ILE CG2 C -3.459 8.556 -0.214 1.00 . A A . 112 ILE CG2 1 1
21 46496 1 1 115 ILE H H -0.435 11.239 -0.559 1.00 . A A . 112 ILE H 1 1
21 46497 1 1 115 ILE HA H -1.260 9.481 1.486 1.00 . A A . 112 ILE HA 1 1
21 46498 1 1 115 ILE HB H -2.263 9.853 -1.374 1.00 . A A . 112 ILE HB 1 1
21 46499 1 1 115 ILE HD11 H -4.115 11.996 1.798 1.00 . A A . 112 ILE HD11 1 1
21 46500 1 1 115 ILE HD12 H -4.531 10.281 1.631 1.00 . A A . 112 ILE HD12 1 1
21 46501 1 1 115 ILE HD13 H -2.940 10.753 2.283 1.00 . A A . 112 ILE HD13 1 1
21 46502 1 1 115 ILE HG12 H -2.440 11.853 0.105 1.00 . A A . 112 ILE HG12 1 1
21 46503 1 1 115 ILE HG13 H -3.961 11.269 -0.538 1.00 . A A . 112 ILE HG13 1 1
21 46504 1 1 115 ILE HG21 H -3.083 7.698 -0.773 1.00 . A A . 112 ILE HG21 1 1
21 46505 1 1 115 ILE HG22 H -3.611 8.265 0.826 1.00 . A A . 112 ILE HG22 1 1
21 46506 1 1 115 ILE HG23 H -4.413 8.848 -0.657 1.00 . A A . 112 ILE HG23 1 1
21 46507 1 1 115 ILE N N -0.139 10.476 0.041 1.00 . A A . 112 ILE N 1 1
21 46508 1 1 115 ILE O O -0.470 7.225 0.955 1.00 . A A . 112 ILE O 1 1
21 46509 1 1 116 GLY C C 1.573 6.077 -0.796 1.00 . A A . 113 GLY C 1 1
21 46510 1 1 116 GLY CA C 0.347 6.518 -1.598 1.00 . A A . 113 GLY CA 1 1
21 46511 1 1 116 GLY H H -0.201 8.564 -1.880 1.00 . A A . 113 GLY H 1 1
21 46512 1 1 116 GLY HA2 H -0.454 5.790 -1.457 1.00 . A A . 113 GLY HA2 1 1
21 46513 1 1 116 GLY HA3 H 0.611 6.560 -2.654 1.00 . A A . 113 GLY HA3 1 1
21 46514 1 1 116 GLY N N -0.128 7.831 -1.178 1.00 . A A . 113 GLY N 1 1
21 46515 1 1 116 GLY O O 1.667 4.915 -0.399 1.00 . A A . 113 GLY O 1 1
21 46516 1 1 117 ALA C C 3.332 6.389 1.698 1.00 . A A . 114 ALA C 1 1
21 46517 1 1 117 ALA CA C 3.686 6.763 0.261 1.00 . A A . 114 ALA CA 1 1
21 46518 1 1 117 ALA CB C 4.559 8.018 0.200 1.00 . A A . 114 ALA CB 1 1
21 46519 1 1 117 ALA H H 2.315 7.966 -0.812 1.00 . A A . 114 ALA H 1 1
21 46520 1 1 117 ALA HA H 4.235 5.929 -0.175 1.00 . A A . 114 ALA HA 1 1
21 46521 1 1 117 ALA HB1 H 4.839 8.239 -0.829 1.00 . A A . 114 ALA HB1 1 1
21 46522 1 1 117 ALA HB2 H 4.016 8.872 0.603 1.00 . A A . 114 ALA HB2 1 1
21 46523 1 1 117 ALA HB3 H 5.467 7.870 0.776 1.00 . A A . 114 ALA HB3 1 1
21 46524 1 1 117 ALA N N 2.480 7.013 -0.508 1.00 . A A . 114 ALA N 1 1
21 46525 1 1 117 ALA O O 3.709 5.319 2.164 1.00 . A A . 114 ALA O 1 1
21 46526 1 1 118 ILE C C 1.407 5.638 3.797 1.00 . A A . 115 ILE C 1 1
21 46527 1 1 118 ILE CA C 2.078 7.015 3.736 1.00 . A A . 115 ILE CA 1 1
21 46528 1 1 118 ILE CB C 1.088 8.143 4.068 1.00 . A A . 115 ILE CB 1 1
21 46529 1 1 118 ILE CD1 C 2.416 9.537 5.789 1.00 . A A . 115 ILE CD1 1 1
21 46530 1 1 118 ILE CG1 C 1.736 9.496 4.420 1.00 . A A . 115 ILE CG1 1 1
21 46531 1 1 118 ILE CG2 C 0.037 7.758 5.105 1.00 . A A . 115 ILE CG2 1 1
21 46532 1 1 118 ILE H H 2.247 8.075 1.960 1.00 . A A . 115 ILE H 1 1
21 46533 1 1 118 ILE HA H 2.931 7.103 4.402 1.00 . A A . 115 ILE HA 1 1
21 46534 1 1 118 ILE HB H 0.537 8.275 3.159 1.00 . A A . 115 ILE HB 1 1
21 46535 1 1 118 ILE HD11 H 1.683 9.401 6.584 1.00 . A A . 115 ILE HD11 1 1
21 46536 1 1 118 ILE HD12 H 3.168 8.756 5.847 1.00 . A A . 115 ILE HD12 1 1
21 46537 1 1 118 ILE HD13 H 2.899 10.504 5.918 1.00 . A A . 115 ILE HD13 1 1
21 46538 1 1 118 ILE HG12 H 2.472 9.753 3.664 1.00 . A A . 115 ILE HG12 1 1
21 46539 1 1 118 ILE HG13 H 0.968 10.269 4.403 1.00 . A A . 115 ILE HG13 1 1
21 46540 1 1 118 ILE HG21 H -0.556 8.634 5.360 1.00 . A A . 115 ILE HG21 1 1
21 46541 1 1 118 ILE HG22 H -0.626 7.020 4.659 1.00 . A A . 115 ILE HG22 1 1
21 46542 1 1 118 ILE HG23 H 0.525 7.339 5.984 1.00 . A A . 115 ILE HG23 1 1
21 46543 1 1 118 ILE N N 2.564 7.227 2.392 1.00 . A A . 115 ILE N 1 1
21 46544 1 1 118 ILE O O 1.689 4.850 4.693 1.00 . A A . 115 ILE O 1 1
21 46545 1 1 119 GLN C C 0.677 2.860 2.614 1.00 . A A . 116 GLN C 1 1
21 46546 1 1 119 GLN CA C -0.230 4.078 2.832 1.00 . A A . 116 GLN CA 1 1
21 46547 1 1 119 GLN CB C -1.328 4.149 1.755 1.00 . A A . 116 GLN CB 1 1
21 46548 1 1 119 GLN CD C -3.331 4.513 3.310 1.00 . A A . 116 GLN CD 1 1
21 46549 1 1 119 GLN CG C -2.489 5.072 2.158 1.00 . A A . 116 GLN CG 1 1
21 46550 1 1 119 GLN H H 0.340 6.001 2.107 1.00 . A A . 116 GLN H 1 1
21 46551 1 1 119 GLN HA H -0.701 3.954 3.808 1.00 . A A . 116 GLN HA 1 1
21 46552 1 1 119 GLN HB2 H -0.896 4.514 0.823 1.00 . A A . 116 GLN HB2 1 1
21 46553 1 1 119 GLN HB3 H -1.726 3.151 1.568 1.00 . A A . 116 GLN HB3 1 1
21 46554 1 1 119 GLN HE21 H -3.192 6.236 4.378 1.00 . A A . 116 GLN HE21 1 1
21 46555 1 1 119 GLN HE22 H -4.104 4.957 5.133 1.00 . A A . 116 GLN HE22 1 1
21 46556 1 1 119 GLN HG2 H -2.087 6.043 2.439 1.00 . A A . 116 GLN HG2 1 1
21 46557 1 1 119 GLN HG3 H -3.131 5.220 1.290 1.00 . A A . 116 GLN HG3 1 1
21 46558 1 1 119 GLN N N 0.527 5.324 2.843 1.00 . A A . 116 GLN N 1 1
21 46559 1 1 119 GLN NE2 N -3.554 5.294 4.355 1.00 . A A . 116 GLN NE2 1 1
21 46560 1 1 119 GLN O O 0.266 1.745 2.934 1.00 . A A . 116 GLN O 1 1
21 46561 1 1 119 GLN OE1 O -3.790 3.374 3.281 1.00 . A A . 116 GLN OE1 1 1
21 46562 1 1 120 ALA C C 3.653 1.879 3.277 1.00 . A A . 117 ALA C 1 1
21 46563 1 1 120 ALA CA C 2.887 2.009 1.980 1.00 . A A . 117 ALA CA 1 1
21 46564 1 1 120 ALA CB C 3.808 2.276 0.778 1.00 . A A . 117 ALA CB 1 1
21 46565 1 1 120 ALA H H 2.227 3.994 1.953 1.00 . A A . 117 ALA H 1 1
21 46566 1 1 120 ALA HA H 2.368 1.079 1.849 1.00 . A A . 117 ALA HA 1 1
21 46567 1 1 120 ALA HB1 H 4.501 1.444 0.644 1.00 . A A . 117 ALA HB1 1 1
21 46568 1 1 120 ALA HB2 H 3.211 2.389 -0.125 1.00 . A A . 117 ALA HB2 1 1
21 46569 1 1 120 ALA HB3 H 4.388 3.186 0.925 1.00 . A A . 117 ALA HB3 1 1
21 46570 1 1 120 ALA N N 1.899 3.054 2.110 1.00 . A A . 117 ALA N 1 1
21 46571 1 1 120 ALA O O 3.753 0.781 3.814 1.00 . A A . 117 ALA O 1 1
21 46572 1 1 121 LEU C C 4.039 2.492 6.250 1.00 . A A . 118 LEU C 1 1
21 46573 1 1 121 LEU CA C 4.892 2.925 5.073 1.00 . A A . 118 LEU CA 1 1
21 46574 1 1 121 LEU CB C 5.650 4.221 5.308 1.00 . A A . 118 LEU CB 1 1
21 46575 1 1 121 LEU CD1 C 4.020 5.641 6.727 1.00 . A A . 118 LEU CD1 1 1
21 46576 1 1 121 LEU CD2 C 5.829 6.675 5.430 1.00 . A A . 118 LEU CD2 1 1
21 46577 1 1 121 LEU CG C 4.845 5.505 5.447 1.00 . A A . 118 LEU CG 1 1
21 46578 1 1 121 LEU H H 3.930 3.898 3.439 1.00 . A A . 118 LEU H 1 1
21 46579 1 1 121 LEU HA H 5.642 2.156 4.933 1.00 . A A . 118 LEU HA 1 1
21 46580 1 1 121 LEU HB2 H 6.264 4.091 6.191 1.00 . A A . 118 LEU HB2 1 1
21 46581 1 1 121 LEU HB3 H 6.267 4.355 4.429 1.00 . A A . 118 LEU HB3 1 1
21 46582 1 1 121 LEU HD11 H 4.641 5.433 7.596 1.00 . A A . 118 LEU HD11 1 1
21 46583 1 1 121 LEU HD12 H 3.606 6.643 6.770 1.00 . A A . 118 LEU HD12 1 1
21 46584 1 1 121 LEU HD13 H 3.162 4.993 6.744 1.00 . A A . 118 LEU HD13 1 1
21 46585 1 1 121 LEU HD21 H 6.522 6.595 6.265 1.00 . A A . 118 LEU HD21 1 1
21 46586 1 1 121 LEU HD22 H 6.395 6.693 4.501 1.00 . A A . 118 LEU HD22 1 1
21 46587 1 1 121 LEU HD23 H 5.281 7.603 5.529 1.00 . A A . 118 LEU HD23 1 1
21 46588 1 1 121 LEU HG H 4.199 5.555 4.578 1.00 . A A . 118 LEU HG 1 1
21 46589 1 1 121 LEU N N 4.131 2.988 3.841 1.00 . A A . 118 LEU N 1 1
21 46590 1 1 121 LEU O O 4.563 1.931 7.202 1.00 . A A . 118 LEU O 1 1
21 46591 1 1 122 SER C C 1.753 0.687 7.247 1.00 . A A . 119 SER C 1 1
21 46592 1 1 122 SER CA C 1.768 2.218 7.157 1.00 . A A . 119 SER CA 1 1
21 46593 1 1 122 SER CB C 0.363 2.749 6.849 1.00 . A A . 119 SER CB 1 1
21 46594 1 1 122 SER H H 2.438 3.344 5.442 1.00 . A A . 119 SER H 1 1
21 46595 1 1 122 SER HA H 2.075 2.601 8.130 1.00 . A A . 119 SER HA 1 1
21 46596 1 1 122 SER HB2 H 0.044 2.398 5.867 1.00 . A A . 119 SER HB2 1 1
21 46597 1 1 122 SER HB3 H -0.330 2.368 7.599 1.00 . A A . 119 SER HB3 1 1
21 46598 1 1 122 SER HG H 0.833 4.489 6.102 1.00 . A A . 119 SER HG 1 1
21 46599 1 1 122 SER N N 2.730 2.692 6.165 1.00 . A A . 119 SER N 1 1
21 46600 1 1 122 SER O O 1.414 0.149 8.300 1.00 . A A . 119 SER O 1 1
21 46601 1 1 122 SER OG O 0.336 4.165 6.879 1.00 . A A . 119 SER OG 1 1
21 46602 1 1 123 GLU C C 3.452 -1.864 7.224 1.00 . A A . 120 GLU C 1 1
21 46603 1 1 123 GLU CA C 2.337 -1.481 6.242 1.00 . A A . 120 GLU CA 1 1
21 46604 1 1 123 GLU CB C 2.655 -2.052 4.851 1.00 . A A . 120 GLU CB 1 1
21 46605 1 1 123 GLU CD C 0.308 -2.605 4.008 1.00 . A A . 120 GLU CD 1 1
21 46606 1 1 123 GLU CG C 1.572 -1.748 3.807 1.00 . A A . 120 GLU CG 1 1
21 46607 1 1 123 GLU H H 2.552 0.443 5.384 1.00 . A A . 120 GLU H 1 1
21 46608 1 1 123 GLU HA H 1.393 -1.899 6.577 1.00 . A A . 120 GLU HA 1 1
21 46609 1 1 123 GLU HB2 H 3.607 -1.643 4.518 1.00 . A A . 120 GLU HB2 1 1
21 46610 1 1 123 GLU HB3 H 2.776 -3.133 4.925 1.00 . A A . 120 GLU HB3 1 1
21 46611 1 1 123 GLU HG2 H 1.314 -0.692 3.863 1.00 . A A . 120 GLU HG2 1 1
21 46612 1 1 123 GLU HG3 H 1.984 -1.931 2.810 1.00 . A A . 120 GLU HG3 1 1
21 46613 1 1 123 GLU N N 2.184 -0.028 6.200 1.00 . A A . 120 GLU N 1 1
21 46614 1 1 123 GLU O O 3.541 -3.015 7.646 1.00 . A A . 120 GLU O 1 1
21 46615 1 1 123 GLU OE1 O 0.229 -3.718 3.438 1.00 . A A . 120 GLU OE1 1 1
21 46616 1 1 123 GLU OE2 O -0.627 -2.175 4.721 1.00 . A A . 120 GLU OE2 1 1
21 46617 1 1 124 LEU C C 5.117 -0.326 9.818 1.00 . A A . 121 LEU C 1 1
21 46618 1 1 124 LEU CA C 5.418 -1.052 8.499 1.00 . A A . 121 LEU CA 1 1
21 46619 1 1 124 LEU CB C 6.721 -0.541 7.849 1.00 . A A . 121 LEU CB 1 1
21 46620 1 1 124 LEU CD1 C 8.442 -0.601 6.029 1.00 . A A . 121 LEU CD1 1 1
21 46621 1 1 124 LEU CD2 C 7.057 -2.640 6.364 1.00 . A A . 121 LEU CD2 1 1
21 46622 1 1 124 LEU CG C 7.058 -1.104 6.450 1.00 . A A . 121 LEU CG 1 1
21 46623 1 1 124 LEU H H 4.174 0.012 7.126 1.00 . A A . 121 LEU H 1 1
21 46624 1 1 124 LEU HA H 5.536 -2.109 8.725 1.00 . A A . 121 LEU HA 1 1
21 46625 1 1 124 LEU HB2 H 6.652 0.542 7.745 1.00 . A A . 121 LEU HB2 1 1
21 46626 1 1 124 LEU HB3 H 7.544 -0.754 8.531 1.00 . A A . 121 LEU HB3 1 1
21 46627 1 1 124 LEU HD11 H 8.686 -0.975 5.035 1.00 . A A . 121 LEU HD11 1 1
21 46628 1 1 124 LEU HD12 H 8.449 0.489 6.002 1.00 . A A . 121 LEU HD12 1 1
21 46629 1 1 124 LEU HD13 H 9.201 -0.946 6.733 1.00 . A A . 121 LEU HD13 1 1
21 46630 1 1 124 LEU HD21 H 7.827 -3.064 7.006 1.00 . A A . 121 LEU HD21 1 1
21 46631 1 1 124 LEU HD22 H 6.087 -3.042 6.654 1.00 . A A . 121 LEU HD22 1 1
21 46632 1 1 124 LEU HD23 H 7.258 -2.953 5.339 1.00 . A A . 121 LEU HD23 1 1
21 46633 1 1 124 LEU HG H 6.329 -0.703 5.739 1.00 . A A . 121 LEU HG 1 1
21 46634 1 1 124 LEU N N 4.304 -0.893 7.574 1.00 . A A . 121 LEU N 1 1
21 46635 1 1 124 LEU O O 5.033 -0.967 10.863 1.00 . A A . 121 LEU O 1 1
21 46636 1 1 125 LEU C C 3.463 1.497 11.786 1.00 . A A . 122 LEU C 1 1
21 46637 1 1 125 LEU CA C 4.713 1.830 10.975 1.00 . A A . 122 LEU CA 1 1
21 46638 1 1 125 LEU CB C 4.709 3.317 10.618 1.00 . A A . 122 LEU CB 1 1
21 46639 1 1 125 LEU CD1 C 6.082 5.325 10.092 1.00 . A A . 122 LEU CD1 1 1
21 46640 1 1 125 LEU CD2 C 7.280 3.200 10.482 1.00 . A A . 122 LEU CD2 1 1
21 46641 1 1 125 LEU CG C 5.991 3.812 9.926 1.00 . A A . 122 LEU CG 1 1
21 46642 1 1 125 LEU H H 5.074 1.488 8.909 1.00 . A A . 122 LEU H 1 1
21 46643 1 1 125 LEU HA H 5.553 1.691 11.641 1.00 . A A . 122 LEU HA 1 1
21 46644 1 1 125 LEU HB2 H 3.847 3.542 9.988 1.00 . A A . 122 LEU HB2 1 1
21 46645 1 1 125 LEU HB3 H 4.592 3.863 11.555 1.00 . A A . 122 LEU HB3 1 1
21 46646 1 1 125 LEU HD11 H 5.087 5.748 10.021 1.00 . A A . 122 LEU HD11 1 1
21 46647 1 1 125 LEU HD12 H 6.497 5.579 11.069 1.00 . A A . 122 LEU HD12 1 1
21 46648 1 1 125 LEU HD13 H 6.712 5.743 9.307 1.00 . A A . 122 LEU HD13 1 1
21 46649 1 1 125 LEU HD21 H 8.121 3.728 10.059 1.00 . A A . 122 LEU HD21 1 1
21 46650 1 1 125 LEU HD22 H 7.316 3.297 11.567 1.00 . A A . 122 LEU HD22 1 1
21 46651 1 1 125 LEU HD23 H 7.366 2.149 10.205 1.00 . A A . 122 LEU HD23 1 1
21 46652 1 1 125 LEU HG H 5.925 3.583 8.861 1.00 . A A . 122 LEU HG 1 1
21 46653 1 1 125 LEU N N 4.917 0.997 9.787 1.00 . A A . 122 LEU N 1 1
21 46654 1 1 125 LEU O O 3.423 1.838 12.968 1.00 . A A . 122 LEU O 1 1
21 46655 1 1 126 CYS C C 1.126 -1.029 12.087 1.00 . A A . 123 CYS C 1 1
21 46656 1 1 126 CYS CA C 1.223 0.484 11.877 1.00 . A A . 123 CYS CA 1 1
21 46657 1 1 126 CYS CB C 0.014 1.071 11.128 1.00 . A A . 123 CYS CB 1 1
21 46658 1 1 126 CYS H H 2.548 0.571 10.221 1.00 . A A . 123 CYS H 1 1
21 46659 1 1 126 CYS HA H 1.251 0.911 12.877 1.00 . A A . 123 CYS HA 1 1
21 46660 1 1 126 CYS HB2 H -0.116 0.550 10.180 1.00 . A A . 123 CYS HB2 1 1
21 46661 1 1 126 CYS HB3 H -0.884 0.909 11.727 1.00 . A A . 123 CYS HB3 1 1
21 46662 1 1 126 CYS HG H 0.288 3.218 12.119 1.00 . A A . 123 CYS HG 1 1
21 46663 1 1 126 CYS N N 2.466 0.835 11.194 1.00 . A A . 123 CYS N 1 1
21 46664 1 1 126 CYS O O 0.028 -1.575 12.200 1.00 . A A . 123 CYS O 1 1
21 46665 1 1 126 CYS SG S 0.223 2.856 10.829 1.00 . A A . 123 CYS SG 1 1
21 46666 1 1 127 GLU C C 3.448 -3.339 13.457 1.00 . A A . 124 GLU C 1 1
21 46667 1 1 127 GLU CA C 2.399 -3.129 12.381 1.00 . A A . 124 GLU CA 1 1
21 46668 1 1 127 GLU CB C 2.730 -3.884 11.082 1.00 . A A . 124 GLU CB 1 1
21 46669 1 1 127 GLU CD C 0.611 -5.267 10.685 1.00 . A A . 124 GLU CD 1 1
21 46670 1 1 127 GLU CG C 1.498 -4.106 10.195 1.00 . A A . 124 GLU CG 1 1
21 46671 1 1 127 GLU H H 3.141 -1.173 12.083 1.00 . A A . 124 GLU H 1 1
21 46672 1 1 127 GLU HA H 1.464 -3.505 12.773 1.00 . A A . 124 GLU HA 1 1
21 46673 1 1 127 GLU HB2 H 3.480 -3.324 10.522 1.00 . A A . 124 GLU HB2 1 1
21 46674 1 1 127 GLU HB3 H 3.153 -4.858 11.329 1.00 . A A . 124 GLU HB3 1 1
21 46675 1 1 127 GLU HG2 H 0.917 -3.184 10.148 1.00 . A A . 124 GLU HG2 1 1
21 46676 1 1 127 GLU HG3 H 1.844 -4.332 9.187 1.00 . A A . 124 GLU HG3 1 1
21 46677 1 1 127 GLU N N 2.278 -1.700 12.154 1.00 . A A . 124 GLU N 1 1
21 46678 1 1 127 GLU O O 4.646 -3.334 13.189 1.00 . A A . 124 GLU O 1 1
21 46679 1 1 127 GLU OE1 O -0.160 -5.099 11.657 1.00 . A A . 124 GLU OE1 1 1
21 46680 1 1 127 GLU OE2 O 0.658 -6.363 10.081 1.00 . A A . 124 GLU OE2 1 1
21 46681 1 1 128 GLU C C 4.848 -4.827 15.712 1.00 . A A . 125 GLU C 1 1
21 46682 1 1 128 GLU CA C 3.856 -3.666 15.866 1.00 . A A . 125 GLU CA 1 1
21 46683 1 1 128 GLU CB C 3.010 -3.784 17.146 1.00 . A A . 125 GLU CB 1 1
21 46684 1 1 128 GLU CD C 1.258 -5.057 18.476 1.00 . A A . 125 GLU CD 1 1
21 46685 1 1 128 GLU CG C 2.134 -5.047 17.210 1.00 . A A . 125 GLU CG 1 1
21 46686 1 1 128 GLU H H 1.989 -3.492 14.839 1.00 . A A . 125 GLU H 1 1
21 46687 1 1 128 GLU HA H 4.443 -2.754 15.950 1.00 . A A . 125 GLU HA 1 1
21 46688 1 1 128 GLU HB2 H 3.679 -3.776 18.007 1.00 . A A . 125 GLU HB2 1 1
21 46689 1 1 128 GLU HB3 H 2.368 -2.905 17.214 1.00 . A A . 125 GLU HB3 1 1
21 46690 1 1 128 GLU HG2 H 1.496 -5.092 16.326 1.00 . A A . 125 GLU HG2 1 1
21 46691 1 1 128 GLU HG3 H 2.774 -5.932 17.205 1.00 . A A . 125 GLU HG3 1 1
21 46692 1 1 128 GLU N N 2.991 -3.511 14.696 1.00 . A A . 125 GLU N 1 1
21 46693 1 1 128 GLU O O 5.952 -4.778 16.260 1.00 . A A . 125 GLU O 1 1
21 46694 1 1 128 GLU OE1 O 1.709 -5.551 19.535 1.00 . A A . 125 GLU OE1 1 1
21 46695 1 1 128 GLU OE2 O 0.097 -4.589 18.424 1.00 . A A . 125 GLU OE2 1 1
21 46696 1 1 129 GLU C C 6.572 -6.507 13.837 1.00 . A A . 126 GLU C 1 1
21 46697 1 1 129 GLU CA C 5.356 -6.976 14.632 1.00 . A A . 126 GLU CA 1 1
21 46698 1 1 129 GLU CB C 4.602 -8.068 13.854 1.00 . A A . 126 GLU CB 1 1
21 46699 1 1 129 GLU CD C 2.735 -9.792 13.936 1.00 . A A . 126 GLU CD 1 1
21 46700 1 1 129 GLU CG C 3.351 -8.546 14.596 1.00 . A A . 126 GLU CG 1 1
21 46701 1 1 129 GLU H H 3.571 -5.824 14.500 1.00 . A A . 126 GLU H 1 1
21 46702 1 1 129 GLU HA H 5.693 -7.386 15.578 1.00 . A A . 126 GLU HA 1 1
21 46703 1 1 129 GLU HB2 H 4.308 -7.685 12.875 1.00 . A A . 126 GLU HB2 1 1
21 46704 1 1 129 GLU HB3 H 5.276 -8.912 13.708 1.00 . A A . 126 GLU HB3 1 1
21 46705 1 1 129 GLU HG2 H 3.619 -8.771 15.631 1.00 . A A . 126 GLU HG2 1 1
21 46706 1 1 129 GLU HG3 H 2.623 -7.731 14.603 1.00 . A A . 126 GLU HG3 1 1
21 46707 1 1 129 GLU N N 4.485 -5.845 14.925 1.00 . A A . 126 GLU N 1 1
21 46708 1 1 129 GLU O O 7.704 -6.893 14.127 1.00 . A A . 126 GLU O 1 1
21 46709 1 1 129 GLU OE1 O 1.889 -9.654 13.024 1.00 . A A . 126 GLU OE1 1 1
21 46710 1 1 129 GLU OE2 O 3.074 -10.930 14.337 1.00 . A A . 126 GLU OE2 1 1
21 46711 1 1 130 ILE C C 8.170 -4.076 12.938 1.00 . A A . 127 ILE C 1 1
21 46712 1 1 130 ILE CA C 7.389 -5.038 12.046 1.00 . A A . 127 ILE CA 1 1
21 46713 1 1 130 ILE CB C 6.801 -4.358 10.795 1.00 . A A . 127 ILE CB 1 1
21 46714 1 1 130 ILE CD1 C 5.707 -6.606 9.994 1.00 . A A . 127 ILE CD1 1 1
21 46715 1 1 130 ILE CG1 C 6.513 -5.350 9.646 1.00 . A A . 127 ILE CG1 1 1
21 46716 1 1 130 ILE CG2 C 7.744 -3.277 10.250 1.00 . A A . 127 ILE CG2 1 1
21 46717 1 1 130 ILE H H 5.390 -5.347 12.680 1.00 . A A . 127 ILE H 1 1
21 46718 1 1 130 ILE HA H 8.068 -5.803 11.696 1.00 . A A . 127 ILE HA 1 1
21 46719 1 1 130 ILE HB H 5.882 -3.862 11.073 1.00 . A A . 127 ILE HB 1 1
21 46720 1 1 130 ILE HD11 H 4.776 -6.329 10.486 1.00 . A A . 127 ILE HD11 1 1
21 46721 1 1 130 ILE HD12 H 5.475 -7.146 9.076 1.00 . A A . 127 ILE HD12 1 1
21 46722 1 1 130 ILE HD13 H 6.292 -7.262 10.639 1.00 . A A . 127 ILE HD13 1 1
21 46723 1 1 130 ILE HG12 H 5.959 -4.813 8.878 1.00 . A A . 127 ILE HG12 1 1
21 46724 1 1 130 ILE HG13 H 7.461 -5.678 9.222 1.00 . A A . 127 ILE HG13 1 1
21 46725 1 1 130 ILE HG21 H 7.462 -2.999 9.241 1.00 . A A . 127 ILE HG21 1 1
21 46726 1 1 130 ILE HG22 H 7.690 -2.391 10.883 1.00 . A A . 127 ILE HG22 1 1
21 46727 1 1 130 ILE HG23 H 8.765 -3.653 10.239 1.00 . A A . 127 ILE HG23 1 1
21 46728 1 1 130 ILE N N 6.338 -5.662 12.834 1.00 . A A . 127 ILE N 1 1
21 46729 1 1 130 ILE O O 9.398 -4.076 12.871 1.00 . A A . 127 ILE O 1 1
21 46730 1 1 131 LEU C C 9.256 -2.849 15.419 1.00 . A A . 128 LEU C 1 1
21 46731 1 1 131 LEU CA C 8.150 -2.254 14.570 1.00 . A A . 128 LEU CA 1 1
21 46732 1 1 131 LEU CB C 7.175 -1.493 15.483 1.00 . A A . 128 LEU CB 1 1
21 46733 1 1 131 LEU CD1 C 5.326 0.157 15.808 1.00 . A A . 128 LEU CD1 1 1
21 46734 1 1 131 LEU CD2 C 6.809 0.355 13.778 1.00 . A A . 128 LEU CD2 1 1
21 46735 1 1 131 LEU CG C 6.144 -0.610 14.764 1.00 . A A . 128 LEU CG 1 1
21 46736 1 1 131 LEU H H 6.474 -3.311 13.752 1.00 . A A . 128 LEU H 1 1
21 46737 1 1 131 LEU HA H 8.629 -1.559 13.887 1.00 . A A . 128 LEU HA 1 1
21 46738 1 1 131 LEU HB2 H 6.659 -2.204 16.126 1.00 . A A . 128 LEU HB2 1 1
21 46739 1 1 131 LEU HB3 H 7.773 -0.850 16.132 1.00 . A A . 128 LEU HB3 1 1
21 46740 1 1 131 LEU HD11 H 5.977 0.780 16.419 1.00 . A A . 128 LEU HD11 1 1
21 46741 1 1 131 LEU HD12 H 4.583 0.783 15.313 1.00 . A A . 128 LEU HD12 1 1
21 46742 1 1 131 LEU HD13 H 4.803 -0.541 16.461 1.00 . A A . 128 LEU HD13 1 1
21 46743 1 1 131 LEU HD21 H 7.028 -0.169 12.846 1.00 . A A . 128 LEU HD21 1 1
21 46744 1 1 131 LEU HD22 H 6.127 1.173 13.568 1.00 . A A . 128 LEU HD22 1 1
21 46745 1 1 131 LEU HD23 H 7.736 0.754 14.184 1.00 . A A . 128 LEU HD23 1 1
21 46746 1 1 131 LEU HG H 5.454 -1.233 14.206 1.00 . A A . 128 LEU HG 1 1
21 46747 1 1 131 LEU N N 7.490 -3.281 13.771 1.00 . A A . 128 LEU N 1 1
21 46748 1 1 131 LEU O O 10.342 -2.287 15.459 1.00 . A A . 128 LEU O 1 1
21 46749 1 1 132 GLU C C 11.148 -5.186 16.008 1.00 . A A . 129 GLU C 1 1
21 46750 1 1 132 GLU CA C 10.006 -4.664 16.871 1.00 . A A . 129 GLU CA 1 1
21 46751 1 1 132 GLU CB C 9.380 -5.809 17.683 1.00 . A A . 129 GLU CB 1 1
21 46752 1 1 132 GLU CD C 8.385 -6.460 19.930 1.00 . A A . 129 GLU CD 1 1
21 46753 1 1 132 GLU CG C 8.999 -5.327 19.087 1.00 . A A . 129 GLU CG 1 1
21 46754 1 1 132 GLU H H 8.115 -4.426 15.937 1.00 . A A . 129 GLU H 1 1
21 46755 1 1 132 GLU HA H 10.411 -3.926 17.557 1.00 . A A . 129 GLU HA 1 1
21 46756 1 1 132 GLU HB2 H 8.505 -6.208 17.167 1.00 . A A . 129 GLU HB2 1 1
21 46757 1 1 132 GLU HB3 H 10.111 -6.612 17.792 1.00 . A A . 129 GLU HB3 1 1
21 46758 1 1 132 GLU HG2 H 9.905 -4.957 19.579 1.00 . A A . 129 GLU HG2 1 1
21 46759 1 1 132 GLU HG3 H 8.295 -4.496 19.004 1.00 . A A . 129 GLU HG3 1 1
21 46760 1 1 132 GLU N N 9.013 -3.993 16.053 1.00 . A A . 129 GLU N 1 1
21 46761 1 1 132 GLU O O 12.303 -5.102 16.419 1.00 . A A . 129 GLU O 1 1
21 46762 1 1 132 GLU OE1 O 9.141 -7.270 20.513 1.00 . A A . 129 GLU OE1 1 1
21 46763 1 1 132 GLU OE2 O 7.141 -6.540 20.045 1.00 . A A . 129 GLU OE2 1 1
21 46764 1 1 133 GLN C C 12.787 -5.180 13.410 1.00 . A A . 130 GLN C 1 1
21 46765 1 1 133 GLN CA C 11.877 -6.285 13.958 1.00 . A A . 130 GLN CA 1 1
21 46766 1 1 133 GLN CB C 11.192 -7.114 12.866 1.00 . A A . 130 GLN CB 1 1
21 46767 1 1 133 GLN CD C 9.821 -9.190 12.411 1.00 . A A . 130 GLN CD 1 1
21 46768 1 1 133 GLN CG C 10.638 -8.422 13.443 1.00 . A A . 130 GLN CG 1 1
21 46769 1 1 133 GLN H H 9.930 -5.634 14.428 1.00 . A A . 130 GLN H 1 1
21 46770 1 1 133 GLN HA H 12.488 -6.951 14.564 1.00 . A A . 130 GLN HA 1 1
21 46771 1 1 133 GLN HB2 H 10.385 -6.534 12.416 1.00 . A A . 130 GLN HB2 1 1
21 46772 1 1 133 GLN HB3 H 11.917 -7.382 12.102 1.00 . A A . 130 GLN HB3 1 1
21 46773 1 1 133 GLN HE21 H 8.121 -8.309 13.039 1.00 . A A . 130 GLN HE21 1 1
21 46774 1 1 133 GLN HE22 H 7.920 -9.486 11.746 1.00 . A A . 130 GLN HE22 1 1
21 46775 1 1 133 GLN HG2 H 11.473 -9.042 13.769 1.00 . A A . 130 GLN HG2 1 1
21 46776 1 1 133 GLN HG3 H 10.012 -8.210 14.309 1.00 . A A . 130 GLN HG3 1 1
21 46777 1 1 133 GLN N N 10.861 -5.708 14.814 1.00 . A A . 130 GLN N 1 1
21 46778 1 1 133 GLN NE2 N 8.517 -8.978 12.380 1.00 . A A . 130 GLN NE2 1 1
21 46779 1 1 133 GLN O O 13.989 -5.404 13.264 1.00 . A A . 130 GLN O 1 1
21 46780 1 1 133 GLN OE1 O 10.353 -9.966 11.620 1.00 . A A . 130 GLN OE1 1 1
21 46781 1 1 134 LEU C C 13.834 -2.436 14.102 1.00 . A A . 131 LEU C 1 1
21 46782 1 1 134 LEU CA C 13.060 -2.810 12.854 1.00 . A A . 131 LEU CA 1 1
21 46783 1 1 134 LEU CB C 12.223 -1.592 12.451 1.00 . A A . 131 LEU CB 1 1
21 46784 1 1 134 LEU CD1 C 10.288 -0.744 11.113 1.00 . A A . 131 LEU CD1 1 1
21 46785 1 1 134 LEU CD2 C 12.245 -1.728 9.916 1.00 . A A . 131 LEU CD2 1 1
21 46786 1 1 134 LEU CG C 11.386 -1.799 11.177 1.00 . A A . 131 LEU CG 1 1
21 46787 1 1 134 LEU H H 11.243 -3.856 13.281 1.00 . A A . 131 LEU H 1 1
21 46788 1 1 134 LEU HA H 13.761 -3.057 12.057 1.00 . A A . 131 LEU HA 1 1
21 46789 1 1 134 LEU HB2 H 11.553 -1.353 13.276 1.00 . A A . 131 LEU HB2 1 1
21 46790 1 1 134 LEU HB3 H 12.913 -0.743 12.340 1.00 . A A . 131 LEU HB3 1 1
21 46791 1 1 134 LEU HD11 H 10.713 0.219 10.843 1.00 . A A . 131 LEU HD11 1 1
21 46792 1 1 134 LEU HD12 H 9.555 -1.021 10.358 1.00 . A A . 131 LEU HD12 1 1
21 46793 1 1 134 LEU HD13 H 9.803 -0.685 12.091 1.00 . A A . 131 LEU HD13 1 1
21 46794 1 1 134 LEU HD21 H 12.782 -0.788 9.896 1.00 . A A . 131 LEU HD21 1 1
21 46795 1 1 134 LEU HD22 H 12.961 -2.545 9.908 1.00 . A A . 131 LEU HD22 1 1
21 46796 1 1 134 LEU HD23 H 11.617 -1.791 9.028 1.00 . A A . 131 LEU HD23 1 1
21 46797 1 1 134 LEU HG H 10.897 -2.769 11.210 1.00 . A A . 131 LEU HG 1 1
21 46798 1 1 134 LEU N N 12.246 -3.978 13.166 1.00 . A A . 131 LEU N 1 1
21 46799 1 1 134 LEU O O 15.052 -2.394 14.055 1.00 . A A . 131 LEU O 1 1
21 46800 1 1 135 LEU C C 14.823 -2.611 17.048 1.00 . A A . 132 LEU C 1 1
21 46801 1 1 135 LEU CA C 13.718 -1.708 16.473 1.00 . A A . 132 LEU CA 1 1
21 46802 1 1 135 LEU CB C 12.624 -1.469 17.535 1.00 . A A . 132 LEU CB 1 1
21 46803 1 1 135 LEU CD1 C 10.544 -0.212 18.191 1.00 . A A . 132 LEU CD1 1 1
21 46804 1 1 135 LEU CD2 C 12.621 1.078 17.692 1.00 . A A . 132 LEU CD2 1 1
21 46805 1 1 135 LEU CG C 11.810 -0.175 17.328 1.00 . A A . 132 LEU CG 1 1
21 46806 1 1 135 LEU H H 12.113 -2.239 15.131 1.00 . A A . 132 LEU H 1 1
21 46807 1 1 135 LEU HA H 14.186 -0.751 16.254 1.00 . A A . 132 LEU HA 1 1
21 46808 1 1 135 LEU HB2 H 11.963 -2.333 17.543 1.00 . A A . 132 LEU HB2 1 1
21 46809 1 1 135 LEU HB3 H 13.085 -1.419 18.523 1.00 . A A . 132 LEU HB3 1 1
21 46810 1 1 135 LEU HD11 H 10.807 -0.276 19.248 1.00 . A A . 132 LEU HD11 1 1
21 46811 1 1 135 LEU HD12 H 9.952 0.687 18.023 1.00 . A A . 132 LEU HD12 1 1
21 46812 1 1 135 LEU HD13 H 9.940 -1.079 17.922 1.00 . A A . 132 LEU HD13 1 1
21 46813 1 1 135 LEU HD21 H 12.008 1.969 17.545 1.00 . A A . 132 LEU HD21 1 1
21 46814 1 1 135 LEU HD22 H 12.936 1.032 18.735 1.00 . A A . 132 LEU HD22 1 1
21 46815 1 1 135 LEU HD23 H 13.503 1.161 17.059 1.00 . A A . 132 LEU HD23 1 1
21 46816 1 1 135 LEU HG H 11.510 -0.096 16.284 1.00 . A A . 132 LEU HG 1 1
21 46817 1 1 135 LEU N N 13.134 -2.195 15.214 1.00 . A A . 132 LEU N 1 1
21 46818 1 1 135 LEU O O 15.540 -2.170 17.947 1.00 . A A . 132 LEU O 1 1
21 46819 1 1 136 THR C C 17.051 -5.055 15.873 1.00 . A A . 133 THR C 1 1
21 46820 1 1 136 THR CA C 16.012 -4.784 16.983 1.00 . A A . 133 THR CA 1 1
21 46821 1 1 136 THR CB C 15.320 -6.053 17.524 1.00 . A A . 133 THR CB 1 1
21 46822 1 1 136 THR CG2 C 14.506 -5.779 18.799 1.00 . A A . 133 THR CG2 1 1
21 46823 1 1 136 THR H H 14.380 -4.150 15.810 1.00 . A A . 133 THR H 1 1
21 46824 1 1 136 THR HA H 16.564 -4.340 17.809 1.00 . A A . 133 THR HA 1 1
21 46825 1 1 136 THR HB H 16.088 -6.787 17.768 1.00 . A A . 133 THR HB 1 1
21 46826 1 1 136 THR HG1 H 13.651 -6.054 16.541 1.00 . A A . 133 THR HG1 1 1
21 46827 1 1 136 THR HG21 H 13.694 -5.074 18.611 1.00 . A A . 133 THR HG21 1 1
21 46828 1 1 136 THR HG22 H 14.077 -6.711 19.170 1.00 . A A . 133 THR HG22 1 1
21 46829 1 1 136 THR HG23 H 15.159 -5.366 19.569 1.00 . A A . 133 THR HG23 1 1
21 46830 1 1 136 THR N N 14.998 -3.833 16.543 1.00 . A A . 133 THR N 1 1
21 46831 1 1 136 THR O O 17.910 -5.925 16.032 1.00 . A A . 133 THR O 1 1
21 46832 1 1 136 THR OG1 O 14.449 -6.619 16.567 1.00 . A A . 133 THR OG1 1 1
21 46833 1 1 137 ALA C C 19.357 -4.052 14.148 1.00 . A A . 134 ALA C 1 1
21 46834 1 1 137 ALA CA C 17.946 -4.375 13.654 1.00 . A A . 134 ALA CA 1 1
21 46835 1 1 137 ALA CB C 17.524 -3.409 12.541 1.00 . A A . 134 ALA CB 1 1
21 46836 1 1 137 ALA H H 16.274 -3.609 14.679 1.00 . A A . 134 ALA H 1 1
21 46837 1 1 137 ALA HA H 17.925 -5.379 13.240 1.00 . A A . 134 ALA HA 1 1
21 46838 1 1 137 ALA HB1 H 16.528 -3.670 12.181 1.00 . A A . 134 ALA HB1 1 1
21 46839 1 1 137 ALA HB2 H 17.514 -2.382 12.913 1.00 . A A . 134 ALA HB2 1 1
21 46840 1 1 137 ALA HB3 H 18.236 -3.475 11.718 1.00 . A A . 134 ALA HB3 1 1
21 46841 1 1 137 ALA N N 16.999 -4.311 14.758 1.00 . A A . 134 ALA N 1 1
21 46842 1 1 137 ALA O O 19.651 -2.906 14.497 1.00 . A A . 134 ALA O 1 1
21 46843 1 1 138 SER C C 22.406 -4.050 13.512 1.00 . A A . 135 SER C 1 1
21 46844 1 1 138 SER CA C 21.631 -4.888 14.540 1.00 . A A . 135 SER CA 1 1
21 46845 1 1 138 SER CB C 22.280 -6.271 14.689 1.00 . A A . 135 SER CB 1 1
21 46846 1 1 138 SER H H 19.924 -6.000 13.975 1.00 . A A . 135 SER H 1 1
21 46847 1 1 138 SER HA H 21.664 -4.370 15.499 1.00 . A A . 135 SER HA 1 1
21 46848 1 1 138 SER HB2 H 22.422 -6.703 13.697 1.00 . A A . 135 SER HB2 1 1
21 46849 1 1 138 SER HB3 H 23.257 -6.164 15.164 1.00 . A A . 135 SER HB3 1 1
21 46850 1 1 138 SER HG H 21.438 -6.821 16.366 1.00 . A A . 135 SER HG 1 1
21 46851 1 1 138 SER N N 20.234 -5.056 14.160 1.00 . A A . 135 SER N 1 1
21 46852 1 1 138 SER O O 23.371 -3.372 13.874 1.00 . A A . 135 SER O 1 1
21 46853 1 1 138 SER OG O 21.463 -7.151 15.452 1.00 . A A . 135 SER OG 1 1
21 46854 1 1 139 SER C C 21.636 -3.051 10.071 1.00 . A A . 136 SER C 1 1
21 46855 1 1 139 SER CA C 22.669 -3.489 11.110 1.00 . A A . 136 SER CA 1 1
21 46856 1 1 139 SER CB C 23.626 -4.524 10.491 1.00 . A A . 136 SER CB 1 1
21 46857 1 1 139 SER H H 21.131 -4.592 12.028 1.00 . A A . 136 SER H 1 1
21 46858 1 1 139 SER HA H 23.239 -2.617 11.435 1.00 . A A . 136 SER HA 1 1
21 46859 1 1 139 SER HB2 H 23.039 -5.330 10.044 1.00 . A A . 136 SER HB2 1 1
21 46860 1 1 139 SER HB3 H 24.209 -4.046 9.703 1.00 . A A . 136 SER HB3 1 1
21 46861 1 1 139 SER HG H 25.093 -5.714 10.997 1.00 . A A . 136 SER HG 1 1
21 46862 1 1 139 SER N N 21.975 -4.082 12.245 1.00 . A A . 136 SER N 1 1
21 46863 1 1 139 SER O O 20.507 -3.553 10.051 1.00 . A A . 136 SER O 1 1
21 46864 1 1 139 SER OG O 24.510 -5.083 11.454 1.00 . A A . 136 SER OG 1 1
21 46865 1 1 140 GLU C C 20.605 -2.712 7.246 1.00 . A A . 137 GLU C 1 1
21 46866 1 1 140 GLU CA C 21.214 -1.602 8.103 1.00 . A A . 137 GLU CA 1 1
21 46867 1 1 140 GLU CB C 22.053 -0.666 7.214 1.00 . A A . 137 GLU CB 1 1
21 46868 1 1 140 GLU CD C 23.748 0.573 8.791 1.00 . A A . 137 GLU CD 1 1
21 46869 1 1 140 GLU CG C 22.517 0.632 7.868 1.00 . A A . 137 GLU CG 1 1
21 46870 1 1 140 GLU H H 22.985 -1.769 9.251 1.00 . A A . 137 GLU H 1 1
21 46871 1 1 140 GLU HA H 20.393 -1.036 8.544 1.00 . A A . 137 GLU HA 1 1
21 46872 1 1 140 GLU HB2 H 22.910 -1.194 6.803 1.00 . A A . 137 GLU HB2 1 1
21 46873 1 1 140 GLU HB3 H 21.422 -0.342 6.390 1.00 . A A . 137 GLU HB3 1 1
21 46874 1 1 140 GLU HG2 H 22.749 1.320 7.054 1.00 . A A . 137 GLU HG2 1 1
21 46875 1 1 140 GLU HG3 H 21.666 1.032 8.411 1.00 . A A . 137 GLU HG3 1 1
21 46876 1 1 140 GLU N N 22.040 -2.149 9.175 1.00 . A A . 137 GLU N 1 1
21 46877 1 1 140 GLU O O 19.464 -2.598 6.804 1.00 . A A . 137 GLU O 1 1
21 46878 1 1 140 GLU OE1 O 24.289 -0.520 9.077 1.00 . A A . 137 GLU OE1 1 1
21 46879 1 1 140 GLU OE2 O 24.178 1.663 9.229 1.00 . A A . 137 GLU OE2 1 1
21 46880 1 1 141 LYS C C 19.506 -5.458 6.703 1.00 . A A . 138 LYS C 1 1
21 46881 1 1 141 LYS CA C 20.872 -4.946 6.253 1.00 . A A . 138 LYS CA 1 1
21 46882 1 1 141 LYS CB C 21.944 -6.053 6.256 1.00 . A A . 138 LYS CB 1 1
21 46883 1 1 141 LYS CD C 21.431 -6.918 3.888 1.00 . A A . 138 LYS CD 1 1
21 46884 1 1 141 LYS CE C 21.288 -8.165 2.999 1.00 . A A . 138 LYS CE 1 1
21 46885 1 1 141 LYS CG C 21.619 -7.273 5.373 1.00 . A A . 138 LYS CG 1 1
21 46886 1 1 141 LYS H H 22.276 -3.820 7.419 1.00 . A A . 138 LYS H 1 1
21 46887 1 1 141 LYS HA H 20.742 -4.574 5.244 1.00 . A A . 138 LYS HA 1 1
21 46888 1 1 141 LYS HB2 H 22.888 -5.628 5.914 1.00 . A A . 138 LYS HB2 1 1
21 46889 1 1 141 LYS HB3 H 22.087 -6.404 7.279 1.00 . A A . 138 LYS HB3 1 1
21 46890 1 1 141 LYS HD2 H 20.555 -6.283 3.758 1.00 . A A . 138 LYS HD2 1 1
21 46891 1 1 141 LYS HD3 H 22.307 -6.362 3.549 1.00 . A A . 138 LYS HD3 1 1
21 46892 1 1 141 LYS HE2 H 21.315 -7.845 1.955 1.00 . A A . 138 LYS HE2 1 1
21 46893 1 1 141 LYS HE3 H 22.144 -8.821 3.168 1.00 . A A . 138 LYS HE3 1 1
21 46894 1 1 141 LYS HG2 H 22.446 -7.979 5.460 1.00 . A A . 138 LYS HG2 1 1
21 46895 1 1 141 LYS HG3 H 20.721 -7.762 5.750 1.00 . A A . 138 LYS HG3 1 1
21 46896 1 1 141 LYS HZ1 H 19.219 -8.329 3.083 1.00 . A A . 138 LYS HZ1 1 1
21 46897 1 1 141 LYS HZ2 H 19.960 -9.701 2.615 1.00 . A A . 138 LYS HZ2 1 1
21 46898 1 1 141 LYS HZ3 H 19.985 -9.272 4.184 1.00 . A A . 138 LYS HZ3 1 1
21 46899 1 1 141 LYS N N 21.334 -3.813 7.052 1.00 . A A . 138 LYS N 1 1
21 46900 1 1 141 LYS NZ N 20.026 -8.912 3.243 1.00 . A A . 138 LYS NZ 1 1
21 46901 1 1 141 LYS O O 18.685 -5.804 5.857 1.00 . A A . 138 LYS O 1 1
21 46902 1 1 142 GLN C C 16.887 -4.917 8.426 1.00 . A A . 139 GLN C 1 1
21 46903 1 1 142 GLN CA C 17.987 -5.985 8.532 1.00 . A A . 139 GLN CA 1 1
21 46904 1 1 142 GLN CB C 18.326 -6.422 9.961 1.00 . A A . 139 GLN CB 1 1
21 46905 1 1 142 GLN CD C 16.404 -8.085 10.187 1.00 . A A . 139 GLN CD 1 1
21 46906 1 1 142 GLN CG C 17.119 -6.856 10.767 1.00 . A A . 139 GLN CG 1 1
21 46907 1 1 142 GLN H H 19.856 -5.156 8.713 1.00 . A A . 139 GLN H 1 1
21 46908 1 1 142 GLN HA H 17.695 -6.861 7.959 1.00 . A A . 139 GLN HA 1 1
21 46909 1 1 142 GLN HB2 H 19.039 -7.247 9.925 1.00 . A A . 139 GLN HB2 1 1
21 46910 1 1 142 GLN HB3 H 18.794 -5.591 10.491 1.00 . A A . 139 GLN HB3 1 1
21 46911 1 1 142 GLN HE21 H 15.237 -6.932 8.993 1.00 . A A . 139 GLN HE21 1 1
21 46912 1 1 142 GLN HE22 H 15.043 -8.646 8.760 1.00 . A A . 139 GLN HE22 1 1
21 46913 1 1 142 GLN HG2 H 17.488 -7.075 11.763 1.00 . A A . 139 GLN HG2 1 1
21 46914 1 1 142 GLN HG3 H 16.467 -5.991 10.814 1.00 . A A . 139 GLN HG3 1 1
21 46915 1 1 142 GLN N N 19.224 -5.489 8.005 1.00 . A A . 139 GLN N 1 1
21 46916 1 1 142 GLN NE2 N 15.453 -7.881 9.289 1.00 . A A . 139 GLN NE2 1 1
21 46917 1 1 142 GLN O O 15.715 -5.272 8.295 1.00 . A A . 139 GLN O 1 1
21 46918 1 1 142 GLN OE1 O 16.718 -9.224 10.521 1.00 . A A . 139 GLN OE1 1 1
21 46919 1 1 143 LEU C C 15.795 -2.715 6.698 1.00 . A A . 140 LEU C 1 1
21 46920 1 1 143 LEU CA C 16.245 -2.575 8.158 1.00 . A A . 140 LEU CA 1 1
21 46921 1 1 143 LEU CB C 16.849 -1.187 8.438 1.00 . A A . 140 LEU CB 1 1
21 46922 1 1 143 LEU CD1 C 17.678 0.528 10.073 1.00 . A A . 140 LEU CD1 1 1
21 46923 1 1 143 LEU CD2 C 15.585 -0.713 10.634 1.00 . A A . 140 LEU CD2 1 1
21 46924 1 1 143 LEU CG C 16.934 -0.804 9.925 1.00 . A A . 140 LEU CG 1 1
21 46925 1 1 143 LEU H H 18.203 -3.361 8.471 1.00 . A A . 140 LEU H 1 1
21 46926 1 1 143 LEU HA H 15.383 -2.718 8.804 1.00 . A A . 140 LEU HA 1 1
21 46927 1 1 143 LEU HB2 H 17.848 -1.144 8.014 1.00 . A A . 140 LEU HB2 1 1
21 46928 1 1 143 LEU HB3 H 16.258 -0.435 7.927 1.00 . A A . 140 LEU HB3 1 1
21 46929 1 1 143 LEU HD11 H 17.816 0.755 11.127 1.00 . A A . 140 LEU HD11 1 1
21 46930 1 1 143 LEU HD12 H 18.658 0.465 9.602 1.00 . A A . 140 LEU HD12 1 1
21 46931 1 1 143 LEU HD13 H 17.120 1.341 9.611 1.00 . A A . 140 LEU HD13 1 1
21 46932 1 1 143 LEU HD21 H 14.938 -0.003 10.126 1.00 . A A . 140 LEU HD21 1 1
21 46933 1 1 143 LEU HD22 H 15.121 -1.695 10.680 1.00 . A A . 140 LEU HD22 1 1
21 46934 1 1 143 LEU HD23 H 15.739 -0.381 11.656 1.00 . A A . 140 LEU HD23 1 1
21 46935 1 1 143 LEU HG H 17.493 -1.568 10.445 1.00 . A A . 140 LEU HG 1 1
21 46936 1 1 143 LEU N N 17.224 -3.623 8.439 1.00 . A A . 140 LEU N 1 1
21 46937 1 1 143 LEU O O 14.601 -2.814 6.417 1.00 . A A . 140 LEU O 1 1
21 46938 1 1 144 ALA C C 15.772 -4.322 4.060 1.00 . A A . 141 ALA C 1 1
21 46939 1 1 144 ALA CA C 16.506 -3.007 4.349 1.00 . A A . 141 ALA CA 1 1
21 46940 1 1 144 ALA CB C 17.831 -2.975 3.589 1.00 . A A . 141 ALA CB 1 1
21 46941 1 1 144 ALA H H 17.717 -2.677 6.070 1.00 . A A . 141 ALA H 1 1
21 46942 1 1 144 ALA HA H 15.884 -2.185 3.994 1.00 . A A . 141 ALA HA 1 1
21 46943 1 1 144 ALA HB1 H 17.633 -3.019 2.518 1.00 . A A . 141 ALA HB1 1 1
21 46944 1 1 144 ALA HB2 H 18.363 -2.053 3.814 1.00 . A A . 141 ALA HB2 1 1
21 46945 1 1 144 ALA HB3 H 18.451 -3.825 3.877 1.00 . A A . 141 ALA HB3 1 1
21 46946 1 1 144 ALA N N 16.756 -2.803 5.773 1.00 . A A . 141 ALA N 1 1
21 46947 1 1 144 ALA O O 14.961 -4.374 3.138 1.00 . A A . 141 ALA O 1 1
21 46948 1 1 145 ASP C C 13.799 -6.434 4.923 1.00 . A A . 142 ASP C 1 1
21 46949 1 1 145 ASP CA C 15.294 -6.645 4.692 1.00 . A A . 142 ASP CA 1 1
21 46950 1 1 145 ASP CB C 15.833 -7.688 5.678 1.00 . A A . 142 ASP CB 1 1
21 46951 1 1 145 ASP CG C 14.892 -8.895 5.816 1.00 . A A . 142 ASP CG 1 1
21 46952 1 1 145 ASP H H 16.789 -5.344 5.488 1.00 . A A . 142 ASP H 1 1
21 46953 1 1 145 ASP HA H 15.433 -7.023 3.680 1.00 . A A . 142 ASP HA 1 1
21 46954 1 1 145 ASP HB2 H 16.821 -8.016 5.353 1.00 . A A . 142 ASP HB2 1 1
21 46955 1 1 145 ASP HB3 H 15.939 -7.222 6.653 1.00 . A A . 142 ASP HB3 1 1
21 46956 1 1 145 ASP N N 16.021 -5.383 4.829 1.00 . A A . 142 ASP N 1 1
21 46957 1 1 145 ASP O O 12.981 -6.929 4.148 1.00 . A A . 142 ASP O 1 1
21 46958 1 1 145 ASP OD1 O 14.881 -9.765 4.916 1.00 . A A . 142 ASP OD1 1 1
21 46959 1 1 145 ASP OD2 O 14.188 -8.984 6.850 1.00 . A A . 142 ASP OD2 1 1
21 46960 1 1 146 ILE C C 11.401 -4.512 5.216 1.00 . A A . 143 ILE C 1 1
21 46961 1 1 146 ILE CA C 12.042 -5.405 6.285 1.00 . A A . 143 ILE CA 1 1
21 46962 1 1 146 ILE CB C 12.009 -4.847 7.718 1.00 . A A . 143 ILE CB 1 1
21 46963 1 1 146 ILE CD1 C 12.714 -5.504 10.123 1.00 . A A . 143 ILE CD1 1 1
21 46964 1 1 146 ILE CG1 C 12.380 -5.978 8.708 1.00 . A A . 143 ILE CG1 1 1
21 46965 1 1 146 ILE CG2 C 10.632 -4.287 8.066 1.00 . A A . 143 ILE CG2 1 1
21 46966 1 1 146 ILE H H 14.119 -5.220 6.540 1.00 . A A . 143 ILE H 1 1
21 46967 1 1 146 ILE HA H 11.509 -6.351 6.273 1.00 . A A . 143 ILE HA 1 1
21 46968 1 1 146 ILE HB H 12.738 -4.038 7.787 1.00 . A A . 143 ILE HB 1 1
21 46969 1 1 146 ILE HD11 H 13.146 -6.337 10.675 1.00 . A A . 143 ILE HD11 1 1
21 46970 1 1 146 ILE HD12 H 13.456 -4.709 10.087 1.00 . A A . 143 ILE HD12 1 1
21 46971 1 1 146 ILE HD13 H 11.815 -5.167 10.643 1.00 . A A . 143 ILE HD13 1 1
21 46972 1 1 146 ILE HG12 H 11.558 -6.693 8.764 1.00 . A A . 143 ILE HG12 1 1
21 46973 1 1 146 ILE HG13 H 13.255 -6.511 8.342 1.00 . A A . 143 ILE HG13 1 1
21 46974 1 1 146 ILE HG21 H 9.871 -5.049 7.907 1.00 . A A . 143 ILE HG21 1 1
21 46975 1 1 146 ILE HG22 H 10.625 -3.971 9.103 1.00 . A A . 143 ILE HG22 1 1
21 46976 1 1 146 ILE HG23 H 10.429 -3.422 7.438 1.00 . A A . 143 ILE HG23 1 1
21 46977 1 1 146 ILE N N 13.428 -5.658 5.944 1.00 . A A . 143 ILE N 1 1
21 46978 1 1 146 ILE O O 10.238 -4.727 4.873 1.00 . A A . 143 ILE O 1 1
21 46979 1 1 147 ILE C C 11.371 -3.821 2.350 1.00 . A A . 144 ILE C 1 1
21 46980 1 1 147 ILE CA C 11.695 -2.827 3.458 1.00 . A A . 144 ILE CA 1 1
21 46981 1 1 147 ILE CB C 12.745 -1.788 2.980 1.00 . A A . 144 ILE CB 1 1
21 46982 1 1 147 ILE CD1 C 11.640 -0.003 4.436 1.00 . A A . 144 ILE CD1 1 1
21 46983 1 1 147 ILE CG1 C 12.950 -0.655 3.996 1.00 . A A . 144 ILE CG1 1 1
21 46984 1 1 147 ILE CG2 C 12.411 -1.188 1.600 1.00 . A A . 144 ILE CG2 1 1
21 46985 1 1 147 ILE H H 13.083 -3.409 5.010 1.00 . A A . 144 ILE H 1 1
21 46986 1 1 147 ILE HA H 10.763 -2.323 3.705 1.00 . A A . 144 ILE HA 1 1
21 46987 1 1 147 ILE HB H 13.703 -2.286 2.865 1.00 . A A . 144 ILE HB 1 1
21 46988 1 1 147 ILE HD11 H 11.856 0.955 4.900 1.00 . A A . 144 ILE HD11 1 1
21 46989 1 1 147 ILE HD12 H 10.986 0.146 3.580 1.00 . A A . 144 ILE HD12 1 1
21 46990 1 1 147 ILE HD13 H 11.148 -0.649 5.160 1.00 . A A . 144 ILE HD13 1 1
21 46991 1 1 147 ILE HG12 H 13.452 -1.055 4.874 1.00 . A A . 144 ILE HG12 1 1
21 46992 1 1 147 ILE HG13 H 13.598 0.109 3.564 1.00 . A A . 144 ILE HG13 1 1
21 46993 1 1 147 ILE HG21 H 11.411 -0.757 1.591 1.00 . A A . 144 ILE HG21 1 1
21 46994 1 1 147 ILE HG22 H 13.138 -0.416 1.347 1.00 . A A . 144 ILE HG22 1 1
21 46995 1 1 147 ILE HG23 H 12.469 -1.958 0.830 1.00 . A A . 144 ILE HG23 1 1
21 46996 1 1 147 ILE N N 12.153 -3.568 4.638 1.00 . A A . 144 ILE N 1 1
21 46997 1 1 147 ILE O O 10.275 -3.800 1.792 1.00 . A A . 144 ILE O 1 1
21 46998 1 1 148 SER C C 11.084 -6.573 1.033 1.00 . A A . 145 SER C 1 1
21 46999 1 1 148 SER CA C 12.247 -5.577 0.898 1.00 . A A . 145 SER CA 1 1
21 47000 1 1 148 SER CB C 13.586 -6.303 0.712 1.00 . A A . 145 SER CB 1 1
21 47001 1 1 148 SER H H 13.178 -4.682 2.595 1.00 . A A . 145 SER H 1 1
21 47002 1 1 148 SER HA H 12.065 -4.929 0.039 1.00 . A A . 145 SER HA 1 1
21 47003 1 1 148 SER HB2 H 13.754 -6.980 1.551 1.00 . A A . 145 SER HB2 1 1
21 47004 1 1 148 SER HB3 H 13.543 -6.892 -0.205 1.00 . A A . 145 SER HB3 1 1
21 47005 1 1 148 SER HG H 14.808 -5.006 1.516 1.00 . A A . 145 SER HG 1 1
21 47006 1 1 148 SER N N 12.325 -4.698 2.052 1.00 . A A . 145 SER N 1 1
21 47007 1 1 148 SER O O 10.505 -7.003 0.034 1.00 . A A . 145 SER O 1 1
21 47008 1 1 148 SER OG O 14.665 -5.385 0.627 1.00 . A A . 145 SER OG 1 1
21 47009 1 1 149 ARG C C 8.234 -7.188 2.146 1.00 . A A . 146 ARG C 1 1
21 47010 1 1 149 ARG CA C 9.575 -7.743 2.630 1.00 . A A . 146 ARG CA 1 1
21 47011 1 1 149 ARG CB C 9.572 -7.844 4.165 1.00 . A A . 146 ARG CB 1 1
21 47012 1 1 149 ARG CD C 9.180 -9.339 6.142 1.00 . A A . 146 ARG CD 1 1
21 47013 1 1 149 ARG CG C 9.216 -9.252 4.615 1.00 . A A . 146 ARG CG 1 1
21 47014 1 1 149 ARG CZ C 10.791 -9.550 8.035 1.00 . A A . 146 ARG CZ 1 1
21 47015 1 1 149 ARG H H 11.278 -6.615 3.056 1.00 . A A . 146 ARG H 1 1
21 47016 1 1 149 ARG HA H 9.730 -8.725 2.182 1.00 . A A . 146 ARG HA 1 1
21 47017 1 1 149 ARG HB2 H 10.559 -7.616 4.564 1.00 . A A . 146 ARG HB2 1 1
21 47018 1 1 149 ARG HB3 H 8.865 -7.128 4.587 1.00 . A A . 146 ARG HB3 1 1
21 47019 1 1 149 ARG HD2 H 8.596 -8.498 6.530 1.00 . A A . 146 ARG HD2 1 1
21 47020 1 1 149 ARG HD3 H 8.684 -10.270 6.417 1.00 . A A . 146 ARG HD3 1 1
21 47021 1 1 149 ARG HE H 11.306 -9.155 6.113 1.00 . A A . 146 ARG HE 1 1
21 47022 1 1 149 ARG HG2 H 8.235 -9.509 4.216 1.00 . A A . 146 ARG HG2 1 1
21 47023 1 1 149 ARG HG3 H 9.967 -9.932 4.214 1.00 . A A . 146 ARG HG3 1 1
21 47024 1 1 149 ARG HH11 H 8.843 -9.831 8.578 1.00 . A A . 146 ARG HH11 1 1
21 47025 1 1 149 ARG HH12 H 9.988 -9.968 9.878 1.00 . A A . 146 ARG HH12 1 1
21 47026 1 1 149 ARG HH21 H 12.823 -9.349 7.832 1.00 . A A . 146 ARG HH21 1 1
21 47027 1 1 149 ARG HH22 H 12.268 -9.724 9.440 1.00 . A A . 146 ARG HH22 1 1
21 47028 1 1 149 ARG N N 10.710 -6.913 2.273 1.00 . A A . 146 ARG N 1 1
21 47029 1 1 149 ARG NE N 10.529 -9.318 6.744 1.00 . A A . 146 ARG NE 1 1
21 47030 1 1 149 ARG NH1 N 9.802 -9.798 8.890 1.00 . A A . 146 ARG NH1 1 1
21 47031 1 1 149 ARG NH2 N 12.042 -9.534 8.475 1.00 . A A . 146 ARG NH2 1 1
21 47032 1 1 149 ARG O O 7.281 -7.960 2.021 1.00 . A A . 146 ARG O 1 1
21 47033 1 1 150 GLY C C 6.792 -5.258 0.019 1.00 . A A . 147 GLY C 1 1
21 47034 1 1 150 GLY CA C 6.913 -5.206 1.533 1.00 . A A . 147 GLY CA 1 1
21 47035 1 1 150 GLY H H 8.976 -5.306 2.013 1.00 . A A . 147 GLY H 1 1
21 47036 1 1 150 GLY HA2 H 6.052 -5.690 1.998 1.00 . A A . 147 GLY HA2 1 1
21 47037 1 1 150 GLY HA3 H 6.955 -4.172 1.870 1.00 . A A . 147 GLY HA3 1 1
21 47038 1 1 150 GLY N N 8.139 -5.874 1.931 1.00 . A A . 147 GLY N 1 1
21 47039 1 1 150 GLY O O 7.212 -4.279 -0.629 1.00 . A A . 147 GLY O 1 1
21 47040 1 1 150 GLY OXT O 6.295 -6.273 -0.512 1.00 . A A . 147 GLY OXT 1 1
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