NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
608042 |
5j8h   |
30063 | cing | 4-filtered-FRED | STAR | entry | full | 2846 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5j8h
# This FRED archive file contains, for PDB entry <5j8h>:
#
# - 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_5j8h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5j8h
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 19928.80
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 $Calmodulin A . 1 1
2 . 2 $Eukaryotic_elongation_factor_2_kinase B . 1 1
3 . 3 $CALCIUM_ION C . 1 1
4 . 3 $CALCIUM_ION D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 CA 1 CA 1 1
4 3 CA 1 CA 1 1
stop_
save_
save_Calmodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Calmodulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
_Entity.Number_of_monomers 148
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 ALA . 1 1
2 ASP . 1 1
3 GLN . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 SER . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 THR . 1 1
27 ILE . 1 1
28 THR . 1 1
29 THR . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 THR . 1 1
35 VAL . 1 1
36 MET . 1 1
37 ARG . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 GLN . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 THR . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ASP . 1 1
51 MET . 1 1
52 ILE . 1 1
53 ASN . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 THR . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 THR . 1 1
71 MET . 1 1
72 MET . 1 1
73 ALA . 1 1
74 ARG . 1 1
75 LYS . 1 1
76 MET . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 THR . 1 1
80 ASP . 1 1
81 SER . 1 1
82 GLU . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 ARG . 1 1
87 GLU . 1 1
88 ALA . 1 1
89 PHE . 1 1
90 ARG . 1 1
91 VAL . 1 1
92 PHE . 1 1
93 ASP . 1 1
94 LYS . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 ASN . 1 1
98 GLY . 1 1
99 TYR . 1 1
100 ILE . 1 1
101 SER . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 GLU . 1 1
105 LEU . 1 1
106 ARG . 1 1
107 HIS . 1 1
108 VAL . 1 1
109 MET . 1 1
110 THR . 1 1
111 ASN . 1 1
112 LEU . 1 1
113 GLY . 1 1
114 GLU . 1 1
115 LYS . 1 1
116 LEU . 1 1
117 THR . 1 1
118 ASP . 1 1
119 GLU . 1 1
120 GLU . 1 1
121 VAL . 1 1
122 ASP . 1 1
123 GLU . 1 1
124 MET . 1 1
125 ILE . 1 1
126 ARG . 1 1
127 GLU . 1 1
128 ALA . 1 1
129 ASP . 1 1
130 ILE . 1 1
131 ASP . 1 1
132 GLY . 1 1
133 ASP . 1 1
134 GLY . 1 1
135 GLN . 1 1
136 VAL . 1 1
137 ASN . 1 1
138 TYR . 1 1
139 GLU . 1 1
140 GLU . 1 1
141 PHE . 1 1
142 VAL . 1 1
143 GLN . 1 1
144 MET . 1 1
145 MET . 1 1
146 THR . 1 1
147 ALA . 1 1
148 LYS . 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
ALA 1 1 1 1
ASP 2 2 1 1
GLN 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
GLN 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ASP 50 50 1 1
MET 51 51 1 1
ILE 52 52 1 1
ASN 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
MET 71 71 1 1
MET 72 72 1 1
ALA 73 73 1 1
ARG 74 74 1 1
LYS 75 75 1 1
MET 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
SER 81 81 1 1
GLU 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
ARG 86 86 1 1
GLU 87 87 1 1
ALA 88 88 1 1
PHE 89 89 1 1
ARG 90 90 1 1
VAL 91 91 1 1
PHE 92 92 1 1
ASP 93 93 1 1
LYS 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
ASN 97 97 1 1
GLY 98 98 1 1
TYR 99 99 1 1
ILE 100 100 1 1
SER 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
GLU 104 104 1 1
LEU 105 105 1 1
ARG 106 106 1 1
HIS 107 107 1 1
VAL 108 108 1 1
MET 109 109 1 1
THR 110 110 1 1
ASN 111 111 1 1
LEU 112 112 1 1
GLY 113 113 1 1
GLU 114 114 1 1
LYS 115 115 1 1
LEU 116 116 1 1
THR 117 117 1 1
ASP 118 118 1 1
GLU 119 119 1 1
GLU 120 120 1 1
VAL 121 121 1 1
ASP 122 122 1 1
GLU 123 123 1 1
MET 124 124 1 1
ILE 125 125 1 1
ARG 126 126 1 1
GLU 127 127 1 1
ALA 128 128 1 1
ASP 129 129 1 1
ILE 130 130 1 1
ASP 131 131 1 1
GLY 132 132 1 1
ASP 133 133 1 1
GLY 134 134 1 1
GLN 135 135 1 1
VAL 136 136 1 1
ASN 137 137 1 1
TYR 138 138 1 1
GLU 139 139 1 1
GLU 140 140 1 1
PHE 141 141 1 1
VAL 142 142 1 1
GLN 143 143 1 1
MET 144 144 1 1
MET 145 145 1 1
THR 146 146 1 1
ALA 147 147 1 1
LYS 148 148 1 1
stop_
save_
save_Eukaryotic_elongation_factor_2_kinase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Eukaryotic elongation factor 2 kinase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SPANSFHFKEAWKHAIQKAKHMPDPWA
_Entity.Number_of_monomers 27
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 SER . 1 2
2 PRO . 1 2
3 ALA . 1 2
4 ASN . 1 2
5 SER . 1 2
6 PHE . 1 2
7 HIS . 1 2
8 PHE . 1 2
9 LYS . 1 2
10 GLU . 1 2
11 ALA . 1 2
12 TRP . 1 2
13 LYS . 1 2
14 HIS . 1 2
15 ALA . 1 2
16 ILE . 1 2
17 GLN . 1 2
18 LYS . 1 2
19 ALA . 1 2
20 LYS . 1 2
21 HIS . 1 2
22 MET . 1 2
23 PRO . 1 2
24 ASP . 1 2
25 PRO . 1 2
26 TRP . 1 2
27 ALA . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 2
PRO 2 2 1 2
ALA 3 3 1 2
ASN 4 4 1 2
SER 5 5 1 2
PHE 6 6 1 2
HIS 7 7 1 2
PHE 8 8 1 2
LYS 9 9 1 2
GLU 10 10 1 2
ALA 11 11 1 2
TRP 12 12 1 2
LYS 13 13 1 2
HIS 14 14 1 2
ALA 15 15 1 2
ILE 16 16 1 2
GLN 17 17 1 2
LYS 18 18 1 2
ALA 19 19 1 2
LYS 20 20 1 2
HIS 21 21 1 2
MET 22 22 1 2
PRO 23 23 1 2
ASP 24 24 1 2
PRO 25 25 1 2
TRP 26 26 1 2
ALA 27 27 1 2
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 2 . OR 1 1
3 2 . 3 . 1 1
3 3 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . . . 1 1
8 1 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . 4 . 1 1
9 4 . . . 1 1
10 1 2 . OR 1 1
10 2 . 3 . 1 1
10 3 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 1 1
12 1 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 1 1
15 1 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . . . 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 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 1 1
24 1 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 2 . OR 1 1
31 2 . 3 . 1 1
31 3 . 4 . 1 1
31 4 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 2 . OR 1 1
36 2 . 3 . 1 1
36 3 . . . 1 1
37 1 2 . OR 1 1
37 2 . 3 . 1 1
37 3 . . . 1 1
38 1 2 . OR 1 1
38 2 . 3 . 1 1
38 3 . 4 . 1 1
38 4 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 2 . OR 1 1
65 2 . 3 . 1 1
65 3 . 4 . 1 1
65 4 . . . 1 1
66 1 2 . OR 1 1
66 2 . 3 . 1 1
66 3 . . . 1 1
67 1 2 . OR 1 1
67 2 . 3 . 1 1
67 3 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 2 . OR 1 1
71 2 . 3 . 1 1
71 3 . . . 1 1
72 1 . . . 1 1
73 1 2 . OR 1 1
73 2 . 3 . 1 1
73 3 . 4 . 1 1
73 4 . . . 1 1
74 1 2 . OR 1 1
74 2 . 3 . 1 1
74 3 . . . 1 1
75 1 . . . 1 1
76 1 2 . OR 1 1
76 2 . 3 . 1 1
76 3 . . . 1 1
77 1 2 . OR 1 1
77 2 . 3 . 1 1
77 3 . 4 . 1 1
77 4 . 5 . 1 1
77 5 . . . 1 1
78 1 . . . 1 1
79 1 2 . OR 1 1
79 2 . 3 . 1 1
79 3 . . . 1 1
80 1 2 . OR 1 1
80 2 . 3 . 1 1
80 3 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 2 . OR 1 1
83 2 . 3 . 1 1
83 3 . . . 1 1
84 1 2 . OR 1 1
84 2 . 3 . 1 1
84 3 . . . 1 1
85 1 2 . OR 1 1
85 2 . 3 . 1 1
85 3 . . . 1 1
86 1 2 . OR 1 1
86 2 . 3 . 1 1
86 3 . . . 1 1
87 1 2 . OR 1 1
87 2 . 3 . 1 1
87 3 . . . 1 1
88 1 . . . 1 1
89 1 2 . OR 1 1
89 2 . 3 . 1 1
89 3 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 2 . OR 1 1
92 2 . 3 . 1 1
92 3 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 2 . OR 1 1
95 2 . 3 . 1 1
95 3 . . . 1 1
96 1 . . . 1 1
97 1 2 . OR 1 1
97 2 . 3 . 1 1
97 3 . 4 . 1 1
97 4 . 5 . 1 1
97 5 . 6 . 1 1
97 6 . 7 . 1 1
97 7 . . . 1 1
98 1 2 . OR 1 1
98 2 . 3 . 1 1
98 3 . 4 . 1 1
98 4 . 5 . 1 1
98 5 . 6 . 1 1
98 6 . . . 1 1
99 1 2 . OR 1 1
99 2 . 3 . 1 1
99 3 . . . 1 1
100 1 2 . OR 1 1
100 2 . 3 . 1 1
100 3 . . . 1 1
101 1 2 . OR 1 1
101 2 . 3 . 1 1
101 3 . 4 . 1 1
101 4 . 5 . 1 1
101 5 . 6 . 1 1
101 6 . . . 1 1
102 1 . . . 1 1
103 1 2 . OR 1 1
103 2 . 3 . 1 1
103 3 . . . 1 1
104 1 2 . OR 1 1
104 2 . 3 . 1 1
104 3 . 4 . 1 1
104 4 . 5 . 1 1
104 5 . 6 . 1 1
104 6 . . . 1 1
105 1 2 . OR 1 1
105 2 . 3 . 1 1
105 3 . . . 1 1
106 1 2 . OR 1 1
106 2 . 3 . 1 1
106 3 . . . 1 1
107 1 . . . 1 1
108 1 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . . . 1 1
109 1 2 . OR 1 1
109 2 . 3 . 1 1
109 3 . . . 1 1
110 1 . . . 1 1
111 1 2 . OR 1 1
111 2 . 3 . 1 1
111 3 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 2 . OR 1 1
115 2 . 3 . 1 1
115 3 . . . 1 1
116 1 . . . 1 1
117 1 2 . OR 1 1
117 2 . 3 . 1 1
117 3 . 4 . 1 1
117 4 . . . 1 1
118 1 2 . OR 1 1
118 2 . 3 . 1 1
118 3 . 4 . 1 1
118 4 . 5 . 1 1
118 5 . . . 1 1
119 1 2 . OR 1 1
119 2 . 3 . 1 1
119 3 . 4 . 1 1
119 4 . 5 . 1 1
119 5 . . . 1 1
120 1 2 . OR 1 1
120 2 . 3 . 1 1
120 3 . 4 . 1 1
120 4 . . . 1 1
121 1 2 . OR 1 1
121 2 . 3 . 1 1
121 3 . 4 . 1 1
121 4 . . . 1 1
122 1 2 . OR 1 1
122 2 . 3 . 1 1
122 3 . 4 . 1 1
122 4 . . . 1 1
123 1 2 . OR 1 1
123 2 . 3 . 1 1
123 3 . 4 . 1 1
123 4 . 5 . 1 1
123 5 . . . 1 1
124 1 2 . OR 1 1
124 2 . 3 . 1 1
124 3 . . . 1 1
125 1 . . . 1 1
126 1 2 . OR 1 1
126 2 . 3 . 1 1
126 3 . 4 . 1 1
126 4 . 5 . 1 1
126 5 . . . 1 1
127 1 . . . 1 1
128 1 2 . OR 1 1
128 2 . 3 . 1 1
128 3 . . . 1 1
129 1 . . . 1 1
130 1 2 . OR 1 1
130 2 . 3 . 1 1
130 3 . 4 . 1 1
130 4 . . . 1 1
131 1 2 . OR 1 1
131 2 . 3 . 1 1
131 3 . . . 1 1
132 1 2 . OR 1 1
132 2 . 3 . 1 1
132 3 . 4 . 1 1
132 4 . 5 . 1 1
132 5 . . . 1 1
133 1 2 . OR 1 1
133 2 . 3 . 1 1
133 3 . . . 1 1
134 1 2 . OR 1 1
134 2 . 3 . 1 1
134 3 . . . 1 1
135 1 2 . OR 1 1
135 2 . 3 . 1 1
135 3 . 4 . 1 1
135 4 . . . 1 1
136 1 . . . 1 1
137 1 2 . OR 1 1
137 2 . 3 . 1 1
137 3 . 4 . 1 1
137 4 . . . 1 1
138 1 . . . 1 1
139 1 2 . OR 1 1
139 2 . 3 . 1 1
139 3 . . . 1 1
140 1 . . . 1 1
141 1 2 . OR 1 1
141 2 . 3 . 1 1
141 3 . 4 . 1 1
141 4 . . . 1 1
142 1 2 . OR 1 1
142 2 . 3 . 1 1
142 3 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 2 . OR 1 1
150 2 . 3 . 1 1
150 3 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 2 . OR 1 1
153 2 . 3 . 1 1
153 3 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 2 . OR 1 1
157 2 . 3 . 1 1
157 3 . . . 1 1
158 1 2 . OR 1 1
158 2 . 3 . 1 1
158 3 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 2 . OR 1 1
171 2 . 3 . 1 1
171 3 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 2 . OR 1 1
174 2 . 3 . 1 1
174 3 . . . 1 1
175 1 . . . 1 1
176 1 2 . OR 1 1
176 2 . 3 . 1 1
176 3 . . . 1 1
177 1 . . . 1 1
178 1 2 . OR 1 1
178 2 . 3 . 1 1
178 3 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 2 . OR 1 1
186 2 . 3 . 1 1
186 3 . . . 1 1
187 1 2 . OR 1 1
187 2 . 3 . 1 1
187 3 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 2 . OR 1 1
190 2 . 3 . 1 1
190 3 . . . 1 1
191 1 2 . OR 1 1
191 2 . 3 . 1 1
191 3 . . . 1 1
192 1 . . . 1 1
193 1 2 . OR 1 1
193 2 . 3 . 1 1
193 3 . . . 1 1
194 1 2 . OR 1 1
194 2 . 3 . 1 1
194 3 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 2 . OR 1 1
198 2 . 3 . 1 1
198 3 . . . 1 1
199 1 2 . OR 1 1
199 2 . 3 . 1 1
199 3 . . . 1 1
200 1 2 . OR 1 1
200 2 . 3 . 1 1
200 3 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 2 . OR 1 1
203 2 . 3 . 1 1
203 3 . . . 1 1
204 1 2 . OR 1 1
204 2 . 3 . 1 1
204 3 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 2 . OR 1 1
207 2 . 3 . 1 1
207 3 . . . 1 1
208 1 2 . OR 1 1
208 2 . 3 . 1 1
208 3 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 2 . OR 1 1
213 2 . 3 . 1 1
213 3 . . . 1 1
214 1 2 . OR 1 1
214 2 . 3 . 1 1
214 3 . . . 1 1
215 1 . . . 1 1
216 1 2 . OR 1 1
216 2 . 3 . 1 1
216 3 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 2 . OR 1 1
219 2 . 3 . 1 1
219 3 . 4 . 1 1
219 4 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 2 . OR 1 1
222 2 . 3 . 1 1
222 3 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 2 . OR 1 1
227 2 . 3 . 1 1
227 3 . . . 1 1
228 1 2 . OR 1 1
228 2 . 3 . 1 1
228 3 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 2 . OR 1 1
231 2 . 3 . 1 1
231 3 . . . 1 1
232 1 . . . 1 1
233 1 2 . OR 1 1
233 2 . 3 . 1 1
233 3 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 2 . OR 1 1
236 2 . 3 . 1 1
236 3 . . . 1 1
237 1 2 . OR 1 1
237 2 . 3 . 1 1
237 3 . . . 1 1
238 1 . . . 1 1
239 1 2 . OR 1 1
239 2 . 3 . 1 1
239 3 . . . 1 1
240 1 . . . 1 1
241 1 2 . OR 1 1
241 2 . 3 . 1 1
241 3 . . . 1 1
242 1 2 . OR 1 1
242 2 . 3 . 1 1
242 3 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 2 . OR 1 1
247 2 . 3 . 1 1
247 3 . . . 1 1
248 1 2 . OR 1 1
248 2 . 3 . 1 1
248 3 . . . 1 1
249 1 2 . OR 1 1
249 2 . 3 . 1 1
249 3 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 2 . OR 1 1
270 2 . 3 . 1 1
270 3 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 2 . OR 1 1
275 2 . 3 . 1 1
275 3 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 2 . OR 1 1
280 2 . 3 . 1 1
280 3 . . . 1 1
281 1 2 . OR 1 1
281 2 . 3 . 1 1
281 3 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 2 . OR 1 1
287 2 . 3 . 1 1
287 3 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 2 . OR 1 1
294 2 . 3 . 1 1
294 3 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 2 . OR 1 1
303 2 . 3 . 1 1
303 3 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 2 . OR 1 1
308 2 . 3 . 1 1
308 3 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 2 . OR 1 1
316 2 . 3 . 1 1
316 3 . . . 1 1
317 1 . . . 1 1
318 1 2 . OR 1 1
318 2 . 3 . 1 1
318 3 . . . 1 1
319 1 . . . 1 1
320 1 2 . OR 1 1
320 2 . 3 . 1 1
320 3 . 4 . 1 1
320 4 . . . 1 1
321 1 . . . 1 1
322 1 2 . OR 1 1
322 2 . 3 . 1 1
322 3 . . . 1 1
323 1 . . . 1 1
324 1 2 . OR 1 1
324 2 . 3 . 1 1
324 3 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 2 . OR 1 1
331 2 . 3 . 1 1
331 3 . . . 1 1
332 1 2 . OR 1 1
332 2 . 3 . 1 1
332 3 . . . 1 1
333 1 2 . OR 1 1
333 2 . 3 . 1 1
333 3 . . . 1 1
334 1 . . . 1 1
335 1 2 . OR 1 1
335 2 . 3 . 1 1
335 3 . . . 1 1
336 1 . . . 1 1
337 1 2 . OR 1 1
337 2 . 3 . 1 1
337 3 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 2 . OR 1 1
344 2 . 3 . 1 1
344 3 . 4 . 1 1
344 4 . . . 1 1
345 1 2 . OR 1 1
345 2 . 3 . 1 1
345 3 . . . 1 1
346 1 2 . OR 1 1
346 2 . 3 . 1 1
346 3 . . . 1 1
347 1 . . . 1 1
348 1 2 . OR 1 1
348 2 . 3 . 1 1
348 3 . . . 1 1
349 1 2 . OR 1 1
349 2 . 3 . 1 1
349 3 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 2 . OR 1 1
353 2 . 3 . 1 1
353 3 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 2 . OR 1 1
356 2 . 3 . 1 1
356 3 . . . 1 1
357 1 . . . 1 1
358 1 2 . OR 1 1
358 2 . 3 . 1 1
358 3 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 2 . OR 1 1
376 2 . 3 . 1 1
376 3 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 2 . OR 1 1
385 2 . 3 . 1 1
385 3 . . . 1 1
386 1 . . . 1 1
387 1 2 . OR 1 1
387 2 . 3 . 1 1
387 3 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 2 . OR 1 1
409 2 . 3 . 1 1
409 3 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 2 . OR 1 1
420 2 . 3 . 1 1
420 3 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 2 . OR 1 1
436 2 . 3 . 1 1
436 3 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 2 . OR 1 1
448 2 . 3 . 1 1
448 3 . . . 1 1
449 1 . . . 1 1
450 1 2 . OR 1 1
450 2 . 3 . 1 1
450 3 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 2 . OR 1 1
455 2 . 3 . 1 1
455 3 . . . 1 1
456 1 2 . OR 1 1
456 2 . 3 . 1 1
456 3 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 2 . OR 1 1
464 2 . 3 . 1 1
464 3 . 4 . 1 1
464 4 . . . 1 1
465 1 2 . OR 1 1
465 2 . 3 . 1 1
465 3 . . . 1 1
466 1 2 . OR 1 1
466 2 . 3 . 1 1
466 3 . 4 . 1 1
466 4 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 2 . OR 1 1
470 2 . 3 . 1 1
470 3 . 4 . 1 1
470 4 . 5 . 1 1
470 5 . . . 1 1
471 1 2 . OR 1 1
471 2 . 3 . 1 1
471 3 . . . 1 1
472 1 . . . 1 1
473 1 2 . OR 1 1
473 2 . 3 . 1 1
473 3 . . . 1 1
474 1 2 . OR 1 1
474 2 . 3 . 1 1
474 3 . . . 1 1
475 1 . . . 1 1
476 1 2 . OR 1 1
476 2 . 3 . 1 1
476 3 . 4 . 1 1
476 4 . 5 . 1 1
476 5 . . . 1 1
477 1 2 . OR 1 1
477 2 . 3 . 1 1
477 3 . 4 . 1 1
477 4 . . . 1 1
478 1 . . . 1 1
479 1 2 . OR 1 1
479 2 . 3 . 1 1
479 3 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 2 . OR 1 1
485 2 . 3 . 1 1
485 3 . 4 . 1 1
485 4 . . . 1 1
486 1 2 . OR 1 1
486 2 . 3 . 1 1
486 3 . . . 1 1
487 1 2 . OR 1 1
487 2 . 3 . 1 1
487 3 . . . 1 1
488 1 2 . OR 1 1
488 2 . 3 . 1 1
488 3 . . . 1 1
489 1 2 . OR 1 1
489 2 . 3 . 1 1
489 3 . . . 1 1
490 1 . . . 1 1
491 1 2 . OR 1 1
491 2 . 3 . 1 1
491 3 . . . 1 1
492 1 . . . 1 1
493 1 2 . OR 1 1
493 2 . 3 . 1 1
493 3 . . . 1 1
494 1 . . . 1 1
495 1 2 . OR 1 1
495 2 . 3 . 1 1
495 3 . . . 1 1
496 1 2 . OR 1 1
496 2 . 3 . 1 1
496 3 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 2 . OR 1 1
499 2 . 3 . 1 1
499 3 . . . 1 1
500 1 2 . OR 1 1
500 2 . 3 . 1 1
500 3 . . . 1 1
501 1 2 . OR 1 1
501 2 . 3 . 1 1
501 3 . . . 1 1
502 1 2 . OR 1 1
502 2 . 3 . 1 1
502 3 . . . 1 1
503 1 2 . OR 1 1
503 2 . 3 . 1 1
503 3 . . . 1 1
504 1 . . . 1 1
505 1 2 . OR 1 1
505 2 . 3 . 1 1
505 3 . . . 1 1
506 1 2 . OR 1 1
506 2 . 3 . 1 1
506 3 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 2 . OR 1 1
550 2 . 3 . 1 1
550 3 . . . 1 1
551 1 2 . OR 1 1
551 2 . 3 . 1 1
551 3 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 2 . OR 1 1
569 2 . 3 . 1 1
569 3 . . . 1 1
570 1 2 . OR 1 1
570 2 . 3 . 1 1
570 3 . 4 . 1 1
570 4 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 2 . OR 1 1
577 2 . 3 . 1 1
577 3 . . . 1 1
578 1 . . . 1 1
579 1 2 . OR 1 1
579 2 . 3 . 1 1
579 3 . . . 1 1
580 1 2 . OR 1 1
580 2 . 3 . 1 1
580 3 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 2 . OR 1 1
584 2 . 3 . 1 1
584 3 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 2 . OR 1 1
601 2 . 3 . 1 1
601 3 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 2 . OR 1 1
605 2 . 3 . 1 1
605 3 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 2 . OR 1 1
609 2 . 3 . 1 1
609 3 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 2 . OR 1 1
612 2 . 3 . 1 1
612 3 . . . 1 1
613 1 2 . OR 1 1
613 2 . 3 . 1 1
613 3 . . . 1 1
614 1 . . . 1 1
615 1 2 . OR 1 1
615 2 . 3 . 1 1
615 3 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 2 . OR 1 1
619 2 . 3 . 1 1
619 3 . . . 1 1
620 1 2 . OR 1 1
620 2 . 3 . 1 1
620 3 . . . 1 1
621 1 . . . 1 1
622 1 2 . OR 1 1
622 2 . 3 . 1 1
622 3 . 4 . 1 1
622 4 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 2 . OR 1 1
625 2 . 3 . 1 1
625 3 . . . 1 1
626 1 2 . OR 1 1
626 2 . 3 . 1 1
626 3 . 4 . 1 1
626 4 . . . 1 1
627 1 2 . OR 1 1
627 2 . 3 . 1 1
627 3 . 4 . 1 1
627 4 . . . 1 1
628 1 2 . OR 1 1
628 2 . 3 . 1 1
628 3 . . . 1 1
629 1 2 . OR 1 1
629 2 . 3 . 1 1
629 3 . . . 1 1
630 1 . . . 1 1
631 1 2 . OR 1 1
631 2 . 3 . 1 1
631 3 . 4 . 1 1
631 4 . . . 1 1
632 1 2 . OR 1 1
632 2 . 3 . 1 1
632 3 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 2 . OR 1 1
636 2 . 3 . 1 1
636 3 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 2 . OR 1 1
639 2 . 3 . 1 1
639 3 . . . 1 1
640 1 . . . 1 1
641 1 2 . OR 1 1
641 2 . 3 . 1 1
641 3 . 4 . 1 1
641 4 . 5 . 1 1
641 5 . 6 . 1 1
641 6 . . . 1 1
642 1 . . . 1 1
643 1 2 . OR 1 1
643 2 . 3 . 1 1
643 3 . 4 . 1 1
643 4 . . . 1 1
644 1 2 . OR 1 1
644 2 . 3 . 1 1
644 3 . . . 1 1
645 1 2 . OR 1 1
645 2 . 3 . 1 1
645 3 . 4 . 1 1
645 4 . 5 . 1 1
645 5 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 2 . OR 1 1
649 2 . 3 . 1 1
649 3 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 2 . OR 1 1
656 2 . 3 . 1 1
656 3 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 2 . OR 1 1
660 2 . 3 . 1 1
660 3 . . . 1 1
661 1 2 . OR 1 1
661 2 . 3 . 1 1
661 3 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 2 . OR 1 1
665 2 . 3 . 1 1
665 3 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 2 . OR 1 1
679 2 . 3 . 1 1
679 3 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 2 . OR 1 1
697 2 . 3 . 1 1
697 3 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 2 . OR 1 1
700 2 . 3 . 1 1
700 3 . . . 1 1
701 1 . . . 1 1
702 1 2 . OR 1 1
702 2 . 3 . 1 1
702 3 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 2 . OR 1 1
711 2 . 3 . 1 1
711 3 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 2 . OR 1 1
714 2 . 3 . 1 1
714 3 . . . 1 1
715 1 2 . OR 1 1
715 2 . 3 . 1 1
715 3 . . . 1 1
716 1 2 . OR 1 1
716 2 . 3 . 1 1
716 3 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 2 . OR 1 1
722 2 . 3 . 1 1
722 3 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 2 . OR 1 1
741 2 . 3 . 1 1
741 3 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 2 . OR 1 1
746 2 . 3 . 1 1
746 3 . 4 . 1 1
746 4 . . . 1 1
747 1 2 . OR 1 1
747 2 . 3 . 1 1
747 3 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 2 . OR 1 1
754 2 . 3 . 1 1
754 3 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 2 . OR 1 1
773 2 . 3 . 1 1
773 3 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 2 . OR 1 1
776 2 . 3 . 1 1
776 3 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 2 . OR 1 1
791 2 . 3 . 1 1
791 3 . . . 1 1
792 1 . . . 1 1
793 1 2 . OR 1 1
793 2 . 3 . 1 1
793 3 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 2 . OR 1 1
796 2 . 3 . 1 1
796 3 . . . 1 1
797 1 2 . OR 1 1
797 2 . 3 . 1 1
797 3 . 4 . 1 1
797 4 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 2 . OR 1 1
813 2 . 3 . 1 1
813 3 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 2 . OR 1 1
819 2 . 3 . 1 1
819 3 . . . 1 1
820 1 2 . OR 1 1
820 2 . 3 . 1 1
820 3 . . . 1 1
821 1 . . . 1 1
822 1 2 . OR 1 1
822 2 . 3 . 1 1
822 3 . . . 1 1
823 1 2 . OR 1 1
823 2 . 3 . 1 1
823 3 . . . 1 1
824 1 2 . OR 1 1
824 2 . 3 . 1 1
824 3 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 2 . OR 1 1
828 2 . 3 . 1 1
828 3 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 2 . OR 1 1
831 2 . 3 . 1 1
831 3 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 2 . OR 1 1
835 2 . 3 . 1 1
835 3 . . . 1 1
836 1 2 . OR 1 1
836 2 . 3 . 1 1
836 3 . 4 . 1 1
836 4 . . . 1 1
837 1 2 . OR 1 1
837 2 . 3 . 1 1
837 3 . . . 1 1
838 1 . . . 1 1
839 1 2 . OR 1 1
839 2 . 3 . 1 1
839 3 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 2 . OR 1 1
848 2 . 3 . 1 1
848 3 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 2 . OR 1 1
852 2 . 3 . 1 1
852 3 . 4 . 1 1
852 4 . 5 . 1 1
852 5 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 2 . OR 1 1
870 2 . 3 . 1 1
870 3 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 2 . OR 1 1
887 2 . 3 . 1 1
887 3 . . . 1 1
888 1 2 . OR 1 1
888 2 . 3 . 1 1
888 3 . . . 1 1
889 1 . . . 1 1
890 1 2 . OR 1 1
890 2 . 3 . 1 1
890 3 . . . 1 1
891 1 2 . OR 1 1
891 2 . 3 . 1 1
891 3 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 2 . OR 1 1
899 2 . 3 . 1 1
899 3 . 4 . 1 1
899 4 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 2 . OR 1 1
905 2 . 3 . 1 1
905 3 . . . 1 1
906 1 2 . OR 1 1
906 2 . 3 . 1 1
906 3 . 4 . 1 1
906 4 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 2 . OR 1 1
909 2 . 3 . 1 1
909 3 . . . 1 1
910 1 2 . OR 1 1
910 2 . 3 . 1 1
910 3 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 2 . OR 1 1
914 2 . 3 . 1 1
914 3 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 2 . OR 1 1
919 2 . 3 . 1 1
919 3 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 2 . OR 1 1
922 2 . 3 . 1 1
922 3 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 2 . OR 1 1
926 2 . 3 . 1 1
926 3 . . . 1 1
927 1 2 . OR 1 1
927 2 . 3 . 1 1
927 3 . 4 . 1 1
927 4 . 5 . 1 1
927 5 . . . 1 1
928 1 2 . OR 1 1
928 2 . 3 . 1 1
928 3 . 4 . 1 1
928 4 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 2 . OR 1 1
946 2 . 3 . 1 1
946 3 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 2 . OR 1 1
954 2 . 3 . 1 1
954 3 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 2 . OR 1 1
962 2 . 3 . 1 1
962 3 . . . 1 1
963 1 . . . 1 1
964 1 2 . OR 1 1
964 2 . 3 . 1 1
964 3 . . . 1 1
965 1 . . . 1 1
966 1 2 . OR 1 1
966 2 . 3 . 1 1
966 3 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 2 . OR 1 1
972 2 . 3 . 1 1
972 3 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 2 . OR 1 1
975 2 . 3 . 1 1
975 3 . . . 1 1
976 1 2 . OR 1 1
976 2 . 3 . 1 1
976 3 . . . 1 1
977 1 2 . OR 1 1
977 2 . 3 . 1 1
977 3 . . . 1 1
978 1 2 . OR 1 1
978 2 . 3 . 1 1
978 3 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 2 . OR 1 1
985 2 . 3 . 1 1
985 3 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 2 . OR 1 1
992 2 . 3 . 1 1
992 3 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 2 . OR 1 1
995 2 . 3 . 1 1
995 3 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 2 . OR 1 1
999 2 . 3 . 1 1
999 3 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 2 . OR 1 1
1010 2 . 3 . 1 1
1010 3 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 2 . OR 1 1
1014 2 . 3 . 1 1
1014 3 . . . 1 1
1015 1 2 . OR 1 1
1015 2 . 3 . 1 1
1015 3 . . . 1 1
1016 1 2 . OR 1 1
1016 2 . 3 . 1 1
1016 3 . . . 1 1
1017 1 2 . OR 1 1
1017 2 . 3 . 1 1
1017 3 . 4 . 1 1
1017 4 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 2 . OR 1 1
1022 2 . 3 . 1 1
1022 3 . 4 . 1 1
1022 4 . . . 1 1
1023 1 2 . OR 1 1
1023 2 . 3 . 1 1
1023 3 . . . 1 1
1024 1 2 . OR 1 1
1024 2 . 3 . 1 1
1024 3 . 4 . 1 1
1024 4 . . . 1 1
1025 1 2 . OR 1 1
1025 2 . 3 . 1 1
1025 3 . 4 . 1 1
1025 4 . 5 . 1 1
1025 5 . 6 . 1 1
1025 6 . . . 1 1
1026 1 2 . OR 1 1
1026 2 . 3 . 1 1
1026 3 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 2 . OR 1 1
1061 2 . 3 . 1 1
1061 3 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 2 . OR 1 1
1068 2 . 3 . 1 1
1068 3 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 2 . OR 1 1
1080 2 . 3 . 1 1
1080 3 . . . 1 1
1081 1 . . . 1 1
1082 1 2 . OR 1 1
1082 2 . 3 . 1 1
1082 3 . . . 1 1
1083 1 . . . 1 1
1084 1 2 . OR 1 1
1084 2 . 3 . 1 1
1084 3 . 4 . 1 1
1084 4 . . . 1 1
1085 1 2 . OR 1 1
1085 2 . 3 . 1 1
1085 3 . . . 1 1
1086 1 2 . OR 1 1
1086 2 . 3 . 1 1
1086 3 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 2 . OR 1 1
1104 2 . 3 . 1 1
1104 3 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 2 . OR 1 1
1119 2 . 3 . 1 1
1119 3 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 2 . OR 1 1
1127 2 . 3 . 1 1
1127 3 . . . 1 1
1128 1 2 . OR 1 1
1128 2 . 3 . 1 1
1128 3 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 2 . OR 1 1
1132 2 . 3 . 1 1
1132 3 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 2 . OR 1 1
1152 2 . 3 . 1 1
1152 3 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 2 . OR 1 1
1163 2 . 3 . 1 1
1163 3 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 2 . OR 1 1
1182 2 . 3 . 1 1
1182 3 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 2 . OR 1 1
1185 2 . 3 . 1 1
1185 3 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 2 . OR 1 1
1191 2 . 3 . 1 1
1191 3 . 4 . 1 1
1191 4 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 2 . OR 1 1
1222 2 . 3 . 1 1
1222 3 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 2 . OR 1 1
1225 2 . 3 . 1 1
1225 3 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 2 . OR 1 1
1234 2 . 3 . 1 1
1234 3 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 2 . OR 1 1
1238 2 . 3 . 1 1
1238 3 . . . 1 1
1239 1 2 . OR 1 1
1239 2 . 3 . 1 1
1239 3 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 2 . OR 1 1
1248 2 . 3 . 1 1
1248 3 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 2 . OR 1 1
1252 2 . 3 . 1 1
1252 3 . . . 1 1
1253 1 . . . 1 1
1254 1 2 . OR 1 1
1254 2 . 3 . 1 1
1254 3 . . . 1 1
1255 1 . . . 1 1
1256 1 2 . OR 1 1
1256 2 . 3 . 1 1
1256 3 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 2 . OR 1 1
1290 2 . 3 . 1 1
1290 3 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 2 . OR 1 1
1293 2 . 3 . 1 1
1293 3 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 2 . OR 1 1
1297 2 . 3 . 1 1
1297 3 . 4 . 1 1
1297 4 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 2 . OR 1 1
1303 2 . 3 . 1 1
1303 3 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 2 . OR 1 1
1307 2 . 3 . 1 1
1307 3 . 4 . 1 1
1307 4 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 2 . OR 1 1
1311 2 . 3 . 1 1
1311 3 . . . 1 1
1312 1 2 . OR 1 1
1312 2 . 3 . 1 1
1312 3 . . . 1 1
1313 1 2 . OR 1 1
1313 2 . 3 . 1 1
1313 3 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 2 . OR 1 1
1318 2 . 3 . 1 1
1318 3 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 2 . OR 1 1
1332 2 . 3 . 1 1
1332 3 . . . 1 1
1333 1 2 . OR 1 1
1333 2 . 3 . 1 1
1333 3 . . . 1 1
1334 1 2 . OR 1 1
1334 2 . 3 . 1 1
1334 3 . 4 . 1 1
1334 4 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 2 . OR 1 1
1342 2 . 3 . 1 1
1342 3 . . . 1 1
1343 1 2 . OR 1 1
1343 2 . 3 . 1 1
1343 3 . . . 1 1
1344 1 . . . 1 1
1345 1 2 . OR 1 1
1345 2 . 3 . 1 1
1345 3 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 2 . OR 1 1
1350 2 . 3 . 1 1
1350 3 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 2 . OR 1 1
1360 2 . 3 . 1 1
1360 3 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 2 . OR 1 1
1363 2 . 3 . 1 1
1363 3 . . . 1 1
1364 1 . . . 1 1
1365 1 2 . OR 1 1
1365 2 . 3 . 1 1
1365 3 . . . 1 1
1366 1 . . . 1 1
1367 1 2 . OR 1 1
1367 2 . 3 . 1 1
1367 3 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 2 . OR 1 1
1382 2 . 3 . 1 1
1382 3 . . . 1 1
1383 1 . . . 1 1
1384 1 2 . OR 1 1
1384 2 . 3 . 1 1
1384 3 . . . 1 1
1385 1 2 . OR 1 1
1385 2 . 3 . 1 1
1385 3 . . . 1 1
1386 1 2 . OR 1 1
1386 2 . 3 . 1 1
1386 3 . 4 . 1 1
1386 4 . . . 1 1
1387 1 . . . 1 1
1388 1 2 . OR 1 1
1388 2 . 3 . 1 1
1388 3 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 2 . OR 1 1
1393 2 . 3 . 1 1
1393 3 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 2 . OR 1 1
1415 2 . 3 . 1 1
1415 3 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 2 . OR 1 1
1424 2 . 3 . 1 1
1424 3 . . . 1 1
1425 1 . . . 1 1
1426 1 2 . OR 1 1
1426 2 . 3 . 1 1
1426 3 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 2 . OR 1 1
1452 2 . 3 . 1 1
1452 3 . . . 1 1
1453 1 . . . 1 1
1454 1 2 . OR 1 1
1454 2 . 3 . 1 1
1454 3 . . . 1 1
1455 1 2 . OR 1 1
1455 2 . 3 . 1 1
1455 3 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 2 . OR 1 1
1460 2 . 3 . 1 1
1460 3 . . . 1 1
1461 1 2 . OR 1 1
1461 2 . 3 . 1 1
1461 3 . . . 1 1
1462 1 . . . 1 1
1463 1 2 . OR 1 1
1463 2 . 3 . 1 1
1463 3 . . . 1 1
1464 1 2 . OR 1 1
1464 2 . 3 . 1 1
1464 3 . . . 1 1
1465 1 2 . OR 1 1
1465 2 . 3 . 1 1
1465 3 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 2 . OR 1 1
1468 2 . 3 . 1 1
1468 3 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 2 . OR 1 1
1471 2 . 3 . 1 1
1471 3 . 4 . 1 1
1471 4 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 2 . OR 1 1
1499 2 . 3 . 1 1
1499 3 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 2 . OR 1 1
1506 2 . 3 . 1 1
1506 3 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 2 . OR 1 1
1512 2 . 3 . 1 1
1512 3 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 2 . OR 1 1
1515 2 . 3 . 1 1
1515 3 . . . 1 1
1516 1 2 . OR 1 1
1516 2 . 3 . 1 1
1516 3 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 2 . OR 1 1
1552 2 . 3 . 1 1
1552 3 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 2 . OR 1 1
1556 2 . 3 . 1 1
1556 3 . 4 . 1 1
1556 4 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 2 . OR 1 1
1559 2 . 3 . 1 1
1559 3 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 2 . OR 1 1
1564 2 . 3 . 1 1
1564 3 . 4 . 1 1
1564 4 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 2 . OR 1 1
1572 2 . 3 . 1 1
1572 3 . . . 1 1
1573 1 . . . 1 1
1574 1 2 . OR 1 1
1574 2 . 3 . 1 1
1574 3 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 2 . OR 1 1
1616 2 . 3 . 1 1
1616 3 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 2 . OR 1 1
1619 2 . 3 . 1 1
1619 3 . . . 1 1
1620 1 . . . 1 1
1621 1 2 . OR 1 1
1621 2 . 3 . 1 1
1621 3 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 2 . OR 1 1
1627 2 . 3 . 1 1
1627 3 . 4 . 1 1
1627 4 . . . 1 1
1628 1 2 . OR 1 1
1628 2 . 3 . 1 1
1628 3 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 2 . OR 1 1
1642 2 . 3 . 1 1
1642 3 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 2 . OR 1 1
1655 2 . 3 . 1 1
1655 3 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 2 . OR 1 1
1662 2 . 3 . 1 1
1662 3 . 4 . 1 1
1662 4 . . . 1 1
1663 1 2 . OR 1 1
1663 2 . 3 . 1 1
1663 3 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 2 . OR 1 1
1669 2 . 3 . 1 1
1669 3 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 2 . OR 1 1
1675 2 . 3 . 1 1
1675 3 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 2 . OR 1 1
1678 2 . 3 . 1 1
1678 3 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 2 . OR 1 1
1687 2 . 3 . 1 1
1687 3 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 2 . OR 1 1
1700 2 . 3 . 1 1
1700 3 . . . 1 1
1701 1 2 . OR 1 1
1701 2 . 3 . 1 1
1701 3 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 2 . OR 1 1
1709 2 . 3 . 1 1
1709 3 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 2 . OR 1 1
1738 2 . 3 . 1 1
1738 3 . . . 1 1
1739 1 2 . OR 1 1
1739 2 . 3 . 1 1
1739 3 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 2 . OR 1 1
1762 2 . 3 . 1 1
1762 3 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 2 . OR 1 1
1773 2 . 3 . 1 1
1773 3 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 2 . OR 1 1
1796 2 . 3 . 1 1
1796 3 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 2 . OR 1 1
1806 2 . 3 . 1 1
1806 3 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 2 . OR 1 1
1812 2 . 3 . 1 1
1812 3 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 2 . OR 1 1
1815 2 . 3 . 1 1
1815 3 . . . 1 1
1816 1 2 . OR 1 1
1816 2 . 3 . 1 1
1816 3 . . . 1 1
1817 1 2 . OR 1 1
1817 2 . 3 . 1 1
1817 3 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 2 . OR 1 1
1829 2 . 3 . 1 1
1829 3 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 2 . OR 1 1
1847 2 . 3 . 1 1
1847 3 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 2 . OR 1 1
1855 2 . 3 . 1 1
1855 3 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 2 . OR 1 1
1859 2 . 3 . 1 1
1859 3 . . . 1 1
1860 1 2 . OR 1 1
1860 2 . 3 . 1 1
1860 3 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 2 . OR 1 1
1868 2 . 3 . 1 1
1868 3 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 2 . OR 1 1
1884 2 . 3 . 1 1
1884 3 . . . 1 1
1885 1 . . . 1 1
1886 1 2 . OR 1 1
1886 2 . 3 . 1 1
1886 3 . . . 1 1
1887 1 2 . OR 1 1
1887 2 . 3 . 1 1
1887 3 . . . 1 1
1888 1 2 . OR 1 1
1888 2 . 3 . 1 1
1888 3 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 2 . OR 1 1
1900 2 . 3 . 1 1
1900 3 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 2 . OR 1 1
1905 2 . 3 . 1 1
1905 3 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 2 . OR 1 1
1910 2 . 3 . 1 1
1910 3 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 2 . OR 1 1
1919 2 . 3 . 1 1
1919 3 . 4 . 1 1
1919 4 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 2 . OR 1 1
1933 2 . 3 . 1 1
1933 3 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 2 . OR 1 1
1937 2 . 3 . 1 1
1937 3 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 2 . OR 1 1
1943 2 . 3 . 1 1
1943 3 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 2 . OR 1 1
1965 2 . 3 . 1 1
1965 3 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 2 . OR 1 1
1982 2 . 3 . 1 1
1982 3 . . . 1 1
1983 1 . . . 1 1
1984 1 2 . OR 1 1
1984 2 . 3 . 1 1
1984 3 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 2 . OR 1 1
1987 2 . 3 . 1 1
1987 3 . . . 1 1
1988 1 2 . OR 1 1
1988 2 . 3 . 1 1
1988 3 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 2 . OR 1 1
2010 2 . 3 . 1 1
2010 3 . 4 . 1 1
2010 4 . . . 1 1
2011 1 2 . OR 1 1
2011 2 . 3 . 1 1
2011 3 . 4 . 1 1
2011 4 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 2 . OR 1 1
2033 2 . 3 . 1 1
2033 3 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 2 . OR 1 1
2100 2 . 3 . 1 1
2100 3 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 2 . OR 1 1
2231 2 . 3 . 1 1
2231 3 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 2 . OR 1 1
2259 2 . 3 . 1 1
2259 3 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 2 . OR 1 1
2363 2 . 3 . 1 1
2363 3 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 2 . OR 1 1
2366 2 . 3 . 1 1
2366 3 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 2 . OR 1 1
2379 2 . 3 . 1 1
2379 3 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 2 . OR 1 1
2403 2 . 3 . 1 1
2403 3 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 2 . OR 1 1
2439 2 . 3 . 1 1
2439 3 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 2 . OR 1 1
2477 2 . 3 . 1 1
2477 3 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 2 . OR 1 1
2484 2 . 3 . 1 1
2484 3 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
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 2 ASP HA A 2 . HA 1 1
1 1 2 1 1 2 ASP HB2 A 2 . HB1 1 1
2 1 1 1 1 2 ASP HA A 2 . HA 1 1
2 1 2 1 1 2 ASP HB3 A 2 . HB2 1 1
3 2 1 1 1 2 ASP HA A 2 . HA 1 1
3 2 2 1 1 3 GLN H A 3 . HN 1 1
3 3 1 1 1 82 GLU HA A 82 . HA 1 1
3 3 2 1 1 83 GLU H A 83 . HN 1 1
4 1 1 1 1 2 ASP HA A 2 . HA 1 1
4 1 1 1 1 4 LEU HA A 4 . HA 1 1
4 1 2 1 1 3 GLN HA A 3 . HA 1 1
5 1 1 1 1 2 ASP HA A 2 . HA 1 1
5 1 1 1 1 4 LEU HA A 4 . HA 1 1
5 1 2 1 1 3 GLN HB2 A 3 . HB2 1 1
6 1 1 1 1 2 ASP HA A 2 . HA 1 1
6 1 2 1 1 70 THR MG A 70 . HG21 1 1
7 2 1 1 1 2 ASP HA A 2 . HA 1 1
7 2 2 1 1 70 THR MG A 70 . HG21 1 1
7 3 1 1 1 78 ASP HA A 78 . HA 1 1
7 3 2 1 1 79 THR MG A 79 . HG21 1 1
8 1 1 1 1 2 ASP HA A 2 . HA 1 1
8 1 2 1 1 73 ALA MB A 73 . HB1 1 1
9 2 1 1 1 2 ASP HB2 A 2 . HB1 1 1
9 2 2 1 1 3 GLN HB2 A 3 . HB2 1 1
9 3 1 1 1 8 GLN HB3 A 8 . HB2 1 1
9 3 2 1 1 76 MET HG3 A 76 . HG2 1 1
9 4 1 1 1 80 ASP HB2 A 80 . HB1 1 1
9 4 2 1 1 83 GLU HB3 A 83 . HB2 1 1
10 2 1 1 1 2 ASP HB2 A 2 . HB1 1 1
10 2 2 1 1 4 LEU QD A 4 . HD11 1 1
10 3 1 1 1 19 PHE HB3 A 19 . HB2 1 1
10 3 2 1 1 27 ILE MG A 27 . HG21 1 1
11 2 1 1 1 2 ASP HB2 A 2 . HB1 1 1
11 2 2 1 1 73 ALA MB A 73 . HB1 1 1
11 3 1 1 1 92 PHE HB2 A 92 . HB2 1 1
11 3 2 1 1 100 ILE HG13 A 100 . HG12 1 1
12 1 1 1 1 2 ASP HB3 A 2 . HB2 1 1
12 1 2 1 1 73 ALA MB A 73 . HB1 1 1
13 2 1 1 1 3 GLN H A 3 . HN 1 1
13 2 2 1 1 3 GLN HB2 A 3 . HB2 1 1
13 3 1 1 1 83 GLU H A 83 . HN 1 1
13 3 2 1 1 83 GLU HB3 A 83 . HB2 1 1
14 2 1 1 1 3 GLN H A 3 . HN 1 1
14 2 2 1 1 3 GLN HB2 A 3 . HB2 1 1
14 3 1 1 1 86 ARG H A 86 . HN 1 1
14 3 2 1 1 86 ARG HB3 A 86 . HB2 1 1
15 2 1 1 1 3 GLN H A 3 . HN 1 1
15 2 2 1 1 3 GLN HB3 A 3 . HB1 1 1
15 3 1 1 1 9 ILE H A 9 . HN 1 1
15 3 2 1 1 9 ILE HB A 9 . HB 1 1
16 1 1 1 1 3 GLN H A 3 . HN 1 1
16 1 2 1 1 74 ARG QG A 74 . HG1 1 1
16 1 2 1 1 77 LYS QD A 77 . HD1 1 1
17 1 1 1 1 3 GLN HA A 3 . HA 1 1
17 1 2 1 1 3 GLN HB2 A 3 . HB2 1 1
18 1 1 1 1 3 GLN HA A 3 . HA 1 1
18 1 2 1 1 3 GLN HB3 A 3 . HB1 1 1
19 1 1 1 1 3 GLN HA A 3 . HA 1 1
19 1 2 1 1 3 GLN HG3 A 3 . HG2 1 1
20 1 1 1 1 3 GLN HA A 3 . HA 1 1
20 1 2 1 1 4 LEU H A 4 . HN 1 1
21 1 1 1 1 3 GLN HA A 3 . HA 1 1
21 1 2 1 1 4 LEU QB A 4 . HB1 1 1
22 1 1 1 1 3 GLN HB2 A 3 . HB2 1 1
22 1 2 1 1 3 GLN HG3 A 3 . HG2 1 1
23 2 1 1 1 3 GLN HB2 A 3 . HB2 1 1
23 2 1 1 1 8 GLN HB3 A 8 . HB2 1 1
23 2 2 1 1 73 ALA MB A 73 . HB1 1 1
23 3 1 1 1 45 GLU HB2 A 45 . HB2 1 1
23 3 2 1 1 46 ALA MB A 46 . HB1 1 1
24 2 1 1 1 3 GLN HB3 A 3 . HB1 1 1
24 2 2 1 1 3 GLN HE21 A 3 . HE21 1 1
24 3 1 1 1 90 ARG HB2 A 90 . HB2 1 1
24 3 2 1 1 91 VAL H A 91 . HN 1 1
25 1 1 1 1 3 GLN HB3 A 3 . HB1 1 1
25 1 2 1 1 3 GLN HG3 A 3 . HG2 1 1
26 1 1 1 1 3 GLN HB3 A 3 . HB1 1 1
26 1 2 1 1 4 LEU HA A 4 . HA 1 1
27 1 1 1 1 3 GLN HG3 A 3 . HG2 1 1
27 1 1 1 1 8 GLN HG3 A 8 . HG2 1 1
27 1 2 1 1 4 LEU QB A 4 . HB2 1 1
28 2 1 1 1 3 GLN HG3 A 3 . HG2 1 1
28 2 2 1 1 73 ALA MB A 73 . HB1 1 1
28 3 1 1 1 100 ILE HG13 A 100 . HG12 1 1
28 3 1 1 1 125 ILE HG13 A 125 . HG11 1 1
28 3 2 1 1 136 VAL HB A 136 . HB 1 1
29 1 1 1 1 4 LEU H A 4 . HN 1 1
29 1 2 1 1 4 LEU QB A 4 . HB2 1 1
30 1 1 1 1 4 LEU H A 4 . HN 1 1
30 1 1 1 1 73 ALA H A 73 . HN 1 1
30 1 2 1 1 4 LEU QD A 4 . HD11 1 1
31 2 1 1 1 4 LEU H A 4 . HN 1 1
31 2 2 1 1 4 LEU HG A 4 . HG 1 1
31 3 1 1 1 46 ALA H A 46 . HN 1 1
31 3 2 1 1 48 LEU HG A 48 . HG 1 1
31 4 1 1 1 73 ALA H A 73 . HN 1 1
31 4 2 1 1 74 ARG HG2 A 74 . HG1 1 1
32 1 1 1 1 4 LEU H A 4 . HN 1 1
32 1 2 1 1 5 THR MG A 5 . HG21 1 1
33 1 1 1 1 4 LEU HA A 4 . HA 1 1
33 1 2 1 1 4 LEU QD A 4 . HD11 1 1
34 1 1 1 1 4 LEU HA A 4 . HA 1 1
34 1 2 1 1 4 LEU HG A 4 . HG 1 1
35 1 1 1 1 4 LEU HA A 4 . HA 1 1
35 1 2 1 1 5 THR H A 5 . HN 1 1
36 2 1 1 1 4 LEU HA A 4 . HA 1 1
36 2 2 1 1 8 GLN HB3 A 8 . HB2 1 1
36 3 1 1 1 5 THR HB A 5 . HB 1 1
36 3 2 1 1 6 GLU HB3 A 6 . HB2 1 1
36 3 2 1 1 7 GLU HB3 A 7 . HB2 1 1
37 2 1 1 1 4 LEU HA A 4 . HA 1 1
37 2 2 1 1 8 GLN HB2 A 8 . HB1 1 1
37 3 1 1 1 5 THR HB A 5 . HB 1 1
37 3 2 1 1 7 GLU HB2 A 7 . HB1 1 1
38 2 1 1 1 4 LEU HA A 4 . HA 1 1
38 2 2 1 1 8 GLN HG3 A 8 . HG2 1 1
38 3 1 1 1 5 THR HB A 5 . HB 1 1
38 3 2 1 1 7 GLU HG2 A 7 . HG1 1 1
38 4 1 1 1 100 ILE HA A 100 . HA 1 1
38 4 2 1 1 104 GLU QG A 104 . HG2 1 1
39 1 1 1 1 4 LEU QB A 4 . HB2 1 1
39 1 2 1 1 4 LEU QD A 4 . HD21 1 1
40 1 1 1 1 4 LEU QB A 4 . HB1 1 1
40 1 1 1 1 4 LEU HG A 4 . HG 1 1
40 1 2 1 1 4 LEU QD A 4 . HD21 1 1
41 1 1 1 1 4 LEU QB A 4 . HB1 1 1
41 1 2 1 1 5 THR H A 5 . HN 1 1
42 1 1 1 1 4 LEU QB A 4 . HB2 1 1
42 1 1 1 1 10 ALA MB A 10 . HB1 1 1
42 1 2 1 1 9 ILE H A 9 . HN 1 1
43 1 1 1 1 4 LEU QB A 4 . HB2 1 1
43 1 2 1 1 9 ILE MD A 9 . HD11 1 1
44 1 1 1 1 4 LEU QB A 4 . HB2 1 1
44 1 2 1 1 9 ILE HG12 A 9 . HG12 1 1
45 1 1 1 1 4 LEU QB A 4 . HB2 1 1
45 1 2 1 1 9 ILE HG13 A 9 . HG11 1 1
46 1 1 1 1 4 LEU QB A 4 . HB1 1 1
46 1 2 1 1 9 ILE HG13 A 9 . HG11 1 1
46 1 2 1 1 9 ILE MG A 9 . HG21 1 1
47 1 1 1 1 4 LEU QB A 4 . HB2 1 1
47 1 2 1 1 69 LEU QB A 69 . HB2 1 1
48 1 1 1 1 4 LEU QD A 4 . HD11 1 1
48 1 2 1 1 4 LEU HG A 4 . HG 1 1
49 1 1 1 1 4 LEU QD A 4 . HD11 1 1
49 1 1 1 1 9 ILE MD A 9 . HD11 1 1
49 1 2 1 1 8 GLN H A 8 . HN 1 1
50 1 1 1 1 4 LEU QD A 4 . HD11 1 1
50 1 2 1 1 8 GLN HB2 A 8 . HB1 1 1
51 1 1 1 1 4 LEU QD A 4 . HD11 1 1
51 1 2 1 1 8 GLN HG3 A 8 . HG2 1 1
52 1 1 1 1 4 LEU QD A 4 . HD21 1 1
52 1 2 1 1 9 ILE MG A 9 . HG21 1 1
53 1 1 1 1 4 LEU QD A 4 . HD23 1 1
53 1 2 1 1 12 PHE HD2 A 12 . HD2 1 1
54 1 1 1 1 4 LEU QD A 4 . HD11 1 1
54 1 2 1 1 12 PHE HE2 A 12 . HE2 1 1
55 1 1 1 1 4 LEU QD A 4 . HD21 1 1
55 1 2 1 1 65 PHE HE1 A 65 . HE1 1 1
56 1 1 1 1 4 LEU QD A 4 . HD21 1 1
56 1 2 1 1 69 LEU HA A 69 . HA 1 1
57 1 1 1 1 4 LEU QD A 4 . HD21 1 1
57 1 2 1 1 69 LEU QB A 69 . HB2 1 1
58 1 1 1 1 4 LEU QD A 4 . HD21 1 1
58 1 2 1 1 69 LEU MD1 A 69 . HD11 1 1
59 1 1 1 1 4 LEU QD A 4 . HD21 1 1
59 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
60 1 1 1 1 4 LEU QD A 4 . HD11 1 1
60 1 2 1 1 72 MET QG A 72 . HG1 1 1
61 1 1 1 1 4 LEU QD A 4 . HD11 1 1
61 1 2 1 1 73 ALA H A 73 . HN 1 1
62 1 1 1 1 4 LEU QD A 4 . HD11 1 1
62 1 2 1 1 73 ALA HA A 73 . HA 1 1
63 1 1 1 1 4 LEU QD A 4 . HD21 1 1
63 1 2 1 1 73 ALA MB A 73 . HB1 1 1
64 1 1 1 1 4 LEU QD A 4 . HD11 1 1
64 1 2 1 1 76 MET ME A 76 . HE1 1 1
65 2 1 1 1 4 LEU HG A 4 . HG 1 1
65 2 2 1 1 8 GLN HB3 A 8 . HB2 1 1
65 3 1 1 1 48 LEU HB2 A 48 . HB2 1 1
65 3 2 1 1 48 LEU HG A 48 . HG 1 1
65 4 1 1 1 86 ARG HB3 A 86 . HB2 1 1
65 4 2 1 1 86 ARG HG3 A 86 . HG2 1 1
66 2 1 1 1 4 LEU HG A 4 . HG 1 1
66 2 2 1 1 8 GLN HG3 A 8 . HG2 1 1
66 3 1 1 1 47 GLU HB2 A 47 . HB2 1 1
66 3 2 1 1 48 LEU HG A 48 . HG 1 1
67 2 1 1 1 4 LEU HG A 4 . HG 1 1
67 2 2 1 1 9 ILE H A 9 . HN 1 1
67 3 1 1 1 86 ARG H A 86 . HN 1 1
67 3 2 1 1 86 ARG HG3 A 86 . HG2 1 1
68 1 1 1 1 4 LEU HG A 4 . HG 1 1
68 1 1 1 1 74 ARG HG2 A 74 . HG1 1 1
68 1 2 1 1 72 MET ME A 72 . HE1 1 1
69 1 1 1 1 5 THR H A 5 . HN 1 1
69 1 2 1 1 5 THR HA A 5 . HA 1 1
70 1 1 1 1 5 THR H A 5 . HN 1 1
70 1 2 1 1 5 THR MG A 5 . HG21 1 1
71 2 1 1 1 5 THR H A 5 . HN 1 1
71 2 2 1 1 8 GLN HB2 A 8 . HB1 1 1
71 3 1 1 1 7 GLU H A 7 . HN 1 1
71 3 2 1 1 7 GLU HB2 A 7 . HB1 1 1
72 1 1 1 1 5 THR H A 5 . HN 1 1
72 1 2 1 1 8 GLN H A 8 . HN 1 1
73 2 1 1 1 5 THR HA A 5 . HA 1 1
73 2 2 1 1 5 THR MG A 5 . HG21 1 1
73 3 1 1 1 44 THR HA A 44 . HA 1 1
73 3 2 1 1 44 THR MG A 44 . HG21 1 1
73 4 1 1 1 117 THR HA A 117 . HA 1 1
73 4 2 1 1 117 THR MG A 117 . HG21 1 1
74 2 1 1 1 5 THR HA A 5 . HA 1 1
74 2 2 1 1 6 GLU QB A 6 . HB1 1 1
74 2 2 1 1 7 GLU HB3 A 7 . HB2 1 1
74 3 1 1 1 44 THR HA A 44 . HA 1 1
74 3 2 1 1 45 GLU HB2 A 45 . HB2 1 1
75 1 1 1 1 5 THR HA A 5 . HA 1 1
75 1 2 1 1 9 ILE H A 9 . HN 1 1
76 2 1 1 1 5 THR HA A 5 . HA 1 1
76 2 2 1 1 9 ILE H A 9 . HN 1 1
76 3 1 1 1 81 SER HA A 81 . HA 1 1
76 3 2 1 1 83 GLU H A 83 . HN 1 1
77 2 1 1 1 5 THR MG A 5 . HG21 1 1
77 2 2 1 1 6 GLU HB3 A 6 . HB2 1 1
77 2 2 1 1 7 GLU HB3 A 7 . HB2 1 1
77 2 2 1 1 8 GLN HB3 A 8 . HB2 1 1
77 3 1 1 1 34 THR MG A 34 . HG21 1 1
77 3 2 1 1 35 VAL HB A 35 . HB 1 1
77 4 1 1 1 44 THR MG A 44 . HG21 1 1
77 4 2 1 1 45 GLU HB2 A 45 . HB2 1 1
77 5 1 1 1 117 THR MG A 117 . HG21 1 1
77 5 2 1 1 119 GLU HB2 A 119 . HB1 1 1
78 1 1 1 1 5 THR MG A 5 . HG21 1 1
78 1 2 1 1 8 GLN H A 8 . HN 1 1
79 2 1 1 1 5 THR MG A 5 . HG21 1 1
79 2 2 1 1 8 GLN H A 8 . HN 1 1
79 3 1 1 1 28 THR MG A 28 . HG21 1 1
79 3 2 1 1 30 LYS H A 30 . HN 1 1
79 3 2 1 1 31 GLU H A 31 . HN 1 1
80 2 1 1 1 5 THR MG A 5 . HG21 1 1
80 2 1 1 1 69 LEU QB A 69 . HB1 1 1
80 2 2 1 1 9 ILE MD A 9 . HD11 1 1
80 3 1 1 1 63 ILE MD A 63 . HD11 1 1
80 3 2 1 1 72 MET ME A 72 . HE1 1 1
81 1 1 1 1 6 GLU H A 6 . HN 1 1
81 1 2 1 1 6 GLU HG2 A 6 . HG1 1 1
82 1 1 1 1 6 GLU H A 6 . HN 1 1
82 1 2 1 1 6 GLU HG3 A 6 . HG2 1 1
83 2 1 1 1 6 GLU HA A 6 . HA 1 1
83 2 2 1 1 6 GLU QB A 6 . HB1 1 1
83 3 1 1 1 45 GLU HA A 45 . HA 1 1
83 3 2 1 1 45 GLU HB2 A 45 . HB2 1 1
84 2 1 1 1 6 GLU HA A 6 . HA 1 1
84 2 2 1 1 6 GLU QB A 6 . HB1 1 1
84 3 1 1 1 45 GLU HA A 45 . HA 1 1
84 3 2 1 1 48 LEU HB2 A 48 . HB2 1 1
85 2 1 1 1 6 GLU HA A 6 . HA 1 1
85 2 2 1 1 6 GLU HG2 A 6 . HG1 1 1
85 3 1 1 1 45 GLU HA A 45 . HA 1 1
85 3 2 1 1 45 GLU QG A 45 . HG1 1 1
86 2 1 1 1 6 GLU HA A 6 . HA 1 1
86 2 2 1 1 6 GLU HG3 A 6 . HG2 1 1
86 3 1 1 1 127 GLU HA A 127 . HA 1 1
86 3 2 1 1 127 GLU HG3 A 127 . HG2 1 1
87 2 1 1 1 6 GLU HA A 6 . HA 1 1
87 2 2 1 1 8 GLN H A 8 . HN 1 1
87 3 1 1 1 45 GLU HA A 45 . HA 1 1
87 3 2 1 1 47 GLU H A 47 . HN 1 1
88 1 1 1 1 6 GLU HA A 6 . HA 1 1
88 1 2 1 1 9 ILE H A 9 . HN 1 1
89 2 1 1 1 6 GLU HA A 6 . HA 1 1
89 2 2 1 1 9 ILE H A 9 . HN 1 1
89 3 1 1 1 81 SER HB2 A 81 . HB1 1 1
89 3 2 1 1 83 GLU H A 83 . HN 1 1
90 1 1 1 1 6 GLU HA A 6 . HA 1 1
90 1 2 1 1 9 ILE HB A 9 . HB 1 1
91 1 1 1 1 6 GLU HA A 6 . HA 1 1
91 1 2 1 1 9 ILE MD A 9 . HD11 1 1
92 2 1 1 1 6 GLU HA A 6 . HA 1 1
92 2 2 1 1 9 ILE MD A 9 . HD11 1 1
92 3 1 1 1 45 GLU HA A 45 . HA 1 1
92 3 2 1 1 48 LEU MD1 A 48 . HD11 1 1
93 1 1 1 1 6 GLU HA A 6 . HA 1 1
93 1 2 1 1 9 ILE HG12 A 9 . HG12 1 1
94 1 1 1 1 6 GLU HA A 6 . HA 1 1
94 1 2 1 1 9 ILE HG13 A 9 . HG11 1 1
94 1 2 1 1 9 ILE MG A 9 . HG21 1 1
95 2 1 1 1 6 GLU HA A 6 . HA 1 1
95 2 2 1 1 9 ILE MG A 9 . HG21 1 1
95 3 1 1 1 100 ILE MG A 100 . HG21 1 1
95 3 2 1 1 101 SER HB3 A 101 . HB2 1 1
96 1 1 1 1 6 GLU HA A 6 . HA 1 1
96 1 2 1 1 10 ALA H A 10 . HN 1 1
97 2 1 1 1 6 GLU QB A 6 . HB1 1 1
97 2 2 1 1 6 GLU HG2 A 6 . HG1 1 1
97 3 1 1 1 8 GLN HB3 A 8 . HB2 1 1
97 3 2 1 1 8 GLN HG3 A 8 . HG2 1 1
97 4 1 1 1 11 GLU HB2 A 11 . HB1 1 1
97 4 2 1 1 11 GLU HG3 A 11 . HG2 1 1
97 5 1 1 1 45 GLU HB2 A 45 . HB2 1 1
97 5 2 1 1 45 GLU QG A 45 . HG1 1 1
97 6 1 1 1 54 GLU HB2 A 54 . HB1 1 1
97 6 2 1 1 54 GLU HG3 A 54 . HG1 1 1
97 7 1 1 1 83 GLU HB3 A 83 . HB2 1 1
97 7 2 1 1 83 GLU HG2 A 83 . HG1 1 1
98 2 1 1 1 6 GLU QB A 6 . HB1 1 1
98 2 2 1 1 6 GLU HG2 A 6 . HG1 1 1
98 3 1 1 1 8 GLN HB3 A 8 . HB2 1 1
98 3 2 1 1 8 GLN HG3 A 8 . HG2 1 1
98 4 1 1 1 45 GLU HB2 A 45 . HB2 1 1
98 4 2 1 1 45 GLU QG A 45 . HG1 1 1
98 5 1 1 1 83 GLU HB3 A 83 . HB2 1 1
98 5 2 1 1 83 GLU HG2 A 83 . HG1 1 1
98 6 1 1 1 139 GLU HB2 A 139 . HB1 1 1
98 6 2 1 1 139 GLU HG3 A 139 . HG2 1 1
99 2 1 1 1 6 GLU QB A 6 . HB1 1 1
99 2 2 1 1 9 ILE MD A 9 . HD11 1 1
99 3 1 1 1 45 GLU HB2 A 45 . HB2 1 1
99 3 2 1 1 48 LEU MD1 A 48 . HD11 1 1
100 2 1 1 1 6 GLU HB2 A 6 . HB1 1 1
100 2 1 1 1 11 GLU HB3 A 11 . HB2 1 1
100 2 2 1 1 10 ALA H A 10 . HN 1 1
100 3 1 1 1 82 GLU QB A 82 . HB1 1 1
100 3 1 1 1 83 GLU QB A 83 . HB1 1 1
100 3 1 1 1 86 ARG HB3 A 86 . HB2 1 1
100 3 2 1 1 85 ILE H A 85 . HN 1 1
101 2 1 1 1 6 GLU HG2 A 6 . HG1 1 1
101 2 1 1 1 7 GLU HG3 A 7 . HG2 1 1
101 2 2 1 1 10 ALA H A 10 . HN 1 1
101 3 1 1 1 11 GLU HG3 A 11 . HG2 1 1
101 3 2 1 1 15 ALA H A 15 . HN 1 1
101 4 1 1 1 83 GLU HG2 A 83 . HG1 1 1
101 4 1 1 1 84 GLU HG3 A 84 . HG2 1 1
101 4 2 1 1 84 GLU H A 84 . HN 1 1
101 5 1 1 1 84 GLU HG3 A 84 . HG2 1 1
101 5 2 1 1 85 ILE H A 85 . HN 1 1
101 6 1 1 1 87 GLU QG A 87 . HG2 1 1
101 6 2 1 1 88 ALA H A 88 . HN 1 1
102 1 1 1 1 6 GLU HG2 A 6 . HG1 1 1
102 1 1 1 1 7 GLU HG3 A 7 . HG2 1 1
102 1 2 1 1 10 ALA MB A 10 . HB1 1 1
103 2 1 1 1 6 GLU HG2 A 6 . HG1 1 1
103 2 2 1 1 9 ILE MD A 9 . HD11 1 1
103 3 1 1 1 130 ILE MD A 130 . HD11 1 1
103 3 2 1 1 140 GLU HB3 A 140 . HB2 1 1
103 3 2 1 1 140 GLU HG3 A 140 . HG2 1 1
104 2 1 1 1 6 GLU HG2 A 6 . HG1 1 1
104 2 2 1 1 10 ALA H A 10 . HN 1 1
104 3 1 1 1 83 GLU QG A 83 . HG1 1 1
104 3 2 1 1 84 GLU H A 84 . HN 1 1
104 4 1 1 1 83 GLU HG3 A 83 . HG2 1 1
104 4 2 1 1 85 ILE H A 85 . HN 1 1
104 5 1 1 1 87 GLU QG A 87 . HG2 1 1
104 5 2 1 1 88 ALA H A 88 . HN 1 1
104 6 1 1 1 139 GLU H A 139 . HN 1 1
104 6 2 1 1 139 GLU HG3 A 139 . HG2 1 1
105 2 1 1 1 6 GLU HG3 A 6 . HG2 1 1
105 2 2 1 1 9 ILE MD A 9 . HD11 1 1
105 3 1 1 1 54 GLU HG2 A 54 . HG2 1 1
105 3 2 1 1 55 VAL MG1 A 55 . HG11 1 1
106 2 1 1 1 6 GLU HG3 A 6 . HG2 1 1
106 2 2 1 1 9 ILE MD A 9 . HD11 1 1
106 3 1 1 1 130 ILE MD A 130 . HD11 1 1
106 3 2 1 1 140 GLU HG3 A 140 . HG2 1 1
106 3 2 1 1 143 GLN QG A 143 . HG1 1 1
107 1 1 1 1 7 GLU H A 7 . HN 1 1
107 1 2 1 1 7 GLU HB2 A 7 . HB1 1 1
108 2 1 1 1 7 GLU H A 7 . HN 1 1
108 2 2 1 1 7 GLU HB3 A 7 . HB2 1 1
108 3 1 1 1 139 GLU HB2 A 139 . HB1 1 1
108 3 2 1 1 140 GLU H A 140 . HN 1 1
109 2 1 1 1 7 GLU H A 7 . HN 1 1
109 2 2 1 1 7 GLU HG2 A 7 . HG1 1 1
109 3 1 1 1 139 GLU HG2 A 139 . HG1 1 1
109 3 2 1 1 140 GLU H A 140 . HN 1 1
110 1 1 1 1 7 GLU H A 7 . HN 1 1
110 1 2 1 1 7 GLU HG3 A 7 . HG2 1 1
110 1 2 1 1 8 GLN QG A 8 . HG1 1 1
111 2 1 1 1 7 GLU H A 7 . HN 1 1
111 2 2 1 1 7 GLU HG3 A 7 . HG2 1 1
111 3 1 1 1 140 GLU H A 140 . HN 1 1
111 3 2 1 1 140 GLU HG3 A 140 . HG2 1 1
112 1 1 1 1 7 GLU H A 7 . HN 1 1
112 1 2 1 1 8 GLN H A 8 . HN 1 1
113 1 1 1 1 7 GLU H A 7 . HN 1 1
113 1 2 1 1 9 ILE H A 9 . HN 1 1
114 1 1 1 1 7 GLU H A 7 . HN 1 1
114 1 2 1 1 10 ALA H A 10 . HN 1 1
115 2 1 1 1 7 GLU H A 7 . HN 1 1
115 2 2 1 1 10 ALA H A 10 . HN 1 1
115 3 1 1 1 69 LEU H A 69 . HN 1 1
115 3 2 1 1 72 MET H A 72 . HN 1 1
116 1 1 1 1 7 GLU H A 7 . HN 1 1
116 1 2 1 1 10 ALA MB A 10 . HB1 1 1
117 2 1 1 1 7 GLU HA A 7 . HA 1 1
117 2 2 1 1 7 GLU HB2 A 7 . HB1 1 1
117 3 1 1 1 8 GLN HA A 8 . HA 1 1
117 3 2 1 1 8 GLN HB2 A 8 . HB1 1 1
117 4 1 1 1 119 GLU HA A 119 . HA 1 1
117 4 2 1 1 119 GLU HB3 A 119 . HB2 1 1
118 2 1 1 1 7 GLU HA A 7 . HA 1 1
118 2 2 1 1 7 GLU HB2 A 7 . HB1 1 1
118 3 1 1 1 13 LYS HA A 13 . HA 1 1
118 3 2 1 1 13 LYS HB2 A 13 . HB2 1 1
118 4 1 1 1 119 GLU HA A 119 . HA 1 1
118 4 2 1 1 119 GLU HB3 A 119 . HB2 1 1
118 5 1 1 1 126 ARG HA A 126 . HA 1 1
118 5 2 1 1 126 ARG HB3 A 126 . HB2 1 1
119 2 1 1 1 7 GLU HA A 7 . HA 1 1
119 2 2 1 1 7 GLU HB2 A 7 . HB1 1 1
119 3 1 1 1 104 GLU HA A 104 . HA 1 1
119 3 2 1 1 104 GLU HB2 A 104 . HB1 1 1
119 4 1 1 1 119 GLU HA A 119 . HA 1 1
119 4 2 1 1 119 GLU HB3 A 119 . HB2 1 1
119 5 1 1 1 126 ARG HA A 126 . HA 1 1
119 5 2 1 1 126 ARG HB3 A 126 . HB2 1 1
120 2 1 1 1 7 GLU HA A 7 . HA 1 1
120 2 2 1 1 7 GLU HB3 A 7 . HB2 1 1
120 3 1 1 1 8 GLN HA A 8 . HA 1 1
120 3 2 1 1 8 GLN HB3 A 8 . HB2 1 1
120 4 1 1 1 119 GLU HA A 119 . HA 1 1
120 4 2 1 1 119 GLU HB2 A 119 . HB1 1 1
121 2 1 1 1 7 GLU HA A 7 . HA 1 1
121 2 2 1 1 7 GLU HB3 A 7 . HB2 1 1
121 3 1 1 1 54 GLU HA A 54 . HA 1 1
121 3 2 1 1 54 GLU HB2 A 54 . HB1 1 1
121 4 1 1 1 119 GLU HA A 119 . HA 1 1
121 4 2 1 1 119 GLU HB2 A 119 . HB1 1 1
122 2 1 1 1 7 GLU HA A 7 . HA 1 1
122 2 2 1 1 7 GLU HG2 A 7 . HG1 1 1
122 3 1 1 1 8 GLN HA A 8 . HA 1 1
122 3 2 1 1 8 GLN HG3 A 8 . HG2 1 1
122 4 1 1 1 82 GLU HA A 82 . HA 1 1
122 4 2 1 1 82 GLU HG3 A 82 . HG2 1 1
123 2 1 1 1 7 GLU HA A 7 . HA 1 1
123 2 2 1 1 7 GLU HG2 A 7 . HG1 1 1
123 3 1 1 1 54 GLU HA A 54 . HA 1 1
123 3 2 1 1 54 GLU HG3 A 54 . HG1 1 1
123 4 1 1 1 87 GLU HA A 87 . HA 1 1
123 4 2 1 1 87 GLU QG A 87 . HG2 1 1
123 5 1 1 1 119 GLU HA A 119 . HA 1 1
123 5 2 1 1 119 GLU HG2 A 119 . HG1 1 1
124 2 1 1 1 7 GLU HA A 7 . HA 1 1
124 2 2 1 1 7 GLU HG3 A 7 . HG2 1 1
124 3 1 1 1 8 GLN HA A 8 . HA 1 1
124 3 2 1 1 8 GLN HG3 A 8 . HG2 1 1
125 1 1 1 1 7 GLU HA A 7 . HA 1 1
125 1 1 1 1 8 GLN HA A 8 . HA 1 1
125 1 2 1 1 8 GLN H A 8 . HN 1 1
126 2 1 1 1 7 GLU HA A 7 . HA 1 1
126 2 2 1 1 8 GLN H A 8 . HN 1 1
126 3 1 1 1 87 GLU HA A 87 . HA 1 1
126 3 2 1 1 90 ARG H A 90 . HN 1 1
126 4 1 1 1 119 GLU HA A 119 . HA 1 1
126 4 2 1 1 122 ASP H A 122 . HN 1 1
126 5 1 1 1 126 ARG HA A 126 . HA 1 1
126 5 2 1 1 129 ASP H A 129 . HN 1 1
127 1 1 1 1 7 GLU HA A 7 . HA 1 1
127 1 1 1 1 8 GLN HA A 8 . HA 1 1
127 1 2 1 1 11 GLU H A 11 . HN 1 1
128 2 1 1 1 7 GLU HA A 7 . HA 1 1
128 2 2 1 1 10 ALA H A 10 . HN 1 1
128 3 1 1 1 82 GLU HA A 82 . HA 1 1
128 3 2 1 1 84 GLU H A 84 . HN 1 1
128 3 2 1 1 85 ILE H A 85 . HN 1 1
129 1 1 1 1 7 GLU HA A 7 . HA 1 1
129 1 2 1 1 10 ALA MB A 10 . HB1 1 1
130 2 1 1 1 7 GLU HB2 A 7 . HB1 1 1
130 2 2 1 1 7 GLU HG2 A 7 . HG1 1 1
130 3 1 1 1 119 GLU HB3 A 119 . HB2 1 1
130 3 2 1 1 119 GLU HG2 A 119 . HG1 1 1
130 4 1 1 1 139 GLU HB3 A 139 . HB2 1 1
130 4 2 1 1 139 GLU HG2 A 139 . HG1 1 1
131 2 1 1 1 7 GLU HG2 A 7 . HG1 1 1
131 2 2 1 1 9 ILE MD A 9 . HD11 1 1
131 3 1 1 1 119 GLU HG2 A 119 . HG1 1 1
131 3 2 1 1 121 VAL QG A 121 . HG11 1 1
132 2 1 1 1 7 GLU HG3 A 7 . HG2 1 1
132 2 2 1 1 10 ALA H A 10 . HN 1 1
132 3 1 1 1 11 GLU HG3 A 11 . HG2 1 1
132 3 2 1 1 15 ALA H A 15 . HN 1 1
132 4 1 1 1 84 GLU H A 84 . HN 1 1
132 4 1 1 1 85 ILE H A 85 . HN 1 1
132 4 2 1 1 84 GLU HG3 A 84 . HG2 1 1
132 5 1 1 1 139 GLU H A 139 . HN 1 1
132 5 2 1 1 140 GLU HG3 A 140 . HG2 1 1
133 2 1 1 1 7 GLU HG3 A 7 . HG2 1 1
133 2 2 1 1 10 ALA H A 10 . HN 1 1
133 3 1 1 1 139 GLU H A 139 . HN 1 1
133 3 2 1 1 139 GLU HG3 A 139 . HG2 1 1
134 2 1 1 1 7 GLU HG3 A 7 . HG2 1 1
134 2 1 1 1 11 GLU HG3 A 11 . HG2 1 1
134 2 2 1 1 11 GLU H A 11 . HN 1 1
134 3 1 1 1 127 GLU HG3 A 127 . HG2 1 1
134 3 2 1 1 129 ASP H A 129 . HN 1 1
135 2 1 1 1 8 GLN H A 8 . HN 1 1
135 2 2 1 1 8 GLN HA A 8 . HA 1 1
135 3 1 1 1 30 LYS H A 30 . HN 1 1
135 3 2 1 1 30 LYS HA A 30 . HA 1 1
135 4 1 1 1 74 ARG HA A 74 . HA 1 1
135 4 2 1 1 75 LYS H A 75 . HN 1 1
136 1 1 1 1 8 GLN H A 8 . HN 1 1
136 1 2 1 1 9 ILE H A 9 . HN 1 1
137 2 1 1 1 8 GLN H A 8 . HN 1 1
137 2 2 1 1 9 ILE MD A 9 . HD11 1 1
137 3 1 1 1 56 ASP H A 56 . HN 1 1
137 3 1 1 1 62 THR H A 62 . HN 1 1
137 3 2 1 1 63 ILE MD A 63 . HD11 1 1
137 4 1 1 1 130 ILE MD A 130 . HD11 1 1
137 4 2 1 1 143 GLN H A 143 . HN 1 1
138 1 1 1 1 8 GLN H A 8 . HN 1 1
138 1 2 1 1 10 ALA H A 10 . HN 1 1
139 2 1 1 1 8 GLN HA A 8 . HA 1 1
139 2 2 1 1 9 ILE H A 9 . HN 1 1
139 3 1 1 1 83 GLU H A 83 . HN 1 1
139 3 2 1 1 83 GLU HA A 83 . HA 1 1
140 1 1 1 1 8 GLN HA A 8 . HA 1 1
140 1 2 1 1 12 PHE HE2 A 12 . HE2 1 1
140 1 2 1 1 12 PHE HZ A 12 . HZ 1 1
141 2 1 1 1 8 GLN HB2 A 8 . HB1 1 1
141 2 2 1 1 8 GLN HG3 A 8 . HG2 1 1
141 3 1 1 1 119 GLU HB3 A 119 . HB2 1 1
141 3 2 1 1 119 GLU HG2 A 119 . HG1 1 1
141 4 1 1 1 139 GLU HB3 A 139 . HB2 1 1
141 4 2 1 1 139 GLU HG3 A 139 . HG2 1 1
142 2 1 1 1 8 GLN HB2 A 8 . HB1 1 1
142 2 1 1 1 9 ILE HB A 9 . HB 1 1
142 2 2 1 1 12 PHE HD2 A 12 . HD2 1 1
142 3 1 1 1 13 LYS HB2 A 13 . HB2 1 1
142 3 2 1 1 65 PHE HE1 A 65 . HE1 1 1
143 1 1 1 1 8 GLN HB2 A 8 . HB1 1 1
143 1 1 1 1 9 ILE HB A 9 . HB 1 1
143 1 1 1 1 15 ALA MB A 15 . HB1 1 1
143 1 2 1 1 12 PHE HD2 A 12 . HD2 1 1
144 1 1 1 1 8 GLN HB2 A 8 . HB1 1 1
144 1 1 1 1 11 GLU HB3 A 11 . HB2 1 1
144 1 2 1 1 12 PHE HD2 A 12 . HD2 1 1
145 1 1 1 1 8 GLN HB2 A 8 . HB1 1 1
145 1 1 1 1 11 GLU HB3 A 11 . HB2 1 1
145 1 2 1 1 12 PHE HE2 A 12 . HE2 1 1
146 1 1 1 1 8 GLN HB3 A 8 . HB2 1 1
146 1 2 1 1 9 ILE H A 9 . HN 1 1
147 1 1 1 1 8 GLN HB3 A 8 . HB2 1 1
147 1 1 1 1 11 GLU HB2 A 11 . HB1 1 1
147 1 2 1 1 12 PHE HD1 A 12 . HD1 1 1
148 1 1 1 1 8 GLN HB3 A 8 . HB2 1 1
148 1 2 1 1 12 PHE HD2 A 12 . HD2 1 1
149 1 1 1 1 8 GLN HB3 A 8 . HB2 1 1
149 1 2 1 1 12 PHE HE2 A 12 . HE2 1 1
150 2 1 1 1 8 GLN HE21 A 8 . HE21 1 1
150 2 2 1 1 76 MET ME A 76 . HE1 1 1
150 3 1 1 1 49 GLN HB3 A 49 . HB1 1 1
150 3 2 1 1 49 GLN HE21 A 49 . HE21 1 1
151 1 1 1 1 8 GLN HE21 A 8 . HE21 1 1
151 1 2 1 1 76 MET ME A 76 . HE2 1 1
152 1 1 1 1 8 GLN HE22 A 8 . HE22 1 1
152 1 2 1 1 76 MET ME A 76 . HE2 1 1
153 2 1 1 1 8 GLN HG3 A 8 . HG2 1 1
153 2 2 1 1 9 ILE H A 9 . HN 1 1
153 3 1 1 1 83 GLU H A 83 . HN 1 1
153 3 2 1 1 83 GLU QG A 83 . HG1 1 1
154 1 1 1 1 9 ILE H A 9 . HN 1 1
154 1 2 1 1 9 ILE HB A 9 . HB 1 1
155 1 1 1 1 9 ILE H A 9 . HN 1 1
155 1 2 1 1 9 ILE MD A 9 . HD11 1 1
156 1 1 1 1 9 ILE H A 9 . HN 1 1
156 1 2 1 1 9 ILE MG A 9 . HG21 1 1
157 2 1 1 1 9 ILE H A 9 . HN 1 1
157 2 2 1 1 10 ALA H A 10 . HN 1 1
157 3 1 1 1 83 GLU H A 83 . HN 1 1
157 3 2 1 1 84 GLU H A 84 . HN 1 1
158 2 1 1 1 9 ILE H A 9 . HN 1 1
158 2 2 1 1 10 ALA H A 10 . HN 1 1
158 3 1 1 1 85 ILE H A 85 . HN 1 1
158 3 2 1 1 86 ARG H A 86 . HN 1 1
159 1 1 1 1 9 ILE HA A 9 . HA 1 1
159 1 2 1 1 9 ILE MD A 9 . HD11 1 1
160 1 1 1 1 9 ILE HA A 9 . HA 1 1
160 1 2 1 1 9 ILE HG12 A 9 . HG12 1 1
161 1 1 1 1 9 ILE HA A 9 . HA 1 1
161 1 2 1 1 9 ILE HG13 A 9 . HG11 1 1
162 1 1 1 1 9 ILE HA A 9 . HA 1 1
162 1 2 1 1 9 ILE HG13 A 9 . HG11 1 1
162 1 2 1 1 9 ILE MG A 9 . HG21 1 1
163 1 1 1 1 9 ILE HA A 9 . HA 1 1
163 1 2 1 1 9 ILE MG A 9 . HG21 1 1
164 1 1 1 1 9 ILE HA A 9 . HA 1 1
164 1 2 1 1 10 ALA H A 10 . HN 1 1
165 1 1 1 1 9 ILE HA A 9 . HA 1 1
165 1 2 1 1 12 PHE H A 12 . HN 1 1
166 1 1 1 1 9 ILE HA A 9 . HA 1 1
166 1 2 1 1 12 PHE HB2 A 12 . HB1 1 1
167 1 1 1 1 9 ILE HA A 9 . HA 1 1
167 1 2 1 1 13 LYS H A 13 . HN 1 1
168 1 1 1 1 9 ILE HA A 9 . HA 1 1
168 1 1 1 1 25 GLY HA2 A 25 . HA1 1 1
168 1 2 1 1 65 PHE HD1 A 65 . HD1 1 1
169 1 1 1 1 9 ILE HA A 9 . HA 1 1
169 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
170 1 1 1 1 9 ILE HB A 9 . HB 1 1
170 1 2 1 1 9 ILE MD A 9 . HD11 1 1
171 2 1 1 1 9 ILE HB A 9 . HB 1 1
171 2 2 1 1 9 ILE MD A 9 . HD11 1 1
171 3 1 1 1 130 ILE HB A 130 . HB 1 1
171 3 2 1 1 130 ILE MD A 130 . HD11 1 1
172 1 1 1 1 9 ILE HB A 9 . HB 1 1
172 1 2 1 1 9 ILE HG12 A 9 . HG12 1 1
173 1 1 1 1 9 ILE HB A 9 . HB 1 1
173 1 2 1 1 9 ILE HG13 A 9 . HG11 1 1
173 1 2 1 1 9 ILE MG A 9 . HG21 1 1
174 2 1 1 1 9 ILE HB A 9 . HB 1 1
174 2 2 1 1 9 ILE MG A 9 . HG21 1 1
174 3 1 1 1 100 ILE HB A 100 . HB 1 1
174 3 2 1 1 100 ILE MG A 100 . HG21 1 1
175 1 1 1 1 9 ILE HB A 9 . HB 1 1
175 1 2 1 1 10 ALA H A 10 . HN 1 1
176 2 1 1 1 9 ILE HB A 9 . HB 1 1
176 2 1 1 1 11 GLU HB3 A 11 . HB2 1 1
176 2 1 1 1 13 LYS HB2 A 13 . HB2 1 1
176 2 2 1 1 10 ALA MB A 10 . HB1 1 1
176 3 1 1 1 102 ALA MB A 102 . HB1 1 1
176 3 2 1 1 105 LEU HB3 A 105 . HB2 1 1
177 1 1 1 1 9 ILE HB A 9 . HB 1 1
177 1 1 1 1 13 LYS HB2 A 13 . HB2 1 1
177 1 2 1 1 13 LYS QE A 13 . HE1 1 1
178 2 1 1 1 9 ILE HB A 9 . HB 1 1
178 2 2 1 1 13 LYS QD A 13 . HD1 1 1
178 3 1 1 1 51 MET ME A 51 . HE1 1 1
178 3 1 2 2 25 PRO HB3 B 98 . HB2 1 1
178 3 2 1 1 52 ILE HG12 A 52 . HG11 1 1
179 1 1 1 1 9 ILE HB A 9 . HB 1 1
179 1 1 1 1 15 ALA MB A 15 . HB1 1 1
179 1 2 1 1 65 PHE HE1 A 65 . HE1 1 1
180 1 1 1 1 9 ILE MD A 9 . HD11 1 1
180 1 2 1 1 9 ILE HG12 A 9 . HG12 1 1
181 1 1 1 1 9 ILE MD A 9 . HD11 1 1
181 1 2 1 1 9 ILE HG13 A 9 . HG11 1 1
182 1 1 1 1 9 ILE MD A 9 . HD11 1 1
182 1 2 1 1 9 ILE HG13 A 9 . HG11 1 1
182 1 2 1 1 9 ILE MG A 9 . HG21 1 1
183 1 1 1 1 9 ILE MD A 9 . HD11 1 1
183 1 2 1 1 9 ILE MG A 9 . HG21 1 1
184 1 1 1 1 9 ILE MD A 9 . HD11 1 1
184 1 2 1 1 10 ALA H A 10 . HN 1 1
185 1 1 1 1 9 ILE MD A 9 . HD11 1 1
185 1 2 1 1 12 PHE HD2 A 12 . HD2 1 1
186 2 1 1 1 9 ILE MD A 9 . HD11 1 1
186 2 2 1 1 12 PHE HD2 A 12 . HD2 1 1
186 3 1 1 1 16 PHE HE2 A 16 . HE2 1 1
186 3 1 1 1 55 VAL H A 55 . HN 1 1
186 3 1 1 1 68 PHE HE1 A 68 . HE1 1 1
186 3 2 1 1 63 ILE MD A 63 . HD11 1 1
187 2 1 1 1 9 ILE MD A 9 . HD11 1 1
187 2 2 1 1 69 LEU MD2 A 69 . HD21 1 1
187 3 1 1 1 105 LEU MD2 A 105 . HD21 1 1
187 3 2 1 1 121 VAL QG A 121 . HG11 1 1
188 1 1 1 1 9 ILE HG12 A 9 . HG11 1 1
188 1 1 1 1 9 ILE MG A 9 . HG21 1 1
188 1 2 1 1 9 ILE HG13 A 9 . HG12 1 1
189 1 1 1 1 9 ILE HG12 A 9 . HG12 1 1
189 1 2 1 1 9 ILE MG A 9 . HG21 1 1
190 2 1 1 1 9 ILE HG12 A 9 . HG12 1 1
190 2 2 1 1 10 ALA H A 10 . HN 1 1
190 3 1 1 1 85 ILE H A 85 . HN 1 1
190 3 2 1 1 85 ILE HG12 A 85 . HG11 1 1
191 2 1 1 1 9 ILE HG12 A 9 . HG12 1 1
191 2 2 1 1 10 ALA H A 10 . HN 1 1
191 3 1 1 1 85 ILE H A 85 . HN 1 1
191 3 2 1 1 85 ILE HG12 A 85 . HG11 1 1
191 3 2 1 1 145 MET ME A 145 . HE1 1 1
192 1 1 1 1 9 ILE HG12 A 9 . HG12 1 1
192 1 2 1 1 11 GLU H A 11 . HN 1 1
193 2 1 1 1 9 ILE HG12 A 9 . HG12 1 1
193 2 2 1 1 12 PHE H A 12 . HN 1 1
193 3 1 1 1 27 ILE HB A 27 . HB 1 1
193 3 1 1 1 36 MET HB3 A 36 . HB2 1 1
193 3 2 1 1 32 LEU H A 32 . HN 1 1
194 2 1 1 1 9 ILE HG13 A 9 . HG11 1 1
194 2 2 1 1 69 LEU MD1 A 69 . HD11 1 1
194 3 1 1 1 9 ILE HG13 A 9 . HG11 1 1
194 3 1 1 1 72 MET HB3 A 72 . HB2 1 1
194 3 2 1 1 69 LEU MD2 A 69 . HD21 1 1
195 1 1 1 1 9 ILE HG13 A 9 . HG11 1 1
195 1 1 1 1 9 ILE MG A 9 . HG21 1 1
195 1 2 1 1 12 PHE HD2 A 12 . HD2 1 1
196 1 1 1 1 9 ILE MG A 9 . HG21 1 1
196 1 2 1 1 10 ALA H A 10 . HN 1 1
197 1 1 1 1 9 ILE MG A 9 . HG21 1 1
197 1 2 1 1 10 ALA HA A 10 . HA 1 1
198 2 1 1 1 9 ILE MG A 9 . HG21 1 1
198 2 2 1 1 10 ALA HA A 10 . HA 1 1
198 3 1 1 1 100 ILE MG A 100 . HG21 1 1
198 3 2 1 1 105 LEU HA A 105 . HA 1 1
199 2 1 1 1 9 ILE MG A 9 . HG21 1 1
199 2 2 1 1 11 GLU HA A 11 . HA 1 1
199 3 1 1 1 84 GLU HA A 84 . HA 1 1
199 3 2 1 1 85 ILE HG12 A 85 . HG11 1 1
199 3 2 1 1 85 ILE MG A 85 . HG21 1 1
200 2 1 1 1 9 ILE MG A 9 . HG21 1 1
200 2 2 1 1 12 PHE H A 12 . HN 1 1
200 3 1 1 1 100 ILE MG A 100 . HG21 1 1
200 3 2 1 1 105 LEU H A 105 . HN 1 1
201 1 1 1 1 9 ILE MG A 9 . HG21 1 1
201 1 2 1 1 12 PHE HB3 A 12 . HB2 1 1
202 1 1 1 1 9 ILE MG A 9 . HG21 1 1
202 1 2 1 1 12 PHE HD2 A 12 . HD2 1 1
202 1 2 1 1 65 PHE HE1 A 65 . HE1 1 1
203 2 1 1 1 9 ILE MG A 9 . HG21 1 1
203 2 2 1 1 13 LYS H A 13 . HN 1 1
203 3 1 1 1 100 ILE MG A 100 . HG21 1 1
203 3 2 1 1 136 VAL H A 136 . HN 1 1
204 2 1 1 1 9 ILE MG A 9 . HG21 1 1
204 2 2 1 1 13 LYS QD A 13 . HD2 1 1
204 3 1 1 1 100 ILE HG13 A 100 . HG12 1 1
204 3 2 1 1 100 ILE MG A 100 . HG21 1 1
205 1 1 1 1 9 ILE MG A 9 . HG21 1 1
205 1 2 1 1 13 LYS QE A 13 . HE1 1 1
206 1 1 1 1 9 ILE MG A 9 . HG21 1 1
206 1 2 1 1 65 PHE QD A 65 . HD1 1 1
207 2 1 1 1 9 ILE MG A 9 . HG21 1 1
207 2 2 1 1 65 PHE QD A 65 . HD1 1 1
207 3 1 1 1 92 PHE HD2 A 92 . HD2 1 1
207 3 2 1 1 100 ILE MG A 100 . HG21 1 1
207 3 2 1 1 108 VAL MG1 A 108 . HG11 1 1
208 2 1 1 1 9 ILE MG A 9 . HG21 1 1
208 2 2 1 1 65 PHE HD2 A 65 . HD2 1 1
208 3 1 1 1 92 PHE HE1 A 92 . HE1 1 1
208 3 1 2 2 12 TRP HH2 B 85 . HH2 1 1
208 3 2 1 1 100 ILE MG A 100 . HG21 1 1
209 1 1 1 1 9 ILE MG A 9 . HG21 1 1
209 1 2 1 1 65 PHE HE1 A 65 . HE1 1 1
210 1 1 1 1 9 ILE MG A 9 . HG21 1 1
210 1 2 1 1 65 PHE HZ A 65 . HZ 1 1
211 1 1 1 1 9 ILE MG A 9 . HG21 1 1
211 1 2 1 1 69 LEU QD A 69 . HD11 1 1
212 1 1 1 1 9 ILE MG A 9 . HG21 1 1
212 1 1 1 1 69 LEU HG A 69 . HG 1 1
212 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
213 2 1 1 1 9 ILE MG A 9 . HG21 1 1
213 2 2 1 1 69 LEU MD2 A 69 . HD21 1 1
213 3 1 1 1 105 LEU MD2 A 105 . HD21 1 1
213 3 2 1 1 108 VAL MG1 A 108 . HG11 1 1
214 2 1 1 1 10 ALA H A 10 . HN 1 1
214 2 2 1 1 10 ALA HA A 10 . HA 1 1
214 3 1 1 1 84 GLU HA A 84 . HA 1 1
214 3 2 1 1 85 ILE H A 85 . HN 1 1
215 1 1 1 1 10 ALA H A 10 . HN 1 1
215 1 2 1 1 12 PHE H A 12 . HN 1 1
216 2 1 1 1 10 ALA H A 10 . HN 1 1
216 2 2 1 1 12 PHE H A 12 . HN 1 1
216 3 1 1 1 32 LEU H A 32 . HN 1 1
216 3 2 1 1 34 THR H A 34 . HN 1 1
217 1 1 1 1 10 ALA H A 10 . HN 1 1
217 1 1 1 1 15 ALA H A 15 . HN 1 1
217 1 2 1 1 13 LYS H A 13 . HN 1 1
218 1 1 1 1 10 ALA H A 10 . HN 1 1
218 1 2 1 1 69 LEU QD A 69 . HD11 1 1
219 2 1 1 1 10 ALA HA A 10 . HA 1 1
219 2 1 1 1 17 SER HA A 17 . HA 1 1
219 2 1 2 2 27 ALA HA B 100 . HA 1 1
219 2 2 1 1 65 PHE HD1 A 65 . HD1 1 1
219 3 1 1 1 10 ALA HA A 10 . HA 1 1
219 3 2 1 1 65 PHE HD2 A 65 . HD2 1 1
219 4 1 1 1 87 GLU HA A 87 . HA 1 1
219 4 1 1 1 98 GLY HA3 A 98 . HA2 1 1
219 4 1 1 1 105 LEU HA A 105 . HA 1 1
219 4 2 1 1 92 PHE HD2 A 92 . HD2 1 1
220 1 1 1 1 10 ALA HA A 10 . HA 1 1
220 1 2 1 1 10 ALA MB A 10 . HB1 1 1
221 1 1 1 1 10 ALA HA A 10 . HA 1 1
221 1 2 1 1 11 GLU H A 11 . HN 1 1
222 2 1 1 1 10 ALA HA A 10 . HA 1 1
222 2 1 1 1 11 GLU HA A 11 . HA 1 1
222 2 2 1 1 69 LEU MD2 A 69 . HD21 1 1
222 3 1 1 1 14 GLU HA A 14 . HA 1 1
222 3 1 1 1 17 SER HA A 17 . HA 1 1
222 3 1 2 2 27 ALA HA B 100 . HA 1 1
222 3 2 1 1 18 LEU MD2 A 18 . HD21 1 1
223 1 1 1 1 10 ALA HA A 10 . HA 1 1
223 1 2 1 1 13 LYS H A 13 . HN 1 1
224 1 1 1 1 10 ALA HA A 10 . HA 1 1
224 1 2 1 1 13 LYS HB2 A 13 . HB2 1 1
225 1 1 1 1 10 ALA HA A 10 . HA 1 1
225 1 2 1 1 13 LYS QD A 13 . HD1 1 1
225 1 2 1 1 13 LYS HG2 A 13 . HG2 1 1
226 1 1 1 1 10 ALA MB A 10 . HB1 1 1
226 1 2 1 1 11 GLU HA A 11 . HA 1 1
227 2 1 1 1 10 ALA MB A 10 . HB1 1 1
227 2 2 1 1 11 GLU HA A 11 . HA 1 1
227 3 1 1 1 86 ARG HA A 86 . HA 1 1
227 3 2 1 1 86 ARG HG2 A 86 . HG1 1 1
228 2 1 1 1 10 ALA MB A 10 . HB1 1 1
228 2 2 1 1 12 PHE H A 12 . HN 1 1
228 3 1 1 1 102 ALA MB A 102 . HB1 1 1
228 3 1 1 1 125 ILE HG13 A 125 . HG11 1 1
228 3 2 1 1 105 LEU H A 105 . HN 1 1
229 1 1 1 1 10 ALA MB A 10 . HB1 1 1
229 1 2 1 1 13 LYS H A 13 . HN 1 1
230 1 1 1 1 10 ALA MB A 10 . HB1 1 1
230 1 2 1 1 13 LYS HG3 A 13 . HG1 1 1
231 2 1 1 1 11 GLU H A 11 . HN 1 1
231 2 2 1 1 11 GLU HA A 11 . HA 1 1
231 3 1 1 1 14 GLU H A 14 . HN 1 1
231 3 2 1 1 14 GLU HA A 14 . HA 1 1
232 1 1 1 1 11 GLU H A 11 . HN 1 1
232 1 2 1 1 11 GLU QG A 11 . HG1 1 1
233 2 1 1 1 11 GLU H A 11 . HN 1 1
233 2 2 1 1 11 GLU HG3 A 11 . HG2 1 1
233 3 1 1 1 14 GLU H A 14 . HN 1 1
233 3 2 1 1 14 GLU HG3 A 14 . HG2 1 1
234 1 1 1 1 11 GLU H A 11 . HN 1 1
234 1 2 1 1 13 LYS H A 13 . HN 1 1
235 1 1 1 1 11 GLU H A 11 . HN 1 1
235 1 2 1 1 13 LYS HG3 A 13 . HG1 1 1
236 2 1 1 1 11 GLU HA A 11 . HA 1 1
236 2 2 1 1 11 GLU HB2 A 11 . HB1 1 1
236 3 1 1 1 86 ARG HA A 86 . HA 1 1
236 3 2 1 1 86 ARG HB3 A 86 . HB2 1 1
237 2 1 1 1 11 GLU HA A 11 . HA 1 1
237 2 2 1 1 11 GLU HB3 A 11 . HB2 1 1
237 3 1 1 1 84 GLU HA A 84 . HA 1 1
237 3 2 1 1 84 GLU HB3 A 84 . HB2 1 1
238 1 1 1 1 11 GLU HA A 11 . HA 1 1
238 1 2 1 1 11 GLU HG3 A 11 . HG2 1 1
239 2 1 1 1 11 GLU HA A 11 . HA 1 1
239 2 2 1 1 11 GLU HG3 A 11 . HG2 1 1
239 3 1 1 1 84 GLU HA A 84 . HA 1 1
239 3 2 1 1 84 GLU HG3 A 84 . HG2 1 1
240 1 1 1 1 11 GLU HA A 11 . HA 1 1
240 1 2 1 1 12 PHE H A 12 . HN 1 1
241 2 1 1 1 11 GLU HA A 11 . HA 1 1
241 2 2 1 1 12 PHE H A 12 . HN 1 1
241 3 1 1 1 36 MET H A 36 . HN 1 1
241 3 2 1 1 36 MET HA A 36 . HA 1 1
242 2 1 1 1 11 GLU HB3 A 11 . HB2 1 1
242 2 2 1 1 12 PHE H A 12 . HN 1 1
242 3 1 1 1 119 GLU H A 119 . HN 1 1
242 3 2 1 1 119 GLU HB3 A 119 . HB2 1 1
243 1 1 1 1 12 PHE H A 12 . HN 1 1
243 1 2 1 1 12 PHE HB2 A 12 . HB1 1 1
244 1 1 1 1 12 PHE H A 12 . HN 1 1
244 1 2 1 1 12 PHE HB3 A 12 . HB2 1 1
245 1 1 1 1 12 PHE H A 12 . HN 1 1
245 1 2 1 1 14 GLU H A 14 . HN 1 1
246 1 1 1 1 12 PHE H A 12 . HN 1 1
246 1 2 1 1 15 ALA MB A 15 . HB1 1 1
247 2 1 1 1 12 PHE H A 12 . HN 1 1
247 2 2 1 1 69 LEU QD A 69 . HD11 1 1
247 3 1 1 1 105 LEU H A 105 . HN 1 1
247 3 2 1 1 105 LEU MD2 A 105 . HD21 1 1
248 2 1 1 1 12 PHE H A 12 . HN 1 1
248 2 2 1 1 69 LEU MD2 A 69 . HD21 1 1
248 3 1 1 1 105 LEU H A 105 . HN 1 1
248 3 1 1 1 109 MET H A 109 . HN 1 1
248 3 2 1 1 105 LEU MD2 A 105 . HD21 1 1
249 2 1 1 1 12 PHE H A 12 . HN 1 1
249 2 2 2 2 27 ALA MB B 100 . HB1 1 1
249 3 1 1 1 105 LEU H A 105 . HN 1 1
249 3 2 1 1 105 LEU HG A 105 . HG 1 1
250 1 1 1 1 12 PHE HA A 12 . HA 1 1
250 1 2 1 1 12 PHE HB2 A 12 . HB1 1 1
251 1 1 1 1 12 PHE HA A 12 . HA 1 1
251 1 2 1 1 12 PHE HD1 A 12 . HD1 1 1
252 1 1 1 1 12 PHE HA A 12 . HA 1 1
252 1 2 1 1 12 PHE HD2 A 12 . HD2 1 1
253 1 1 1 1 12 PHE HA A 12 . HA 1 1
253 1 2 1 1 13 LYS H A 13 . HN 1 1
254 1 1 1 1 12 PHE HA A 12 . HA 1 1
254 1 2 1 1 15 ALA H A 15 . HN 1 1
255 1 1 1 1 12 PHE HA A 12 . HA 1 1
255 1 2 1 1 15 ALA MB A 15 . HB1 1 1
256 1 1 1 1 12 PHE QB A 12 . HB1 1 1
256 1 2 1 1 13 LYS H A 13 . HN 1 1
257 1 1 1 1 12 PHE QB A 12 . HB1 1 1
257 1 2 1 1 13 LYS HA A 13 . HA 1 1
258 1 1 1 1 12 PHE QB A 12 . HB1 1 1
258 1 2 1 1 65 PHE HE1 A 65 . HE1 1 1
259 1 1 1 1 12 PHE QB A 12 . HB1 1 1
259 1 1 1 1 68 PHE HB3 A 68 . HB1 1 1
259 1 2 1 1 69 LEU MD1 A 69 . HD11 1 1
260 1 1 1 1 12 PHE HB2 A 12 . HB1 1 1
260 1 2 1 1 12 PHE QD A 12 . HD1 1 1
261 1 1 1 1 12 PHE HB2 A 12 . HB1 1 1
261 1 2 1 1 65 PHE HE1 A 65 . HE1 1 1
262 1 1 1 1 12 PHE HB2 A 12 . HB1 1 1
262 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
263 1 1 1 1 12 PHE HB3 A 12 . HB2 1 1
263 1 2 1 1 12 PHE HE2 A 12 . HE2 1 1
263 1 2 1 1 65 PHE HE1 A 65 . HE1 1 1
264 1 1 1 1 12 PHE HB3 A 12 . HB2 1 1
264 1 2 1 1 13 LYS H A 13 . HN 1 1
265 1 1 1 1 12 PHE HB3 A 12 . HB2 1 1
265 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
266 1 1 1 1 12 PHE QD A 12 . HD1 1 1
266 1 2 1 1 65 PHE HE1 A 65 . HE1 1 1
267 1 1 1 1 12 PHE HD1 A 12 . HD1 1 1
267 1 2 1 1 13 LYS HG3 A 13 . HG1 1 1
267 1 2 1 1 69 LEU HG A 69 . HG 1 1
268 1 1 1 1 12 PHE HD1 A 12 . HD1 1 1
268 1 2 1 1 15 ALA MB A 15 . HB1 1 1
269 1 1 1 1 12 PHE HD2 A 12 . HD2 1 1
269 1 1 1 1 12 PHE HE1 A 12 . HE1 1 1
269 1 1 1 1 12 PHE HZ A 12 . HZ 1 1
269 1 2 1 1 73 ALA MB A 73 . HB1 1 1
270 2 1 1 1 12 PHE HD2 A 12 . HD2 1 1
270 2 1 1 1 65 PHE HE1 A 65 . HE1 1 1
270 2 2 1 1 69 LEU HG A 69 . HG 1 1
270 3 1 1 1 13 LYS HG3 A 13 . HG1 1 1
270 3 2 1 1 65 PHE HE1 A 65 . HE1 1 1
271 1 1 1 1 12 PHE HD2 A 12 . HD2 1 1
271 1 1 1 1 65 PHE HE1 A 65 . HE1 1 1
271 1 2 1 1 69 LEU MD1 A 69 . HD11 1 1
272 1 1 1 1 12 PHE HD2 A 12 . HD2 1 1
272 1 1 1 1 65 PHE HE1 A 65 . HE1 1 1
272 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
273 1 1 1 1 12 PHE HD2 A 12 . HD2 1 1
273 1 2 1 1 69 LEU HA A 69 . HA 1 1
274 1 1 1 1 12 PHE HE2 A 12 . HE2 1 1
274 1 1 1 1 12 PHE HZ A 12 . HZ 1 1
274 1 2 1 1 76 MET ME A 76 . HE1 1 1
275 2 1 1 1 12 PHE HE2 A 12 . HE2 1 1
275 2 2 1 1 69 LEU MD2 A 69 . HD21 1 1
275 3 1 1 1 92 PHE HZ A 92 . HZ 1 1
275 3 2 1 1 105 LEU MD2 A 105 . HD21 1 1
276 1 1 1 1 13 LYS H A 13 . HN 1 1
276 1 2 1 1 13 LYS HB2 A 13 . HB2 1 1
277 1 1 1 1 13 LYS H A 13 . HN 1 1
277 1 2 1 1 13 LYS QD A 13 . HD2 1 1
278 1 1 1 1 13 LYS H A 13 . HN 1 1
278 1 2 1 1 16 PHE H A 16 . HN 1 1
279 1 1 1 1 13 LYS H A 13 . HN 1 1
279 1 2 1 1 65 PHE HZ A 65 . HZ 1 1
280 2 1 1 1 13 LYS HA A 13 . HA 1 1
280 2 2 1 1 13 LYS HB2 A 13 . HB2 1 1
280 3 1 1 1 145 MET HA A 145 . HA 1 1
280 3 2 1 1 145 MET HB3 A 145 . HB2 1 1
281 2 1 1 1 13 LYS HA A 13 . HA 1 1
281 2 2 1 1 13 LYS QD A 13 . HD1 1 1
281 3 1 1 1 31 GLU HA A 31 . HA 1 1
281 3 2 1 1 34 THR MG A 34 . HG21 1 1
282 1 1 1 1 13 LYS HA A 13 . HA 1 1
282 1 2 1 1 13 LYS HG2 A 13 . HG2 1 1
283 1 1 1 1 13 LYS HA A 13 . HA 1 1
283 1 2 1 1 13 LYS HG3 A 13 . HG1 1 1
284 1 1 1 1 13 LYS HA A 13 . HA 1 1
284 1 2 1 1 14 GLU H A 14 . HN 1 1
285 1 1 1 1 13 LYS HA A 13 . HA 1 1
285 1 2 1 1 16 PHE H A 16 . HN 1 1
286 1 1 1 1 13 LYS HA A 13 . HA 1 1
286 1 2 1 1 16 PHE HB2 A 16 . HB1 1 1
287 2 1 1 1 13 LYS HA A 13 . HA 1 1
287 2 2 1 1 16 PHE HB2 A 16 . HB1 1 1
287 3 1 1 1 126 ARG HA A 126 . HA 1 1
287 3 2 1 1 126 ARG HD3 A 126 . HD2 1 1
288 1 1 1 1 13 LYS HA A 13 . HA 1 1
288 1 2 1 1 16 PHE HB3 A 16 . HB2 1 1
289 1 1 1 1 13 LYS HA A 13 . HA 1 1
289 1 2 1 1 65 PHE HE1 A 65 . HE1 1 1
290 1 1 1 1 13 LYS HA A 13 . HA 1 1
290 1 2 1 1 65 PHE HZ A 65 . HZ 1 1
291 1 1 1 1 13 LYS QB A 13 . HB1 1 1
291 1 2 1 1 14 GLU H A 14 . HN 1 1
292 1 1 1 1 13 LYS HB2 A 13 . HB2 1 1
292 1 2 1 1 13 LYS QD A 13 . HD2 1 1
293 1 1 1 1 13 LYS HB2 A 13 . HB2 1 1
293 1 2 1 1 13 LYS QD A 13 . HD1 1 1
293 1 2 1 1 13 LYS HG2 A 13 . HG2 1 1
294 2 1 1 1 13 LYS HB2 A 13 . HB2 1 1
294 2 2 1 1 13 LYS QD A 13 . HD2 1 1
294 3 1 1 1 43 PRO HB2 A 43 . HB1 1 1
294 3 2 1 1 44 THR MG A 44 . HG21 1 1
295 1 1 1 1 13 LYS HB2 A 13 . HB2 1 1
295 1 2 1 1 13 LYS HG2 A 13 . HG2 1 1
296 1 1 1 1 13 LYS HB2 A 13 . HB2 1 1
296 1 2 1 1 13 LYS HG3 A 13 . HG1 1 1
297 1 1 1 1 13 LYS HB2 A 13 . HB2 1 1
297 1 2 1 1 14 GLU H A 14 . HN 1 1
298 1 1 1 1 13 LYS HB2 A 13 . HB2 1 1
298 1 2 1 1 65 PHE HE1 A 65 . HE1 1 1
299 1 1 1 1 13 LYS HB2 A 13 . HB2 1 1
299 1 2 1 1 65 PHE HZ A 65 . HZ 1 1
300 1 1 1 1 13 LYS QD A 13 . HD2 1 1
300 1 2 1 1 13 LYS QE A 13 . HE1 1 1
301 1 1 1 1 13 LYS QD A 13 . HD2 1 1
301 1 2 1 1 13 LYS HG2 A 13 . HG2 1 1
302 1 1 1 1 13 LYS QD A 13 . HD1 1 1
302 1 1 1 1 13 LYS HG2 A 13 . HG2 1 1
302 1 2 1 1 14 GLU H A 14 . HN 1 1
303 2 1 1 1 13 LYS QD A 13 . HD2 1 1
303 2 2 1 1 13 LYS HG3 A 13 . HG1 1 1
303 3 1 1 1 69 LEU QB A 69 . HB1 1 1
303 3 2 1 1 69 LEU HG A 69 . HG 1 1
304 1 1 1 1 13 LYS QE A 13 . HE1 1 1
304 1 2 1 1 13 LYS HG2 A 13 . HG2 1 1
305 1 1 1 1 13 LYS QE A 13 . HE1 1 1
305 1 2 1 1 13 LYS HG3 A 13 . HG1 1 1
306 1 1 1 1 13 LYS QE A 13 . HE1 1 1
306 1 2 1 1 65 PHE QD A 65 . HD1 1 1
307 1 1 1 1 13 LYS QE A 13 . HE1 1 1
307 1 2 1 1 65 PHE HE1 A 65 . HE1 1 1
308 2 1 1 1 13 LYS HG2 A 13 . HG2 1 1
308 2 1 1 1 69 LEU QB A 69 . HB2 1 1
308 2 2 1 1 65 PHE HD1 A 65 . HD1 1 1
308 3 1 1 1 13 LYS HG2 A 13 . HG2 1 1
308 3 2 1 1 65 PHE HD2 A 65 . HD2 1 1
309 1 1 1 1 13 LYS HG2 A 13 . HG2 1 1
309 1 1 1 1 27 ILE HG13 A 27 . HG12 1 1
309 1 1 1 1 69 LEU QB A 69 . HB2 1 1
309 1 2 2 2 27 ALA MB B 100 . HB1 1 1
310 1 1 1 1 13 LYS HG2 A 13 . HG2 1 1
310 1 2 1 1 65 PHE HE1 A 65 . HE1 1 1
311 1 1 1 1 14 GLU H A 14 . HN 1 1
311 1 2 1 1 14 GLU HA A 14 . HA 1 1
312 1 1 1 1 14 GLU H A 14 . HN 1 1
312 1 2 1 1 14 GLU HB2 A 14 . HB1 1 1
313 1 1 1 1 14 GLU H A 14 . HN 1 1
313 1 2 1 1 14 GLU HG3 A 14 . HG2 1 1
314 1 1 1 1 14 GLU H A 14 . HN 1 1
314 1 2 1 1 15 ALA H A 15 . HN 1 1
315 1 1 1 1 14 GLU HA A 14 . HA 1 1
315 1 2 1 1 14 GLU HB2 A 14 . HB1 1 1
316 2 1 1 1 14 GLU HA A 14 . HA 1 1
316 2 2 1 1 14 GLU HB2 A 14 . HB1 1 1
316 3 1 1 1 84 GLU HA A 84 . HA 1 1
316 3 2 1 1 87 GLU HB3 A 87 . HB2 1 1
317 1 1 1 1 14 GLU HA A 14 . HA 1 1
317 1 2 1 1 14 GLU HG3 A 14 . HG2 1 1
318 2 1 1 1 14 GLU HA A 14 . HA 1 1
318 2 2 1 1 15 ALA H A 15 . HN 1 1
318 2 2 1 1 17 SER H A 17 . HN 1 1
318 3 1 1 1 84 GLU H A 84 . HN 1 1
318 3 1 1 1 85 ILE H A 85 . HN 1 1
318 3 2 1 1 84 GLU HA A 84 . HA 1 1
319 1 1 1 1 14 GLU HB2 A 14 . HB1 1 1
319 1 2 1 1 14 GLU HG3 A 14 . HG2 1 1
320 2 1 1 1 14 GLU HB2 A 14 . HB1 1 1
320 2 2 1 1 14 GLU HG3 A 14 . HG2 1 1
320 3 1 1 1 54 GLU HB3 A 54 . HB2 1 1
320 3 2 1 1 54 GLU HG2 A 54 . HG2 1 1
320 4 1 1 1 87 GLU HB3 A 87 . HB2 1 1
320 4 2 1 1 87 GLU QG A 87 . HG1 1 1
321 1 1 1 1 14 GLU HB2 A 14 . HB1 1 1
321 1 2 1 1 15 ALA H A 15 . HN 1 1
322 2 1 1 1 14 GLU HG3 A 14 . HG2 1 1
322 2 2 1 1 15 ALA H A 15 . HN 1 1
322 2 2 1 1 17 SER H A 17 . HN 1 1
322 3 1 1 1 87 GLU QG A 87 . HG1 1 1
322 3 2 1 1 88 ALA H A 88 . HN 1 1
323 1 1 1 1 15 ALA H A 15 . HN 1 1
323 1 2 1 1 15 ALA HA A 15 . HA 1 1
324 2 1 1 1 15 ALA H A 15 . HN 1 1
324 2 2 1 1 15 ALA HA A 15 . HA 1 1
324 3 1 1 1 110 THR HB A 110 . HB 1 1
324 3 2 1 1 111 ASN H A 111 . HN 1 1
325 1 1 1 1 15 ALA H A 15 . HN 1 1
325 1 1 1 1 17 SER H A 17 . HN 1 1
325 1 2 1 1 16 PHE H A 16 . HN 1 1
326 1 1 1 1 15 ALA H A 15 . HN 1 1
326 1 1 1 1 17 SER H A 17 . HN 1 1
326 1 2 1 1 16 PHE HB2 A 16 . HB1 1 1
327 1 1 1 1 15 ALA HA A 15 . HA 1 1
327 1 2 1 1 15 ALA MB A 15 . HB1 1 1
328 1 1 1 1 15 ALA HA A 15 . HA 1 1
328 1 2 1 1 18 LEU H A 18 . HN 1 1
329 1 1 1 1 15 ALA HA A 15 . HA 1 1
329 1 2 1 1 18 LEU HB2 A 18 . HB1 1 1
330 1 1 1 1 15 ALA HA A 15 . HA 1 1
330 1 2 1 1 18 LEU HB3 A 18 . HB2 1 1
331 2 1 1 1 15 ALA HA A 15 . HA 1 1
331 2 2 1 1 18 LEU HB3 A 18 . HB2 1 1
331 3 1 1 1 115 LYS HA A 115 . HA 1 1
331 3 2 1 1 115 LYS HB3 A 115 . HB2 1 1
332 2 1 1 1 15 ALA HA A 15 . HA 1 1
332 2 2 1 1 18 LEU MD1 A 18 . HD11 1 1
332 3 1 1 1 112 LEU HA A 112 . HA 1 1
332 3 2 1 1 112 LEU MD1 A 112 . HD11 1 1
333 2 1 1 1 15 ALA HA A 15 . HA 1 1
333 2 2 1 1 18 LEU MD1 A 18 . HD11 1 1
333 3 1 1 1 115 LYS HA A 115 . HA 1 1
333 3 2 1 1 116 LEU MD2 A 116 . HD21 1 1
334 1 1 1 1 15 ALA HA A 15 . HA 1 1
334 1 2 1 1 18 LEU MD2 A 18 . HD21 1 1
335 2 1 1 1 15 ALA HA A 15 . HA 1 1
335 2 2 2 2 27 ALA MB B 100 . HB1 1 1
335 3 1 1 1 115 LYS HA A 115 . HA 1 1
335 3 2 1 1 115 LYS HG3 A 115 . HG2 1 1
336 1 1 1 1 15 ALA MB A 15 . HB1 1 1
336 1 2 1 1 16 PHE HA A 16 . HA 1 1
337 2 1 1 1 15 ALA MB A 15 . HB1 1 1
337 2 2 1 1 16 PHE HD1 A 16 . HD1 1 1
337 3 1 1 1 89 PHE HD1 A 89 . HD1 1 1
337 3 2 1 1 138 TYR HB2 A 138 . HB1 1 1
338 1 1 1 1 15 ALA MB A 15 . HB1 1 1
338 1 2 1 1 18 LEU H A 18 . HN 1 1
338 1 2 1 1 19 PHE HD1 A 19 . HD1 1 1
338 1 2 1 1 19 PHE HE1 A 19 . HE1 1 1
339 1 1 1 1 15 ALA MB A 15 . HB3 1 1
339 1 2 2 2 26 TRP HB3 B 99 . HB2 1 1
340 1 1 1 1 15 ALA MB A 15 . HB3 1 1
340 1 2 2 2 26 TRP HD1 B 99 . HD1 1 1
341 1 1 1 1 15 ALA MB A 15 . HB1 1 1
341 1 2 2 2 27 ALA HA B 100 . HA 1 1
342 1 1 1 1 16 PHE H A 16 . HN 1 1
342 1 2 1 1 17 SER H A 17 . HN 1 1
343 1 1 1 1 16 PHE HA A 16 . HA 1 1
343 1 2 1 1 16 PHE HB2 A 16 . HB1 1 1
344 2 1 1 1 16 PHE HA A 16 . HA 1 1
344 2 2 1 1 16 PHE HB3 A 16 . HB2 1 1
344 3 1 1 1 89 PHE HA A 89 . HA 1 1
344 3 2 1 1 89 PHE HB2 A 89 . HB2 1 1
344 4 1 1 1 138 TYR HA A 138 . HA 1 1
344 4 2 1 1 141 PHE HB3 A 141 . HB2 1 1
345 2 1 1 1 16 PHE HA A 16 . HA 1 1
345 2 2 1 1 16 PHE HB3 A 16 . HB2 1 1
345 3 1 1 1 138 TYR HA A 138 . HA 1 1
345 3 2 1 1 141 PHE HB3 A 141 . HB2 1 1
346 2 1 1 1 16 PHE HA A 16 . HA 1 1
346 2 2 1 1 16 PHE QD A 16 . HD1 1 1
346 3 1 1 1 89 PHE HD1 A 89 . HD1 1 1
346 3 2 1 1 138 TYR HA A 138 . HA 1 1
347 1 1 1 1 16 PHE HA A 16 . HA 1 1
347 1 2 1 1 17 SER H A 17 . HN 1 1
348 2 1 1 1 16 PHE HA A 16 . HA 1 1
348 2 2 1 1 17 SER H A 17 . HN 1 1
348 3 1 1 1 138 TYR HA A 138 . HA 1 1
348 3 2 1 1 139 GLU H A 139 . HN 1 1
349 2 1 1 1 16 PHE HA A 16 . HA 1 1
349 2 2 1 1 19 PHE H A 19 . HN 1 1
349 3 1 1 1 89 PHE HA A 89 . HA 1 1
349 3 2 1 1 141 PHE HE1 A 141 . HE1 1 1
350 1 1 1 1 16 PHE HA A 16 . HA 1 1
350 1 2 1 1 19 PHE HB3 A 19 . HB2 1 1
351 1 1 1 1 16 PHE HA A 16 . HA 1 1
351 1 2 1 1 19 PHE HD2 A 19 . HD2 1 1
351 1 2 2 2 27 ALA H B 100 . HN 1 1
352 1 1 1 1 16 PHE HB2 A 16 . HB1 1 1
352 1 2 1 1 16 PHE QD A 16 . HD1 1 1
353 2 1 1 1 16 PHE HB2 A 16 . HB1 1 1
353 2 2 1 1 16 PHE HD1 A 16 . HD1 1 1
353 3 1 1 1 89 PHE HB3 A 89 . HB1 1 1
353 3 2 1 1 89 PHE HD1 A 89 . HD1 1 1
354 1 1 1 1 16 PHE HB2 A 16 . HB1 1 1
354 1 2 1 1 16 PHE QE A 16 . HE1 1 1
355 1 1 1 1 16 PHE HB2 A 16 . HB1 1 1
355 1 2 1 1 65 PHE HE1 A 65 . HE1 1 1
356 2 1 1 1 16 PHE HB3 A 16 . HB2 1 1
356 2 2 1 1 16 PHE QD A 16 . HD1 1 1
356 3 1 1 1 89 PHE HB2 A 89 . HB2 1 1
356 3 2 1 1 89 PHE HD1 A 89 . HD1 1 1
357 1 1 1 1 16 PHE HB3 A 16 . HB2 1 1
357 1 2 1 1 16 PHE HE1 A 16 . HE1 1 1
357 1 2 1 1 65 PHE HE1 A 65 . HE1 1 1
358 2 1 1 1 16 PHE HB3 A 16 . HB2 1 1
358 2 2 1 1 17 SER HA A 17 . HA 1 1
358 3 1 1 1 86 ARG HA A 86 . HA 1 1
358 3 2 1 1 89 PHE HB2 A 89 . HB2 1 1
359 1 1 1 1 16 PHE HB3 A 16 . HB2 1 1
359 1 2 1 1 65 PHE HD1 A 65 . HD1 1 1
360 1 1 1 1 16 PHE QD A 16 . HD1 1 1
360 1 2 1 1 27 ILE MD A 27 . HD11 1 1
361 1 1 1 1 16 PHE QD A 16 . HD1 1 1
361 1 2 1 1 68 PHE HD2 A 68 . HD2 1 1
362 1 1 1 1 16 PHE HD1 A 16 . HD1 1 1
362 1 2 1 1 17 SER HA A 17 . HA 1 1
363 1 1 1 1 16 PHE QE A 16 . HE1 1 1
363 1 2 1 1 26 THR HA A 26 . HA 1 1
364 1 1 1 1 16 PHE HE1 A 16 . HE1 1 1
364 1 2 1 1 25 GLY HA3 A 25 . HA2 1 1
365 1 1 1 1 16 PHE HE2 A 16 . HE2 1 1
365 1 2 1 1 25 GLY HA2 A 25 . HA1 1 1
366 1 1 1 1 16 PHE HE2 A 16 . HE2 1 1
366 1 2 1 1 26 THR HB A 26 . HB 1 1
366 1 2 1 1 68 PHE HA A 68 . HA 1 1
367 1 1 1 1 16 PHE HE2 A 16 . HE2 1 1
367 1 2 1 1 27 ILE MD A 27 . HD11 1 1
368 1 1 1 1 16 PHE HE2 A 16 . HE2 1 1
368 1 2 1 1 27 ILE MG A 27 . HG21 1 1
368 1 2 1 1 63 ILE MD A 63 . HD11 1 1
369 1 1 1 1 16 PHE HE2 A 16 . HE2 1 1
369 1 1 1 1 55 VAL H A 55 . HN 1 1
369 1 2 1 1 63 ILE MG A 63 . HG21 1 1
370 1 1 1 1 16 PHE HE2 A 16 . HE2 1 1
370 1 2 1 1 65 PHE HA A 65 . HA 1 1
371 1 1 1 1 16 PHE HE2 A 16 . HE2 1 1
371 1 2 1 1 72 MET ME A 72 . HE1 1 1
371 1 2 2 2 27 ALA MB B 100 . HB1 1 1
372 1 1 1 1 16 PHE HZ A 16 . HZ 1 1
372 1 2 1 1 25 GLY HA2 A 25 . HA1 1 1
373 1 1 1 1 16 PHE HZ A 16 . HZ 1 1
373 1 2 1 1 25 GLY HA3 A 25 . HA2 1 1
374 1 1 1 1 16 PHE HZ A 16 . HZ 1 1
374 1 2 1 1 26 THR H A 26 . HN 1 1
375 1 1 1 1 16 PHE HZ A 16 . HZ 1 1
375 1 1 1 1 68 PHE HD2 A 68 . HD2 1 1
375 1 2 1 1 27 ILE MD A 27 . HD11 1 1
376 2 1 1 1 16 PHE HZ A 16 . HZ 1 1
376 2 2 1 1 27 ILE HG12 A 27 . HG11 1 1
376 3 1 1 1 89 PHE HE1 A 89 . HE1 1 1
376 3 2 1 1 100 ILE HG12 A 100 . HG11 1 1
377 1 1 1 1 16 PHE HZ A 16 . HZ 1 1
377 1 1 1 1 68 PHE HD2 A 68 . HD2 1 1
377 1 2 1 1 27 ILE MG A 27 . HG21 1 1
378 1 1 1 1 16 PHE HZ A 16 . HZ 1 1
378 1 2 1 1 64 ASP HA A 64 . HA 1 1
379 1 1 1 1 17 SER H A 17 . HN 1 1
379 1 2 1 1 17 SER HA A 17 . HA 1 1
379 1 2 1 1 17 SER HB3 A 17 . HB1 1 1
380 1 1 1 1 17 SER H A 17 . HN 1 1
380 1 2 1 1 17 SER HB2 A 17 . HB2 1 1
381 1 1 1 1 17 SER HA A 17 . HA 1 1
381 1 2 1 1 18 LEU H A 18 . HN 1 1
382 1 1 1 1 17 SER HA A 17 . HA 1 1
382 1 2 1 1 20 ASP H A 20 . HN 1 1
383 1 1 1 1 17 SER HA A 17 . HA 1 1
383 1 2 1 1 20 ASP HB2 A 20 . HB1 1 1
384 1 1 1 1 17 SER HA A 17 . HA 1 1
384 1 2 1 1 20 ASP HB3 A 20 . HB2 1 1
385 2 1 1 1 17 SER HB2 A 17 . HB2 1 1
385 2 2 1 1 18 LEU H A 18 . HN 1 1
385 3 1 1 1 38 SER HB2 A 38 . HB1 1 1
385 3 2 1 1 39 LEU H A 39 . HN 1 1
386 1 1 1 1 18 LEU H A 18 . HN 1 1
386 1 2 1 1 18 LEU HB2 A 18 . HB1 1 1
387 2 1 1 1 18 LEU H A 18 . HN 1 1
387 2 2 1 1 18 LEU MD1 A 18 . HD11 1 1
387 3 1 1 1 39 LEU H A 39 . HN 1 1
387 3 2 1 1 39 LEU QD A 39 . HD11 1 1
388 1 1 1 1 18 LEU H A 18 . HN 1 1
388 1 2 1 1 18 LEU MD2 A 18 . HD21 1 1
389 1 1 1 1 18 LEU H A 18 . HN 1 1
389 1 1 1 1 19 PHE HD1 A 19 . HD1 1 1
389 1 2 1 1 18 LEU HG A 18 . HG 1 1
390 1 1 1 1 18 LEU H A 18 . HN 1 1
390 1 2 1 1 19 PHE H A 19 . HN 1 1
391 1 1 1 1 18 LEU H A 18 . HN 1 1
391 1 1 1 1 19 PHE HD1 A 19 . HD1 1 1
391 1 2 1 1 19 PHE H A 19 . HN 1 1
392 1 1 1 1 18 LEU H A 18 . HN 1 1
392 1 2 1 1 20 ASP H A 20 . HN 1 1
393 1 1 1 1 18 LEU HA A 18 . HA 1 1
393 1 2 1 1 18 LEU HB2 A 18 . HB1 1 1
394 1 1 1 1 18 LEU HA A 18 . HA 1 1
394 1 2 1 1 18 LEU HB3 A 18 . HB2 1 1
395 1 1 1 1 18 LEU HA A 18 . HA 1 1
395 1 2 1 1 18 LEU MD1 A 18 . HD11 1 1
396 1 1 1 1 18 LEU HA A 18 . HA 1 1
396 1 2 1 1 18 LEU MD2 A 18 . HD21 1 1
397 1 1 1 1 18 LEU HA A 18 . HA 1 1
397 1 2 1 1 19 PHE H A 19 . HN 1 1
398 1 1 1 1 18 LEU HB2 A 18 . HB1 1 1
398 1 2 1 1 18 LEU MD1 A 18 . HD11 1 1
399 1 1 1 1 18 LEU HB2 A 18 . HB1 1 1
399 1 2 1 1 18 LEU MD2 A 18 . HD21 1 1
400 1 1 1 1 18 LEU HB3 A 18 . HB2 1 1
400 1 2 1 1 18 LEU MD1 A 18 . HD11 1 1
401 1 1 1 1 18 LEU HB3 A 18 . HB2 1 1
401 1 2 1 1 18 LEU MD2 A 18 . HD21 1 1
402 1 1 1 1 18 LEU HB3 A 18 . HB2 1 1
402 1 2 1 1 19 PHE HD1 A 19 . HD1 1 1
403 1 1 1 1 18 LEU MD1 A 18 . HD11 1 1
403 1 2 1 1 18 LEU HG A 18 . HG 1 1
404 1 1 1 1 18 LEU MD1 A 18 . HD13 1 1
404 1 2 1 1 19 PHE HD1 A 19 . HD1 1 1
405 1 1 1 1 18 LEU MD1 A 18 . HD11 1 1
405 1 1 1 1 35 VAL MG1 A 35 . HG11 1 1
405 1 2 1 1 19 PHE HD1 A 19 . HD1 1 1
406 1 1 1 1 18 LEU MD2 A 18 . HD21 1 1
406 1 2 1 1 18 LEU HG A 18 . HG 1 1
407 1 1 1 1 18 LEU HG A 18 . HG 1 1
407 1 1 1 1 21 LYS HG2 A 21 . HG1 1 1
407 1 2 1 1 19 PHE HA A 19 . HA 1 1
408 1 1 1 1 18 LEU HG A 18 . HG 1 1
408 1 2 1 1 19 PHE HD1 A 19 . HD1 1 1
409 2 1 1 1 18 LEU HG A 18 . HG 1 1
409 2 2 1 1 39 LEU MD2 A 39 . HD21 1 1
409 3 1 1 1 55 VAL MG1 A 55 . HG11 1 1
409 3 2 1 1 73 ALA MB A 73 . HB1 1 1
409 3 2 1 1 75 LYS HG3 A 75 . HG2 1 1
410 1 1 1 1 19 PHE H A 19 . HN 1 1
410 1 2 1 1 19 PHE HB3 A 19 . HB2 1 1
411 1 1 1 1 19 PHE H A 19 . HN 1 1
411 1 2 1 1 19 PHE HD1 A 19 . HD1 1 1
412 1 1 1 1 19 PHE H A 19 . HN 1 1
412 1 2 1 1 20 ASP H A 20 . HN 1 1
413 1 1 1 1 19 PHE HA A 19 . HA 1 1
413 1 2 1 1 19 PHE HB3 A 19 . HB2 1 1
414 1 1 1 1 19 PHE HA A 19 . HA 1 1
414 1 2 1 1 19 PHE HD1 A 19 . HD1 1 1
415 1 1 1 1 19 PHE HA A 19 . HA 1 1
415 1 2 1 1 19 PHE HD2 A 19 . HD2 1 1
416 1 1 1 1 19 PHE HA A 19 . HA 1 1
416 1 2 1 1 20 ASP H A 20 . HN 1 1
417 1 1 1 1 19 PHE HA A 19 . HA 1 1
417 1 2 1 1 35 VAL MG1 A 35 . HG11 1 1
418 1 1 1 1 19 PHE QB A 19 . HB1 1 1
418 1 2 1 1 21 LYS H A 21 . HN 1 1
419 1 1 1 1 19 PHE QB A 19 . HB1 1 1
419 1 2 2 2 26 TRP H B 99 . HN 1 1
420 2 1 1 1 19 PHE HB3 A 19 . HB2 1 1
420 2 2 1 1 19 PHE HD2 A 19 . HD2 1 1
420 3 1 1 1 92 PHE HB2 A 92 . HB2 1 1
420 3 2 1 1 92 PHE HD1 A 92 . HD1 1 1
421 1 1 1 1 19 PHE HB3 A 19 . HB2 1 1
421 1 2 1 1 20 ASP H A 20 . HN 1 1
422 1 1 1 1 19 PHE HB3 A 19 . HB2 1 1
422 1 2 2 2 27 ALA H B 100 . HN 1 1
423 1 1 1 1 19 PHE QD A 19 . HD1 1 1
423 1 2 1 1 51 MET ME A 51 . HE1 1 1
424 1 1 1 1 19 PHE HD1 A 19 . HD1 1 1
424 1 2 1 1 20 ASP HB2 A 20 . HB1 1 1
425 1 1 1 1 19 PHE HD1 A 19 . HD1 1 1
425 1 2 1 1 27 ILE MD A 27 . HD11 1 1
426 1 1 1 1 19 PHE HD1 A 19 . HD1 1 1
426 1 2 1 1 27 ILE MG A 27 . HG21 1 1
426 1 2 1 1 63 ILE MD A 63 . HD11 1 1
427 1 1 1 1 19 PHE HD2 A 19 . HD2 1 1
427 1 2 1 1 27 ILE MG A 27 . HG21 1 1
428 1 1 1 1 19 PHE HD2 A 19 . HD2 1 1
428 1 2 1 1 32 LEU QD A 32 . HD21 1 1
429 1 1 1 1 19 PHE HD2 A 19 . HD2 1 1
429 1 2 1 1 35 VAL HB A 35 . HB 1 1
430 1 1 1 1 19 PHE HD2 A 19 . HD2 1 1
430 1 2 1 1 35 VAL MG2 A 35 . HG21 1 1
431 1 1 1 1 19 PHE HE2 A 19 . HE2 1 1
431 1 2 1 1 27 ILE HB A 27 . HB 1 1
431 1 2 1 1 32 LEU HB2 A 32 . HB2 1 1
432 1 1 1 1 19 PHE HE2 A 19 . HE2 1 1
432 1 2 1 1 32 LEU QD A 32 . HD21 1 1
433 1 1 1 1 19 PHE HE2 A 19 . HE2 1 1
433 1 1 1 1 39 LEU H A 39 . HN 1 1
433 1 2 1 1 34 THR MG A 34 . HG21 1 1
434 1 1 1 1 19 PHE HE2 A 19 . HE2 1 1
434 1 2 1 1 35 VAL HB A 35 . HB 1 1
435 1 1 1 1 19 PHE HE2 A 19 . HE2 1 1
435 1 2 1 1 35 VAL MG1 A 35 . HG13 1 1
436 2 1 1 1 19 PHE HE2 A 19 . HE2 1 1
436 2 2 1 1 35 VAL MG1 A 35 . HG11 1 1
436 3 1 1 1 39 LEU H A 39 . HN 1 1
436 3 2 1 1 39 LEU MD2 A 39 . HD21 1 1
437 1 1 1 1 19 PHE HE2 A 19 . HE2 1 1
437 1 2 1 1 35 VAL MG2 A 35 . HG21 1 1
438 1 1 1 1 19 PHE HE2 A 19 . HE2 1 1
438 1 2 2 2 25 PRO HB3 B 98 . HB2 1 1
439 1 1 1 1 19 PHE HZ A 19 . HZ 1 1
439 1 2 2 2 26 TRP H B 99 . HN 1 1
440 1 1 1 1 20 ASP H A 20 . HN 1 1
440 1 2 1 1 20 ASP HB2 A 20 . HB1 1 1
441 1 1 1 1 20 ASP H A 20 . HN 1 1
441 1 2 1 1 20 ASP HB3 A 20 . HB2 1 1
442 1 1 1 1 20 ASP HA A 20 . HA 1 1
442 1 2 1 1 20 ASP HB2 A 20 . HB1 1 1
443 1 1 1 1 20 ASP HA A 20 . HA 1 1
443 1 1 1 1 22 ASP HA A 22 . HA 1 1
443 1 2 1 1 22 ASP H A 22 . HN 1 1
444 1 1 1 1 20 ASP HA A 20 . HA 1 1
444 1 1 1 1 22 ASP HA A 22 . HA 1 1
444 1 2 1 1 23 GLY H A 23 . HN 1 1
445 1 1 1 1 20 ASP HB2 A 20 . HB1 1 1
445 1 2 1 1 21 LYS H A 21 . HN 1 1
446 1 1 1 1 20 ASP HB2 A 20 . HB1 1 1
446 1 1 1 1 63 ILE HG12 A 63 . HG12 1 1
446 1 2 1 1 68 PHE HD2 A 68 . HD2 1 1
447 1 1 1 1 21 LYS H A 21 . HN 1 1
447 1 2 1 1 21 LYS HD3 A 21 . HD2 1 1
448 2 1 1 1 21 LYS H A 21 . HN 1 1
448 2 2 1 1 21 LYS HE2 A 21 . HE2 1 1
448 3 1 1 1 30 LYS H A 30 . HN 1 1
448 3 1 1 1 31 GLU H A 31 . HN 1 1
448 3 2 1 1 30 LYS HE3 A 30 . HE2 1 1
449 1 1 1 1 21 LYS H A 21 . HN 1 1
449 1 2 1 1 21 LYS QG A 21 . HG1 1 1
450 2 1 1 1 21 LYS H A 21 . HN 1 1
450 2 2 1 1 21 LYS HG2 A 21 . HG1 1 1
450 3 1 1 1 30 LYS H A 30 . HN 1 1
450 3 2 1 1 30 LYS HG3 A 30 . HG2 1 1
451 1 1 1 1 21 LYS H A 21 . HN 1 1
451 1 2 1 1 21 LYS HG3 A 21 . HG2 1 1
452 1 1 1 1 21 LYS H A 21 . HN 1 1
452 1 1 1 1 23 GLY H A 23 . HN 1 1
452 1 2 1 1 22 ASP H A 22 . HN 1 1
453 1 1 1 1 21 LYS H A 21 . HN 1 1
453 1 1 1 1 31 GLU H A 31 . HN 1 1
453 1 2 1 1 31 GLU HB2 A 31 . HB1 1 1
454 1 1 1 1 21 LYS HA A 21 . HA 1 1
454 1 2 1 1 21 LYS HB3 A 21 . HB2 1 1
455 2 1 1 1 21 LYS HA A 21 . HA 1 1
455 2 2 1 1 21 LYS HB3 A 21 . HB2 1 1
455 3 1 1 1 123 GLU HA A 123 . HA 1 1
455 3 2 1 1 126 ARG HB2 A 126 . HB1 1 1
456 2 1 1 1 21 LYS HA A 21 . HA 1 1
456 2 2 1 1 21 LYS HB3 A 21 . HB2 1 1
456 3 1 1 1 145 MET HA A 145 . HA 1 1
456 3 2 1 1 145 MET HB3 A 145 . HB2 1 1
457 1 1 1 1 21 LYS HA A 21 . HA 1 1
457 1 2 1 1 21 LYS HD3 A 21 . HD2 1 1
458 1 1 1 1 21 LYS HA A 21 . HA 1 1
458 1 2 1 1 21 LYS HG2 A 21 . HG1 1 1
459 1 1 1 1 21 LYS HA A 21 . HA 1 1
459 1 2 1 1 21 LYS HG3 A 21 . HG2 1 1
460 1 1 1 1 21 LYS HA A 21 . HA 1 1
460 1 2 1 1 22 ASP H A 22 . HN 1 1
461 1 1 1 1 21 LYS QB A 21 . HB1 1 1
461 1 2 1 1 22 ASP H A 22 . HN 1 1
462 1 1 1 1 21 LYS QB A 21 . HB1 1 1
462 1 2 1 1 23 GLY H A 23 . HN 1 1
463 1 1 1 1 21 LYS HB3 A 21 . HB2 1 1
463 1 2 1 1 21 LYS HD3 A 21 . HD2 1 1
464 2 1 1 1 21 LYS HB3 A 21 . HB2 1 1
464 2 2 1 1 21 LYS HE2 A 21 . HE2 1 1
464 3 1 1 1 30 LYS HB3 A 30 . HB2 1 1
464 3 2 1 1 30 LYS HE3 A 30 . HE2 1 1
464 4 1 1 1 77 LYS HB2 A 77 . HB2 1 1
464 4 2 1 1 77 LYS QE A 77 . HE1 1 1
465 2 1 1 1 21 LYS HB3 A 21 . HB2 1 1
465 2 2 1 1 21 LYS HE2 A 21 . HE2 1 1
465 3 1 1 1 77 LYS QB A 77 . HB1 1 1
465 3 2 1 1 77 LYS QE A 77 . HE1 1 1
466 2 1 1 1 21 LYS HB3 A 21 . HB2 1 1
466 2 2 1 1 21 LYS HG2 A 21 . HG1 1 1
466 3 1 1 1 30 LYS HB3 A 30 . HB2 1 1
466 3 2 1 1 30 LYS HG3 A 30 . HG2 1 1
466 4 1 1 1 77 LYS HB2 A 77 . HB2 1 1
466 4 2 1 1 77 LYS HG3 A 77 . HG2 1 1
467 1 1 1 1 21 LYS HB3 A 21 . HB2 1 1
467 1 2 1 1 21 LYS HG3 A 21 . HG2 1 1
468 1 1 1 1 21 LYS HB3 A 21 . HB2 1 1
468 1 2 1 1 22 ASP H A 22 . HN 1 1
469 1 1 1 1 21 LYS HD3 A 21 . HD2 1 1
469 1 2 1 1 21 LYS HE2 A 21 . HE2 1 1
470 2 1 1 1 21 LYS HD3 A 21 . HD2 1 1
470 2 2 1 1 21 LYS HE2 A 21 . HE2 1 1
470 3 1 1 1 30 LYS HD3 A 30 . HD2 1 1
470 3 2 1 1 30 LYS HE3 A 30 . HE2 1 1
470 4 1 1 1 77 LYS HD3 A 77 . HD2 1 1
470 4 2 1 1 77 LYS QE A 77 . HE1 1 1
470 5 1 1 1 148 LYS HD3 A 148 . HD2 1 1
470 5 2 1 1 148 LYS HE3 A 148 . HE2 1 1
471 2 1 1 1 21 LYS HD3 A 21 . HD2 1 1
471 2 2 1 1 21 LYS HG2 A 21 . HG1 1 1
471 3 1 1 1 77 LYS HD3 A 77 . HD2 1 1
471 3 2 1 1 77 LYS HG3 A 77 . HG2 1 1
472 1 1 1 1 21 LYS HD3 A 21 . HD2 1 1
472 1 2 1 1 21 LYS HG3 A 21 . HG2 1 1
473 2 1 1 1 21 LYS HD3 A 21 . HD2 1 1
473 2 2 1 1 35 VAL MG1 A 35 . HG11 1 1
473 3 1 1 1 112 LEU MD1 A 112 . HD11 1 1
473 3 2 2 2 15 ALA MB B 88 . HB1 1 1
474 2 1 1 1 21 LYS HE2 A 21 . HE2 1 1
474 2 2 1 1 21 LYS HG2 A 21 . HG1 1 1
474 3 1 1 1 77 LYS QE A 77 . HE1 1 1
474 3 2 1 1 77 LYS HG3 A 77 . HG2 1 1
475 1 1 1 1 21 LYS HE2 A 21 . HE2 1 1
475 1 2 1 1 21 LYS HG3 A 21 . HG2 1 1
476 2 1 1 1 21 LYS HE2 A 21 . HE2 1 1
476 2 2 1 1 38 SER QB A 38 . HB1 1 1
476 3 1 1 1 30 LYS HA A 30 . HA 1 1
476 3 2 1 1 30 LYS HE3 A 30 . HE2 1 1
476 4 1 1 1 74 ARG HA A 74 . HA 1 1
476 4 2 1 1 77 LYS QE A 77 . HE1 1 1
476 5 1 1 1 148 LYS HA A 148 . HA 1 1
476 5 2 1 1 148 LYS HE3 A 148 . HE2 1 1
477 2 1 1 1 21 LYS HE2 A 21 . HE2 1 1
477 2 2 1 1 34 THR HB A 34 . HB 1 1
477 3 1 1 1 77 LYS HA A 77 . HA 1 1
477 3 2 1 1 77 LYS QE A 77 . HE1 1 1
477 4 1 1 1 115 LYS HA A 115 . HA 1 1
477 4 2 1 1 115 LYS HE3 A 115 . HE2 1 1
478 1 1 1 1 21 LYS HE2 A 21 . HE2 1 1
478 1 2 1 1 34 THR MG A 34 . HG21 1 1
479 2 1 1 1 21 LYS HE2 A 21 . HE2 1 1
479 2 2 1 1 34 THR MG A 34 . HG21 1 1
479 3 1 1 1 115 LYS HE3 A 115 . HE2 1 1
479 3 2 1 1 115 LYS HG3 A 115 . HG2 1 1
480 1 1 1 1 21 LYS HE2 A 21 . HE2 1 1
480 1 2 1 1 35 VAL MG1 A 35 . HG11 1 1
481 1 1 1 1 21 LYS QG A 21 . HG1 1 1
481 1 2 1 1 22 ASP H A 22 . HN 1 1
482 1 1 1 1 21 LYS QG A 21 . HG1 1 1
482 1 2 1 1 35 VAL H A 35 . HN 1 1
483 1 1 1 1 21 LYS HG2 A 21 . HG1 1 1
483 1 2 1 1 35 VAL MG1 A 35 . HG11 1 1
484 1 1 1 1 21 LYS HG3 A 21 . HG2 1 1
484 1 2 1 1 35 VAL MG1 A 35 . HG11 1 1
485 2 1 1 1 22 ASP H A 22 . HN 1 1
485 2 2 1 1 31 GLU HA A 31 . HA 1 1
485 3 1 1 1 51 MET HA A 51 . HA 1 1
485 3 2 2 2 24 ASP H B 97 . HN 1 1
485 4 1 1 1 119 GLU HA A 119 . HA 1 1
485 4 2 1 1 124 MET H A 124 . HN 1 1
486 2 1 1 1 22 ASP HA A 22 . HA 1 1
486 2 2 1 1 22 ASP HB3 A 22 . HB2 1 1
486 3 1 1 1 95 ASP HA A 95 . HA 1 1
486 3 2 1 1 95 ASP HB2 A 95 . HB1 1 1
487 2 1 1 1 22 ASP HB3 A 22 . HB2 1 1
487 2 2 1 1 23 GLY H A 23 . HN 1 1
487 3 1 1 1 131 ASP HB3 A 131 . HB2 1 1
487 3 2 1 1 132 GLY H A 132 . HN 1 1
488 2 1 1 1 22 ASP HB3 A 22 . HB2 1 1
488 2 2 1 1 24 ASP H A 24 . HN 1 1
488 3 1 1 1 131 ASP H A 131 . HN 1 1
488 3 1 1 1 133 ASP H A 133 . HN 1 1
488 3 2 1 1 131 ASP HB3 A 131 . HB2 1 1
489 2 1 1 1 22 ASP HB3 A 22 . HB2 1 1
489 2 2 1 1 24 ASP H A 24 . HN 1 1
489 3 1 1 1 131 ASP HB3 A 131 . HB2 1 1
489 3 2 1 1 133 ASP H A 133 . HN 1 1
490 1 1 1 1 23 GLY H A 23 . HN 1 1
490 1 2 1 1 23 GLY HA2 A 23 . HA2 1 1
491 2 1 1 1 23 GLY H A 23 . HN 1 1
491 2 2 1 1 23 GLY HA2 A 23 . HA2 1 1
491 3 1 1 1 132 GLY H A 132 . HN 1 1
491 3 2 1 1 132 GLY QA A 132 . HA1 1 1
492 1 1 1 1 23 GLY H A 23 . HN 1 1
492 1 2 1 1 23 GLY HA3 A 23 . HA1 1 1
493 2 1 1 1 23 GLY H A 23 . HN 1 1
493 2 2 1 1 24 ASP H A 24 . HN 1 1
493 3 1 1 1 132 GLY H A 132 . HN 1 1
493 3 2 1 1 133 ASP H A 133 . HN 1 1
494 1 1 1 1 23 GLY HA2 A 23 . HA2 1 1
494 1 2 1 1 24 ASP H A 24 . HN 1 1
495 2 1 1 1 23 GLY HA2 A 23 . HA2 1 1
495 2 2 1 1 24 ASP H A 24 . HN 1 1
495 3 1 1 1 96 GLY HA3 A 96 . HA2 1 1
495 3 2 1 1 97 ASN H A 97 . HN 1 1
496 2 1 1 1 23 GLY HA2 A 23 . HA2 1 1
496 2 2 1 1 24 ASP H A 24 . HN 1 1
496 3 1 1 1 132 GLY QA A 132 . HA1 1 1
496 3 2 1 1 133 ASP H A 133 . HN 1 1
497 1 1 1 1 23 GLY HA2 A 23 . HA2 1 1
497 1 2 1 1 26 THR H A 26 . HN 1 1
498 1 1 1 1 24 ASP H A 24 . HN 1 1
498 1 2 1 1 24 ASP HB2 A 24 . HB1 1 1
499 2 1 1 1 24 ASP H A 24 . HN 1 1
499 2 2 1 1 24 ASP HB2 A 24 . HB1 1 1
499 3 1 1 1 133 ASP H A 133 . HN 1 1
499 3 2 1 1 133 ASP HB2 A 133 . HB1 1 1
500 2 1 1 1 24 ASP H A 24 . HN 1 1
500 2 2 1 1 24 ASP HB3 A 24 . HB2 1 1
500 3 1 1 1 131 ASP H A 131 . HN 1 1
500 3 2 1 1 131 ASP HB3 A 131 . HB2 1 1
501 2 1 1 1 24 ASP H A 24 . HN 1 1
501 2 2 1 1 24 ASP HB3 A 24 . HB2 1 1
501 3 1 1 1 131 ASP H A 131 . HN 1 1
501 3 1 1 1 133 ASP H A 133 . HN 1 1
501 3 2 1 1 131 ASP HB3 A 131 . HB2 1 1
502 2 1 1 1 24 ASP H A 24 . HN 1 1
502 2 2 1 1 24 ASP HB3 A 24 . HB2 1 1
502 3 1 1 1 133 ASP H A 133 . HN 1 1
502 3 2 1 1 133 ASP HB3 A 133 . HB2 1 1
503 2 1 1 1 24 ASP H A 24 . HN 1 1
503 2 2 1 1 25 GLY H A 25 . HN 1 1
503 3 1 1 1 97 ASN H A 97 . HN 1 1
503 3 2 1 1 98 GLY H A 98 . HN 1 1
504 1 1 1 1 24 ASP H A 24 . HN 1 1
504 1 2 1 1 26 THR H A 26 . HN 1 1
505 2 1 1 1 24 ASP HA A 24 . HA 1 1
505 2 2 1 1 24 ASP HB2 A 24 . HB1 1 1
505 3 1 1 1 129 ASP HA A 129 . HA 1 1
505 3 2 1 1 129 ASP HB2 A 129 . HB1 1 1
506 2 1 1 1 24 ASP HA A 24 . HA 1 1
506 2 2 1 1 24 ASP HB3 A 24 . HB2 1 1
506 3 1 1 1 131 ASP HA A 131 . HA 1 1
506 3 2 1 1 131 ASP HB3 A 131 . HB2 1 1
507 1 1 1 1 25 GLY H A 25 . HN 1 1
507 1 2 1 1 26 THR H A 26 . HN 1 1
508 1 1 1 1 25 GLY HA3 A 25 . HA2 1 1
508 1 2 1 1 26 THR H A 26 . HN 1 1
509 1 1 1 1 26 THR H A 26 . HN 1 1
509 1 2 1 1 26 THR HA A 26 . HA 1 1
510 1 1 1 1 26 THR H A 26 . HN 1 1
510 1 2 1 1 26 THR MG A 26 . HG21 1 1
511 1 1 1 1 26 THR HA A 26 . HA 1 1
511 1 2 1 1 26 THR HB A 26 . HB 1 1
512 1 1 1 1 26 THR HA A 26 . HA 1 1
512 1 2 1 1 26 THR MG A 26 . HG21 1 1
513 1 1 1 1 26 THR HA A 26 . HA 1 1
513 1 2 1 1 27 ILE H A 27 . HN 1 1
514 1 1 1 1 26 THR HB A 26 . HB 1 1
514 1 2 1 1 26 THR MG A 26 . HG21 1 1
515 1 1 1 1 26 THR HB A 26 . HB 1 1
515 1 2 1 1 27 ILE H A 27 . HN 1 1
516 1 1 1 1 26 THR HB A 26 . HB 1 1
516 1 2 1 1 62 THR HB A 62 . HB 1 1
517 1 1 1 1 26 THR HB A 26 . HB 1 1
517 1 2 1 1 62 THR MG A 62 . HG21 1 1
518 1 1 1 1 26 THR HB A 26 . HB 1 1
518 1 2 1 1 64 ASP HA A 64 . HA 1 1
519 1 1 1 1 26 THR MG A 26 . HG21 1 1
519 1 2 1 1 27 ILE H A 27 . HN 1 1
520 1 1 1 1 26 THR MG A 26 . HG21 1 1
520 1 2 1 1 62 THR HB A 62 . HB 1 1
521 1 1 1 1 26 THR MG A 26 . HG21 1 1
521 1 1 1 1 69 LEU HG A 69 . HG 1 1
521 1 2 1 1 63 ILE MG A 63 . HG21 1 1
522 1 1 1 1 26 THR MG A 26 . HG21 1 1
522 1 2 1 1 64 ASP HA A 64 . HA 1 1
523 1 1 1 1 26 THR MG A 26 . HG21 1 1
523 1 2 1 1 64 ASP HB3 A 64 . HB2 1 1
524 1 1 1 1 27 ILE H A 27 . HN 1 1
524 1 2 1 1 27 ILE HB A 27 . HB 1 1
525 1 1 1 1 27 ILE H A 27 . HN 1 1
525 1 2 1 1 27 ILE HG12 A 27 . HG11 1 1
526 1 1 1 1 27 ILE H A 27 . HN 1 1
526 1 2 1 1 27 ILE MG A 27 . HG21 1 1
527 1 1 1 1 27 ILE H A 27 . HN 1 1
527 1 2 1 1 62 THR H A 62 . HN 1 1
528 1 1 1 1 27 ILE H A 27 . HN 1 1
528 1 2 1 1 63 ILE H A 63 . HN 1 1
529 1 1 1 1 27 ILE HA A 27 . HA 1 1
529 1 2 1 1 27 ILE HG12 A 27 . HG11 1 1
530 1 1 1 1 27 ILE HA A 27 . HA 1 1
530 1 2 1 1 27 ILE HG13 A 27 . HG12 1 1
531 1 1 1 1 27 ILE HA A 27 . HA 1 1
531 1 2 1 1 27 ILE MG A 27 . HG21 1 1
532 1 1 1 1 27 ILE HA A 27 . HA 1 1
532 1 2 1 1 30 LYS H A 30 . HN 1 1
533 1 1 1 1 27 ILE HB A 27 . HB 1 1
533 1 2 1 1 27 ILE MD A 27 . HD11 1 1
534 1 1 1 1 27 ILE HB A 27 . HB 1 1
534 1 2 1 1 27 ILE HG13 A 27 . HG12 1 1
535 1 1 1 1 27 ILE HB A 27 . HB 1 1
535 1 2 1 1 27 ILE MG A 27 . HG21 1 1
536 1 1 1 1 27 ILE HB A 27 . HB 1 1
536 1 1 1 1 32 LEU HB2 A 32 . HB2 1 1
536 1 2 1 1 52 ILE MD A 52 . HD11 1 1
537 1 1 1 1 27 ILE HB A 27 . HB 1 1
537 1 2 1 1 63 ILE HB A 63 . HB 1 1
538 1 1 1 1 27 ILE HB A 27 . HB 1 1
538 1 2 1 1 63 ILE MG A 63 . HG21 1 1
539 1 1 1 1 27 ILE MD A 27 . HD11 1 1
539 1 2 1 1 27 ILE HG12 A 27 . HG11 1 1
540 1 1 1 1 27 ILE MD A 27 . HD11 1 1
540 1 2 1 1 27 ILE HG13 A 27 . HG12 1 1
541 1 1 1 1 27 ILE MD A 27 . HD11 1 1
541 1 2 1 1 27 ILE MG A 27 . HG21 1 1
542 1 1 1 1 27 ILE MD A 27 . HD12 1 1
542 1 2 1 1 63 ILE MD A 63 . HD12 1 1
543 1 1 1 1 27 ILE MD A 27 . HD11 1 1
543 1 2 1 1 63 ILE MG A 63 . HG21 1 1
544 1 1 1 1 27 ILE MD A 27 . HD11 1 1
544 1 2 1 1 68 PHE HD1 A 68 . HD1 1 1
545 1 1 1 1 27 ILE MD A 27 . HD11 1 1
545 1 2 2 2 21 HIS HD2 B 94 . HD2 1 1
546 1 1 1 1 27 ILE HG12 A 27 . HG11 1 1
546 1 2 1 1 27 ILE MG A 27 . HG21 1 1
547 1 1 1 1 27 ILE HG13 A 27 . HG12 1 1
547 1 2 1 1 27 ILE MG A 27 . HG21 1 1
548 1 1 1 1 27 ILE HG13 A 27 . HG12 1 1
548 1 1 1 1 63 ILE MG A 63 . HG21 1 1
548 1 2 1 1 63 ILE H A 63 . HN 1 1
549 1 1 1 1 27 ILE HG13 A 27 . HG12 1 1
549 1 1 1 1 69 LEU QB A 69 . HB2 1 1
549 1 1 1 1 70 THR MG A 70 . HG21 1 1
549 1 2 1 1 68 PHE HD1 A 68 . HD1 1 1
550 2 1 1 1 27 ILE MG A 27 . HG21 1 1
550 2 2 1 1 28 THR H A 28 . HN 1 1
550 3 1 1 1 130 ILE MG A 130 . HG21 1 1
550 3 2 1 1 131 ASP H A 131 . HN 1 1
551 2 1 1 1 27 ILE MG A 27 . HG21 1 1
551 2 2 1 1 30 LYS H A 30 . HN 1 1
551 2 2 1 1 31 GLU H A 31 . HN 1 1
551 3 1 1 1 130 ILE MG A 130 . HG21 1 1
551 3 2 1 1 132 GLY H A 132 . HN 1 1
552 1 1 1 1 27 ILE MG A 27 . HG21 1 1
552 1 2 1 1 30 LYS HD3 A 30 . HD2 1 1
552 1 2 1 1 71 MET ME A 71 . HE1 1 1
553 1 1 1 1 27 ILE MG A 27 . HG21 1 1
553 1 2 1 1 31 GLU HB2 A 31 . HB1 1 1
554 1 1 1 1 27 ILE MG A 27 . HG21 1 1
554 1 2 1 1 31 GLU HB3 A 31 . HB2 1 1
555 1 1 1 1 27 ILE MG A 27 . HG21 1 1
555 1 2 1 1 32 LEU H A 32 . HN 1 1
556 1 1 1 1 27 ILE MG A 27 . HG21 1 1
556 1 2 1 1 32 LEU QD A 32 . HD21 1 1
557 1 1 1 1 27 ILE MG A 27 . HG21 1 1
557 1 1 1 1 32 LEU HG A 32 . HG 1 1
557 1 2 1 1 32 LEU QD A 32 . HD21 1 1
558 1 1 1 1 27 ILE MG A 27 . HG21 1 1
558 1 2 1 1 63 ILE H A 63 . HN 1 1
559 1 1 1 1 27 ILE MG A 27 . HG21 1 1
559 1 1 1 1 63 ILE MD A 63 . HD11 1 1
559 1 2 1 1 63 ILE H A 63 . HN 1 1
560 1 1 1 1 27 ILE MG A 27 . HG21 1 1
560 1 2 1 1 63 ILE HB A 63 . HB 1 1
561 1 1 1 1 28 THR H A 28 . HN 1 1
561 1 2 1 1 28 THR MG A 28 . HG21 1 1
562 1 1 1 1 28 THR HA A 28 . HA 1 1
562 1 1 1 1 28 THR HB A 28 . HB 1 1
562 1 2 1 1 28 THR MG A 28 . HG21 1 1
563 1 1 1 1 28 THR HA A 28 . HA 1 1
563 1 2 1 1 28 THR MG A 28 . HG21 1 1
564 1 1 1 1 28 THR HA A 28 . HA 1 1
564 1 2 1 1 29 THR H A 29 . HN 1 1
565 1 1 1 1 28 THR HA A 28 . HA 1 1
565 1 2 1 1 62 THR MG A 62 . HG21 1 1
566 1 1 1 1 28 THR HB A 28 . HB 1 1
566 1 1 1 1 62 THR HA A 62 . HA 1 1
566 1 2 1 1 29 THR MG A 29 . HG21 1 1
567 1 1 1 1 28 THR MG A 28 . HG21 1 1
567 1 2 1 1 29 THR H A 29 . HN 1 1
568 1 1 1 1 28 THR MG A 28 . HG21 1 1
568 1 1 1 1 29 THR MG A 29 . HG21 1 1
568 1 2 1 1 31 GLU H A 31 . HN 1 1
569 2 1 1 1 28 THR MG A 28 . HG21 1 1
569 2 2 1 1 30 LYS H A 30 . HN 1 1
569 3 1 1 1 116 LEU HB2 A 116 . HB1 1 1
569 3 1 1 1 117 THR MG A 117 . HG21 1 1
569 3 2 1 1 120 GLU H A 120 . HN 1 1
570 2 1 1 1 28 THR MG A 28 . HG21 1 1
570 2 2 1 1 31 GLU HG3 A 31 . HG1 1 1
570 3 1 1 1 44 THR MG A 44 . HG21 1 1
570 3 2 1 1 47 GLU HB2 A 47 . HB2 1 1
570 3 2 1 1 47 GLU HG3 A 47 . HG2 1 1
570 4 1 1 1 117 THR MG A 117 . HG21 1 1
570 4 2 1 1 120 GLU HB3 A 120 . HB2 1 1
571 1 1 1 1 28 THR MG A 28 . HG21 1 1
571 1 2 1 1 62 THR MG A 62 . HG21 1 1
572 1 1 1 1 29 THR H A 29 . HN 1 1
572 1 2 1 1 29 THR HA A 29 . HA 1 1
573 1 1 1 1 29 THR H A 29 . HN 1 1
573 1 2 1 1 29 THR MG A 29 . HG21 1 1
574 1 1 1 1 29 THR H A 29 . HN 1 1
574 1 2 1 1 30 LYS H A 30 . HN 1 1
575 1 1 1 1 29 THR H A 29 . HN 1 1
575 1 2 1 1 30 LYS QB A 30 . HB1 1 1
576 1 1 1 1 29 THR H A 29 . HN 1 1
576 1 2 1 1 52 ILE MD A 52 . HD11 1 1
577 2 1 1 1 29 THR HA A 29 . HA 1 1
577 2 2 1 1 29 THR HB A 29 . HB 1 1
577 3 1 1 1 70 THR HA A 70 . HA 1 1
577 3 2 1 1 70 THR HB A 70 . HB 1 1
578 1 1 1 1 29 THR HA A 29 . HA 1 1
578 1 2 1 1 29 THR MG A 29 . HG21 1 1
579 2 1 1 1 29 THR HA A 29 . HA 1 1
579 2 2 1 1 30 LYS H A 30 . HN 1 1
579 3 1 1 1 70 THR H A 70 . HN 1 1
579 3 2 1 1 70 THR HA A 70 . HA 1 1
580 2 1 1 1 29 THR HA A 29 . HA 1 1
580 2 2 1 1 30 LYS H A 30 . HN 1 1
580 3 1 1 1 120 GLU H A 120 . HN 1 1
580 3 2 1 1 120 GLU HA A 120 . HA 1 1
581 1 1 1 1 29 THR HA A 29 . HA 1 1
581 1 2 1 1 32 LEU H A 32 . HN 1 1
582 1 1 1 1 29 THR HA A 29 . HA 1 1
582 1 2 1 1 32 LEU HB2 A 32 . HB2 1 1
583 1 1 1 1 29 THR HA A 29 . HA 1 1
583 1 2 1 1 32 LEU HG A 32 . HG 1 1
583 1 2 1 1 48 LEU MD1 A 48 . HD11 1 1
584 2 1 1 1 29 THR HA A 29 . HA 1 1
584 2 2 1 1 48 LEU HB3 A 48 . HB1 1 1
584 3 1 1 1 70 THR HA A 70 . HA 1 1
584 3 2 1 1 70 THR MG A 70 . HG21 1 1
585 1 1 1 1 29 THR HA A 29 . HA 1 1
585 1 2 1 1 52 ILE MD A 52 . HD11 1 1
586 1 1 1 1 29 THR HB A 29 . HB 1 1
586 1 2 1 1 29 THR MG A 29 . HG21 1 1
587 1 1 1 1 29 THR HB A 29 . HB 1 1
587 1 2 1 1 30 LYS H A 30 . HN 1 1
588 1 1 1 1 29 THR HB A 29 . HB 1 1
588 1 2 1 1 48 LEU HB2 A 48 . HB2 1 1
589 1 1 1 1 29 THR HB A 29 . HB 1 1
589 1 2 1 1 48 LEU MD1 A 48 . HD11 1 1
590 1 1 1 1 29 THR HB A 29 . HB 1 1
590 1 2 1 1 48 LEU MD2 A 48 . HD21 1 1
590 1 2 1 1 52 ILE MD A 52 . HD11 1 1
591 1 1 1 1 29 THR HB A 29 . HB 1 1
591 1 2 1 1 52 ILE MD A 52 . HD11 1 1
592 1 1 1 1 29 THR MG A 29 . HG21 1 1
592 1 2 1 1 30 LYS HB3 A 30 . HB2 1 1
592 1 2 1 1 36 MET ME A 36 . HE1 1 1
592 1 2 1 1 43 PRO HG3 A 43 . HG2 1 1
592 1 2 1 1 51 MET QB A 51 . HB2 1 1
593 1 1 1 1 29 THR MG A 29 . HG21 1 1
593 1 1 1 1 48 LEU HB3 A 48 . HB1 1 1
593 1 2 1 1 45 GLU HA A 45 . HA 1 1
594 1 1 1 1 29 THR MG A 29 . HG21 1 1
594 1 2 1 1 48 LEU HA A 48 . HA 1 1
595 1 1 1 1 29 THR MG A 29 . HG21 1 1
595 1 2 1 1 48 LEU HB2 A 48 . HB2 1 1
596 1 1 1 1 29 THR MG A 29 . HG21 1 1
596 1 2 1 1 49 GLN H A 49 . HN 1 1
597 1 1 1 1 29 THR MG A 29 . HG21 1 1
597 1 2 1 1 49 GLN HA A 49 . HA 1 1
598 1 1 1 1 29 THR MG A 29 . HG21 1 1
598 1 2 1 1 49 GLN HB2 A 49 . HB2 1 1
599 1 1 1 1 29 THR MG A 29 . HG21 1 1
599 1 2 1 1 49 GLN HE22 A 49 . HE22 1 1
600 1 1 1 1 29 THR MG A 29 . HG21 1 1
600 1 2 1 1 49 GLN QG A 49 . HG1 1 1
601 2 1 1 1 29 THR MG A 29 . HG21 1 1
601 2 2 1 1 52 ILE H A 52 . HN 1 1
601 3 1 1 1 128 ALA MB A 128 . HB1 1 1
601 3 2 1 1 129 ASP H A 129 . HN 1 1
602 1 1 1 1 29 THR MG A 29 . HG21 1 1
602 1 2 1 1 52 ILE MD A 52 . HD11 1 1
603 1 1 1 1 29 THR MG A 29 . HG21 1 1
603 1 1 1 1 63 ILE MG A 63 . HG21 1 1
603 1 2 1 1 52 ILE MG A 52 . HG21 1 1
604 1 1 1 1 30 LYS H A 30 . HN 1 1
604 1 1 1 1 31 GLU H A 31 . HN 1 1
604 1 2 1 1 30 LYS HA A 30 . HA 1 1
605 2 1 1 1 30 LYS H A 30 . HN 1 1
605 2 2 1 1 30 LYS HB2 A 30 . HB1 1 1
605 3 1 1 1 94 LYS H A 94 . HN 1 1
605 3 2 1 1 94 LYS QB A 94 . HB1 1 1
606 1 1 1 1 30 LYS H A 30 . HN 1 1
606 1 1 1 1 31 GLU H A 31 . HN 1 1
606 1 2 1 1 30 LYS HB3 A 30 . HB2 1 1
607 1 1 1 1 30 LYS H A 30 . HN 1 1
607 1 2 1 1 30 LYS QD A 30 . HD1 1 1
608 1 1 1 1 30 LYS H A 30 . HN 1 1
608 1 1 1 1 31 GLU H A 31 . HN 1 1
608 1 2 1 1 30 LYS HG2 A 30 . HG1 1 1
609 2 1 1 1 30 LYS H A 30 . HN 1 1
609 2 2 1 1 48 LEU MD1 A 48 . HD11 1 1
609 3 1 1 1 120 GLU H A 120 . HN 1 1
609 3 2 1 1 121 VAL QG A 121 . HG11 1 1
610 1 1 1 1 30 LYS HA A 30 . HA 1 1
610 1 2 1 1 30 LYS HB2 A 30 . HB1 1 1
611 1 1 1 1 30 LYS HA A 30 . HA 1 1
611 1 2 1 1 30 LYS HB3 A 30 . HB2 1 1
612 2 1 1 1 30 LYS HA A 30 . HA 1 1
612 2 2 1 1 30 LYS HB3 A 30 . HB2 1 1
612 3 1 1 1 36 MET HA A 36 . HA 1 1
612 3 2 1 1 36 MET HB3 A 36 . HB2 1 1
612 3 2 1 1 39 LEU HB2 A 39 . HB1 1 1
613 2 1 1 1 30 LYS HA A 30 . HA 1 1
613 2 2 1 1 30 LYS HD3 A 30 . HD2 1 1
613 3 1 1 1 148 LYS HA A 148 . HA 1 1
613 3 2 1 1 148 LYS HD3 A 148 . HD2 1 1
614 1 1 1 1 30 LYS HA A 30 . HA 1 1
614 1 2 1 1 30 LYS HG2 A 30 . HG1 1 1
615 2 1 1 1 30 LYS HA A 30 . HA 1 1
615 2 2 1 1 30 LYS HG2 A 30 . HG1 1 1
615 3 1 1 1 148 LYS HA A 148 . HA 1 1
615 3 2 1 1 148 LYS HG3 A 148 . HG2 1 1
616 1 1 1 1 30 LYS HA A 30 . HA 1 1
616 1 2 1 1 30 LYS HG3 A 30 . HG2 1 1
617 1 1 1 1 30 LYS HA A 30 . HA 1 1
617 1 2 1 1 32 LEU H A 32 . HN 1 1
617 1 2 1 1 33 GLY H A 33 . HN 1 1
618 1 1 1 1 30 LYS HA A 30 . HA 1 1
618 1 1 1 1 32 LEU HA A 32 . HA 1 1
618 1 2 1 1 33 GLY H A 33 . HN 1 1
619 2 1 1 1 30 LYS HA A 30 . HA 1 1
619 2 2 1 1 48 LEU MD1 A 48 . HD11 1 1
619 3 1 1 1 36 MET HA A 36 . HA 1 1
619 3 2 1 1 39 LEU QD A 39 . HD11 1 1
620 2 1 1 1 30 LYS HB2 A 30 . HB1 1 1
620 2 2 1 1 30 LYS HG3 A 30 . HG2 1 1
620 3 1 1 1 94 LYS QB A 94 . HB1 1 1
620 3 2 1 1 94 LYS HG3 A 94 . HG2 1 1
621 1 1 1 1 30 LYS HB2 A 30 . HB1 1 1
621 1 2 1 1 31 GLU HB3 A 31 . HB2 1 1
621 1 2 1 1 31 GLU HG3 A 31 . HG1 1 1
622 2 1 1 1 30 LYS HB2 A 30 . HB1 1 1
622 2 2 1 1 62 THR MG A 62 . HG21 1 1
622 3 1 1 1 94 LYS HB2 A 94 . HB1 1 1
622 3 2 1 1 100 ILE MG A 100 . HG21 1 1
622 4 1 1 1 94 LYS QB A 94 . HB1 1 1
622 4 2 1 1 108 VAL MG1 A 108 . HG11 1 1
623 1 1 1 1 30 LYS HB3 A 30 . HB2 1 1
623 1 2 1 1 31 GLU HG2 A 31 . HG2 1 1
624 1 1 1 1 30 LYS HB3 A 30 . HB2 1 1
624 1 2 1 1 31 GLU HG3 A 31 . HG1 1 1
625 2 1 1 1 30 LYS HD3 A 30 . HD2 1 1
625 2 2 1 1 30 LYS HE3 A 30 . HE2 1 1
625 3 1 1 1 77 LYS QD A 77 . HD1 1 1
625 3 2 1 1 77 LYS QE A 77 . HE1 1 1
626 2 1 1 1 30 LYS HD3 A 30 . HD2 1 1
626 2 2 1 1 30 LYS HE3 A 30 . HE2 1 1
626 3 1 1 1 77 LYS QD A 77 . HD1 1 1
626 3 2 1 1 77 LYS QE A 77 . HE1 1 1
626 4 1 1 1 148 LYS HD3 A 148 . HD2 1 1
626 4 2 1 1 148 LYS HE3 A 148 . HE2 1 1
627 2 1 1 1 30 LYS HD3 A 30 . HD2 1 1
627 2 2 1 1 30 LYS HE3 A 30 . HE2 1 1
627 3 1 1 1 77 LYS HD3 A 77 . HD2 1 1
627 3 2 1 1 77 LYS QE A 77 . HE1 1 1
627 4 1 1 1 148 LYS HD3 A 148 . HD2 1 1
627 4 2 1 1 148 LYS HE3 A 148 . HE2 1 1
628 2 1 1 1 30 LYS HD3 A 30 . HD2 1 1
628 2 2 1 1 30 LYS HG2 A 30 . HG1 1 1
628 3 1 1 1 115 LYS HB3 A 115 . HB2 1 1
628 3 2 1 1 115 LYS HG2 A 115 . HG1 1 1
629 2 1 1 1 30 LYS HD3 A 30 . HD2 1 1
629 2 2 1 1 30 LYS HG2 A 30 . HG1 1 1
629 3 1 1 1 148 LYS HD3 A 148 . HD2 1 1
629 3 2 1 1 148 LYS HG3 A 148 . HG2 1 1
630 1 1 1 1 30 LYS HD3 A 30 . HD2 1 1
630 1 2 1 1 31 GLU H A 31 . HN 1 1
631 2 1 1 1 30 LYS HE3 A 30 . HE2 1 1
631 2 2 1 1 30 LYS HG2 A 30 . HG1 1 1
631 3 1 1 1 115 LYS HE3 A 115 . HE2 1 1
631 3 2 1 1 115 LYS HG2 A 115 . HG1 1 1
631 4 1 1 1 148 LYS HE3 A 148 . HE2 1 1
631 4 2 1 1 148 LYS HG3 A 148 . HG2 1 1
632 2 1 1 1 30 LYS HG2 A 30 . HG1 1 1
632 2 2 1 1 31 GLU HA A 31 . HA 1 1
632 3 1 1 1 46 ALA MB A 46 . HB1 1 1
632 3 2 1 1 47 GLU HA A 47 . HA 1 1
633 1 1 1 1 30 LYS HG2 A 30 . HG1 1 1
633 1 1 1 1 46 ALA MB A 46 . HB1 1 1
633 1 2 1 1 48 LEU MD1 A 48 . HD11 1 1
634 1 1 1 1 31 GLU H A 31 . HN 1 1
634 1 2 1 1 31 GLU HA A 31 . HA 1 1
635 1 1 1 1 31 GLU H A 31 . HN 1 1
635 1 2 1 1 31 GLU HB3 A 31 . HB2 1 1
636 2 1 1 1 31 GLU H A 31 . HN 1 1
636 2 2 1 1 31 GLU HB3 A 31 . HB2 1 1
636 3 1 1 1 56 ASP H A 56 . HN 1 1
636 3 2 1 1 56 ASP HB3 A 56 . HB2 1 1
637 1 1 1 1 31 GLU H A 31 . HN 1 1
637 1 2 1 1 31 GLU HG2 A 31 . HG2 1 1
638 1 1 1 1 31 GLU H A 31 . HN 1 1
638 1 2 1 1 32 LEU H A 32 . HN 1 1
639 2 1 1 1 31 GLU H A 31 . HN 1 1
639 2 2 1 1 52 ILE MD A 52 . HD11 1 1
639 3 1 1 1 52 ILE MG A 52 . HG21 1 1
639 3 2 1 1 56 ASP H A 56 . HN 1 1
640 1 1 1 1 31 GLU HA A 31 . HA 1 1
640 1 2 1 1 31 GLU HB2 A 31 . HB1 1 1
641 2 1 1 1 31 GLU HA A 31 . HA 1 1
641 2 2 1 1 31 GLU HB3 A 31 . HB2 1 1
641 2 2 1 1 31 GLU HG3 A 31 . HG1 1 1
641 3 1 1 1 54 GLU HA A 54 . HA 1 1
641 3 2 1 1 54 GLU HG3 A 54 . HG1 1 1
641 4 1 1 1 87 GLU HA A 87 . HA 1 1
641 4 2 1 1 87 GLU QG A 87 . HG2 1 1
641 5 1 1 1 104 GLU HA A 104 . HA 1 1
641 5 2 1 1 104 GLU QG A 104 . HG2 1 1
641 6 1 1 1 119 GLU HA A 119 . HA 1 1
641 6 2 1 1 119 GLU HG2 A 119 . HG1 1 1
642 1 1 1 1 31 GLU HA A 31 . HA 1 1
642 1 2 1 1 31 GLU HG2 A 31 . HG2 1 1
643 2 1 1 1 31 GLU HA A 31 . HA 1 1
643 2 2 1 1 31 GLU HG3 A 31 . HG1 1 1
643 3 1 1 1 47 GLU HA A 47 . HA 1 1
643 3 2 1 1 47 GLU HB2 A 47 . HB2 1 1
643 3 2 1 1 47 GLU HG3 A 47 . HG2 1 1
643 4 1 1 1 123 GLU HA A 123 . HA 1 1
643 4 2 1 1 123 GLU HG2 A 123 . HG2 1 1
644 2 1 1 1 31 GLU HA A 31 . HA 1 1
644 2 2 1 1 31 GLU HG3 A 31 . HG1 1 1
644 3 1 1 1 47 GLU HA A 47 . HA 1 1
644 3 2 1 1 47 GLU HG3 A 47 . HG2 1 1
645 2 1 1 1 31 GLU HA A 31 . HA 1 1
645 2 2 1 1 34 THR H A 34 . HN 1 1
645 3 1 1 1 82 GLU HA A 82 . HA 1 1
645 3 1 1 1 83 GLU HA A 83 . HA 1 1
645 3 2 1 1 84 GLU H A 84 . HN 1 1
645 4 1 1 1 82 GLU HA A 82 . HA 1 1
645 4 2 1 1 85 ILE H A 85 . HN 1 1
645 5 1 1 1 87 GLU HA A 87 . HA 1 1
645 5 2 1 1 88 ALA H A 88 . HN 1 1
646 1 1 1 1 31 GLU HA A 31 . HA 1 1
646 1 2 1 1 34 THR HB A 34 . HB 1 1
647 1 1 1 1 31 GLU HB2 A 31 . HB1 1 1
647 1 2 1 1 31 GLU HG2 A 31 . HG2 1 1
648 1 1 1 1 31 GLU HB3 A 31 . HB2 1 1
648 1 1 1 1 31 GLU HG3 A 31 . HG1 1 1
648 1 2 1 1 35 VAL MG1 A 35 . HG11 1 1
649 2 1 1 1 31 GLU HB3 A 31 . HB2 1 1
649 2 2 1 1 32 LEU HG A 32 . HG 1 1
649 3 1 1 1 45 GLU QG A 45 . HG1 1 1
649 3 1 1 1 47 GLU HB2 A 47 . HB2 1 1
649 3 2 1 1 48 LEU MD1 A 48 . HD11 1 1
650 1 1 1 1 32 LEU H A 32 . HN 1 1
650 1 2 1 1 32 LEU HA A 32 . HA 1 1
651 1 1 1 1 32 LEU H A 32 . HN 1 1
651 1 1 1 1 33 GLY H A 33 . HN 1 1
651 1 2 1 1 32 LEU HB2 A 32 . HB2 1 1
652 1 1 1 1 32 LEU H A 32 . HN 1 1
652 1 2 1 1 32 LEU HB3 A 32 . HB1 1 1
653 1 1 1 1 32 LEU H A 32 . HN 1 1
653 1 1 1 1 33 GLY H A 33 . HN 1 1
653 1 2 1 1 32 LEU HB3 A 32 . HB1 1 1
654 1 1 1 1 32 LEU H A 32 . HN 1 1
654 1 2 1 1 32 LEU QD A 32 . HD21 1 1
655 1 1 1 1 32 LEU H A 32 . HN 1 1
655 1 1 1 1 53 ASN H A 53 . HN 1 1
655 1 2 1 1 52 ILE MD A 52 . HD11 1 1
656 2 1 1 1 32 LEU HA A 32 . HA 1 1
656 2 2 1 1 32 LEU HB2 A 32 . HB2 1 1
656 3 1 1 1 36 MET HA A 36 . HA 1 1
656 3 2 1 1 39 LEU HB2 A 39 . HB1 1 1
657 1 1 1 1 32 LEU HA A 32 . HA 1 1
657 1 2 1 1 32 LEU HB3 A 32 . HB1 1 1
658 1 1 1 1 32 LEU HA A 32 . HA 1 1
658 1 2 1 1 32 LEU QD A 32 . HD21 1 1
659 1 1 1 1 32 LEU HA A 32 . HA 1 1
659 1 2 1 1 32 LEU HG A 32 . HG 1 1
660 2 1 1 1 32 LEU HA A 32 . HA 1 1
660 2 2 1 1 32 LEU HG A 32 . HG 1 1
660 3 1 1 1 36 MET HA A 36 . HA 1 1
660 3 2 1 1 39 LEU MD1 A 39 . HD11 1 1
661 2 1 1 1 32 LEU HA A 32 . HA 1 1
661 2 2 1 1 35 VAL MG1 A 35 . HG11 1 1
661 3 1 1 1 112 LEU MD1 A 112 . HD11 1 1
661 3 2 2 2 15 ALA HA B 88 . HA 1 1
662 1 1 1 1 32 LEU HA A 32 . HA 1 1
662 1 2 1 1 35 VAL MG2 A 35 . HG21 1 1
663 1 1 1 1 32 LEU HA A 32 . HA 1 1
663 1 1 1 1 48 LEU HA A 48 . HA 1 1
663 1 2 1 1 36 MET ME A 36 . HE1 1 1
664 1 1 1 1 32 LEU HB2 A 32 . HB2 1 1
664 1 2 1 1 32 LEU QD A 32 . HD21 1 1
665 2 1 1 1 32 LEU HB2 A 32 . HB2 1 1
665 2 2 1 1 32 LEU HG A 32 . HG 1 1
665 3 1 1 1 39 LEU HB2 A 39 . HB1 1 1
665 3 2 1 1 39 LEU QD A 39 . HD11 1 1
666 1 1 1 1 32 LEU HB2 A 32 . HB2 1 1
666 1 2 1 1 48 LEU MD2 A 48 . HD21 1 1
667 1 1 1 1 32 LEU HB3 A 32 . HB1 1 1
667 1 2 1 1 32 LEU QD A 32 . HD11 1 1
668 1 1 1 1 32 LEU HB3 A 32 . HB1 1 1
668 1 2 1 1 32 LEU HG A 32 . HG 1 1
669 1 1 1 1 32 LEU HB3 A 32 . HB1 1 1
669 1 2 1 1 36 MET ME A 36 . HE1 1 1
670 1 1 1 1 32 LEU HB3 A 32 . HB1 1 1
670 1 2 1 1 48 LEU MD2 A 48 . HD21 1 1
671 1 1 1 1 32 LEU QD A 32 . HD21 1 1
671 1 2 1 1 36 MET ME A 36 . HE1 1 1
672 1 1 1 1 32 LEU QD A 32 . HD11 1 1
672 1 2 1 1 36 MET ME A 36 . HE1 1 1
672 1 2 1 1 51 MET QB A 51 . HB2 1 1
673 1 1 1 1 32 LEU QD A 32 . HD11 1 1
673 1 2 1 1 48 LEU HA A 48 . HA 1 1
674 1 1 1 1 32 LEU QD A 32 . HD11 1 1
674 1 2 1 1 48 LEU MD2 A 48 . HD21 1 1
675 1 1 1 1 32 LEU QD A 32 . HD11 1 1
675 1 2 1 1 51 MET QB A 51 . HB1 1 1
676 1 1 1 1 32 LEU QD A 32 . HD11 1 1
676 1 2 1 1 52 ILE H A 52 . HN 1 1
677 1 1 1 1 32 LEU QD A 32 . HD11 1 1
677 1 2 1 1 52 ILE HG13 A 52 . HG12 1 1
678 1 1 1 1 32 LEU HG A 32 . HG 1 1
678 1 1 1 1 35 VAL MG1 A 35 . HG11 1 1
678 1 1 1 1 39 LEU MD1 A 39 . HD11 1 1
678 1 1 1 1 55 VAL MG1 A 55 . HG11 1 1
678 1 2 2 2 27 ALA MB B 100 . HB1 1 1
679 2 1 1 1 32 LEU HG A 32 . HG 1 1
679 2 1 1 1 48 LEU MD1 A 48 . HD11 1 1
679 2 2 1 1 51 MET QB A 51 . HB1 1 1
679 3 1 1 1 43 PRO HB3 A 43 . HB2 1 1
679 3 1 1 1 49 GLN HB2 A 49 . HB2 1 1
679 3 2 1 1 48 LEU MD1 A 48 . HD11 1 1
680 1 1 1 1 33 GLY H A 33 . HN 1 1
680 1 2 1 1 33 GLY HA2 A 33 . HA1 1 1
681 1 1 1 1 33 GLY H A 33 . HN 1 1
681 1 2 1 1 34 THR H A 34 . HN 1 1
682 1 1 1 1 33 GLY H A 33 . HN 1 1
682 1 2 1 1 48 LEU MD1 A 48 . HD11 1 1
683 1 1 1 1 33 GLY H A 33 . HN 1 1
683 1 2 1 1 48 LEU MD2 A 48 . HD21 1 1
684 1 1 1 1 33 GLY HA2 A 33 . HA1 1 1
684 1 2 1 1 34 THR H A 34 . HN 1 1
685 1 1 1 1 33 GLY HA2 A 33 . HA1 1 1
685 1 1 1 1 34 THR HA A 34 . HA 1 1
685 1 2 1 1 37 ARG H A 37 . HN 1 1
686 1 1 1 1 33 GLY HA2 A 33 . HA1 1 1
686 1 2 1 1 36 MET HB3 A 36 . HB2 1 1
687 1 1 1 1 33 GLY HA2 A 33 . HA1 1 1
687 1 2 1 1 48 LEU MD1 A 48 . HD11 1 1
688 1 1 1 1 33 GLY HA3 A 33 . HA2 1 1
688 1 2 1 1 34 THR H A 34 . HN 1 1
689 1 1 1 1 33 GLY HA3 A 33 . HA2 1 1
689 1 2 1 1 36 MET HB2 A 36 . HB1 1 1
689 1 2 1 1 48 LEU HB2 A 48 . HB2 1 1
690 1 1 1 1 33 GLY HA3 A 33 . HA2 1 1
690 1 2 1 1 36 MET ME A 36 . HE1 1 1
690 1 2 1 1 37 ARG HB3 A 37 . HB2 1 1
690 1 2 1 1 43 PRO HG3 A 43 . HG2 1 1
691 1 1 1 1 33 GLY HA3 A 33 . HA2 1 1
691 1 2 1 1 36 MET QG A 36 . HG1 1 1
692 1 1 1 1 33 GLY HA3 A 33 . HA2 1 1
692 1 1 1 1 43 PRO HD2 A 43 . HD1 1 1
692 1 2 1 1 48 LEU MD1 A 48 . HD11 1 1
693 1 1 1 1 33 GLY HA3 A 33 . HA2 1 1
693 1 1 1 1 43 PRO HD2 A 43 . HD1 1 1
693 1 2 1 1 48 LEU MD2 A 48 . HD21 1 1
694 1 1 1 1 33 GLY HA3 A 33 . HA2 1 1
694 1 2 1 1 48 LEU MD1 A 48 . HD11 1 1
695 1 1 1 1 34 THR H A 34 . HN 1 1
695 1 2 1 1 34 THR HA A 34 . HA 1 1
696 1 1 1 1 34 THR H A 34 . HN 1 1
696 1 2 1 1 34 THR HB A 34 . HB 1 1
697 2 1 1 1 34 THR H A 34 . HN 1 1
697 2 2 1 1 34 THR HB A 34 . HB 1 1
697 3 1 1 1 112 LEU H A 112 . HN 1 1
697 3 2 1 1 112 LEU HA A 112 . HA 1 1
698 1 1 1 1 34 THR H A 34 . HN 1 1
698 1 2 1 1 34 THR MG A 34 . HG21 1 1
699 1 1 1 1 34 THR H A 34 . HN 1 1
699 1 1 1 1 38 SER H A 38 . HN 1 1
699 1 2 1 1 34 THR MG A 34 . HG21 1 1
700 2 1 1 1 34 THR H A 34 . HN 1 1
700 2 2 1 1 35 VAL MG1 A 35 . HG11 1 1
700 3 1 1 1 112 LEU H A 112 . HN 1 1
700 3 2 1 1 112 LEU MD1 A 112 . HD11 1 1
701 1 1 1 1 34 THR H A 34 . HN 1 1
701 1 1 1 1 38 SER H A 38 . HN 1 1
701 1 2 1 1 36 MET H A 36 . HN 1 1
702 2 1 1 1 34 THR H A 34 . HN 1 1
702 2 2 1 1 36 MET HB3 A 36 . HB2 1 1
702 3 1 1 1 112 LEU H A 112 . HN 1 1
702 3 2 1 1 114 GLU HB2 A 114 . HB2 1 1
703 1 1 1 1 34 THR HA A 34 . HA 1 1
703 1 2 1 1 34 THR HB A 34 . HB 1 1
704 1 1 1 1 34 THR HA A 34 . HA 1 1
704 1 2 1 1 34 THR MG A 34 . HG21 1 1
705 1 1 1 1 34 THR HA A 34 . HA 1 1
705 1 2 1 1 35 VAL H A 35 . HN 1 1
706 1 1 1 1 34 THR HA A 34 . HA 1 1
706 1 2 1 1 37 ARG H A 37 . HN 1 1
707 1 1 1 1 34 THR HA A 34 . HA 1 1
707 1 2 1 1 37 ARG QB A 37 . HB1 1 1
708 1 1 1 1 34 THR HA A 34 . HA 1 1
708 1 2 1 1 37 ARG HD2 A 37 . HD1 1 1
709 1 1 1 1 34 THR HB A 34 . HB 1 1
709 1 2 1 1 34 THR MG A 34 . HG21 1 1
710 1 1 1 1 34 THR HB A 34 . HB 1 1
710 1 2 1 1 35 VAL HA A 35 . HA 1 1
711 2 1 1 1 34 THR HB A 34 . HB 1 1
711 2 2 1 1 35 VAL MG1 A 35 . HG11 1 1
711 3 1 1 1 112 LEU HA A 112 . HA 1 1
711 3 2 1 1 112 LEU MD1 A 112 . HD11 1 1
712 1 1 1 1 34 THR MG A 34 . HG21 1 1
712 1 2 1 1 35 VAL HA A 35 . HA 1 1
713 1 1 1 1 34 THR MG A 34 . HG21 1 1
713 1 2 1 1 35 VAL MG1 A 35 . HG11 1 1
714 2 1 1 1 34 THR MG A 34 . HG21 1 1
714 2 2 1 1 35 VAL MG1 A 35 . HG11 1 1
714 3 1 1 1 55 VAL MG1 A 55 . HG11 1 1
714 3 2 1 1 63 ILE MG A 63 . HG21 1 1
715 2 1 1 1 34 THR MG A 34 . HG21 1 1
715 2 2 1 1 36 MET H A 36 . HN 1 1
715 2 2 1 1 37 ARG H A 37 . HN 1 1
715 3 1 1 1 117 THR MG A 117 . HG21 1 1
715 3 2 1 1 119 GLU H A 119 . HN 1 1
716 2 1 1 1 34 THR MG A 34 . HG21 1 1
716 2 2 1 1 37 ARG H A 37 . HN 1 1
716 3 1 1 1 117 THR MG A 117 . HG21 1 1
716 3 2 1 1 119 GLU H A 119 . HN 1 1
717 1 1 1 1 35 VAL H A 35 . HN 1 1
717 1 2 1 1 35 VAL HA A 35 . HA 1 1
718 1 1 1 1 35 VAL H A 35 . HN 1 1
718 1 2 1 1 35 VAL HB A 35 . HB 1 1
719 1 1 1 1 35 VAL H A 35 . HN 1 1
719 1 2 1 1 35 VAL MG1 A 35 . HG11 1 1
720 1 1 1 1 35 VAL H A 35 . HN 1 1
720 1 2 1 1 35 VAL MG2 A 35 . HG21 1 1
721 1 1 1 1 35 VAL H A 35 . HN 1 1
721 1 2 1 1 36 MET H A 36 . HN 1 1
722 2 1 1 1 35 VAL H A 35 . HN 1 1
722 2 2 1 1 36 MET HB3 A 36 . HB2 1 1
722 3 1 1 1 142 VAL HB A 142 . HB 1 1
722 3 2 1 1 143 GLN H A 143 . HN 1 1
723 1 1 1 1 35 VAL HA A 35 . HA 1 1
723 1 2 1 1 35 VAL MG1 A 35 . HG11 1 1
724 1 1 1 1 35 VAL HA A 35 . HA 1 1
724 1 2 1 1 35 VAL MG2 A 35 . HG21 1 1
725 1 1 1 1 35 VAL HA A 35 . HA 1 1
725 1 2 1 1 36 MET H A 36 . HN 1 1
725 1 2 1 1 37 ARG H A 37 . HN 1 1
726 1 1 1 1 35 VAL HA A 35 . HA 1 1
726 1 1 1 1 43 PRO HD2 A 43 . HD1 1 1
726 1 2 1 1 36 MET QG A 36 . HG1 1 1
727 1 1 1 1 35 VAL HA A 35 . HA 1 1
727 1 2 1 1 38 SER H A 38 . HN 1 1
728 1 1 1 1 35 VAL HA A 35 . HA 1 1
728 1 2 1 1 38 SER QB A 38 . HB1 1 1
729 1 1 1 1 35 VAL HB A 35 . HB 1 1
729 1 2 1 1 35 VAL MG1 A 35 . HG11 1 1
730 1 1 1 1 35 VAL HB A 35 . HB 1 1
730 1 2 1 1 35 VAL MG2 A 35 . HG21 1 1
731 1 1 1 1 35 VAL HB A 35 . HB 1 1
731 1 1 1 1 36 MET HB2 A 36 . HB1 1 1
731 1 2 1 1 36 MET H A 36 . HN 1 1
732 1 1 1 1 35 VAL MG1 A 35 . HG11 1 1
732 1 2 1 1 35 VAL MG2 A 35 . HG21 1 1
733 1 1 1 1 35 VAL MG1 A 35 . HG11 1 1
733 1 1 1 1 39 LEU QD A 39 . HD11 1 1
733 1 2 1 1 36 MET H A 36 . HN 1 1
734 1 1 1 1 35 VAL MG1 A 35 . HG11 1 1
734 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
734 1 2 1 1 36 MET QG A 36 . HG1 1 1
735 1 1 1 1 35 VAL MG1 A 35 . HG11 1 1
735 1 1 1 1 39 LEU QD A 39 . HD11 1 1
735 1 2 1 1 38 SER H A 38 . HN 1 1
736 1 1 1 1 35 VAL MG1 A 35 . HG11 1 1
736 1 1 1 1 55 VAL MG1 A 55 . HG11 1 1
736 1 2 2 2 27 ALA MB B 100 . HB1 1 1
737 1 1 1 1 35 VAL MG1 A 35 . HG13 1 1
737 1 2 2 2 25 PRO HA B 98 . HA 1 1
738 1 1 1 1 35 VAL MG2 A 35 . HG21 1 1
738 1 2 1 1 36 MET H A 36 . HN 1 1
739 1 1 1 1 35 VAL MG2 A 35 . HG21 1 1
739 1 2 1 1 36 MET HB3 A 36 . HB2 1 1
739 1 2 1 1 39 LEU HB2 A 39 . HB1 1 1
740 1 1 1 1 35 VAL MG2 A 35 . HG21 1 1
740 1 2 1 1 36 MET QG A 36 . HG1 1 1
741 2 1 1 1 36 MET H A 36 . HN 1 1
741 2 2 1 1 36 MET HA A 36 . HA 1 1
741 3 1 1 1 105 LEU H A 105 . HN 1 1
741 3 2 1 1 105 LEU HA A 105 . HA 1 1
742 1 1 1 1 36 MET H A 36 . HN 1 1
742 1 2 1 1 36 MET HB3 A 36 . HB2 1 1
743 1 1 1 1 36 MET H A 36 . HN 1 1
743 1 2 1 1 36 MET QG A 36 . HG1 1 1
744 1 1 1 1 36 MET HA A 36 . HA 1 1
744 1 2 1 1 36 MET HB2 A 36 . HB1 1 1
745 1 1 1 1 36 MET HA A 36 . HA 1 1
745 1 2 1 1 36 MET QG A 36 . HG1 1 1
746 2 1 1 1 36 MET HA A 36 . HA 1 1
746 2 2 1 1 37 ARG H A 37 . HN 1 1
746 3 1 1 1 86 ARG HA A 86 . HA 1 1
746 3 2 1 1 89 PHE H A 89 . HN 1 1
746 4 1 1 1 118 ASP HA A 118 . HA 1 1
746 4 2 1 1 119 GLU H A 119 . HN 1 1
747 2 1 1 1 36 MET HA A 36 . HA 1 1
747 2 1 1 1 38 SER HB2 A 38 . HB1 1 1
747 2 2 1 1 39 LEU MD2 A 39 . HD21 1 1
747 3 1 1 1 55 VAL MG1 A 55 . HG11 1 1
747 3 2 1 1 67 GLU HA A 67 . HA 1 1
748 1 1 1 1 36 MET HA A 36 . HA 1 1
748 1 2 1 1 39 LEU H A 39 . HN 1 1
749 1 1 1 1 36 MET HB2 A 36 . HB1 1 1
749 1 2 1 1 36 MET QG A 36 . HG1 1 1
750 1 1 1 1 36 MET HB2 A 36 . HB1 1 1
750 1 2 1 1 37 ARG H A 37 . HN 1 1
751 1 1 1 1 36 MET HB3 A 36 . HB2 1 1
751 1 2 1 1 36 MET ME A 36 . HE2 1 1
752 1 1 1 1 36 MET HB3 A 36 . HB2 1 1
752 1 2 1 1 36 MET QG A 36 . HG1 1 1
753 1 1 1 1 36 MET HB3 A 36 . HB2 1 1
753 1 1 1 1 39 LEU HB2 A 39 . HB1 1 1
753 1 2 1 1 41 GLN HB3 A 41 . HB1 1 1
754 2 1 1 1 36 MET HB3 A 36 . HB2 1 1
754 2 1 1 1 43 PRO HG2 A 43 . HG1 1 1
754 2 2 2 2 24 ASP H B 97 . HN 1 1
754 3 1 2 2 7 HIS H B 80 . HN 1 1
754 3 2 2 2 9 LYS HB2 B 82 . HB2 1 1
755 1 1 1 1 36 MET ME A 36 . HE1 1 1
755 1 2 1 1 36 MET QG A 36 . HG1 1 1
756 1 1 1 1 36 MET ME A 36 . HE3 1 1
756 1 2 1 1 36 MET HG3 A 36 . HG2 1 1
757 1 1 1 1 36 MET ME A 36 . HE1 1 1
757 1 1 1 1 37 ARG QB A 37 . HB1 1 1
757 1 1 1 1 43 PRO HG3 A 43 . HG2 1 1
757 1 2 1 1 42 ASN HA A 42 . HA 1 1
758 1 1 1 1 36 MET ME A 36 . HE1 1 1
758 1 2 1 1 41 GLN HB3 A 41 . HB1 1 1
759 1 1 1 1 36 MET ME A 36 . HE1 1 1
759 1 1 1 1 43 PRO HB2 A 43 . HB1 1 1
759 1 1 1 1 43 PRO HG3 A 43 . HG2 1 1
759 1 2 1 1 41 GLN HG3 A 41 . HG2 1 1
760 1 1 1 1 36 MET ME A 36 . HE3 1 1
760 1 2 1 1 42 ASN HB2 A 42 . HB1 1 1
761 1 1 1 1 36 MET ME A 36 . HE1 1 1
761 1 1 1 1 43 PRO HB2 A 43 . HB1 1 1
761 1 1 1 1 43 PRO HG3 A 43 . HG2 1 1
761 1 1 1 1 47 GLU HB3 A 47 . HB1 1 1
761 1 2 1 1 48 LEU HB2 A 48 . HB2 1 1
762 1 1 1 1 36 MET ME A 36 . HE1 1 1
762 1 1 1 1 43 PRO HG3 A 43 . HG2 1 1
762 1 2 1 1 43 PRO HD3 A 43 . HD2 1 1
763 1 1 1 1 36 MET ME A 36 . HE1 1 1
763 1 1 1 1 43 PRO HG3 A 43 . HG2 1 1
763 1 1 1 1 47 GLU HB3 A 47 . HB1 1 1
763 1 1 1 1 51 MET QB A 51 . HB2 1 1
763 1 2 1 1 48 LEU HA A 48 . HA 1 1
764 1 1 1 1 36 MET ME A 36 . HE1 1 1
764 1 2 1 1 48 LEU MD2 A 48 . HD21 1 1
765 1 1 1 1 36 MET ME A 36 . HE1 1 1
765 1 2 2 2 17 GLN HG3 B 90 . HG2 1 1
766 1 1 1 1 36 MET ME A 36 . HE1 1 1
766 1 2 2 2 24 ASP HB3 B 97 . HB2 1 1
767 1 1 1 1 36 MET ME A 36 . HE3 1 1
767 1 2 2 2 25 PRO HG3 B 98 . HG2 1 1
768 1 1 1 1 36 MET QG A 36 . HG1 1 1
768 1 2 1 1 39 LEU MD2 A 39 . HD21 1 1
769 1 1 1 1 36 MET QG A 36 . HG1 1 1
769 1 2 1 1 43 PRO HD3 A 43 . HD2 1 1
770 1 1 1 1 36 MET QG A 36 . HG1 1 1
770 1 2 2 2 22 MET H B 95 . HN 1 1
771 1 1 1 1 36 MET QG A 36 . HG1 1 1
771 1 2 2 2 24 ASP H B 97 . HN 1 1
772 1 1 1 1 37 ARG H A 37 . HN 1 1
772 1 2 1 1 37 ARG QB A 37 . HB1 1 1
773 2 1 1 1 37 ARG H A 37 . HN 1 1
773 2 2 1 1 37 ARG QB A 37 . HB1 1 1
773 3 1 1 1 119 GLU H A 119 . HN 1 1
773 3 2 1 1 119 GLU QB A 119 . HB1 1 1
774 1 1 1 1 37 ARG H A 37 . HN 1 1
774 1 2 1 1 37 ARG HD2 A 37 . HD1 1 1
775 1 1 1 1 37 ARG H A 37 . HN 1 1
775 1 2 1 1 37 ARG HG2 A 37 . HG1 1 1
776 2 1 1 1 37 ARG H A 37 . HN 1 1
776 2 2 1 1 39 LEU H A 39 . HN 1 1
776 3 1 1 1 89 PHE H A 89 . HN 1 1
776 3 2 1 1 91 VAL H A 91 . HN 1 1
777 1 1 1 1 37 ARG H A 37 . HN 1 1
777 1 2 1 1 40 GLY H A 40 . HN 1 1
778 1 1 1 1 37 ARG HA A 37 . HA 1 1
778 1 2 1 1 37 ARG QB A 37 . HB1 1 1
779 1 1 1 1 37 ARG HA A 37 . HA 1 1
779 1 2 1 1 37 ARG QB A 37 . HB1 1 1
779 1 2 1 1 37 ARG HG3 A 37 . HG2 1 1
780 1 1 1 1 37 ARG HA A 37 . HA 1 1
780 1 2 1 1 37 ARG HD2 A 37 . HD1 1 1
781 1 1 1 1 37 ARG HA A 37 . HA 1 1
781 1 2 1 1 37 ARG HD3 A 37 . HD2 1 1
782 1 1 1 1 37 ARG HA A 37 . HA 1 1
782 1 2 1 1 37 ARG HG2 A 37 . HG1 1 1
783 1 1 1 1 37 ARG HA A 37 . HA 1 1
783 1 2 1 1 37 ARG HG3 A 37 . HG2 1 1
784 1 1 1 1 37 ARG HA A 37 . HA 1 1
784 1 2 1 1 40 GLY H A 40 . HN 1 1
785 1 1 1 1 37 ARG HA A 37 . HA 1 1
785 1 2 1 1 41 GLN H A 41 . HN 1 1
786 1 1 1 1 37 ARG HA A 37 . HA 1 1
786 1 2 1 1 42 ASN HD21 A 42 . HD21 1 1
787 1 1 1 1 37 ARG QB A 37 . HB1 1 1
787 1 2 1 1 37 ARG HD2 A 37 . HD1 1 1
788 1 1 1 1 37 ARG QB A 37 . HB1 1 1
788 1 1 1 1 37 ARG HG3 A 37 . HG2 1 1
788 1 2 1 1 37 ARG HD2 A 37 . HD1 1 1
789 1 1 1 1 37 ARG QB A 37 . HB1 1 1
789 1 2 1 1 37 ARG HD3 A 37 . HD2 1 1
790 1 1 1 1 37 ARG QB A 37 . HB1 1 1
790 1 1 1 1 37 ARG HG3 A 37 . HG2 1 1
790 1 2 1 1 37 ARG HD3 A 37 . HD2 1 1
791 2 1 1 1 37 ARG HB3 A 37 . HB2 1 1
791 2 2 1 1 42 ASN HD21 A 42 . HD21 1 1
791 3 1 1 1 74 ARG H A 74 . HN 1 1
791 3 2 1 1 74 ARG HB3 A 74 . HB2 1 1
792 1 1 1 1 37 ARG HD2 A 37 . HD1 1 1
792 1 2 1 1 37 ARG HG3 A 37 . HG2 1 1
793 2 1 1 1 37 ARG HD2 A 37 . HD1 1 1
793 2 2 1 1 42 ASN HD21 A 42 . HD21 1 1
793 3 1 1 1 74 ARG H A 74 . HN 1 1
793 3 2 1 1 74 ARG HD2 A 74 . HD2 1 1
794 1 1 1 1 37 ARG HD3 A 37 . HD2 1 1
794 1 2 1 1 37 ARG HG2 A 37 . HG1 1 1
795 1 1 1 1 37 ARG HD3 A 37 . HD2 1 1
795 1 2 1 1 37 ARG HG3 A 37 . HG2 1 1
796 2 1 1 1 37 ARG HG2 A 37 . HG1 1 1
796 2 2 1 1 38 SER HB3 A 38 . HB2 1 1
796 3 1 1 1 84 GLU HA A 84 . HA 1 1
796 3 1 1 1 86 ARG HA A 86 . HA 1 1
796 3 2 1 1 85 ILE HG13 A 85 . HG12 1 1
797 2 1 1 1 37 ARG HG3 A 37 . HG2 1 1
797 2 2 1 1 38 SER H A 38 . HN 1 1
797 3 1 1 1 47 GLU HB3 A 47 . HB1 1 1
797 3 2 1 1 51 MET H A 51 . HN 1 1
797 4 1 1 1 119 GLU HB3 A 119 . HB2 1 1
797 4 2 1 1 123 GLU H A 123 . HN 1 1
798 1 1 1 1 38 SER H A 38 . HN 1 1
798 1 2 1 1 38 SER HA A 38 . HA 1 1
799 1 1 1 1 38 SER H A 38 . HN 1 1
799 1 2 1 1 38 SER HB2 A 38 . HB1 1 1
800 1 1 1 1 38 SER H A 38 . HN 1 1
800 1 2 1 1 41 GLN H A 41 . HN 1 1
801 1 1 1 1 38 SER HA A 38 . HA 1 1
801 1 2 1 1 38 SER HB2 A 38 . HB1 1 1
802 1 1 1 1 38 SER HA A 38 . HA 1 1
802 1 2 1 1 38 SER HB3 A 38 . HB2 1 1
803 1 1 1 1 38 SER HA A 38 . HA 1 1
803 1 2 1 1 39 LEU H A 39 . HN 1 1
804 1 1 1 1 39 LEU H A 39 . HN 1 1
804 1 2 1 1 39 LEU HA A 39 . HA 1 1
805 1 1 1 1 39 LEU H A 39 . HN 1 1
805 1 2 1 1 39 LEU HB2 A 39 . HB1 1 1
806 1 1 1 1 39 LEU H A 39 . HN 1 1
806 1 2 1 1 39 LEU QB A 39 . HB1 1 1
807 1 1 1 1 39 LEU H A 39 . HN 1 1
807 1 2 1 1 39 LEU HB3 A 39 . HB2 1 1
808 1 1 1 1 39 LEU H A 39 . HN 1 1
808 1 2 1 1 39 LEU MD1 A 39 . HD11 1 1
809 1 1 1 1 39 LEU H A 39 . HN 1 1
809 1 2 1 1 39 LEU MD2 A 39 . HD21 1 1
810 1 1 1 1 39 LEU H A 39 . HN 1 1
810 1 2 1 1 39 LEU HG A 39 . HG 1 1
811 1 1 1 1 39 LEU H A 39 . HN 1 1
811 1 2 1 1 40 GLY H A 40 . HN 1 1
812 1 1 1 1 39 LEU H A 39 . HN 1 1
812 1 2 1 1 41 GLN H A 41 . HN 1 1
813 2 1 1 1 39 LEU HA A 39 . HA 1 1
813 2 2 1 1 39 LEU HB2 A 39 . HB1 1 1
813 2 2 1 1 39 LEU HG A 39 . HG 1 1
813 3 1 1 1 114 GLU HA A 114 . HA 1 1
813 3 2 1 1 114 GLU HB2 A 114 . HB2 1 1
814 1 1 1 1 39 LEU HA A 39 . HA 1 1
814 1 2 1 1 39 LEU HB3 A 39 . HB2 1 1
815 1 1 1 1 39 LEU HA A 39 . HA 1 1
815 1 2 1 1 39 LEU MD1 A 39 . HD11 1 1
816 1 1 1 1 39 LEU HA A 39 . HA 1 1
816 1 2 1 1 39 LEU MD2 A 39 . HD21 1 1
817 1 1 1 1 39 LEU HA A 39 . HA 1 1
817 1 2 1 1 39 LEU HG A 39 . HG 1 1
818 1 1 1 1 39 LEU HA A 39 . HA 1 1
818 1 2 1 1 40 GLY H A 40 . HN 1 1
819 2 1 1 1 39 LEU HA A 39 . HA 1 1
819 2 2 1 1 40 GLY H A 40 . HN 1 1
819 3 1 1 1 41 GLN H A 41 . HN 1 1
819 3 2 1 1 41 GLN HA A 41 . HA 1 1
820 2 1 1 1 39 LEU QB A 39 . HB1 1 1
820 2 2 1 1 41 GLN H A 41 . HN 1 1
820 3 1 1 1 74 ARG QB A 74 . HB1 1 1
820 3 1 1 1 77 LYS QB A 77 . HB1 1 1
820 3 2 1 1 76 MET H A 76 . HN 1 1
821 1 1 1 1 39 LEU HB2 A 39 . HB1 1 1
821 1 1 1 1 39 LEU HG A 39 . HG 1 1
821 1 2 1 1 39 LEU MD1 A 39 . HD11 1 1
822 2 1 1 1 39 LEU HB3 A 39 . HB2 1 1
822 2 2 1 1 39 LEU QD A 39 . HD11 1 1
822 3 1 1 1 112 LEU HB2 A 112 . HB2 1 1
822 3 2 1 1 112 LEU MD1 A 112 . HD11 1 1
823 2 1 1 1 39 LEU HB3 A 39 . HB2 1 1
823 2 2 1 1 39 LEU MD1 A 39 . HD11 1 1
823 3 1 1 1 43 PRO HG3 A 43 . HG2 1 1
823 3 2 1 1 48 LEU MD1 A 48 . HD11 1 1
824 2 1 1 1 39 LEU HB3 A 39 . HB2 1 1
824 2 2 1 1 39 LEU MD2 A 39 . HD21 1 1
824 3 1 1 1 55 VAL MG1 A 55 . HG11 1 1
824 3 2 1 1 71 MET HB3 A 71 . HB2 1 1
825 1 1 1 1 39 LEU HB3 A 39 . HB2 1 1
825 1 2 1 1 40 GLY H A 40 . HN 1 1
825 1 2 1 1 41 GLN H A 41 . HN 1 1
826 1 1 1 1 39 LEU QD A 39 . HD11 1 1
826 1 2 1 1 39 LEU HG A 39 . HG 1 1
827 1 1 1 1 39 LEU QD A 39 . HD11 1 1
827 1 2 1 1 40 GLY H A 40 . HN 1 1
828 2 1 1 1 39 LEU QD A 39 . HD11 1 1
828 2 2 1 1 40 GLY H A 40 . HN 1 1
828 3 1 1 1 112 LEU MD1 A 112 . HD11 1 1
828 3 2 1 1 113 GLY H A 113 . HN 1 1
829 1 1 1 1 39 LEU QD A 39 . HD11 1 1
829 1 1 1 1 48 LEU MD1 A 48 . HD11 1 1
829 1 2 1 1 41 GLN HG3 A 41 . HG2 1 1
830 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
830 1 2 1 1 39 LEU HG A 39 . HG 1 1
831 2 1 1 1 39 LEU MD2 A 39 . HD21 1 1
831 2 1 1 1 112 LEU MD1 A 112 . HD11 1 1
831 2 2 2 2 18 LYS HD3 B 91 . HD2 1 1
831 3 1 1 1 85 ILE MD A 85 . HD11 1 1
831 3 2 2 2 20 LYS HD3 B 93 . HD2 1 1
832 1 1 1 1 40 GLY H A 40 . HN 1 1
832 1 2 1 1 40 GLY HA3 A 40 . HA2 1 1
833 1 1 1 1 40 GLY H A 40 . HN 1 1
833 1 2 1 1 41 GLN QB A 41 . HB1 1 1
834 1 1 1 1 40 GLY H A 40 . HN 1 1
834 1 2 1 1 42 ASN H A 42 . HN 1 1
835 2 1 1 1 40 GLY HA2 A 40 . HA1 1 1
835 2 2 1 1 41 GLN H A 41 . HN 1 1
835 3 1 1 1 122 ASP HA A 122 . HA 1 1
835 3 2 1 1 125 ILE H A 125 . HN 1 1
836 2 1 1 1 40 GLY HA3 A 40 . HA2 1 1
836 2 2 1 1 41 GLN H A 41 . HN 1 1
836 3 1 1 1 49 GLN HA A 49 . HA 1 1
836 3 2 1 1 52 ILE H A 52 . HN 1 1
836 4 1 1 1 125 ILE H A 125 . HN 1 1
836 4 2 1 1 125 ILE HA A 125 . HA 1 1
837 2 1 1 1 41 GLN H A 41 . HN 1 1
837 2 2 1 1 41 GLN HA A 41 . HA 1 1
837 3 1 1 1 128 ALA HA A 128 . HA 1 1
837 3 1 1 1 129 ASP HA A 129 . HA 1 1
837 3 2 1 1 129 ASP H A 129 . HN 1 1
838 1 1 1 1 41 GLN H A 41 . HN 1 1
838 1 2 1 1 41 GLN HB2 A 41 . HB2 1 1
839 2 1 1 1 41 GLN H A 41 . HN 1 1
839 2 2 1 1 41 GLN QB A 41 . HB1 1 1
839 3 1 1 1 52 ILE H A 52 . HN 1 1
839 3 2 1 1 52 ILE HG13 A 52 . HG12 1 1
840 1 1 1 1 41 GLN H A 41 . HN 1 1
840 1 2 1 1 41 GLN HB3 A 41 . HB1 1 1
841 1 1 1 1 41 GLN H A 41 . HN 1 1
841 1 2 1 1 41 GLN HG3 A 41 . HG2 1 1
842 1 1 1 1 41 GLN HA A 41 . HA 1 1
842 1 2 1 1 41 GLN HB2 A 41 . HB2 1 1
843 1 1 1 1 41 GLN HA A 41 . HA 1 1
843 1 2 1 1 41 GLN HB3 A 41 . HB1 1 1
844 1 1 1 1 41 GLN HA A 41 . HA 1 1
844 1 2 1 1 41 GLN HG3 A 41 . HG2 1 1
845 1 1 1 1 41 GLN HA A 41 . HA 1 1
845 1 2 1 1 42 ASN HB2 A 42 . HB1 1 1
846 1 1 1 1 41 GLN HA A 41 . HA 1 1
846 1 2 1 1 42 ASN HD22 A 42 . HD22 1 1
847 1 1 1 1 41 GLN HB2 A 41 . HB2 1 1
847 1 2 1 1 43 PRO HD3 A 43 . HD2 1 1
848 2 1 1 1 41 GLN HB3 A 41 . HB1 1 1
848 2 2 1 1 41 GLN HE21 A 41 . HE21 1 1
848 3 1 1 1 144 MET H A 144 . HN 1 1
848 3 2 1 1 144 MET HB3 A 144 . HB2 1 1
849 1 1 1 1 41 GLN HB3 A 41 . HB1 1 1
849 1 2 1 1 41 GLN HG3 A 41 . HG2 1 1
850 1 1 1 1 41 GLN HB3 A 41 . HB1 1 1
850 1 2 1 1 43 PRO HD2 A 43 . HD1 1 1
851 1 1 1 1 41 GLN HB3 A 41 . HB1 1 1
851 1 2 1 1 43 PRO HD3 A 43 . HD2 1 1
852 2 1 1 1 41 GLN HB3 A 41 . HB1 1 1
852 2 2 2 2 18 LYS HD3 B 91 . HD2 1 1
852 3 1 1 1 144 MET HB3 A 144 . HB2 1 1
852 3 2 2 2 9 LYS HD3 B 82 . HD2 1 1
852 4 1 1 1 145 MET HB2 A 145 . HB1 1 1
852 4 2 2 2 20 LYS HD3 B 93 . HD2 1 1
852 5 1 1 1 148 LYS HB3 A 148 . HB2 1 1
852 5 1 1 1 148 LYS HD3 A 148 . HD2 1 1
852 5 2 2 2 9 LYS HD3 B 82 . HD2 1 1
852 5 2 2 2 13 LYS HD3 B 86 . HD2 1 1
853 1 1 1 1 41 GLN HE21 A 41 . HE21 1 1
853 1 2 1 1 41 GLN HG3 A 41 . HG2 1 1
854 1 1 1 1 41 GLN HE21 A 41 . HE21 1 1
854 1 1 1 1 92 PHE HZ A 92 . HZ 1 1
854 1 2 2 2 22 MET ME B 95 . HE1 1 1
855 1 1 1 1 41 GLN HG3 A 41 . HG2 1 1
855 1 2 1 1 43 PRO HD3 A 43 . HD2 1 1
856 1 1 1 1 41 GLN HG3 A 41 . HG2 1 1
856 1 1 1 1 109 MET HG3 A 109 . HG1 1 1
856 1 2 2 2 18 LYS HE3 B 91 . HE2 1 1
857 1 1 1 1 42 ASN HA A 42 . HA 1 1
857 1 2 1 1 42 ASN HB2 A 42 . HB1 1 1
858 1 1 1 1 42 ASN HA A 42 . HA 1 1
858 1 2 1 1 42 ASN HB3 A 42 . HB2 1 1
859 1 1 1 1 42 ASN HA A 42 . HA 1 1
859 1 2 1 1 43 PRO HD2 A 43 . HD1 1 1
860 1 1 1 1 42 ASN HA A 42 . HA 1 1
860 1 2 1 1 43 PRO HD3 A 43 . HD2 1 1
861 1 1 1 1 42 ASN HB2 A 42 . HB1 1 1
861 1 2 1 1 42 ASN HD22 A 42 . HD22 1 1
862 1 1 1 1 42 ASN HB2 A 42 . HB1 1 1
862 1 2 1 1 43 PRO HD2 A 43 . HD1 1 1
863 1 1 1 1 43 PRO HA A 43 . HA 1 1
863 1 2 1 1 43 PRO HB3 A 43 . HB2 1 1
864 1 1 1 1 43 PRO HA A 43 . HA 1 1
864 1 2 1 1 43 PRO HD2 A 43 . HD1 1 1
865 1 1 1 1 43 PRO HA A 43 . HA 1 1
865 1 2 1 1 43 PRO HD3 A 43 . HD2 1 1
866 1 1 1 1 43 PRO HA A 43 . HA 1 1
866 1 2 1 1 43 PRO HG3 A 43 . HG2 1 1
867 1 1 1 1 43 PRO HA A 43 . HA 1 1
867 1 2 1 1 44 THR H A 44 . HN 1 1
868 1 1 1 1 43 PRO HB2 A 43 . HB1 1 1
868 1 2 1 1 44 THR H A 44 . HN 1 1
869 1 1 1 1 43 PRO HB2 A 43 . HB1 1 1
869 1 2 1 1 47 GLU HB2 A 47 . HB2 1 1
870 2 1 1 1 43 PRO HB2 A 43 . HB1 1 1
870 2 2 1 1 48 LEU MD2 A 48 . HD21 1 1
870 3 1 1 1 85 ILE MD A 85 . HD11 1 1
870 3 2 1 1 145 MET HB3 A 145 . HB2 1 1
871 1 1 1 1 43 PRO HB3 A 43 . HB2 1 1
871 1 2 1 1 43 PRO HD2 A 43 . HD1 1 1
872 1 1 1 1 43 PRO HB3 A 43 . HB2 1 1
872 1 2 1 1 43 PRO HD3 A 43 . HD2 1 1
873 1 1 1 1 43 PRO HD2 A 43 . HD1 1 1
873 1 2 1 1 43 PRO HG3 A 43 . HG2 1 1
874 1 1 1 1 43 PRO HD3 A 43 . HD2 1 1
874 1 2 1 1 43 PRO HG3 A 43 . HG2 1 1
875 1 1 1 1 43 PRO HD3 A 43 . HD2 1 1
875 1 2 1 1 44 THR H A 44 . HN 1 1
876 1 1 1 1 43 PRO HG3 A 43 . HG2 1 1
876 1 2 1 1 47 GLU HB2 A 47 . HB2 1 1
877 1 1 1 1 44 THR H A 44 . HN 1 1
877 1 2 1 1 44 THR HA A 44 . HA 1 1
878 1 1 1 1 44 THR H A 44 . HN 1 1
878 1 1 1 1 45 GLU H A 45 . HN 1 1
878 1 2 1 1 44 THR HA A 44 . HA 1 1
879 1 1 1 1 44 THR H A 44 . HN 1 1
879 1 2 1 1 44 THR MG A 44 . HG21 1 1
880 1 1 1 1 44 THR H A 44 . HN 1 1
880 1 1 1 1 45 GLU H A 45 . HN 1 1
880 1 2 1 1 47 GLU H A 47 . HN 1 1
881 1 1 1 1 44 THR H A 44 . HN 1 1
881 1 1 1 1 45 GLU H A 45 . HN 1 1
881 1 2 1 1 48 LEU H A 48 . HN 1 1
882 1 1 1 1 44 THR H A 44 . HN 1 1
882 1 2 1 1 45 GLU HA A 45 . HA 1 1
883 1 1 1 1 44 THR H A 44 . HN 1 1
883 1 2 1 1 47 GLU H A 47 . HN 1 1
884 1 1 1 1 44 THR H A 44 . HN 1 1
884 1 2 1 1 47 GLU HA A 47 . HA 1 1
884 1 2 1 1 48 LEU HA A 48 . HA 1 1
885 1 1 1 1 44 THR H A 44 . HN 1 1
885 1 2 1 1 47 GLU HB2 A 47 . HB2 1 1
886 1 1 1 1 44 THR H A 44 . HN 1 1
886 1 2 1 1 47 GLU HB2 A 47 . HB2 1 1
886 1 2 1 1 47 GLU QG A 47 . HG1 1 1
887 2 1 1 1 44 THR HA A 44 . HA 1 1
887 2 2 1 1 44 THR HB A 44 . HB 1 1
887 3 1 1 1 117 THR HA A 117 . HA 1 1
887 3 2 1 1 117 THR HB A 117 . HB 1 1
888 2 1 1 1 44 THR HA A 44 . HA 1 1
888 2 2 1 1 45 GLU QG A 45 . HG1 1 1
888 2 2 1 1 47 GLU HB2 A 47 . HB2 1 1
888 2 2 1 1 47 GLU HG3 A 47 . HG2 1 1
888 3 1 1 1 117 THR HA A 117 . HA 1 1
888 3 2 1 1 120 GLU HB3 A 120 . HB2 1 1
889 1 1 1 1 44 THR HA A 44 . HA 1 1
889 1 2 1 1 47 GLU H A 47 . HN 1 1
890 2 1 1 1 44 THR HB A 44 . HB 1 1
890 2 2 1 1 44 THR MG A 44 . HG21 1 1
890 3 1 1 1 117 THR HB A 117 . HB 1 1
890 3 2 1 1 117 THR MG A 117 . HG21 1 1
891 2 1 1 1 44 THR HB A 44 . HB 1 1
891 2 2 1 1 45 GLU HB2 A 45 . HB2 1 1
891 3 1 1 1 117 THR HB A 117 . HB 1 1
891 3 2 1 1 119 GLU HB2 A 119 . HB1 1 1
892 1 1 1 1 44 THR MG A 44 . HG21 1 1
892 1 2 1 1 45 GLU H A 45 . HN 1 1
893 1 1 1 1 44 THR MG A 44 . HG21 1 1
893 1 1 1 1 46 ALA MB A 46 . HB1 1 1
893 1 2 1 1 45 GLU HB2 A 45 . HB2 1 1
894 1 1 1 1 44 THR MG A 44 . HG21 1 1
894 1 1 1 1 46 ALA MB A 46 . HB1 1 1
894 1 2 1 1 47 GLU HG3 A 47 . HG2 1 1
895 1 1 1 1 44 THR MG A 44 . HG21 1 1
895 1 1 1 1 46 ALA MB A 46 . HB1 1 1
895 1 2 1 1 48 LEU H A 48 . HN 1 1
896 1 1 1 1 45 GLU H A 45 . HN 1 1
896 1 2 1 1 45 GLU HB2 A 45 . HB2 1 1
897 1 1 1 1 45 GLU H A 45 . HN 1 1
897 1 2 1 1 45 GLU QG A 45 . HG1 1 1
898 1 1 1 1 45 GLU H A 45 . HN 1 1
898 1 2 1 1 48 LEU MD1 A 48 . HD11 1 1
899 2 1 1 1 45 GLU HA A 45 . HA 1 1
899 2 2 1 1 45 GLU QG A 45 . HG1 1 1
899 3 1 1 1 123 GLU HA A 123 . HA 1 1
899 3 2 1 1 123 GLU HG2 A 123 . HG2 1 1
899 4 1 1 1 127 GLU HA A 127 . HA 1 1
899 4 2 1 1 127 GLU HG3 A 127 . HG2 1 1
900 1 1 1 1 45 GLU HA A 45 . HA 1 1
900 1 2 1 1 46 ALA H A 46 . HN 1 1
900 1 2 1 1 48 LEU H A 48 . HN 1 1
901 1 1 1 1 45 GLU HA A 45 . HA 1 1
901 1 2 1 1 48 LEU HB2 A 48 . HB2 1 1
902 1 1 1 1 45 GLU HA A 45 . HA 1 1
902 1 2 1 1 48 LEU MD1 A 48 . HD11 1 1
903 1 1 1 1 45 GLU HB2 A 45 . HB2 1 1
903 1 1 1 1 48 LEU HB2 A 48 . HB2 1 1
903 1 2 1 1 47 GLU H A 47 . HN 1 1
904 1 1 1 1 45 GLU QG A 45 . HG1 1 1
904 1 1 1 1 47 GLU QG A 47 . HG1 1 1
904 1 2 1 1 46 ALA H A 46 . HN 1 1
905 2 1 1 1 45 GLU QG A 45 . HG1 1 1
905 2 2 1 1 46 ALA H A 46 . HN 1 1
905 3 1 1 1 87 GLU H A 87 . HN 1 1
905 3 2 1 1 87 GLU QG A 87 . HG2 1 1
906 2 1 1 1 45 GLU QG A 45 . HG1 1 1
906 2 2 1 1 46 ALA HA A 46 . HA 1 1
906 3 1 1 1 84 GLU HA A 84 . HA 1 1
906 3 2 1 1 87 GLU QG A 87 . HG2 1 1
906 4 1 1 1 104 GLU QG A 104 . HG2 1 1
906 4 2 1 1 105 LEU HA A 105 . HA 1 1
907 1 1 1 1 45 GLU HG2 A 45 . HG1 1 1
907 1 1 1 1 47 GLU HB2 A 47 . HB2 1 1
907 1 1 1 1 47 GLU HG3 A 47 . HG2 1 1
907 1 2 1 1 46 ALA MB A 46 . HB1 1 1
908 1 1 1 1 46 ALA H A 46 . HN 1 1
908 1 1 1 1 49 GLN H A 49 . HN 1 1
908 1 2 1 1 46 ALA HA A 46 . HA 1 1
909 2 1 1 1 46 ALA H A 46 . HN 1 1
909 2 2 1 1 46 ALA MB A 46 . HB1 1 1
909 3 1 1 1 103 ALA H A 103 . HN 1 1
909 3 2 1 1 103 ALA MB A 103 . HB1 1 1
910 2 1 1 1 46 ALA H A 46 . HN 1 1
910 2 2 1 1 47 GLU HA A 47 . HA 1 1
910 3 1 1 1 83 GLU HA A 83 . HA 1 1
910 3 2 1 1 87 GLU H A 87 . HN 1 1
911 1 1 1 1 46 ALA H A 46 . HN 1 1
911 1 2 1 1 48 LEU MD1 A 48 . HD11 1 1
912 1 1 1 1 46 ALA HA A 46 . HA 1 1
912 1 2 1 1 46 ALA MB A 46 . HB1 1 1
913 1 1 1 1 46 ALA HA A 46 . HA 1 1
913 1 2 1 1 49 GLN H A 49 . HN 1 1
914 2 1 1 1 46 ALA HA A 46 . HA 1 1
914 2 2 1 1 49 GLN H A 49 . HN 1 1
914 3 1 1 1 84 GLU HA A 84 . HA 1 1
914 3 1 1 1 86 ARG HA A 86 . HA 1 1
914 3 2 1 1 87 GLU H A 87 . HN 1 1
915 1 1 1 1 46 ALA HA A 46 . HA 1 1
915 1 2 1 1 49 GLN HB2 A 49 . HB2 1 1
916 1 1 1 1 46 ALA HA A 46 . HA 1 1
916 1 2 1 1 49 GLN HB3 A 49 . HB1 1 1
917 1 1 1 1 46 ALA HA A 46 . HA 1 1
917 1 2 1 1 50 ASP H A 50 . HN 1 1
918 1 1 1 1 46 ALA MB A 46 . HB1 1 1
918 1 2 1 1 48 LEU HA A 48 . HA 1 1
919 2 1 1 1 46 ALA MB A 46 . HB1 1 1
919 2 2 1 1 49 GLN HB3 A 49 . HB1 1 1
919 3 1 1 1 103 ALA MB A 103 . HB1 1 1
919 3 2 1 1 104 GLU HB3 A 104 . HB2 1 1
920 1 1 1 1 47 GLU H A 47 . HN 1 1
920 1 2 1 1 47 GLU HB2 A 47 . HB2 1 1
921 1 1 1 1 47 GLU H A 47 . HN 1 1
921 1 2 1 1 47 GLU HB3 A 47 . HB1 1 1
922 2 1 1 1 47 GLU H A 47 . HN 1 1
922 2 2 1 1 47 GLU HB3 A 47 . HB1 1 1
922 3 1 1 1 74 ARG HB3 A 74 . HB2 1 1
922 3 2 1 1 75 LYS H A 75 . HN 1 1
923 1 1 1 1 47 GLU H A 47 . HN 1 1
923 1 2 1 1 47 GLU HG3 A 47 . HG2 1 1
924 1 1 1 1 47 GLU H A 47 . HN 1 1
924 1 2 1 1 48 LEU HG A 48 . HG 1 1
925 1 1 1 1 47 GLU H A 47 . HN 1 1
925 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
926 2 1 1 1 47 GLU HA A 47 . HA 1 1
926 2 2 1 1 47 GLU HB2 A 47 . HB2 1 1
926 2 2 1 1 47 GLU HG3 A 47 . HG2 1 1
926 3 1 1 1 123 GLU HA A 123 . HA 1 1
926 3 2 1 1 123 GLU HG2 A 123 . HG2 1 1
927 2 1 1 1 47 GLU HA A 47 . HA 1 1
927 2 2 1 1 47 GLU HB3 A 47 . HB1 1 1
927 3 1 1 1 74 ARG HA A 74 . HA 1 1
927 3 2 1 1 74 ARG HB3 A 74 . HB2 1 1
927 4 1 1 1 83 GLU HA A 83 . HA 1 1
927 4 2 1 1 86 ARG HB2 A 86 . HB1 1 1
927 5 1 1 1 126 ARG HA A 126 . HA 1 1
927 5 2 1 1 126 ARG HB2 A 126 . HB1 1 1
928 2 1 1 1 47 GLU HA A 47 . HA 1 1
928 2 2 1 1 47 GLU HB3 A 47 . HB1 1 1
928 3 1 1 1 74 ARG HA A 74 . HA 1 1
928 3 2 1 1 74 ARG HB3 A 74 . HB2 1 1
928 4 1 1 1 126 ARG HA A 126 . HA 1 1
928 4 2 1 1 126 ARG HB2 A 126 . HB1 1 1
929 1 1 1 1 47 GLU HA A 47 . HA 1 1
929 1 2 1 1 47 GLU HG3 A 47 . HG2 1 1
930 1 1 1 1 47 GLU HA A 47 . HA 1 1
930 1 1 1 1 48 LEU HA A 48 . HA 1 1
930 1 2 1 1 48 LEU H A 48 . HN 1 1
931 1 1 1 1 47 GLU HA A 47 . HA 1 1
931 1 1 1 1 48 LEU HA A 48 . HA 1 1
931 1 2 1 1 49 GLN H A 49 . HN 1 1
932 1 1 1 1 47 GLU HA A 47 . HA 1 1
932 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
933 1 1 1 1 47 GLU HA A 47 . HA 1 1
933 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
934 1 1 1 1 47 GLU HB3 A 47 . HB1 1 1
934 1 1 1 1 51 MET QB A 51 . HB1 1 1
934 1 2 1 1 50 ASP H A 50 . HN 1 1
935 1 1 1 1 48 LEU H A 48 . HN 1 1
935 1 1 1 1 49 GLN H A 49 . HN 1 1
935 1 2 1 1 48 LEU HA A 48 . HA 1 1
936 1 1 1 1 48 LEU H A 48 . HN 1 1
936 1 2 1 1 48 LEU HB2 A 48 . HB2 1 1
937 1 1 1 1 48 LEU H A 48 . HN 1 1
937 1 1 1 1 49 GLN H A 49 . HN 1 1
937 1 2 1 1 48 LEU HB2 A 48 . HB2 1 1
938 1 1 1 1 48 LEU H A 48 . HN 1 1
938 1 1 1 1 49 GLN H A 49 . HN 1 1
938 1 2 1 1 48 LEU HB3 A 48 . HB1 1 1
939 1 1 1 1 48 LEU H A 48 . HN 1 1
939 1 2 1 1 48 LEU HG A 48 . HG 1 1
940 1 1 1 1 48 LEU H A 48 . HN 1 1
940 1 1 1 1 49 GLN H A 49 . HN 1 1
940 1 2 1 1 51 MET H A 51 . HN 1 1
941 1 1 1 1 48 LEU HA A 48 . HA 1 1
941 1 2 1 1 48 LEU HB2 A 48 . HB2 1 1
942 1 1 1 1 48 LEU HA A 48 . HA 1 1
942 1 2 1 1 48 LEU HB3 A 48 . HB1 1 1
943 1 1 1 1 48 LEU HA A 48 . HA 1 1
943 1 2 1 1 48 LEU MD2 A 48 . HD21 1 1
944 1 1 1 1 48 LEU HA A 48 . HA 1 1
944 1 2 1 1 48 LEU HG A 48 . HG 1 1
945 1 1 1 1 48 LEU HA A 48 . HA 1 1
945 1 2 1 1 51 MET H A 51 . HN 1 1
946 2 1 1 1 48 LEU HA A 48 . HA 1 1
946 2 1 1 1 51 MET HA A 51 . HA 1 1
946 2 2 1 1 51 MET H A 51 . HN 1 1
946 3 1 1 1 104 GLU H A 104 . HN 1 1
946 3 1 1 1 107 HIS H A 107 . HN 1 1
946 3 2 1 1 104 GLU HA A 104 . HA 1 1
947 1 1 1 1 48 LEU HA A 48 . HA 1 1
947 1 1 1 1 51 MET HA A 51 . HA 1 1
947 1 2 1 1 51 MET QB A 51 . HB1 1 1
948 1 1 1 1 48 LEU HA A 48 . HA 1 1
948 1 1 1 1 51 MET HA A 51 . HA 1 1
948 1 2 1 1 51 MET HG3 A 51 . HG2 1 1
949 1 1 1 1 48 LEU HA A 48 . HA 1 1
949 1 2 1 1 51 MET QB A 51 . HB1 1 1
950 1 1 1 1 48 LEU HA A 48 . HA 1 1
950 1 1 1 1 62 THR HB A 62 . HB 1 1
950 1 2 1 1 52 ILE MD A 52 . HD11 1 1
951 1 1 1 1 48 LEU HB2 A 48 . HB2 1 1
951 1 2 1 1 48 LEU MD1 A 48 . HD11 1 1
952 1 1 1 1 48 LEU HB2 A 48 . HB2 1 1
952 1 2 1 1 48 LEU MD2 A 48 . HD21 1 1
953 1 1 1 1 48 LEU HB2 A 48 . HB2 1 1
953 1 2 1 1 48 LEU HG A 48 . HG 1 1
954 2 1 1 1 48 LEU HB2 A 48 . HB2 1 1
954 2 2 1 1 49 GLN H A 49 . HN 1 1
954 3 1 1 1 138 TYR H A 138 . HN 1 1
954 3 2 1 1 138 TYR HB2 A 138 . HB1 1 1
955 1 1 1 1 48 LEU HB2 A 48 . HB2 1 1
955 1 1 1 1 52 ILE HB A 52 . HB 1 1
955 1 2 1 1 50 ASP H A 50 . HN 1 1
956 1 1 1 1 48 LEU HB3 A 48 . HB1 1 1
956 1 2 1 1 48 LEU MD1 A 48 . HD11 1 1
957 1 1 1 1 48 LEU HB3 A 48 . HB1 1 1
957 1 2 1 1 48 LEU MD2 A 48 . HD21 1 1
958 1 1 1 1 48 LEU HB3 A 48 . HB1 1 1
958 1 1 1 1 52 ILE HG12 A 52 . HG11 1 1
958 1 1 1 1 63 ILE MG A 63 . HG21 1 1
958 1 2 2 2 24 ASP H B 97 . HN 1 1
959 1 1 1 1 48 LEU HB3 A 48 . HB1 1 1
959 1 1 1 1 52 ILE HG12 A 52 . HG11 1 1
959 1 1 1 1 70 THR MG A 70 . HG21 1 1
959 1 1 1 1 79 THR MG A 79 . HG21 1 1
959 1 2 2 2 22 MET ME B 95 . HE1 1 1
960 1 1 1 1 48 LEU MD1 A 48 . HD11 1 1
960 1 2 1 1 48 LEU HG A 48 . HG 1 1
961 1 1 1 1 48 LEU MD2 A 48 . HD21 1 1
961 1 2 1 1 48 LEU HG A 48 . HG 1 1
962 2 1 1 1 48 LEU MD2 A 48 . HD21 1 1
962 2 2 1 1 52 ILE H A 52 . HN 1 1
962 3 1 1 1 105 LEU MD1 A 105 . HD11 1 1
962 3 2 1 1 125 ILE H A 125 . HN 1 1
963 1 1 1 1 49 GLN H A 49 . HN 1 1
963 1 2 1 1 49 GLN HA A 49 . HA 1 1
964 2 1 1 1 49 GLN H A 49 . HN 1 1
964 2 2 1 1 49 GLN HA A 49 . HA 1 1
964 3 1 1 1 59 GLY HA3 A 59 . HA2 1 1
964 3 2 1 1 60 ASN H A 60 . HN 1 1
965 1 1 1 1 49 GLN H A 49 . HN 1 1
965 1 2 1 1 49 GLN HB2 A 49 . HB2 1 1
966 2 1 1 1 49 GLN H A 49 . HN 1 1
966 2 2 1 1 49 GLN QB A 49 . HB1 1 1
966 3 1 1 1 87 GLU H A 87 . HN 1 1
966 3 2 1 1 87 GLU QB A 87 . HB1 1 1
967 1 1 1 1 49 GLN H A 49 . HN 1 1
967 1 2 1 1 49 GLN HB3 A 49 . HB1 1 1
968 1 1 1 1 49 GLN H A 49 . HN 1 1
968 1 2 1 1 49 GLN QG A 49 . HG1 1 1
969 1 1 1 1 49 GLN H A 49 . HN 1 1
969 1 2 1 1 50 ASP H A 50 . HN 1 1
970 1 1 1 1 49 GLN HA A 49 . HA 1 1
970 1 2 1 1 49 GLN HB2 A 49 . HB2 1 1
971 1 1 1 1 49 GLN HA A 49 . HA 1 1
971 1 2 1 1 49 GLN QB A 49 . HB1 1 1
972 2 1 1 1 49 GLN HA A 49 . HA 1 1
972 2 2 1 1 49 GLN HB2 A 49 . HB2 1 1
972 3 1 1 1 66 PRO QD A 66 . HD2 1 1
972 3 2 1 1 66 PRO HG3 A 66 . HG2 1 1
973 1 1 1 1 49 GLN HA A 49 . HA 1 1
973 1 2 1 1 49 GLN HB3 A 49 . HB1 1 1
974 1 1 1 1 49 GLN HA A 49 . HA 1 1
974 1 2 1 1 49 GLN HG2 A 49 . HG1 1 1
975 2 1 1 1 49 GLN HA A 49 . HA 1 1
975 2 2 1 1 52 ILE H A 52 . HN 1 1
975 3 1 1 1 125 ILE H A 125 . HN 1 1
975 3 2 1 1 125 ILE HA A 125 . HA 1 1
976 2 1 1 1 49 GLN HA A 49 . HA 1 1
976 2 2 1 1 52 ILE HB A 52 . HB 1 1
976 3 1 1 1 71 MET HA A 71 . HA 1 1
976 3 2 1 1 71 MET HB2 A 71 . HB1 1 1
976 3 2 1 1 71 MET HG3 A 71 . HG1 1 1
977 2 1 1 1 49 GLN HA A 49 . HA 1 1
977 2 2 1 1 52 ILE HB A 52 . HB 1 1
977 3 1 1 1 90 ARG HA A 90 . HA 1 1
977 3 2 1 1 90 ARG HB2 A 90 . HB2 1 1
978 2 1 1 1 49 GLN HA A 49 . HA 1 1
978 2 2 1 1 52 ILE MD A 52 . HD11 1 1
978 3 1 1 1 142 VAL MG2 A 142 . HG21 1 1
978 3 2 1 1 143 GLN HA A 143 . HA 1 1
979 1 1 1 1 49 GLN HA A 49 . HA 1 1
979 1 2 1 1 52 ILE MG A 52 . HG21 1 1
980 1 1 1 1 49 GLN HA A 49 . HA 1 1
980 1 2 1 1 53 ASN H A 53 . HN 1 1
981 1 1 1 1 49 GLN HA A 49 . HA 1 1
981 1 1 1 1 71 MET HA A 71 . HA 1 1
981 1 2 1 1 55 VAL MG2 A 55 . HG21 1 1
982 1 1 1 1 49 GLN HB2 A 49 . HB2 1 1
982 1 2 1 1 49 GLN QG A 49 . HG1 1 1
983 1 1 1 1 49 GLN HB2 A 49 . HB2 1 1
983 1 2 1 1 50 ASP H A 50 . HN 1 1
984 1 1 1 1 49 GLN HB3 A 49 . HB1 1 1
984 1 2 1 1 49 GLN QG A 49 . HG1 1 1
985 2 1 1 1 49 GLN HB3 A 49 . HB1 1 1
985 2 2 1 1 50 ASP HB3 A 50 . HB1 1 1
985 3 1 1 1 64 ASP HB3 A 64 . HB2 1 1
985 3 1 1 1 65 PHE HB3 A 65 . HB2 1 1
985 3 2 1 1 66 PRO HG3 A 66 . HG2 1 1
986 1 1 1 1 49 GLN HE21 A 49 . HE21 1 1
986 1 2 1 1 49 GLN QG A 49 . HG1 1 1
987 1 1 1 1 49 GLN HE21 A 49 . HE21 1 1
987 1 2 1 1 52 ILE MD A 52 . HD11 1 1
987 1 2 1 1 52 ILE MG A 52 . HG21 1 1
988 1 1 1 1 49 GLN HE22 A 49 . HE22 1 1
988 1 2 1 1 49 GLN QG A 49 . HG1 1 1
989 1 1 1 1 49 GLN HE22 A 49 . HE22 1 1
989 1 2 1 1 52 ILE MG A 52 . HG21 1 1
990 1 1 1 1 49 GLN QG A 49 . HG1 1 1
990 1 2 1 1 50 ASP H A 50 . HN 1 1
991 1 1 1 1 49 GLN QG A 49 . HG1 1 1
991 1 1 1 1 54 GLU HG2 A 54 . HG2 1 1
991 1 2 1 1 53 ASN HD21 A 53 . HD21 1 1
992 2 1 1 1 49 GLN HG3 A 49 . HG2 1 1
992 2 2 1 1 52 ILE MD A 52 . HD11 1 1
992 3 1 1 1 142 VAL MG2 A 142 . HG21 1 1
992 3 2 1 1 143 GLN QG A 143 . HG1 1 1
993 1 1 1 1 50 ASP H A 50 . HN 1 1
993 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
994 1 1 1 1 50 ASP H A 50 . HN 1 1
994 1 2 1 1 51 MET H A 51 . HN 1 1
995 2 1 1 1 50 ASP H A 50 . HN 1 1
995 2 2 1 1 51 MET H A 51 . HN 1 1
995 3 1 1 1 123 GLU H A 123 . HN 1 1
995 3 2 1 1 124 MET H A 124 . HN 1 1
996 1 1 1 1 50 ASP HA A 50 . HA 1 1
996 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
997 1 1 1 1 50 ASP HA A 50 . HA 1 1
997 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
998 1 1 1 1 50 ASP HA A 50 . HA 1 1
998 1 2 1 1 51 MET H A 51 . HN 1 1
999 2 1 1 1 50 ASP HA A 50 . HA 1 1
999 2 2 1 1 51 MET H A 51 . HN 1 1
999 3 1 1 1 101 SER HB2 A 101 . HB1 1 1
999 3 2 1 1 104 GLU H A 104 . HN 1 1
1000 1 1 1 1 50 ASP HA A 50 . HA 1 1
1000 1 2 1 1 53 ASN H A 53 . HN 1 1
1001 1 1 1 1 50 ASP HA A 50 . HA 1 1
1001 1 1 1 1 53 ASN HA A 53 . HA 1 1
1001 1 2 1 1 53 ASN HB3 A 53 . HB1 1 1
1002 1 1 1 1 50 ASP HA A 50 . HA 1 1
1002 1 1 1 1 53 ASN HA A 53 . HA 1 1
1002 1 2 1 1 53 ASN HD21 A 53 . HD21 1 1
1003 1 1 1 1 50 ASP HA A 50 . HA 1 1
1003 1 1 1 1 53 ASN HA A 53 . HA 1 1
1003 1 2 1 1 53 ASN HD22 A 53 . HD22 1 1
1004 1 1 1 1 50 ASP HA A 50 . HA 1 1
1004 1 2 1 1 53 ASN HB3 A 53 . HB1 1 1
1005 1 1 1 1 50 ASP HA A 50 . HA 1 1
1005 1 2 1 1 53 ASN HD21 A 53 . HD21 1 1
1006 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
1006 1 2 1 1 53 ASN H A 53 . HN 1 1
1007 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1
1007 1 2 1 1 51 MET H A 51 . HN 1 1
1008 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1
1008 1 1 1 1 51 MET QG A 51 . HG1 1 1
1008 1 2 1 1 51 MET H A 51 . HN 1 1
1009 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1
1009 1 2 1 1 51 MET ME A 51 . HE1 1 1
1010 2 1 1 1 51 MET H A 51 . HN 1 1
1010 2 2 1 1 51 MET HA A 51 . HA 1 1
1010 3 1 1 1 104 GLU HA A 104 . HA 1 1
1010 3 2 1 1 107 HIS H A 107 . HN 1 1
1011 1 1 1 1 51 MET H A 51 . HN 1 1
1011 1 2 1 1 51 MET QB A 51 . HB1 1 1
1012 1 1 1 1 51 MET H A 51 . HN 1 1
1012 1 2 1 1 51 MET HG3 A 51 . HG2 1 1
1013 1 1 1 1 51 MET H A 51 . HN 1 1
1013 1 2 1 1 53 ASN H A 53 . HN 1 1
1014 2 1 1 1 51 MET HA A 51 . HA 1 1
1014 2 2 1 1 51 MET QB A 51 . HB2 1 1
1014 3 1 1 1 126 ARG HA A 126 . HA 1 1
1014 3 2 1 1 126 ARG QB A 126 . HB1 1 1
1015 2 1 1 1 51 MET HA A 51 . HA 1 1
1015 2 2 1 1 51 MET HG3 A 51 . HG2 1 1
1015 3 1 1 1 73 ALA HA A 73 . HA 1 1
1015 3 2 1 1 76 MET HG3 A 76 . HG2 1 1
1016 2 1 1 1 51 MET HA A 51 . HA 1 1
1016 2 2 1 1 52 ILE H A 52 . HN 1 1
1016 3 1 1 1 73 ALA HA A 73 . HA 1 1
1016 3 1 1 1 74 ARG HA A 74 . HA 1 1
1016 3 2 1 1 76 MET H A 76 . HN 1 1
1017 2 1 1 1 51 MET HA A 51 . HA 1 1
1017 2 2 1 1 52 ILE H A 52 . HN 1 1
1017 3 1 1 1 73 ALA HA A 73 . HA 1 1
1017 3 1 1 1 74 ARG HA A 74 . HA 1 1
1017 3 2 1 1 76 MET H A 76 . HN 1 1
1017 4 1 1 1 126 ARG HA A 126 . HA 1 1
1017 4 1 1 1 127 GLU HA A 127 . HA 1 1
1017 4 2 1 1 129 ASP H A 129 . HN 1 1
1018 1 1 1 1 51 MET HA A 51 . HA 1 1
1018 1 1 1 1 54 GLU HA A 54 . HA 1 1
1018 1 2 1 1 53 ASN HB3 A 53 . HB1 1 1
1019 1 1 1 1 51 MET QB A 51 . HB1 1 1
1019 1 2 1 1 51 MET ME A 51 . HE1 1 1
1020 1 1 1 1 51 MET QB A 51 . HB2 1 1
1020 1 2 1 1 51 MET HG3 A 51 . HG2 1 1
1021 1 1 1 1 51 MET QB A 51 . HB1 1 1
1021 1 2 1 1 52 ILE H A 52 . HN 1 1
1022 2 1 1 1 51 MET QB A 51 . HB1 1 1
1022 2 2 1 1 52 ILE H A 52 . HN 1 1
1022 3 1 1 1 75 LYS QB A 75 . HB1 1 1
1022 3 2 1 1 76 MET H A 76 . HN 1 1
1022 4 1 1 1 124 MET QB A 124 . HB1 1 1
1022 4 2 1 1 125 ILE H A 125 . HN 1 1
1023 2 1 1 1 51 MET QB A 51 . HB2 1 1
1023 2 2 1 1 52 ILE H A 52 . HN 1 1
1023 3 1 1 1 77 LYS H A 77 . HN 1 1
1023 3 2 1 1 77 LYS HB2 A 77 . HB2 1 1
1024 2 1 1 1 51 MET QB A 51 . HB2 1 1
1024 2 2 1 1 52 ILE H A 52 . HN 1 1
1024 3 1 1 1 77 LYS H A 77 . HN 1 1
1024 3 2 1 1 77 LYS HB2 A 77 . HB2 1 1
1024 4 1 1 1 124 MET HB2 A 124 . HB1 1 1
1024 4 2 1 1 125 ILE H A 125 . HN 1 1
1025 2 1 1 1 51 MET ME A 51 . HE1 1 1
1025 2 2 1 1 52 ILE H A 52 . HN 1 1
1025 3 1 1 1 119 GLU QB A 119 . HB1 1 1
1025 3 1 1 1 123 GLU HB3 A 123 . HB2 1 1
1025 3 2 1 1 122 ASP H A 122 . HN 1 1
1025 4 1 1 1 123 GLU HB3 A 123 . HB2 1 1
1025 4 2 1 1 125 ILE H A 125 . HN 1 1
1025 5 1 1 1 125 ILE H A 125 . HN 1 1
1025 5 1 1 1 129 ASP H A 129 . HN 1 1
1025 5 2 1 1 126 ARG QB A 126 . HB1 1 1
1025 5 2 1 1 127 GLU HB2 A 127 . HB1 1 1
1025 6 1 1 1 127 GLU HB3 A 127 . HB2 1 1
1025 6 2 1 1 129 ASP H A 129 . HN 1 1
1026 2 1 1 1 51 MET HG3 A 51 . HG2 1 1
1026 2 2 1 1 52 ILE H A 52 . HN 1 1
1026 3 1 1 1 76 MET H A 76 . HN 1 1
1026 3 2 1 1 76 MET HG3 A 76 . HG2 1 1
1027 1 1 1 1 52 ILE H A 52 . HN 1 1
1027 1 2 1 1 52 ILE MD A 52 . HD11 1 1
1028 1 1 1 1 52 ILE H A 52 . HN 1 1
1028 1 2 1 1 52 ILE HG13 A 52 . HG12 1 1
1029 1 1 1 1 52 ILE H A 52 . HN 1 1
1029 1 2 1 1 52 ILE MG A 52 . HG21 1 1
1030 1 1 1 1 52 ILE HA A 52 . HA 1 1
1030 1 2 1 1 52 ILE MD A 52 . HD11 1 1
1031 1 1 1 1 52 ILE HA A 52 . HA 1 1
1031 1 2 1 1 52 ILE HG12 A 52 . HG11 1 1
1032 1 1 1 1 52 ILE HA A 52 . HA 1 1
1032 1 2 1 1 52 ILE HG13 A 52 . HG12 1 1
1033 1 1 1 1 52 ILE HA A 52 . HA 1 1
1033 1 2 1 1 52 ILE HG13 A 52 . HG12 1 1
1033 1 2 1 1 63 ILE HG12 A 63 . HG12 1 1
1034 1 1 1 1 52 ILE HA A 52 . HA 1 1
1034 1 2 1 1 52 ILE MG A 52 . HG21 1 1
1035 1 1 1 1 52 ILE HA A 52 . HA 1 1
1035 1 2 1 1 53 ASN H A 53 . HN 1 1
1036 1 1 1 1 52 ILE HA A 52 . HA 1 1
1036 1 2 1 1 55 VAL MG2 A 55 . HG21 1 1
1037 1 1 1 1 52 ILE HA A 52 . HA 1 1
1037 1 2 1 1 55 VAL MG2 A 55 . HG21 1 1
1037 1 2 1 1 63 ILE MD A 63 . HD11 1 1
1038 1 1 1 1 52 ILE HA A 52 . HA 1 1
1038 1 2 1 1 63 ILE MD A 63 . HD11 1 1
1039 1 1 1 1 52 ILE HA A 52 . HA 1 1
1039 1 2 1 1 63 ILE HG12 A 63 . HG12 1 1
1040 1 1 1 1 52 ILE HB A 52 . HB 1 1
1040 1 2 1 1 52 ILE MD A 52 . HD11 1 1
1041 1 1 1 1 52 ILE HB A 52 . HB 1 1
1041 1 2 1 1 52 ILE MD A 52 . HD11 1 1
1041 1 2 1 1 52 ILE MG A 52 . HG21 1 1
1042 1 1 1 1 52 ILE HB A 52 . HB 1 1
1042 1 2 1 1 52 ILE HG13 A 52 . HG12 1 1
1043 1 1 1 1 52 ILE HB A 52 . HB 1 1
1043 1 2 1 1 52 ILE MG A 52 . HG21 1 1
1044 1 1 1 1 52 ILE MD A 52 . HD11 1 1
1044 1 2 1 1 52 ILE HG12 A 52 . HG11 1 1
1045 1 1 1 1 52 ILE MD A 52 . HD11 1 1
1045 1 1 1 1 52 ILE MG A 52 . HG21 1 1
1045 1 2 1 1 52 ILE HG12 A 52 . HG11 1 1
1046 1 1 1 1 52 ILE MD A 52 . HD11 1 1
1046 1 2 1 1 52 ILE HG13 A 52 . HG12 1 1
1047 1 1 1 1 52 ILE MD A 52 . HD11 1 1
1047 1 1 1 1 52 ILE MG A 52 . HG21 1 1
1047 1 2 1 1 61 GLY HA3 A 61 . HA1 1 1
1048 1 1 1 1 52 ILE MD A 52 . HD11 1 1
1048 1 2 1 1 62 THR HA A 62 . HA 1 1
1049 1 1 1 1 52 ILE MD A 52 . HD11 1 1
1049 1 2 2 2 25 PRO HD3 B 98 . HD2 1 1
1050 1 1 1 1 52 ILE HG13 A 52 . HG12 1 1
1050 1 1 1 1 63 ILE HG12 A 63 . HG12 1 1
1050 1 2 1 1 52 ILE MG A 52 . HG21 1 1
1051 1 1 1 1 52 ILE HG13 A 52 . HG12 1 1
1051 1 2 1 1 53 ASN H A 53 . HN 1 1
1052 1 1 1 1 52 ILE MG A 52 . HG21 1 1
1052 1 2 1 1 53 ASN HA A 53 . HA 1 1
1053 1 1 1 1 52 ILE MG A 52 . HG21 1 1
1053 1 2 1 1 54 GLU H A 54 . HN 1 1
1054 1 1 1 1 52 ILE MG A 52 . HG21 1 1
1054 1 2 1 1 56 ASP HB2 A 56 . HB1 1 1
1055 1 1 1 1 52 ILE MG A 52 . HG21 1 1
1055 1 2 1 1 56 ASP HB3 A 56 . HB2 1 1
1056 1 1 1 1 52 ILE MG A 52 . HG21 1 1
1056 1 2 1 1 61 GLY H A 61 . HN 1 1
1057 1 1 1 1 52 ILE MG A 52 . HG21 1 1
1057 1 2 1 1 61 GLY HA2 A 61 . HA2 1 1
1058 1 1 1 1 52 ILE MG A 52 . HG21 1 1
1058 1 2 1 1 61 GLY HA3 A 61 . HA1 1 1
1059 1 1 1 1 52 ILE MG A 52 . HG21 1 1
1059 1 2 1 1 62 THR H A 62 . HN 1 1
1060 1 1 1 1 52 ILE MG A 52 . HG21 1 1
1060 1 2 1 1 62 THR HA A 62 . HA 1 1
1061 2 1 1 1 52 ILE MG A 52 . HG21 1 1
1061 2 2 1 1 62 THR HB A 62 . HB 1 1
1061 3 1 1 1 125 ILE MG A 125 . HG21 1 1
1061 3 2 1 1 126 ARG HA A 126 . HA 1 1
1062 1 1 1 1 52 ILE MG A 52 . HG21 1 1
1062 1 2 1 1 63 ILE MD A 63 . HD11 1 1
1063 1 1 1 1 52 ILE MG A 52 . HG23 1 1
1063 1 2 2 2 25 PRO HD3 B 98 . HD2 1 1
1064 1 1 1 1 53 ASN H A 53 . HN 1 1
1064 1 2 1 1 53 ASN HA A 53 . HA 1 1
1065 1 1 1 1 53 ASN H A 53 . HN 1 1
1065 1 2 1 1 53 ASN HB2 A 53 . HB2 1 1
1066 1 1 1 1 53 ASN HA A 53 . HA 1 1
1066 1 2 1 1 53 ASN HB2 A 53 . HB2 1 1
1067 1 1 1 1 53 ASN HA A 53 . HA 1 1
1067 1 2 1 1 53 ASN HB3 A 53 . HB1 1 1
1068 2 1 1 1 53 ASN HA A 53 . HA 1 1
1068 2 2 1 1 53 ASN HD21 A 53 . HD21 1 1
1068 3 1 1 1 111 ASN HA A 111 . HA 1 1
1068 3 2 1 1 113 GLY H A 113 . HN 1 1
1069 1 1 1 1 53 ASN HA A 53 . HA 1 1
1069 1 2 1 1 54 GLU H A 54 . HN 1 1
1070 1 1 1 1 53 ASN HA A 53 . HA 1 1
1070 1 2 1 1 56 ASP HB2 A 56 . HB1 1 1
1071 1 1 1 1 53 ASN HA A 53 . HA 1 1
1071 1 2 1 1 56 ASP HB3 A 56 . HB2 1 1
1072 1 1 1 1 53 ASN HB2 A 53 . HB2 1 1
1072 1 2 1 1 53 ASN HD21 A 53 . HD21 1 1
1073 1 1 1 1 53 ASN HB3 A 53 . HB1 1 1
1073 1 2 1 1 53 ASN HD21 A 53 . HD21 1 1
1074 1 1 1 1 53 ASN HB3 A 53 . HB1 1 1
1074 1 2 1 1 54 GLU H A 54 . HN 1 1
1075 1 1 1 1 53 ASN HD21 A 53 . HD21 1 1
1075 1 2 1 1 54 GLU H A 54 . HN 1 1
1076 1 1 1 1 54 GLU H A 54 . HN 1 1
1076 1 2 1 1 54 GLU HB2 A 54 . HB1 1 1
1077 1 1 1 1 54 GLU H A 54 . HN 1 1
1077 1 2 1 1 54 GLU HB3 A 54 . HB2 1 1
1078 1 1 1 1 54 GLU H A 54 . HN 1 1
1078 1 2 1 1 54 GLU HG2 A 54 . HG2 1 1
1079 1 1 1 1 54 GLU H A 54 . HN 1 1
1079 1 2 1 1 54 GLU HG3 A 54 . HG1 1 1
1080 2 1 1 1 54 GLU H A 54 . HN 1 1
1080 2 2 1 1 54 GLU HG3 A 54 . HG1 1 1
1080 3 1 1 1 94 LYS H A 94 . HN 1 1
1080 3 2 1 1 104 GLU QG A 104 . HG2 1 1
1081 1 1 1 1 54 GLU H A 54 . HN 1 1
1081 1 2 1 1 55 VAL QG A 55 . HG11 1 1
1082 2 1 1 1 54 GLU HA A 54 . HA 1 1
1082 2 2 1 1 54 GLU HB2 A 54 . HB1 1 1
1082 3 1 1 1 83 GLU HA A 83 . HA 1 1
1082 3 2 1 1 86 ARG HB3 A 86 . HB2 1 1
1083 1 1 1 1 54 GLU HA A 54 . HA 1 1
1083 1 2 1 1 54 GLU HB3 A 54 . HB2 1 1
1084 2 1 1 1 54 GLU HA A 54 . HA 1 1
1084 2 2 1 1 54 GLU HG3 A 54 . HG1 1 1
1084 3 1 1 1 104 GLU HA A 104 . HA 1 1
1084 3 2 1 1 104 GLU QG A 104 . HG2 1 1
1084 4 1 1 1 127 GLU HA A 127 . HA 1 1
1084 4 2 1 1 127 GLU HG3 A 127 . HG2 1 1
1085 2 1 1 1 54 GLU HA A 54 . HA 1 1
1085 2 1 1 1 67 GLU HA A 67 . HA 1 1
1085 2 2 1 1 55 VAL HB A 55 . HB 1 1
1085 3 1 1 1 109 MET HG3 A 109 . HG1 1 1
1085 3 2 2 2 15 ALA HA B 88 . HA 1 1
1086 2 1 1 1 54 GLU HA A 54 . HA 1 1
1086 2 2 1 1 55 VAL MG1 A 55 . HG11 1 1
1086 3 1 1 1 119 GLU HA A 119 . HA 1 1
1086 3 2 1 1 121 VAL QG A 121 . HG11 1 1
1087 1 1 1 1 54 GLU HB2 A 54 . HB1 1 1
1087 1 1 1 1 67 GLU HB3 A 67 . HB2 1 1
1087 1 2 1 1 55 VAL MG2 A 55 . HG21 1 1
1088 1 1 1 1 54 GLU HB2 A 54 . HB1 1 1
1088 1 2 1 1 56 ASP H A 56 . HN 1 1
1089 1 1 1 1 54 GLU HB3 A 54 . HB2 1 1
1089 1 2 1 1 55 VAL H A 55 . HN 1 1
1090 1 1 1 1 54 GLU HB3 A 54 . HB2 1 1
1090 1 1 1 1 66 PRO HB3 A 66 . HB2 1 1
1090 1 1 1 1 66 PRO HG3 A 66 . HG2 1 1
1090 1 2 1 1 63 ILE MG A 63 . HG21 1 1
1091 1 1 1 1 54 GLU HG2 A 54 . HG2 1 1
1091 1 2 1 1 55 VAL H A 55 . HN 1 1
1092 1 1 1 1 55 VAL H A 55 . HN 1 1
1092 1 2 1 1 55 VAL HB A 55 . HB 1 1
1093 1 1 1 1 55 VAL H A 55 . HN 1 1
1093 1 2 1 1 55 VAL MG1 A 55 . HG11 1 1
1094 1 1 1 1 55 VAL H A 55 . HN 1 1
1094 1 2 1 1 55 VAL MG2 A 55 . HG21 1 1
1095 1 1 1 1 55 VAL H A 55 . HN 1 1
1095 1 2 1 1 56 ASP H A 56 . HN 1 1
1096 1 1 1 1 55 VAL H A 55 . HN 1 1
1096 1 2 1 1 63 ILE HG12 A 63 . HG12 1 1
1097 1 1 1 1 55 VAL HA A 55 . HA 1 1
1097 1 2 1 1 55 VAL HB A 55 . HB 1 1
1098 1 1 1 1 55 VAL HA A 55 . HA 1 1
1098 1 2 1 1 55 VAL MG1 A 55 . HG11 1 1
1099 1 1 1 1 55 VAL HA A 55 . HA 1 1
1099 1 2 1 1 55 VAL MG2 A 55 . HG21 1 1
1100 1 1 1 1 55 VAL HA A 55 . HA 1 1
1100 1 2 1 1 56 ASP H A 56 . HN 1 1
1101 1 1 1 1 55 VAL HA A 55 . HA 1 1
1101 1 1 2 2 24 ASP HA B 97 . HA 1 1
1101 1 2 1 1 71 MET ME A 71 . HE1 1 1
1102 1 1 1 1 55 VAL HB A 55 . HB 1 1
1102 1 2 1 1 55 VAL MG1 A 55 . HG11 1 1
1103 1 1 1 1 55 VAL HB A 55 . HB 1 1
1103 1 2 1 1 55 VAL MG2 A 55 . HG21 1 1
1104 2 1 1 1 55 VAL HB A 55 . HB 1 1
1104 2 2 1 1 71 MET ME A 71 . HE1 1 1
1104 3 1 1 1 109 MET HG3 A 109 . HG1 1 1
1104 3 2 2 2 15 ALA MB B 88 . HB1 1 1
1105 1 1 1 1 55 VAL QG A 55 . HG11 1 1
1105 1 2 1 1 56 ASP H A 56 . HN 1 1
1106 1 1 1 1 55 VAL QG A 55 . HG11 1 1
1106 1 1 1 1 63 ILE MD A 63 . HD11 1 1
1106 1 2 1 1 64 ASP H A 64 . HN 1 1
1107 1 1 1 1 55 VAL QG A 55 . HG11 1 1
1107 1 2 1 1 71 MET ME A 71 . HE1 1 1
1108 1 1 1 1 55 VAL QG A 55 . HG11 1 1
1108 1 2 1 1 72 MET H A 72 . HN 1 1
1109 1 1 1 1 55 VAL MG1 A 55 . HG11 1 1
1109 1 2 1 1 56 ASP H A 56 . HN 1 1
1110 1 1 1 1 55 VAL MG1 A 55 . HG11 1 1
1110 1 2 1 1 57 ALA MB A 57 . HB1 1 1
1110 1 2 1 1 63 ILE HG12 A 63 . HG12 1 1
1111 1 1 1 1 55 VAL MG1 A 55 . HG11 1 1
1111 1 2 1 1 63 ILE MG A 63 . HG21 1 1
1112 1 1 1 1 55 VAL MG1 A 55 . HG11 1 1
1112 1 2 1 1 67 GLU HB3 A 67 . HB2 1 1
1112 1 2 1 1 71 MET HG3 A 71 . HG1 1 1
1113 1 1 1 1 55 VAL MG1 A 55 . HG11 1 1
1113 1 2 1 1 68 PHE HA A 68 . HA 1 1
1114 1 1 1 1 55 VAL MG1 A 55 . HG11 1 1
1114 1 2 1 1 70 THR MG A 70 . HG21 1 1
1115 1 1 1 1 55 VAL MG1 A 55 . HG11 1 1
1115 1 2 1 1 71 MET HA A 71 . HA 1 1
1116 1 1 1 1 55 VAL MG1 A 55 . HG11 1 1
1116 1 2 1 1 71 MET ME A 71 . HE1 1 1
1117 1 1 1 1 55 VAL MG2 A 55 . HG21 1 1
1117 1 2 1 1 56 ASP H A 56 . HN 1 1
1118 1 1 1 1 55 VAL MG2 A 55 . HG21 1 1
1118 1 1 1 1 63 ILE MD A 63 . HD11 1 1
1118 1 2 1 1 56 ASP HB2 A 56 . HB1 1 1
1119 2 1 1 1 55 VAL MG2 A 55 . HG21 1 1
1119 2 2 1 1 56 ASP HB3 A 56 . HB2 1 1
1119 3 1 1 1 121 VAL QG A 121 . HG21 1 1
1119 3 2 1 1 122 ASP HB3 A 122 . HB1 1 1
1120 1 1 1 1 55 VAL MG2 A 55 . HG21 1 1
1120 1 1 1 1 63 ILE MD A 63 . HD11 1 1
1120 1 2 1 1 63 ILE HA A 63 . HA 1 1
1121 1 1 1 1 55 VAL MG2 A 55 . HG21 1 1
1121 1 1 1 1 63 ILE MD A 63 . HD11 1 1
1121 1 2 1 1 63 ILE MG A 63 . HG21 1 1
1122 1 1 1 1 55 VAL MG2 A 55 . HG21 1 1
1122 1 1 1 1 63 ILE MD A 63 . HD11 1 1
1122 1 2 1 1 71 MET ME A 71 . HE1 1 1
1123 1 1 1 1 55 VAL MG2 A 55 . HG21 1 1
1123 1 2 1 1 63 ILE HG12 A 63 . HG12 1 1
1124 1 1 1 1 55 VAL MG2 A 55 . HG21 1 1
1124 1 2 1 1 63 ILE MG A 63 . HG21 1 1
1125 1 1 1 1 55 VAL MG2 A 55 . HG21 1 1
1125 1 2 1 1 71 MET ME A 71 . HE1 1 1
1126 1 1 1 1 56 ASP H A 56 . HN 1 1
1126 1 1 1 1 62 THR H A 62 . HN 1 1
1126 1 2 1 1 56 ASP HB2 A 56 . HB1 1 1
1127 2 1 1 1 56 ASP H A 56 . HN 1 1
1127 2 2 1 1 56 ASP HB2 A 56 . HB1 1 1
1127 3 1 1 1 122 ASP H A 122 . HN 1 1
1127 3 2 1 1 122 ASP HB2 A 122 . HB2 1 1
1128 2 1 1 1 56 ASP H A 56 . HN 1 1
1128 2 2 1 1 56 ASP HB3 A 56 . HB2 1 1
1128 3 1 1 1 122 ASP H A 122 . HN 1 1
1128 3 2 1 1 122 ASP HB3 A 122 . HB1 1 1
1129 1 1 1 1 56 ASP H A 56 . HN 1 1
1129 1 2 1 1 57 ALA H A 57 . HN 1 1
1130 1 1 1 1 56 ASP H A 56 . HN 1 1
1130 1 2 1 1 57 ALA MB A 57 . HB1 1 1
1130 1 2 1 1 63 ILE QG A 63 . HG11 1 1
1131 1 1 1 1 56 ASP HA A 56 . HA 1 1
1131 1 2 1 1 57 ALA H A 57 . HN 1 1
1132 2 1 1 1 56 ASP HB2 A 56 . HB1 1 1
1132 2 2 1 1 62 THR H A 62 . HN 1 1
1132 3 1 1 1 129 ASP HB2 A 129 . HB1 1 1
1132 3 1 1 1 133 ASP HB2 A 133 . HB1 1 1
1132 3 2 1 1 132 GLY H A 132 . HN 1 1
1133 1 1 1 1 57 ALA H A 57 . HN 1 1
1133 1 2 1 1 57 ALA HA A 57 . HA 1 1
1134 1 1 1 1 57 ALA H A 57 . HN 1 1
1134 1 2 1 1 57 ALA MB A 57 . HB1 1 1
1135 1 1 1 1 57 ALA HA A 57 . HA 1 1
1135 1 2 1 1 57 ALA MB A 57 . HB1 1 1
1136 1 1 1 1 57 ALA HA A 57 . HA 1 1
1136 1 2 1 1 59 GLY H A 59 . HN 1 1
1137 1 1 1 1 57 ALA MB A 57 . HB1 1 1
1137 1 2 1 1 59 GLY H A 59 . HN 1 1
1138 1 1 1 1 58 ASP H A 58 . HN 1 1
1138 1 2 1 1 58 ASP HA A 58 . HA 1 1
1139 1 1 1 1 58 ASP H A 58 . HN 1 1
1139 1 2 1 1 59 GLY H A 59 . HN 1 1
1140 1 1 1 1 58 ASP H A 58 . HN 1 1
1140 1 2 1 1 59 GLY HA3 A 59 . HA2 1 1
1141 1 1 1 1 58 ASP HA A 58 . HA 1 1
1141 1 2 1 1 58 ASP HB3 A 58 . HB2 1 1
1142 1 1 1 1 58 ASP HB2 A 58 . HB1 1 1
1142 1 1 1 1 60 ASN HB2 A 60 . HB1 1 1
1142 1 2 1 1 60 ASN H A 60 . HN 1 1
1143 1 1 1 1 58 ASP HB2 A 58 . HB1 1 1
1143 1 1 1 1 60 ASN HB2 A 60 . HB1 1 1
1143 1 2 1 1 61 GLY H A 61 . HN 1 1
1144 1 1 1 1 59 GLY H A 59 . HN 1 1
1144 1 2 1 1 59 GLY HA2 A 59 . HA1 1 1
1145 1 1 1 1 59 GLY H A 59 . HN 1 1
1145 1 2 1 1 59 GLY HA3 A 59 . HA2 1 1
1146 1 1 1 1 59 GLY H A 59 . HN 1 1
1146 1 2 1 1 60 ASN H A 60 . HN 1 1
1147 1 1 1 1 59 GLY HA2 A 59 . HA1 1 1
1147 1 2 1 1 60 ASN H A 60 . HN 1 1
1148 1 1 1 1 59 GLY HA3 A 59 . HA2 1 1
1148 1 2 1 1 61 GLY H A 61 . HN 1 1
1149 1 1 1 1 60 ASN H A 60 . HN 1 1
1149 1 2 1 1 60 ASN HA A 60 . HA 1 1
1150 1 1 1 1 60 ASN H A 60 . HN 1 1
1150 1 2 1 1 60 ASN HB2 A 60 . HB1 1 1
1151 1 1 1 1 60 ASN H A 60 . HN 1 1
1151 1 2 1 1 60 ASN HB3 A 60 . HB2 1 1
1152 2 1 1 1 60 ASN H A 60 . HN 1 1
1152 2 2 1 1 60 ASN HB3 A 60 . HB2 1 1
1152 3 1 1 1 138 TYR H A 138 . HN 1 1
1152 3 2 1 1 138 TYR HA A 138 . HA 1 1
1153 1 1 1 1 60 ASN H A 60 . HN 1 1
1153 1 2 1 1 60 ASN HD21 A 60 . HD21 1 1
1153 1 2 1 1 62 THR H A 62 . HN 1 1
1154 1 1 1 1 60 ASN H A 60 . HN 1 1
1154 1 2 1 1 62 THR H A 62 . HN 1 1
1155 1 1 1 1 60 ASN HA A 60 . HA 1 1
1155 1 2 1 1 60 ASN HB2 A 60 . HB1 1 1
1156 1 1 1 1 60 ASN HA A 60 . HA 1 1
1156 1 2 1 1 60 ASN HB3 A 60 . HB2 1 1
1157 1 1 1 1 60 ASN HA A 60 . HA 1 1
1157 1 2 1 1 62 THR HB A 62 . HB 1 1
1158 1 1 1 1 60 ASN HB2 A 60 . HB1 1 1
1158 1 2 1 1 60 ASN HD22 A 60 . HD22 1 1
1159 1 1 1 1 61 GLY H A 61 . HN 1 1
1159 1 2 1 1 61 GLY HA2 A 61 . HA2 1 1
1160 1 1 1 1 61 GLY H A 61 . HN 1 1
1160 1 2 1 1 62 THR H A 62 . HN 1 1
1161 1 1 1 1 61 GLY HA2 A 61 . HA2 1 1
1161 1 2 1 1 62 THR H A 62 . HN 1 1
1162 1 1 1 1 61 GLY HA3 A 61 . HA1 1 1
1162 1 2 1 1 62 THR H A 62 . HN 1 1
1163 2 1 1 1 61 GLY HA3 A 61 . HA1 1 1
1163 2 2 1 1 62 THR H A 62 . HN 1 1
1163 3 1 1 1 146 THR H A 146 . HN 1 1
1163 3 2 1 1 146 THR HB A 146 . HB 1 1
1164 1 1 1 1 62 THR H A 62 . HN 1 1
1164 1 2 1 1 62 THR HB A 62 . HB 1 1
1165 1 1 1 1 62 THR H A 62 . HN 1 1
1165 1 2 1 1 62 THR MG A 62 . HG21 1 1
1166 1 1 1 1 62 THR H A 62 . HN 1 1
1166 1 2 1 1 63 ILE H A 63 . HN 1 1
1167 1 1 1 1 62 THR HA A 62 . HA 1 1
1167 1 2 1 1 62 THR HB A 62 . HB 1 1
1168 1 1 1 1 62 THR HA A 62 . HA 1 1
1168 1 2 1 1 62 THR MG A 62 . HG21 1 1
1169 1 1 1 1 62 THR HA A 62 . HA 1 1
1169 1 2 1 1 63 ILE H A 63 . HN 1 1
1170 1 1 1 1 62 THR HB A 62 . HB 1 1
1170 1 2 1 1 62 THR MG A 62 . HG21 1 1
1171 1 1 1 1 62 THR HB A 62 . HB 1 1
1171 1 2 1 1 63 ILE H A 63 . HN 1 1
1172 1 1 1 1 62 THR MG A 62 . HG21 1 1
1172 1 2 1 1 63 ILE H A 63 . HN 1 1
1173 1 1 1 1 63 ILE H A 63 . HN 1 1
1173 1 2 1 1 63 ILE HB A 63 . HB 1 1
1174 1 1 1 1 63 ILE H A 63 . HN 1 1
1174 1 2 1 1 63 ILE MD A 63 . HD11 1 1
1175 1 1 1 1 63 ILE H A 63 . HN 1 1
1175 1 2 1 1 63 ILE QG A 63 . HG11 1 1
1176 1 1 1 1 63 ILE H A 63 . HN 1 1
1176 1 1 1 1 64 ASP H A 64 . HN 1 1
1176 1 2 1 1 63 ILE HG12 A 63 . HG12 1 1
1177 1 1 1 1 63 ILE HA A 63 . HA 1 1
1177 1 2 1 1 63 ILE MD A 63 . HD11 1 1
1178 1 1 1 1 63 ILE HA A 63 . HA 1 1
1178 1 2 1 1 63 ILE HG12 A 63 . HG12 1 1
1179 1 1 1 1 63 ILE HA A 63 . HA 1 1
1179 1 2 1 1 63 ILE MG A 63 . HG21 1 1
1180 1 1 1 1 63 ILE HB A 63 . HB 1 1
1180 1 2 1 1 63 ILE MD A 63 . HD11 1 1
1181 1 1 1 1 63 ILE HB A 63 . HB 1 1
1181 1 2 1 1 63 ILE MG A 63 . HG21 1 1
1182 2 1 1 1 63 ILE HB A 63 . HB 1 1
1182 2 2 1 1 68 PHE HA A 68 . HA 1 1
1182 3 1 1 1 90 ARG HA A 90 . HA 1 1
1182 3 1 1 1 96 GLY HA3 A 96 . HA2 1 1
1182 3 2 1 1 93 ASP HB3 A 93 . HB2 1 1
1183 1 1 1 1 63 ILE MD A 63 . HD11 1 1
1183 1 2 1 1 63 ILE HG12 A 63 . HG12 1 1
1184 1 1 1 1 63 ILE MD A 63 . HD11 1 1
1184 1 2 1 1 63 ILE MG A 63 . HG21 1 1
1185 2 1 1 1 63 ILE MD A 63 . HD11 1 1
1185 2 2 1 1 63 ILE MG A 63 . HG21 1 1
1185 3 1 1 1 130 ILE MD A 130 . HD11 1 1
1185 3 2 1 1 130 ILE HG13 A 130 . HG11 1 1
1186 1 1 1 1 63 ILE MD A 63 . HD11 1 1
1186 1 2 2 2 23 PRO HB3 B 96 . HB2 1 1
1187 1 1 1 1 63 ILE MD A 63 . HD13 1 1
1187 1 2 2 2 25 PRO HB3 B 98 . HB2 1 1
1188 1 1 1 1 63 ILE MD A 63 . HD13 1 1
1188 1 2 2 2 25 PRO HG3 B 98 . HG2 1 1
1189 1 1 1 1 63 ILE MD A 63 . HD11 1 1
1189 1 2 2 2 26 TRP HD1 B 99 . HD1 1 1
1190 1 1 1 1 63 ILE HG12 A 63 . HG12 1 1
1190 1 2 1 1 63 ILE MG A 63 . HG21 1 1
1191 2 1 1 1 63 ILE HG12 A 63 . HG12 1 1
1191 2 2 2 2 26 TRP HD1 B 99 . HD1 1 1
1191 3 1 1 1 116 LEU HG A 116 . HG 1 1
1191 3 2 2 2 7 HIS HD2 B 80 . HD2 1 1
1191 3 2 2 2 8 PHE HD2 B 81 . HD2 1 1
1191 3 2 2 2 14 HIS HD2 B 87 . HD2 1 1
1191 4 1 1 1 125 ILE HG12 A 125 . HG12 1 1
1191 4 2 2 2 8 PHE HD2 B 81 . HD2 1 1
1192 1 1 1 1 63 ILE MG A 63 . HG21 1 1
1192 1 2 1 1 64 ASP H A 64 . HN 1 1
1193 1 1 1 1 63 ILE MG A 63 . HG21 1 1
1193 1 2 1 1 67 GLU HG2 A 67 . HG1 1 1
1194 1 1 1 1 63 ILE MG A 63 . HG21 1 1
1194 1 2 1 1 67 GLU HG3 A 67 . HG2 1 1
1195 1 1 1 1 63 ILE MG A 63 . HG21 1 1
1195 1 2 1 1 68 PHE H A 68 . HN 1 1
1196 1 1 1 1 63 ILE MG A 63 . HG21 1 1
1196 1 2 1 1 68 PHE HA A 68 . HA 1 1
1197 1 1 1 1 63 ILE MG A 63 . HG21 1 1
1197 1 2 1 1 68 PHE HB2 A 68 . HB2 1 1
1198 1 1 1 1 63 ILE MG A 63 . HG21 1 1
1198 1 2 1 1 68 PHE HB3 A 68 . HB1 1 1
1199 1 1 1 1 63 ILE MG A 63 . HG21 1 1
1199 1 2 1 1 68 PHE HD1 A 68 . HD1 1 1
1200 1 1 1 1 63 ILE MG A 63 . HG21 1 1
1200 1 2 1 1 68 PHE HD2 A 68 . HD2 1 1
1201 1 1 1 1 64 ASP H A 64 . HN 1 1
1201 1 2 1 1 64 ASP HB2 A 64 . HB1 1 1
1202 1 1 1 1 64 ASP H A 64 . HN 1 1
1202 1 2 1 1 67 GLU HG2 A 67 . HG1 1 1
1203 1 1 1 1 64 ASP HA A 64 . HA 1 1
1203 1 2 1 1 64 ASP HB2 A 64 . HB1 1 1
1204 1 1 1 1 64 ASP HA A 64 . HA 1 1
1204 1 2 1 1 64 ASP HB3 A 64 . HB2 1 1
1205 1 1 1 1 64 ASP HA A 64 . HA 1 1
1205 1 2 1 1 65 PHE H A 65 . HN 1 1
1206 1 1 1 1 64 ASP HB2 A 64 . HB1 1 1
1206 1 2 1 1 66 PRO QD A 66 . HD2 1 1
1207 1 1 1 1 64 ASP HB3 A 64 . HB2 1 1
1207 1 2 1 1 65 PHE H A 65 . HN 1 1
1208 1 1 1 1 64 ASP HB3 A 64 . HB2 1 1
1208 1 2 1 1 66 PRO QD A 66 . HD2 1 1
1209 1 1 1 1 65 PHE H A 65 . HN 1 1
1209 1 2 1 1 66 PRO QD A 66 . HD2 1 1
1210 1 1 1 1 65 PHE HA A 65 . HA 1 1
1210 1 2 1 1 65 PHE HB2 A 65 . HB1 1 1
1211 1 1 1 1 65 PHE HA A 65 . HA 1 1
1211 1 2 1 1 65 PHE HD1 A 65 . HD1 1 1
1212 1 1 1 1 65 PHE HA A 65 . HA 1 1
1212 1 2 1 1 65 PHE HD2 A 65 . HD2 1 1
1213 1 1 1 1 65 PHE HA A 65 . HA 1 1
1213 1 2 1 1 68 PHE H A 68 . HN 1 1
1214 1 1 1 1 65 PHE HA A 65 . HA 1 1
1214 1 2 1 1 68 PHE HB2 A 68 . HB2 1 1
1215 1 1 1 1 65 PHE HA A 65 . HA 1 1
1215 1 2 1 1 68 PHE HB3 A 68 . HB1 1 1
1216 1 1 1 1 65 PHE HB2 A 65 . HB1 1 1
1216 1 2 1 1 65 PHE QD A 65 . HD1 1 1
1217 1 1 1 1 65 PHE HB2 A 65 . HB1 1 1
1217 1 2 1 1 66 PRO QD A 66 . HD2 1 1
1218 1 1 1 1 65 PHE HB2 A 65 . HB1 1 1
1218 1 2 1 1 67 GLU HG3 A 67 . HG2 1 1
1219 1 1 1 1 65 PHE HB3 A 65 . HB2 1 1
1219 1 2 1 1 65 PHE HD2 A 65 . HD2 1 1
1220 1 1 1 1 65 PHE HB3 A 65 . HB2 1 1
1220 1 2 1 1 66 PRO QD A 66 . HD2 1 1
1221 1 1 1 1 65 PHE QD A 65 . HD1 1 1
1221 1 2 1 1 66 PRO QD A 66 . HD2 1 1
1222 2 1 1 1 65 PHE QD A 65 . HD1 1 1
1222 2 2 1 1 66 PRO HG3 A 66 . HG2 1 1
1222 3 1 1 1 91 VAL HB A 91 . HB 1 1
1222 3 1 1 1 93 ASP HB3 A 93 . HB2 1 1
1222 3 2 1 1 92 PHE HD2 A 92 . HD2 1 1
1223 1 1 1 1 65 PHE QD A 65 . HD1 1 1
1223 1 2 1 1 69 LEU HG A 69 . HG 1 1
1224 1 1 1 1 65 PHE HD1 A 65 . HD1 1 1
1224 1 2 1 1 66 PRO HB2 A 66 . HB1 1 1
1224 1 2 1 1 66 PRO HG2 A 66 . HG1 1 1
1225 2 1 1 1 65 PHE HD1 A 65 . HD1 1 1
1225 2 2 2 2 27 ALA H B 100 . HN 1 1
1225 3 1 2 2 12 TRP HD1 B 85 . HD1 1 1
1225 3 2 2 2 12 TRP HH2 B 85 . HH2 1 1
1226 1 1 1 1 65 PHE HE1 A 65 . HE1 1 1
1226 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
1227 1 1 1 1 65 PHE HE1 A 65 . HE1 1 1
1227 1 2 1 1 69 LEU HG A 69 . HG 1 1
1228 1 1 1 1 65 PHE HZ A 65 . HZ 1 1
1228 1 2 1 1 69 LEU MD1 A 69 . HD11 1 1
1229 1 1 1 1 65 PHE HZ A 65 . HZ 1 1
1229 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
1230 1 1 1 1 66 PRO HA A 66 . HA 1 1
1230 1 2 1 1 66 PRO HB3 A 66 . HB2 1 1
1231 1 1 1 1 66 PRO HA A 66 . HA 1 1
1231 1 1 1 1 66 PRO QD A 66 . HD1 1 1
1231 1 2 1 1 67 GLU H A 67 . HN 1 1
1232 1 1 1 1 66 PRO HA A 66 . HA 1 1
1232 1 2 1 1 66 PRO HG2 A 66 . HG1 1 1
1233 1 1 1 1 66 PRO HA A 66 . HA 1 1
1233 1 1 1 1 68 PHE HA A 68 . HA 1 1
1233 1 1 1 1 72 MET HA A 72 . HA 1 1
1233 1 2 1 1 69 LEU HA A 69 . HA 1 1
1234 2 1 1 1 66 PRO HA A 66 . HA 1 1
1234 2 1 1 1 68 PHE HA A 68 . HA 1 1
1234 2 2 1 1 70 THR H A 70 . HN 1 1
1234 3 1 1 1 90 ARG HA A 90 . HA 1 1
1234 3 1 1 1 96 GLY QA A 96 . HA1 1 1
1234 3 2 1 1 93 ASP H A 93 . HN 1 1
1235 1 1 1 1 66 PRO HA A 66 . HA 1 1
1235 1 2 1 1 69 LEU QB A 69 . HB2 1 1
1236 1 1 1 1 66 PRO HA A 66 . HA 1 1
1236 1 2 1 1 69 LEU MD1 A 69 . HD11 1 1
1237 1 1 1 1 66 PRO QB A 66 . HB1 1 1
1237 1 1 1 1 67 GLU HB2 A 67 . HB1 1 1
1237 1 2 1 1 67 GLU H A 67 . HN 1 1
1238 2 1 1 1 66 PRO HB2 A 66 . HB1 1 1
1238 2 2 1 1 66 PRO QD A 66 . HD2 1 1
1238 3 1 1 1 106 ARG HA A 106 . HA 1 1
1238 3 2 1 1 109 MET HB3 A 109 . HB1 1 1
1239 2 1 1 1 66 PRO HB2 A 66 . HB1 1 1
1239 2 2 1 1 67 GLU H A 67 . HN 1 1
1239 3 1 1 1 126 ARG HB2 A 126 . HB1 1 1
1239 3 2 1 1 127 GLU H A 127 . HN 1 1
1240 1 1 1 1 66 PRO HB3 A 66 . HB2 1 1
1240 1 2 1 1 66 PRO QD A 66 . HD2 1 1
1241 1 1 1 1 66 PRO HB3 A 66 . HB2 1 1
1241 1 2 1 1 67 GLU HG2 A 67 . HG1 1 1
1242 1 1 1 1 66 PRO QD A 66 . HD2 1 1
1242 1 2 1 1 66 PRO HG2 A 66 . HG1 1 1
1243 1 1 1 1 66 PRO QD A 66 . HD2 1 1
1243 1 2 1 1 66 PRO HG3 A 66 . HG2 1 1
1244 1 1 1 1 66 PRO QD A 66 . HD2 1 1
1244 1 2 1 1 67 GLU H A 67 . HN 1 1
1245 1 1 1 1 67 GLU H A 67 . HN 1 1
1245 1 2 1 1 67 GLU HB3 A 67 . HB2 1 1
1246 1 1 1 1 67 GLU H A 67 . HN 1 1
1246 1 2 1 1 67 GLU HG3 A 67 . HG2 1 1
1247 1 1 1 1 67 GLU H A 67 . HN 1 1
1247 1 2 1 1 68 PHE H A 68 . HN 1 1
1248 2 1 1 1 67 GLU HA A 67 . HA 1 1
1248 2 2 1 1 67 GLU HB3 A 67 . HB2 1 1
1248 3 1 1 1 83 GLU HA A 83 . HA 1 1
1248 3 2 1 1 83 GLU HB3 A 83 . HB2 1 1
1249 1 1 1 1 67 GLU HA A 67 . HA 1 1
1249 1 2 1 1 67 GLU HG2 A 67 . HG1 1 1
1250 1 1 1 1 67 GLU HA A 67 . HA 1 1
1250 1 2 1 1 67 GLU HG3 A 67 . HG2 1 1
1251 1 1 1 1 67 GLU HA A 67 . HA 1 1
1251 1 2 1 1 70 THR H A 70 . HN 1 1
1252 2 1 1 1 67 GLU HB2 A 67 . HB1 1 1
1252 2 2 1 1 67 GLU HG3 A 67 . HG2 1 1
1252 3 1 1 1 86 ARG HB2 A 86 . HB1 1 1
1252 3 2 1 1 86 ARG QD A 86 . HD1 1 1
1253 1 1 1 1 67 GLU HB3 A 67 . HB2 1 1
1253 1 2 1 1 67 GLU HG2 A 67 . HG1 1 1
1254 2 1 1 1 67 GLU HB3 A 67 . HB2 1 1
1254 2 2 1 1 67 GLU HG3 A 67 . HG2 1 1
1254 3 1 1 1 86 ARG HB3 A 86 . HB2 1 1
1254 3 2 1 1 86 ARG QD A 86 . HD1 1 1
1255 1 1 1 1 67 GLU HB3 A 67 . HB2 1 1
1255 1 2 1 1 68 PHE HD1 A 68 . HD1 1 1
1256 2 1 1 1 67 GLU HB3 A 67 . HB2 1 1
1256 2 2 2 2 25 PRO HG3 B 98 . HG2 1 1
1256 3 1 1 1 83 GLU HB3 A 83 . HB2 1 1
1256 3 1 1 1 86 ARG HB3 A 86 . HB2 1 1
1256 3 2 2 2 20 LYS HB2 B 93 . HB2 1 1
1257 1 1 1 1 68 PHE H A 68 . HN 1 1
1257 1 1 1 1 69 LEU H A 69 . HN 1 1
1257 1 2 1 1 68 PHE HA A 68 . HA 1 1
1258 1 1 1 1 68 PHE H A 68 . HN 1 1
1258 1 2 1 1 68 PHE HB2 A 68 . HB2 1 1
1259 1 1 1 1 68 PHE H A 68 . HN 1 1
1259 1 1 1 1 69 LEU H A 69 . HN 1 1
1259 1 2 1 1 68 PHE HB3 A 68 . HB1 1 1
1260 1 1 1 1 68 PHE H A 68 . HN 1 1
1260 1 2 1 1 69 LEU QB A 69 . HB2 1 1
1261 1 1 1 1 68 PHE HA A 68 . HA 1 1
1261 1 2 1 1 68 PHE HB2 A 68 . HB2 1 1
1262 1 1 1 1 68 PHE HA A 68 . HA 1 1
1262 1 2 1 1 68 PHE HD1 A 68 . HD1 1 1
1263 1 1 1 1 68 PHE HA A 68 . HA 1 1
1263 1 2 1 1 68 PHE HD2 A 68 . HD2 1 1
1264 1 1 1 1 68 PHE HA A 68 . HA 1 1
1264 1 1 1 1 71 MET HA A 71 . HA 1 1
1264 1 2 1 1 72 MET H A 72 . HN 1 1
1265 1 1 1 1 68 PHE HA A 68 . HA 1 1
1265 1 2 1 1 71 MET HB2 A 71 . HB1 1 1
1266 1 1 1 1 68 PHE HA A 68 . HA 1 1
1266 1 2 1 1 71 MET ME A 71 . HE1 1 1
1267 1 1 1 1 68 PHE HA A 68 . HA 1 1
1267 1 2 1 1 72 MET ME A 72 . HE1 1 1
1268 1 1 1 1 68 PHE HB2 A 68 . HB2 1 1
1268 1 2 1 1 68 PHE HD1 A 68 . HD1 1 1
1269 1 1 1 1 68 PHE HB3 A 68 . HB1 1 1
1269 1 2 1 1 68 PHE HD1 A 68 . HD1 1 1
1270 1 1 1 1 68 PHE HB3 A 68 . HB1 1 1
1270 1 2 1 1 69 LEU H A 69 . HN 1 1
1271 1 1 1 1 68 PHE HB3 A 68 . HB1 1 1
1271 1 2 1 1 71 MET ME A 71 . HE1 1 1
1272 1 1 1 1 68 PHE HD1 A 68 . HD1 1 1
1272 1 2 1 1 72 MET HB3 A 72 . HB2 1 1
1273 1 1 1 1 68 PHE HD1 A 68 . HD1 1 1
1273 1 2 1 1 72 MET ME A 72 . HE1 1 1
1274 1 1 1 1 68 PHE HD1 A 68 . HD1 1 1
1274 1 2 2 2 27 ALA H B 100 . HN 1 1
1275 1 1 1 1 68 PHE HE1 A 68 . HE1 1 1
1275 1 2 1 1 71 MET ME A 71 . HE1 1 1
1276 1 1 1 1 69 LEU H A 69 . HN 1 1
1276 1 2 1 1 69 LEU QB A 69 . HB1 1 1
1277 1 1 1 1 69 LEU H A 69 . HN 1 1
1277 1 2 1 1 70 THR H A 70 . HN 1 1
1278 1 1 1 1 69 LEU HA A 69 . HA 1 1
1278 1 2 1 1 69 LEU QB A 69 . HB1 1 1
1279 1 1 1 1 69 LEU HA A 69 . HA 1 1
1279 1 2 1 1 69 LEU MD1 A 69 . HD11 1 1
1280 1 1 1 1 69 LEU HA A 69 . HA 1 1
1280 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
1281 1 1 1 1 69 LEU HA A 69 . HA 1 1
1281 1 2 1 1 69 LEU HG A 69 . HG 1 1
1281 1 2 1 1 72 MET HB3 A 72 . HB2 1 1
1282 1 1 1 1 69 LEU HA A 69 . HA 1 1
1282 1 2 1 1 72 MET H A 72 . HN 1 1
1283 1 1 1 1 69 LEU QB A 69 . HB1 1 1
1283 1 2 1 1 69 LEU MD1 A 69 . HD11 1 1
1284 1 1 1 1 69 LEU QB A 69 . HB1 1 1
1284 1 2 1 1 69 LEU QD A 69 . HD11 1 1
1285 1 1 1 1 69 LEU QB A 69 . HB2 1 1
1285 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
1286 1 1 1 1 69 LEU QB A 69 . HB2 1 1
1286 1 2 1 1 69 LEU HG A 69 . HG 1 1
1287 1 1 1 1 69 LEU QB A 69 . HB2 1 1
1287 1 2 1 1 70 THR H A 70 . HN 1 1
1288 1 1 1 1 69 LEU QB A 69 . HB1 1 1
1288 1 1 1 1 70 THR MG A 70 . HG21 1 1
1288 1 2 1 1 70 THR H A 70 . HN 1 1
1289 1 1 1 1 69 LEU QD A 69 . HD11 1 1
1289 1 2 1 1 69 LEU HG A 69 . HG 1 1
1290 2 1 1 1 69 LEU QD A 69 . HD11 1 1
1290 2 2 1 1 70 THR H A 70 . HN 1 1
1290 3 1 1 1 142 VAL MG2 A 142 . HG21 1 1
1290 3 2 1 1 145 MET H A 145 . HN 1 1
1291 1 1 1 1 69 LEU QD A 69 . HD11 1 1
1291 1 2 1 1 73 ALA H A 73 . HN 1 1
1292 1 1 1 1 69 LEU MD1 A 69 . HD11 1 1
1292 1 2 1 1 69 LEU HG A 69 . HG 1 1
1293 2 1 1 1 69 LEU MD2 A 69 . HD21 1 1
1293 2 2 2 2 27 ALA H B 100 . HN 1 1
1293 3 1 1 1 105 LEU MD2 A 105 . HD21 1 1
1293 3 2 2 2 12 TRP HD1 B 85 . HD1 1 1
1294 1 1 1 1 70 THR H A 70 . HN 1 1
1294 1 2 1 1 70 THR HB A 70 . HB 1 1
1295 1 1 1 1 70 THR H A 70 . HN 1 1
1295 1 2 1 1 70 THR MG A 70 . HG21 1 1
1296 1 1 1 1 70 THR H A 70 . HN 1 1
1296 1 2 1 1 71 MET H A 71 . HN 1 1
1297 2 1 1 1 70 THR H A 70 . HN 1 1
1297 2 2 1 1 71 MET HB3 A 71 . HB2 1 1
1297 3 1 1 1 88 ALA MB A 88 . HB1 1 1
1297 3 2 1 1 90 ARG H A 90 . HN 1 1
1297 4 1 1 1 145 MET H A 145 . HN 1 1
1297 4 2 1 1 145 MET ME A 145 . HE1 1 1
1297 4 2 1 1 145 MET QG A 145 . HG1 1 1
1298 1 1 1 1 70 THR H A 70 . HN 1 1
1298 1 2 1 1 72 MET H A 72 . HN 1 1
1299 1 1 1 1 70 THR HA A 70 . HA 1 1
1299 1 2 1 1 70 THR MG A 70 . HG21 1 1
1300 1 1 1 1 70 THR HA A 70 . HA 1 1
1300 1 2 1 1 73 ALA MB A 73 . HB1 1 1
1301 1 1 1 1 70 THR HA A 70 . HA 1 1
1301 1 2 1 1 74 ARG H A 74 . HN 1 1
1302 1 1 1 1 70 THR HB A 70 . HB 1 1
1302 1 2 1 1 70 THR MG A 70 . HG21 1 1
1303 2 1 1 1 70 THR HB A 70 . HB 1 1
1303 2 2 1 1 70 THR MG A 70 . HG21 1 1
1303 3 1 1 1 79 THR HB A 79 . HB 1 1
1303 3 2 1 1 79 THR MG A 79 . HG21 1 1
1304 1 1 1 1 70 THR HB A 70 . HB 1 1
1304 1 2 1 1 71 MET H A 71 . HN 1 1
1305 1 1 1 1 70 THR MG A 70 . HG21 1 1
1305 1 2 1 1 71 MET H A 71 . HN 1 1
1305 1 2 1 1 74 ARG H A 74 . HN 1 1
1306 1 1 1 1 70 THR MG A 70 . HG21 1 1
1306 1 2 1 1 74 ARG HD2 A 74 . HD2 1 1
1307 2 1 1 1 70 THR MG A 70 . HG21 1 1
1307 2 2 1 1 76 MET ME A 76 . HE1 1 1
1307 3 1 1 1 76 MET HB3 A 76 . HB2 1 1
1307 3 1 1 1 82 GLU HB3 A 82 . HB2 1 1
1307 3 1 1 1 83 GLU HB3 A 83 . HB2 1 1
1307 3 2 1 1 79 THR MG A 79 . HG21 1 1
1307 4 1 1 1 108 VAL HB A 108 . HB 1 1
1307 4 1 1 1 114 GLU HG3 A 114 . HG2 1 1
1307 4 2 1 1 110 THR MG A 110 . HG21 1 1
1308 1 1 1 1 71 MET H A 71 . HN 1 1
1308 1 1 1 1 74 ARG H A 74 . HN 1 1
1308 1 2 1 1 71 MET HA A 71 . HA 1 1
1309 1 1 1 1 71 MET H A 71 . HN 1 1
1309 1 2 1 1 72 MET H A 72 . HN 1 1
1310 1 1 1 1 71 MET HA A 71 . HA 1 1
1310 1 2 1 1 71 MET HB3 A 71 . HB2 1 1
1311 2 1 1 1 71 MET HA A 71 . HA 1 1
1311 2 2 1 1 71 MET ME A 71 . HE1 1 1
1311 2 2 1 1 74 ARG HG3 A 74 . HG2 1 1
1311 3 1 1 1 143 GLN HA A 143 . HA 1 1
1311 3 2 1 1 145 MET HB2 A 145 . HB1 1 1
1312 2 1 1 1 71 MET HA A 71 . HA 1 1
1312 2 2 1 1 74 ARG HD2 A 74 . HD2 1 1
1312 3 1 1 1 106 ARG HA A 106 . HA 1 1
1312 3 2 1 1 106 ARG HD2 A 106 . HD1 1 1
1313 2 1 1 1 71 MET HA A 71 . HA 1 1
1313 2 2 1 1 74 ARG HD2 A 74 . HD2 1 1
1313 3 1 1 1 142 VAL HA A 142 . HA 1 1
1313 3 2 1 1 143 GLN HA A 143 . HA 1 1
1314 1 1 1 1 71 MET HA A 71 . HA 1 1
1314 1 2 1 1 75 LYS H A 75 . HN 1 1
1315 1 1 1 1 71 MET HB2 A 71 . HB1 1 1
1315 1 1 1 1 71 MET HG3 A 71 . HG1 1 1
1315 1 2 1 1 71 MET ME A 71 . HE1 1 1
1316 1 1 1 1 71 MET HB2 A 71 . HB1 1 1
1316 1 1 1 1 71 MET HG3 A 71 . HG1 1 1
1316 1 2 1 1 72 MET ME A 72 . HE1 1 1
1317 1 1 1 1 71 MET HB2 A 71 . HB1 1 1
1317 1 2 1 1 72 MET H A 72 . HN 1 1
1318 2 1 1 1 71 MET HB3 A 71 . HB2 1 1
1318 2 2 1 1 72 MET H A 72 . HN 1 1
1318 3 1 1 1 112 LEU H A 112 . HN 1 1
1318 3 2 1 1 112 LEU HB2 A 112 . HB2 1 1
1319 1 1 1 1 71 MET HB3 A 71 . HB2 1 1
1319 1 1 1 1 74 ARG QB A 74 . HB1 1 1
1319 1 1 1 1 75 LYS QB A 75 . HB1 1 1
1319 1 2 1 1 73 ALA H A 73 . HN 1 1
1320 1 1 1 1 71 MET HB3 A 71 . HB2 1 1
1320 1 1 1 1 75 LYS HB3 A 75 . HB2 1 1
1320 1 2 2 2 26 TRP HD1 B 99 . HD1 1 1
1321 1 1 1 1 71 MET ME A 71 . HE1 1 1
1321 1 2 1 1 72 MET HB3 A 72 . HB2 1 1
1322 1 1 1 1 71 MET ME A 71 . HE1 1 1
1322 1 2 1 1 72 MET ME A 72 . HE1 1 1
1323 1 1 1 1 71 MET ME A 71 . HE1 1 1
1323 1 2 1 1 72 MET QG A 72 . HG1 1 1
1324 1 1 1 1 71 MET ME A 71 . HE3 1 1
1324 1 2 2 2 25 PRO HA B 98 . HA 1 1
1325 1 1 1 1 71 MET ME A 71 . HE3 1 1
1325 1 2 2 2 26 TRP HA B 99 . HA 1 1
1326 1 1 1 1 71 MET ME A 71 . HE3 1 1
1326 1 2 2 2 26 TRP HD1 B 99 . HD1 1 1
1327 1 1 1 1 71 MET ME A 71 . HE1 1 1
1327 1 2 2 2 27 ALA MB B 100 . HB1 1 1
1328 1 1 1 1 71 MET QG A 71 . HG1 1 1
1328 1 2 1 1 75 LYS H A 75 . HN 1 1
1329 1 1 1 1 71 MET HG2 A 71 . HG2 1 1
1329 1 2 1 1 72 MET ME A 72 . HE1 1 1
1330 1 1 1 1 72 MET H A 72 . HN 1 1
1330 1 2 1 1 72 MET QG A 72 . HG1 1 1
1331 1 1 1 1 72 MET HA A 72 . HA 1 1
1331 1 2 1 1 73 ALA H A 73 . HN 1 1
1332 2 1 1 1 72 MET HA A 72 . HA 1 1
1332 2 2 1 1 73 ALA H A 73 . HN 1 1
1332 3 1 1 1 102 ALA HA A 102 . HA 1 1
1332 3 2 1 1 103 ALA H A 103 . HN 1 1
1333 2 1 1 1 72 MET HA A 72 . HA 1 1
1333 2 2 1 1 75 LYS HD2 A 75 . HD2 1 1
1333 3 1 1 1 102 ALA HA A 102 . HA 1 1
1333 3 2 1 1 125 ILE HG12 A 125 . HG12 1 1
1334 2 1 1 1 72 MET QB A 72 . HB1 1 1
1334 2 2 1 1 76 MET H A 76 . HN 1 1
1334 3 1 1 1 125 ILE H A 125 . HN 1 1
1334 3 1 1 1 129 ASP H A 129 . HN 1 1
1334 3 2 1 1 136 VAL QG A 136 . HG11 1 1
1334 4 1 1 1 129 ASP H A 129 . HN 1 1
1334 4 2 1 1 144 MET ME A 144 . HE1 1 1
1335 1 1 1 1 72 MET HB3 A 72 . HB2 1 1
1335 1 2 1 1 72 MET HG3 A 72 . HG2 1 1
1336 1 1 1 1 72 MET HB3 A 72 . HB2 1 1
1336 1 2 1 1 73 ALA MB A 73 . HB1 1 1
1337 1 1 1 1 72 MET ME A 72 . HE1 1 1
1337 1 2 1 1 75 LYS HD2 A 75 . HD2 1 1
1338 1 1 1 1 72 MET ME A 72 . HE1 1 1
1338 1 2 2 2 17 GLN HB2 B 90 . HB2 1 1
1339 1 1 1 1 72 MET ME A 72 . HE1 1 1
1339 1 2 2 2 25 PRO HB3 B 98 . HB2 1 1
1340 1 1 1 1 72 MET ME A 72 . HE1 1 1
1340 1 1 2 2 27 ALA MB B 100 . HB1 1 1
1340 1 2 2 2 26 TRP H B 99 . HN 1 1
1341 1 1 1 1 72 MET ME A 72 . HE1 1 1
1341 1 2 2 2 26 TRP HD1 B 99 . HD1 1 1
1342 2 1 1 1 73 ALA H A 73 . HN 1 1
1342 2 2 1 1 73 ALA HA A 73 . HA 1 1
1342 3 1 1 1 103 ALA H A 103 . HN 1 1
1342 3 2 1 1 103 ALA HA A 103 . HA 1 1
1343 2 1 1 1 73 ALA H A 73 . HN 1 1
1343 2 2 1 1 73 ALA MB A 73 . HB1 1 1
1343 3 1 1 1 103 ALA H A 103 . HN 1 1
1343 3 2 1 1 103 ALA MB A 103 . HB1 1 1
1344 1 1 1 1 73 ALA H A 73 . HN 1 1
1344 1 2 1 1 74 ARG H A 74 . HN 1 1
1345 2 1 1 1 73 ALA HA A 73 . HA 1 1
1345 2 2 1 1 73 ALA MB A 73 . HB1 1 1
1345 3 1 1 1 103 ALA HA A 103 . HA 1 1
1345 3 2 1 1 103 ALA MB A 103 . HB1 1 1
1346 1 1 1 1 73 ALA HA A 73 . HA 1 1
1346 1 1 1 1 74 ARG HA A 74 . HA 1 1
1346 1 2 1 1 74 ARG H A 74 . HN 1 1
1347 1 1 1 1 73 ALA HA A 73 . HA 1 1
1347 1 1 1 1 74 ARG HA A 74 . HA 1 1
1347 1 2 1 1 75 LYS H A 75 . HN 1 1
1348 1 1 1 1 73 ALA HA A 73 . HA 1 1
1348 1 2 1 1 76 MET ME A 76 . HE1 1 1
1349 1 1 1 1 73 ALA MB A 73 . HB1 1 1
1349 1 2 1 1 74 ARG H A 74 . HN 1 1
1350 2 1 1 1 73 ALA MB A 73 . HB1 1 1
1350 2 2 1 1 74 ARG HA A 74 . HA 1 1
1350 3 1 1 1 148 LYS HA A 148 . HA 1 1
1350 3 2 1 1 148 LYS HG3 A 148 . HG2 1 1
1351 1 1 1 1 73 ALA MB A 73 . HB1 1 1
1351 1 1 1 1 75 LYS QG A 75 . HG1 1 1
1351 1 2 1 1 75 LYS H A 75 . HN 1 1
1352 1 1 1 1 73 ALA MB A 73 . HB1 1 1
1352 1 2 1 1 76 MET ME A 76 . HE1 1 1
1353 1 1 1 1 73 ALA MB A 73 . HB1 1 1
1353 1 2 2 2 27 ALA MB B 100 . HB1 1 1
1354 1 1 1 1 74 ARG H A 74 . HN 1 1
1354 1 2 1 1 74 ARG HB2 A 74 . HB1 1 1
1355 1 1 1 1 74 ARG H A 74 . HN 1 1
1355 1 2 1 1 74 ARG QB A 74 . HB1 1 1
1356 1 1 1 1 74 ARG H A 74 . HN 1 1
1356 1 2 1 1 74 ARG HG2 A 74 . HG1 1 1
1357 1 1 1 1 74 ARG H A 74 . HN 1 1
1357 1 2 1 1 74 ARG HG3 A 74 . HG2 1 1
1358 1 1 1 1 74 ARG H A 74 . HN 1 1
1358 1 2 1 1 75 LYS H A 75 . HN 1 1
1359 1 1 1 1 74 ARG HA A 74 . HA 1 1
1359 1 2 1 1 74 ARG QB A 74 . HB1 1 1
1360 2 1 1 1 74 ARG HA A 74 . HA 1 1
1360 2 2 1 1 74 ARG HD2 A 74 . HD2 1 1
1360 3 1 1 1 103 ALA HA A 103 . HA 1 1
1360 3 2 1 1 106 ARG HD2 A 106 . HD1 1 1
1361 1 1 1 1 74 ARG HA A 74 . HA 1 1
1361 1 2 1 1 74 ARG HG2 A 74 . HG1 1 1
1362 1 1 1 1 74 ARG HA A 74 . HA 1 1
1362 1 2 1 1 74 ARG HG3 A 74 . HG2 1 1
1363 2 1 1 1 74 ARG HA A 74 . HA 1 1
1363 2 2 1 1 74 ARG HG3 A 74 . HG2 1 1
1363 3 1 1 1 126 ARG HA A 126 . HA 1 1
1363 3 2 1 1 126 ARG HG3 A 126 . HG2 1 1
1364 1 1 1 1 74 ARG HA A 74 . HA 1 1
1364 1 2 1 1 75 LYS H A 75 . HN 1 1
1365 2 1 1 1 74 ARG HB3 A 74 . HB2 1 1
1365 2 2 1 1 74 ARG HG3 A 74 . HG2 1 1
1365 3 1 1 1 126 ARG HB2 A 126 . HB1 1 1
1365 3 2 1 1 126 ARG HG3 A 126 . HG2 1 1
1366 1 1 1 1 74 ARG HD2 A 74 . HD2 1 1
1366 1 2 1 1 74 ARG HG2 A 74 . HG1 1 1
1367 2 1 1 1 74 ARG HD2 A 74 . HD2 1 1
1367 2 2 1 1 74 ARG HG3 A 74 . HG2 1 1
1367 3 1 1 1 106 ARG HD2 A 106 . HD1 1 1
1367 3 2 1 1 106 ARG HG3 A 106 . HG2 1 1
1368 1 1 1 1 74 ARG QG A 74 . HG1 1 1
1368 1 1 1 1 75 LYS QD A 75 . HD1 1 1
1368 1 2 1 1 75 LYS H A 75 . HN 1 1
1369 1 1 1 1 75 LYS H A 75 . HN 1 1
1369 1 2 1 1 75 LYS HA A 75 . HA 1 1
1370 1 1 1 1 75 LYS H A 75 . HN 1 1
1370 1 2 1 1 75 LYS QB A 75 . HB1 1 1
1371 1 1 1 1 75 LYS H A 75 . HN 1 1
1371 1 2 1 1 76 MET H A 76 . HN 1 1
1372 1 1 1 1 75 LYS HA A 75 . HA 1 1
1372 1 2 1 1 75 LYS HB3 A 75 . HB2 1 1
1373 1 1 1 1 75 LYS HA A 75 . HA 1 1
1373 1 2 1 1 75 LYS HD2 A 75 . HD2 1 1
1374 1 1 1 1 75 LYS HA A 75 . HA 1 1
1374 1 2 1 1 75 LYS HE3 A 75 . HE2 1 1
1375 1 1 1 1 75 LYS HA A 75 . HA 1 1
1375 1 2 1 1 75 LYS HG3 A 75 . HG2 1 1
1376 1 1 1 1 75 LYS HA A 75 . HA 1 1
1376 1 2 1 1 76 MET H A 76 . HN 1 1
1377 1 1 1 1 75 LYS HB3 A 75 . HB2 1 1
1377 1 2 1 1 75 LYS HD2 A 75 . HD2 1 1
1378 1 1 1 1 75 LYS HB3 A 75 . HB2 1 1
1378 1 2 1 1 75 LYS HE3 A 75 . HE2 1 1
1379 1 1 1 1 75 LYS HB3 A 75 . HB2 1 1
1379 1 1 1 1 77 LYS HB2 A 77 . HB2 1 1
1379 1 2 1 1 76 MET HG2 A 76 . HG1 1 1
1380 1 1 1 1 75 LYS HD2 A 75 . HD2 1 1
1380 1 2 1 1 75 LYS HE3 A 75 . HE2 1 1
1381 1 1 1 1 75 LYS HD2 A 75 . HD2 1 1
1381 1 2 1 1 75 LYS HG3 A 75 . HG2 1 1
1382 2 1 1 1 75 LYS HD2 A 75 . HD2 1 1
1382 2 2 1 1 76 MET HA A 76 . HA 1 1
1382 3 1 1 1 77 LYS HA A 77 . HA 1 1
1382 3 2 1 1 77 LYS HD2 A 77 . HD1 1 1
1383 1 1 1 1 75 LYS HE3 A 75 . HE2 1 1
1383 1 2 1 1 75 LYS HG3 A 75 . HG2 1 1
1384 2 1 1 1 75 LYS HG3 A 75 . HG2 1 1
1384 2 2 1 1 76 MET H A 76 . HN 1 1
1384 3 1 1 1 77 LYS H A 77 . HN 1 1
1384 3 2 1 1 77 LYS HG3 A 77 . HG2 1 1
1385 2 1 1 1 75 LYS HG3 A 75 . HG2 1 1
1385 2 2 2 2 20 LYS HA B 93 . HA 1 1
1385 2 2 2 2 27 ALA HA B 100 . HA 1 1
1385 3 1 1 1 115 LYS HG2 A 115 . HG1 1 1
1385 3 2 2 2 15 ALA HA B 88 . HA 1 1
1385 3 2 2 2 18 LYS HA B 91 . HA 1 1
1386 2 1 1 1 75 LYS HG3 A 75 . HG2 1 1
1386 2 2 2 2 20 LYS HE3 B 93 . HE2 1 1
1386 3 1 1 1 147 ALA MB A 147 . HB1 1 1
1386 3 1 1 1 148 LYS HG3 A 148 . HG2 1 1
1386 3 2 2 2 9 LYS HE3 B 82 . HE2 1 1
1386 4 1 1 1 148 LYS HG3 A 148 . HG2 1 1
1386 4 2 2 2 13 LYS HE3 B 86 . HE2 1 1
1387 1 1 1 1 76 MET H A 76 . HN 1 1
1387 1 2 1 1 76 MET HA A 76 . HA 1 1
1388 2 1 1 1 76 MET H A 76 . HN 1 1
1388 2 1 1 1 77 LYS H A 77 . HN 1 1
1388 2 2 1 1 76 MET HA A 76 . HA 1 1
1388 3 1 1 1 77 LYS H A 77 . HN 1 1
1388 3 2 1 1 77 LYS HA A 77 . HA 1 1
1389 1 1 1 1 76 MET H A 76 . HN 1 1
1389 1 2 1 1 76 MET HB2 A 76 . HB1 1 1
1390 1 1 1 1 76 MET H A 76 . HN 1 1
1390 1 2 1 1 76 MET QB A 76 . HB1 1 1
1391 1 1 1 1 76 MET H A 76 . HN 1 1
1391 1 2 1 1 76 MET HB3 A 76 . HB2 1 1
1392 1 1 1 1 76 MET H A 76 . HN 1 1
1392 1 2 1 1 76 MET HG2 A 76 . HG1 1 1
1393 2 1 1 1 76 MET H A 76 . HN 1 1
1393 2 2 1 1 76 MET QG A 76 . HG1 1 1
1393 3 1 1 1 122 ASP H A 122 . HN 1 1
1393 3 2 1 1 122 ASP HB3 A 122 . HB1 1 1
1394 1 1 1 1 76 MET HA A 76 . HA 1 1
1394 1 2 1 1 76 MET HB2 A 76 . HB1 1 1
1395 1 1 1 1 76 MET HA A 76 . HA 1 1
1395 1 2 1 1 76 MET ME A 76 . HE1 1 1
1396 1 1 1 1 76 MET HA A 76 . HA 1 1
1396 1 2 1 1 76 MET HG2 A 76 . HG1 1 1
1397 1 1 1 1 76 MET HA A 76 . HA 1 1
1397 1 2 1 1 76 MET HG3 A 76 . HG2 1 1
1398 1 1 1 1 76 MET HA A 76 . HA 1 1
1398 1 1 1 1 77 LYS HA A 77 . HA 1 1
1398 1 2 1 1 77 LYS H A 77 . HN 1 1
1399 1 1 1 1 76 MET HB3 A 76 . HB2 1 1
1399 1 1 1 1 76 MET ME A 76 . HE1 1 1
1399 1 2 1 1 76 MET HG2 A 76 . HG1 1 1
1400 1 1 1 1 76 MET HB3 A 76 . HB2 1 1
1400 1 1 1 1 76 MET ME A 76 . HE1 1 1
1400 1 2 1 1 76 MET HG3 A 76 . HG2 1 1
1401 1 1 1 1 76 MET ME A 76 . HE1 1 1
1401 1 2 1 1 76 MET HG2 A 76 . HG1 1 1
1402 1 1 1 1 76 MET ME A 76 . HE1 1 1
1402 1 2 1 1 76 MET HG3 A 76 . HG2 1 1
1403 1 1 1 1 77 LYS H A 77 . HN 1 1
1403 1 2 1 1 77 LYS QB A 77 . HB1 1 1
1404 1 1 1 1 77 LYS H A 77 . HN 1 1
1404 1 2 1 1 77 LYS HB3 A 77 . HB1 1 1
1405 1 1 1 1 77 LYS H A 77 . HN 1 1
1405 1 2 1 1 78 ASP H A 78 . HN 1 1
1406 1 1 1 1 77 LYS HA A 77 . HA 1 1
1406 1 2 1 1 77 LYS HB2 A 77 . HB2 1 1
1407 1 1 1 1 77 LYS HA A 77 . HA 1 1
1407 1 2 1 1 77 LYS HD3 A 77 . HD2 1 1
1408 1 1 1 1 77 LYS HA A 77 . HA 1 1
1408 1 2 1 1 77 LYS QE A 77 . HE1 1 1
1409 1 1 1 1 77 LYS HA A 77 . HA 1 1
1409 1 2 1 1 77 LYS HG3 A 77 . HG2 1 1
1410 1 1 1 1 77 LYS HA A 77 . HA 1 1
1410 1 2 1 1 78 ASP H A 78 . HN 1 1
1411 1 1 1 1 77 LYS HA A 77 . HA 1 1
1411 1 2 1 1 78 ASP HA A 78 . HA 1 1
1412 1 1 1 1 77 LYS HB3 A 77 . HB1 1 1
1412 1 2 1 1 78 ASP HB2 A 78 . HB2 1 1
1413 1 1 1 1 78 ASP H A 78 . HN 1 1
1413 1 2 1 1 78 ASP HB3 A 78 . HB1 1 1
1414 1 1 1 1 78 ASP HA A 78 . HA 1 1
1414 1 2 1 1 78 ASP HB2 A 78 . HB2 1 1
1415 2 1 1 1 78 ASP HA A 78 . HA 1 1
1415 2 2 1 1 78 ASP HB2 A 78 . HB2 1 1
1415 3 1 1 1 80 ASP HA A 80 . HA 1 1
1415 3 2 1 1 80 ASP HB3 A 80 . HB2 1 1
1416 1 1 1 1 78 ASP HA A 78 . HA 1 1
1416 1 2 1 1 78 ASP HB3 A 78 . HB1 1 1
1417 1 1 1 1 78 ASP HA A 78 . HA 1 1
1417 1 2 1 1 79 THR H A 79 . HN 1 1
1418 1 1 1 1 78 ASP HA A 78 . HA 1 1
1418 1 2 1 1 79 THR HA A 79 . HA 1 1
1419 1 1 1 1 78 ASP HA A 78 . HA 1 1
1419 1 2 1 1 79 THR HB A 79 . HB 1 1
1420 1 1 1 1 78 ASP HB2 A 78 . HB2 1 1
1420 1 1 1 1 80 ASP QB A 80 . HB1 1 1
1420 1 2 1 1 79 THR HB A 79 . HB 1 1
1421 1 1 1 1 78 ASP HB3 A 78 . HB1 1 1
1421 1 2 1 1 79 THR HB A 79 . HB 1 1
1422 1 1 1 1 79 THR H A 79 . HN 1 1
1422 1 2 1 1 79 THR HB A 79 . HB 1 1
1423 1 1 1 1 79 THR H A 79 . HN 1 1
1423 1 2 1 1 79 THR MG A 79 . HG21 1 1
1424 2 1 1 1 79 THR H A 79 . HN 1 1
1424 2 2 1 1 79 THR MG A 79 . HG21 1 1
1424 3 1 1 1 110 THR H A 110 . HN 1 1
1424 3 2 1 1 110 THR MG A 110 . HG21 1 1
1425 1 1 1 1 79 THR H A 79 . HN 1 1
1425 1 2 1 1 80 ASP H A 80 . HN 1 1
1426 2 1 1 1 79 THR H A 79 . HN 1 1
1426 2 2 1 1 80 ASP H A 80 . HN 1 1
1426 3 1 1 1 139 GLU H A 139 . HN 1 1
1426 3 2 1 1 141 PHE H A 141 . HN 1 1
1427 1 1 1 1 79 THR HA A 79 . HA 1 1
1427 1 2 1 1 79 THR MG A 79 . HG21 1 1
1428 1 1 1 1 79 THR HA A 79 . HA 1 1
1428 1 2 1 1 80 ASP H A 80 . HN 1 1
1429 1 1 1 1 79 THR HB A 79 . HB 1 1
1429 1 2 1 1 79 THR MG A 79 . HG21 1 1
1430 1 1 1 1 79 THR HB A 79 . HB 1 1
1430 1 2 1 1 80 ASP H A 80 . HN 1 1
1431 1 1 1 1 79 THR MG A 79 . HG21 1 1
1431 1 2 1 1 83 GLU QG A 83 . HG1 1 1
1431 1 2 1 1 84 GLU HG3 A 84 . HG2 1 1
1432 1 1 1 1 80 ASP H A 80 . HN 1 1
1432 1 2 1 1 80 ASP QB A 80 . HB1 1 1
1433 1 1 1 1 80 ASP QB A 80 . HB1 1 1
1433 1 2 1 1 81 SER H A 81 . HN 1 1
1434 1 1 1 1 80 ASP QB A 80 . HB1 1 1
1434 1 2 1 1 82 GLU H A 82 . HN 1 1
1435 1 1 1 1 81 SER H A 81 . HN 1 1
1435 1 2 1 1 81 SER HB2 A 81 . HB1 1 1
1436 1 1 1 1 81 SER H A 81 . HN 1 1
1436 1 2 1 1 83 GLU H A 83 . HN 1 1
1437 1 1 1 1 81 SER HA A 81 . HA 1 1
1437 1 2 1 1 81 SER HB2 A 81 . HB1 1 1
1438 1 1 1 1 81 SER HA A 81 . HA 1 1
1438 1 2 1 1 81 SER HB3 A 81 . HB2 1 1
1439 1 1 1 1 81 SER HA A 81 . HA 1 1
1439 1 2 1 1 82 GLU H A 82 . HN 1 1
1440 1 1 1 1 81 SER HB2 A 81 . HB1 1 1
1440 1 2 1 1 82 GLU HB3 A 82 . HB2 1 1
1440 1 2 1 1 83 GLU HB3 A 83 . HB2 1 1
1441 1 1 1 1 81 SER HB3 A 81 . HB2 1 1
1441 1 1 1 1 83 GLU HA A 83 . HA 1 1
1441 1 2 1 1 82 GLU H A 82 . HN 1 1
1442 1 1 1 1 82 GLU H A 82 . HN 1 1
1442 1 2 1 1 82 GLU HA A 82 . HA 1 1
1443 1 1 1 1 82 GLU H A 82 . HN 1 1
1443 1 2 1 1 82 GLU HB3 A 82 . HB2 1 1
1444 1 1 1 1 82 GLU H A 82 . HN 1 1
1444 1 2 1 1 82 GLU QG A 82 . HG1 1 1
1445 1 1 1 1 82 GLU H A 82 . HN 1 1
1445 1 2 1 1 82 GLU HG3 A 82 . HG2 1 1
1446 1 1 1 1 82 GLU H A 82 . HN 1 1
1446 1 2 1 1 83 GLU H A 83 . HN 1 1
1447 1 1 1 1 82 GLU HA A 82 . HA 1 1
1447 1 1 1 1 83 GLU HA A 83 . HA 1 1
1447 1 1 1 1 87 GLU HA A 87 . HA 1 1
1447 1 2 1 1 138 TYR HE2 A 138 . HE2 1 1
1448 1 1 1 1 82 GLU HA A 82 . HA 1 1
1448 1 2 1 1 84 GLU H A 84 . HN 1 1
1449 1 1 1 1 82 GLU HA A 82 . HA 1 1
1449 1 2 1 1 85 ILE MD A 85 . HD11 1 1
1450 1 1 1 1 82 GLU HA A 82 . HA 1 1
1450 1 2 1 1 86 ARG H A 86 . HN 1 1
1451 1 1 1 1 82 GLU QB A 82 . HB1 1 1
1451 1 1 1 1 83 GLU QB A 83 . HB1 1 1
1451 1 2 1 1 85 ILE H A 85 . HN 1 1
1452 2 1 1 1 82 GLU HB3 A 82 . HB2 1 1
1452 2 2 1 1 85 ILE H A 85 . HN 1 1
1452 3 1 1 1 83 GLU HB3 A 83 . HB2 1 1
1452 3 2 1 1 84 GLU H A 84 . HN 1 1
1453 1 1 1 1 82 GLU HB3 A 82 . HB2 1 1
1453 1 1 1 1 83 GLU HB3 A 83 . HB2 1 1
1453 1 2 1 1 85 ILE MD A 85 . HD11 1 1
1454 2 1 1 1 82 GLU HB3 A 82 . HB2 1 1
1454 2 1 1 1 83 GLU HB3 A 83 . HB2 1 1
1454 2 2 1 1 86 ARG QD A 86 . HD1 1 1
1454 3 1 1 1 139 GLU HB2 A 139 . HB1 1 1
1454 3 2 1 1 141 PHE HB3 A 141 . HB2 1 1
1455 2 1 1 1 82 GLU QG A 82 . HG1 1 1
1455 2 1 1 1 83 GLU QG A 83 . HG1 1 1
1455 2 1 1 1 84 GLU QG A 84 . HG1 1 1
1455 2 2 1 1 85 ILE H A 85 . HN 1 1
1455 3 1 1 1 84 GLU QG A 84 . HG1 1 1
1455 3 1 1 1 87 GLU QG A 87 . HG2 1 1
1455 3 2 1 1 88 ALA H A 88 . HN 1 1
1456 1 1 1 1 82 GLU HG3 A 82 . HG2 1 1
1456 1 1 1 1 139 GLU HG3 A 139 . HG2 1 1
1456 1 1 1 1 140 GLU HB3 A 140 . HB2 1 1
1456 1 2 1 1 142 VAL MG1 A 142 . HG11 1 1
1457 1 1 1 1 83 GLU H A 83 . HN 1 1
1457 1 1 1 1 86 ARG H A 86 . HN 1 1
1457 1 2 1 1 83 GLU HA A 83 . HA 1 1
1458 1 1 1 1 83 GLU H A 83 . HN 1 1
1458 1 1 1 1 86 ARG H A 86 . HN 1 1
1458 1 2 1 1 84 GLU HA A 84 . HA 1 1
1459 1 1 1 1 83 GLU HA A 83 . HA 1 1
1459 1 2 1 1 83 GLU HB3 A 83 . HB2 1 1
1460 2 1 1 1 83 GLU HA A 83 . HA 1 1
1460 2 2 1 1 85 ILE H A 85 . HN 1 1
1460 3 1 1 1 87 GLU HA A 87 . HA 1 1
1460 3 2 1 1 88 ALA H A 88 . HN 1 1
1461 2 1 1 1 83 GLU QB A 83 . HB1 1 1
1461 2 2 1 1 84 GLU H A 84 . HN 1 1
1461 3 1 1 1 138 TYR HB2 A 138 . HB1 1 1
1461 3 1 1 1 139 GLU QB A 139 . HB1 1 1
1461 3 2 1 1 139 GLU H A 139 . HN 1 1
1462 1 1 1 1 83 GLU HB2 A 83 . HB1 1 1
1462 1 1 1 1 86 ARG HB2 A 86 . HB1 1 1
1462 1 2 2 2 20 LYS HE3 B 93 . HE2 1 1
1463 2 1 1 1 83 GLU HB3 A 83 . HB2 1 1
1463 2 2 1 1 87 GLU H A 87 . HN 1 1
1463 3 1 1 1 138 TYR H A 138 . HN 1 1
1463 3 2 1 1 139 GLU HB2 A 139 . HB1 1 1
1464 2 1 1 1 83 GLU HG3 A 83 . HG2 1 1
1464 2 2 1 1 84 GLU H A 84 . HN 1 1
1464 3 1 1 1 87 GLU QG A 87 . HG2 1 1
1464 3 2 1 1 88 ALA H A 88 . HN 1 1
1465 2 1 1 1 83 GLU HG3 A 83 . HG2 1 1
1465 2 1 1 1 87 GLU QG A 87 . HG2 1 1
1465 2 2 1 1 86 ARG HG2 A 86 . HG1 1 1
1465 3 1 1 1 120 GLU HB3 A 120 . HB2 1 1
1465 3 1 1 1 123 GLU HG2 A 123 . HG2 1 1
1465 3 1 1 1 136 VAL HB A 136 . HB 1 1
1465 3 2 1 1 125 ILE HG12 A 125 . HG12 1 1
1466 1 1 1 1 84 GLU H A 84 . HN 1 1
1466 1 2 1 1 84 GLU QB A 84 . HB1 1 1
1467 1 1 1 1 84 GLU H A 84 . HN 1 1
1467 1 1 1 1 85 ILE H A 85 . HN 1 1
1467 1 2 1 1 84 GLU HB3 A 84 . HB2 1 1
1468 2 1 1 1 84 GLU H A 84 . HN 1 1
1468 2 1 1 1 85 ILE H A 85 . HN 1 1
1468 2 1 1 1 88 ALA H A 88 . HN 1 1
1468 2 2 1 1 145 MET ME A 145 . HE1 1 1
1468 3 1 1 1 109 MET ME A 109 . HE1 1 1
1468 3 2 1 1 110 THR H A 110 . HN 1 1
1468 3 2 1 1 112 LEU H A 112 . HN 1 1
1468 3 2 1 1 114 GLU H A 114 . HN 1 1
1468 3 2 2 2 15 ALA H B 88 . HN 1 1
1469 1 1 1 1 84 GLU HA A 84 . HA 1 1
1469 1 2 1 1 85 ILE MD A 85 . HD11 1 1
1470 1 1 1 1 84 GLU HA A 84 . HA 1 1
1470 1 2 1 1 87 GLU H A 87 . HN 1 1
1471 2 1 1 1 84 GLU HB3 A 84 . HB2 1 1
1471 2 1 1 1 123 GLU HB3 A 123 . HB2 1 1
1471 2 1 1 1 127 GLU QB A 127 . HB1 1 1
1471 2 2 2 2 13 LYS HA B 86 . HA 1 1
1471 3 1 1 1 84 GLU HB3 A 84 . HB2 1 1
1471 3 2 2 2 17 GLN HA B 90 . HA 1 1
1471 3 2 2 2 19 ALA HA B 92 . HA 1 1
1471 4 1 1 1 119 GLU HB3 A 119 . HB2 1 1
1471 4 1 1 1 123 GLU HB3 A 123 . HB2 1 1
1471 4 1 1 1 127 GLU QB A 127 . HB1 1 1
1471 4 2 2 2 10 GLU HA B 83 . HA 1 1
1472 1 1 1 1 84 GLU HB3 A 84 . HB2 1 1
1472 1 2 1 1 85 ILE MD A 85 . HD11 1 1
1473 1 1 1 1 84 GLU HG3 A 84 . HG2 1 1
1473 1 2 1 1 85 ILE MD A 85 . HD11 1 1
1474 1 1 1 1 85 ILE H A 85 . HN 1 1
1474 1 2 1 1 85 ILE HA A 85 . HA 1 1
1475 1 1 1 1 85 ILE H A 85 . HN 1 1
1475 1 1 1 1 88 ALA H A 88 . HN 1 1
1475 1 2 1 1 85 ILE HA A 85 . HA 1 1
1476 1 1 1 1 85 ILE H A 85 . HN 1 1
1476 1 2 1 1 85 ILE HB A 85 . HB 1 1
1477 1 1 1 1 85 ILE H A 85 . HN 1 1
1477 1 2 1 1 85 ILE MD A 85 . HD11 1 1
1478 1 1 1 1 85 ILE H A 85 . HN 1 1
1478 1 2 1 1 85 ILE HG12 A 85 . HG11 1 1
1479 1 1 1 1 85 ILE H A 85 . HN 1 1
1479 1 1 1 1 88 ALA H A 88 . HN 1 1
1479 1 2 1 1 85 ILE MG A 85 . HG21 1 1
1480 1 1 1 1 85 ILE HA A 85 . HA 1 1
1480 1 2 1 1 85 ILE HB A 85 . HB 1 1
1481 1 1 1 1 85 ILE HA A 85 . HA 1 1
1481 1 2 1 1 85 ILE MD A 85 . HD11 1 1
1482 1 1 1 1 85 ILE HA A 85 . HA 1 1
1482 1 2 1 1 85 ILE HG12 A 85 . HG11 1 1
1483 1 1 1 1 85 ILE HA A 85 . HA 1 1
1483 1 2 1 1 85 ILE HG13 A 85 . HG12 1 1
1484 1 1 1 1 85 ILE HA A 85 . HA 1 1
1484 1 2 1 1 85 ILE MG A 85 . HG21 1 1
1485 1 1 1 1 85 ILE HA A 85 . HA 1 1
1485 1 2 1 1 88 ALA MB A 88 . HB1 1 1
1486 1 1 1 1 85 ILE HA A 85 . HA 1 1
1486 1 2 1 1 88 ALA MB A 88 . HB1 1 1
1486 1 2 1 1 145 MET ME A 145 . HE1 1 1
1487 1 1 1 1 85 ILE HA A 85 . HA 1 1
1487 1 2 1 1 141 PHE HE1 A 141 . HE1 1 1
1488 1 1 1 1 85 ILE HA A 85 . HA 1 1
1488 1 1 1 1 145 MET HA A 145 . HA 1 1
1488 1 2 1 1 145 MET ME A 145 . HE1 1 1
1489 1 1 1 1 85 ILE HB A 85 . HB 1 1
1489 1 2 1 1 85 ILE MD A 85 . HD11 1 1
1490 1 1 1 1 85 ILE HB A 85 . HB 1 1
1490 1 2 1 1 85 ILE HG12 A 85 . HG11 1 1
1490 1 2 1 1 85 ILE MG A 85 . HG21 1 1
1491 1 1 1 1 85 ILE HB A 85 . HB 1 1
1491 1 2 1 1 85 ILE HG13 A 85 . HG12 1 1
1492 1 1 1 1 85 ILE HB A 85 . HB 1 1
1492 1 2 1 1 85 ILE MG A 85 . HG21 1 1
1493 1 1 1 1 85 ILE HB A 85 . HB 1 1
1493 1 2 1 1 86 ARG HA A 86 . HA 1 1
1494 1 1 1 1 85 ILE MD A 85 . HD11 1 1
1494 1 2 1 1 85 ILE HG12 A 85 . HG11 1 1
1495 1 1 1 1 85 ILE MD A 85 . HD11 1 1
1495 1 2 1 1 85 ILE HG12 A 85 . HG11 1 1
1495 1 2 1 1 85 ILE MG A 85 . HG21 1 1
1496 1 1 1 1 85 ILE MD A 85 . HD11 1 1
1496 1 2 1 1 85 ILE HG13 A 85 . HG12 1 1
1497 1 1 1 1 85 ILE MD A 85 . HD11 1 1
1497 1 2 1 1 85 ILE HG13 A 85 . HG12 1 1
1497 1 2 1 1 145 MET ME A 145 . HE1 1 1
1498 1 1 1 1 85 ILE MD A 85 . HD11 1 1
1498 1 2 1 1 85 ILE MG A 85 . HG21 1 1
1499 2 1 1 1 85 ILE MD A 85 . HD11 1 1
1499 2 2 1 1 87 GLU H A 87 . HN 1 1
1499 3 1 1 1 103 ALA H A 103 . HN 1 1
1499 3 1 1 1 126 ARG H A 126 . HN 1 1
1499 3 2 1 1 105 LEU MD1 A 105 . HD11 1 1
1500 1 1 1 1 85 ILE MD A 85 . HD11 1 1
1500 1 1 1 1 112 LEU MD1 A 112 . HD11 1 1
1500 1 2 2 2 16 ILE MG B 89 . HG21 1 1
1501 1 1 1 1 85 ILE MD A 85 . HD11 1 1
1501 1 2 1 1 145 MET HB2 A 145 . HB1 1 1
1502 1 1 1 1 85 ILE MD A 85 . HD11 1 1
1502 1 2 2 2 20 LYS HD3 B 93 . HD2 1 1
1503 1 1 1 1 85 ILE HG13 A 85 . HG12 1 1
1503 1 1 1 1 85 ILE MG A 85 . HG21 1 1
1503 1 2 1 1 86 ARG H A 86 . HN 1 1
1504 1 1 1 1 85 ILE HG13 A 85 . HG12 1 1
1504 1 1 1 1 142 VAL HB A 142 . HB 1 1
1504 1 1 1 1 145 MET ME A 145 . HE1 1 1
1504 1 2 1 1 85 ILE MG A 85 . HG21 1 1
1505 1 1 1 1 85 ILE HG13 A 85 . HG12 1 1
1505 1 1 1 1 142 VAL HB A 142 . HB 1 1
1505 1 2 1 1 138 TYR HE2 A 138 . HE2 1 1
1506 2 1 1 1 85 ILE MG A 85 . HG21 1 1
1506 2 2 1 1 89 PHE HA A 89 . HA 1 1
1506 3 1 1 1 85 ILE MG A 85 . HG21 1 1
1506 3 1 1 1 136 VAL QG A 136 . HG11 1 1
1506 3 2 1 1 138 TYR HA A 138 . HA 1 1
1507 1 1 1 1 85 ILE MG A 85 . HG21 1 1
1507 1 2 1 1 86 ARG HA A 86 . HA 1 1
1508 1 1 1 1 85 ILE MG A 85 . HG21 1 1
1508 1 2 1 1 86 ARG HB3 A 86 . HB2 1 1
1508 1 2 1 1 138 TYR HB2 A 138 . HB1 1 1
1509 1 1 1 1 85 ILE MG A 85 . HG21 1 1
1509 1 2 1 1 88 ALA MB A 88 . HB1 1 1
1510 1 1 1 1 85 ILE MG A 85 . HG21 1 1
1510 1 2 1 1 88 ALA MB A 88 . HB1 1 1
1510 1 2 1 1 145 MET ME A 145 . HE1 1 1
1511 1 1 1 1 85 ILE MG A 85 . HG21 1 1
1511 1 2 1 1 89 PHE H A 89 . HN 1 1
1512 2 1 1 1 85 ILE MG A 85 . HG21 1 1
1512 2 2 1 1 138 TYR HE1 A 138 . HE1 1 1
1512 3 1 1 1 99 TYR HE1 A 99 . HE1 1 1
1512 3 2 1 1 136 VAL QG A 136 . HG11 1 1
1513 1 1 1 1 85 ILE MG A 85 . HG21 1 1
1513 1 1 1 1 136 VAL MG2 A 136 . HG21 1 1
1513 1 2 1 1 138 TYR HA A 138 . HA 1 1
1514 1 1 1 1 85 ILE MG A 85 . HG21 1 1
1514 1 1 1 1 136 VAL MG2 A 136 . HG21 1 1
1514 1 2 1 1 141 PHE HB3 A 141 . HB2 1 1
1515 2 1 1 1 85 ILE MG A 85 . HG21 1 1
1515 2 2 1 1 141 PHE HD1 A 141 . HD1 1 1
1515 3 1 1 1 136 VAL MG2 A 136 . HG21 1 1
1515 3 2 1 1 141 PHE HD2 A 141 . HD2 1 1
1516 2 1 1 1 85 ILE MG A 85 . HG21 1 1
1516 2 2 1 1 141 PHE HD1 A 141 . HD1 1 1
1516 3 1 1 1 136 VAL MG2 A 136 . HG21 1 1
1516 3 1 1 1 144 MET ME A 144 . HE1 1 1
1516 3 2 1 1 141 PHE HD2 A 141 . HD2 1 1
1517 1 1 1 1 85 ILE MG A 85 . HG21 1 1
1517 1 2 1 1 138 TYR HD2 A 138 . HD2 1 1
1518 1 1 1 1 85 ILE MG A 85 . HG23 1 1
1518 1 2 1 1 138 TYR HE2 A 138 . HE2 1 1
1519 1 1 1 1 85 ILE MG A 85 . HG21 1 1
1519 1 2 1 1 141 PHE HD1 A 141 . HD1 1 1
1520 1 1 1 1 85 ILE MG A 85 . HG21 1 1
1520 1 2 1 1 141 PHE HE1 A 141 . HE1 1 1
1521 1 1 1 1 85 ILE MG A 85 . HG21 1 1
1521 1 2 1 1 142 VAL HA A 142 . HA 1 1
1522 1 1 1 1 85 ILE MG A 85 . HG21 1 1
1522 1 1 1 1 146 THR MG A 146 . HG21 1 1
1522 1 2 1 1 142 VAL HB A 142 . HB 1 1
1523 1 1 1 1 85 ILE MG A 85 . HG21 1 1
1523 1 2 1 1 142 VAL MG1 A 142 . HG11 1 1
1524 1 1 1 1 85 ILE MG A 85 . HG21 1 1
1524 1 1 1 1 146 THR MG A 146 . HG21 1 1
1524 1 2 1 1 142 VAL MG2 A 142 . HG21 1 1
1525 1 1 1 1 85 ILE MG A 85 . HG21 1 1
1525 1 2 1 1 145 MET HB2 A 145 . HB1 1 1
1526 1 1 1 1 85 ILE MG A 85 . HG21 1 1
1526 1 1 1 1 146 THR MG A 146 . HG21 1 1
1526 1 2 1 1 145 MET HB2 A 145 . HB1 1 1
1527 1 1 1 1 85 ILE MG A 85 . HG21 1 1
1527 1 2 1 1 145 MET HB3 A 145 . HB2 1 1
1528 1 1 1 1 85 ILE MG A 85 . HG21 1 1
1528 1 2 2 2 12 TRP HA B 85 . HA 1 1
1528 1 2 2 2 20 LYS HA B 93 . HA 1 1
1529 1 1 1 1 86 ARG H A 86 . HN 1 1
1529 1 2 1 1 86 ARG HA A 86 . HA 1 1
1530 1 1 1 1 86 ARG H A 86 . HN 1 1
1530 1 2 1 1 86 ARG HB2 A 86 . HB1 1 1
1531 1 1 1 1 86 ARG H A 86 . HN 1 1
1531 1 2 1 1 86 ARG QD A 86 . HD1 1 1
1532 1 1 1 1 86 ARG H A 86 . HN 1 1
1532 1 2 1 1 86 ARG HG2 A 86 . HG1 1 1
1533 1 1 1 1 86 ARG H A 86 . HN 1 1
1533 1 2 1 1 86 ARG HG3 A 86 . HG2 1 1
1534 1 1 1 1 86 ARG HA A 86 . HA 1 1
1534 1 2 1 1 86 ARG HB2 A 86 . HB1 1 1
1535 1 1 1 1 86 ARG HA A 86 . HA 1 1
1535 1 2 1 1 86 ARG HB3 A 86 . HB2 1 1
1536 1 1 1 1 86 ARG HA A 86 . HA 1 1
1536 1 2 1 1 86 ARG QD A 86 . HD1 1 1
1537 1 1 1 1 86 ARG HA A 86 . HA 1 1
1537 1 2 1 1 86 ARG QD A 86 . HD1 1 1
1537 1 2 1 1 89 PHE HB2 A 89 . HB2 1 1
1538 1 1 1 1 86 ARG HA A 86 . HA 1 1
1538 1 2 1 1 86 ARG HG2 A 86 . HG1 1 1
1539 1 1 1 1 86 ARG HA A 86 . HA 1 1
1539 1 2 1 1 86 ARG HG3 A 86 . HG2 1 1
1540 1 1 1 1 86 ARG HA A 86 . HA 1 1
1540 1 2 1 1 87 GLU H A 87 . HN 1 1
1541 1 1 1 1 86 ARG HA A 86 . HA 1 1
1541 1 2 1 1 89 PHE HB3 A 89 . HB1 1 1
1542 1 1 1 1 86 ARG HA A 86 . HA 1 1
1542 1 2 1 1 138 TYR HD2 A 138 . HD2 1 1
1543 1 1 1 1 86 ARG HA A 86 . HA 1 1
1543 1 2 1 1 138 TYR HE2 A 138 . HE2 1 1
1544 1 1 1 1 86 ARG HB2 A 86 . HB1 1 1
1544 1 2 1 1 86 ARG QD A 86 . HD1 1 1
1545 1 1 1 1 86 ARG HB2 A 86 . HB1 1 1
1545 1 2 1 1 86 ARG HG2 A 86 . HG1 1 1
1546 1 1 1 1 86 ARG HB2 A 86 . HB1 1 1
1546 1 1 1 1 88 ALA MB A 88 . HB1 1 1
1546 1 2 1 1 138 TYR HE2 A 138 . HE2 1 1
1547 1 1 1 1 86 ARG HB3 A 86 . HB2 1 1
1547 1 2 1 1 86 ARG QD A 86 . HD1 1 1
1548 1 1 1 1 86 ARG HB3 A 86 . HB2 1 1
1548 1 2 1 1 86 ARG HG3 A 86 . HG2 1 1
1549 1 1 1 1 86 ARG QD A 86 . HD1 1 1
1549 1 2 1 1 86 ARG HG2 A 86 . HG1 1 1
1550 1 1 1 1 86 ARG QD A 86 . HD1 1 1
1550 1 2 1 1 86 ARG HG3 A 86 . HG2 1 1
1551 1 1 1 1 86 ARG HG2 A 86 . HG1 1 1
1551 1 2 1 1 90 ARG H A 90 . HN 1 1
1552 2 1 1 1 86 ARG HG2 A 86 . HG1 1 1
1552 2 2 2 2 20 LYS HD3 B 93 . HD2 1 1
1552 3 1 1 1 116 LEU HB3 A 116 . HB2 1 1
1552 3 1 1 1 116 LEU HG A 116 . HG 1 1
1552 3 2 2 2 13 LYS HD3 B 86 . HD2 1 1
1552 3 2 2 2 18 LYS HD3 B 91 . HD2 1 1
1553 1 1 1 1 86 ARG HG2 A 86 . HG1 1 1
1553 1 2 1 1 138 TYR HE2 A 138 . HE2 1 1
1554 1 1 1 1 86 ARG HG3 A 86 . HG2 1 1
1554 1 2 1 1 89 PHE HB3 A 89 . HB1 1 1
1555 1 1 1 1 86 ARG HG3 A 86 . HG2 1 1
1555 1 2 1 1 138 TYR HD2 A 138 . HD2 1 1
1556 2 1 1 1 87 GLU H A 87 . HN 1 1
1556 2 2 1 1 87 GLU HA A 87 . HA 1 1
1556 3 1 1 1 103 ALA H A 103 . HN 1 1
1556 3 2 1 1 103 ALA HA A 103 . HA 1 1
1556 4 1 1 1 126 ARG H A 126 . HN 1 1
1556 4 2 1 1 126 ARG HA A 126 . HA 1 1
1557 1 1 1 1 87 GLU H A 87 . HN 1 1
1557 1 2 1 1 87 GLU HB3 A 87 . HB2 1 1
1558 1 1 1 1 87 GLU H A 87 . HN 1 1
1558 1 2 1 1 87 GLU QG A 87 . HG1 1 1
1559 2 1 1 1 87 GLU H A 87 . HN 1 1
1559 2 2 1 1 89 PHE HB3 A 89 . HB1 1 1
1559 3 1 1 1 126 ARG H A 126 . HN 1 1
1559 3 2 1 1 126 ARG QD A 126 . HD1 1 1
1560 1 1 1 1 87 GLU HA A 87 . HA 1 1
1560 1 2 1 1 90 ARG H A 90 . HN 1 1
1561 1 1 1 1 87 GLU HB3 A 87 . HB2 1 1
1561 1 2 1 1 88 ALA H A 88 . HN 1 1
1562 1 1 1 1 87 GLU HB3 A 87 . HB2 1 1
1562 1 1 1 1 91 VAL HB A 91 . HB 1 1
1562 1 2 2 2 20 LYS HD3 B 93 . HD2 1 1
1563 1 1 1 1 87 GLU HB3 A 87 . HB2 1 1
1563 1 2 2 2 20 LYS HA B 93 . HA 1 1
1564 2 1 1 1 87 GLU QG A 87 . HG2 1 1
1564 2 2 1 1 90 ARG H A 90 . HN 1 1
1564 3 1 1 1 93 ASP H A 93 . HN 1 1
1564 3 2 1 1 104 GLU QG A 104 . HG1 1 1
1564 4 1 1 1 140 GLU QB A 140 . HB1 1 1
1564 4 2 1 1 145 MET H A 145 . HN 1 1
1565 1 1 1 1 87 GLU QG A 87 . HG2 1 1
1565 1 2 2 2 20 LYS HE3 B 93 . HE2 1 1
1566 1 1 1 1 88 ALA H A 88 . HN 1 1
1566 1 2 1 1 88 ALA MB A 88 . HB1 1 1
1567 1 1 1 1 88 ALA HA A 88 . HA 1 1
1567 1 2 1 1 88 ALA MB A 88 . HB1 1 1
1568 1 1 1 1 88 ALA HA A 88 . HA 1 1
1568 1 2 1 1 91 VAL H A 91 . HN 1 1
1569 1 1 1 1 88 ALA HA A 88 . HA 1 1
1569 1 2 1 1 91 VAL HB A 91 . HB 1 1
1570 1 1 1 1 88 ALA HA A 88 . HA 1 1
1570 1 2 1 1 91 VAL MG1 A 91 . HG11 1 1
1571 1 1 1 1 88 ALA HA A 88 . HA 1 1
1571 1 2 2 2 19 ALA MB B 92 . HB1 1 1
1571 1 2 2 2 20 LYS HG3 B 93 . HG2 1 1
1572 2 1 1 1 88 ALA MB A 88 . HB1 1 1
1572 2 2 1 1 89 PHE HD1 A 89 . HD1 1 1
1572 3 1 1 1 88 ALA MB A 88 . HB1 1 1
1572 3 1 1 1 145 MET ME A 145 . HE1 1 1
1572 3 2 1 1 141 PHE QD A 141 . HD1 1 1
1573 1 1 1 1 88 ALA MB A 88 . HB1 1 1
1573 1 2 1 1 89 PHE H A 89 . HN 1 1
1574 2 1 1 1 88 ALA MB A 88 . HB1 1 1
1574 2 2 1 1 91 VAL HB A 91 . HB 1 1
1574 3 1 1 1 109 MET ME A 109 . HE1 1 1
1574 3 2 1 1 121 VAL HB A 121 . HB 1 1
1575 1 1 1 1 88 ALA MB A 88 . HB1 1 1
1575 1 2 1 1 91 VAL MG1 A 91 . HG11 1 1
1576 1 1 1 1 88 ALA MB A 88 . HB3 1 1
1576 1 2 1 1 92 PHE HE2 A 92 . HE2 1 1
1577 1 1 1 1 88 ALA MB A 88 . HB1 1 1
1577 1 1 1 1 109 MET ME A 109 . HE1 1 1
1577 1 1 1 1 145 MET ME A 145 . HE1 1 1
1577 1 2 2 2 13 LYS HB3 B 86 . HB2 1 1
1578 1 1 1 1 88 ALA MB A 88 . HB1 1 1
1578 1 1 1 1 109 MET ME A 109 . HE1 1 1
1578 1 2 2 2 19 ALA MB B 92 . HB1 1 1
1579 1 1 1 1 88 ALA MB A 88 . HB1 1 1
1579 1 2 1 1 141 PHE HE1 A 141 . HE1 1 1
1580 1 1 1 1 88 ALA MB A 88 . HB1 1 1
1580 1 1 1 1 145 MET ME A 145 . HE1 1 1
1580 1 2 2 2 16 ILE MG B 89 . HG21 1 1
1581 1 1 1 1 88 ALA MB A 88 . HB1 1 1
1581 1 2 2 2 16 ILE MG B 89 . HG21 1 1
1582 1 1 1 1 89 PHE H A 89 . HN 1 1
1582 1 2 1 1 89 PHE HA A 89 . HA 1 1
1582 1 2 1 1 89 PHE HB3 A 89 . HB1 1 1
1583 1 1 1 1 89 PHE H A 89 . HN 1 1
1583 1 2 1 1 89 PHE HB2 A 89 . HB2 1 1
1584 1 1 1 1 89 PHE H A 89 . HN 1 1
1584 1 2 1 1 89 PHE HB3 A 89 . HB1 1 1
1585 1 1 1 1 89 PHE H A 89 . HN 1 1
1585 1 2 1 1 89 PHE HD1 A 89 . HD1 1 1
1585 1 2 1 1 141 PHE HD1 A 141 . HD1 1 1
1586 1 1 1 1 89 PHE H A 89 . HN 1 1
1586 1 2 1 1 89 PHE HD2 A 89 . HD2 1 1
1587 1 1 1 1 89 PHE H A 89 . HN 1 1
1587 1 2 1 1 90 ARG H A 90 . HN 1 1
1588 1 1 1 1 89 PHE HA A 89 . HA 1 1
1588 1 1 1 1 89 PHE HB3 A 89 . HB1 1 1
1588 1 2 1 1 90 ARG H A 90 . HN 1 1
1589 1 1 1 1 89 PHE HA A 89 . HA 1 1
1589 1 2 1 1 89 PHE HD2 A 89 . HD2 1 1
1590 1 1 1 1 89 PHE HA A 89 . HA 1 1
1590 1 1 1 1 138 TYR HA A 138 . HA 1 1
1590 1 2 1 1 89 PHE HD2 A 89 . HD2 1 1
1591 1 1 1 1 89 PHE HA A 89 . HA 1 1
1591 1 2 1 1 90 ARG H A 90 . HN 1 1
1592 1 1 1 1 89 PHE HA A 89 . HA 1 1
1592 1 1 1 1 90 ARG HD3 A 90 . HD2 1 1
1592 1 2 1 1 90 ARG HA A 90 . HA 1 1
1593 1 1 1 1 89 PHE HA A 89 . HA 1 1
1593 1 1 1 1 141 PHE HB2 A 141 . HB1 1 1
1593 1 2 1 1 100 ILE MD A 100 . HD11 1 1
1594 1 1 1 1 89 PHE HB2 A 89 . HB2 1 1
1594 1 2 1 1 89 PHE HD2 A 89 . HD2 1 1
1594 1 2 1 1 138 TYR HE2 A 138 . HE2 1 1
1595 1 1 1 1 89 PHE HB2 A 89 . HB2 1 1
1595 1 2 1 1 90 ARG H A 90 . HN 1 1
1596 1 1 1 1 89 PHE HB2 A 89 . HB2 1 1
1596 1 2 1 1 92 PHE HB2 A 92 . HB2 1 1
1597 1 1 1 1 89 PHE HB2 A 89 . HB2 1 1
1597 1 2 1 1 138 TYR HE2 A 138 . HE2 1 1
1598 1 1 1 1 89 PHE HB3 A 89 . HB1 1 1
1598 1 2 1 1 90 ARG H A 90 . HN 1 1
1599 1 1 1 1 89 PHE HB3 A 89 . HB1 1 1
1599 1 2 1 1 138 TYR HD2 A 138 . HD2 1 1
1600 1 1 1 1 89 PHE HD1 A 89 . HD1 1 1
1600 1 1 1 1 141 PHE QD A 141 . HD1 1 1
1600 1 2 1 1 100 ILE MD A 100 . HD11 1 1
1601 1 1 1 1 89 PHE HD1 A 89 . HD1 1 1
1601 1 2 1 1 138 TYR HE2 A 138 . HE2 1 1
1602 1 1 1 1 89 PHE HD2 A 89 . HD2 1 1
1602 1 2 1 1 100 ILE MD A 100 . HD11 1 1
1603 1 1 1 1 89 PHE HD2 A 89 . HD2 1 1
1603 1 1 1 1 138 TYR HE2 A 138 . HE2 1 1
1603 1 2 1 1 138 TYR HB3 A 138 . HB2 1 1
1604 1 1 1 1 89 PHE HD2 A 89 . HD2 1 1
1604 1 1 1 1 138 TYR HE1 A 138 . HE1 1 1
1604 1 2 1 1 138 TYR HD2 A 138 . HD2 1 1
1605 1 1 1 1 89 PHE HE1 A 89 . HE1 1 1
1605 1 1 1 1 137 ASN HD21 A 137 . HD21 1 1
1605 1 2 1 1 99 TYR HA A 99 . HA 1 1
1606 1 1 1 1 89 PHE HE1 A 89 . HE1 1 1
1606 1 2 1 1 100 ILE MD A 100 . HD11 1 1
1607 1 1 1 1 89 PHE HE1 A 89 . HE1 1 1
1607 1 1 1 1 128 ALA H A 128 . HN 1 1
1607 1 1 2 2 12 TRP HZ2 B 85 . HZ2 1 1
1607 1 2 1 1 100 ILE MG A 100 . HG21 1 1
1608 1 1 1 1 89 PHE HE1 A 89 . HE1 1 1
1608 1 1 2 2 12 TRP HZ2 B 85 . HZ2 1 1
1608 1 2 1 1 136 VAL MG1 A 136 . HG11 1 1
1609 1 1 1 1 89 PHE HE1 A 89 . HE1 1 1
1609 1 1 2 2 12 TRP HZ2 B 85 . HZ2 1 1
1609 1 2 1 1 136 VAL MG2 A 136 . HG21 1 1
1610 1 1 1 1 89 PHE HE1 A 89 . HE1 1 1
1610 1 1 1 1 137 ASN HD21 A 137 . HD21 1 1
1610 1 2 1 1 137 ASN HA A 137 . HA 1 1
1611 1 1 1 1 89 PHE HE2 A 89 . HE2 1 1
1611 1 1 1 1 138 TYR HD1 A 138 . HD1 1 1
1611 1 2 1 1 138 TYR H A 138 . HN 1 1
1612 1 1 1 1 89 PHE HZ A 89 . HZ 1 1
1612 1 1 1 1 99 TYR HD2 A 99 . HD2 1 1
1612 1 2 1 1 98 GLY HA3 A 98 . HA2 1 1
1613 1 1 1 1 89 PHE HZ A 89 . HZ 1 1
1613 1 2 1 1 100 ILE MD A 100 . HD11 1 1
1614 1 1 1 1 89 PHE HZ A 89 . HZ 1 1
1614 1 2 1 1 136 VAL HB A 136 . HB 1 1
1614 1 2 1 1 140 GLU HB3 A 140 . HB2 1 1
1614 1 2 1 1 140 GLU HG3 A 140 . HG2 1 1
1615 1 1 1 1 89 PHE HZ A 89 . HZ 1 1
1615 1 2 1 1 138 TYR HA A 138 . HA 1 1
1616 2 1 1 1 90 ARG H A 90 . HN 1 1
1616 2 2 1 1 90 ARG HA A 90 . HA 1 1
1616 3 1 1 1 143 GLN H A 143 . HN 1 1
1616 3 2 1 1 143 GLN HA A 143 . HA 1 1
1617 1 1 1 1 90 ARG H A 90 . HN 1 1
1617 1 2 1 1 90 ARG HB2 A 90 . HB2 1 1
1618 1 1 1 1 90 ARG H A 90 . HN 1 1
1618 1 2 1 1 90 ARG QB A 90 . HB1 1 1
1619 2 1 1 1 90 ARG H A 90 . HN 1 1
1619 2 2 1 1 90 ARG HD3 A 90 . HD2 1 1
1619 3 1 1 1 106 ARG HD3 A 106 . HD2 1 1
1619 3 2 1 1 122 ASP H A 122 . HN 1 1
1620 1 1 1 1 90 ARG H A 90 . HN 1 1
1620 1 2 1 1 91 VAL H A 91 . HN 1 1
1621 2 1 1 1 90 ARG H A 90 . HN 1 1
1621 2 2 1 1 91 VAL HB A 91 . HB 1 1
1621 3 1 1 1 121 VAL HB A 121 . HB 1 1
1621 3 2 1 1 122 ASP H A 122 . HN 1 1
1622 1 1 1 1 90 ARG H A 90 . HN 1 1
1622 1 2 1 1 92 PHE H A 92 . HN 1 1
1623 1 1 1 1 90 ARG HA A 90 . HA 1 1
1623 1 2 1 1 90 ARG HB2 A 90 . HB2 1 1
1624 1 1 1 1 90 ARG HA A 90 . HA 1 1
1624 1 2 1 1 90 ARG HD3 A 90 . HD2 1 1
1625 1 1 1 1 90 ARG HA A 90 . HA 1 1
1625 1 2 1 1 90 ARG HG3 A 90 . HG2 1 1
1626 1 1 1 1 90 ARG HA A 90 . HA 1 1
1626 1 1 1 1 94 LYS HA A 94 . HA 1 1
1626 1 1 1 1 96 GLY HA3 A 96 . HA2 1 1
1626 1 2 1 1 93 ASP HB2 A 93 . HB1 1 1
1627 2 1 1 1 90 ARG HB2 A 90 . HB2 1 1
1627 2 2 1 1 90 ARG HD3 A 90 . HD2 1 1
1627 3 1 1 1 106 ARG HB2 A 106 . HB2 1 1
1627 3 2 1 1 106 ARG HD3 A 106 . HD2 1 1
1627 4 1 1 1 126 ARG HB3 A 126 . HB2 1 1
1627 4 2 1 1 126 ARG HD3 A 126 . HD2 1 1
1628 2 1 1 1 90 ARG HB2 A 90 . HB2 1 1
1628 2 2 1 1 90 ARG HD3 A 90 . HD2 1 1
1628 3 1 1 1 126 ARG HB3 A 126 . HB2 1 1
1628 3 2 1 1 126 ARG HD3 A 126 . HD2 1 1
1629 1 1 1 1 90 ARG HB2 A 90 . HB2 1 1
1629 1 2 1 1 90 ARG HG3 A 90 . HG2 1 1
1630 1 1 1 1 90 ARG HB2 A 90 . HB2 1 1
1630 1 2 1 1 91 VAL MG1 A 91 . HG11 1 1
1631 1 1 1 1 90 ARG HD3 A 90 . HD2 1 1
1631 1 2 1 1 90 ARG HG3 A 90 . HG2 1 1
1632 1 1 1 1 91 VAL H A 91 . HN 1 1
1632 1 2 1 1 91 VAL HA A 91 . HA 1 1
1633 1 1 1 1 91 VAL H A 91 . HN 1 1
1633 1 2 1 1 91 VAL MG2 A 91 . HG21 1 1
1634 1 1 1 1 91 VAL H A 91 . HN 1 1
1634 1 1 1 1 92 PHE HD1 A 92 . HD1 1 1
1634 1 2 1 1 92 PHE HB2 A 92 . HB2 1 1
1635 1 1 1 1 91 VAL HA A 91 . HA 1 1
1635 1 2 1 1 91 VAL HB A 91 . HB 1 1
1636 1 1 1 1 91 VAL HA A 91 . HA 1 1
1636 1 2 1 1 91 VAL MG1 A 91 . HG11 1 1
1637 1 1 1 1 91 VAL HA A 91 . HA 1 1
1637 1 2 1 1 91 VAL MG2 A 91 . HG21 1 1
1638 1 1 1 1 91 VAL HA A 91 . HA 1 1
1638 1 2 2 2 18 LYS HD3 B 91 . HD2 1 1
1638 1 2 2 2 20 LYS HD3 B 93 . HD2 1 1
1639 1 1 1 1 91 VAL HB A 91 . HB 1 1
1639 1 2 1 1 91 VAL MG1 A 91 . HG11 1 1
1640 1 1 1 1 91 VAL HB A 91 . HB 1 1
1640 1 2 1 1 91 VAL MG2 A 91 . HG21 1 1
1641 1 1 1 1 91 VAL HB A 91 . HB 1 1
1641 1 2 1 1 92 PHE H A 92 . HN 1 1
1642 2 1 1 1 91 VAL HB A 91 . HB 1 1
1642 2 2 2 2 19 ALA MB B 92 . HB1 1 1
1642 3 1 1 1 102 ALA MB A 102 . HB1 1 1
1642 3 2 1 1 121 VAL HB A 121 . HB 1 1
1643 1 1 1 1 91 VAL HB A 91 . HB 1 1
1643 1 2 2 2 19 ALA MB B 92 . HB1 1 1
1644 1 1 1 1 91 VAL MG1 A 91 . HG11 1 1
1644 1 2 1 1 91 VAL MG2 A 91 . HG21 1 1
1645 1 1 1 1 91 VAL MG1 A 91 . HG11 1 1
1645 1 2 2 2 15 ALA MB B 88 . HB1 1 1
1645 1 2 2 2 20 LYS HD3 B 93 . HD2 1 1
1646 1 1 1 1 91 VAL MG1 A 91 . HG11 1 1
1646 1 2 2 2 16 ILE HB B 89 . HB 1 1
1646 1 2 2 2 22 MET ME B 95 . HE1 1 1
1647 1 1 1 1 91 VAL MG1 A 91 . HG11 1 1
1647 1 2 2 2 19 ALA H B 92 . HN 1 1
1648 1 1 1 1 91 VAL MG1 A 91 . HG11 1 1
1648 1 2 2 2 19 ALA MB B 92 . HB1 1 1
1649 1 1 1 1 91 VAL MG1 A 91 . HG13 1 1
1649 1 2 2 2 20 LYS HA B 93 . HA 1 1
1650 1 1 1 1 91 VAL MG2 A 91 . HG21 1 1
1650 1 2 1 1 92 PHE HA A 92 . HA 1 1
1651 1 1 1 1 91 VAL MG2 A 91 . HG21 1 1
1651 1 2 2 2 16 ILE MG B 89 . HG23 1 1
1652 1 1 1 1 91 VAL MG2 A 91 . HG21 1 1
1652 1 2 2 2 19 ALA HA B 92 . HA 1 1
1653 1 1 1 1 91 VAL MG2 A 91 . HG21 1 1
1653 1 2 2 2 19 ALA MB B 92 . HB1 1 1
1654 1 1 1 1 92 PHE H A 92 . HN 1 1
1654 1 2 1 1 93 ASP H A 93 . HN 1 1
1655 2 1 1 1 92 PHE HA A 92 . HA 1 1
1655 2 2 1 1 94 LYS HE3 A 94 . HE2 1 1
1655 3 1 1 1 92 PHE HA A 92 . HA 1 1
1655 3 1 1 1 107 HIS HA A 107 . HA 1 1
1655 3 2 1 1 109 MET HG2 A 109 . HG2 1 1
1656 1 1 1 1 92 PHE HA A 92 . HA 1 1
1656 1 2 1 1 92 PHE HD1 A 92 . HD1 1 1
1657 1 1 1 1 92 PHE HA A 92 . HA 1 1
1657 1 2 1 1 93 ASP H A 93 . HN 1 1
1658 1 1 1 1 92 PHE HA A 92 . HA 1 1
1658 1 2 1 1 108 VAL MG1 A 108 . HG11 1 1
1659 1 1 1 1 92 PHE HA A 92 . HA 1 1
1659 1 2 1 1 108 VAL MG2 A 108 . HG21 1 1
1660 1 1 1 1 92 PHE HB2 A 92 . HB2 1 1
1660 1 2 1 1 100 ILE MD A 100 . HD11 1 1
1661 1 1 1 1 92 PHE HD1 A 92 . HD1 1 1
1661 1 2 1 1 100 ILE MD A 100 . HD11 1 1
1662 2 1 1 1 92 PHE HD1 A 92 . HD1 1 1
1662 2 2 1 1 104 GLU HB2 A 104 . HB1 1 1
1662 3 1 1 1 123 GLU HB3 A 123 . HB2 1 1
1662 3 1 1 1 127 GLU HB3 A 127 . HB2 1 1
1662 3 2 2 2 8 PHE HD1 B 81 . HD1 1 1
1662 4 1 1 1 127 GLU HB3 A 127 . HB2 1 1
1662 4 2 2 2 12 TRP HD1 B 85 . HD1 1 1
1663 2 1 1 1 92 PHE HD1 A 92 . HD1 1 1
1663 2 2 1 1 104 GLU QG A 104 . HG2 1 1
1663 3 1 1 1 127 GLU HG3 A 127 . HG2 1 1
1663 3 2 2 2 8 PHE HD1 B 81 . HD1 1 1
1664 1 1 1 1 92 PHE HD1 A 92 . HD1 1 1
1664 1 2 1 1 108 VAL HB A 108 . HB 1 1
1665 1 1 1 1 92 PHE HD1 A 92 . HD1 1 1
1665 1 2 1 1 108 VAL MG2 A 108 . HG21 1 1
1666 1 1 1 1 92 PHE HD2 A 92 . HD2 1 1
1666 1 2 1 1 100 ILE MD A 100 . HD11 1 1
1667 1 1 1 1 92 PHE HE1 A 92 . HE1 1 1
1667 1 1 2 2 12 TRP HH2 B 85 . HH2 1 1
1667 1 2 1 1 100 ILE MD A 100 . HD11 1 1
1668 1 1 1 1 92 PHE HE1 A 92 . HE1 1 1
1668 1 2 1 1 105 LEU MD2 A 105 . HD21 1 1
1669 2 1 1 1 92 PHE HE1 A 92 . HE1 1 1
1669 2 2 1 1 108 VAL MG1 A 108 . HG11 1 1
1669 3 1 1 1 136 VAL MG1 A 136 . HG11 1 1
1669 3 2 2 2 12 TRP HH2 B 85 . HH2 1 1
1670 1 1 1 1 92 PHE HE2 A 92 . HE2 1 1
1670 1 2 1 1 100 ILE MD A 100 . HD11 1 1
1671 1 1 1 1 92 PHE HZ A 92 . HZ 1 1
1671 1 2 1 1 109 MET ME A 109 . HE1 1 1
1672 1 1 1 1 92 PHE HZ A 92 . HZ 1 1
1672 1 1 1 1 141 PHE HE2 A 141 . HE2 1 1
1672 1 2 2 2 16 ILE HG13 B 89 . HG12 1 1
1673 1 1 1 1 92 PHE HZ A 92 . HZ 1 1
1673 1 2 2 2 15 ALA MB B 88 . HB1 1 1
1674 1 1 1 1 92 PHE HZ A 92 . HZ 1 1
1674 1 2 2 2 19 ALA MB B 92 . HB1 1 1
1675 2 1 1 1 93 ASP H A 93 . HN 1 1
1675 2 1 1 1 99 TYR H A 99 . HN 1 1
1675 2 2 1 1 100 ILE MD A 100 . HD11 1 1
1675 3 1 1 1 93 ASP H A 93 . HN 1 1
1675 3 2 1 1 108 VAL MG2 A 108 . HG21 1 1
1676 1 1 1 1 93 ASP H A 93 . HN 1 1
1676 1 2 1 1 93 ASP HB2 A 93 . HB1 1 1
1677 1 1 1 1 93 ASP H A 93 . HN 1 1
1677 1 2 1 1 93 ASP HB3 A 93 . HB2 1 1
1678 2 1 1 1 93 ASP H A 93 . HN 1 1
1678 2 2 1 1 100 ILE MG A 100 . HG21 1 1
1678 3 1 1 1 144 MET ME A 144 . HE1 1 1
1678 3 1 1 1 146 THR MG A 146 . HG21 1 1
1678 3 2 1 1 145 MET H A 145 . HN 1 1
1679 1 1 1 1 93 ASP HA A 93 . HA 1 1
1679 1 1 1 1 100 ILE HA A 100 . HA 1 1
1679 1 2 1 1 98 GLY H A 98 . HN 1 1
1680 1 1 1 1 94 LYS H A 94 . HN 1 1
1680 1 2 1 1 94 LYS HA A 94 . HA 1 1
1681 1 1 1 1 94 LYS H A 94 . HN 1 1
1681 1 2 1 1 94 LYS QG A 94 . HG1 1 1
1682 1 1 1 1 94 LYS H A 94 . HN 1 1
1682 1 2 1 1 94 LYS HG3 A 94 . HG2 1 1
1683 1 1 1 1 94 LYS H A 94 . HN 1 1
1683 1 2 1 1 95 ASP H A 95 . HN 1 1
1684 1 1 1 1 94 LYS H A 94 . HN 1 1
1684 1 2 1 1 104 GLU QG A 104 . HG1 1 1
1685 1 1 1 1 94 LYS HA A 94 . HA 1 1
1685 1 2 1 1 94 LYS QB A 94 . HB1 1 1
1686 1 1 1 1 94 LYS HA A 94 . HA 1 1
1686 1 2 1 1 94 LYS HB3 A 94 . HB2 1 1
1687 2 1 1 1 94 LYS HA A 94 . HA 1 1
1687 2 2 1 1 94 LYS HD3 A 94 . HD2 1 1
1687 3 1 1 1 102 ALA HA A 102 . HA 1 1
1687 3 2 1 1 125 ILE HG12 A 125 . HG12 1 1
1688 1 1 1 1 94 LYS HA A 94 . HA 1 1
1688 1 2 1 1 94 LYS HG3 A 94 . HG2 1 1
1689 1 1 1 1 94 LYS HA A 94 . HA 1 1
1689 1 2 1 1 95 ASP H A 95 . HN 1 1
1690 1 1 1 1 94 LYS QB A 94 . HB1 1 1
1690 1 2 1 1 95 ASP H A 95 . HN 1 1
1691 1 1 1 1 94 LYS HB2 A 94 . HB1 1 1
1691 1 2 1 1 96 GLY H A 96 . HN 1 1
1692 1 1 1 1 94 LYS HB3 A 94 . HB2 1 1
1692 1 2 1 1 94 LYS HE3 A 94 . HE2 1 1
1693 1 1 1 1 94 LYS HD3 A 94 . HD2 1 1
1693 1 2 1 1 94 LYS HE3 A 94 . HE2 1 1
1694 1 1 1 1 94 LYS HD3 A 94 . HD2 1 1
1694 1 2 1 1 94 LYS HG3 A 94 . HG2 1 1
1695 1 1 1 1 94 LYS HD3 A 94 . HD2 1 1
1695 1 1 1 1 106 ARG HG3 A 106 . HG2 1 1
1695 1 2 1 1 107 HIS HD2 A 107 . HD2 1 1
1696 1 1 1 1 94 LYS HE3 A 94 . HE2 1 1
1696 1 2 1 1 94 LYS HG3 A 94 . HG2 1 1
1697 1 1 1 1 94 LYS HE3 A 94 . HE2 1 1
1697 1 2 1 1 108 VAL MG1 A 108 . HG11 1 1
1698 1 1 1 1 94 LYS HE3 A 94 . HE2 1 1
1698 1 1 1 1 109 MET HG2 A 109 . HG2 1 1
1698 1 2 2 2 18 LYS HE3 B 91 . HE2 1 1
1699 1 1 1 1 94 LYS QG A 94 . HG1 1 1
1699 1 2 1 1 95 ASP H A 95 . HN 1 1
1700 2 1 1 1 94 LYS HG3 A 94 . HG2 1 1
1700 2 1 1 1 100 ILE HG13 A 100 . HG12 1 1
1700 2 1 1 1 103 ALA MB A 103 . HB1 1 1
1700 2 1 1 1 125 ILE HG13 A 125 . HG11 1 1
1700 2 2 2 2 19 ALA MB B 92 . HB1 1 1
1700 3 1 1 1 115 LYS HG2 A 115 . HG1 1 1
1700 3 1 1 1 125 ILE HG13 A 125 . HG11 1 1
1700 3 1 1 1 147 ALA MB A 147 . HB1 1 1
1700 3 1 1 1 148 LYS HG3 A 148 . HG2 1 1
1700 3 2 2 2 11 ALA MB B 84 . HB1 1 1
1701 2 1 1 1 95 ASP H A 95 . HN 1 1
1701 2 2 1 1 95 ASP HB3 A 95 . HB2 1 1
1701 3 1 1 1 131 ASP H A 131 . HN 1 1
1701 3 2 1 1 131 ASP HB2 A 131 . HB1 1 1
1702 1 1 1 1 95 ASP H A 95 . HN 1 1
1702 1 2 1 1 96 GLY H A 96 . HN 1 1
1703 1 1 1 1 95 ASP H A 95 . HN 1 1
1703 1 2 1 1 104 GLU QG A 104 . HG1 1 1
1704 1 1 1 1 95 ASP HA A 95 . HA 1 1
1704 1 2 1 1 96 GLY H A 96 . HN 1 1
1705 1 1 1 1 95 ASP HB3 A 95 . HB2 1 1
1705 1 2 1 1 96 GLY H A 96 . HN 1 1
1706 1 1 1 1 96 GLY H A 96 . HN 1 1
1706 1 2 1 1 96 GLY QA A 96 . HA1 1 1
1707 1 1 1 1 96 GLY H A 96 . HN 1 1
1707 1 2 1 1 96 GLY HA3 A 96 . HA2 1 1
1708 1 1 1 1 96 GLY QA A 96 . HA1 1 1
1708 1 2 1 1 98 GLY H A 98 . HN 1 1
1709 2 1 1 1 96 GLY HA3 A 96 . HA2 1 1
1709 2 2 1 1 97 ASN H A 97 . HN 1 1
1709 3 1 1 1 132 GLY QA A 132 . HA1 1 1
1709 3 2 1 1 133 ASP H A 133 . HN 1 1
1710 1 1 1 1 97 ASN H A 97 . HN 1 1
1710 1 2 1 1 97 ASN HB2 A 97 . HB1 1 1
1711 1 1 1 1 97 ASN H A 97 . HN 1 1
1711 1 2 1 1 97 ASN HD21 A 97 . HD21 1 1
1712 1 1 1 1 97 ASN H A 97 . HN 1 1
1712 1 2 1 1 99 TYR H A 99 . HN 1 1
1713 1 1 1 1 97 ASN HA A 97 . HA 1 1
1713 1 2 1 1 97 ASN HB2 A 97 . HB1 1 1
1714 1 1 1 1 97 ASN HA A 97 . HA 1 1
1714 1 2 1 1 97 ASN HB3 A 97 . HB2 1 1
1715 1 1 1 1 97 ASN HA A 97 . HA 1 1
1715 1 2 1 1 97 ASN HD22 A 97 . HD22 1 1
1716 1 1 1 1 97 ASN HB2 A 97 . HB1 1 1
1716 1 2 1 1 97 ASN HD22 A 97 . HD22 1 1
1717 1 1 1 1 97 ASN HB2 A 97 . HB1 1 1
1717 1 1 1 1 98 GLY HA3 A 98 . HA2 1 1
1717 1 2 1 1 99 TYR H A 99 . HN 1 1
1718 1 1 1 1 98 GLY HA2 A 98 . HA1 1 1
1718 1 2 1 1 99 TYR H A 99 . HN 1 1
1719 1 1 1 1 98 GLY HA2 A 98 . HA1 1 1
1719 1 2 1 1 99 TYR HD2 A 99 . HD2 1 1
1720 1 1 1 1 98 GLY HA3 A 98 . HA2 1 1
1720 1 2 1 1 99 TYR H A 99 . HN 1 1
1721 1 1 1 1 99 TYR H A 99 . HN 1 1
1721 1 2 1 1 99 TYR HB3 A 99 . HB2 1 1
1722 1 1 1 1 99 TYR HA A 99 . HA 1 1
1722 1 2 1 1 99 TYR HB3 A 99 . HB2 1 1
1723 1 1 1 1 99 TYR HA A 99 . HA 1 1
1723 1 2 1 1 99 TYR HD1 A 99 . HD1 1 1
1724 1 1 1 1 99 TYR HA A 99 . HA 1 1
1724 1 2 1 1 99 TYR HE1 A 99 . HE1 1 1
1725 1 1 1 1 99 TYR HA A 99 . HA 1 1
1725 1 2 1 1 100 ILE H A 100 . HN 1 1
1726 1 1 1 1 99 TYR HA A 99 . HA 1 1
1726 1 2 1 1 135 GLN HB2 A 135 . HB2 1 1
1726 1 2 1 1 135 GLN HG3 A 135 . HG2 1 1
1726 1 2 1 1 138 TYR HB2 A 138 . HB1 1 1
1727 1 1 1 1 99 TYR HA A 99 . HA 1 1
1727 1 2 1 1 136 VAL H A 136 . HN 1 1
1728 1 1 1 1 99 TYR HA A 99 . HA 1 1
1728 1 2 1 1 137 ASN HA A 137 . HA 1 1
1729 1 1 1 1 99 TYR HB3 A 99 . HB2 1 1
1729 1 2 1 1 100 ILE H A 100 . HN 1 1
1730 1 1 1 1 99 TYR HB3 A 99 . HB2 1 1
1730 1 1 1 1 129 ASP HB2 A 129 . HB1 1 1
1730 1 2 1 1 136 VAL MG1 A 136 . HG11 1 1
1731 1 1 1 1 99 TYR HB3 A 99 . HB2 1 1
1731 1 2 1 1 135 GLN HB2 A 135 . HB2 1 1
1732 1 1 1 1 99 TYR HB3 A 99 . HB2 1 1
1732 1 2 1 1 135 GLN HB3 A 135 . HB1 1 1
1733 1 1 1 1 99 TYR HD1 A 99 . HD1 1 1
1733 1 2 1 1 135 GLN HB3 A 135 . HB1 1 1
1734 1 1 1 1 99 TYR HD1 A 99 . HD1 1 1
1734 1 2 1 1 135 GLN HG2 A 135 . HG1 1 1
1735 1 1 1 1 99 TYR HD1 A 99 . HD1 1 1
1735 1 2 1 1 136 VAL HA A 136 . HA 1 1
1736 1 1 1 1 99 TYR HD1 A 99 . HD1 1 1
1736 1 1 1 1 137 ASN HD22 A 137 . HD22 1 1
1736 1 2 1 1 137 ASN HA A 137 . HA 1 1
1737 1 1 1 1 99 TYR HD1 A 99 . HD1 1 1
1737 1 1 1 1 137 ASN HD22 A 137 . HD22 1 1
1737 1 2 1 1 137 ASN HB3 A 137 . HB2 1 1
1738 2 1 1 1 99 TYR HE1 A 99 . HE1 1 1
1738 2 2 1 1 131 ASP HB3 A 131 . HB2 1 1
1738 3 1 1 1 138 TYR HE1 A 138 . HE1 1 1
1738 3 2 1 1 142 VAL HA A 142 . HA 1 1
1739 2 1 1 1 99 TYR HE1 A 99 . HE1 1 1
1739 2 2 1 1 135 GLN HB3 A 135 . HB1 1 1
1739 3 1 1 1 138 TYR HE1 A 138 . HE1 1 1
1739 3 2 1 1 142 VAL HB A 142 . HB 1 1
1740 1 1 1 1 99 TYR HE1 A 99 . HE1 1 1
1740 1 2 1 1 135 GLN HE21 A 135 . HE21 1 1
1741 1 1 1 1 100 ILE H A 100 . HN 1 1
1741 1 2 1 1 135 GLN HB2 A 135 . HB2 1 1
1741 1 2 1 1 135 GLN HG3 A 135 . HG2 1 1
1742 1 1 1 1 100 ILE H A 100 . HN 1 1
1742 1 2 1 1 136 VAL HB A 136 . HB 1 1
1743 1 1 1 1 100 ILE HA A 100 . HA 1 1
1743 1 2 1 1 100 ILE MG A 100 . HG21 1 1
1744 1 1 1 1 100 ILE HA A 100 . HA 1 1
1744 1 2 1 1 101 SER HA A 101 . HA 1 1
1745 1 1 1 1 100 ILE HA A 100 . HA 1 1
1745 1 2 1 1 101 SER HB3 A 101 . HB2 1 1
1746 1 1 1 1 100 ILE HB A 100 . HB 1 1
1746 1 2 1 1 100 ILE MD A 100 . HD11 1 1
1747 1 1 1 1 100 ILE HB A 100 . HB 1 1
1747 1 2 1 1 100 ILE HG13 A 100 . HG12 1 1
1748 1 1 1 1 100 ILE HB A 100 . HB 1 1
1748 1 2 1 1 100 ILE MG A 100 . HG21 1 1
1748 1 2 1 1 136 VAL MG1 A 136 . HG11 1 1
1749 1 1 1 1 100 ILE HB A 100 . HB 1 1
1749 1 1 1 1 104 GLU HB2 A 104 . HB1 1 1
1749 1 1 1 1 105 LEU QB A 105 . HB1 1 1
1749 1 2 1 1 101 SER H A 101 . HN 1 1
1750 1 1 1 1 100 ILE HB A 100 . HB 1 1
1750 1 1 1 1 135 GLN HG2 A 135 . HG1 1 1
1750 1 2 1 1 101 SER HA A 101 . HA 1 1
1751 1 1 1 1 100 ILE HB A 100 . HB 1 1
1751 1 2 1 1 125 ILE MD A 125 . HD11 1 1
1752 1 1 1 1 100 ILE HB A 100 . HB 1 1
1752 1 1 1 1 126 ARG HB3 A 126 . HB2 1 1
1752 1 1 1 1 135 GLN HG2 A 135 . HG1 1 1
1752 1 2 1 1 125 ILE MG A 125 . HG21 1 1
1753 1 1 1 1 100 ILE HB A 100 . HB 1 1
1753 1 1 1 1 130 ILE HB A 130 . HB 1 1
1753 1 1 1 1 135 GLN HG2 A 135 . HG1 1 1
1753 1 2 1 1 136 VAL HA A 136 . HA 1 1
1754 1 1 1 1 100 ILE HB A 100 . HB 1 1
1754 1 1 1 1 135 GLN HG2 A 135 . HG1 1 1
1754 1 2 1 1 136 VAL H A 136 . HN 1 1
1755 1 1 1 1 100 ILE HB A 100 . HB 1 1
1755 1 2 1 1 136 VAL H A 136 . HN 1 1
1756 1 1 1 1 100 ILE HB A 100 . HB 1 1
1756 1 2 1 1 136 VAL MG2 A 136 . HG21 1 1
1757 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1757 1 2 1 1 100 ILE HG12 A 100 . HG11 1 1
1758 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1758 1 2 1 1 100 ILE HG13 A 100 . HG12 1 1
1759 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1759 1 2 1 1 100 ILE MG A 100 . HG21 1 1
1760 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1760 1 2 1 1 100 ILE MG A 100 . HG21 1 1
1760 1 2 1 1 136 VAL MG1 A 136 . HG11 1 1
1761 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1761 1 2 1 1 104 GLU QG A 104 . HG2 1 1
1761 1 2 1 1 136 VAL HB A 136 . HB 1 1
1762 2 1 1 1 100 ILE MD A 100 . HD11 1 1
1762 2 2 1 1 136 VAL MG1 A 136 . HG11 1 1
1762 3 1 1 1 108 VAL MG1 A 108 . HG11 1 1
1762 3 2 1 1 108 VAL MG2 A 108 . HG21 1 1
1763 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1763 1 2 1 1 136 VAL HB A 136 . HB 1 1
1764 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1764 1 2 1 1 136 VAL MG2 A 136 . HG21 1 1
1765 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1765 1 2 1 1 141 PHE HB2 A 141 . HB1 1 1
1766 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1766 1 2 2 2 12 TRP HH2 B 85 . HH2 1 1
1767 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1767 1 2 2 2 12 TRP HZ2 B 85 . HZ2 1 1
1768 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1768 1 2 2 2 12 TRP HZ3 B 85 . HZ3 1 1
1769 1 1 1 1 100 ILE HG12 A 100 . HG11 1 1
1769 1 2 1 1 100 ILE MG A 100 . HG21 1 1
1770 1 1 1 1 100 ILE HG13 A 100 . HG12 1 1
1770 1 1 1 1 128 ALA MB A 128 . HB1 1 1
1770 1 2 1 1 136 VAL H A 136 . HN 1 1
1771 1 1 1 1 100 ILE HG13 A 100 . HG12 1 1
1771 1 2 1 1 136 VAL MG1 A 136 . HG11 1 1
1772 1 1 1 1 100 ILE HG13 A 100 . HG12 1 1
1772 1 2 1 1 136 VAL MG2 A 136 . HG21 1 1
1773 2 1 1 1 100 ILE MG A 100 . HG21 1 1
1773 2 2 1 1 104 GLU H A 104 . HN 1 1
1773 3 1 1 1 107 HIS H A 107 . HN 1 1
1773 3 2 1 1 108 VAL MG1 A 108 . HG11 1 1
1774 1 1 1 1 100 ILE MG A 100 . HG21 1 1
1774 1 2 1 1 104 GLU QG A 104 . HG2 1 1
1775 1 1 1 1 100 ILE MG A 100 . HG21 1 1
1775 1 1 1 1 136 VAL MG1 A 136 . HG11 1 1
1775 1 2 1 1 125 ILE MD A 125 . HD11 1 1
1776 1 1 1 1 100 ILE MG A 100 . HG22 1 1
1776 1 2 2 2 12 TRP HH2 B 85 . HH2 1 1
1777 1 1 1 1 100 ILE MG A 100 . HG22 1 1
1777 1 2 2 2 12 TRP HZ3 B 85 . HZ3 1 1
1778 1 1 1 1 101 SER H A 101 . HN 1 1
1778 1 2 1 1 101 SER HB2 A 101 . HB1 1 1
1779 1 1 1 1 101 SER H A 101 . HN 1 1
1779 1 2 1 1 104 GLU H A 104 . HN 1 1
1780 1 1 1 1 101 SER H A 101 . HN 1 1
1780 1 2 1 1 104 GLU QG A 104 . HG1 1 1
1781 1 1 1 1 101 SER H A 101 . HN 1 1
1781 1 2 1 1 105 LEU H A 105 . HN 1 1
1782 1 1 1 1 101 SER HA A 101 . HA 1 1
1782 1 2 1 1 101 SER HB2 A 101 . HB1 1 1
1783 1 1 1 1 101 SER HA A 101 . HA 1 1
1783 1 2 1 1 101 SER HB3 A 101 . HB2 1 1
1784 1 1 1 1 101 SER HA A 101 . HA 1 1
1784 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1785 1 1 1 1 101 SER HA A 101 . HA 1 1
1785 1 2 1 1 125 ILE MD A 125 . HD11 1 1
1785 1 2 1 1 125 ILE MG A 125 . HG21 1 1
1786 1 1 1 1 101 SER HA A 101 . HA 1 1
1786 1 1 1 1 135 GLN HA A 135 . HA 1 1
1786 1 2 1 1 136 VAL MG1 A 136 . HG11 1 1
1787 1 1 1 1 101 SER HB2 A 101 . HB1 1 1
1787 1 2 1 1 102 ALA H A 102 . HN 1 1
1788 1 1 1 1 101 SER HB2 A 101 . HB1 1 1
1788 1 2 1 1 104 GLU H A 104 . HN 1 1
1789 1 1 1 1 101 SER HB3 A 101 . HB2 1 1
1789 1 2 1 1 102 ALA H A 102 . HN 1 1
1790 1 1 1 1 101 SER HB3 A 101 . HB2 1 1
1790 1 1 1 1 104 GLU HA A 104 . HA 1 1
1790 1 2 1 1 104 GLU H A 104 . HN 1 1
1791 1 1 1 1 102 ALA H A 102 . HN 1 1
1791 1 2 1 1 102 ALA HA A 102 . HA 1 1
1792 1 1 1 1 102 ALA H A 102 . HN 1 1
1792 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1793 1 1 1 1 102 ALA H A 102 . HN 1 1
1793 1 2 1 1 103 ALA H A 103 . HN 1 1
1794 1 1 1 1 102 ALA H A 102 . HN 1 1
1794 1 2 1 1 125 ILE MD A 125 . HD11 1 1
1795 1 1 1 1 102 ALA HA A 102 . HA 1 1
1795 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1796 2 1 1 1 102 ALA HA A 102 . HA 1 1
1796 2 2 1 1 103 ALA H A 103 . HN 1 1
1796 3 1 1 1 123 GLU HA A 123 . HA 1 1
1796 3 2 1 1 126 ARG H A 126 . HN 1 1
1797 1 1 1 1 102 ALA HA A 102 . HA 1 1
1797 1 2 1 1 105 LEU H A 105 . HN 1 1
1798 1 1 1 1 102 ALA HA A 102 . HA 1 1
1798 1 2 1 1 105 LEU HB3 A 105 . HB2 1 1
1799 1 1 1 1 102 ALA HA A 102 . HA 1 1
1799 1 2 1 1 105 LEU MD1 A 105 . HD11 1 1
1799 1 2 1 1 125 ILE MD A 125 . HD11 1 1
1800 1 1 1 1 102 ALA HA A 102 . HA 1 1
1800 1 2 1 1 121 VAL QG A 121 . HG21 1 1
1801 1 1 1 1 102 ALA HA A 102 . HA 1 1
1801 1 2 1 1 125 ILE MD A 125 . HD11 1 1
1802 1 1 1 1 102 ALA HA A 102 . HA 1 1
1802 1 2 1 1 125 ILE HG13 A 125 . HG11 1 1
1803 1 1 1 1 102 ALA MB A 102 . HB1 1 1
1803 1 2 1 1 103 ALA H A 103 . HN 1 1
1804 1 1 1 1 102 ALA MB A 102 . HB1 1 1
1804 1 2 1 1 121 VAL QG A 121 . HG21 1 1
1805 1 1 1 1 102 ALA MB A 102 . HB1 1 1
1805 1 2 1 1 125 ILE MD A 125 . HD11 1 1
1805 1 2 1 1 125 ILE MG A 125 . HG21 1 1
1806 2 1 1 1 103 ALA H A 103 . HN 1 1
1806 2 2 1 1 103 ALA HA A 103 . HA 1 1
1806 3 1 1 1 126 ARG H A 126 . HN 1 1
1806 3 2 1 1 126 ARG HA A 126 . HA 1 1
1807 1 1 1 1 103 ALA H A 103 . HN 1 1
1807 1 2 1 1 103 ALA MB A 103 . HB1 1 1
1808 1 1 1 1 103 ALA H A 103 . HN 1 1
1808 1 2 1 1 105 LEU H A 105 . HN 1 1
1809 1 1 1 1 103 ALA HA A 103 . HA 1 1
1809 1 1 1 1 104 GLU HA A 104 . HA 1 1
1809 1 2 1 1 106 ARG H A 106 . HN 1 1
1810 1 1 1 1 103 ALA HA A 103 . HA 1 1
1810 1 2 1 1 106 ARG H A 106 . HN 1 1
1811 1 1 1 1 103 ALA HA A 103 . HA 1 1
1811 1 2 1 1 106 ARG HB2 A 106 . HB2 1 1
1812 2 1 1 1 103 ALA HA A 103 . HA 1 1
1812 2 2 1 1 106 ARG HD3 A 106 . HD2 1 1
1812 3 1 1 1 126 ARG HA A 126 . HA 1 1
1812 3 2 1 1 126 ARG HD3 A 126 . HD2 1 1
1813 1 1 1 1 103 ALA MB A 103 . HB1 1 1
1813 1 2 1 1 105 LEU H A 105 . HN 1 1
1814 1 1 1 1 104 GLU H A 104 . HN 1 1
1814 1 1 1 1 107 HIS H A 107 . HN 1 1
1814 1 2 1 1 104 GLU HA A 104 . HA 1 1
1815 2 1 1 1 104 GLU H A 104 . HN 1 1
1815 2 2 1 1 104 GLU HB2 A 104 . HB1 1 1
1815 3 1 1 1 106 ARG HB2 A 106 . HB2 1 1
1815 3 2 1 1 107 HIS H A 107 . HN 1 1
1816 2 1 1 1 104 GLU H A 104 . HN 1 1
1816 2 2 1 1 104 GLU HB2 A 104 . HB1 1 1
1816 3 1 1 1 123 GLU H A 123 . HN 1 1
1816 3 2 1 1 123 GLU HB3 A 123 . HB2 1 1
1817 2 1 1 1 104 GLU H A 104 . HN 1 1
1817 2 2 1 1 104 GLU QG A 104 . HG2 1 1
1817 3 1 1 1 123 GLU H A 123 . HN 1 1
1817 3 2 1 1 123 GLU HG2 A 123 . HG2 1 1
1817 3 2 1 1 125 ILE HB A 125 . HB 1 1
1818 1 1 1 1 104 GLU HA A 104 . HA 1 1
1818 1 2 1 1 107 HIS HB2 A 107 . HB1 1 1
1819 1 1 1 1 104 GLU HA A 104 . HA 1 1
1819 1 2 1 1 107 HIS HB3 A 107 . HB2 1 1
1820 1 1 1 1 104 GLU QG A 104 . HG2 1 1
1820 1 2 1 1 105 LEU HA A 105 . HA 1 1
1821 1 1 1 1 105 LEU H A 105 . HN 1 1
1821 1 2 1 1 105 LEU QB A 105 . HB1 1 1
1822 1 1 1 1 105 LEU H A 105 . HN 1 1
1822 1 2 1 1 105 LEU HB3 A 105 . HB2 1 1
1823 1 1 1 1 105 LEU H A 105 . HN 1 1
1823 1 2 1 1 105 LEU HG A 105 . HG 1 1
1824 1 1 1 1 105 LEU HA A 105 . HA 1 1
1824 1 2 1 1 105 LEU HB3 A 105 . HB2 1 1
1825 1 1 1 1 105 LEU HA A 105 . HA 1 1
1825 1 2 1 1 105 LEU MD2 A 105 . HD21 1 1
1826 1 1 1 1 105 LEU HA A 105 . HA 1 1
1826 1 2 1 1 108 VAL MG1 A 108 . HG11 1 1
1827 1 1 1 1 105 LEU HA A 105 . HA 1 1
1827 1 2 1 1 109 MET ME A 109 . HE2 1 1
1828 1 1 1 1 105 LEU QB A 105 . HB1 1 1
1828 1 1 1 1 106 ARG HB2 A 106 . HB2 1 1
1828 1 2 1 1 106 ARG H A 106 . HN 1 1
1829 2 1 1 1 105 LEU QB A 105 . HB1 1 1
1829 2 2 1 1 121 VAL H A 121 . HN 1 1
1829 3 1 1 1 109 MET HB3 A 109 . HB1 1 1
1829 3 2 1 1 114 GLU H A 114 . HN 1 1
1830 1 1 1 1 105 LEU HB3 A 105 . HB2 1 1
1830 1 2 1 1 105 LEU MD2 A 105 . HD21 1 1
1831 1 1 1 1 105 LEU HB3 A 105 . HB2 1 1
1831 1 1 1 1 112 LEU HB2 A 112 . HB2 1 1
1831 1 1 1 1 112 LEU HG A 112 . HG 1 1
1831 1 2 1 1 108 VAL MG1 A 108 . HG11 1 1
1832 1 1 1 1 105 LEU HB3 A 105 . HB2 1 1
1832 1 1 1 1 119 GLU HB3 A 119 . HB2 1 1
1832 1 1 1 1 123 GLU HB3 A 123 . HB2 1 1
1832 1 1 1 1 126 ARG HB3 A 126 . HB2 1 1
1832 1 2 1 1 122 ASP HB2 A 122 . HB2 1 1
1833 1 1 1 1 105 LEU MD2 A 105 . HD21 1 1
1833 1 2 1 1 109 MET ME A 109 . HE1 1 1
1834 1 1 1 1 105 LEU MD2 A 105 . HD21 1 1
1834 1 2 1 1 109 MET HG2 A 109 . HG2 1 1
1835 1 1 1 1 105 LEU MD2 A 105 . HD21 1 1
1835 1 2 1 1 109 MET HG3 A 109 . HG1 1 1
1836 1 1 1 1 105 LEU MD2 A 105 . HD23 1 1
1836 1 2 2 2 12 TRP HH2 B 85 . HH2 1 1
1837 1 1 1 1 105 LEU MD2 A 105 . HD23 1 1
1837 1 2 2 2 12 TRP HZ2 B 85 . HZ2 1 1
1838 1 1 1 1 105 LEU MD2 A 105 . HD23 1 1
1838 1 2 2 2 12 TRP HZ3 B 85 . HZ3 1 1
1839 1 1 1 1 105 LEU MD2 A 105 . HD23 1 1
1839 1 2 2 2 15 ALA HA B 88 . HA 1 1
1840 1 1 1 1 105 LEU MD2 A 105 . HD21 1 1
1840 1 2 2 2 15 ALA MB B 88 . HB1 1 1
1841 1 1 1 1 105 LEU HG A 105 . HG 1 1
1841 1 2 1 1 106 ARG H A 106 . HN 1 1
1842 1 1 1 1 106 ARG H A 106 . HN 1 1
1842 1 2 1 1 106 ARG HB2 A 106 . HB2 1 1
1843 1 1 1 1 106 ARG H A 106 . HN 1 1
1843 1 2 1 1 106 ARG QG A 106 . HG1 1 1
1844 1 1 1 1 106 ARG H A 106 . HN 1 1
1844 1 2 1 1 121 VAL QG A 121 . HG21 1 1
1845 1 1 1 1 106 ARG HA A 106 . HA 1 1
1845 1 2 1 1 106 ARG HB2 A 106 . HB2 1 1
1846 1 1 1 1 106 ARG HA A 106 . HA 1 1
1846 1 2 1 1 106 ARG HG3 A 106 . HG2 1 1
1847 2 1 1 1 106 ARG HA A 106 . HA 1 1
1847 2 2 1 1 106 ARG HG3 A 106 . HG2 1 1
1847 3 1 1 1 125 ILE HA A 125 . HA 1 1
1847 3 2 1 1 125 ILE HG12 A 125 . HG12 1 1
1848 1 1 1 1 106 ARG HA A 106 . HA 1 1
1848 1 2 1 1 109 MET H A 109 . HN 1 1
1849 1 1 1 1 106 ARG HA A 106 . HA 1 1
1849 1 1 1 1 120 GLU HA A 120 . HA 1 1
1849 1 2 1 1 116 LEU MD1 A 116 . HD11 1 1
1850 1 1 1 1 106 ARG HA A 106 . HA 1 1
1850 1 2 1 1 121 VAL QG A 121 . HG11 1 1
1851 1 1 1 1 106 ARG QB A 106 . HB1 1 1
1851 1 2 1 1 107 HIS H A 107 . HN 1 1
1852 1 1 1 1 106 ARG HB2 A 106 . HB2 1 1
1852 1 2 1 1 106 ARG HD2 A 106 . HD1 1 1
1853 1 1 1 1 106 ARG HB2 A 106 . HB2 1 1
1853 1 2 1 1 106 ARG HD3 A 106 . HD2 1 1
1854 1 1 1 1 106 ARG HB2 A 106 . HB2 1 1
1854 1 2 1 1 106 ARG HG3 A 106 . HG2 1 1
1855 2 1 1 1 106 ARG HB2 A 106 . HB2 1 1
1855 2 2 1 1 107 HIS H A 107 . HN 1 1
1855 3 1 1 1 109 MET HB3 A 109 . HB1 1 1
1855 3 2 1 1 116 LEU H A 116 . HN 1 1
1856 1 1 1 1 106 ARG HB2 A 106 . HB2 1 1
1856 1 2 1 1 121 VAL QG A 121 . HG11 1 1
1857 1 1 1 1 106 ARG HD2 A 106 . HD1 1 1
1857 1 2 1 1 121 VAL QG A 121 . HG11 1 1
1858 1 1 1 1 106 ARG HD3 A 106 . HD2 1 1
1858 1 2 1 1 106 ARG HG3 A 106 . HG2 1 1
1859 2 1 1 1 106 ARG HD3 A 106 . HD2 1 1
1859 2 2 1 1 106 ARG HG3 A 106 . HG2 1 1
1859 3 1 1 1 126 ARG HD3 A 126 . HD2 1 1
1859 3 2 1 1 126 ARG HG3 A 126 . HG2 1 1
1860 2 1 1 1 106 ARG QG A 106 . HG1 1 1
1860 2 2 1 1 121 VAL H A 121 . HN 1 1
1860 3 1 1 1 114 GLU H A 114 . HN 1 1
1860 3 2 1 1 115 LYS HB3 A 115 . HB2 1 1
1860 3 2 1 1 115 LYS QD A 115 . HD1 1 1
1860 3 2 2 2 18 LYS HD3 B 91 . HD2 1 1
1861 1 1 1 1 106 ARG HG3 A 106 . HG2 1 1
1861 1 2 1 1 121 VAL QG A 121 . HG21 1 1
1862 1 1 1 1 107 HIS H A 107 . HN 1 1
1862 1 2 1 1 108 VAL H A 108 . HN 1 1
1863 1 1 1 1 107 HIS H A 107 . HN 1 1
1863 1 2 1 1 108 VAL HA A 108 . HA 1 1
1864 1 1 1 1 107 HIS HA A 107 . HA 1 1
1864 1 2 1 1 107 HIS HB2 A 107 . HB1 1 1
1865 1 1 1 1 107 HIS HA A 107 . HA 1 1
1865 1 2 1 1 107 HIS HB3 A 107 . HB2 1 1
1866 1 1 1 1 107 HIS HA A 107 . HA 1 1
1866 1 2 1 1 108 VAL H A 108 . HN 1 1
1867 1 1 1 1 107 HIS HA A 107 . HA 1 1
1867 1 2 1 1 110 THR H A 110 . HN 1 1
1867 1 2 1 1 111 ASN H A 111 . HN 1 1
1868 2 1 1 1 107 HIS HB2 A 107 . HB1 1 1
1868 2 2 1 1 108 VAL MG1 A 108 . HG11 1 1
1868 3 1 1 1 136 VAL MG1 A 136 . HG11 1 1
1868 3 2 1 1 141 PHE HB2 A 141 . HB1 1 1
1869 1 1 1 1 107 HIS HB3 A 107 . HB2 1 1
1869 1 2 1 1 108 VAL H A 108 . HN 1 1
1870 1 1 1 1 108 VAL H A 108 . HN 1 1
1870 1 2 1 1 108 VAL MG1 A 108 . HG11 1 1
1871 1 1 1 1 108 VAL H A 108 . HN 1 1
1871 1 2 1 1 110 THR H A 110 . HN 1 1
1871 1 2 1 1 111 ASN H A 111 . HN 1 1
1872 1 1 1 1 108 VAL HA A 108 . HA 1 1
1872 1 2 1 1 108 VAL HB A 108 . HB 1 1
1873 1 1 1 1 108 VAL HA A 108 . HA 1 1
1873 1 2 1 1 108 VAL MG1 A 108 . HG11 1 1
1874 1 1 1 1 108 VAL HA A 108 . HA 1 1
1874 1 2 1 1 108 VAL MG2 A 108 . HG21 1 1
1875 1 1 1 1 108 VAL HA A 108 . HA 1 1
1875 1 2 1 1 111 ASN H A 111 . HN 1 1
1876 1 1 1 1 108 VAL HA A 108 . HA 1 1
1876 1 2 1 1 111 ASN HB2 A 111 . HB1 1 1
1877 1 1 1 1 108 VAL HA A 108 . HA 1 1
1877 1 2 1 1 111 ASN HB3 A 111 . HB2 1 1
1878 1 1 1 1 108 VAL HB A 108 . HB 1 1
1878 1 2 1 1 108 VAL MG1 A 108 . HG11 1 1
1879 1 1 1 1 108 VAL HB A 108 . HB 1 1
1879 1 2 1 1 108 VAL MG2 A 108 . HG21 1 1
1880 1 1 1 1 108 VAL HB A 108 . HB 1 1
1880 1 2 1 1 109 MET H A 109 . HN 1 1
1881 1 1 1 1 108 VAL MG1 A 108 . HG11 1 1
1881 1 2 1 1 108 VAL MG2 A 108 . HG21 1 1
1882 1 1 1 1 108 VAL MG1 A 108 . HG11 1 1
1882 1 2 1 1 109 MET ME A 109 . HE1 1 1
1883 1 1 1 1 108 VAL MG1 A 108 . HG11 1 1
1883 1 2 1 1 111 ASN HB3 A 111 . HB2 1 1
1884 2 1 1 1 108 VAL MG1 A 108 . HG11 1 1
1884 2 2 1 1 112 LEU HB3 A 112 . HB1 1 1
1884 3 1 1 1 125 ILE HG12 A 125 . HG12 1 1
1884 3 2 1 1 136 VAL MG1 A 136 . HG11 1 1
1885 1 1 1 1 108 VAL MG1 A 108 . HG11 1 1
1885 1 2 1 1 112 LEU MD1 A 112 . HD11 1 1
1886 2 1 1 1 108 VAL MG1 A 108 . HG11 1 1
1886 2 2 1 1 112 LEU MD1 A 112 . HD11 1 1
1886 3 1 1 1 125 ILE MD A 125 . HD11 1 1
1886 3 1 1 1 125 ILE MG A 125 . HG21 1 1
1886 3 2 1 1 136 VAL MG1 A 136 . HG11 1 1
1887 2 1 1 1 108 VAL MG1 A 108 . HG11 1 1
1887 2 2 1 1 112 LEU MD1 A 112 . HD11 1 1
1887 3 1 1 1 125 ILE MD A 125 . HD11 1 1
1887 3 2 1 1 136 VAL MG1 A 136 . HG11 1 1
1888 2 1 1 1 108 VAL MG1 A 108 . HG11 1 1
1888 2 2 1 1 114 GLU HG3 A 114 . HG2 1 1
1888 3 1 1 1 135 GLN HB2 A 135 . HB2 1 1
1888 3 1 1 1 135 GLN HG3 A 135 . HG2 1 1
1888 3 2 1 1 136 VAL MG1 A 136 . HG11 1 1
1889 1 1 1 1 108 VAL MG1 A 108 . HG11 1 1
1889 1 1 1 1 136 VAL MG1 A 136 . HG11 1 1
1889 1 2 2 2 12 TRP HZ3 B 85 . HZ3 1 1
1890 1 1 1 1 108 VAL MG1 A 108 . HG11 1 1
1890 1 2 2 2 18 LYS HG3 B 91 . HG2 1 1
1891 1 1 1 1 108 VAL MG2 A 108 . HG21 1 1
1891 1 2 1 1 109 MET H A 109 . HN 1 1
1892 1 1 1 1 108 VAL MG2 A 108 . HG21 1 1
1892 1 2 1 1 109 MET HA A 109 . HA 1 1
1893 1 1 1 1 108 VAL MG2 A 108 . HG21 1 1
1893 1 2 1 1 111 ASN HD21 A 111 . HD21 1 1
1894 1 1 1 1 108 VAL MG2 A 108 . HG21 1 1
1894 1 2 1 1 112 LEU MD1 A 112 . HD11 1 1
1895 1 1 1 1 108 VAL MG2 A 108 . HG21 1 1
1895 1 2 1 1 112 LEU HG A 112 . HG 1 1
1896 1 1 1 1 108 VAL MG2 A 108 . HG21 1 1
1896 1 2 2 2 18 LYS HG3 B 91 . HG2 1 1
1897 1 1 1 1 108 VAL MG2 A 108 . HG21 1 1
1897 1 2 2 2 19 ALA HA B 92 . HA 1 1
1898 1 1 1 1 109 MET H A 109 . HN 1 1
1898 1 2 1 1 109 MET HA A 109 . HA 1 1
1899 1 1 1 1 109 MET H A 109 . HN 1 1
1899 1 2 1 1 109 MET HB3 A 109 . HB1 1 1
1900 2 1 1 1 109 MET H A 109 . HN 1 1
1900 2 1 1 1 115 LYS H A 115 . HN 1 1
1900 2 2 1 1 109 MET HB3 A 109 . HB1 1 1
1900 3 1 1 1 114 GLU HB3 A 114 . HB1 1 1
1900 3 2 1 1 115 LYS H A 115 . HN 1 1
1901 1 1 1 1 109 MET H A 109 . HN 1 1
1901 1 2 1 1 109 MET ME A 109 . HE1 1 1
1902 1 1 1 1 109 MET H A 109 . HN 1 1
1902 1 2 1 1 109 MET HG3 A 109 . HG1 1 1
1903 1 1 1 1 109 MET HA A 109 . HA 1 1
1903 1 2 1 1 109 MET ME A 109 . HE1 1 1
1904 1 1 1 1 109 MET HA A 109 . HA 1 1
1904 1 2 1 1 109 MET HG3 A 109 . HG1 1 1
1905 2 1 1 1 109 MET HA A 109 . HA 1 1
1905 2 2 1 1 110 THR HB A 110 . HB 1 1
1905 2 2 1 1 112 LEU HA A 112 . HA 1 1
1905 2 2 1 1 115 LYS HA A 115 . HA 1 1
1905 3 1 1 1 118 ASP HA A 118 . HA 1 1
1905 3 2 1 1 122 ASP HA A 122 . HA 1 1
1906 1 1 1 1 109 MET HA A 109 . HA 1 1
1906 1 2 1 1 112 LEU MD1 A 112 . HD11 1 1
1907 1 1 1 1 109 MET HB2 A 109 . HB2 1 1
1907 1 2 1 1 109 MET HG2 A 109 . HG2 1 1
1908 1 1 1 1 109 MET HB3 A 109 . HB1 1 1
1908 1 2 1 1 109 MET HG3 A 109 . HG1 1 1
1909 1 1 1 1 109 MET HB3 A 109 . HB1 1 1
1909 1 1 1 1 114 GLU HB3 A 114 . HB1 1 1
1909 1 2 1 1 114 GLU H A 114 . HN 1 1
1910 2 1 1 1 109 MET HB3 A 109 . HB1 1 1
1910 2 2 1 1 114 GLU H A 114 . HN 1 1
1910 3 1 1 1 119 GLU QB A 119 . HB1 1 1
1910 3 2 1 1 121 VAL H A 121 . HN 1 1
1911 1 1 1 1 109 MET HB3 A 109 . HB1 1 1
1911 1 1 1 1 114 GLU HB3 A 114 . HB1 1 1
1911 1 2 1 1 116 LEU MD1 A 116 . HD11 1 1
1912 1 1 1 1 109 MET HB3 A 109 . HB1 1 1
1912 1 1 1 1 114 GLU HB3 A 114 . HB1 1 1
1912 1 2 2 2 19 ALA HA B 92 . HA 1 1
1913 1 1 1 1 109 MET HB3 A 109 . HB1 1 1
1913 1 2 1 1 115 LYS H A 115 . HN 1 1
1914 1 1 1 1 109 MET ME A 109 . HE1 1 1
1914 1 2 1 1 109 MET HG2 A 109 . HG2 1 1
1915 1 1 1 1 109 MET ME A 109 . HE1 1 1
1915 1 2 1 1 109 MET HG3 A 109 . HG1 1 1
1916 1 1 1 1 109 MET ME A 109 . HE1 1 1
1916 1 2 1 1 112 LEU H A 112 . HN 1 1
1916 1 2 1 1 114 GLU H A 114 . HN 1 1
1916 1 2 2 2 15 ALA H B 88 . HN 1 1
1917 1 1 1 1 109 MET ME A 109 . HE1 1 1
1917 1 2 1 1 112 LEU MD1 A 112 . HD11 1 1
1918 1 1 1 1 109 MET ME A 109 . HE1 1 1
1918 1 1 1 1 114 GLU HB2 A 114 . HB2 1 1
1918 1 1 1 1 115 LYS HB2 A 115 . HB1 1 1
1918 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
1919 2 1 1 1 109 MET ME A 109 . HE1 1 1
1919 2 1 1 1 114 GLU HB2 A 114 . HB2 1 1
1919 2 2 2 2 18 LYS HD3 B 91 . HD2 1 1
1919 3 1 1 1 145 MET ME A 145 . HE1 1 1
1919 3 2 2 2 20 LYS HD3 B 93 . HD2 1 1
1919 4 1 1 1 148 LYS HB2 A 148 . HB1 1 1
1919 4 2 2 2 9 LYS HD3 B 82 . HD2 1 1
1920 1 1 1 1 109 MET ME A 109 . HE2 1 1
1920 1 2 1 1 114 GLU HG3 A 114 . HG2 1 1
1921 1 1 1 1 109 MET ME A 109 . HE1 1 1
1921 1 2 1 1 116 LEU HB2 A 116 . HB1 1 1
1922 1 1 1 1 109 MET ME A 109 . HE1 1 1
1922 1 2 1 1 116 LEU MD1 A 116 . HD11 1 1
1923 1 1 1 1 109 MET ME A 109 . HE1 1 1
1923 1 2 1 1 121 VAL HA A 121 . HA 1 1
1924 1 1 1 1 109 MET ME A 109 . HE1 1 1
1924 1 1 1 1 145 MET ME A 145 . HE1 1 1
1924 1 2 2 2 17 GLN HB2 B 90 . HB2 1 1
1925 1 1 1 1 109 MET ME A 109 . HE1 1 1
1925 1 2 2 2 11 ALA HA B 84 . HA 1 1
1925 1 2 2 2 12 TRP HA B 85 . HA 1 1
1926 1 1 1 1 109 MET ME A 109 . HE2 1 1
1926 1 2 2 2 12 TRP HA B 85 . HA 1 1
1927 1 1 1 1 109 MET ME A 109 . HE1 1 1
1927 1 2 2 2 14 HIS H B 87 . HN 1 1
1928 1 1 1 1 109 MET ME A 109 . HE2 1 1
1928 1 2 2 2 14 HIS HB3 B 87 . HB2 1 1
1929 1 1 1 1 109 MET ME A 109 . HE2 1 1
1929 1 2 2 2 15 ALA H B 88 . HN 1 1
1930 1 1 1 1 109 MET ME A 109 . HE2 1 1
1930 1 2 2 2 15 ALA HA B 88 . HA 1 1
1931 1 1 1 1 109 MET ME A 109 . HE1 1 1
1931 1 2 2 2 15 ALA MB B 88 . HB1 1 1
1932 1 1 1 1 109 MET HG3 A 109 . HG1 1 1
1932 1 2 1 1 116 LEU MD1 A 116 . HD11 1 1
1933 2 1 1 1 109 MET HG3 A 109 . HG1 1 1
1933 2 2 1 1 116 LEU HG A 116 . HG 1 1
1933 3 1 1 1 125 ILE HB A 125 . HB 1 1
1933 3 2 1 1 125 ILE HG12 A 125 . HG12 1 1
1934 1 1 1 1 109 MET HG3 A 109 . HG1 1 1
1934 1 1 1 1 120 GLU HB3 A 120 . HB2 1 1
1934 1 2 1 1 124 MET ME A 124 . HE1 1 1
1935 1 1 1 1 109 MET HG3 A 109 . HG1 1 1
1935 1 2 2 2 15 ALA MB B 88 . HB2 1 1
1936 1 1 1 1 110 THR H A 110 . HN 1 1
1936 1 1 1 1 111 ASN H A 111 . HN 1 1
1936 1 2 1 1 110 THR HA A 110 . HA 1 1
1937 2 1 1 1 110 THR H A 110 . HN 1 1
1937 2 2 1 1 110 THR HA A 110 . HA 1 1
1937 3 1 1 1 134 GLY HA2 A 134 . HA1 1 1
1937 3 2 1 1 135 GLN H A 135 . HN 1 1
1938 1 1 1 1 110 THR H A 110 . HN 1 1
1938 1 2 1 1 110 THR HB A 110 . HB 1 1
1939 1 1 1 1 110 THR H A 110 . HN 1 1
1939 1 2 1 1 112 LEU MD1 A 112 . HD11 1 1
1939 1 2 1 1 116 LEU QD A 116 . HD11 1 1
1940 1 1 1 1 110 THR HA A 110 . HA 1 1
1940 1 2 1 1 110 THR HB A 110 . HB 1 1
1941 1 1 1 1 110 THR HA A 110 . HA 1 1
1941 1 2 1 1 110 THR MG A 110 . HG21 1 1
1942 1 1 1 1 110 THR HA A 110 . HA 1 1
1942 1 2 1 1 113 GLY H A 113 . HN 1 1
1943 2 1 1 1 110 THR HA A 110 . HA 1 1
1943 2 2 1 1 114 GLU H A 114 . HN 1 1
1943 3 1 1 1 119 GLU HA A 119 . HA 1 1
1943 3 2 1 1 121 VAL H A 121 . HN 1 1
1944 1 1 1 1 110 THR HB A 110 . HB 1 1
1944 1 2 1 1 110 THR MG A 110 . HG21 1 1
1945 1 1 1 1 111 ASN H A 111 . HN 1 1
1945 1 1 1 1 112 LEU H A 112 . HN 1 1
1945 1 2 1 1 111 ASN HA A 111 . HA 1 1
1946 1 1 1 1 111 ASN H A 111 . HN 1 1
1946 1 1 1 1 112 LEU H A 112 . HN 1 1
1946 1 2 1 1 111 ASN HB2 A 111 . HB1 1 1
1947 1 1 1 1 111 ASN HA A 111 . HA 1 1
1947 1 2 1 1 111 ASN HB2 A 111 . HB1 1 1
1948 1 1 1 1 111 ASN HA A 111 . HA 1 1
1948 1 2 1 1 113 GLY H A 113 . HN 1 1
1949 1 1 1 1 111 ASN HB2 A 111 . HB1 1 1
1949 1 2 1 1 112 LEU H A 112 . HN 1 1
1950 1 1 1 1 112 LEU H A 112 . HN 1 1
1950 1 2 1 1 112 LEU HB2 A 112 . HB2 1 1
1951 1 1 1 1 112 LEU H A 112 . HN 1 1
1951 1 2 1 1 112 LEU HB3 A 112 . HB1 1 1
1952 1 1 1 1 112 LEU H A 112 . HN 1 1
1952 1 2 1 1 112 LEU MD2 A 112 . HD21 1 1
1953 1 1 1 1 112 LEU H A 112 . HN 1 1
1953 1 1 1 1 114 GLU H A 114 . HN 1 1
1953 1 2 1 1 113 GLY H A 113 . HN 1 1
1954 1 1 1 1 112 LEU HA A 112 . HA 1 1
1954 1 2 1 1 112 LEU HB2 A 112 . HB2 1 1
1954 1 2 1 1 112 LEU HG A 112 . HG 1 1
1955 1 1 1 1 112 LEU HA A 112 . HA 1 1
1955 1 2 1 1 112 LEU HB3 A 112 . HB1 1 1
1956 1 1 1 1 112 LEU HA A 112 . HA 1 1
1956 1 2 1 1 112 LEU MD2 A 112 . HD21 1 1
1957 1 1 1 1 112 LEU HA A 112 . HA 1 1
1957 1 1 1 1 115 LYS HA A 115 . HA 1 1
1957 1 2 1 1 114 GLU H A 114 . HN 1 1
1958 1 1 1 1 112 LEU HB2 A 112 . HB2 1 1
1958 1 1 1 1 112 LEU HG A 112 . HG 1 1
1958 1 2 1 1 112 LEU MD1 A 112 . HD11 1 1
1959 1 1 1 1 112 LEU HB2 A 112 . HB2 1 1
1959 1 2 1 1 113 GLY H A 113 . HN 1 1
1960 1 1 1 1 112 LEU HB2 A 112 . HB2 1 1
1960 1 2 2 2 18 LYS HB3 B 91 . HB2 1 1
1961 1 1 1 1 112 LEU HB3 A 112 . HB1 1 1
1961 1 2 1 1 112 LEU MD1 A 112 . HD11 1 1
1962 1 1 1 1 112 LEU HB3 A 112 . HB1 1 1
1962 1 2 1 1 112 LEU MD2 A 112 . HD21 1 1
1963 1 1 1 1 112 LEU HB3 A 112 . HB1 1 1
1963 1 2 1 1 113 GLY H A 113 . HN 1 1
1964 1 1 1 1 112 LEU HB3 A 112 . HB1 1 1
1964 1 2 1 1 114 GLU H A 114 . HN 1 1
1965 2 1 1 1 112 LEU HB3 A 112 . HB1 1 1
1965 2 2 2 2 19 ALA MB B 92 . HB1 1 1
1965 3 1 1 1 116 LEU HB3 A 116 . HB2 1 1
1965 3 2 2 2 11 ALA MB B 84 . HB1 1 1
1966 1 1 1 1 112 LEU HB3 A 112 . HB1 1 1
1966 1 1 1 1 116 LEU HB3 A 116 . HB2 1 1
1966 1 2 2 2 15 ALA MB B 88 . HB1 1 1
1967 1 1 1 1 112 LEU MD1 A 112 . HD11 1 1
1967 1 2 1 1 112 LEU HG A 112 . HG 1 1
1968 1 1 1 1 112 LEU MD1 A 112 . HD11 1 1
1968 1 1 1 1 116 LEU MD2 A 116 . HD21 1 1
1968 1 2 2 2 15 ALA MB B 88 . HB1 1 1
1969 1 1 1 1 112 LEU MD1 A 112 . HD11 1 1
1969 1 2 2 2 18 LYS HB3 B 91 . HB2 1 1
1970 1 1 1 1 112 LEU MD1 A 112 . HD11 1 1
1970 1 2 2 2 18 LYS HE3 B 91 . HE2 1 1
1971 1 1 1 1 112 LEU MD1 A 112 . HD11 1 1
1971 1 2 2 2 19 ALA MB B 92 . HB1 1 1
1972 1 1 1 1 112 LEU MD1 A 112 . HD11 1 1
1972 1 2 2 2 20 LYS H B 93 . HN 1 1
1973 1 1 1 1 112 LEU MD2 A 112 . HD21 1 1
1973 1 2 1 1 112 LEU HG A 112 . HG 1 1
1974 1 1 1 1 112 LEU MD2 A 112 . HD21 1 1
1974 1 2 2 2 17 GLN HG3 B 90 . HG2 1 1
1975 1 1 1 1 112 LEU MD2 A 112 . HD21 1 1
1975 1 2 2 2 18 LYS HB3 B 91 . HB2 1 1
1976 1 1 1 1 112 LEU MD2 A 112 . HD21 1 1
1976 1 2 2 2 18 LYS HE3 B 91 . HE2 1 1
1977 1 1 1 1 112 LEU MD2 A 112 . HD21 1 1
1977 1 2 2 2 19 ALA HA B 92 . HA 1 1
1978 1 1 1 1 112 LEU MD2 A 112 . HD21 1 1
1978 1 2 2 2 19 ALA MB B 92 . HB1 1 1
1979 1 1 1 1 112 LEU MD2 A 112 . HD21 1 1
1979 1 2 2 2 20 LYS HE3 B 93 . HE2 1 1
1980 1 1 1 1 112 LEU HG A 112 . HG 1 1
1980 1 2 2 2 15 ALA MB B 88 . HB1 1 1
1980 1 2 2 2 18 LYS HD3 B 91 . HD2 1 1
1981 1 1 1 1 113 GLY HA2 A 113 . HA1 1 1
1981 1 2 1 1 114 GLU H A 114 . HN 1 1
1982 2 1 1 1 113 GLY HA2 A 113 . HA1 1 1
1982 2 2 1 1 114 GLU H A 114 . HN 1 1
1982 3 1 1 1 120 GLU HA A 120 . HA 1 1
1982 3 2 1 1 121 VAL H A 121 . HN 1 1
1983 1 1 1 1 113 GLY HA3 A 113 . HA2 1 1
1983 1 2 1 1 114 GLU H A 114 . HN 1 1
1984 2 1 1 1 113 GLY HA3 A 113 . HA2 1 1
1984 2 2 1 1 114 GLU H A 114 . HN 1 1
1984 3 1 1 1 118 ASP HA A 118 . HA 1 1
1984 3 2 1 1 121 VAL H A 121 . HN 1 1
1985 1 1 1 1 114 GLU H A 114 . HN 1 1
1985 1 2 1 1 114 GLU HA A 114 . HA 1 1
1986 1 1 1 1 114 GLU H A 114 . HN 1 1
1986 1 2 1 1 114 GLU HB2 A 114 . HB2 1 1
1987 2 1 1 1 114 GLU H A 114 . HN 1 1
1987 2 2 1 1 114 GLU HB3 A 114 . HB1 1 1
1987 2 2 1 1 114 GLU HG3 A 114 . HG2 1 1
1987 3 1 1 1 121 VAL H A 121 . HN 1 1
1987 3 2 1 1 121 VAL HB A 121 . HB 1 1
1988 2 1 1 1 114 GLU H A 114 . HN 1 1
1988 2 2 1 1 114 GLU HG2 A 114 . HG1 1 1
1988 3 1 1 1 120 GLU QB A 120 . HB1 1 1
1988 3 2 1 1 121 VAL H A 121 . HN 1 1
1989 1 1 1 1 114 GLU H A 114 . HN 1 1
1989 1 2 1 1 114 GLU HG3 A 114 . HG2 1 1
1990 1 1 1 1 114 GLU H A 114 . HN 1 1
1990 1 2 1 1 115 LYS H A 115 . HN 1 1
1991 1 1 1 1 114 GLU H A 114 . HN 1 1
1991 1 1 1 1 121 VAL H A 121 . HN 1 1
1991 1 2 1 1 116 LEU MD1 A 116 . HD11 1 1
1992 1 1 1 1 114 GLU HA A 114 . HA 1 1
1992 1 2 1 1 114 GLU HB3 A 114 . HB1 1 1
1993 1 1 1 1 114 GLU HB2 A 114 . HB2 1 1
1993 1 2 1 1 114 GLU HG2 A 114 . HG1 1 1
1994 1 1 1 1 114 GLU HB2 A 114 . HB2 1 1
1994 1 2 1 1 114 GLU HG3 A 114 . HG2 1 1
1995 1 1 1 1 114 GLU HB2 A 114 . HB2 1 1
1995 1 1 1 1 115 LYS HB2 A 115 . HB1 1 1
1995 1 2 1 1 116 LEU H A 116 . HN 1 1
1996 1 1 1 1 114 GLU HB3 A 114 . HB1 1 1
1996 1 2 1 1 114 GLU HG3 A 114 . HG2 1 1
1997 1 1 1 1 114 GLU HB3 A 114 . HB1 1 1
1997 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
1998 1 1 1 1 114 GLU HG2 A 114 . HG1 1 1
1998 1 1 1 1 120 GLU HB3 A 120 . HB2 1 1
1998 1 1 1 1 120 GLU HG2 A 120 . HG1 1 1
1998 1 2 2 2 15 ALA MB B 88 . HB1 1 1
1999 1 1 1 1 114 GLU HG2 A 114 . HG1 1 1
1999 1 2 2 2 15 ALA MB B 88 . HB2 1 1
2000 1 1 1 1 114 GLU HG3 A 114 . HG2 1 1
2000 1 2 2 2 15 ALA MB B 88 . HB1 1 1
2001 1 1 1 1 115 LYS H A 115 . HN 1 1
2001 1 2 1 1 115 LYS HB3 A 115 . HB2 1 1
2002 1 1 1 1 115 LYS H A 115 . HN 1 1
2002 1 2 1 1 115 LYS HG3 A 115 . HG2 1 1
2003 1 1 1 1 115 LYS HA A 115 . HA 1 1
2003 1 2 1 1 115 LYS HB2 A 115 . HB1 1 1
2004 1 1 1 1 115 LYS HA A 115 . HA 1 1
2004 1 2 1 1 115 LYS HB3 A 115 . HB2 1 1
2005 1 1 1 1 115 LYS HA A 115 . HA 1 1
2005 1 2 1 1 115 LYS HG2 A 115 . HG1 1 1
2006 1 1 1 1 115 LYS HA A 115 . HA 1 1
2006 1 2 1 1 115 LYS HG3 A 115 . HG2 1 1
2007 1 1 1 1 115 LYS HA A 115 . HA 1 1
2007 1 2 1 1 116 LEU H A 116 . HN 1 1
2008 1 1 1 1 115 LYS HB2 A 115 . HB1 1 1
2008 1 2 1 1 115 LYS HG3 A 115 . HG2 1 1
2009 1 1 1 1 115 LYS HB3 A 115 . HB2 1 1
2009 1 2 1 1 115 LYS HG3 A 115 . HG2 1 1
2010 2 1 1 1 115 LYS HB3 A 115 . HB2 1 1
2010 2 2 2 2 18 LYS HE3 B 91 . HE2 1 1
2010 3 1 1 1 148 LYS HB3 A 148 . HB2 1 1
2010 3 1 1 1 148 LYS HD3 A 148 . HD2 1 1
2010 3 2 2 2 9 LYS HE3 B 82 . HE2 1 1
2010 4 1 1 1 148 LYS HD3 A 148 . HD2 1 1
2010 4 2 2 2 13 LYS HE3 B 86 . HE2 1 1
2011 2 1 1 1 115 LYS HG2 A 115 . HG1 1 1
2011 2 2 2 2 18 LYS HE3 B 91 . HE2 1 1
2011 3 1 1 1 147 ALA MB A 147 . HB1 1 1
2011 3 1 1 1 148 LYS HG3 A 148 . HG2 1 1
2011 3 2 2 2 9 LYS HE3 B 82 . HE2 1 1
2011 4 1 1 1 148 LYS HG3 A 148 . HG2 1 1
2011 4 2 2 2 13 LYS HE3 B 86 . HE2 1 1
2012 1 1 1 1 115 LYS HG3 A 115 . HG2 1 1
2012 1 1 1 1 116 LEU HB2 A 116 . HB1 1 1
2012 1 2 1 1 116 LEU H A 116 . HN 1 1
2013 1 1 1 1 116 LEU H A 116 . HN 1 1
2013 1 1 1 1 121 VAL H A 121 . HN 1 1
2013 1 2 1 1 116 LEU HB2 A 116 . HB1 1 1
2014 1 1 1 1 116 LEU H A 116 . HN 1 1
2014 1 2 1 1 116 LEU HB3 A 116 . HB2 1 1
2015 1 1 1 1 116 LEU H A 116 . HN 1 1
2015 1 2 1 1 116 LEU HB3 A 116 . HB2 1 1
2015 1 2 1 1 116 LEU HG A 116 . HG 1 1
2016 1 1 1 1 116 LEU H A 116 . HN 1 1
2016 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
2017 1 1 1 1 116 LEU H A 116 . HN 1 1
2017 1 2 1 1 116 LEU HG A 116 . HG 1 1
2018 1 1 1 1 116 LEU HA A 116 . HA 1 1
2018 1 2 1 1 116 LEU MD1 A 116 . HD11 1 1
2019 1 1 1 1 116 LEU HA A 116 . HA 1 1
2019 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
2020 1 1 1 1 116 LEU HA A 116 . HA 1 1
2020 1 2 1 1 116 LEU HG A 116 . HG 1 1
2021 1 1 1 1 116 LEU HB2 A 116 . HB1 1 1
2021 1 2 1 1 116 LEU MD1 A 116 . HD11 1 1
2022 1 1 1 1 116 LEU HB2 A 116 . HB1 1 1
2022 1 2 1 1 116 LEU QD A 116 . HD11 1 1
2023 1 1 1 1 116 LEU HB2 A 116 . HB1 1 1
2023 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
2024 1 1 1 1 116 LEU HB2 A 116 . HB1 1 1
2024 1 2 1 1 116 LEU HG A 116 . HG 1 1
2025 1 1 1 1 116 LEU HB2 A 116 . HB1 1 1
2025 1 1 1 1 117 THR MG A 117 . HG21 1 1
2025 1 2 1 1 121 VAL QG A 121 . HG21 1 1
2026 1 1 1 1 116 LEU HB2 A 116 . HB1 1 1
2026 1 2 1 1 121 VAL QG A 121 . HG11 1 1
2027 1 1 1 1 116 LEU HB3 A 116 . HB2 1 1
2027 1 2 1 1 116 LEU MD1 A 116 . HD11 1 1
2028 1 1 1 1 116 LEU HB3 A 116 . HB2 1 1
2028 1 1 1 1 116 LEU HG A 116 . HG 1 1
2028 1 2 1 1 116 LEU MD1 A 116 . HD11 1 1
2029 1 1 1 1 116 LEU HB3 A 116 . HB2 1 1
2029 1 2 1 1 117 THR H A 117 . HN 1 1
2030 1 1 1 1 116 LEU HB3 A 116 . HB2 1 1
2030 1 2 1 1 120 GLU HB3 A 120 . HB2 1 1
2030 1 2 1 1 120 GLU HG2 A 120 . HG1 1 1
2031 1 1 1 1 116 LEU HB3 A 116 . HB2 1 1
2031 1 2 1 1 121 VAL QG A 121 . HG11 1 1
2032 1 1 1 1 116 LEU HB3 A 116 . HB2 1 1
2032 1 1 1 1 125 ILE HG12 A 125 . HG12 1 1
2032 1 2 1 1 122 ASP H A 122 . HN 1 1
2033 2 1 1 1 116 LEU QD A 116 . HD11 1 1
2033 2 2 1 1 116 LEU HG A 116 . HG 1 1
2033 3 1 1 1 125 ILE MD A 125 . HD11 1 1
2033 3 2 1 1 125 ILE HG12 A 125 . HG12 1 1
2034 1 1 1 1 116 LEU QD A 116 . HD11 1 1
2034 1 2 2 2 12 TRP H B 85 . HN 1 1
2035 1 1 1 1 116 LEU MD1 A 116 . HD11 1 1
2035 1 2 1 1 121 VAL HA A 121 . HA 1 1
2036 1 1 1 1 116 LEU MD1 A 116 . HD11 1 1
2036 1 2 1 1 121 VAL HB A 121 . HB 1 1
2037 1 1 1 1 116 LEU MD1 A 116 . HD11 1 1
2037 1 2 1 1 121 VAL QG A 121 . HG11 1 1
2038 1 1 1 1 116 LEU MD1 A 116 . HD11 1 1
2038 1 2 1 1 124 MET ME A 124 . HE1 1 1
2039 1 1 1 1 116 LEU MD1 A 116 . HD11 1 1
2039 1 2 2 2 11 ALA MB B 84 . HB1 1 1
2040 1 1 1 1 116 LEU MD1 A 116 . HD11 1 1
2040 1 2 2 2 13 LYS HB3 B 86 . HB2 1 1
2040 1 2 2 2 18 LYS HB3 B 91 . HB2 1 1
2041 1 1 1 1 116 LEU MD1 A 116 . HD11 1 1
2041 1 2 2 2 15 ALA MB B 88 . HB1 1 1
2042 1 1 1 1 116 LEU MD2 A 116 . HD21 1 1
2042 1 2 1 1 116 LEU HG A 116 . HG 1 1
2043 1 1 1 1 116 LEU MD2 A 116 . HD21 1 1
2043 1 2 1 1 120 GLU HB3 A 120 . HB2 1 1
2043 1 2 1 1 120 GLU HG2 A 120 . HG1 1 1
2044 1 1 1 1 116 LEU MD2 A 116 . HD21 1 1
2044 1 2 2 2 18 LYS HG3 B 91 . HG2 1 1
2045 1 1 1 1 117 THR H A 117 . HN 1 1
2045 1 2 1 1 117 THR MG A 117 . HG21 1 1
2046 1 1 1 1 117 THR H A 117 . HN 1 1
2046 1 2 1 1 120 GLU H A 120 . HN 1 1
2047 1 1 1 1 117 THR H A 117 . HN 1 1
2047 1 2 1 1 120 GLU QB A 120 . HB1 1 1
2048 1 1 1 1 117 THR HB A 117 . HB 1 1
2048 1 2 1 1 119 GLU H A 119 . HN 1 1
2049 1 1 1 1 118 ASP HA A 118 . HA 1 1
2049 1 2 1 1 118 ASP HB2 A 118 . HB1 1 1
2050 1 1 1 1 118 ASP HA A 118 . HA 1 1
2050 1 2 1 1 118 ASP HB3 A 118 . HB2 1 1
2051 1 1 1 1 118 ASP HA A 118 . HA 1 1
2051 1 2 1 1 119 GLU H A 119 . HN 1 1
2052 1 1 1 1 118 ASP HA A 118 . HA 1 1
2052 1 2 1 1 121 VAL QG A 121 . HG11 1 1
2053 1 1 1 1 118 ASP HB2 A 118 . HB1 1 1
2053 1 2 1 1 119 GLU H A 119 . HN 1 1
2054 1 1 1 1 118 ASP HB3 A 118 . HB2 1 1
2054 1 2 1 1 119 GLU H A 119 . HN 1 1
2055 1 1 1 1 118 ASP HB3 A 118 . HB2 1 1
2055 1 1 1 1 122 ASP HB3 A 122 . HB1 1 1
2055 1 2 1 1 119 GLU H A 119 . HN 1 1
2056 1 1 1 1 119 GLU H A 119 . HN 1 1
2056 1 2 1 1 119 GLU HB2 A 119 . HB1 1 1
2057 1 1 1 1 119 GLU H A 119 . HN 1 1
2057 1 2 1 1 119 GLU HB3 A 119 . HB2 1 1
2058 1 1 1 1 119 GLU H A 119 . HN 1 1
2058 1 2 1 1 119 GLU HG2 A 119 . HG1 1 1
2059 1 1 1 1 119 GLU H A 119 . HN 1 1
2059 1 2 1 1 119 GLU QG A 119 . HG1 1 1
2060 1 1 1 1 119 GLU H A 119 . HN 1 1
2060 1 2 1 1 120 GLU H A 120 . HN 1 1
2061 1 1 1 1 119 GLU HA A 119 . HA 1 1
2061 1 2 1 1 120 GLU H A 120 . HN 1 1
2062 1 1 1 1 119 GLU HA A 119 . HA 1 1
2062 1 2 1 1 122 ASP H A 122 . HN 1 1
2063 1 1 1 1 119 GLU HA A 119 . HA 1 1
2063 1 2 1 1 122 ASP HB2 A 122 . HB2 1 1
2064 1 1 1 1 119 GLU HA A 119 . HA 1 1
2064 1 2 1 1 122 ASP HB3 A 122 . HB1 1 1
2065 1 1 1 1 119 GLU HA A 119 . HA 1 1
2065 1 2 1 1 123 GLU H A 123 . HN 1 1
2066 1 1 1 1 120 GLU H A 120 . HN 1 1
2066 1 2 1 1 120 GLU HA A 120 . HA 1 1
2067 1 1 1 1 120 GLU H A 120 . HN 1 1
2067 1 2 1 1 120 GLU HB3 A 120 . HB2 1 1
2068 1 1 1 1 120 GLU HA A 120 . HA 1 1
2068 1 2 1 1 120 GLU HB3 A 120 . HB2 1 1
2068 1 2 1 1 120 GLU HG2 A 120 . HG1 1 1
2069 1 1 1 1 120 GLU HA A 120 . HA 1 1
2069 1 2 1 1 120 GLU HG2 A 120 . HG1 1 1
2070 1 1 1 1 120 GLU HA A 120 . HA 1 1
2070 1 2 1 1 120 GLU HG3 A 120 . HG2 1 1
2071 1 1 1 1 120 GLU HA A 120 . HA 1 1
2071 1 2 1 1 121 VAL H A 121 . HN 1 1
2071 1 2 1 1 123 GLU H A 123 . HN 1 1
2072 1 1 1 1 120 GLU HA A 120 . HA 1 1
2072 1 2 1 1 123 GLU H A 123 . HN 1 1
2073 1 1 1 1 120 GLU HA A 120 . HA 1 1
2073 1 2 1 1 123 GLU HA A 123 . HA 1 1
2074 1 1 1 1 120 GLU QG A 120 . HG1 1 1
2074 1 2 1 1 123 GLU H A 123 . HN 1 1
2075 1 1 1 1 120 GLU HG2 A 120 . HG1 1 1
2075 1 2 1 1 121 VAL H A 121 . HN 1 1
2075 1 2 1 1 123 GLU H A 123 . HN 1 1
2076 1 1 1 1 120 GLU HG3 A 120 . HG2 1 1
2076 1 2 1 1 124 MET ME A 124 . HE3 1 1
2077 1 1 1 1 121 VAL H A 121 . HN 1 1
2077 1 2 1 1 121 VAL HB A 121 . HB 1 1
2078 1 1 1 1 121 VAL H A 121 . HN 1 1
2078 1 2 1 1 121 VAL QG A 121 . HG11 1 1
2079 1 1 1 1 121 VAL H A 121 . HN 1 1
2079 1 2 1 1 122 ASP H A 122 . HN 1 1
2080 1 1 1 1 121 VAL H A 121 . HN 1 1
2080 1 1 1 1 123 GLU H A 123 . HN 1 1
2080 1 2 1 1 125 ILE HG12 A 125 . HG12 1 1
2081 1 1 1 1 121 VAL HA A 121 . HA 1 1
2081 1 2 1 1 121 VAL HB A 121 . HB 1 1
2082 1 1 1 1 121 VAL HA A 121 . HA 1 1
2082 1 2 1 1 121 VAL QG A 121 . HG21 1 1
2083 1 1 1 1 121 VAL HB A 121 . HB 1 1
2083 1 2 1 1 121 VAL QG A 121 . HG11 1 1
2084 1 1 1 1 121 VAL QG A 121 . HG21 1 1
2084 1 2 1 1 122 ASP H A 122 . HN 1 1
2085 1 1 1 1 121 VAL QG A 121 . HG21 1 1
2085 1 2 1 1 122 ASP HA A 122 . HA 1 1
2086 1 1 1 1 122 ASP H A 122 . HN 1 1
2086 1 2 1 1 122 ASP HA A 122 . HA 1 1
2087 1 1 1 1 122 ASP H A 122 . HN 1 1
2087 1 2 1 1 122 ASP HB2 A 122 . HB2 1 1
2088 1 1 1 1 122 ASP H A 122 . HN 1 1
2088 1 2 1 1 122 ASP HB3 A 122 . HB1 1 1
2089 1 1 1 1 122 ASP H A 122 . HN 1 1
2089 1 2 1 1 123 GLU H A 123 . HN 1 1
2090 1 1 1 1 122 ASP H A 122 . HN 1 1
2090 1 1 1 1 129 ASP H A 129 . HN 1 1
2090 1 2 1 1 125 ILE HB A 125 . HB 1 1
2091 1 1 1 1 122 ASP HA A 122 . HA 1 1
2091 1 2 1 1 122 ASP HB2 A 122 . HB2 1 1
2092 1 1 1 1 122 ASP HA A 122 . HA 1 1
2092 1 2 1 1 122 ASP HB3 A 122 . HB1 1 1
2093 1 1 1 1 122 ASP HA A 122 . HA 1 1
2093 1 2 1 1 125 ILE HB A 125 . HB 1 1
2094 1 1 1 1 122 ASP HA A 122 . HA 1 1
2094 1 2 1 1 125 ILE MD A 125 . HD11 1 1
2094 1 2 1 1 125 ILE MG A 125 . HG21 1 1
2095 1 1 1 1 122 ASP HB2 A 122 . HB2 1 1
2095 1 2 1 1 123 GLU H A 123 . HN 1 1
2096 1 1 1 1 122 ASP HB3 A 122 . HB1 1 1
2096 1 2 1 1 125 ILE MG A 125 . HG21 1 1
2097 1 1 1 1 123 GLU H A 123 . HN 1 1
2097 1 2 1 1 123 GLU HB2 A 123 . HB1 1 1
2098 1 1 1 1 123 GLU H A 123 . HN 1 1
2098 1 2 1 1 123 GLU HG2 A 123 . HG2 1 1
2098 1 2 1 1 125 ILE HB A 125 . HB 1 1
2099 1 1 1 1 123 GLU HA A 123 . HA 1 1
2099 1 2 1 1 124 MET H A 124 . HN 1 1
2099 1 2 1 1 127 GLU H A 127 . HN 1 1
2100 2 1 1 1 123 GLU HB3 A 123 . HB2 1 1
2100 2 2 1 1 124 MET H A 124 . HN 1 1
2100 3 1 1 1 127 GLU H A 127 . HN 1 1
2100 3 2 1 1 127 GLU HB3 A 127 . HB2 1 1
2101 1 1 1 1 123 GLU HG2 A 123 . HG2 1 1
2101 1 2 2 2 8 PHE HD1 B 81 . HD1 1 1
2102 1 1 1 1 124 MET H A 124 . HN 1 1
2102 1 2 1 1 125 ILE HB A 125 . HB 1 1
2103 1 1 1 1 124 MET H A 124 . HN 1 1
2103 1 2 1 1 125 ILE MD A 125 . HD11 1 1
2103 1 2 1 1 125 ILE MG A 125 . HG21 1 1
2104 1 1 1 1 124 MET H A 124 . HN 1 1
2104 1 2 1 1 126 ARG H A 126 . HN 1 1
2105 1 1 1 1 124 MET HA A 124 . HA 1 1
2105 1 2 1 1 124 MET HB2 A 124 . HB1 1 1
2105 1 2 1 1 124 MET HG3 A 124 . HG2 1 1
2106 1 1 1 1 124 MET HA A 124 . HA 1 1
2106 1 2 1 1 124 MET HB3 A 124 . HB2 1 1
2106 1 2 1 1 124 MET HG2 A 124 . HG1 1 1
2107 1 1 1 1 124 MET HA A 124 . HA 1 1
2107 1 2 1 1 124 MET ME A 124 . HE1 1 1
2108 1 1 1 1 124 MET HA A 124 . HA 1 1
2108 1 1 2 2 16 ILE HA B 89 . HA 1 1
2108 1 2 1 1 141 PHE HE2 A 141 . HE2 1 1
2109 1 1 1 1 124 MET QB A 124 . HB1 1 1
2109 1 1 2 2 13 LYS HB3 B 86 . HB2 1 1
2109 1 2 2 2 12 TRP H B 85 . HN 1 1
2110 1 1 1 1 124 MET ME A 124 . HE1 1 1
2110 1 2 1 1 124 MET HG2 A 124 . HG1 1 1
2111 1 1 1 1 124 MET ME A 124 . HE1 1 1
2111 1 2 1 1 141 PHE HE2 A 141 . HE2 1 1
2111 1 2 2 2 8 PHE HD1 B 81 . HD1 1 1
2112 1 1 1 1 124 MET ME A 124 . HE1 1 1
2112 1 2 2 2 8 PHE HD1 B 81 . HD1 1 1
2113 1 1 1 1 124 MET ME A 124 . HE1 1 1
2113 1 2 2 2 11 ALA H B 84 . HN 1 1
2114 1 1 1 1 124 MET ME A 124 . HE1 1 1
2114 1 2 2 2 11 ALA HA B 84 . HA 1 1
2114 1 2 2 2 12 TRP HA B 85 . HA 1 1
2115 1 1 1 1 124 MET ME A 124 . HE1 1 1
2115 1 2 2 2 11 ALA MB B 84 . HB1 1 1
2116 1 1 1 1 124 MET ME A 124 . HE1 1 1
2116 1 2 2 2 12 TRP H B 85 . HN 1 1
2117 1 1 1 1 124 MET ME A 124 . HE1 1 1
2117 1 2 2 2 12 TRP HA B 85 . HA 1 1
2118 1 1 1 1 124 MET ME A 124 . HE3 1 1
2118 1 2 2 2 12 TRP HZ2 B 85 . HZ2 1 1
2119 1 1 1 1 124 MET ME A 124 . HE1 1 1
2119 1 2 2 2 15 ALA MB B 88 . HB1 1 1
2120 1 1 1 1 124 MET HG2 A 124 . HG1 1 1
2120 1 2 2 2 8 PHE HD2 B 81 . HD2 1 1
2121 1 1 1 1 124 MET HG3 A 124 . HG2 1 1
2121 1 2 2 2 8 PHE HD2 B 81 . HD2 1 1
2122 1 1 1 1 125 ILE H A 125 . HN 1 1
2122 1 2 1 1 125 ILE HB A 125 . HB 1 1
2123 1 1 1 1 125 ILE H A 125 . HN 1 1
2123 1 2 1 1 125 ILE HG12 A 125 . HG12 1 1
2124 1 1 1 1 125 ILE H A 125 . HN 1 1
2124 1 2 1 1 125 ILE HG13 A 125 . HG11 1 1
2125 1 1 1 1 125 ILE H A 125 . HN 1 1
2125 1 1 1 1 129 ASP H A 129 . HN 1 1
2125 1 2 1 1 125 ILE MG A 125 . HG21 1 1
2126 1 1 1 1 125 ILE H A 125 . HN 1 1
2126 1 1 1 1 129 ASP H A 129 . HN 1 1
2126 1 2 1 1 136 VAL MG1 A 136 . HG11 1 1
2127 1 1 1 1 125 ILE HA A 125 . HA 1 1
2127 1 2 1 1 125 ILE MD A 125 . HD11 1 1
2128 1 1 1 1 125 ILE HA A 125 . HA 1 1
2128 1 2 1 1 125 ILE MD A 125 . HD11 1 1
2128 1 2 1 1 125 ILE MG A 125 . HG21 1 1
2129 1 1 1 1 125 ILE HA A 125 . HA 1 1
2129 1 2 1 1 125 ILE MG A 125 . HG21 1 1
2130 1 1 1 1 125 ILE HA A 125 . HA 1 1
2130 1 2 1 1 136 VAL MG1 A 136 . HG11 1 1
2131 1 1 1 1 125 ILE HB A 125 . HB 1 1
2131 1 2 1 1 125 ILE MD A 125 . HD11 1 1
2132 1 1 1 1 125 ILE HB A 125 . HB 1 1
2132 1 2 1 1 125 ILE HG12 A 125 . HG12 1 1
2133 1 1 1 1 125 ILE HB A 125 . HB 1 1
2133 1 2 1 1 125 ILE HG13 A 125 . HG11 1 1
2134 1 1 1 1 125 ILE HB A 125 . HB 1 1
2134 1 2 1 1 125 ILE MG A 125 . HG21 1 1
2135 1 1 1 1 125 ILE HB A 125 . HB 1 1
2135 1 2 1 1 128 ALA H A 128 . HN 1 1
2136 1 1 1 1 125 ILE MD A 125 . HD11 1 1
2136 1 2 1 1 125 ILE HG12 A 125 . HG12 1 1
2137 1 1 1 1 125 ILE MD A 125 . HD11 1 1
2137 1 2 1 1 125 ILE HG13 A 125 . HG11 1 1
2138 1 1 1 1 125 ILE MD A 125 . HD11 1 1
2138 1 1 1 1 125 ILE MG A 125 . HG21 1 1
2138 1 2 1 1 125 ILE HG13 A 125 . HG11 1 1
2139 1 1 1 1 125 ILE MD A 125 . HD11 1 1
2139 1 1 1 1 125 ILE MG A 125 . HG21 1 1
2139 1 2 1 1 136 VAL HB A 136 . HB 1 1
2140 1 1 1 1 125 ILE MD A 125 . HD11 1 1
2140 1 2 1 1 136 VAL MG2 A 136 . HG22 1 1
2141 1 1 1 1 125 ILE MD A 125 . HD11 1 1
2141 1 2 2 2 12 TRP HH2 B 85 . HH2 1 1
2142 1 1 1 1 125 ILE MD A 125 . HD11 1 1
2142 1 2 2 2 12 TRP HZ2 B 85 . HZ2 1 1
2143 1 1 1 1 125 ILE HG12 A 125 . HG12 1 1
2143 1 2 1 1 125 ILE MG A 125 . HG21 1 1
2144 1 1 1 1 125 ILE HG12 A 125 . HG12 1 1
2144 1 2 2 2 12 TRP HZ2 B 85 . HZ2 1 1
2145 1 1 1 1 125 ILE HG13 A 125 . HG11 1 1
2145 1 2 1 1 125 ILE MG A 125 . HG21 1 1
2146 1 1 1 1 125 ILE HG13 A 125 . HG11 1 1
2146 1 2 1 1 136 VAL H A 136 . HN 1 1
2147 1 1 1 1 125 ILE MG A 125 . HG21 1 1
2147 1 2 1 1 126 ARG H A 126 . HN 1 1
2148 1 1 1 1 125 ILE MG A 125 . HG21 1 1
2148 1 2 1 1 126 ARG HA A 126 . HA 1 1
2148 1 2 1 1 134 GLY HA2 A 134 . HA1 1 1
2149 1 1 1 1 125 ILE MG A 125 . HG21 1 1
2149 1 2 1 1 128 ALA MB A 128 . HB1 1 1
2150 1 1 1 1 125 ILE MG A 125 . HG21 1 1
2150 1 2 1 1 129 ASP HB2 A 129 . HB1 1 1
2151 1 1 1 1 125 ILE MG A 125 . HG21 1 1
2151 1 2 1 1 129 ASP HB3 A 129 . HB2 1 1
2152 1 1 1 1 125 ILE MG A 125 . HG21 1 1
2152 1 2 1 1 134 GLY HA2 A 134 . HA1 1 1
2153 1 1 1 1 125 ILE MG A 125 . HG21 1 1
2153 1 2 1 1 135 GLN HA A 135 . HA 1 1
2154 1 1 1 1 125 ILE MG A 125 . HG21 1 1
2154 1 2 1 1 135 GLN HB2 A 135 . HB2 1 1
2154 1 2 1 1 135 GLN HG3 A 135 . HG2 1 1
2155 1 1 1 1 125 ILE MG A 125 . HG21 1 1
2155 1 2 1 1 135 GLN HB3 A 135 . HB1 1 1
2156 1 1 1 1 125 ILE MG A 125 . HG21 1 1
2156 1 2 1 1 136 VAL MG1 A 136 . HG11 1 1
2157 1 1 1 1 125 ILE MG A 125 . HG23 1 1
2157 1 2 2 2 12 TRP HZ2 B 85 . HZ2 1 1
2158 1 1 1 1 126 ARG H A 126 . HN 1 1
2158 1 2 1 1 126 ARG HB2 A 126 . HB1 1 1
2159 1 1 1 1 126 ARG H A 126 . HN 1 1
2159 1 2 1 1 126 ARG QB A 126 . HB1 1 1
2160 1 1 1 1 126 ARG H A 126 . HN 1 1
2160 1 2 1 1 126 ARG HB3 A 126 . HB2 1 1
2161 1 1 1 1 126 ARG H A 126 . HN 1 1
2161 1 2 1 1 126 ARG HD3 A 126 . HD2 1 1
2162 1 1 1 1 126 ARG H A 126 . HN 1 1
2162 1 2 1 1 126 ARG QG A 126 . HG1 1 1
2163 1 1 1 1 126 ARG H A 126 . HN 1 1
2163 1 2 1 1 127 GLU H A 127 . HN 1 1
2164 1 1 1 1 126 ARG HA A 126 . HA 1 1
2164 1 2 1 1 126 ARG HB3 A 126 . HB2 1 1
2165 1 1 1 1 126 ARG HA A 126 . HA 1 1
2165 1 2 1 1 126 ARG HG3 A 126 . HG2 1 1
2166 1 1 1 1 126 ARG HA A 126 . HA 1 1
2166 1 1 1 1 134 GLY HA2 A 134 . HA1 1 1
2166 1 2 1 1 129 ASP HB2 A 129 . HB1 1 1
2167 1 1 1 1 126 ARG HA A 126 . HA 1 1
2167 1 2 1 1 129 ASP HB3 A 129 . HB2 1 1
2168 1 1 1 1 126 ARG QB A 126 . HB1 1 1
2168 1 1 1 1 127 GLU HB3 A 127 . HB2 1 1
2168 1 2 1 1 127 GLU H A 127 . HN 1 1
2169 1 1 1 1 126 ARG HB2 A 126 . HB1 1 1
2169 1 2 1 1 126 ARG HD3 A 126 . HD2 1 1
2170 1 1 1 1 127 GLU H A 127 . HN 1 1
2170 1 2 1 1 127 GLU HB2 A 127 . HB1 1 1
2171 1 1 1 1 127 GLU H A 127 . HN 1 1
2171 1 2 1 1 128 ALA H A 128 . HN 1 1
2172 1 1 1 1 127 GLU HB2 A 127 . HB1 1 1
2172 1 2 1 1 141 PHE HE2 A 141 . HE2 1 1
2172 1 2 2 2 8 PHE HD1 B 81 . HD1 1 1
2173 1 1 1 1 127 GLU HB3 A 127 . HB2 1 1
2173 1 2 2 2 8 PHE HD1 B 81 . HD1 1 1
2174 1 1 1 1 127 GLU HG3 A 127 . HG2 1 1
2174 1 2 2 2 8 PHE HD1 B 81 . HD1 1 1
2175 1 1 1 1 128 ALA H A 128 . HN 1 1
2175 1 2 1 1 128 ALA MB A 128 . HB1 1 1
2176 1 1 1 1 128 ALA H A 128 . HN 1 1
2176 1 2 1 1 129 ASP H A 129 . HN 1 1
2177 1 1 1 1 128 ALA H A 128 . HN 1 1
2177 1 2 1 1 129 ASP HB2 A 129 . HB1 1 1
2178 1 1 1 1 128 ALA HA A 128 . HA 1 1
2178 1 2 1 1 128 ALA MB A 128 . HB1 1 1
2179 1 1 1 1 128 ALA HA A 128 . HA 1 1
2179 1 2 1 1 136 VAL MG2 A 136 . HG21 1 1
2179 1 2 1 1 144 MET ME A 144 . HE1 1 1
2180 1 1 1 1 128 ALA MB A 128 . HB1 1 1
2180 1 2 1 1 129 ASP H A 129 . HN 1 1
2181 1 1 1 1 128 ALA MB A 128 . HB1 1 1
2181 1 1 1 1 130 ILE HG12 A 130 . HG12 1 1
2181 1 2 1 1 130 ILE H A 130 . HN 1 1
2182 1 1 1 1 128 ALA MB A 128 . HB1 1 1
2182 1 1 1 1 130 ILE HG13 A 130 . HG11 1 1
2182 1 2 1 1 140 GLU HG2 A 140 . HG1 1 1
2183 1 1 1 1 128 ALA MB A 128 . HB1 1 1
2183 1 2 1 1 136 VAL HB A 136 . HB 1 1
2184 1 1 1 1 128 ALA MB A 128 . HB1 1 1
2184 1 2 1 1 136 VAL QG A 136 . HG11 1 1
2185 1 1 1 1 128 ALA MB A 128 . HB1 1 1
2185 1 2 1 1 136 VAL MG2 A 136 . HG21 1 1
2186 1 1 1 1 128 ALA MB A 128 . HB1 1 1
2186 1 2 1 1 144 MET ME A 144 . HE1 1 1
2187 1 1 1 1 128 ALA MB A 128 . HB1 1 1
2187 1 2 1 1 144 MET HG3 A 144 . HG2 1 1
2188 1 1 1 1 128 ALA MB A 128 . HB2 1 1
2188 1 2 2 2 8 PHE HD1 B 81 . HD1 1 1
2189 1 1 1 1 128 ALA MB A 128 . HB2 1 1
2189 1 2 2 2 12 TRP HZ2 B 85 . HZ2 1 1
2190 1 1 1 1 129 ASP H A 129 . HN 1 1
2190 1 2 1 1 129 ASP HB2 A 129 . HB1 1 1
2191 1 1 1 1 129 ASP H A 129 . HN 1 1
2191 1 2 1 1 129 ASP HB3 A 129 . HB2 1 1
2192 1 1 1 1 129 ASP H A 129 . HN 1 1
2192 1 2 1 1 131 ASP H A 131 . HN 1 1
2192 1 2 1 1 133 ASP H A 133 . HN 1 1
2193 1 1 1 1 129 ASP HA A 129 . HA 1 1
2193 1 1 1 1 131 ASP HA A 131 . HA 1 1
2193 1 2 1 1 130 ILE HB A 130 . HB 1 1
2194 1 1 1 1 129 ASP HA A 129 . HA 1 1
2194 1 1 1 1 131 ASP HA A 131 . HA 1 1
2194 1 2 1 1 131 ASP H A 131 . HN 1 1
2195 1 1 1 1 129 ASP HA A 129 . HA 1 1
2195 1 1 1 1 131 ASP HA A 131 . HA 1 1
2195 1 2 1 1 132 GLY H A 132 . HN 1 1
2196 1 1 1 1 129 ASP HA A 129 . HA 1 1
2196 1 1 1 1 133 ASP HA A 133 . HA 1 1
2196 1 2 1 1 132 GLY H A 132 . HN 1 1
2197 1 1 1 1 129 ASP HB2 A 129 . HB1 1 1
2197 1 2 1 1 136 VAL HA A 136 . HA 1 1
2198 1 1 1 1 129 ASP HB2 A 129 . HB1 1 1
2198 1 2 1 1 136 VAL MG2 A 136 . HG21 1 1
2199 1 1 1 1 129 ASP HB3 A 129 . HB2 1 1
2199 1 1 1 1 140 GLU HG2 A 140 . HG1 1 1
2199 1 2 1 1 130 ILE H A 130 . HN 1 1
2200 1 1 1 1 129 ASP HB3 A 129 . HB2 1 1
2200 1 1 1 1 140 GLU HG2 A 140 . HG1 1 1
2200 1 2 1 1 131 ASP H A 131 . HN 1 1
2201 1 1 1 1 129 ASP HB3 A 129 . HB2 1 1
2201 1 2 1 1 136 VAL QG A 136 . HG11 1 1
2202 1 1 1 1 130 ILE H A 130 . HN 1 1
2202 1 2 1 1 130 ILE MD A 130 . HD11 1 1
2202 1 2 1 1 130 ILE MG A 130 . HG21 1 1
2203 1 1 1 1 130 ILE H A 130 . HN 1 1
2203 1 2 1 1 130 ILE HG12 A 130 . HG12 1 1
2204 1 1 1 1 130 ILE H A 130 . HN 1 1
2204 1 2 1 1 130 ILE MG A 130 . HG21 1 1
2205 1 1 1 1 130 ILE H A 130 . HN 1 1
2205 1 2 1 1 131 ASP H A 131 . HN 1 1
2206 1 1 1 1 130 ILE H A 130 . HN 1 1
2206 1 1 1 1 138 TYR H A 138 . HN 1 1
2206 1 2 1 1 140 GLU HG2 A 140 . HG1 1 1
2207 1 1 1 1 130 ILE H A 130 . HN 1 1
2207 1 2 1 1 140 GLU QB A 140 . HB1 1 1
2207 1 2 1 1 140 GLU HG3 A 140 . HG2 1 1
2208 1 1 1 1 130 ILE HA A 130 . HA 1 1
2208 1 1 1 1 140 GLU HA A 140 . HA 1 1
2208 1 2 1 1 130 ILE MD A 130 . HD11 1 1
2209 1 1 1 1 130 ILE HA A 130 . HA 1 1
2209 1 2 1 1 130 ILE HG12 A 130 . HG12 1 1
2210 1 1 1 1 130 ILE HA A 130 . HA 1 1
2210 1 2 1 1 130 ILE HG13 A 130 . HG11 1 1
2211 1 1 1 1 130 ILE HA A 130 . HA 1 1
2211 1 2 1 1 130 ILE MG A 130 . HG21 1 1
2212 1 1 1 1 130 ILE HA A 130 . HA 1 1
2212 1 2 1 1 131 ASP H A 131 . HN 1 1
2213 1 1 1 1 130 ILE HB A 130 . HB 1 1
2213 1 2 1 1 130 ILE MD A 130 . HD11 1 1
2213 1 2 1 1 130 ILE MG A 130 . HG21 1 1
2214 1 1 1 1 130 ILE HB A 130 . HB 1 1
2214 1 2 1 1 130 ILE HG13 A 130 . HG11 1 1
2215 1 1 1 1 130 ILE HB A 130 . HB 1 1
2215 1 2 1 1 130 ILE MG A 130 . HG21 1 1
2216 1 1 1 1 130 ILE HB A 130 . HB 1 1
2216 1 2 1 1 131 ASP H A 131 . HN 1 1
2217 1 1 1 1 130 ILE HB A 130 . HB 1 1
2217 1 1 1 1 139 GLU HB3 A 139 . HB2 1 1
2217 1 2 1 1 140 GLU HG2 A 140 . HG1 1 1
2218 1 1 1 1 130 ILE HB A 130 . HB 1 1
2218 1 2 1 1 140 GLU H A 140 . HN 1 1
2219 1 1 1 1 130 ILE HB A 130 . HB 1 1
2219 1 2 1 1 140 GLU HG2 A 140 . HG1 1 1
2220 1 1 1 1 130 ILE HB A 130 . HB 1 1
2220 1 2 1 1 140 GLU HG3 A 140 . HG2 1 1
2221 1 1 1 1 130 ILE MD A 130 . HD11 1 1
2221 1 2 1 1 130 ILE HG12 A 130 . HG12 1 1
2222 1 1 1 1 130 ILE MD A 130 . HD11 1 1
2222 1 1 1 1 130 ILE MG A 130 . HG21 1 1
2222 1 2 1 1 130 ILE HG12 A 130 . HG12 1 1
2223 1 1 1 1 130 ILE MD A 130 . HD11 1 1
2223 1 2 1 1 130 ILE HG13 A 130 . HG11 1 1
2224 1 1 1 1 130 ILE MD A 130 . HD11 1 1
2224 1 1 1 1 130 ILE MG A 130 . HG21 1 1
2224 1 2 1 1 140 GLU H A 140 . HN 1 1
2225 1 1 1 1 130 ILE MD A 130 . HD11 1 1
2225 1 1 1 1 130 ILE MG A 130 . HG21 1 1
2225 1 2 1 1 140 GLU HG2 A 140 . HG1 1 1
2226 1 1 1 1 130 ILE MD A 130 . HD11 1 1
2226 1 1 1 1 130 ILE MG A 130 . HG21 1 1
2226 1 2 1 1 140 GLU HG3 A 140 . HG2 1 1
2227 1 1 1 1 130 ILE MD A 130 . HD11 1 1
2227 1 2 1 1 140 GLU HA A 140 . HA 1 1
2228 1 1 1 1 130 ILE MD A 130 . HD11 1 1
2228 1 2 1 1 143 GLN QB A 143 . HB1 1 1
2229 1 1 1 1 130 ILE MD A 130 . HD11 1 1
2229 1 2 1 1 143 GLN QG A 143 . HG1 1 1
2230 1 1 1 1 130 ILE HG12 A 130 . HG12 1 1
2230 1 2 1 1 130 ILE MG A 130 . HG21 1 1
2231 2 1 1 1 130 ILE HG12 A 130 . HG12 1 1
2231 2 1 1 1 144 MET HB3 A 144 . HB2 1 1
2231 2 2 1 1 143 GLN HG2 A 143 . HG1 1 1
2231 3 1 1 1 143 GLN HG3 A 143 . HG2 1 1
2231 3 2 1 1 144 MET HB3 A 144 . HB2 1 1
2232 1 1 1 1 130 ILE HG13 A 130 . HG11 1 1
2232 1 2 1 1 130 ILE MG A 130 . HG21 1 1
2233 1 1 1 1 130 ILE HG13 A 130 . HG11 1 1
2233 1 2 1 1 131 ASP H A 131 . HN 1 1
2234 1 1 1 1 130 ILE MG A 130 . HG21 1 1
2234 1 2 1 1 131 ASP H A 131 . HN 1 1
2235 1 1 1 1 130 ILE MG A 130 . HG21 1 1
2235 1 2 1 1 131 ASP HA A 131 . HA 1 1
2236 1 1 1 1 130 ILE MG A 130 . HG21 1 1
2236 1 2 1 1 131 ASP HB2 A 131 . HB1 1 1
2237 1 1 1 1 130 ILE MG A 130 . HG21 1 1
2237 1 2 1 1 140 GLU HG2 A 140 . HG1 1 1
2238 1 1 1 1 130 ILE MG A 130 . HG21 1 1
2238 1 2 1 1 140 GLU HG3 A 140 . HG2 1 1
2238 1 2 1 1 143 GLN QG A 143 . HG1 1 1
2239 1 1 1 1 130 ILE MG A 130 . HG21 1 1
2239 1 2 1 1 143 GLN QB A 143 . HB1 1 1
2240 1 1 1 1 131 ASP H A 131 . HN 1 1
2240 1 2 1 1 131 ASP HB3 A 131 . HB2 1 1
2241 1 1 1 1 131 ASP H A 131 . HN 1 1
2241 1 2 1 1 140 GLU QB A 140 . HB1 1 1
2241 1 2 1 1 140 GLU HG3 A 140 . HG2 1 1
2242 1 1 1 1 131 ASP HA A 131 . HA 1 1
2242 1 2 1 1 131 ASP HB2 A 131 . HB1 1 1
2243 1 1 1 1 132 GLY H A 132 . HN 1 1
2243 1 2 1 1 135 GLN H A 135 . HN 1 1
2244 1 1 1 1 133 ASP H A 133 . HN 1 1
2244 1 2 1 1 135 GLN H A 135 . HN 1 1
2245 1 1 1 1 133 ASP HA A 133 . HA 1 1
2245 1 2 1 1 133 ASP HB2 A 133 . HB1 1 1
2246 1 1 1 1 133 ASP HA A 133 . HA 1 1
2246 1 2 1 1 133 ASP HB3 A 133 . HB2 1 1
2247 1 1 1 1 134 GLY H A 134 . HN 1 1
2247 1 2 1 1 135 GLN H A 135 . HN 1 1
2248 1 1 1 1 134 GLY HA2 A 134 . HA1 1 1
2248 1 2 1 1 135 GLN H A 135 . HN 1 1
2249 1 1 1 1 134 GLY HA3 A 134 . HA2 1 1
2249 1 2 1 1 135 GLN H A 135 . HN 1 1
2250 1 1 1 1 135 GLN H A 135 . HN 1 1
2250 1 2 1 1 135 GLN HA A 135 . HA 1 1
2251 1 1 1 1 135 GLN H A 135 . HN 1 1
2251 1 2 1 1 135 GLN HB2 A 135 . HB2 1 1
2252 1 1 1 1 135 GLN H A 135 . HN 1 1
2252 1 2 1 1 135 GLN HB3 A 135 . HB1 1 1
2253 1 1 1 1 135 GLN H A 135 . HN 1 1
2253 1 2 1 1 135 GLN HG2 A 135 . HG1 1 1
2254 1 1 1 1 135 GLN HA A 135 . HA 1 1
2254 1 2 1 1 135 GLN HB2 A 135 . HB2 1 1
2254 1 2 1 1 135 GLN HG3 A 135 . HG2 1 1
2255 1 1 1 1 135 GLN HA A 135 . HA 1 1
2255 1 2 1 1 135 GLN HB3 A 135 . HB1 1 1
2256 1 1 1 1 135 GLN HA A 135 . HA 1 1
2256 1 2 1 1 135 GLN HG2 A 135 . HG1 1 1
2257 1 1 1 1 135 GLN HA A 135 . HA 1 1
2257 1 2 1 1 136 VAL HB A 136 . HB 1 1
2258 1 1 1 1 135 GLN HA A 135 . HA 1 1
2258 1 2 1 1 136 VAL MG1 A 136 . HG11 1 1
2259 2 1 1 1 135 GLN HB2 A 135 . HB2 1 1
2259 2 2 1 1 136 VAL HB A 136 . HB 1 1
2259 2 2 1 1 140 GLU HB3 A 140 . HB2 1 1
2259 2 2 1 1 140 GLU HG3 A 140 . HG2 1 1
2259 3 1 1 1 135 GLN HG3 A 135 . HG2 1 1
2259 3 2 1 1 136 VAL HB A 136 . HB 1 1
2260 1 1 1 1 135 GLN HB3 A 135 . HB1 1 1
2260 1 2 1 1 136 VAL H A 136 . HN 1 1
2261 1 1 1 1 135 GLN HB3 A 135 . HB1 1 1
2261 1 2 1 1 136 VAL HB A 136 . HB 1 1
2262 1 1 1 1 135 GLN HB3 A 135 . HB1 1 1
2262 1 2 1 1 136 VAL MG1 A 136 . HG11 1 1
2263 1 1 1 1 136 VAL H A 136 . HN 1 1
2263 1 2 1 1 136 VAL HA A 136 . HA 1 1
2264 1 1 1 1 136 VAL H A 136 . HN 1 1
2264 1 2 1 1 136 VAL MG1 A 136 . HG11 1 1
2265 1 1 1 1 136 VAL H A 136 . HN 1 1
2265 1 2 1 1 136 VAL MG2 A 136 . HG21 1 1
2266 1 1 1 1 136 VAL HA A 136 . HA 1 1
2266 1 2 1 1 136 VAL HB A 136 . HB 1 1
2267 1 1 1 1 136 VAL HA A 136 . HA 1 1
2267 1 2 1 1 136 VAL MG1 A 136 . HG11 1 1
2268 1 1 1 1 136 VAL HA A 136 . HA 1 1
2268 1 2 1 1 136 VAL MG2 A 136 . HG21 1 1
2269 1 1 1 1 136 VAL HA A 136 . HA 1 1
2269 1 2 1 1 137 ASN H A 137 . HN 1 1
2270 1 1 1 1 136 VAL HA A 136 . HA 1 1
2270 1 2 1 1 137 ASN HA A 137 . HA 1 1
2271 1 1 1 1 136 VAL HB A 136 . HB 1 1
2271 1 2 1 1 136 VAL MG1 A 136 . HG11 1 1
2272 1 1 1 1 136 VAL HB A 136 . HB 1 1
2272 1 2 1 1 136 VAL QG A 136 . HG11 1 1
2273 1 1 1 1 136 VAL HB A 136 . HB 1 1
2273 1 1 1 1 140 GLU HB3 A 140 . HB2 1 1
2273 1 2 1 1 136 VAL MG2 A 136 . HG21 1 1
2274 1 1 1 1 136 VAL QG A 136 . HG11 1 1
2274 1 2 1 1 140 GLU H A 140 . HN 1 1
2275 1 1 1 1 136 VAL QG A 136 . HG11 1 1
2275 1 2 1 1 141 PHE H A 141 . HN 1 1
2276 1 1 1 1 136 VAL QG A 136 . HG11 1 1
2276 1 1 1 1 144 MET ME A 144 . HE1 1 1
2276 1 1 1 1 146 THR MG A 146 . HG21 1 1
2276 1 2 1 1 144 MET H A 144 . HN 1 1
2277 1 1 1 1 136 VAL MG1 A 136 . HG11 1 1
2277 1 2 2 2 12 TRP HH2 B 85 . HH2 1 1
2278 1 1 1 1 136 VAL MG1 A 136 . HG13 1 1
2278 1 2 2 2 12 TRP HZ2 B 85 . HZ2 1 1
2279 1 1 1 1 136 VAL MG2 A 136 . HG21 1 1
2279 1 2 1 1 137 ASN H A 137 . HN 1 1
2280 1 1 1 1 136 VAL MG2 A 136 . HG21 1 1
2280 1 2 1 1 140 GLU HG2 A 140 . HG1 1 1
2281 1 1 1 1 136 VAL MG2 A 136 . HG21 1 1
2281 1 2 1 1 141 PHE H A 141 . HN 1 1
2282 1 1 1 1 136 VAL MG2 A 136 . HG21 1 1
2282 1 2 1 1 141 PHE HA A 141 . HA 1 1
2283 1 1 1 1 136 VAL MG2 A 136 . HG21 1 1
2283 1 2 1 1 141 PHE HB2 A 141 . HB1 1 1
2284 1 1 1 1 136 VAL MG2 A 136 . HG21 1 1
2284 1 2 1 1 141 PHE HB3 A 141 . HB2 1 1
2285 1 1 1 1 136 VAL MG2 A 136 . HG21 1 1
2285 1 2 1 1 141 PHE HD2 A 141 . HD2 1 1
2286 1 1 1 1 137 ASN H A 137 . HN 1 1
2286 1 2 1 1 137 ASN QB A 137 . HB1 1 1
2287 1 1 1 1 137 ASN HA A 137 . HA 1 1
2287 1 2 1 1 137 ASN HB3 A 137 . HB2 1 1
2288 1 1 1 1 137 ASN HA A 137 . HA 1 1
2288 1 2 1 1 138 TYR H A 138 . HN 1 1
2289 1 1 1 1 137 ASN HA A 137 . HA 1 1
2289 1 2 1 1 141 PHE HB2 A 141 . HB1 1 1
2290 1 1 1 1 137 ASN QB A 137 . HB1 1 1
2290 1 2 1 1 139 GLU H A 139 . HN 1 1
2291 1 1 1 1 137 ASN HB3 A 137 . HB2 1 1
2291 1 2 1 1 138 TYR H A 138 . HN 1 1
2292 1 1 1 1 138 TYR H A 138 . HN 1 1
2292 1 2 1 1 138 TYR HB2 A 138 . HB1 1 1
2293 1 1 1 1 138 TYR H A 138 . HN 1 1
2293 1 2 1 1 138 TYR HB3 A 138 . HB2 1 1
2294 1 1 1 1 138 TYR H A 138 . HN 1 1
2294 1 2 1 1 141 PHE H A 141 . HN 1 1
2295 1 1 1 1 138 TYR HA A 138 . HA 1 1
2295 1 2 1 1 138 TYR HD2 A 138 . HD2 1 1
2296 1 1 1 1 138 TYR HA A 138 . HA 1 1
2296 1 2 1 1 139 GLU H A 139 . HN 1 1
2297 1 1 1 1 138 TYR HA A 138 . HA 1 1
2297 1 2 1 1 141 PHE H A 141 . HN 1 1
2298 1 1 1 1 138 TYR HA A 138 . HA 1 1
2298 1 1 1 1 141 PHE HB2 A 141 . HB1 1 1
2298 1 2 1 1 141 PHE H A 141 . HN 1 1
2299 1 1 1 1 138 TYR HA A 138 . HA 1 1
2299 1 1 1 1 141 PHE HB2 A 141 . HB1 1 1
2299 1 2 1 1 142 VAL H A 142 . HN 1 1
2300 1 1 1 1 138 TYR HA A 138 . HA 1 1
2300 1 2 1 1 142 VAL MG1 A 142 . HG11 1 1
2301 1 1 1 1 138 TYR HB2 A 138 . HB1 1 1
2301 1 2 1 1 139 GLU H A 139 . HN 1 1
2302 1 1 1 1 138 TYR HB2 A 138 . HB1 1 1
2302 1 1 1 1 139 GLU QB A 139 . HB1 1 1
2302 1 1 1 1 143 GLN QB A 143 . HB1 1 1
2302 1 2 1 1 141 PHE H A 141 . HN 1 1
2303 1 1 1 1 138 TYR HB2 A 138 . HB1 1 1
2303 1 1 1 1 139 GLU HB2 A 139 . HB1 1 1
2303 1 1 1 1 143 GLN HB3 A 143 . HB2 1 1
2303 1 2 1 1 140 GLU HB3 A 140 . HB2 1 1
2304 1 1 1 1 138 TYR HB3 A 138 . HB2 1 1
2304 1 2 1 1 138 TYR HD2 A 138 . HD2 1 1
2305 1 1 1 1 138 TYR HB3 A 138 . HB2 1 1
2305 1 2 1 1 139 GLU H A 139 . HN 1 1
2306 1 1 1 1 138 TYR QD A 138 . HD1 1 1
2306 1 2 1 1 142 VAL MG1 A 142 . HG11 1 1
2307 1 1 1 1 138 TYR HD1 A 138 . HD1 1 1
2307 1 2 1 1 139 GLU H A 139 . HN 1 1
2308 1 1 1 1 138 TYR HD1 A 138 . HD1 1 1
2308 1 2 1 1 139 GLU HG3 A 139 . HG2 1 1
2309 1 1 1 1 138 TYR HD2 A 138 . HD2 1 1
2309 1 2 1 1 141 PHE HE1 A 141 . HE1 1 1
2310 1 1 1 1 138 TYR HE2 A 138 . HE2 1 1
2310 1 2 1 1 142 VAL MG1 A 142 . HG11 1 1
2311 1 1 1 1 139 GLU H A 139 . HN 1 1
2311 1 2 1 1 139 GLU HB2 A 139 . HB1 1 1
2312 1 1 1 1 139 GLU H A 139 . HN 1 1
2312 1 2 1 1 139 GLU HG2 A 139 . HG1 1 1
2313 1 1 1 1 139 GLU H A 139 . HN 1 1
2313 1 2 1 1 141 PHE H A 141 . HN 1 1
2314 1 1 1 1 139 GLU H A 139 . HN 1 1
2314 1 2 1 1 141 PHE HB2 A 141 . HB1 1 1
2315 1 1 1 1 139 GLU HA A 139 . HA 1 1
2315 1 2 1 1 139 GLU HB2 A 139 . HB1 1 1
2316 1 1 1 1 139 GLU HA A 139 . HA 1 1
2316 1 2 1 1 139 GLU HB3 A 139 . HB2 1 1
2317 1 1 1 1 139 GLU HA A 139 . HA 1 1
2317 1 2 1 1 139 GLU HG2 A 139 . HG1 1 1
2318 1 1 1 1 139 GLU HA A 139 . HA 1 1
2318 1 2 1 1 139 GLU HG3 A 139 . HG2 1 1
2319 1 1 1 1 139 GLU HA A 139 . HA 1 1
2319 1 2 1 1 140 GLU H A 140 . HN 1 1
2320 1 1 1 1 139 GLU HA A 139 . HA 1 1
2320 1 2 1 1 142 VAL H A 142 . HN 1 1
2321 1 1 1 1 139 GLU HA A 139 . HA 1 1
2321 1 2 1 1 142 VAL HB A 142 . HB 1 1
2322 1 1 1 1 139 GLU HA A 139 . HA 1 1
2322 1 2 1 1 142 VAL MG1 A 142 . HG11 1 1
2323 1 1 1 1 139 GLU HA A 139 . HA 1 1
2323 1 2 1 1 142 VAL MG2 A 142 . HG21 1 1
2324 1 1 1 1 139 GLU QB A 139 . HB1 1 1
2324 1 1 1 1 143 GLN QB A 143 . HB1 1 1
2324 1 2 1 1 141 PHE H A 141 . HN 1 1
2325 1 1 1 1 139 GLU HB2 A 139 . HB1 1 1
2325 1 2 1 1 140 GLU HA A 140 . HA 1 1
2326 1 1 1 1 139 GLU HG2 A 139 . HG1 1 1
2326 1 2 1 1 142 VAL MG1 A 142 . HG11 1 1
2327 1 1 1 1 139 GLU HG3 A 139 . HG2 1 1
2327 1 1 1 1 140 GLU HB3 A 140 . HB2 1 1
2327 1 1 1 1 143 GLN QG A 143 . HG1 1 1
2327 1 2 1 1 142 VAL MG2 A 142 . HG21 1 1
2328 1 1 1 1 140 GLU H A 140 . HN 1 1
2328 1 2 1 1 140 GLU HB3 A 140 . HB2 1 1
2329 1 1 1 1 140 GLU H A 140 . HN 1 1
2329 1 2 1 1 141 PHE H A 141 . HN 1 1
2330 1 1 1 1 140 GLU HA A 140 . HA 1 1
2330 1 2 1 1 140 GLU HB3 A 140 . HB2 1 1
2330 1 2 1 1 140 GLU HG3 A 140 . HG2 1 1
2331 1 1 1 1 140 GLU HA A 140 . HA 1 1
2331 1 2 1 1 140 GLU HG2 A 140 . HG1 1 1
2332 1 1 1 1 140 GLU HA A 140 . HA 1 1
2332 1 1 1 1 143 GLN HA A 143 . HA 1 1
2332 1 2 1 1 142 VAL MG2 A 142 . HG21 1 1
2333 1 1 1 1 140 GLU QB A 140 . HB1 1 1
2333 1 2 1 1 141 PHE H A 141 . HN 1 1
2334 1 1 1 1 140 GLU HG2 A 140 . HG1 1 1
2334 1 2 1 1 141 PHE H A 141 . HN 1 1
2335 1 1 1 1 141 PHE H A 141 . HN 1 1
2335 1 2 1 1 141 PHE HB2 A 141 . HB1 1 1
2336 1 1 1 1 141 PHE HA A 141 . HA 1 1
2336 1 2 1 1 141 PHE HB2 A 141 . HB1 1 1
2337 1 1 1 1 141 PHE HA A 141 . HA 1 1
2337 1 2 1 1 141 PHE HD2 A 141 . HD2 1 1
2338 1 1 1 1 141 PHE HA A 141 . HA 1 1
2338 1 2 1 1 144 MET H A 144 . HN 1 1
2339 1 1 1 1 141 PHE HB2 A 141 . HB1 1 1
2339 1 2 1 1 141 PHE QD A 141 . HD1 1 1
2340 1 1 1 1 141 PHE HB2 A 141 . HB1 1 1
2340 1 2 1 1 141 PHE HD2 A 141 . HD2 1 1
2341 1 1 1 1 141 PHE HB2 A 141 . HB1 1 1
2341 1 2 1 1 142 VAL H A 142 . HN 1 1
2342 1 1 1 1 141 PHE HB3 A 141 . HB2 1 1
2342 1 1 1 1 148 LYS HE3 A 148 . HE2 1 1
2342 1 2 2 2 16 ILE MG B 89 . HG21 1 1
2343 1 1 1 1 141 PHE QD A 141 . HD1 1 1
2343 1 2 1 1 142 VAL HA A 142 . HA 1 1
2344 1 1 1 1 141 PHE HD1 A 141 . HD1 1 1
2344 1 2 1 1 142 VAL HA A 142 . HA 1 1
2345 1 1 1 1 141 PHE HD1 A 141 . HD1 1 1
2345 1 2 1 1 142 VAL MG1 A 142 . HG11 1 1
2346 1 1 1 1 141 PHE HE1 A 141 . HE1 1 1
2346 1 2 1 1 145 MET HB3 A 145 . HB2 1 1
2347 1 1 1 1 141 PHE HE1 A 141 . HE1 1 1
2347 1 2 1 1 145 MET ME A 145 . HE1 1 1
2348 1 1 1 1 141 PHE HE1 A 141 . HE1 1 1
2348 1 2 2 2 16 ILE MD B 89 . HD13 1 1
2349 1 1 1 1 141 PHE HE2 A 141 . HE2 1 1
2349 1 2 1 1 144 MET HB3 A 144 . HB2 1 1
2349 1 2 1 1 145 MET HB2 A 145 . HB1 1 1
2350 1 1 1 1 141 PHE HE2 A 141 . HE2 1 1
2350 1 2 1 1 144 MET ME A 144 . HE1 1 1
2351 1 1 1 1 141 PHE HE2 A 141 . HE2 1 1
2351 1 2 1 1 145 MET HB2 A 145 . HB1 1 1
2351 1 2 2 2 15 ALA MB B 88 . HB1 1 1
2352 1 1 1 1 141 PHE HE2 A 141 . HE2 1 1
2352 1 2 2 2 16 ILE MG B 89 . HG21 1 1
2353 1 1 1 1 142 VAL H A 142 . HN 1 1
2353 1 2 1 1 142 VAL HA A 142 . HA 1 1
2354 1 1 1 1 142 VAL H A 142 . HN 1 1
2354 1 2 1 1 142 VAL MG1 A 142 . HG11 1 1
2355 1 1 1 1 142 VAL H A 142 . HN 1 1
2355 1 2 1 1 144 MET H A 144 . HN 1 1
2356 1 1 1 1 142 VAL HA A 142 . HA 1 1
2356 1 2 1 1 142 VAL HB A 142 . HB 1 1
2357 1 1 1 1 142 VAL HA A 142 . HA 1 1
2357 1 2 1 1 142 VAL MG1 A 142 . HG11 1 1
2358 1 1 1 1 142 VAL HA A 142 . HA 1 1
2358 1 2 1 1 142 VAL MG2 A 142 . HG21 1 1
2359 1 1 1 1 142 VAL HA A 142 . HA 1 1
2359 1 2 1 1 143 GLN H A 143 . HN 1 1
2360 1 1 1 1 142 VAL HA A 142 . HA 1 1
2360 1 2 1 1 143 GLN H A 143 . HN 1 1
2360 1 2 1 1 145 MET H A 145 . HN 1 1
2361 1 1 1 1 142 VAL HA A 142 . HA 1 1
2361 1 2 1 1 143 GLN HA A 143 . HA 1 1
2362 1 1 1 1 142 VAL HA A 142 . HA 1 1
2362 1 2 1 1 145 MET HB2 A 145 . HB1 1 1
2363 2 1 1 1 142 VAL HB A 142 . HB 1 1
2363 2 2 1 1 143 GLN HB2 A 143 . HB1 1 1
2363 3 1 1 1 142 VAL HB A 142 . HB 1 1
2363 3 1 1 1 144 MET HG3 A 144 . HG2 1 1
2363 3 2 1 1 143 GLN HB3 A 143 . HB2 1 1
2364 1 1 1 1 142 VAL HB A 142 . HB 1 1
2364 1 2 1 1 142 VAL MG1 A 142 . HG11 1 1
2365 1 1 1 1 142 VAL HB A 142 . HB 1 1
2365 1 2 1 1 142 VAL MG2 A 142 . HG21 1 1
2366 2 1 1 1 142 VAL HB A 142 . HB 1 1
2366 2 1 1 1 144 MET HG3 A 144 . HG2 1 1
2366 2 2 1 1 143 GLN HG3 A 143 . HG2 1 1
2366 3 1 1 1 143 GLN HG2 A 143 . HG1 1 1
2366 3 2 1 1 144 MET HG3 A 144 . HG2 1 1
2367 1 1 1 1 142 VAL MG1 A 142 . HG11 1 1
2367 1 2 1 1 142 VAL MG2 A 142 . HG21 1 1
2368 1 1 1 1 142 VAL MG1 A 142 . HG11 1 1
2368 1 2 1 1 143 GLN H A 143 . HN 1 1
2368 1 2 1 1 145 MET H A 145 . HN 1 1
2369 1 1 1 1 142 VAL MG2 A 142 . HG21 1 1
2369 1 2 1 1 143 GLN H A 143 . HN 1 1
2370 1 1 1 1 142 VAL MG2 A 142 . HG21 1 1
2370 1 2 1 1 143 GLN QB A 143 . HB1 1 1
2371 1 1 1 1 142 VAL MG2 A 142 . HG21 1 1
2371 1 2 1 1 143 GLN QG A 143 . HG1 1 1
2372 1 1 1 1 143 GLN H A 143 . HN 1 1
2372 1 2 1 1 143 GLN QB A 143 . HB1 1 1
2373 1 1 1 1 143 GLN H A 143 . HN 1 1
2373 1 2 1 1 143 GLN QG A 143 . HG1 1 1
2374 1 1 1 1 143 GLN H A 143 . HN 1 1
2374 1 1 1 1 145 MET H A 145 . HN 1 1
2374 1 2 1 1 144 MET H A 144 . HN 1 1
2375 1 1 1 1 143 GLN H A 143 . HN 1 1
2375 1 2 1 1 145 MET ME A 145 . HE2 1 1
2376 1 1 1 1 143 GLN HA A 143 . HA 1 1
2376 1 2 1 1 143 GLN QB A 143 . HB1 1 1
2377 1 1 1 1 143 GLN HA A 143 . HA 1 1
2377 1 2 1 1 143 GLN QG A 143 . HG2 1 1
2378 1 1 1 1 143 GLN HA A 143 . HA 1 1
2378 1 2 1 1 144 MET H A 144 . HN 1 1
2379 2 1 1 1 143 GLN QB A 143 . HB1 1 1
2379 2 2 1 1 143 GLN HG2 A 143 . HG1 1 1
2379 3 1 1 1 143 GLN HB2 A 143 . HB1 1 1
2379 3 2 1 1 143 GLN HG3 A 143 . HG2 1 1
2380 1 1 1 1 143 GLN QB A 143 . HB1 1 1
2380 1 2 1 1 144 MET H A 144 . HN 1 1
2381 1 1 1 1 143 GLN HE21 A 143 . HE21 1 1
2381 1 2 1 1 143 GLN QG A 143 . HG1 1 1
2382 1 1 1 1 143 GLN HE22 A 143 . HE22 1 1
2382 1 2 1 1 143 GLN QG A 143 . HG1 1 1
2383 1 1 1 1 144 MET H A 144 . HN 1 1
2383 1 2 1 1 144 MET QB A 144 . HB1 1 1
2384 1 1 1 1 144 MET H A 144 . HN 1 1
2384 1 2 1 1 144 MET HG3 A 144 . HG2 1 1
2385 1 1 1 1 144 MET H A 144 . HN 1 1
2385 1 2 1 1 145 MET HB2 A 145 . HB1 1 1
2386 1 1 1 1 144 MET H A 144 . HN 1 1
2386 1 2 1 1 147 ALA MB A 147 . HB1 1 1
2387 1 1 1 1 144 MET HA A 144 . HA 1 1
2387 1 1 1 1 145 MET HA A 145 . HA 1 1
2387 1 2 1 1 145 MET H A 145 . HN 1 1
2388 1 1 1 1 144 MET QB A 144 . HB1 1 1
2388 1 1 1 1 145 MET ME A 145 . HE1 1 1
2388 1 2 1 1 146 THR H A 146 . HN 1 1
2389 1 1 1 1 144 MET HB3 A 144 . HB2 1 1
2389 1 2 1 1 145 MET H A 145 . HN 1 1
2390 1 1 1 1 144 MET HB3 A 144 . HB2 1 1
2390 1 1 1 1 145 MET HB2 A 145 . HB1 1 1
2390 1 2 2 2 16 ILE MG B 89 . HG21 1 1
2391 1 1 1 1 144 MET HB3 A 144 . HB2 1 1
2391 1 2 1 1 147 ALA MB A 147 . HB1 1 1
2392 1 1 1 1 144 MET ME A 144 . HE3 1 1
2392 1 2 2 2 8 PHE HD1 B 81 . HD1 1 1
2393 1 1 1 1 144 MET ME A 144 . HE1 1 1
2393 1 2 2 2 9 LYS HD3 B 82 . HD2 1 1
2393 1 2 2 2 15 ALA MB B 88 . HB1 1 1
2394 1 1 1 1 144 MET ME A 144 . HE3 1 1
2394 1 2 2 2 12 TRP HA B 85 . HA 1 1
2395 1 1 1 1 144 MET ME A 144 . HE3 1 1
2395 1 2 2 2 12 TRP HD1 B 85 . HD1 1 1
2396 1 1 1 1 145 MET H A 145 . HN 1 1
2396 1 1 1 1 146 THR H A 146 . HN 1 1
2396 1 2 1 1 145 MET HA A 145 . HA 1 1
2397 1 1 1 1 145 MET H A 145 . HN 1 1
2397 1 2 1 1 145 MET HB2 A 145 . HB1 1 1
2398 1 1 1 1 145 MET H A 145 . HN 1 1
2398 1 1 1 1 146 THR H A 146 . HN 1 1
2398 1 2 1 1 147 ALA MB A 147 . HB1 1 1
2399 1 1 1 1 145 MET HA A 145 . HA 1 1
2399 1 2 1 1 145 MET HB2 A 145 . HB1 1 1
2400 1 1 1 1 145 MET HA A 145 . HA 1 1
2400 1 2 1 1 145 MET ME A 145 . HE1 1 1
2401 1 1 1 1 145 MET HA A 145 . HA 1 1
2401 1 2 1 1 146 THR HA A 146 . HA 1 1
2402 1 1 1 1 145 MET HB2 A 145 . HB1 1 1
2402 1 2 1 1 146 THR H A 146 . HN 1 1
2403 2 1 1 1 145 MET HB2 A 145 . HB1 1 1
2403 2 2 2 2 20 LYS HE3 B 93 . HE2 1 1
2403 3 1 1 1 148 LYS HB3 A 148 . HB2 1 1
2403 3 1 1 1 148 LYS HD3 A 148 . HD2 1 1
2403 3 2 2 2 9 LYS HE3 B 82 . HE2 1 1
2403 3 2 2 2 13 LYS HE3 B 86 . HE2 1 1
2404 1 1 1 1 145 MET ME A 145 . HE1 1 1
2404 1 1 1 1 148 LYS HB2 A 148 . HB1 1 1
2404 1 2 2 2 9 LYS HG3 B 82 . HG2 1 1
2405 1 1 1 1 145 MET ME A 145 . HE2 1 1
2405 1 2 2 2 12 TRP H B 85 . HN 1 1
2406 1 1 1 1 145 MET ME A 145 . HE1 1 1
2406 1 2 2 2 16 ILE MD B 89 . HD11 1 1
2407 1 1 1 1 145 MET ME A 145 . HE1 1 1
2407 1 2 2 2 16 ILE MG B 89 . HG21 1 1
2408 1 1 1 1 145 MET ME A 145 . HE1 1 1
2408 1 2 2 2 20 LYS HE3 B 93 . HE2 1 1
2409 1 1 1 1 146 THR H A 146 . HN 1 1
2409 1 2 1 1 146 THR MG A 146 . HG21 1 1
2410 1 1 1 1 146 THR HA A 146 . HA 1 1
2410 1 1 1 1 146 THR HB A 146 . HB 1 1
2410 1 2 1 1 146 THR MG A 146 . HG21 1 1
2411 1 1 1 1 146 THR HA A 146 . HA 1 1
2411 1 2 1 1 146 THR MG A 146 . HG21 1 1
2412 1 1 1 1 146 THR HB A 146 . HB 1 1
2412 1 2 1 1 146 THR MG A 146 . HG21 1 1
2413 1 1 1 1 147 ALA H A 147 . HN 1 1
2413 1 2 1 1 147 ALA MB A 147 . HB1 1 1
2414 1 1 1 1 147 ALA H A 147 . HN 1 1
2414 1 2 1 1 148 LYS H A 148 . HN 1 1
2415 1 1 1 1 147 ALA HA A 147 . HA 1 1
2415 1 2 1 1 147 ALA MB A 147 . HB1 1 1
2416 1 1 1 1 147 ALA HA A 147 . HA 1 1
2416 1 2 1 1 148 LYS H A 148 . HN 1 1
2417 1 1 1 1 147 ALA MB A 147 . HB1 1 1
2417 1 2 1 1 148 LYS H A 148 . HN 1 1
2418 1 1 1 1 147 ALA MB A 147 . HB1 1 1
2418 1 1 1 1 148 LYS QG A 148 . HG1 1 1
2418 1 2 1 1 148 LYS H A 148 . HN 1 1
2419 1 1 1 1 148 LYS H A 148 . HN 1 1
2419 1 2 1 1 148 LYS HA A 148 . HA 1 1
2420 1 1 1 1 148 LYS H A 148 . HN 1 1
2420 1 2 1 1 148 LYS HG3 A 148 . HG2 1 1
2421 1 1 1 1 148 LYS HA A 148 . HA 1 1
2421 1 2 1 1 148 LYS HB2 A 148 . HB1 1 1
2422 1 1 1 1 148 LYS HA A 148 . HA 1 1
2422 1 2 1 1 148 LYS HB3 A 148 . HB2 1 1
2423 1 1 1 1 148 LYS HB3 A 148 . HB2 1 1
2423 1 2 1 1 148 LYS HG3 A 148 . HG2 1 1
2424 1 1 1 1 148 LYS HD3 A 148 . HD2 1 1
2424 1 2 2 2 9 LYS HB2 B 82 . HB2 1 1
2425 1 1 1 1 148 LYS HD3 A 148 . HD2 1 1
2425 1 2 2 2 9 LYS HE3 B 82 . HE2 1 1
2425 1 2 2 2 13 LYS HE3 B 86 . HE2 1 1
2426 1 1 1 1 148 LYS HE3 A 148 . HE2 1 1
2426 1 2 2 2 9 LYS HD3 B 82 . HD2 1 1
2426 1 2 2 2 13 LYS HD3 B 86 . HD2 1 1
2427 1 1 1 1 148 LYS HE3 A 148 . HE2 1 1
2427 1 2 2 2 9 LYS HE3 B 82 . HE2 1 1
2427 1 2 2 2 13 LYS HE3 B 86 . HE2 1 1
2428 1 1 1 1 148 LYS HE3 A 148 . HE2 1 1
2428 1 2 2 2 9 LYS HG3 B 82 . HG2 1 1
2429 1 1 1 1 148 LYS QG A 148 . HG1 1 1
2429 1 1 2 2 9 LYS HG3 B 82 . HG2 1 1
2429 1 2 2 2 14 HIS H B 87 . HN 1 1
2430 1 1 2 2 2 PRO HA B 75 . HA 1 1
2430 1 2 2 2 3 ALA H B 76 . HN 1 1
2431 1 1 2 2 4 ASN H B 77 . HN 1 1
2431 1 2 2 2 4 ASN HB3 B 77 . HB2 1 1
2432 1 1 2 2 4 ASN H B 77 . HN 1 1
2432 1 2 2 2 4 ASN HD21 B 77 . HD21 1 1
2433 1 1 2 2 4 ASN H B 77 . HN 1 1
2433 1 2 2 2 8 PHE HB2 B 81 . HB2 1 1
2434 1 1 2 2 4 ASN HB3 B 77 . HB2 1 1
2434 1 2 2 2 4 ASN HD22 B 77 . HD22 1 1
2435 1 1 2 2 5 SER H B 78 . HN 1 1
2435 1 2 2 2 6 PHE H B 79 . HN 1 1
2436 1 1 2 2 5 SER HA B 78 . HA 1 1
2436 1 1 2 2 6 PHE HA B 79 . HA 1 1
2436 1 2 2 2 6 PHE H B 79 . HN 1 1
2437 1 1 2 2 6 PHE H B 79 . HN 1 1
2437 1 2 2 2 8 PHE HA B 81 . HA 1 1
2438 1 1 2 2 6 PHE H B 79 . HN 1 1
2438 1 2 2 2 11 ALA H B 84 . HN 1 1
2439 2 1 2 2 6 PHE HA B 79 . HA 1 1
2439 2 2 2 2 7 HIS H B 80 . HN 1 1
2439 3 1 2 2 23 PRO HA B 96 . HA 1 1
2439 3 1 2 2 24 ASP HA B 97 . HA 1 1
2439 3 2 2 2 24 ASP H B 97 . HN 1 1
2440 1 1 2 2 6 PHE HB3 B 79 . HB2 1 1
2440 1 2 2 2 8 PHE H B 81 . HN 1 1
2441 1 1 2 2 6 PHE HB3 B 79 . HB2 1 1
2441 1 2 2 2 9 LYS H B 82 . HN 1 1
2442 1 1 2 2 7 HIS H B 80 . HN 1 1
2442 1 2 2 2 7 HIS HA B 80 . HA 1 1
2443 1 1 2 2 7 HIS HA B 80 . HA 1 1
2443 1 2 2 2 8 PHE H B 81 . HN 1 1
2444 1 1 2 2 7 HIS HA B 80 . HA 1 1
2444 1 2 2 2 11 ALA H B 84 . HN 1 1
2445 1 1 2 2 7 HIS HB3 B 80 . HB2 1 1
2445 1 2 2 2 8 PHE H B 81 . HN 1 1
2446 1 1 2 2 7 HIS HB3 B 80 . HB2 1 1
2446 1 2 2 2 9 LYS H B 82 . HN 1 1
2447 1 1 2 2 8 PHE HA B 81 . HA 1 1
2447 1 2 2 2 9 LYS H B 82 . HN 1 1
2448 1 1 2 2 8 PHE HA B 81 . HA 1 1
2448 1 2 2 2 10 GLU H B 83 . HN 1 1
2449 1 1 2 2 8 PHE HA B 81 . HA 1 1
2449 1 2 2 2 11 ALA H B 84 . HN 1 1
2450 1 1 2 2 8 PHE HA B 81 . HA 1 1
2450 1 2 2 2 12 TRP H B 85 . HN 1 1
2451 1 1 2 2 8 PHE HD2 B 81 . HD2 1 1
2451 1 2 2 2 9 LYS H B 82 . HN 1 1
2452 1 1 2 2 9 LYS H B 82 . HN 1 1
2452 1 2 2 2 9 LYS HA B 82 . HA 1 1
2453 1 1 2 2 9 LYS H B 82 . HN 1 1
2453 1 2 2 2 9 LYS HB2 B 82 . HB2 1 1
2454 1 1 2 2 9 LYS H B 82 . HN 1 1
2454 1 2 2 2 9 LYS HD3 B 82 . HD2 1 1
2455 1 1 2 2 9 LYS H B 82 . HN 1 1
2455 1 2 2 2 9 LYS HG3 B 82 . HG2 1 1
2456 1 1 2 2 9 LYS H B 82 . HN 1 1
2456 1 2 2 2 10 GLU H B 83 . HN 1 1
2457 1 1 2 2 9 LYS H B 82 . HN 1 1
2457 1 2 2 2 10 GLU HB2 B 83 . HB2 1 1
2458 1 1 2 2 9 LYS HA B 82 . HA 1 1
2458 1 2 2 2 10 GLU H B 83 . HN 1 1
2459 1 1 2 2 9 LYS HB2 B 82 . HB2 1 1
2459 1 2 2 2 10 GLU H B 83 . HN 1 1
2460 1 1 2 2 9 LYS HB2 B 82 . HB2 1 1
2460 1 2 2 2 11 ALA H B 84 . HN 1 1
2461 1 1 2 2 9 LYS HD3 B 82 . HD2 1 1
2461 1 1 2 2 13 LYS HG2 B 86 . HG2 1 1
2461 1 2 2 2 10 GLU H B 83 . HN 1 1
2462 1 1 2 2 9 LYS HD3 B 82 . HD2 1 1
2462 1 1 2 2 13 LYS HG2 B 86 . HG2 1 1
2462 1 1 2 2 15 ALA MB B 88 . HB1 1 1
2462 1 2 2 2 11 ALA H B 84 . HN 1 1
2463 1 1 2 2 10 GLU H B 83 . HN 1 1
2463 1 2 2 2 10 GLU HB2 B 83 . HB2 1 1
2464 1 1 2 2 10 GLU H B 83 . HN 1 1
2464 1 2 2 2 11 ALA H B 84 . HN 1 1
2465 1 1 2 2 10 GLU H B 83 . HN 1 1
2465 1 2 2 2 11 ALA MB B 84 . HB1 1 1
2466 1 1 2 2 10 GLU H B 83 . HN 1 1
2466 1 2 2 2 14 HIS HE1 B 87 . HE1 1 1
2467 1 1 2 2 10 GLU HA B 83 . HA 1 1
2467 1 2 2 2 11 ALA H B 84 . HN 1 1
2468 1 1 2 2 10 GLU HA B 83 . HA 1 1
2468 1 1 2 2 13 LYS HA B 86 . HA 1 1
2468 1 2 2 2 12 TRP H B 85 . HN 1 1
2469 1 1 2 2 10 GLU HA B 83 . HA 1 1
2469 1 1 2 2 13 LYS HA B 86 . HA 1 1
2469 1 2 2 2 14 HIS H B 87 . HN 1 1
2470 1 1 2 2 10 GLU HB2 B 83 . HB2 1 1
2470 1 2 2 2 11 ALA H B 84 . HN 1 1
2471 1 1 2 2 11 ALA H B 84 . HN 1 1
2471 1 2 2 2 11 ALA HA B 84 . HA 1 1
2472 1 1 2 2 11 ALA H B 84 . HN 1 1
2472 1 2 2 2 11 ALA MB B 84 . HB1 1 1
2473 1 1 2 2 11 ALA H B 84 . HN 1 1
2473 1 2 2 2 12 TRP H B 85 . HN 1 1
2474 1 1 2 2 11 ALA HA B 84 . HA 1 1
2474 1 1 2 2 12 TRP HA B 85 . HA 1 1
2474 1 2 2 2 12 TRP H B 85 . HN 1 1
2475 1 1 2 2 11 ALA HA B 84 . HA 1 1
2475 1 2 2 2 14 HIS H B 87 . HN 1 1
2476 1 1 2 2 11 ALA MB B 84 . HB1 1 1
2476 1 2 2 2 12 TRP H B 85 . HN 1 1
2477 2 1 2 2 11 ALA MB B 84 . HB1 1 1
2477 2 2 2 2 13 LYS H B 86 . HN 1 1
2477 3 1 2 2 17 GLN H B 90 . HN 1 1
2477 3 2 2 2 19 ALA MB B 92 . HB1 1 1
2478 1 1 2 2 12 TRP H B 85 . HN 1 1
2478 1 2 2 2 12 TRP HB2 B 85 . HB2 1 1
2479 1 1 2 2 12 TRP H B 85 . HN 1 1
2479 1 2 2 2 12 TRP HD1 B 85 . HD1 1 1
2480 1 1 2 2 12 TRP H B 85 . HN 1 1
2480 1 2 2 2 15 ALA MB B 88 . HB1 1 1
2481 1 1 2 2 12 TRP HA B 85 . HA 1 1
2481 1 2 2 2 13 LYS H B 86 . HN 1 1
2482 1 1 2 2 12 TRP HB2 B 85 . HB2 1 1
2482 1 2 2 2 13 LYS H B 86 . HN 1 1
2483 1 1 2 2 12 TRP HD1 B 85 . HD1 1 1
2483 1 2 2 2 13 LYS H B 86 . HN 1 1
2484 2 1 2 2 13 LYS H B 86 . HN 1 1
2484 2 2 2 2 13 LYS HD3 B 86 . HD2 1 1
2484 2 2 2 2 13 LYS HG2 B 86 . HG2 1 1
2484 3 1 2 2 13 LYS H B 86 . HN 1 1
2484 3 1 2 2 17 GLN H B 90 . HN 1 1
2484 3 2 2 2 15 ALA MB B 88 . HB1 1 1
2485 1 1 2 2 13 LYS H B 86 . HN 1 1
2485 1 2 2 2 13 LYS HA B 86 . HA 1 1
2486 1 1 2 2 13 LYS H B 86 . HN 1 1
2486 1 2 2 2 13 LYS HB3 B 86 . HB2 1 1
2487 1 1 2 2 13 LYS H B 86 . HN 1 1
2487 1 2 2 2 14 HIS H B 87 . HN 1 1
2488 1 1 2 2 13 LYS H B 86 . HN 1 1
2488 1 1 2 2 15 ALA H B 88 . HN 1 1
2488 1 2 2 2 14 HIS H B 87 . HN 1 1
2489 1 1 2 2 13 LYS H B 86 . HN 1 1
2489 1 1 2 2 17 GLN H B 90 . HN 1 1
2489 1 2 2 2 16 ILE MD B 89 . HD11 1 1
2490 1 1 2 2 13 LYS HA B 86 . HA 1 1
2490 1 2 2 2 16 ILE H B 89 . HN 1 1
2491 1 1 2 2 13 LYS HB3 B 86 . HB2 1 1
2491 1 2 2 2 14 HIS H B 87 . HN 1 1
2492 1 1 2 2 13 LYS HB3 B 86 . HB2 1 1
2492 1 2 2 2 17 GLN HE21 B 90 . HE21 1 1
2493 1 1 2 2 13 LYS HB3 B 86 . HB2 1 1
2493 1 1 2 2 18 LYS HB3 B 91 . HB2 1 1
2493 1 2 2 2 17 GLN HE22 B 90 . HE22 1 1
2494 1 1 2 2 13 LYS HD3 B 86 . HD2 1 1
2494 1 1 2 2 13 LYS HG2 B 86 . HG2 1 1
2494 1 2 2 2 17 GLN HE21 B 90 . HE21 1 1
2495 1 1 2 2 13 LYS HD3 B 86 . HD2 1 1
2495 1 1 2 2 13 LYS HG2 B 86 . HG2 1 1
2495 1 2 2 2 17 GLN HE22 B 90 . HE22 1 1
2496 1 1 2 2 13 LYS HG2 B 86 . HG2 1 1
2496 1 1 2 2 15 ALA MB B 88 . HB1 1 1
2496 1 2 2 2 14 HIS H B 87 . HN 1 1
2497 1 1 2 2 14 HIS H B 87 . HN 1 1
2497 1 2 2 2 14 HIS HA B 87 . HA 1 1
2498 1 1 2 2 14 HIS H B 87 . HN 1 1
2498 1 2 2 2 14 HIS HB3 B 87 . HB2 1 1
2499 1 1 2 2 14 HIS H B 87 . HN 1 1
2499 1 2 2 2 15 ALA H B 88 . HN 1 1
2500 1 1 2 2 14 HIS H B 87 . HN 1 1
2500 1 2 2 2 16 ILE H B 89 . HN 1 1
2501 1 1 2 2 14 HIS HA B 87 . HA 1 1
2501 1 2 2 2 15 ALA H B 88 . HN 1 1
2502 1 1 2 2 14 HIS HA B 87 . HA 1 1
2502 1 2 2 2 17 GLN H B 90 . HN 1 1
2503 1 1 2 2 14 HIS HA B 87 . HA 1 1
2503 1 2 2 2 18 LYS H B 91 . HN 1 1
2504 1 1 2 2 14 HIS HB3 B 87 . HB2 1 1
2504 1 2 2 2 15 ALA H B 88 . HN 1 1
2505 1 1 2 2 14 HIS HE1 B 87 . HE1 1 1
2505 1 1 2 2 19 ALA H B 92 . HN 1 1
2505 1 2 2 2 15 ALA H B 88 . HN 1 1
2506 1 1 2 2 15 ALA H B 88 . HN 1 1
2506 1 2 2 2 15 ALA HA B 88 . HA 1 1
2507 1 1 2 2 15 ALA H B 88 . HN 1 1
2507 1 2 2 2 15 ALA MB B 88 . HB1 1 1
2508 1 1 2 2 15 ALA H B 88 . HN 1 1
2508 1 2 2 2 16 ILE H B 89 . HN 1 1
2509 1 1 2 2 15 ALA H B 88 . HN 1 1
2509 1 1 2 2 17 GLN H B 90 . HN 1 1
2509 1 2 2 2 16 ILE H B 89 . HN 1 1
2510 1 1 2 2 15 ALA H B 88 . HN 1 1
2510 1 2 2 2 17 GLN HB2 B 90 . HB2 1 1
2511 1 1 2 2 15 ALA MB B 88 . HB1 1 1
2511 1 2 2 2 16 ILE H B 89 . HN 1 1
2512 1 1 2 2 15 ALA MB B 88 . HB1 1 1
2512 1 1 2 2 18 LYS HD3 B 91 . HD2 1 1
2512 1 2 2 2 18 LYS H B 91 . HN 1 1
2513 1 1 2 2 16 ILE H B 89 . HN 1 1
2513 1 2 2 2 16 ILE HB B 89 . HB 1 1
2514 1 1 2 2 16 ILE H B 89 . HN 1 1
2514 1 2 2 2 16 ILE MD B 89 . HD11 1 1
2515 1 1 2 2 16 ILE H B 89 . HN 1 1
2515 1 2 2 2 16 ILE HG13 B 89 . HG12 1 1
2516 1 1 2 2 16 ILE H B 89 . HN 1 1
2516 1 2 2 2 16 ILE MG B 89 . HG21 1 1
2517 1 1 2 2 16 ILE H B 89 . HN 1 1
2517 1 2 2 2 17 GLN H B 90 . HN 1 1
2518 1 1 2 2 16 ILE H B 89 . HN 1 1
2518 1 2 2 2 19 ALA H B 92 . HN 1 1
2519 1 1 2 2 16 ILE HA B 89 . HA 1 1
2519 1 2 2 2 17 GLN H B 90 . HN 1 1
2520 1 1 2 2 16 ILE HA B 89 . HA 1 1
2520 1 2 2 2 19 ALA H B 92 . HN 1 1
2521 1 1 2 2 16 ILE MG B 89 . HG21 1 1
2521 1 2 2 2 17 GLN H B 90 . HN 1 1
2522 1 1 2 2 17 GLN H B 90 . HN 1 1
2522 1 2 2 2 17 GLN HB2 B 90 . HB2 1 1
2523 1 1 2 2 17 GLN H B 90 . HN 1 1
2523 1 2 2 2 17 GLN HG3 B 90 . HG2 1 1
2524 1 1 2 2 17 GLN H B 90 . HN 1 1
2524 1 2 2 2 18 LYS H B 91 . HN 1 1
2525 1 1 2 2 18 LYS H B 91 . HN 1 1
2525 1 2 2 2 18 LYS HB3 B 91 . HB2 1 1
2526 1 1 2 2 18 LYS H B 91 . HN 1 1
2526 1 2 2 2 18 LYS HG3 B 91 . HG2 1 1
2527 1 1 2 2 18 LYS H B 91 . HN 1 1
2527 1 2 2 2 19 ALA H B 92 . HN 1 1
2528 1 1 2 2 18 LYS H B 91 . HN 1 1
2528 1 2 2 2 19 ALA MB B 92 . HB1 1 1
2529 1 1 2 2 18 LYS HA B 91 . HA 1 1
2529 1 1 2 2 19 ALA HA B 92 . HA 1 1
2529 1 2 2 2 19 ALA H B 92 . HN 1 1
2530 1 1 2 2 18 LYS HA B 91 . HA 1 1
2530 1 1 2 2 20 LYS HA B 93 . HA 1 1
2530 1 2 2 2 21 HIS H B 94 . HN 1 1
2531 1 1 2 2 18 LYS HB3 B 91 . HB2 1 1
2531 1 2 2 2 19 ALA H B 92 . HN 1 1
2532 1 1 2 2 19 ALA H B 92 . HN 1 1
2532 1 2 2 2 19 ALA MB B 92 . HB1 1 1
2533 1 1 2 2 19 ALA H B 92 . HN 1 1
2533 1 2 2 2 20 LYS H B 93 . HN 1 1
2534 1 1 2 2 19 ALA MB B 92 . HB1 1 1
2534 1 2 2 2 20 LYS H B 93 . HN 1 1
2535 1 1 2 2 19 ALA MB B 92 . HB1 1 1
2535 1 1 2 2 20 LYS HG3 B 93 . HG2 1 1
2535 1 2 2 2 21 HIS H B 94 . HN 1 1
2536 1 1 2 2 20 LYS H B 93 . HN 1 1
2536 1 2 2 2 20 LYS HA B 93 . HA 1 1
2537 1 1 2 2 20 LYS H B 93 . HN 1 1
2537 1 2 2 2 20 LYS HB2 B 93 . HB2 1 1
2538 1 1 2 2 20 LYS H B 93 . HN 1 1
2538 1 2 2 2 21 HIS HA B 94 . HA 1 1
2539 1 1 2 2 20 LYS HB2 B 93 . HB2 1 1
2539 1 2 2 2 21 HIS H B 94 . HN 1 1
2540 1 1 2 2 21 HIS HB3 B 94 . HB2 1 1
2540 1 2 2 2 22 MET H B 95 . HN 1 1
2541 1 1 2 2 22 MET H B 95 . HN 1 1
2541 1 2 2 2 22 MET HA B 95 . HA 1 1
2542 1 1 2 2 22 MET H B 95 . HN 1 1
2542 1 2 2 2 23 PRO HA B 96 . HA 1 1
2543 1 1 2 2 24 ASP H B 97 . HN 1 1
2543 1 2 2 2 24 ASP HB3 B 97 . HB2 1 1
2544 1 1 2 2 25 PRO HA B 98 . HA 1 1
2544 1 2 2 2 26 TRP H B 99 . HN 1 1
2545 1 1 2 2 25 PRO HA B 98 . HA 1 1
2545 1 2 2 2 27 ALA H B 100 . HN 1 1
2546 1 1 2 2 25 PRO HB3 B 98 . HB2 1 1
2546 1 2 2 2 26 TRP H B 99 . HN 1 1
2547 1 1 2 2 25 PRO HD3 B 98 . HD2 1 1
2547 1 2 2 2 26 TRP H B 99 . HN 1 1
2548 1 1 2 2 25 PRO HG3 B 98 . HG2 1 1
2548 1 2 2 2 26 TRP H B 99 . HN 1 1
2549 1 1 2 2 26 TRP H B 99 . HN 1 1
2549 1 2 2 2 26 TRP HB3 B 99 . HB2 1 1
2550 1 1 2 2 26 TRP H B 99 . HN 1 1
2550 1 2 2 2 27 ALA H B 100 . HN 1 1
2551 1 1 2 2 26 TRP HB3 B 99 . HB2 1 1
2551 1 2 2 2 27 ALA H B 100 . HN 1 1
2552 1 1 2 2 27 ALA H B 100 . HN 1 1
2552 1 2 2 2 27 ALA HA B 100 . HA 1 1
2553 1 1 2 2 27 ALA H B 100 . HN 1 1
2553 1 2 2 2 27 ALA MB B 100 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.919 1.854 3.984 1 1
2 1 . . . . . 2.901 1.849 3.953 1 1
3 2 . . . . . 2.796 1.819 3.773 1 1
3 3 . . . . . 2.796 1.819 3.773 1 1
4 1 . . . . . 3.706 1.989 5.423 1 1
5 1 . . . . . 3.402 1.956 4.848 1 1
6 1 . . . . . 3.039 1.885 6.0 1 1
7 2 . . . . . 3.161 1.912 4.41 1 1
7 3 . . . . . 3.161 1.912 4.41 1 1
8 1 . . . . . 2.531 1.73 3.332 1 1
9 2 . . . . . 4.757 1.929 7.585 1 1
9 3 . . . . . 4.757 1.929 7.585 1 1
9 4 . . . . . 4.757 1.929 7.585 1 1
10 2 . . . . . 3.108 1.901 4.315 1 1
10 3 . . . . . 3.108 1.901 4.315 1 1
11 2 . . . . . 4.309 1.988 6.63 1 1
11 3 . . . . . 4.309 1.988 6.63 1 1
12 1 . . . . . 3.325 1.943 4.707 1 1
13 2 . . . . . 2.527 1.729 3.325 1 1
13 3 . . . . . 2.527 1.729 3.325 1 1
14 2 . . . . . 2.669 1.778 3.56 1 1
14 3 . . . . . 2.669 1.778 3.56 1 1
15 2 . . . . . 2.294 1.636 2.952 1 1
15 3 . . . . . 2.294 1.636 2.952 1 1
16 1 . . . . . 3.551 1.975 6.0 1 1
17 1 . . . . . 2.443 1.697 3.189 1 1
18 1 . . . . . 2.85 1.834 3.866 1 1
19 1 . . . . . 3.02 1.88 4.16 1 1
20 1 . . . . . 2.139 1.567 2.711 1 1
21 1 . . . . . 3.693 1.988 5.398 1 1
22 1 . . . . . 2.683 1.783 3.583 1 1
23 2 . . . . . 3.512 1.97 5.054 1 1
23 3 . . . . . 3.512 1.97 5.054 1 1
24 2 . . . . . 3.735 1.992 5.478 1 1
24 3 . . . . . 3.735 1.992 5.478 1 1
25 1 . . . . . 2.281 1.631 2.931 1 1
26 1 . . . . . 3.447 1.962 4.932 1 1
27 1 . . . . . 4.171 1.997 6.345 1 1
28 2 . . . . . 3.898 1.999 5.797 1 1
28 3 . . . . . 3.898 1.999 5.797 1 1
29 1 . . . . . 2.885 1.845 3.925 1 1
30 1 . . . . . 3.492 1.968 5.016 1 1
31 2 . . . . . 3.468 1.965 4.971 1 1
31 3 . . . . . 3.468 1.965 4.971 1 1
31 4 . . . . . 3.468 1.965 4.971 1 1
32 1 . . . . . 3.608 1.981 5.235 1 1
33 1 . . . . . . 1.973 2.411 1 1
34 1 . . . . . 2.622 1.762 3.482 1 1
35 1 . . . . . 1.976 1.488 2.464 1 1
36 2 . . . . . 3.29 1.937 4.643 1 1
36 3 . . . . . 3.29 1.937 4.643 1 1
37 2 . . . . . 3.866 1.998 5.734 1 1
37 3 . . . . . 3.866 1.998 5.734 1 1
38 2 . . . . . 3.921 1.999 5.843 1 1
38 3 . . . . . 3.921 1.999 5.843 1 1
38 4 . . . . . 3.921 1.999 5.843 1 1
39 1 . . . . . 2.308 1.793 2.832 1 1
40 1 . . . . . 1.725 1.353 2.091 1 1
41 1 . . . . . 4.556 1.961 7.151 1 1
42 1 . . . . . 3.763 1.993 5.533 1 1
43 1 . . . . . 2.398 1.679 3.117 1 1
44 1 . . . . . 2.874 1.842 3.906 1 1
45 1 . . . . . 3.009 1.877 4.141 1 1
46 1 . . . . . 3.947 1.999 5.895 1 1
47 1 . . . . . 4.231 1.993 6.469 1 1
48 1 . . . . . 1.727 1.354 2.1 1 1
49 1 . . . . . 4.294 1.99 6.598 1 1
50 1 . . . . . 3.316 1.942 4.69 1 1
51 1 . . . . . 2.624 1.984 3.484 1 1
52 1 . . . . . 2.46 1.703 6.0 1 1
53 1 . . . . . 3.242 1.933 4.556 1 1
54 1 . . . . . 2.972 1.96 4.076 1 1
55 1 . . . . . 3.635 1.984 6.0 1 1
56 1 . . . . . 3.033 1.883 4.183 1 1
57 1 . . . . . 3.898 1.998 5.798 1 1
58 1 . . . . . 2.498 1.718 3.278 1 1
59 1 . . . . . 1.808 1.399 2.217 1 1
60 1 . . . . . 3.715 1.99 5.44 1 1
61 1 . . . . . 3.365 1.95 4.513 1 1
62 1 . . . . . 2.581 1.986 3.413 1 1
63 1 . . . . . 2.158 1.576 2.307 1 1
64 1 . . . . . 1.614 1.289 1.939 1 1
65 2 . . . . . 2.308 1.642 2.974 1 1
65 3 . . . . . 2.308 1.642 2.974 1 1
65 4 . . . . . 2.308 1.642 2.974 1 1
66 2 . . . . . 3.435 1.96 4.91 1 1
66 3 . . . . . 3.435 1.96 4.91 1 1
67 2 . . . . . 3.57 1.977 5.163 1 1
67 3 . . . . . 3.57 1.977 5.163 1 1
68 1 . . . . . 5.768 1.61 9.926 1 1
69 1 . . . . . 2.644 1.77 3.518 1 1
70 1 . . . . . 2.262 1.622 2.902 1 1
71 2 . . . . . 2.976 1.869 4.083 1 1
71 3 . . . . . 2.976 1.869 4.083 1 1
72 1 . . . . . 3.631 1.983 5.279 1 1
73 2 . . . . . 2.098 1.548 2.648 1 1
73 3 . . . . . 2.098 1.548 2.648 1 1
73 4 . . . . . 2.098 1.548 2.648 1 1
74 2 . . . . . 4.217 1.994 6.44 1 1
74 3 . . . . . 4.217 1.994 6.44 1 1
75 1 . . . . . 3.552 1.975 5.129 1 1
76 2 . . . . . 3.735 1.991 5.479 1 1
76 3 . . . . . 3.735 1.991 5.479 1 1
77 2 . . . . . 4.183 1.996 6.37 1 1
77 3 . . . . . 4.183 1.996 6.37 1 1
77 4 . . . . . 4.183 1.996 6.37 1 1
77 5 . . . . . 4.183 1.996 6.37 1 1
78 1 . . . . . 4.474 1.972 6.976 1 1
79 2 . . . . . 4.008 2.0 6.016 1 1
79 3 . . . . . 4.008 2.0 6.016 1 1
80 2 . . . . . 3.414 1.957 4.871 1 1
80 3 . . . . . 3.414 1.957 4.871 1 1
81 1 . . . . . 4.223 1.994 6.452 1 1
82 1 . . . . . 3.17 1.914 4.426 1 1
83 2 . . . . . 2.177 1.584 2.77 1 1
83 3 . . . . . 2.177 1.584 2.77 1 1
84 2 . . . . . 2.035 1.517 2.553 1 1
84 3 . . . . . 2.035 1.517 2.553 1 1
85 2 . . . . . 2.701 1.789 3.613 1 1
85 3 . . . . . 2.701 1.789 3.613 1 1
86 2 . . . . . 3.016 1.879 4.153 1 1
86 3 . . . . . 3.016 1.879 4.153 1 1
87 2 . . . . . 3.788 1.995 5.581 1 1
87 3 . . . . . 3.788 1.995 5.581 1 1
88 1 . . . . . 3.253 1.93 4.576 1 1
89 2 . . . . . 3.446 1.962 4.93 1 1
89 3 . . . . . 3.446 1.962 4.93 1 1
90 1 . . . . . 2.538 1.733 3.343 1 1
91 1 . . . . . 2.32 1.647 2.993 1 1
92 2 . . . . . 2.118 1.557 2.679 1 1
92 3 . . . . . 2.118 1.557 2.679 1 1
93 1 . . . . . 4.312 1.988 6.636 1 1
94 1 . . . . . 3.036 1.883 4.189 1 1
95 2 . . . . . 3.568 1.977 5.159 1 1
95 3 . . . . . 3.568 1.977 5.159 1 1
96 1 . . . . . 3.722 1.99 5.454 1 1
97 2 . . . . . 1.86 1.427 2.293 1 1
97 3 . . . . . 1.86 1.427 2.293 1 1
97 4 . . . . . 1.86 1.427 2.293 1 1
97 5 . . . . . 1.86 1.427 2.293 1 1
97 6 . . . . . 1.86 1.427 2.293 1 1
97 7 . . . . . 1.86 1.427 2.293 1 1
98 2 . . . . . 1.904 1.451 2.357 1 1
98 3 . . . . . 1.904 1.451 2.357 1 1
98 4 . . . . . 1.904 1.451 2.357 1 1
98 5 . . . . . 1.904 1.451 2.357 1 1
98 6 . . . . . 1.904 1.451 2.357 1 1
99 2 . . . . . 4.025 1.999 6.051 1 1
99 3 . . . . . 4.025 1.999 6.051 1 1
100 2 . . . . . 3.475 1.965 4.985 1 1
100 3 . . . . . 3.475 1.965 4.985 1 1
101 2 . . . . . 3.941 1.999 5.883 1 1
101 3 . . . . . 3.941 1.999 5.883 1 1
101 4 . . . . . 3.941 1.999 5.883 1 1
101 5 . . . . . 3.941 1.999 5.883 1 1
101 6 . . . . . 3.941 1.999 5.883 1 1
102 1 . . . . . 3.289 1.937 4.641 1 1
103 2 . . . . . 3.406 1.956 4.856 1 1
103 3 . . . . . 3.406 1.956 4.856 1 1
104 2 . . . . . 3.741 1.992 5.49 1 1
104 3 . . . . . 3.741 1.992 5.49 1 1
104 4 . . . . . 3.741 1.992 5.49 1 1
104 5 . . . . . 3.741 1.992 5.49 1 1
104 6 . . . . . 3.741 1.992 5.49 1 1
105 2 . . . . . 3.688 1.988 5.388 1 1
105 3 . . . . . 3.688 1.988 5.388 1 1
106 2 . . . . . 2.846 1.926 3.859 1 1
106 3 . . . . . 2.846 1.926 3.859 1 1
107 1 . . . . . 2.832 1.829 3.835 1 1
108 2 . . . . . 2.436 1.694 3.178 1 1
108 3 . . . . . 2.436 1.694 3.178 1 1
109 2 . . . . . 3.882 1.998 5.766 1 1
109 3 . . . . . 3.882 1.998 5.766 1 1
110 1 . . . . . 3.666 1.986 5.346 1 1
111 2 . . . . . 3.776 1.993 5.559 1 1
111 3 . . . . . 3.776 1.993 5.559 1 1
112 1 . . . . . 2.368 1.667 3.069 1 1
113 1 . . . . . 3.108 1.9 4.316 1 1
114 1 . . . . . 3.485 1.966 5.004 1 1
115 2 . . . . . 3.572 1.977 5.167 1 1
115 3 . . . . . 3.572 1.977 5.167 1 1
116 1 . . . . . 3.845 1.997 5.693 1 1
117 2 . . . . . 2.321 1.648 2.994 1 1
117 3 . . . . . 2.321 1.648 2.994 1 1
117 4 . . . . . 2.321 1.648 2.994 1 1
118 2 . . . . . 2.173 1.583 2.763 1 1
118 3 . . . . . 2.173 1.583 2.763 1 1
118 4 . . . . . 2.173 1.583 2.763 1 1
118 5 . . . . . 2.173 1.583 2.763 1 1
119 2 . . . . . 2.309 1.643 2.975 1 1
119 3 . . . . . 2.309 1.643 2.975 1 1
119 4 . . . . . 2.309 1.643 2.975 1 1
119 5 . . . . . 2.309 1.643 2.975 1 1
120 2 . . . . . 2.401 1.681 3.121 1 1
120 3 . . . . . 2.401 1.681 3.121 1 1
120 4 . . . . . 2.401 1.681 3.121 1 1
121 2 . . . . . 2.46 1.703 3.217 1 1
121 3 . . . . . 2.46 1.703 3.217 1 1
121 4 . . . . . 2.46 1.703 3.217 1 1
122 2 . . . . . 2.81 1.823 3.797 1 1
122 3 . . . . . 2.81 1.823 3.797 1 1
122 4 . . . . . 2.81 1.823 3.797 1 1
123 2 . . . . . 2.833 1.829 3.837 1 1
123 3 . . . . . 2.833 1.829 3.837 1 1
123 4 . . . . . 2.833 1.829 3.837 1 1
123 5 . . . . . 2.833 1.829 3.837 1 1
124 2 . . . . . 2.543 1.735 3.351 1 1
124 3 . . . . . 2.543 1.735 3.351 1 1
125 1 . . . . . 3.039 1.885 4.193 1 1
126 2 . . . . . 3.192 1.918 4.466 1 1
126 3 . . . . . 3.192 1.918 4.466 1 1
126 4 . . . . . 3.192 1.918 4.466 1 1
126 5 . . . . . 3.192 1.918 4.466 1 1
127 1 . . . . . 3.484 1.967 5.001 1 1
128 2 . . . . . 3.064 1.891 4.237 1 1
128 3 . . . . . 3.064 1.891 4.237 1 1
129 1 . . . . . 2.355 1.662 3.048 1 1
130 2 . . . . . 2.488 1.714 3.262 1 1
130 3 . . . . . 2.488 1.714 3.262 1 1
130 4 . . . . . 2.488 1.714 3.262 1 1
131 2 . . . . . 4.798 1.92 7.676 1 1
131 3 . . . . . 4.798 1.92 7.676 1 1
132 2 . . . . . 3.982 2.0 5.964 1 1
132 3 . . . . . 3.982 2.0 5.964 1 1
132 4 . . . . . 3.982 2.0 5.964 1 1
132 5 . . . . . 3.982 2.0 5.964 1 1
133 2 . . . . . 4.537 1.964 7.11 1 1
133 3 . . . . . 4.537 1.964 7.11 1 1
134 2 . . . . . 4.295 1.989 6.601 1 1
134 3 . . . . . 4.295 1.989 6.601 1 1
135 2 . . . . . 3.043 1.885 4.201 1 1
135 3 . . . . . 3.043 1.885 4.201 1 1
135 4 . . . . . 3.043 1.885 4.201 1 1
136 1 . . . . . 2.167 1.58 2.754 1 1
137 2 . . . . . 4.298 1.989 6.607 1 1
137 3 . . . . . 4.298 1.989 6.607 1 1
137 4 . . . . . 4.298 1.989 6.607 1 1
138 1 . . . . . 3.394 1.954 4.834 1 1
139 2 . . . . . 2.649 1.772 3.526 1 1
139 3 . . . . . 2.649 1.772 3.526 1 1
140 1 . . . . . 4.028 2.0 6.056 1 1
141 2 . . . . . 2.201 1.596 2.806 1 1
141 3 . . . . . 2.201 1.596 2.806 1 1
141 4 . . . . . 2.201 1.596 2.806 1 1
142 2 . . . . . 4.864 1.907 7.821 1 1
142 3 . . . . . 4.864 1.907 7.821 1 1
143 1 . . . . . 4.341 1.986 6.696 1 1
144 1 . . . . . 4.743 1.931 7.555 1 1
145 1 . . . . . 4.158 1.997 6.319 1 1
146 1 . . . . . 3.051 1.887 4.215 1 1
147 1 . . . . . 4.48 1.972 6.988 1 1
148 1 . . . . . 3.86 1.998 5.722 1 1
149 1 . . . . . 3.796 1.995 5.597 1 1
150 2 . . . . . 4.822 1.916 7.728 1 1
150 3 . . . . . 4.822 1.916 7.728 1 1
151 1 . . . . . 5.35 1.772 8.928 1 1
152 1 . . . . . 4.286 1.989 6.583 1 1
153 2 . . . . . 3.083 1.895 4.271 1 1
153 3 . . . . . 3.083 1.895 4.271 1 1
154 1 . . . . . 2.451 1.7 3.202 1 1
155 1 . . . . . 3.604 1.98 5.228 1 1
156 1 . . . . . 3.452 1.963 4.941 1 1
157 2 . . . . . 2.27 1.626 2.914 1 1
157 3 . . . . . 2.27 1.626 2.914 1 1
158 2 . . . . . 2.179 1.585 2.773 1 1
158 3 . . . . . 2.179 1.585 2.773 1 1
159 1 . . . . . 3.822 1.996 5.648 1 1
160 1 . . . . . 2.73 1.798 3.662 1 1
161 1 . . . . . 3.069 1.892 4.246 1 1
162 1 . . . . . 2.358 1.663 3.053 1 1
163 1 . . . . . 2.233 1.61 2.856 1 1
164 1 . . . . . 3.206 1.921 4.491 1 1
165 1 . . . . . 3.056 1.888 4.224 1 1
166 1 . . . . . 4.414 1.979 6.849 1 1
167 1 . . . . . 3.746 1.992 5.5 1 1
168 1 . . . . . 4.239 1.992 6.486 1 1
169 1 . . . . . 2.757 1.807 3.707 1 1
170 1 . . . . . 2.179 1.585 2.773 1 1
171 2 . . . . . 2.483 1.712 3.254 1 1
171 3 . . . . . 2.483 1.712 3.254 1 1
172 1 . . . . . 2.895 1.848 3.942 1 1
173 1 . . . . . 1.972 1.486 2.458 1 1
174 2 . . . . . 1.737 1.36 2.114 1 1
174 3 . . . . . 1.737 1.36 2.114 1 1
175 1 . . . . . 2.341 1.656 3.026 1 1
176 2 . . . . . 3.244 1.929 4.559 1 1
176 3 . . . . . 3.244 1.929 4.559 1 1
177 1 . . . . . 4.076 1.999 6.153 1 1
178 2 . . . . . 3.842 1.996 5.688 1 1
178 3 . . . . . 3.842 1.996 5.688 1 1
179 1 . . . . . 4.165 1.996 6.334 1 1
180 1 . . . . . 1.789 1.389 2.189 1 1
181 1 . . . . . 1.959 1.479 2.439 1 1
182 1 . . . . . 1.541 1.244 1.838 1 1
183 1 . . . . . 1.763 1.374 2.152 1 1
184 1 . . . . . 4.142 1.998 6.286 1 1
185 1 . . . . . 4.5 1.969 7.031 1 1
186 2 . . . . . 3.769 1.993 5.545 1 1
186 3 . . . . . 3.769 1.993 5.545 1 1
187 2 . . . . . 2.179 1.585 2.773 1 1
187 3 . . . . . 2.179 1.585 2.773 1 1
188 1 . . . . . 1.713 1.346 2.08 1 1
189 1 . . . . . 2.136 1.566 2.706 1 1
190 2 . . . . . 4.358 1.984 6.732 1 1
190 3 . . . . . 4.358 1.984 6.732 1 1
191 2 . . . . . 3.559 1.976 5.142 1 1
191 3 . . . . . 3.559 1.976 5.142 1 1
192 1 . . . . . 4.472 1.972 6.972 1 1
193 2 . . . . . 3.355 1.948 6.0 1 1
193 3 . . . . . 3.355 1.948 6.0 1 1
194 2 . . . . . 3.579 1.978 5.18 1 1
194 3 . . . . . 3.579 1.978 5.18 1 1
195 1 . . . . . 4.384 1.981 6.787 1 1
196 1 . . . . . 3.176 1.915 4.437 1 1
197 1 . . . . . 3.506 1.969 5.043 1 1
198 2 . . . . . 3.173 1.914 4.432 1 1
198 3 . . . . . 3.173 1.914 4.432 1 1
199 2 . . . . . 4.292 1.989 6.595 1 1
199 3 . . . . . 4.292 1.989 6.595 1 1
200 2 . . . . . 3.242 1.928 4.556 1 1
200 3 . . . . . 3.242 1.928 4.556 1 1
201 1 . . . . . 3.417 1.958 4.876 1 1
202 1 . . . . . 3.409 1.956 4.862 1 1
203 2 . . . . . 3.67 1.986 5.354 1 1
203 3 . . . . . 3.67 1.986 5.354 1 1
204 2 . . . . . 3.008 1.877 4.139 1 1
204 3 . . . . . 3.008 1.877 4.139 1 1
205 1 . . . . . 2.477 1.71 3.244 1 1
206 1 . . . . . 4.357 1.984 6.73 1 1
207 2 . . . . . 3.872 1.998 5.746 1 1
207 3 . . . . . 3.872 1.998 5.746 1 1
208 2 . . . . . 3.718 1.99 5.446 1 1
208 3 . . . . . 3.718 1.99 5.446 1 1
209 1 . . . . . 3.512 1.97 5.054 1 1
210 1 . . . . . 2.256 1.62 2.766 1 1
211 1 . . . . . 1.87 1.433 2.307 1 1
212 1 . . . . . 2.056 1.528 2.584 1 1
213 2 . . . . . 2.709 1.792 3.626 1 1
213 3 . . . . . 2.709 1.792 3.626 1 1
214 2 . . . . . 3.243 1.928 4.558 1 1
214 3 . . . . . 3.243 1.928 4.558 1 1
215 1 . . . . . 3.314 1.941 4.687 1 1
216 2 . . . . . 3.333 1.944 4.722 1 1
216 3 . . . . . 3.333 1.944 4.722 1 1
217 1 . . . . . 3.661 1.986 5.336 1 1
218 1 . . . . . 4.031 1.999 6.063 1 1
219 2 . . . . . 3.896 1.999 5.793 1 1
219 3 . . . . . 3.896 1.999 5.793 1 1
219 4 . . . . . 3.896 1.999 5.793 1 1
220 1 . . . . . 1.678 1.326 2.03 1 1
221 1 . . . . . 2.924 1.856 3.992 1 1
222 2 . . . . . 3.629 1.983 5.275 1 1
222 3 . . . . . 3.629 1.983 5.275 1 1
223 1 . . . . . 3.249 1.93 4.568 1 1
224 1 . . . . . 2.153 1.574 2.732 1 1
225 1 . . . . . 3.628 1.983 5.273 1 1
226 1 . . . . . 3.199 1.92 4.478 1 1
227 2 . . . . . 3.156 1.911 4.401 1 1
227 3 . . . . . 3.156 1.911 4.401 1 1
228 2 . . . . . 3.625 1.983 5.267 1 1
228 3 . . . . . 3.625 1.983 5.267 1 1
229 1 . . . . . 3.867 1.998 5.736 1 1
230 1 . . . . . 3.46 1.964 4.956 1 1
231 2 . . . . . 2.424 1.689 3.159 1 1
231 3 . . . . . 2.424 1.689 3.159 1 1
232 1 . . . . . 3.094 1.898 4.29 1 1
233 2 . . . . . 3.714 1.99 5.438 1 1
233 3 . . . . . 3.714 1.99 5.438 1 1
234 1 . . . . . 3.845 1.997 5.693 1 1
235 1 . . . . . 3.927 2.0 5.854 1 1
236 2 . . . . . 2.36 1.664 3.056 1 1
236 3 . . . . . 2.36 1.664 3.056 1 1
237 2 . . . . . 3.009 1.877 4.141 1 1
237 3 . . . . . 3.009 1.877 4.141 1 1
238 1 . . . . . 2.874 1.841 3.907 1 1
239 2 . . . . . 2.403 1.681 3.125 1 1
239 3 . . . . . 2.403 1.681 3.125 1 1
240 1 . . . . . 3.685 1.988 5.382 1 1
241 2 . . . . . 2.83 1.829 3.831 1 1
241 3 . . . . . 2.83 1.829 3.831 1 1
242 2 . . . . . 2.914 1.853 3.975 1 1
242 3 . . . . . 2.914 1.853 3.975 1 1
243 1 . . . . . 3.828 1.996 5.66 1 1
244 1 . . . . . 2.791 1.818 3.764 1 1
245 1 . . . . . 4.124 1.998 6.25 1 1
246 1 . . . . . 4.319 1.988 6.65 1 1
247 2 . . . . . 4.251 1.992 6.51 1 1
247 3 . . . . . 4.251 1.992 6.51 1 1
248 2 . . . . . 4.101 1.999 6.203 1 1
248 3 . . . . . 4.101 1.999 6.203 1 1
249 2 . . . . . 3.478 1.966 4.99 1 1
249 3 . . . . . 3.478 1.966 4.99 1 1
250 1 . . . . . 2.859 1.837 3.881 1 1
251 1 . . . . . 3.101 1.899 4.303 1 1
252 1 . . . . . 3.468 1.965 4.971 1 1
253 1 . . . . . 3.591 1.979 5.203 1 1
254 1 . . . . . 2.976 1.869 4.083 1 1
255 1 . . . . . 2.384 1.674 3.094 1 1
256 1 . . . . . 3.614 1.982 5.246 1 1
257 1 . . . . . 3.944 2.0 5.888 1 1
258 1 . . . . . 3.839 1.997 5.681 1 1
259 1 . . . . . 3.912 1.999 5.825 1 1
260 1 . . . . . 3.485 1.967 5.003 1 1
261 1 . . . . . 3.746 1.992 5.5 1 1
262 1 . . . . . 2.978 1.869 4.087 1 1
263 1 . . . . . 3.952 2.0 5.904 1 1
264 1 . . . . . 3.574 1.977 5.171 1 1
265 1 . . . . . 2.656 1.775 3.537 1 1
266 1 . . . . . 3.252 1.93 6.0 1 1
267 1 . . . . . 4.467 1.973 6.961 1 1
268 1 . . . . . 3.524 1.972 5.076 1 1
269 1 . . . . . 4.07 1.999 6.141 1 1
270 2 . . . . . 4.645 1.948 7.342 1 1
270 3 . . . . . 4.645 1.948 7.342 1 1
271 1 . . . . . 3.256 1.931 4.581 1 1
272 1 . . . . . 3.148 1.909 4.387 1 1
273 1 . . . . . 4.352 1.984 6.72 1 1
274 1 . . . . . 2.924 1.855 3.993 1 1
275 2 . . . . . 3.373 1.951 4.795 1 1
275 3 . . . . . 3.373 1.951 4.795 1 1
276 1 . . . . . 2.178 1.585 2.771 1 1
277 1 . . . . . 4.989 1.878 8.1 1 1
278 1 . . . . . 3.67 1.986 5.354 1 1
279 1 . . . . . 3.937 1.999 5.875 1 1
280 2 . . . . . 2.666 1.778 3.554 1 1
280 3 . . . . . 2.666 1.778 3.554 1 1
281 2 . . . . . 3.817 1.996 5.638 1 1
281 3 . . . . . 3.817 1.996 5.638 1 1
282 1 . . . . . 2.912 1.852 3.972 1 1
283 1 . . . . . 3.604 1.981 5.227 1 1
284 1 . . . . . 3.338 1.945 4.731 1 1
285 1 . . . . . 3.28 1.935 4.625 1 1
286 1 . . . . . 3.357 1.949 4.765 1 1
287 2 . . . . . 3.404 1.956 4.852 1 1
287 3 . . . . . 3.404 1.956 4.852 1 1
288 1 . . . . . 3.026 1.882 4.17 1 1
289 1 . . . . . 3.572 1.977 5.167 1 1
290 1 . . . . . 3.774 1.994 5.554 1 1
291 1 . . . . . 2.241 1.613 2.869 1 1
292 1 . . . . . 3.821 1.996 4.253 1 1
293 1 . . . . . 2.73 1.798 3.662 1 1
294 2 . . . . . 3.662 1.985 5.339 1 1
294 3 . . . . . 3.662 1.985 5.339 1 1
295 1 . . . . . 2.948 1.862 4.034 1 1
296 1 . . . . . 2.342 1.656 3.028 1 1
297 1 . . . . . 2.422 1.689 3.155 1 1
298 1 . . . . . 5.056 1.86 8.252 1 1
299 1 . . . . . 4.826 1.914 7.738 1 1
300 1 . . . . . 2.582 1.911 3.415 1 1
301 1 . . . . . 2.281 1.631 2.931 1 1
302 1 . . . . . 4.164 1.996 6.332 1 1
303 2 . . . . . 3.013 1.878 4.148 1 1
303 3 . . . . . 3.013 1.878 4.148 1 1
304 1 . . . . . 2.918 1.854 3.982 1 1
305 1 . . . . . 3.437 1.96 4.914 1 1
306 1 . . . . . 3.881 1.998 5.764 1 1
307 1 . . . . . 4.158 1.997 6.319 1 1
308 2 . . . . . 4.085 2.0 6.17 1 1
308 3 . . . . . 4.085 2.0 6.17 1 1
309 1 . . . . . 6.521 1.205 11.837 1 1
310 1 . . . . . 3.772 1.993 5.551 1 1
311 1 . . . . . 2.465 1.706 3.224 1 1
312 1 . . . . . 2.936 1.858 4.014 1 1
313 1 . . . . . 3.585 1.979 5.191 1 1
314 1 . . . . . 2.425 1.69 3.16 1 1
315 1 . . . . . 2.544 1.735 3.353 1 1
316 2 . . . . . 1.98 1.49 2.47 1 1
316 3 . . . . . 1.98 1.49 2.47 1 1
317 1 . . . . . 2.587 1.75 3.424 1 1
318 2 . . . . . 2.471 1.708 3.234 1 1
318 3 . . . . . 2.471 1.708 3.234 1 1
319 1 . . . . . 2.621 1.762 3.48 1 1
320 2 . . . . . 2.088 1.543 2.633 1 1
320 3 . . . . . 2.088 1.543 2.633 1 1
320 4 . . . . . 2.088 1.543 2.633 1 1
321 1 . . . . . 3.829 1.997 5.661 1 1
322 2 . . . . . 3.949 2.0 5.898 1 1
322 3 . . . . . 3.949 2.0 5.898 1 1
323 1 . . . . . 2.548 1.737 3.359 1 1
324 2 . . . . . 2.683 1.783 3.583 1 1
324 3 . . . . . 2.683 1.783 3.583 1 1
325 1 . . . . . 2.497 1.718 3.276 1 1
326 1 . . . . . 4.259 1.992 6.526 1 1
327 1 . . . . . 2.042 1.521 2.563 1 1
328 1 . . . . . 3.434 1.96 4.908 1 1
329 1 . . . . . 3.258 1.931 4.585 1 1
330 1 . . . . . 3.403 1.955 4.851 1 1
331 2 . . . . . 2.352 1.661 3.043 1 1
331 3 . . . . . 2.352 1.661 3.043 1 1
332 2 . . . . . 3.261 1.932 4.59 1 1
332 3 . . . . . 3.261 1.932 4.59 1 1
333 2 . . . . . 2.986 1.872 4.1 1 1
333 3 . . . . . 2.986 1.872 4.1 1 1
334 1 . . . . . 3.44 1.961 4.919 1 1
335 2 . . . . . 3.167 1.913 4.421 1 1
335 3 . . . . . 3.167 1.913 4.421 1 1
336 1 . . . . . 3.388 1.953 4.823 1 1
337 2 . . . . . 5.046 1.863 8.229 1 1
337 3 . . . . . 5.046 1.863 8.229 1 1
338 1 . . . . . 3.845 1.997 5.693 1 1
339 1 . . . . . 6.167 1.412 10.922 1 1
340 1 . . . . . 5.325 1.78 8.87 1 1
341 1 . . . . . 2.729 1.798 3.66 1 1
342 1 . . . . . 2.792 1.818 3.766 1 1
343 1 . . . . . 2.589 1.751 3.427 1 1
344 2 . . . . . 3.061 1.89 4.232 1 1
344 3 . . . . . 3.061 1.89 4.232 1 1
344 4 . . . . . 3.061 1.89 4.232 1 1
345 2 . . . . . 2.961 1.865 4.057 1 1
345 3 . . . . . 2.961 1.865 4.057 1 1
346 2 . . . . . 4.055 2.0 6.11 1 1
346 3 . . . . . 4.055 2.0 6.11 1 1
347 1 . . . . . 3.649 1.985 5.313 1 1
348 2 . . . . . 3.675 1.987 5.363 1 1
348 3 . . . . . 3.675 1.987 5.363 1 1
349 2 . . . . . 3.262 1.932 4.592 1 1
349 3 . . . . . 3.262 1.932 4.592 1 1
350 1 . . . . . 3.778 1.994 5.562 1 1
351 1 . . . . . 4.008 2.0 6.016 1 1
352 1 . . . . . 3.452 1.963 4.941 1 1
353 2 . . . . . 3.399 1.955 4.843 1 1
353 3 . . . . . 3.399 1.955 4.843 1 1
354 1 . . . . . 4.298 1.989 6.607 1 1
355 1 . . . . . 4.064 1.999 6.129 1 1
356 2 . . . . . 3.358 1.949 4.767 1 1
356 3 . . . . . 3.358 1.949 4.767 1 1
357 1 . . . . . 4.108 1.999 6.217 1 1
358 2 . . . . . 3.623 1.982 5.264 1 1
358 3 . . . . . 3.623 1.982 5.264 1 1
359 1 . . . . . 2.935 1.858 6.0 1 1
360 1 . . . . . 3.69 1.988 5.392 1 1
361 1 . . . . . 1.94 1.469 6.0 1 1
362 1 . . . . . 4.346 1.985 6.707 1 1
363 1 . . . . . 4.443 1.975 6.911 1 1
364 1 . . . . . 5.559 1.696 9.422 1 1
365 1 . . . . . 4.08 1.999 6.161 1 1
366 1 . . . . . 4.683 1.942 7.424 1 1
367 1 . . . . . 3.753 1.992 5.514 1 1
368 1 . . . . . 4.149 1.998 6.3 1 1
369 1 . . . . . 3.81 1.996 5.624 1 1
370 1 . . . . . 4.101 1.999 6.203 1 1
371 1 . . . . . 3.722 1.99 5.454 1 1
372 1 . . . . . 3.117 1.903 4.331 1 1
373 1 . . . . . 4.374 1.982 6.766 1 1
374 1 . . . . . 3.7 1.989 5.411 1 1
375 1 . . . . . 3.536 1.973 5.099 1 1
376 2 . . . . . 4.258 1.992 6.524 1 1
376 3 . . . . . 4.258 1.992 6.524 1 1
377 1 . . . . . 4.562 1.96 7.164 1 1
378 1 . . . . . 3.591 1.979 5.203 1 1
379 1 . . . . . 2.772 1.811 3.733 1 1
380 1 . . . . . 2.431 1.692 3.17 1 1
381 1 . . . . . 3.466 1.964 4.968 1 1
382 1 . . . . . 3.309 1.94 4.678 1 1
383 1 . . . . . 4.03 2.0 6.06 1 1
384 1 . . . . . 2.657 1.775 3.539 1 1
385 2 . . . . . 3.219 1.924 4.514 1 1
385 3 . . . . . 3.219 1.924 4.514 1 1
386 1 . . . . . 2.815 1.825 3.805 1 1
387 2 . . . . . 3.158 1.911 4.405 1 1
387 3 . . . . . 3.158 1.911 4.405 1 1
388 1 . . . . . 4.172 1.997 6.347 1 1
389 1 . . . . . 3.879 1.998 5.76 1 1
390 1 . . . . . 2.486 1.714 3.258 1 1
391 1 . . . . . 2.691 1.785 3.597 1 1
392 1 . . . . . 3.706 1.989 5.423 1 1
393 1 . . . . . 2.939 1.859 4.019 1 1
394 1 . . . . . 2.875 1.842 3.908 1 1
395 1 . . . . . 2.747 1.804 3.69 1 1
396 1 . . . . . 2.633 1.766 3.5 1 1
397 1 . . . . . 3.651 1.985 5.317 1 1
398 1 . . . . . 3.194 1.919 4.469 1 1
399 1 . . . . . 2.694 1.787 3.601 1 1
400 1 . . . . . 2.169 1.581 2.757 1 1
401 1 . . . . . 2.746 1.804 3.688 1 1
402 1 . . . . . 4.228 1.994 6.462 1 1
403 1 . . . . . 2.035 1.518 2.552 1 1
404 1 . . . . . 3.705 1.989 5.421 1 1
405 1 . . . . . 3.946 2.0 5.892 1 1
406 1 . . . . . 2.131 1.563 2.699 1 1
407 1 . . . . . 3.458 1.964 4.952 1 1
408 1 . . . . . 4.458 1.973 6.943 1 1
409 2 . . . . . 3.853 1.998 6.0 1 1
409 3 . . . . . 3.853 1.998 6.0 1 1
410 1 . . . . . 3.207 1.921 4.493 1 1
411 1 . . . . . 3.248 1.929 4.567 1 1
412 1 . . . . . 2.563 1.742 3.384 1 1
413 1 . . . . . 2.762 1.808 3.716 1 1
414 1 . . . . . 3.81 1.996 5.624 1 1
415 1 . . . . . 3.606 1.981 5.231 1 1
416 1 . . . . . 3.453 1.963 4.943 1 1
417 1 . . . . . 2.477 1.71 3.244 1 1
418 1 . . . . . 3.75 1.992 5.508 1 1
419 1 . . . . . 4.16 1.997 6.323 1 1
420 2 . . . . . 3.442 1.961 4.923 1 1
420 3 . . . . . 3.442 1.961 4.923 1 1
421 1 . . . . . 3.806 1.995 5.617 1 1
422 1 . . . . . 6.701 1.088 12.314 1 1
423 1 . . . . . 7.84 0.156 15.524 1 1
424 1 . . . . . 4.451 1.974 6.928 1 1
425 1 . . . . . 4.269 1.991 6.547 1 1
426 1 . . . . . 3.647 1.985 6.0 1 1
427 1 . . . . . 3.692 1.988 5.396 1 1
428 1 . . . . . 4.137 1.998 6.276 1 1
429 1 . . . . . 3.95 1.999 5.901 1 1
430 1 . . . . . 4.071 1.999 6.143 1 1
431 1 . . . . . 4.958 1.886 8.03 1 1
432 1 . . . . . 4.241 1.993 6.489 1 1
433 1 . . . . . 4.265 1.992 6.538 1 1
434 1 . . . . . 4.087 1.999 6.175 1 1
435 1 . . . . . 3.529 1.972 4.594 1 1
436 2 . . . . . 3.273 1.934 4.612 1 1
436 3 . . . . . 3.273 1.934 4.612 1 1
437 1 . . . . . 3.64 1.983 5.297 1 1
438 1 . . . . . 4.485 1.971 6.999 1 1
439 1 . . . . . 3.635 1.983 5.287 1 1
440 1 . . . . . 3.073 1.893 4.253 1 1
441 1 . . . . . 2.624 1.763 3.485 1 1
442 1 . . . . . 2.895 1.847 3.943 1 1
443 1 . . . . . 2.794 1.818 3.77 1 1
444 1 . . . . . 3.21 1.922 4.498 1 1
445 1 . . . . . 3.215 1.923 4.507 1 1
446 1 . . . . . 4.435 1.976 6.894 1 1
447 1 . . . . . 4.693 1.94 7.446 1 1
448 2 . . . . . 4.737 1.932 7.542 1 1
448 3 . . . . . 4.737 1.932 7.542 1 1
449 1 . . . . . 2.284 1.632 2.936 1 1
450 2 . . . . . 3.207 1.921 4.493 1 1
450 3 . . . . . 3.207 1.921 4.493 1 1
451 1 . . . . . 2.569 1.744 3.394 1 1
452 1 . . . . . 2.024 1.512 2.536 1 1
453 1 . . . . . 4.154 1.997 6.311 1 1
454 1 . . . . . 2.108 1.553 2.663 1 1
455 2 . . . . . 2.049 1.524 2.574 1 1
455 3 . . . . . 2.049 1.524 2.574 1 1
456 2 . . . . . 2.46 1.703 3.217 1 1
456 3 . . . . . 2.46 1.703 3.217 1 1
457 1 . . . . . 3.459 1.964 4.954 1 1
458 1 . . . . . 2.582 1.749 3.415 1 1
459 1 . . . . . 3.705 1.989 5.421 1 1
460 1 . . . . . 3.35 1.947 4.753 1 1
461 1 . . . . . 3.077 1.894 4.26 1 1
462 1 . . . . . 4.691 1.941 7.441 1 1
463 1 . . . . . 2.431 1.692 3.17 1 1
464 2 . . . . . 4.266 1.991 6.541 1 1
464 3 . . . . . 4.266 1.991 6.541 1 1
464 4 . . . . . 4.266 1.991 6.541 1 1
465 2 . . . . . 3.899 1.999 5.799 1 1
465 3 . . . . . 3.899 1.999 5.799 1 1
466 2 . . . . . 2.249 1.617 2.881 1 1
466 3 . . . . . 2.249 1.617 2.881 1 1
466 4 . . . . . 2.249 1.617 2.881 1 1
467 1 . . . . . 2.732 1.799 3.665 1 1
468 1 . . . . . 3.525 1.972 5.078 1 1
469 1 . . . . . 2.39 1.676 3.104 1 1
470 2 . . . . . 1.899 1.448 2.35 1 1
470 3 . . . . . 1.899 1.448 2.35 1 1
470 4 . . . . . 1.899 1.448 2.35 1 1
470 5 . . . . . 1.899 1.448 2.35 1 1
471 2 . . . . . 1.84 1.417 2.263 1 1
471 3 . . . . . 1.84 1.417 2.263 1 1
472 1 . . . . . 2.24 1.613 6.0 1 1
473 2 . . . . . 3.335 1.944 4.726 1 1
473 3 . . . . . 3.335 1.944 4.726 1 1
474 2 . . . . . 2.37 1.668 3.072 1 1
474 3 . . . . . 2.37 1.668 3.072 1 1
475 1 . . . . . 2.861 1.838 3.884 1 1
476 2 . . . . . 5.019 1.87 8.168 1 1
476 3 . . . . . 5.019 1.87 8.168 1 1
476 4 . . . . . 5.019 1.87 8.168 1 1
476 5 . . . . . 5.019 1.87 8.168 1 1
477 2 . . . . . 4.377 1.982 6.772 1 1
477 3 . . . . . 4.377 1.982 6.772 1 1
477 4 . . . . . 4.377 1.982 6.772 1 1
478 1 . . . . . 2.43 1.692 3.168 1 1
479 2 . . . . . 2.504 1.72 3.288 1 1
479 3 . . . . . 2.504 1.72 3.288 1 1
480 1 . . . . . 2.63 1.766 3.494 1 1
481 1 . . . . . 4.15 1.997 6.303 1 1
482 1 . . . . . 3.683 1.988 5.378 1 1
483 1 . . . . . 3.158 1.911 4.405 1 1
484 1 . . . . . 2.63 1.765 3.495 1 1
485 2 . . . . . 3.773 1.993 6.0 1 1
485 3 . . . . . 3.773 1.993 6.0 1 1
485 4 . . . . . 3.773 1.993 6.0 1 1
486 2 . . . . . 2.38 1.672 3.088 1 1
486 3 . . . . . 2.38 1.672 3.088 1 1
487 2 . . . . . 4.113 1.999 6.227 1 1
487 3 . . . . . 4.113 1.999 6.227 1 1
488 2 . . . . . 4.218 1.994 6.442 1 1
488 3 . . . . . 4.218 1.994 6.442 1 1
489 2 . . . . . 3.497 1.968 5.026 1 1
489 3 . . . . . 3.497 1.968 5.026 1 1
490 1 . . . . . 2.256 1.62 2.892 1 1
491 2 . . . . . 2.206 1.598 2.814 1 1
491 3 . . . . . 2.206 1.598 2.814 1 1
492 1 . . . . . 2.853 1.836 3.87 1 1
493 2 . . . . . 2.499 1.718 3.28 1 1
493 3 . . . . . 2.499 1.718 3.28 1 1
494 1 . . . . . 2.836 1.831 3.841 1 1
495 2 . . . . . 2.894 1.847 3.941 1 1
495 3 . . . . . 2.894 1.847 3.941 1 1
496 2 . . . . . 2.986 1.871 4.101 1 1
496 3 . . . . . 2.986 1.871 4.101 1 1
497 1 . . . . . 4.15 1.998 6.302 1 1
498 1 . . . . . 3.121 1.903 4.339 1 1
499 2 . . . . . 2.681 1.782 3.58 1 1
499 3 . . . . . 2.681 1.782 3.58 1 1
500 2 . . . . . 3.98 2.0 5.96 1 1
500 3 . . . . . 3.98 2.0 5.96 1 1
501 2 . . . . . 4.104 1.998 6.21 1 1
501 3 . . . . . 4.104 1.998 6.21 1 1
502 2 . . . . . 3.65 1.985 5.315 1 1
502 3 . . . . . 3.65 1.985 5.315 1 1
503 2 . . . . . 2.738 1.801 3.675 1 1
503 3 . . . . . 2.738 1.801 3.675 1 1
504 1 . . . . . 3.558 1.976 5.14 1 1
505 2 . . . . . 2.55 1.737 3.363 1 1
505 3 . . . . . 2.55 1.737 3.363 1 1
506 2 . . . . . 2.499 1.719 3.279 1 1
506 3 . . . . . 2.499 1.719 3.279 1 1
507 1 . . . . . 2.716 1.794 3.638 1 1
508 1 . . . . . 3.659 1.985 5.333 1 1
509 1 . . . . . 2.938 1.859 4.017 1 1
510 1 . . . . . 2.89 1.846 3.934 1 1
511 1 . . . . . 2.544 1.735 3.353 1 1
512 1 . . . . . 2.506 1.721 3.291 1 1
513 1 . . . . . 2.549 1.737 3.361 1 1
514 1 . . . . . 1.973 1.486 2.46 1 1
515 1 . . . . . 2.841 1.832 3.85 1 1
516 1 . . . . . 2.309 1.642 2.976 1 1
517 1 . . . . . 3.468 1.965 4.971 1 1
518 1 . . . . . 4.377 1.982 6.772 1 1
519 1 . . . . . 4.009 1.999 6.019 1 1
520 1 . . . . . 3.179 1.916 4.442 1 1
521 1 . . . . . 4.236 1.993 6.479 1 1
522 1 . . . . . 3.291 1.937 4.645 1 1
523 1 . . . . . 2.928 1.856 4.0 1 1
524 1 . . . . . 2.967 1.867 4.067 1 1
525 1 . . . . . 4.46 1.973 6.947 1 1
526 1 . . . . . 3.902 1.999 5.805 1 1
527 1 . . . . . 4.385 1.981 6.789 1 1
528 1 . . . . . 2.922 1.855 3.989 1 1
529 1 . . . . . 2.748 1.804 3.692 1 1
530 1 . . . . . 3.319 1.942 4.696 1 1
531 1 . . . . . 2.419 1.687 3.151 1 1
532 1 . . . . . 4.904 1.898 7.91 1 1
533 1 . . . . . 2.622 1.763 3.481 1 1
534 1 . . . . . 2.772 1.812 3.732 1 1
535 1 . . . . . 2.07 1.534 2.606 1 1
536 1 . . . . . 3.412 1.957 4.867 1 1
537 1 . . . . . 2.59 1.751 3.429 1 1
538 1 . . . . . 3.751 1.992 5.51 1 1
539 1 . . . . . 1.903 1.45 2.356 1 1
540 1 . . . . . 2.233 1.61 2.856 1 1
541 1 . . . . . 2.032 1.516 2.548 1 1
542 1 . . . . . 3.796 1.995 5.597 1 1
543 1 . . . . . 2.963 1.866 4.06 1 1
544 1 . . . . . 3.451 1.962 6.0 1 1
545 1 . . . . . 8.405 0.0 17.235 1 1
546 1 . . . . . 2.297 1.637 2.957 1 1
547 1 . . . . . 2.977 1.869 4.085 1 1
548 1 . . . . . 3.843 1.996 5.69 1 1
549 1 . . . . . 4.665 1.944 7.386 1 1
550 2 . . . . . 3.16 1.911 4.409 1 1
550 3 . . . . . 3.16 1.911 4.409 1 1
551 2 . . . . . 3.864 1.998 5.73 1 1
551 3 . . . . . 3.864 1.998 5.73 1 1
552 1 . . . . . 3.874 1.998 5.75 1 1
553 1 . . . . . 2.666 1.778 3.554 1 1
554 1 . . . . . 2.798 1.82 3.776 1 1
555 1 . . . . . 3.117 1.903 4.331 1 1
556 1 . . . . . 2.062 1.531 2.593 1 1
557 1 . . . . . 1.957 1.478 2.436 1 1
558 1 . . . . . 4.126 1.998 6.254 1 1
559 1 . . . . . 4.003 1.999 6.007 1 1
560 1 . . . . . 3.587 1.979 5.195 1 1
561 1 . . . . . 2.439 1.695 3.183 1 1
562 1 . . . . . 1.838 1.416 2.26 1 1
563 1 . . . . . 2.326 1.649 3.003 1 1
564 1 . . . . . 2.552 1.738 3.366 1 1
565 1 . . . . . 2.408 1.683 3.133 1 1
566 1 . . . . . 3.863 1.997 5.729 1 1
567 1 . . . . . 3.663 1.986 5.34 1 1
568 1 . . . . . 3.982 2.0 5.964 1 1
569 2 . . . . . 4.139 1.998 6.28 1 1
569 3 . . . . . 4.139 1.998 6.28 1 1
570 2 . . . . . 3.216 1.924 4.508 1 1
570 3 . . . . . 3.216 1.924 4.508 1 1
570 4 . . . . . 3.216 1.924 4.508 1 1
571 1 . . . . . 1.62 1.292 1.948 1 1
572 1 . . . . . 2.802 1.821 3.783 1 1
573 1 . . . . . 2.496 1.717 3.275 1 1
574 1 . . . . . 2.931 1.857 4.005 1 1
575 1 . . . . . 4.798 1.921 7.675 1 1
576 1 . . . . . 3.109 1.901 4.317 1 1
577 2 . . . . . 2.472 1.708 3.236 1 1
577 3 . . . . . 2.472 1.708 3.236 1 1
578 1 . . . . . 2.171 1.582 2.76 1 1
579 2 . . . . . 2.89 1.846 3.934 1 1
579 3 . . . . . 2.89 1.846 3.934 1 1
580 2 . . . . . 2.984 1.871 4.097 1 1
580 3 . . . . . 2.984 1.871 4.097 1 1
581 1 . . . . . 3.457 1.963 4.951 1 1
582 1 . . . . . 2.829 1.829 3.829 1 1
583 1 . . . . . 3.327 1.944 4.71 1 1
584 2 . . . . . 2.245 1.615 2.875 1 1
584 3 . . . . . 2.245 1.615 2.875 1 1
585 1 . . . . . 2.594 1.753 3.435 1 1
586 1 . . . . . 2.005 1.502 2.508 1 1
587 1 . . . . . 3.81 1.996 5.624 1 1
588 1 . . . . . 3.07 1.892 4.248 1 1
589 1 . . . . . 2.699 1.789 3.609 1 1
590 1 . . . . . 3.554 1.975 5.133 1 1
591 1 . . . . . 3.776 1.994 5.558 1 1
592 1 . . . . . 3.846 1.998 5.694 1 1
593 1 . . . . . 3.747 1.992 5.502 1 1
594 1 . . . . . 3.527 1.972 5.082 1 1
595 1 . . . . . 2.608 1.758 3.458 1 1
596 1 . . . . . 3.137 1.907 4.367 1 1
597 1 . . . . . 2.414 1.685 3.143 1 1
598 1 . . . . . 2.984 1.871 4.097 1 1
599 1 . . . . . 3.607 1.981 5.233 1 1
600 1 . . . . . 3.199 1.92 4.478 1 1
601 2 . . . . . 3.302 1.939 4.665 1 1
601 3 . . . . . 3.302 1.939 4.665 1 1
602 1 . . . . . 1.609 1.285 1.933 1 1
603 1 . . . . . 2.893 1.847 3.939 1 1
604 1 . . . . . 2.793 1.818 3.768 1 1
605 2 . . . . . 2.495 1.717 3.273 1 1
605 3 . . . . . 2.495 1.717 3.273 1 1
606 1 . . . . . 2.13 1.563 2.697 1 1
607 1 . . . . . 3.272 1.934 4.61 1 1
608 1 . . . . . 3.25 1.93 4.57 1 1
609 2 . . . . . 3.942 2.0 5.884 1 1
609 3 . . . . . 3.942 2.0 5.884 1 1
610 1 . . . . . 2.487 1.714 3.26 1 1
611 1 . . . . . 2.797 1.819 3.775 1 1
612 2 . . . . . 2.13 1.563 2.697 1 1
612 3 . . . . . 2.13 1.563 2.697 1 1
613 2 . . . . . 3.315 1.941 4.689 1 1
613 3 . . . . . 3.315 1.941 4.689 1 1
614 1 . . . . . 3.081 1.894 4.268 1 1
615 2 . . . . . 2.947 1.861 4.033 1 1
615 3 . . . . . 2.947 1.861 4.033 1 1
616 1 . . . . . 2.651 1.772 3.53 1 1
617 1 . . . . . 3.074 1.893 4.255 1 1
618 1 . . . . . 3.218 1.923 4.513 1 1
619 2 . . . . . 2.704 1.79 3.618 1 1
619 3 . . . . . 2.704 1.79 3.618 1 1
620 2 . . . . . 2.314 1.645 2.983 1 1
620 3 . . . . . 2.314 1.645 2.983 1 1
621 1 . . . . . 4.228 1.994 6.462 1 1
622 2 . . . . . 4.113 1.998 6.228 1 1
622 3 . . . . . 4.113 1.998 6.228 1 1
622 4 . . . . . 4.113 1.998 6.228 1 1
623 1 . . . . . 4.169 1.996 6.342 1 1
624 1 . . . . . 3.005 1.876 4.134 1 1
625 2 . . . . . 2.207 1.598 2.816 1 1
625 3 . . . . . 2.207 1.598 2.816 1 1
626 2 . . . . . 1.985 1.492 2.478 1 1
626 3 . . . . . 1.985 1.492 2.478 1 1
626 4 . . . . . 1.985 1.492 2.478 1 1
627 2 . . . . . 2.109 1.553 2.665 1 1
627 3 . . . . . 2.109 1.553 2.665 1 1
627 4 . . . . . 2.109 1.553 2.665 1 1
628 2 . . . . . 2.295 1.637 2.953 1 1
628 3 . . . . . 2.295 1.637 2.953 1 1
629 2 . . . . . 2.029 1.514 2.544 1 1
629 3 . . . . . 2.029 1.514 2.544 1 1
630 1 . . . . . 4.004 2.0 6.008 1 1
631 2 . . . . . 3.178 1.915 4.441 1 1
631 3 . . . . . 3.178 1.915 4.441 1 1
631 4 . . . . . 3.178 1.915 4.441 1 1
632 2 . . . . . 2.836 1.831 3.841 1 1
632 3 . . . . . 2.836 1.831 3.841 1 1
633 1 . . . . . 3.563 1.976 6.0 1 1
634 1 . . . . . 2.689 1.785 3.593 1 1
635 1 . . . . . 2.683 1.783 3.583 1 1
636 2 . . . . . 2.337 1.654 3.02 1 1
636 3 . . . . . 2.337 1.654 3.02 1 1
637 1 . . . . . 3.752 1.992 5.512 1 1
638 1 . . . . . 2.524 1.728 3.32 1 1
639 2 . . . . . 3.856 1.998 5.714 1 1
639 3 . . . . . 3.856 1.998 5.714 1 1
640 1 . . . . . 2.648 1.771 3.525 1 1
641 2 . . . . . 2.548 1.736 3.36 1 1
641 3 . . . . . 2.548 1.736 3.36 1 1
641 4 . . . . . 2.548 1.736 3.36 1 1
641 5 . . . . . 2.548 1.736 3.36 1 1
641 6 . . . . . 2.548 1.736 3.36 1 1
642 1 . . . . . 2.324 1.649 2.999 1 1
643 2 . . . . . 2.257 1.62 2.894 1 1
643 3 . . . . . 2.257 1.62 2.894 1 1
643 4 . . . . . 2.257 1.62 2.894 1 1
644 2 . . . . . 2.8 1.82 3.78 1 1
644 3 . . . . . 2.8 1.82 3.78 1 1
645 2 . . . . . 2.94 1.859 4.021 1 1
645 3 . . . . . 2.94 1.859 4.021 1 1
645 4 . . . . . 2.94 1.859 4.021 1 1
645 5 . . . . . 2.94 1.859 4.021 1 1
646 1 . . . . . 2.712 1.793 3.631 1 1
647 1 . . . . . 2.903 1.85 3.956 1 1
648 1 . . . . . 3.617 1.981 5.253 1 1
649 2 . . . . . 3.445 1.962 4.928 1 1
649 3 . . . . . 3.445 1.962 4.928 1 1
650 1 . . . . . 2.821 1.827 3.815 1 1
651 1 . . . . . 2.581 1.748 3.414 1 1
652 1 . . . . . 3.795 1.995 5.595 1 1
653 1 . . . . . 3.528 1.972 5.084 1 1
654 1 . . . . . 3.143 1.908 4.378 1 1
655 1 . . . . . 4.295 1.989 6.601 1 1
656 2 . . . . . 3.109 1.901 4.317 1 1
656 3 . . . . . 3.109 1.901 4.317 1 1
657 1 . . . . . 2.445 1.697 3.193 1 1
658 1 . . . . . 2.212 1.6 2.824 1 1
659 1 . . . . . 2.461 1.704 3.218 1 1
660 2 . . . . . 2.639 1.768 3.51 1 1
660 3 . . . . . 2.639 1.768 3.51 1 1
661 2 . . . . . 3.064 1.891 4.237 1 1
661 3 . . . . . 3.064 1.891 4.237 1 1
662 1 . . . . . 2.717 1.794 3.64 1 1
663 1 . . . . . 3.17 1.914 4.426 1 1
664 1 . . . . . 2.958 1.864 3.536 1 1
665 2 . . . . . 2.243 1.614 2.872 1 1
665 3 . . . . . 2.243 1.614 2.872 1 1
666 1 . . . . . 3.036 1.884 4.188 1 1
667 1 . . . . . 2.603 1.783 3.45 1 1
668 1 . . . . . 2.897 1.848 3.946 1 1
669 1 . . . . . 2.346 1.658 3.034 1 1
670 1 . . . . . 2.153 1.573 2.733 1 1
671 1 . . . . . 3.3 1.938 3.62 1 1
672 1 . . . . . 3.375 1.951 4.799 1 1
673 1 . . . . . 2.933 1.857 4.009 1 1
674 1 . . . . . 2.323 1.649 2.997 1 1
675 1 . . . . . 3.14 1.908 4.372 1 1
676 1 . . . . . 4.026 2.0 6.052 1 1
677 1 . . . . . 2.641 1.769 3.513 1 1
678 1 . . . . . 6.124 1.436 10.812 1 1
679 2 . . . . . 3.973 2.0 5.946 1 1
679 3 . . . . . 3.973 2.0 5.946 1 1
680 1 . . . . . 2.841 1.832 3.85 1 1
681 1 . . . . . 2.663 1.776 3.55 1 1
682 1 . . . . . 3.146 1.909 4.383 1 1
683 1 . . . . . 3.243 1.929 4.557 1 1
684 1 . . . . . 3.992 2.0 5.984 1 1
685 1 . . . . . 3.349 1.947 4.751 1 1
686 1 . . . . . 2.838 1.831 3.845 1 1
687 1 . . . . . 2.967 1.866 4.068 1 1
688 1 . . . . . 3.138 1.907 4.369 1 1
689 1 . . . . . 4.619 1.952 7.286 1 1
690 1 . . . . . 3.776 1.994 5.558 1 1
691 1 . . . . . 5.289 1.793 8.785 1 1
692 1 . . . . . 2.888 1.845 3.931 1 1
693 1 . . . . . 3.221 1.924 4.518 1 1
694 1 . . . . . 2.808 1.822 3.794 1 1
695 1 . . . . . 2.863 1.839 3.887 1 1
696 1 . . . . . 2.683 1.783 3.583 1 1
697 2 . . . . . 2.461 1.704 3.218 1 1
697 3 . . . . . 2.461 1.704 3.218 1 1
698 1 . . . . . 3.812 1.995 5.629 1 1
699 1 . . . . . 3.576 1.977 5.175 1 1
700 2 . . . . . 3.577 1.978 5.176 1 1
700 3 . . . . . 3.577 1.978 5.176 1 1
701 1 . . . . . 3.679 1.987 5.371 1 1
702 2 . . . . . 3.985 2.0 5.97 1 1
702 3 . . . . . 3.985 2.0 5.97 1 1
703 1 . . . . . 2.914 1.853 3.975 1 1
704 1 . . . . . 2.214 1.601 2.827 1 1
705 1 . . . . . 3.559 1.975 5.143 1 1
706 1 . . . . . 3.437 1.96 4.914 1 1
707 1 . . . . . 2.702 1.789 3.615 1 1
708 1 . . . . . 3.516 1.971 5.061 1 1
709 1 . . . . . 1.852 1.423 2.281 1 1
710 1 . . . . . 4.34 1.985 6.695 1 1
711 2 . . . . . 3.06 1.89 4.23 1 1
711 3 . . . . . 3.06 1.89 4.23 1 1
712 1 . . . . . 3.077 1.894 4.26 1 1
713 1 . . . . . 2.969 1.867 4.071 1 1
714 2 . . . . . 2.557 1.739 3.375 1 1
714 3 . . . . . 2.557 1.739 3.375 1 1
715 2 . . . . . 3.945 2.0 5.89 1 1
715 3 . . . . . 3.945 2.0 5.89 1 1
716 2 . . . . . 3.932 2.0 5.864 1 1
716 3 . . . . . 3.932 2.0 5.864 1 1
717 1 . . . . . 2.914 1.853 3.975 1 1
718 1 . . . . . 2.554 1.739 6.0 1 1
719 1 . . . . . 2.348 1.659 3.037 1 1
720 1 . . . . . 2.785 1.816 3.754 1 1
721 1 . . . . . 2.626 1.764 3.488 1 1
722 2 . . . . . 3.322 1.942 4.702 1 1
722 3 . . . . . 3.322 1.942 4.702 1 1
723 1 . . . . . 2.462 1.705 3.219 1 1
724 1 . . . . . 2.692 1.786 3.598 1 1
725 1 . . . . . 3.598 1.979 5.217 1 1
726 1 . . . . . 4.666 1.944 7.388 1 1
727 1 . . . . . 3.193 1.919 4.467 1 1
728 1 . . . . . 3.493 1.968 5.018 1 1
729 1 . . . . . 2.041 1.52 2.562 1 1
730 1 . . . . . 2.196 1.593 2.799 1 1
731 1 . . . . . 2.747 1.804 3.69 1 1
732 1 . . . . . 1.875 1.435 2.315 1 1
733 1 . . . . . 3.491 1.968 5.014 1 1
734 1 . . . . . 3.576 1.978 5.174 1 1
735 1 . . . . . 3.831 1.997 5.665 1 1
736 1 . . . . . 6.164 1.414 10.914 1 1
737 1 . . . . . 5.419 1.748 9.09 1 1
738 1 . . . . . 2.927 1.856 3.998 1 1
739 1 . . . . . 3.324 1.943 4.705 1 1
740 1 . . . . . 2.89 1.846 3.934 1 1
741 2 . . . . . 2.614 1.76 3.468 1 1
741 3 . . . . . 2.614 1.76 3.468 1 1
742 1 . . . . . 2.48 1.711 3.249 1 1
743 1 . . . . . 2.921 1.855 3.987 1 1
744 1 . . . . . 2.772 1.812 3.732 1 1
745 1 . . . . . 2.531 1.73 3.332 1 1
746 2 . . . . . 3.361 1.949 4.773 1 1
746 3 . . . . . 3.361 1.949 4.773 1 1
746 4 . . . . . 3.361 1.949 4.773 1 1
747 2 . . . . . 3.388 1.953 4.823 1 1
747 3 . . . . . 3.388 1.953 4.823 1 1
748 1 . . . . . 2.68 1.782 3.578 1 1
749 1 . . . . . 2.462 1.704 3.22 1 1
750 1 . . . . . 3.255 1.931 4.579 1 1
751 1 . . . . . 3.055 1.888 4.222 1 1
752 1 . . . . . 2.67 1.779 3.561 1 1
753 1 . . . . . 3.59 1.979 5.201 1 1
754 2 . . . . . 5.328 1.779 8.877 1 1
754 3 . . . . . 5.328 1.779 8.877 1 1
755 1 . . . . . 2.793 1.818 3.768 1 1
756 1 . . . . . 3.307 1.94 4.674 1 1
757 1 . . . . . 3.68 1.987 5.373 1 1
758 1 . . . . . 3.689 1.988 5.39 1 1
759 1 . . . . . 3.868 1.998 5.738 1 1
760 1 . . . . . 8.163 0.0 16.493 1 1
761 1 . . . . . 4.243 1.992 6.494 1 1
762 1 . . . . . 2.723 1.796 3.65 1 1
763 1 . . . . . 3.019 1.88 4.158 1 1
764 1 . . . . . 1.895 1.446 2.344 1 1
765 1 . . . . . 7.494 0.474 14.514 1 1
766 1 . . . . . 3.298 1.938 6.0 1 1
767 1 . . . . . 7.579 0.398 14.76 1 1
768 1 . . . . . 3.99 2.0 5.98 1 1
769 1 . . . . . 4.262 1.991 6.533 1 1
770 1 . . . . . 5.169 1.829 8.509 1 1
771 1 . . . . . 4.009 2.0 6.018 1 1
772 1 . . . . . 2.721 1.795 3.647 1 1
773 2 . . . . . 2.302 1.64 2.964 1 1
773 3 . . . . . 2.302 1.64 2.964 1 1
774 1 . . . . . 4.665 1.944 7.386 1 1
775 1 . . . . . 4.192 1.996 6.388 1 1
776 2 . . . . . 3.868 1.998 5.738 1 1
776 3 . . . . . 3.868 1.998 5.738 1 1
777 1 . . . . . 3.924 1.999 5.849 1 1
778 1 . . . . . 2.593 1.753 3.433 1 1
779 1 . . . . . 2.202 1.596 2.808 1 1
780 1 . . . . . 4.593 1.956 7.23 1 1
781 1 . . . . . 4.727 1.934 7.52 1 1
782 1 . . . . . 3.161 1.912 4.41 1 1
783 1 . . . . . 3.058 1.889 4.227 1 1
784 1 . . . . . 2.931 1.857 4.005 1 1
785 1 . . . . . 2.622 1.763 3.481 1 1
786 1 . . . . . 2.065 1.532 2.598 1 1
787 1 . . . . . 2.654 1.773 3.535 1 1
788 1 . . . . . 2.106 1.551 2.661 1 1
789 1 . . . . . 3.027 1.882 4.172 1 1
790 1 . . . . . 2.318 1.647 2.989 1 1
791 2 . . . . . 3.353 1.947 4.759 1 1
791 3 . . . . . 3.353 1.947 4.759 1 1
792 1 . . . . . 2.768 1.811 3.725 1 1
793 2 . . . . . 5.014 1.872 8.156 1 1
793 3 . . . . . 5.014 1.872 8.156 1 1
794 1 . . . . . 2.709 1.792 3.626 1 1
795 1 . . . . . 2.903 1.849 3.957 1 1
796 2 . . . . . 4.428 1.977 6.879 1 1
796 3 . . . . . 4.428 1.977 6.879 1 1
797 2 . . . . . 3.626 1.983 5.269 1 1
797 3 . . . . . 3.626 1.983 5.269 1 1
797 4 . . . . . 3.626 1.983 5.269 1 1
798 1 . . . . . 2.576 1.746 3.406 1 1
799 1 . . . . . 2.692 1.786 3.598 1 1
800 1 . . . . . 4.028 2.0 6.056 1 1
801 1 . . . . . 2.544 1.735 3.353 1 1
802 1 . . . . . 2.537 1.732 3.342 1 1
803 1 . . . . . 3.511 1.97 5.052 1 1
804 1 . . . . . 2.775 1.812 3.738 1 1
805 1 . . . . . 2.751 1.805 3.697 1 1
806 1 . . . . . 2.47 1.707 3.233 1 1
807 1 . . . . . 3.392 1.954 4.83 1 1
808 1 . . . . . 4.017 2.0 6.034 1 1
809 1 . . . . . 3.536 1.973 5.099 1 1
810 1 . . . . . 3.276 1.934 4.618 1 1
811 1 . . . . . 2.232 1.609 2.855 1 1
812 1 . . . . . 3.738 1.991 5.485 1 1
813 2 . . . . . 2.526 1.728 3.324 1 1
813 3 . . . . . 2.526 1.728 3.324 1 1
814 1 . . . . . 2.867 1.84 3.894 1 1
815 1 . . . . . 3.383 1.952 4.814 1 1
816 1 . . . . . 2.123 1.56 2.686 1 1
817 1 . . . . . 3.407 1.956 4.858 1 1
818 1 . . . . . 3.152 1.91 4.394 1 1
819 2 . . . . . 2.729 1.798 3.66 1 1
819 3 . . . . . 2.729 1.798 3.66 1 1
820 2 . . . . . 3.465 1.965 4.965 1 1
820 3 . . . . . 3.465 1.965 4.965 1 1
821 1 . . . . . 1.915 1.456 2.374 1 1
822 2 . . . . . 2.168 1.58 2.756 1 1
822 3 . . . . . 2.168 1.58 2.756 1 1
823 2 . . . . . 2.1 1.548 2.652 1 1
823 3 . . . . . 2.1 1.548 2.652 1 1
824 2 . . . . . 2.372 1.668 3.076 1 1
824 3 . . . . . 2.372 1.668 3.076 1 1
825 1 . . . . . 4.229 1.994 6.464 1 1
826 1 . . . . . 1.957 1.478 2.436 1 1
827 1 . . . . . 4.121 1.998 6.244 1 1
828 2 . . . . . 4.269 1.991 6.547 1 1
828 3 . . . . . 4.269 1.991 6.547 1 1
829 1 . . . . . 4.24 1.993 6.487 1 1
830 1 . . . . . 1.958 1.479 2.437 1 1
831 2 . . . . . 6.174 1.41 10.938 1 1
831 3 . . . . . 6.174 1.41 10.938 1 1
832 1 . . . . . 2.683 1.783 3.583 1 1
833 1 . . . . . 4.326 1.987 6.665 1 1
834 1 . . . . . 4.641 1.948 7.334 1 1
835 2 . . . . . 3.227 1.925 4.529 1 1
835 3 . . . . . 3.227 1.925 4.529 1 1
836 2 . . . . . 2.99 1.872 4.108 1 1
836 3 . . . . . 2.99 1.872 4.108 1 1
836 4 . . . . . 2.99 1.872 4.108 1 1
837 2 . . . . . 2.751 1.805 3.697 1 1
837 3 . . . . . 2.751 1.805 3.697 1 1
838 1 . . . . . 3.285 1.936 4.634 1 1
839 2 . . . . . 2.373 1.669 3.077 1 1
839 3 . . . . . 2.373 1.669 3.077 1 1
840 1 . . . . . 2.753 1.806 3.7 1 1
841 1 . . . . . 3.308 1.94 4.676 1 1
842 1 . . . . . 2.382 1.673 3.091 1 1
843 1 . . . . . 2.971 1.868 4.074 1 1
844 1 . . . . . 2.497 1.718 3.276 1 1
845 1 . . . . . 4.257 1.992 6.522 1 1
846 1 . . . . . 3.87 1.998 5.742 1 1
847 1 . . . . . 4.068 1.999 6.137 1 1
848 2 . . . . . 3.87 1.998 5.742 1 1
848 3 . . . . . 3.87 1.998 5.742 1 1
849 1 . . . . . 2.304 1.64 2.968 1 1
850 1 . . . . . 4.92 1.894 7.946 1 1
851 1 . . . . . 3.392 1.954 4.83 1 1
852 2 . . . . . 6.551 1.186 11.916 1 1
852 3 . . . . . 6.551 1.186 11.916 1 1
852 4 . . . . . 6.551 1.186 11.916 1 1
852 5 . . . . . 6.551 1.186 11.916 1 1
853 1 . . . . . 3.397 1.954 4.84 1 1
854 1 . . . . . 7.617 0.364 14.87 1 1
855 1 . . . . . 2.961 1.865 4.057 1 1
856 1 . . . . . 7.286 0.65 13.922 1 1
857 1 . . . . . 2.813 1.824 3.802 1 1
858 1 . . . . . 2.432 1.693 3.171 1 1
859 1 . . . . . 1.991 1.495 2.487 1 1
860 1 . . . . . 2.549 1.737 3.361 1 1
861 1 . . . . . 3.419 1.958 4.88 1 1
862 1 . . . . . 4.976 1.881 8.071 1 1
863 1 . . . . . 2.688 1.785 3.591 1 1
864 1 . . . . . 4.197 1.995 6.399 1 1
865 1 . . . . . 3.705 1.989 5.421 1 1
866 1 . . . . . 3.956 2.0 5.912 1 1
867 1 . . . . . 2.403 1.681 3.125 1 1
868 1 . . . . . 2.759 1.808 3.71 1 1
869 1 . . . . . 2.576 1.746 3.406 1 1
870 2 . . . . . 3.241 1.928 4.554 1 1
870 3 . . . . . 3.241 1.928 4.554 1 1
871 1 . . . . . 3.924 1.999 5.849 1 1
872 1 . . . . . 2.807 1.822 3.792 1 1
873 1 . . . . . 2.145 1.57 2.72 1 1
874 1 . . . . . 2.99 1.873 4.107 1 1
875 1 . . . . . 4.599 1.956 7.242 1 1
876 1 . . . . . 4.065 2.0 6.13 1 1
877 1 . . . . . 2.987 1.872 4.102 1 1
878 1 . . . . . 2.298 1.638 2.958 1 1
879 1 . . . . . 2.284 1.632 2.936 1 1
880 1 . . . . . 3.684 1.988 5.38 1 1
881 1 . . . . . 3.886 1.999 5.773 1 1
882 1 . . . . . 4.026 2.0 6.052 1 1
883 1 . . . . . 4.227 1.994 6.46 1 1
884 1 . . . . . 5.082 1.854 8.31 1 1
885 1 . . . . . 3.016 1.879 4.153 1 1
886 1 . . . . . 2.752 1.805 3.699 1 1
887 2 . . . . . 2.148 1.571 2.725 1 1
887 3 . . . . . 2.148 1.571 2.725 1 1
888 2 . . . . . 4.096 1.998 6.194 1 1
888 3 . . . . . 4.096 1.998 6.194 1 1
889 1 . . . . . 4.314 1.988 6.64 1 1
890 2 . . . . . 1.77 1.378 2.162 1 1
890 3 . . . . . 1.77 1.378 2.162 1 1
891 2 . . . . . 3.482 1.966 4.998 1 1
891 3 . . . . . 3.482 1.966 4.998 1 1
892 1 . . . . . 3.331 1.944 4.718 1 1
893 1 . . . . . 3.725 1.99 5.46 1 1
894 1 . . . . . 3.366 1.95 4.782 1 1
895 1 . . . . . 4.076 2.0 6.152 1 1
896 1 . . . . . 2.112 1.554 2.67 1 1
897 1 . . . . . 3.319 1.942 4.696 1 1
898 1 . . . . . 3.851 1.998 5.704 1 1
899 2 . . . . . 2.667 1.778 3.556 1 1
899 3 . . . . . 2.667 1.778 3.556 1 1
899 4 . . . . . 2.667 1.778 3.556 1 1
900 1 . . . . . 3.073 1.893 4.253 1 1
901 1 . . . . . 2.697 1.788 3.606 1 1
902 1 . . . . . 2.33 1.652 3.008 1 1
903 1 . . . . . 3.739 1.992 5.486 1 1
904 1 . . . . . 3.578 1.978 5.178 1 1
905 2 . . . . . 3.092 1.897 4.287 1 1
905 3 . . . . . 3.092 1.897 4.287 1 1
906 2 . . . . . 2.509 1.722 3.296 1 1
906 3 . . . . . 2.509 1.722 3.296 1 1
906 4 . . . . . 2.509 1.722 3.296 1 1
907 1 . . . . . 3.184 1.917 4.451 1 1
908 1 . . . . . 2.599 1.755 3.443 1 1
909 2 . . . . . 1.962 1.481 2.443 1 1
909 3 . . . . . 1.962 1.481 2.443 1 1
910 2 . . . . . 3.164 1.913 4.415 1 1
910 3 . . . . . 3.164 1.913 4.415 1 1
911 1 . . . . . 3.909 1.999 5.819 1 1
912 1 . . . . . 1.761 1.373 2.149 1 1
913 1 . . . . . 2.978 1.869 4.087 1 1
914 2 . . . . . 3.166 1.913 4.419 1 1
914 3 . . . . . 3.166 1.913 4.419 1 1
915 1 . . . . . 3.561 1.976 5.146 1 1
916 1 . . . . . 2.567 1.743 3.391 1 1
917 1 . . . . . 3.408 1.956 4.86 1 1
918 1 . . . . . 4.381 1.982 6.78 1 1
919 2 . . . . . 3.763 1.993 5.533 1 1
919 3 . . . . . 3.763 1.993 5.533 1 1
920 1 . . . . . 2.424 1.69 3.158 1 1
921 1 . . . . . 2.941 1.86 4.022 1 1
922 2 . . . . . 3.603 1.98 5.226 1 1
922 3 . . . . . 3.603 1.98 5.226 1 1
923 1 . . . . . 2.561 1.741 3.381 1 1
924 1 . . . . . 3.771 1.994 5.548 1 1
925 1 . . . . . 3.973 2.0 5.946 1 1
926 2 . . . . . 2.246 1.615 2.877 1 1
926 3 . . . . . 2.246 1.615 2.877 1 1
927 2 . . . . . 2.352 1.66 3.044 1 1
927 3 . . . . . 2.352 1.66 3.044 1 1
927 4 . . . . . 2.352 1.66 3.044 1 1
927 5 . . . . . 2.352 1.66 3.044 1 1
928 2 . . . . . 2.37 1.668 3.072 1 1
928 3 . . . . . 2.37 1.668 3.072 1 1
928 4 . . . . . 2.37 1.668 3.072 1 1
929 1 . . . . . 2.689 1.785 3.593 1 1
930 1 . . . . . 2.653 1.773 3.533 1 1
931 1 . . . . . 3.033 1.883 4.183 1 1
932 1 . . . . . 3.955 2.0 5.91 1 1
933 1 . . . . . 2.378 1.671 3.085 1 1
934 1 . . . . . 4.27 1.99 6.55 1 1
935 1 . . . . . 2.878 1.843 3.913 1 1
936 1 . . . . . 2.267 1.624 2.91 1 1
937 1 . . . . . 2.428 1.691 3.165 1 1
938 1 . . . . . 3.724 1.99 5.458 1 1
939 1 . . . . . 2.212 1.6 2.824 1 1
940 1 . . . . . 3.29 1.937 4.643 1 1
941 1 . . . . . 2.971 1.867 4.075 1 1
942 1 . . . . . 2.536 1.732 3.34 1 1
943 1 . . . . . 2.226 1.606 2.846 1 1
944 1 . . . . . 2.954 1.863 4.045 1 1
945 1 . . . . . 3.287 1.937 4.637 1 1
946 2 . . . . . 2.763 1.809 3.717 1 1
946 3 . . . . . 2.763 1.809 3.717 1 1
947 1 . . . . . 3.143 1.908 4.378 1 1
948 1 . . . . . 3.855 1.998 5.712 1 1
949 1 . . . . . 2.992 1.873 4.111 1 1
950 1 . . . . . 3.793 1.994 5.592 1 1
951 1 . . . . . 2.318 1.646 2.99 1 1
952 1 . . . . . 2.995 1.874 4.116 1 1
953 1 . . . . . 2.572 1.745 3.399 1 1
954 2 . . . . . 2.393 1.677 3.109 1 1
954 3 . . . . . 2.393 1.677 3.109 1 1
955 1 . . . . . 3.981 2.0 5.962 1 1
956 1 . . . . . 2.472 1.708 3.236 1 1
957 1 . . . . . 2.304 1.64 2.968 1 1
958 1 . . . . . 5.139 1.838 8.44 1 1
959 1 . . . . . 6.432 1.261 11.603 1 1
960 1 . . . . . 1.997 1.498 2.496 1 1
961 1 . . . . . 1.937 1.468 2.406 1 1
962 2 . . . . . 3.425 1.959 4.891 1 1
962 3 . . . . . 3.425 1.959 4.891 1 1
963 1 . . . . . 2.765 1.809 3.721 1 1
964 2 . . . . . 2.627 1.764 3.49 1 1
964 3 . . . . . 2.627 1.764 3.49 1 1
965 1 . . . . . 2.47 1.708 3.232 1 1
966 2 . . . . . 2.127 1.561 2.693 1 1
966 3 . . . . . 2.127 1.561 2.693 1 1
967 1 . . . . . 2.574 1.746 3.402 1 1
968 1 . . . . . 4.0 2.0 6.0 1 1
969 1 . . . . . 2.361 1.664 3.058 1 1
970 1 . . . . . 2.411 1.685 3.137 1 1
971 1 . . . . . 2.286 1.633 2.939 1 1
972 2 . . . . . 2.384 1.674 3.094 1 1
972 3 . . . . . 2.384 1.674 3.094 1 1
973 1 . . . . . 2.8 1.82 3.78 1 1
974 1 . . . . . 3.0 1.875 4.125 1 1
975 2 . . . . . 2.997 1.874 4.12 1 1
975 3 . . . . . 2.997 1.874 4.12 1 1
976 2 . . . . . 2.046 1.523 2.569 1 1
976 3 . . . . . 2.046 1.523 2.569 1 1
977 2 . . . . . 2.162 1.577 2.747 1 1
977 3 . . . . . 2.162 1.577 2.747 1 1
978 2 . . . . . 2.791 1.817 3.765 1 1
978 3 . . . . . 2.791 1.817 3.765 1 1
979 1 . . . . . 3.774 1.994 5.554 1 1
980 1 . . . . . 3.445 1.961 4.929 1 1
981 1 . . . . . 4.214 1.995 6.433 1 1
982 1 . . . . . 2.403 1.681 3.125 1 1
983 1 . . . . . 3.678 1.987 5.369 1 1
984 1 . . . . . 2.219 1.603 2.835 1 1
985 2 . . . . . 4.319 1.988 6.65 1 1
985 3 . . . . . 4.319 1.988 6.65 1 1
986 1 . . . . . 2.769 1.811 3.727 1 1
987 1 . . . . . 4.101 1.999 6.203 1 1
988 1 . . . . . 3.151 1.91 4.392 1 1
989 1 . . . . . 3.673 1.986 5.36 1 1
990 1 . . . . . 4.13 1.998 6.262 1 1
991 1 . . . . . 3.575 1.977 5.173 1 1
992 2 . . . . . 4.438 1.976 6.9 1 1
992 3 . . . . . 4.438 1.976 6.9 1 1
993 1 . . . . . 2.155 1.574 2.736 1 1
994 1 . . . . . 2.289 1.634 2.944 1 1
995 2 . . . . . 2.494 1.717 3.271 1 1
995 3 . . . . . 2.494 1.717 3.271 1 1
996 1 . . . . . 2.356 1.662 3.05 1 1
997 1 . . . . . 2.878 1.843 3.913 1 1
998 1 . . . . . 3.231 1.926 4.536 1 1
999 2 . . . . . 3.447 1.962 4.932 1 1
999 3 . . . . . 3.447 1.962 4.932 1 1
1000 1 . . . . . 3.179 1.915 4.443 1 1
1001 1 . . . . . 2.37 1.668 3.072 1 1
1002 1 . . . . . 3.369 1.95 4.788 1 1
1003 1 . . . . . 4.355 1.984 6.726 1 1
1004 1 . . . . . 2.354 1.661 3.047 1 1
1005 1 . . . . . 3.122 1.904 4.34 1 1
1006 1 . . . . . 4.613 1.953 7.273 1 1
1007 1 . . . . . 2.862 1.838 3.886 1 1
1008 1 . . . . . 2.521 1.727 3.315 1 1
1009 1 . . . . . 5.995 1.502 10.488 1 1
1010 2 . . . . . 2.592 1.752 3.432 1 1
1010 3 . . . . . 2.592 1.752 3.432 1 1
1011 1 . . . . . 2.905 1.978 3.922 1 1
1012 1 . . . . . 4.257 1.992 6.522 1 1
1013 1 . . . . . 3.753 1.992 5.514 1 1
1014 2 . . . . . 2.281 1.631 2.931 1 1
1014 3 . . . . . 2.281 1.631 2.931 1 1
1015 2 . . . . . 3.672 1.986 5.358 1 1
1015 3 . . . . . 3.672 1.986 5.358 1 1
1016 2 . . . . . 3.209 1.922 4.496 1 1
1016 3 . . . . . 3.209 1.922 4.496 1 1
1017 2 . . . . . 2.979 1.87 4.088 1 1
1017 3 . . . . . 2.979 1.87 4.088 1 1
1017 4 . . . . . 2.979 1.87 4.088 1 1
1018 1 . . . . . 3.996 2.0 5.992 1 1
1019 1 . . . . . 3.266 1.933 4.599 1 1
1020 1 . . . . . 2.949 1.862 4.036 1 1
1021 1 . . . . . 2.903 1.85 3.956 1 1
1022 2 . . . . . 3.01 1.877 4.143 1 1
1022 3 . . . . . 3.01 1.877 4.143 1 1
1022 4 . . . . . 3.01 1.877 4.143 1 1
1023 2 . . . . . 3.647 1.985 5.309 1 1
1023 3 . . . . . 3.647 1.985 5.309 1 1
1024 2 . . . . . 3.464 1.964 4.964 1 1
1024 3 . . . . . 3.464 1.964 4.964 1 1
1024 4 . . . . . 3.464 1.964 4.964 1 1
1025 2 . . . . . 3.929 1.999 5.859 1 1
1025 3 . . . . . 3.929 1.999 5.859 1 1
1025 4 . . . . . 3.929 1.999 5.859 1 1
1025 5 . . . . . 3.929 1.999 5.859 1 1
1025 6 . . . . . 3.929 1.999 5.859 1 1
1026 2 . . . . . 3.788 1.995 5.581 1 1
1026 3 . . . . . 3.788 1.995 5.581 1 1
1027 1 . . . . . 4.045 2.0 6.09 1 1
1028 1 . . . . . 2.642 1.77 3.514 1 1
1029 1 . . . . . 3.645 1.984 5.306 1 1
1030 1 . . . . . 3.66 1.986 5.334 1 1
1031 1 . . . . . 2.895 1.847 3.943 1 1
1032 1 . . . . . 3.655 1.986 5.324 1 1
1033 1 . . . . . 3.49 1.968 5.012 1 1
1034 1 . . . . . 2.582 1.748 3.416 1 1
1035 1 . . . . . 3.448 1.962 4.934 1 1
1036 1 . . . . . 2.933 1.858 4.008 1 1
1037 1 . . . . . 2.677 1.781 3.573 1 1
1038 1 . . . . . 2.77 1.811 3.729 1 1
1039 1 . . . . . 3.599 1.98 5.218 1 1
1040 1 . . . . . 2.731 1.799 3.663 1 1
1041 1 . . . . . 2.112 1.555 2.669 1 1
1042 1 . . . . . 2.675 1.781 3.569 1 1
1043 1 . . . . . 2.066 1.532 2.6 1 1
1044 1 . . . . . 2.327 1.65 3.004 1 1
1045 1 . . . . . 2.423 1.689 3.157 1 1
1046 1 . . . . . 2.226 1.607 2.845 1 1
1047 1 . . . . . 3.792 1.995 5.589 1 1
1048 1 . . . . . 2.857 1.837 3.877 1 1
1049 1 . . . . . 6.359 1.305 11.413 1 1
1050 1 . . . . . 2.679 1.782 3.576 1 1
1051 1 . . . . . 4.223 1.994 6.452 1 1
1052 1 . . . . . 3.4 1.955 4.845 1 1
1053 1 . . . . . 3.93 2.0 5.86 1 1
1054 1 . . . . . 2.355 1.662 3.048 1 1
1055 1 . . . . . 3.294 1.937 4.651 1 1
1056 1 . . . . . 3.783 1.994 5.572 1 1
1057 1 . . . . . 2.535 1.732 3.338 1 1
1058 1 . . . . . 3.766 1.993 5.539 1 1
1059 1 . . . . . 2.81 1.823 3.797 1 1
1060 1 . . . . . 2.7 1.789 3.611 1 1
1061 2 . . . . . 3.54 1.973 5.107 1 1
1061 3 . . . . . 3.54 1.973 5.107 1 1
1062 1 . . . . . 2.591 1.752 3.43 1 1
1063 1 . . . . . 6.649 1.123 12.175 1 1
1064 1 . . . . . 2.615 1.76 3.47 1 1
1065 1 . . . . . 3.0 1.875 4.125 1 1
1066 1 . . . . . 2.287 1.633 2.941 1 1
1067 1 . . . . . 2.947 1.861 4.033 1 1
1068 2 . . . . . 3.431 1.959 4.903 1 1
1068 3 . . . . . 3.431 1.959 4.903 1 1
1069 1 . . . . . 3.083 1.895 4.271 1 1
1070 1 . . . . . 4.043 2.0 6.086 1 1
1071 1 . . . . . 2.053 1.526 2.58 1 1
1072 1 . . . . . 3.147 1.909 4.385 1 1
1073 1 . . . . . 2.62 1.762 3.478 1 1
1074 1 . . . . . 2.782 1.815 3.749 1 1
1075 1 . . . . . 3.484 1.967 5.001 1 1
1076 1 . . . . . 2.231 1.609 2.853 1 1
1077 1 . . . . . 3.068 1.892 4.244 1 1
1078 1 . . . . . 2.743 1.802 3.684 1 1
1079 1 . . . . . 3.604 1.981 5.227 1 1
1080 2 . . . . . 3.951 2.0 5.902 1 1
1080 3 . . . . . 3.951 2.0 5.902 1 1
1081 1 . . . . . 3.935 1.999 5.871 1 1
1082 2 . . . . . 2.917 1.854 3.98 1 1
1082 3 . . . . . 2.917 1.854 3.98 1 1
1083 1 . . . . . 2.754 1.806 3.702 1 1
1084 2 . . . . . 2.682 1.783 3.581 1 1
1084 3 . . . . . 2.682 1.783 3.581 1 1
1084 4 . . . . . 2.682 1.783 3.581 1 1
1085 2 . . . . . 3.998 2.0 5.996 1 1
1085 3 . . . . . 3.998 2.0 5.996 1 1
1086 2 . . . . . 3.811 1.996 5.626 1 1
1086 3 . . . . . 3.811 1.996 5.626 1 1
1087 1 . . . . . 2.849 1.834 3.864 1 1
1088 1 . . . . . 4.314 1.988 6.64 1 1
1089 1 . . . . . 3.934 2.0 5.868 1 1
1090 1 . . . . . 4.003 2.0 6.006 1 1
1091 1 . . . . . 4.376 1.982 6.77 1 1
1092 1 . . . . . 3.179 1.916 4.442 1 1
1093 1 . . . . . 2.8 1.82 3.78 1 1
1094 1 . . . . . 2.207 1.598 2.816 1 1
1095 1 . . . . . 2.275 1.628 2.922 1 1
1096 1 . . . . . 3.315 1.941 4.689 1 1
1097 1 . . . . . 2.751 1.805 3.697 1 1
1098 1 . . . . . 2.456 1.702 3.21 1 1
1099 1 . . . . . 3.138 1.907 4.369 1 1
1100 1 . . . . . 3.254 1.93 4.578 1 1
1101 1 . . . . . 4.268 1.991 6.545 1 1
1102 1 . . . . . 2.054 1.526 2.582 1 1
1103 1 . . . . . 2.074 1.536 2.612 1 1
1104 2 . . . . . 3.573 1.977 5.169 1 1
1104 3 . . . . . 3.573 1.977 5.169 1 1
1105 1 . . . . . 3.231 1.926 4.536 1 1
1106 1 . . . . . 4.314 1.987 6.641 1 1
1107 1 . . . . . 3.397 1.955 4.839 1 1
1108 1 . . . . . 3.766 1.994 5.538 1 1
1109 1 . . . . . 4.181 1.996 6.366 1 1
1110 1 . . . . . 3.256 1.931 4.581 1 1
1111 1 . . . . . 2.588 1.751 3.425 1 1
1112 1 . . . . . 2.639 1.768 3.51 1 1
1113 1 . . . . . 3.37 1.951 4.789 1 1
1114 1 . . . . . 3.205 1.921 4.489 1 1
1115 1 . . . . . 3.262 1.932 4.592 1 1
1116 1 . . . . . 3.015 1.879 4.151 1 1
1117 1 . . . . . 3.591 1.979 5.203 1 1
1118 1 . . . . . 3.175 1.915 4.435 1 1
1119 2 . . . . . 3.852 1.997 5.707 1 1
1119 3 . . . . . 3.852 1.997 5.707 1 1
1120 1 . . . . . 3.553 1.975 5.131 1 1
1121 1 . . . . . 2.055 1.527 2.583 1 1
1122 1 . . . . . 1.9 1.449 2.351 1 1
1123 1 . . . . . 2.349 1.659 3.039 1 1
1124 1 . . . . . 2.343 1.657 3.029 1 1
1125 1 . . . . . 2.149 1.572 2.726 1 1
1126 1 . . . . . 3.006 1.876 4.136 1 1
1127 2 . . . . . 2.937 1.859 4.015 1 1
1127 3 . . . . . 2.937 1.859 4.015 1 1
1128 2 . . . . . 2.318 1.646 2.99 1 1
1128 3 . . . . . 2.318 1.646 2.99 1 1
1129 1 . . . . . 3.506 1.969 5.043 1 1
1130 1 . . . . . 3.76 1.993 5.527 1 1
1131 1 . . . . . 2.671 1.779 3.563 1 1
1132 2 . . . . . 3.494 1.968 5.02 1 1
1132 3 . . . . . 3.494 1.968 5.02 1 1
1133 1 . . . . . 2.847 1.834 3.86 1 1
1134 1 . . . . . 2.206 1.598 2.814 1 1
1135 1 . . . . . 1.878 1.437 2.319 1 1
1136 1 . . . . . 3.474 1.966 4.982 1 1
1137 1 . . . . . 4.012 2.0 6.024 1 1
1138 1 . . . . . 2.97 1.867 4.073 1 1
1139 1 . . . . . 2.365 1.666 3.064 1 1
1140 1 . . . . . 4.867 1.906 7.828 1 1
1141 1 . . . . . 2.542 1.734 3.35 1 1
1142 1 . . . . . 2.973 1.868 4.078 1 1
1143 1 . . . . . 4.588 1.957 7.219 1 1
1144 1 . . . . . 2.893 1.847 3.939 1 1
1145 1 . . . . . 2.274 1.628 2.92 1 1
1146 1 . . . . . 2.678 1.782 3.574 1 1
1147 1 . . . . . 3.737 1.991 5.483 1 1
1148 1 . . . . . 3.489 1.968 5.01 1 1
1149 1 . . . . . 2.926 1.856 3.996 1 1
1150 1 . . . . . 4.068 1.999 6.137 1 1
1151 1 . . . . . 3.242 1.928 4.556 1 1
1152 2 . . . . . 2.955 1.864 4.046 1 1
1152 3 . . . . . 2.955 1.864 4.046 1 1
1153 1 . . . . . 3.673 1.986 5.36 1 1
1154 1 . . . . . 3.321 1.943 4.699 1 1
1155 1 . . . . . 2.596 1.753 3.439 1 1
1156 1 . . . . . 2.818 1.825 3.811 1 1
1157 1 . . . . . 4.996 1.876 8.116 1 1
1158 1 . . . . . 2.953 1.863 4.043 1 1
1159 1 . . . . . 2.385 1.674 3.096 1 1
1160 1 . . . . . 2.449 1.699 3.199 1 1
1161 1 . . . . . 2.898 1.849 3.947 1 1
1162 1 . . . . . 3.813 1.996 5.63 1 1
1163 2 . . . . . 3.197 1.92 4.474 1 1
1163 3 . . . . . 3.197 1.92 4.474 1 1
1164 1 . . . . . 2.961 1.865 4.057 1 1
1165 1 . . . . . 2.926 1.856 3.996 1 1
1166 1 . . . . . 3.739 1.991 5.487 1 1
1167 1 . . . . . 2.536 1.732 3.34 1 1
1168 1 . . . . . 2.196 1.593 2.799 1 1
1169 1 . . . . . 2.52 1.726 3.314 1 1
1170 1 . . . . . 1.963 1.481 2.445 1 1
1171 1 . . . . . 2.592 1.752 3.432 1 1
1172 1 . . . . . 3.834 1.996 5.672 1 1
1173 1 . . . . . 2.855 1.836 3.874 1 1
1174 1 . . . . . 3.932 1.999 5.865 1 1
1175 1 . . . . . 4.066 1.999 6.133 1 1
1176 1 . . . . . 4.158 1.997 6.319 1 1
1177 1 . . . . . 3.57 1.977 5.163 1 1
1178 1 . . . . . 3.099 1.898 4.3 1 1
1179 1 . . . . . 2.574 1.746 3.402 1 1
1180 1 . . . . . 2.647 1.771 3.523 1 1
1181 1 . . . . . 2.381 1.672 3.09 1 1
1182 2 . . . . . 4.336 1.986 6.686 1 1
1182 3 . . . . . 4.336 1.986 6.686 1 1
1183 1 . . . . . 2.158 1.576 2.74 1 1
1184 1 . . . . . 2.637 1.768 3.506 1 1
1185 2 . . . . . 1.939 1.469 2.409 1 1
1185 3 . . . . . 1.939 1.469 2.409 1 1
1186 1 . . . . . 7.913 0.086 15.74 1 1
1187 1 . . . . . 5.613 1.675 9.551 1 1
1188 1 . . . . . 5.611 1.675 9.547 1 1
1189 1 . . . . . 5.822 1.585 10.059 1 1
1190 1 . . . . . 2.184 1.588 2.78 1 1
1191 2 . . . . . 6.027 1.487 10.567 1 1
1191 3 . . . . . 6.027 1.487 10.567 1 1
1191 4 . . . . . 6.027 1.487 10.567 1 1
1192 1 . . . . . 3.066 1.891 4.241 1 1
1193 1 . . . . . 4.921 1.894 7.948 1 1
1194 1 . . . . . 4.305 1.989 6.621 1 1
1195 1 . . . . . 3.037 1.884 4.19 1 1
1196 1 . . . . . 2.869 1.84 3.898 1 1
1197 1 . . . . . 2.532 1.731 3.333 1 1
1198 1 . . . . . 3.775 1.993 5.557 1 1
1199 1 . . . . . 3.67 1.986 5.354 1 1
1200 1 . . . . . 4.016 1.999 6.033 1 1
1201 1 . . . . . 3.721 1.991 5.451 1 1
1202 1 . . . . . 4.386 1.981 6.791 1 1
1203 1 . . . . . 2.921 1.855 3.987 1 1
1204 1 . . . . . 2.874 1.841 3.907 1 1
1205 1 . . . . . 2.828 1.828 3.828 1 1
1206 1 . . . . . 2.523 1.727 3.319 1 1
1207 1 . . . . . 3.736 1.991 5.481 1 1
1208 1 . . . . . 3.829 1.996 5.662 1 1
1209 1 . . . . . 2.316 1.645 2.987 1 1
1210 1 . . . . . 2.887 1.845 3.929 1 1
1211 1 . . . . . 3.389 1.953 4.825 1 1
1212 1 . . . . . 3.185 1.917 4.453 1 1
1213 1 . . . . . 3.346 1.947 4.745 1 1
1214 1 . . . . . 3.697 1.989 5.405 1 1
1215 1 . . . . . 3.047 1.887 4.207 1 1
1216 1 . . . . . 3.406 1.956 4.856 1 1
1217 1 . . . . . 3.943 2.0 5.886 1 1
1218 1 . . . . . 5.465 1.732 9.198 1 1
1219 1 . . . . . 3.361 1.949 4.773 1 1
1220 1 . . . . . 2.603 1.756 3.45 1 1
1221 1 . . . . . 4.658 1.946 7.37 1 1
1222 2 . . . . . 4.745 1.93 7.56 1 1
1222 3 . . . . . 4.745 1.93 7.56 1 1
1223 1 . . . . . 3.777 1.994 5.56 1 1
1224 1 . . . . . 5.402 1.754 9.05 1 1
1225 2 . . . . . 4.245 1.993 6.497 1 1
1225 3 . . . . . 4.245 1.993 6.497 1 1
1226 1 . . . . . 3.095 1.898 4.292 1 1
1227 1 . . . . . 3.355 1.948 4.762 1 1
1228 1 . . . . . 2.904 1.85 3.958 1 1
1229 1 . . . . . 2.577 1.747 3.407 1 1
1230 1 . . . . . 2.381 1.672 3.09 1 1
1231 1 . . . . . 3.424 1.959 4.889 1 1
1232 1 . . . . . 4.085 1.999 6.171 1 1
1233 1 . . . . . 4.381 1.982 6.78 1 1
1234 2 . . . . . 3.827 1.997 5.657 1 1
1234 3 . . . . . 3.827 1.997 5.657 1 1
1235 1 . . . . . 2.727 1.798 3.656 1 1
1236 1 . . . . . 2.794 1.818 3.77 1 1
1237 1 . . . . . 3.136 1.907 4.365 1 1
1238 2 . . . . . 3.812 1.995 5.629 1 1
1238 3 . . . . . 3.812 1.995 5.629 1 1
1239 2 . . . . . 3.199 1.92 4.478 1 1
1239 3 . . . . . 3.199 1.92 4.478 1 1
1240 1 . . . . . 3.883 1.998 5.768 1 1
1241 1 . . . . . 5.03 1.867 8.193 1 1
1242 1 . . . . . 2.453 1.701 3.205 1 1
1243 1 . . . . . 2.323 1.649 2.997 1 1
1244 1 . . . . . 3.343 1.946 4.74 1 1
1245 1 . . . . . 4.088 1.999 6.177 1 1
1246 1 . . . . . 2.737 1.8 3.674 1 1
1247 1 . . . . . 2.982 1.87 4.094 1 1
1248 2 . . . . . 1.979 1.49 2.468 1 1
1248 3 . . . . . 1.979 1.49 2.468 1 1
1249 1 . . . . . 2.351 1.66 3.042 1 1
1250 1 . . . . . 3.199 1.919 4.479 1 1
1251 1 . . . . . 3.313 1.941 4.685 1 1
1252 2 . . . . . 2.788 1.816 3.76 1 1
1252 3 . . . . . 2.788 1.816 3.76 1 1
1253 1 . . . . . 2.554 1.739 3.369 1 1
1254 2 . . . . . 3.278 1.935 4.621 1 1
1254 3 . . . . . 3.278 1.935 4.621 1 1
1255 1 . . . . . 4.959 1.885 8.033 1 1
1256 2 . . . . . 6.51 1.212 11.808 1 1
1256 3 . . . . . 6.51 1.212 11.808 1 1
1257 1 . . . . . 3.393 1.954 4.832 1 1
1258 1 . . . . . 3.063 1.89 4.236 1 1
1259 1 . . . . . 2.998 1.874 4.122 1 1
1260 1 . . . . . 4.282 1.99 6.574 1 1
1261 1 . . . . . 2.852 1.835 3.869 1 1
1262 1 . . . . . 3.723 1.99 5.456 1 1
1263 1 . . . . . 4.143 1.998 6.288 1 1
1264 1 . . . . . 3.3 1.939 4.661 1 1
1265 1 . . . . . 3.261 1.932 4.59 1 1
1266 1 . . . . . 2.671 1.779 3.563 1 1
1267 1 . . . . . 3.699 1.989 5.409 1 1
1268 1 . . . . . 3.558 1.975 5.141 1 1
1269 1 . . . . . 3.575 1.977 5.173 1 1
1270 1 . . . . . 3.266 1.933 4.599 1 1
1271 1 . . . . . 4.02 2.0 6.04 1 1
1272 1 . . . . . 4.513 1.967 7.059 1 1
1273 1 . . . . . 4.108 1.998 6.218 1 1
1274 1 . . . . . 3.756 1.992 6.0 1 1
1275 1 . . . . . 2.83 1.829 3.831 1 1
1276 1 . . . . . 3.438 1.96 4.916 1 1
1277 1 . . . . . 2.831 1.83 3.832 1 1
1278 1 . . . . . 2.565 1.855 3.388 1 1
1279 1 . . . . . 3.666 1.986 5.346 1 1
1280 1 . . . . . 2.168 1.58 2.756 1 1
1281 1 . . . . . 2.68 1.782 3.578 1 1
1282 1 . . . . . 3.425 1.958 4.892 1 1
1283 1 . . . . . 2.596 1.754 3.414 1 1
1284 1 . . . . . 2.728 1.798 3.658 1 1
1285 1 . . . . . 3.157 1.912 3.165 1 1
1286 1 . . . . . 2.497 1.925 3.276 1 1
1287 1 . . . . . 3.313 1.99 4.685 1 1
1288 1 . . . . . 3.478 1.966 4.99 1 1
1289 1 . . . . . 1.979 1.489 2.469 1 1
1290 2 . . . . . 4.085 1.999 6.171 1 1
1290 3 . . . . . 4.085 1.999 6.171 1 1
1291 1 . . . . . 3.889 1.998 5.78 1 1
1292 1 . . . . . 2.042 1.521 2.563 1 1
1293 2 . . . . . 6.372 1.297 11.447 1 1
1293 3 . . . . . 6.372 1.297 11.447 1 1
1294 1 . . . . . 2.868 1.84 3.896 1 1
1295 1 . . . . . 3.872 1.998 5.746 1 1
1296 1 . . . . . 2.638 1.768 3.508 1 1
1297 2 . . . . . 3.443 1.962 4.924 1 1
1297 3 . . . . . 3.443 1.962 4.924 1 1
1297 4 . . . . . 3.443 1.962 4.924 1 1
1298 1 . . . . . 3.575 1.977 5.173 1 1
1299 1 . . . . . 2.272 1.626 2.918 1 1
1300 1 . . . . . 2.438 1.695 3.181 1 1
1301 1 . . . . . 3.424 1.959 4.889 1 1
1302 1 . . . . . 2.247 1.616 2.878 1 1
1303 2 . . . . . 1.978 1.489 2.467 1 1
1303 3 . . . . . 1.978 1.489 2.467 1 1
1304 1 . . . . . 2.739 1.801 3.677 1 1
1305 1 . . . . . 3.553 1.975 5.131 1 1
1306 1 . . . . . 2.543 1.735 3.351 1 1
1307 2 . . . . . 3.461 1.964 4.958 1 1
1307 3 . . . . . 3.461 1.964 4.958 1 1
1307 4 . . . . . 3.461 1.964 4.958 1 1
1308 1 . . . . . 2.926 1.856 3.996 1 1
1309 1 . . . . . 2.968 1.867 4.069 1 1
1310 1 . . . . . 2.795 1.819 3.771 1 1
1311 2 . . . . . 3.3 1.938 4.662 1 1
1311 3 . . . . . 3.3 1.938 4.662 1 1
1312 2 . . . . . 3.685 1.987 5.383 1 1
1312 3 . . . . . 3.685 1.987 5.383 1 1
1313 2 . . . . . 3.847 1.997 5.697 1 1
1313 3 . . . . . 3.847 1.997 5.697 1 1
1314 1 . . . . . 3.769 1.993 5.545 1 1
1315 1 . . . . . 2.994 1.873 4.115 1 1
1316 1 . . . . . 3.469 1.965 4.973 1 1
1317 1 . . . . . 3.747 1.992 5.502 1 1
1318 2 . . . . . 2.221 1.604 2.838 1 1
1318 3 . . . . . 2.221 1.604 2.838 1 1
1319 1 . . . . . 4.255 1.992 6.518 1 1
1320 1 . . . . . 8.082 0.0 16.247 1 1
1321 1 . . . . . 3.978 2.0 5.956 1 1
1322 1 . . . . . 2.371 1.668 3.074 1 1
1323 1 . . . . . 4.22 1.994 6.446 1 1
1324 1 . . . . . 7.047 0.84 13.254 1 1
1325 1 . . . . . 5.344 1.774 8.914 1 1
1326 1 . . . . . 6.012 1.494 10.53 1 1
1327 1 . . . . . 5.16 1.831 8.489 1 1
1328 1 . . . . . 3.993 2.0 5.986 1 1
1329 1 . . . . . 2.913 1.852 3.974 1 1
1330 1 . . . . . 3.66 1.985 5.335 1 1
1331 1 . . . . . 3.885 1.998 5.772 1 1
1332 2 . . . . . 3.498 1.969 5.027 1 1
1332 3 . . . . . 3.498 1.969 5.027 1 1
1333 2 . . . . . 3.121 1.904 4.338 1 1
1333 3 . . . . . 3.121 1.904 4.338 1 1
1334 2 . . . . . 4.086 1.999 6.173 1 1
1334 3 . . . . . 4.086 1.999 6.173 1 1
1334 4 . . . . . 4.086 1.999 6.173 1 1
1335 1 . . . . . 2.908 1.851 3.965 1 1
1336 1 . . . . . 3.382 1.952 4.812 1 1
1337 1 . . . . . 3.053 1.888 4.218 1 1
1338 1 . . . . . 7.33 0.614 14.046 1 1
1339 1 . . . . . 7.365 0.585 14.145 1 1
1340 1 . . . . . 3.77 1.994 5.546 1 1
1341 1 . . . . . 3.65 1.985 5.315 1 1
1342 2 . . . . . 2.624 1.764 3.484 1 1
1342 3 . . . . . 2.624 1.764 3.484 1 1
1343 2 . . . . . 2.077 1.538 2.616 1 1
1343 3 . . . . . 2.077 1.538 2.616 1 1
1344 1 . . . . . 2.704 1.79 3.618 1 1
1345 2 . . . . . 1.748 1.366 2.13 1 1
1345 3 . . . . . 1.748 1.366 2.13 1 1
1346 1 . . . . . 2.601 1.756 3.446 1 1
1347 1 . . . . . 3.2 1.92 4.48 1 1
1348 1 . . . . . 2.87 1.841 3.899 1 1
1349 1 . . . . . 2.604 1.756 3.452 1 1
1350 2 . . . . . 2.796 1.819 3.773 1 1
1350 3 . . . . . 2.796 1.819 3.773 1 1
1351 1 . . . . . 3.529 1.972 5.086 1 1
1352 1 . . . . . 3.087 1.896 4.278 1 1
1353 1 . . . . . 6.181 1.406 10.956 1 1
1354 1 . . . . . 2.642 1.77 3.514 1 1
1355 1 . . . . . 2.844 1.833 3.855 1 1
1356 1 . . . . . 3.005 1.876 4.134 1 1
1357 1 . . . . . 3.965 2.0 5.93 1 1
1358 1 . . . . . 2.383 1.673 3.093 1 1
1359 1 . . . . . 2.336 1.654 3.018 1 1
1360 2 . . . . . 4.2 1.995 6.405 1 1
1360 3 . . . . . 4.2 1.995 6.405 1 1
1361 1 . . . . . 3.159 1.911 4.407 1 1
1362 1 . . . . . 2.606 1.757 3.455 1 1
1363 2 . . . . . 2.76 1.808 3.712 1 1
1363 3 . . . . . 2.76 1.808 3.712 1 1
1364 1 . . . . . 2.655 1.774 3.536 1 1
1365 2 . . . . . 2.327 1.65 3.004 1 1
1365 3 . . . . . 2.327 1.65 3.004 1 1
1366 1 . . . . . 2.179 1.586 2.772 1 1
1367 2 . . . . . 2.17 1.581 2.759 1 1
1367 3 . . . . . 2.17 1.581 2.759 1 1
1368 1 . . . . . 4.38 1.982 6.778 1 1
1369 1 . . . . . 2.973 1.868 4.078 1 1
1370 1 . . . . . 2.582 1.749 3.415 1 1
1371 1 . . . . . 2.598 1.754 3.442 1 1
1372 1 . . . . . 2.583 1.749 3.417 1 1
1373 1 . . . . . 3.836 1.996 5.676 1 1
1374 1 . . . . . 4.761 1.927 7.595 1 1
1375 1 . . . . . 2.661 1.776 3.546 1 1
1376 1 . . . . . 3.199 1.92 4.478 1 1
1377 1 . . . . . 3.323 1.942 4.704 1 1
1378 1 . . . . . 4.286 1.99 6.582 1 1
1379 1 . . . . . 3.776 1.993 5.559 1 1
1380 1 . . . . . 2.344 1.657 3.031 1 1
1381 1 . . . . . 2.055 1.527 2.583 1 1
1382 2 . . . . . 4.447 1.975 6.919 1 1
1382 3 . . . . . 4.447 1.975 6.919 1 1
1383 1 . . . . . 2.685 1.784 3.586 1 1
1384 2 . . . . . 4.059 2.0 6.118 1 1
1384 3 . . . . . 4.059 2.0 6.118 1 1
1385 2 . . . . . 6.868 0.972 12.764 1 1
1385 3 . . . . . 6.868 0.972 12.764 1 1
1386 2 . . . . . 5.726 1.628 9.824 1 1
1386 3 . . . . . 5.726 1.628 9.824 1 1
1386 4 . . . . . 5.726 1.628 9.824 1 1
1387 1 . . . . . 2.977 1.869 4.085 1 1
1388 2 . . . . . 2.549 1.737 3.361 1 1
1388 3 . . . . . 2.549 1.737 3.361 1 1
1389 1 . . . . . 3.357 1.949 4.765 1 1
1390 1 . . . . . 2.736 1.8 3.672 1 1
1391 1 . . . . . 3.185 1.917 4.453 1 1
1392 1 . . . . . 3.632 1.983 5.281 1 1
1393 2 . . . . . 3.014 1.879 4.149 1 1
1393 3 . . . . . 3.014 1.879 4.149 1 1
1394 1 . . . . . 2.521 1.727 3.315 1 1
1395 1 . . . . . 4.198 1.995 6.401 1 1
1396 1 . . . . . 2.944 1.86 4.028 1 1
1397 1 . . . . . 3.47 1.965 4.975 1 1
1398 1 . . . . . 2.456 1.702 3.21 1 1
1399 1 . . . . . 3.26 1.931 4.589 1 1
1400 1 . . . . . 2.652 1.773 3.531 1 1
1401 1 . . . . . 2.935 1.858 4.012 1 1
1402 1 . . . . . 2.891 1.846 3.936 1 1
1403 1 . . . . . 2.964 1.866 4.062 1 1
1404 1 . . . . . 3.272 1.934 4.61 1 1
1405 1 . . . . . 2.975 1.868 4.082 1 1
1406 1 . . . . . 2.365 1.666 3.064 1 1
1407 1 . . . . . 4.173 1.996 6.35 1 1
1408 1 . . . . . 5.024 1.87 8.178 1 1
1409 1 . . . . . 2.724 1.797 3.651 1 1
1410 1 . . . . . 3.088 1.896 4.28 1 1
1411 1 . . . . . 3.814 1.996 5.632 1 1
1412 1 . . . . . 4.133 1.998 6.268 1 1
1413 1 . . . . . 4.005 2.0 6.01 1 1
1414 1 . . . . . 2.886 1.845 3.927 1 1
1415 2 . . . . . 2.599 1.755 3.443 1 1
1415 3 . . . . . 2.599 1.755 3.443 1 1
1416 1 . . . . . 2.777 1.813 3.741 1 1
1417 1 . . . . . 2.321 1.647 2.995 1 1
1418 1 . . . . . 3.739 1.991 5.487 1 1
1419 1 . . . . . 3.82 1.996 5.644 1 1
1420 1 . . . . . 4.052 2.0 6.104 1 1
1421 1 . . . . . 4.081 2.0 6.162 1 1
1422 1 . . . . . 3.419 1.958 4.88 1 1
1423 1 . . . . . 3.367 1.95 4.784 1 1
1424 2 . . . . . 2.91 1.851 3.969 1 1
1424 3 . . . . . 2.91 1.851 3.969 1 1
1425 1 . . . . . 3.289 1.937 4.641 1 1
1426 2 . . . . . 3.213 1.923 4.503 1 1
1426 3 . . . . . 3.213 1.923 4.503 1 1
1427 1 . . . . . 2.49 1.715 3.265 1 1
1428 1 . . . . . 2.488 1.714 3.262 1 1
1429 1 . . . . . 2.006 1.503 2.509 1 1
1430 1 . . . . . 3.313 1.941 4.685 1 1
1431 1 . . . . . 3.51 1.97 5.05 1 1
1432 1 . . . . . 3.21 1.941 4.498 1 1
1433 1 . . . . . 3.893 1.999 5.787 1 1
1434 1 . . . . . 5.165 1.831 8.499 1 1
1435 1 . . . . . 3.912 1.999 5.825 1 1
1436 1 . . . . . 2.925 1.856 3.994 1 1
1437 1 . . . . . 2.682 1.783 3.581 1 1
1438 1 . . . . . 2.809 1.823 3.795 1 1
1439 1 . . . . . 3.011 1.877 4.145 1 1
1440 1 . . . . . 4.331 1.986 6.676 1 1
1441 1 . . . . . 4.119 1.998 6.24 1 1
1442 1 . . . . . 2.388 1.675 3.101 1 1
1443 1 . . . . . 3.62 1.982 5.258 1 1
1444 1 . . . . . 3.83 1.997 5.663 1 1
1445 1 . . . . . 3.374 1.951 4.797 1 1
1446 1 . . . . . 2.589 1.751 3.427 1 1
1447 1 . . . . . 4.604 1.955 7.253 1 1
1448 1 . . . . . 3.355 1.948 4.762 1 1
1449 1 . . . . . 3.636 1.984 5.288 1 1
1450 1 . . . . . 3.854 1.998 5.71 1 1
1451 1 . . . . . 3.179 1.916 4.442 1 1
1452 2 . . . . . 3.08 1.894 4.266 1 1
1452 3 . . . . . 3.08 1.894 4.266 1 1
1453 1 . . . . . 3.844 1.997 5.691 1 1
1454 2 . . . . . 3.645 1.984 5.306 1 1
1454 3 . . . . . 3.645 1.984 5.306 1 1
1455 2 . . . . . 3.693 1.988 5.398 1 1
1455 3 . . . . . 3.693 1.988 5.398 1 1
1456 1 . . . . . 4.106 1.998 6.214 1 1
1457 1 . . . . . 2.605 1.757 3.453 1 1
1458 1 . . . . . 3.587 1.979 5.195 1 1
1459 1 . . . . . 2.142 1.568 2.716 1 1
1460 2 . . . . . 3.476 1.966 4.986 1 1
1460 3 . . . . . 3.476 1.966 4.986 1 1
1461 2 . . . . . 2.235 1.611 2.859 1 1
1461 3 . . . . . 2.235 1.611 2.859 1 1
1462 1 . . . . . 7.647 0.338 14.956 1 1
1463 2 . . . . . 3.708 1.99 5.426 1 1
1463 3 . . . . . 3.708 1.99 5.426 1 1
1464 2 . . . . . 3.7 1.989 5.411 1 1
1464 3 . . . . . 3.7 1.989 5.411 1 1
1465 2 . . . . . 3.88 1.998 5.762 1 1
1465 3 . . . . . 3.88 1.998 5.762 1 1
1466 1 . . . . . 2.537 1.733 3.341 1 1
1467 1 . . . . . 2.812 1.824 3.8 1 1
1468 2 . . . . . 3.627 1.983 5.271 1 1
1468 3 . . . . . 3.627 1.983 5.271 1 1
1469 1 . . . . . 3.511 1.97 5.052 1 1
1470 1 . . . . . 3.17 1.914 4.426 1 1
1471 2 . . . . . 6.298 1.339 11.257 1 1
1471 3 . . . . . 6.298 1.339 11.257 1 1
1471 4 . . . . . 6.298 1.339 11.257 1 1
1472 1 . . . . . 2.62 1.762 3.478 1 1
1473 1 . . . . . 3.667 1.986 5.348 1 1
1474 1 . . . . . 2.99 1.873 4.107 1 1
1475 1 . . . . . 2.781 1.814 3.748 1 1
1476 1 . . . . . 2.641 1.769 3.513 1 1
1477 1 . . . . . 3.32 1.942 4.698 1 1
1478 1 . . . . . 4.416 1.979 6.853 1 1
1479 1 . . . . . 3.744 1.992 5.496 1 1
1480 1 . . . . . 2.884 1.844 3.924 1 1
1481 1 . . . . . 2.664 1.777 3.551 1 1
1482 1 . . . . . 3.796 1.995 5.597 1 1
1483 1 . . . . . 3.483 1.966 5.0 1 1
1484 1 . . . . . 2.403 1.681 3.125 1 1
1485 1 . . . . . 2.654 1.774 3.534 1 1
1486 1 . . . . . 2.505 1.721 3.289 1 1
1487 1 . . . . . 4.165 1.997 6.333 1 1
1488 1 . . . . . 2.926 1.856 3.996 1 1
1489 1 . . . . . 2.891 1.846 3.936 1 1
1490 1 . . . . . 2.147 1.571 2.723 1 1
1491 1 . . . . . 2.479 1.711 3.247 1 1
1492 1 . . . . . 1.905 1.451 2.359 1 1
1493 1 . . . . . 3.307 1.94 4.674 1 1
1494 1 . . . . . 2.281 1.63 2.932 1 1
1495 1 . . . . . 1.701 1.339 2.063 1 1
1496 1 . . . . . 2.124 1.56 2.688 1 1
1497 1 . . . . . 1.814 1.403 2.225 1 1
1498 1 . . . . . 2.126 1.977 2.691 1 1
1499 2 . . . . . 3.562 1.976 5.148 1 1
1499 3 . . . . . 3.562 1.976 5.148 1 1
1500 1 . . . . . 4.564 1.961 7.167 1 1
1501 1 . . . . . 3.573 1.977 5.169 1 1
1502 1 . . . . . 6.789 1.028 12.55 1 1
1503 1 . . . . . 3.817 1.996 5.638 1 1
1504 1 . . . . . 2.688 1.784 3.592 1 1
1505 1 . . . . . 4.106 1.998 6.214 1 1
1506 2 . . . . . 3.972 1.999 5.945 1 1
1506 3 . . . . . 3.972 1.999 5.945 1 1
1507 1 . . . . . 3.199 1.919 4.479 1 1
1508 1 . . . . . 3.779 1.994 5.564 1 1
1509 1 . . . . . 3.024 1.881 4.167 1 1
1510 1 . . . . . 2.709 1.791 3.627 1 1
1511 1 . . . . . 3.583 1.978 5.188 1 1
1512 2 . . . . . 3.996 2.0 5.992 1 1
1512 3 . . . . . 3.996 2.0 5.992 1 1
1513 1 . . . . . 3.931 2.0 5.862 1 1
1514 1 . . . . . 3.641 1.984 5.298 1 1
1515 2 . . . . . 3.952 2.0 5.904 1 1
1515 3 . . . . . 3.952 2.0 5.904 1 1
1516 2 . . . . . 3.668 1.986 5.35 1 1
1516 3 . . . . . 3.668 1.986 5.35 1 1
1517 1 . . . . . 3.744 1.992 5.496 1 1
1518 1 . . . . . 3.225 1.925 4.495 1 1
1519 1 . . . . . 3.302 1.939 4.665 1 1
1520 1 . . . . . 3.08 1.894 4.266 1 1
1521 1 . . . . . 2.512 1.724 3.3 1 1
1522 1 . . . . . 3.226 1.925 4.527 1 1
1523 1 . . . . . 1.653 1.311 1.995 1 1
1524 1 . . . . . 2.582 1.749 6.0 1 1
1525 1 . . . . . 3.271 1.933 4.609 1 1
1526 1 . . . . . 3.541 1.974 5.108 1 1
1527 1 . . . . . 3.237 1.927 4.547 1 1
1528 1 . . . . . 5.899 1.549 10.249 1 1
1529 1 . . . . . 2.812 1.824 3.8 1 1
1530 1 . . . . . 2.611 1.759 3.463 1 1
1531 1 . . . . . 4.799 1.921 7.677 1 1
1532 1 . . . . . 3.985 2.0 5.97 1 1
1533 1 . . . . . 4.2 1.995 6.405 1 1
1534 1 . . . . . 2.875 1.842 3.908 1 1
1535 1 . . . . . 2.508 1.722 3.294 1 1
1536 1 . . . . . 4.707 1.938 7.476 1 1
1537 1 . . . . . 3.391 1.954 4.828 1 1
1538 1 . . . . . 3.369 1.95 4.788 1 1
1539 1 . . . . . 2.865 1.839 3.891 1 1
1540 1 . . . . . 3.415 1.957 4.873 1 1
1541 1 . . . . . 2.93 1.857 4.003 1 1
1542 1 . . . . . 3.909 1.999 5.819 1 1
1543 1 . . . . . 3.177 1.915 4.439 1 1
1544 1 . . . . . 2.822 1.827 3.817 1 1
1545 1 . . . . . 2.656 1.774 3.538 1 1
1546 1 . . . . . 4.815 1.917 7.713 1 1
1547 1 . . . . . 3.245 1.929 4.561 1 1
1548 1 . . . . . 2.535 1.732 3.338 1 1
1549 1 . . . . . 2.5 1.719 3.281 1 1
1550 1 . . . . . 2.595 1.753 3.437 1 1
1551 1 . . . . . 3.242 1.928 4.556 1 1
1552 2 . . . . . 7.746 0.246 15.246 1 1
1552 3 . . . . . 7.746 0.246 15.246 1 1
1553 1 . . . . . 4.945 1.888 8.002 1 1
1554 1 . . . . . 3.684 1.987 5.381 1 1
1555 1 . . . . . 3.846 1.997 5.695 1 1
1556 2 . . . . . 2.877 1.842 3.912 1 1
1556 3 . . . . . 2.877 1.842 3.912 1 1
1556 4 . . . . . 2.877 1.842 3.912 1 1
1557 1 . . . . . 2.741 1.802 3.68 1 1
1558 1 . . . . . 4.089 1.999 6.179 1 1
1559 2 . . . . . 4.449 1.974 6.924 1 1
1559 3 . . . . . 4.449 1.974 6.924 1 1
1560 1 . . . . . 3.261 1.931 4.591 1 1
1561 1 . . . . . 2.481 1.712 3.25 1 1
1562 1 . . . . . 6.498 1.22 11.776 1 1
1563 1 . . . . . 6.701 1.088 12.314 1 1
1564 2 . . . . . 4.07 1.999 6.141 1 1
1564 3 . . . . . 4.07 1.999 6.141 1 1
1564 4 . . . . . 4.07 1.999 6.141 1 1
1565 1 . . . . . 7.561 0.415 14.707 1 1
1566 1 . . . . . 2.27 1.626 2.914 1 1
1567 1 . . . . . 2.022 1.511 2.533 1 1
1568 1 . . . . . 3.13 1.905 4.355 1 1
1569 1 . . . . . 2.853 1.836 3.87 1 1
1570 1 . . . . . 2.256 1.62 2.892 1 1
1571 1 . . . . . 2.997 1.874 4.12 1 1
1572 2 . . . . . 4.333 1.986 6.68 1 1
1572 3 . . . . . 4.333 1.986 6.68 1 1
1573 1 . . . . . 2.839 1.831 3.847 1 1
1574 2 . . . . . 3.786 1.994 5.578 1 1
1574 3 . . . . . 3.786 1.994 5.578 1 1
1575 1 . . . . . 3.04 1.885 4.195 1 1
1576 1 . . . . . 3.057 1.889 4.225 1 1
1577 1 . . . . . 6.912 0.94 12.884 1 1
1578 1 . . . . . 3.42 1.958 4.882 1 1
1579 1 . . . . . 3.047 1.886 4.208 1 1
1580 1 . . . . . 2.963 1.866 4.06 1 1
1581 1 . . . . . 2.013 1.506 6.0 1 1
1582 1 . . . . . 2.747 1.804 3.69 1 1
1583 1 . . . . . 2.706 1.791 3.621 1 1
1584 1 . . . . . 3.07 1.892 4.248 1 1
1585 1 . . . . . 4.893 1.9 7.886 1 1
1586 1 . . . . . 4.578 1.958 7.198 1 1
1587 1 . . . . . 2.714 1.793 3.635 1 1
1588 1 . . . . . 2.909 1.851 3.967 1 1
1589 1 . . . . . 3.896 1.999 5.793 1 1
1590 1 . . . . . 4.057 2.0 6.114 1 1
1591 1 . . . . . 3.794 1.994 5.594 1 1
1592 1 . . . . . 4.132 1.998 6.266 1 1
1593 1 . . . . . 3.079 1.894 4.264 1 1
1594 1 . . . . . 3.675 1.986 5.364 1 1
1595 1 . . . . . 3.66 1.986 5.334 1 1
1596 1 . . . . . 4.01 2.0 6.02 1 1
1597 1 . . . . . 3.646 1.984 5.308 1 1
1598 1 . . . . . 3.148 1.909 4.387 1 1
1599 1 . . . . . 3.409 1.956 4.862 1 1
1600 1 . . . . . 3.741 1.992 5.49 1 1
1601 1 . . . . . 3.363 1.949 4.777 1 1
1602 1 . . . . . 3.91 1.999 5.821 1 1
1603 1 . . . . . 4.328 1.986 6.67 1 1
1604 1 . . . . . 4.429 1.977 6.881 1 1
1605 1 . . . . . 4.337 1.986 6.688 1 1
1606 1 . . . . . 3.747 1.992 5.502 1 1
1607 1 . . . . . 4.191 1.995 6.387 1 1
1608 1 . . . . . 3.354 1.948 4.76 1 1
1609 1 . . . . . 3.924 2.0 5.848 1 1
1610 1 . . . . . 4.048 1.999 6.097 1 1
1611 1 . . . . . 4.424 1.977 6.871 1 1
1612 1 . . . . . 3.608 1.98 5.236 1 1
1613 1 . . . . . 3.736 1.991 5.481 1 1
1614 1 . . . . . 4.557 1.961 7.153 1 1
1615 1 . . . . . 3.586 1.979 5.193 1 1
1616 2 . . . . . 2.439 1.695 3.183 1 1
1616 3 . . . . . 2.439 1.695 3.183 1 1
1617 1 . . . . . 2.4 1.68 3.12 1 1
1618 1 . . . . . 2.174 1.583 2.765 1 1
1619 2 . . . . . 4.296 1.989 6.603 1 1
1619 3 . . . . . 4.296 1.989 6.603 1 1
1620 1 . . . . . 2.623 1.763 3.483 1 1
1621 2 . . . . . 3.194 1.919 4.469 1 1
1621 3 . . . . . 3.194 1.919 4.469 1 1
1622 1 . . . . . 3.647 1.985 5.309 1 1
1623 1 . . . . . 2.434 1.693 3.175 1 1
1624 1 . . . . . 4.028 2.0 6.056 1 1
1625 1 . . . . . 3.257 1.931 4.583 1 1
1626 1 . . . . . 4.939 1.89 7.988 1 1
1627 2 . . . . . 1.919 1.459 2.379 1 1
1627 3 . . . . . 1.919 1.459 2.379 1 1
1627 4 . . . . . 1.919 1.459 2.379 1 1
1628 2 . . . . . 2.258 1.621 2.895 1 1
1628 3 . . . . . 2.258 1.621 2.895 1 1
1629 1 . . . . . 2.003 1.502 2.504 1 1
1630 1 . . . . . 3.755 1.992 5.518 1 1
1631 1 . . . . . 1.972 1.486 2.458 1 1
1632 1 . . . . . 2.888 1.845 3.931 1 1
1633 1 . . . . . 3.682 1.987 5.377 1 1
1634 1 . . . . . 3.921 2.0 5.842 1 1
1635 1 . . . . . 2.956 1.864 4.048 1 1
1636 1 . . . . . 2.664 1.777 3.551 1 1
1637 1 . . . . . 2.722 1.796 3.648 1 1
1638 1 . . . . . 7.002 0.874 13.13 1 1
1639 1 . . . . . 1.979 1.489 2.469 1 1
1640 1 . . . . . 2.242 1.614 2.87 1 1
1641 1 . . . . . 3.39 1.954 4.826 1 1
1642 2 . . . . . 3.126 1.905 4.347 1 1
1642 3 . . . . . 3.126 1.905 4.347 1 1
1643 1 . . . . . 5.056 1.86 8.252 1 1
1644 1 . . . . . 1.756 1.371 2.141 1 1
1645 1 . . . . . 3.387 1.953 4.821 1 1
1646 1 . . . . . 4.987 1.878 8.096 1 1
1647 1 . . . . . 3.229 1.926 6.0 1 1
1648 1 . . . . . 1.911 1.455 2.367 1 1
1649 1 . . . . . 5.244 1.807 8.681 1 1
1650 1 . . . . . 3.137 1.907 4.367 1 1
1651 1 . . . . . 5.084 1.853 8.315 1 1
1652 1 . . . . . 2.99 1.872 4.108 1 1
1653 1 . . . . . 2.281 1.631 2.931 1 1
1654 1 . . . . . 3.113 1.902 4.324 1 1
1655 2 . . . . . 3.56 1.976 5.144 1 1
1655 3 . . . . . 3.56 1.976 5.144 1 1
1656 1 . . . . . 3.714 1.99 5.438 1 1
1657 1 . . . . . 3.915 1.999 5.831 1 1
1658 1 . . . . . 2.814 1.824 3.804 1 1
1659 1 . . . . . 3.059 1.89 4.228 1 1
1660 1 . . . . . 3.204 1.921 4.487 1 1
1661 1 . . . . . 3.767 1.993 5.541 1 1
1662 2 . . . . . 4.322 1.987 6.657 1 1
1662 3 . . . . . 4.322 1.987 6.657 1 1
1662 4 . . . . . 4.322 1.987 6.657 1 1
1663 2 . . . . . 4.164 1.997 6.331 1 1
1663 3 . . . . . 4.164 1.997 6.331 1 1
1664 1 . . . . . 4.036 1.999 6.073 1 1
1665 1 . . . . . 3.903 1.998 5.808 1 1
1666 1 . . . . . 3.748 1.993 5.503 1 1
1667 1 . . . . . 3.584 1.978 5.19 1 1
1668 1 . . . . . 3.656 1.986 5.326 1 1
1669 2 . . . . . 3.234 1.926 4.542 1 1
1669 3 . . . . . 3.234 1.926 4.542 1 1
1670 1 . . . . . 3.803 1.995 5.611 1 1
1671 1 . . . . . 2.873 1.841 3.905 1 1
1672 1 . . . . . 5.196 1.821 8.571 1 1
1673 1 . . . . . 4.079 2.0 6.158 1 1
1674 1 . . . . . 4.327 1.986 6.668 1 1
1675 2 . . . . . 4.019 2.0 6.038 1 1
1675 3 . . . . . 4.019 2.0 6.038 1 1
1676 1 . . . . . 3.483 1.967 4.999 1 1
1677 1 . . . . . 2.856 1.837 3.875 1 1
1678 2 . . . . . 4.118 1.998 6.238 1 1
1678 3 . . . . . 4.118 1.998 6.238 1 1
1679 1 . . . . . 4.719 1.935 7.503 1 1
1680 1 . . . . . 2.725 1.797 3.653 1 1
1681 1 . . . . . 3.168 1.914 4.422 1 1
1682 1 . . . . . 3.976 2.0 5.952 1 1
1683 1 . . . . . 2.705 1.791 3.619 1 1
1684 1 . . . . . 3.798 1.995 5.601 1 1
1685 1 . . . . . 2.462 1.704 3.22 1 1
1686 1 . . . . . 2.588 1.751 3.425 1 1
1687 2 . . . . . 3.476 1.966 4.986 1 1
1687 3 . . . . . 3.476 1.966 4.986 1 1
1688 1 . . . . . 3.106 1.9 4.312 1 1
1689 1 . . . . . 3.226 1.925 4.527 1 1
1690 1 . . . . . 2.816 1.825 3.807 1 1
1691 1 . . . . . 4.411 1.979 6.843 1 1
1692 1 . . . . . 4.011 2.0 6.022 1 1
1693 1 . . . . . 2.561 1.741 3.381 1 1
1694 1 . . . . . 2.007 1.503 2.511 1 1
1695 1 . . . . . 5.025 1.869 8.181 1 1
1696 1 . . . . . 3.624 1.982 5.266 1 1
1697 1 . . . . . 3.63 1.982 5.278 1 1
1698 1 . . . . . 7.168 0.745 13.591 1 1
1699 1 . . . . . 3.715 1.99 5.44 1 1
1700 2 . . . . . 5.518 1.712 9.324 1 1
1700 3 . . . . . 5.518 1.712 9.324 1 1
1701 2 . . . . . 3.176 1.915 4.437 1 1
1701 3 . . . . . 3.176 1.915 4.437 1 1
1702 1 . . . . . 2.249 1.617 2.881 1 1
1703 1 . . . . . 4.358 1.984 6.732 1 1
1704 1 . . . . . 3.27 1.933 4.607 1 1
1705 1 . . . . . 3.745 1.992 5.498 1 1
1706 1 . . . . . 2.513 1.724 3.302 1 1
1707 1 . . . . . 2.921 1.854 3.988 1 1
1708 1 . . . . . 4.63 1.95 7.31 1 1
1709 2 . . . . . 3.628 1.983 5.273 1 1
1709 3 . . . . . 3.628 1.983 5.273 1 1
1710 1 . . . . . 3.642 1.984 5.3 1 1
1711 1 . . . . . 5.004 1.874 8.134 1 1
1712 1 . . . . . 4.051 2.0 6.102 1 1
1713 1 . . . . . 2.644 1.77 3.518 1 1
1714 1 . . . . . 2.935 1.858 4.012 1 1
1715 1 . . . . . 3.044 1.886 4.202 1 1
1716 1 . . . . . 2.972 1.868 4.076 1 1
1717 1 . . . . . 3.805 1.995 5.615 1 1
1718 1 . . . . . 3.163 1.912 4.414 1 1
1719 1 . . . . . 3.911 1.999 5.823 1 1
1720 1 . . . . . 3.936 1.999 5.873 1 1
1721 1 . . . . . 4.146 1.997 6.295 1 1
1722 1 . . . . . 2.547 1.736 3.358 1 1
1723 1 . . . . . 3.645 1.984 5.306 1 1
1724 1 . . . . . 4.308 1.988 6.628 1 1
1725 1 . . . . . 2.378 1.671 3.085 1 1
1726 1 . . . . . 4.661 1.946 7.376 1 1
1727 1 . . . . . 4.135 1.998 6.272 1 1
1728 1 . . . . . 2.793 1.818 3.768 1 1
1729 1 . . . . . 3.373 1.951 4.795 1 1
1730 1 . . . . . 3.498 1.968 5.028 1 1
1731 1 . . . . . 3.776 1.994 5.558 1 1
1732 1 . . . . . 3.16 1.912 4.408 1 1
1733 1 . . . . . 3.952 2.0 5.904 1 1
1734 1 . . . . . 4.051 1.999 6.103 1 1
1735 1 . . . . . 4.495 1.969 7.021 1 1
1736 1 . . . . . 4.276 1.99 6.562 1 1
1737 1 . . . . . 4.103 1.998 6.208 1 1
1738 2 . . . . . 3.694 1.988 6.0 1 1
1738 3 . . . . . 3.694 1.988 6.0 1 1
1739 2 . . . . . 4.468 1.972 6.964 1 1
1739 3 . . . . . 4.468 1.972 6.964 1 1
1740 1 . . . . . 4.136 1.998 6.274 1 1
1741 1 . . . . . 4.827 1.914 7.74 1 1
1742 1 . . . . . 3.761 1.993 5.529 1 1
1743 1 . . . . . 2.621 1.762 3.48 1 1
1744 1 . . . . . 3.98 2.0 5.96 1 1
1745 1 . . . . . 3.747 1.992 5.502 1 1
1746 1 . . . . . 2.539 1.733 3.345 1 1
1747 1 . . . . . 2.821 1.826 3.816 1 1
1748 1 . . . . . 1.95 1.474 2.426 1 1
1749 1 . . . . . 4.428 1.977 6.879 1 1
1750 1 . . . . . 3.326 1.943 4.709 1 1
1751 1 . . . . . 2.408 1.683 3.133 1 1
1752 1 . . . . . 3.448 1.962 4.934 1 1
1753 1 . . . . . 4.09 1.999 6.181 1 1
1754 1 . . . . . 2.865 1.839 3.891 1 1
1755 1 . . . . . 3.082 1.895 4.269 1 1
1756 1 . . . . . 3.49 1.967 5.013 1 1
1757 1 . . . . . 2.063 1.531 2.595 1 1
1758 1 . . . . . 2.418 1.687 3.149 1 1
1759 1 . . . . . 2.073 1.536 2.61 1 1
1760 1 . . . . . 2.051 1.525 2.577 1 1
1761 1 . . . . . 3.365 1.95 4.78 1 1
1762 2 . . . . . 1.88 1.438 2.322 1 1
1762 3 . . . . . 1.88 1.438 2.322 1 1
1763 1 . . . . . 3.346 1.947 4.745 1 1
1764 1 . . . . . 2.394 1.678 3.11 1 1
1765 1 . . . . . 3.135 1.906 4.364 1 1
1766 1 . . . . . 4.834 1.913 7.755 1 1
1767 1 . . . . . 6.14 1.506 10.47 1 1
1768 1 . . . . . 3.307 1.94 6.0 1 1
1769 1 . . . . . 2.485 1.713 3.257 1 1
1770 1 . . . . . 4.15 1.997 6.303 1 1
1771 1 . . . . . 3.066 1.891 4.241 1 1
1772 1 . . . . . 3.006 1.876 4.136 1 1
1773 2 . . . . . 4.026 2.0 6.052 1 1
1773 3 . . . . . 4.026 2.0 6.052 1 1
1774 1 . . . . . 3.175 1.915 4.435 1 1
1775 1 . . . . . 1.653 1.312 1.994 1 1
1776 1 . . . . . 4.826 1.915 7.737 1 1
1777 1 . . . . . 5.796 1.597 9.995 1 1
1778 1 . . . . . 3.925 1.999 5.851 1 1
1779 1 . . . . . 3.75 1.992 5.508 1 1
1780 1 . . . . . 4.108 1.999 6.217 1 1
1781 1 . . . . . 3.355 1.948 4.762 1 1
1782 1 . . . . . 2.707 1.791 3.623 1 1
1783 1 . . . . . 2.963 1.866 4.06 1 1
1784 1 . . . . . 4.121 1.998 6.244 1 1
1785 1 . . . . . 3.001 1.875 4.127 1 1
1786 1 . . . . . 3.72 1.991 5.449 1 1
1787 1 . . . . . 2.841 1.832 3.85 1 1
1788 1 . . . . . 4.42 1.978 6.862 1 1
1789 1 . . . . . 4.294 1.989 6.599 1 1
1790 1 . . . . . 2.618 1.761 3.475 1 1
1791 1 . . . . . 2.796 1.819 3.773 1 1
1792 1 . . . . . 2.147 1.571 2.723 1 1
1793 1 . . . . . 2.808 1.823 3.793 1 1
1794 1 . . . . . 5.838 1.577 10.099 1 1
1795 1 . . . . . 1.786 1.387 2.185 1 1
1796 2 . . . . . 2.704 1.79 3.618 1 1
1796 3 . . . . . 2.704 1.79 3.618 1 1
1797 1 . . . . . 3.345 1.947 4.743 1 1
1798 1 . . . . . 2.546 1.736 3.356 1 1
1799 1 . . . . . 2.76 1.808 3.712 1 1
1800 1 . . . . . 2.562 1.742 3.382 1 1
1801 1 . . . . . 3.177 1.915 4.439 1 1
1802 1 . . . . . 2.927 1.856 3.998 1 1
1803 1 . . . . . 2.596 1.754 3.438 1 1
1804 1 . . . . . 1.808 1.399 2.217 1 1
1805 1 . . . . . 2.827 1.828 3.826 1 1
1806 2 . . . . . 2.407 1.683 3.131 1 1
1806 3 . . . . . 2.407 1.683 3.131 1 1
1807 1 . . . . . 1.988 1.494 2.482 1 1
1808 1 . . . . . 3.398 1.954 4.842 1 1
1809 1 . . . . . 3.295 1.938 4.652 1 1
1810 1 . . . . . 3.431 1.96 4.902 1 1
1811 1 . . . . . 2.504 1.72 3.288 1 1
1812 2 . . . . . 3.338 1.945 4.731 1 1
1812 3 . . . . . 3.338 1.945 4.731 1 1
1813 1 . . . . . 3.837 1.997 5.677 1 1
1814 1 . . . . . 3.268 1.933 4.603 1 1
1815 2 . . . . . 3.551 1.975 5.127 1 1
1815 3 . . . . . 3.551 1.975 5.127 1 1
1816 2 . . . . . 3.191 1.918 4.464 1 1
1816 3 . . . . . 3.191 1.918 4.464 1 1
1817 2 . . . . . 3.733 1.991 5.475 1 1
1817 3 . . . . . 3.733 1.991 5.475 1 1
1818 1 . . . . . 2.924 1.855 3.993 1 1
1819 1 . . . . . 4.081 1.999 6.163 1 1
1820 1 . . . . . 2.673 1.78 3.566 1 1
1821 1 . . . . . 2.384 1.674 3.094 1 1
1822 1 . . . . . 2.826 1.828 3.824 1 1
1823 1 . . . . . 3.595 1.979 5.211 1 1
1824 1 . . . . . 2.806 1.822 3.79 1 1
1825 1 . . . . . 2.558 1.74 3.376 1 1
1826 1 . . . . . 2.662 1.777 3.547 1 1
1827 1 . . . . . 4.068 2.0 6.136 1 1
1828 1 . . . . . 2.146 1.57 2.722 1 1
1829 2 . . . . . 2.977 1.869 4.085 1 1
1829 3 . . . . . 2.977 1.869 4.085 1 1
1830 1 . . . . . 2.728 1.798 3.658 1 1
1831 1 . . . . . 3.632 1.983 5.281 1 1
1832 1 . . . . . 4.534 1.965 7.103 1 1
1833 1 . . . . . 1.459 1.193 6.0 1 1
1834 1 . . . . . 2.722 1.796 3.648 1 1
1835 1 . . . . . 2.816 1.825 3.807 1 1
1836 1 . . . . . 5.624 1.67 9.578 1 1
1837 1 . . . . . 6.546 1.19 11.902 1 1
1838 1 . . . . . 5.432 1.743 9.121 1 1
1839 1 . . . . . 5.643 1.663 9.623 1 1
1840 1 . . . . . 3.382 1.952 4.812 1 1
1841 1 . . . . . 3.704 1.989 5.419 1 1
1842 1 . . . . . 2.204 1.597 2.811 1 1
1843 1 . . . . . 3.698 1.988 5.408 1 1
1844 1 . . . . . 3.362 1.949 4.775 1 1
1845 1 . . . . . 2.306 1.641 2.971 1 1
1846 1 . . . . . 2.435 1.694 3.176 1 1
1847 2 . . . . . 2.917 1.853 3.981 1 1
1847 3 . . . . . 2.917 1.853 3.981 1 1
1848 1 . . . . . 3.285 1.936 4.634 1 1
1849 1 . . . . . 4.007 2.0 6.014 1 1
1850 1 . . . . . 2.474 1.965 3.239 1 1
1851 1 . . . . . 2.633 1.767 3.499 1 1
1852 1 . . . . . 3.434 1.96 4.908 1 1
1853 1 . . . . . 2.664 1.777 3.551 1 1
1854 1 . . . . . 2.165 1.579 2.751 1 1
1855 2 . . . . . 3.051 1.887 4.215 1 1
1855 3 . . . . . 3.051 1.887 4.215 1 1
1856 1 . . . . . 2.82 1.826 3.189 1 1
1857 1 . . . . . 3.772 1.993 5.551 1 1
1858 1 . . . . . 2.202 1.596 2.808 1 1
1859 2 . . . . . 2.119 1.558 2.68 1 1
1859 3 . . . . . 2.119 1.558 2.68 1 1
1860 2 . . . . . 3.712 1.99 5.434 1 1
1860 3 . . . . . 3.712 1.99 5.434 1 1
1861 1 . . . . . 2.551 1.738 2.975 1 1
1862 1 . . . . . 2.82 1.826 3.814 1 1
1863 1 . . . . . 4.588 1.957 7.219 1 1
1864 1 . . . . . 2.927 1.856 3.998 1 1
1865 1 . . . . . 2.679 1.782 3.576 1 1
1866 1 . . . . . 3.721 1.99 5.452 1 1
1867 1 . . . . . 3.701 1.989 5.413 1 1
1868 2 . . . . . 3.722 1.991 5.453 1 1
1868 3 . . . . . 3.722 1.991 5.453 1 1
1869 1 . . . . . 4.109 1.999 6.219 1 1
1870 1 . . . . . 2.676 1.781 3.571 1 1
1871 1 . . . . . 3.404 1.956 4.852 1 1
1872 1 . . . . . 2.887 1.845 3.929 1 1
1873 1 . . . . . 2.799 1.82 3.778 1 1
1874 1 . . . . . 2.478 1.71 3.246 1 1
1875 1 . . . . . 3.309 1.94 4.678 1 1
1876 1 . . . . . 4.326 1.987 6.665 1 1
1877 1 . . . . . 2.808 1.822 3.794 1 1
1878 1 . . . . . 2.146 1.57 2.722 1 1
1879 1 . . . . . 2.19 1.59 2.79 1 1
1880 1 . . . . . 3.313 1.941 4.685 1 1
1881 1 . . . . . 2.022 1.511 2.533 1 1
1882 1 . . . . . 2.032 1.516 2.548 1 1
1883 1 . . . . . 3.748 1.992 5.504 1 1
1884 2 . . . . . 3.387 1.953 4.821 1 1
1884 3 . . . . . 3.387 1.953 4.821 1 1
1885 1 . . . . . 1.858 1.426 2.29 1 1
1886 2 . . . . . 1.625 1.295 1.955 1 1
1886 3 . . . . . 1.625 1.295 1.955 1 1
1887 2 . . . . . 1.608 1.285 1.931 1 1
1887 3 . . . . . 1.608 1.285 1.931 1 1
1888 2 . . . . . 4.362 1.984 6.74 1 1
1888 3 . . . . . 4.362 1.984 6.74 1 1
1889 1 . . . . . 3.596 1.979 6.0 1 1
1890 1 . . . . . 7.176 0.739 13.613 1 1
1891 1 . . . . . 3.256 1.931 4.581 1 1
1892 1 . . . . . 3.28 1.935 4.625 1 1
1893 1 . . . . . 3.712 1.989 5.435 1 1
1894 1 . . . . . 1.711 1.345 2.077 1 1
1895 1 . . . . . 2.679 1.782 3.576 1 1
1896 1 . . . . . 6.251 1.367 11.135 1 1
1897 1 . . . . . 5.56 1.695 9.425 1 1
1898 1 . . . . . 2.89 1.846 3.934 1 1
1899 1 . . . . . 3.699 1.988 5.41 1 1
1900 2 . . . . . 3.423 1.958 4.888 1 1
1900 3 . . . . . 3.423 1.958 4.888 1 1
1901 1 . . . . . 3.862 1.997 5.727 1 1
1902 1 . . . . . 4.144 1.998 6.29 1 1
1903 1 . . . . . 2.582 1.749 3.415 1 1
1904 1 . . . . . 3.798 1.995 5.601 1 1
1905 2 . . . . . 4.026 2.0 6.052 1 1
1905 3 . . . . . 4.026 2.0 6.052 1 1
1906 1 . . . . . 2.595 1.753 3.437 1 1
1907 1 . . . . . 2.758 1.807 3.709 1 1
1908 1 . . . . . 2.546 1.736 3.356 1 1
1909 1 . . . . . 3.374 1.951 4.797 1 1
1910 2 . . . . . 3.319 1.942 4.696 1 1
1910 3 . . . . . 3.319 1.942 4.696 1 1
1911 1 . . . . . 3.118 1.903 4.333 1 1
1912 1 . . . . . 7.502 0.468 14.536 1 1
1913 1 . . . . . 2.998 1.875 6.0 1 1
1914 1 . . . . . 2.383 1.673 3.093 1 1
1915 1 . . . . . 2.386 1.674 3.098 1 1
1916 1 . . . . . 3.623 1.983 5.263 1 1
1917 1 . . . . . 2.214 1.601 2.827 1 1
1918 1 . . . . . 3.115 1.902 4.328 1 1
1919 2 . . . . . 6.178 1.408 10.948 1 1
1919 3 . . . . . 6.178 1.408 10.948 1 1
1919 4 . . . . . 6.178 1.408 10.948 1 1
1920 1 . . . . . 3.522 1.971 5.073 1 1
1921 1 . . . . . 3.966 2.0 5.932 1 1
1922 1 . . . . . 2.66 1.776 3.544 1 1
1923 1 . . . . . 3.62 1.982 5.258 1 1
1924 1 . . . . . 6.901 0.947 12.855 1 1
1925 1 . . . . . 5.847 1.574 10.12 1 1
1926 1 . . . . . 5.656 1.657 9.655 1 1
1927 1 . . . . . 7.548 0.426 14.67 1 1
1928 1 . . . . . 6.512 1.212 11.812 1 1
1929 1 . . . . . 5.037 1.866 8.208 1 1
1930 1 . . . . . 3.9 1.998 5.802 1 1
1931 1 . . . . . 2.366 1.666 3.066 1 1
1932 1 . . . . . 2.488 1.714 3.262 1 1
1933 2 . . . . . 2.638 1.768 3.508 1 1
1933 3 . . . . . 2.638 1.768 3.508 1 1
1934 1 . . . . . 3.94 1.999 5.881 1 1
1935 1 . . . . . 5.182 1.826 8.538 1 1
1936 1 . . . . . 2.985 1.871 4.099 1 1
1937 2 . . . . . 2.894 1.847 3.941 1 1
1937 3 . . . . . 2.894 1.847 3.941 1 1
1938 1 . . . . . 2.544 1.735 3.353 1 1
1939 1 . . . . . 3.786 1.994 5.578 1 1
1940 1 . . . . . 2.678 1.782 3.574 1 1
1941 1 . . . . . 2.382 1.673 3.091 1 1
1942 1 . . . . . 3.406 1.956 4.856 1 1
1943 2 . . . . . 3.229 1.926 4.532 1 1
1943 3 . . . . . 3.229 1.926 4.532 1 1
1944 1 . . . . . 1.92 1.459 2.381 1 1
1945 1 . . . . . 2.962 1.865 4.059 1 1
1946 1 . . . . . 3.363 1.949 4.777 1 1
1947 1 . . . . . 2.849 1.834 3.864 1 1
1948 1 . . . . . 3.47 1.965 4.975 1 1
1949 1 . . . . . 4.352 1.984 6.72 1 1
1950 1 . . . . . 2.848 1.834 3.862 1 1
1951 1 . . . . . 4.121 1.998 6.244 1 1
1952 1 . . . . . 4.262 1.992 6.532 1 1
1953 1 . . . . . 2.308 1.642 2.974 1 1
1954 1 . . . . . 2.682 1.783 3.581 1 1
1955 1 . . . . . 2.642 1.77 3.514 1 1
1956 1 . . . . . 2.175 1.584 2.766 1 1
1957 1 . . . . . 4.0 2.0 6.0 1 1
1958 1 . . . . . 2.112 1.555 2.669 1 1
1959 1 . . . . . 3.518 1.971 5.065 1 1
1960 1 . . . . . 8.875 0.0 18.72 1 1
1961 1 . . . . . 2.589 1.751 3.427 1 1
1962 1 . . . . . 2.278 1.629 2.927 1 1
1963 1 . . . . . 4.116 1.998 6.234 1 1
1964 1 . . . . . 3.412 1.957 4.867 1 1
1965 2 . . . . . 5.729 1.626 9.832 1 1
1965 3 . . . . . 5.729 1.626 9.832 1 1
1966 1 . . . . . 5.928 1.535 10.321 1 1
1967 1 . . . . . 2.121 1.559 2.683 1 1
1968 1 . . . . . 3.656 1.985 5.327 1 1
1969 1 . . . . . 5.556 1.697 9.415 1 1
1970 1 . . . . . 5.761 1.613 9.909 1 1
1971 1 . . . . . 2.651 1.772 3.53 1 1
1972 1 . . . . . 4.127 1.998 6.256 1 1
1973 1 . . . . . 1.993 1.496 2.49 1 1
1974 1 . . . . . 7.47 0.494 14.446 1 1
1975 1 . . . . . 5.893 1.552 10.234 1 1
1976 1 . . . . . 3.826 1.996 5.656 1 1
1977 1 . . . . . 2.347 1.659 3.035 1 1
1978 1 . . . . . 2.81 1.823 3.797 1 1
1979 1 . . . . . 7.072 0.82 13.324 1 1
1980 1 . . . . . 8.132 0.0 16.398 1 1
1981 1 . . . . . 3.893 1.999 5.787 1 1
1982 2 . . . . . 3.386 1.953 4.819 1 1
1982 3 . . . . . 3.386 1.953 4.819 1 1
1983 1 . . . . . 3.598 1.98 5.216 1 1
1984 2 . . . . . 3.397 1.954 4.84 1 1
1984 3 . . . . . 3.397 1.954 4.84 1 1
1985 1 . . . . . 2.934 1.858 4.01 1 1
1986 1 . . . . . 2.475 1.709 3.241 1 1
1987 2 . . . . . 3.092 1.897 4.287 1 1
1987 3 . . . . . 3.092 1.897 4.287 1 1
1988 2 . . . . . 2.539 1.733 3.345 1 1
1988 3 . . . . . 2.539 1.733 3.345 1 1
1989 1 . . . . . 4.108 1.999 6.217 1 1
1990 1 . . . . . 3.09 1.896 4.284 1 1
1991 1 . . . . . 3.714 1.989 5.439 1 1
1992 1 . . . . . 2.547 1.736 3.358 1 1
1993 1 . . . . . 2.676 1.781 3.571 1 1
1994 1 . . . . . 2.709 1.792 3.626 1 1
1995 1 . . . . . 4.346 1.985 6.707 1 1
1996 1 . . . . . 2.428 1.691 3.165 1 1
1997 1 . . . . . 2.489 1.715 3.263 1 1
1998 1 . . . . . 6.73 1.068 12.392 1 1
1999 1 . . . . . 6.799 1.021 12.577 1 1
2000 1 . . . . . 6.059 1.47 10.648 1 1
2001 1 . . . . . 3.672 1.987 5.357 1 1
2002 1 . . . . . 3.448 1.962 4.934 1 1
2003 1 . . . . . 2.486 1.713 3.259 1 1
2004 1 . . . . . 2.716 1.794 3.638 1 1
2005 1 . . . . . 3.327 1.944 4.71 1 1
2006 1 . . . . . 3.67 1.987 5.353 1 1
2007 1 . . . . . 2.216 1.602 2.83 1 1
2008 1 . . . . . 2.942 1.86 4.024 1 1
2009 1 . . . . . 2.335 1.653 3.017 1 1
2010 2 . . . . . 6.989 0.884 13.094 1 1
2010 3 . . . . . 6.989 0.884 13.094 1 1
2010 4 . . . . . 6.989 0.884 13.094 1 1
2011 2 . . . . . 6.415 1.27 11.56 1 1
2011 3 . . . . . 6.415 1.27 11.56 1 1
2011 4 . . . . . 6.415 1.27 11.56 1 1
2012 1 . . . . . 3.474 1.966 4.982 1 1
2013 1 . . . . . 3.664 1.986 5.342 1 1
2014 1 . . . . . 3.006 1.877 4.135 1 1
2015 1 . . . . . 2.468 1.706 3.23 1 1
2016 1 . . . . . 3.507 1.969 5.045 1 1
2017 1 . . . . . 3.157 1.911 4.403 1 1
2018 1 . . . . . 3.729 1.991 5.467 1 1
2019 1 . . . . . 2.06 1.53 2.59 1 1
2020 1 . . . . . 3.101 1.899 4.303 1 1
2021 1 . . . . . 2.247 1.616 2.878 1 1
2022 1 . . . . . 2.393 1.677 3.109 1 1
2023 1 . . . . . 2.424 1.69 3.158 1 1
2024 1 . . . . . 2.687 1.784 3.59 1 1
2025 1 . . . . . 3.212 1.922 4.502 1 1
2026 1 . . . . . 2.387 1.675 3.099 1 1
2027 1 . . . . . 2.457 1.703 3.211 1 1
2028 1 . . . . . 1.995 1.498 2.492 1 1
2029 1 . . . . . 3.914 1.999 5.829 1 1
2030 1 . . . . . 4.131 1.998 6.264 1 1
2031 1 . . . . . 2.099 1.548 2.65 1 1
2032 1 . . . . . 3.81 1.995 5.625 1 1
2033 2 . . . . . 1.905 1.451 2.359 1 1
2033 3 . . . . . 1.905 1.451 2.359 1 1
2034 1 . . . . . 2.766 1.81 6.0 1 1
2035 1 . . . . . 3.107 1.9 4.314 1 1
2036 1 . . . . . 3.114 1.902 4.326 1 1
2037 1 . . . . . 2.487 1.714 3.26 1 1
2038 1 . . . . . 1.856 1.425 2.287 1 1
2039 1 . . . . . 3.771 1.994 5.548 1 1
2040 1 . . . . . 6.596 1.158 12.034 1 1
2041 1 . . . . . 2.56 1.741 3.379 1 1
2042 1 . . . . . 1.902 1.45 2.354 1 1
2043 1 . . . . . 2.659 1.775 3.543 1 1
2044 1 . . . . . 6.867 0.973 12.761 1 1
2045 1 . . . . . 2.38 1.672 3.088 1 1
2046 1 . . . . . 4.409 1.979 6.839 1 1
2047 1 . . . . . 2.929 1.857 4.001 1 1
2048 1 . . . . . 2.685 1.784 3.586 1 1
2049 1 . . . . . 2.882 1.843 3.921 1 1
2050 1 . . . . . 2.475 1.71 3.24 1 1
2051 1 . . . . . 3.0 1.875 4.125 1 1
2052 1 . . . . . 2.604 1.756 3.452 1 1
2053 1 . . . . . 3.177 1.915 4.439 1 1
2054 1 . . . . . 4.263 1.991 6.535 1 1
2055 1 . . . . . 3.605 1.981 5.229 1 1
2056 1 . . . . . 2.675 1.78 3.57 1 1
2057 1 . . . . . 3.431 1.959 4.903 1 1
2058 1 . . . . . 4.648 1.947 7.349 1 1
2059 1 . . . . . 2.804 1.821 3.787 1 1
2060 1 . . . . . 2.543 1.735 3.351 1 1
2061 1 . . . . . 3.38 1.952 4.808 1 1
2062 1 . . . . . 3.279 1.935 4.623 1 1
2063 1 . . . . . 3.886 1.999 5.773 1 1
2064 1 . . . . . 2.562 1.741 3.383 1 1
2065 1 . . . . . 3.722 1.99 5.454 1 1
2066 1 . . . . . 2.906 1.85 3.962 1 1
2067 1 . . . . . 3.015 1.879 4.151 1 1
2068 1 . . . . . 3.044 1.886 4.202 1 1
2069 1 . . . . . 3.883 1.999 5.767 1 1
2070 1 . . . . . 3.391 1.954 4.828 1 1
2071 1 . . . . . 3.333 1.944 4.722 1 1
2072 1 . . . . . 3.222 1.925 4.519 1 1
2073 1 . . . . . 4.156 1.997 6.315 1 1
2074 1 . . . . . 3.595 1.98 5.21 1 1
2075 1 . . . . . 4.357 1.984 6.73 1 1
2076 1 . . . . . 3.926 2.0 5.852 1 1
2077 1 . . . . . 2.876 1.842 3.91 1 1
2078 1 . . . . . 2.252 1.767 2.886 1 1
2079 1 . . . . . 2.486 1.714 3.258 1 1
2080 1 . . . . . 4.015 2.0 6.03 1 1
2081 1 . . . . . 2.643 1.77 3.516 1 1
2082 1 . . . . . 2.828 1.828 3.104 1 1
2083 1 . . . . . 1.839 1.416 2.232 1 1
2084 1 . . . . . 2.681 1.783 3.579 1 1
2085 1 . . . . . 3.13 1.905 4.355 1 1
2086 1 . . . . . 2.712 1.793 3.631 1 1
2087 1 . . . . . 2.963 1.866 4.06 1 1
2088 1 . . . . . 2.354 1.661 3.047 1 1
2089 1 . . . . . 2.393 1.677 3.109 1 1
2090 1 . . . . . 3.876 1.998 5.754 1 1
2091 1 . . . . . 2.391 1.676 3.106 1 1
2092 1 . . . . . 2.899 1.849 3.949 1 1
2093 1 . . . . . 2.663 1.776 3.55 1 1
2094 1 . . . . . 3.572 1.977 5.167 1 1
2095 1 . . . . . 3.874 1.998 5.75 1 1
2096 1 . . . . . 4.599 1.955 7.243 1 1
2097 1 . . . . . 2.639 1.769 3.509 1 1
2098 1 . . . . . 3.745 1.992 5.498 1 1
2099 1 . . . . . 3.081 1.894 4.268 1 1
2100 2 . . . . . 3.265 1.933 4.597 1 1
2100 3 . . . . . 3.265 1.933 4.597 1 1
2101 1 . . . . . 3.929 1.999 5.859 1 1
2102 1 . . . . . 4.215 1.994 6.436 1 1
2103 1 . . . . . 4.576 1.958 7.194 1 1
2104 1 . . . . . 3.786 1.995 5.577 1 1
2105 1 . . . . . 3.028 1.882 4.174 1 1
2106 1 . . . . . 3.476 1.966 4.986 1 1
2107 1 . . . . . 4.403 1.98 6.826 1 1
2108 1 . . . . . 4.177 1.996 6.358 1 1
2109 1 . . . . . 3.892 1.999 5.785 1 1
2110 1 . . . . . 2.949 1.862 4.036 1 1
2111 1 . . . . . 6.307 1.334 11.28 1 1
2112 1 . . . . . 7.195 1.869 8.177 1 1
2113 1 . . . . . 3.561 1.976 5.146 1 1
2114 1 . . . . . 4.742 1.931 7.553 1 1
2115 1 . . . . . 1.676 1.325 2.027 1 1
2116 1 . . . . . 2.871 1.84 3.902 1 1
2117 1 . . . . . 2.698 2.0 3.608 1 1
2118 1 . . . . . 7.019 0.861 13.177 1 1
2119 1 . . . . . 2.114 1.555 2.673 1 1
2120 1 . . . . . 6.41 1.275 11.545 1 1
2121 1 . . . . . 6.081 1.459 10.703 1 1
2122 1 . . . . . 2.28 1.63 2.93 1 1
2123 1 . . . . . 2.359 1.664 3.054 1 1
2124 1 . . . . . 4.328 1.987 6.669 1 1
2125 1 . . . . . 3.61 1.981 5.239 1 1
2126 1 . . . . . 4.062 1.999 6.125 1 1
2127 1 . . . . . 2.579 1.748 3.41 1 1
2128 1 . . . . . 2.227 1.607 2.847 1 1
2129 1 . . . . . 2.422 1.689 3.155 1 1
2130 1 . . . . . 2.745 1.803 3.687 1 1
2131 1 . . . . . 3.487 1.967 5.007 1 1
2132 1 . . . . . 2.726 1.797 3.655 1 1
2133 1 . . . . . 2.671 1.779 3.563 1 1
2134 1 . . . . . 1.984 1.492 2.476 1 1
2135 1 . . . . . 4.042 1.999 6.085 1 1
2136 1 . . . . . 2.341 1.656 3.026 1 1
2137 1 . . . . . 2.036 1.518 2.554 1 1
2138 1 . . . . . 2.165 1.579 2.751 1 1
2139 1 . . . . . 3.087 1.896 4.278 1 1
2140 1 . . . . . 3.787 1.994 5.58 1 1
2141 1 . . . . . 5.002 1.874 8.13 1 1
2142 1 . . . . . 5.494 1.862 8.238 1 1
2143 1 . . . . . 3.034 1.884 4.184 1 1
2144 1 . . . . . 7.151 0.759 13.543 1 1
2145 1 . . . . . 2.248 1.616 2.88 1 1
2146 1 . . . . . 3.665 1.986 5.344 1 1
2147 1 . . . . . 3.317 1.942 4.692 1 1
2148 1 . . . . . 2.912 1.852 3.972 1 1
2149 1 . . . . . 3.007 1.877 4.137 1 1
2150 1 . . . . . 2.548 1.736 3.36 1 1
2151 1 . . . . . 3.73 1.991 5.469 1 1
2152 1 . . . . . 3.249 1.929 4.569 1 1
2153 1 . . . . . 2.375 1.67 3.08 1 1
2154 1 . . . . . 3.835 1.997 5.673 1 1
2155 1 . . . . . 3.816 1.996 5.636 1 1
2156 1 . . . . . 2.155 1.574 2.736 1 1
2157 1 . . . . . 6.669 1.11 12.228 1 1
2158 1 . . . . . 2.759 1.808 3.71 1 1
2159 1 . . . . . 2.377 1.671 3.083 1 1
2160 1 . . . . . 2.745 1.803 3.687 1 1
2161 1 . . . . . 4.587 1.957 7.217 1 1
2162 1 . . . . . 3.341 1.946 4.736 1 1
2163 1 . . . . . 2.686 1.784 3.588 1 1
2164 1 . . . . . 2.469 1.707 3.231 1 1
2165 1 . . . . . 3.198 1.92 4.476 1 1
2166 1 . . . . . 3.616 1.982 5.25 1 1
2167 1 . . . . . 2.618 1.761 3.475 1 1
2168 1 . . . . . 2.799 1.82 3.778 1 1
2169 1 . . . . . 3.332 1.944 4.72 1 1
2170 1 . . . . . 2.893 1.847 3.939 1 1
2171 1 . . . . . 2.679 1.782 3.576 1 1
2172 1 . . . . . 4.657 1.946 7.368 1 1
2173 1 . . . . . 6.837 0.993 12.681 1 1
2174 1 . . . . . 7.158 0.752 13.564 1 1
2175 1 . . . . . 2.372 1.669 3.075 1 1
2176 1 . . . . . 2.39 1.676 3.104 1 1
2177 1 . . . . . 4.282 1.99 6.574 1 1
2178 1 . . . . . 2.324 1.649 2.999 1 1
2179 1 . . . . . 3.03 1.882 4.178 1 1
2180 1 . . . . . 3.492 1.967 5.017 1 1
2181 1 . . . . . 3.828 1.997 5.659 1 1
2182 1 . . . . . 4.942 1.889 7.995 1 1
2183 1 . . . . . 2.726 1.797 3.655 1 1
2184 1 . . . . . 1.854 1.424 2.284 1 1
2185 1 . . . . . 1.89 1.444 2.336 1 1
2186 1 . . . . . 2.531 1.73 3.332 1 1
2187 1 . . . . . 3.48 1.966 4.994 1 1
2188 1 . . . . . 6.39 1.286 11.494 1 1
2189 1 . . . . . 4.655 1.947 7.363 1 1
2190 1 . . . . . 2.868 1.84 3.896 1 1
2191 1 . . . . . 2.513 1.724 3.302 1 1
2192 1 . . . . . 4.069 1.999 6.139 1 1
2193 1 . . . . . 4.402 1.98 6.824 1 1
2194 1 . . . . . 2.968 1.867 4.069 1 1
2195 1 . . . . . 3.397 1.955 4.839 1 1
2196 1 . . . . . 4.235 1.993 6.477 1 1
2197 1 . . . . . 3.869 1.998 5.74 1 1
2198 1 . . . . . 3.698 1.989 5.407 1 1
2199 1 . . . . . 4.029 2.0 6.058 1 1
2200 1 . . . . . 4.639 1.949 7.329 1 1
2201 1 . . . . . 4.702 1.939 7.465 1 1
2202 1 . . . . . 3.75 1.992 5.508 1 1
2203 1 . . . . . 3.936 2.0 5.872 1 1
2204 1 . . . . . 3.896 1.998 5.794 1 1
2205 1 . . . . . 2.489 1.714 3.264 1 1
2206 1 . . . . . 5.089 1.852 8.326 1 1
2207 1 . . . . . 3.273 1.934 4.612 1 1
2208 1 . . . . . 3.088 1.896 4.28 1 1
2209 1 . . . . . 2.687 1.785 3.589 1 1
2210 1 . . . . . 2.988 1.872 4.104 1 1
2211 1 . . . . . 2.361 1.664 3.058 1 1
2212 1 . . . . . 3.557 1.976 5.138 1 1
2213 1 . . . . . 1.989 1.495 2.483 1 1
2214 1 . . . . . 2.827 1.828 3.826 1 1
2215 1 . . . . . 1.823 1.408 2.238 1 1
2216 1 . . . . . 2.703 1.79 3.616 1 1
2217 1 . . . . . 4.167 1.997 6.337 1 1
2218 1 . . . . . 4.446 1.975 6.917 1 1
2219 1 . . . . . 4.509 1.968 7.05 1 1
2220 1 . . . . . 2.964 1.866 4.062 1 1
2221 1 . . . . . 1.991 1.495 2.487 1 1
2222 1 . . . . . 2.052 1.526 2.578 1 1
2223 1 . . . . . 2.298 1.638 2.958 1 1
2224 1 . . . . . 4.573 1.959 7.187 1 1
2225 1 . . . . . 4.355 1.984 6.726 1 1
2226 1 . . . . . 3.603 1.98 5.226 1 1
2227 1 . . . . . 3.14 1.908 4.372 1 1
2228 1 . . . . . 3.409 1.956 4.862 1 1
2229 1 . . . . . 3.092 1.897 4.287 1 1
2230 1 . . . . . 2.237 1.611 2.863 1 1
2231 2 . . . . . 4.63 1.95 7.31 1 1
2231 3 . . . . . 4.63 1.95 7.31 1 1
2232 1 . . . . . 2.783 1.815 3.751 1 1
2233 1 . . . . . 4.185 1.996 6.374 1 1
2234 1 . . . . . 3.419 1.958 4.88 1 1
2235 1 . . . . . 3.328 1.944 4.712 1 1
2236 1 . . . . . 3.972 2.0 5.944 1 1
2237 1 . . . . . 4.35 1.985 6.715 1 1
2238 1 . . . . . 3.517 1.971 5.063 1 1
2239 1 . . . . . 3.886 1.998 5.774 1 1
2240 1 . . . . . 3.83 1.996 5.664 1 1
2241 1 . . . . . 2.855 1.836 3.874 1 1
2242 1 . . . . . 2.928 1.856 4.0 1 1
2243 1 . . . . . 3.765 1.993 5.537 1 1
2244 1 . . . . . 3.252 1.93 4.574 1 1
2245 1 . . . . . 2.669 1.779 3.559 1 1
2246 1 . . . . . 2.459 1.703 3.215 1 1
2247 1 . . . . . 2.432 1.693 3.171 1 1
2248 1 . . . . . 3.546 1.975 5.117 1 1
2249 1 . . . . . 3.109 1.9 4.318 1 1
2250 1 . . . . . 2.758 1.807 3.709 1 1
2251 1 . . . . . 2.528 1.729 3.327 1 1
2252 1 . . . . . 3.538 1.974 5.102 1 1
2253 1 . . . . . 4.061 2.0 6.122 1 1
2254 1 . . . . . 2.695 1.787 3.603 1 1
2255 1 . . . . . 2.748 1.804 3.692 1 1
2256 1 . . . . . 3.185 1.917 4.453 1 1
2257 1 . . . . . 3.595 1.979 5.211 1 1
2258 1 . . . . . 3.568 1.976 5.16 1 1
2259 2 . . . . . 4.593 1.956 7.23 1 1
2259 3 . . . . . 4.593 1.956 7.23 1 1
2260 1 . . . . . 2.706 1.791 3.621 1 1
2261 1 . . . . . 4.296 1.989 6.603 1 1
2262 1 . . . . . 3.95 1.999 5.901 1 1
2263 1 . . . . . 2.932 1.858 4.006 1 1
2264 1 . . . . . 2.502 1.72 3.284 1 1
2265 1 . . . . . 3.599 1.98 5.218 1 1
2266 1 . . . . . 2.845 1.833 3.857 1 1
2267 1 . . . . . 2.833 1.83 3.836 1 1
2268 1 . . . . . 2.397 1.679 3.115 1 1
2269 1 . . . . . 2.227 1.607 2.847 1 1
2270 1 . . . . . 4.08 1.999 6.161 1 1
2271 1 . . . . . 2.1 1.549 2.651 1 1
2272 1 . . . . . 1.91 1.454 2.366 1 1
2273 1 . . . . . 2.066 1.532 2.6 1 1
2274 1 . . . . . 3.874 1.998 5.75 1 1
2275 1 . . . . . 3.318 1.942 4.694 1 1
2276 1 . . . . . 4.383 1.981 6.785 1 1
2277 1 . . . . . 4.738 1.932 7.544 1 1
2278 1 . . . . . 4.549 1.963 7.135 1 1
2279 1 . . . . . 3.035 1.884 4.186 1 1
2280 1 . . . . . 4.658 1.946 7.37 1 1
2281 1 . . . . . 3.3 1.938 4.662 1 1
2282 1 . . . . . 3.144 1.908 4.38 1 1
2283 1 . . . . . 2.612 1.759 3.465 1 1
2284 1 . . . . . 3.933 2.0 5.866 1 1
2285 1 . . . . . 4.526 1.966 7.086 1 1
2286 1 . . . . . 3.159 1.912 4.406 1 1
2287 1 . . . . . 2.712 1.793 3.631 1 1
2288 1 . . . . . 2.967 1.867 4.067 1 1
2289 1 . . . . . 3.811 1.996 5.626 1 1
2290 1 . . . . . 4.542 1.964 7.12 1 1
2291 1 . . . . . 3.942 2.0 5.884 1 1
2292 1 . . . . . 2.853 1.836 3.87 1 1
2293 1 . . . . . 2.981 1.871 4.091 1 1
2294 1 . . . . . 3.834 1.997 5.671 1 1
2295 1 . . . . . 3.626 1.983 5.269 1 1
2296 1 . . . . . 3.649 1.984 5.314 1 1
2297 1 . . . . . 3.554 1.975 5.133 1 1
2298 1 . . . . . 3.09 1.896 4.284 1 1
2299 1 . . . . . 4.061 2.0 6.122 1 1
2300 1 . . . . . 3.709 1.99 5.428 1 1
2301 1 . . . . . 3.073 1.893 4.253 1 1
2302 1 . . . . . 4.339 1.986 6.692 1 1
2303 1 . . . . . 4.025 2.0 6.05 1 1
2304 1 . . . . . 3.342 1.946 4.738 1 1
2305 1 . . . . . 4.265 1.992 6.538 1 1
2306 1 . . . . . 3.811 1.995 5.627 1 1
2307 1 . . . . . 3.813 1.996 5.63 1 1
2308 1 . . . . . 4.434 1.976 6.892 1 1
2309 1 . . . . . 3.512 1.97 6.0 1 1
2310 1 . . . . . 3.08 1.934 4.266 1 1
2311 1 . . . . . 2.64 1.769 3.511 1 1
2312 1 . . . . . 2.861 1.838 3.884 1 1
2313 1 . . . . . 3.758 1.993 5.523 1 1
2314 1 . . . . . 4.127 1.998 6.256 1 1
2315 1 . . . . . 2.935 1.858 4.012 1 1
2316 1 . . . . . 2.486 1.714 3.258 1 1
2317 1 . . . . . 2.824 1.827 3.821 1 1
2318 1 . . . . . 3.385 1.952 4.818 1 1
2319 1 . . . . . 3.51 1.97 5.05 1 1
2320 1 . . . . . 3.161 1.912 4.41 1 1
2321 1 . . . . . 3.333 1.944 4.722 1 1
2322 1 . . . . . 2.598 1.754 3.442 1 1
2323 1 . . . . . 2.542 1.734 3.35 1 1
2324 1 . . . . . 4.317 1.987 6.647 1 1
2325 1 . . . . . 3.575 1.977 5.173 1 1
2326 1 . . . . . 3.755 1.992 5.518 1 1
2327 1 . . . . . 4.017 2.0 6.034 1 1
2328 1 . . . . . 2.632 1.766 3.498 1 1
2329 1 . . . . . 2.594 1.753 3.435 1 1
2330 1 . . . . . 2.465 1.706 3.224 1 1
2331 1 . . . . . 3.145 1.908 4.382 1 1
2332 1 . . . . . 3.259 1.932 4.586 1 1
2333 1 . . . . . 3.272 1.934 4.61 1 1
2334 1 . . . . . 4.45 1.975 6.925 1 1
2335 1 . . . . . 3.57 1.977 5.163 1 1
2336 1 . . . . . 2.869 1.84 3.898 1 1
2337 1 . . . . . 3.906 1.998 5.814 1 1
2338 1 . . . . . 3.545 1.974 5.116 1 1
2339 1 . . . . . 4.003 2.0 6.006 1 1
2340 1 . . . . . 3.465 1.964 4.966 1 1
2341 1 . . . . . 4.556 1.962 7.15 1 1
2342 1 . . . . . 5.488 1.723 9.253 1 1
2343 1 . . . . . 4.389 1.981 6.797 1 1
2344 1 . . . . . 3.757 1.992 5.522 1 1
2345 1 . . . . . 4.054 2.0 6.108 1 1
2346 1 . . . . . 4.215 1.994 6.436 1 1
2347 1 . . . . . 3.759 1.993 5.525 1 1
2348 1 . . . . . 4.131 1.998 6.264 1 1
2349 1 . . . . . 3.247 1.929 4.565 1 1
2350 1 . . . . . 3.418 1.958 4.878 1 1
2351 1 . . . . . 3.975 2.0 5.95 1 1
2352 1 . . . . . 3.802 1.995 5.609 1 1
2353 1 . . . . . 2.864 1.838 3.89 1 1
2354 1 . . . . . 2.23 1.609 2.851 1 1
2355 1 . . . . . 3.833 1.996 5.67 1 1
2356 1 . . . . . 2.623 1.763 3.483 1 1
2357 1 . . . . . 2.334 1.653 3.015 1 1
2358 1 . . . . . 2.633 1.766 3.5 1 1
2359 1 . . . . . 3.536 1.973 5.099 1 1
2360 1 . . . . . 3.262 1.932 4.592 1 1
2361 1 . . . . . 3.732 1.991 5.473 1 1
2362 1 . . . . . 3.064 1.89 4.238 1 1
2363 2 . . . . . 4.191 1.996 6.386 1 1
2363 3 . . . . . 4.191 1.996 6.386 1 1
2364 1 . . . . . 2.069 1.534 2.604 1 1
2365 1 . . . . . 1.975 1.488 2.462 1 1
2366 2 . . . . . 4.042 2.0 6.084 1 1
2366 3 . . . . . 4.042 2.0 6.084 1 1
2367 1 . . . . . 1.728 1.355 2.101 1 1
2368 1 . . . . . 3.634 1.983 5.285 1 1
2369 1 . . . . . 2.649 1.772 3.526 1 1
2370 1 . . . . . 3.43 1.959 4.901 1 1
2371 1 . . . . . 4.131 1.998 6.264 1 1
2372 1 . . . . . 2.435 1.694 3.176 1 1
2373 1 . . . . . 3.673 1.996 5.359 1 1
2374 1 . . . . . 2.38 1.672 3.088 1 1
2375 1 . . . . . 7.886 0.113 15.659 1 1
2376 1 . . . . . 2.495 1.717 3.273 1 1
2377 1 . . . . . 2.534 1.865 3.337 1 1
2378 1 . . . . . 3.391 1.954 4.828 1 1
2379 2 . . . . . 2.304 1.64 2.968 1 1
2379 3 . . . . . 2.304 1.64 2.968 1 1
2380 1 . . . . . 3.097 1.898 4.296 1 1
2381 1 . . . . . 4.237 1.993 6.481 1 1
2382 1 . . . . . 3.196 1.991 4.473 1 1
2383 1 . . . . . 3.536 1.973 5.099 1 1
2384 1 . . . . . 4.206 1.994 6.418 1 1
2385 1 . . . . . 3.623 1.982 5.264 1 1
2386 1 . . . . . 4.103 1.998 6.208 1 1
2387 1 . . . . . 3.135 1.907 4.363 1 1
2388 1 . . . . . 4.142 1.998 6.286 1 1
2389 1 . . . . . 4.309 1.988 6.63 1 1
2390 1 . . . . . 6.255 1.364 11.146 1 1
2391 1 . . . . . 3.489 1.967 5.011 1 1
2392 1 . . . . . 6.858 0.978 12.738 1 1
2393 1 . . . . . 5.986 1.507 10.465 1 1
2394 1 . . . . . 6.32 1.327 11.313 1 1
2395 1 . . . . . 5.713 1.633 9.793 1 1
2396 1 . . . . . 3.109 1.901 4.317 1 1
2397 1 . . . . . 2.563 1.742 3.384 1 1
2398 1 . . . . . 3.977 2.0 5.954 1 1
2399 1 . . . . . 2.774 1.812 3.736 1 1
2400 1 . . . . . 3.02 1.88 4.16 1 1
2401 1 . . . . . 3.385 1.953 4.817 1 1
2402 1 . . . . . 3.484 1.967 5.001 1 1
2403 2 . . . . . 6.25 1.367 11.133 1 1
2403 3 . . . . . 6.25 1.367 11.133 1 1
2404 1 . . . . . 6.386 1.289 11.483 1 1
2405 1 . . . . . 6.044 1.478 10.61 1 1
2406 1 . . . . . 4.512 1.967 7.057 1 1
2407 1 . . . . . 1.935 1.467 6.0 1 1
2408 1 . . . . . 4.994 1.984 6.728 1 1
2409 1 . . . . . 2.86 1.838 3.882 1 1
2410 1 . . . . . 1.948 1.474 2.422 1 1
2411 1 . . . . . 2.37 1.668 3.072 1 1
2412 1 . . . . . 2.054 1.527 2.581 1 1
2413 1 . . . . . 2.467 1.706 3.228 1 1
2414 1 . . . . . 3.7 1.989 5.411 1 1
2415 1 . . . . . 1.956 1.478 2.434 1 1
2416 1 . . . . . 2.137 1.566 2.708 1 1
2417 1 . . . . . 3.555 1.975 5.135 1 1
2418 1 . . . . . 2.902 1.849 3.955 1 1
2419 1 . . . . . 2.855 1.836 3.874 1 1
2420 1 . . . . . 3.693 1.988 5.398 1 1
2421 1 . . . . . 2.497 1.717 3.277 1 1
2422 1 . . . . . 2.897 1.848 3.946 1 1
2423 1 . . . . . 2.76 1.808 3.712 1 1
2424 1 . . . . . 6.518 1.208 11.828 1 1
2425 1 . . . . . 6.777 1.036 12.518 1 1
2426 1 . . . . . 7.03 0.852 13.208 1 1
2427 1 . . . . . 5.421 1.747 9.095 1 1
2428 1 . . . . . 6.369 1.299 11.439 1 1
2429 1 . . . . . 5.787 1.601 9.973 1 1
2430 1 . . . . . 3.227 1.925 4.529 1 1
2431 1 . . . . . 3.917 1.999 5.835 1 1
2432 1 . . . . . 5.663 1.654 9.672 1 1
2433 1 . . . . . 5.777 1.605 9.949 1 1
2434 1 . . . . . 4.027 2.0 6.054 1 1
2435 1 . . . . . 3.336 1.945 4.727 1 1
2436 1 . . . . . 2.962 1.866 4.058 1 1
2437 1 . . . . . 4.693 1.941 7.445 1 1
2438 1 . . . . . 5.141 1.837 8.445 1 1
2439 2 . . . . . 2.865 1.839 3.891 1 1
2439 3 . . . . . 2.865 1.839 3.891 1 1
2440 1 . . . . . 5.794 1.597 9.991 1 1
2441 1 . . . . . 5.161 1.831 8.491 1 1
2442 1 . . . . . 2.809 1.823 3.795 1 1
2443 1 . . . . . 3.143 1.908 4.378 1 1
2444 1 . . . . . 3.348 1.947 4.749 1 1
2445 1 . . . . . 5.035 1.866 8.204 1 1
2446 1 . . . . . 5.46 1.733 9.187 1 1
2447 1 . . . . . 3.314 1.941 4.687 1 1
2448 1 . . . . . 4.436 1.976 6.896 1 1
2449 1 . . . . . 2.924 1.856 3.992 1 1
2450 1 . . . . . 4.263 1.991 6.535 1 1
2451 1 . . . . . 4.843 1.911 7.775 1 1
2452 1 . . . . . 2.992 1.873 4.111 1 1
2453 1 . . . . . 2.207 1.598 2.816 1 1
2454 1 . . . . . 3.652 1.985 5.319 1 1
2455 1 . . . . . 3.843 1.997 5.689 1 1
2456 1 . . . . . 2.556 1.74 3.372 1 1
2457 1 . . . . . 4.355 1.984 6.726 1 1
2458 1 . . . . . 3.931 2.0 5.862 1 1
2459 1 . . . . . 3.112 1.902 4.322 1 1
2460 1 . . . . . 3.94 1.999 5.881 1 1
2461 1 . . . . . 4.537 1.964 7.11 1 1
2462 1 . . . . . 3.972 2.0 5.944 1 1
2463 1 . . . . . 2.368 1.667 3.069 1 1
2464 1 . . . . . 2.507 1.721 3.293 1 1
2465 1 . . . . . 5.126 1.841 8.411 1 1
2466 1 . . . . . 6.121 1.438 10.804 1 1
2467 1 . . . . . 3.087 1.896 4.278 1 1
2468 1 . . . . . 4.535 1.964 7.106 1 1
2469 1 . . . . . 4.887 1.901 7.873 1 1
2470 1 . . . . . 2.292 1.635 2.949 1 1
2471 1 . . . . . 2.41 1.684 3.136 1 1
2472 1 . . . . . 1.869 1.433 2.305 1 1
2473 1 . . . . . 2.466 1.706 3.226 1 1
2474 1 . . . . . 2.648 1.772 3.524 1 1
2475 1 . . . . . 4.152 1.997 6.307 1 1
2476 1 . . . . . 2.308 1.642 2.974 1 1
2477 2 . . . . . 8.951 0.0 18.967 1 1
2477 3 . . . . . 8.951 0.0 18.967 1 1
2478 1 . . . . . 2.425 1.69 3.16 1 1
2479 1 . . . . . 3.362 1.949 4.775 1 1
2480 1 . . . . . 3.995 2.0 5.99 1 1
2481 1 . . . . . 3.313 1.941 4.685 1 1
2482 1 . . . . . 2.797 1.819 3.775 1 1
2483 1 . . . . . 4.704 1.938 7.47 1 1
2484 2 . . . . . 3.308 1.94 4.676 1 1
2484 3 . . . . . 3.308 1.94 4.676 1 1
2485 1 . . . . . 2.673 1.78 3.566 1 1
2486 1 . . . . . 2.29 1.635 2.945 1 1
2487 1 . . . . . 3.156 1.911 4.401 1 1
2488 1 . . . . . 2.945 1.861 4.029 1 1
2489 1 . . . . . 4.18 1.996 6.364 1 1
2490 1 . . . . . 4.243 1.993 6.493 1 1
2491 1 . . . . . 2.399 1.68 3.118 1 1
2492 1 . . . . . 5.062 1.859 8.265 1 1
2493 1 . . . . . 4.597 1.955 7.239 1 1
2494 1 . . . . . 4.173 1.996 6.35 1 1
2495 1 . . . . . 3.547 1.974 5.12 1 1
2496 1 . . . . . 4.48 1.971 6.989 1 1
2497 1 . . . . . 2.901 1.849 3.953 1 1
2498 1 . . . . . 3.444 1.962 4.926 1 1
2499 1 . . . . . 2.508 1.722 3.294 1 1
2500 1 . . . . . 4.007 2.0 6.014 1 1
2501 1 . . . . . 3.203 1.92 4.486 1 1
2502 1 . . . . . 4.475 1.971 6.979 1 1
2503 1 . . . . . 4.097 1.999 6.195 1 1
2504 1 . . . . . 2.914 1.852 3.976 1 1
2505 1 . . . . . 4.252 1.992 6.512 1 1
2506 1 . . . . . 2.396 1.678 3.114 1 1
2507 1 . . . . . 1.987 1.493 2.481 1 1
2508 1 . . . . . 2.658 1.775 3.541 1 1
2509 1 . . . . . 2.804 1.821 3.787 1 1
2510 1 . . . . . 3.98 2.0 5.96 1 1
2511 1 . . . . . 3.198 1.919 4.477 1 1
2512 1 . . . . . 5.188 1.823 8.553 1 1
2513 1 . . . . . 2.8 1.82 3.78 1 1
2514 1 . . . . . 5.096 1.85 8.342 1 1
2515 1 . . . . . 3.647 1.984 5.31 1 1
2516 1 . . . . . 4.662 1.945 7.379 1 1
2517 1 . . . . . 2.882 1.844 3.92 1 1
2518 1 . . . . . 4.721 1.935 7.507 1 1
2519 1 . . . . . 4.105 1.999 6.211 1 1
2520 1 . . . . . 3.362 1.949 4.775 1 1
2521 1 . . . . . 3.267 1.933 4.601 1 1
2522 1 . . . . . 2.282 1.631 2.933 1 1
2523 1 . . . . . 3.933 1.999 5.867 1 1
2524 1 . . . . . 3.002 1.876 4.128 1 1
2525 1 . . . . . 2.779 1.814 3.744 1 1
2526 1 . . . . . 4.766 1.926 7.606 1 1
2527 1 . . . . . 2.854 1.836 3.872 1 1
2528 1 . . . . . 3.918 1.999 5.837 1 1
2529 1 . . . . . 2.674 1.78 3.568 1 1
2530 1 . . . . . 4.234 1.993 6.475 1 1
2531 1 . . . . . 3.402 1.956 4.848 1 1
2532 1 . . . . . 2.274 1.628 2.92 1 1
2533 1 . . . . . 2.929 1.857 4.001 1 1
2534 1 . . . . . 3.273 1.934 4.612 1 1
2535 1 . . . . . 4.765 1.926 7.604 1 1
2536 1 . . . . . 2.895 1.848 3.942 1 1
2537 1 . . . . . 2.388 1.675 3.101 1 1
2538 1 . . . . . 4.354 1.984 6.724 1 1
2539 1 . . . . . 4.364 1.983 6.745 1 1
2540 1 . . . . . 4.616 1.952 7.28 1 1
2541 1 . . . . . 2.71 1.792 3.628 1 1
2542 1 . . . . . 4.659 1.945 7.373 1 1
2543 1 . . . . . 3.391 1.954 4.828 1 1
2544 1 . . . . . 2.451 1.7 3.202 1 1
2545 1 . . . . . 4.266 1.991 6.541 1 1
2546 1 . . . . . 4.144 1.997 6.291 1 1
2547 1 . . . . . 4.125 1.998 6.252 1 1
2548 1 . . . . . 4.709 1.938 7.48 1 1
2549 1 . . . . . 2.804 1.821 3.787 1 1
2550 1 . . . . . 2.388 1.675 6.0 1 1
2551 1 . . . . . 3.648 1.984 5.312 1 1
2552 1 . . . . . 2.709 1.792 3.626 1 1
2553 1 . . . . . 2.062 1.531 2.593 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 GLN C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -132.2 -46.2 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
2 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 THR N 84.2 188.4 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
3 . 1 1 4 LEU C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -124.2 -58.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
4 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 GLU N 143.6 183.6 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
5 . 1 1 5 THR C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -81.1 -41.1 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
6 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -57.899998 -17.9 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
7 . 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -84.3 -44.3 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
8 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLN N -62.1 -22.1 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
9 . 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -84.8 -44.8 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
10 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ILE N -62.799995 -22.8 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
11 . 1 1 8 GLN C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -83.8 -43.8 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
12 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N -62.799995 -22.8 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
13 . 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -83.1 -43.099995 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
14 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -59.299995 -19.3 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
15 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -83.8 -43.8 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
16 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 PHE N -62.799995 -22.8 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
17 . 1 1 11 GLU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -89.7 -49.7 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
18 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LYS N -52.5 -12.5 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
19 . 1 1 12 PHE C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -84.5 -44.5 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
20 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N -56.4 -16.4 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
21 . 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -89.0 -49.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
22 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ALA N -61.399998 -21.399998 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
23 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -86.6 -46.6 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
24 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PHE N -56.1 -16.1 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
25 . 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -82.6 -42.6 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
26 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 SER N -63.500004 -23.5 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
27 . 1 1 16 PHE C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -83.399994 -43.4 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
28 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 LEU N -57.4 -17.4 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
29 . 1 1 17 SER C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -89.6 -49.6 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
30 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PHE N -60.6 -20.6 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
31 . 1 1 18 LEU C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -105.1 -53.3 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
32 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ASP N -66.3 -12.3 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
33 . 1 1 19 PHE C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -140.29999 -36.1 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
34 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 LYS N 58.8 98.8 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
35 . 1 1 20 ASP C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -85.299995 -32.1 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
36 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ASP N -68.3 1.4999999 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
37 . 1 1 21 LYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -119.3 -59.9 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
38 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLY N -12.5 28.9 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
39 . 1 1 22 ASP C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 16.199999 104.6 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
40 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ASP N -21.6 76.8 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
41 . 1 1 23 GLY C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -112.69999 -71.5 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
42 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLY N -15.8 24.2 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
43 . 1 1 24 ASP C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 61.9 101.9 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
44 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 THR N -11.5 32.7 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
45 . 1 1 25 GLY C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -159.5 -90.1 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
46 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ILE N 131.5 181.29999 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
47 . 1 1 26 THR C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -137.5 -62.5 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
48 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 THR N 107.2 147.19998 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
49 . 1 1 27 ILE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -133.0 -58.8 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
50 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 THR N 146.8 186.8 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
51 . 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -81.0 -41.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
52 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 LYS N -55.9 -15.899999 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
53 . 1 1 29 THR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -86.6 -46.6 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
54 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLU N -60.5 -20.5 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
55 . 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -87.8 -47.8 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
56 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -62.1 -22.1 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
57 . 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -81.8 -41.8 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
58 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLY N -61.600002 -20.8 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
59 . 1 1 32 LEU C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -81.6 -41.6 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
60 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 THR N -62.3 -22.3 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
61 . 1 1 33 GLY C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -85.9 -45.9 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
62 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N -63.8 -23.8 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
63 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -82.0 -42.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
64 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 MET N -64.3 -24.3 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
65 . 1 1 35 VAL C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -82.3 -42.3 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
66 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ARG N -63.0 -23.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
67 . 1 1 36 MET C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -86.6 -46.6 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
68 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 SER N -56.3 -16.3 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
69 . 1 1 37 ARG C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -86.3 -46.3 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
70 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 LEU N -46.4 -6.4 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
71 . 1 1 38 SER C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -109.1 -69.1 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
72 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLY N -22.3 22.7 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
73 . 1 1 39 LEU C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 51.9 108.7 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
74 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 GLN N -13.7 51.7 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
75 . 1 1 41 GLN C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -144.0 -54.4 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
76 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 PRO N 49.4 181.0 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
77 . 1 1 42 ASN C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -89.1 -49.099995 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
78 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 THR N 131.7 171.7 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
79 . 1 1 43 PRO C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -129.7 -57.3 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
80 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLU N 143.0 183.0 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
81 . 1 1 44 THR C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -79.1 -39.1 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
82 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N -59.299995 -19.3 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
83 . 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -81.8 -41.8 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
84 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -62.3 -22.3 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
85 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -86.19999 -46.2 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
86 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LEU N -60.5 -20.5 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
87 . 1 1 47 GLU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -84.6 -44.6 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
88 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLN N -58.0 -18.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
89 . 1 1 48 LEU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -86.1 -46.099995 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
90 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ASP N -57.599995 -17.6 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
91 . 1 1 49 GLN C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -86.4 -46.4 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
92 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 MET N -59.8 -19.8 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
93 . 1 1 50 ASP C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -84.7 -44.699997 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
94 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 ILE N -62.1 -22.1 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
95 . 1 1 51 MET C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -85.59999 -45.6 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
96 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ASN N -60.999996 -21.0 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
97 . 1 1 52 ILE C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -82.3 -42.3 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
98 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 GLU N -65.0 -13.0 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
99 . 1 1 53 ASN C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -85.59999 -45.6 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
100 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 VAL N -50.1 -10.1 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
101 . 1 1 54 GLU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -137.1 -73.9 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
102 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASP N -32.5 33.499996 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
103 . 1 1 55 VAL C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -123.09999 -47.5 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
104 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 ALA N 69.0 148.0 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
105 . 1 1 56 ASP C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -86.3 -44.9 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
106 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ASP N -50.2 -10.2 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
107 . 1 1 57 ALA C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -115.799995 -75.8 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
108 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 GLY N -9.7 30.3 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
109 . 1 1 58 ASP C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 14.399999 95.2 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
110 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 ASN N -12.4 80.0 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
111 . 1 1 59 GLY C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -115.3 -74.9 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
112 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 GLY N -15.299999 24.7 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
113 . 1 1 60 ASN C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 67.9 107.9 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
114 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 THR N -32.9 23.1 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
115 . 1 1 61 GLY C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -158.59999 -81.6 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
116 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ILE N 132.9 180.5 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
117 . 1 1 62 THR C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -133.3 -92.7 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
118 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ASP N 105.1 145.1 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
119 . 1 1 63 ILE C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -143.1 -46.3 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
120 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 PHE N 153.4 193.4 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
121 . 1 1 64 ASP C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -77.2 -37.2 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
122 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 PRO N -68.5 -24.1 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
123 . 1 1 65 PHE C 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C -76.7 -36.7 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
124 . 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 GLU N -59.099995 -19.1 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
125 . 1 1 66 PRO C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -89.6 -49.6 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
126 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 PHE N -53.0 -13.0 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
127 . 1 1 67 GLU C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -83.8 -43.8 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
128 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LEU N -64.1 -24.1 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
129 . 1 1 68 PHE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -77.6 -37.6 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
130 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 THR N -62.5 -22.499998 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
131 . 1 1 69 LEU C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -89.7 -48.9 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
132 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 MET N -62.3 -22.3 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
133 . 1 1 70 THR C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -81.0 -41.0 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
134 . 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 MET N -61.5 -21.5 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
135 . 1 1 71 MET C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -85.5 -45.5 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
136 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 ALA N -57.1 -17.1 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
137 . 1 1 72 MET C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -84.2 -44.2 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
138 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ARG N -58.8 -18.8 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
139 . 1 1 73 ALA C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -83.399994 -43.4 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
140 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 LYS N -60.099995 -16.5 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
141 . 1 1 74 ARG C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -86.19999 -46.2 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
142 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 MET N -56.1 -0.5 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
143 . 1 1 75 LYS C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -124.899994 -49.099995 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
144 . 1 1 82 GLU C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -81.8 -41.8 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
145 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLU N -62.5 -22.499998 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
146 . 1 1 83 GLU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -88.09999 -48.1 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
147 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ILE N -57.3 -17.3 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
148 . 1 1 84 GLU C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -86.1 -46.099995 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
149 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 ARG N -60.5 -20.5 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
150 . 1 1 85 ILE C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -81.0 -41.0 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
151 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 GLU N -63.0 -23.0 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
152 . 1 1 86 ARG C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -83.69999 -43.7 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
153 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ALA N -63.4 -23.4 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
154 . 1 1 87 GLU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -83.2 -43.2 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
155 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 PHE N -61.199997 -21.2 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
156 . 1 1 88 ALA C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -80.4 -40.4 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
157 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 ARG N -63.500004 -23.5 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
158 . 1 1 89 PHE C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -83.1 -43.099995 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
159 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 VAL N -59.8 -15.0 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
160 . 1 1 90 ARG C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -88.7 -47.7 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
161 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 PHE N -60.099995 -20.1 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
162 . 1 1 91 VAL C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -97.7 -57.699997 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
163 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ASP N -61.600002 -17.6 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
164 . 1 1 92 PHE C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -136.9 -30.499998 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
165 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 LYS N 25.2 153.6 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
166 . 1 1 93 ASP C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -77.5 -35.1 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
167 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ASP N -57.899998 -17.9 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
168 . 1 1 94 LYS C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -122.5 -63.699997 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
169 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 GLY N -12.1 28.9 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
170 . 1 1 95 ASP C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 16.199999 104.6 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
171 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 ASN N -21.6 76.8 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
172 . 1 1 96 GLY C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -113.7 -73.7 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
173 . 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 GLY N -17.5 22.499998 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
174 . 1 1 97 ASN C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 63.899998 103.899994 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
175 . 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 TYR N -14.8 25.2 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
176 . 1 1 98 GLY C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -166.7 -94.3 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
177 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 ILE N 131.4 171.4 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
178 . 1 1 99 TYR C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -158.8 -71.0 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
179 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 SER N 105.7 145.7 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
180 . 1 1 100 ILE C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -138.6 -60.999996 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
181 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 ALA N 140.29999 201.3 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
182 . 1 1 101 SER C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -80.2 -40.2 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
183 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 ALA N -61.799995 -21.8 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
184 . 1 1 102 ALA C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -84.9 -44.9 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
185 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 GLU N -58.699997 -18.7 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
186 . 1 1 103 ALA C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -86.1 -46.099995 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
187 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 LEU N -64.2 -24.2 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
188 . 1 1 104 GLU C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -83.69999 -43.7 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
189 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 ARG N -60.7 -20.7 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
190 . 1 1 105 LEU C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -81.8 -41.8 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
191 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 HIS N -60.200005 -20.2 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
192 . 1 1 106 ARG C 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C -82.3 -42.3 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
193 . 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C 1 1 108 VAL N -65.8 -25.8 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
194 . 1 1 107 HIS C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -82.5 -42.5 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
195 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 MET N -62.5 -22.499998 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
196 . 1 1 108 VAL C 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C -82.6 -42.6 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
197 . 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C 1 1 110 THR N -59.7 -19.7 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
198 . 1 1 109 MET C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -83.399994 -43.4 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
199 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ASN N -58.8 -18.8 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
200 . 1 1 110 THR C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -83.0 -43.0 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
201 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C 1 1 112 LEU N -47.0 -7.0 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
202 . 1 1 111 ASN C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -109.3 -69.3 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
203 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 GLY N -19.3 20.7 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
204 . 1 1 112 LEU C 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 66.3 106.69999 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
205 . 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 1 1 114 GLU N -13.9 34.7 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1
206 . 1 1 115 LYS C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -155.0 -58.0 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
207 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 THR N 109.6 177.0 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
208 . 1 1 116 LEU C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -122.799995 -64.0 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1
209 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 ASP N 147.0 187.0 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1
210 . 1 1 117 THR C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -80.6 -40.6 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
211 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 GLU N -56.9 -16.9 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
212 . 1 1 118 ASP C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -89.5 -49.5 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
213 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 GLU N -56.1 -16.1 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
214 . 1 1 119 GLU C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -104.6 -34.2 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
215 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 VAL N -68.0 -14.6 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
216 . 1 1 120 GLU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -83.3 -43.3 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
217 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 ASP N -63.2 -23.2 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
218 . 1 1 121 VAL C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -80.5 -40.5 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
219 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 GLU N -59.0 -19.0 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
220 . 1 1 122 ASP C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -85.2 -45.2 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
221 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 MET N -60.6 -20.6 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
222 . 1 1 123 GLU C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -80.2 -40.2 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
223 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 ILE N -63.4 -23.4 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
224 . 1 1 124 MET C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -85.7 -45.7 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
225 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 ARG N -64.4 -24.4 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
226 . 1 1 125 ILE C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -80.9 -40.9 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
227 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 GLU N -62.1 -22.1 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
228 . 1 1 126 ARG C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -95.6 -49.6 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
229 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 ALA N -53.6 -8.2 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
230 . 1 1 127 GLU C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -120.299995 -80.3 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1
231 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 ASP N -36.4 26.8 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1
232 . 1 1 129 ASP C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -81.2 -41.2 A 129 . C A 130 . N A 130 . CA A 130 . C 1 1
233 . 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C 1 1 131 ASP N -55.8 -9.199999 A 130 . N A 130 . CA A 130 . C A 131 . N 1 1
234 . 1 1 130 ILE C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -120.9 -65.09999 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1
235 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 GLY N -8.9 31.099998 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1
236 . 1 1 131 ASP C 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 16.199999 104.6 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1
237 . 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 1 1 133 ASP N -21.6 76.8 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1
238 . 1 1 132 GLY C 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C -115.3 -74.9 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1
239 . 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C 1 1 134 GLY N -15.299999 24.7 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1
240 . 1 1 133 ASP C 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 63.500004 103.5 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
241 . 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 1 1 135 GLN N -21.2 25.2 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1
242 . 1 1 134 GLY C 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C -158.1 -105.9 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1
243 . 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C 1 1 136 VAL N 126.2 182.4 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1
244 . 1 1 135 GLN C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -143.8 -76.4 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1
245 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 ASN N 102.7 144.5 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1
246 . 1 1 136 VAL C 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C -136.6 -52.0 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1
247 . 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C 1 1 138 TYR N 156.4 196.39998 A 137 . N A 137 . CA A 137 . C A 138 . N 1 1
248 . 1 1 137 ASN C 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C -76.8 -36.799995 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1
249 . 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C 1 1 139 GLU N -70.0 -20.4 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1
250 . 1 1 138 TYR C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -79.1 -39.1 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1
251 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 GLU N -62.1 -22.1 A 139 . N A 139 . CA A 139 . C A 140 . N 1 1
252 . 1 1 139 GLU C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -87.8 -47.8 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1
253 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 PHE N -57.8 -17.8 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1
254 . 1 1 140 GLU C 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C -103.5 -33.499996 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1
255 . 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C 1 1 142 VAL N -63.899998 -19.7 A 141 . N A 141 . CA A 141 . C A 142 . N 1 1
256 . 1 1 141 PHE C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -81.4 -41.4 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1
257 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 GLN N -60.9 -20.9 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1
258 . 1 1 142 VAL C 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C -81.2 -41.2 A 142 . C A 143 . N A 143 . CA A 143 . C 1 1
259 . 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C 1 1 144 MET N -64.2 -24.2 A 143 . N A 143 . CA A 143 . C A 144 . N 1 1
260 . 1 1 143 GLN C 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C -85.59999 -45.6 A 143 . C A 144 . N A 144 . CA A 144 . C 1 1
261 . 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C 1 1 145 MET N -51.7 -11.7 A 144 . N A 144 . CA A 144 . C A 145 . N 1 1
262 . 1 1 144 MET C 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C -94.7 -44.1 A 144 . C A 145 . N A 145 . CA A 145 . C 1 1
263 . 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C 1 1 146 THR N -53.4 -7.1999993 A 145 . N A 145 . CA A 145 . C A 146 . N 1 1
264 . 1 1 145 MET C 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C -124.2 -81.4 A 145 . C A 146 . N A 146 . CA A 146 . C 1 1
265 . 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C 1 1 147 ALA N -37.8 33.6 A 146 . N A 146 . CA A 146 . C A 147 . N 1 1
266 . 2 2 4 ASN C 2 2 5 SER N 2 2 5 SER CA 2 2 5 SER C -104.8 -39.6 B 77 . C B 78 . N B 78 . CA B 78 . C 1 1
267 . 2 2 5 SER N 2 2 5 SER CA 2 2 5 SER C 2 2 6 PHE N -70.8 23.8 B 78 . N B 78 . CA B 78 . C B 79 . N 1 1
268 . 2 2 7 HIS C 2 2 8 PHE N 2 2 8 PHE CA 2 2 8 PHE C -106.0 -39.2 B 80 . C B 81 . N B 81 . CA B 81 . C 1 1
269 . 2 2 8 PHE N 2 2 8 PHE CA 2 2 8 PHE C 2 2 9 LYS N -57.3 -11.9 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1
270 . 2 2 8 PHE C 2 2 9 LYS N 2 2 9 LYS CA 2 2 9 LYS C -79.299995 -39.3 B 81 . C B 82 . N B 82 . CA B 82 . C 1 1
271 . 2 2 9 LYS N 2 2 9 LYS CA 2 2 9 LYS C 2 2 10 GLU N -66.3 -26.3 B 82 . N B 82 . CA B 82 . C B 83 . N 1 1
272 . 2 2 9 LYS C 2 2 10 GLU N 2 2 10 GLU CA 2 2 10 GLU C -81.4 -41.4 B 82 . C B 83 . N B 83 . CA B 83 . C 1 1
273 . 2 2 10 GLU N 2 2 10 GLU CA 2 2 10 GLU C 2 2 11 ALA N -60.800003 -20.8 B 83 . N B 83 . CA B 83 . C B 84 . N 1 1
274 . 2 2 10 GLU C 2 2 11 ALA N 2 2 11 ALA CA 2 2 11 ALA C -86.1 -46.099995 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1
275 . 2 2 11 ALA N 2 2 11 ALA CA 2 2 11 ALA C 2 2 12 TRP N -61.600002 -21.6 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1
276 . 2 2 11 ALA C 2 2 12 TRP N 2 2 12 TRP CA 2 2 12 TRP C -84.9 -44.9 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1
277 . 2 2 12 TRP N 2 2 12 TRP CA 2 2 12 TRP C 2 2 13 LYS N -63.8 -23.8 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1
278 . 2 2 12 TRP C 2 2 13 LYS N 2 2 13 LYS CA 2 2 13 LYS C -82.0 -42.0 B 85 . C B 86 . N B 86 . CA B 86 . C 1 1
279 . 2 2 13 LYS N 2 2 13 LYS CA 2 2 13 LYS C 2 2 14 HIS N -60.800003 -20.8 B 86 . N B 86 . CA B 86 . C B 87 . N 1 1
280 . 2 2 13 LYS C 2 2 14 HIS N 2 2 14 HIS CA 2 2 14 HIS C -83.8 -43.8 B 86 . C B 87 . N B 87 . CA B 87 . C 1 1
281 . 2 2 14 HIS N 2 2 14 HIS CA 2 2 14 HIS C 2 2 15 ALA N -64.0 -23.999998 B 87 . N B 87 . CA B 87 . C B 88 . N 1 1
282 . 2 2 14 HIS C 2 2 15 ALA N 2 2 15 ALA CA 2 2 15 ALA C -85.7 -45.7 B 87 . C B 88 . N B 88 . CA B 88 . C 1 1
283 . 2 2 15 ALA N 2 2 15 ALA CA 2 2 15 ALA C 2 2 16 ILE N -62.1 -22.1 B 88 . N B 88 . CA B 88 . C B 89 . N 1 1
284 . 2 2 15 ALA C 2 2 16 ILE N 2 2 16 ILE CA 2 2 16 ILE C -83.3 -43.3 B 88 . C B 89 . N B 89 . CA B 89 . C 1 1
285 . 2 2 16 ILE N 2 2 16 ILE CA 2 2 16 ILE C 2 2 17 GLN N -60.6 -20.6 B 89 . N B 89 . CA B 89 . C B 90 . N 1 1
286 . 2 2 16 ILE C 2 2 17 GLN N 2 2 17 GLN CA 2 2 17 GLN C -77.8 -37.8 B 89 . C B 90 . N B 90 . CA B 90 . C 1 1
287 . 2 2 17 GLN N 2 2 17 GLN CA 2 2 17 GLN C 2 2 18 LYS N -61.600002 -21.6 B 90 . N B 90 . CA B 90 . C B 91 . N 1 1
288 . 2 2 17 GLN C 2 2 18 LYS N 2 2 18 LYS CA 2 2 18 LYS C -80.9 -40.9 B 90 . C B 91 . N B 91 . CA B 91 . C 1 1
289 . 2 2 18 LYS N 2 2 18 LYS CA 2 2 18 LYS C 2 2 19 ALA N -62.599995 -22.6 B 91 . N B 91 . CA B 91 . C B 92 . N 1 1
290 . 2 2 18 LYS C 2 2 19 ALA N 2 2 19 ALA CA 2 2 19 ALA C -83.9 -43.9 B 91 . C B 92 . N B 92 . CA B 92 . C 1 1
291 . 2 2 19 ALA N 2 2 19 ALA CA 2 2 19 ALA C 2 2 20 LYS N -51.2 -11.2 B 92 . N B 92 . CA B 92 . C B 93 . N 1 1
292 . 2 2 19 ALA C 2 2 20 LYS N 2 2 20 LYS CA 2 2 20 LYS C -99.6 -52.6 B 92 . C B 93 . N B 93 . CA B 93 . C 1 1
293 . 2 2 20 LYS N 2 2 20 LYS CA 2 2 20 LYS C 2 2 21 HIS N -52.6 8.4 B 93 . N B 93 . CA B 93 . C B 94 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -8.074 3.394 -9.050 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -7.736 4.882 -9.260 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -7.584 5.586 -7.915 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -8.930 5.138 -10.974 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -8.505 6.551 -10.180 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -9.684 5.561 -9.521 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -6.798 4.964 -9.790 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -6.830 5.087 -7.326 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -8.523 5.567 -7.383 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -7.286 6.612 -8.078 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -8.783 5.560 -10.036 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -7.753 2.821 -8.009 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C -8.513 0.504 -11.023 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C -9.095 1.331 -9.894 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C -10.639 1.165 -9.950 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C -11.408 1.993 -8.949 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H -8.852 3.195 -10.902 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H -8.734 0.961 -8.945 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H -10.976 1.443 -10.937 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H -10.875 0.124 -9.790 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N -8.686 2.747 -10.043 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O -8.938 -0.623 -11.255 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O -11.619 1.552 -7.802 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O -11.822 3.115 -9.299 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 GLN C C -6.070 -0.702 -12.619 1.00 . A A . 3 GLN C 1 1
1 26 1 1 3 GLN CA C -6.983 0.399 -12.897 1.00 . A A . 3 GLN CA 1 1
1 27 1 1 3 GLN CB C -6.289 1.368 -13.824 1.00 . A A . 3 GLN CB 1 1
1 28 1 1 3 GLN CD C -4.599 3.236 -14.123 1.00 . A A . 3 GLN CD 1 1
1 29 1 1 3 GLN CG C -5.246 2.262 -13.168 1.00 . A A . 3 GLN CG 1 1
1 30 1 1 3 GLN H H -7.163 1.903 -11.406 1.00 . A A . 3 GLN H 1 1
1 31 1 1 3 GLN HA H -7.783 -0.055 -13.460 1.00 . A A . 3 GLN HA 1 1
1 32 1 1 3 GLN HB2 H -5.785 0.772 -14.572 1.00 . A A . 3 GLN HB2 1 1
1 33 1 1 3 GLN HB3 H -7.039 1.949 -14.312 1.00 . A A . 3 GLN HB3 1 1
1 34 1 1 3 GLN HE21 H -3.201 1.913 -14.563 1.00 . A A . 3 GLN HE21 1 1
1 35 1 1 3 GLN HE22 H -3.052 3.437 -15.353 1.00 . A A . 3 GLN HE22 1 1
1 36 1 1 3 GLN HG2 H -5.720 2.825 -12.379 1.00 . A A . 3 GLN HG2 1 1
1 37 1 1 3 GLN HG3 H -4.477 1.634 -12.742 1.00 . A A . 3 GLN HG3 1 1
1 38 1 1 3 GLN N N -7.537 1.050 -11.710 1.00 . A A . 3 GLN N 1 1
1 39 1 1 3 GLN NE2 N -3.520 2.826 -14.743 1.00 . A A . 3 GLN NE2 1 1
1 40 1 1 3 GLN O O -5.070 -0.547 -11.912 1.00 . A A . 3 GLN O 1 1
1 41 1 1 3 GLN OE1 O -5.078 4.360 -14.298 1.00 . A A . 3 GLN OE1 1 1
1 42 1 1 4 LEU C C -5.483 -3.478 -14.617 1.00 . A A . 4 LEU C 1 1
1 43 1 1 4 LEU CA C -5.523 -2.902 -13.203 1.00 . A A . 4 LEU CA 1 1
1 44 1 1 4 LEU CB C -5.873 -4.008 -12.221 1.00 . A A . 4 LEU CB 1 1
1 45 1 1 4 LEU CD1 C -4.502 -3.023 -10.289 1.00 . A A . 4 LEU CD1 1 1
1 46 1 1 4 LEU CD2 C -7.027 -3.109 -10.141 1.00 . A A . 4 LEU CD2 1 1
1 47 1 1 4 LEU CG C -5.777 -3.740 -10.711 1.00 . A A . 4 LEU CG 1 1
1 48 1 1 4 LEU H H -7.276 -1.920 -13.604 1.00 . A A . 4 LEU H 1 1
1 49 1 1 4 LEU HA H -4.609 -2.424 -12.903 1.00 . A A . 4 LEU HA 1 1
1 50 1 1 4 LEU HB2 H -6.885 -4.319 -12.433 1.00 . A A . 4 LEU HB2 1 1
1 51 1 1 4 LEU HB3 H -5.219 -4.825 -12.468 1.00 . A A . 4 LEU HB3 1 1
1 52 1 1 4 LEU HD11 H -4.462 -2.049 -10.756 1.00 . A A . 4 LEU HD11 1 1
1 53 1 1 4 LEU HD12 H -3.629 -3.584 -10.586 1.00 . A A . 4 LEU HD12 1 1
1 54 1 1 4 LEU HD13 H -4.495 -2.896 -9.216 1.00 . A A . 4 LEU HD13 1 1
1 55 1 1 4 LEU HD21 H -7.203 -2.149 -10.601 1.00 . A A . 4 LEU HD21 1 1
1 56 1 1 4 LEU HD22 H -6.917 -3.003 -9.072 1.00 . A A . 4 LEU HD22 1 1
1 57 1 1 4 LEU HD23 H -7.862 -3.764 -10.340 1.00 . A A . 4 LEU HD23 1 1
1 58 1 1 4 LEU HG H -5.678 -4.720 -10.286 1.00 . A A . 4 LEU HG 1 1
1 59 1 1 4 LEU N N -6.398 -1.816 -13.174 1.00 . A A . 4 LEU N 1 1
1 60 1 1 4 LEU O O -6.457 -3.346 -15.365 1.00 . A A . 4 LEU O 1 1
1 61 1 1 5 THR C C -4.776 -6.216 -16.094 1.00 . A A . 5 THR C 1 1
1 62 1 1 5 THR CA C -4.287 -4.763 -16.265 1.00 . A A . 5 THR CA 1 1
1 63 1 1 5 THR CB C -2.839 -4.714 -16.779 1.00 . A A . 5 THR CB 1 1
1 64 1 1 5 THR CG2 C -2.460 -3.297 -17.191 1.00 . A A . 5 THR CG2 1 1
1 65 1 1 5 THR H H -3.590 -4.107 -14.417 1.00 . A A . 5 THR H 1 1
1 66 1 1 5 THR HA H -4.941 -4.253 -16.959 1.00 . A A . 5 THR HA 1 1
1 67 1 1 5 THR HB H -2.750 -5.366 -17.633 1.00 . A A . 5 THR HB 1 1
1 68 1 1 5 THR HG1 H -1.224 -5.644 -16.149 1.00 . A A . 5 THR HG1 1 1
1 69 1 1 5 THR HG21 H -2.563 -2.638 -16.341 1.00 . A A . 5 THR HG21 1 1
1 70 1 1 5 THR HG22 H -3.110 -2.966 -17.987 1.00 . A A . 5 THR HG22 1 1
1 71 1 1 5 THR HG23 H -1.436 -3.281 -17.534 1.00 . A A . 5 THR HG23 1 1
1 72 1 1 5 THR N N -4.386 -4.087 -14.988 1.00 . A A . 5 THR N 1 1
1 73 1 1 5 THR O O -4.968 -6.664 -14.963 1.00 . A A . 5 THR O 1 1
1 74 1 1 5 THR OG1 O -1.958 -5.162 -15.749 1.00 . A A . 5 THR OG1 1 1
1 75 1 1 6 GLU C C -4.665 -9.296 -16.329 1.00 . A A . 6 GLU C 1 1
1 76 1 1 6 GLU CA C -5.536 -8.298 -17.092 1.00 . A A . 6 GLU CA 1 1
1 77 1 1 6 GLU CB C -5.934 -8.829 -18.457 1.00 . A A . 6 GLU CB 1 1
1 78 1 1 6 GLU CD C -7.496 -8.571 -20.399 1.00 . A A . 6 GLU CD 1 1
1 79 1 1 6 GLU CG C -6.996 -7.980 -19.122 1.00 . A A . 6 GLU CG 1 1
1 80 1 1 6 GLU H H -4.694 -6.597 -18.052 1.00 . A A . 6 GLU H 1 1
1 81 1 1 6 GLU HA H -6.435 -8.181 -16.506 1.00 . A A . 6 GLU HA 1 1
1 82 1 1 6 GLU HB2 H -5.062 -8.848 -19.093 1.00 . A A . 6 GLU HB2 1 1
1 83 1 1 6 GLU HB3 H -6.319 -9.831 -18.351 1.00 . A A . 6 GLU HB3 1 1
1 84 1 1 6 GLU HG2 H -7.829 -7.875 -18.443 1.00 . A A . 6 GLU HG2 1 1
1 85 1 1 6 GLU HG3 H -6.581 -7.005 -19.327 1.00 . A A . 6 GLU HG3 1 1
1 86 1 1 6 GLU N N -4.957 -6.952 -17.175 1.00 . A A . 6 GLU N 1 1
1 87 1 1 6 GLU O O -5.183 -10.043 -15.488 1.00 . A A . 6 GLU O 1 1
1 88 1 1 6 GLU OE1 O -8.520 -9.286 -20.371 1.00 . A A . 6 GLU OE1 1 1
1 89 1 1 6 GLU OE2 O -6.898 -8.329 -21.457 1.00 . A A . 6 GLU OE2 1 1
1 90 1 1 7 GLU C C -2.390 -9.790 -14.409 1.00 . A A . 7 GLU C 1 1
1 91 1 1 7 GLU CA C -2.423 -10.171 -15.888 1.00 . A A . 7 GLU CA 1 1
1 92 1 1 7 GLU CB C -1.020 -10.031 -16.489 1.00 . A A . 7 GLU CB 1 1
1 93 1 1 7 GLU CD C 1.397 -10.714 -16.418 1.00 . A A . 7 GLU CD 1 1
1 94 1 1 7 GLU CG C 0.018 -10.948 -15.870 1.00 . A A . 7 GLU CG 1 1
1 95 1 1 7 GLU H H -3.022 -8.681 -17.280 1.00 . A A . 7 GLU H 1 1
1 96 1 1 7 GLU HA H -2.764 -11.191 -15.989 1.00 . A A . 7 GLU HA 1 1
1 97 1 1 7 GLU HB2 H -1.065 -10.238 -17.546 1.00 . A A . 7 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H -0.691 -9.012 -16.351 1.00 . A A . 7 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H 0.039 -10.777 -14.804 1.00 . A A . 7 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H -0.265 -11.973 -16.062 1.00 . A A . 7 GLU HG3 1 1
1 101 1 1 7 GLU N N -3.365 -9.288 -16.588 1.00 . A A . 7 GLU N 1 1
1 102 1 1 7 GLU O O -2.306 -10.647 -13.513 1.00 . A A . 7 GLU O 1 1
1 103 1 1 7 GLU OE1 O 1.796 -11.385 -17.386 1.00 . A A . 7 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O 2.117 -9.848 -15.884 1.00 . A A . 7 GLU OE2 1 1
1 105 1 1 8 GLN C C -3.748 -8.438 -12.099 1.00 . A A . 8 GLN C 1 1
1 106 1 1 8 GLN CA C -2.515 -7.916 -12.858 1.00 . A A . 8 GLN CA 1 1
1 107 1 1 8 GLN CB C -2.575 -6.396 -13.008 1.00 . A A . 8 GLN CB 1 1
1 108 1 1 8 GLN CD C -0.979 -5.814 -11.200 1.00 . A A . 8 GLN CD 1 1
1 109 1 1 8 GLN CG C -2.354 -5.609 -11.755 1.00 . A A . 8 GLN CG 1 1
1 110 1 1 8 GLN H H -2.559 -7.906 -14.958 1.00 . A A . 8 GLN H 1 1
1 111 1 1 8 GLN HA H -1.611 -8.191 -12.334 1.00 . A A . 8 GLN HA 1 1
1 112 1 1 8 GLN HB2 H -1.820 -6.093 -13.718 1.00 . A A . 8 GLN HB2 1 1
1 113 1 1 8 GLN HB3 H -3.542 -6.133 -13.410 1.00 . A A . 8 GLN HB3 1 1
1 114 1 1 8 GLN HE21 H -0.257 -4.273 -12.240 1.00 . A A . 8 GLN HE21 1 1
1 115 1 1 8 GLN HE22 H 0.873 -5.080 -11.278 1.00 . A A . 8 GLN HE22 1 1
1 116 1 1 8 GLN HG2 H -2.488 -4.560 -11.976 1.00 . A A . 8 GLN HG2 1 1
1 117 1 1 8 GLN HG3 H -3.079 -5.933 -11.025 1.00 . A A . 8 GLN HG3 1 1
1 118 1 1 8 GLN N N -2.495 -8.499 -14.179 1.00 . A A . 8 GLN N 1 1
1 119 1 1 8 GLN NE2 N -0.045 -4.988 -11.605 1.00 . A A . 8 GLN NE2 1 1
1 120 1 1 8 GLN O O -3.636 -8.957 -10.985 1.00 . A A . 8 GLN O 1 1
1 121 1 1 8 GLN OE1 O -0.758 -6.715 -10.409 1.00 . A A . 8 GLN OE1 1 1
1 122 1 1 9 ILE C C -6.099 -10.337 -11.918 1.00 . A A . 9 ILE C 1 1
1 123 1 1 9 ILE CA C -6.181 -8.832 -12.205 1.00 . A A . 9 ILE CA 1 1
1 124 1 1 9 ILE CB C -7.369 -8.534 -13.181 1.00 . A A . 9 ILE CB 1 1
1 125 1 1 9 ILE CD1 C -8.624 -6.622 -14.336 1.00 . A A . 9 ILE CD1 1 1
1 126 1 1 9 ILE CG1 C -7.557 -7.020 -13.339 1.00 . A A . 9 ILE CG1 1 1
1 127 1 1 9 ILE CG2 C -8.670 -9.182 -12.704 1.00 . A A . 9 ILE CG2 1 1
1 128 1 1 9 ILE H H -4.916 -7.904 -13.632 1.00 . A A . 9 ILE H 1 1
1 129 1 1 9 ILE HA H -6.357 -8.314 -11.273 1.00 . A A . 9 ILE HA 1 1
1 130 1 1 9 ILE HB H -7.120 -8.951 -14.146 1.00 . A A . 9 ILE HB 1 1
1 131 1 1 9 ILE HD11 H -8.685 -5.545 -14.383 1.00 . A A . 9 ILE HD11 1 1
1 132 1 1 9 ILE HD12 H -9.576 -7.021 -14.021 1.00 . A A . 9 ILE HD12 1 1
1 133 1 1 9 ILE HD13 H -8.373 -7.013 -15.311 1.00 . A A . 9 ILE HD13 1 1
1 134 1 1 9 ILE HG12 H -7.835 -6.597 -12.385 1.00 . A A . 9 ILE HG12 1 1
1 135 1 1 9 ILE HG13 H -6.623 -6.582 -13.660 1.00 . A A . 9 ILE HG13 1 1
1 136 1 1 9 ILE HG21 H -8.949 -8.758 -11.751 1.00 . A A . 9 ILE HG21 1 1
1 137 1 1 9 ILE HG22 H -8.527 -10.247 -12.596 1.00 . A A . 9 ILE HG22 1 1
1 138 1 1 9 ILE HG23 H -9.452 -8.994 -13.425 1.00 . A A . 9 ILE HG23 1 1
1 139 1 1 9 ILE N N -4.910 -8.341 -12.750 1.00 . A A . 9 ILE N 1 1
1 140 1 1 9 ILE O O -6.575 -10.805 -10.890 1.00 . A A . 9 ILE O 1 1
1 141 1 1 10 ALA C C -4.460 -12.858 -11.421 1.00 . A A . 10 ALA C 1 1
1 142 1 1 10 ALA CA C -5.272 -12.513 -12.670 1.00 . A A . 10 ALA CA 1 1
1 143 1 1 10 ALA CB C -4.607 -13.082 -13.900 1.00 . A A . 10 ALA CB 1 1
1 144 1 1 10 ALA H H -5.078 -10.622 -13.606 1.00 . A A . 10 ALA H 1 1
1 145 1 1 10 ALA HA H -6.251 -12.958 -12.583 1.00 . A A . 10 ALA HA 1 1
1 146 1 1 10 ALA HB1 H -4.526 -14.152 -13.779 1.00 . A A . 10 ALA HB1 1 1
1 147 1 1 10 ALA HB2 H -3.628 -12.644 -14.024 1.00 . A A . 10 ALA HB2 1 1
1 148 1 1 10 ALA HB3 H -5.226 -12.865 -14.757 1.00 . A A . 10 ALA HB3 1 1
1 149 1 1 10 ALA N N -5.447 -11.070 -12.812 1.00 . A A . 10 ALA N 1 1
1 150 1 1 10 ALA O O -4.724 -13.858 -10.742 1.00 . A A . 10 ALA O 1 1
1 151 1 1 11 GLU C C -3.479 -11.918 -8.677 1.00 . A A . 11 GLU C 1 1
1 152 1 1 11 GLU CA C -2.680 -12.230 -9.921 1.00 . A A . 11 GLU CA 1 1
1 153 1 1 11 GLU CB C -1.388 -11.406 -9.963 1.00 . A A . 11 GLU CB 1 1
1 154 1 1 11 GLU CD C 0.882 -11.045 -8.939 1.00 . A A . 11 GLU CD 1 1
1 155 1 1 11 GLU CG C -0.455 -11.698 -8.799 1.00 . A A . 11 GLU CG 1 1
1 156 1 1 11 GLU H H -3.384 -11.218 -11.662 1.00 . A A . 11 GLU H 1 1
1 157 1 1 11 GLU HA H -2.433 -13.281 -9.898 1.00 . A A . 11 GLU HA 1 1
1 158 1 1 11 GLU HB2 H -0.860 -11.610 -10.880 1.00 . A A . 11 GLU HB2 1 1
1 159 1 1 11 GLU HB3 H -1.646 -10.358 -9.931 1.00 . A A . 11 GLU HB3 1 1
1 160 1 1 11 GLU HG2 H -0.914 -11.336 -7.891 1.00 . A A . 11 GLU HG2 1 1
1 161 1 1 11 GLU HG3 H -0.319 -12.765 -8.719 1.00 . A A . 11 GLU HG3 1 1
1 162 1 1 11 GLU N N -3.506 -12.009 -11.095 1.00 . A A . 11 GLU N 1 1
1 163 1 1 11 GLU O O -3.370 -12.609 -7.656 1.00 . A A . 11 GLU O 1 1
1 164 1 1 11 GLU OE1 O 1.171 -10.077 -8.211 1.00 . A A . 11 GLU OE1 1 1
1 165 1 1 11 GLU OE2 O 1.690 -11.490 -9.777 1.00 . A A . 11 GLU OE2 1 1
1 166 1 1 12 PHE C C -6.221 -11.598 -7.449 1.00 . A A . 12 PHE C 1 1
1 167 1 1 12 PHE CA C -5.165 -10.547 -7.675 1.00 . A A . 12 PHE CA 1 1
1 168 1 1 12 PHE CB C -5.745 -9.137 -7.812 1.00 . A A . 12 PHE CB 1 1
1 169 1 1 12 PHE CD1 C -3.663 -8.140 -6.839 1.00 . A A . 12 PHE CD1 1 1
1 170 1 1 12 PHE CD2 C -4.699 -7.017 -8.656 1.00 . A A . 12 PHE CD2 1 1
1 171 1 1 12 PHE CE1 C -2.681 -7.185 -6.791 1.00 . A A . 12 PHE CE1 1 1
1 172 1 1 12 PHE CE2 C -3.719 -6.053 -8.606 1.00 . A A . 12 PHE CE2 1 1
1 173 1 1 12 PHE CG C -4.684 -8.073 -7.773 1.00 . A A . 12 PHE CG 1 1
1 174 1 1 12 PHE CZ C -2.708 -6.138 -7.677 1.00 . A A . 12 PHE CZ 1 1
1 175 1 1 12 PHE H H -4.334 -10.386 -9.607 1.00 . A A . 12 PHE H 1 1
1 176 1 1 12 PHE HA H -4.531 -10.579 -6.802 1.00 . A A . 12 PHE HA 1 1
1 177 1 1 12 PHE HB2 H -6.273 -9.056 -8.750 1.00 . A A . 12 PHE HB2 1 1
1 178 1 1 12 PHE HB3 H -6.431 -8.955 -6.998 1.00 . A A . 12 PHE HB3 1 1
1 179 1 1 12 PHE HD1 H -3.646 -8.963 -6.141 1.00 . A A . 12 PHE HD1 1 1
1 180 1 1 12 PHE HD2 H -5.487 -6.942 -9.391 1.00 . A A . 12 PHE HD2 1 1
1 181 1 1 12 PHE HE1 H -1.894 -7.255 -6.056 1.00 . A A . 12 PHE HE1 1 1
1 182 1 1 12 PHE HE2 H -3.740 -5.226 -9.298 1.00 . A A . 12 PHE HE2 1 1
1 183 1 1 12 PHE HZ H -1.938 -5.382 -7.645 1.00 . A A . 12 PHE HZ 1 1
1 184 1 1 12 PHE N N -4.315 -10.905 -8.773 1.00 . A A . 12 PHE N 1 1
1 185 1 1 12 PHE O O -6.618 -11.819 -6.338 1.00 . A A . 12 PHE O 1 1
1 186 1 1 13 LYS C C -6.934 -14.454 -7.507 1.00 . A A . 13 LYS C 1 1
1 187 1 1 13 LYS CA C -7.548 -13.414 -8.414 1.00 . A A . 13 LYS CA 1 1
1 188 1 1 13 LYS CB C -7.791 -14.046 -9.778 1.00 . A A . 13 LYS CB 1 1
1 189 1 1 13 LYS CD C -10.179 -13.421 -10.114 1.00 . A A . 13 LYS CD 1 1
1 190 1 1 13 LYS CE C -11.231 -13.075 -11.154 1.00 . A A . 13 LYS CE 1 1
1 191 1 1 13 LYS CG C -8.772 -13.326 -10.670 1.00 . A A . 13 LYS CG 1 1
1 192 1 1 13 LYS H H -6.369 -11.935 -9.404 1.00 . A A . 13 LYS H 1 1
1 193 1 1 13 LYS HA H -8.489 -13.083 -8.000 1.00 . A A . 13 LYS HA 1 1
1 194 1 1 13 LYS HB2 H -6.847 -14.094 -10.300 1.00 . A A . 13 LYS HB2 1 1
1 195 1 1 13 LYS HB3 H -8.146 -15.056 -9.626 1.00 . A A . 13 LYS HB3 1 1
1 196 1 1 13 LYS HD2 H -10.338 -14.430 -9.771 1.00 . A A . 13 LYS HD2 1 1
1 197 1 1 13 LYS HD3 H -10.270 -12.741 -9.278 1.00 . A A . 13 LYS HD3 1 1
1 198 1 1 13 LYS HE2 H -12.198 -13.085 -10.675 1.00 . A A . 13 LYS HE2 1 1
1 199 1 1 13 LYS HE3 H -11.028 -12.086 -11.540 1.00 . A A . 13 LYS HE3 1 1
1 200 1 1 13 LYS HG2 H -8.491 -12.286 -10.698 1.00 . A A . 13 LYS HG2 1 1
1 201 1 1 13 LYS HG3 H -8.725 -13.744 -11.662 1.00 . A A . 13 LYS HG3 1 1
1 202 1 1 13 LYS HZ1 H -10.337 -14.082 -12.787 1.00 . A A . 13 LYS HZ1 1 1
1 203 1 1 13 LYS HZ2 H -11.990 -13.838 -12.965 1.00 . A A . 13 LYS HZ2 1 1
1 204 1 1 13 LYS HZ3 H -11.443 -15.004 -11.920 1.00 . A A . 13 LYS HZ3 1 1
1 205 1 1 13 LYS N N -6.653 -12.260 -8.521 1.00 . A A . 13 LYS N 1 1
1 206 1 1 13 LYS NZ N -11.240 -14.046 -12.274 1.00 . A A . 13 LYS NZ 1 1
1 207 1 1 13 LYS O O -7.589 -14.965 -6.591 1.00 . A A . 13 LYS O 1 1
1 208 1 1 14 GLU C C -4.839 -15.220 -5.523 1.00 . A A . 14 GLU C 1 1
1 209 1 1 14 GLU CA C -4.922 -15.688 -6.973 1.00 . A A . 14 GLU CA 1 1
1 210 1 1 14 GLU CB C -3.524 -15.861 -7.551 1.00 . A A . 14 GLU CB 1 1
1 211 1 1 14 GLU CD C -1.258 -16.853 -7.288 1.00 . A A . 14 GLU CD 1 1
1 212 1 1 14 GLU CG C -2.632 -16.765 -6.733 1.00 . A A . 14 GLU CG 1 1
1 213 1 1 14 GLU H H -5.229 -14.308 -8.522 1.00 . A A . 14 GLU H 1 1
1 214 1 1 14 GLU HA H -5.434 -16.638 -7.007 1.00 . A A . 14 GLU HA 1 1
1 215 1 1 14 GLU HB2 H -3.607 -16.276 -8.544 1.00 . A A . 14 GLU HB2 1 1
1 216 1 1 14 GLU HB3 H -3.056 -14.891 -7.616 1.00 . A A . 14 GLU HB3 1 1
1 217 1 1 14 GLU HG2 H -2.571 -16.374 -5.728 1.00 . A A . 14 GLU HG2 1 1
1 218 1 1 14 GLU HG3 H -3.066 -17.755 -6.707 1.00 . A A . 14 GLU HG3 1 1
1 219 1 1 14 GLU N N -5.672 -14.745 -7.762 1.00 . A A . 14 GLU N 1 1
1 220 1 1 14 GLU O O -5.324 -15.904 -4.627 1.00 . A A . 14 GLU O 1 1
1 221 1 1 14 GLU OE1 O -0.491 -15.878 -7.167 1.00 . A A . 14 GLU OE1 1 1
1 222 1 1 14 GLU OE2 O -0.891 -17.921 -7.829 1.00 . A A . 14 GLU OE2 1 1
1 223 1 1 15 ALA C C -5.381 -13.457 -3.185 1.00 . A A . 15 ALA C 1 1
1 224 1 1 15 ALA CA C -4.080 -13.443 -3.989 1.00 . A A . 15 ALA CA 1 1
1 225 1 1 15 ALA CB C -3.545 -12.025 -4.120 1.00 . A A . 15 ALA CB 1 1
1 226 1 1 15 ALA H H -3.973 -13.519 -6.107 1.00 . A A . 15 ALA H 1 1
1 227 1 1 15 ALA HA H -3.345 -14.041 -3.469 1.00 . A A . 15 ALA HA 1 1
1 228 1 1 15 ALA HB1 H -3.320 -11.628 -3.141 1.00 . A A . 15 ALA HB1 1 1
1 229 1 1 15 ALA HB2 H -4.289 -11.404 -4.597 1.00 . A A . 15 ALA HB2 1 1
1 230 1 1 15 ALA HB3 H -2.648 -12.036 -4.721 1.00 . A A . 15 ALA HB3 1 1
1 231 1 1 15 ALA N N -4.275 -14.029 -5.321 1.00 . A A . 15 ALA N 1 1
1 232 1 1 15 ALA O O -5.417 -13.936 -2.048 1.00 . A A . 15 ALA O 1 1
1 233 1 1 16 PHE C C -8.226 -14.308 -2.773 1.00 . A A . 16 PHE C 1 1
1 234 1 1 16 PHE CA C -7.778 -12.938 -3.255 1.00 . A A . 16 PHE CA 1 1
1 235 1 1 16 PHE CB C -8.735 -12.415 -4.326 1.00 . A A . 16 PHE CB 1 1
1 236 1 1 16 PHE CD1 C -11.128 -13.045 -4.497 1.00 . A A . 16 PHE CD1 1 1
1 237 1 1 16 PHE CD2 C -10.514 -11.336 -2.961 1.00 . A A . 16 PHE CD2 1 1
1 238 1 1 16 PHE CE1 C -12.436 -12.902 -4.136 1.00 . A A . 16 PHE CE1 1 1
1 239 1 1 16 PHE CE2 C -11.825 -11.193 -2.594 1.00 . A A . 16 PHE CE2 1 1
1 240 1 1 16 PHE CG C -10.151 -12.266 -3.916 1.00 . A A . 16 PHE CG 1 1
1 241 1 1 16 PHE CZ C -12.785 -11.973 -3.182 1.00 . A A . 16 PHE CZ 1 1
1 242 1 1 16 PHE H H -6.323 -12.660 -4.741 1.00 . A A . 16 PHE H 1 1
1 243 1 1 16 PHE HA H -7.781 -12.246 -2.428 1.00 . A A . 16 PHE HA 1 1
1 244 1 1 16 PHE HB2 H -8.397 -11.446 -4.657 1.00 . A A . 16 PHE HB2 1 1
1 245 1 1 16 PHE HB3 H -8.702 -13.092 -5.168 1.00 . A A . 16 PHE HB3 1 1
1 246 1 1 16 PHE HD1 H -10.853 -13.774 -5.244 1.00 . A A . 16 PHE HD1 1 1
1 247 1 1 16 PHE HD2 H -9.754 -10.723 -2.502 1.00 . A A . 16 PHE HD2 1 1
1 248 1 1 16 PHE HE1 H -13.189 -13.518 -4.604 1.00 . A A . 16 PHE HE1 1 1
1 249 1 1 16 PHE HE2 H -12.111 -10.468 -1.846 1.00 . A A . 16 PHE HE2 1 1
1 250 1 1 16 PHE HZ H -13.821 -11.861 -2.898 1.00 . A A . 16 PHE HZ 1 1
1 251 1 1 16 PHE N N -6.440 -13.000 -3.824 1.00 . A A . 16 PHE N 1 1
1 252 1 1 16 PHE O O -8.711 -14.452 -1.670 1.00 . A A . 16 PHE O 1 1
1 253 1 1 17 SER C C -7.526 -17.263 -2.157 1.00 . A A . 17 SER C 1 1
1 254 1 1 17 SER CA C -8.419 -16.661 -3.262 1.00 . A A . 17 SER CA 1 1
1 255 1 1 17 SER CB C -8.396 -17.534 -4.518 1.00 . A A . 17 SER CB 1 1
1 256 1 1 17 SER H H -7.512 -15.151 -4.425 1.00 . A A . 17 SER H 1 1
1 257 1 1 17 SER HA H -9.433 -16.593 -2.892 1.00 . A A . 17 SER HA 1 1
1 258 1 1 17 SER HB2 H -7.371 -17.681 -4.827 1.00 . A A . 17 SER HB2 1 1
1 259 1 1 17 SER HB3 H -8.848 -18.491 -4.300 1.00 . A A . 17 SER HB3 1 1
1 260 1 1 17 SER HG H -8.602 -16.150 -5.887 1.00 . A A . 17 SER HG 1 1
1 261 1 1 17 SER N N -7.995 -15.316 -3.587 1.00 . A A . 17 SER N 1 1
1 262 1 1 17 SER O O -7.962 -18.112 -1.404 1.00 . A A . 17 SER O 1 1
1 263 1 1 17 SER OG O -9.119 -16.915 -5.591 1.00 . A A . 17 SER OG 1 1
1 264 1 1 18 LEU C C -5.799 -16.776 0.340 1.00 . A A . 18 LEU C 1 1
1 265 1 1 18 LEU CA C -5.351 -17.241 -1.030 1.00 . A A . 18 LEU CA 1 1
1 266 1 1 18 LEU CB C -3.936 -16.770 -1.311 1.00 . A A . 18 LEU CB 1 1
1 267 1 1 18 LEU CD1 C -3.620 -18.150 -3.410 1.00 . A A . 18 LEU CD1 1 1
1 268 1 1 18 LEU CD2 C -1.688 -17.170 -2.238 1.00 . A A . 18 LEU CD2 1 1
1 269 1 1 18 LEU CG C -3.044 -17.756 -2.070 1.00 . A A . 18 LEU CG 1 1
1 270 1 1 18 LEU H H -5.964 -16.156 -2.745 1.00 . A A . 18 LEU H 1 1
1 271 1 1 18 LEU HA H -5.339 -18.320 -1.043 1.00 . A A . 18 LEU HA 1 1
1 272 1 1 18 LEU HB2 H -3.996 -15.857 -1.884 1.00 . A A . 18 LEU HB2 1 1
1 273 1 1 18 LEU HB3 H -3.461 -16.547 -0.367 1.00 . A A . 18 LEU HB3 1 1
1 274 1 1 18 LEU HD11 H -4.557 -18.668 -3.266 1.00 . A A . 18 LEU HD11 1 1
1 275 1 1 18 LEU HD12 H -2.925 -18.784 -3.940 1.00 . A A . 18 LEU HD12 1 1
1 276 1 1 18 LEU HD13 H -3.801 -17.249 -3.978 1.00 . A A . 18 LEU HD13 1 1
1 277 1 1 18 LEU HD21 H -1.777 -16.255 -2.802 1.00 . A A . 18 LEU HD21 1 1
1 278 1 1 18 LEU HD22 H -1.054 -17.884 -2.741 1.00 . A A . 18 LEU HD22 1 1
1 279 1 1 18 LEU HD23 H -1.322 -16.956 -1.246 1.00 . A A . 18 LEU HD23 1 1
1 280 1 1 18 LEU HG H -2.939 -18.659 -1.487 1.00 . A A . 18 LEU HG 1 1
1 281 1 1 18 LEU N N -6.276 -16.804 -2.075 1.00 . A A . 18 LEU N 1 1
1 282 1 1 18 LEU O O -5.590 -17.463 1.345 1.00 . A A . 18 LEU O 1 1
1 283 1 1 19 PHE C C -8.358 -15.552 1.834 1.00 . A A . 19 PHE C 1 1
1 284 1 1 19 PHE CA C -6.937 -15.078 1.615 1.00 . A A . 19 PHE CA 1 1
1 285 1 1 19 PHE CB C -6.841 -13.555 1.651 1.00 . A A . 19 PHE CB 1 1
1 286 1 1 19 PHE CD1 C -4.342 -13.469 1.277 1.00 . A A . 19 PHE CD1 1 1
1 287 1 1 19 PHE CD2 C -5.296 -12.101 2.976 1.00 . A A . 19 PHE CD2 1 1
1 288 1 1 19 PHE CE1 C -3.093 -12.983 1.585 1.00 . A A . 19 PHE CE1 1 1
1 289 1 1 19 PHE CE2 C -4.049 -11.610 3.287 1.00 . A A . 19 PHE CE2 1 1
1 290 1 1 19 PHE CG C -5.463 -13.034 1.974 1.00 . A A . 19 PHE CG 1 1
1 291 1 1 19 PHE CZ C -2.947 -12.052 2.593 1.00 . A A . 19 PHE CZ 1 1
1 292 1 1 19 PHE H H -6.475 -15.085 -0.445 1.00 . A A . 19 PHE H 1 1
1 293 1 1 19 PHE HA H -6.332 -15.483 2.414 1.00 . A A . 19 PHE HA 1 1
1 294 1 1 19 PHE HB2 H -7.125 -13.163 0.686 1.00 . A A . 19 PHE HB2 1 1
1 295 1 1 19 PHE HB3 H -7.524 -13.181 2.399 1.00 . A A . 19 PHE HB3 1 1
1 296 1 1 19 PHE HD1 H -4.455 -14.200 0.487 1.00 . A A . 19 PHE HD1 1 1
1 297 1 1 19 PHE HD2 H -6.160 -11.753 3.523 1.00 . A A . 19 PHE HD2 1 1
1 298 1 1 19 PHE HE1 H -2.228 -13.327 1.037 1.00 . A A . 19 PHE HE1 1 1
1 299 1 1 19 PHE HE2 H -3.938 -10.886 4.079 1.00 . A A . 19 PHE HE2 1 1
1 300 1 1 19 PHE HZ H -1.966 -11.671 2.834 1.00 . A A . 19 PHE HZ 1 1
1 301 1 1 19 PHE N N -6.398 -15.613 0.381 1.00 . A A . 19 PHE N 1 1
1 302 1 1 19 PHE O O -8.762 -15.829 2.969 1.00 . A A . 19 PHE O 1 1
1 303 1 1 20 ASP C C -10.444 -17.690 0.954 1.00 . A A . 20 ASP C 1 1
1 304 1 1 20 ASP CA C -10.468 -16.174 0.814 1.00 . A A . 20 ASP CA 1 1
1 305 1 1 20 ASP CB C -11.313 -15.735 -0.395 1.00 . A A . 20 ASP CB 1 1
1 306 1 1 20 ASP CG C -12.743 -16.232 -0.309 1.00 . A A . 20 ASP CG 1 1
1 307 1 1 20 ASP H H -8.758 -15.368 -0.116 1.00 . A A . 20 ASP H 1 1
1 308 1 1 20 ASP HA H -10.907 -15.774 1.718 1.00 . A A . 20 ASP HA 1 1
1 309 1 1 20 ASP HB2 H -11.299 -14.659 -0.476 1.00 . A A . 20 ASP HB2 1 1
1 310 1 1 20 ASP HB3 H -10.868 -16.108 -1.305 1.00 . A A . 20 ASP HB3 1 1
1 311 1 1 20 ASP N N -9.111 -15.661 0.753 1.00 . A A . 20 ASP N 1 1
1 312 1 1 20 ASP O O -10.457 -18.445 -0.033 1.00 . A A . 20 ASP O 1 1
1 313 1 1 20 ASP OD1 O -13.328 -16.221 0.786 1.00 . A A . 20 ASP OD1 1 1
1 314 1 1 20 ASP OD2 O -13.314 -16.614 -1.324 1.00 . A A . 20 ASP OD2 1 1
1 315 1 1 21 LYS C C -11.479 -20.299 2.212 1.00 . A A . 21 LYS C 1 1
1 316 1 1 21 LYS CA C -10.251 -19.503 2.534 1.00 . A A . 21 LYS CA 1 1
1 317 1 1 21 LYS CB C -9.946 -19.638 3.986 1.00 . A A . 21 LYS CB 1 1
1 318 1 1 21 LYS CD C -8.370 -19.292 5.870 1.00 . A A . 21 LYS CD 1 1
1 319 1 1 21 LYS CE C -6.944 -18.959 6.227 1.00 . A A . 21 LYS CE 1 1
1 320 1 1 21 LYS CG C -8.637 -19.021 4.414 1.00 . A A . 21 LYS CG 1 1
1 321 1 1 21 LYS H H -10.449 -17.440 2.890 1.00 . A A . 21 LYS H 1 1
1 322 1 1 21 LYS HA H -9.411 -19.901 2.002 1.00 . A A . 21 LYS HA 1 1
1 323 1 1 21 LYS HB2 H -10.749 -19.093 4.437 1.00 . A A . 21 LYS HB2 1 1
1 324 1 1 21 LYS HB3 H -9.984 -20.677 4.278 1.00 . A A . 21 LYS HB3 1 1
1 325 1 1 21 LYS HD2 H -9.037 -18.693 6.472 1.00 . A A . 21 LYS HD2 1 1
1 326 1 1 21 LYS HD3 H -8.546 -20.339 6.063 1.00 . A A . 21 LYS HD3 1 1
1 327 1 1 21 LYS HE2 H -6.736 -17.933 5.967 1.00 . A A . 21 LYS HE2 1 1
1 328 1 1 21 LYS HE3 H -6.829 -19.082 7.293 1.00 . A A . 21 LYS HE3 1 1
1 329 1 1 21 LYS HG2 H -7.816 -19.392 3.823 1.00 . A A . 21 LYS HG2 1 1
1 330 1 1 21 LYS HG3 H -8.707 -17.952 4.277 1.00 . A A . 21 LYS HG3 1 1
1 331 1 1 21 LYS HZ1 H -6.095 -19.822 4.508 1.00 . A A . 21 LYS HZ1 1 1
1 332 1 1 21 LYS HZ2 H -6.063 -20.822 5.884 1.00 . A A . 21 LYS HZ2 1 1
1 333 1 1 21 LYS HZ3 H -5.012 -19.532 5.753 1.00 . A A . 21 LYS HZ3 1 1
1 334 1 1 21 LYS N N -10.382 -18.120 2.183 1.00 . A A . 21 LYS N 1 1
1 335 1 1 21 LYS NZ N -5.983 -19.844 5.542 1.00 . A A . 21 LYS NZ 1 1
1 336 1 1 21 LYS O O -11.396 -21.495 1.943 1.00 . A A . 21 LYS O 1 1
1 337 1 1 22 ASP C C -14.090 -20.526 0.480 1.00 . A A . 22 ASP C 1 1
1 338 1 1 22 ASP CA C -13.861 -20.374 1.970 1.00 . A A . 22 ASP CA 1 1
1 339 1 1 22 ASP CB C -15.079 -19.659 2.550 1.00 . A A . 22 ASP CB 1 1
1 340 1 1 22 ASP CG C -14.967 -19.269 3.993 1.00 . A A . 22 ASP CG 1 1
1 341 1 1 22 ASP H H -12.595 -18.691 2.435 1.00 . A A . 22 ASP H 1 1
1 342 1 1 22 ASP HA H -13.782 -21.352 2.420 1.00 . A A . 22 ASP HA 1 1
1 343 1 1 22 ASP HB2 H -15.259 -18.759 1.981 1.00 . A A . 22 ASP HB2 1 1
1 344 1 1 22 ASP HB3 H -15.932 -20.312 2.436 1.00 . A A . 22 ASP HB3 1 1
1 345 1 1 22 ASP N N -12.620 -19.651 2.226 1.00 . A A . 22 ASP N 1 1
1 346 1 1 22 ASP O O -14.907 -21.347 0.057 1.00 . A A . 22 ASP O 1 1
1 347 1 1 22 ASP OD1 O -14.958 -18.046 4.270 1.00 . A A . 22 ASP OD1 1 1
1 348 1 1 22 ASP OD2 O -14.900 -20.154 4.877 1.00 . A A . 22 ASP OD2 1 1
1 349 1 1 23 GLY C C -14.882 -19.395 -2.202 1.00 . A A . 23 GLY C 1 1
1 350 1 1 23 GLY CA C -13.485 -19.790 -1.761 1.00 . A A . 23 GLY CA 1 1
1 351 1 1 23 GLY H H -12.671 -19.172 0.087 1.00 . A A . 23 GLY H 1 1
1 352 1 1 23 GLY HA2 H -12.774 -19.101 -2.194 1.00 . A A . 23 GLY HA2 1 1
1 353 1 1 23 GLY HA3 H -13.275 -20.785 -2.123 1.00 . A A . 23 GLY HA3 1 1
1 354 1 1 23 GLY N N -13.341 -19.766 -0.312 1.00 . A A . 23 GLY N 1 1
1 355 1 1 23 GLY O O -15.473 -20.034 -3.074 1.00 . A A . 23 GLY O 1 1
1 356 1 1 24 ASP C C -16.756 -16.540 -2.562 1.00 . A A . 24 ASP C 1 1
1 357 1 1 24 ASP CA C -16.762 -17.900 -1.875 1.00 . A A . 24 ASP CA 1 1
1 358 1 1 24 ASP CB C -17.574 -17.803 -0.580 1.00 . A A . 24 ASP CB 1 1
1 359 1 1 24 ASP CG C -17.016 -16.777 0.368 1.00 . A A . 24 ASP CG 1 1
1 360 1 1 24 ASP H H -14.816 -17.859 -0.988 1.00 . A A . 24 ASP H 1 1
1 361 1 1 24 ASP HA H -17.233 -18.620 -2.526 1.00 . A A . 24 ASP HA 1 1
1 362 1 1 24 ASP HB2 H -18.594 -17.536 -0.811 1.00 . A A . 24 ASP HB2 1 1
1 363 1 1 24 ASP HB3 H -17.565 -18.763 -0.086 1.00 . A A . 24 ASP HB3 1 1
1 364 1 1 24 ASP N N -15.400 -18.357 -1.605 1.00 . A A . 24 ASP N 1 1
1 365 1 1 24 ASP O O -17.764 -16.122 -3.152 1.00 . A A . 24 ASP O 1 1
1 366 1 1 24 ASP OD1 O -16.176 -17.127 1.186 1.00 . A A . 24 ASP OD1 1 1
1 367 1 1 24 ASP OD2 O -17.388 -15.598 0.289 1.00 . A A . 24 ASP OD2 1 1
1 368 1 1 25 GLY C C -15.667 -13.389 -2.201 1.00 . A A . 25 GLY C 1 1
1 369 1 1 25 GLY CA C -15.561 -14.575 -3.144 1.00 . A A . 25 GLY CA 1 1
1 370 1 1 25 GLY H H -14.843 -16.210 -2.047 1.00 . A A . 25 GLY H 1 1
1 371 1 1 25 GLY HA2 H -14.609 -14.518 -3.648 1.00 . A A . 25 GLY HA2 1 1
1 372 1 1 25 GLY HA3 H -16.339 -14.493 -3.888 1.00 . A A . 25 GLY HA3 1 1
1 373 1 1 25 GLY N N -15.645 -15.854 -2.507 1.00 . A A . 25 GLY N 1 1
1 374 1 1 25 GLY O O -15.736 -12.254 -2.671 1.00 . A A . 25 GLY O 1 1
1 375 1 1 26 THR C C -14.801 -12.914 1.268 1.00 . A A . 26 THR C 1 1
1 376 1 1 26 THR CA C -15.676 -12.532 0.070 1.00 . A A . 26 THR CA 1 1
1 377 1 1 26 THR CB C -17.085 -12.053 0.560 1.00 . A A . 26 THR CB 1 1
1 378 1 1 26 THR CG2 C -17.818 -11.255 -0.508 1.00 . A A . 26 THR CG2 1 1
1 379 1 1 26 THR H H -15.847 -14.543 -0.566 1.00 . A A . 26 THR H 1 1
1 380 1 1 26 THR HA H -15.185 -11.711 -0.433 1.00 . A A . 26 THR HA 1 1
1 381 1 1 26 THR HB H -16.921 -11.413 1.413 1.00 . A A . 26 THR HB 1 1
1 382 1 1 26 THR HG1 H -17.542 -13.991 0.677 1.00 . A A . 26 THR HG1 1 1
1 383 1 1 26 THR HG21 H -17.938 -11.864 -1.391 1.00 . A A . 26 THR HG21 1 1
1 384 1 1 26 THR HG22 H -17.254 -10.368 -0.762 1.00 . A A . 26 THR HG22 1 1
1 385 1 1 26 THR HG23 H -18.790 -10.965 -0.140 1.00 . A A . 26 THR HG23 1 1
1 386 1 1 26 THR N N -15.734 -13.625 -0.899 1.00 . A A . 26 THR N 1 1
1 387 1 1 26 THR O O -14.960 -13.994 1.850 1.00 . A A . 26 THR O 1 1
1 388 1 1 26 THR OG1 O -17.908 -13.151 1.010 1.00 . A A . 26 THR OG1 1 1
1 389 1 1 27 ILE C C -13.525 -11.722 4.032 1.00 . A A . 27 ILE C 1 1
1 390 1 1 27 ILE CA C -12.967 -12.297 2.723 1.00 . A A . 27 ILE CA 1 1
1 391 1 1 27 ILE CB C -11.572 -11.666 2.441 1.00 . A A . 27 ILE CB 1 1
1 392 1 1 27 ILE CD1 C -9.753 -11.442 0.662 1.00 . A A . 27 ILE CD1 1 1
1 393 1 1 27 ILE CG1 C -11.041 -12.124 1.093 1.00 . A A . 27 ILE CG1 1 1
1 394 1 1 27 ILE CG2 C -10.594 -12.086 3.505 1.00 . A A . 27 ILE CG2 1 1
1 395 1 1 27 ILE H H -13.806 -11.204 1.130 1.00 . A A . 27 ILE H 1 1
1 396 1 1 27 ILE HA H -12.850 -13.366 2.827 1.00 . A A . 27 ILE HA 1 1
1 397 1 1 27 ILE HB H -11.661 -10.591 2.439 1.00 . A A . 27 ILE HB 1 1
1 398 1 1 27 ILE HD11 H -9.443 -11.830 -0.297 1.00 . A A . 27 ILE HD11 1 1
1 399 1 1 27 ILE HD12 H -8.983 -11.633 1.394 1.00 . A A . 27 ILE HD12 1 1
1 400 1 1 27 ILE HD13 H -9.920 -10.378 0.584 1.00 . A A . 27 ILE HD13 1 1
1 401 1 1 27 ILE HG12 H -10.860 -13.188 1.126 1.00 . A A . 27 ILE HG12 1 1
1 402 1 1 27 ILE HG13 H -11.802 -11.913 0.365 1.00 . A A . 27 ILE HG13 1 1
1 403 1 1 27 ILE HG21 H -10.517 -13.161 3.459 1.00 . A A . 27 ILE HG21 1 1
1 404 1 1 27 ILE HG22 H -10.943 -11.765 4.475 1.00 . A A . 27 ILE HG22 1 1
1 405 1 1 27 ILE HG23 H -9.638 -11.645 3.269 1.00 . A A . 27 ILE HG23 1 1
1 406 1 1 27 ILE N N -13.885 -12.046 1.630 1.00 . A A . 27 ILE N 1 1
1 407 1 1 27 ILE O O -13.949 -10.558 4.078 1.00 . A A . 27 ILE O 1 1
1 408 1 1 28 THR C C -12.789 -11.938 7.306 1.00 . A A . 28 THR C 1 1
1 409 1 1 28 THR CA C -14.003 -12.176 6.387 1.00 . A A . 28 THR CA 1 1
1 410 1 1 28 THR CB C -14.900 -13.291 7.000 1.00 . A A . 28 THR CB 1 1
1 411 1 1 28 THR CG2 C -16.240 -13.375 6.297 1.00 . A A . 28 THR CG2 1 1
1 412 1 1 28 THR H H -13.269 -13.484 4.904 1.00 . A A . 28 THR H 1 1
1 413 1 1 28 THR HA H -14.578 -11.265 6.312 1.00 . A A . 28 THR HA 1 1
1 414 1 1 28 THR HB H -15.059 -13.068 8.044 1.00 . A A . 28 THR HB 1 1
1 415 1 1 28 THR HG1 H -14.037 -14.749 5.984 1.00 . A A . 28 THR HG1 1 1
1 416 1 1 28 THR HG21 H -16.827 -14.169 6.734 1.00 . A A . 28 THR HG21 1 1
1 417 1 1 28 THR HG22 H -16.083 -13.577 5.248 1.00 . A A . 28 THR HG22 1 1
1 418 1 1 28 THR HG23 H -16.767 -12.439 6.405 1.00 . A A . 28 THR HG23 1 1
1 419 1 1 28 THR N N -13.557 -12.554 5.056 1.00 . A A . 28 THR N 1 1
1 420 1 1 28 THR O O -11.644 -12.271 6.938 1.00 . A A . 28 THR O 1 1
1 421 1 1 28 THR OG1 O -14.236 -14.565 6.918 1.00 . A A . 28 THR OG1 1 1
1 422 1 1 29 THR C C -11.393 -12.465 9.985 1.00 . A A . 29 THR C 1 1
1 423 1 1 29 THR CA C -11.973 -11.149 9.466 1.00 . A A . 29 THR CA 1 1
1 424 1 1 29 THR CB C -12.520 -10.339 10.646 1.00 . A A . 29 THR CB 1 1
1 425 1 1 29 THR CG2 C -12.991 -8.971 10.201 1.00 . A A . 29 THR CG2 1 1
1 426 1 1 29 THR H H -13.948 -11.205 8.790 1.00 . A A . 29 THR H 1 1
1 427 1 1 29 THR HA H -11.199 -10.581 8.974 1.00 . A A . 29 THR HA 1 1
1 428 1 1 29 THR HB H -11.744 -10.225 11.391 1.00 . A A . 29 THR HB 1 1
1 429 1 1 29 THR HG1 H -13.807 -10.618 12.064 1.00 . A A . 29 THR HG1 1 1
1 430 1 1 29 THR HG21 H -13.779 -9.084 9.470 1.00 . A A . 29 THR HG21 1 1
1 431 1 1 29 THR HG22 H -12.167 -8.430 9.760 1.00 . A A . 29 THR HG22 1 1
1 432 1 1 29 THR HG23 H -13.370 -8.426 11.054 1.00 . A A . 29 THR HG23 1 1
1 433 1 1 29 THR N N -13.031 -11.419 8.504 1.00 . A A . 29 THR N 1 1
1 434 1 1 29 THR O O -10.250 -12.525 10.438 1.00 . A A . 29 THR O 1 1
1 435 1 1 29 THR OG1 O -13.615 -11.038 11.205 1.00 . A A . 29 THR OG1 1 1
1 436 1 1 30 LYS C C -10.653 -15.288 9.435 1.00 . A A . 30 LYS C 1 1
1 437 1 1 30 LYS CA C -11.837 -14.862 10.274 1.00 . A A . 30 LYS CA 1 1
1 438 1 1 30 LYS CB C -13.021 -15.791 9.971 1.00 . A A . 30 LYS CB 1 1
1 439 1 1 30 LYS CD C -14.068 -18.051 10.054 1.00 . A A . 30 LYS CD 1 1
1 440 1 1 30 LYS CE C -13.860 -19.541 10.267 1.00 . A A . 30 LYS CE 1 1
1 441 1 1 30 LYS CG C -12.792 -17.261 10.277 1.00 . A A . 30 LYS CG 1 1
1 442 1 1 30 LYS H H -13.133 -13.330 9.628 1.00 . A A . 30 LYS H 1 1
1 443 1 1 30 LYS HA H -11.606 -14.918 11.326 1.00 . A A . 30 LYS HA 1 1
1 444 1 1 30 LYS HB2 H -13.905 -15.456 10.483 1.00 . A A . 30 LYS HB2 1 1
1 445 1 1 30 LYS HB3 H -13.218 -15.709 8.912 1.00 . A A . 30 LYS HB3 1 1
1 446 1 1 30 LYS HD2 H -14.820 -17.704 10.747 1.00 . A A . 30 LYS HD2 1 1
1 447 1 1 30 LYS HD3 H -14.405 -17.883 9.042 1.00 . A A . 30 LYS HD3 1 1
1 448 1 1 30 LYS HE2 H -13.403 -19.683 11.235 1.00 . A A . 30 LYS HE2 1 1
1 449 1 1 30 LYS HE3 H -14.821 -20.032 10.248 1.00 . A A . 30 LYS HE3 1 1
1 450 1 1 30 LYS HG2 H -12.023 -17.642 9.622 1.00 . A A . 30 LYS HG2 1 1
1 451 1 1 30 LYS HG3 H -12.484 -17.367 11.306 1.00 . A A . 30 LYS HG3 1 1
1 452 1 1 30 LYS HZ1 H -13.370 -20.037 8.281 1.00 . A A . 30 LYS HZ1 1 1
1 453 1 1 30 LYS HZ2 H -12.881 -21.167 9.418 1.00 . A A . 30 LYS HZ2 1 1
1 454 1 1 30 LYS HZ3 H -12.023 -19.746 9.264 1.00 . A A . 30 LYS HZ3 1 1
1 455 1 1 30 LYS N N -12.213 -13.507 9.917 1.00 . A A . 30 LYS N 1 1
1 456 1 1 30 LYS NZ N -12.981 -20.147 9.241 1.00 . A A . 30 LYS NZ 1 1
1 457 1 1 30 LYS O O -9.602 -15.678 9.947 1.00 . A A . 30 LYS O 1 1
1 458 1 1 31 GLU C C -8.618 -14.701 7.245 1.00 . A A . 31 GLU C 1 1
1 459 1 1 31 GLU CA C -9.867 -15.552 7.163 1.00 . A A . 31 GLU CA 1 1
1 460 1 1 31 GLU CB C -10.519 -15.479 5.806 1.00 . A A . 31 GLU CB 1 1
1 461 1 1 31 GLU CD C -12.574 -16.113 4.512 1.00 . A A . 31 GLU CD 1 1
1 462 1 1 31 GLU CG C -11.762 -16.345 5.742 1.00 . A A . 31 GLU CG 1 1
1 463 1 1 31 GLU H H -11.659 -14.716 7.846 1.00 . A A . 31 GLU H 1 1
1 464 1 1 31 GLU HA H -9.604 -16.579 7.365 1.00 . A A . 31 GLU HA 1 1
1 465 1 1 31 GLU HB2 H -10.796 -14.454 5.603 1.00 . A A . 31 GLU HB2 1 1
1 466 1 1 31 GLU HB3 H -9.826 -15.824 5.053 1.00 . A A . 31 GLU HB3 1 1
1 467 1 1 31 GLU HG2 H -11.461 -17.381 5.762 1.00 . A A . 31 GLU HG2 1 1
1 468 1 1 31 GLU HG3 H -12.370 -16.134 6.615 1.00 . A A . 31 GLU HG3 1 1
1 469 1 1 31 GLU N N -10.829 -15.140 8.149 1.00 . A A . 31 GLU N 1 1
1 470 1 1 31 GLU O O -7.502 -15.231 7.211 1.00 . A A . 31 GLU O 1 1
1 471 1 1 31 GLU OE1 O -13.420 -15.192 4.503 1.00 . A A . 31 GLU OE1 1 1
1 472 1 1 31 GLU OE2 O -12.465 -16.857 3.539 1.00 . A A . 31 GLU OE2 1 1
1 473 1 1 32 LEU C C -6.895 -12.838 8.819 1.00 . A A . 32 LEU C 1 1
1 474 1 1 32 LEU CA C -7.701 -12.466 7.583 1.00 . A A . 32 LEU CA 1 1
1 475 1 1 32 LEU CB C -8.194 -11.016 7.702 1.00 . A A . 32 LEU CB 1 1
1 476 1 1 32 LEU CD1 C -9.353 -9.003 6.773 1.00 . A A . 32 LEU CD1 1 1
1 477 1 1 32 LEU CD2 C -7.880 -10.370 5.299 1.00 . A A . 32 LEU CD2 1 1
1 478 1 1 32 LEU CG C -8.857 -10.405 6.466 1.00 . A A . 32 LEU CG 1 1
1 479 1 1 32 LEU H H -9.730 -13.045 7.380 1.00 . A A . 32 LEU H 1 1
1 480 1 1 32 LEU HA H -7.062 -12.551 6.717 1.00 . A A . 32 LEU HA 1 1
1 481 1 1 32 LEU HB2 H -8.902 -10.969 8.517 1.00 . A A . 32 LEU HB2 1 1
1 482 1 1 32 LEU HB3 H -7.341 -10.405 7.959 1.00 . A A . 32 LEU HB3 1 1
1 483 1 1 32 LEU HD11 H -8.520 -8.381 7.068 1.00 . A A . 32 LEU HD11 1 1
1 484 1 1 32 LEU HD12 H -10.073 -9.042 7.577 1.00 . A A . 32 LEU HD12 1 1
1 485 1 1 32 LEU HD13 H -9.820 -8.586 5.894 1.00 . A A . 32 LEU HD13 1 1
1 486 1 1 32 LEU HD21 H -7.592 -11.378 5.043 1.00 . A A . 32 LEU HD21 1 1
1 487 1 1 32 LEU HD22 H -7.004 -9.808 5.583 1.00 . A A . 32 LEU HD22 1 1
1 488 1 1 32 LEU HD23 H -8.351 -9.901 4.447 1.00 . A A . 32 LEU HD23 1 1
1 489 1 1 32 LEU HG H -9.706 -11.010 6.184 1.00 . A A . 32 LEU HG 1 1
1 490 1 1 32 LEU N N -8.812 -13.392 7.406 1.00 . A A . 32 LEU N 1 1
1 491 1 1 32 LEU O O -5.721 -13.093 8.736 1.00 . A A . 32 LEU O 1 1
1 492 1 1 33 GLY C C -6.204 -14.608 11.158 1.00 . A A . 33 GLY C 1 1
1 493 1 1 33 GLY CA C -6.885 -13.261 11.183 1.00 . A A . 33 GLY CA 1 1
1 494 1 1 33 GLY H H -8.535 -12.811 9.955 1.00 . A A . 33 GLY H 1 1
1 495 1 1 33 GLY HA2 H -6.134 -12.505 11.356 1.00 . A A . 33 GLY HA2 1 1
1 496 1 1 33 GLY HA3 H -7.581 -13.234 12.003 1.00 . A A . 33 GLY HA3 1 1
1 497 1 1 33 GLY N N -7.561 -12.946 9.945 1.00 . A A . 33 GLY N 1 1
1 498 1 1 33 GLY O O -5.211 -14.804 11.841 1.00 . A A . 33 GLY O 1 1
1 499 1 1 34 THR C C -4.850 -16.746 9.353 1.00 . A A . 34 THR C 1 1
1 500 1 1 34 THR CA C -6.118 -16.820 10.233 1.00 . A A . 34 THR CA 1 1
1 501 1 1 34 THR CB C -7.115 -17.856 9.679 1.00 . A A . 34 THR CB 1 1
1 502 1 1 34 THR CG2 C -6.486 -19.239 9.639 1.00 . A A . 34 THR CG2 1 1
1 503 1 1 34 THR H H -7.541 -15.305 9.874 1.00 . A A . 34 THR H 1 1
1 504 1 1 34 THR HA H -5.814 -17.125 11.224 1.00 . A A . 34 THR HA 1 1
1 505 1 1 34 THR HB H -7.405 -17.567 8.679 1.00 . A A . 34 THR HB 1 1
1 506 1 1 34 THR HG1 H -8.660 -17.007 10.567 1.00 . A A . 34 THR HG1 1 1
1 507 1 1 34 THR HG21 H -5.651 -19.224 8.954 1.00 . A A . 34 THR HG21 1 1
1 508 1 1 34 THR HG22 H -7.212 -19.969 9.318 1.00 . A A . 34 THR HG22 1 1
1 509 1 1 34 THR HG23 H -6.124 -19.491 10.624 1.00 . A A . 34 THR HG23 1 1
1 510 1 1 34 THR N N -6.722 -15.523 10.368 1.00 . A A . 34 THR N 1 1
1 511 1 1 34 THR O O -3.814 -17.318 9.711 1.00 . A A . 34 THR O 1 1
1 512 1 1 34 THR OG1 O -8.281 -17.898 10.519 1.00 . A A . 34 THR OG1 1 1
1 513 1 1 35 VAL C C -2.660 -15.051 8.126 1.00 . A A . 35 VAL C 1 1
1 514 1 1 35 VAL CA C -3.718 -15.870 7.390 1.00 . A A . 35 VAL CA 1 1
1 515 1 1 35 VAL CB C -3.988 -15.292 5.951 1.00 . A A . 35 VAL CB 1 1
1 516 1 1 35 VAL CG1 C -4.957 -16.158 5.170 1.00 . A A . 35 VAL CG1 1 1
1 517 1 1 35 VAL CG2 C -4.484 -13.867 5.990 1.00 . A A . 35 VAL CG2 1 1
1 518 1 1 35 VAL H H -5.734 -15.537 7.982 1.00 . A A . 35 VAL H 1 1
1 519 1 1 35 VAL HA H -3.314 -16.870 7.305 1.00 . A A . 35 VAL HA 1 1
1 520 1 1 35 VAL HB H -3.049 -15.312 5.417 1.00 . A A . 35 VAL HB 1 1
1 521 1 1 35 VAL HG11 H -5.919 -16.145 5.660 1.00 . A A . 35 VAL HG11 1 1
1 522 1 1 35 VAL HG12 H -4.596 -17.175 5.123 1.00 . A A . 35 VAL HG12 1 1
1 523 1 1 35 VAL HG13 H -5.062 -15.764 4.171 1.00 . A A . 35 VAL HG13 1 1
1 524 1 1 35 VAL HG21 H -3.742 -13.238 6.460 1.00 . A A . 35 VAL HG21 1 1
1 525 1 1 35 VAL HG22 H -5.398 -13.830 6.563 1.00 . A A . 35 VAL HG22 1 1
1 526 1 1 35 VAL HG23 H -4.670 -13.518 4.984 1.00 . A A . 35 VAL HG23 1 1
1 527 1 1 35 VAL N N -4.906 -16.004 8.234 1.00 . A A . 35 VAL N 1 1
1 528 1 1 35 VAL O O -1.467 -15.307 7.997 1.00 . A A . 35 VAL O 1 1
1 529 1 1 36 MET C C -1.652 -14.221 10.867 1.00 . A A . 36 MET C 1 1
1 530 1 1 36 MET CA C -2.247 -13.320 9.792 1.00 . A A . 36 MET CA 1 1
1 531 1 1 36 MET CB C -2.990 -12.134 10.443 1.00 . A A . 36 MET CB 1 1
1 532 1 1 36 MET CE C -3.959 -9.301 7.552 1.00 . A A . 36 MET CE 1 1
1 533 1 1 36 MET CG C -3.034 -10.838 9.629 1.00 . A A . 36 MET CG 1 1
1 534 1 1 36 MET H H -4.072 -13.851 8.878 1.00 . A A . 36 MET H 1 1
1 535 1 1 36 MET HA H -1.440 -12.936 9.185 1.00 . A A . 36 MET HA 1 1
1 536 1 1 36 MET HB2 H -4.023 -12.412 10.615 1.00 . A A . 36 MET HB2 1 1
1 537 1 1 36 MET HB3 H -2.527 -11.917 11.395 1.00 . A A . 36 MET HB3 1 1
1 538 1 1 36 MET HE1 H -3.006 -8.791 7.556 1.00 . A A . 36 MET HE1 1 1
1 539 1 1 36 MET HE2 H -4.606 -8.870 8.302 1.00 . A A . 36 MET HE2 1 1
1 540 1 1 36 MET HE3 H -4.424 -9.222 6.580 1.00 . A A . 36 MET HE3 1 1
1 541 1 1 36 MET HG2 H -3.626 -10.114 10.169 1.00 . A A . 36 MET HG2 1 1
1 542 1 1 36 MET HG3 H -2.024 -10.465 9.538 1.00 . A A . 36 MET HG3 1 1
1 543 1 1 36 MET N N -3.116 -14.086 8.919 1.00 . A A . 36 MET N 1 1
1 544 1 1 36 MET O O -0.475 -14.124 11.178 1.00 . A A . 36 MET O 1 1
1 545 1 1 36 MET SD S -3.734 -11.013 7.981 1.00 . A A . 36 MET SD 1 1
1 546 1 1 37 ARG C C -0.896 -16.924 11.947 1.00 . A A . 37 ARG C 1 1
1 547 1 1 37 ARG CA C -2.044 -16.054 12.451 1.00 . A A . 37 ARG CA 1 1
1 548 1 1 37 ARG CB C -3.223 -16.933 12.881 1.00 . A A . 37 ARG CB 1 1
1 549 1 1 37 ARG CD C -4.150 -18.712 14.365 1.00 . A A . 37 ARG CD 1 1
1 550 1 1 37 ARG CG C -2.945 -17.845 14.060 1.00 . A A . 37 ARG CG 1 1
1 551 1 1 37 ARG CZ C -4.897 -20.322 16.124 1.00 . A A . 37 ARG CZ 1 1
1 552 1 1 37 ARG H H -3.398 -15.141 11.102 1.00 . A A . 37 ARG H 1 1
1 553 1 1 37 ARG HA H -1.706 -15.474 13.298 1.00 . A A . 37 ARG HA 1 1
1 554 1 1 37 ARG HB2 H -4.052 -16.294 13.145 1.00 . A A . 37 ARG HB2 1 1
1 555 1 1 37 ARG HB3 H -3.515 -17.547 12.041 1.00 . A A . 37 ARG HB3 1 1
1 556 1 1 37 ARG HD2 H -5.013 -18.079 14.511 1.00 . A A . 37 ARG HD2 1 1
1 557 1 1 37 ARG HD3 H -4.330 -19.354 13.517 1.00 . A A . 37 ARG HD3 1 1
1 558 1 1 37 ARG HE H -3.063 -19.494 15.971 1.00 . A A . 37 ARG HE 1 1
1 559 1 1 37 ARG HG2 H -2.107 -18.480 13.816 1.00 . A A . 37 ARG HG2 1 1
1 560 1 1 37 ARG HG3 H -2.710 -17.245 14.927 1.00 . A A . 37 ARG HG3 1 1
1 561 1 1 37 ARG HH11 H -6.349 -19.950 14.732 1.00 . A A . 37 ARG HH11 1 1
1 562 1 1 37 ARG HH12 H -6.828 -20.994 15.979 1.00 . A A . 37 ARG HH12 1 1
1 563 1 1 37 ARG HH21 H -3.722 -20.939 17.677 1.00 . A A . 37 ARG HH21 1 1
1 564 1 1 37 ARG HH22 H -5.300 -21.568 17.693 1.00 . A A . 37 ARG HH22 1 1
1 565 1 1 37 ARG N N -2.464 -15.120 11.404 1.00 . A A . 37 ARG N 1 1
1 566 1 1 37 ARG NE N -3.955 -19.546 15.559 1.00 . A A . 37 ARG NE 1 1
1 567 1 1 37 ARG NH1 N -6.099 -20.432 15.576 1.00 . A A . 37 ARG NH1 1 1
1 568 1 1 37 ARG NH2 N -4.620 -20.990 17.232 1.00 . A A . 37 ARG NH2 1 1
1 569 1 1 37 ARG O O 0.132 -17.045 12.608 1.00 . A A . 37 ARG O 1 1
1 570 1 1 38 SER C C 1.187 -17.476 9.730 1.00 . A A . 38 SER C 1 1
1 571 1 1 38 SER CA C -0.042 -18.314 10.146 1.00 . A A . 38 SER CA 1 1
1 572 1 1 38 SER CB C -0.649 -19.014 8.939 1.00 . A A . 38 SER CB 1 1
1 573 1 1 38 SER H H -1.906 -17.354 10.272 1.00 . A A . 38 SER H 1 1
1 574 1 1 38 SER HA H 0.264 -19.058 10.866 1.00 . A A . 38 SER HA 1 1
1 575 1 1 38 SER HB2 H -0.887 -18.282 8.182 1.00 . A A . 38 SER HB2 1 1
1 576 1 1 38 SER HB3 H 0.058 -19.732 8.551 1.00 . A A . 38 SER HB3 1 1
1 577 1 1 38 SER HG H -1.610 -20.322 10.005 1.00 . A A . 38 SER HG 1 1
1 578 1 1 38 SER N N -1.060 -17.478 10.760 1.00 . A A . 38 SER N 1 1
1 579 1 1 38 SER O O 2.289 -17.995 9.570 1.00 . A A . 38 SER O 1 1
1 580 1 1 38 SER OG O -1.844 -19.700 9.306 1.00 . A A . 38 SER OG 1 1
1 581 1 1 39 LEU C C 2.812 -14.850 10.477 1.00 . A A . 39 LEU C 1 1
1 582 1 1 39 LEU CA C 2.027 -15.257 9.211 1.00 . A A . 39 LEU CA 1 1
1 583 1 1 39 LEU CB C 1.346 -14.046 8.500 1.00 . A A . 39 LEU CB 1 1
1 584 1 1 39 LEU CD1 C 2.714 -11.975 9.025 1.00 . A A . 39 LEU CD1 1 1
1 585 1 1 39 LEU CD2 C 3.330 -13.443 7.073 1.00 . A A . 39 LEU CD2 1 1
1 586 1 1 39 LEU CG C 2.195 -12.897 7.930 1.00 . A A . 39 LEU CG 1 1
1 587 1 1 39 LEU H H 0.071 -15.834 9.705 1.00 . A A . 39 LEU H 1 1
1 588 1 1 39 LEU HA H 2.690 -15.750 8.516 1.00 . A A . 39 LEU HA 1 1
1 589 1 1 39 LEU HB2 H 0.762 -14.440 7.682 1.00 . A A . 39 LEU HB2 1 1
1 590 1 1 39 LEU HB3 H 0.650 -13.623 9.211 1.00 . A A . 39 LEU HB3 1 1
1 591 1 1 39 LEU HD11 H 3.322 -12.541 9.715 1.00 . A A . 39 LEU HD11 1 1
1 592 1 1 39 LEU HD12 H 1.881 -11.537 9.556 1.00 . A A . 39 LEU HD12 1 1
1 593 1 1 39 LEU HD13 H 3.310 -11.191 8.581 1.00 . A A . 39 LEU HD13 1 1
1 594 1 1 39 LEU HD21 H 3.897 -12.621 6.661 1.00 . A A . 39 LEU HD21 1 1
1 595 1 1 39 LEU HD22 H 2.921 -14.036 6.269 1.00 . A A . 39 LEU HD22 1 1
1 596 1 1 39 LEU HD23 H 3.976 -14.056 7.683 1.00 . A A . 39 LEU HD23 1 1
1 597 1 1 39 LEU HG H 1.560 -12.297 7.294 1.00 . A A . 39 LEU HG 1 1
1 598 1 1 39 LEU N N 0.979 -16.186 9.578 1.00 . A A . 39 LEU N 1 1
1 599 1 1 39 LEU O O 3.993 -14.470 10.413 1.00 . A A . 39 LEU O 1 1
1 600 1 1 40 GLY C C 2.371 -13.293 13.372 1.00 . A A . 40 GLY C 1 1
1 601 1 1 40 GLY CA C 2.798 -14.648 12.854 1.00 . A A . 40 GLY CA 1 1
1 602 1 1 40 GLY H H 1.250 -15.313 11.586 1.00 . A A . 40 GLY H 1 1
1 603 1 1 40 GLY HA2 H 2.542 -15.405 13.581 1.00 . A A . 40 GLY HA2 1 1
1 604 1 1 40 GLY HA3 H 3.867 -14.646 12.709 1.00 . A A . 40 GLY HA3 1 1
1 605 1 1 40 GLY N N 2.173 -14.981 11.608 1.00 . A A . 40 GLY N 1 1
1 606 1 1 40 GLY O O 3.198 -12.520 13.874 1.00 . A A . 40 GLY O 1 1
1 607 1 1 41 GLN C C -0.861 -12.029 14.198 1.00 . A A . 41 GLN C 1 1
1 608 1 1 41 GLN CA C 0.543 -11.747 13.715 1.00 . A A . 41 GLN CA 1 1
1 609 1 1 41 GLN CB C 0.484 -10.713 12.594 1.00 . A A . 41 GLN CB 1 1
1 610 1 1 41 GLN CD C -0.220 -8.432 11.850 1.00 . A A . 41 GLN CD 1 1
1 611 1 1 41 GLN CG C -0.067 -9.364 13.016 1.00 . A A . 41 GLN CG 1 1
1 612 1 1 41 GLN H H 0.501 -13.592 12.741 1.00 . A A . 41 GLN H 1 1
1 613 1 1 41 GLN HA H 1.151 -11.372 14.523 1.00 . A A . 41 GLN HA 1 1
1 614 1 1 41 GLN HB2 H 1.474 -10.562 12.198 1.00 . A A . 41 GLN HB2 1 1
1 615 1 1 41 GLN HB3 H -0.145 -11.099 11.804 1.00 . A A . 41 GLN HB3 1 1
1 616 1 1 41 GLN HE21 H 1.589 -7.676 12.139 1.00 . A A . 41 GLN HE21 1 1
1 617 1 1 41 GLN HE22 H 0.664 -7.038 10.820 1.00 . A A . 41 GLN HE22 1 1
1 618 1 1 41 GLN HG2 H -1.032 -9.505 13.479 1.00 . A A . 41 GLN HG2 1 1
1 619 1 1 41 GLN HG3 H 0.610 -8.918 13.729 1.00 . A A . 41 GLN HG3 1 1
1 620 1 1 41 GLN N N 1.106 -12.984 13.220 1.00 . A A . 41 GLN N 1 1
1 621 1 1 41 GLN NE2 N 0.779 -7.647 11.586 1.00 . A A . 41 GLN NE2 1 1
1 622 1 1 41 GLN O O -1.589 -12.765 13.556 1.00 . A A . 41 GLN O 1 1
1 623 1 1 41 GLN OE1 O -1.252 -8.410 11.203 1.00 . A A . 41 GLN OE1 1 1
1 624 1 1 42 ASN C C -3.223 -10.304 16.071 1.00 . A A . 42 ASN C 1 1
1 625 1 1 42 ASN CA C -2.590 -11.670 15.842 1.00 . A A . 42 ASN CA 1 1
1 626 1 1 42 ASN CB C -2.663 -12.516 17.146 1.00 . A A . 42 ASN CB 1 1
1 627 1 1 42 ASN CG C -2.437 -14.031 16.984 1.00 . A A . 42 ASN CG 1 1
1 628 1 1 42 ASN H H -0.588 -11.002 15.880 1.00 . A A . 42 ASN H 1 1
1 629 1 1 42 ASN HA H -3.152 -12.170 15.066 1.00 . A A . 42 ASN HA 1 1
1 630 1 1 42 ASN HB2 H -1.923 -12.150 17.840 1.00 . A A . 42 ASN HB2 1 1
1 631 1 1 42 ASN HB3 H -3.638 -12.365 17.586 1.00 . A A . 42 ASN HB3 1 1
1 632 1 1 42 ASN HD21 H -1.443 -13.796 15.290 1.00 . A A . 42 ASN HD21 1 1
1 633 1 1 42 ASN HD22 H -1.578 -15.412 15.870 1.00 . A A . 42 ASN HD22 1 1
1 634 1 1 42 ASN N N -1.225 -11.516 15.337 1.00 . A A . 42 ASN N 1 1
1 635 1 1 42 ASN ND2 N -1.766 -14.452 15.943 1.00 . A A . 42 ASN ND2 1 1
1 636 1 1 42 ASN O O -3.134 -9.748 17.175 1.00 . A A . 42 ASN O 1 1
1 637 1 1 42 ASN OD1 O -2.921 -14.820 17.789 1.00 . A A . 42 ASN OD1 1 1
1 638 1 1 43 PRO C C -5.864 -8.628 15.746 1.00 . A A . 43 PRO C 1 1
1 639 1 1 43 PRO CA C -4.492 -8.421 15.130 1.00 . A A . 43 PRO CA 1 1
1 640 1 1 43 PRO CB C -4.641 -7.925 13.685 1.00 . A A . 43 PRO CB 1 1
1 641 1 1 43 PRO CD C -3.798 -10.194 13.637 1.00 . A A . 43 PRO CD 1 1
1 642 1 1 43 PRO CG C -4.016 -8.964 12.809 1.00 . A A . 43 PRO CG 1 1
1 643 1 1 43 PRO HA H -3.931 -7.711 15.720 1.00 . A A . 43 PRO HA 1 1
1 644 1 1 43 PRO HB2 H -5.692 -7.807 13.462 1.00 . A A . 43 PRO HB2 1 1
1 645 1 1 43 PRO HB3 H -4.147 -6.971 13.580 1.00 . A A . 43 PRO HB3 1 1
1 646 1 1 43 PRO HD2 H -4.574 -10.924 13.471 1.00 . A A . 43 PRO HD2 1 1
1 647 1 1 43 PRO HD3 H -2.841 -10.633 13.394 1.00 . A A . 43 PRO HD3 1 1
1 648 1 1 43 PRO HG2 H -4.678 -9.196 11.989 1.00 . A A . 43 PRO HG2 1 1
1 649 1 1 43 PRO HG3 H -3.074 -8.597 12.430 1.00 . A A . 43 PRO HG3 1 1
1 650 1 1 43 PRO N N -3.796 -9.695 15.015 1.00 . A A . 43 PRO N 1 1
1 651 1 1 43 PRO O O -6.318 -9.775 15.894 1.00 . A A . 43 PRO O 1 1
1 652 1 1 44 THR C C -8.934 -7.748 15.664 1.00 . A A . 44 THR C 1 1
1 653 1 1 44 THR CA C -7.819 -7.694 16.709 1.00 . A A . 44 THR CA 1 1
1 654 1 1 44 THR CB C -8.074 -6.535 17.698 1.00 . A A . 44 THR CB 1 1
1 655 1 1 44 THR CG2 C -7.050 -6.552 18.827 1.00 . A A . 44 THR CG2 1 1
1 656 1 1 44 THR H H -6.195 -6.666 15.903 1.00 . A A . 44 THR H 1 1
1 657 1 1 44 THR HA H -7.819 -8.621 17.264 1.00 . A A . 44 THR HA 1 1
1 658 1 1 44 THR HB H -9.061 -6.651 18.115 1.00 . A A . 44 THR HB 1 1
1 659 1 1 44 THR HG1 H -7.747 -4.592 17.631 1.00 . A A . 44 THR HG1 1 1
1 660 1 1 44 THR HG21 H -6.058 -6.450 18.412 1.00 . A A . 44 THR HG21 1 1
1 661 1 1 44 THR HG22 H -7.122 -7.485 19.365 1.00 . A A . 44 THR HG22 1 1
1 662 1 1 44 THR HG23 H -7.243 -5.732 19.503 1.00 . A A . 44 THR HG23 1 1
1 663 1 1 44 THR N N -6.536 -7.567 16.082 1.00 . A A . 44 THR N 1 1
1 664 1 1 44 THR O O -8.721 -7.403 14.477 1.00 . A A . 44 THR O 1 1
1 665 1 1 44 THR OG1 O -7.999 -5.282 17.005 1.00 . A A . 44 THR OG1 1 1
1 666 1 1 45 GLU C C -11.612 -6.846 14.752 1.00 . A A . 45 GLU C 1 1
1 667 1 1 45 GLU CA C -11.312 -8.250 15.297 1.00 . A A . 45 GLU CA 1 1
1 668 1 1 45 GLU CB C -12.463 -8.721 16.212 1.00 . A A . 45 GLU CB 1 1
1 669 1 1 45 GLU CD C -13.894 -10.097 14.637 1.00 . A A . 45 GLU CD 1 1
1 670 1 1 45 GLU CG C -13.826 -8.917 15.562 1.00 . A A . 45 GLU CG 1 1
1 671 1 1 45 GLU H H -10.160 -8.481 17.038 1.00 . A A . 45 GLU H 1 1
1 672 1 1 45 GLU HA H -11.172 -8.956 14.492 1.00 . A A . 45 GLU HA 1 1
1 673 1 1 45 GLU HB2 H -12.183 -9.666 16.653 1.00 . A A . 45 GLU HB2 1 1
1 674 1 1 45 GLU HB3 H -12.576 -8.002 17.008 1.00 . A A . 45 GLU HB3 1 1
1 675 1 1 45 GLU HG2 H -14.572 -9.045 16.332 1.00 . A A . 45 GLU HG2 1 1
1 676 1 1 45 GLU HG3 H -14.045 -8.026 14.994 1.00 . A A . 45 GLU HG3 1 1
1 677 1 1 45 GLU N N -10.102 -8.182 16.105 1.00 . A A . 45 GLU N 1 1
1 678 1 1 45 GLU O O -11.941 -6.671 13.581 1.00 . A A . 45 GLU O 1 1
1 679 1 1 45 GLU OE1 O -14.125 -9.909 13.447 1.00 . A A . 45 GLU OE1 1 1
1 680 1 1 45 GLU OE2 O -13.721 -11.248 15.107 1.00 . A A . 45 GLU OE2 1 1
1 681 1 1 46 ALA C C -10.770 -3.964 14.159 1.00 . A A . 46 ALA C 1 1
1 682 1 1 46 ALA CA C -11.681 -4.456 15.286 1.00 . A A . 46 ALA CA 1 1
1 683 1 1 46 ALA CB C -11.521 -3.582 16.520 1.00 . A A . 46 ALA CB 1 1
1 684 1 1 46 ALA H H -11.141 -6.076 16.528 1.00 . A A . 46 ALA H 1 1
1 685 1 1 46 ALA HA H -12.705 -4.379 14.953 1.00 . A A . 46 ALA HA 1 1
1 686 1 1 46 ALA HB1 H -11.787 -2.562 16.280 1.00 . A A . 46 ALA HB1 1 1
1 687 1 1 46 ALA HB2 H -10.496 -3.618 16.857 1.00 . A A . 46 ALA HB2 1 1
1 688 1 1 46 ALA HB3 H -12.168 -3.947 17.305 1.00 . A A . 46 ALA HB3 1 1
1 689 1 1 46 ALA N N -11.436 -5.850 15.618 1.00 . A A . 46 ALA N 1 1
1 690 1 1 46 ALA O O -11.223 -3.260 13.252 1.00 . A A . 46 ALA O 1 1
1 691 1 1 47 GLU C C -8.910 -4.452 11.826 1.00 . A A . 47 GLU C 1 1
1 692 1 1 47 GLU CA C -8.527 -3.914 13.178 1.00 . A A . 47 GLU CA 1 1
1 693 1 1 47 GLU CB C -7.112 -4.389 13.511 1.00 . A A . 47 GLU CB 1 1
1 694 1 1 47 GLU CD C -6.406 -2.303 14.704 1.00 . A A . 47 GLU CD 1 1
1 695 1 1 47 GLU CG C -6.541 -3.795 14.771 1.00 . A A . 47 GLU CG 1 1
1 696 1 1 47 GLU H H -9.186 -4.905 14.947 1.00 . A A . 47 GLU H 1 1
1 697 1 1 47 GLU HA H -8.530 -2.835 13.139 1.00 . A A . 47 GLU HA 1 1
1 698 1 1 47 GLU HB2 H -7.126 -5.463 13.622 1.00 . A A . 47 GLU HB2 1 1
1 699 1 1 47 GLU HB3 H -6.460 -4.134 12.689 1.00 . A A . 47 GLU HB3 1 1
1 700 1 1 47 GLU HG2 H -7.193 -4.043 15.595 1.00 . A A . 47 GLU HG2 1 1
1 701 1 1 47 GLU HG3 H -5.566 -4.225 14.945 1.00 . A A . 47 GLU HG3 1 1
1 702 1 1 47 GLU N N -9.490 -4.338 14.205 1.00 . A A . 47 GLU N 1 1
1 703 1 1 47 GLU O O -8.962 -3.717 10.837 1.00 . A A . 47 GLU O 1 1
1 704 1 1 47 GLU OE1 O -5.289 -1.812 14.458 1.00 . A A . 47 GLU OE1 1 1
1 705 1 1 47 GLU OE2 O -7.396 -1.589 14.928 1.00 . A A . 47 GLU OE2 1 1
1 706 1 1 48 LEU C C -10.873 -5.963 10.017 1.00 . A A . 48 LEU C 1 1
1 707 1 1 48 LEU CA C -9.533 -6.414 10.578 1.00 . A A . 48 LEU CA 1 1
1 708 1 1 48 LEU CB C -9.509 -7.914 10.822 1.00 . A A . 48 LEU CB 1 1
1 709 1 1 48 LEU CD1 C -8.319 -9.933 11.688 1.00 . A A . 48 LEU CD1 1 1
1 710 1 1 48 LEU CD2 C -7.094 -8.322 10.220 1.00 . A A . 48 LEU CD2 1 1
1 711 1 1 48 LEU CG C -8.167 -8.481 11.301 1.00 . A A . 48 LEU CG 1 1
1 712 1 1 48 LEU H H -9.226 -6.221 12.648 1.00 . A A . 48 LEU H 1 1
1 713 1 1 48 LEU HA H -8.767 -6.174 9.855 1.00 . A A . 48 LEU HA 1 1
1 714 1 1 48 LEU HB2 H -10.260 -8.145 11.563 1.00 . A A . 48 LEU HB2 1 1
1 715 1 1 48 LEU HB3 H -9.772 -8.411 9.901 1.00 . A A . 48 LEU HB3 1 1
1 716 1 1 48 LEU HD11 H -8.656 -10.504 10.837 1.00 . A A . 48 LEU HD11 1 1
1 717 1 1 48 LEU HD12 H -9.045 -10.010 12.486 1.00 . A A . 48 LEU HD12 1 1
1 718 1 1 48 LEU HD13 H -7.369 -10.317 12.030 1.00 . A A . 48 LEU HD13 1 1
1 719 1 1 48 LEU HD21 H -6.929 -7.273 10.025 1.00 . A A . 48 LEU HD21 1 1
1 720 1 1 48 LEU HD22 H -7.426 -8.797 9.310 1.00 . A A . 48 LEU HD22 1 1
1 721 1 1 48 LEU HD23 H -6.167 -8.778 10.535 1.00 . A A . 48 LEU HD23 1 1
1 722 1 1 48 LEU HG H -7.850 -7.935 12.177 1.00 . A A . 48 LEU HG 1 1
1 723 1 1 48 LEU N N -9.213 -5.723 11.801 1.00 . A A . 48 LEU N 1 1
1 724 1 1 48 LEU O O -11.018 -5.809 8.806 1.00 . A A . 48 LEU O 1 1
1 725 1 1 49 GLN C C -13.086 -3.929 9.836 1.00 . A A . 49 GLN C 1 1
1 726 1 1 49 GLN CA C -13.167 -5.290 10.496 1.00 . A A . 49 GLN CA 1 1
1 727 1 1 49 GLN CB C -14.092 -5.205 11.700 1.00 . A A . 49 GLN CB 1 1
1 728 1 1 49 GLN CD C -16.088 -6.307 10.660 1.00 . A A . 49 GLN CD 1 1
1 729 1 1 49 GLN CG C -15.560 -5.064 11.340 1.00 . A A . 49 GLN CG 1 1
1 730 1 1 49 GLN H H -11.659 -5.858 11.860 1.00 . A A . 49 GLN H 1 1
1 731 1 1 49 GLN HA H -13.562 -6.009 9.793 1.00 . A A . 49 GLN HA 1 1
1 732 1 1 49 GLN HB2 H -13.971 -6.102 12.290 1.00 . A A . 49 GLN HB2 1 1
1 733 1 1 49 GLN HB3 H -13.804 -4.352 12.297 1.00 . A A . 49 GLN HB3 1 1
1 734 1 1 49 GLN HE21 H -16.520 -7.081 12.409 1.00 . A A . 49 GLN HE21 1 1
1 735 1 1 49 GLN HE22 H -16.885 -8.067 11.054 1.00 . A A . 49 GLN HE22 1 1
1 736 1 1 49 GLN HG2 H -16.134 -4.882 12.238 1.00 . A A . 49 GLN HG2 1 1
1 737 1 1 49 GLN HG3 H -15.672 -4.228 10.665 1.00 . A A . 49 GLN HG3 1 1
1 738 1 1 49 GLN N N -11.835 -5.721 10.902 1.00 . A A . 49 GLN N 1 1
1 739 1 1 49 GLN NE2 N -16.540 -7.233 11.439 1.00 . A A . 49 GLN NE2 1 1
1 740 1 1 49 GLN O O -13.672 -3.702 8.777 1.00 . A A . 49 GLN O 1 1
1 741 1 1 49 GLN OE1 O -16.065 -6.437 9.432 1.00 . A A . 49 GLN OE1 1 1
1 742 1 1 50 ASP C C -11.429 -1.756 8.595 1.00 . A A . 50 ASP C 1 1
1 743 1 1 50 ASP CA C -12.120 -1.692 9.939 1.00 . A A . 50 ASP CA 1 1
1 744 1 1 50 ASP CB C -11.285 -0.869 10.911 1.00 . A A . 50 ASP CB 1 1
1 745 1 1 50 ASP CG C -10.895 0.472 10.346 1.00 . A A . 50 ASP CG 1 1
1 746 1 1 50 ASP H H -11.927 -3.280 11.320 1.00 . A A . 50 ASP H 1 1
1 747 1 1 50 ASP HA H -13.083 -1.219 9.815 1.00 . A A . 50 ASP HA 1 1
1 748 1 1 50 ASP HB2 H -11.851 -0.708 11.817 1.00 . A A . 50 ASP HB2 1 1
1 749 1 1 50 ASP HB3 H -10.387 -1.418 11.151 1.00 . A A . 50 ASP HB3 1 1
1 750 1 1 50 ASP N N -12.337 -3.034 10.463 1.00 . A A . 50 ASP N 1 1
1 751 1 1 50 ASP O O -11.837 -1.090 7.645 1.00 . A A . 50 ASP O 1 1
1 752 1 1 50 ASP OD1 O -11.750 1.398 10.324 1.00 . A A . 50 ASP OD1 1 1
1 753 1 1 50 ASP OD2 O -9.711 0.631 9.944 1.00 . A A . 50 ASP OD2 1 1
1 754 1 1 51 MET C C -10.560 -3.205 6.147 1.00 . A A . 51 MET C 1 1
1 755 1 1 51 MET CA C -9.636 -2.822 7.302 1.00 . A A . 51 MET CA 1 1
1 756 1 1 51 MET CB C -8.615 -3.933 7.537 1.00 . A A . 51 MET CB 1 1
1 757 1 1 51 MET CE C -5.686 -2.657 7.631 1.00 . A A . 51 MET CE 1 1
1 758 1 1 51 MET CG C -7.662 -4.153 6.386 1.00 . A A . 51 MET CG 1 1
1 759 1 1 51 MET H H -10.182 -3.118 9.325 1.00 . A A . 51 MET H 1 1
1 760 1 1 51 MET HA H -9.116 -1.907 7.061 1.00 . A A . 51 MET HA 1 1
1 761 1 1 51 MET HB2 H -8.041 -3.702 8.420 1.00 . A A . 51 MET HB2 1 1
1 762 1 1 51 MET HB3 H -9.152 -4.855 7.710 1.00 . A A . 51 MET HB3 1 1
1 763 1 1 51 MET HE1 H -5.195 -3.601 7.809 1.00 . A A . 51 MET HE1 1 1
1 764 1 1 51 MET HE2 H -6.363 -2.434 8.443 1.00 . A A . 51 MET HE2 1 1
1 765 1 1 51 MET HE3 H -4.941 -1.878 7.563 1.00 . A A . 51 MET HE3 1 1
1 766 1 1 51 MET HG2 H -7.045 -5.011 6.608 1.00 . A A . 51 MET HG2 1 1
1 767 1 1 51 MET HG3 H -8.238 -4.348 5.493 1.00 . A A . 51 MET HG3 1 1
1 768 1 1 51 MET N N -10.416 -2.612 8.517 1.00 . A A . 51 MET N 1 1
1 769 1 1 51 MET O O -10.436 -2.686 5.026 1.00 . A A . 51 MET O 1 1
1 770 1 1 51 MET SD S -6.584 -2.733 6.083 1.00 . A A . 51 MET SD 1 1
1 771 1 1 52 ILE C C -13.415 -3.359 5.150 1.00 . A A . 52 ILE C 1 1
1 772 1 1 52 ILE CA C -12.504 -4.515 5.496 1.00 . A A . 52 ILE CA 1 1
1 773 1 1 52 ILE CB C -13.382 -5.665 6.059 1.00 . A A . 52 ILE CB 1 1
1 774 1 1 52 ILE CD1 C -13.349 -8.140 6.727 1.00 . A A . 52 ILE CD1 1 1
1 775 1 1 52 ILE CG1 C -12.561 -6.957 6.204 1.00 . A A . 52 ILE CG1 1 1
1 776 1 1 52 ILE CG2 C -14.625 -5.881 5.190 1.00 . A A . 52 ILE CG2 1 1
1 777 1 1 52 ILE H H -11.491 -4.500 7.340 1.00 . A A . 52 ILE H 1 1
1 778 1 1 52 ILE HA H -12.014 -4.869 4.602 1.00 . A A . 52 ILE HA 1 1
1 779 1 1 52 ILE HB H -13.723 -5.357 7.037 1.00 . A A . 52 ILE HB 1 1
1 780 1 1 52 ILE HD11 H -14.168 -8.354 6.057 1.00 . A A . 52 ILE HD11 1 1
1 781 1 1 52 ILE HD12 H -13.736 -7.906 7.708 1.00 . A A . 52 ILE HD12 1 1
1 782 1 1 52 ILE HD13 H -12.702 -9.002 6.792 1.00 . A A . 52 ILE HD13 1 1
1 783 1 1 52 ILE HG12 H -12.154 -7.234 5.244 1.00 . A A . 52 ILE HG12 1 1
1 784 1 1 52 ILE HG13 H -11.744 -6.774 6.886 1.00 . A A . 52 ILE HG13 1 1
1 785 1 1 52 ILE HG21 H -15.265 -6.608 5.668 1.00 . A A . 52 ILE HG21 1 1
1 786 1 1 52 ILE HG22 H -14.325 -6.249 4.221 1.00 . A A . 52 ILE HG22 1 1
1 787 1 1 52 ILE HG23 H -15.163 -4.948 5.062 1.00 . A A . 52 ILE HG23 1 1
1 788 1 1 52 ILE N N -11.492 -4.099 6.443 1.00 . A A . 52 ILE N 1 1
1 789 1 1 52 ILE O O -13.539 -2.989 3.995 1.00 . A A . 52 ILE O 1 1
1 790 1 1 53 ASN C C -14.553 -0.512 5.212 1.00 . A A . 53 ASN C 1 1
1 791 1 1 53 ASN CA C -15.035 -1.747 5.992 1.00 . A A . 53 ASN CA 1 1
1 792 1 1 53 ASN CB C -15.701 -1.386 7.334 1.00 . A A . 53 ASN CB 1 1
1 793 1 1 53 ASN CG C -16.694 -0.237 7.229 1.00 . A A . 53 ASN CG 1 1
1 794 1 1 53 ASN H H -13.774 -3.053 7.077 1.00 . A A . 53 ASN H 1 1
1 795 1 1 53 ASN HA H -15.773 -2.247 5.382 1.00 . A A . 53 ASN HA 1 1
1 796 1 1 53 ASN HB2 H -16.228 -2.251 7.711 1.00 . A A . 53 ASN HB2 1 1
1 797 1 1 53 ASN HB3 H -14.933 -1.110 8.042 1.00 . A A . 53 ASN HB3 1 1
1 798 1 1 53 ASN HD21 H -15.361 1.020 7.952 1.00 . A A . 53 ASN HD21 1 1
1 799 1 1 53 ASN HD22 H -16.891 1.693 7.569 1.00 . A A . 53 ASN HD22 1 1
1 800 1 1 53 ASN N N -14.015 -2.774 6.165 1.00 . A A . 53 ASN N 1 1
1 801 1 1 53 ASN ND2 N -16.280 0.927 7.613 1.00 . A A . 53 ASN ND2 1 1
1 802 1 1 53 ASN O O -15.358 0.209 4.610 1.00 . A A . 53 ASN O 1 1
1 803 1 1 53 ASN OD1 O -17.852 -0.423 6.852 1.00 . A A . 53 ASN OD1 1 1
1 804 1 1 54 GLU C C -12.806 0.506 2.967 1.00 . A A . 54 GLU C 1 1
1 805 1 1 54 GLU CA C -12.678 0.751 4.472 1.00 . A A . 54 GLU CA 1 1
1 806 1 1 54 GLU CB C -11.250 0.832 4.891 1.00 . A A . 54 GLU CB 1 1
1 807 1 1 54 GLU CD C -11.508 3.003 6.113 1.00 . A A . 54 GLU CD 1 1
1 808 1 1 54 GLU CG C -11.020 1.581 6.185 1.00 . A A . 54 GLU CG 1 1
1 809 1 1 54 GLU H H -12.569 -0.755 5.714 1.00 . A A . 54 GLU H 1 1
1 810 1 1 54 GLU HA H -13.148 1.686 4.730 1.00 . A A . 54 GLU HA 1 1
1 811 1 1 54 GLU HB2 H -10.905 -0.184 5.025 1.00 . A A . 54 GLU HB2 1 1
1 812 1 1 54 GLU HB3 H -10.701 1.265 4.092 1.00 . A A . 54 GLU HB3 1 1
1 813 1 1 54 GLU HG2 H -11.550 1.074 6.978 1.00 . A A . 54 GLU HG2 1 1
1 814 1 1 54 GLU HG3 H -9.963 1.586 6.406 1.00 . A A . 54 GLU HG3 1 1
1 815 1 1 54 GLU N N -13.256 -0.271 5.208 1.00 . A A . 54 GLU N 1 1
1 816 1 1 54 GLU O O -13.084 1.437 2.198 1.00 . A A . 54 GLU O 1 1
1 817 1 1 54 GLU OE1 O -12.692 3.264 6.419 1.00 . A A . 54 GLU OE1 1 1
1 818 1 1 54 GLU OE2 O -10.717 3.903 5.753 1.00 . A A . 54 GLU OE2 1 1
1 819 1 1 55 VAL C C -14.120 -1.541 0.772 1.00 . A A . 55 VAL C 1 1
1 820 1 1 55 VAL CA C -12.723 -1.071 1.140 1.00 . A A . 55 VAL CA 1 1
1 821 1 1 55 VAL CB C -11.684 -2.156 0.738 1.00 . A A . 55 VAL CB 1 1
1 822 1 1 55 VAL CG1 C -10.321 -1.778 1.213 1.00 . A A . 55 VAL CG1 1 1
1 823 1 1 55 VAL CG2 C -12.037 -3.545 1.243 1.00 . A A . 55 VAL CG2 1 1
1 824 1 1 55 VAL H H -12.512 -1.457 3.209 1.00 . A A . 55 VAL H 1 1
1 825 1 1 55 VAL HA H -12.511 -0.167 0.589 1.00 . A A . 55 VAL HA 1 1
1 826 1 1 55 VAL HB H -11.652 -2.184 -0.341 1.00 . A A . 55 VAL HB 1 1
1 827 1 1 55 VAL HG11 H -10.343 -1.628 2.282 1.00 . A A . 55 VAL HG11 1 1
1 828 1 1 55 VAL HG12 H -9.974 -0.890 0.705 1.00 . A A . 55 VAL HG12 1 1
1 829 1 1 55 VAL HG13 H -9.679 -2.620 0.991 1.00 . A A . 55 VAL HG13 1 1
1 830 1 1 55 VAL HG21 H -12.975 -3.864 0.813 1.00 . A A . 55 VAL HG21 1 1
1 831 1 1 55 VAL HG22 H -12.122 -3.522 2.319 1.00 . A A . 55 VAL HG22 1 1
1 832 1 1 55 VAL HG23 H -11.249 -4.228 0.956 1.00 . A A . 55 VAL HG23 1 1
1 833 1 1 55 VAL N N -12.655 -0.737 2.555 1.00 . A A . 55 VAL N 1 1
1 834 1 1 55 VAL O O -14.498 -1.541 -0.401 1.00 . A A . 55 VAL O 1 1
1 835 1 1 56 ASP C C -17.174 -1.316 1.225 1.00 . A A . 56 ASP C 1 1
1 836 1 1 56 ASP CA C -16.218 -2.439 1.630 1.00 . A A . 56 ASP CA 1 1
1 837 1 1 56 ASP CB C -16.683 -3.138 2.915 1.00 . A A . 56 ASP CB 1 1
1 838 1 1 56 ASP CG C -18.041 -3.755 2.787 1.00 . A A . 56 ASP CG 1 1
1 839 1 1 56 ASP H H -14.485 -1.887 2.687 1.00 . A A . 56 ASP H 1 1
1 840 1 1 56 ASP HA H -16.195 -3.163 0.829 1.00 . A A . 56 ASP HA 1 1
1 841 1 1 56 ASP HB2 H -15.966 -3.869 3.258 1.00 . A A . 56 ASP HB2 1 1
1 842 1 1 56 ASP HB3 H -16.739 -2.406 3.703 1.00 . A A . 56 ASP HB3 1 1
1 843 1 1 56 ASP N N -14.871 -1.932 1.786 1.00 . A A . 56 ASP N 1 1
1 844 1 1 56 ASP O O -17.729 -0.605 2.067 1.00 . A A . 56 ASP O 1 1
1 845 1 1 56 ASP OD1 O -18.213 -4.682 1.995 1.00 . A A . 56 ASP OD1 1 1
1 846 1 1 56 ASP OD2 O -18.946 -3.354 3.502 1.00 . A A . 56 ASP OD2 1 1
1 847 1 1 57 ALA C C -19.526 -0.493 -0.824 1.00 . A A . 57 ALA C 1 1
1 848 1 1 57 ALA CA C -18.089 -0.073 -0.653 1.00 . A A . 57 ALA CA 1 1
1 849 1 1 57 ALA CB C -17.503 0.345 -1.986 1.00 . A A . 57 ALA CB 1 1
1 850 1 1 57 ALA H H -16.844 -1.785 -0.648 1.00 . A A . 57 ALA H 1 1
1 851 1 1 57 ALA HA H -18.049 0.778 0.012 1.00 . A A . 57 ALA HA 1 1
1 852 1 1 57 ALA HB1 H -16.484 0.668 -1.841 1.00 . A A . 57 ALA HB1 1 1
1 853 1 1 57 ALA HB2 H -18.086 1.157 -2.394 1.00 . A A . 57 ALA HB2 1 1
1 854 1 1 57 ALA HB3 H -17.523 -0.492 -2.668 1.00 . A A . 57 ALA HB3 1 1
1 855 1 1 57 ALA N N -17.300 -1.134 -0.066 1.00 . A A . 57 ALA N 1 1
1 856 1 1 57 ALA O O -20.437 0.346 -0.829 1.00 . A A . 57 ALA O 1 1
1 857 1 1 58 ASP C C -21.829 -2.436 0.163 1.00 . A A . 58 ASP C 1 1
1 858 1 1 58 ASP CA C -21.102 -2.289 -1.161 1.00 . A A . 58 ASP CA 1 1
1 859 1 1 58 ASP CB C -21.113 -3.628 -1.918 1.00 . A A . 58 ASP CB 1 1
1 860 1 1 58 ASP CG C -20.250 -4.690 -1.284 1.00 . A A . 58 ASP CG 1 1
1 861 1 1 58 ASP H H -18.975 -2.396 -0.953 1.00 . A A . 58 ASP H 1 1
1 862 1 1 58 ASP HA H -21.628 -1.556 -1.754 1.00 . A A . 58 ASP HA 1 1
1 863 1 1 58 ASP HB2 H -22.125 -4.003 -1.953 1.00 . A A . 58 ASP HB2 1 1
1 864 1 1 58 ASP HB3 H -20.764 -3.459 -2.926 1.00 . A A . 58 ASP HB3 1 1
1 865 1 1 58 ASP N N -19.743 -1.780 -0.970 1.00 . A A . 58 ASP N 1 1
1 866 1 1 58 ASP O O -23.050 -2.599 0.199 1.00 . A A . 58 ASP O 1 1
1 867 1 1 58 ASP OD1 O -20.261 -4.870 -0.071 1.00 . A A . 58 ASP OD1 1 1
1 868 1 1 58 ASP OD2 O -19.508 -5.382 -1.987 1.00 . A A . 58 ASP OD2 1 1
1 869 1 1 59 GLY C C -22.059 -3.792 2.998 1.00 . A A . 59 GLY C 1 1
1 870 1 1 59 GLY CA C -21.673 -2.387 2.546 1.00 . A A . 59 GLY CA 1 1
1 871 1 1 59 GLY H H -20.123 -2.225 1.140 1.00 . A A . 59 GLY H 1 1
1 872 1 1 59 GLY HA2 H -20.962 -1.984 3.252 1.00 . A A . 59 GLY HA2 1 1
1 873 1 1 59 GLY HA3 H -22.556 -1.764 2.557 1.00 . A A . 59 GLY HA3 1 1
1 874 1 1 59 GLY N N -21.092 -2.329 1.236 1.00 . A A . 59 GLY N 1 1
1 875 1 1 59 GLY O O -22.842 -3.932 3.938 1.00 . A A . 59 GLY O 1 1
1 876 1 1 60 ASN C C -21.065 -6.621 4.032 1.00 . A A . 60 ASN C 1 1
1 877 1 1 60 ASN CA C -21.883 -6.197 2.824 1.00 . A A . 60 ASN CA 1 1
1 878 1 1 60 ASN CB C -21.838 -7.302 1.717 1.00 . A A . 60 ASN CB 1 1
1 879 1 1 60 ASN CG C -20.474 -7.567 1.082 1.00 . A A . 60 ASN CG 1 1
1 880 1 1 60 ASN H H -20.919 -4.699 1.607 1.00 . A A . 60 ASN H 1 1
1 881 1 1 60 ASN HA H -22.901 -6.111 3.178 1.00 . A A . 60 ASN HA 1 1
1 882 1 1 60 ASN HB2 H -22.166 -8.232 2.152 1.00 . A A . 60 ASN HB2 1 1
1 883 1 1 60 ASN HB3 H -22.531 -7.028 0.934 1.00 . A A . 60 ASN HB3 1 1
1 884 1 1 60 ASN HD21 H -21.344 -8.316 -0.514 1.00 . A A . 60 ASN HD21 1 1
1 885 1 1 60 ASN HD22 H -19.621 -8.314 -0.555 1.00 . A A . 60 ASN HD22 1 1
1 886 1 1 60 ASN N N -21.530 -4.841 2.371 1.00 . A A . 60 ASN N 1 1
1 887 1 1 60 ASN ND2 N -20.477 -8.111 -0.103 1.00 . A A . 60 ASN ND2 1 1
1 888 1 1 60 ASN O O -21.436 -7.565 4.739 1.00 . A A . 60 ASN O 1 1
1 889 1 1 60 ASN OD1 O -19.426 -7.309 1.656 1.00 . A A . 60 ASN OD1 1 1
1 890 1 1 61 GLY C C -17.984 -7.101 5.164 1.00 . A A . 61 GLY C 1 1
1 891 1 1 61 GLY CA C -19.177 -6.213 5.449 1.00 . A A . 61 GLY CA 1 1
1 892 1 1 61 GLY H H -19.713 -5.181 3.692 1.00 . A A . 61 GLY H 1 1
1 893 1 1 61 GLY HA2 H -18.820 -5.286 5.869 1.00 . A A . 61 GLY HA2 1 1
1 894 1 1 61 GLY HA3 H -19.803 -6.704 6.178 1.00 . A A . 61 GLY HA3 1 1
1 895 1 1 61 GLY N N -19.981 -5.920 4.289 1.00 . A A . 61 GLY N 1 1
1 896 1 1 61 GLY O O -17.284 -7.499 6.087 1.00 . A A . 61 GLY O 1 1
1 897 1 1 62 THR C C -15.892 -7.691 2.310 1.00 . A A . 62 THR C 1 1
1 898 1 1 62 THR CA C -16.602 -8.253 3.542 1.00 . A A . 62 THR CA 1 1
1 899 1 1 62 THR CB C -17.000 -9.725 3.316 1.00 . A A . 62 THR CB 1 1
1 900 1 1 62 THR CG2 C -17.247 -10.434 4.625 1.00 . A A . 62 THR CG2 1 1
1 901 1 1 62 THR H H -18.341 -7.114 3.195 1.00 . A A . 62 THR H 1 1
1 902 1 1 62 THR HA H -15.907 -8.206 4.367 1.00 . A A . 62 THR HA 1 1
1 903 1 1 62 THR HB H -16.174 -10.207 2.812 1.00 . A A . 62 THR HB 1 1
1 904 1 1 62 THR HG1 H -18.935 -9.574 3.029 1.00 . A A . 62 THR HG1 1 1
1 905 1 1 62 THR HG21 H -18.052 -9.939 5.147 1.00 . A A . 62 THR HG21 1 1
1 906 1 1 62 THR HG22 H -16.352 -10.401 5.228 1.00 . A A . 62 THR HG22 1 1
1 907 1 1 62 THR HG23 H -17.517 -11.461 4.438 1.00 . A A . 62 THR HG23 1 1
1 908 1 1 62 THR N N -17.746 -7.430 3.912 1.00 . A A . 62 THR N 1 1
1 909 1 1 62 THR O O -16.442 -6.830 1.614 1.00 . A A . 62 THR O 1 1
1 910 1 1 62 THR OG1 O -18.166 -9.811 2.498 1.00 . A A . 62 THR OG1 1 1
1 911 1 1 63 ILE C C -14.231 -8.481 -0.339 1.00 . A A . 63 ILE C 1 1
1 912 1 1 63 ILE CA C -13.920 -7.660 0.900 1.00 . A A . 63 ILE CA 1 1
1 913 1 1 63 ILE CB C -12.377 -7.726 1.159 1.00 . A A . 63 ILE CB 1 1
1 914 1 1 63 ILE CD1 C -10.570 -7.202 2.894 1.00 . A A . 63 ILE CD1 1 1
1 915 1 1 63 ILE CG1 C -12.030 -7.068 2.491 1.00 . A A . 63 ILE CG1 1 1
1 916 1 1 63 ILE CG2 C -11.612 -7.015 0.024 1.00 . A A . 63 ILE CG2 1 1
1 917 1 1 63 ILE H H -14.313 -8.889 2.582 1.00 . A A . 63 ILE H 1 1
1 918 1 1 63 ILE HA H -14.208 -6.633 0.730 1.00 . A A . 63 ILE HA 1 1
1 919 1 1 63 ILE HB H -12.074 -8.762 1.182 1.00 . A A . 63 ILE HB 1 1
1 920 1 1 63 ILE HD11 H -10.411 -6.702 3.838 1.00 . A A . 63 ILE HD11 1 1
1 921 1 1 63 ILE HD12 H -9.947 -6.751 2.137 1.00 . A A . 63 ILE HD12 1 1
1 922 1 1 63 ILE HD13 H -10.321 -8.248 2.993 1.00 . A A . 63 ILE HD13 1 1
1 923 1 1 63 ILE HG12 H -12.239 -6.013 2.394 1.00 . A A . 63 ILE HG12 1 1
1 924 1 1 63 ILE HG13 H -12.646 -7.494 3.268 1.00 . A A . 63 ILE HG13 1 1
1 925 1 1 63 ILE HG21 H -10.549 -7.101 0.193 1.00 . A A . 63 ILE HG21 1 1
1 926 1 1 63 ILE HG22 H -11.860 -5.961 0.028 1.00 . A A . 63 ILE HG22 1 1
1 927 1 1 63 ILE HG23 H -11.867 -7.452 -0.930 1.00 . A A . 63 ILE HG23 1 1
1 928 1 1 63 ILE N N -14.694 -8.176 2.026 1.00 . A A . 63 ILE N 1 1
1 929 1 1 63 ILE O O -13.923 -9.669 -0.403 1.00 . A A . 63 ILE O 1 1
1 930 1 1 64 ASP C C -14.054 -8.191 -3.486 1.00 . A A . 64 ASP C 1 1
1 931 1 1 64 ASP CA C -15.197 -8.479 -2.543 1.00 . A A . 64 ASP CA 1 1
1 932 1 1 64 ASP CB C -16.506 -7.916 -3.138 1.00 . A A . 64 ASP CB 1 1
1 933 1 1 64 ASP CG C -17.767 -8.306 -2.394 1.00 . A A . 64 ASP CG 1 1
1 934 1 1 64 ASP H H -15.171 -6.928 -1.122 1.00 . A A . 64 ASP H 1 1
1 935 1 1 64 ASP HA H -15.289 -9.544 -2.398 1.00 . A A . 64 ASP HA 1 1
1 936 1 1 64 ASP HB2 H -16.452 -6.841 -3.102 1.00 . A A . 64 ASP HB2 1 1
1 937 1 1 64 ASP HB3 H -16.596 -8.234 -4.166 1.00 . A A . 64 ASP HB3 1 1
1 938 1 1 64 ASP N N -14.885 -7.863 -1.273 1.00 . A A . 64 ASP N 1 1
1 939 1 1 64 ASP O O -13.279 -7.255 -3.254 1.00 . A A . 64 ASP O 1 1
1 940 1 1 64 ASP OD1 O -17.981 -7.844 -1.248 1.00 . A A . 64 ASP OD1 1 1
1 941 1 1 64 ASP OD2 O -18.618 -9.023 -2.968 1.00 . A A . 64 ASP OD2 1 1
1 942 1 1 65 PHE C C -12.807 -7.385 -6.142 1.00 . A A . 65 PHE C 1 1
1 943 1 1 65 PHE CA C -12.865 -8.804 -5.513 1.00 . A A . 65 PHE CA 1 1
1 944 1 1 65 PHE CB C -12.915 -9.899 -6.578 1.00 . A A . 65 PHE CB 1 1
1 945 1 1 65 PHE CD1 C -10.451 -9.937 -7.064 1.00 . A A . 65 PHE CD1 1 1
1 946 1 1 65 PHE CD2 C -11.968 -9.743 -8.885 1.00 . A A . 65 PHE CD2 1 1
1 947 1 1 65 PHE CE1 C -9.389 -9.895 -7.939 1.00 . A A . 65 PHE CE1 1 1
1 948 1 1 65 PHE CE2 C -10.910 -9.703 -9.764 1.00 . A A . 65 PHE CE2 1 1
1 949 1 1 65 PHE CG C -11.755 -9.860 -7.531 1.00 . A A . 65 PHE CG 1 1
1 950 1 1 65 PHE CZ C -9.618 -9.780 -9.287 1.00 . A A . 65 PHE CZ 1 1
1 951 1 1 65 PHE H H -14.635 -9.645 -4.694 1.00 . A A . 65 PHE H 1 1
1 952 1 1 65 PHE HA H -11.951 -8.922 -4.950 1.00 . A A . 65 PHE HA 1 1
1 953 1 1 65 PHE HB2 H -12.969 -10.861 -6.095 1.00 . A A . 65 PHE HB2 1 1
1 954 1 1 65 PHE HB3 H -13.820 -9.761 -7.150 1.00 . A A . 65 PHE HB3 1 1
1 955 1 1 65 PHE HD1 H -10.274 -10.031 -6.003 1.00 . A A . 65 PHE HD1 1 1
1 956 1 1 65 PHE HD2 H -12.983 -9.680 -9.248 1.00 . A A . 65 PHE HD2 1 1
1 957 1 1 65 PHE HE1 H -8.373 -9.943 -7.577 1.00 . A A . 65 PHE HE1 1 1
1 958 1 1 65 PHE HE2 H -11.089 -9.612 -10.825 1.00 . A A . 65 PHE HE2 1 1
1 959 1 1 65 PHE HZ H -8.780 -9.748 -9.967 1.00 . A A . 65 PHE HZ 1 1
1 960 1 1 65 PHE N N -13.953 -8.954 -4.548 1.00 . A A . 65 PHE N 1 1
1 961 1 1 65 PHE O O -11.733 -6.784 -6.176 1.00 . A A . 65 PHE O 1 1
1 962 1 1 66 PRO C C -13.419 -4.429 -6.158 1.00 . A A . 66 PRO C 1 1
1 963 1 1 66 PRO CA C -14.002 -5.443 -7.168 1.00 . A A . 66 PRO CA 1 1
1 964 1 1 66 PRO CB C -15.518 -5.191 -7.368 1.00 . A A . 66 PRO CB 1 1
1 965 1 1 66 PRO CD C -15.227 -7.508 -6.908 1.00 . A A . 66 PRO CD 1 1
1 966 1 1 66 PRO CG C -16.201 -6.387 -6.778 1.00 . A A . 66 PRO CG 1 1
1 967 1 1 66 PRO HA H -13.487 -5.341 -8.113 1.00 . A A . 66 PRO HA 1 1
1 968 1 1 66 PRO HB2 H -15.801 -4.283 -6.854 1.00 . A A . 66 PRO HB2 1 1
1 969 1 1 66 PRO HB3 H -15.736 -5.093 -8.421 1.00 . A A . 66 PRO HB3 1 1
1 970 1 1 66 PRO HD2 H -15.377 -8.298 -6.183 1.00 . A A . 66 PRO HD2 1 1
1 971 1 1 66 PRO HD3 H -15.246 -7.909 -7.910 1.00 . A A . 66 PRO HD3 1 1
1 972 1 1 66 PRO HG2 H -16.425 -6.208 -5.737 1.00 . A A . 66 PRO HG2 1 1
1 973 1 1 66 PRO HG3 H -17.106 -6.607 -7.326 1.00 . A A . 66 PRO HG3 1 1
1 974 1 1 66 PRO N N -13.945 -6.830 -6.671 1.00 . A A . 66 PRO N 1 1
1 975 1 1 66 PRO O O -12.645 -3.533 -6.533 1.00 . A A . 66 PRO O 1 1
1 976 1 1 67 GLU C C -11.809 -3.923 -3.567 1.00 . A A . 67 GLU C 1 1
1 977 1 1 67 GLU CA C -13.297 -3.747 -3.810 1.00 . A A . 67 GLU CA 1 1
1 978 1 1 67 GLU CB C -14.067 -4.044 -2.552 1.00 . A A . 67 GLU CB 1 1
1 979 1 1 67 GLU CD C -16.295 -4.357 -1.498 1.00 . A A . 67 GLU CD 1 1
1 980 1 1 67 GLU CG C -15.566 -3.902 -2.713 1.00 . A A . 67 GLU CG 1 1
1 981 1 1 67 GLU H H -14.306 -5.395 -4.655 1.00 . A A . 67 GLU H 1 1
1 982 1 1 67 GLU HA H -13.489 -2.728 -4.105 1.00 . A A . 67 GLU HA 1 1
1 983 1 1 67 GLU HB2 H -13.846 -5.061 -2.274 1.00 . A A . 67 GLU HB2 1 1
1 984 1 1 67 GLU HB3 H -13.739 -3.379 -1.766 1.00 . A A . 67 GLU HB3 1 1
1 985 1 1 67 GLU HG2 H -15.803 -2.863 -2.888 1.00 . A A . 67 GLU HG2 1 1
1 986 1 1 67 GLU HG3 H -15.886 -4.495 -3.558 1.00 . A A . 67 GLU HG3 1 1
1 987 1 1 67 GLU N N -13.746 -4.623 -4.883 1.00 . A A . 67 GLU N 1 1
1 988 1 1 67 GLU O O -11.092 -2.949 -3.355 1.00 . A A . 67 GLU O 1 1
1 989 1 1 67 GLU OE1 O -15.984 -5.433 -0.977 1.00 . A A . 67 GLU OE1 1 1
1 990 1 1 67 GLU OE2 O -17.253 -3.706 -1.049 1.00 . A A . 67 GLU OE2 1 1
1 991 1 1 68 PHE C C -9.162 -4.813 -4.639 1.00 . A A . 68 PHE C 1 1
1 992 1 1 68 PHE CA C -9.936 -5.494 -3.499 1.00 . A A . 68 PHE CA 1 1
1 993 1 1 68 PHE CB C -9.747 -7.041 -3.477 1.00 . A A . 68 PHE CB 1 1
1 994 1 1 68 PHE CD1 C -7.206 -6.817 -3.336 1.00 . A A . 68 PHE CD1 1 1
1 995 1 1 68 PHE CD2 C -8.136 -8.841 -4.160 1.00 . A A . 68 PHE CD2 1 1
1 996 1 1 68 PHE CE1 C -5.942 -7.309 -3.535 1.00 . A A . 68 PHE CE1 1 1
1 997 1 1 68 PHE CE2 C -6.865 -9.339 -4.352 1.00 . A A . 68 PHE CE2 1 1
1 998 1 1 68 PHE CG C -8.328 -7.574 -3.653 1.00 . A A . 68 PHE CG 1 1
1 999 1 1 68 PHE CZ C -5.771 -8.572 -4.046 1.00 . A A . 68 PHE CZ 1 1
1 1000 1 1 68 PHE H H -12.002 -5.906 -3.681 1.00 . A A . 68 PHE H 1 1
1 1001 1 1 68 PHE HA H -9.588 -5.078 -2.566 1.00 . A A . 68 PHE HA 1 1
1 1002 1 1 68 PHE HB2 H -10.103 -7.417 -2.529 1.00 . A A . 68 PHE HB2 1 1
1 1003 1 1 68 PHE HB3 H -10.360 -7.461 -4.261 1.00 . A A . 68 PHE HB3 1 1
1 1004 1 1 68 PHE HD1 H -7.337 -5.821 -2.938 1.00 . A A . 68 PHE HD1 1 1
1 1005 1 1 68 PHE HD2 H -8.999 -9.451 -4.386 1.00 . A A . 68 PHE HD2 1 1
1 1006 1 1 68 PHE HE1 H -5.081 -6.709 -3.282 1.00 . A A . 68 PHE HE1 1 1
1 1007 1 1 68 PHE HE2 H -6.721 -10.330 -4.756 1.00 . A A . 68 PHE HE2 1 1
1 1008 1 1 68 PHE HZ H -4.776 -8.961 -4.204 1.00 . A A . 68 PHE HZ 1 1
1 1009 1 1 68 PHE N N -11.355 -5.169 -3.604 1.00 . A A . 68 PHE N 1 1
1 1010 1 1 68 PHE O O -8.114 -4.192 -4.403 1.00 . A A . 68 PHE O 1 1
1 1011 1 1 69 LEU C C -8.951 -2.730 -6.731 1.00 . A A . 69 LEU C 1 1
1 1012 1 1 69 LEU CA C -9.093 -4.225 -7.001 1.00 . A A . 69 LEU CA 1 1
1 1013 1 1 69 LEU CB C -9.901 -4.479 -8.275 1.00 . A A . 69 LEU CB 1 1
1 1014 1 1 69 LEU CD1 C -10.821 -6.028 -10.011 1.00 . A A . 69 LEU CD1 1 1
1 1015 1 1 69 LEU CD2 C -8.514 -6.394 -9.136 1.00 . A A . 69 LEU CD2 1 1
1 1016 1 1 69 LEU CG C -9.923 -5.920 -8.791 1.00 . A A . 69 LEU CG 1 1
1 1017 1 1 69 LEU H H -10.513 -5.434 -5.963 1.00 . A A . 69 LEU H 1 1
1 1018 1 1 69 LEU HA H -8.101 -4.634 -7.121 1.00 . A A . 69 LEU HA 1 1
1 1019 1 1 69 LEU HB2 H -10.921 -4.185 -8.074 1.00 . A A . 69 LEU HB2 1 1
1 1020 1 1 69 LEU HB3 H -9.515 -3.842 -9.057 1.00 . A A . 69 LEU HB3 1 1
1 1021 1 1 69 LEU HD11 H -10.832 -7.049 -10.361 1.00 . A A . 69 LEU HD11 1 1
1 1022 1 1 69 LEU HD12 H -10.444 -5.384 -10.792 1.00 . A A . 69 LEU HD12 1 1
1 1023 1 1 69 LEU HD13 H -11.825 -5.726 -9.752 1.00 . A A . 69 LEU HD13 1 1
1 1024 1 1 69 LEU HD21 H -7.886 -6.351 -8.258 1.00 . A A . 69 LEU HD21 1 1
1 1025 1 1 69 LEU HD22 H -8.094 -5.770 -9.912 1.00 . A A . 69 LEU HD22 1 1
1 1026 1 1 69 LEU HD23 H -8.562 -7.413 -9.488 1.00 . A A . 69 LEU HD23 1 1
1 1027 1 1 69 LEU HG H -10.314 -6.564 -8.016 1.00 . A A . 69 LEU HG 1 1
1 1028 1 1 69 LEU N N -9.697 -4.893 -5.852 1.00 . A A . 69 LEU N 1 1
1 1029 1 1 69 LEU O O -7.891 -2.159 -6.958 1.00 . A A . 69 LEU O 1 1
1 1030 1 1 70 THR C C -8.886 -0.485 -4.745 1.00 . A A . 70 THR C 1 1
1 1031 1 1 70 THR CA C -9.998 -0.736 -5.789 1.00 . A A . 70 THR CA 1 1
1 1032 1 1 70 THR CB C -11.381 -0.346 -5.195 1.00 . A A . 70 THR CB 1 1
1 1033 1 1 70 THR CG2 C -11.358 1.038 -4.559 1.00 . A A . 70 THR CG2 1 1
1 1034 1 1 70 THR H H -10.845 -2.636 -6.094 1.00 . A A . 70 THR H 1 1
1 1035 1 1 70 THR HA H -9.812 -0.126 -6.661 1.00 . A A . 70 THR HA 1 1
1 1036 1 1 70 THR HB H -11.640 -1.082 -4.447 1.00 . A A . 70 THR HB 1 1
1 1037 1 1 70 THR HG1 H -12.055 0.254 -6.899 1.00 . A A . 70 THR HG1 1 1
1 1038 1 1 70 THR HG21 H -11.171 1.772 -5.326 1.00 . A A . 70 THR HG21 1 1
1 1039 1 1 70 THR HG22 H -10.570 1.080 -3.823 1.00 . A A . 70 THR HG22 1 1
1 1040 1 1 70 THR HG23 H -12.305 1.243 -4.085 1.00 . A A . 70 THR HG23 1 1
1 1041 1 1 70 THR N N -10.012 -2.129 -6.204 1.00 . A A . 70 THR N 1 1
1 1042 1 1 70 THR O O -8.021 0.368 -4.945 1.00 . A A . 70 THR O 1 1
1 1043 1 1 70 THR OG1 O -12.379 -0.384 -6.234 1.00 . A A . 70 THR OG1 1 1
1 1044 1 1 71 MET C C -6.532 -1.218 -3.039 1.00 . A A . 71 MET C 1 1
1 1045 1 1 71 MET CA C -7.964 -1.162 -2.566 1.00 . A A . 71 MET CA 1 1
1 1046 1 1 71 MET CB C -8.215 -2.272 -1.519 1.00 . A A . 71 MET CB 1 1
1 1047 1 1 71 MET CE C -7.848 -5.064 0.000 1.00 . A A . 71 MET CE 1 1
1 1048 1 1 71 MET CG C -7.129 -2.370 -0.436 1.00 . A A . 71 MET CG 1 1
1 1049 1 1 71 MET H H -9.608 -1.965 -3.620 1.00 . A A . 71 MET H 1 1
1 1050 1 1 71 MET HA H -8.131 -0.209 -2.086 1.00 . A A . 71 MET HA 1 1
1 1051 1 1 71 MET HB2 H -9.163 -2.088 -1.037 1.00 . A A . 71 MET HB2 1 1
1 1052 1 1 71 MET HB3 H -8.264 -3.219 -2.034 1.00 . A A . 71 MET HB3 1 1
1 1053 1 1 71 MET HE1 H -7.018 -5.314 -0.645 1.00 . A A . 71 MET HE1 1 1
1 1054 1 1 71 MET HE2 H -8.750 -4.925 -0.579 1.00 . A A . 71 MET HE2 1 1
1 1055 1 1 71 MET HE3 H -8.010 -5.864 0.708 1.00 . A A . 71 MET HE3 1 1
1 1056 1 1 71 MET HG2 H -6.207 -2.673 -0.910 1.00 . A A . 71 MET HG2 1 1
1 1057 1 1 71 MET HG3 H -6.990 -1.390 -0.006 1.00 . A A . 71 MET HG3 1 1
1 1058 1 1 71 MET N N -8.910 -1.271 -3.671 1.00 . A A . 71 MET N 1 1
1 1059 1 1 71 MET O O -5.740 -0.330 -2.741 1.00 . A A . 71 MET O 1 1
1 1060 1 1 71 MET SD S -7.490 -3.551 0.902 1.00 . A A . 71 MET SD 1 1
1 1061 1 1 72 MET C C -4.359 -1.379 -5.140 1.00 . A A . 72 MET C 1 1
1 1062 1 1 72 MET CA C -4.856 -2.449 -4.219 1.00 . A A . 72 MET CA 1 1
1 1063 1 1 72 MET CB C -4.688 -3.787 -4.874 1.00 . A A . 72 MET CB 1 1
1 1064 1 1 72 MET CE C -3.189 -5.157 -2.358 1.00 . A A . 72 MET CE 1 1
1 1065 1 1 72 MET CG C -3.228 -4.179 -4.991 1.00 . A A . 72 MET CG 1 1
1 1066 1 1 72 MET H H -6.929 -2.835 -4.117 1.00 . A A . 72 MET H 1 1
1 1067 1 1 72 MET HA H -4.247 -2.438 -3.327 1.00 . A A . 72 MET HA 1 1
1 1068 1 1 72 MET HB2 H -5.288 -4.524 -4.371 1.00 . A A . 72 MET HB2 1 1
1 1069 1 1 72 MET HB3 H -5.081 -3.695 -5.876 1.00 . A A . 72 MET HB3 1 1
1 1070 1 1 72 MET HE1 H -3.089 -6.158 -2.753 1.00 . A A . 72 MET HE1 1 1
1 1071 1 1 72 MET HE2 H -4.233 -4.889 -2.292 1.00 . A A . 72 MET HE2 1 1
1 1072 1 1 72 MET HE3 H -2.747 -5.118 -1.374 1.00 . A A . 72 MET HE3 1 1
1 1073 1 1 72 MET HG2 H -3.170 -5.211 -5.307 1.00 . A A . 72 MET HG2 1 1
1 1074 1 1 72 MET HG3 H -2.757 -3.550 -5.732 1.00 . A A . 72 MET HG3 1 1
1 1075 1 1 72 MET N N -6.216 -2.226 -3.813 1.00 . A A . 72 MET N 1 1
1 1076 1 1 72 MET O O -3.258 -0.883 -4.970 1.00 . A A . 72 MET O 1 1
1 1077 1 1 72 MET SD S -2.328 -4.001 -3.421 1.00 . A A . 72 MET SD 1 1
1 1078 1 1 73 ALA C C -4.514 1.336 -6.433 1.00 . A A . 73 ALA C 1 1
1 1079 1 1 73 ALA CA C -4.832 -0.020 -7.071 1.00 . A A . 73 ALA CA 1 1
1 1080 1 1 73 ALA CB C -5.948 0.075 -8.068 1.00 . A A . 73 ALA CB 1 1
1 1081 1 1 73 ALA H H -6.087 -1.389 -6.113 1.00 . A A . 73 ALA H 1 1
1 1082 1 1 73 ALA HA H -3.949 -0.374 -7.582 1.00 . A A . 73 ALA HA 1 1
1 1083 1 1 73 ALA HB1 H -5.683 0.705 -8.903 1.00 . A A . 73 ALA HB1 1 1
1 1084 1 1 73 ALA HB2 H -6.823 0.455 -7.563 1.00 . A A . 73 ALA HB2 1 1
1 1085 1 1 73 ALA HB3 H -6.151 -0.933 -8.398 1.00 . A A . 73 ALA HB3 1 1
1 1086 1 1 73 ALA N N -5.185 -1.004 -6.076 1.00 . A A . 73 ALA N 1 1
1 1087 1 1 73 ALA O O -3.699 2.104 -6.943 1.00 . A A . 73 ALA O 1 1
1 1088 1 1 74 ARG C C -3.560 2.685 -3.782 1.00 . A A . 74 ARG C 1 1
1 1089 1 1 74 ARG CA C -4.867 2.816 -4.574 1.00 . A A . 74 ARG CA 1 1
1 1090 1 1 74 ARG CB C -6.048 3.162 -3.659 1.00 . A A . 74 ARG CB 1 1
1 1091 1 1 74 ARG CD C -8.538 3.681 -3.514 1.00 . A A . 74 ARG CD 1 1
1 1092 1 1 74 ARG CG C -7.364 3.306 -4.415 1.00 . A A . 74 ARG CG 1 1
1 1093 1 1 74 ARG CZ C -9.648 5.736 -2.627 1.00 . A A . 74 ARG CZ 1 1
1 1094 1 1 74 ARG H H -5.798 0.982 -4.939 1.00 . A A . 74 ARG H 1 1
1 1095 1 1 74 ARG HA H -4.744 3.606 -5.299 1.00 . A A . 74 ARG HA 1 1
1 1096 1 1 74 ARG HB2 H -6.155 2.374 -2.928 1.00 . A A . 74 ARG HB2 1 1
1 1097 1 1 74 ARG HB3 H -5.834 4.086 -3.153 1.00 . A A . 74 ARG HB3 1 1
1 1098 1 1 74 ARG HD2 H -9.461 3.402 -3.999 1.00 . A A . 74 ARG HD2 1 1
1 1099 1 1 74 ARG HD3 H -8.445 3.125 -2.593 1.00 . A A . 74 ARG HD3 1 1
1 1100 1 1 74 ARG HE H -7.801 5.638 -3.465 1.00 . A A . 74 ARG HE 1 1
1 1101 1 1 74 ARG HG2 H -7.253 4.076 -5.162 1.00 . A A . 74 ARG HG2 1 1
1 1102 1 1 74 ARG HG3 H -7.581 2.367 -4.903 1.00 . A A . 74 ARG HG3 1 1
1 1103 1 1 74 ARG HH11 H -10.727 4.030 -2.325 1.00 . A A . 74 ARG HH11 1 1
1 1104 1 1 74 ARG HH12 H -11.510 5.457 -1.836 1.00 . A A . 74 ARG HH12 1 1
1 1105 1 1 74 ARG HH21 H -8.879 7.647 -2.715 1.00 . A A . 74 ARG HH21 1 1
1 1106 1 1 74 ARG HH22 H -10.435 7.514 -2.038 1.00 . A A . 74 ARG HH22 1 1
1 1107 1 1 74 ARG N N -5.131 1.607 -5.295 1.00 . A A . 74 ARG N 1 1
1 1108 1 1 74 ARG NE N -8.587 5.123 -3.192 1.00 . A A . 74 ARG NE 1 1
1 1109 1 1 74 ARG NH1 N -10.691 5.028 -2.230 1.00 . A A . 74 ARG NH1 1 1
1 1110 1 1 74 ARG NH2 N -9.643 7.050 -2.450 1.00 . A A . 74 ARG NH2 1 1
1 1111 1 1 74 ARG O O -2.782 3.615 -3.721 1.00 . A A . 74 ARG O 1 1
1 1112 1 1 75 LYS C C -0.857 1.162 -3.309 1.00 . A A . 75 LYS C 1 1
1 1113 1 1 75 LYS CA C -2.100 1.213 -2.438 1.00 . A A . 75 LYS CA 1 1
1 1114 1 1 75 LYS CB C -2.246 -0.142 -1.718 1.00 . A A . 75 LYS CB 1 1
1 1115 1 1 75 LYS CD C -3.653 -1.614 -0.203 1.00 . A A . 75 LYS CD 1 1
1 1116 1 1 75 LYS CE C -2.481 -2.216 0.559 1.00 . A A . 75 LYS CE 1 1
1 1117 1 1 75 LYS CG C -3.380 -0.196 -0.715 1.00 . A A . 75 LYS CG 1 1
1 1118 1 1 75 LYS H H -3.932 0.757 -3.434 1.00 . A A . 75 LYS H 1 1
1 1119 1 1 75 LYS HA H -1.998 1.992 -1.697 1.00 . A A . 75 LYS HA 1 1
1 1120 1 1 75 LYS HB2 H -2.417 -0.907 -2.460 1.00 . A A . 75 LYS HB2 1 1
1 1121 1 1 75 LYS HB3 H -1.323 -0.358 -1.202 1.00 . A A . 75 LYS HB3 1 1
1 1122 1 1 75 LYS HD2 H -4.513 -1.585 0.446 1.00 . A A . 75 LYS HD2 1 1
1 1123 1 1 75 LYS HD3 H -3.880 -2.244 -1.051 1.00 . A A . 75 LYS HD3 1 1
1 1124 1 1 75 LYS HE2 H -1.674 -2.411 -0.132 1.00 . A A . 75 LYS HE2 1 1
1 1125 1 1 75 LYS HE3 H -2.152 -1.510 1.306 1.00 . A A . 75 LYS HE3 1 1
1 1126 1 1 75 LYS HG2 H -3.129 0.431 0.127 1.00 . A A . 75 LYS HG2 1 1
1 1127 1 1 75 LYS HG3 H -4.274 0.183 -1.188 1.00 . A A . 75 LYS HG3 1 1
1 1128 1 1 75 LYS HZ1 H -2.042 -3.891 1.753 1.00 . A A . 75 LYS HZ1 1 1
1 1129 1 1 75 LYS HZ2 H -3.245 -4.243 0.637 1.00 . A A . 75 LYS HZ2 1 1
1 1130 1 1 75 LYS HZ3 H -3.555 -3.286 1.972 1.00 . A A . 75 LYS HZ3 1 1
1 1131 1 1 75 LYS N N -3.304 1.490 -3.255 1.00 . A A . 75 LYS N 1 1
1 1132 1 1 75 LYS NZ N -2.855 -3.484 1.226 1.00 . A A . 75 LYS NZ 1 1
1 1133 1 1 75 LYS O O 0.247 1.475 -2.870 1.00 . A A . 75 LYS O 1 1
1 1134 1 1 76 MET C C 0.368 1.870 -6.190 1.00 . A A . 76 MET C 1 1
1 1135 1 1 76 MET CA C 0.016 0.562 -5.484 1.00 . A A . 76 MET CA 1 1
1 1136 1 1 76 MET CB C -0.387 -0.531 -6.500 1.00 . A A . 76 MET CB 1 1
1 1137 1 1 76 MET CE C -1.370 -1.658 -9.337 1.00 . A A . 76 MET CE 1 1
1 1138 1 1 76 MET CG C 0.636 -0.823 -7.596 1.00 . A A . 76 MET CG 1 1
1 1139 1 1 76 MET H H -1.973 0.522 -4.803 1.00 . A A . 76 MET H 1 1
1 1140 1 1 76 MET HA H 0.884 0.214 -4.944 1.00 . A A . 76 MET HA 1 1
1 1141 1 1 76 MET HB2 H -0.566 -1.451 -5.962 1.00 . A A . 76 MET HB2 1 1
1 1142 1 1 76 MET HB3 H -1.309 -0.225 -6.968 1.00 . A A . 76 MET HB3 1 1
1 1143 1 1 76 MET HE1 H -1.192 -0.761 -9.911 1.00 . A A . 76 MET HE1 1 1
1 1144 1 1 76 MET HE2 H -2.071 -1.446 -8.544 1.00 . A A . 76 MET HE2 1 1
1 1145 1 1 76 MET HE3 H -1.794 -2.417 -9.980 1.00 . A A . 76 MET HE3 1 1
1 1146 1 1 76 MET HG2 H 0.720 0.050 -8.226 1.00 . A A . 76 MET HG2 1 1
1 1147 1 1 76 MET HG3 H 1.589 -1.023 -7.135 1.00 . A A . 76 MET HG3 1 1
1 1148 1 1 76 MET N N -1.054 0.741 -4.532 1.00 . A A . 76 MET N 1 1
1 1149 1 1 76 MET O O 1.452 1.996 -6.766 1.00 . A A . 76 MET O 1 1
1 1150 1 1 76 MET SD S 0.177 -2.236 -8.635 1.00 . A A . 76 MET SD 1 1
1 1151 1 1 77 LYS C C -0.720 5.306 -6.039 1.00 . A A . 77 LYS C 1 1
1 1152 1 1 77 LYS CA C -0.278 4.069 -6.833 1.00 . A A . 77 LYS CA 1 1
1 1153 1 1 77 LYS CB C -0.952 3.991 -8.206 1.00 . A A . 77 LYS CB 1 1
1 1154 1 1 77 LYS CD C -1.314 4.947 -10.469 1.00 . A A . 77 LYS CD 1 1
1 1155 1 1 77 LYS CE C -0.998 6.078 -11.433 1.00 . A A . 77 LYS CE 1 1
1 1156 1 1 77 LYS CG C -0.628 5.136 -9.136 1.00 . A A . 77 LYS CG 1 1
1 1157 1 1 77 LYS H H -1.297 2.762 -5.535 1.00 . A A . 77 LYS H 1 1
1 1158 1 1 77 LYS HA H 0.789 4.140 -6.987 1.00 . A A . 77 LYS HA 1 1
1 1159 1 1 77 LYS HB2 H -0.645 3.074 -8.688 1.00 . A A . 77 LYS HB2 1 1
1 1160 1 1 77 LYS HB3 H -2.021 3.961 -8.062 1.00 . A A . 77 LYS HB3 1 1
1 1161 1 1 77 LYS HD2 H -0.986 4.012 -10.897 1.00 . A A . 77 LYS HD2 1 1
1 1162 1 1 77 LYS HD3 H -2.378 4.907 -10.300 1.00 . A A . 77 LYS HD3 1 1
1 1163 1 1 77 LYS HE2 H -1.304 7.016 -10.995 1.00 . A A . 77 LYS HE2 1 1
1 1164 1 1 77 LYS HE3 H 0.068 6.096 -11.609 1.00 . A A . 77 LYS HE3 1 1
1 1165 1 1 77 LYS HG2 H -0.965 6.060 -8.690 1.00 . A A . 77 LYS HG2 1 1
1 1166 1 1 77 LYS HG3 H 0.440 5.176 -9.292 1.00 . A A . 77 LYS HG3 1 1
1 1167 1 1 77 LYS HZ1 H -1.439 6.672 -13.382 1.00 . A A . 77 LYS HZ1 1 1
1 1168 1 1 77 LYS HZ2 H -2.726 5.937 -12.600 1.00 . A A . 77 LYS HZ2 1 1
1 1169 1 1 77 LYS HZ3 H -1.428 5.000 -13.166 1.00 . A A . 77 LYS HZ3 1 1
1 1170 1 1 77 LYS N N -0.508 2.850 -6.111 1.00 . A A . 77 LYS N 1 1
1 1171 1 1 77 LYS NZ N -1.694 5.904 -12.727 1.00 . A A . 77 LYS NZ 1 1
1 1172 1 1 77 LYS O O 0.127 6.028 -5.509 1.00 . A A . 77 LYS O 1 1
1 1173 1 1 78 ASP C C -3.945 6.470 -4.717 1.00 . A A . 78 ASP C 1 1
1 1174 1 1 78 ASP CA C -2.553 6.734 -5.233 1.00 . A A . 78 ASP CA 1 1
1 1175 1 1 78 ASP CB C -2.718 7.971 -6.160 1.00 . A A . 78 ASP CB 1 1
1 1176 1 1 78 ASP CG C -1.481 8.492 -6.847 1.00 . A A . 78 ASP CG 1 1
1 1177 1 1 78 ASP H H -2.663 4.903 -6.330 1.00 . A A . 78 ASP H 1 1
1 1178 1 1 78 ASP HA H -1.895 6.998 -4.419 1.00 . A A . 78 ASP HA 1 1
1 1179 1 1 78 ASP HB2 H -3.435 7.726 -6.926 1.00 . A A . 78 ASP HB2 1 1
1 1180 1 1 78 ASP HB3 H -3.139 8.770 -5.566 1.00 . A A . 78 ASP HB3 1 1
1 1181 1 1 78 ASP N N -2.030 5.545 -5.942 1.00 . A A . 78 ASP N 1 1
1 1182 1 1 78 ASP O O -4.757 5.824 -5.400 1.00 . A A . 78 ASP O 1 1
1 1183 1 1 78 ASP OD1 O -0.703 9.223 -6.215 1.00 . A A . 78 ASP OD1 1 1
1 1184 1 1 78 ASP OD2 O -1.325 8.258 -8.079 1.00 . A A . 78 ASP OD2 1 1
1 1185 1 1 79 THR C C -6.320 8.170 -3.709 1.00 . A A . 79 THR C 1 1
1 1186 1 1 79 THR CA C -5.609 7.009 -3.050 1.00 . A A . 79 THR CA 1 1
1 1187 1 1 79 THR CB C -5.639 7.178 -1.527 1.00 . A A . 79 THR CB 1 1
1 1188 1 1 79 THR CG2 C -5.640 5.832 -0.827 1.00 . A A . 79 THR CG2 1 1
1 1189 1 1 79 THR H H -3.551 7.335 -2.940 1.00 . A A . 79 THR H 1 1
1 1190 1 1 79 THR HA H -6.091 6.089 -3.329 1.00 . A A . 79 THR HA 1 1
1 1191 1 1 79 THR HB H -6.538 7.720 -1.276 1.00 . A A . 79 THR HB 1 1
1 1192 1 1 79 THR HG1 H -4.748 8.557 -0.378 1.00 . A A . 79 THR HG1 1 1
1 1193 1 1 79 THR HG21 H -5.638 5.978 0.243 1.00 . A A . 79 THR HG21 1 1
1 1194 1 1 79 THR HG22 H -4.760 5.276 -1.114 1.00 . A A . 79 THR HG22 1 1
1 1195 1 1 79 THR HG23 H -6.523 5.279 -1.111 1.00 . A A . 79 THR HG23 1 1
1 1196 1 1 79 THR N N -4.247 6.981 -3.537 1.00 . A A . 79 THR N 1 1
1 1197 1 1 79 THR O O -7.535 8.134 -3.975 1.00 . A A . 79 THR O 1 1
1 1198 1 1 79 THR OG1 O -4.505 7.978 -1.119 1.00 . A A . 79 THR OG1 1 1
1 1199 1 1 80 ASP C C -4.596 11.217 -4.673 1.00 . A A . 80 ASP C 1 1
1 1200 1 1 80 ASP CA C -5.852 10.409 -4.637 1.00 . A A . 80 ASP CA 1 1
1 1201 1 1 80 ASP CB C -6.900 11.196 -3.831 1.00 . A A . 80 ASP CB 1 1
1 1202 1 1 80 ASP CG C -7.140 12.593 -4.387 1.00 . A A . 80 ASP CG 1 1
1 1203 1 1 80 ASP H H -4.568 8.999 -3.771 1.00 . A A . 80 ASP H 1 1
1 1204 1 1 80 ASP HA H -6.211 10.223 -5.638 1.00 . A A . 80 ASP HA 1 1
1 1205 1 1 80 ASP HB2 H -7.835 10.657 -3.845 1.00 . A A . 80 ASP HB2 1 1
1 1206 1 1 80 ASP HB3 H -6.559 11.288 -2.811 1.00 . A A . 80 ASP HB3 1 1
1 1207 1 1 80 ASP N N -5.509 9.151 -4.001 1.00 . A A . 80 ASP N 1 1
1 1208 1 1 80 ASP O O -4.128 11.640 -5.728 1.00 . A A . 80 ASP O 1 1
1 1209 1 1 80 ASP OD1 O -6.431 13.543 -3.992 1.00 . A A . 80 ASP OD1 1 1
1 1210 1 1 80 ASP OD2 O -8.053 12.768 -5.202 1.00 . A A . 80 ASP OD2 1 1
1 1211 1 1 81 SER C C -1.681 11.212 -2.955 1.00 . A A . 81 SER C 1 1
1 1212 1 1 81 SER CA C -2.869 12.134 -3.271 1.00 . A A . 81 SER CA 1 1
1 1213 1 1 81 SER CB C -3.191 13.059 -2.116 1.00 . A A . 81 SER CB 1 1
1 1214 1 1 81 SER H H -4.435 10.972 -2.703 1.00 . A A . 81 SER H 1 1
1 1215 1 1 81 SER HA H -2.651 12.735 -4.140 1.00 . A A . 81 SER HA 1 1
1 1216 1 1 81 SER HB2 H -2.277 13.407 -1.665 1.00 . A A . 81 SER HB2 1 1
1 1217 1 1 81 SER HB3 H -3.786 13.893 -2.455 1.00 . A A . 81 SER HB3 1 1
1 1218 1 1 81 SER HG H -4.580 12.953 -0.774 1.00 . A A . 81 SER HG 1 1
1 1219 1 1 81 SER N N -4.041 11.372 -3.507 1.00 . A A . 81 SER N 1 1
1 1220 1 1 81 SER O O -1.818 9.975 -2.994 1.00 . A A . 81 SER O 1 1
1 1221 1 1 81 SER OG O -3.919 12.348 -1.131 1.00 . A A . 81 SER OG 1 1
1 1222 1 1 82 GLU C C 0.724 10.360 -0.978 1.00 . A A . 82 GLU C 1 1
1 1223 1 1 82 GLU CA C 0.712 11.105 -2.333 1.00 . A A . 82 GLU CA 1 1
1 1224 1 1 82 GLU CB C 1.869 12.110 -2.350 1.00 . A A . 82 GLU CB 1 1
1 1225 1 1 82 GLU CD C 3.066 13.983 -3.548 1.00 . A A . 82 GLU CD 1 1
1 1226 1 1 82 GLU CG C 1.936 12.977 -3.597 1.00 . A A . 82 GLU CG 1 1
1 1227 1 1 82 GLU H H -0.552 12.788 -2.467 1.00 . A A . 82 GLU H 1 1
1 1228 1 1 82 GLU HA H 0.870 10.396 -3.131 1.00 . A A . 82 GLU HA 1 1
1 1229 1 1 82 GLU HB2 H 1.766 12.761 -1.495 1.00 . A A . 82 GLU HB2 1 1
1 1230 1 1 82 GLU HB3 H 2.800 11.569 -2.262 1.00 . A A . 82 GLU HB3 1 1
1 1231 1 1 82 GLU HG2 H 2.090 12.336 -4.452 1.00 . A A . 82 GLU HG2 1 1
1 1232 1 1 82 GLU HG3 H 1.003 13.506 -3.714 1.00 . A A . 82 GLU HG3 1 1
1 1233 1 1 82 GLU N N -0.553 11.813 -2.579 1.00 . A A . 82 GLU N 1 1
1 1234 1 1 82 GLU O O 1.785 9.887 -0.543 1.00 . A A . 82 GLU O 1 1
1 1235 1 1 82 GLU OE1 O 3.843 14.070 -4.523 1.00 . A A . 82 GLU OE1 1 1
1 1236 1 1 82 GLU OE2 O 3.222 14.692 -2.520 1.00 . A A . 82 GLU OE2 1 1
1 1237 1 1 83 GLU C C 0.038 8.219 0.971 1.00 . A A . 83 GLU C 1 1
1 1238 1 1 83 GLU CA C -0.589 9.585 0.963 1.00 . A A . 83 GLU CA 1 1
1 1239 1 1 83 GLU CB C -2.022 9.409 1.309 1.00 . A A . 83 GLU CB 1 1
1 1240 1 1 83 GLU CD C -4.265 10.353 1.777 1.00 . A A . 83 GLU CD 1 1
1 1241 1 1 83 GLU CG C -2.835 10.669 1.433 1.00 . A A . 83 GLU CG 1 1
1 1242 1 1 83 GLU H H -1.243 10.607 -0.776 1.00 . A A . 83 GLU H 1 1
1 1243 1 1 83 GLU HA H -0.144 10.199 1.717 1.00 . A A . 83 GLU HA 1 1
1 1244 1 1 83 GLU HB2 H -2.377 8.851 0.469 1.00 . A A . 83 GLU HB2 1 1
1 1245 1 1 83 GLU HB3 H -2.108 8.815 2.206 1.00 . A A . 83 GLU HB3 1 1
1 1246 1 1 83 GLU HG2 H -2.409 11.289 2.207 1.00 . A A . 83 GLU HG2 1 1
1 1247 1 1 83 GLU HG3 H -2.813 11.196 0.491 1.00 . A A . 83 GLU HG3 1 1
1 1248 1 1 83 GLU N N -0.447 10.240 -0.338 1.00 . A A . 83 GLU N 1 1
1 1249 1 1 83 GLU O O 0.862 7.913 1.816 1.00 . A A . 83 GLU O 1 1
1 1250 1 1 83 GLU OE1 O -5.004 9.873 0.886 1.00 . A A . 83 GLU OE1 1 1
1 1251 1 1 83 GLU OE2 O -4.685 10.560 2.958 1.00 . A A . 83 GLU OE2 1 1
1 1252 1 1 84 GLU C C 1.615 5.931 -0.237 1.00 . A A . 84 GLU C 1 1
1 1253 1 1 84 GLU CA C 0.111 6.056 -0.140 1.00 . A A . 84 GLU CA 1 1
1 1254 1 1 84 GLU CB C -0.559 5.411 -1.345 1.00 . A A . 84 GLU CB 1 1
1 1255 1 1 84 GLU CD C -2.553 4.668 -0.025 1.00 . A A . 84 GLU CD 1 1
1 1256 1 1 84 GLU CG C -2.070 5.414 -1.242 1.00 . A A . 84 GLU CG 1 1
1 1257 1 1 84 GLU H H -0.930 7.797 -0.695 1.00 . A A . 84 GLU H 1 1
1 1258 1 1 84 GLU HA H -0.224 5.534 0.743 1.00 . A A . 84 GLU HA 1 1
1 1259 1 1 84 GLU HB2 H -0.271 5.947 -2.237 1.00 . A A . 84 GLU HB2 1 1
1 1260 1 1 84 GLU HB3 H -0.227 4.387 -1.427 1.00 . A A . 84 GLU HB3 1 1
1 1261 1 1 84 GLU HG2 H -2.413 6.436 -1.181 1.00 . A A . 84 GLU HG2 1 1
1 1262 1 1 84 GLU HG3 H -2.482 4.946 -2.125 1.00 . A A . 84 GLU HG3 1 1
1 1263 1 1 84 GLU N N -0.323 7.432 -0.018 1.00 . A A . 84 GLU N 1 1
1 1264 1 1 84 GLU O O 2.211 5.005 0.322 1.00 . A A . 84 GLU O 1 1
1 1265 1 1 84 GLU OE1 O -2.913 3.491 -0.138 1.00 . A A . 84 GLU OE1 1 1
1 1266 1 1 84 GLU OE2 O -2.526 5.235 1.090 1.00 . A A . 84 GLU OE2 1 1
1 1267 1 1 85 ILE C C 4.362 7.213 0.203 1.00 . A A . 85 ILE C 1 1
1 1268 1 1 85 ILE CA C 3.642 6.855 -1.096 1.00 . A A . 85 ILE CA 1 1
1 1269 1 1 85 ILE CB C 4.066 7.824 -2.225 1.00 . A A . 85 ILE CB 1 1
1 1270 1 1 85 ILE CD1 C 3.213 6.219 -4.055 1.00 . A A . 85 ILE CD1 1 1
1 1271 1 1 85 ILE CG1 C 3.186 7.620 -3.476 1.00 . A A . 85 ILE CG1 1 1
1 1272 1 1 85 ILE CG2 C 5.533 7.616 -2.577 1.00 . A A . 85 ILE CG2 1 1
1 1273 1 1 85 ILE H H 1.697 7.636 -1.229 1.00 . A A . 85 ILE H 1 1
1 1274 1 1 85 ILE HA H 3.917 5.849 -1.376 1.00 . A A . 85 ILE HA 1 1
1 1275 1 1 85 ILE HB H 3.940 8.836 -1.872 1.00 . A A . 85 ILE HB 1 1
1 1276 1 1 85 ILE HD11 H 4.217 5.977 -4.371 1.00 . A A . 85 ILE HD11 1 1
1 1277 1 1 85 ILE HD12 H 2.539 6.159 -4.895 1.00 . A A . 85 ILE HD12 1 1
1 1278 1 1 85 ILE HD13 H 2.898 5.517 -3.298 1.00 . A A . 85 ILE HD13 1 1
1 1279 1 1 85 ILE HG12 H 2.161 7.848 -3.227 1.00 . A A . 85 ILE HG12 1 1
1 1280 1 1 85 ILE HG13 H 3.521 8.302 -4.242 1.00 . A A . 85 ILE HG13 1 1
1 1281 1 1 85 ILE HG21 H 5.783 8.252 -3.412 1.00 . A A . 85 ILE HG21 1 1
1 1282 1 1 85 ILE HG22 H 5.697 6.584 -2.849 1.00 . A A . 85 ILE HG22 1 1
1 1283 1 1 85 ILE HG23 H 6.152 7.871 -1.730 1.00 . A A . 85 ILE HG23 1 1
1 1284 1 1 85 ILE N N 2.224 6.883 -0.887 1.00 . A A . 85 ILE N 1 1
1 1285 1 1 85 ILE O O 5.303 6.526 0.614 1.00 . A A . 85 ILE O 1 1
1 1286 1 1 86 ARG C C 4.209 7.660 3.246 1.00 . A A . 86 ARG C 1 1
1 1287 1 1 86 ARG CA C 4.501 8.661 2.125 1.00 . A A . 86 ARG CA 1 1
1 1288 1 1 86 ARG CB C 4.142 10.103 2.519 1.00 . A A . 86 ARG CB 1 1
1 1289 1 1 86 ARG CD C 4.561 12.038 4.091 1.00 . A A . 86 ARG CD 1 1
1 1290 1 1 86 ARG CG C 4.848 10.578 3.791 1.00 . A A . 86 ARG CG 1 1
1 1291 1 1 86 ARG CZ C 5.522 13.689 5.710 1.00 . A A . 86 ARG CZ 1 1
1 1292 1 1 86 ARG H H 3.117 8.753 0.517 1.00 . A A . 86 ARG H 1 1
1 1293 1 1 86 ARG HA H 5.567 8.604 1.955 1.00 . A A . 86 ARG HA 1 1
1 1294 1 1 86 ARG HB2 H 4.414 10.764 1.710 1.00 . A A . 86 ARG HB2 1 1
1 1295 1 1 86 ARG HB3 H 3.076 10.164 2.680 1.00 . A A . 86 ARG HB3 1 1
1 1296 1 1 86 ARG HD2 H 5.029 12.638 3.325 1.00 . A A . 86 ARG HD2 1 1
1 1297 1 1 86 ARG HD3 H 3.494 12.203 4.070 1.00 . A A . 86 ARG HD3 1 1
1 1298 1 1 86 ARG HE H 5.056 11.755 6.100 1.00 . A A . 86 ARG HE 1 1
1 1299 1 1 86 ARG HG2 H 4.529 9.970 4.623 1.00 . A A . 86 ARG HG2 1 1
1 1300 1 1 86 ARG HG3 H 5.912 10.451 3.657 1.00 . A A . 86 ARG HG3 1 1
1 1301 1 1 86 ARG HH11 H 5.495 14.417 3.790 1.00 . A A . 86 ARG HH11 1 1
1 1302 1 1 86 ARG HH12 H 6.017 15.530 4.958 1.00 . A A . 86 ARG HH12 1 1
1 1303 1 1 86 ARG HH21 H 5.776 13.321 7.704 1.00 . A A . 86 ARG HH21 1 1
1 1304 1 1 86 ARG HH22 H 6.149 14.905 7.230 1.00 . A A . 86 ARG HH22 1 1
1 1305 1 1 86 ARG N N 3.884 8.253 0.877 1.00 . A A . 86 ARG N 1 1
1 1306 1 1 86 ARG NE N 5.086 12.452 5.405 1.00 . A A . 86 ARG NE 1 1
1 1307 1 1 86 ARG NH1 N 5.684 14.605 4.758 1.00 . A A . 86 ARG NH1 1 1
1 1308 1 1 86 ARG NH2 N 5.839 13.989 6.958 1.00 . A A . 86 ARG NH2 1 1
1 1309 1 1 86 ARG O O 5.068 7.397 4.056 1.00 . A A . 86 ARG O 1 1
1 1310 1 1 87 GLU C C 3.570 4.817 4.098 1.00 . A A . 87 GLU C 1 1
1 1311 1 1 87 GLU CA C 2.672 6.035 4.238 1.00 . A A . 87 GLU CA 1 1
1 1312 1 1 87 GLU CB C 1.200 5.641 4.146 1.00 . A A . 87 GLU CB 1 1
1 1313 1 1 87 GLU CD C 0.375 6.567 6.335 1.00 . A A . 87 GLU CD 1 1
1 1314 1 1 87 GLU CG C 0.260 6.622 4.824 1.00 . A A . 87 GLU CG 1 1
1 1315 1 1 87 GLU H H 2.327 7.364 2.612 1.00 . A A . 87 GLU H 1 1
1 1316 1 1 87 GLU HA H 2.854 6.462 5.213 1.00 . A A . 87 GLU HA 1 1
1 1317 1 1 87 GLU HB2 H 0.921 5.566 3.105 1.00 . A A . 87 GLU HB2 1 1
1 1318 1 1 87 GLU HB3 H 1.076 4.675 4.612 1.00 . A A . 87 GLU HB3 1 1
1 1319 1 1 87 GLU HG2 H 0.504 7.620 4.491 1.00 . A A . 87 GLU HG2 1 1
1 1320 1 1 87 GLU HG3 H -0.756 6.386 4.543 1.00 . A A . 87 GLU HG3 1 1
1 1321 1 1 87 GLU N N 3.014 7.075 3.257 1.00 . A A . 87 GLU N 1 1
1 1322 1 1 87 GLU O O 3.940 4.195 5.090 1.00 . A A . 87 GLU O 1 1
1 1323 1 1 87 GLU OE1 O 1.379 7.039 6.906 1.00 . A A . 87 GLU OE1 1 1
1 1324 1 1 87 GLU OE2 O -0.542 6.008 6.993 1.00 . A A . 87 GLU OE2 1 1
1 1325 1 1 88 ALA C C 6.239 3.776 3.132 1.00 . A A . 88 ALA C 1 1
1 1326 1 1 88 ALA CA C 4.851 3.399 2.620 1.00 . A A . 88 ALA CA 1 1
1 1327 1 1 88 ALA CB C 4.890 3.059 1.140 1.00 . A A . 88 ALA CB 1 1
1 1328 1 1 88 ALA H H 3.572 4.998 2.108 1.00 . A A . 88 ALA H 1 1
1 1329 1 1 88 ALA HA H 4.505 2.535 3.172 1.00 . A A . 88 ALA HA 1 1
1 1330 1 1 88 ALA HB1 H 5.599 2.262 0.972 1.00 . A A . 88 ALA HB1 1 1
1 1331 1 1 88 ALA HB2 H 5.171 3.935 0.574 1.00 . A A . 88 ALA HB2 1 1
1 1332 1 1 88 ALA HB3 H 3.910 2.734 0.825 1.00 . A A . 88 ALA HB3 1 1
1 1333 1 1 88 ALA N N 3.934 4.493 2.868 1.00 . A A . 88 ALA N 1 1
1 1334 1 1 88 ALA O O 6.877 3.007 3.813 1.00 . A A . 88 ALA O 1 1
1 1335 1 1 89 PHE C C 7.999 5.443 4.865 1.00 . A A . 89 PHE C 1 1
1 1336 1 1 89 PHE CA C 7.967 5.477 3.322 1.00 . A A . 89 PHE CA 1 1
1 1337 1 1 89 PHE CB C 8.210 6.911 2.810 1.00 . A A . 89 PHE CB 1 1
1 1338 1 1 89 PHE CD1 C 10.609 7.233 2.184 1.00 . A A . 89 PHE CD1 1 1
1 1339 1 1 89 PHE CD2 C 9.867 8.147 4.254 1.00 . A A . 89 PHE CD2 1 1
1 1340 1 1 89 PHE CE1 C 11.882 7.705 2.429 1.00 . A A . 89 PHE CE1 1 1
1 1341 1 1 89 PHE CE2 C 11.139 8.625 4.501 1.00 . A A . 89 PHE CE2 1 1
1 1342 1 1 89 PHE CG C 9.590 7.445 3.089 1.00 . A A . 89 PHE CG 1 1
1 1343 1 1 89 PHE CZ C 12.147 8.402 3.588 1.00 . A A . 89 PHE CZ 1 1
1 1344 1 1 89 PHE H H 6.107 5.580 2.296 1.00 . A A . 89 PHE H 1 1
1 1345 1 1 89 PHE HA H 8.733 4.820 2.936 1.00 . A A . 89 PHE HA 1 1
1 1346 1 1 89 PHE HB2 H 8.062 6.933 1.740 1.00 . A A . 89 PHE HB2 1 1
1 1347 1 1 89 PHE HB3 H 7.493 7.572 3.274 1.00 . A A . 89 PHE HB3 1 1
1 1348 1 1 89 PHE HD1 H 10.389 6.691 1.275 1.00 . A A . 89 PHE HD1 1 1
1 1349 1 1 89 PHE HD2 H 9.078 8.320 4.969 1.00 . A A . 89 PHE HD2 1 1
1 1350 1 1 89 PHE HE1 H 12.671 7.532 1.712 1.00 . A A . 89 PHE HE1 1 1
1 1351 1 1 89 PHE HE2 H 11.346 9.170 5.409 1.00 . A A . 89 PHE HE2 1 1
1 1352 1 1 89 PHE HZ H 13.142 8.773 3.781 1.00 . A A . 89 PHE HZ 1 1
1 1353 1 1 89 PHE N N 6.670 4.994 2.849 1.00 . A A . 89 PHE N 1 1
1 1354 1 1 89 PHE O O 8.974 5.001 5.476 1.00 . A A . 89 PHE O 1 1
1 1355 1 1 90 ARG C C 6.785 4.567 7.562 1.00 . A A . 90 ARG C 1 1
1 1356 1 1 90 ARG CA C 6.675 5.941 6.884 1.00 . A A . 90 ARG CA 1 1
1 1357 1 1 90 ARG CB C 5.298 6.631 7.123 1.00 . A A . 90 ARG CB 1 1
1 1358 1 1 90 ARG CD C 4.207 5.689 9.211 1.00 . A A . 90 ARG CD 1 1
1 1359 1 1 90 ARG CG C 4.873 6.894 8.563 1.00 . A A . 90 ARG CG 1 1
1 1360 1 1 90 ARG CZ C 2.195 4.257 8.801 1.00 . A A . 90 ARG CZ 1 1
1 1361 1 1 90 ARG H H 6.155 6.147 4.863 1.00 . A A . 90 ARG H 1 1
1 1362 1 1 90 ARG HA H 7.446 6.582 7.283 1.00 . A A . 90 ARG HA 1 1
1 1363 1 1 90 ARG HB2 H 5.330 7.591 6.637 1.00 . A A . 90 ARG HB2 1 1
1 1364 1 1 90 ARG HB3 H 4.536 6.032 6.647 1.00 . A A . 90 ARG HB3 1 1
1 1365 1 1 90 ARG HD2 H 4.870 4.843 9.114 1.00 . A A . 90 ARG HD2 1 1
1 1366 1 1 90 ARG HD3 H 4.041 5.901 10.257 1.00 . A A . 90 ARG HD3 1 1
1 1367 1 1 90 ARG HE H 2.554 6.052 7.956 1.00 . A A . 90 ARG HE 1 1
1 1368 1 1 90 ARG HG2 H 5.760 7.149 9.118 1.00 . A A . 90 ARG HG2 1 1
1 1369 1 1 90 ARG HG3 H 4.191 7.731 8.576 1.00 . A A . 90 ARG HG3 1 1
1 1370 1 1 90 ARG HH11 H 3.512 3.403 10.103 1.00 . A A . 90 ARG HH11 1 1
1 1371 1 1 90 ARG HH12 H 2.087 2.496 9.789 1.00 . A A . 90 ARG HH12 1 1
1 1372 1 1 90 ARG HH21 H 0.619 4.805 7.612 1.00 . A A . 90 ARG HH21 1 1
1 1373 1 1 90 ARG HH22 H 0.450 3.291 8.385 1.00 . A A . 90 ARG HH22 1 1
1 1374 1 1 90 ARG N N 6.889 5.854 5.448 1.00 . A A . 90 ARG N 1 1
1 1375 1 1 90 ARG NE N 2.914 5.366 8.575 1.00 . A A . 90 ARG NE 1 1
1 1376 1 1 90 ARG NH1 N 2.638 3.318 9.625 1.00 . A A . 90 ARG NH1 1 1
1 1377 1 1 90 ARG NH2 N 1.013 4.107 8.225 1.00 . A A . 90 ARG NH2 1 1
1 1378 1 1 90 ARG O O 7.306 4.457 8.670 1.00 . A A . 90 ARG O 1 1
1 1379 1 1 91 VAL C C 7.790 1.575 7.274 1.00 . A A . 91 VAL C 1 1
1 1380 1 1 91 VAL CA C 6.382 2.191 7.465 1.00 . A A . 91 VAL CA 1 1
1 1381 1 1 91 VAL CB C 5.265 1.253 6.918 1.00 . A A . 91 VAL CB 1 1
1 1382 1 1 91 VAL CG1 C 5.463 0.937 5.456 1.00 . A A . 91 VAL CG1 1 1
1 1383 1 1 91 VAL CG2 C 5.138 -0.018 7.755 1.00 . A A . 91 VAL CG2 1 1
1 1384 1 1 91 VAL H H 5.899 3.665 6.020 1.00 . A A . 91 VAL H 1 1
1 1385 1 1 91 VAL HA H 6.240 2.317 8.530 1.00 . A A . 91 VAL HA 1 1
1 1386 1 1 91 VAL HB H 4.332 1.793 6.986 1.00 . A A . 91 VAL HB 1 1
1 1387 1 1 91 VAL HG11 H 6.405 0.425 5.322 1.00 . A A . 91 VAL HG11 1 1
1 1388 1 1 91 VAL HG12 H 5.484 1.869 4.910 1.00 . A A . 91 VAL HG12 1 1
1 1389 1 1 91 VAL HG13 H 4.653 0.319 5.099 1.00 . A A . 91 VAL HG13 1 1
1 1390 1 1 91 VAL HG21 H 6.079 -0.547 7.738 1.00 . A A . 91 VAL HG21 1 1
1 1391 1 1 91 VAL HG22 H 4.369 -0.648 7.333 1.00 . A A . 91 VAL HG22 1 1
1 1392 1 1 91 VAL HG23 H 4.883 0.238 8.773 1.00 . A A . 91 VAL HG23 1 1
1 1393 1 1 91 VAL N N 6.316 3.530 6.900 1.00 . A A . 91 VAL N 1 1
1 1394 1 1 91 VAL O O 8.180 0.610 7.962 1.00 . A A . 91 VAL O 1 1
1 1395 1 1 92 PHE C C 10.876 2.362 7.056 1.00 . A A . 92 PHE C 1 1
1 1396 1 1 92 PHE CA C 9.897 1.639 6.158 1.00 . A A . 92 PHE CA 1 1
1 1397 1 1 92 PHE CB C 10.331 1.667 4.699 1.00 . A A . 92 PHE CB 1 1
1 1398 1 1 92 PHE CD1 C 9.508 -0.619 4.179 1.00 . A A . 92 PHE CD1 1 1
1 1399 1 1 92 PHE CD2 C 8.858 1.163 2.755 1.00 . A A . 92 PHE CD2 1 1
1 1400 1 1 92 PHE CE1 C 8.779 -1.495 3.427 1.00 . A A . 92 PHE CE1 1 1
1 1401 1 1 92 PHE CE2 C 8.127 0.291 1.994 1.00 . A A . 92 PHE CE2 1 1
1 1402 1 1 92 PHE CG C 9.553 0.723 3.854 1.00 . A A . 92 PHE CG 1 1
1 1403 1 1 92 PHE CZ C 8.085 -1.040 2.334 1.00 . A A . 92 PHE CZ 1 1
1 1404 1 1 92 PHE H H 8.197 2.847 5.802 1.00 . A A . 92 PHE H 1 1
1 1405 1 1 92 PHE HA H 9.887 0.612 6.492 1.00 . A A . 92 PHE HA 1 1
1 1406 1 1 92 PHE HB2 H 10.206 2.665 4.301 1.00 . A A . 92 PHE HB2 1 1
1 1407 1 1 92 PHE HB3 H 11.371 1.383 4.640 1.00 . A A . 92 PHE HB3 1 1
1 1408 1 1 92 PHE HD1 H 10.052 -0.975 5.040 1.00 . A A . 92 PHE HD1 1 1
1 1409 1 1 92 PHE HD2 H 8.893 2.210 2.489 1.00 . A A . 92 PHE HD2 1 1
1 1410 1 1 92 PHE HE1 H 8.749 -2.542 3.689 1.00 . A A . 92 PHE HE1 1 1
1 1411 1 1 92 PHE HE2 H 7.579 0.650 1.135 1.00 . A A . 92 PHE HE2 1 1
1 1412 1 1 92 PHE HZ H 7.508 -1.735 1.743 1.00 . A A . 92 PHE HZ 1 1
1 1413 1 1 92 PHE N N 8.551 2.116 6.353 1.00 . A A . 92 PHE N 1 1
1 1414 1 1 92 PHE O O 11.577 1.721 7.832 1.00 . A A . 92 PHE O 1 1
1 1415 1 1 93 ASP C C 11.007 5.111 8.967 1.00 . A A . 93 ASP C 1 1
1 1416 1 1 93 ASP CA C 11.777 4.480 7.826 1.00 . A A . 93 ASP CA 1 1
1 1417 1 1 93 ASP CB C 12.522 5.558 7.001 1.00 . A A . 93 ASP CB 1 1
1 1418 1 1 93 ASP CG C 13.378 6.495 7.858 1.00 . A A . 93 ASP CG 1 1
1 1419 1 1 93 ASP H H 10.259 4.142 6.394 1.00 . A A . 93 ASP H 1 1
1 1420 1 1 93 ASP HA H 12.503 3.802 8.254 1.00 . A A . 93 ASP HA 1 1
1 1421 1 1 93 ASP HB2 H 13.166 5.074 6.283 1.00 . A A . 93 ASP HB2 1 1
1 1422 1 1 93 ASP HB3 H 11.792 6.152 6.471 1.00 . A A . 93 ASP HB3 1 1
1 1423 1 1 93 ASP N N 10.885 3.675 6.994 1.00 . A A . 93 ASP N 1 1
1 1424 1 1 93 ASP O O 10.444 6.195 8.829 1.00 . A A . 93 ASP O 1 1
1 1425 1 1 93 ASP OD1 O 14.180 6.015 8.676 1.00 . A A . 93 ASP OD1 1 1
1 1426 1 1 93 ASP OD2 O 13.275 7.740 7.706 1.00 . A A . 93 ASP OD2 1 1
1 1427 1 1 94 LYS C C 11.085 5.790 12.036 1.00 . A A . 94 LYS C 1 1
1 1428 1 1 94 LYS CA C 10.199 4.875 11.246 1.00 . A A . 94 LYS CA 1 1
1 1429 1 1 94 LYS CB C 9.686 3.747 12.182 1.00 . A A . 94 LYS CB 1 1
1 1430 1 1 94 LYS CD C 8.978 2.001 10.498 1.00 . A A . 94 LYS CD 1 1
1 1431 1 1 94 LYS CE C 9.930 0.902 10.938 1.00 . A A . 94 LYS CE 1 1
1 1432 1 1 94 LYS CG C 8.545 2.885 11.639 1.00 . A A . 94 LYS CG 1 1
1 1433 1 1 94 LYS H H 11.360 3.516 10.079 1.00 . A A . 94 LYS H 1 1
1 1434 1 1 94 LYS HA H 9.351 5.449 10.901 1.00 . A A . 94 LYS HA 1 1
1 1435 1 1 94 LYS HB2 H 10.511 3.094 12.416 1.00 . A A . 94 LYS HB2 1 1
1 1436 1 1 94 LYS HB3 H 9.352 4.207 13.101 1.00 . A A . 94 LYS HB3 1 1
1 1437 1 1 94 LYS HD2 H 8.105 1.542 10.059 1.00 . A A . 94 LYS HD2 1 1
1 1438 1 1 94 LYS HD3 H 9.470 2.613 9.758 1.00 . A A . 94 LYS HD3 1 1
1 1439 1 1 94 LYS HE2 H 10.777 1.338 11.448 1.00 . A A . 94 LYS HE2 1 1
1 1440 1 1 94 LYS HE3 H 9.413 0.224 11.601 1.00 . A A . 94 LYS HE3 1 1
1 1441 1 1 94 LYS HG2 H 8.176 2.253 12.432 1.00 . A A . 94 LYS HG2 1 1
1 1442 1 1 94 LYS HG3 H 7.752 3.536 11.302 1.00 . A A . 94 LYS HG3 1 1
1 1443 1 1 94 LYS HZ1 H 11.053 0.774 9.216 1.00 . A A . 94 LYS HZ1 1 1
1 1444 1 1 94 LYS HZ2 H 9.650 -0.154 9.182 1.00 . A A . 94 LYS HZ2 1 1
1 1445 1 1 94 LYS HZ3 H 10.996 -0.669 10.112 1.00 . A A . 94 LYS HZ3 1 1
1 1446 1 1 94 LYS N N 10.895 4.389 10.056 1.00 . A A . 94 LYS N 1 1
1 1447 1 1 94 LYS NZ N 10.442 0.148 9.785 1.00 . A A . 94 LYS NZ 1 1
1 1448 1 1 94 LYS O O 10.614 6.687 12.724 1.00 . A A . 94 LYS O 1 1
1 1449 1 1 95 ASP C C 13.568 7.698 12.307 1.00 . A A . 95 ASP C 1 1
1 1450 1 1 95 ASP CA C 13.333 6.272 12.772 1.00 . A A . 95 ASP CA 1 1
1 1451 1 1 95 ASP CB C 14.655 5.514 12.834 1.00 . A A . 95 ASP CB 1 1
1 1452 1 1 95 ASP CG C 15.560 6.026 13.923 1.00 . A A . 95 ASP CG 1 1
1 1453 1 1 95 ASP H H 12.690 4.910 11.265 1.00 . A A . 95 ASP H 1 1
1 1454 1 1 95 ASP HA H 12.916 6.304 13.767 1.00 . A A . 95 ASP HA 1 1
1 1455 1 1 95 ASP HB2 H 14.464 4.467 13.007 1.00 . A A . 95 ASP HB2 1 1
1 1456 1 1 95 ASP HB3 H 15.163 5.626 11.887 1.00 . A A . 95 ASP HB3 1 1
1 1457 1 1 95 ASP N N 12.380 5.569 11.925 1.00 . A A . 95 ASP N 1 1
1 1458 1 1 95 ASP O O 14.121 8.515 13.038 1.00 . A A . 95 ASP O 1 1
1 1459 1 1 95 ASP OD1 O 15.350 5.651 15.103 1.00 . A A . 95 ASP OD1 1 1
1 1460 1 1 95 ASP OD2 O 16.506 6.775 13.637 1.00 . A A . 95 ASP OD2 1 1
1 1461 1 1 96 GLY C C 14.696 9.624 10.237 1.00 . A A . 96 GLY C 1 1
1 1462 1 1 96 GLY CA C 13.279 9.338 10.619 1.00 . A A . 96 GLY CA 1 1
1 1463 1 1 96 GLY H H 12.708 7.313 10.567 1.00 . A A . 96 GLY H 1 1
1 1464 1 1 96 GLY HA2 H 12.650 9.472 9.752 1.00 . A A . 96 GLY HA2 1 1
1 1465 1 1 96 GLY HA3 H 12.980 10.035 11.389 1.00 . A A . 96 GLY HA3 1 1
1 1466 1 1 96 GLY N N 13.128 8.005 11.118 1.00 . A A . 96 GLY N 1 1
1 1467 1 1 96 GLY O O 15.359 10.462 10.844 1.00 . A A . 96 GLY O 1 1
1 1468 1 1 97 ASN C C 16.434 9.983 7.554 1.00 . A A . 97 ASN C 1 1
1 1469 1 1 97 ASN CA C 16.525 9.124 8.780 1.00 . A A . 97 ASN CA 1 1
1 1470 1 1 97 ASN CB C 17.200 7.802 8.402 1.00 . A A . 97 ASN CB 1 1
1 1471 1 1 97 ASN CG C 17.472 6.916 9.585 1.00 . A A . 97 ASN CG 1 1
1 1472 1 1 97 ASN H H 14.619 8.187 8.892 1.00 . A A . 97 ASN H 1 1
1 1473 1 1 97 ASN HA H 17.096 9.601 9.562 1.00 . A A . 97 ASN HA 1 1
1 1474 1 1 97 ASN HB2 H 16.562 7.262 7.718 1.00 . A A . 97 ASN HB2 1 1
1 1475 1 1 97 ASN HB3 H 18.137 8.016 7.911 1.00 . A A . 97 ASN HB3 1 1
1 1476 1 1 97 ASN HD21 H 15.674 6.104 9.434 1.00 . A A . 97 ASN HD21 1 1
1 1477 1 1 97 ASN HD22 H 16.681 5.518 10.708 1.00 . A A . 97 ASN HD22 1 1
1 1478 1 1 97 ASN N N 15.186 8.898 9.282 1.00 . A A . 97 ASN N 1 1
1 1479 1 1 97 ASN ND2 N 16.526 6.108 9.943 1.00 . A A . 97 ASN ND2 1 1
1 1480 1 1 97 ASN O O 17.413 10.607 7.124 1.00 . A A . 97 ASN O 1 1
1 1481 1 1 97 ASN OD1 O 18.539 6.977 10.188 1.00 . A A . 97 ASN OD1 1 1
1 1482 1 1 98 GLY C C 15.303 9.863 4.587 1.00 . A A . 98 GLY C 1 1
1 1483 1 1 98 GLY CA C 14.989 10.743 5.766 1.00 . A A . 98 GLY CA 1 1
1 1484 1 1 98 GLY H H 14.496 9.511 7.398 1.00 . A A . 98 GLY H 1 1
1 1485 1 1 98 GLY HA2 H 13.954 11.046 5.728 1.00 . A A . 98 GLY HA2 1 1
1 1486 1 1 98 GLY HA3 H 15.625 11.615 5.729 1.00 . A A . 98 GLY HA3 1 1
1 1487 1 1 98 GLY N N 15.233 10.016 6.986 1.00 . A A . 98 GLY N 1 1
1 1488 1 1 98 GLY O O 15.075 10.218 3.439 1.00 . A A . 98 GLY O 1 1
1 1489 1 1 99 TYR C C 15.872 6.383 4.528 1.00 . A A . 99 TYR C 1 1
1 1490 1 1 99 TYR CA C 16.206 7.729 3.941 1.00 . A A . 99 TYR CA 1 1
1 1491 1 1 99 TYR CB C 17.721 7.757 3.694 1.00 . A A . 99 TYR CB 1 1
1 1492 1 1 99 TYR CD1 C 18.677 9.088 1.778 1.00 . A A . 99 TYR CD1 1 1
1 1493 1 1 99 TYR CD2 C 18.613 10.115 3.916 1.00 . A A . 99 TYR CD2 1 1
1 1494 1 1 99 TYR CE1 C 19.275 10.211 1.250 1.00 . A A . 99 TYR CE1 1 1
1 1495 1 1 99 TYR CE2 C 19.203 11.246 3.396 1.00 . A A . 99 TYR CE2 1 1
1 1496 1 1 99 TYR CG C 18.336 9.019 3.119 1.00 . A A . 99 TYR CG 1 1
1 1497 1 1 99 TYR CZ C 19.532 11.288 2.062 1.00 . A A . 99 TYR CZ 1 1
1 1498 1 1 99 TYR H H 15.902 8.469 5.841 1.00 . A A . 99 TYR H 1 1
1 1499 1 1 99 TYR HA H 15.682 7.882 3.011 1.00 . A A . 99 TYR HA 1 1
1 1500 1 1 99 TYR HB2 H 18.247 7.534 4.610 1.00 . A A . 99 TYR HB2 1 1
1 1501 1 1 99 TYR HB3 H 17.909 6.966 2.984 1.00 . A A . 99 TYR HB3 1 1
1 1502 1 1 99 TYR HD1 H 18.468 8.243 1.140 1.00 . A A . 99 TYR HD1 1 1
1 1503 1 1 99 TYR HD2 H 18.351 10.077 4.963 1.00 . A A . 99 TYR HD2 1 1
1 1504 1 1 99 TYR HE1 H 19.534 10.242 0.203 1.00 . A A . 99 TYR HE1 1 1
1 1505 1 1 99 TYR HE2 H 19.405 12.090 4.037 1.00 . A A . 99 TYR HE2 1 1
1 1506 1 1 99 TYR HH H 20.954 12.550 2.041 1.00 . A A . 99 TYR HH 1 1
1 1507 1 1 99 TYR N N 15.812 8.706 4.894 1.00 . A A . 99 TYR N 1 1
1 1508 1 1 99 TYR O O 16.010 6.190 5.740 1.00 . A A . 99 TYR O 1 1
1 1509 1 1 99 TYR OH O 20.137 12.415 1.538 1.00 . A A . 99 TYR OH 1 1
1 1510 1 1 100 ILE C C 16.443 3.385 4.275 1.00 . A A . 100 ILE C 1 1
1 1511 1 1 100 ILE CA C 15.140 4.146 4.156 1.00 . A A . 100 ILE CA 1 1
1 1512 1 1 100 ILE CB C 14.243 3.372 3.163 1.00 . A A . 100 ILE CB 1 1
1 1513 1 1 100 ILE CD1 C 12.161 3.556 1.645 1.00 . A A . 100 ILE CD1 1 1
1 1514 1 1 100 ILE CG1 C 13.127 4.272 2.573 1.00 . A A . 100 ILE CG1 1 1
1 1515 1 1 100 ILE CG2 C 13.660 2.148 3.861 1.00 . A A . 100 ILE CG2 1 1
1 1516 1 1 100 ILE H H 15.341 5.713 2.759 1.00 . A A . 100 ILE H 1 1
1 1517 1 1 100 ILE HA H 14.656 4.197 5.119 1.00 . A A . 100 ILE HA 1 1
1 1518 1 1 100 ILE HB H 14.873 3.007 2.366 1.00 . A A . 100 ILE HB 1 1
1 1519 1 1 100 ILE HD11 H 11.426 4.257 1.277 1.00 . A A . 100 ILE HD11 1 1
1 1520 1 1 100 ILE HD12 H 11.663 2.766 2.186 1.00 . A A . 100 ILE HD12 1 1
1 1521 1 1 100 ILE HD13 H 12.706 3.136 0.812 1.00 . A A . 100 ILE HD13 1 1
1 1522 1 1 100 ILE HG12 H 12.557 4.777 3.332 1.00 . A A . 100 ILE HG12 1 1
1 1523 1 1 100 ILE HG13 H 13.610 5.037 1.983 1.00 . A A . 100 ILE HG13 1 1
1 1524 1 1 100 ILE HG21 H 13.100 2.465 4.729 1.00 . A A . 100 ILE HG21 1 1
1 1525 1 1 100 ILE HG22 H 14.459 1.494 4.177 1.00 . A A . 100 ILE HG22 1 1
1 1526 1 1 100 ILE HG23 H 13.006 1.620 3.182 1.00 . A A . 100 ILE HG23 1 1
1 1527 1 1 100 ILE N N 15.448 5.474 3.708 1.00 . A A . 100 ILE N 1 1
1 1528 1 1 100 ILE O O 17.228 3.336 3.306 1.00 . A A . 100 ILE O 1 1
1 1529 1 1 101 SER C C 17.519 0.556 5.461 1.00 . A A . 101 SER C 1 1
1 1530 1 1 101 SER CA C 17.867 2.046 5.663 1.00 . A A . 101 SER CA 1 1
1 1531 1 1 101 SER CB C 18.345 2.297 7.087 1.00 . A A . 101 SER CB 1 1
1 1532 1 1 101 SER H H 16.051 2.954 6.169 1.00 . A A . 101 SER H 1 1
1 1533 1 1 101 SER HA H 18.634 2.347 4.965 1.00 . A A . 101 SER HA 1 1
1 1534 1 1 101 SER HB2 H 17.646 1.852 7.781 1.00 . A A . 101 SER HB2 1 1
1 1535 1 1 101 SER HB3 H 19.321 1.856 7.225 1.00 . A A . 101 SER HB3 1 1
1 1536 1 1 101 SER HG H 17.773 4.139 6.801 1.00 . A A . 101 SER HG 1 1
1 1537 1 1 101 SER N N 16.689 2.834 5.431 1.00 . A A . 101 SER N 1 1
1 1538 1 1 101 SER O O 16.436 0.105 5.875 1.00 . A A . 101 SER O 1 1
1 1539 1 1 101 SER OG O 18.433 3.700 7.352 1.00 . A A . 101 SER OG 1 1
1 1540 1 1 102 ALA C C 18.052 -2.429 5.823 1.00 . A A . 102 ALA C 1 1
1 1541 1 1 102 ALA CA C 18.203 -1.623 4.553 1.00 . A A . 102 ALA CA 1 1
1 1542 1 1 102 ALA CB C 19.334 -2.187 3.707 1.00 . A A . 102 ALA CB 1 1
1 1543 1 1 102 ALA H H 19.278 0.201 4.565 1.00 . A A . 102 ALA H 1 1
1 1544 1 1 102 ALA HA H 17.283 -1.718 3.996 1.00 . A A . 102 ALA HA 1 1
1 1545 1 1 102 ALA HB1 H 19.106 -3.206 3.431 1.00 . A A . 102 ALA HB1 1 1
1 1546 1 1 102 ALA HB2 H 20.246 -2.171 4.284 1.00 . A A . 102 ALA HB2 1 1
1 1547 1 1 102 ALA HB3 H 19.461 -1.591 2.816 1.00 . A A . 102 ALA HB3 1 1
1 1548 1 1 102 ALA N N 18.424 -0.199 4.841 1.00 . A A . 102 ALA N 1 1
1 1549 1 1 102 ALA O O 17.192 -3.302 5.911 1.00 . A A . 102 ALA O 1 1
1 1550 1 1 103 ALA C C 17.479 -2.645 8.773 1.00 . A A . 103 ALA C 1 1
1 1551 1 1 103 ALA CA C 18.840 -2.788 8.099 1.00 . A A . 103 ALA CA 1 1
1 1552 1 1 103 ALA CB C 19.937 -2.250 8.995 1.00 . A A . 103 ALA CB 1 1
1 1553 1 1 103 ALA H H 19.520 -1.392 6.671 1.00 . A A . 103 ALA H 1 1
1 1554 1 1 103 ALA HA H 19.028 -3.836 7.919 1.00 . A A . 103 ALA HA 1 1
1 1555 1 1 103 ALA HB1 H 19.753 -1.207 9.202 1.00 . A A . 103 ALA HB1 1 1
1 1556 1 1 103 ALA HB2 H 20.888 -2.350 8.494 1.00 . A A . 103 ALA HB2 1 1
1 1557 1 1 103 ALA HB3 H 19.955 -2.804 9.922 1.00 . A A . 103 ALA HB3 1 1
1 1558 1 1 103 ALA N N 18.861 -2.107 6.816 1.00 . A A . 103 ALA N 1 1
1 1559 1 1 103 ALA O O 16.970 -3.592 9.398 1.00 . A A . 103 ALA O 1 1
1 1560 1 1 104 GLU C C 14.487 -1.910 8.371 1.00 . A A . 104 GLU C 1 1
1 1561 1 1 104 GLU CA C 15.571 -1.243 9.195 1.00 . A A . 104 GLU CA 1 1
1 1562 1 1 104 GLU CB C 15.302 0.246 9.360 1.00 . A A . 104 GLU CB 1 1
1 1563 1 1 104 GLU CD C 13.759 1.981 10.340 1.00 . A A . 104 GLU CD 1 1
1 1564 1 1 104 GLU CG C 13.942 0.538 9.959 1.00 . A A . 104 GLU CG 1 1
1 1565 1 1 104 GLU H H 17.321 -0.782 8.107 1.00 . A A . 104 GLU H 1 1
1 1566 1 1 104 GLU HA H 15.558 -1.711 10.167 1.00 . A A . 104 GLU HA 1 1
1 1567 1 1 104 GLU HB2 H 16.059 0.670 10.003 1.00 . A A . 104 GLU HB2 1 1
1 1568 1 1 104 GLU HB3 H 15.358 0.722 8.392 1.00 . A A . 104 GLU HB3 1 1
1 1569 1 1 104 GLU HG2 H 13.208 0.276 9.208 1.00 . A A . 104 GLU HG2 1 1
1 1570 1 1 104 GLU HG3 H 13.803 -0.085 10.829 1.00 . A A . 104 GLU HG3 1 1
1 1571 1 1 104 GLU N N 16.871 -1.487 8.619 1.00 . A A . 104 GLU N 1 1
1 1572 1 1 104 GLU O O 13.522 -2.455 8.920 1.00 . A A . 104 GLU O 1 1
1 1573 1 1 104 GLU OE1 O 14.769 2.688 10.536 1.00 . A A . 104 GLU OE1 1 1
1 1574 1 1 104 GLU OE2 O 12.617 2.409 10.523 1.00 . A A . 104 GLU OE2 1 1
1 1575 1 1 105 LEU C C 13.703 -4.060 6.443 1.00 . A A . 105 LEU C 1 1
1 1576 1 1 105 LEU CA C 13.693 -2.534 6.198 1.00 . A A . 105 LEU CA 1 1
1 1577 1 1 105 LEU CB C 13.940 -2.142 4.707 1.00 . A A . 105 LEU CB 1 1
1 1578 1 1 105 LEU CD1 C 13.007 -1.708 2.406 1.00 . A A . 105 LEU CD1 1 1
1 1579 1 1 105 LEU CD2 C 12.985 -4.008 3.264 1.00 . A A . 105 LEU CD2 1 1
1 1580 1 1 105 LEU CG C 12.862 -2.548 3.659 1.00 . A A . 105 LEU CG 1 1
1 1581 1 1 105 LEU H H 15.441 -1.453 6.677 1.00 . A A . 105 LEU H 1 1
1 1582 1 1 105 LEU HA H 12.747 -2.126 6.527 1.00 . A A . 105 LEU HA 1 1
1 1583 1 1 105 LEU HB2 H 14.056 -1.069 4.663 1.00 . A A . 105 LEU HB2 1 1
1 1584 1 1 105 LEU HB3 H 14.878 -2.586 4.407 1.00 . A A . 105 LEU HB3 1 1
1 1585 1 1 105 LEU HD11 H 12.891 -0.663 2.654 1.00 . A A . 105 LEU HD11 1 1
1 1586 1 1 105 LEU HD12 H 12.246 -1.994 1.696 1.00 . A A . 105 LEU HD12 1 1
1 1587 1 1 105 LEU HD13 H 13.982 -1.872 1.973 1.00 . A A . 105 LEU HD13 1 1
1 1588 1 1 105 LEU HD21 H 12.868 -4.629 4.140 1.00 . A A . 105 LEU HD21 1 1
1 1589 1 1 105 LEU HD22 H 13.955 -4.181 2.825 1.00 . A A . 105 LEU HD22 1 1
1 1590 1 1 105 LEU HD23 H 12.218 -4.251 2.544 1.00 . A A . 105 LEU HD23 1 1
1 1591 1 1 105 LEU HG H 11.877 -2.382 4.070 1.00 . A A . 105 LEU HG 1 1
1 1592 1 1 105 LEU N N 14.660 -1.909 7.064 1.00 . A A . 105 LEU N 1 1
1 1593 1 1 105 LEU O O 12.660 -4.698 6.462 1.00 . A A . 105 LEU O 1 1
1 1594 1 1 106 ARG C C 14.263 -6.327 8.307 1.00 . A A . 106 ARG C 1 1
1 1595 1 1 106 ARG CA C 15.033 -6.041 7.012 1.00 . A A . 106 ARG CA 1 1
1 1596 1 1 106 ARG CB C 16.536 -6.399 7.162 1.00 . A A . 106 ARG CB 1 1
1 1597 1 1 106 ARG CD C 16.439 -8.748 8.136 1.00 . A A . 106 ARG CD 1 1
1 1598 1 1 106 ARG CG C 16.910 -7.891 7.003 1.00 . A A . 106 ARG CG 1 1
1 1599 1 1 106 ARG CZ C 16.546 -11.140 8.842 1.00 . A A . 106 ARG CZ 1 1
1 1600 1 1 106 ARG H H 15.693 -4.050 6.625 1.00 . A A . 106 ARG H 1 1
1 1601 1 1 106 ARG HA H 14.593 -6.619 6.215 1.00 . A A . 106 ARG HA 1 1
1 1602 1 1 106 ARG HB2 H 17.117 -5.830 6.455 1.00 . A A . 106 ARG HB2 1 1
1 1603 1 1 106 ARG HB3 H 16.843 -6.090 8.151 1.00 . A A . 106 ARG HB3 1 1
1 1604 1 1 106 ARG HD2 H 16.912 -8.329 9.006 1.00 . A A . 106 ARG HD2 1 1
1 1605 1 1 106 ARG HD3 H 15.365 -8.669 8.226 1.00 . A A . 106 ARG HD3 1 1
1 1606 1 1 106 ARG HE H 17.383 -10.355 7.186 1.00 . A A . 106 ARG HE 1 1
1 1607 1 1 106 ARG HG2 H 16.429 -8.281 6.124 1.00 . A A . 106 ARG HG2 1 1
1 1608 1 1 106 ARG HG3 H 17.981 -7.985 6.907 1.00 . A A . 106 ARG HG3 1 1
1 1609 1 1 106 ARG HH11 H 15.399 -10.002 10.104 1.00 . A A . 106 ARG HH11 1 1
1 1610 1 1 106 ARG HH12 H 15.567 -11.619 10.576 1.00 . A A . 106 ARG HH12 1 1
1 1611 1 1 106 ARG HH21 H 17.584 -12.573 7.828 1.00 . A A . 106 ARG HH21 1 1
1 1612 1 1 106 ARG HH22 H 16.841 -13.116 9.263 1.00 . A A . 106 ARG HH22 1 1
1 1613 1 1 106 ARG N N 14.888 -4.613 6.694 1.00 . A A . 106 ARG N 1 1
1 1614 1 1 106 ARG NE N 16.836 -10.155 7.979 1.00 . A A . 106 ARG NE 1 1
1 1615 1 1 106 ARG NH1 N 15.784 -10.905 9.904 1.00 . A A . 106 ARG NH1 1 1
1 1616 1 1 106 ARG NH2 N 17.013 -12.361 8.628 1.00 . A A . 106 ARG NH2 1 1
1 1617 1 1 106 ARG O O 13.561 -7.328 8.417 1.00 . A A . 106 ARG O 1 1
1 1618 1 1 107 HIS C C 12.156 -5.483 10.351 1.00 . A A . 107 HIS C 1 1
1 1619 1 1 107 HIS CA C 13.664 -5.531 10.523 1.00 . A A . 107 HIS CA 1 1
1 1620 1 1 107 HIS CB C 14.134 -4.498 11.546 1.00 . A A . 107 HIS CB 1 1
1 1621 1 1 107 HIS CD2 C 15.481 -5.607 13.450 1.00 . A A . 107 HIS CD2 1 1
1 1622 1 1 107 HIS CE1 C 17.492 -5.074 12.798 1.00 . A A . 107 HIS CE1 1 1
1 1623 1 1 107 HIS CG C 15.359 -4.904 12.306 1.00 . A A . 107 HIS CG 1 1
1 1624 1 1 107 HIS H H 14.936 -4.630 9.079 1.00 . A A . 107 HIS H 1 1
1 1625 1 1 107 HIS HA H 13.896 -6.514 10.904 1.00 . A A . 107 HIS HA 1 1
1 1626 1 1 107 HIS HB2 H 14.363 -3.578 11.029 1.00 . A A . 107 HIS HB2 1 1
1 1627 1 1 107 HIS HB3 H 13.340 -4.313 12.253 1.00 . A A . 107 HIS HB3 1 1
1 1628 1 1 107 HIS HD1 H 16.895 -4.074 11.118 1.00 . A A . 107 HIS HD1 1 1
1 1629 1 1 107 HIS HD2 H 14.672 -6.023 14.034 1.00 . A A . 107 HIS HD2 1 1
1 1630 1 1 107 HIS HE1 H 18.568 -4.978 12.754 1.00 . A A . 107 HIS HE1 1 1
1 1631 1 1 107 HIS HE2 H 17.177 -6.441 14.269 1.00 . A A . 107 HIS HE2 1 1
1 1632 1 1 107 HIS N N 14.370 -5.411 9.254 1.00 . A A . 107 HIS N 1 1
1 1633 1 1 107 HIS ND1 N 16.641 -4.583 11.923 1.00 . A A . 107 HIS ND1 1 1
1 1634 1 1 107 HIS NE2 N 16.813 -5.698 13.734 1.00 . A A . 107 HIS NE2 1 1
1 1635 1 1 107 HIS O O 11.442 -6.321 10.921 1.00 . A A . 107 HIS O 1 1
1 1636 1 1 108 VAL C C 9.714 -5.685 8.599 1.00 . A A . 108 VAL C 1 1
1 1637 1 1 108 VAL CA C 10.224 -4.450 9.335 1.00 . A A . 108 VAL CA 1 1
1 1638 1 1 108 VAL CB C 9.755 -3.124 8.622 1.00 . A A . 108 VAL CB 1 1
1 1639 1 1 108 VAL CG1 C 10.084 -3.096 7.139 1.00 . A A . 108 VAL CG1 1 1
1 1640 1 1 108 VAL CG2 C 8.268 -2.872 8.846 1.00 . A A . 108 VAL CG2 1 1
1 1641 1 1 108 VAL H H 12.273 -3.908 9.113 1.00 . A A . 108 VAL H 1 1
1 1642 1 1 108 VAL HA H 9.792 -4.484 10.326 1.00 . A A . 108 VAL HA 1 1
1 1643 1 1 108 VAL HB H 10.297 -2.308 9.079 1.00 . A A . 108 VAL HB 1 1
1 1644 1 1 108 VAL HG11 H 9.522 -3.863 6.621 1.00 . A A . 108 VAL HG11 1 1
1 1645 1 1 108 VAL HG12 H 11.138 -3.291 7.015 1.00 . A A . 108 VAL HG12 1 1
1 1646 1 1 108 VAL HG13 H 9.834 -2.125 6.740 1.00 . A A . 108 VAL HG13 1 1
1 1647 1 1 108 VAL HG21 H 8.061 -2.824 9.904 1.00 . A A . 108 VAL HG21 1 1
1 1648 1 1 108 VAL HG22 H 7.695 -3.667 8.390 1.00 . A A . 108 VAL HG22 1 1
1 1649 1 1 108 VAL HG23 H 7.995 -1.935 8.384 1.00 . A A . 108 VAL HG23 1 1
1 1650 1 1 108 VAL N N 11.661 -4.547 9.542 1.00 . A A . 108 VAL N 1 1
1 1651 1 1 108 VAL O O 8.639 -6.144 8.865 1.00 . A A . 108 VAL O 1 1
1 1652 1 1 109 MET C C 9.967 -8.634 7.916 1.00 . A A . 109 MET C 1 1
1 1653 1 1 109 MET CA C 10.161 -7.463 6.999 1.00 . A A . 109 MET CA 1 1
1 1654 1 1 109 MET CB C 11.152 -7.779 5.899 1.00 . A A . 109 MET CB 1 1
1 1655 1 1 109 MET CE C 9.408 -5.367 3.131 1.00 . A A . 109 MET CE 1 1
1 1656 1 1 109 MET CG C 11.035 -6.800 4.783 1.00 . A A . 109 MET CG 1 1
1 1657 1 1 109 MET H H 11.407 -5.833 7.566 1.00 . A A . 109 MET H 1 1
1 1658 1 1 109 MET HA H 9.207 -7.242 6.540 1.00 . A A . 109 MET HA 1 1
1 1659 1 1 109 MET HB2 H 12.154 -7.737 6.302 1.00 . A A . 109 MET HB2 1 1
1 1660 1 1 109 MET HB3 H 10.957 -8.768 5.513 1.00 . A A . 109 MET HB3 1 1
1 1661 1 1 109 MET HE1 H 10.311 -5.267 2.543 1.00 . A A . 109 MET HE1 1 1
1 1662 1 1 109 MET HE2 H 9.349 -4.612 3.901 1.00 . A A . 109 MET HE2 1 1
1 1663 1 1 109 MET HE3 H 8.534 -5.311 2.500 1.00 . A A . 109 MET HE3 1 1
1 1664 1 1 109 MET HG2 H 11.164 -5.804 5.184 1.00 . A A . 109 MET HG2 1 1
1 1665 1 1 109 MET HG3 H 11.802 -7.002 4.053 1.00 . A A . 109 MET HG3 1 1
1 1666 1 1 109 MET N N 10.535 -6.255 7.730 1.00 . A A . 109 MET N 1 1
1 1667 1 1 109 MET O O 9.019 -9.403 7.753 1.00 . A A . 109 MET O 1 1
1 1668 1 1 109 MET SD S 9.428 -6.909 3.995 1.00 . A A . 109 MET SD 1 1
1 1669 1 1 110 THR C C 9.394 -9.591 10.681 1.00 . A A . 110 THR C 1 1
1 1670 1 1 110 THR CA C 10.717 -9.782 9.907 1.00 . A A . 110 THR CA 1 1
1 1671 1 1 110 THR CB C 11.912 -9.685 10.875 1.00 . A A . 110 THR CB 1 1
1 1672 1 1 110 THR CG2 C 12.004 -10.924 11.758 1.00 . A A . 110 THR CG2 1 1
1 1673 1 1 110 THR H H 11.588 -8.129 8.955 1.00 . A A . 110 THR H 1 1
1 1674 1 1 110 THR HA H 10.723 -10.746 9.420 1.00 . A A . 110 THR HA 1 1
1 1675 1 1 110 THR HB H 11.794 -8.807 11.493 1.00 . A A . 110 THR HB 1 1
1 1676 1 1 110 THR HG1 H 13.608 -8.807 10.462 1.00 . A A . 110 THR HG1 1 1
1 1677 1 1 110 THR HG21 H 12.142 -11.798 11.138 1.00 . A A . 110 THR HG21 1 1
1 1678 1 1 110 THR HG22 H 11.091 -11.027 12.328 1.00 . A A . 110 THR HG22 1 1
1 1679 1 1 110 THR HG23 H 12.840 -10.826 12.434 1.00 . A A . 110 THR HG23 1 1
1 1680 1 1 110 THR N N 10.827 -8.748 8.902 1.00 . A A . 110 THR N 1 1
1 1681 1 1 110 THR O O 8.698 -10.552 11.015 1.00 . A A . 110 THR O 1 1
1 1682 1 1 110 THR OG1 O 13.126 -9.564 10.106 1.00 . A A . 110 THR OG1 1 1
1 1683 1 1 111 ASN C C 6.578 -8.149 10.706 1.00 . A A . 111 ASN C 1 1
1 1684 1 1 111 ASN CA C 7.823 -7.921 11.580 1.00 . A A . 111 ASN CA 1 1
1 1685 1 1 111 ASN CB C 7.941 -6.421 11.939 1.00 . A A . 111 ASN CB 1 1
1 1686 1 1 111 ASN CG C 6.762 -5.868 12.730 1.00 . A A . 111 ASN CG 1 1
1 1687 1 1 111 ASN H H 9.632 -7.628 10.533 1.00 . A A . 111 ASN H 1 1
1 1688 1 1 111 ASN HA H 7.735 -8.489 12.492 1.00 . A A . 111 ASN HA 1 1
1 1689 1 1 111 ASN HB2 H 8.852 -6.243 12.489 1.00 . A A . 111 ASN HB2 1 1
1 1690 1 1 111 ASN HB3 H 8.006 -5.871 11.012 1.00 . A A . 111 ASN HB3 1 1
1 1691 1 1 111 ASN HD21 H 5.854 -5.256 11.067 1.00 . A A . 111 ASN HD21 1 1
1 1692 1 1 111 ASN HD22 H 5.040 -4.922 12.546 1.00 . A A . 111 ASN HD22 1 1
1 1693 1 1 111 ASN N N 9.039 -8.332 10.875 1.00 . A A . 111 ASN N 1 1
1 1694 1 1 111 ASN ND2 N 5.794 -5.301 12.045 1.00 . A A . 111 ASN ND2 1 1
1 1695 1 1 111 ASN O O 5.483 -8.399 11.212 1.00 . A A . 111 ASN O 1 1
1 1696 1 1 111 ASN OD1 O 6.744 -5.921 13.959 1.00 . A A . 111 ASN OD1 1 1
1 1697 1 1 112 LEU C C 5.486 -9.649 8.040 1.00 . A A . 112 LEU C 1 1
1 1698 1 1 112 LEU CA C 5.663 -8.205 8.442 1.00 . A A . 112 LEU CA 1 1
1 1699 1 1 112 LEU CB C 5.943 -7.344 7.201 1.00 . A A . 112 LEU CB 1 1
1 1700 1 1 112 LEU CD1 C 6.610 -5.131 6.219 1.00 . A A . 112 LEU CD1 1 1
1 1701 1 1 112 LEU CD2 C 4.748 -5.228 7.874 1.00 . A A . 112 LEU CD2 1 1
1 1702 1 1 112 LEU CG C 6.077 -5.836 7.450 1.00 . A A . 112 LEU CG 1 1
1 1703 1 1 112 LEU H H 7.669 -7.926 9.048 1.00 . A A . 112 LEU H 1 1
1 1704 1 1 112 LEU HA H 4.757 -7.856 8.914 1.00 . A A . 112 LEU HA 1 1
1 1705 1 1 112 LEU HB2 H 6.860 -7.694 6.750 1.00 . A A . 112 LEU HB2 1 1
1 1706 1 1 112 LEU HB3 H 5.138 -7.497 6.497 1.00 . A A . 112 LEU HB3 1 1
1 1707 1 1 112 LEU HD11 H 5.937 -5.273 5.387 1.00 . A A . 112 LEU HD11 1 1
1 1708 1 1 112 LEU HD12 H 7.589 -5.522 5.977 1.00 . A A . 112 LEU HD12 1 1
1 1709 1 1 112 LEU HD13 H 6.708 -4.076 6.434 1.00 . A A . 112 LEU HD13 1 1
1 1710 1 1 112 LEU HD21 H 4.403 -5.702 8.782 1.00 . A A . 112 LEU HD21 1 1
1 1711 1 1 112 LEU HD22 H 4.020 -5.376 7.090 1.00 . A A . 112 LEU HD22 1 1
1 1712 1 1 112 LEU HD23 H 4.874 -4.170 8.048 1.00 . A A . 112 LEU HD23 1 1
1 1713 1 1 112 LEU HG H 6.788 -5.684 8.249 1.00 . A A . 112 LEU HG 1 1
1 1714 1 1 112 LEU N N 6.761 -8.077 9.398 1.00 . A A . 112 LEU N 1 1
1 1715 1 1 112 LEU O O 4.486 -10.021 7.438 1.00 . A A . 112 LEU O 1 1
1 1716 1 1 113 GLY C C 6.872 -12.198 6.666 1.00 . A A . 113 GLY C 1 1
1 1717 1 1 113 GLY CA C 6.430 -11.857 8.070 1.00 . A A . 113 GLY CA 1 1
1 1718 1 1 113 GLY H H 7.284 -10.061 8.759 1.00 . A A . 113 GLY H 1 1
1 1719 1 1 113 GLY HA2 H 7.072 -12.371 8.771 1.00 . A A . 113 GLY HA2 1 1
1 1720 1 1 113 GLY HA3 H 5.416 -12.201 8.212 1.00 . A A . 113 GLY HA3 1 1
1 1721 1 1 113 GLY N N 6.484 -10.449 8.346 1.00 . A A . 113 GLY N 1 1
1 1722 1 1 113 GLY O O 6.839 -13.363 6.273 1.00 . A A . 113 GLY O 1 1
1 1723 1 1 114 GLU C C 9.069 -12.172 4.544 1.00 . A A . 114 GLU C 1 1
1 1724 1 1 114 GLU CA C 7.759 -11.423 4.541 1.00 . A A . 114 GLU CA 1 1
1 1725 1 1 114 GLU CB C 7.899 -10.117 3.749 1.00 . A A . 114 GLU CB 1 1
1 1726 1 1 114 GLU CD C 5.441 -10.186 3.203 1.00 . A A . 114 GLU CD 1 1
1 1727 1 1 114 GLU CG C 6.613 -9.317 3.626 1.00 . A A . 114 GLU CG 1 1
1 1728 1 1 114 GLU H H 7.317 -10.291 6.287 1.00 . A A . 114 GLU H 1 1
1 1729 1 1 114 GLU HA H 7.016 -12.047 4.067 1.00 . A A . 114 GLU HA 1 1
1 1730 1 1 114 GLU HB2 H 8.636 -9.495 4.234 1.00 . A A . 114 GLU HB2 1 1
1 1731 1 1 114 GLU HB3 H 8.248 -10.355 2.755 1.00 . A A . 114 GLU HB3 1 1
1 1732 1 1 114 GLU HG2 H 6.415 -8.795 4.551 1.00 . A A . 114 GLU HG2 1 1
1 1733 1 1 114 GLU HG3 H 6.773 -8.572 2.860 1.00 . A A . 114 GLU HG3 1 1
1 1734 1 1 114 GLU N N 7.310 -11.196 5.912 1.00 . A A . 114 GLU N 1 1
1 1735 1 1 114 GLU O O 9.351 -12.946 3.626 1.00 . A A . 114 GLU O 1 1
1 1736 1 1 114 GLU OE1 O 4.588 -10.519 4.060 1.00 . A A . 114 GLU OE1 1 1
1 1737 1 1 114 GLU OE2 O 5.365 -10.586 2.015 1.00 . A A . 114 GLU OE2 1 1
1 1738 1 1 115 LYS C C 12.071 -12.526 4.665 1.00 . A A . 115 LYS C 1 1
1 1739 1 1 115 LYS CA C 11.128 -12.595 5.858 1.00 . A A . 115 LYS CA 1 1
1 1740 1 1 115 LYS CB C 10.922 -14.040 6.338 1.00 . A A . 115 LYS CB 1 1
1 1741 1 1 115 LYS CD C 9.903 -15.580 8.041 1.00 . A A . 115 LYS CD 1 1
1 1742 1 1 115 LYS CE C 9.216 -15.673 9.396 1.00 . A A . 115 LYS CE 1 1
1 1743 1 1 115 LYS CG C 10.178 -14.139 7.662 1.00 . A A . 115 LYS CG 1 1
1 1744 1 1 115 LYS H H 9.527 -11.261 6.239 1.00 . A A . 115 LYS H 1 1
1 1745 1 1 115 LYS HA H 11.590 -12.039 6.660 1.00 . A A . 115 LYS HA 1 1
1 1746 1 1 115 LYS HB2 H 10.359 -14.579 5.592 1.00 . A A . 115 LYS HB2 1 1
1 1747 1 1 115 LYS HB3 H 11.888 -14.508 6.456 1.00 . A A . 115 LYS HB3 1 1
1 1748 1 1 115 LYS HD2 H 9.266 -16.026 7.290 1.00 . A A . 115 LYS HD2 1 1
1 1749 1 1 115 LYS HD3 H 10.841 -16.112 8.081 1.00 . A A . 115 LYS HD3 1 1
1 1750 1 1 115 LYS HE2 H 9.881 -15.273 10.148 1.00 . A A . 115 LYS HE2 1 1
1 1751 1 1 115 LYS HE3 H 8.313 -15.081 9.369 1.00 . A A . 115 LYS HE3 1 1
1 1752 1 1 115 LYS HG2 H 10.776 -13.682 8.436 1.00 . A A . 115 LYS HG2 1 1
1 1753 1 1 115 LYS HG3 H 9.240 -13.611 7.571 1.00 . A A . 115 LYS HG3 1 1
1 1754 1 1 115 LYS HZ1 H 9.698 -17.696 9.743 1.00 . A A . 115 LYS HZ1 1 1
1 1755 1 1 115 LYS HZ2 H 8.163 -17.464 9.113 1.00 . A A . 115 LYS HZ2 1 1
1 1756 1 1 115 LYS HZ3 H 8.457 -17.113 10.709 1.00 . A A . 115 LYS HZ3 1 1
1 1757 1 1 115 LYS N N 9.850 -11.933 5.602 1.00 . A A . 115 LYS N 1 1
1 1758 1 1 115 LYS NZ N 8.874 -17.065 9.757 1.00 . A A . 115 LYS NZ 1 1
1 1759 1 1 115 LYS O O 12.107 -13.433 3.811 1.00 . A A . 115 LYS O 1 1
1 1760 1 1 116 LEU C C 15.139 -11.296 4.022 1.00 . A A . 116 LEU C 1 1
1 1761 1 1 116 LEU CA C 13.720 -11.244 3.504 1.00 . A A . 116 LEU CA 1 1
1 1762 1 1 116 LEU CB C 13.468 -9.885 2.828 1.00 . A A . 116 LEU CB 1 1
1 1763 1 1 116 LEU CD1 C 12.012 -8.279 1.570 1.00 . A A . 116 LEU CD1 1 1
1 1764 1 1 116 LEU CD2 C 11.596 -10.717 1.357 1.00 . A A . 116 LEU CD2 1 1
1 1765 1 1 116 LEU CG C 12.055 -9.614 2.288 1.00 . A A . 116 LEU CG 1 1
1 1766 1 1 116 LEU H H 12.784 -10.807 5.327 1.00 . A A . 116 LEU H 1 1
1 1767 1 1 116 LEU HA H 13.577 -12.031 2.778 1.00 . A A . 116 LEU HA 1 1
1 1768 1 1 116 LEU HB2 H 13.698 -9.114 3.549 1.00 . A A . 116 LEU HB2 1 1
1 1769 1 1 116 LEU HB3 H 14.163 -9.788 2.007 1.00 . A A . 116 LEU HB3 1 1
1 1770 1 1 116 LEU HD11 H 12.665 -8.316 0.710 1.00 . A A . 116 LEU HD11 1 1
1 1771 1 1 116 LEU HD12 H 12.352 -7.496 2.229 1.00 . A A . 116 LEU HD12 1 1
1 1772 1 1 116 LEU HD13 H 11.003 -8.072 1.246 1.00 . A A . 116 LEU HD13 1 1
1 1773 1 1 116 LEU HD21 H 11.590 -11.657 1.890 1.00 . A A . 116 LEU HD21 1 1
1 1774 1 1 116 LEU HD22 H 12.263 -10.784 0.511 1.00 . A A . 116 LEU HD22 1 1
1 1775 1 1 116 LEU HD23 H 10.598 -10.498 1.008 1.00 . A A . 116 LEU HD23 1 1
1 1776 1 1 116 LEU HG H 11.366 -9.559 3.121 1.00 . A A . 116 LEU HG 1 1
1 1777 1 1 116 LEU N N 12.810 -11.460 4.595 1.00 . A A . 116 LEU N 1 1
1 1778 1 1 116 LEU O O 15.399 -10.939 5.180 1.00 . A A . 116 LEU O 1 1
1 1779 1 1 117 THR C C 18.055 -10.414 3.441 1.00 . A A . 117 THR C 1 1
1 1780 1 1 117 THR CA C 17.434 -11.805 3.527 1.00 . A A . 117 THR CA 1 1
1 1781 1 1 117 THR CB C 18.161 -12.767 2.570 1.00 . A A . 117 THR CB 1 1
1 1782 1 1 117 THR CG2 C 17.910 -14.219 2.938 1.00 . A A . 117 THR CG2 1 1
1 1783 1 1 117 THR H H 15.796 -12.034 2.286 1.00 . A A . 117 THR H 1 1
1 1784 1 1 117 THR HA H 17.532 -12.179 4.535 1.00 . A A . 117 THR HA 1 1
1 1785 1 1 117 THR HB H 19.220 -12.563 2.613 1.00 . A A . 117 THR HB 1 1
1 1786 1 1 117 THR HG1 H 17.664 -13.366 0.765 1.00 . A A . 117 THR HG1 1 1
1 1787 1 1 117 THR HG21 H 18.425 -14.862 2.238 1.00 . A A . 117 THR HG21 1 1
1 1788 1 1 117 THR HG22 H 16.851 -14.421 2.899 1.00 . A A . 117 THR HG22 1 1
1 1789 1 1 117 THR HG23 H 18.276 -14.408 3.936 1.00 . A A . 117 THR HG23 1 1
1 1790 1 1 117 THR N N 16.040 -11.742 3.189 1.00 . A A . 117 THR N 1 1
1 1791 1 1 117 THR O O 17.456 -9.489 2.857 1.00 . A A . 117 THR O 1 1
1 1792 1 1 117 THR OG1 O 17.720 -12.522 1.228 1.00 . A A . 117 THR OG1 1 1
1 1793 1 1 118 ASP C C 20.262 -8.613 2.550 1.00 . A A . 118 ASP C 1 1
1 1794 1 1 118 ASP CA C 19.943 -8.983 3.977 1.00 . A A . 118 ASP CA 1 1
1 1795 1 1 118 ASP CB C 21.233 -9.045 4.793 1.00 . A A . 118 ASP CB 1 1
1 1796 1 1 118 ASP CG C 21.970 -7.720 4.830 1.00 . A A . 118 ASP CG 1 1
1 1797 1 1 118 ASP H H 19.646 -11.020 4.477 1.00 . A A . 118 ASP H 1 1
1 1798 1 1 118 ASP HA H 19.285 -8.239 4.401 1.00 . A A . 118 ASP HA 1 1
1 1799 1 1 118 ASP HB2 H 21.001 -9.332 5.807 1.00 . A A . 118 ASP HB2 1 1
1 1800 1 1 118 ASP HB3 H 21.885 -9.786 4.357 1.00 . A A . 118 ASP HB3 1 1
1 1801 1 1 118 ASP N N 19.236 -10.260 4.006 1.00 . A A . 118 ASP N 1 1
1 1802 1 1 118 ASP O O 20.095 -7.488 2.152 1.00 . A A . 118 ASP O 1 1
1 1803 1 1 118 ASP OD1 O 21.618 -6.862 5.649 1.00 . A A . 118 ASP OD1 1 1
1 1804 1 1 118 ASP OD2 O 22.946 -7.530 4.070 1.00 . A A . 118 ASP OD2 1 1
1 1805 1 1 119 GLU C C 19.758 -8.976 -0.431 1.00 . A A . 119 GLU C 1 1
1 1806 1 1 119 GLU CA C 20.992 -9.416 0.372 1.00 . A A . 119 GLU CA 1 1
1 1807 1 1 119 GLU CB C 21.584 -10.699 -0.202 1.00 . A A . 119 GLU CB 1 1
1 1808 1 1 119 GLU CD C 23.416 -12.422 -0.069 1.00 . A A . 119 GLU CD 1 1
1 1809 1 1 119 GLU CG C 22.854 -11.150 0.502 1.00 . A A . 119 GLU CG 1 1
1 1810 1 1 119 GLU H H 20.729 -10.498 2.174 1.00 . A A . 119 GLU H 1 1
1 1811 1 1 119 GLU HA H 21.734 -8.633 0.319 1.00 . A A . 119 GLU HA 1 1
1 1812 1 1 119 GLU HB2 H 20.850 -11.487 -0.120 1.00 . A A . 119 GLU HB2 1 1
1 1813 1 1 119 GLU HB3 H 21.814 -10.538 -1.244 1.00 . A A . 119 GLU HB3 1 1
1 1814 1 1 119 GLU HG2 H 23.600 -10.374 0.409 1.00 . A A . 119 GLU HG2 1 1
1 1815 1 1 119 GLU HG3 H 22.633 -11.306 1.548 1.00 . A A . 119 GLU HG3 1 1
1 1816 1 1 119 GLU N N 20.657 -9.607 1.775 1.00 . A A . 119 GLU N 1 1
1 1817 1 1 119 GLU O O 19.859 -8.150 -1.334 1.00 . A A . 119 GLU O 1 1
1 1818 1 1 119 GLU OE1 O 24.261 -12.362 -0.973 1.00 . A A . 119 GLU OE1 1 1
1 1819 1 1 119 GLU OE2 O 23.028 -13.515 0.393 1.00 . A A . 119 GLU OE2 1 1
1 1820 1 1 120 GLU C C 16.998 -7.710 -0.454 1.00 . A A . 120 GLU C 1 1
1 1821 1 1 120 GLU CA C 17.339 -9.181 -0.701 1.00 . A A . 120 GLU CA 1 1
1 1822 1 1 120 GLU CB C 16.223 -10.065 -0.135 1.00 . A A . 120 GLU CB 1 1
1 1823 1 1 120 GLU CD C 14.930 -10.495 -2.234 1.00 . A A . 120 GLU CD 1 1
1 1824 1 1 120 GLU CG C 14.889 -9.938 -0.842 1.00 . A A . 120 GLU CG 1 1
1 1825 1 1 120 GLU H H 18.585 -10.146 0.690 1.00 . A A . 120 GLU H 1 1
1 1826 1 1 120 GLU HA H 17.433 -9.362 -1.762 1.00 . A A . 120 GLU HA 1 1
1 1827 1 1 120 GLU HB2 H 16.539 -11.097 -0.200 1.00 . A A . 120 GLU HB2 1 1
1 1828 1 1 120 GLU HB3 H 16.085 -9.812 0.906 1.00 . A A . 120 GLU HB3 1 1
1 1829 1 1 120 GLU HG2 H 14.137 -10.468 -0.275 1.00 . A A . 120 GLU HG2 1 1
1 1830 1 1 120 GLU HG3 H 14.638 -8.888 -0.894 1.00 . A A . 120 GLU HG3 1 1
1 1831 1 1 120 GLU N N 18.600 -9.508 -0.052 1.00 . A A . 120 GLU N 1 1
1 1832 1 1 120 GLU O O 16.832 -6.927 -1.396 1.00 . A A . 120 GLU O 1 1
1 1833 1 1 120 GLU OE1 O 14.630 -11.704 -2.416 1.00 . A A . 120 GLU OE1 1 1
1 1834 1 1 120 GLU OE2 O 15.293 -9.779 -3.163 1.00 . A A . 120 GLU OE2 1 1
1 1835 1 1 121 VAL C C 17.669 -4.981 0.685 1.00 . A A . 121 VAL C 1 1
1 1836 1 1 121 VAL CA C 16.605 -5.961 1.201 1.00 . A A . 121 VAL CA 1 1
1 1837 1 1 121 VAL CB C 16.416 -5.786 2.748 1.00 . A A . 121 VAL CB 1 1
1 1838 1 1 121 VAL CG1 C 15.410 -6.780 3.280 1.00 . A A . 121 VAL CG1 1 1
1 1839 1 1 121 VAL CG2 C 17.722 -5.902 3.513 1.00 . A A . 121 VAL CG2 1 1
1 1840 1 1 121 VAL H H 17.144 -7.995 1.521 1.00 . A A . 121 VAL H 1 1
1 1841 1 1 121 VAL HA H 15.665 -5.735 0.713 1.00 . A A . 121 VAL HA 1 1
1 1842 1 1 121 VAL HB H 16.007 -4.799 2.911 1.00 . A A . 121 VAL HB 1 1
1 1843 1 1 121 VAL HG11 H 14.461 -6.649 2.782 1.00 . A A . 121 VAL HG11 1 1
1 1844 1 1 121 VAL HG12 H 15.294 -6.625 4.342 1.00 . A A . 121 VAL HG12 1 1
1 1845 1 1 121 VAL HG13 H 15.781 -7.779 3.106 1.00 . A A . 121 VAL HG13 1 1
1 1846 1 1 121 VAL HG21 H 18.409 -5.150 3.154 1.00 . A A . 121 VAL HG21 1 1
1 1847 1 1 121 VAL HG22 H 18.143 -6.882 3.353 1.00 . A A . 121 VAL HG22 1 1
1 1848 1 1 121 VAL HG23 H 17.539 -5.747 4.565 1.00 . A A . 121 VAL HG23 1 1
1 1849 1 1 121 VAL N N 16.948 -7.330 0.825 1.00 . A A . 121 VAL N 1 1
1 1850 1 1 121 VAL O O 17.352 -3.864 0.291 1.00 . A A . 121 VAL O 1 1
1 1851 1 1 122 ASP C C 19.873 -4.301 -1.268 1.00 . A A . 122 ASP C 1 1
1 1852 1 1 122 ASP CA C 20.053 -4.647 0.188 1.00 . A A . 122 ASP CA 1 1
1 1853 1 1 122 ASP CB C 21.366 -5.419 0.362 1.00 . A A . 122 ASP CB 1 1
1 1854 1 1 122 ASP CG C 22.599 -4.583 0.126 1.00 . A A . 122 ASP CG 1 1
1 1855 1 1 122 ASP H H 19.097 -6.356 0.968 1.00 . A A . 122 ASP H 1 1
1 1856 1 1 122 ASP HA H 20.096 -3.740 0.773 1.00 . A A . 122 ASP HA 1 1
1 1857 1 1 122 ASP HB2 H 21.413 -5.812 1.367 1.00 . A A . 122 ASP HB2 1 1
1 1858 1 1 122 ASP HB3 H 21.372 -6.244 -0.334 1.00 . A A . 122 ASP HB3 1 1
1 1859 1 1 122 ASP N N 18.921 -5.444 0.646 1.00 . A A . 122 ASP N 1 1
1 1860 1 1 122 ASP O O 20.085 -3.164 -1.665 1.00 . A A . 122 ASP O 1 1
1 1861 1 1 122 ASP OD1 O 23.194 -4.105 1.124 1.00 . A A . 122 ASP OD1 1 1
1 1862 1 1 122 ASP OD2 O 23.020 -4.404 -1.048 1.00 . A A . 122 ASP OD2 1 1
1 1863 1 1 123 GLU C C 18.031 -4.157 -3.690 1.00 . A A . 123 GLU C 1 1
1 1864 1 1 123 GLU CA C 19.212 -5.100 -3.472 1.00 . A A . 123 GLU CA 1 1
1 1865 1 1 123 GLU CB C 18.980 -6.461 -4.142 1.00 . A A . 123 GLU CB 1 1
1 1866 1 1 123 GLU CD C 18.704 -7.795 -6.236 1.00 . A A . 123 GLU CD 1 1
1 1867 1 1 123 GLU CG C 18.748 -6.419 -5.647 1.00 . A A . 123 GLU CG 1 1
1 1868 1 1 123 GLU H H 19.274 -6.168 -1.660 1.00 . A A . 123 GLU H 1 1
1 1869 1 1 123 GLU HA H 20.097 -4.644 -3.891 1.00 . A A . 123 GLU HA 1 1
1 1870 1 1 123 GLU HB2 H 19.843 -7.085 -3.959 1.00 . A A . 123 GLU HB2 1 1
1 1871 1 1 123 GLU HB3 H 18.121 -6.924 -3.680 1.00 . A A . 123 GLU HB3 1 1
1 1872 1 1 123 GLU HG2 H 17.795 -5.950 -5.858 1.00 . A A . 123 GLU HG2 1 1
1 1873 1 1 123 GLU HG3 H 19.544 -5.865 -6.123 1.00 . A A . 123 GLU HG3 1 1
1 1874 1 1 123 GLU N N 19.444 -5.281 -2.051 1.00 . A A . 123 GLU N 1 1
1 1875 1 1 123 GLU O O 18.104 -3.231 -4.513 1.00 . A A . 123 GLU O 1 1
1 1876 1 1 123 GLU OE1 O 19.733 -8.268 -6.763 1.00 . A A . 123 GLU OE1 1 1
1 1877 1 1 123 GLU OE2 O 17.657 -8.444 -6.165 1.00 . A A . 123 GLU OE2 1 1
1 1878 1 1 124 MET C C 16.127 -2.070 -2.697 1.00 . A A . 124 MET C 1 1
1 1879 1 1 124 MET CA C 15.774 -3.519 -2.969 1.00 . A A . 124 MET CA 1 1
1 1880 1 1 124 MET CB C 14.687 -3.985 -1.996 1.00 . A A . 124 MET CB 1 1
1 1881 1 1 124 MET CE C 12.096 -7.244 -1.970 1.00 . A A . 124 MET CE 1 1
1 1882 1 1 124 MET CG C 14.034 -5.305 -2.359 1.00 . A A . 124 MET CG 1 1
1 1883 1 1 124 MET H H 16.992 -5.130 -2.286 1.00 . A A . 124 MET H 1 1
1 1884 1 1 124 MET HA H 15.390 -3.588 -3.976 1.00 . A A . 124 MET HA 1 1
1 1885 1 1 124 MET HB2 H 15.129 -4.094 -1.015 1.00 . A A . 124 MET HB2 1 1
1 1886 1 1 124 MET HB3 H 13.920 -3.226 -1.959 1.00 . A A . 124 MET HB3 1 1
1 1887 1 1 124 MET HE1 H 11.779 -7.051 -2.984 1.00 . A A . 124 MET HE1 1 1
1 1888 1 1 124 MET HE2 H 11.250 -7.607 -1.404 1.00 . A A . 124 MET HE2 1 1
1 1889 1 1 124 MET HE3 H 12.876 -7.991 -1.972 1.00 . A A . 124 MET HE3 1 1
1 1890 1 1 124 MET HG2 H 13.623 -5.228 -3.356 1.00 . A A . 124 MET HG2 1 1
1 1891 1 1 124 MET HG3 H 14.783 -6.084 -2.325 1.00 . A A . 124 MET HG3 1 1
1 1892 1 1 124 MET N N 16.965 -4.368 -2.908 1.00 . A A . 124 MET N 1 1
1 1893 1 1 124 MET O O 15.750 -1.172 -3.458 1.00 . A A . 124 MET O 1 1
1 1894 1 1 124 MET SD S 12.701 -5.735 -1.223 1.00 . A A . 124 MET SD 1 1
1 1895 1 1 125 ILE C C 18.261 0.028 -2.333 1.00 . A A . 125 ILE C 1 1
1 1896 1 1 125 ILE CA C 17.329 -0.521 -1.270 1.00 . A A . 125 ILE CA 1 1
1 1897 1 1 125 ILE CB C 18.029 -0.497 0.126 1.00 . A A . 125 ILE CB 1 1
1 1898 1 1 125 ILE CD1 C 15.883 0.170 1.370 1.00 . A A . 125 ILE CD1 1 1
1 1899 1 1 125 ILE CG1 C 17.026 -0.817 1.245 1.00 . A A . 125 ILE CG1 1 1
1 1900 1 1 125 ILE CG2 C 18.733 0.840 0.399 1.00 . A A . 125 ILE CG2 1 1
1 1901 1 1 125 ILE H H 17.116 -2.612 -1.055 1.00 . A A . 125 ILE H 1 1
1 1902 1 1 125 ILE HA H 16.460 0.119 -1.230 1.00 . A A . 125 ILE HA 1 1
1 1903 1 1 125 ILE HB H 18.787 -1.265 0.120 1.00 . A A . 125 ILE HB 1 1
1 1904 1 1 125 ILE HD11 H 16.280 1.163 1.525 1.00 . A A . 125 ILE HD11 1 1
1 1905 1 1 125 ILE HD12 H 15.268 -0.101 2.215 1.00 . A A . 125 ILE HD12 1 1
1 1906 1 1 125 ILE HD13 H 15.282 0.155 0.472 1.00 . A A . 125 ILE HD13 1 1
1 1907 1 1 125 ILE HG12 H 16.597 -1.793 1.074 1.00 . A A . 125 ILE HG12 1 1
1 1908 1 1 125 ILE HG13 H 17.557 -0.825 2.185 1.00 . A A . 125 ILE HG13 1 1
1 1909 1 1 125 ILE HG21 H 18.005 1.636 0.391 1.00 . A A . 125 ILE HG21 1 1
1 1910 1 1 125 ILE HG22 H 19.464 1.024 -0.376 1.00 . A A . 125 ILE HG22 1 1
1 1911 1 1 125 ILE HG23 H 19.223 0.803 1.360 1.00 . A A . 125 ILE HG23 1 1
1 1912 1 1 125 ILE N N 16.874 -1.850 -1.629 1.00 . A A . 125 ILE N 1 1
1 1913 1 1 125 ILE O O 18.106 1.144 -2.743 1.00 . A A . 125 ILE O 1 1
1 1914 1 1 126 ARG C C 19.552 0.198 -5.062 1.00 . A A . 126 ARG C 1 1
1 1915 1 1 126 ARG CA C 20.180 -0.396 -3.796 1.00 . A A . 126 ARG CA 1 1
1 1916 1 1 126 ARG CB C 21.078 -1.582 -4.166 1.00 . A A . 126 ARG CB 1 1
1 1917 1 1 126 ARG CD C 22.916 -2.514 -5.564 1.00 . A A . 126 ARG CD 1 1
1 1918 1 1 126 ARG CG C 22.161 -1.266 -5.173 1.00 . A A . 126 ARG CG 1 1
1 1919 1 1 126 ARG CZ C 24.761 -3.137 -7.123 1.00 . A A . 126 ARG CZ 1 1
1 1920 1 1 126 ARG H H 19.175 -1.727 -2.489 1.00 . A A . 126 ARG H 1 1
1 1921 1 1 126 ARG HA H 20.785 0.369 -3.329 1.00 . A A . 126 ARG HA 1 1
1 1922 1 1 126 ARG HB2 H 21.558 -1.966 -3.279 1.00 . A A . 126 ARG HB2 1 1
1 1923 1 1 126 ARG HB3 H 20.453 -2.358 -4.583 1.00 . A A . 126 ARG HB3 1 1
1 1924 1 1 126 ARG HD2 H 23.373 -2.926 -4.676 1.00 . A A . 126 ARG HD2 1 1
1 1925 1 1 126 ARG HD3 H 22.212 -3.225 -5.970 1.00 . A A . 126 ARG HD3 1 1
1 1926 1 1 126 ARG HE H 24.027 -1.291 -6.835 1.00 . A A . 126 ARG HE 1 1
1 1927 1 1 126 ARG HG2 H 21.707 -0.835 -6.052 1.00 . A A . 126 ARG HG2 1 1
1 1928 1 1 126 ARG HG3 H 22.851 -0.558 -4.738 1.00 . A A . 126 ARG HG3 1 1
1 1929 1 1 126 ARG HH11 H 23.994 -4.765 -6.146 1.00 . A A . 126 ARG HH11 1 1
1 1930 1 1 126 ARG HH12 H 25.276 -5.118 -7.203 1.00 . A A . 126 ARG HH12 1 1
1 1931 1 1 126 ARG HH21 H 25.715 -1.775 -8.284 1.00 . A A . 126 ARG HH21 1 1
1 1932 1 1 126 ARG HH22 H 26.292 -3.386 -8.444 1.00 . A A . 126 ARG HH22 1 1
1 1933 1 1 126 ARG N N 19.168 -0.799 -2.812 1.00 . A A . 126 ARG N 1 1
1 1934 1 1 126 ARG NE N 23.948 -2.235 -6.566 1.00 . A A . 126 ARG NE 1 1
1 1935 1 1 126 ARG NH1 N 24.669 -4.423 -6.805 1.00 . A A . 126 ARG NH1 1 1
1 1936 1 1 126 ARG NH2 N 25.652 -2.741 -8.018 1.00 . A A . 126 ARG NH2 1 1
1 1937 1 1 126 ARG O O 20.018 1.225 -5.560 1.00 . A A . 126 ARG O 1 1
1 1938 1 1 127 GLU C C 17.106 1.360 -6.489 1.00 . A A . 127 GLU C 1 1
1 1939 1 1 127 GLU CA C 17.873 0.072 -6.778 1.00 . A A . 127 GLU CA 1 1
1 1940 1 1 127 GLU CB C 16.953 -0.957 -7.432 1.00 . A A . 127 GLU CB 1 1
1 1941 1 1 127 GLU CD C 15.540 -1.473 -9.470 1.00 . A A . 127 GLU CD 1 1
1 1942 1 1 127 GLU CG C 16.446 -0.496 -8.789 1.00 . A A . 127 GLU CG 1 1
1 1943 1 1 127 GLU H H 18.181 -1.262 -5.154 1.00 . A A . 127 GLU H 1 1
1 1944 1 1 127 GLU HA H 18.675 0.306 -7.460 1.00 . A A . 127 GLU HA 1 1
1 1945 1 1 127 GLU HB2 H 17.480 -1.891 -7.551 1.00 . A A . 127 GLU HB2 1 1
1 1946 1 1 127 GLU HB3 H 16.098 -1.111 -6.792 1.00 . A A . 127 GLU HB3 1 1
1 1947 1 1 127 GLU HG2 H 15.903 0.427 -8.655 1.00 . A A . 127 GLU HG2 1 1
1 1948 1 1 127 GLU HG3 H 17.298 -0.311 -9.426 1.00 . A A . 127 GLU HG3 1 1
1 1949 1 1 127 GLU N N 18.504 -0.434 -5.576 1.00 . A A . 127 GLU N 1 1
1 1950 1 1 127 GLU O O 17.042 2.267 -7.334 1.00 . A A . 127 GLU O 1 1
1 1951 1 1 127 GLU OE1 O 16.038 -2.450 -10.047 1.00 . A A . 127 GLU OE1 1 1
1 1952 1 1 127 GLU OE2 O 14.320 -1.242 -9.510 1.00 . A A . 127 GLU OE2 1 1
1 1953 1 1 128 ALA C C 16.701 3.780 -4.532 1.00 . A A . 128 ALA C 1 1
1 1954 1 1 128 ALA CA C 15.797 2.608 -4.894 1.00 . A A . 128 ALA CA 1 1
1 1955 1 1 128 ALA CB C 14.869 2.239 -3.749 1.00 . A A . 128 ALA CB 1 1
1 1956 1 1 128 ALA H H 16.738 0.735 -4.643 1.00 . A A . 128 ALA H 1 1
1 1957 1 1 128 ALA HA H 15.201 2.889 -5.750 1.00 . A A . 128 ALA HA 1 1
1 1958 1 1 128 ALA HB1 H 15.453 2.017 -2.869 1.00 . A A . 128 ALA HB1 1 1
1 1959 1 1 128 ALA HB2 H 14.294 1.366 -4.023 1.00 . A A . 128 ALA HB2 1 1
1 1960 1 1 128 ALA HB3 H 14.198 3.059 -3.547 1.00 . A A . 128 ALA HB3 1 1
1 1961 1 1 128 ALA N N 16.584 1.459 -5.287 1.00 . A A . 128 ALA N 1 1
1 1962 1 1 128 ALA O O 16.334 4.937 -4.685 1.00 . A A . 128 ALA O 1 1
1 1963 1 1 129 ASP C C 19.518 4.853 -5.059 1.00 . A A . 129 ASP C 1 1
1 1964 1 1 129 ASP CA C 18.921 4.383 -3.740 1.00 . A A . 129 ASP CA 1 1
1 1965 1 1 129 ASP CB C 19.977 3.667 -2.878 1.00 . A A . 129 ASP CB 1 1
1 1966 1 1 129 ASP CG C 21.262 4.430 -2.687 1.00 . A A . 129 ASP CG 1 1
1 1967 1 1 129 ASP H H 18.012 2.498 -3.837 1.00 . A A . 129 ASP H 1 1
1 1968 1 1 129 ASP HA H 18.515 5.222 -3.197 1.00 . A A . 129 ASP HA 1 1
1 1969 1 1 129 ASP HB2 H 19.573 3.391 -1.916 1.00 . A A . 129 ASP HB2 1 1
1 1970 1 1 129 ASP HB3 H 20.205 2.742 -3.384 1.00 . A A . 129 ASP HB3 1 1
1 1971 1 1 129 ASP N N 17.856 3.447 -4.037 1.00 . A A . 129 ASP N 1 1
1 1972 1 1 129 ASP O O 20.383 4.204 -5.634 1.00 . A A . 129 ASP O 1 1
1 1973 1 1 129 ASP OD1 O 22.348 3.854 -2.955 1.00 . A A . 129 ASP OD1 1 1
1 1974 1 1 129 ASP OD2 O 21.238 5.598 -2.276 1.00 . A A . 129 ASP OD2 1 1
1 1975 1 1 130 ILE C C 20.697 7.173 -6.828 1.00 . A A . 130 ILE C 1 1
1 1976 1 1 130 ILE CA C 19.390 6.392 -6.878 1.00 . A A . 130 ILE CA 1 1
1 1977 1 1 130 ILE CB C 18.263 7.243 -7.533 1.00 . A A . 130 ILE CB 1 1
1 1978 1 1 130 ILE CD1 C 15.766 7.208 -8.134 1.00 . A A . 130 ILE CD1 1 1
1 1979 1 1 130 ILE CG1 C 16.959 6.429 -7.607 1.00 . A A . 130 ILE CG1 1 1
1 1980 1 1 130 ILE CG2 C 18.677 7.697 -8.933 1.00 . A A . 130 ILE CG2 1 1
1 1981 1 1 130 ILE H H 18.365 6.458 -5.050 1.00 . A A . 130 ILE H 1 1
1 1982 1 1 130 ILE HA H 19.547 5.516 -7.490 1.00 . A A . 130 ILE HA 1 1
1 1983 1 1 130 ILE HB H 18.094 8.116 -6.921 1.00 . A A . 130 ILE HB 1 1
1 1984 1 1 130 ILE HD11 H 15.974 7.551 -9.137 1.00 . A A . 130 ILE HD11 1 1
1 1985 1 1 130 ILE HD12 H 15.584 8.059 -7.495 1.00 . A A . 130 ILE HD12 1 1
1 1986 1 1 130 ILE HD13 H 14.895 6.571 -8.142 1.00 . A A . 130 ILE HD13 1 1
1 1987 1 1 130 ILE HG12 H 17.110 5.584 -8.263 1.00 . A A . 130 ILE HG12 1 1
1 1988 1 1 130 ILE HG13 H 16.714 6.066 -6.619 1.00 . A A . 130 ILE HG13 1 1
1 1989 1 1 130 ILE HG21 H 17.884 8.289 -9.366 1.00 . A A . 130 ILE HG21 1 1
1 1990 1 1 130 ILE HG22 H 18.855 6.829 -9.550 1.00 . A A . 130 ILE HG22 1 1
1 1991 1 1 130 ILE HG23 H 19.580 8.286 -8.872 1.00 . A A . 130 ILE HG23 1 1
1 1992 1 1 130 ILE N N 19.009 5.928 -5.571 1.00 . A A . 130 ILE N 1 1
1 1993 1 1 130 ILE O O 21.583 6.975 -7.673 1.00 . A A . 130 ILE O 1 1
1 1994 1 1 131 ASP C C 23.243 8.098 -5.180 1.00 . A A . 131 ASP C 1 1
1 1995 1 1 131 ASP CA C 22.045 8.866 -5.743 1.00 . A A . 131 ASP CA 1 1
1 1996 1 1 131 ASP CB C 21.753 10.126 -4.909 1.00 . A A . 131 ASP CB 1 1
1 1997 1 1 131 ASP CG C 22.952 11.031 -4.726 1.00 . A A . 131 ASP CG 1 1
1 1998 1 1 131 ASP H H 20.125 8.101 -5.156 1.00 . A A . 131 ASP H 1 1
1 1999 1 1 131 ASP HA H 22.288 9.171 -6.750 1.00 . A A . 131 ASP HA 1 1
1 2000 1 1 131 ASP HB2 H 20.983 10.700 -5.399 1.00 . A A . 131 ASP HB2 1 1
1 2001 1 1 131 ASP HB3 H 21.397 9.819 -3.938 1.00 . A A . 131 ASP HB3 1 1
1 2002 1 1 131 ASP N N 20.847 8.024 -5.829 1.00 . A A . 131 ASP N 1 1
1 2003 1 1 131 ASP O O 24.388 8.508 -5.349 1.00 . A A . 131 ASP O 1 1
1 2004 1 1 131 ASP OD1 O 23.348 11.718 -5.691 1.00 . A A . 131 ASP OD1 1 1
1 2005 1 1 131 ASP OD2 O 23.503 11.097 -3.604 1.00 . A A . 131 ASP OD2 1 1
1 2006 1 1 132 GLY C C 24.563 6.476 -2.788 1.00 . A A . 132 GLY C 1 1
1 2007 1 1 132 GLY CA C 24.060 6.094 -4.166 1.00 . A A . 132 GLY CA 1 1
1 2008 1 1 132 GLY H H 22.056 6.643 -4.528 1.00 . A A . 132 GLY H 1 1
1 2009 1 1 132 GLY HA2 H 23.710 5.074 -4.130 1.00 . A A . 132 GLY HA2 1 1
1 2010 1 1 132 GLY HA3 H 24.882 6.153 -4.864 1.00 . A A . 132 GLY HA3 1 1
1 2011 1 1 132 GLY N N 22.986 6.932 -4.642 1.00 . A A . 132 GLY N 1 1
1 2012 1 1 132 GLY O O 25.771 6.634 -2.581 1.00 . A A . 132 GLY O 1 1
1 2013 1 1 133 ASP C C 23.989 5.637 0.334 1.00 . A A . 133 ASP C 1 1
1 2014 1 1 133 ASP CA C 24.041 6.921 -0.469 1.00 . A A . 133 ASP CA 1 1
1 2015 1 1 133 ASP CB C 23.102 7.976 0.156 1.00 . A A . 133 ASP CB 1 1
1 2016 1 1 133 ASP CG C 23.486 8.357 1.586 1.00 . A A . 133 ASP CG 1 1
1 2017 1 1 133 ASP H H 22.710 6.487 -2.079 1.00 . A A . 133 ASP H 1 1
1 2018 1 1 133 ASP HA H 25.054 7.293 -0.479 1.00 . A A . 133 ASP HA 1 1
1 2019 1 1 133 ASP HB2 H 23.134 8.871 -0.448 1.00 . A A . 133 ASP HB2 1 1
1 2020 1 1 133 ASP HB3 H 22.093 7.590 0.163 1.00 . A A . 133 ASP HB3 1 1
1 2021 1 1 133 ASP N N 23.663 6.621 -1.849 1.00 . A A . 133 ASP N 1 1
1 2022 1 1 133 ASP O O 24.558 5.521 1.415 1.00 . A A . 133 ASP O 1 1
1 2023 1 1 133 ASP OD1 O 22.755 7.997 2.551 1.00 . A A . 133 ASP OD1 1 1
1 2024 1 1 133 ASP OD2 O 24.542 9.021 1.771 1.00 . A A . 133 ASP OD2 1 1
1 2025 1 1 134 GLY C C 21.843 3.361 1.134 1.00 . A A . 134 GLY C 1 1
1 2026 1 1 134 GLY CA C 23.161 3.383 0.423 1.00 . A A . 134 GLY CA 1 1
1 2027 1 1 134 GLY H H 22.952 4.784 -1.136 1.00 . A A . 134 GLY H 1 1
1 2028 1 1 134 GLY HA2 H 23.186 2.590 -0.309 1.00 . A A . 134 GLY HA2 1 1
1 2029 1 1 134 GLY HA3 H 23.951 3.239 1.144 1.00 . A A . 134 GLY HA3 1 1
1 2030 1 1 134 GLY N N 23.338 4.649 -0.239 1.00 . A A . 134 GLY N 1 1
1 2031 1 1 134 GLY O O 21.476 2.379 1.771 1.00 . A A . 134 GLY O 1 1
1 2032 1 1 135 GLN C C 18.999 5.427 0.672 1.00 . A A . 135 GLN C 1 1
1 2033 1 1 135 GLN CA C 19.864 4.648 1.643 1.00 . A A . 135 GLN CA 1 1
1 2034 1 1 135 GLN CB C 20.017 5.435 2.944 1.00 . A A . 135 GLN CB 1 1
1 2035 1 1 135 GLN CD C 21.038 5.653 5.247 1.00 . A A . 135 GLN CD 1 1
1 2036 1 1 135 GLN CG C 20.884 4.788 4.009 1.00 . A A . 135 GLN CG 1 1
1 2037 1 1 135 GLN H H 21.472 5.186 0.457 1.00 . A A . 135 GLN H 1 1
1 2038 1 1 135 GLN HA H 19.422 3.684 1.846 1.00 . A A . 135 GLN HA 1 1
1 2039 1 1 135 GLN HB2 H 20.414 6.416 2.730 1.00 . A A . 135 GLN HB2 1 1
1 2040 1 1 135 GLN HB3 H 19.031 5.541 3.367 1.00 . A A . 135 GLN HB3 1 1
1 2041 1 1 135 GLN HE21 H 21.046 7.306 4.156 1.00 . A A . 135 GLN HE21 1 1
1 2042 1 1 135 GLN HE22 H 21.188 7.529 5.855 1.00 . A A . 135 GLN HE22 1 1
1 2043 1 1 135 GLN HG2 H 20.437 3.848 4.299 1.00 . A A . 135 GLN HG2 1 1
1 2044 1 1 135 GLN HG3 H 21.863 4.603 3.592 1.00 . A A . 135 GLN HG3 1 1
1 2045 1 1 135 GLN N N 21.136 4.455 1.022 1.00 . A A . 135 GLN N 1 1
1 2046 1 1 135 GLN NE2 N 21.094 6.951 5.070 1.00 . A A . 135 GLN NE2 1 1
1 2047 1 1 135 GLN O O 19.479 6.336 0.016 1.00 . A A . 135 GLN O 1 1
1 2048 1 1 135 GLN OE1 O 21.167 5.140 6.354 1.00 . A A . 135 GLN OE1 1 1
1 2049 1 1 136 VAL C C 15.974 6.814 0.243 1.00 . A A . 136 VAL C 1 1
1 2050 1 1 136 VAL CA C 16.840 5.701 -0.377 1.00 . A A . 136 VAL CA 1 1
1 2051 1 1 136 VAL CB C 15.957 4.602 -1.080 1.00 . A A . 136 VAL CB 1 1
1 2052 1 1 136 VAL CG1 C 15.574 3.511 -0.109 1.00 . A A . 136 VAL CG1 1 1
1 2053 1 1 136 VAL CG2 C 14.687 5.194 -1.642 1.00 . A A . 136 VAL CG2 1 1
1 2054 1 1 136 VAL H H 17.422 4.407 1.226 1.00 . A A . 136 VAL H 1 1
1 2055 1 1 136 VAL HA H 17.461 6.160 -1.133 1.00 . A A . 136 VAL HA 1 1
1 2056 1 1 136 VAL HB H 16.519 4.164 -1.892 1.00 . A A . 136 VAL HB 1 1
1 2057 1 1 136 VAL HG11 H 14.979 3.956 0.673 1.00 . A A . 136 VAL HG11 1 1
1 2058 1 1 136 VAL HG12 H 16.465 3.073 0.315 1.00 . A A . 136 VAL HG12 1 1
1 2059 1 1 136 VAL HG13 H 14.997 2.751 -0.615 1.00 . A A . 136 VAL HG13 1 1
1 2060 1 1 136 VAL HG21 H 14.932 5.955 -2.366 1.00 . A A . 136 VAL HG21 1 1
1 2061 1 1 136 VAL HG22 H 14.128 5.607 -0.811 1.00 . A A . 136 VAL HG22 1 1
1 2062 1 1 136 VAL HG23 H 14.101 4.412 -2.098 1.00 . A A . 136 VAL HG23 1 1
1 2063 1 1 136 VAL N N 17.752 5.085 0.596 1.00 . A A . 136 VAL N 1 1
1 2064 1 1 136 VAL O O 15.249 6.569 1.200 1.00 . A A . 136 VAL O 1 1
1 2065 1 1 137 ASN C C 13.844 9.101 -0.392 1.00 . A A . 137 ASN C 1 1
1 2066 1 1 137 ASN CA C 15.227 9.121 0.252 1.00 . A A . 137 ASN CA 1 1
1 2067 1 1 137 ASN CB C 15.900 10.520 0.105 1.00 . A A . 137 ASN CB 1 1
1 2068 1 1 137 ASN CG C 15.444 11.359 -1.094 1.00 . A A . 137 ASN CG 1 1
1 2069 1 1 137 ASN H H 16.649 8.193 -1.059 1.00 . A A . 137 ASN H 1 1
1 2070 1 1 137 ASN HA H 15.086 8.901 1.300 1.00 . A A . 137 ASN HA 1 1
1 2071 1 1 137 ASN HB2 H 15.696 11.096 0.994 1.00 . A A . 137 ASN HB2 1 1
1 2072 1 1 137 ASN HB3 H 16.968 10.376 0.033 1.00 . A A . 137 ASN HB3 1 1
1 2073 1 1 137 ASN HD21 H 16.805 10.544 -2.235 1.00 . A A . 137 ASN HD21 1 1
1 2074 1 1 137 ASN HD22 H 15.838 11.775 -2.969 1.00 . A A . 137 ASN HD22 1 1
1 2075 1 1 137 ASN N N 16.049 8.031 -0.292 1.00 . A A . 137 ASN N 1 1
1 2076 1 1 137 ASN ND2 N 16.073 11.208 -2.206 1.00 . A A . 137 ASN ND2 1 1
1 2077 1 1 137 ASN O O 13.618 8.364 -1.362 1.00 . A A . 137 ASN O 1 1
1 2078 1 1 137 ASN OD1 O 14.500 12.144 -0.990 1.00 . A A . 137 ASN OD1 1 1
1 2079 1 1 138 TYR C C 11.436 10.186 -1.837 1.00 . A A . 138 TYR C 1 1
1 2080 1 1 138 TYR CA C 11.552 9.963 -0.325 1.00 . A A . 138 TYR CA 1 1
1 2081 1 1 138 TYR CB C 10.763 11.028 0.458 1.00 . A A . 138 TYR CB 1 1
1 2082 1 1 138 TYR CD1 C 8.801 12.214 -0.588 1.00 . A A . 138 TYR CD1 1 1
1 2083 1 1 138 TYR CD2 C 8.436 10.074 0.390 1.00 . A A . 138 TYR CD2 1 1
1 2084 1 1 138 TYR CE1 C 7.474 12.280 -0.948 1.00 . A A . 138 TYR CE1 1 1
1 2085 1 1 138 TYR CE2 C 7.112 10.131 0.037 1.00 . A A . 138 TYR CE2 1 1
1 2086 1 1 138 TYR CG C 9.305 11.111 0.086 1.00 . A A . 138 TYR CG 1 1
1 2087 1 1 138 TYR CZ C 6.631 11.236 -0.637 1.00 . A A . 138 TYR CZ 1 1
1 2088 1 1 138 TYR H H 13.205 10.542 0.835 1.00 . A A . 138 TYR H 1 1
1 2089 1 1 138 TYR HA H 11.124 8.998 -0.103 1.00 . A A . 138 TYR HA 1 1
1 2090 1 1 138 TYR HB2 H 10.817 10.796 1.511 1.00 . A A . 138 TYR HB2 1 1
1 2091 1 1 138 TYR HB3 H 11.211 11.996 0.287 1.00 . A A . 138 TYR HB3 1 1
1 2092 1 1 138 TYR HD1 H 9.465 13.029 -0.833 1.00 . A A . 138 TYR HD1 1 1
1 2093 1 1 138 TYR HD2 H 8.809 9.210 0.921 1.00 . A A . 138 TYR HD2 1 1
1 2094 1 1 138 TYR HE1 H 7.099 13.146 -1.473 1.00 . A A . 138 TYR HE1 1 1
1 2095 1 1 138 TYR HE2 H 6.467 9.301 0.285 1.00 . A A . 138 TYR HE2 1 1
1 2096 1 1 138 TYR HH H 5.295 11.480 -1.955 1.00 . A A . 138 TYR HH 1 1
1 2097 1 1 138 TYR N N 12.935 9.923 0.123 1.00 . A A . 138 TYR N 1 1
1 2098 1 1 138 TYR O O 10.749 9.438 -2.512 1.00 . A A . 138 TYR O 1 1
1 2099 1 1 138 TYR OH O 5.304 11.297 -1.007 1.00 . A A . 138 TYR OH 1 1
1 2100 1 1 139 GLU C C 12.593 10.350 -4.684 1.00 . A A . 139 GLU C 1 1
1 2101 1 1 139 GLU CA C 12.121 11.501 -3.791 1.00 . A A . 139 GLU CA 1 1
1 2102 1 1 139 GLU CB C 12.961 12.736 -4.065 1.00 . A A . 139 GLU CB 1 1
1 2103 1 1 139 GLU CD C 13.355 15.175 -3.677 1.00 . A A . 139 GLU CD 1 1
1 2104 1 1 139 GLU CG C 12.471 13.995 -3.380 1.00 . A A . 139 GLU CG 1 1
1 2105 1 1 139 GLU H H 12.799 11.658 -1.798 1.00 . A A . 139 GLU H 1 1
1 2106 1 1 139 GLU HA H 11.092 11.718 -4.042 1.00 . A A . 139 GLU HA 1 1
1 2107 1 1 139 GLU HB2 H 13.969 12.544 -3.730 1.00 . A A . 139 GLU HB2 1 1
1 2108 1 1 139 GLU HB3 H 12.976 12.909 -5.127 1.00 . A A . 139 GLU HB3 1 1
1 2109 1 1 139 GLU HG2 H 11.473 14.211 -3.731 1.00 . A A . 139 GLU HG2 1 1
1 2110 1 1 139 GLU HG3 H 12.452 13.831 -2.312 1.00 . A A . 139 GLU HG3 1 1
1 2111 1 1 139 GLU N N 12.177 11.153 -2.366 1.00 . A A . 139 GLU N 1 1
1 2112 1 1 139 GLU O O 12.227 10.263 -5.848 1.00 . A A . 139 GLU O 1 1
1 2113 1 1 139 GLU OE1 O 13.215 15.787 -4.752 1.00 . A A . 139 GLU OE1 1 1
1 2114 1 1 139 GLU OE2 O 14.224 15.504 -2.844 1.00 . A A . 139 GLU OE2 1 1
1 2115 1 1 140 GLU C C 12.861 7.207 -4.758 1.00 . A A . 140 GLU C 1 1
1 2116 1 1 140 GLU CA C 13.873 8.342 -4.872 1.00 . A A . 140 GLU CA 1 1
1 2117 1 1 140 GLU CB C 15.236 7.942 -4.323 1.00 . A A . 140 GLU CB 1 1
1 2118 1 1 140 GLU CD C 17.568 8.756 -3.784 1.00 . A A . 140 GLU CD 1 1
1 2119 1 1 140 GLU CG C 16.264 9.042 -4.474 1.00 . A A . 140 GLU CG 1 1
1 2120 1 1 140 GLU H H 13.649 9.590 -3.198 1.00 . A A . 140 GLU H 1 1
1 2121 1 1 140 GLU HA H 13.971 8.627 -5.909 1.00 . A A . 140 GLU HA 1 1
1 2122 1 1 140 GLU HB2 H 15.131 7.730 -3.270 1.00 . A A . 140 GLU HB2 1 1
1 2123 1 1 140 GLU HB3 H 15.594 7.061 -4.838 1.00 . A A . 140 GLU HB3 1 1
1 2124 1 1 140 GLU HG2 H 16.460 9.185 -5.525 1.00 . A A . 140 GLU HG2 1 1
1 2125 1 1 140 GLU HG3 H 15.849 9.954 -4.067 1.00 . A A . 140 GLU HG3 1 1
1 2126 1 1 140 GLU N N 13.386 9.479 -4.136 1.00 . A A . 140 GLU N 1 1
1 2127 1 1 140 GLU O O 12.557 6.507 -5.731 1.00 . A A . 140 GLU O 1 1
1 2128 1 1 140 GLU OE1 O 17.649 8.922 -2.540 1.00 . A A . 140 GLU OE1 1 1
1 2129 1 1 140 GLU OE2 O 18.544 8.444 -4.465 1.00 . A A . 140 GLU OE2 1 1
1 2130 1 1 141 PHE C C 9.988 6.291 -4.051 1.00 . A A . 141 PHE C 1 1
1 2131 1 1 141 PHE CA C 11.309 6.058 -3.307 1.00 . A A . 141 PHE CA 1 1
1 2132 1 1 141 PHE CB C 11.069 5.908 -1.794 1.00 . A A . 141 PHE CB 1 1
1 2133 1 1 141 PHE CD1 C 8.932 5.004 -0.830 1.00 . A A . 141 PHE CD1 1 1
1 2134 1 1 141 PHE CD2 C 10.489 3.471 -1.781 1.00 . A A . 141 PHE CD2 1 1
1 2135 1 1 141 PHE CE1 C 8.080 3.957 -0.543 1.00 . A A . 141 PHE CE1 1 1
1 2136 1 1 141 PHE CE2 C 9.646 2.425 -1.496 1.00 . A A . 141 PHE CE2 1 1
1 2137 1 1 141 PHE CG C 10.145 4.774 -1.452 1.00 . A A . 141 PHE CG 1 1
1 2138 1 1 141 PHE CZ C 8.439 2.665 -0.877 1.00 . A A . 141 PHE CZ 1 1
1 2139 1 1 141 PHE H H 12.529 7.717 -2.869 1.00 . A A . 141 PHE H 1 1
1 2140 1 1 141 PHE HA H 11.731 5.133 -3.673 1.00 . A A . 141 PHE HA 1 1
1 2141 1 1 141 PHE HB2 H 12.012 5.731 -1.300 1.00 . A A . 141 PHE HB2 1 1
1 2142 1 1 141 PHE HB3 H 10.636 6.822 -1.415 1.00 . A A . 141 PHE HB3 1 1
1 2143 1 1 141 PHE HD1 H 8.650 6.014 -0.568 1.00 . A A . 141 PHE HD1 1 1
1 2144 1 1 141 PHE HD2 H 11.434 3.281 -2.266 1.00 . A A . 141 PHE HD2 1 1
1 2145 1 1 141 PHE HE1 H 7.136 4.142 -0.056 1.00 . A A . 141 PHE HE1 1 1
1 2146 1 1 141 PHE HE2 H 9.940 1.422 -1.769 1.00 . A A . 141 PHE HE2 1 1
1 2147 1 1 141 PHE HZ H 7.772 1.845 -0.654 1.00 . A A . 141 PHE HZ 1 1
1 2148 1 1 141 PHE N N 12.276 7.090 -3.583 1.00 . A A . 141 PHE N 1 1
1 2149 1 1 141 PHE O O 9.321 5.335 -4.429 1.00 . A A . 141 PHE O 1 1
1 2150 1 1 142 VAL C C 8.318 7.258 -6.391 1.00 . A A . 142 VAL C 1 1
1 2151 1 1 142 VAL CA C 8.377 7.872 -4.989 1.00 . A A . 142 VAL CA 1 1
1 2152 1 1 142 VAL CB C 8.089 9.403 -5.066 1.00 . A A . 142 VAL CB 1 1
1 2153 1 1 142 VAL CG1 C 8.019 10.010 -3.695 1.00 . A A . 142 VAL CG1 1 1
1 2154 1 1 142 VAL CG2 C 9.101 10.140 -5.917 1.00 . A A . 142 VAL CG2 1 1
1 2155 1 1 142 VAL H H 10.216 8.270 -3.968 1.00 . A A . 142 VAL H 1 1
1 2156 1 1 142 VAL HA H 7.592 7.407 -4.410 1.00 . A A . 142 VAL HA 1 1
1 2157 1 1 142 VAL HB H 7.116 9.532 -5.513 1.00 . A A . 142 VAL HB 1 1
1 2158 1 1 142 VAL HG11 H 8.937 9.805 -3.165 1.00 . A A . 142 VAL HG11 1 1
1 2159 1 1 142 VAL HG12 H 7.185 9.609 -3.140 1.00 . A A . 142 VAL HG12 1 1
1 2160 1 1 142 VAL HG13 H 7.907 11.079 -3.787 1.00 . A A . 142 VAL HG13 1 1
1 2161 1 1 142 VAL HG21 H 9.099 9.730 -6.916 1.00 . A A . 142 VAL HG21 1 1
1 2162 1 1 142 VAL HG22 H 10.085 10.038 -5.483 1.00 . A A . 142 VAL HG22 1 1
1 2163 1 1 142 VAL HG23 H 8.827 11.184 -5.958 1.00 . A A . 142 VAL HG23 1 1
1 2164 1 1 142 VAL N N 9.635 7.547 -4.295 1.00 . A A . 142 VAL N 1 1
1 2165 1 1 142 VAL O O 7.263 6.811 -6.837 1.00 . A A . 142 VAL O 1 1
1 2166 1 1 143 GLN C C 9.499 5.121 -8.306 1.00 . A A . 143 GLN C 1 1
1 2167 1 1 143 GLN CA C 9.545 6.638 -8.387 1.00 . A A . 143 GLN CA 1 1
1 2168 1 1 143 GLN CB C 10.849 7.087 -9.060 1.00 . A A . 143 GLN CB 1 1
1 2169 1 1 143 GLN CD C 9.894 9.231 -9.997 1.00 . A A . 143 GLN CD 1 1
1 2170 1 1 143 GLN CG C 11.004 8.599 -9.181 1.00 . A A . 143 GLN CG 1 1
1 2171 1 1 143 GLN H H 10.269 7.548 -6.622 1.00 . A A . 143 GLN H 1 1
1 2172 1 1 143 GLN HA H 8.705 6.998 -8.963 1.00 . A A . 143 GLN HA 1 1
1 2173 1 1 143 GLN HB2 H 11.680 6.710 -8.482 1.00 . A A . 143 GLN HB2 1 1
1 2174 1 1 143 GLN HB3 H 10.891 6.660 -10.051 1.00 . A A . 143 GLN HB3 1 1
1 2175 1 1 143 GLN HE21 H 10.930 8.975 -11.650 1.00 . A A . 143 GLN HE21 1 1
1 2176 1 1 143 GLN HE22 H 9.373 9.706 -11.829 1.00 . A A . 143 GLN HE22 1 1
1 2177 1 1 143 GLN HG2 H 10.993 9.031 -8.191 1.00 . A A . 143 GLN HG2 1 1
1 2178 1 1 143 GLN HG3 H 11.950 8.816 -9.656 1.00 . A A . 143 GLN HG3 1 1
1 2179 1 1 143 GLN N N 9.461 7.195 -7.050 1.00 . A A . 143 GLN N 1 1
1 2180 1 1 143 GLN NE2 N 10.088 9.316 -11.284 1.00 . A A . 143 GLN NE2 1 1
1 2181 1 1 143 GLN O O 8.915 4.447 -9.153 1.00 . A A . 143 GLN O 1 1
1 2182 1 1 143 GLN OE1 O 8.863 9.631 -9.469 1.00 . A A . 143 GLN OE1 1 1
1 2183 1 1 144 MET C C 8.902 2.564 -6.551 1.00 . A A . 144 MET C 1 1
1 2184 1 1 144 MET CA C 10.202 3.189 -7.010 1.00 . A A . 144 MET CA 1 1
1 2185 1 1 144 MET CB C 11.269 2.937 -5.968 1.00 . A A . 144 MET CB 1 1
1 2186 1 1 144 MET CE C 13.182 0.616 -6.967 1.00 . A A . 144 MET CE 1 1
1 2187 1 1 144 MET CG C 12.659 3.287 -6.419 1.00 . A A . 144 MET CG 1 1
1 2188 1 1 144 MET H H 10.443 5.237 -6.584 1.00 . A A . 144 MET H 1 1
1 2189 1 1 144 MET HA H 10.518 2.720 -7.930 1.00 . A A . 144 MET HA 1 1
1 2190 1 1 144 MET HB2 H 11.039 3.514 -5.085 1.00 . A A . 144 MET HB2 1 1
1 2191 1 1 144 MET HB3 H 11.252 1.888 -5.716 1.00 . A A . 144 MET HB3 1 1
1 2192 1 1 144 MET HE1 H 12.169 0.378 -6.673 1.00 . A A . 144 MET HE1 1 1
1 2193 1 1 144 MET HE2 H 13.803 0.633 -6.085 1.00 . A A . 144 MET HE2 1 1
1 2194 1 1 144 MET HE3 H 13.547 -0.136 -7.650 1.00 . A A . 144 MET HE3 1 1
1 2195 1 1 144 MET HG2 H 12.667 4.316 -6.751 1.00 . A A . 144 MET HG2 1 1
1 2196 1 1 144 MET HG3 H 13.317 3.174 -5.572 1.00 . A A . 144 MET HG3 1 1
1 2197 1 1 144 MET N N 10.077 4.613 -7.246 1.00 . A A . 144 MET N 1 1
1 2198 1 1 144 MET O O 8.600 1.427 -6.890 1.00 . A A . 144 MET O 1 1
1 2199 1 1 144 MET SD S 13.226 2.232 -7.760 1.00 . A A . 144 MET SD 1 1
1 2200 1 1 145 MET C C 5.879 2.527 -6.343 1.00 . A A . 145 MET C 1 1
1 2201 1 1 145 MET CA C 6.891 2.787 -5.237 1.00 . A A . 145 MET CA 1 1
1 2202 1 1 145 MET CB C 6.324 3.734 -4.176 1.00 . A A . 145 MET CB 1 1
1 2203 1 1 145 MET CE C 3.494 1.459 -2.111 1.00 . A A . 145 MET CE 1 1
1 2204 1 1 145 MET CG C 5.019 3.258 -3.543 1.00 . A A . 145 MET CG 1 1
1 2205 1 1 145 MET H H 8.445 4.196 -5.526 1.00 . A A . 145 MET H 1 1
1 2206 1 1 145 MET HA H 7.114 1.840 -4.770 1.00 . A A . 145 MET HA 1 1
1 2207 1 1 145 MET HB2 H 7.056 3.854 -3.391 1.00 . A A . 145 MET HB2 1 1
1 2208 1 1 145 MET HB3 H 6.147 4.696 -4.635 1.00 . A A . 145 MET HB3 1 1
1 2209 1 1 145 MET HE1 H 3.291 2.263 -1.420 1.00 . A A . 145 MET HE1 1 1
1 2210 1 1 145 MET HE2 H 3.407 0.514 -1.599 1.00 . A A . 145 MET HE2 1 1
1 2211 1 1 145 MET HE3 H 2.783 1.496 -2.924 1.00 . A A . 145 MET HE3 1 1
1 2212 1 1 145 MET HG2 H 4.716 3.975 -2.794 1.00 . A A . 145 MET HG2 1 1
1 2213 1 1 145 MET HG3 H 4.262 3.207 -4.312 1.00 . A A . 145 MET HG3 1 1
1 2214 1 1 145 MET N N 8.144 3.292 -5.774 1.00 . A A . 145 MET N 1 1
1 2215 1 1 145 MET O O 5.186 1.524 -6.320 1.00 . A A . 145 MET O 1 1
1 2216 1 1 145 MET SD S 5.160 1.638 -2.759 1.00 . A A . 145 MET SD 1 1
1 2217 1 1 146 THR C C 5.472 2.255 -9.495 1.00 . A A . 146 THR C 1 1
1 2218 1 1 146 THR CA C 4.923 3.259 -8.425 1.00 . A A . 146 THR CA 1 1
1 2219 1 1 146 THR CB C 4.676 4.659 -9.032 1.00 . A A . 146 THR CB 1 1
1 2220 1 1 146 THR CG2 C 3.448 4.663 -9.939 1.00 . A A . 146 THR CG2 1 1
1 2221 1 1 146 THR H H 6.434 4.178 -7.315 1.00 . A A . 146 THR H 1 1
1 2222 1 1 146 THR HA H 3.991 2.879 -8.032 1.00 . A A . 146 THR HA 1 1
1 2223 1 1 146 THR HB H 5.550 4.964 -9.591 1.00 . A A . 146 THR HB 1 1
1 2224 1 1 146 THR HG1 H 4.598 6.481 -8.269 1.00 . A A . 146 THR HG1 1 1
1 2225 1 1 146 THR HG21 H 3.302 5.651 -10.349 1.00 . A A . 146 THR HG21 1 1
1 2226 1 1 146 THR HG22 H 2.579 4.380 -9.363 1.00 . A A . 146 THR HG22 1 1
1 2227 1 1 146 THR HG23 H 3.589 3.955 -10.742 1.00 . A A . 146 THR HG23 1 1
1 2228 1 1 146 THR N N 5.850 3.390 -7.324 1.00 . A A . 146 THR N 1 1
1 2229 1 1 146 THR O O 4.757 1.829 -10.409 1.00 . A A . 146 THR O 1 1
1 2230 1 1 146 THR OG1 O 4.445 5.586 -7.944 1.00 . A A . 146 THR OG1 1 1
1 2231 1 1 147 ALA C C 7.096 -0.520 -9.815 1.00 . A A . 147 ALA C 1 1
1 2232 1 1 147 ALA CA C 7.351 0.916 -10.258 1.00 . A A . 147 ALA CA 1 1
1 2233 1 1 147 ALA CB C 8.845 1.186 -10.404 1.00 . A A . 147 ALA CB 1 1
1 2234 1 1 147 ALA H H 7.247 2.173 -8.571 1.00 . A A . 147 ALA H 1 1
1 2235 1 1 147 ALA HA H 6.880 1.058 -11.220 1.00 . A A . 147 ALA HA 1 1
1 2236 1 1 147 ALA HB1 H 9.001 2.209 -10.710 1.00 . A A . 147 ALA HB1 1 1
1 2237 1 1 147 ALA HB2 H 9.262 0.522 -11.145 1.00 . A A . 147 ALA HB2 1 1
1 2238 1 1 147 ALA HB3 H 9.333 1.017 -9.455 1.00 . A A . 147 ALA HB3 1 1
1 2239 1 1 147 ALA N N 6.731 1.852 -9.338 1.00 . A A . 147 ALA N 1 1
1 2240 1 1 147 ALA O O 7.944 -1.158 -9.177 1.00 . A A . 147 ALA O 1 1
1 2241 1 1 148 LYS C C 4.808 -2.937 -10.925 1.00 . A A . 148 LYS C 1 1
1 2242 1 1 148 LYS CA C 5.497 -2.331 -9.735 1.00 . A A . 148 LYS CA 1 1
1 2243 1 1 148 LYS CB C 4.549 -2.344 -8.520 1.00 . A A . 148 LYS CB 1 1
1 2244 1 1 148 LYS CD C 4.211 -1.904 -6.063 1.00 . A A . 148 LYS CD 1 1
1 2245 1 1 148 LYS CE C 4.702 -1.130 -4.853 1.00 . A A . 148 LYS CE 1 1
1 2246 1 1 148 LYS CG C 5.115 -1.693 -7.268 1.00 . A A . 148 LYS CG 1 1
1 2247 1 1 148 LYS H H 5.260 -0.432 -10.567 1.00 . A A . 148 LYS H 1 1
1 2248 1 1 148 LYS HA H 6.383 -2.906 -9.510 1.00 . A A . 148 LYS HA 1 1
1 2249 1 1 148 LYS HB2 H 3.640 -1.824 -8.786 1.00 . A A . 148 LYS HB2 1 1
1 2250 1 1 148 LYS HB3 H 4.306 -3.372 -8.291 1.00 . A A . 148 LYS HB3 1 1
1 2251 1 1 148 LYS HD2 H 3.224 -1.548 -6.308 1.00 . A A . 148 LYS HD2 1 1
1 2252 1 1 148 LYS HD3 H 4.151 -2.952 -5.816 1.00 . A A . 148 LYS HD3 1 1
1 2253 1 1 148 LYS HE2 H 4.533 -0.079 -5.026 1.00 . A A . 148 LYS HE2 1 1
1 2254 1 1 148 LYS HE3 H 4.136 -1.445 -3.989 1.00 . A A . 148 LYS HE3 1 1
1 2255 1 1 148 LYS HG2 H 6.082 -2.124 -7.058 1.00 . A A . 148 LYS HG2 1 1
1 2256 1 1 148 LYS HG3 H 5.227 -0.633 -7.444 1.00 . A A . 148 LYS HG3 1 1
1 2257 1 1 148 LYS HZ1 H 6.700 -1.014 -5.406 1.00 . A A . 148 LYS HZ1 1 1
1 2258 1 1 148 LYS HZ2 H 6.382 -2.339 -4.407 1.00 . A A . 148 LYS HZ2 1 1
1 2259 1 1 148 LYS HZ3 H 6.428 -0.765 -3.763 1.00 . A A . 148 LYS HZ3 1 1
1 2260 1 1 148 LYS N N 5.909 -0.993 -10.088 1.00 . A A . 148 LYS N 1 1
1 2261 1 1 148 LYS NZ N 6.149 -1.335 -4.586 1.00 . A A . 148 LYS NZ 1 1
1 2262 1 1 148 LYS O O 5.048 -4.117 -11.238 1.00 . A A . 148 LYS O 1 1
1 2263 1 1 148 LYS OXT O 4.064 -2.199 -11.615 1.00 . A A . 148 LYS OXT 1 1
1 2264 2 2 1 SER C C 3.490 -15.124 -5.581 1.00 . B B . 74 SER C 1 1
1 2265 2 2 1 SER CA C 1.979 -15.107 -5.759 1.00 . B B . 74 SER CA 1 1
1 2266 2 2 1 SER CB C 1.395 -13.721 -5.525 1.00 . B B . 74 SER CB 1 1
1 2267 2 2 1 SER H1 H 1.575 -15.708 -3.849 1.00 . B B . 74 SER H1 1 1
1 2268 2 2 1 SER H2 H 1.801 -16.953 -4.956 1.00 . B B . 74 SER H2 1 1
1 2269 2 2 1 SER H3 H 0.357 -16.056 -4.990 1.00 . B B . 74 SER H3 1 1
1 2270 2 2 1 SER HA H 1.726 -15.433 -6.757 1.00 . B B . 74 SER HA 1 1
1 2271 2 2 1 SER HB2 H 1.704 -13.364 -4.554 1.00 . B B . 74 SER HB2 1 1
1 2272 2 2 1 SER HB3 H 1.738 -13.040 -6.289 1.00 . B B . 74 SER HB3 1 1
1 2273 2 2 1 SER HG H -0.308 -14.390 -6.267 1.00 . B B . 74 SER HG 1 1
1 2274 2 2 1 SER N N 1.379 -16.012 -4.822 1.00 . B B . 74 SER N 1 1
1 2275 2 2 1 SER O O 4.020 -14.466 -4.683 1.00 . B B . 74 SER O 1 1
1 2276 2 2 1 SER OG O -0.030 -13.778 -5.563 1.00 . B B . 74 SER OG 1 1
1 2277 2 2 2 PRO C C 6.420 -14.934 -6.912 1.00 . B B . 75 PRO C 1 1
1 2278 2 2 2 PRO CA C 5.642 -16.106 -6.298 1.00 . B B . 75 PRO CA 1 1
1 2279 2 2 2 PRO CB C 5.917 -17.406 -7.092 1.00 . B B . 75 PRO CB 1 1
1 2280 2 2 2 PRO CD C 3.638 -16.794 -7.450 1.00 . B B . 75 PRO CD 1 1
1 2281 2 2 2 PRO CG C 4.578 -17.952 -7.464 1.00 . B B . 75 PRO CG 1 1
1 2282 2 2 2 PRO HA H 5.955 -16.244 -5.273 1.00 . B B . 75 PRO HA 1 1
1 2283 2 2 2 PRO HB2 H 6.503 -17.172 -7.969 1.00 . B B . 75 PRO HB2 1 1
1 2284 2 2 2 PRO HB3 H 6.464 -18.098 -6.470 1.00 . B B . 75 PRO HB3 1 1
1 2285 2 2 2 PRO HD2 H 3.639 -16.289 -8.404 1.00 . B B . 75 PRO HD2 1 1
1 2286 2 2 2 PRO HD3 H 2.645 -17.133 -7.194 1.00 . B B . 75 PRO HD3 1 1
1 2287 2 2 2 PRO HG2 H 4.618 -18.390 -8.450 1.00 . B B . 75 PRO HG2 1 1
1 2288 2 2 2 PRO HG3 H 4.272 -18.691 -6.739 1.00 . B B . 75 PRO HG3 1 1
1 2289 2 2 2 PRO N N 4.194 -15.946 -6.388 1.00 . B B . 75 PRO N 1 1
1 2290 2 2 2 PRO O O 5.837 -13.936 -7.357 1.00 . B B . 75 PRO O 1 1
1 2291 2 2 3 ALA C C 9.793 -14.791 -8.097 1.00 . B B . 76 ALA C 1 1
1 2292 2 2 3 ALA CA C 8.616 -14.083 -7.462 1.00 . B B . 76 ALA CA 1 1
1 2293 2 2 3 ALA CB C 9.089 -13.129 -6.364 1.00 . B B . 76 ALA CB 1 1
1 2294 2 2 3 ALA H H 8.124 -15.897 -6.571 1.00 . B B . 76 ALA H 1 1
1 2295 2 2 3 ALA HA H 8.086 -13.520 -8.216 1.00 . B B . 76 ALA HA 1 1
1 2296 2 2 3 ALA HB1 H 9.752 -12.387 -6.785 1.00 . B B . 76 ALA HB1 1 1
1 2297 2 2 3 ALA HB2 H 9.616 -13.690 -5.605 1.00 . B B . 76 ALA HB2 1 1
1 2298 2 2 3 ALA HB3 H 8.235 -12.642 -5.919 1.00 . B B . 76 ALA HB3 1 1
1 2299 2 2 3 ALA N N 7.725 -15.072 -6.925 1.00 . B B . 76 ALA N 1 1
1 2300 2 2 3 ALA O O 10.790 -15.086 -7.428 1.00 . B B . 76 ALA O 1 1
1 2301 2 2 4 ASN C C 11.047 -15.257 -11.412 1.00 . B B . 77 ASN C 1 1
1 2302 2 2 4 ASN CA C 10.698 -15.876 -10.059 1.00 . B B . 77 ASN CA 1 1
1 2303 2 2 4 ASN CB C 10.258 -17.347 -10.234 1.00 . B B . 77 ASN CB 1 1
1 2304 2 2 4 ASN CG C 11.283 -18.223 -10.957 1.00 . B B . 77 ASN CG 1 1
1 2305 2 2 4 ASN H H 8.841 -14.849 -9.820 1.00 . B B . 77 ASN H 1 1
1 2306 2 2 4 ASN HA H 11.583 -15.861 -9.441 1.00 . B B . 77 ASN HA 1 1
1 2307 2 2 4 ASN HB2 H 10.072 -17.783 -9.263 1.00 . B B . 77 ASN HB2 1 1
1 2308 2 2 4 ASN HB3 H 9.341 -17.362 -10.803 1.00 . B B . 77 ASN HB3 1 1
1 2309 2 2 4 ASN HD21 H 9.834 -19.388 -11.645 1.00 . B B . 77 ASN HD21 1 1
1 2310 2 2 4 ASN HD22 H 11.436 -19.823 -12.113 1.00 . B B . 77 ASN HD22 1 1
1 2311 2 2 4 ASN N N 9.662 -15.118 -9.356 1.00 . B B . 77 ASN N 1 1
1 2312 2 2 4 ASN ND2 N 10.808 -19.241 -11.638 1.00 . B B . 77 ASN ND2 1 1
1 2313 2 2 4 ASN O O 12.211 -15.275 -11.820 1.00 . B B . 77 ASN O 1 1
1 2314 2 2 4 ASN OD1 O 12.494 -17.987 -10.890 1.00 . B B . 77 ASN OD1 1 1
1 2315 2 2 5 SER C C 11.317 -13.027 -13.391 1.00 . B B . 78 SER C 1 1
1 2316 2 2 5 SER CA C 10.222 -14.108 -13.412 1.00 . B B . 78 SER CA 1 1
1 2317 2 2 5 SER CB C 8.891 -13.516 -13.853 1.00 . B B . 78 SER CB 1 1
1 2318 2 2 5 SER H H 9.143 -14.689 -11.724 1.00 . B B . 78 SER H 1 1
1 2319 2 2 5 SER HA H 10.505 -14.887 -14.104 1.00 . B B . 78 SER HA 1 1
1 2320 2 2 5 SER HB2 H 8.687 -12.625 -13.278 1.00 . B B . 78 SER HB2 1 1
1 2321 2 2 5 SER HB3 H 8.929 -13.274 -14.904 1.00 . B B . 78 SER HB3 1 1
1 2322 2 2 5 SER HG H 7.786 -15.024 -14.414 1.00 . B B . 78 SER HG 1 1
1 2323 2 2 5 SER N N 10.051 -14.706 -12.092 1.00 . B B . 78 SER N 1 1
1 2324 2 2 5 SER O O 12.360 -13.175 -14.026 1.00 . B B . 78 SER O 1 1
1 2325 2 2 5 SER OG O 7.847 -14.457 -13.635 1.00 . B B . 78 SER OG 1 1
1 2326 2 2 6 PHE C C 12.569 -10.924 -11.072 1.00 . B B . 79 PHE C 1 1
1 2327 2 2 6 PHE CA C 12.068 -10.916 -12.499 1.00 . B B . 79 PHE CA 1 1
1 2328 2 2 6 PHE CB C 11.443 -9.547 -12.834 1.00 . B B . 79 PHE CB 1 1
1 2329 2 2 6 PHE CD1 C 11.635 -8.911 -15.259 1.00 . B B . 79 PHE CD1 1 1
1 2330 2 2 6 PHE CD2 C 9.589 -9.870 -14.507 1.00 . B B . 79 PHE CD2 1 1
1 2331 2 2 6 PHE CE1 C 11.118 -8.815 -16.537 1.00 . B B . 79 PHE CE1 1 1
1 2332 2 2 6 PHE CE2 C 9.070 -9.777 -15.779 1.00 . B B . 79 PHE CE2 1 1
1 2333 2 2 6 PHE CG C 10.879 -9.439 -14.229 1.00 . B B . 79 PHE CG 1 1
1 2334 2 2 6 PHE CZ C 9.836 -9.250 -16.797 1.00 . B B . 79 PHE CZ 1 1
1 2335 2 2 6 PHE H H 10.245 -11.919 -12.134 1.00 . B B . 79 PHE H 1 1
1 2336 2 2 6 PHE HA H 12.890 -11.117 -13.171 1.00 . B B . 79 PHE HA 1 1
1 2337 2 2 6 PHE HB2 H 10.636 -9.355 -12.142 1.00 . B B . 79 PHE HB2 1 1
1 2338 2 2 6 PHE HB3 H 12.195 -8.780 -12.716 1.00 . B B . 79 PHE HB3 1 1
1 2339 2 2 6 PHE HD1 H 12.641 -8.572 -15.060 1.00 . B B . 79 PHE HD1 1 1
1 2340 2 2 6 PHE HD2 H 8.990 -10.283 -13.709 1.00 . B B . 79 PHE HD2 1 1
1 2341 2 2 6 PHE HE1 H 11.717 -8.401 -17.334 1.00 . B B . 79 PHE HE1 1 1
1 2342 2 2 6 PHE HE2 H 8.064 -10.117 -15.980 1.00 . B B . 79 PHE HE2 1 1
1 2343 2 2 6 PHE HZ H 9.429 -9.177 -17.794 1.00 . B B . 79 PHE HZ 1 1
1 2344 2 2 6 PHE N N 11.092 -11.981 -12.636 1.00 . B B . 79 PHE N 1 1
1 2345 2 2 6 PHE O O 13.648 -10.414 -10.761 1.00 . B B . 79 PHE O 1 1
1 2346 2 2 7 HIS C C 11.898 -10.338 -8.031 1.00 . B B . 80 HIS C 1 1
1 2347 2 2 7 HIS CA C 11.976 -11.659 -8.771 1.00 . B B . 80 HIS CA 1 1
1 2348 2 2 7 HIS CB C 13.281 -12.430 -8.435 1.00 . B B . 80 HIS CB 1 1
1 2349 2 2 7 HIS CD2 C 14.182 -11.970 -6.024 1.00 . B B . 80 HIS CD2 1 1
1 2350 2 2 7 HIS CE1 C 13.221 -13.635 -4.994 1.00 . B B . 80 HIS CE1 1 1
1 2351 2 2 7 HIS CG C 13.480 -12.666 -6.950 1.00 . B B . 80 HIS CG 1 1
1 2352 2 2 7 HIS H H 10.867 -11.808 -10.544 1.00 . B B . 80 HIS H 1 1
1 2353 2 2 7 HIS HA H 11.137 -12.244 -8.420 1.00 . B B . 80 HIS HA 1 1
1 2354 2 2 7 HIS HB2 H 13.262 -13.392 -8.926 1.00 . B B . 80 HIS HB2 1 1
1 2355 2 2 7 HIS HB3 H 14.125 -11.863 -8.799 1.00 . B B . 80 HIS HB3 1 1
1 2356 2 2 7 HIS HD1 H 12.337 -14.419 -6.668 1.00 . B B . 80 HIS HD1 1 1
1 2357 2 2 7 HIS HD2 H 14.782 -11.091 -6.202 1.00 . B B . 80 HIS HD2 1 1
1 2358 2 2 7 HIS HE1 H 12.909 -14.323 -4.222 1.00 . B B . 80 HIS HE1 1 1
1 2359 2 2 7 HIS HE2 H 14.202 -12.182 -3.943 1.00 . B B . 80 HIS HE2 1 1
1 2360 2 2 7 HIS N N 11.738 -11.497 -10.202 1.00 . B B . 80 HIS N 1 1
1 2361 2 2 7 HIS ND1 N 12.894 -13.706 -6.267 1.00 . B B . 80 HIS ND1 1 1
1 2362 2 2 7 HIS NE2 N 13.999 -12.593 -4.825 1.00 . B B . 80 HIS NE2 1 1
1 2363 2 2 7 HIS O O 11.067 -10.190 -7.155 1.00 . B B . 80 HIS O 1 1
1 2364 2 2 8 PHE C C 11.478 -7.404 -7.882 1.00 . B B . 81 PHE C 1 1
1 2365 2 2 8 PHE CA C 12.810 -8.088 -7.749 1.00 . B B . 81 PHE CA 1 1
1 2366 2 2 8 PHE CB C 13.918 -7.206 -8.372 1.00 . B B . 81 PHE CB 1 1
1 2367 2 2 8 PHE CD1 C 13.333 -4.842 -7.682 1.00 . B B . 81 PHE CD1 1 1
1 2368 2 2 8 PHE CD2 C 15.366 -5.757 -6.902 1.00 . B B . 81 PHE CD2 1 1
1 2369 2 2 8 PHE CE1 C 13.594 -3.666 -7.021 1.00 . B B . 81 PHE CE1 1 1
1 2370 2 2 8 PHE CE2 C 15.633 -4.577 -6.240 1.00 . B B . 81 PHE CE2 1 1
1 2371 2 2 8 PHE CG C 14.209 -5.906 -7.630 1.00 . B B . 81 PHE CG 1 1
1 2372 2 2 8 PHE CZ C 14.742 -3.533 -6.302 1.00 . B B . 81 PHE CZ 1 1
1 2373 2 2 8 PHE H H 13.349 -9.578 -9.161 1.00 . B B . 81 PHE H 1 1
1 2374 2 2 8 PHE HA H 13.015 -8.230 -6.700 1.00 . B B . 81 PHE HA 1 1
1 2375 2 2 8 PHE HB2 H 14.838 -7.764 -8.423 1.00 . B B . 81 PHE HB2 1 1
1 2376 2 2 8 PHE HB3 H 13.611 -6.948 -9.374 1.00 . B B . 81 PHE HB3 1 1
1 2377 2 2 8 PHE HD1 H 12.428 -4.958 -8.251 1.00 . B B . 81 PHE HD1 1 1
1 2378 2 2 8 PHE HD2 H 16.068 -6.577 -6.854 1.00 . B B . 81 PHE HD2 1 1
1 2379 2 2 8 PHE HE1 H 12.895 -2.845 -7.071 1.00 . B B . 81 PHE HE1 1 1
1 2380 2 2 8 PHE HE2 H 16.540 -4.458 -5.666 1.00 . B B . 81 PHE HE2 1 1
1 2381 2 2 8 PHE HZ H 14.949 -2.610 -5.782 1.00 . B B . 81 PHE HZ 1 1
1 2382 2 2 8 PHE N N 12.750 -9.389 -8.401 1.00 . B B . 81 PHE N 1 1
1 2383 2 2 8 PHE O O 10.877 -7.055 -6.900 1.00 . B B . 81 PHE O 1 1
1 2384 2 2 9 LYS C C 8.586 -7.195 -8.666 1.00 . B B . 82 LYS C 1 1
1 2385 2 2 9 LYS CA C 9.777 -6.592 -9.427 1.00 . B B . 82 LYS CA 1 1
1 2386 2 2 9 LYS CB C 9.567 -6.618 -10.944 1.00 . B B . 82 LYS CB 1 1
1 2387 2 2 9 LYS CD C 8.431 -5.763 -12.984 1.00 . B B . 82 LYS CD 1 1
1 2388 2 2 9 LYS CE C 7.303 -4.940 -13.573 1.00 . B B . 82 LYS CE 1 1
1 2389 2 2 9 LYS CG C 8.395 -5.804 -11.464 1.00 . B B . 82 LYS CG 1 1
1 2390 2 2 9 LYS H H 11.534 -7.683 -9.839 1.00 . B B . 82 LYS H 1 1
1 2391 2 2 9 LYS HA H 9.894 -5.566 -9.113 1.00 . B B . 82 LYS HA 1 1
1 2392 2 2 9 LYS HB2 H 10.463 -6.249 -11.420 1.00 . B B . 82 LYS HB2 1 1
1 2393 2 2 9 LYS HB3 H 9.424 -7.645 -11.244 1.00 . B B . 82 LYS HB3 1 1
1 2394 2 2 9 LYS HD2 H 9.367 -5.322 -13.291 1.00 . B B . 82 LYS HD2 1 1
1 2395 2 2 9 LYS HD3 H 8.375 -6.771 -13.368 1.00 . B B . 82 LYS HD3 1 1
1 2396 2 2 9 LYS HE2 H 7.353 -3.954 -13.135 1.00 . B B . 82 LYS HE2 1 1
1 2397 2 2 9 LYS HE3 H 7.435 -4.859 -14.642 1.00 . B B . 82 LYS HE3 1 1
1 2398 2 2 9 LYS HG2 H 7.473 -6.264 -11.141 1.00 . B B . 82 LYS HG2 1 1
1 2399 2 2 9 LYS HG3 H 8.456 -4.797 -11.081 1.00 . B B . 82 LYS HG3 1 1
1 2400 2 2 9 LYS HZ1 H 5.260 -5.027 -13.868 1.00 . B B . 82 LYS HZ1 1 1
1 2401 2 2 9 LYS HZ2 H 5.702 -5.243 -12.304 1.00 . B B . 82 LYS HZ2 1 1
1 2402 2 2 9 LYS HZ3 H 5.922 -6.531 -13.431 1.00 . B B . 82 LYS HZ3 1 1
1 2403 2 2 9 LYS N N 11.015 -7.286 -9.110 1.00 . B B . 82 LYS N 1 1
1 2404 2 2 9 LYS NZ N 5.972 -5.505 -13.280 1.00 . B B . 82 LYS NZ 1 1
1 2405 2 2 9 LYS O O 7.813 -6.468 -8.047 1.00 . B B . 82 LYS O 1 1
1 2406 2 2 10 GLU C C 7.543 -9.055 -6.440 1.00 . B B . 83 GLU C 1 1
1 2407 2 2 10 GLU CA C 7.406 -9.209 -7.965 1.00 . B B . 83 GLU CA 1 1
1 2408 2 2 10 GLU CB C 7.319 -10.707 -8.317 1.00 . B B . 83 GLU CB 1 1
1 2409 2 2 10 GLU CD C 8.453 -11.039 -10.562 1.00 . B B . 83 GLU CD 1 1
1 2410 2 2 10 GLU CG C 7.150 -11.043 -9.795 1.00 . B B . 83 GLU CG 1 1
1 2411 2 2 10 GLU H H 9.092 -9.038 -9.243 1.00 . B B . 83 GLU H 1 1
1 2412 2 2 10 GLU HA H 6.482 -8.733 -8.259 1.00 . B B . 83 GLU HA 1 1
1 2413 2 2 10 GLU HB2 H 8.227 -11.184 -7.980 1.00 . B B . 83 GLU HB2 1 1
1 2414 2 2 10 GLU HB3 H 6.489 -11.136 -7.773 1.00 . B B . 83 GLU HB3 1 1
1 2415 2 2 10 GLU HG2 H 6.700 -12.021 -9.878 1.00 . B B . 83 GLU HG2 1 1
1 2416 2 2 10 GLU HG3 H 6.486 -10.314 -10.234 1.00 . B B . 83 GLU HG3 1 1
1 2417 2 2 10 GLU N N 8.476 -8.518 -8.682 1.00 . B B . 83 GLU N 1 1
1 2418 2 2 10 GLU O O 6.558 -8.827 -5.747 1.00 . B B . 83 GLU O 1 1
1 2419 2 2 10 GLU OE1 O 9.051 -12.125 -10.748 1.00 . B B . 83 GLU OE1 1 1
1 2420 2 2 10 GLU OE2 O 8.909 -9.971 -10.981 1.00 . B B . 83 GLU OE2 1 1
1 2421 2 2 11 ALA C C 8.757 -7.624 -4.008 1.00 . B B . 84 ALA C 1 1
1 2422 2 2 11 ALA CA C 8.984 -9.054 -4.475 1.00 . B B . 84 ALA CA 1 1
1 2423 2 2 11 ALA CB C 10.383 -9.526 -4.107 1.00 . B B . 84 ALA CB 1 1
1 2424 2 2 11 ALA H H 9.524 -9.323 -6.517 1.00 . B B . 84 ALA H 1 1
1 2425 2 2 11 ALA HA H 8.261 -9.691 -3.986 1.00 . B B . 84 ALA HA 1 1
1 2426 2 2 11 ALA HB1 H 10.520 -10.546 -4.438 1.00 . B B . 84 ALA HB1 1 1
1 2427 2 2 11 ALA HB2 H 10.514 -9.466 -3.037 1.00 . B B . 84 ALA HB2 1 1
1 2428 2 2 11 ALA HB3 H 11.112 -8.890 -4.587 1.00 . B B . 84 ALA HB3 1 1
1 2429 2 2 11 ALA N N 8.757 -9.164 -5.923 1.00 . B B . 84 ALA N 1 1
1 2430 2 2 11 ALA O O 8.099 -7.385 -2.997 1.00 . B B . 84 ALA O 1 1
1 2431 2 2 12 TRP C C 7.649 -4.866 -4.668 1.00 . B B . 85 TRP C 1 1
1 2432 2 2 12 TRP CA C 9.109 -5.255 -4.558 1.00 . B B . 85 TRP CA 1 1
1 2433 2 2 12 TRP CB C 9.945 -4.507 -5.586 1.00 . B B . 85 TRP CB 1 1
1 2434 2 2 12 TRP CD1 C 9.341 -2.141 -6.244 1.00 . B B . 85 TRP CD1 1 1
1 2435 2 2 12 TRP CD2 C 10.597 -2.271 -4.405 1.00 . B B . 85 TRP CD2 1 1
1 2436 2 2 12 TRP CE2 C 10.327 -0.921 -4.662 1.00 . B B . 85 TRP CE2 1 1
1 2437 2 2 12 TRP CE3 C 11.375 -2.605 -3.292 1.00 . B B . 85 TRP CE3 1 1
1 2438 2 2 12 TRP CG C 9.955 -3.029 -5.433 1.00 . B B . 85 TRP CG 1 1
1 2439 2 2 12 TRP CH2 C 11.563 -0.256 -2.766 1.00 . B B . 85 TRP CH2 1 1
1 2440 2 2 12 TRP CZ2 C 10.806 0.099 -3.847 1.00 . B B . 85 TRP CZ2 1 1
1 2441 2 2 12 TRP CZ3 C 11.850 -1.590 -2.486 1.00 . B B . 85 TRP CZ3 1 1
1 2442 2 2 12 TRP H H 9.734 -6.933 -5.618 1.00 . B B . 85 TRP H 1 1
1 2443 2 2 12 TRP HA H 9.475 -5.031 -3.567 1.00 . B B . 85 TRP HA 1 1
1 2444 2 2 12 TRP HB2 H 10.952 -4.882 -5.537 1.00 . B B . 85 TRP HB2 1 1
1 2445 2 2 12 TRP HB3 H 9.553 -4.742 -6.566 1.00 . B B . 85 TRP HB3 1 1
1 2446 2 2 12 TRP HD1 H 8.772 -2.443 -7.112 1.00 . B B . 85 TRP HD1 1 1
1 2447 2 2 12 TRP HE1 H 9.207 -0.055 -6.238 1.00 . B B . 85 TRP HE1 1 1
1 2448 2 2 12 TRP HE3 H 11.607 -3.635 -3.062 1.00 . B B . 85 TRP HE3 1 1
1 2449 2 2 12 TRP HH2 H 11.958 0.503 -2.107 1.00 . B B . 85 TRP HH2 1 1
1 2450 2 2 12 TRP HZ2 H 10.593 1.139 -4.038 1.00 . B B . 85 TRP HZ2 1 1
1 2451 2 2 12 TRP HZ3 H 12.451 -1.822 -1.620 1.00 . B B . 85 TRP HZ3 1 1
1 2452 2 2 12 TRP N N 9.243 -6.681 -4.801 1.00 . B B . 85 TRP N 1 1
1 2453 2 2 12 TRP NE1 N 9.552 -0.868 -5.795 1.00 . B B . 85 TRP NE1 1 1
1 2454 2 2 12 TRP O O 7.201 -3.819 -4.193 1.00 . B B . 85 TRP O 1 1
1 2455 2 2 13 LYS C C 4.893 -6.006 -4.174 1.00 . B B . 86 LYS C 1 1
1 2456 2 2 13 LYS CA C 5.539 -5.469 -5.441 1.00 . B B . 86 LYS CA 1 1
1 2457 2 2 13 LYS CB C 5.033 -6.269 -6.604 1.00 . B B . 86 LYS CB 1 1
1 2458 2 2 13 LYS CD C 3.239 -6.997 -8.082 1.00 . B B . 86 LYS CD 1 1
1 2459 2 2 13 LYS CE C 1.824 -6.828 -8.534 1.00 . B B . 86 LYS CE 1 1
1 2460 2 2 13 LYS CG C 3.601 -6.044 -6.987 1.00 . B B . 86 LYS CG 1 1
1 2461 2 2 13 LYS H H 7.406 -6.363 -5.847 1.00 . B B . 86 LYS H 1 1
1 2462 2 2 13 LYS HA H 5.317 -4.427 -5.602 1.00 . B B . 86 LYS HA 1 1
1 2463 2 2 13 LYS HB2 H 5.691 -6.128 -7.442 1.00 . B B . 86 LYS HB2 1 1
1 2464 2 2 13 LYS HB3 H 5.133 -7.309 -6.321 1.00 . B B . 86 LYS HB3 1 1
1 2465 2 2 13 LYS HD2 H 3.894 -6.828 -8.925 1.00 . B B . 86 LYS HD2 1 1
1 2466 2 2 13 LYS HD3 H 3.378 -8.007 -7.722 1.00 . B B . 86 LYS HD3 1 1
1 2467 2 2 13 LYS HE2 H 1.166 -6.982 -7.692 1.00 . B B . 86 LYS HE2 1 1
1 2468 2 2 13 LYS HE3 H 1.690 -5.831 -8.924 1.00 . B B . 86 LYS HE3 1 1
1 2469 2 2 13 LYS HG2 H 2.972 -6.224 -6.128 1.00 . B B . 86 LYS HG2 1 1
1 2470 2 2 13 LYS HG3 H 3.469 -5.031 -7.336 1.00 . B B . 86 LYS HG3 1 1
1 2471 2 2 13 LYS HZ1 H 0.562 -7.599 -9.976 1.00 . B B . 86 LYS HZ1 1 1
1 2472 2 2 13 LYS HZ2 H 1.490 -8.760 -9.158 1.00 . B B . 86 LYS HZ2 1 1
1 2473 2 2 13 LYS HZ3 H 2.218 -7.781 -10.333 1.00 . B B . 86 LYS HZ3 1 1
1 2474 2 2 13 LYS N N 6.934 -5.655 -5.354 1.00 . B B . 86 LYS N 1 1
1 2475 2 2 13 LYS NZ N 1.503 -7.802 -9.579 1.00 . B B . 86 LYS NZ 1 1
1 2476 2 2 13 LYS O O 4.440 -5.247 -3.334 1.00 . B B . 86 LYS O 1 1
1 2477 2 2 14 HIS C C 4.687 -7.642 -1.513 1.00 . B B . 87 HIS C 1 1
1 2478 2 2 14 HIS CA C 4.326 -8.059 -2.933 1.00 . B B . 87 HIS CA 1 1
1 2479 2 2 14 HIS CB C 4.487 -9.587 -3.104 1.00 . B B . 87 HIS CB 1 1
1 2480 2 2 14 HIS CD2 C 2.827 -9.852 -5.093 1.00 . B B . 87 HIS CD2 1 1
1 2481 2 2 14 HIS CE1 C 3.972 -11.302 -6.273 1.00 . B B . 87 HIS CE1 1 1
1 2482 2 2 14 HIS CG C 3.968 -10.123 -4.410 1.00 . B B . 87 HIS CG 1 1
1 2483 2 2 14 HIS H H 5.650 -7.749 -4.624 1.00 . B B . 87 HIS H 1 1
1 2484 2 2 14 HIS HA H 3.278 -7.827 -3.066 1.00 . B B . 87 HIS HA 1 1
1 2485 2 2 14 HIS HB2 H 5.537 -9.833 -3.046 1.00 . B B . 87 HIS HB2 1 1
1 2486 2 2 14 HIS HB3 H 3.963 -10.088 -2.303 1.00 . B B . 87 HIS HB3 1 1
1 2487 2 2 14 HIS HD1 H 5.513 -11.464 -4.933 1.00 . B B . 87 HIS HD1 1 1
1 2488 2 2 14 HIS HD2 H 2.044 -9.175 -4.785 1.00 . B B . 87 HIS HD2 1 1
1 2489 2 2 14 HIS HE1 H 4.273 -11.978 -7.060 1.00 . B B . 87 HIS HE1 1 1
1 2490 2 2 14 HIS HE2 H 2.255 -10.445 -7.018 1.00 . B B . 87 HIS HE2 1 1
1 2491 2 2 14 HIS N N 5.039 -7.303 -3.989 1.00 . B B . 87 HIS N 1 1
1 2492 2 2 14 HIS ND1 N 4.655 -11.043 -5.177 1.00 . B B . 87 HIS ND1 1 1
1 2493 2 2 14 HIS NE2 N 2.858 -10.594 -6.243 1.00 . B B . 87 HIS NE2 1 1
1 2494 2 2 14 HIS O O 3.800 -7.307 -0.719 1.00 . B B . 87 HIS O 1 1
1 2495 2 2 15 ALA C C 6.145 -5.865 0.509 1.00 . B B . 88 ALA C 1 1
1 2496 2 2 15 ALA CA C 6.444 -7.310 0.138 1.00 . B B . 88 ALA CA 1 1
1 2497 2 2 15 ALA CB C 7.939 -7.600 0.259 1.00 . B B . 88 ALA CB 1 1
1 2498 2 2 15 ALA H H 6.645 -7.804 -1.903 1.00 . B B . 88 ALA H 1 1
1 2499 2 2 15 ALA HA H 5.916 -7.958 0.821 1.00 . B B . 88 ALA HA 1 1
1 2500 2 2 15 ALA HB1 H 8.128 -8.632 0.000 1.00 . B B . 88 ALA HB1 1 1
1 2501 2 2 15 ALA HB2 H 8.266 -7.418 1.272 1.00 . B B . 88 ALA HB2 1 1
1 2502 2 2 15 ALA HB3 H 8.490 -6.960 -0.415 1.00 . B B . 88 ALA HB3 1 1
1 2503 2 2 15 ALA N N 5.972 -7.616 -1.211 1.00 . B B . 88 ALA N 1 1
1 2504 2 2 15 ALA O O 5.905 -5.544 1.668 1.00 . B B . 88 ALA O 1 1
1 2505 2 2 16 ILE C C 4.368 -3.324 -0.135 1.00 . B B . 89 ILE C 1 1
1 2506 2 2 16 ILE CA C 5.884 -3.599 -0.244 1.00 . B B . 89 ILE CA 1 1
1 2507 2 2 16 ILE CB C 6.554 -2.710 -1.334 1.00 . B B . 89 ILE CB 1 1
1 2508 2 2 16 ILE CD1 C 8.910 -2.915 -0.248 1.00 . B B . 89 ILE CD1 1 1
1 2509 2 2 16 ILE CG1 C 8.062 -3.061 -1.489 1.00 . B B . 89 ILE CG1 1 1
1 2510 2 2 16 ILE CG2 C 6.382 -1.224 -1.032 1.00 . B B . 89 ILE CG2 1 1
1 2511 2 2 16 ILE H H 6.262 -5.349 -1.392 1.00 . B B . 89 ILE H 1 1
1 2512 2 2 16 ILE HA H 6.324 -3.371 0.715 1.00 . B B . 89 ILE HA 1 1
1 2513 2 2 16 ILE HB H 6.061 -2.913 -2.274 1.00 . B B . 89 ILE HB 1 1
1 2514 2 2 16 ILE HD11 H 9.929 -3.191 -0.471 1.00 . B B . 89 ILE HD11 1 1
1 2515 2 2 16 ILE HD12 H 8.528 -3.555 0.534 1.00 . B B . 89 ILE HD12 1 1
1 2516 2 2 16 ILE HD13 H 8.883 -1.884 0.079 1.00 . B B . 89 ILE HD13 1 1
1 2517 2 2 16 ILE HG12 H 8.146 -4.090 -1.803 1.00 . B B . 89 ILE HG12 1 1
1 2518 2 2 16 ILE HG13 H 8.484 -2.431 -2.258 1.00 . B B . 89 ILE HG13 1 1
1 2519 2 2 16 ILE HG21 H 5.328 -0.989 -0.983 1.00 . B B . 89 ILE HG21 1 1
1 2520 2 2 16 ILE HG22 H 6.847 -0.641 -1.814 1.00 . B B . 89 ILE HG22 1 1
1 2521 2 2 16 ILE HG23 H 6.849 -0.989 -0.088 1.00 . B B . 89 ILE HG23 1 1
1 2522 2 2 16 ILE N N 6.121 -5.006 -0.485 1.00 . B B . 89 ILE N 1 1
1 2523 2 2 16 ILE O O 3.950 -2.410 0.564 1.00 . B B . 89 ILE O 1 1
1 2524 2 2 17 GLN C C 1.691 -4.369 0.730 1.00 . B B . 90 GLN C 1 1
1 2525 2 2 17 GLN CA C 2.084 -4.062 -0.700 1.00 . B B . 90 GLN CA 1 1
1 2526 2 2 17 GLN CB C 1.388 -5.083 -1.627 1.00 . B B . 90 GLN CB 1 1
1 2527 2 2 17 GLN CD C 1.017 -5.971 -3.964 1.00 . B B . 90 GLN CD 1 1
1 2528 2 2 17 GLN CG C 1.501 -4.802 -3.116 1.00 . B B . 90 GLN CG 1 1
1 2529 2 2 17 GLN H H 3.941 -4.822 -1.413 1.00 . B B . 90 GLN H 1 1
1 2530 2 2 17 GLN HA H 1.768 -3.062 -0.958 1.00 . B B . 90 GLN HA 1 1
1 2531 2 2 17 GLN HB2 H 1.822 -6.055 -1.446 1.00 . B B . 90 GLN HB2 1 1
1 2532 2 2 17 GLN HB3 H 0.341 -5.122 -1.368 1.00 . B B . 90 GLN HB3 1 1
1 2533 2 2 17 GLN HE21 H -0.809 -5.256 -3.973 1.00 . B B . 90 GLN HE21 1 1
1 2534 2 2 17 GLN HE22 H -0.560 -6.746 -4.817 1.00 . B B . 90 GLN HE22 1 1
1 2535 2 2 17 GLN HG2 H 0.904 -3.933 -3.353 1.00 . B B . 90 GLN HG2 1 1
1 2536 2 2 17 GLN HG3 H 2.535 -4.605 -3.357 1.00 . B B . 90 GLN HG3 1 1
1 2537 2 2 17 GLN N N 3.553 -4.145 -0.818 1.00 . B B . 90 GLN N 1 1
1 2538 2 2 17 GLN NE2 N -0.236 -5.990 -4.286 1.00 . B B . 90 GLN NE2 1 1
1 2539 2 2 17 GLN O O 0.931 -3.640 1.349 1.00 . B B . 90 GLN O 1 1
1 2540 2 2 17 GLN OE1 O 1.786 -6.855 -4.325 1.00 . B B . 90 GLN OE1 1 1
1 2541 2 2 18 LYS C C 2.520 -4.983 3.673 1.00 . B B . 91 LYS C 1 1
1 2542 2 2 18 LYS CA C 2.063 -5.964 2.579 1.00 . B B . 91 LYS CA 1 1
1 2543 2 2 18 LYS CB C 2.848 -7.274 2.691 1.00 . B B . 91 LYS CB 1 1
1 2544 2 2 18 LYS CD C 1.459 -8.470 4.429 1.00 . B B . 91 LYS CD 1 1
1 2545 2 2 18 LYS CE C 1.543 -9.248 5.723 1.00 . B B . 91 LYS CE 1 1
1 2546 2 2 18 LYS CG C 2.828 -7.953 4.046 1.00 . B B . 91 LYS CG 1 1
1 2547 2 2 18 LYS H H 2.929 -5.913 0.665 1.00 . B B . 91 LYS H 1 1
1 2548 2 2 18 LYS HA H 1.014 -6.189 2.699 1.00 . B B . 91 LYS HA 1 1
1 2549 2 2 18 LYS HB2 H 2.445 -7.972 1.972 1.00 . B B . 91 LYS HB2 1 1
1 2550 2 2 18 LYS HB3 H 3.876 -7.073 2.426 1.00 . B B . 91 LYS HB3 1 1
1 2551 2 2 18 LYS HD2 H 0.776 -7.642 4.547 1.00 . B B . 91 LYS HD2 1 1
1 2552 2 2 18 LYS HD3 H 1.115 -9.131 3.649 1.00 . B B . 91 LYS HD3 1 1
1 2553 2 2 18 LYS HE2 H 1.962 -8.620 6.493 1.00 . B B . 91 LYS HE2 1 1
1 2554 2 2 18 LYS HE3 H 0.552 -9.567 6.011 1.00 . B B . 91 LYS HE3 1 1
1 2555 2 2 18 LYS HG2 H 3.519 -8.784 4.021 1.00 . B B . 91 LYS HG2 1 1
1 2556 2 2 18 LYS HG3 H 3.159 -7.242 4.788 1.00 . B B . 91 LYS HG3 1 1
1 2557 2 2 18 LYS HZ1 H 3.292 -10.212 5.064 1.00 . B B . 91 LYS HZ1 1 1
1 2558 2 2 18 LYS HZ2 H 1.936 -11.209 5.056 1.00 . B B . 91 LYS HZ2 1 1
1 2559 2 2 18 LYS HZ3 H 2.696 -10.782 6.513 1.00 . B B . 91 LYS HZ3 1 1
1 2560 2 2 18 LYS N N 2.288 -5.436 1.237 1.00 . B B . 91 LYS N 1 1
1 2561 2 2 18 LYS NZ N 2.406 -10.441 5.574 1.00 . B B . 91 LYS NZ 1 1
1 2562 2 2 18 LYS O O 2.007 -4.991 4.790 1.00 . B B . 91 LYS O 1 1
1 2563 2 2 19 ALA C C 3.106 -2.031 4.575 1.00 . B B . 92 ALA C 1 1
1 2564 2 2 19 ALA CA C 4.024 -3.207 4.306 1.00 . B B . 92 ALA CA 1 1
1 2565 2 2 19 ALA CB C 5.361 -2.696 3.815 1.00 . B B . 92 ALA CB 1 1
1 2566 2 2 19 ALA H H 3.791 -4.139 2.421 1.00 . B B . 92 ALA H 1 1
1 2567 2 2 19 ALA HA H 4.195 -3.739 5.229 1.00 . B B . 92 ALA HA 1 1
1 2568 2 2 19 ALA HB1 H 5.803 -2.072 4.580 1.00 . B B . 92 ALA HB1 1 1
1 2569 2 2 19 ALA HB2 H 5.211 -2.101 2.925 1.00 . B B . 92 ALA HB2 1 1
1 2570 2 2 19 ALA HB3 H 6.020 -3.524 3.596 1.00 . B B . 92 ALA HB3 1 1
1 2571 2 2 19 ALA N N 3.460 -4.139 3.343 1.00 . B B . 92 ALA N 1 1
1 2572 2 2 19 ALA O O 3.319 -1.288 5.508 1.00 . B B . 92 ALA O 1 1
1 2573 2 2 20 LYS C C 0.514 -0.531 5.186 1.00 . B B . 93 LYS C 1 1
1 2574 2 2 20 LYS CA C 1.218 -0.724 3.818 1.00 . B B . 93 LYS CA 1 1
1 2575 2 2 20 LYS CB C 0.210 -0.781 2.670 1.00 . B B . 93 LYS CB 1 1
1 2576 2 2 20 LYS CD C 0.494 1.624 2.042 1.00 . B B . 93 LYS CD 1 1
1 2577 2 2 20 LYS CE C -0.191 2.859 1.514 1.00 . B B . 93 LYS CE 1 1
1 2578 2 2 20 LYS CG C -0.505 0.526 2.375 1.00 . B B . 93 LYS CG 1 1
1 2579 2 2 20 LYS H H 1.887 -2.614 3.135 1.00 . B B . 93 LYS H 1 1
1 2580 2 2 20 LYS HA H 1.860 0.128 3.656 1.00 . B B . 93 LYS HA 1 1
1 2581 2 2 20 LYS HB2 H 0.729 -1.088 1.775 1.00 . B B . 93 LYS HB2 1 1
1 2582 2 2 20 LYS HB3 H -0.532 -1.529 2.911 1.00 . B B . 93 LYS HB3 1 1
1 2583 2 2 20 LYS HD2 H 1.034 1.892 2.937 1.00 . B B . 93 LYS HD2 1 1
1 2584 2 2 20 LYS HD3 H 1.184 1.255 1.297 1.00 . B B . 93 LYS HD3 1 1
1 2585 2 2 20 LYS HE2 H 0.559 3.612 1.326 1.00 . B B . 93 LYS HE2 1 1
1 2586 2 2 20 LYS HE3 H -0.682 2.610 0.585 1.00 . B B . 93 LYS HE3 1 1
1 2587 2 2 20 LYS HG2 H -1.168 0.389 1.535 1.00 . B B . 93 LYS HG2 1 1
1 2588 2 2 20 LYS HG3 H -1.075 0.822 3.244 1.00 . B B . 93 LYS HG3 1 1
1 2589 2 2 20 LYS HZ1 H -0.791 3.766 3.345 1.00 . B B . 93 LYS HZ1 1 1
1 2590 2 2 20 LYS HZ2 H -1.915 2.705 2.684 1.00 . B B . 93 LYS HZ2 1 1
1 2591 2 2 20 LYS HZ3 H -1.723 4.189 1.993 1.00 . B B . 93 LYS HZ3 1 1
1 2592 2 2 20 LYS N N 2.075 -1.893 3.774 1.00 . B B . 93 LYS N 1 1
1 2593 2 2 20 LYS NZ N -1.191 3.413 2.455 1.00 . B B . 93 LYS NZ 1 1
1 2594 2 2 20 LYS O O 0.213 0.598 5.581 1.00 . B B . 93 LYS O 1 1
1 2595 2 2 21 HIS C C 0.175 -2.603 8.090 1.00 . B B . 94 HIS C 1 1
1 2596 2 2 21 HIS CA C -0.390 -1.525 7.207 1.00 . B B . 94 HIS CA 1 1
1 2597 2 2 21 HIS CB C -1.922 -1.740 7.109 1.00 . B B . 94 HIS CB 1 1
1 2598 2 2 21 HIS CD2 C -3.141 0.485 6.580 1.00 . B B . 94 HIS CD2 1 1
1 2599 2 2 21 HIS CE1 C -3.730 0.014 4.537 1.00 . B B . 94 HIS CE1 1 1
1 2600 2 2 21 HIS CG C -2.670 -0.746 6.286 1.00 . B B . 94 HIS CG 1 1
1 2601 2 2 21 HIS H H 0.559 -2.483 5.577 1.00 . B B . 94 HIS H 1 1
1 2602 2 2 21 HIS HA H -0.190 -0.555 7.639 1.00 . B B . 94 HIS HA 1 1
1 2603 2 2 21 HIS HB2 H -2.117 -2.708 6.675 1.00 . B B . 94 HIS HB2 1 1
1 2604 2 2 21 HIS HB3 H -2.340 -1.733 8.103 1.00 . B B . 94 HIS HB3 1 1
1 2605 2 2 21 HIS HD1 H -2.817 -1.815 4.489 1.00 . B B . 94 HIS HD1 1 1
1 2606 2 2 21 HIS HD2 H -3.018 1.018 7.512 1.00 . B B . 94 HIS HD2 1 1
1 2607 2 2 21 HIS HE1 H -4.152 0.085 3.547 1.00 . B B . 94 HIS HE1 1 1
1 2608 2 2 21 HIS HE2 H -4.279 1.781 5.382 1.00 . B B . 94 HIS HE2 1 1
1 2609 2 2 21 HIS N N 0.262 -1.602 5.898 1.00 . B B . 94 HIS N 1 1
1 2610 2 2 21 HIS ND1 N -3.057 -0.997 5.002 1.00 . B B . 94 HIS ND1 1 1
1 2611 2 2 21 HIS NE2 N -3.797 0.929 5.471 1.00 . B B . 94 HIS NE2 1 1
1 2612 2 2 21 HIS O O 0.842 -3.513 7.595 1.00 . B B . 94 HIS O 1 1
1 2613 2 2 22 MET C C -0.460 -4.864 9.960 1.00 . B B . 95 MET C 1 1
1 2614 2 2 22 MET CA C 0.329 -3.586 10.289 1.00 . B B . 95 MET CA 1 1
1 2615 2 2 22 MET CB C 0.265 -3.225 11.805 1.00 . B B . 95 MET CB 1 1
1 2616 2 2 22 MET CE C 2.323 0.378 12.305 1.00 . B B . 95 MET CE 1 1
1 2617 2 2 22 MET CG C 1.265 -2.176 12.270 1.00 . B B . 95 MET CG 1 1
1 2618 2 2 22 MET H H -0.498 -1.703 9.746 1.00 . B B . 95 MET H 1 1
1 2619 2 2 22 MET HA H 1.352 -3.803 10.015 1.00 . B B . 95 MET HA 1 1
1 2620 2 2 22 MET HB2 H -0.712 -2.846 12.059 1.00 . B B . 95 MET HB2 1 1
1 2621 2 2 22 MET HB3 H 0.442 -4.124 12.374 1.00 . B B . 95 MET HB3 1 1
1 2622 2 2 22 MET HE1 H 3.261 -0.057 11.998 1.00 . B B . 95 MET HE1 1 1
1 2623 2 2 22 MET HE2 H 2.241 0.337 13.382 1.00 . B B . 95 MET HE2 1 1
1 2624 2 2 22 MET HE3 H 2.278 1.407 11.979 1.00 . B B . 95 MET HE3 1 1
1 2625 2 2 22 MET HG2 H 1.213 -2.100 13.346 1.00 . B B . 95 MET HG2 1 1
1 2626 2 2 22 MET HG3 H 2.256 -2.499 11.984 1.00 . B B . 95 MET HG3 1 1
1 2627 2 2 22 MET N N -0.067 -2.510 9.390 1.00 . B B . 95 MET N 1 1
1 2628 2 2 22 MET O O 0.148 -5.868 9.631 1.00 . B B . 95 MET O 1 1
1 2629 2 2 22 MET SD S 0.970 -0.540 11.571 1.00 . B B . 95 MET SD 1 1
1 2630 2 2 23 PRO C C -3.049 -5.798 8.132 1.00 . B B . 96 PRO C 1 1
1 2631 2 2 23 PRO CA C -2.611 -6.004 9.580 1.00 . B B . 96 PRO CA 1 1
1 2632 2 2 23 PRO CB C -3.830 -5.938 10.527 1.00 . B B . 96 PRO CB 1 1
1 2633 2 2 23 PRO CD C -2.737 -3.779 10.405 1.00 . B B . 96 PRO CD 1 1
1 2634 2 2 23 PRO CG C -3.856 -4.533 11.077 1.00 . B B . 96 PRO CG 1 1
1 2635 2 2 23 PRO HA H -2.081 -6.938 9.693 1.00 . B B . 96 PRO HA 1 1
1 2636 2 2 23 PRO HB2 H -4.727 -6.156 9.965 1.00 . B B . 96 PRO HB2 1 1
1 2637 2 2 23 PRO HB3 H -3.715 -6.667 11.315 1.00 . B B . 96 PRO HB3 1 1
1 2638 2 2 23 PRO HD2 H -3.123 -3.244 9.548 1.00 . B B . 96 PRO HD2 1 1
1 2639 2 2 23 PRO HD3 H -2.268 -3.095 11.092 1.00 . B B . 96 PRO HD3 1 1
1 2640 2 2 23 PRO HG2 H -4.805 -4.069 10.854 1.00 . B B . 96 PRO HG2 1 1
1 2641 2 2 23 PRO HG3 H -3.702 -4.558 12.146 1.00 . B B . 96 PRO HG3 1 1
1 2642 2 2 23 PRO N N -1.830 -4.859 9.990 1.00 . B B . 96 PRO N 1 1
1 2643 2 2 23 PRO O O -4.248 -5.735 7.826 1.00 . B B . 96 PRO O 1 1
1 2644 2 2 24 ASP C C -2.721 -6.528 5.029 1.00 . B B . 97 ASP C 1 1
1 2645 2 2 24 ASP CA C -2.335 -5.339 5.869 1.00 . B B . 97 ASP CA 1 1
1 2646 2 2 24 ASP CB C -1.129 -4.681 5.222 1.00 . B B . 97 ASP CB 1 1
1 2647 2 2 24 ASP CG C -1.465 -4.141 3.856 1.00 . B B . 97 ASP CG 1 1
1 2648 2 2 24 ASP H H -1.154 -5.863 7.537 1.00 . B B . 97 ASP H 1 1
1 2649 2 2 24 ASP HA H -3.140 -4.619 5.860 1.00 . B B . 97 ASP HA 1 1
1 2650 2 2 24 ASP HB2 H -0.758 -3.880 5.843 1.00 . B B . 97 ASP HB2 1 1
1 2651 2 2 24 ASP HB3 H -0.352 -5.423 5.107 1.00 . B B . 97 ASP HB3 1 1
1 2652 2 2 24 ASP N N -2.077 -5.686 7.254 1.00 . B B . 97 ASP N 1 1
1 2653 2 2 24 ASP O O -2.009 -7.542 5.000 1.00 . B B . 97 ASP O 1 1
1 2654 2 2 24 ASP OD1 O -1.994 -3.011 3.776 1.00 . B B . 97 ASP OD1 1 1
1 2655 2 2 24 ASP OD2 O -1.256 -4.822 2.846 1.00 . B B . 97 ASP OD2 1 1
1 2656 2 2 25 PRO C C -3.746 -7.042 2.000 1.00 . B B . 98 PRO C 1 1
1 2657 2 2 25 PRO CA C -4.239 -7.425 3.405 1.00 . B B . 98 PRO CA 1 1
1 2658 2 2 25 PRO CB C -5.765 -7.400 3.478 1.00 . B B . 98 PRO CB 1 1
1 2659 2 2 25 PRO CD C -4.874 -5.392 4.484 1.00 . B B . 98 PRO CD 1 1
1 2660 2 2 25 PRO CG C -6.109 -5.995 3.844 1.00 . B B . 98 PRO CG 1 1
1 2661 2 2 25 PRO HA H -3.870 -8.406 3.668 1.00 . B B . 98 PRO HA 1 1
1 2662 2 2 25 PRO HB2 H -6.176 -7.674 2.518 1.00 . B B . 98 PRO HB2 1 1
1 2663 2 2 25 PRO HB3 H -6.103 -8.095 4.232 1.00 . B B . 98 PRO HB3 1 1
1 2664 2 2 25 PRO HD2 H -4.568 -4.499 3.959 1.00 . B B . 98 PRO HD2 1 1
1 2665 2 2 25 PRO HD3 H -5.070 -5.173 5.522 1.00 . B B . 98 PRO HD3 1 1
1 2666 2 2 25 PRO HG2 H -6.376 -5.444 2.954 1.00 . B B . 98 PRO HG2 1 1
1 2667 2 2 25 PRO HG3 H -6.933 -5.993 4.542 1.00 . B B . 98 PRO HG3 1 1
1 2668 2 2 25 PRO N N -3.855 -6.444 4.352 1.00 . B B . 98 PRO N 1 1
1 2669 2 2 25 PRO O O -4.097 -5.972 1.440 1.00 . B B . 98 PRO O 1 1
1 2670 2 2 26 TRP C C -3.413 -8.400 -0.860 1.00 . B B . 99 TRP C 1 1
1 2671 2 2 26 TRP CA C -2.468 -7.665 0.074 1.00 . B B . 99 TRP CA 1 1
1 2672 2 2 26 TRP CB C -0.981 -8.032 -0.150 1.00 . B B . 99 TRP CB 1 1
1 2673 2 2 26 TRP CD1 C -0.319 -9.792 1.554 1.00 . B B . 99 TRP CD1 1 1
1 2674 2 2 26 TRP CD2 C -0.390 -10.558 -0.539 1.00 . B B . 99 TRP CD2 1 1
1 2675 2 2 26 TRP CE2 C -0.014 -11.615 0.309 1.00 . B B . 99 TRP CE2 1 1
1 2676 2 2 26 TRP CE3 C -0.504 -10.800 -1.911 1.00 . B B . 99 TRP CE3 1 1
1 2677 2 2 26 TRP CG C -0.588 -9.405 0.288 1.00 . B B . 99 TRP CG 1 1
1 2678 2 2 26 TRP CH2 C 0.133 -13.101 -1.516 1.00 . B B . 99 TRP CH2 1 1
1 2679 2 2 26 TRP CZ2 C 0.252 -12.894 -0.169 1.00 . B B . 99 TRP CZ2 1 1
1 2680 2 2 26 TRP CZ3 C -0.240 -12.069 -2.383 1.00 . B B . 99 TRP CZ3 1 1
1 2681 2 2 26 TRP H H -2.569 -8.630 1.956 1.00 . B B . 99 TRP H 1 1
1 2682 2 2 26 TRP HA H -2.611 -6.609 -0.105 1.00 . B B . 99 TRP HA 1 1
1 2683 2 2 26 TRP HB2 H -0.759 -7.957 -1.203 1.00 . B B . 99 TRP HB2 1 1
1 2684 2 2 26 TRP HB3 H -0.367 -7.320 0.384 1.00 . B B . 99 TRP HB3 1 1
1 2685 2 2 26 TRP HD1 H -0.391 -9.110 2.388 1.00 . B B . 99 TRP HD1 1 1
1 2686 2 2 26 TRP HE1 H 0.253 -11.630 2.396 1.00 . B B . 99 TRP HE1 1 1
1 2687 2 2 26 TRP HE3 H -0.791 -10.015 -2.595 1.00 . B B . 99 TRP HE3 1 1
1 2688 2 2 26 TRP HH2 H 0.328 -14.076 -1.935 1.00 . B B . 99 TRP HH2 1 1
1 2689 2 2 26 TRP HZ2 H 0.540 -13.703 0.487 1.00 . B B . 99 TRP HZ2 1 1
1 2690 2 2 26 TRP HZ3 H -0.320 -12.276 -3.440 1.00 . B B . 99 TRP HZ3 1 1
1 2691 2 2 26 TRP N N -2.901 -7.867 1.440 1.00 . B B . 99 TRP N 1 1
1 2692 2 2 26 TRP NE1 N 0.024 -11.118 1.587 1.00 . B B . 99 TRP NE1 1 1
1 2693 2 2 26 TRP O O -3.170 -8.538 -2.058 1.00 . B B . 99 TRP O 1 1
1 2694 2 2 27 ALA C C -6.775 -9.083 -0.009 1.00 . B B . 100 ALA C 1 1
1 2695 2 2 27 ALA CA C -5.598 -9.444 -0.867 1.00 . B B . 100 ALA CA 1 1
1 2696 2 2 27 ALA CB C -5.390 -10.928 -0.878 1.00 . B B . 100 ALA CB 1 1
1 2697 2 2 27 ALA H H -4.657 -8.643 0.686 1.00 . B B . 100 ALA H 1 1
1 2698 2 2 27 ALA HA H -5.732 -9.073 -1.872 1.00 . B B . 100 ALA HA 1 1
1 2699 2 2 27 ALA HB1 H -6.269 -11.414 -1.274 1.00 . B B . 100 ALA HB1 1 1
1 2700 2 2 27 ALA HB2 H -5.214 -11.273 0.130 1.00 . B B . 100 ALA HB2 1 1
1 2701 2 2 27 ALA HB3 H -4.538 -11.172 -1.494 1.00 . B B . 100 ALA HB3 1 1
1 2702 2 2 27 ALA N N -4.507 -8.800 -0.270 1.00 . B B . 100 ALA N 1 1
1 2703 2 2 27 ALA O O -7.624 -8.312 -0.454 1.00 . B B . 100 ALA O 1 1
1 2704 2 2 27 ALA OXT O -6.744 -9.469 1.177 1.00 . B B . 100 ALA OXT 1 1
1 2705 3 3 1 CA CA CA -14.663 -16.253 2.675 1.00 . C A . 501 CA CA 1 1
1 2706 4 3 1 CA CA CA -18.065 -5.891 0.022 1.00 . D A . 502 CA CA 1 1
2 2707 1 1 1 ALA C C -13.392 10.770 2.655 1.00 . A A . 1 ALA C 1 1
2 2708 1 1 1 ALA CA C -12.401 11.812 2.170 1.00 . A A . 1 ALA CA 1 1
2 2709 1 1 1 ALA CB C -11.345 12.079 3.233 1.00 . A A . 1 ALA CB 1 1
2 2710 1 1 1 ALA H1 H -13.573 13.484 2.606 1.00 . A A . 1 ALA H1 1 1
2 2711 1 1 1 ALA H2 H -13.776 12.858 1.041 1.00 . A A . 1 ALA H2 1 1
2 2712 1 1 1 ALA H3 H -12.409 13.725 1.418 1.00 . A A . 1 ALA H3 1 1
2 2713 1 1 1 ALA HA H -11.900 11.431 1.291 1.00 . A A . 1 ALA HA 1 1
2 2714 1 1 1 ALA HB1 H -10.797 11.171 3.435 1.00 . A A . 1 ALA HB1 1 1
2 2715 1 1 1 ALA HB2 H -11.826 12.412 4.141 1.00 . A A . 1 ALA HB2 1 1
2 2716 1 1 1 ALA HB3 H -10.664 12.841 2.886 1.00 . A A . 1 ALA HB3 1 1
2 2717 1 1 1 ALA N N -13.091 13.040 1.800 1.00 . A A . 1 ALA N 1 1
2 2718 1 1 1 ALA O O -13.293 9.592 2.309 1.00 . A A . 1 ALA O 1 1
2 2719 1 1 2 ASP C C -16.570 10.257 3.067 1.00 . A A . 2 ASP C 1 1
2 2720 1 1 2 ASP CA C -15.344 10.261 3.961 1.00 . A A . 2 ASP CA 1 1
2 2721 1 1 2 ASP CB C -15.727 10.590 5.405 1.00 . A A . 2 ASP CB 1 1
2 2722 1 1 2 ASP CG C -16.656 9.564 6.015 1.00 . A A . 2 ASP CG 1 1
2 2723 1 1 2 ASP H H -14.418 12.125 3.731 1.00 . A A . 2 ASP H 1 1
2 2724 1 1 2 ASP HA H -14.905 9.275 3.932 1.00 . A A . 2 ASP HA 1 1
2 2725 1 1 2 ASP HB2 H -14.831 10.634 6.008 1.00 . A A . 2 ASP HB2 1 1
2 2726 1 1 2 ASP HB3 H -16.215 11.553 5.430 1.00 . A A . 2 ASP HB3 1 1
2 2727 1 1 2 ASP N N -14.355 11.187 3.452 1.00 . A A . 2 ASP N 1 1
2 2728 1 1 2 ASP O O -17.535 10.985 3.297 1.00 . A A . 2 ASP O 1 1
2 2729 1 1 2 ASP OD1 O -16.162 8.575 6.559 1.00 . A A . 2 ASP OD1 1 1
2 2730 1 1 2 ASP OD2 O -17.892 9.760 6.002 1.00 . A A . 2 ASP OD2 1 1
2 2731 1 1 3 GLN C C -17.815 7.925 0.799 1.00 . A A . 3 GLN C 1 1
2 2732 1 1 3 GLN CA C -17.549 9.377 1.047 1.00 . A A . 3 GLN CA 1 1
2 2733 1 1 3 GLN CB C -17.231 10.079 -0.276 1.00 . A A . 3 GLN CB 1 1
2 2734 1 1 3 GLN CD C -18.679 12.089 0.073 1.00 . A A . 3 GLN CD 1 1
2 2735 1 1 3 GLN CG C -17.286 11.584 -0.219 1.00 . A A . 3 GLN CG 1 1
2 2736 1 1 3 GLN H H -15.631 9.043 1.832 1.00 . A A . 3 GLN H 1 1
2 2737 1 1 3 GLN HA H -18.426 9.831 1.480 1.00 . A A . 3 GLN HA 1 1
2 2738 1 1 3 GLN HB2 H -16.241 9.792 -0.596 1.00 . A A . 3 GLN HB2 1 1
2 2739 1 1 3 GLN HB3 H -17.942 9.751 -1.018 1.00 . A A . 3 GLN HB3 1 1
2 2740 1 1 3 GLN HE21 H -19.109 12.076 -1.846 1.00 . A A . 3 GLN HE21 1 1
2 2741 1 1 3 GLN HE22 H -20.369 12.609 -0.791 1.00 . A A . 3 GLN HE22 1 1
2 2742 1 1 3 GLN HG2 H -16.628 11.904 0.572 1.00 . A A . 3 GLN HG2 1 1
2 2743 1 1 3 GLN HG3 H -16.953 11.991 -1.161 1.00 . A A . 3 GLN HG3 1 1
2 2744 1 1 3 GLN N N -16.472 9.521 1.997 1.00 . A A . 3 GLN N 1 1
2 2745 1 1 3 GLN NE2 N -19.461 12.274 -0.950 1.00 . A A . 3 GLN NE2 1 1
2 2746 1 1 3 GLN O O -17.096 7.278 0.038 1.00 . A A . 3 GLN O 1 1
2 2747 1 1 3 GLN OE1 O -19.059 12.281 1.226 1.00 . A A . 3 GLN OE1 1 1
2 2748 1 1 4 LEU C C -20.567 5.862 1.022 1.00 . A A . 4 LEU C 1 1
2 2749 1 1 4 LEU CA C -19.090 6.013 1.277 1.00 . A A . 4 LEU CA 1 1
2 2750 1 1 4 LEU CB C -18.659 5.209 2.497 1.00 . A A . 4 LEU CB 1 1
2 2751 1 1 4 LEU CD1 C -17.502 3.498 1.049 1.00 . A A . 4 LEU CD1 1 1
2 2752 1 1 4 LEU CD2 C -17.657 3.173 3.503 1.00 . A A . 4 LEU CD2 1 1
2 2753 1 1 4 LEU CG C -18.371 3.717 2.284 1.00 . A A . 4 LEU CG 1 1
2 2754 1 1 4 LEU H H -19.312 7.918 2.103 1.00 . A A . 4 LEU H 1 1
2 2755 1 1 4 LEU HA H -18.536 5.669 0.416 1.00 . A A . 4 LEU HA 1 1
2 2756 1 1 4 LEU HB2 H -17.873 5.682 3.058 1.00 . A A . 4 LEU HB2 1 1
2 2757 1 1 4 LEU HB3 H -19.517 5.249 3.149 1.00 . A A . 4 LEU HB3 1 1
2 2758 1 1 4 LEU HD11 H -16.618 4.116 1.106 1.00 . A A . 4 LEU HD11 1 1
2 2759 1 1 4 LEU HD12 H -18.072 3.720 0.158 1.00 . A A . 4 LEU HD12 1 1
2 2760 1 1 4 LEU HD13 H -17.204 2.460 0.999 1.00 . A A . 4 LEU HD13 1 1
2 2761 1 1 4 LEU HD21 H -18.263 3.338 4.380 1.00 . A A . 4 LEU HD21 1 1
2 2762 1 1 4 LEU HD22 H -16.712 3.681 3.622 1.00 . A A . 4 LEU HD22 1 1
2 2763 1 1 4 LEU HD23 H -17.482 2.115 3.382 1.00 . A A . 4 LEU HD23 1 1
2 2764 1 1 4 LEU HG H -19.294 3.172 2.161 1.00 . A A . 4 LEU HG 1 1
2 2765 1 1 4 LEU N N -18.786 7.387 1.465 1.00 . A A . 4 LEU N 1 1
2 2766 1 1 4 LEU O O -21.397 6.440 1.746 1.00 . A A . 4 LEU O 1 1
2 2767 1 1 5 THR C C -22.922 3.896 0.567 1.00 . A A . 5 THR C 1 1
2 2768 1 1 5 THR CA C -22.245 4.891 -0.377 1.00 . A A . 5 THR CA 1 1
2 2769 1 1 5 THR CB C -22.342 4.476 -1.850 1.00 . A A . 5 THR CB 1 1
2 2770 1 1 5 THR CG2 C -22.387 5.694 -2.747 1.00 . A A . 5 THR CG2 1 1
2 2771 1 1 5 THR H H -20.195 4.760 -0.589 1.00 . A A . 5 THR H 1 1
2 2772 1 1 5 THR HA H -22.767 5.827 -0.262 1.00 . A A . 5 THR HA 1 1
2 2773 1 1 5 THR HB H -23.241 3.899 -1.989 1.00 . A A . 5 THR HB 1 1
2 2774 1 1 5 THR HG1 H -21.534 2.998 -2.827 1.00 . A A . 5 THR HG1 1 1
2 2775 1 1 5 THR HG21 H -23.240 6.300 -2.478 1.00 . A A . 5 THR HG21 1 1
2 2776 1 1 5 THR HG22 H -22.487 5.377 -3.775 1.00 . A A . 5 THR HG22 1 1
2 2777 1 1 5 THR HG23 H -21.481 6.271 -2.628 1.00 . A A . 5 THR HG23 1 1
2 2778 1 1 5 THR N N -20.891 5.144 -0.014 1.00 . A A . 5 THR N 1 1
2 2779 1 1 5 THR O O -22.264 3.032 1.170 1.00 . A A . 5 THR O 1 1
2 2780 1 1 5 THR OG1 O -21.216 3.660 -2.195 1.00 . A A . 5 THR OG1 1 1
2 2781 1 1 6 GLU C C -24.920 1.782 1.528 1.00 . A A . 6 GLU C 1 1
2 2782 1 1 6 GLU CA C -25.057 3.306 1.624 1.00 . A A . 6 GLU CA 1 1
2 2783 1 1 6 GLU CB C -26.523 3.757 1.509 1.00 . A A . 6 GLU CB 1 1
2 2784 1 1 6 GLU CD C -25.936 6.276 1.618 1.00 . A A . 6 GLU CD 1 1
2 2785 1 1 6 GLU CG C -26.830 5.145 2.119 1.00 . A A . 6 GLU CG 1 1
2 2786 1 1 6 GLU H H -24.674 4.704 0.116 1.00 . A A . 6 GLU H 1 1
2 2787 1 1 6 GLU HA H -24.712 3.589 2.608 1.00 . A A . 6 GLU HA 1 1
2 2788 1 1 6 GLU HB2 H -26.792 3.785 0.463 1.00 . A A . 6 GLU HB2 1 1
2 2789 1 1 6 GLU HB3 H -27.148 3.028 2.006 1.00 . A A . 6 GLU HB3 1 1
2 2790 1 1 6 GLU HG2 H -27.852 5.404 1.890 1.00 . A A . 6 GLU HG2 1 1
2 2791 1 1 6 GLU HG3 H -26.722 5.063 3.190 1.00 . A A . 6 GLU HG3 1 1
2 2792 1 1 6 GLU N N -24.223 4.044 0.688 1.00 . A A . 6 GLU N 1 1
2 2793 1 1 6 GLU O O -24.815 1.115 2.559 1.00 . A A . 6 GLU O 1 1
2 2794 1 1 6 GLU OE1 O -25.134 6.830 2.419 1.00 . A A . 6 GLU OE1 1 1
2 2795 1 1 6 GLU OE2 O -25.983 6.604 0.418 1.00 . A A . 6 GLU OE2 1 1
2 2796 1 1 7 GLU C C -23.357 -0.694 0.588 1.00 . A A . 7 GLU C 1 1
2 2797 1 1 7 GLU CA C -24.734 -0.228 0.182 1.00 . A A . 7 GLU CA 1 1
2 2798 1 1 7 GLU CB C -25.100 -0.768 -1.200 1.00 . A A . 7 GLU CB 1 1
2 2799 1 1 7 GLU CD C -27.265 0.465 -1.517 1.00 . A A . 7 GLU CD 1 1
2 2800 1 1 7 GLU CG C -26.584 -0.858 -1.481 1.00 . A A . 7 GLU CG 1 1
2 2801 1 1 7 GLU H H -24.964 1.802 -0.476 1.00 . A A . 7 GLU H 1 1
2 2802 1 1 7 GLU HA H -25.417 -0.648 0.906 1.00 . A A . 7 GLU HA 1 1
2 2803 1 1 7 GLU HB2 H -24.667 -0.120 -1.947 1.00 . A A . 7 GLU HB2 1 1
2 2804 1 1 7 GLU HB3 H -24.674 -1.755 -1.304 1.00 . A A . 7 GLU HB3 1 1
2 2805 1 1 7 GLU HG2 H -26.731 -1.360 -2.424 1.00 . A A . 7 GLU HG2 1 1
2 2806 1 1 7 GLU HG3 H -27.036 -1.456 -0.703 1.00 . A A . 7 GLU HG3 1 1
2 2807 1 1 7 GLU N N -24.881 1.228 0.318 1.00 . A A . 7 GLU N 1 1
2 2808 1 1 7 GLU O O -23.211 -1.791 1.141 1.00 . A A . 7 GLU O 1 1
2 2809 1 1 7 GLU OE1 O -27.160 1.172 -2.534 1.00 . A A . 7 GLU OE1 1 1
2 2810 1 1 7 GLU OE2 O -27.951 0.819 -0.542 1.00 . A A . 7 GLU OE2 1 1
2 2811 1 1 8 GLN C C -21.008 -0.267 2.279 1.00 . A A . 8 GLN C 1 1
2 2812 1 1 8 GLN CA C -20.994 -0.175 0.777 1.00 . A A . 8 GLN CA 1 1
2 2813 1 1 8 GLN CB C -19.979 0.906 0.380 1.00 . A A . 8 GLN CB 1 1
2 2814 1 1 8 GLN CD C -19.476 -0.007 -1.922 1.00 . A A . 8 GLN CD 1 1
2 2815 1 1 8 GLN CG C -19.848 1.195 -1.097 1.00 . A A . 8 GLN CG 1 1
2 2816 1 1 8 GLN H H -22.522 0.973 -0.144 1.00 . A A . 8 GLN H 1 1
2 2817 1 1 8 GLN HA H -20.703 -1.126 0.355 1.00 . A A . 8 GLN HA 1 1
2 2818 1 1 8 GLN HB2 H -20.270 1.827 0.862 1.00 . A A . 8 GLN HB2 1 1
2 2819 1 1 8 GLN HB3 H -19.011 0.612 0.757 1.00 . A A . 8 GLN HB3 1 1
2 2820 1 1 8 GLN HE21 H -20.465 0.714 -3.481 1.00 . A A . 8 GLN HE21 1 1
2 2821 1 1 8 GLN HE22 H -19.666 -0.777 -3.734 1.00 . A A . 8 GLN HE22 1 1
2 2822 1 1 8 GLN HG2 H -20.773 1.615 -1.459 1.00 . A A . 8 GLN HG2 1 1
2 2823 1 1 8 GLN HG3 H -19.075 1.940 -1.216 1.00 . A A . 8 GLN HG3 1 1
2 2824 1 1 8 GLN N N -22.345 0.139 0.339 1.00 . A A . 8 GLN N 1 1
2 2825 1 1 8 GLN NE2 N -19.918 -0.030 -3.152 1.00 . A A . 8 GLN NE2 1 1
2 2826 1 1 8 GLN O O -20.555 -1.235 2.851 1.00 . A A . 8 GLN O 1 1
2 2827 1 1 8 GLN OE1 O -18.800 -0.907 -1.456 1.00 . A A . 8 GLN OE1 1 1
2 2828 1 1 9 ILE C C -22.470 -0.380 4.932 1.00 . A A . 9 ILE C 1 1
2 2829 1 1 9 ILE CA C -21.690 0.816 4.353 1.00 . A A . 9 ILE CA 1 1
2 2830 1 1 9 ILE CB C -22.263 2.191 4.823 1.00 . A A . 9 ILE CB 1 1
2 2831 1 1 9 ILE CD1 C -21.668 4.703 4.791 1.00 . A A . 9 ILE CD1 1 1
2 2832 1 1 9 ILE CG1 C -21.316 3.307 4.338 1.00 . A A . 9 ILE CG1 1 1
2 2833 1 1 9 ILE CG2 C -22.424 2.238 6.347 1.00 . A A . 9 ILE CG2 1 1
2 2834 1 1 9 ILE H H -21.976 1.473 2.363 1.00 . A A . 9 ILE H 1 1
2 2835 1 1 9 ILE HA H -20.675 0.730 4.716 1.00 . A A . 9 ILE HA 1 1
2 2836 1 1 9 ILE HB H -23.229 2.339 4.365 1.00 . A A . 9 ILE HB 1 1
2 2837 1 1 9 ILE HD11 H -21.718 4.716 5.870 1.00 . A A . 9 ILE HD11 1 1
2 2838 1 1 9 ILE HD12 H -22.609 5.011 4.363 1.00 . A A . 9 ILE HD12 1 1
2 2839 1 1 9 ILE HD13 H -20.875 5.367 4.471 1.00 . A A . 9 ILE HD13 1 1
2 2840 1 1 9 ILE HG12 H -20.318 3.102 4.690 1.00 . A A . 9 ILE HG12 1 1
2 2841 1 1 9 ILE HG13 H -21.291 3.309 3.258 1.00 . A A . 9 ILE HG13 1 1
2 2842 1 1 9 ILE HG21 H -21.461 2.088 6.813 1.00 . A A . 9 ILE HG21 1 1
2 2843 1 1 9 ILE HG22 H -23.099 1.454 6.661 1.00 . A A . 9 ILE HG22 1 1
2 2844 1 1 9 ILE HG23 H -22.824 3.198 6.638 1.00 . A A . 9 ILE HG23 1 1
2 2845 1 1 9 ILE N N -21.598 0.744 2.907 1.00 . A A . 9 ILE N 1 1
2 2846 1 1 9 ILE O O -22.133 -0.880 5.988 1.00 . A A . 9 ILE O 1 1
2 2847 1 1 10 ALA C C -23.311 -3.284 4.570 1.00 . A A . 10 ALA C 1 1
2 2848 1 1 10 ALA CA C -24.218 -2.050 4.584 1.00 . A A . 10 ALA CA 1 1
2 2849 1 1 10 ALA CB C -25.389 -2.231 3.644 1.00 . A A . 10 ALA CB 1 1
2 2850 1 1 10 ALA H H -23.705 -0.375 3.380 1.00 . A A . 10 ALA H 1 1
2 2851 1 1 10 ALA HA H -24.593 -1.938 5.590 1.00 . A A . 10 ALA HA 1 1
2 2852 1 1 10 ALA HB1 H -25.956 -3.096 3.952 1.00 . A A . 10 ALA HB1 1 1
2 2853 1 1 10 ALA HB2 H -25.044 -2.352 2.627 1.00 . A A . 10 ALA HB2 1 1
2 2854 1 1 10 ALA HB3 H -26.016 -1.355 3.709 1.00 . A A . 10 ALA HB3 1 1
2 2855 1 1 10 ALA N N -23.460 -0.860 4.197 1.00 . A A . 10 ALA N 1 1
2 2856 1 1 10 ALA O O -23.370 -4.139 5.459 1.00 . A A . 10 ALA O 1 1
2 2857 1 1 11 GLU C C -20.478 -4.310 4.587 1.00 . A A . 11 GLU C 1 1
2 2858 1 1 11 GLU CA C -21.475 -4.438 3.467 1.00 . A A . 11 GLU CA 1 1
2 2859 1 1 11 GLU CB C -20.746 -4.389 2.144 1.00 . A A . 11 GLU CB 1 1
2 2860 1 1 11 GLU CD C -20.855 -4.563 -0.324 1.00 . A A . 11 GLU CD 1 1
2 2861 1 1 11 GLU CG C -21.606 -4.700 0.959 1.00 . A A . 11 GLU CG 1 1
2 2862 1 1 11 GLU H H -22.507 -2.668 2.873 1.00 . A A . 11 GLU H 1 1
2 2863 1 1 11 GLU HA H -21.987 -5.384 3.560 1.00 . A A . 11 GLU HA 1 1
2 2864 1 1 11 GLU HB2 H -20.339 -3.398 2.011 1.00 . A A . 11 GLU HB2 1 1
2 2865 1 1 11 GLU HB3 H -19.935 -5.102 2.173 1.00 . A A . 11 GLU HB3 1 1
2 2866 1 1 11 GLU HG2 H -21.970 -5.713 1.045 1.00 . A A . 11 GLU HG2 1 1
2 2867 1 1 11 GLU HG3 H -22.444 -4.020 0.946 1.00 . A A . 11 GLU HG3 1 1
2 2868 1 1 11 GLU N N -22.465 -3.365 3.565 1.00 . A A . 11 GLU N 1 1
2 2869 1 1 11 GLU O O -20.038 -5.302 5.170 1.00 . A A . 11 GLU O 1 1
2 2870 1 1 11 GLU OE1 O -21.236 -3.725 -1.147 1.00 . A A . 11 GLU OE1 1 1
2 2871 1 1 11 GLU OE2 O -19.861 -5.300 -0.540 1.00 . A A . 11 GLU OE2 1 1
2 2872 1 1 12 PHE C C -19.870 -3.114 7.320 1.00 . A A . 12 PHE C 1 1
2 2873 1 1 12 PHE CA C -19.243 -2.812 5.989 1.00 . A A . 12 PHE CA 1 1
2 2874 1 1 12 PHE CB C -18.607 -1.419 5.922 1.00 . A A . 12 PHE CB 1 1
2 2875 1 1 12 PHE CD1 C -16.621 -2.148 4.622 1.00 . A A . 12 PHE CD1 1 1
2 2876 1 1 12 PHE CD2 C -17.900 -0.359 3.765 1.00 . A A . 12 PHE CD2 1 1
2 2877 1 1 12 PHE CE1 C -15.782 -2.078 3.536 1.00 . A A . 12 PHE CE1 1 1
2 2878 1 1 12 PHE CE2 C -17.061 -0.280 2.679 1.00 . A A . 12 PHE CE2 1 1
2 2879 1 1 12 PHE CG C -17.688 -1.294 4.748 1.00 . A A . 12 PHE CG 1 1
2 2880 1 1 12 PHE CZ C -16.003 -1.144 2.568 1.00 . A A . 12 PHE CZ 1 1
2 2881 1 1 12 PHE H H -20.492 -2.340 4.361 1.00 . A A . 12 PHE H 1 1
2 2882 1 1 12 PHE HA H -18.456 -3.544 5.872 1.00 . A A . 12 PHE HA 1 1
2 2883 1 1 12 PHE HB2 H -19.383 -0.673 5.832 1.00 . A A . 12 PHE HB2 1 1
2 2884 1 1 12 PHE HB3 H -18.034 -1.239 6.819 1.00 . A A . 12 PHE HB3 1 1
2 2885 1 1 12 PHE HD1 H -16.452 -2.879 5.398 1.00 . A A . 12 PHE HD1 1 1
2 2886 1 1 12 PHE HD2 H -18.732 0.322 3.851 1.00 . A A . 12 PHE HD2 1 1
2 2887 1 1 12 PHE HE1 H -14.946 -2.756 3.450 1.00 . A A . 12 PHE HE1 1 1
2 2888 1 1 12 PHE HE2 H -17.232 0.456 1.909 1.00 . A A . 12 PHE HE2 1 1
2 2889 1 1 12 PHE HZ H -15.345 -1.086 1.712 1.00 . A A . 12 PHE HZ 1 1
2 2890 1 1 12 PHE N N -20.137 -3.079 4.906 1.00 . A A . 12 PHE N 1 1
2 2891 1 1 12 PHE O O -19.181 -3.397 8.230 1.00 . A A . 12 PHE O 1 1
2 2892 1 1 13 LYS C C -21.557 -4.986 8.854 1.00 . A A . 13 LYS C 1 1
2 2893 1 1 13 LYS CA C -21.885 -3.514 8.610 1.00 . A A . 13 LYS CA 1 1
2 2894 1 1 13 LYS CB C -23.409 -3.343 8.457 1.00 . A A . 13 LYS CB 1 1
2 2895 1 1 13 LYS CD C -23.617 -1.160 9.676 1.00 . A A . 13 LYS CD 1 1
2 2896 1 1 13 LYS CE C -24.292 0.202 9.691 1.00 . A A . 13 LYS CE 1 1
2 2897 1 1 13 LYS CG C -23.907 -1.912 8.400 1.00 . A A . 13 LYS CG 1 1
2 2898 1 1 13 LYS H H -21.695 -2.706 6.651 1.00 . A A . 13 LYS H 1 1
2 2899 1 1 13 LYS HA H -21.531 -2.928 9.446 1.00 . A A . 13 LYS HA 1 1
2 2900 1 1 13 LYS HB2 H -23.705 -3.778 7.512 1.00 . A A . 13 LYS HB2 1 1
2 2901 1 1 13 LYS HB3 H -23.913 -3.850 9.266 1.00 . A A . 13 LYS HB3 1 1
2 2902 1 1 13 LYS HD2 H -23.979 -1.749 10.503 1.00 . A A . 13 LYS HD2 1 1
2 2903 1 1 13 LYS HD3 H -22.550 -1.026 9.773 1.00 . A A . 13 LYS HD3 1 1
2 2904 1 1 13 LYS HE2 H -23.896 0.788 10.506 1.00 . A A . 13 LYS HE2 1 1
2 2905 1 1 13 LYS HE3 H -24.061 0.702 8.761 1.00 . A A . 13 LYS HE3 1 1
2 2906 1 1 13 LYS HG2 H -23.375 -1.413 7.605 1.00 . A A . 13 LYS HG2 1 1
2 2907 1 1 13 LYS HG3 H -24.963 -1.904 8.186 1.00 . A A . 13 LYS HG3 1 1
2 2908 1 1 13 LYS HZ1 H -26.179 1.055 9.815 1.00 . A A . 13 LYS HZ1 1 1
2 2909 1 1 13 LYS HZ2 H -26.023 -0.348 10.728 1.00 . A A . 13 LYS HZ2 1 1
2 2910 1 1 13 LYS HZ3 H -26.178 -0.445 9.046 1.00 . A A . 13 LYS HZ3 1 1
2 2911 1 1 13 LYS N N -21.185 -3.073 7.406 1.00 . A A . 13 LYS N 1 1
2 2912 1 1 13 LYS NZ N -25.762 0.102 9.826 1.00 . A A . 13 LYS NZ 1 1
2 2913 1 1 13 LYS O O -21.159 -5.391 9.968 1.00 . A A . 13 LYS O 1 1
2 2914 1 1 14 GLU C C -19.892 -7.435 8.123 1.00 . A A . 14 GLU C 1 1
2 2915 1 1 14 GLU CA C -21.388 -7.190 7.818 1.00 . A A . 14 GLU CA 1 1
2 2916 1 1 14 GLU CB C -21.755 -7.812 6.457 1.00 . A A . 14 GLU CB 1 1
2 2917 1 1 14 GLU CD C -23.522 -8.128 4.665 1.00 . A A . 14 GLU CD 1 1
2 2918 1 1 14 GLU CG C -23.177 -7.504 5.998 1.00 . A A . 14 GLU CG 1 1
2 2919 1 1 14 GLU H H -21.981 -5.349 6.949 1.00 . A A . 14 GLU H 1 1
2 2920 1 1 14 GLU HA H -21.989 -7.649 8.589 1.00 . A A . 14 GLU HA 1 1
2 2921 1 1 14 GLU HB2 H -21.073 -7.438 5.709 1.00 . A A . 14 GLU HB2 1 1
2 2922 1 1 14 GLU HB3 H -21.647 -8.885 6.522 1.00 . A A . 14 GLU HB3 1 1
2 2923 1 1 14 GLU HG2 H -23.868 -7.881 6.738 1.00 . A A . 14 GLU HG2 1 1
2 2924 1 1 14 GLU HG3 H -23.289 -6.433 5.919 1.00 . A A . 14 GLU HG3 1 1
2 2925 1 1 14 GLU N N -21.672 -5.763 7.788 1.00 . A A . 14 GLU N 1 1
2 2926 1 1 14 GLU O O -19.526 -8.111 9.116 1.00 . A A . 14 GLU O 1 1
2 2927 1 1 14 GLU OE1 O -23.107 -7.607 3.607 1.00 . A A . 14 GLU OE1 1 1
2 2928 1 1 14 GLU OE2 O -24.252 -9.126 4.642 1.00 . A A . 14 GLU OE2 1 1
2 2929 1 1 15 ALA C C -16.994 -6.480 8.675 1.00 . A A . 15 ALA C 1 1
2 2930 1 1 15 ALA CA C -17.598 -7.007 7.376 1.00 . A A . 15 ALA CA 1 1
2 2931 1 1 15 ALA CB C -16.937 -6.353 6.185 1.00 . A A . 15 ALA CB 1 1
2 2932 1 1 15 ALA H H -19.423 -6.253 6.605 1.00 . A A . 15 ALA H 1 1
2 2933 1 1 15 ALA HA H -17.399 -8.067 7.318 1.00 . A A . 15 ALA HA 1 1
2 2934 1 1 15 ALA HB1 H -15.886 -6.596 6.174 1.00 . A A . 15 ALA HB1 1 1
2 2935 1 1 15 ALA HB2 H -17.058 -5.282 6.260 1.00 . A A . 15 ALA HB2 1 1
2 2936 1 1 15 ALA HB3 H -17.404 -6.707 5.278 1.00 . A A . 15 ALA HB3 1 1
2 2937 1 1 15 ALA N N -19.046 -6.834 7.305 1.00 . A A . 15 ALA N 1 1
2 2938 1 1 15 ALA O O -16.064 -7.060 9.201 1.00 . A A . 15 ALA O 1 1
2 2939 1 1 16 PHE C C -17.296 -5.739 11.567 1.00 . A A . 16 PHE C 1 1
2 2940 1 1 16 PHE CA C -17.046 -4.797 10.426 1.00 . A A . 16 PHE CA 1 1
2 2941 1 1 16 PHE CB C -17.768 -3.479 10.696 1.00 . A A . 16 PHE CB 1 1
2 2942 1 1 16 PHE CD1 C -17.671 -2.965 13.132 1.00 . A A . 16 PHE CD1 1 1
2 2943 1 1 16 PHE CD2 C -16.383 -1.662 11.640 1.00 . A A . 16 PHE CD2 1 1
2 2944 1 1 16 PHE CE1 C -17.212 -2.225 14.175 1.00 . A A . 16 PHE CE1 1 1
2 2945 1 1 16 PHE CE2 C -15.919 -0.915 12.684 1.00 . A A . 16 PHE CE2 1 1
2 2946 1 1 16 PHE CG C -17.259 -2.692 11.847 1.00 . A A . 16 PHE CG 1 1
2 2947 1 1 16 PHE CZ C -16.333 -1.196 13.959 1.00 . A A . 16 PHE CZ 1 1
2 2948 1 1 16 PHE H H -18.279 -4.953 8.724 1.00 . A A . 16 PHE H 1 1
2 2949 1 1 16 PHE HA H -15.987 -4.609 10.332 1.00 . A A . 16 PHE HA 1 1
2 2950 1 1 16 PHE HB2 H -17.692 -2.853 9.819 1.00 . A A . 16 PHE HB2 1 1
2 2951 1 1 16 PHE HB3 H -18.812 -3.693 10.872 1.00 . A A . 16 PHE HB3 1 1
2 2952 1 1 16 PHE HD1 H -18.362 -3.776 13.308 1.00 . A A . 16 PHE HD1 1 1
2 2953 1 1 16 PHE HD2 H -16.055 -1.439 10.634 1.00 . A A . 16 PHE HD2 1 1
2 2954 1 1 16 PHE HE1 H -17.538 -2.451 15.181 1.00 . A A . 16 PHE HE1 1 1
2 2955 1 1 16 PHE HE2 H -15.227 -0.113 12.482 1.00 . A A . 16 PHE HE2 1 1
2 2956 1 1 16 PHE HZ H -15.988 -0.615 14.800 1.00 . A A . 16 PHE HZ 1 1
2 2957 1 1 16 PHE N N -17.533 -5.394 9.189 1.00 . A A . 16 PHE N 1 1
2 2958 1 1 16 PHE O O -16.414 -5.995 12.367 1.00 . A A . 16 PHE O 1 1
2 2959 1 1 17 SER C C -18.138 -8.525 12.594 1.00 . A A . 17 SER C 1 1
2 2960 1 1 17 SER CA C -18.893 -7.174 12.666 1.00 . A A . 17 SER CA 1 1
2 2961 1 1 17 SER CB C -20.405 -7.336 12.644 1.00 . A A . 17 SER CB 1 1
2 2962 1 1 17 SER H H -19.146 -6.074 10.905 1.00 . A A . 17 SER H 1 1
2 2963 1 1 17 SER HA H -18.609 -6.686 13.588 1.00 . A A . 17 SER HA 1 1
2 2964 1 1 17 SER HB2 H -20.700 -7.839 11.735 1.00 . A A . 17 SER HB2 1 1
2 2965 1 1 17 SER HB3 H -20.721 -7.908 13.503 1.00 . A A . 17 SER HB3 1 1
2 2966 1 1 17 SER HG H -21.262 -5.797 11.780 1.00 . A A . 17 SER HG 1 1
2 2967 1 1 17 SER N N -18.492 -6.283 11.607 1.00 . A A . 17 SER N 1 1
2 2968 1 1 17 SER O O -18.133 -9.298 13.549 1.00 . A A . 17 SER O 1 1
2 2969 1 1 17 SER OG O -21.038 -6.048 12.689 1.00 . A A . 17 SER OG 1 1
2 2970 1 1 18 LEU C C -15.451 -9.755 12.262 1.00 . A A . 18 LEU C 1 1
2 2971 1 1 18 LEU CA C -16.644 -9.966 11.308 1.00 . A A . 18 LEU CA 1 1
2 2972 1 1 18 LEU CB C -16.172 -10.079 9.838 1.00 . A A . 18 LEU CB 1 1
2 2973 1 1 18 LEU CD1 C -15.319 -11.359 7.898 1.00 . A A . 18 LEU CD1 1 1
2 2974 1 1 18 LEU CD2 C -13.970 -11.388 9.951 1.00 . A A . 18 LEU CD2 1 1
2 2975 1 1 18 LEU CG C -15.393 -11.345 9.396 1.00 . A A . 18 LEU CG 1 1
2 2976 1 1 18 LEU H H -17.723 -8.250 10.656 1.00 . A A . 18 LEU H 1 1
2 2977 1 1 18 LEU HA H -17.183 -10.860 11.587 1.00 . A A . 18 LEU HA 1 1
2 2978 1 1 18 LEU HB2 H -17.048 -10.005 9.211 1.00 . A A . 18 LEU HB2 1 1
2 2979 1 1 18 LEU HB3 H -15.551 -9.219 9.634 1.00 . A A . 18 LEU HB3 1 1
2 2980 1 1 18 LEU HD11 H -14.855 -12.273 7.560 1.00 . A A . 18 LEU HD11 1 1
2 2981 1 1 18 LEU HD12 H -14.738 -10.507 7.575 1.00 . A A . 18 LEU HD12 1 1
2 2982 1 1 18 LEU HD13 H -16.323 -11.280 7.514 1.00 . A A . 18 LEU HD13 1 1
2 2983 1 1 18 LEU HD21 H -14.008 -11.383 11.030 1.00 . A A . 18 LEU HD21 1 1
2 2984 1 1 18 LEU HD22 H -13.421 -10.523 9.606 1.00 . A A . 18 LEU HD22 1 1
2 2985 1 1 18 LEU HD23 H -13.476 -12.286 9.612 1.00 . A A . 18 LEU HD23 1 1
2 2986 1 1 18 LEU HG H -15.926 -12.229 9.717 1.00 . A A . 18 LEU HG 1 1
2 2987 1 1 18 LEU N N -17.533 -8.813 11.439 1.00 . A A . 18 LEU N 1 1
2 2988 1 1 18 LEU O O -15.023 -10.673 12.967 1.00 . A A . 18 LEU O 1 1
2 2989 1 1 19 PHE C C -14.361 -7.885 14.563 1.00 . A A . 19 PHE C 1 1
2 2990 1 1 19 PHE CA C -13.847 -8.165 13.153 1.00 . A A . 19 PHE CA 1 1
2 2991 1 1 19 PHE CB C -13.112 -6.931 12.602 1.00 . A A . 19 PHE CB 1 1
2 2992 1 1 19 PHE CD1 C -13.111 -7.122 10.080 1.00 . A A . 19 PHE CD1 1 1
2 2993 1 1 19 PHE CD2 C -11.035 -7.295 11.230 1.00 . A A . 19 PHE CD2 1 1
2 2994 1 1 19 PHE CE1 C -12.462 -7.284 8.872 1.00 . A A . 19 PHE CE1 1 1
2 2995 1 1 19 PHE CE2 C -10.378 -7.461 10.025 1.00 . A A . 19 PHE CE2 1 1
2 2996 1 1 19 PHE CG C -12.407 -7.128 11.276 1.00 . A A . 19 PHE CG 1 1
2 2997 1 1 19 PHE CZ C -11.093 -7.456 8.845 1.00 . A A . 19 PHE CZ 1 1
2 2998 1 1 19 PHE H H -15.364 -7.848 11.722 1.00 . A A . 19 PHE H 1 1
2 2999 1 1 19 PHE HA H -13.161 -8.996 13.195 1.00 . A A . 19 PHE HA 1 1
2 3000 1 1 19 PHE HB2 H -13.829 -6.135 12.470 1.00 . A A . 19 PHE HB2 1 1
2 3001 1 1 19 PHE HB3 H -12.377 -6.616 13.329 1.00 . A A . 19 PHE HB3 1 1
2 3002 1 1 19 PHE HD1 H -14.185 -6.996 10.094 1.00 . A A . 19 PHE HD1 1 1
2 3003 1 1 19 PHE HD2 H -10.473 -7.299 12.152 1.00 . A A . 19 PHE HD2 1 1
2 3004 1 1 19 PHE HE1 H -13.024 -7.278 7.949 1.00 . A A . 19 PHE HE1 1 1
2 3005 1 1 19 PHE HE2 H -9.307 -7.595 10.008 1.00 . A A . 19 PHE HE2 1 1
2 3006 1 1 19 PHE HZ H -10.580 -7.582 7.902 1.00 . A A . 19 PHE HZ 1 1
2 3007 1 1 19 PHE N N -14.954 -8.536 12.290 1.00 . A A . 19 PHE N 1 1
2 3008 1 1 19 PHE O O -13.859 -8.446 15.541 1.00 . A A . 19 PHE O 1 1
2 3009 1 1 20 ASP C C -16.802 -7.816 16.473 1.00 . A A . 20 ASP C 1 1
2 3010 1 1 20 ASP CA C -16.011 -6.659 15.913 1.00 . A A . 20 ASP CA 1 1
2 3011 1 1 20 ASP CB C -16.904 -5.430 15.735 1.00 . A A . 20 ASP CB 1 1
2 3012 1 1 20 ASP CG C -17.712 -5.048 16.969 1.00 . A A . 20 ASP CG 1 1
2 3013 1 1 20 ASP H H -15.725 -6.649 13.811 1.00 . A A . 20 ASP H 1 1
2 3014 1 1 20 ASP HA H -15.223 -6.421 16.612 1.00 . A A . 20 ASP HA 1 1
2 3015 1 1 20 ASP HB2 H -16.319 -4.584 15.414 1.00 . A A . 20 ASP HB2 1 1
2 3016 1 1 20 ASP HB3 H -17.604 -5.645 14.944 1.00 . A A . 20 ASP HB3 1 1
2 3017 1 1 20 ASP N N -15.378 -7.034 14.647 1.00 . A A . 20 ASP N 1 1
2 3018 1 1 20 ASP O O -17.948 -8.071 16.084 1.00 . A A . 20 ASP O 1 1
2 3019 1 1 20 ASP OD1 O -18.831 -4.572 16.802 1.00 . A A . 20 ASP OD1 1 1
2 3020 1 1 20 ASP OD2 O -17.256 -5.236 18.123 1.00 . A A . 20 ASP OD2 1 1
2 3021 1 1 21 LYS C C -17.813 -9.412 18.986 1.00 . A A . 21 LYS C 1 1
2 3022 1 1 21 LYS CA C -16.730 -9.676 17.967 1.00 . A A . 21 LYS CA 1 1
2 3023 1 1 21 LYS CB C -15.625 -10.484 18.554 1.00 . A A . 21 LYS CB 1 1
2 3024 1 1 21 LYS CD C -15.551 -12.472 17.158 1.00 . A A . 21 LYS CD 1 1
2 3025 1 1 21 LYS CE C -14.779 -13.338 16.166 1.00 . A A . 21 LYS CE 1 1
2 3026 1 1 21 LYS CG C -14.819 -11.235 17.535 1.00 . A A . 21 LYS CG 1 1
2 3027 1 1 21 LYS H H -15.336 -8.135 17.706 1.00 . A A . 21 LYS H 1 1
2 3028 1 1 21 LYS HA H -17.095 -10.251 17.140 1.00 . A A . 21 LYS HA 1 1
2 3029 1 1 21 LYS HB2 H -14.960 -9.800 19.026 1.00 . A A . 21 LYS HB2 1 1
2 3030 1 1 21 LYS HB3 H -16.016 -11.183 19.278 1.00 . A A . 21 LYS HB3 1 1
2 3031 1 1 21 LYS HD2 H -15.662 -12.953 18.116 1.00 . A A . 21 LYS HD2 1 1
2 3032 1 1 21 LYS HD3 H -16.527 -12.216 16.775 1.00 . A A . 21 LYS HD3 1 1
2 3033 1 1 21 LYS HE2 H -13.803 -13.551 16.576 1.00 . A A . 21 LYS HE2 1 1
2 3034 1 1 21 LYS HE3 H -15.318 -14.264 16.031 1.00 . A A . 21 LYS HE3 1 1
2 3035 1 1 21 LYS HG2 H -14.636 -10.629 16.657 1.00 . A A . 21 LYS HG2 1 1
2 3036 1 1 21 LYS HG3 H -13.887 -11.507 17.992 1.00 . A A . 21 LYS HG3 1 1
2 3037 1 1 21 LYS HZ1 H -14.099 -11.778 14.904 1.00 . A A . 21 LYS HZ1 1 1
2 3038 1 1 21 LYS HZ2 H -15.527 -12.488 14.400 1.00 . A A . 21 LYS HZ2 1 1
2 3039 1 1 21 LYS HZ3 H -14.083 -13.314 14.205 1.00 . A A . 21 LYS HZ3 1 1
2 3040 1 1 21 LYS N N -16.197 -8.491 17.391 1.00 . A A . 21 LYS N 1 1
2 3041 1 1 21 LYS NZ N -14.606 -12.682 14.846 1.00 . A A . 21 LYS NZ 1 1
2 3042 1 1 21 LYS O O -18.591 -10.311 19.333 1.00 . A A . 21 LYS O 1 1
2 3043 1 1 22 ASP C C -20.162 -7.342 19.892 1.00 . A A . 22 ASP C 1 1
2 3044 1 1 22 ASP CA C -18.880 -7.879 20.495 1.00 . A A . 22 ASP CA 1 1
2 3045 1 1 22 ASP CB C -18.362 -6.812 21.460 1.00 . A A . 22 ASP CB 1 1
2 3046 1 1 22 ASP CG C -16.979 -7.040 22.006 1.00 . A A . 22 ASP CG 1 1
2 3047 1 1 22 ASP H H -17.312 -7.498 19.077 1.00 . A A . 22 ASP H 1 1
2 3048 1 1 22 ASP HA H -19.084 -8.781 21.050 1.00 . A A . 22 ASP HA 1 1
2 3049 1 1 22 ASP HB2 H -18.352 -5.862 20.946 1.00 . A A . 22 ASP HB2 1 1
2 3050 1 1 22 ASP HB3 H -19.051 -6.739 22.288 1.00 . A A . 22 ASP HB3 1 1
2 3051 1 1 22 ASP N N -17.907 -8.184 19.449 1.00 . A A . 22 ASP N 1 1
2 3052 1 1 22 ASP O O -21.196 -7.318 20.555 1.00 . A A . 22 ASP O 1 1
2 3053 1 1 22 ASP OD1 O -16.801 -7.855 22.936 1.00 . A A . 22 ASP OD1 1 1
2 3054 1 1 22 ASP OD2 O -16.031 -6.357 21.536 1.00 . A A . 22 ASP OD2 1 1
2 3055 1 1 23 GLY C C -21.602 -4.999 18.559 1.00 . A A . 23 GLY C 1 1
2 3056 1 1 23 GLY CA C -21.279 -6.375 17.978 1.00 . A A . 23 GLY CA 1 1
2 3057 1 1 23 GLY H H -19.276 -7.062 18.127 1.00 . A A . 23 GLY H 1 1
2 3058 1 1 23 GLY HA2 H -21.083 -6.287 16.919 1.00 . A A . 23 GLY HA2 1 1
2 3059 1 1 23 GLY HA3 H -22.128 -7.024 18.126 1.00 . A A . 23 GLY HA3 1 1
2 3060 1 1 23 GLY N N -20.113 -6.960 18.627 1.00 . A A . 23 GLY N 1 1
2 3061 1 1 23 GLY O O -22.771 -4.651 18.761 1.00 . A A . 23 GLY O 1 1
2 3062 1 1 24 ASP C C -20.323 -1.762 18.550 1.00 . A A . 24 ASP C 1 1
2 3063 1 1 24 ASP CA C -20.690 -2.922 19.472 1.00 . A A . 24 ASP CA 1 1
2 3064 1 1 24 ASP CB C -19.868 -2.836 20.780 1.00 . A A . 24 ASP CB 1 1
2 3065 1 1 24 ASP CG C -18.384 -3.131 20.612 1.00 . A A . 24 ASP CG 1 1
2 3066 1 1 24 ASP H H -19.686 -4.536 18.502 1.00 . A A . 24 ASP H 1 1
2 3067 1 1 24 ASP HA H -21.733 -2.813 19.726 1.00 . A A . 24 ASP HA 1 1
2 3068 1 1 24 ASP HB2 H -19.959 -1.838 21.181 1.00 . A A . 24 ASP HB2 1 1
2 3069 1 1 24 ASP HB3 H -20.278 -3.536 21.494 1.00 . A A . 24 ASP HB3 1 1
2 3070 1 1 24 ASP N N -20.567 -4.228 18.819 1.00 . A A . 24 ASP N 1 1
2 3071 1 1 24 ASP O O -20.613 -0.605 18.862 1.00 . A A . 24 ASP O 1 1
2 3072 1 1 24 ASP OD1 O -17.823 -3.893 21.388 1.00 . A A . 24 ASP OD1 1 1
2 3073 1 1 24 ASP OD2 O -17.742 -2.654 19.681 1.00 . A A . 24 ASP OD2 1 1
2 3074 1 1 25 GLY C C -17.955 -0.400 16.774 1.00 . A A . 25 GLY C 1 1
2 3075 1 1 25 GLY CA C -19.303 -1.028 16.496 1.00 . A A . 25 GLY CA 1 1
2 3076 1 1 25 GLY H H -19.424 -3.000 17.271 1.00 . A A . 25 GLY H 1 1
2 3077 1 1 25 GLY HA2 H -19.262 -1.474 15.515 1.00 . A A . 25 GLY HA2 1 1
2 3078 1 1 25 GLY HA3 H -20.029 -0.235 16.444 1.00 . A A . 25 GLY HA3 1 1
2 3079 1 1 25 GLY N N -19.670 -2.060 17.450 1.00 . A A . 25 GLY N 1 1
2 3080 1 1 25 GLY O O -17.638 0.661 16.230 1.00 . A A . 25 GLY O 1 1
2 3081 1 1 26 THR C C -14.894 -1.771 17.859 1.00 . A A . 26 THR C 1 1
2 3082 1 1 26 THR CA C -15.825 -0.565 17.865 1.00 . A A . 26 THR CA 1 1
2 3083 1 1 26 THR CB C -15.702 0.201 19.216 1.00 . A A . 26 THR CB 1 1
2 3084 1 1 26 THR CG2 C -16.375 1.571 19.151 1.00 . A A . 26 THR CG2 1 1
2 3085 1 1 26 THR H H -17.509 -1.799 18.106 1.00 . A A . 26 THR H 1 1
2 3086 1 1 26 THR HA H -15.542 0.092 17.055 1.00 . A A . 26 THR HA 1 1
2 3087 1 1 26 THR HB H -14.650 0.332 19.428 1.00 . A A . 26 THR HB 1 1
2 3088 1 1 26 THR HG1 H -16.910 -1.215 19.900 1.00 . A A . 26 THR HG1 1 1
2 3089 1 1 26 THR HG21 H -16.266 2.071 20.103 1.00 . A A . 26 THR HG21 1 1
2 3090 1 1 26 THR HG22 H -17.424 1.445 18.930 1.00 . A A . 26 THR HG22 1 1
2 3091 1 1 26 THR HG23 H -15.917 2.170 18.377 1.00 . A A . 26 THR HG23 1 1
2 3092 1 1 26 THR N N -17.174 -1.013 17.615 1.00 . A A . 26 THR N 1 1
2 3093 1 1 26 THR O O -15.196 -2.798 18.472 1.00 . A A . 26 THR O 1 1
2 3094 1 1 26 THR OG1 O -16.283 -0.575 20.284 1.00 . A A . 26 THR OG1 1 1
2 3095 1 1 27 ILE C C -11.664 -2.438 17.933 1.00 . A A . 27 ILE C 1 1
2 3096 1 1 27 ILE CA C -12.878 -2.772 17.091 1.00 . A A . 27 ILE CA 1 1
2 3097 1 1 27 ILE CB C -12.435 -3.075 15.636 1.00 . A A . 27 ILE CB 1 1
2 3098 1 1 27 ILE CD1 C -13.327 -3.498 13.297 1.00 . A A . 27 ILE CD1 1 1
2 3099 1 1 27 ILE CG1 C -13.642 -3.353 14.765 1.00 . A A . 27 ILE CG1 1 1
2 3100 1 1 27 ILE CG2 C -11.546 -4.286 15.614 1.00 . A A . 27 ILE CG2 1 1
2 3101 1 1 27 ILE H H -13.628 -0.870 16.637 1.00 . A A . 27 ILE H 1 1
2 3102 1 1 27 ILE HA H -13.358 -3.649 17.500 1.00 . A A . 27 ILE HA 1 1
2 3103 1 1 27 ILE HB H -11.903 -2.225 15.237 1.00 . A A . 27 ILE HB 1 1
2 3104 1 1 27 ILE HD11 H -12.624 -4.305 13.157 1.00 . A A . 27 ILE HD11 1 1
2 3105 1 1 27 ILE HD12 H -12.899 -2.577 12.931 1.00 . A A . 27 ILE HD12 1 1
2 3106 1 1 27 ILE HD13 H -14.236 -3.713 12.754 1.00 . A A . 27 ILE HD13 1 1
2 3107 1 1 27 ILE HG12 H -14.112 -4.268 15.095 1.00 . A A . 27 ILE HG12 1 1
2 3108 1 1 27 ILE HG13 H -14.325 -2.534 14.890 1.00 . A A . 27 ILE HG13 1 1
2 3109 1 1 27 ILE HG21 H -10.685 -4.128 16.245 1.00 . A A . 27 ILE HG21 1 1
2 3110 1 1 27 ILE HG22 H -11.251 -4.455 14.589 1.00 . A A . 27 ILE HG22 1 1
2 3111 1 1 27 ILE HG23 H -12.133 -5.119 15.968 1.00 . A A . 27 ILE HG23 1 1
2 3112 1 1 27 ILE N N -13.817 -1.685 17.150 1.00 . A A . 27 ILE N 1 1
2 3113 1 1 27 ILE O O -11.016 -1.400 17.730 1.00 . A A . 27 ILE O 1 1
2 3114 1 1 28 THR C C -9.083 -3.958 19.175 1.00 . A A . 28 THR C 1 1
2 3115 1 1 28 THR CA C -10.248 -3.138 19.748 1.00 . A A . 28 THR CA 1 1
2 3116 1 1 28 THR CB C -10.580 -3.651 21.169 1.00 . A A . 28 THR CB 1 1
2 3117 1 1 28 THR CG2 C -11.550 -2.724 21.876 1.00 . A A . 28 THR CG2 1 1
2 3118 1 1 28 THR H H -12.023 -4.020 19.057 1.00 . A A . 28 THR H 1 1
2 3119 1 1 28 THR HA H -9.975 -2.095 19.806 1.00 . A A . 28 THR HA 1 1
2 3120 1 1 28 THR HB H -9.662 -3.712 21.737 1.00 . A A . 28 THR HB 1 1
2 3121 1 1 28 THR HG1 H -12.047 -4.871 20.697 1.00 . A A . 28 THR HG1 1 1
2 3122 1 1 28 THR HG21 H -11.096 -1.752 21.999 1.00 . A A . 28 THR HG21 1 1
2 3123 1 1 28 THR HG22 H -11.802 -3.134 22.843 1.00 . A A . 28 THR HG22 1 1
2 3124 1 1 28 THR HG23 H -12.446 -2.628 21.280 1.00 . A A . 28 THR HG23 1 1
2 3125 1 1 28 THR N N -11.403 -3.274 18.896 1.00 . A A . 28 THR N 1 1
2 3126 1 1 28 THR O O -9.275 -4.743 18.221 1.00 . A A . 28 THR O 1 1
2 3127 1 1 28 THR OG1 O -11.160 -4.963 21.079 1.00 . A A . 28 THR OG1 1 1
2 3128 1 1 29 THR C C -6.996 -6.066 19.577 1.00 . A A . 29 THR C 1 1
2 3129 1 1 29 THR CA C -6.724 -4.569 19.378 1.00 . A A . 29 THR CA 1 1
2 3130 1 1 29 THR CB C -5.531 -4.136 20.251 1.00 . A A . 29 THR CB 1 1
2 3131 1 1 29 THR CG2 C -4.984 -2.790 19.826 1.00 . A A . 29 THR CG2 1 1
2 3132 1 1 29 THR H H -7.783 -3.147 20.483 1.00 . A A . 29 THR H 1 1
2 3133 1 1 29 THR HA H -6.496 -4.372 18.341 1.00 . A A . 29 THR HA 1 1
2 3134 1 1 29 THR HB H -4.757 -4.885 20.171 1.00 . A A . 29 THR HB 1 1
2 3135 1 1 29 THR HG1 H -5.282 -4.473 22.142 1.00 . A A . 29 THR HG1 1 1
2 3136 1 1 29 THR HG21 H -4.683 -2.823 18.789 1.00 . A A . 29 THR HG21 1 1
2 3137 1 1 29 THR HG22 H -4.129 -2.544 20.439 1.00 . A A . 29 THR HG22 1 1
2 3138 1 1 29 THR HG23 H -5.747 -2.040 19.960 1.00 . A A . 29 THR HG23 1 1
2 3139 1 1 29 THR N N -7.901 -3.803 19.759 1.00 . A A . 29 THR N 1 1
2 3140 1 1 29 THR O O -6.577 -6.911 18.779 1.00 . A A . 29 THR O 1 1
2 3141 1 1 29 THR OG1 O -5.969 -4.049 21.610 1.00 . A A . 29 THR OG1 1 1
2 3142 1 1 30 LYS C C -8.887 -8.379 19.848 1.00 . A A . 30 LYS C 1 1
2 3143 1 1 30 LYS CA C -8.196 -7.684 21.013 1.00 . A A . 30 LYS CA 1 1
2 3144 1 1 30 LYS CB C -9.202 -7.550 22.160 1.00 . A A . 30 LYS CB 1 1
2 3145 1 1 30 LYS CD C -10.629 -8.606 23.914 1.00 . A A . 30 LYS CD 1 1
2 3146 1 1 30 LYS CE C -11.116 -9.900 24.539 1.00 . A A . 30 LYS CE 1 1
2 3147 1 1 30 LYS CG C -9.662 -8.860 22.769 1.00 . A A . 30 LYS CG 1 1
2 3148 1 1 30 LYS H H -8.039 -5.586 21.178 1.00 . A A . 30 LYS H 1 1
2 3149 1 1 30 LYS HA H -7.352 -8.260 21.361 1.00 . A A . 30 LYS HA 1 1
2 3150 1 1 30 LYS HB2 H -8.813 -6.910 22.934 1.00 . A A . 30 LYS HB2 1 1
2 3151 1 1 30 LYS HB3 H -10.075 -7.060 21.753 1.00 . A A . 30 LYS HB3 1 1
2 3152 1 1 30 LYS HD2 H -10.131 -8.018 24.670 1.00 . A A . 30 LYS HD2 1 1
2 3153 1 1 30 LYS HD3 H -11.476 -8.057 23.534 1.00 . A A . 30 LYS HD3 1 1
2 3154 1 1 30 LYS HE2 H -11.783 -9.664 25.354 1.00 . A A . 30 LYS HE2 1 1
2 3155 1 1 30 LYS HE3 H -11.654 -10.464 23.791 1.00 . A A . 30 LYS HE3 1 1
2 3156 1 1 30 LYS HG2 H -10.154 -9.453 22.012 1.00 . A A . 30 LYS HG2 1 1
2 3157 1 1 30 LYS HG3 H -8.800 -9.388 23.147 1.00 . A A . 30 LYS HG3 1 1
2 3158 1 1 30 LYS HZ1 H -9.414 -10.194 25.732 1.00 . A A . 30 LYS HZ1 1 1
2 3159 1 1 30 LYS HZ2 H -9.391 -11.081 24.292 1.00 . A A . 30 LYS HZ2 1 1
2 3160 1 1 30 LYS HZ3 H -10.380 -11.557 25.552 1.00 . A A . 30 LYS HZ3 1 1
2 3161 1 1 30 LYS N N -7.765 -6.349 20.627 1.00 . A A . 30 LYS N 1 1
2 3162 1 1 30 LYS NZ N -10.003 -10.724 25.058 1.00 . A A . 30 LYS NZ 1 1
2 3163 1 1 30 LYS O O -8.536 -9.498 19.464 1.00 . A A . 30 LYS O 1 1
2 3164 1 1 31 GLU C C -9.891 -8.356 16.928 1.00 . A A . 31 GLU C 1 1
2 3165 1 1 31 GLU CA C -10.672 -8.204 18.219 1.00 . A A . 31 GLU CA 1 1
2 3166 1 1 31 GLU CB C -11.867 -7.299 18.064 1.00 . A A . 31 GLU CB 1 1
2 3167 1 1 31 GLU CD C -13.730 -6.177 19.314 1.00 . A A . 31 GLU CD 1 1
2 3168 1 1 31 GLU CG C -12.660 -7.214 19.349 1.00 . A A . 31 GLU CG 1 1
2 3169 1 1 31 GLU H H -9.981 -6.763 19.585 1.00 . A A . 31 GLU H 1 1
2 3170 1 1 31 GLU HA H -11.017 -9.180 18.527 1.00 . A A . 31 GLU HA 1 1
2 3171 1 1 31 GLU HB2 H -11.525 -6.310 17.799 1.00 . A A . 31 GLU HB2 1 1
2 3172 1 1 31 GLU HB3 H -12.512 -7.682 17.288 1.00 . A A . 31 GLU HB3 1 1
2 3173 1 1 31 GLU HG2 H -13.124 -8.173 19.530 1.00 . A A . 31 GLU HG2 1 1
2 3174 1 1 31 GLU HG3 H -11.976 -6.994 20.159 1.00 . A A . 31 GLU HG3 1 1
2 3175 1 1 31 GLU N N -9.838 -7.685 19.278 1.00 . A A . 31 GLU N 1 1
2 3176 1 1 31 GLU O O -10.085 -9.330 16.184 1.00 . A A . 31 GLU O 1 1
2 3177 1 1 31 GLU OE1 O -14.846 -6.461 18.904 1.00 . A A . 31 GLU OE1 1 1
2 3178 1 1 31 GLU OE2 O -13.494 -5.032 19.763 1.00 . A A . 31 GLU OE2 1 1
2 3179 1 1 32 LEU C C -7.240 -8.758 15.652 1.00 . A A . 32 LEU C 1 1
2 3180 1 1 32 LEU CA C -8.093 -7.509 15.539 1.00 . A A . 32 LEU CA 1 1
2 3181 1 1 32 LEU CB C -7.200 -6.268 15.437 1.00 . A A . 32 LEU CB 1 1
2 3182 1 1 32 LEU CD1 C -6.884 -3.819 15.089 1.00 . A A . 32 LEU CD1 1 1
2 3183 1 1 32 LEU CD2 C -8.545 -5.055 13.702 1.00 . A A . 32 LEU CD2 1 1
2 3184 1 1 32 LEU CG C -7.888 -4.955 15.075 1.00 . A A . 32 LEU CG 1 1
2 3185 1 1 32 LEU H H -8.918 -6.652 17.290 1.00 . A A . 32 LEU H 1 1
2 3186 1 1 32 LEU HA H -8.701 -7.587 14.651 1.00 . A A . 32 LEU HA 1 1
2 3187 1 1 32 LEU HB2 H -6.718 -6.134 16.395 1.00 . A A . 32 LEU HB2 1 1
2 3188 1 1 32 LEU HB3 H -6.431 -6.462 14.703 1.00 . A A . 32 LEU HB3 1 1
2 3189 1 1 32 LEU HD11 H -6.104 -4.019 14.369 1.00 . A A . 32 LEU HD11 1 1
2 3190 1 1 32 LEU HD12 H -6.452 -3.733 16.075 1.00 . A A . 32 LEU HD12 1 1
2 3191 1 1 32 LEU HD13 H -7.383 -2.896 14.835 1.00 . A A . 32 LEU HD13 1 1
2 3192 1 1 32 LEU HD21 H -9.310 -5.816 13.718 1.00 . A A . 32 LEU HD21 1 1
2 3193 1 1 32 LEU HD22 H -7.800 -5.316 12.965 1.00 . A A . 32 LEU HD22 1 1
2 3194 1 1 32 LEU HD23 H -8.988 -4.104 13.444 1.00 . A A . 32 LEU HD23 1 1
2 3195 1 1 32 LEU HG H -8.655 -4.741 15.806 1.00 . A A . 32 LEU HG 1 1
2 3196 1 1 32 LEU N N -8.981 -7.423 16.685 1.00 . A A . 32 LEU N 1 1
2 3197 1 1 32 LEU O O -7.216 -9.586 14.748 1.00 . A A . 32 LEU O 1 1
2 3198 1 1 33 GLY C C -6.553 -11.368 17.005 1.00 . A A . 33 GLY C 1 1
2 3199 1 1 33 GLY CA C -5.772 -10.073 17.038 1.00 . A A . 33 GLY CA 1 1
2 3200 1 1 33 GLY H H -6.692 -8.237 17.504 1.00 . A A . 33 GLY H 1 1
2 3201 1 1 33 GLY HA2 H -5.026 -10.107 16.258 1.00 . A A . 33 GLY HA2 1 1
2 3202 1 1 33 GLY HA3 H -5.263 -9.989 17.984 1.00 . A A . 33 GLY HA3 1 1
2 3203 1 1 33 GLY N N -6.606 -8.922 16.803 1.00 . A A . 33 GLY N 1 1
2 3204 1 1 33 GLY O O -6.007 -12.398 16.652 1.00 . A A . 33 GLY O 1 1
2 3205 1 1 34 THR C C -8.829 -12.999 15.874 1.00 . A A . 34 THR C 1 1
2 3206 1 1 34 THR CA C -8.704 -12.477 17.325 1.00 . A A . 34 THR CA 1 1
2 3207 1 1 34 THR CB C -10.123 -12.149 17.894 1.00 . A A . 34 THR CB 1 1
2 3208 1 1 34 THR CG2 C -11.051 -13.354 17.804 1.00 . A A . 34 THR CG2 1 1
2 3209 1 1 34 THR H H -8.178 -10.455 17.698 1.00 . A A . 34 THR H 1 1
2 3210 1 1 34 THR HA H -8.255 -13.251 17.930 1.00 . A A . 34 THR HA 1 1
2 3211 1 1 34 THR HB H -10.539 -11.338 17.314 1.00 . A A . 34 THR HB 1 1
2 3212 1 1 34 THR HG1 H -9.355 -11.038 19.349 1.00 . A A . 34 THR HG1 1 1
2 3213 1 1 34 THR HG21 H -11.138 -13.662 16.773 1.00 . A A . 34 THR HG21 1 1
2 3214 1 1 34 THR HG22 H -12.028 -13.089 18.182 1.00 . A A . 34 THR HG22 1 1
2 3215 1 1 34 THR HG23 H -10.647 -14.167 18.390 1.00 . A A . 34 THR HG23 1 1
2 3216 1 1 34 THR N N -7.830 -11.312 17.373 1.00 . A A . 34 THR N 1 1
2 3217 1 1 34 THR O O -8.537 -14.171 15.594 1.00 . A A . 34 THR O 1 1
2 3218 1 1 34 THR OG1 O -10.031 -11.728 19.273 1.00 . A A . 34 THR OG1 1 1
2 3219 1 1 35 VAL C C -8.046 -12.844 12.893 1.00 . A A . 35 VAL C 1 1
2 3220 1 1 35 VAL CA C -9.382 -12.523 13.564 1.00 . A A . 35 VAL CA 1 1
2 3221 1 1 35 VAL CB C -10.209 -11.503 12.720 1.00 . A A . 35 VAL CB 1 1
2 3222 1 1 35 VAL CG1 C -11.607 -11.325 13.299 1.00 . A A . 35 VAL CG1 1 1
2 3223 1 1 35 VAL CG2 C -9.508 -10.158 12.608 1.00 . A A . 35 VAL CG2 1 1
2 3224 1 1 35 VAL H H -9.334 -11.176 15.204 1.00 . A A . 35 VAL H 1 1
2 3225 1 1 35 VAL HA H -9.928 -13.455 13.608 1.00 . A A . 35 VAL HA 1 1
2 3226 1 1 35 VAL HB H -10.318 -11.919 11.728 1.00 . A A . 35 VAL HB 1 1
2 3227 1 1 35 VAL HG11 H -11.555 -10.930 14.304 1.00 . A A . 35 VAL HG11 1 1
2 3228 1 1 35 VAL HG12 H -12.118 -12.277 13.321 1.00 . A A . 35 VAL HG12 1 1
2 3229 1 1 35 VAL HG13 H -12.163 -10.644 12.673 1.00 . A A . 35 VAL HG13 1 1
2 3230 1 1 35 VAL HG21 H -8.538 -10.294 12.152 1.00 . A A . 35 VAL HG21 1 1
2 3231 1 1 35 VAL HG22 H -9.384 -9.731 13.592 1.00 . A A . 35 VAL HG22 1 1
2 3232 1 1 35 VAL HG23 H -10.101 -9.496 11.996 1.00 . A A . 35 VAL HG23 1 1
2 3233 1 1 35 VAL N N -9.195 -12.115 14.949 1.00 . A A . 35 VAL N 1 1
2 3234 1 1 35 VAL O O -7.961 -13.735 12.056 1.00 . A A . 35 VAL O 1 1
2 3235 1 1 36 MET C C -5.166 -13.756 13.236 1.00 . A A . 36 MET C 1 1
2 3236 1 1 36 MET CA C -5.659 -12.401 12.791 1.00 . A A . 36 MET CA 1 1
2 3237 1 1 36 MET CB C -4.696 -11.313 13.237 1.00 . A A . 36 MET CB 1 1
2 3238 1 1 36 MET CE C -4.839 -7.276 12.667 1.00 . A A . 36 MET CE 1 1
2 3239 1 1 36 MET CG C -5.030 -9.969 12.668 1.00 . A A . 36 MET CG 1 1
2 3240 1 1 36 MET H H -7.133 -11.442 13.975 1.00 . A A . 36 MET H 1 1
2 3241 1 1 36 MET HA H -5.722 -12.397 11.713 1.00 . A A . 36 MET HA 1 1
2 3242 1 1 36 MET HB2 H -4.748 -11.217 14.315 1.00 . A A . 36 MET HB2 1 1
2 3243 1 1 36 MET HB3 H -3.690 -11.571 12.940 1.00 . A A . 36 MET HB3 1 1
2 3244 1 1 36 MET HE1 H -4.397 -6.378 13.071 1.00 . A A . 36 MET HE1 1 1
2 3245 1 1 36 MET HE2 H -5.877 -7.351 12.952 1.00 . A A . 36 MET HE2 1 1
2 3246 1 1 36 MET HE3 H -4.762 -7.270 11.590 1.00 . A A . 36 MET HE3 1 1
2 3247 1 1 36 MET HG2 H -4.919 -10.004 11.594 1.00 . A A . 36 MET HG2 1 1
2 3248 1 1 36 MET HG3 H -6.055 -9.735 12.914 1.00 . A A . 36 MET HG3 1 1
2 3249 1 1 36 MET N N -6.996 -12.156 13.312 1.00 . A A . 36 MET N 1 1
2 3250 1 1 36 MET O O -4.536 -14.478 12.469 1.00 . A A . 36 MET O 1 1
2 3251 1 1 36 MET SD S -3.982 -8.686 13.311 1.00 . A A . 36 MET SD 1 1
2 3252 1 1 37 ARG C C -5.859 -16.507 14.263 1.00 . A A . 37 ARG C 1 1
2 3253 1 1 37 ARG CA C -5.141 -15.405 15.033 1.00 . A A . 37 ARG CA 1 1
2 3254 1 1 37 ARG CB C -5.529 -15.424 16.510 1.00 . A A . 37 ARG CB 1 1
2 3255 1 1 37 ARG CD C -5.526 -16.469 18.745 1.00 . A A . 37 ARG CD 1 1
2 3256 1 1 37 ARG CG C -5.100 -16.642 17.304 1.00 . A A . 37 ARG CG 1 1
2 3257 1 1 37 ARG CZ C -5.348 -17.575 20.947 1.00 . A A . 37 ARG CZ 1 1
2 3258 1 1 37 ARG H H -5.983 -13.473 15.024 1.00 . A A . 37 ARG H 1 1
2 3259 1 1 37 ARG HA H -4.073 -15.536 14.938 1.00 . A A . 37 ARG HA 1 1
2 3260 1 1 37 ARG HB2 H -5.097 -14.557 16.984 1.00 . A A . 37 ARG HB2 1 1
2 3261 1 1 37 ARG HB3 H -6.604 -15.340 16.572 1.00 . A A . 37 ARG HB3 1 1
2 3262 1 1 37 ARG HD2 H -5.102 -15.552 19.124 1.00 . A A . 37 ARG HD2 1 1
2 3263 1 1 37 ARG HD3 H -6.601 -16.388 18.770 1.00 . A A . 37 ARG HD3 1 1
2 3264 1 1 37 ARG HE H -4.620 -18.297 19.192 1.00 . A A . 37 ARG HE 1 1
2 3265 1 1 37 ARG HG2 H -5.577 -17.519 16.892 1.00 . A A . 37 ARG HG2 1 1
2 3266 1 1 37 ARG HG3 H -4.026 -16.745 17.259 1.00 . A A . 37 ARG HG3 1 1
2 3267 1 1 37 ARG HH11 H -6.424 -15.829 20.976 1.00 . A A . 37 ARG HH11 1 1
2 3268 1 1 37 ARG HH12 H -6.227 -16.579 22.494 1.00 . A A . 37 ARG HH12 1 1
2 3269 1 1 37 ARG HH21 H -4.368 -19.334 21.338 1.00 . A A . 37 ARG HH21 1 1
2 3270 1 1 37 ARG HH22 H -5.059 -18.565 22.698 1.00 . A A . 37 ARG HH22 1 1
2 3271 1 1 37 ARG N N -5.496 -14.115 14.461 1.00 . A A . 37 ARG N 1 1
2 3272 1 1 37 ARG NE N -5.115 -17.563 19.625 1.00 . A A . 37 ARG NE 1 1
2 3273 1 1 37 ARG NH1 N -6.050 -16.593 21.507 1.00 . A A . 37 ARG NH1 1 1
2 3274 1 1 37 ARG NH2 N -4.895 -18.563 21.707 1.00 . A A . 37 ARG NH2 1 1
2 3275 1 1 37 ARG O O -5.325 -17.590 14.062 1.00 . A A . 37 ARG O 1 1
2 3276 1 1 38 SER C C -7.239 -17.221 11.541 1.00 . A A . 38 SER C 1 1
2 3277 1 1 38 SER CA C -7.825 -17.106 12.975 1.00 . A A . 38 SER CA 1 1
2 3278 1 1 38 SER CB C -9.272 -16.625 12.940 1.00 . A A . 38 SER CB 1 1
2 3279 1 1 38 SER H H -7.411 -15.296 13.958 1.00 . A A . 38 SER H 1 1
2 3280 1 1 38 SER HA H -7.785 -18.074 13.449 1.00 . A A . 38 SER HA 1 1
2 3281 1 1 38 SER HB2 H -9.327 -15.694 12.394 1.00 . A A . 38 SER HB2 1 1
2 3282 1 1 38 SER HB3 H -9.891 -17.367 12.459 1.00 . A A . 38 SER HB3 1 1
2 3283 1 1 38 SER HG H -9.001 -16.382 14.871 1.00 . A A . 38 SER HG 1 1
2 3284 1 1 38 SER N N -7.041 -16.186 13.772 1.00 . A A . 38 SER N 1 1
2 3285 1 1 38 SER O O -7.579 -18.130 10.783 1.00 . A A . 38 SER O 1 1
2 3286 1 1 38 SER OG O -9.757 -16.413 14.267 1.00 . A A . 38 SER OG 1 1
2 3287 1 1 39 LEU C C -4.240 -16.778 10.050 1.00 . A A . 39 LEU C 1 1
2 3288 1 1 39 LEU CA C -5.684 -16.295 9.899 1.00 . A A . 39 LEU CA 1 1
2 3289 1 1 39 LEU CB C -5.698 -14.888 9.279 1.00 . A A . 39 LEU CB 1 1
2 3290 1 1 39 LEU CD1 C -6.923 -12.868 8.437 1.00 . A A . 39 LEU CD1 1 1
2 3291 1 1 39 LEU CD2 C -7.857 -15.143 8.004 1.00 . A A . 39 LEU CD2 1 1
2 3292 1 1 39 LEU CG C -7.075 -14.277 8.984 1.00 . A A . 39 LEU CG 1 1
2 3293 1 1 39 LEU H H -6.140 -15.577 11.825 1.00 . A A . 39 LEU H 1 1
2 3294 1 1 39 LEU HA H -6.212 -16.974 9.248 1.00 . A A . 39 LEU HA 1 1
2 3295 1 1 39 LEU HB2 H -5.175 -14.226 9.953 1.00 . A A . 39 LEU HB2 1 1
2 3296 1 1 39 LEU HB3 H -5.145 -14.929 8.351 1.00 . A A . 39 LEU HB3 1 1
2 3297 1 1 39 LEU HD11 H -6.351 -12.898 7.521 1.00 . A A . 39 LEU HD11 1 1
2 3298 1 1 39 LEU HD12 H -6.410 -12.251 9.160 1.00 . A A . 39 LEU HD12 1 1
2 3299 1 1 39 LEU HD13 H -7.899 -12.451 8.237 1.00 . A A . 39 LEU HD13 1 1
2 3300 1 1 39 LEU HD21 H -7.300 -15.241 7.083 1.00 . A A . 39 LEU HD21 1 1
2 3301 1 1 39 LEU HD22 H -8.810 -14.678 7.798 1.00 . A A . 39 LEU HD22 1 1
2 3302 1 1 39 LEU HD23 H -8.023 -16.121 8.433 1.00 . A A . 39 LEU HD23 1 1
2 3303 1 1 39 LEU HG H -7.633 -14.216 9.908 1.00 . A A . 39 LEU HG 1 1
2 3304 1 1 39 LEU N N -6.353 -16.297 11.195 1.00 . A A . 39 LEU N 1 1
2 3305 1 1 39 LEU O O -3.453 -16.737 9.096 1.00 . A A . 39 LEU O 1 1
2 3306 1 1 40 GLY C C -1.527 -16.654 11.718 1.00 . A A . 40 GLY C 1 1
2 3307 1 1 40 GLY CA C -2.574 -17.738 11.516 1.00 . A A . 40 GLY CA 1 1
2 3308 1 1 40 GLY H H -4.568 -17.217 11.964 1.00 . A A . 40 GLY H 1 1
2 3309 1 1 40 GLY HA2 H -2.615 -18.348 12.405 1.00 . A A . 40 GLY HA2 1 1
2 3310 1 1 40 GLY HA3 H -2.277 -18.359 10.684 1.00 . A A . 40 GLY HA3 1 1
2 3311 1 1 40 GLY N N -3.899 -17.219 11.248 1.00 . A A . 40 GLY N 1 1
2 3312 1 1 40 GLY O O -0.340 -16.887 11.516 1.00 . A A . 40 GLY O 1 1
2 3313 1 1 41 GLN C C -1.186 -13.916 13.751 1.00 . A A . 41 GLN C 1 1
2 3314 1 1 41 GLN CA C -1.048 -14.403 12.340 1.00 . A A . 41 GLN CA 1 1
2 3315 1 1 41 GLN CB C -1.323 -13.259 11.433 1.00 . A A . 41 GLN CB 1 1
2 3316 1 1 41 GLN CD C 1.083 -12.661 10.992 1.00 . A A . 41 GLN CD 1 1
2 3317 1 1 41 GLN CG C -0.251 -12.238 11.581 1.00 . A A . 41 GLN CG 1 1
2 3318 1 1 41 GLN H H -2.911 -15.294 12.214 1.00 . A A . 41 GLN H 1 1
2 3319 1 1 41 GLN HA H -0.013 -14.667 12.193 1.00 . A A . 41 GLN HA 1 1
2 3320 1 1 41 GLN HB2 H -1.357 -13.607 10.411 1.00 . A A . 41 GLN HB2 1 1
2 3321 1 1 41 GLN HB3 H -2.266 -12.805 11.697 1.00 . A A . 41 GLN HB3 1 1
2 3322 1 1 41 GLN HE21 H 0.638 -11.860 9.247 1.00 . A A . 41 GLN HE21 1 1
2 3323 1 1 41 GLN HE22 H 2.174 -12.625 9.362 1.00 . A A . 41 GLN HE22 1 1
2 3324 1 1 41 GLN HG2 H -0.611 -11.281 11.286 1.00 . A A . 41 GLN HG2 1 1
2 3325 1 1 41 GLN HG3 H -0.095 -12.166 12.647 1.00 . A A . 41 GLN HG3 1 1
2 3326 1 1 41 GLN N N -1.953 -15.474 12.092 1.00 . A A . 41 GLN N 1 1
2 3327 1 1 41 GLN NE2 N 1.319 -12.350 9.753 1.00 . A A . 41 GLN NE2 1 1
2 3328 1 1 41 GLN O O -2.286 -13.712 14.231 1.00 . A A . 41 GLN O 1 1
2 3329 1 1 41 GLN OE1 O 1.903 -13.262 11.678 1.00 . A A . 41 GLN OE1 1 1
2 3330 1 1 42 ASN C C 0.834 -11.986 15.800 1.00 . A A . 42 ASN C 1 1
2 3331 1 1 42 ASN CA C -0.096 -13.193 15.765 1.00 . A A . 42 ASN CA 1 1
2 3332 1 1 42 ASN CB C 0.331 -14.211 16.862 1.00 . A A . 42 ASN CB 1 1
2 3333 1 1 42 ASN CG C -0.702 -15.292 17.233 1.00 . A A . 42 ASN CG 1 1
2 3334 1 1 42 ASN H H 0.764 -14.056 14.044 1.00 . A A . 42 ASN H 1 1
2 3335 1 1 42 ASN HA H -1.101 -12.852 15.968 1.00 . A A . 42 ASN HA 1 1
2 3336 1 1 42 ASN HB2 H 1.220 -14.722 16.525 1.00 . A A . 42 ASN HB2 1 1
2 3337 1 1 42 ASN HB3 H 0.580 -13.657 17.755 1.00 . A A . 42 ASN HB3 1 1
2 3338 1 1 42 ASN HD21 H -1.604 -15.152 15.488 1.00 . A A . 42 ASN HD21 1 1
2 3339 1 1 42 ASN HD22 H -2.213 -16.356 16.575 1.00 . A A . 42 ASN HD22 1 1
2 3340 1 1 42 ASN N N -0.093 -13.770 14.432 1.00 . A A . 42 ASN N 1 1
2 3341 1 1 42 ASN ND2 N -1.604 -15.620 16.350 1.00 . A A . 42 ASN ND2 1 1
2 3342 1 1 42 ASN O O 2.006 -12.119 16.185 1.00 . A A . 42 ASN O 1 1
2 3343 1 1 42 ASN OD1 O -0.695 -15.801 18.349 1.00 . A A . 42 ASN OD1 1 1
2 3344 1 1 43 PRO C C 1.356 -9.125 16.800 1.00 . A A . 43 PRO C 1 1
2 3345 1 1 43 PRO CA C 1.174 -9.575 15.361 1.00 . A A . 43 PRO CA 1 1
2 3346 1 1 43 PRO CB C 0.326 -8.550 14.593 1.00 . A A . 43 PRO CB 1 1
2 3347 1 1 43 PRO CD C -0.895 -10.571 14.585 1.00 . A A . 43 PRO CD 1 1
2 3348 1 1 43 PRO CG C -0.579 -9.369 13.755 1.00 . A A . 43 PRO CG 1 1
2 3349 1 1 43 PRO HA H 2.139 -9.693 14.890 1.00 . A A . 43 PRO HA 1 1
2 3350 1 1 43 PRO HB2 H -0.222 -7.940 15.295 1.00 . A A . 43 PRO HB2 1 1
2 3351 1 1 43 PRO HB3 H 0.966 -7.924 13.990 1.00 . A A . 43 PRO HB3 1 1
2 3352 1 1 43 PRO HD2 H -1.723 -10.350 15.231 1.00 . A A . 43 PRO HD2 1 1
2 3353 1 1 43 PRO HD3 H -1.166 -11.414 13.971 1.00 . A A . 43 PRO HD3 1 1
2 3354 1 1 43 PRO HG2 H -1.480 -8.816 13.531 1.00 . A A . 43 PRO HG2 1 1
2 3355 1 1 43 PRO HG3 H -0.077 -9.663 12.846 1.00 . A A . 43 PRO HG3 1 1
2 3356 1 1 43 PRO N N 0.382 -10.805 15.296 1.00 . A A . 43 PRO N 1 1
2 3357 1 1 43 PRO O O 0.639 -9.587 17.700 1.00 . A A . 43 PRO O 1 1
2 3358 1 1 44 THR C C 1.495 -6.741 18.767 1.00 . A A . 44 THR C 1 1
2 3359 1 1 44 THR CA C 2.565 -7.761 18.338 1.00 . A A . 44 THR CA 1 1
2 3360 1 1 44 THR CB C 3.970 -7.118 18.368 1.00 . A A . 44 THR CB 1 1
2 3361 1 1 44 THR CG2 C 5.051 -8.161 18.115 1.00 . A A . 44 THR CG2 1 1
2 3362 1 1 44 THR H H 2.808 -7.871 16.282 1.00 . A A . 44 THR H 1 1
2 3363 1 1 44 THR HA H 2.554 -8.600 19.018 1.00 . A A . 44 THR HA 1 1
2 3364 1 1 44 THR HB H 4.122 -6.683 19.342 1.00 . A A . 44 THR HB 1 1
2 3365 1 1 44 THR HG1 H 4.946 -5.727 17.342 1.00 . A A . 44 THR HG1 1 1
2 3366 1 1 44 THR HG21 H 4.890 -8.617 17.148 1.00 . A A . 44 THR HG21 1 1
2 3367 1 1 44 THR HG22 H 5.007 -8.919 18.882 1.00 . A A . 44 THR HG22 1 1
2 3368 1 1 44 THR HG23 H 6.020 -7.686 18.131 1.00 . A A . 44 THR HG23 1 1
2 3369 1 1 44 THR N N 2.285 -8.246 17.021 1.00 . A A . 44 THR N 1 1
2 3370 1 1 44 THR O O 0.714 -6.258 17.923 1.00 . A A . 44 THR O 1 1
2 3371 1 1 44 THR OG1 O 4.053 -6.097 17.365 1.00 . A A . 44 THR OG1 1 1
2 3372 1 1 45 GLU C C 0.742 -4.092 19.920 1.00 . A A . 45 GLU C 1 1
2 3373 1 1 45 GLU CA C 0.505 -5.447 20.606 1.00 . A A . 45 GLU CA 1 1
2 3374 1 1 45 GLU CB C 0.727 -5.317 22.124 1.00 . A A . 45 GLU CB 1 1
2 3375 1 1 45 GLU CD C -1.663 -5.229 22.974 1.00 . A A . 45 GLU CD 1 1
2 3376 1 1 45 GLU CG C -0.330 -4.514 22.875 1.00 . A A . 45 GLU CG 1 1
2 3377 1 1 45 GLU H H 2.081 -6.857 20.680 1.00 . A A . 45 GLU H 1 1
2 3378 1 1 45 GLU HA H -0.500 -5.788 20.409 1.00 . A A . 45 GLU HA 1 1
2 3379 1 1 45 GLU HB2 H 0.749 -6.307 22.555 1.00 . A A . 45 GLU HB2 1 1
2 3380 1 1 45 GLU HB3 H 1.687 -4.850 22.290 1.00 . A A . 45 GLU HB3 1 1
2 3381 1 1 45 GLU HG2 H 0.025 -4.318 23.876 1.00 . A A . 45 GLU HG2 1 1
2 3382 1 1 45 GLU HG3 H -0.480 -3.576 22.361 1.00 . A A . 45 GLU HG3 1 1
2 3383 1 1 45 GLU N N 1.456 -6.421 20.058 1.00 . A A . 45 GLU N 1 1
2 3384 1 1 45 GLU O O -0.198 -3.355 19.609 1.00 . A A . 45 GLU O 1 1
2 3385 1 1 45 GLU OE1 O -1.859 -6.022 23.930 1.00 . A A . 45 GLU OE1 1 1
2 3386 1 1 45 GLU OE2 O -2.556 -4.990 22.159 1.00 . A A . 45 GLU OE2 1 1
2 3387 1 1 46 ALA C C 1.827 -2.525 17.577 1.00 . A A . 46 ALA C 1 1
2 3388 1 1 46 ALA CA C 2.438 -2.598 18.969 1.00 . A A . 46 ALA CA 1 1
2 3389 1 1 46 ALA CB C 3.956 -2.536 18.885 1.00 . A A . 46 ALA CB 1 1
2 3390 1 1 46 ALA H H 2.698 -4.460 19.938 1.00 . A A . 46 ALA H 1 1
2 3391 1 1 46 ALA HA H 2.091 -1.755 19.548 1.00 . A A . 46 ALA HA 1 1
2 3392 1 1 46 ALA HB1 H 4.256 -1.608 18.422 1.00 . A A . 46 ALA HB1 1 1
2 3393 1 1 46 ALA HB2 H 4.316 -3.367 18.297 1.00 . A A . 46 ALA HB2 1 1
2 3394 1 1 46 ALA HB3 H 4.372 -2.595 19.880 1.00 . A A . 46 ALA HB3 1 1
2 3395 1 1 46 ALA N N 2.019 -3.812 19.650 1.00 . A A . 46 ALA N 1 1
2 3396 1 1 46 ALA O O 1.278 -1.499 17.193 1.00 . A A . 46 ALA O 1 1
2 3397 1 1 47 GLU C C -0.157 -3.447 15.501 1.00 . A A . 47 GLU C 1 1
2 3398 1 1 47 GLU CA C 1.327 -3.717 15.499 1.00 . A A . 47 GLU CA 1 1
2 3399 1 1 47 GLU CB C 1.590 -5.080 14.876 1.00 . A A . 47 GLU CB 1 1
2 3400 1 1 47 GLU CD C 3.550 -4.376 13.519 1.00 . A A . 47 GLU CD 1 1
2 3401 1 1 47 GLU CG C 3.035 -5.336 14.544 1.00 . A A . 47 GLU CG 1 1
2 3402 1 1 47 GLU H H 2.316 -4.436 17.224 1.00 . A A . 47 GLU H 1 1
2 3403 1 1 47 GLU HA H 1.816 -2.967 14.896 1.00 . A A . 47 GLU HA 1 1
2 3404 1 1 47 GLU HB2 H 1.262 -5.843 15.567 1.00 . A A . 47 GLU HB2 1 1
2 3405 1 1 47 GLU HB3 H 1.011 -5.161 13.967 1.00 . A A . 47 GLU HB3 1 1
2 3406 1 1 47 GLU HG2 H 3.621 -5.229 15.444 1.00 . A A . 47 GLU HG2 1 1
2 3407 1 1 47 GLU HG3 H 3.137 -6.342 14.165 1.00 . A A . 47 GLU HG3 1 1
2 3408 1 1 47 GLU N N 1.885 -3.640 16.845 1.00 . A A . 47 GLU N 1 1
2 3409 1 1 47 GLU O O -0.658 -2.710 14.655 1.00 . A A . 47 GLU O 1 1
2 3410 1 1 47 GLU OE1 O 4.251 -3.431 13.873 1.00 . A A . 47 GLU OE1 1 1
2 3411 1 1 47 GLU OE2 O 3.271 -4.566 12.326 1.00 . A A . 47 GLU OE2 1 1
2 3412 1 1 48 LEU C C -2.647 -2.433 16.925 1.00 . A A . 48 LEU C 1 1
2 3413 1 1 48 LEU CA C -2.280 -3.876 16.584 1.00 . A A . 48 LEU CA 1 1
2 3414 1 1 48 LEU CB C -2.824 -4.831 17.653 1.00 . A A . 48 LEU CB 1 1
2 3415 1 1 48 LEU CD1 C -3.088 -7.140 18.595 1.00 . A A . 48 LEU CD1 1 1
2 3416 1 1 48 LEU CD2 C -3.304 -6.771 16.140 1.00 . A A . 48 LEU CD2 1 1
2 3417 1 1 48 LEU CG C -2.596 -6.326 17.408 1.00 . A A . 48 LEU CG 1 1
2 3418 1 1 48 LEU H H -0.365 -4.592 17.108 1.00 . A A . 48 LEU H 1 1
2 3419 1 1 48 LEU HA H -2.727 -4.130 15.635 1.00 . A A . 48 LEU HA 1 1
2 3420 1 1 48 LEU HB2 H -2.376 -4.571 18.600 1.00 . A A . 48 LEU HB2 1 1
2 3421 1 1 48 LEU HB3 H -3.889 -4.667 17.722 1.00 . A A . 48 LEU HB3 1 1
2 3422 1 1 48 LEU HD11 H -2.921 -8.189 18.404 1.00 . A A . 48 LEU HD11 1 1
2 3423 1 1 48 LEU HD12 H -4.143 -6.963 18.739 1.00 . A A . 48 LEU HD12 1 1
2 3424 1 1 48 LEU HD13 H -2.547 -6.845 19.482 1.00 . A A . 48 LEU HD13 1 1
2 3425 1 1 48 LEU HD21 H -4.364 -6.580 16.230 1.00 . A A . 48 LEU HD21 1 1
2 3426 1 1 48 LEU HD22 H -3.148 -7.831 15.994 1.00 . A A . 48 LEU HD22 1 1
2 3427 1 1 48 LEU HD23 H -2.916 -6.237 15.285 1.00 . A A . 48 LEU HD23 1 1
2 3428 1 1 48 LEU HG H -1.538 -6.506 17.290 1.00 . A A . 48 LEU HG 1 1
2 3429 1 1 48 LEU N N -0.845 -4.030 16.460 1.00 . A A . 48 LEU N 1 1
2 3430 1 1 48 LEU O O -3.530 -1.841 16.300 1.00 . A A . 48 LEU O 1 1
2 3431 1 1 49 GLN C C -1.874 0.531 17.261 1.00 . A A . 49 GLN C 1 1
2 3432 1 1 49 GLN CA C -2.236 -0.510 18.323 1.00 . A A . 49 GLN CA 1 1
2 3433 1 1 49 GLN CB C -1.577 -0.204 19.680 1.00 . A A . 49 GLN CB 1 1
2 3434 1 1 49 GLN CD C -3.250 1.652 20.192 1.00 . A A . 49 GLN CD 1 1
2 3435 1 1 49 GLN CG C -1.785 1.228 20.167 1.00 . A A . 49 GLN CG 1 1
2 3436 1 1 49 GLN H H -1.239 -2.371 18.338 1.00 . A A . 49 GLN H 1 1
2 3437 1 1 49 GLN HA H -3.308 -0.461 18.454 1.00 . A A . 49 GLN HA 1 1
2 3438 1 1 49 GLN HB2 H -1.982 -0.876 20.422 1.00 . A A . 49 GLN HB2 1 1
2 3439 1 1 49 GLN HB3 H -0.515 -0.382 19.593 1.00 . A A . 49 GLN HB3 1 1
2 3440 1 1 49 GLN HE21 H -2.719 3.503 19.807 1.00 . A A . 49 GLN HE21 1 1
2 3441 1 1 49 GLN HE22 H -4.410 3.240 19.968 1.00 . A A . 49 GLN HE22 1 1
2 3442 1 1 49 GLN HG2 H -1.385 1.321 21.165 1.00 . A A . 49 GLN HG2 1 1
2 3443 1 1 49 GLN HG3 H -1.248 1.891 19.505 1.00 . A A . 49 GLN HG3 1 1
2 3444 1 1 49 GLN N N -1.953 -1.864 17.889 1.00 . A A . 49 GLN N 1 1
2 3445 1 1 49 GLN NE2 N -3.487 2.912 19.970 1.00 . A A . 49 GLN NE2 1 1
2 3446 1 1 49 GLN O O -2.652 1.458 17.012 1.00 . A A . 49 GLN O 1 1
2 3447 1 1 49 GLN OE1 O -4.155 0.844 20.397 1.00 . A A . 49 GLN OE1 1 1
2 3448 1 1 50 ASP C C -1.289 1.308 14.437 1.00 . A A . 50 ASP C 1 1
2 3449 1 1 50 ASP CA C -0.292 1.307 15.568 1.00 . A A . 50 ASP CA 1 1
2 3450 1 1 50 ASP CB C 1.087 0.941 15.024 1.00 . A A . 50 ASP CB 1 1
2 3451 1 1 50 ASP CG C 1.577 1.944 14.009 1.00 . A A . 50 ASP CG 1 1
2 3452 1 1 50 ASP H H -0.141 -0.388 16.856 1.00 . A A . 50 ASP H 1 1
2 3453 1 1 50 ASP HA H -0.255 2.295 16.003 1.00 . A A . 50 ASP HA 1 1
2 3454 1 1 50 ASP HB2 H 1.794 0.902 15.839 1.00 . A A . 50 ASP HB2 1 1
2 3455 1 1 50 ASP HB3 H 1.034 -0.028 14.551 1.00 . A A . 50 ASP HB3 1 1
2 3456 1 1 50 ASP N N -0.725 0.366 16.616 1.00 . A A . 50 ASP N 1 1
2 3457 1 1 50 ASP O O -1.678 2.359 13.926 1.00 . A A . 50 ASP O 1 1
2 3458 1 1 50 ASP OD1 O 1.420 1.722 12.789 1.00 . A A . 50 ASP OD1 1 1
2 3459 1 1 50 ASP OD2 O 2.135 2.985 14.417 1.00 . A A . 50 ASP OD2 1 1
2 3460 1 1 51 MET C C -3.993 0.669 13.354 1.00 . A A . 51 MET C 1 1
2 3461 1 1 51 MET CA C -2.732 -0.138 13.073 1.00 . A A . 51 MET CA 1 1
2 3462 1 1 51 MET CB C -3.046 -1.619 13.092 1.00 . A A . 51 MET CB 1 1
2 3463 1 1 51 MET CE C -2.721 -4.482 11.931 1.00 . A A . 51 MET CE 1 1
2 3464 1 1 51 MET CG C -4.113 -2.095 12.144 1.00 . A A . 51 MET CG 1 1
2 3465 1 1 51 MET H H -1.342 -0.659 14.571 1.00 . A A . 51 MET H 1 1
2 3466 1 1 51 MET HA H -2.329 0.122 12.107 1.00 . A A . 51 MET HA 1 1
2 3467 1 1 51 MET HB2 H -2.136 -2.147 12.852 1.00 . A A . 51 MET HB2 1 1
2 3468 1 1 51 MET HB3 H -3.336 -1.890 14.098 1.00 . A A . 51 MET HB3 1 1
2 3469 1 1 51 MET HE1 H -2.732 -5.563 11.918 1.00 . A A . 51 MET HE1 1 1
2 3470 1 1 51 MET HE2 H -2.030 -4.155 12.694 1.00 . A A . 51 MET HE2 1 1
2 3471 1 1 51 MET HE3 H -2.402 -4.113 10.967 1.00 . A A . 51 MET HE3 1 1
2 3472 1 1 51 MET HG2 H -5.037 -1.585 12.375 1.00 . A A . 51 MET HG2 1 1
2 3473 1 1 51 MET HG3 H -3.822 -1.878 11.128 1.00 . A A . 51 MET HG3 1 1
2 3474 1 1 51 MET N N -1.728 0.111 14.098 1.00 . A A . 51 MET N 1 1
2 3475 1 1 51 MET O O -4.534 1.336 12.461 1.00 . A A . 51 MET O 1 1
2 3476 1 1 51 MET SD S -4.366 -3.870 12.303 1.00 . A A . 51 MET SD 1 1
2 3477 1 1 52 ILE C C -5.343 2.848 14.980 1.00 . A A . 52 ILE C 1 1
2 3478 1 1 52 ILE CA C -5.601 1.366 15.015 1.00 . A A . 52 ILE CA 1 1
2 3479 1 1 52 ILE CB C -6.078 0.976 16.437 1.00 . A A . 52 ILE CB 1 1
2 3480 1 1 52 ILE CD1 C -7.173 -0.913 17.765 1.00 . A A . 52 ILE CD1 1 1
2 3481 1 1 52 ILE CG1 C -6.588 -0.469 16.448 1.00 . A A . 52 ILE CG1 1 1
2 3482 1 1 52 ILE CG2 C -7.144 1.960 16.951 1.00 . A A . 52 ILE CG2 1 1
2 3483 1 1 52 ILE H H -3.962 0.068 15.254 1.00 . A A . 52 ILE H 1 1
2 3484 1 1 52 ILE HA H -6.397 1.142 14.321 1.00 . A A . 52 ILE HA 1 1
2 3485 1 1 52 ILE HB H -5.225 1.051 17.096 1.00 . A A . 52 ILE HB 1 1
2 3486 1 1 52 ILE HD11 H -8.037 -0.306 17.997 1.00 . A A . 52 ILE HD11 1 1
2 3487 1 1 52 ILE HD12 H -6.431 -0.778 18.538 1.00 . A A . 52 ILE HD12 1 1
2 3488 1 1 52 ILE HD13 H -7.461 -1.952 17.707 1.00 . A A . 52 ILE HD13 1 1
2 3489 1 1 52 ILE HG12 H -7.352 -0.583 15.693 1.00 . A A . 52 ILE HG12 1 1
2 3490 1 1 52 ILE HG13 H -5.767 -1.129 16.207 1.00 . A A . 52 ILE HG13 1 1
2 3491 1 1 52 ILE HG21 H -8.009 1.930 16.305 1.00 . A A . 52 ILE HG21 1 1
2 3492 1 1 52 ILE HG22 H -6.743 2.966 16.943 1.00 . A A . 52 ILE HG22 1 1
2 3493 1 1 52 ILE HG23 H -7.433 1.695 17.958 1.00 . A A . 52 ILE HG23 1 1
2 3494 1 1 52 ILE N N -4.436 0.624 14.597 1.00 . A A . 52 ILE N 1 1
2 3495 1 1 52 ILE O O -6.069 3.578 14.325 1.00 . A A . 52 ILE O 1 1
2 3496 1 1 53 ASN C C -3.909 5.492 14.546 1.00 . A A . 53 ASN C 1 1
2 3497 1 1 53 ASN CA C -3.981 4.691 15.847 1.00 . A A . 53 ASN CA 1 1
2 3498 1 1 53 ASN CB C -2.722 4.883 16.714 1.00 . A A . 53 ASN CB 1 1
2 3499 1 1 53 ASN CG C -2.412 6.349 17.012 1.00 . A A . 53 ASN CG 1 1
2 3500 1 1 53 ASN H H -3.673 2.599 16.030 1.00 . A A . 53 ASN H 1 1
2 3501 1 1 53 ASN HA H -4.827 5.058 16.408 1.00 . A A . 53 ASN HA 1 1
2 3502 1 1 53 ASN HB2 H -2.856 4.368 17.653 1.00 . A A . 53 ASN HB2 1 1
2 3503 1 1 53 ASN HB3 H -1.875 4.454 16.198 1.00 . A A . 53 ASN HB3 1 1
2 3504 1 1 53 ASN HD21 H -1.016 6.399 15.599 1.00 . A A . 53 ASN HD21 1 1
2 3505 1 1 53 ASN HD22 H -1.256 7.863 16.477 1.00 . A A . 53 ASN HD22 1 1
2 3506 1 1 53 ASN N N -4.281 3.272 15.647 1.00 . A A . 53 ASN N 1 1
2 3507 1 1 53 ASN ND2 N -1.474 6.925 16.292 1.00 . A A . 53 ASN ND2 1 1
2 3508 1 1 53 ASN O O -4.202 6.683 14.535 1.00 . A A . 53 ASN O 1 1
2 3509 1 1 53 ASN OD1 O -2.983 6.937 17.941 1.00 . A A . 53 ASN OD1 1 1
2 3510 1 1 54 GLU C C -4.871 5.856 11.665 1.00 . A A . 54 GLU C 1 1
2 3511 1 1 54 GLU CA C -3.492 5.419 12.200 1.00 . A A . 54 GLU CA 1 1
2 3512 1 1 54 GLU CB C -2.844 4.430 11.307 1.00 . A A . 54 GLU CB 1 1
2 3513 1 1 54 GLU CD C -0.668 5.668 11.383 1.00 . A A . 54 GLU CD 1 1
2 3514 1 1 54 GLU CG C -1.342 4.324 11.482 1.00 . A A . 54 GLU CG 1 1
2 3515 1 1 54 GLU H H -3.311 3.889 13.395 1.00 . A A . 54 GLU H 1 1
2 3516 1 1 54 GLU HA H -2.841 6.278 12.256 1.00 . A A . 54 GLU HA 1 1
2 3517 1 1 54 GLU HB2 H -3.280 3.467 11.537 1.00 . A A . 54 GLU HB2 1 1
2 3518 1 1 54 GLU HB3 H -3.102 4.686 10.310 1.00 . A A . 54 GLU HB3 1 1
2 3519 1 1 54 GLU HG2 H -1.133 3.903 12.453 1.00 . A A . 54 GLU HG2 1 1
2 3520 1 1 54 GLU HG3 H -0.941 3.679 10.715 1.00 . A A . 54 GLU HG3 1 1
2 3521 1 1 54 GLU N N -3.560 4.833 13.454 1.00 . A A . 54 GLU N 1 1
2 3522 1 1 54 GLU O O -5.002 6.940 11.114 1.00 . A A . 54 GLU O 1 1
2 3523 1 1 54 GLU OE1 O -0.191 6.174 12.417 1.00 . A A . 54 GLU OE1 1 1
2 3524 1 1 54 GLU OE2 O -0.637 6.264 10.284 1.00 . A A . 54 GLU OE2 1 1
2 3525 1 1 55 VAL C C -8.048 5.982 12.519 1.00 . A A . 55 VAL C 1 1
2 3526 1 1 55 VAL CA C -7.245 5.374 11.399 1.00 . A A . 55 VAL CA 1 1
2 3527 1 1 55 VAL CB C -8.039 4.179 10.814 1.00 . A A . 55 VAL CB 1 1
2 3528 1 1 55 VAL CG1 C -7.572 3.846 9.432 1.00 . A A . 55 VAL CG1 1 1
2 3529 1 1 55 VAL CG2 C -7.918 2.955 11.701 1.00 . A A . 55 VAL CG2 1 1
2 3530 1 1 55 VAL H H -5.734 4.169 12.301 1.00 . A A . 55 VAL H 1 1
2 3531 1 1 55 VAL HA H -7.136 6.124 10.628 1.00 . A A . 55 VAL HA 1 1
2 3532 1 1 55 VAL HB H -9.082 4.454 10.764 1.00 . A A . 55 VAL HB 1 1
2 3533 1 1 55 VAL HG11 H -6.518 3.616 9.450 1.00 . A A . 55 VAL HG11 1 1
2 3534 1 1 55 VAL HG12 H -7.781 4.678 8.772 1.00 . A A . 55 VAL HG12 1 1
2 3535 1 1 55 VAL HG13 H -8.130 2.977 9.116 1.00 . A A . 55 VAL HG13 1 1
2 3536 1 1 55 VAL HG21 H -8.290 3.192 12.687 1.00 . A A . 55 VAL HG21 1 1
2 3537 1 1 55 VAL HG22 H -6.882 2.657 11.768 1.00 . A A . 55 VAL HG22 1 1
2 3538 1 1 55 VAL HG23 H -8.502 2.149 11.281 1.00 . A A . 55 VAL HG23 1 1
2 3539 1 1 55 VAL N N -5.884 5.024 11.844 1.00 . A A . 55 VAL N 1 1
2 3540 1 1 55 VAL O O -9.111 6.562 12.292 1.00 . A A . 55 VAL O 1 1
2 3541 1 1 56 ASP C C -8.061 7.870 14.875 1.00 . A A . 56 ASP C 1 1
2 3542 1 1 56 ASP CA C -8.171 6.350 14.903 1.00 . A A . 56 ASP CA 1 1
2 3543 1 1 56 ASP CB C -7.476 5.753 16.137 1.00 . A A . 56 ASP CB 1 1
2 3544 1 1 56 ASP CG C -8.128 6.087 17.440 1.00 . A A . 56 ASP CG 1 1
2 3545 1 1 56 ASP H H -6.711 5.323 13.797 1.00 . A A . 56 ASP H 1 1
2 3546 1 1 56 ASP HA H -9.213 6.065 14.899 1.00 . A A . 56 ASP HA 1 1
2 3547 1 1 56 ASP HB2 H -7.412 4.680 16.045 1.00 . A A . 56 ASP HB2 1 1
2 3548 1 1 56 ASP HB3 H -6.465 6.119 16.168 1.00 . A A . 56 ASP HB3 1 1
2 3549 1 1 56 ASP N N -7.549 5.827 13.713 1.00 . A A . 56 ASP N 1 1
2 3550 1 1 56 ASP O O -6.987 8.436 15.087 1.00 . A A . 56 ASP O 1 1
2 3551 1 1 56 ASP OD1 O -9.254 6.598 17.450 1.00 . A A . 56 ASP OD1 1 1
2 3552 1 1 56 ASP OD2 O -7.537 5.814 18.490 1.00 . A A . 56 ASP OD2 1 1
2 3553 1 1 57 ALA C C -9.326 10.679 15.674 1.00 . A A . 57 ALA C 1 1
2 3554 1 1 57 ALA CA C -9.194 9.937 14.372 1.00 . A A . 57 ALA CA 1 1
2 3555 1 1 57 ALA CB C -10.328 10.305 13.428 1.00 . A A . 57 ALA CB 1 1
2 3556 1 1 57 ALA H H -10.005 8.006 14.535 1.00 . A A . 57 ALA H 1 1
2 3557 1 1 57 ALA HA H -8.266 10.227 13.902 1.00 . A A . 57 ALA HA 1 1
2 3558 1 1 57 ALA HB1 H -10.214 9.763 12.500 1.00 . A A . 57 ALA HB1 1 1
2 3559 1 1 57 ALA HB2 H -10.303 11.366 13.230 1.00 . A A . 57 ALA HB2 1 1
2 3560 1 1 57 ALA HB3 H -11.272 10.045 13.883 1.00 . A A . 57 ALA HB3 1 1
2 3561 1 1 57 ALA N N -9.160 8.513 14.581 1.00 . A A . 57 ALA N 1 1
2 3562 1 1 57 ALA O O -8.740 11.753 15.851 1.00 . A A . 57 ALA O 1 1
2 3563 1 1 58 ASP C C -9.204 10.363 18.877 1.00 . A A . 58 ASP C 1 1
2 3564 1 1 58 ASP CA C -10.268 10.787 17.875 1.00 . A A . 58 ASP CA 1 1
2 3565 1 1 58 ASP CB C -11.693 10.568 18.426 1.00 . A A . 58 ASP CB 1 1
2 3566 1 1 58 ASP CG C -11.971 9.180 18.958 1.00 . A A . 58 ASP CG 1 1
2 3567 1 1 58 ASP H H -10.490 9.245 16.428 1.00 . A A . 58 ASP H 1 1
2 3568 1 1 58 ASP HA H -10.123 11.841 17.686 1.00 . A A . 58 ASP HA 1 1
2 3569 1 1 58 ASP HB2 H -11.870 11.265 19.231 1.00 . A A . 58 ASP HB2 1 1
2 3570 1 1 58 ASP HB3 H -12.395 10.776 17.632 1.00 . A A . 58 ASP HB3 1 1
2 3571 1 1 58 ASP N N -10.067 10.116 16.601 1.00 . A A . 58 ASP N 1 1
2 3572 1 1 58 ASP O O -9.044 10.987 19.933 1.00 . A A . 58 ASP O 1 1
2 3573 1 1 58 ASP OD1 O -12.555 9.068 20.047 1.00 . A A . 58 ASP OD1 1 1
2 3574 1 1 58 ASP OD2 O -11.637 8.186 18.301 1.00 . A A . 58 ASP OD2 1 1
2 3575 1 1 59 GLY C C -7.776 8.286 20.640 1.00 . A A . 59 GLY C 1 1
2 3576 1 1 59 GLY CA C -7.335 8.874 19.323 1.00 . A A . 59 GLY CA 1 1
2 3577 1 1 59 GLY H H -8.671 8.863 17.684 1.00 . A A . 59 GLY H 1 1
2 3578 1 1 59 GLY HA2 H -6.797 8.119 18.769 1.00 . A A . 59 GLY HA2 1 1
2 3579 1 1 59 GLY HA3 H -6.669 9.702 19.515 1.00 . A A . 59 GLY HA3 1 1
2 3580 1 1 59 GLY N N -8.447 9.336 18.514 1.00 . A A . 59 GLY N 1 1
2 3581 1 1 59 GLY O O -7.278 8.682 21.703 1.00 . A A . 59 GLY O 1 1
2 3582 1 1 60 ASN C C -8.723 5.305 21.964 1.00 . A A . 60 ASN C 1 1
2 3583 1 1 60 ASN CA C -9.228 6.738 21.794 1.00 . A A . 60 ASN CA 1 1
2 3584 1 1 60 ASN CB C -10.773 6.756 21.830 1.00 . A A . 60 ASN CB 1 1
2 3585 1 1 60 ASN CG C -11.438 5.811 20.830 1.00 . A A . 60 ASN CG 1 1
2 3586 1 1 60 ASN H H -8.993 7.055 19.693 1.00 . A A . 60 ASN H 1 1
2 3587 1 1 60 ASN HA H -8.858 7.320 22.626 1.00 . A A . 60 ASN HA 1 1
2 3588 1 1 60 ASN HB2 H -11.106 6.478 22.819 1.00 . A A . 60 ASN HB2 1 1
2 3589 1 1 60 ASN HB3 H -11.106 7.762 21.619 1.00 . A A . 60 ASN HB3 1 1
2 3590 1 1 60 ASN HD21 H -12.972 5.572 22.037 1.00 . A A . 60 ASN HD21 1 1
2 3591 1 1 60 ASN HD22 H -13.014 4.661 20.579 1.00 . A A . 60 ASN HD22 1 1
2 3592 1 1 60 ASN N N -8.694 7.352 20.582 1.00 . A A . 60 ASN N 1 1
2 3593 1 1 60 ASN ND2 N -12.583 5.315 21.174 1.00 . A A . 60 ASN ND2 1 1
2 3594 1 1 60 ASN O O -8.861 4.714 23.041 1.00 . A A . 60 ASN O 1 1
2 3595 1 1 60 ASN OD1 O -10.914 5.541 19.738 1.00 . A A . 60 ASN OD1 1 1
2 3596 1 1 61 GLY C C -8.457 2.374 20.255 1.00 . A A . 61 GLY C 1 1
2 3597 1 1 61 GLY CA C -7.629 3.397 21.008 1.00 . A A . 61 GLY CA 1 1
2 3598 1 1 61 GLY H H -8.052 5.234 20.066 1.00 . A A . 61 GLY H 1 1
2 3599 1 1 61 GLY HA2 H -6.624 3.385 20.614 1.00 . A A . 61 GLY HA2 1 1
2 3600 1 1 61 GLY HA3 H -7.596 3.112 22.048 1.00 . A A . 61 GLY HA3 1 1
2 3601 1 1 61 GLY N N -8.150 4.742 20.917 1.00 . A A . 61 GLY N 1 1
2 3602 1 1 61 GLY O O -8.095 1.198 20.215 1.00 . A A . 61 GLY O 1 1
2 3603 1 1 62 THR C C -10.674 2.447 17.524 1.00 . A A . 62 THR C 1 1
2 3604 1 1 62 THR CA C -10.393 1.884 18.905 1.00 . A A . 62 THR CA 1 1
2 3605 1 1 62 THR CB C -11.749 1.596 19.610 1.00 . A A . 62 THR CB 1 1
2 3606 1 1 62 THR CG2 C -11.554 0.776 20.869 1.00 . A A . 62 THR CG2 1 1
2 3607 1 1 62 THR H H -9.848 3.728 19.763 1.00 . A A . 62 THR H 1 1
2 3608 1 1 62 THR HA H -9.858 0.951 18.804 1.00 . A A . 62 THR HA 1 1
2 3609 1 1 62 THR HB H -12.372 1.043 18.922 1.00 . A A . 62 THR HB 1 1
2 3610 1 1 62 THR HG1 H -13.125 3.019 19.301 1.00 . A A . 62 THR HG1 1 1
2 3611 1 1 62 THR HG21 H -12.509 0.604 21.343 1.00 . A A . 62 THR HG21 1 1
2 3612 1 1 62 THR HG22 H -10.902 1.310 21.546 1.00 . A A . 62 THR HG22 1 1
2 3613 1 1 62 THR HG23 H -11.104 -0.171 20.611 1.00 . A A . 62 THR HG23 1 1
2 3614 1 1 62 THR N N -9.562 2.794 19.675 1.00 . A A . 62 THR N 1 1
2 3615 1 1 62 THR O O -10.702 3.688 17.334 1.00 . A A . 62 THR O 1 1
2 3616 1 1 62 THR OG1 O -12.410 2.824 19.935 1.00 . A A . 62 THR OG1 1 1
2 3617 1 1 63 ILE C C -12.785 1.920 15.304 1.00 . A A . 63 ILE C 1 1
2 3618 1 1 63 ILE CA C -11.290 1.970 15.251 1.00 . A A . 63 ILE CA 1 1
2 3619 1 1 63 ILE CB C -10.824 0.990 14.131 1.00 . A A . 63 ILE CB 1 1
2 3620 1 1 63 ILE CD1 C -8.837 -0.370 13.278 1.00 . A A . 63 ILE CD1 1 1
2 3621 1 1 63 ILE CG1 C -9.339 0.663 14.272 1.00 . A A . 63 ILE CG1 1 1
2 3622 1 1 63 ILE CG2 C -11.096 1.608 12.749 1.00 . A A . 63 ILE CG2 1 1
2 3623 1 1 63 ILE H H -10.760 0.606 16.761 1.00 . A A . 63 ILE H 1 1
2 3624 1 1 63 ILE HA H -10.948 2.976 15.052 1.00 . A A . 63 ILE HA 1 1
2 3625 1 1 63 ILE HB H -11.404 0.083 14.215 1.00 . A A . 63 ILE HB 1 1
2 3626 1 1 63 ILE HD11 H -9.005 -0.013 12.272 1.00 . A A . 63 ILE HD11 1 1
2 3627 1 1 63 ILE HD12 H -9.370 -1.298 13.420 1.00 . A A . 63 ILE HD12 1 1
2 3628 1 1 63 ILE HD13 H -7.780 -0.536 13.427 1.00 . A A . 63 ILE HD13 1 1
2 3629 1 1 63 ILE HG12 H -8.762 1.565 14.134 1.00 . A A . 63 ILE HG12 1 1
2 3630 1 1 63 ILE HG13 H -9.169 0.281 15.267 1.00 . A A . 63 ILE HG13 1 1
2 3631 1 1 63 ILE HG21 H -10.544 2.532 12.644 1.00 . A A . 63 ILE HG21 1 1
2 3632 1 1 63 ILE HG22 H -12.150 1.810 12.631 1.00 . A A . 63 ILE HG22 1 1
2 3633 1 1 63 ILE HG23 H -10.771 0.926 11.976 1.00 . A A . 63 ILE HG23 1 1
2 3634 1 1 63 ILE N N -10.876 1.563 16.569 1.00 . A A . 63 ILE N 1 1
2 3635 1 1 63 ILE O O -13.375 0.842 15.343 1.00 . A A . 63 ILE O 1 1
2 3636 1 1 64 ASP C C -15.414 3.040 14.174 1.00 . A A . 64 ASP C 1 1
2 3637 1 1 64 ASP CA C -14.803 3.127 15.543 1.00 . A A . 64 ASP CA 1 1
2 3638 1 1 64 ASP CB C -15.217 4.437 16.251 1.00 . A A . 64 ASP CB 1 1
2 3639 1 1 64 ASP CG C -14.392 4.747 17.500 1.00 . A A . 64 ASP CG 1 1
2 3640 1 1 64 ASP H H -12.864 3.884 15.285 1.00 . A A . 64 ASP H 1 1
2 3641 1 1 64 ASP HA H -15.123 2.279 16.129 1.00 . A A . 64 ASP HA 1 1
2 3642 1 1 64 ASP HB2 H -15.101 5.257 15.562 1.00 . A A . 64 ASP HB2 1 1
2 3643 1 1 64 ASP HB3 H -16.256 4.367 16.538 1.00 . A A . 64 ASP HB3 1 1
2 3644 1 1 64 ASP N N -13.384 3.052 15.381 1.00 . A A . 64 ASP N 1 1
2 3645 1 1 64 ASP O O -14.730 3.314 13.177 1.00 . A A . 64 ASP O 1 1
2 3646 1 1 64 ASP OD1 O -13.834 5.881 17.596 1.00 . A A . 64 ASP OD1 1 1
2 3647 1 1 64 ASP OD2 O -14.209 3.883 18.354 1.00 . A A . 64 ASP OD2 1 1
2 3648 1 1 65 PHE C C -17.229 3.661 11.861 1.00 . A A . 65 PHE C 1 1
2 3649 1 1 65 PHE CA C -17.360 2.457 12.835 1.00 . A A . 65 PHE CA 1 1
2 3650 1 1 65 PHE CB C -18.824 2.053 13.050 1.00 . A A . 65 PHE CB 1 1
2 3651 1 1 65 PHE CD1 C -19.147 0.412 11.182 1.00 . A A . 65 PHE CD1 1 1
2 3652 1 1 65 PHE CD2 C -20.489 2.373 11.201 1.00 . A A . 65 PHE CD2 1 1
2 3653 1 1 65 PHE CE1 C -19.755 -0.006 10.019 1.00 . A A . 65 PHE CE1 1 1
2 3654 1 1 65 PHE CE2 C -21.105 1.959 10.037 1.00 . A A . 65 PHE CE2 1 1
2 3655 1 1 65 PHE CG C -19.505 1.606 11.786 1.00 . A A . 65 PHE CG 1 1
2 3656 1 1 65 PHE CZ C -20.735 0.770 9.447 1.00 . A A . 65 PHE CZ 1 1
2 3657 1 1 65 PHE H H -17.160 2.502 14.943 1.00 . A A . 65 PHE H 1 1
2 3658 1 1 65 PHE HA H -16.849 1.631 12.362 1.00 . A A . 65 PHE HA 1 1
2 3659 1 1 65 PHE HB2 H -18.870 1.272 13.791 1.00 . A A . 65 PHE HB2 1 1
2 3660 1 1 65 PHE HB3 H -19.358 2.911 13.431 1.00 . A A . 65 PHE HB3 1 1
2 3661 1 1 65 PHE HD1 H -18.378 -0.198 11.633 1.00 . A A . 65 PHE HD1 1 1
2 3662 1 1 65 PHE HD2 H -20.780 3.306 11.662 1.00 . A A . 65 PHE HD2 1 1
2 3663 1 1 65 PHE HE1 H -19.466 -0.937 9.554 1.00 . A A . 65 PHE HE1 1 1
2 3664 1 1 65 PHE HE2 H -21.875 2.567 9.587 1.00 . A A . 65 PHE HE2 1 1
2 3665 1 1 65 PHE HZ H -21.215 0.447 8.534 1.00 . A A . 65 PHE HZ 1 1
2 3666 1 1 65 PHE N N -16.670 2.664 14.109 1.00 . A A . 65 PHE N 1 1
2 3667 1 1 65 PHE O O -16.843 3.461 10.710 1.00 . A A . 65 PHE O 1 1
2 3668 1 1 66 PRO C C -15.944 6.212 10.835 1.00 . A A . 66 PRO C 1 1
2 3669 1 1 66 PRO CA C -17.359 6.123 11.456 1.00 . A A . 66 PRO CA 1 1
2 3670 1 1 66 PRO CB C -17.592 7.291 12.442 1.00 . A A . 66 PRO CB 1 1
2 3671 1 1 66 PRO CD C -18.160 5.286 13.579 1.00 . A A . 66 PRO CD 1 1
2 3672 1 1 66 PRO CG C -17.629 6.661 13.799 1.00 . A A . 66 PRO CG 1 1
2 3673 1 1 66 PRO HA H -18.094 6.159 10.666 1.00 . A A . 66 PRO HA 1 1
2 3674 1 1 66 PRO HB2 H -16.785 8.002 12.357 1.00 . A A . 66 PRO HB2 1 1
2 3675 1 1 66 PRO HB3 H -18.527 7.778 12.209 1.00 . A A . 66 PRO HB3 1 1
2 3676 1 1 66 PRO HD2 H -17.868 4.588 14.352 1.00 . A A . 66 PRO HD2 1 1
2 3677 1 1 66 PRO HD3 H -19.234 5.308 13.474 1.00 . A A . 66 PRO HD3 1 1
2 3678 1 1 66 PRO HG2 H -16.634 6.619 14.215 1.00 . A A . 66 PRO HG2 1 1
2 3679 1 1 66 PRO HG3 H -18.285 7.220 14.449 1.00 . A A . 66 PRO HG3 1 1
2 3680 1 1 66 PRO N N -17.542 4.923 12.294 1.00 . A A . 66 PRO N 1 1
2 3681 1 1 66 PRO O O -15.799 6.459 9.631 1.00 . A A . 66 PRO O 1 1
2 3682 1 1 67 GLU C C -13.218 4.907 10.233 1.00 . A A . 67 GLU C 1 1
2 3683 1 1 67 GLU CA C -13.526 6.017 11.219 1.00 . A A . 67 GLU CA 1 1
2 3684 1 1 67 GLU CB C -12.618 5.864 12.416 1.00 . A A . 67 GLU CB 1 1
2 3685 1 1 67 GLU CD C -12.085 6.534 14.748 1.00 . A A . 67 GLU CD 1 1
2 3686 1 1 67 GLU CG C -12.880 6.852 13.524 1.00 . A A . 67 GLU CG 1 1
2 3687 1 1 67 GLU H H -15.122 5.674 12.568 1.00 . A A . 67 GLU H 1 1
2 3688 1 1 67 GLU HA H -13.351 6.978 10.768 1.00 . A A . 67 GLU HA 1 1
2 3689 1 1 67 GLU HB2 H -12.768 4.871 12.807 1.00 . A A . 67 GLU HB2 1 1
2 3690 1 1 67 GLU HB3 H -11.591 5.965 12.097 1.00 . A A . 67 GLU HB3 1 1
2 3691 1 1 67 GLU HG2 H -12.609 7.840 13.180 1.00 . A A . 67 GLU HG2 1 1
2 3692 1 1 67 GLU HG3 H -13.932 6.830 13.767 1.00 . A A . 67 GLU HG3 1 1
2 3693 1 1 67 GLU N N -14.925 5.943 11.647 1.00 . A A . 67 GLU N 1 1
2 3694 1 1 67 GLU O O -12.471 5.091 9.264 1.00 . A A . 67 GLU O 1 1
2 3695 1 1 67 GLU OE1 O -12.089 5.382 15.202 1.00 . A A . 67 GLU OE1 1 1
2 3696 1 1 67 GLU OE2 O -11.480 7.421 15.358 1.00 . A A . 67 GLU OE2 1 1
2 3697 1 1 68 PHE C C -14.170 2.870 8.256 1.00 . A A . 68 PHE C 1 1
2 3698 1 1 68 PHE CA C -13.634 2.587 9.661 1.00 . A A . 68 PHE CA 1 1
2 3699 1 1 68 PHE CB C -14.378 1.413 10.302 1.00 . A A . 68 PHE CB 1 1
2 3700 1 1 68 PHE CD1 C -14.437 -0.483 8.644 1.00 . A A . 68 PHE CD1 1 1
2 3701 1 1 68 PHE CD2 C -13.110 -0.723 10.602 1.00 . A A . 68 PHE CD2 1 1
2 3702 1 1 68 PHE CE1 C -14.068 -1.741 8.246 1.00 . A A . 68 PHE CE1 1 1
2 3703 1 1 68 PHE CE2 C -12.737 -1.985 10.200 1.00 . A A . 68 PHE CE2 1 1
2 3704 1 1 68 PHE CG C -13.963 0.048 9.829 1.00 . A A . 68 PHE CG 1 1
2 3705 1 1 68 PHE CZ C -13.217 -2.495 9.022 1.00 . A A . 68 PHE CZ 1 1
2 3706 1 1 68 PHE H H -14.397 3.703 11.271 1.00 . A A . 68 PHE H 1 1
2 3707 1 1 68 PHE HA H -12.581 2.358 9.611 1.00 . A A . 68 PHE HA 1 1
2 3708 1 1 68 PHE HB2 H -14.217 1.450 11.369 1.00 . A A . 68 PHE HB2 1 1
2 3709 1 1 68 PHE HB3 H -15.433 1.531 10.109 1.00 . A A . 68 PHE HB3 1 1
2 3710 1 1 68 PHE HD1 H -15.100 0.090 8.014 1.00 . A A . 68 PHE HD1 1 1
2 3711 1 1 68 PHE HD2 H -12.730 -0.324 11.532 1.00 . A A . 68 PHE HD2 1 1
2 3712 1 1 68 PHE HE1 H -14.439 -2.132 7.315 1.00 . A A . 68 PHE HE1 1 1
2 3713 1 1 68 PHE HE2 H -12.070 -2.573 10.811 1.00 . A A . 68 PHE HE2 1 1
2 3714 1 1 68 PHE HZ H -12.929 -3.487 8.704 1.00 . A A . 68 PHE HZ 1 1
2 3715 1 1 68 PHE N N -13.815 3.760 10.480 1.00 . A A . 68 PHE N 1 1
2 3716 1 1 68 PHE O O -13.561 2.484 7.254 1.00 . A A . 68 PHE O 1 1
2 3717 1 1 69 LEU C C -14.997 4.942 6.199 1.00 . A A . 69 LEU C 1 1
2 3718 1 1 69 LEU CA C -15.899 3.964 6.935 1.00 . A A . 69 LEU CA 1 1
2 3719 1 1 69 LEU CB C -17.264 4.587 7.177 1.00 . A A . 69 LEU CB 1 1
2 3720 1 1 69 LEU CD1 C -19.551 4.494 8.135 1.00 . A A . 69 LEU CD1 1 1
2 3721 1 1 69 LEU CD2 C -18.600 2.469 7.066 1.00 . A A . 69 LEU CD2 1 1
2 3722 1 1 69 LEU CG C -18.288 3.707 7.885 1.00 . A A . 69 LEU CG 1 1
2 3723 1 1 69 LEU H H -15.723 3.823 9.043 1.00 . A A . 69 LEU H 1 1
2 3724 1 1 69 LEU HA H -16.014 3.078 6.329 1.00 . A A . 69 LEU HA 1 1
2 3725 1 1 69 LEU HB2 H -17.115 5.474 7.773 1.00 . A A . 69 LEU HB2 1 1
2 3726 1 1 69 LEU HB3 H -17.675 4.883 6.223 1.00 . A A . 69 LEU HB3 1 1
2 3727 1 1 69 LEU HD11 H -20.276 3.864 8.628 1.00 . A A . 69 LEU HD11 1 1
2 3728 1 1 69 LEU HD12 H -19.951 4.835 7.192 1.00 . A A . 69 LEU HD12 1 1
2 3729 1 1 69 LEU HD13 H -19.325 5.343 8.762 1.00 . A A . 69 LEU HD13 1 1
2 3730 1 1 69 LEU HD21 H -17.695 1.915 6.867 1.00 . A A . 69 LEU HD21 1 1
2 3731 1 1 69 LEU HD22 H -19.069 2.769 6.143 1.00 . A A . 69 LEU HD22 1 1
2 3732 1 1 69 LEU HD23 H -19.288 1.848 7.621 1.00 . A A . 69 LEU HD23 1 1
2 3733 1 1 69 LEU HG H -17.884 3.392 8.837 1.00 . A A . 69 LEU HG 1 1
2 3734 1 1 69 LEU N N -15.288 3.571 8.198 1.00 . A A . 69 LEU N 1 1
2 3735 1 1 69 LEU O O -14.779 4.802 4.989 1.00 . A A . 69 LEU O 1 1
2 3736 1 1 70 THR C C -12.324 6.141 5.781 1.00 . A A . 70 THR C 1 1
2 3737 1 1 70 THR CA C -13.505 6.876 6.420 1.00 . A A . 70 THR CA 1 1
2 3738 1 1 70 THR CB C -12.998 7.777 7.567 1.00 . A A . 70 THR CB 1 1
2 3739 1 1 70 THR CG2 C -11.947 8.775 7.082 1.00 . A A . 70 THR CG2 1 1
2 3740 1 1 70 THR H H -14.726 5.992 7.885 1.00 . A A . 70 THR H 1 1
2 3741 1 1 70 THR HA H -13.999 7.488 5.679 1.00 . A A . 70 THR HA 1 1
2 3742 1 1 70 THR HB H -12.560 7.136 8.319 1.00 . A A . 70 THR HB 1 1
2 3743 1 1 70 THR HG1 H -14.838 8.429 7.516 1.00 . A A . 70 THR HG1 1 1
2 3744 1 1 70 THR HG21 H -11.092 8.220 6.720 1.00 . A A . 70 THR HG21 1 1
2 3745 1 1 70 THR HG22 H -11.637 9.406 7.903 1.00 . A A . 70 THR HG22 1 1
2 3746 1 1 70 THR HG23 H -12.351 9.378 6.284 1.00 . A A . 70 THR HG23 1 1
2 3747 1 1 70 THR N N -14.459 5.908 6.944 1.00 . A A . 70 THR N 1 1
2 3748 1 1 70 THR O O -11.932 6.423 4.630 1.00 . A A . 70 THR O 1 1
2 3749 1 1 70 THR OG1 O -14.108 8.472 8.165 1.00 . A A . 70 THR OG1 1 1
2 3750 1 1 71 MET C C -11.103 3.655 4.766 1.00 . A A . 71 MET C 1 1
2 3751 1 1 71 MET CA C -10.722 4.331 6.063 1.00 . A A . 71 MET CA 1 1
2 3752 1 1 71 MET CB C -10.342 3.278 7.130 1.00 . A A . 71 MET CB 1 1
2 3753 1 1 71 MET CE C -10.407 0.676 8.843 1.00 . A A . 71 MET CE 1 1
2 3754 1 1 71 MET CG C -9.523 2.098 6.585 1.00 . A A . 71 MET CG 1 1
2 3755 1 1 71 MET H H -12.125 5.069 7.447 1.00 . A A . 71 MET H 1 1
2 3756 1 1 71 MET HA H -9.861 4.956 5.882 1.00 . A A . 71 MET HA 1 1
2 3757 1 1 71 MET HB2 H -9.771 3.761 7.909 1.00 . A A . 71 MET HB2 1 1
2 3758 1 1 71 MET HB3 H -11.253 2.887 7.559 1.00 . A A . 71 MET HB3 1 1
2 3759 1 1 71 MET HE1 H -10.698 1.618 9.283 1.00 . A A . 71 MET HE1 1 1
2 3760 1 1 71 MET HE2 H -10.185 -0.024 9.634 1.00 . A A . 71 MET HE2 1 1
2 3761 1 1 71 MET HE3 H -11.226 0.289 8.252 1.00 . A A . 71 MET HE3 1 1
2 3762 1 1 71 MET HG2 H -10.139 1.548 5.888 1.00 . A A . 71 MET HG2 1 1
2 3763 1 1 71 MET HG3 H -8.669 2.497 6.056 1.00 . A A . 71 MET HG3 1 1
2 3764 1 1 71 MET N N -11.786 5.184 6.529 1.00 . A A . 71 MET N 1 1
2 3765 1 1 71 MET O O -10.407 3.780 3.798 1.00 . A A . 71 MET O 1 1
2 3766 1 1 71 MET SD S -8.936 0.940 7.853 1.00 . A A . 71 MET SD 1 1
2 3767 1 1 72 MET C C -12.896 3.037 2.348 1.00 . A A . 72 MET C 1 1
2 3768 1 1 72 MET CA C -12.662 2.220 3.591 1.00 . A A . 72 MET CA 1 1
2 3769 1 1 72 MET CB C -13.837 1.323 3.916 1.00 . A A . 72 MET CB 1 1
2 3770 1 1 72 MET CE C -11.643 -1.498 5.931 1.00 . A A . 72 MET CE 1 1
2 3771 1 1 72 MET CG C -13.464 0.295 4.944 1.00 . A A . 72 MET CG 1 1
2 3772 1 1 72 MET H H -12.823 3.051 5.542 1.00 . A A . 72 MET H 1 1
2 3773 1 1 72 MET HA H -11.820 1.580 3.370 1.00 . A A . 72 MET HA 1 1
2 3774 1 1 72 MET HB2 H -14.648 1.927 4.296 1.00 . A A . 72 MET HB2 1 1
2 3775 1 1 72 MET HB3 H -14.155 0.810 3.020 1.00 . A A . 72 MET HB3 1 1
2 3776 1 1 72 MET HE1 H -10.799 -2.155 5.785 1.00 . A A . 72 MET HE1 1 1
2 3777 1 1 72 MET HE2 H -12.495 -2.065 6.277 1.00 . A A . 72 MET HE2 1 1
2 3778 1 1 72 MET HE3 H -11.394 -0.763 6.679 1.00 . A A . 72 MET HE3 1 1
2 3779 1 1 72 MET HG2 H -13.225 0.797 5.870 1.00 . A A . 72 MET HG2 1 1
2 3780 1 1 72 MET HG3 H -14.299 -0.373 5.097 1.00 . A A . 72 MET HG3 1 1
2 3781 1 1 72 MET N N -12.243 3.004 4.748 1.00 . A A . 72 MET N 1 1
2 3782 1 1 72 MET O O -12.435 2.650 1.268 1.00 . A A . 72 MET O 1 1
2 3783 1 1 72 MET SD S -12.037 -0.671 4.416 1.00 . A A . 72 MET SD 1 1
2 3784 1 1 73 ALA C C -12.501 5.512 0.711 1.00 . A A . 73 ALA C 1 1
2 3785 1 1 73 ALA CA C -13.810 5.086 1.381 1.00 . A A . 73 ALA CA 1 1
2 3786 1 1 73 ALA CB C -14.572 6.302 1.876 1.00 . A A . 73 ALA CB 1 1
2 3787 1 1 73 ALA H H -13.861 4.438 3.396 1.00 . A A . 73 ALA H 1 1
2 3788 1 1 73 ALA HA H -14.422 4.562 0.661 1.00 . A A . 73 ALA HA 1 1
2 3789 1 1 73 ALA HB1 H -14.808 6.947 1.041 1.00 . A A . 73 ALA HB1 1 1
2 3790 1 1 73 ALA HB2 H -13.962 6.844 2.584 1.00 . A A . 73 ALA HB2 1 1
2 3791 1 1 73 ALA HB3 H -15.486 5.983 2.355 1.00 . A A . 73 ALA HB3 1 1
2 3792 1 1 73 ALA N N -13.542 4.182 2.500 1.00 . A A . 73 ALA N 1 1
2 3793 1 1 73 ALA O O -12.425 5.685 -0.505 1.00 . A A . 73 ALA O 1 1
2 3794 1 1 74 ARG C C -9.360 4.794 0.590 1.00 . A A . 74 ARG C 1 1
2 3795 1 1 74 ARG CA C -10.164 6.023 1.064 1.00 . A A . 74 ARG CA 1 1
2 3796 1 1 74 ARG CB C -9.416 6.682 2.216 1.00 . A A . 74 ARG CB 1 1
2 3797 1 1 74 ARG CD C -9.213 8.524 3.891 1.00 . A A . 74 ARG CD 1 1
2 3798 1 1 74 ARG CG C -9.902 8.066 2.610 1.00 . A A . 74 ARG CG 1 1
2 3799 1 1 74 ARG CZ C -6.920 8.326 4.876 1.00 . A A . 74 ARG CZ 1 1
2 3800 1 1 74 ARG H H -11.639 5.545 2.485 1.00 . A A . 74 ARG H 1 1
2 3801 1 1 74 ARG HA H -10.247 6.742 0.264 1.00 . A A . 74 ARG HA 1 1
2 3802 1 1 74 ARG HB2 H -9.499 6.044 3.082 1.00 . A A . 74 ARG HB2 1 1
2 3803 1 1 74 ARG HB3 H -8.373 6.753 1.944 1.00 . A A . 74 ARG HB3 1 1
2 3804 1 1 74 ARG HD2 H -9.440 9.567 4.055 1.00 . A A . 74 ARG HD2 1 1
2 3805 1 1 74 ARG HD3 H -9.589 7.941 4.718 1.00 . A A . 74 ARG HD3 1 1
2 3806 1 1 74 ARG HE H -7.396 8.237 2.912 1.00 . A A . 74 ARG HE 1 1
2 3807 1 1 74 ARG HG2 H -9.680 8.762 1.815 1.00 . A A . 74 ARG HG2 1 1
2 3808 1 1 74 ARG HG3 H -10.969 8.031 2.776 1.00 . A A . 74 ARG HG3 1 1
2 3809 1 1 74 ARG HH11 H -8.327 8.831 6.288 1.00 . A A . 74 ARG HH11 1 1
2 3810 1 1 74 ARG HH12 H -6.775 8.582 6.907 1.00 . A A . 74 ARG HH12 1 1
2 3811 1 1 74 ARG HH21 H -5.223 7.897 3.796 1.00 . A A . 74 ARG HH21 1 1
2 3812 1 1 74 ARG HH22 H -4.998 7.973 5.470 1.00 . A A . 74 ARG HH22 1 1
2 3813 1 1 74 ARG N N -11.486 5.665 1.520 1.00 . A A . 74 ARG N 1 1
2 3814 1 1 74 ARG NE N -7.750 8.362 3.820 1.00 . A A . 74 ARG NE 1 1
2 3815 1 1 74 ARG NH1 N -7.373 8.594 6.099 1.00 . A A . 74 ARG NH1 1 1
2 3816 1 1 74 ARG NH2 N -5.634 8.064 4.699 1.00 . A A . 74 ARG NH2 1 1
2 3817 1 1 74 ARG O O -8.576 4.875 -0.346 1.00 . A A . 74 ARG O 1 1
2 3818 1 1 75 LYS C C -9.133 1.667 -0.164 1.00 . A A . 75 LYS C 1 1
2 3819 1 1 75 LYS CA C -8.764 2.477 1.066 1.00 . A A . 75 LYS CA 1 1
2 3820 1 1 75 LYS CB C -8.901 1.642 2.346 1.00 . A A . 75 LYS CB 1 1
2 3821 1 1 75 LYS CD C -8.055 0.003 3.950 1.00 . A A . 75 LYS CD 1 1
2 3822 1 1 75 LYS CE C -6.988 -0.991 4.359 1.00 . A A . 75 LYS CE 1 1
2 3823 1 1 75 LYS CG C -7.893 0.525 2.573 1.00 . A A . 75 LYS CG 1 1
2 3824 1 1 75 LYS H H -10.378 3.634 1.817 1.00 . A A . 75 LYS H 1 1
2 3825 1 1 75 LYS HA H -7.737 2.797 0.983 1.00 . A A . 75 LYS HA 1 1
2 3826 1 1 75 LYS HB2 H -8.832 2.314 3.189 1.00 . A A . 75 LYS HB2 1 1
2 3827 1 1 75 LYS HB3 H -9.890 1.209 2.346 1.00 . A A . 75 LYS HB3 1 1
2 3828 1 1 75 LYS HD2 H -7.972 0.890 4.539 1.00 . A A . 75 LYS HD2 1 1
2 3829 1 1 75 LYS HD3 H -9.042 -0.422 4.065 1.00 . A A . 75 LYS HD3 1 1
2 3830 1 1 75 LYS HE2 H -7.106 -1.894 3.777 1.00 . A A . 75 LYS HE2 1 1
2 3831 1 1 75 LYS HE3 H -6.016 -0.559 4.169 1.00 . A A . 75 LYS HE3 1 1
2 3832 1 1 75 LYS HG2 H -8.136 -0.313 1.954 1.00 . A A . 75 LYS HG2 1 1
2 3833 1 1 75 LYS HG3 H -6.878 0.864 2.434 1.00 . A A . 75 LYS HG3 1 1
2 3834 1 1 75 LYS HZ1 H -8.016 -1.719 6.085 1.00 . A A . 75 LYS HZ1 1 1
2 3835 1 1 75 LYS HZ2 H -6.901 -0.494 6.402 1.00 . A A . 75 LYS HZ2 1 1
2 3836 1 1 75 LYS HZ3 H -6.373 -2.013 6.096 1.00 . A A . 75 LYS HZ3 1 1
2 3837 1 1 75 LYS N N -9.601 3.671 1.215 1.00 . A A . 75 LYS N 1 1
2 3838 1 1 75 LYS NZ N -7.099 -1.319 5.801 1.00 . A A . 75 LYS NZ 1 1
2 3839 1 1 75 LYS O O -8.269 1.105 -0.819 1.00 . A A . 75 LYS O 1 1
2 3840 1 1 76 MET C C -10.613 1.612 -2.917 1.00 . A A . 76 MET C 1 1
2 3841 1 1 76 MET CA C -10.843 0.843 -1.638 1.00 . A A . 76 MET CA 1 1
2 3842 1 1 76 MET CB C -12.327 0.513 -1.544 1.00 . A A . 76 MET CB 1 1
2 3843 1 1 76 MET CE C -15.207 0.994 -0.342 1.00 . A A . 76 MET CE 1 1
2 3844 1 1 76 MET CG C -12.735 -0.309 -0.347 1.00 . A A . 76 MET CG 1 1
2 3845 1 1 76 MET H H -11.054 2.106 0.067 1.00 . A A . 76 MET H 1 1
2 3846 1 1 76 MET HA H -10.282 -0.078 -1.663 1.00 . A A . 76 MET HA 1 1
2 3847 1 1 76 MET HB2 H -12.872 1.445 -1.503 1.00 . A A . 76 MET HB2 1 1
2 3848 1 1 76 MET HB3 H -12.619 -0.019 -2.437 1.00 . A A . 76 MET HB3 1 1
2 3849 1 1 76 MET HE1 H -16.284 0.938 -0.282 1.00 . A A . 76 MET HE1 1 1
2 3850 1 1 76 MET HE2 H -14.936 1.503 -1.254 1.00 . A A . 76 MET HE2 1 1
2 3851 1 1 76 MET HE3 H -14.832 1.548 0.506 1.00 . A A . 76 MET HE3 1 1
2 3852 1 1 76 MET HG2 H -12.194 -1.244 -0.363 1.00 . A A . 76 MET HG2 1 1
2 3853 1 1 76 MET HG3 H -12.489 0.237 0.553 1.00 . A A . 76 MET HG3 1 1
2 3854 1 1 76 MET N N -10.400 1.622 -0.485 1.00 . A A . 76 MET N 1 1
2 3855 1 1 76 MET O O -10.170 1.066 -3.922 1.00 . A A . 76 MET O 1 1
2 3856 1 1 76 MET SD S -14.504 -0.663 -0.341 1.00 . A A . 76 MET SD 1 1
2 3857 1 1 77 LYS C C -9.461 4.254 -4.357 1.00 . A A . 77 LYS C 1 1
2 3858 1 1 77 LYS CA C -10.875 3.768 -3.994 1.00 . A A . 77 LYS CA 1 1
2 3859 1 1 77 LYS CB C -11.761 4.966 -3.643 1.00 . A A . 77 LYS CB 1 1
2 3860 1 1 77 LYS CD C -12.590 7.245 -4.125 1.00 . A A . 77 LYS CD 1 1
2 3861 1 1 77 LYS CE C -12.558 8.424 -5.061 1.00 . A A . 77 LYS CE 1 1
2 3862 1 1 77 LYS CG C -11.805 6.078 -4.664 1.00 . A A . 77 LYS CG 1 1
2 3863 1 1 77 LYS H H -11.139 3.247 -1.976 1.00 . A A . 77 LYS H 1 1
2 3864 1 1 77 LYS HA H -11.326 3.265 -4.836 1.00 . A A . 77 LYS HA 1 1
2 3865 1 1 77 LYS HB2 H -12.773 4.618 -3.497 1.00 . A A . 77 LYS HB2 1 1
2 3866 1 1 77 LYS HB3 H -11.410 5.379 -2.709 1.00 . A A . 77 LYS HB3 1 1
2 3867 1 1 77 LYS HD2 H -13.616 6.945 -3.975 1.00 . A A . 77 LYS HD2 1 1
2 3868 1 1 77 LYS HD3 H -12.157 7.538 -3.180 1.00 . A A . 77 LYS HD3 1 1
2 3869 1 1 77 LYS HE2 H -11.531 8.726 -5.202 1.00 . A A . 77 LYS HE2 1 1
2 3870 1 1 77 LYS HE3 H -12.980 8.130 -6.011 1.00 . A A . 77 LYS HE3 1 1
2 3871 1 1 77 LYS HG2 H -10.795 6.396 -4.871 1.00 . A A . 77 LYS HG2 1 1
2 3872 1 1 77 LYS HG3 H -12.274 5.719 -5.569 1.00 . A A . 77 LYS HG3 1 1
2 3873 1 1 77 LYS HZ1 H -12.929 9.879 -3.611 1.00 . A A . 77 LYS HZ1 1 1
2 3874 1 1 77 LYS HZ2 H -14.321 9.311 -4.375 1.00 . A A . 77 LYS HZ2 1 1
2 3875 1 1 77 LYS HZ3 H -13.292 10.360 -5.181 1.00 . A A . 77 LYS HZ3 1 1
2 3876 1 1 77 LYS N N -10.892 2.878 -2.849 1.00 . A A . 77 LYS N 1 1
2 3877 1 1 77 LYS NZ N -13.320 9.561 -4.519 1.00 . A A . 77 LYS NZ 1 1
2 3878 1 1 77 LYS O O -9.197 4.563 -5.525 1.00 . A A . 77 LYS O 1 1
2 3879 1 1 78 ASP C C -7.412 6.296 -2.973 1.00 . A A . 78 ASP C 1 1
2 3880 1 1 78 ASP CA C -7.230 4.881 -3.391 1.00 . A A . 78 ASP CA 1 1
2 3881 1 1 78 ASP CB C -6.452 4.804 -4.717 1.00 . A A . 78 ASP CB 1 1
2 3882 1 1 78 ASP CG C -5.158 5.611 -4.719 1.00 . A A . 78 ASP CG 1 1
2 3883 1 1 78 ASP H H -8.800 3.740 -2.549 1.00 . A A . 78 ASP H 1 1
2 3884 1 1 78 ASP HA H -6.677 4.394 -2.602 1.00 . A A . 78 ASP HA 1 1
2 3885 1 1 78 ASP HB2 H -6.218 3.779 -4.958 1.00 . A A . 78 ASP HB2 1 1
2 3886 1 1 78 ASP HB3 H -7.101 5.227 -5.466 1.00 . A A . 78 ASP HB3 1 1
2 3887 1 1 78 ASP N N -8.565 4.225 -3.368 1.00 . A A . 78 ASP N 1 1
2 3888 1 1 78 ASP O O -8.232 7.031 -3.544 1.00 . A A . 78 ASP O 1 1
2 3889 1 1 78 ASP OD1 O -5.188 6.800 -5.120 1.00 . A A . 78 ASP OD1 1 1
2 3890 1 1 78 ASP OD2 O -4.089 5.064 -4.373 1.00 . A A . 78 ASP OD2 1 1
2 3891 1 1 79 THR C C -6.273 9.062 -2.206 1.00 . A A . 79 THR C 1 1
2 3892 1 1 79 THR CA C -6.868 7.933 -1.377 1.00 . A A . 79 THR CA 1 1
2 3893 1 1 79 THR CB C -6.238 7.908 0.006 1.00 . A A . 79 THR CB 1 1
2 3894 1 1 79 THR CG2 C -6.575 9.161 0.774 1.00 . A A . 79 THR CG2 1 1
2 3895 1 1 79 THR H H -5.995 6.077 -1.637 1.00 . A A . 79 THR H 1 1
2 3896 1 1 79 THR HA H -7.914 8.127 -1.252 1.00 . A A . 79 THR HA 1 1
2 3897 1 1 79 THR HB H -5.171 7.836 -0.132 1.00 . A A . 79 THR HB 1 1
2 3898 1 1 79 THR HG1 H -7.097 6.132 0.093 1.00 . A A . 79 THR HG1 1 1
2 3899 1 1 79 THR HG21 H -7.649 9.248 0.849 1.00 . A A . 79 THR HG21 1 1
2 3900 1 1 79 THR HG22 H -6.172 10.022 0.263 1.00 . A A . 79 THR HG22 1 1
2 3901 1 1 79 THR HG23 H -6.158 9.098 1.768 1.00 . A A . 79 THR HG23 1 1
2 3902 1 1 79 THR N N -6.697 6.672 -1.981 1.00 . A A . 79 THR N 1 1
2 3903 1 1 79 THR O O -6.995 9.895 -2.779 1.00 . A A . 79 THR O 1 1
2 3904 1 1 79 THR OG1 O -6.711 6.750 0.732 1.00 . A A . 79 THR OG1 1 1
2 3905 1 1 80 ASP C C -3.092 9.622 -3.712 1.00 . A A . 80 ASP C 1 1
2 3906 1 1 80 ASP CA C -4.265 10.149 -2.905 1.00 . A A . 80 ASP CA 1 1
2 3907 1 1 80 ASP CB C -3.757 11.075 -1.790 1.00 . A A . 80 ASP CB 1 1
2 3908 1 1 80 ASP CG C -3.038 12.319 -2.271 1.00 . A A . 80 ASP CG 1 1
2 3909 1 1 80 ASP H H -4.561 8.266 -1.905 1.00 . A A . 80 ASP H 1 1
2 3910 1 1 80 ASP HA H -4.929 10.715 -3.541 1.00 . A A . 80 ASP HA 1 1
2 3911 1 1 80 ASP HB2 H -4.599 11.390 -1.193 1.00 . A A . 80 ASP HB2 1 1
2 3912 1 1 80 ASP HB3 H -3.084 10.510 -1.162 1.00 . A A . 80 ASP HB3 1 1
2 3913 1 1 80 ASP N N -5.001 9.060 -2.290 1.00 . A A . 80 ASP N 1 1
2 3914 1 1 80 ASP O O -2.576 10.312 -4.593 1.00 . A A . 80 ASP O 1 1
2 3915 1 1 80 ASP OD1 O -1.804 12.302 -2.391 1.00 . A A . 80 ASP OD1 1 1
2 3916 1 1 80 ASP OD2 O -3.698 13.355 -2.482 1.00 . A A . 80 ASP OD2 1 1
2 3917 1 1 81 SER C C -0.237 8.263 -3.427 1.00 . A A . 81 SER C 1 1
2 3918 1 1 81 SER CA C -1.539 7.720 -4.017 1.00 . A A . 81 SER CA 1 1
2 3919 1 1 81 SER CB C -1.537 7.741 -5.567 1.00 . A A . 81 SER CB 1 1
2 3920 1 1 81 SER H H -3.181 7.873 -2.737 1.00 . A A . 81 SER H 1 1
2 3921 1 1 81 SER HA H -1.612 6.698 -3.678 1.00 . A A . 81 SER HA 1 1
2 3922 1 1 81 SER HB2 H -1.509 8.767 -5.904 1.00 . A A . 81 SER HB2 1 1
2 3923 1 1 81 SER HB3 H -0.664 7.219 -5.929 1.00 . A A . 81 SER HB3 1 1
2 3924 1 1 81 SER HG H -3.293 6.824 -5.384 1.00 . A A . 81 SER HG 1 1
2 3925 1 1 81 SER N N -2.692 8.391 -3.423 1.00 . A A . 81 SER N 1 1
2 3926 1 1 81 SER O O 0.518 7.512 -2.845 1.00 . A A . 81 SER O 1 1
2 3927 1 1 81 SER OG O -2.705 7.119 -6.101 1.00 . A A . 81 SER OG 1 1
2 3928 1 1 82 GLU C C 1.282 9.973 -1.479 1.00 . A A . 82 GLU C 1 1
2 3929 1 1 82 GLU CA C 1.164 10.244 -2.978 1.00 . A A . 82 GLU CA 1 1
2 3930 1 1 82 GLU CB C 1.080 11.752 -3.239 1.00 . A A . 82 GLU CB 1 1
2 3931 1 1 82 GLU CD C 3.529 12.174 -3.637 1.00 . A A . 82 GLU CD 1 1
2 3932 1 1 82 GLU CG C 2.308 12.560 -2.847 1.00 . A A . 82 GLU CG 1 1
2 3933 1 1 82 GLU H H -0.722 10.132 -3.942 1.00 . A A . 82 GLU H 1 1
2 3934 1 1 82 GLU HA H 2.031 9.839 -3.480 1.00 . A A . 82 GLU HA 1 1
2 3935 1 1 82 GLU HB2 H 0.913 11.909 -4.294 1.00 . A A . 82 GLU HB2 1 1
2 3936 1 1 82 GLU HB3 H 0.230 12.141 -2.698 1.00 . A A . 82 GLU HB3 1 1
2 3937 1 1 82 GLU HG2 H 2.107 13.607 -3.016 1.00 . A A . 82 GLU HG2 1 1
2 3938 1 1 82 GLU HG3 H 2.507 12.398 -1.797 1.00 . A A . 82 GLU HG3 1 1
2 3939 1 1 82 GLU N N -0.032 9.581 -3.509 1.00 . A A . 82 GLU N 1 1
2 3940 1 1 82 GLU O O 2.326 9.536 -0.997 1.00 . A A . 82 GLU O 1 1
2 3941 1 1 82 GLU OE1 O 3.461 12.191 -4.891 1.00 . A A . 82 GLU OE1 1 1
2 3942 1 1 82 GLU OE2 O 4.572 11.876 -3.033 1.00 . A A . 82 GLU OE2 1 1
2 3943 1 1 83 GLU C C 0.378 8.445 0.986 1.00 . A A . 83 GLU C 1 1
2 3944 1 1 83 GLU CA C 0.172 9.920 0.679 1.00 . A A . 83 GLU CA 1 1
2 3945 1 1 83 GLU CB C -1.101 10.341 1.299 1.00 . A A . 83 GLU CB 1 1
2 3946 1 1 83 GLU CD C -2.717 12.116 1.904 1.00 . A A . 83 GLU CD 1 1
2 3947 1 1 83 GLU CG C -1.513 11.774 1.075 1.00 . A A . 83 GLU CG 1 1
2 3948 1 1 83 GLU H H -0.612 10.530 -1.203 1.00 . A A . 83 GLU H 1 1
2 3949 1 1 83 GLU HA H 0.965 10.482 1.130 1.00 . A A . 83 GLU HA 1 1
2 3950 1 1 83 GLU HB2 H -1.785 9.686 0.814 1.00 . A A . 83 GLU HB2 1 1
2 3951 1 1 83 GLU HB3 H -1.079 10.118 2.356 1.00 . A A . 83 GLU HB3 1 1
2 3952 1 1 83 GLU HG2 H -0.695 12.422 1.354 1.00 . A A . 83 GLU HG2 1 1
2 3953 1 1 83 GLU HG3 H -1.754 11.920 0.032 1.00 . A A . 83 GLU HG3 1 1
2 3954 1 1 83 GLU N N 0.187 10.175 -0.755 1.00 . A A . 83 GLU N 1 1
2 3955 1 1 83 GLU O O 0.891 8.086 2.032 1.00 . A A . 83 GLU O 1 1
2 3956 1 1 83 GLU OE1 O -2.549 12.683 3.008 1.00 . A A . 83 GLU OE1 1 1
2 3957 1 1 83 GLU OE2 O -3.848 11.777 1.506 1.00 . A A . 83 GLU OE2 1 1
2 3958 1 1 84 GLU C C 1.592 5.762 -0.009 1.00 . A A . 84 GLU C 1 1
2 3959 1 1 84 GLU CA C 0.151 6.172 0.228 1.00 . A A . 84 GLU CA 1 1
2 3960 1 1 84 GLU CB C -0.785 5.369 -0.667 1.00 . A A . 84 GLU CB 1 1
2 3961 1 1 84 GLU CD C -2.963 6.676 -0.265 1.00 . A A . 84 GLU CD 1 1
2 3962 1 1 84 GLU CG C -2.250 5.343 -0.229 1.00 . A A . 84 GLU CG 1 1
2 3963 1 1 84 GLU H H -0.423 7.946 -0.756 1.00 . A A . 84 GLU H 1 1
2 3964 1 1 84 GLU HA H -0.084 5.955 1.259 1.00 . A A . 84 GLU HA 1 1
2 3965 1 1 84 GLU HB2 H -0.726 5.769 -1.669 1.00 . A A . 84 GLU HB2 1 1
2 3966 1 1 84 GLU HB3 H -0.425 4.351 -0.689 1.00 . A A . 84 GLU HB3 1 1
2 3967 1 1 84 GLU HG2 H -2.770 4.674 -0.898 1.00 . A A . 84 GLU HG2 1 1
2 3968 1 1 84 GLU HG3 H -2.300 4.941 0.773 1.00 . A A . 84 GLU HG3 1 1
2 3969 1 1 84 GLU N N -0.012 7.597 0.062 1.00 . A A . 84 GLU N 1 1
2 3970 1 1 84 GLU O O 2.057 4.749 0.534 1.00 . A A . 84 GLU O 1 1
2 3971 1 1 84 GLU OE1 O -3.535 7.019 -1.316 1.00 . A A . 84 GLU OE1 1 1
2 3972 1 1 84 GLU OE2 O -2.997 7.374 0.768 1.00 . A A . 84 GLU OE2 1 1
2 3973 1 1 85 ILE C C 4.420 6.742 0.236 1.00 . A A . 85 ILE C 1 1
2 3974 1 1 85 ILE CA C 3.711 6.310 -1.036 1.00 . A A . 85 ILE CA 1 1
2 3975 1 1 85 ILE CB C 4.277 7.127 -2.243 1.00 . A A . 85 ILE CB 1 1
2 3976 1 1 85 ILE CD1 C 3.154 5.517 -3.918 1.00 . A A . 85 ILE CD1 1 1
2 3977 1 1 85 ILE CG1 C 3.417 6.953 -3.511 1.00 . A A . 85 ILE CG1 1 1
2 3978 1 1 85 ILE CG2 C 5.716 6.733 -2.534 1.00 . A A . 85 ILE CG2 1 1
2 3979 1 1 85 ILE H H 1.840 7.261 -1.299 1.00 . A A . 85 ILE H 1 1
2 3980 1 1 85 ILE HA H 3.871 5.253 -1.191 1.00 . A A . 85 ILE HA 1 1
2 3981 1 1 85 ILE HB H 4.274 8.171 -1.963 1.00 . A A . 85 ILE HB 1 1
2 3982 1 1 85 ILE HD11 H 2.600 5.027 -3.131 1.00 . A A . 85 ILE HD11 1 1
2 3983 1 1 85 ILE HD12 H 4.090 5.004 -4.079 1.00 . A A . 85 ILE HD12 1 1
2 3984 1 1 85 ILE HD13 H 2.570 5.501 -4.827 1.00 . A A . 85 ILE HD13 1 1
2 3985 1 1 85 ILE HG12 H 2.457 7.420 -3.350 1.00 . A A . 85 ILE HG12 1 1
2 3986 1 1 85 ILE HG13 H 3.911 7.448 -4.334 1.00 . A A . 85 ILE HG13 1 1
2 3987 1 1 85 ILE HG21 H 5.760 5.677 -2.758 1.00 . A A . 85 ILE HG21 1 1
2 3988 1 1 85 ILE HG22 H 6.335 6.945 -1.675 1.00 . A A . 85 ILE HG22 1 1
2 3989 1 1 85 ILE HG23 H 6.070 7.293 -3.385 1.00 . A A . 85 ILE HG23 1 1
2 3990 1 1 85 ILE N N 2.294 6.534 -0.819 1.00 . A A . 85 ILE N 1 1
2 3991 1 1 85 ILE O O 5.352 6.100 0.697 1.00 . A A . 85 ILE O 1 1
2 3992 1 1 86 ARG C C 4.149 7.322 3.169 1.00 . A A . 86 ARG C 1 1
2 3993 1 1 86 ARG CA C 4.383 8.337 2.077 1.00 . A A . 86 ARG CA 1 1
2 3994 1 1 86 ARG CB C 3.656 9.617 2.400 1.00 . A A . 86 ARG CB 1 1
2 3995 1 1 86 ARG CD C 3.303 11.514 3.938 1.00 . A A . 86 ARG CD 1 1
2 3996 1 1 86 ARG CG C 4.107 10.268 3.673 1.00 . A A . 86 ARG CG 1 1
2 3997 1 1 86 ARG CZ C 0.877 11.980 3.831 1.00 . A A . 86 ARG CZ 1 1
2 3998 1 1 86 ARG H H 3.228 8.321 0.319 1.00 . A A . 86 ARG H 1 1
2 3999 1 1 86 ARG HA H 5.442 8.531 2.054 1.00 . A A . 86 ARG HA 1 1
2 4000 1 1 86 ARG HB2 H 3.808 10.314 1.589 1.00 . A A . 86 ARG HB2 1 1
2 4001 1 1 86 ARG HB3 H 2.600 9.403 2.484 1.00 . A A . 86 ARG HB3 1 1
2 4002 1 1 86 ARG HD2 H 3.752 12.101 4.721 1.00 . A A . 86 ARG HD2 1 1
2 4003 1 1 86 ARG HD3 H 3.294 12.074 3.015 1.00 . A A . 86 ARG HD3 1 1
2 4004 1 1 86 ARG HE H 1.767 10.514 4.931 1.00 . A A . 86 ARG HE 1 1
2 4005 1 1 86 ARG HG2 H 4.003 9.557 4.478 1.00 . A A . 86 ARG HG2 1 1
2 4006 1 1 86 ARG HG3 H 5.153 10.517 3.577 1.00 . A A . 86 ARG HG3 1 1
2 4007 1 1 86 ARG HH11 H 1.952 12.985 2.377 1.00 . A A . 86 ARG HH11 1 1
2 4008 1 1 86 ARG HH12 H 0.321 13.433 2.504 1.00 . A A . 86 ARG HH12 1 1
2 4009 1 1 86 ARG HH21 H -0.546 11.148 5.050 1.00 . A A . 86 ARG HH21 1 1
2 4010 1 1 86 ARG HH22 H -1.134 12.337 3.982 1.00 . A A . 86 ARG HH22 1 1
2 4011 1 1 86 ARG N N 3.922 7.822 0.806 1.00 . A A . 86 ARG N 1 1
2 4012 1 1 86 ARG NE N 1.900 11.242 4.280 1.00 . A A . 86 ARG NE 1 1
2 4013 1 1 86 ARG NH1 N 1.068 12.850 2.835 1.00 . A A . 86 ARG NH1 1 1
2 4014 1 1 86 ARG NH2 N -0.341 11.811 4.327 1.00 . A A . 86 ARG NH2 1 1
2 4015 1 1 86 ARG O O 4.999 7.119 4.006 1.00 . A A . 86 ARG O 1 1
2 4016 1 1 87 GLU C C 3.657 4.552 4.006 1.00 . A A . 87 GLU C 1 1
2 4017 1 1 87 GLU CA C 2.626 5.646 4.079 1.00 . A A . 87 GLU CA 1 1
2 4018 1 1 87 GLU CB C 1.292 5.046 3.685 1.00 . A A . 87 GLU CB 1 1
2 4019 1 1 87 GLU CD C 0.409 4.880 6.004 1.00 . A A . 87 GLU CD 1 1
2 4020 1 1 87 GLU CG C 0.700 4.135 4.736 1.00 . A A . 87 GLU CG 1 1
2 4021 1 1 87 GLU H H 2.318 7.000 2.487 1.00 . A A . 87 GLU H 1 1
2 4022 1 1 87 GLU HA H 2.556 6.046 5.080 1.00 . A A . 87 GLU HA 1 1
2 4023 1 1 87 GLU HB2 H 0.615 5.843 3.431 1.00 . A A . 87 GLU HB2 1 1
2 4024 1 1 87 GLU HB3 H 1.455 4.463 2.790 1.00 . A A . 87 GLU HB3 1 1
2 4025 1 1 87 GLU HG2 H -0.219 3.708 4.359 1.00 . A A . 87 GLU HG2 1 1
2 4026 1 1 87 GLU HG3 H 1.404 3.345 4.951 1.00 . A A . 87 GLU HG3 1 1
2 4027 1 1 87 GLU N N 2.985 6.699 3.144 1.00 . A A . 87 GLU N 1 1
2 4028 1 1 87 GLU O O 4.216 4.139 5.009 1.00 . A A . 87 GLU O 1 1
2 4029 1 1 87 GLU OE1 O -0.624 5.574 6.056 1.00 . A A . 87 GLU OE1 1 1
2 4030 1 1 87 GLU OE2 O 1.199 4.799 6.965 1.00 . A A . 87 GLU OE2 1 1
2 4031 1 1 88 ALA C C 6.268 3.480 2.995 1.00 . A A . 88 ALA C 1 1
2 4032 1 1 88 ALA CA C 4.869 3.073 2.517 1.00 . A A . 88 ALA CA 1 1
2 4033 1 1 88 ALA CB C 4.875 2.721 1.041 1.00 . A A . 88 ALA CB 1 1
2 4034 1 1 88 ALA H H 3.373 4.527 2.072 1.00 . A A . 88 ALA H 1 1
2 4035 1 1 88 ALA HA H 4.555 2.202 3.074 1.00 . A A . 88 ALA HA 1 1
2 4036 1 1 88 ALA HB1 H 3.882 2.419 0.741 1.00 . A A . 88 ALA HB1 1 1
2 4037 1 1 88 ALA HB2 H 5.570 1.916 0.862 1.00 . A A . 88 ALA HB2 1 1
2 4038 1 1 88 ALA HB3 H 5.170 3.588 0.469 1.00 . A A . 88 ALA HB3 1 1
2 4039 1 1 88 ALA N N 3.899 4.112 2.792 1.00 . A A . 88 ALA N 1 1
2 4040 1 1 88 ALA O O 6.956 2.695 3.612 1.00 . A A . 88 ALA O 1 1
2 4041 1 1 89 PHE C C 8.026 5.173 4.695 1.00 . A A . 89 PHE C 1 1
2 4042 1 1 89 PHE CA C 7.949 5.215 3.170 1.00 . A A . 89 PHE CA 1 1
2 4043 1 1 89 PHE CB C 8.155 6.655 2.682 1.00 . A A . 89 PHE CB 1 1
2 4044 1 1 89 PHE CD1 C 10.533 6.930 2.041 1.00 . A A . 89 PHE CD1 1 1
2 4045 1 1 89 PHE CD2 C 9.839 7.859 4.114 1.00 . A A . 89 PHE CD2 1 1
2 4046 1 1 89 PHE CE1 C 11.816 7.360 2.275 1.00 . A A . 89 PHE CE1 1 1
2 4047 1 1 89 PHE CE2 C 11.120 8.301 4.352 1.00 . A A . 89 PHE CE2 1 1
2 4048 1 1 89 PHE CG C 9.535 7.169 2.947 1.00 . A A . 89 PHE CG 1 1
2 4049 1 1 89 PHE CZ C 12.111 8.048 3.430 1.00 . A A . 89 PHE CZ 1 1
2 4050 1 1 89 PHE H H 6.061 5.298 2.217 1.00 . A A . 89 PHE H 1 1
2 4051 1 1 89 PHE HA H 8.719 4.583 2.755 1.00 . A A . 89 PHE HA 1 1
2 4052 1 1 89 PHE HB2 H 7.974 6.703 1.618 1.00 . A A . 89 PHE HB2 1 1
2 4053 1 1 89 PHE HB3 H 7.453 7.301 3.188 1.00 . A A . 89 PHE HB3 1 1
2 4054 1 1 89 PHE HD1 H 10.277 6.401 1.134 1.00 . A A . 89 PHE HD1 1 1
2 4055 1 1 89 PHE HD2 H 9.060 8.055 4.835 1.00 . A A . 89 PHE HD2 1 1
2 4056 1 1 89 PHE HE1 H 12.591 7.164 1.549 1.00 . A A . 89 PHE HE1 1 1
2 4057 1 1 89 PHE HE2 H 11.349 8.840 5.260 1.00 . A A . 89 PHE HE2 1 1
2 4058 1 1 89 PHE HZ H 13.119 8.387 3.615 1.00 . A A . 89 PHE HZ 1 1
2 4059 1 1 89 PHE N N 6.656 4.711 2.735 1.00 . A A . 89 PHE N 1 1
2 4060 1 1 89 PHE O O 8.935 4.574 5.271 1.00 . A A . 89 PHE O 1 1
2 4061 1 1 90 ARG C C 6.910 4.518 7.430 1.00 . A A . 90 ARG C 1 1
2 4062 1 1 90 ARG CA C 6.879 5.879 6.749 1.00 . A A . 90 ARG CA 1 1
2 4063 1 1 90 ARG CB C 5.572 6.675 7.050 1.00 . A A . 90 ARG CB 1 1
2 4064 1 1 90 ARG CD C 4.056 5.433 8.562 1.00 . A A . 90 ARG CD 1 1
2 4065 1 1 90 ARG CG C 4.991 6.568 8.444 1.00 . A A . 90 ARG CG 1 1
2 4066 1 1 90 ARG CZ C 2.782 4.207 10.291 1.00 . A A . 90 ARG CZ 1 1
2 4067 1 1 90 ARG H H 6.360 6.238 4.754 1.00 . A A . 90 ARG H 1 1
2 4068 1 1 90 ARG HA H 7.708 6.459 7.125 1.00 . A A . 90 ARG HA 1 1
2 4069 1 1 90 ARG HB2 H 5.809 7.714 6.921 1.00 . A A . 90 ARG HB2 1 1
2 4070 1 1 90 ARG HB3 H 4.815 6.394 6.333 1.00 . A A . 90 ARG HB3 1 1
2 4071 1 1 90 ARG HD2 H 3.204 5.873 8.098 1.00 . A A . 90 ARG HD2 1 1
2 4072 1 1 90 ARG HD3 H 4.412 4.577 8.007 1.00 . A A . 90 ARG HD3 1 1
2 4073 1 1 90 ARG HE H 4.326 5.497 10.605 1.00 . A A . 90 ARG HE 1 1
2 4074 1 1 90 ARG HG2 H 5.766 6.347 9.135 1.00 . A A . 90 ARG HG2 1 1
2 4075 1 1 90 ARG HG3 H 4.483 7.481 8.713 1.00 . A A . 90 ARG HG3 1 1
2 4076 1 1 90 ARG HH11 H 1.820 4.150 8.454 1.00 . A A . 90 ARG HH11 1 1
2 4077 1 1 90 ARG HH12 H 1.162 3.124 9.634 1.00 . A A . 90 ARG HH12 1 1
2 4078 1 1 90 ARG HH21 H 3.379 4.103 12.239 1.00 . A A . 90 ARG HH21 1 1
2 4079 1 1 90 ARG HH22 H 2.079 3.082 11.896 1.00 . A A . 90 ARG HH22 1 1
2 4080 1 1 90 ARG N N 7.039 5.789 5.311 1.00 . A A . 90 ARG N 1 1
2 4081 1 1 90 ARG NE N 3.722 5.094 9.939 1.00 . A A . 90 ARG NE 1 1
2 4082 1 1 90 ARG NH1 N 1.860 3.805 9.406 1.00 . A A . 90 ARG NH1 1 1
2 4083 1 1 90 ARG NH2 N 2.730 3.775 11.549 1.00 . A A . 90 ARG NH2 1 1
2 4084 1 1 90 ARG O O 7.552 4.350 8.466 1.00 . A A . 90 ARG O 1 1
2 4085 1 1 91 VAL C C 7.471 1.495 7.347 1.00 . A A . 91 VAL C 1 1
2 4086 1 1 91 VAL CA C 6.139 2.261 7.453 1.00 . A A . 91 VAL CA 1 1
2 4087 1 1 91 VAL CB C 4.937 1.450 6.891 1.00 . A A . 91 VAL CB 1 1
2 4088 1 1 91 VAL CG1 C 5.101 1.107 5.438 1.00 . A A . 91 VAL CG1 1 1
2 4089 1 1 91 VAL CG2 C 4.665 0.233 7.723 1.00 . A A . 91 VAL CG2 1 1
2 4090 1 1 91 VAL H H 5.763 3.742 6.010 1.00 . A A . 91 VAL H 1 1
2 4091 1 1 91 VAL HA H 5.969 2.435 8.505 1.00 . A A . 91 VAL HA 1 1
2 4092 1 1 91 VAL HB H 4.067 2.089 6.944 1.00 . A A . 91 VAL HB 1 1
2 4093 1 1 91 VAL HG11 H 5.963 0.472 5.300 1.00 . A A . 91 VAL HG11 1 1
2 4094 1 1 91 VAL HG12 H 5.268 2.042 4.922 1.00 . A A . 91 VAL HG12 1 1
2 4095 1 1 91 VAL HG13 H 4.209 0.632 5.055 1.00 . A A . 91 VAL HG13 1 1
2 4096 1 1 91 VAL HG21 H 4.395 0.538 8.721 1.00 . A A . 91 VAL HG21 1 1
2 4097 1 1 91 VAL HG22 H 5.555 -0.378 7.762 1.00 . A A . 91 VAL HG22 1 1
2 4098 1 1 91 VAL HG23 H 3.855 -0.332 7.286 1.00 . A A . 91 VAL HG23 1 1
2 4099 1 1 91 VAL N N 6.231 3.563 6.856 1.00 . A A . 91 VAL N 1 1
2 4100 1 1 91 VAL O O 7.772 0.642 8.185 1.00 . A A . 91 VAL O 1 1
2 4101 1 1 92 PHE C C 10.561 1.943 7.148 1.00 . A A . 92 PHE C 1 1
2 4102 1 1 92 PHE CA C 9.587 1.219 6.233 1.00 . A A . 92 PHE CA 1 1
2 4103 1 1 92 PHE CB C 10.119 1.207 4.786 1.00 . A A . 92 PHE CB 1 1
2 4104 1 1 92 PHE CD1 C 8.930 -0.921 4.129 1.00 . A A . 92 PHE CD1 1 1
2 4105 1 1 92 PHE CD2 C 9.008 0.864 2.555 1.00 . A A . 92 PHE CD2 1 1
2 4106 1 1 92 PHE CE1 C 8.230 -1.692 3.223 1.00 . A A . 92 PHE CE1 1 1
2 4107 1 1 92 PHE CE2 C 8.302 0.100 1.647 1.00 . A A . 92 PHE CE2 1 1
2 4108 1 1 92 PHE CG C 9.326 0.368 3.807 1.00 . A A . 92 PHE CG 1 1
2 4109 1 1 92 PHE CZ C 7.913 -1.181 1.983 1.00 . A A . 92 PHE CZ 1 1
2 4110 1 1 92 PHE H H 7.993 2.498 5.689 1.00 . A A . 92 PHE H 1 1
2 4111 1 1 92 PHE HA H 9.493 0.204 6.588 1.00 . A A . 92 PHE HA 1 1
2 4112 1 1 92 PHE HB2 H 10.130 2.220 4.412 1.00 . A A . 92 PHE HB2 1 1
2 4113 1 1 92 PHE HB3 H 11.133 0.834 4.798 1.00 . A A . 92 PHE HB3 1 1
2 4114 1 1 92 PHE HD1 H 9.170 -1.325 5.101 1.00 . A A . 92 PHE HD1 1 1
2 4115 1 1 92 PHE HD2 H 9.310 1.866 2.288 1.00 . A A . 92 PHE HD2 1 1
2 4116 1 1 92 PHE HE1 H 7.929 -2.695 3.486 1.00 . A A . 92 PHE HE1 1 1
2 4117 1 1 92 PHE HE2 H 8.055 0.505 0.677 1.00 . A A . 92 PHE HE2 1 1
2 4118 1 1 92 PHE HZ H 7.367 -1.783 1.272 1.00 . A A . 92 PHE HZ 1 1
2 4119 1 1 92 PHE N N 8.280 1.826 6.346 1.00 . A A . 92 PHE N 1 1
2 4120 1 1 92 PHE O O 11.159 1.336 8.025 1.00 . A A . 92 PHE O 1 1
2 4121 1 1 93 ASP C C 10.909 4.462 9.080 1.00 . A A . 93 ASP C 1 1
2 4122 1 1 93 ASP CA C 11.577 4.058 7.776 1.00 . A A . 93 ASP CA 1 1
2 4123 1 1 93 ASP CB C 12.111 5.277 6.999 1.00 . A A . 93 ASP CB 1 1
2 4124 1 1 93 ASP CG C 12.910 6.247 7.861 1.00 . A A . 93 ASP CG 1 1
2 4125 1 1 93 ASP H H 10.117 3.693 6.293 1.00 . A A . 93 ASP H 1 1
2 4126 1 1 93 ASP HA H 12.408 3.417 8.034 1.00 . A A . 93 ASP HA 1 1
2 4127 1 1 93 ASP HB2 H 12.751 4.932 6.202 1.00 . A A . 93 ASP HB2 1 1
2 4128 1 1 93 ASP HB3 H 11.276 5.811 6.569 1.00 . A A . 93 ASP HB3 1 1
2 4129 1 1 93 ASP N N 10.678 3.248 6.968 1.00 . A A . 93 ASP N 1 1
2 4130 1 1 93 ASP O O 10.252 5.522 9.191 1.00 . A A . 93 ASP O 1 1
2 4131 1 1 93 ASP OD1 O 12.725 7.471 7.721 1.00 . A A . 93 ASP OD1 1 1
2 4132 1 1 93 ASP OD2 O 13.700 5.812 8.723 1.00 . A A . 93 ASP OD2 1 1
2 4133 1 1 94 LYS C C 11.235 4.663 12.230 1.00 . A A . 94 LYS C 1 1
2 4134 1 1 94 LYS CA C 10.419 3.749 11.336 1.00 . A A . 94 LYS CA 1 1
2 4135 1 1 94 LYS CB C 10.173 2.408 12.023 1.00 . A A . 94 LYS CB 1 1
2 4136 1 1 94 LYS CD C 8.816 0.342 12.134 1.00 . A A . 94 LYS CD 1 1
2 4137 1 1 94 LYS CE C 7.667 -0.448 11.536 1.00 . A A . 94 LYS CE 1 1
2 4138 1 1 94 LYS CG C 9.130 1.539 11.340 1.00 . A A . 94 LYS CG 1 1
2 4139 1 1 94 LYS H H 11.516 2.756 9.842 1.00 . A A . 94 LYS H 1 1
2 4140 1 1 94 LYS HA H 9.459 4.218 11.179 1.00 . A A . 94 LYS HA 1 1
2 4141 1 1 94 LYS HB2 H 11.105 1.863 12.030 1.00 . A A . 94 LYS HB2 1 1
2 4142 1 1 94 LYS HB3 H 9.863 2.585 13.042 1.00 . A A . 94 LYS HB3 1 1
2 4143 1 1 94 LYS HD2 H 9.723 -0.209 12.033 1.00 . A A . 94 LYS HD2 1 1
2 4144 1 1 94 LYS HD3 H 8.625 0.604 13.164 1.00 . A A . 94 LYS HD3 1 1
2 4145 1 1 94 LYS HE2 H 6.816 0.200 11.401 1.00 . A A . 94 LYS HE2 1 1
2 4146 1 1 94 LYS HE3 H 7.976 -0.823 10.572 1.00 . A A . 94 LYS HE3 1 1
2 4147 1 1 94 LYS HG2 H 8.188 2.037 11.289 1.00 . A A . 94 LYS HG2 1 1
2 4148 1 1 94 LYS HG3 H 9.469 1.229 10.364 1.00 . A A . 94 LYS HG3 1 1
2 4149 1 1 94 LYS HZ1 H 6.455 -2.087 11.987 1.00 . A A . 94 LYS HZ1 1 1
2 4150 1 1 94 LYS HZ2 H 6.991 -1.282 13.341 1.00 . A A . 94 LYS HZ2 1 1
2 4151 1 1 94 LYS HZ3 H 8.048 -2.284 12.488 1.00 . A A . 94 LYS HZ3 1 1
2 4152 1 1 94 LYS N N 11.005 3.574 10.035 1.00 . A A . 94 LYS N 1 1
2 4153 1 1 94 LYS NZ N 7.276 -1.594 12.391 1.00 . A A . 94 LYS NZ 1 1
2 4154 1 1 94 LYS O O 10.671 5.406 13.034 1.00 . A A . 94 LYS O 1 1
2 4155 1 1 95 ASP C C 13.371 6.913 12.540 1.00 . A A . 95 ASP C 1 1
2 4156 1 1 95 ASP CA C 13.428 5.450 12.966 1.00 . A A . 95 ASP CA 1 1
2 4157 1 1 95 ASP CB C 14.889 4.961 12.929 1.00 . A A . 95 ASP CB 1 1
2 4158 1 1 95 ASP CG C 15.793 5.661 13.935 1.00 . A A . 95 ASP CG 1 1
2 4159 1 1 95 ASP H H 12.945 3.973 11.464 1.00 . A A . 95 ASP H 1 1
2 4160 1 1 95 ASP HA H 13.059 5.376 13.978 1.00 . A A . 95 ASP HA 1 1
2 4161 1 1 95 ASP HB2 H 14.926 3.900 13.116 1.00 . A A . 95 ASP HB2 1 1
2 4162 1 1 95 ASP HB3 H 15.283 5.164 11.945 1.00 . A A . 95 ASP HB3 1 1
2 4163 1 1 95 ASP N N 12.558 4.613 12.108 1.00 . A A . 95 ASP N 1 1
2 4164 1 1 95 ASP O O 13.764 7.814 13.290 1.00 . A A . 95 ASP O 1 1
2 4165 1 1 95 ASP OD1 O 15.746 5.293 15.125 1.00 . A A . 95 ASP OD1 1 1
2 4166 1 1 95 ASP OD2 O 16.582 6.563 13.548 1.00 . A A . 95 ASP OD2 1 1
2 4167 1 1 96 GLY C C 14.091 8.984 10.469 1.00 . A A . 96 GLY C 1 1
2 4168 1 1 96 GLY CA C 12.734 8.498 10.885 1.00 . A A . 96 GLY CA 1 1
2 4169 1 1 96 GLY H H 12.502 6.409 10.829 1.00 . A A . 96 GLY H 1 1
2 4170 1 1 96 GLY HA2 H 12.061 8.527 10.040 1.00 . A A . 96 GLY HA2 1 1
2 4171 1 1 96 GLY HA3 H 12.358 9.136 11.670 1.00 . A A . 96 GLY HA3 1 1
2 4172 1 1 96 GLY N N 12.825 7.157 11.374 1.00 . A A . 96 GLY N 1 1
2 4173 1 1 96 GLY O O 14.576 10.015 10.938 1.00 . A A . 96 GLY O 1 1
2 4174 1 1 97 ASN C C 15.893 9.375 7.884 1.00 . A A . 97 ASN C 1 1
2 4175 1 1 97 ASN CA C 16.044 8.525 9.134 1.00 . A A . 97 ASN CA 1 1
2 4176 1 1 97 ASN CB C 16.800 7.208 8.821 1.00 . A A . 97 ASN CB 1 1
2 4177 1 1 97 ASN CG C 18.224 7.370 8.259 1.00 . A A . 97 ASN CG 1 1
2 4178 1 1 97 ASN H H 14.281 7.385 9.322 1.00 . A A . 97 ASN H 1 1
2 4179 1 1 97 ASN HA H 16.583 9.078 9.887 1.00 . A A . 97 ASN HA 1 1
2 4180 1 1 97 ASN HB2 H 16.873 6.633 9.732 1.00 . A A . 97 ASN HB2 1 1
2 4181 1 1 97 ASN HB3 H 16.215 6.644 8.110 1.00 . A A . 97 ASN HB3 1 1
2 4182 1 1 97 ASN HD21 H 18.588 8.986 9.358 1.00 . A A . 97 ASN HD21 1 1
2 4183 1 1 97 ASN HD22 H 19.849 8.470 8.298 1.00 . A A . 97 ASN HD22 1 1
2 4184 1 1 97 ASN N N 14.728 8.210 9.639 1.00 . A A . 97 ASN N 1 1
2 4185 1 1 97 ASN ND2 N 18.954 8.371 8.687 1.00 . A A . 97 ASN ND2 1 1
2 4186 1 1 97 ASN O O 16.810 10.085 7.483 1.00 . A A . 97 ASN O 1 1
2 4187 1 1 97 ASN OD1 O 18.676 6.539 7.478 1.00 . A A . 97 ASN OD1 1 1
2 4188 1 1 98 GLY C C 14.921 9.361 4.891 1.00 . A A . 98 GLY C 1 1
2 4189 1 1 98 GLY CA C 14.438 10.105 6.102 1.00 . A A . 98 GLY CA 1 1
2 4190 1 1 98 GLY H H 13.993 8.750 7.655 1.00 . A A . 98 GLY H 1 1
2 4191 1 1 98 GLY HA2 H 13.375 10.278 6.021 1.00 . A A . 98 GLY HA2 1 1
2 4192 1 1 98 GLY HA3 H 14.953 11.052 6.162 1.00 . A A . 98 GLY HA3 1 1
2 4193 1 1 98 GLY N N 14.705 9.336 7.299 1.00 . A A . 98 GLY N 1 1
2 4194 1 1 98 GLY O O 14.894 9.863 3.772 1.00 . A A . 98 GLY O 1 1
2 4195 1 1 99 TYR C C 15.511 5.889 4.564 1.00 . A A . 99 TYR C 1 1
2 4196 1 1 99 TYR CA C 15.879 7.273 4.145 1.00 . A A . 99 TYR CA 1 1
2 4197 1 1 99 TYR CB C 17.415 7.335 4.075 1.00 . A A . 99 TYR CB 1 1
2 4198 1 1 99 TYR CD1 C 18.241 8.970 2.352 1.00 . A A . 99 TYR CD1 1 1
2 4199 1 1 99 TYR CD2 C 18.403 9.583 4.640 1.00 . A A . 99 TYR CD2 1 1
2 4200 1 1 99 TYR CE1 C 18.812 10.169 1.987 1.00 . A A . 99 TYR CE1 1 1
2 4201 1 1 99 TYR CE2 C 18.968 10.783 4.282 1.00 . A A . 99 TYR CE2 1 1
2 4202 1 1 99 TYR CG C 18.024 8.657 3.682 1.00 . A A . 99 TYR CG 1 1
2 4203 1 1 99 TYR CZ C 19.170 11.070 2.952 1.00 . A A . 99 TYR CZ 1 1
2 4204 1 1 99 TYR H H 15.284 7.806 6.047 1.00 . A A . 99 TYR H 1 1
2 4205 1 1 99 TYR HA H 15.460 7.506 3.178 1.00 . A A . 99 TYR HA 1 1
2 4206 1 1 99 TYR HB2 H 17.835 7.054 5.028 1.00 . A A . 99 TYR HB2 1 1
2 4207 1 1 99 TYR HB3 H 17.709 6.607 3.334 1.00 . A A . 99 TYR HB3 1 1
2 4208 1 1 99 TYR HD1 H 17.953 8.259 1.592 1.00 . A A . 99 TYR HD1 1 1
2 4209 1 1 99 TYR HD2 H 18.242 9.353 5.683 1.00 . A A . 99 TYR HD2 1 1
2 4210 1 1 99 TYR HE1 H 18.974 10.402 0.947 1.00 . A A . 99 TYR HE1 1 1
2 4211 1 1 99 TYR HE2 H 19.249 11.491 5.046 1.00 . A A . 99 TYR HE2 1 1
2 4212 1 1 99 TYR HH H 20.584 12.342 3.055 1.00 . A A . 99 TYR HH 1 1
2 4213 1 1 99 TYR N N 15.354 8.156 5.133 1.00 . A A . 99 TYR N 1 1
2 4214 1 1 99 TYR O O 15.372 5.631 5.761 1.00 . A A . 99 TYR O 1 1
2 4215 1 1 99 TYR OH O 19.745 12.264 2.585 1.00 . A A . 99 TYR OH 1 1
2 4216 1 1 100 ILE C C 16.425 2.940 3.921 1.00 . A A . 100 ILE C 1 1
2 4217 1 1 100 ILE CA C 15.076 3.652 3.936 1.00 . A A . 100 ILE CA 1 1
2 4218 1 1 100 ILE CB C 14.124 2.958 2.919 1.00 . A A . 100 ILE CB 1 1
2 4219 1 1 100 ILE CD1 C 12.005 3.303 1.477 1.00 . A A . 100 ILE CD1 1 1
2 4220 1 1 100 ILE CG1 C 13.005 3.921 2.443 1.00 . A A . 100 ILE CG1 1 1
2 4221 1 1 100 ILE CG2 C 13.516 1.716 3.570 1.00 . A A . 100 ILE CG2 1 1
2 4222 1 1 100 ILE H H 15.364 5.326 2.690 1.00 . A A . 100 ILE H 1 1
2 4223 1 1 100 ILE HA H 14.651 3.610 4.928 1.00 . A A . 100 ILE HA 1 1
2 4224 1 1 100 ILE HB H 14.705 2.626 2.073 1.00 . A A . 100 ILE HB 1 1
2 4225 1 1 100 ILE HD11 H 11.268 4.042 1.201 1.00 . A A . 100 ILE HD11 1 1
2 4226 1 1 100 ILE HD12 H 11.517 2.466 1.952 1.00 . A A . 100 ILE HD12 1 1
2 4227 1 1 100 ILE HD13 H 12.522 2.961 0.592 1.00 . A A . 100 ILE HD13 1 1
2 4228 1 1 100 ILE HG12 H 12.458 4.339 3.270 1.00 . A A . 100 ILE HG12 1 1
2 4229 1 1 100 ILE HG13 H 13.476 4.743 1.924 1.00 . A A . 100 ILE HG13 1 1
2 4230 1 1 100 ILE HG21 H 12.963 2.010 4.450 1.00 . A A . 100 ILE HG21 1 1
2 4231 1 1 100 ILE HG22 H 14.302 1.033 3.854 1.00 . A A . 100 ILE HG22 1 1
2 4232 1 1 100 ILE HG23 H 12.849 1.230 2.872 1.00 . A A . 100 ILE HG23 1 1
2 4233 1 1 100 ILE N N 15.330 5.020 3.624 1.00 . A A . 100 ILE N 1 1
2 4234 1 1 100 ILE O O 17.171 3.024 2.924 1.00 . A A . 100 ILE O 1 1
2 4235 1 1 101 SER C C 17.713 0.113 5.094 1.00 . A A . 101 SER C 1 1
2 4236 1 1 101 SER CA C 17.981 1.599 5.185 1.00 . A A . 101 SER CA 1 1
2 4237 1 1 101 SER CB C 18.586 1.934 6.560 1.00 . A A . 101 SER CB 1 1
2 4238 1 1 101 SER H H 16.125 2.331 5.770 1.00 . A A . 101 SER H 1 1
2 4239 1 1 101 SER HA H 18.675 1.900 4.416 1.00 . A A . 101 SER HA 1 1
2 4240 1 1 101 SER HB2 H 18.883 2.972 6.582 1.00 . A A . 101 SER HB2 1 1
2 4241 1 1 101 SER HB3 H 17.835 1.754 7.314 1.00 . A A . 101 SER HB3 1 1
2 4242 1 1 101 SER HG H 20.406 1.664 7.269 1.00 . A A . 101 SER HG 1 1
2 4243 1 1 101 SER N N 16.752 2.317 5.015 1.00 . A A . 101 SER N 1 1
2 4244 1 1 101 SER O O 16.619 -0.351 5.429 1.00 . A A . 101 SER O 1 1
2 4245 1 1 101 SER OG O 19.722 1.124 6.851 1.00 . A A . 101 SER OG 1 1
2 4246 1 1 102 ALA C C 18.489 -2.682 5.952 1.00 . A A . 102 ALA C 1 1
2 4247 1 1 102 ALA CA C 18.618 -2.076 4.562 1.00 . A A . 102 ALA CA 1 1
2 4248 1 1 102 ALA CB C 19.836 -2.640 3.843 1.00 . A A . 102 ALA CB 1 1
2 4249 1 1 102 ALA H H 19.542 -0.170 4.411 1.00 . A A . 102 ALA H 1 1
2 4250 1 1 102 ALA HA H 17.733 -2.314 3.991 1.00 . A A . 102 ALA HA 1 1
2 4251 1 1 102 ALA HB1 H 20.727 -2.413 4.410 1.00 . A A . 102 ALA HB1 1 1
2 4252 1 1 102 ALA HB2 H 19.912 -2.197 2.861 1.00 . A A . 102 ALA HB2 1 1
2 4253 1 1 102 ALA HB3 H 19.735 -3.711 3.745 1.00 . A A . 102 ALA HB3 1 1
2 4254 1 1 102 ALA N N 18.712 -0.631 4.663 1.00 . A A . 102 ALA N 1 1
2 4255 1 1 102 ALA O O 17.750 -3.648 6.156 1.00 . A A . 102 ALA O 1 1
2 4256 1 1 103 ALA C C 17.741 -2.400 8.871 1.00 . A A . 103 ALA C 1 1
2 4257 1 1 103 ALA CA C 19.144 -2.524 8.294 1.00 . A A . 103 ALA CA 1 1
2 4258 1 1 103 ALA CB C 20.137 -1.734 9.125 1.00 . A A . 103 ALA CB 1 1
2 4259 1 1 103 ALA H H 19.674 -1.256 6.682 1.00 . A A . 103 ALA H 1 1
2 4260 1 1 103 ALA HA H 19.435 -3.564 8.300 1.00 . A A . 103 ALA HA 1 1
2 4261 1 1 103 ALA HB1 H 19.844 -0.694 9.136 1.00 . A A . 103 ALA HB1 1 1
2 4262 1 1 103 ALA HB2 H 21.123 -1.828 8.694 1.00 . A A . 103 ALA HB2 1 1
2 4263 1 1 103 ALA HB3 H 20.148 -2.117 10.134 1.00 . A A . 103 ALA HB3 1 1
2 4264 1 1 103 ALA N N 19.160 -2.061 6.917 1.00 . A A . 103 ALA N 1 1
2 4265 1 1 103 ALA O O 17.218 -3.334 9.490 1.00 . A A . 103 ALA O 1 1
2 4266 1 1 104 GLU C C 14.803 -1.906 8.335 1.00 . A A . 104 GLU C 1 1
2 4267 1 1 104 GLU CA C 15.768 -1.024 9.076 1.00 . A A . 104 GLU CA 1 1
2 4268 1 1 104 GLU CB C 15.345 0.394 8.817 1.00 . A A . 104 GLU CB 1 1
2 4269 1 1 104 GLU CD C 13.734 1.104 10.615 1.00 . A A . 104 GLU CD 1 1
2 4270 1 1 104 GLU CG C 13.904 0.607 9.195 1.00 . A A . 104 GLU CG 1 1
2 4271 1 1 104 GLU H H 17.589 -0.568 8.117 1.00 . A A . 104 GLU H 1 1
2 4272 1 1 104 GLU HA H 15.678 -1.228 10.135 1.00 . A A . 104 GLU HA 1 1
2 4273 1 1 104 GLU HB2 H 15.964 1.063 9.398 1.00 . A A . 104 GLU HB2 1 1
2 4274 1 1 104 GLU HB3 H 15.459 0.612 7.766 1.00 . A A . 104 GLU HB3 1 1
2 4275 1 1 104 GLU HG2 H 13.324 1.058 8.406 1.00 . A A . 104 GLU HG2 1 1
2 4276 1 1 104 GLU HG3 H 13.519 -0.404 9.195 1.00 . A A . 104 GLU HG3 1 1
2 4277 1 1 104 GLU N N 17.121 -1.264 8.624 1.00 . A A . 104 GLU N 1 1
2 4278 1 1 104 GLU O O 13.866 -2.445 8.922 1.00 . A A . 104 GLU O 1 1
2 4279 1 1 104 GLU OE1 O 13.815 0.273 11.570 1.00 . A A . 104 GLU OE1 1 1
2 4280 1 1 104 GLU OE2 O 13.544 2.314 10.818 1.00 . A A . 104 GLU OE2 1 1
2 4281 1 1 105 LEU C C 14.075 -4.259 6.761 1.00 . A A . 105 LEU C 1 1
2 4282 1 1 105 LEU CA C 14.115 -2.786 6.237 1.00 . A A . 105 LEU CA 1 1
2 4283 1 1 105 LEU CB C 14.519 -2.660 4.736 1.00 . A A . 105 LEU CB 1 1
2 4284 1 1 105 LEU CD1 C 13.290 -4.550 3.543 1.00 . A A . 105 LEU CD1 1 1
2 4285 1 1 105 LEU CD2 C 12.165 -2.371 3.868 1.00 . A A . 105 LEU CD2 1 1
2 4286 1 1 105 LEU CG C 13.492 -3.059 3.638 1.00 . A A . 105 LEU CG 1 1
2 4287 1 1 105 LEU H H 15.796 -1.606 6.637 1.00 . A A . 105 LEU H 1 1
2 4288 1 1 105 LEU HA H 13.216 -2.211 6.432 1.00 . A A . 105 LEU HA 1 1
2 4289 1 1 105 LEU HB2 H 14.788 -1.628 4.561 1.00 . A A . 105 LEU HB2 1 1
2 4290 1 1 105 LEU HB3 H 15.408 -3.256 4.595 1.00 . A A . 105 LEU HB3 1 1
2 4291 1 1 105 LEU HD11 H 14.214 -5.018 3.241 1.00 . A A . 105 LEU HD11 1 1
2 4292 1 1 105 LEU HD12 H 12.519 -4.767 2.818 1.00 . A A . 105 LEU HD12 1 1
2 4293 1 1 105 LEU HD13 H 12.995 -4.932 4.509 1.00 . A A . 105 LEU HD13 1 1
2 4294 1 1 105 LEU HD21 H 12.299 -1.300 3.867 1.00 . A A . 105 LEU HD21 1 1
2 4295 1 1 105 LEU HD22 H 11.760 -2.693 4.817 1.00 . A A . 105 LEU HD22 1 1
2 4296 1 1 105 LEU HD23 H 11.481 -2.652 3.082 1.00 . A A . 105 LEU HD23 1 1
2 4297 1 1 105 LEU HG H 13.867 -2.727 2.681 1.00 . A A . 105 LEU HG 1 1
2 4298 1 1 105 LEU N N 15.023 -2.046 7.052 1.00 . A A . 105 LEU N 1 1
2 4299 1 1 105 LEU O O 13.007 -4.862 6.867 1.00 . A A . 105 LEU O 1 1
2 4300 1 1 106 ARG C C 14.500 -6.138 9.088 1.00 . A A . 106 ARG C 1 1
2 4301 1 1 106 ARG CA C 15.369 -6.103 7.819 1.00 . A A . 106 ARG CA 1 1
2 4302 1 1 106 ARG CB C 16.823 -6.402 8.235 1.00 . A A . 106 ARG CB 1 1
2 4303 1 1 106 ARG CD C 19.103 -7.277 7.801 1.00 . A A . 106 ARG CD 1 1
2 4304 1 1 106 ARG CG C 17.791 -6.786 7.193 1.00 . A A . 106 ARG CG 1 1
2 4305 1 1 106 ARG CZ C 20.942 -5.866 8.767 1.00 . A A . 106 ARG CZ 1 1
2 4306 1 1 106 ARG H H 16.077 -4.270 6.968 1.00 . A A . 106 ARG H 1 1
2 4307 1 1 106 ARG HA H 15.029 -6.866 7.135 1.00 . A A . 106 ARG HA 1 1
2 4308 1 1 106 ARG HB2 H 17.226 -5.414 8.371 1.00 . A A . 106 ARG HB2 1 1
2 4309 1 1 106 ARG HB3 H 16.921 -7.032 9.105 1.00 . A A . 106 ARG HB3 1 1
2 4310 1 1 106 ARG HD2 H 18.917 -8.208 8.316 1.00 . A A . 106 ARG HD2 1 1
2 4311 1 1 106 ARG HD3 H 19.812 -7.444 7.004 1.00 . A A . 106 ARG HD3 1 1
2 4312 1 1 106 ARG HE H 19.053 -6.004 9.459 1.00 . A A . 106 ARG HE 1 1
2 4313 1 1 106 ARG HG2 H 17.367 -7.527 6.536 1.00 . A A . 106 ARG HG2 1 1
2 4314 1 1 106 ARG HG3 H 18.006 -5.865 6.671 1.00 . A A . 106 ARG HG3 1 1
2 4315 1 1 106 ARG HH11 H 21.595 -6.902 7.090 1.00 . A A . 106 ARG HH11 1 1
2 4316 1 1 106 ARG HH12 H 22.751 -5.920 7.822 1.00 . A A . 106 ARG HH12 1 1
2 4317 1 1 106 ARG HH21 H 20.720 -4.732 10.458 1.00 . A A . 106 ARG HH21 1 1
2 4318 1 1 106 ARG HH22 H 22.276 -4.676 9.786 1.00 . A A . 106 ARG HH22 1 1
2 4319 1 1 106 ARG N N 15.260 -4.784 7.155 1.00 . A A . 106 ARG N 1 1
2 4320 1 1 106 ARG NE N 19.675 -6.308 8.758 1.00 . A A . 106 ARG NE 1 1
2 4321 1 1 106 ARG NH1 N 21.809 -6.257 7.843 1.00 . A A . 106 ARG NH1 1 1
2 4322 1 1 106 ARG NH2 N 21.340 -5.039 9.730 1.00 . A A . 106 ARG NH2 1 1
2 4323 1 1 106 ARG O O 13.792 -7.128 9.344 1.00 . A A . 106 ARG O 1 1
2 4324 1 1 107 HIS C C 12.313 -5.128 10.900 1.00 . A A . 107 HIS C 1 1
2 4325 1 1 107 HIS CA C 13.790 -4.882 11.130 1.00 . A A . 107 HIS CA 1 1
2 4326 1 1 107 HIS CB C 13.904 -3.455 11.742 1.00 . A A . 107 HIS CB 1 1
2 4327 1 1 107 HIS CD2 C 16.352 -3.638 12.573 1.00 . A A . 107 HIS CD2 1 1
2 4328 1 1 107 HIS CE1 C 16.779 -1.502 12.689 1.00 . A A . 107 HIS CE1 1 1
2 4329 1 1 107 HIS CG C 15.249 -2.980 12.168 1.00 . A A . 107 HIS CG 1 1
2 4330 1 1 107 HIS H H 15.115 -4.293 9.549 1.00 . A A . 107 HIS H 1 1
2 4331 1 1 107 HIS HA H 14.167 -5.597 11.844 1.00 . A A . 107 HIS HA 1 1
2 4332 1 1 107 HIS HB2 H 13.573 -2.753 10.992 1.00 . A A . 107 HIS HB2 1 1
2 4333 1 1 107 HIS HB3 H 13.238 -3.359 12.584 1.00 . A A . 107 HIS HB3 1 1
2 4334 1 1 107 HIS HD1 H 14.935 -0.902 12.033 1.00 . A A . 107 HIS HD1 1 1
2 4335 1 1 107 HIS HD2 H 16.472 -4.711 12.637 1.00 . A A . 107 HIS HD2 1 1
2 4336 1 1 107 HIS HE1 H 17.284 -0.563 12.857 1.00 . A A . 107 HIS HE1 1 1
2 4337 1 1 107 HIS HE2 H 18.072 -2.857 13.466 1.00 . A A . 107 HIS HE2 1 1
2 4338 1 1 107 HIS N N 14.551 -5.033 9.863 1.00 . A A . 107 HIS N 1 1
2 4339 1 1 107 HIS ND1 N 15.553 -1.645 12.255 1.00 . A A . 107 HIS ND1 1 1
2 4340 1 1 107 HIS NE2 N 17.288 -2.691 12.891 1.00 . A A . 107 HIS NE2 1 1
2 4341 1 1 107 HIS O O 11.707 -5.995 11.537 1.00 . A A . 107 HIS O 1 1
2 4342 1 1 108 VAL C C 9.909 -5.773 9.118 1.00 . A A . 108 VAL C 1 1
2 4343 1 1 108 VAL CA C 10.305 -4.451 9.768 1.00 . A A . 108 VAL CA 1 1
2 4344 1 1 108 VAL CB C 9.730 -3.231 8.966 1.00 . A A . 108 VAL CB 1 1
2 4345 1 1 108 VAL CG1 C 10.057 -3.298 7.491 1.00 . A A . 108 VAL CG1 1 1
2 4346 1 1 108 VAL CG2 C 8.234 -3.100 9.171 1.00 . A A . 108 VAL CG2 1 1
2 4347 1 1 108 VAL H H 12.280 -3.770 9.434 1.00 . A A . 108 VAL H 1 1
2 4348 1 1 108 VAL HA H 9.865 -4.446 10.756 1.00 . A A . 108 VAL HA 1 1
2 4349 1 1 108 VAL HB H 10.195 -2.337 9.357 1.00 . A A . 108 VAL HB 1 1
2 4350 1 1 108 VAL HG11 H 11.125 -3.388 7.357 1.00 . A A . 108 VAL HG11 1 1
2 4351 1 1 108 VAL HG12 H 9.690 -2.399 7.016 1.00 . A A . 108 VAL HG12 1 1
2 4352 1 1 108 VAL HG13 H 9.550 -4.164 7.086 1.00 . A A . 108 VAL HG13 1 1
2 4353 1 1 108 VAL HG21 H 8.026 -2.964 10.223 1.00 . A A . 108 VAL HG21 1 1
2 4354 1 1 108 VAL HG22 H 7.747 -4.000 8.825 1.00 . A A . 108 VAL HG22 1 1
2 4355 1 1 108 VAL HG23 H 7.863 -2.252 8.616 1.00 . A A . 108 VAL HG23 1 1
2 4356 1 1 108 VAL N N 11.732 -4.379 9.977 1.00 . A A . 108 VAL N 1 1
2 4357 1 1 108 VAL O O 8.906 -6.345 9.471 1.00 . A A . 108 VAL O 1 1
2 4358 1 1 109 MET C C 10.295 -8.704 8.417 1.00 . A A . 109 MET C 1 1
2 4359 1 1 109 MET CA C 10.422 -7.514 7.513 1.00 . A A . 109 MET CA 1 1
2 4360 1 1 109 MET CB C 11.377 -7.769 6.369 1.00 . A A . 109 MET CB 1 1
2 4361 1 1 109 MET CE C 9.380 -5.434 3.684 1.00 . A A . 109 MET CE 1 1
2 4362 1 1 109 MET CG C 11.138 -6.785 5.273 1.00 . A A . 109 MET CG 1 1
2 4363 1 1 109 MET H H 11.588 -5.820 8.041 1.00 . A A . 109 MET H 1 1
2 4364 1 1 109 MET HA H 9.448 -7.318 7.083 1.00 . A A . 109 MET HA 1 1
2 4365 1 1 109 MET HB2 H 12.393 -7.672 6.724 1.00 . A A . 109 MET HB2 1 1
2 4366 1 1 109 MET HB3 H 11.219 -8.763 5.979 1.00 . A A . 109 MET HB3 1 1
2 4367 1 1 109 MET HE1 H 10.143 -5.445 2.921 1.00 . A A . 109 MET HE1 1 1
2 4368 1 1 109 MET HE2 H 9.544 -4.610 4.362 1.00 . A A . 109 MET HE2 1 1
2 4369 1 1 109 MET HE3 H 8.399 -5.353 3.240 1.00 . A A . 109 MET HE3 1 1
2 4370 1 1 109 MET HG2 H 11.276 -5.793 5.679 1.00 . A A . 109 MET HG2 1 1
2 4371 1 1 109 MET HG3 H 11.835 -6.940 4.466 1.00 . A A . 109 MET HG3 1 1
2 4372 1 1 109 MET N N 10.744 -6.289 8.229 1.00 . A A . 109 MET N 1 1
2 4373 1 1 109 MET O O 9.319 -9.465 8.316 1.00 . A A . 109 MET O 1 1
2 4374 1 1 109 MET SD S 9.465 -6.919 4.641 1.00 . A A . 109 MET SD 1 1
2 4375 1 1 110 THR C C 9.972 -9.730 11.204 1.00 . A A . 110 THR C 1 1
2 4376 1 1 110 THR CA C 11.176 -9.911 10.286 1.00 . A A . 110 THR CA 1 1
2 4377 1 1 110 THR CB C 12.478 -9.974 11.088 1.00 . A A . 110 THR CB 1 1
2 4378 1 1 110 THR CG2 C 13.540 -10.743 10.342 1.00 . A A . 110 THR CG2 1 1
2 4379 1 1 110 THR H H 11.988 -8.235 9.404 1.00 . A A . 110 THR H 1 1
2 4380 1 1 110 THR HA H 11.060 -10.835 9.740 1.00 . A A . 110 THR HA 1 1
2 4381 1 1 110 THR HB H 12.262 -10.469 12.017 1.00 . A A . 110 THR HB 1 1
2 4382 1 1 110 THR HG1 H 13.415 -8.276 10.627 1.00 . A A . 110 THR HG1 1 1
2 4383 1 1 110 THR HG21 H 13.745 -10.246 9.406 1.00 . A A . 110 THR HG21 1 1
2 4384 1 1 110 THR HG22 H 13.190 -11.746 10.151 1.00 . A A . 110 THR HG22 1 1
2 4385 1 1 110 THR HG23 H 14.442 -10.782 10.934 1.00 . A A . 110 THR HG23 1 1
2 4386 1 1 110 THR N N 11.229 -8.852 9.331 1.00 . A A . 110 THR N 1 1
2 4387 1 1 110 THR O O 9.290 -10.684 11.547 1.00 . A A . 110 THR O 1 1
2 4388 1 1 110 THR OG1 O 12.941 -8.643 11.389 1.00 . A A . 110 THR OG1 1 1
2 4389 1 1 111 ASN C C 7.217 -8.480 11.642 1.00 . A A . 111 ASN C 1 1
2 4390 1 1 111 ASN CA C 8.536 -8.130 12.347 1.00 . A A . 111 ASN CA 1 1
2 4391 1 1 111 ASN CB C 8.587 -6.631 12.682 1.00 . A A . 111 ASN CB 1 1
2 4392 1 1 111 ASN CG C 7.498 -6.187 13.640 1.00 . A A . 111 ASN CG 1 1
2 4393 1 1 111 ASN H H 10.256 -7.766 11.177 1.00 . A A . 111 ASN H 1 1
2 4394 1 1 111 ASN HA H 8.604 -8.697 13.263 1.00 . A A . 111 ASN HA 1 1
2 4395 1 1 111 ASN HB2 H 9.557 -6.360 13.072 1.00 . A A . 111 ASN HB2 1 1
2 4396 1 1 111 ASN HB3 H 8.450 -6.092 11.757 1.00 . A A . 111 ASN HB3 1 1
2 4397 1 1 111 ASN HD21 H 6.407 -5.461 12.151 1.00 . A A . 111 ASN HD21 1 1
2 4398 1 1 111 ASN HD22 H 5.742 -5.289 13.718 1.00 . A A . 111 ASN HD22 1 1
2 4399 1 1 111 ASN N N 9.674 -8.483 11.513 1.00 . A A . 111 ASN N 1 1
2 4400 1 1 111 ASN ND2 N 6.457 -5.599 13.123 1.00 . A A . 111 ASN ND2 1 1
2 4401 1 1 111 ASN O O 6.252 -8.902 12.275 1.00 . A A . 111 ASN O 1 1
2 4402 1 1 111 ASN OD1 O 7.635 -6.320 14.859 1.00 . A A . 111 ASN OD1 1 1
2 4403 1 1 112 LEU C C 5.894 -10.092 9.186 1.00 . A A . 112 LEU C 1 1
2 4404 1 1 112 LEU CA C 6.043 -8.614 9.498 1.00 . A A . 112 LEU CA 1 1
2 4405 1 1 112 LEU CB C 6.168 -7.824 8.184 1.00 . A A . 112 LEU CB 1 1
2 4406 1 1 112 LEU CD1 C 6.573 -5.630 7.004 1.00 . A A . 112 LEU CD1 1 1
2 4407 1 1 112 LEU CD2 C 4.721 -5.833 8.675 1.00 . A A . 112 LEU CD2 1 1
2 4408 1 1 112 LEU CG C 6.122 -6.295 8.303 1.00 . A A . 112 LEU CG 1 1
2 4409 1 1 112 LEU H H 8.058 -8.123 9.862 1.00 . A A . 112 LEU H 1 1
2 4410 1 1 112 LEU HA H 5.170 -8.267 10.027 1.00 . A A . 112 LEU HA 1 1
2 4411 1 1 112 LEU HB2 H 7.103 -8.096 7.720 1.00 . A A . 112 LEU HB2 1 1
2 4412 1 1 112 LEU HB3 H 5.364 -8.137 7.535 1.00 . A A . 112 LEU HB3 1 1
2 4413 1 1 112 LEU HD11 H 7.623 -5.825 6.834 1.00 . A A . 112 LEU HD11 1 1
2 4414 1 1 112 LEU HD12 H 6.435 -4.561 7.079 1.00 . A A . 112 LEU HD12 1 1
2 4415 1 1 112 LEU HD13 H 5.995 -6.013 6.176 1.00 . A A . 112 LEU HD13 1 1
2 4416 1 1 112 LEU HD21 H 4.705 -4.754 8.736 1.00 . A A . 112 LEU HD21 1 1
2 4417 1 1 112 LEU HD22 H 4.444 -6.247 9.633 1.00 . A A . 112 LEU HD22 1 1
2 4418 1 1 112 LEU HD23 H 4.018 -6.158 7.923 1.00 . A A . 112 LEU HD23 1 1
2 4419 1 1 112 LEU HG H 6.799 -5.989 9.087 1.00 . A A . 112 LEU HG 1 1
2 4420 1 1 112 LEU N N 7.224 -8.374 10.323 1.00 . A A . 112 LEU N 1 1
2 4421 1 1 112 LEU O O 4.827 -10.559 8.786 1.00 . A A . 112 LEU O 1 1
2 4422 1 1 113 GLY C C 7.152 -12.466 7.577 1.00 . A A . 113 GLY C 1 1
2 4423 1 1 113 GLY CA C 6.975 -12.223 9.057 1.00 . A A . 113 GLY CA 1 1
2 4424 1 1 113 GLY H H 7.776 -10.386 9.718 1.00 . A A . 113 GLY H 1 1
2 4425 1 1 113 GLY HA2 H 7.777 -12.703 9.597 1.00 . A A . 113 GLY HA2 1 1
2 4426 1 1 113 GLY HA3 H 6.034 -12.653 9.367 1.00 . A A . 113 GLY HA3 1 1
2 4427 1 1 113 GLY N N 6.973 -10.821 9.362 1.00 . A A . 113 GLY N 1 1
2 4428 1 1 113 GLY O O 6.746 -13.498 7.059 1.00 . A A . 113 GLY O 1 1
2 4429 1 1 114 GLU C C 9.306 -12.386 5.292 1.00 . A A . 114 GLU C 1 1
2 4430 1 1 114 GLU CA C 7.994 -11.636 5.459 1.00 . A A . 114 GLU CA 1 1
2 4431 1 1 114 GLU CB C 8.079 -10.249 4.795 1.00 . A A . 114 GLU CB 1 1
2 4432 1 1 114 GLU CD C 6.722 -10.915 2.771 1.00 . A A . 114 GLU CD 1 1
2 4433 1 1 114 GLU CG C 7.987 -10.260 3.273 1.00 . A A . 114 GLU CG 1 1
2 4434 1 1 114 GLU H H 8.017 -10.683 7.363 1.00 . A A . 114 GLU H 1 1
2 4435 1 1 114 GLU HA H 7.192 -12.210 5.022 1.00 . A A . 114 GLU HA 1 1
2 4436 1 1 114 GLU HB2 H 7.307 -9.601 5.181 1.00 . A A . 114 GLU HB2 1 1
2 4437 1 1 114 GLU HB3 H 9.047 -9.832 5.038 1.00 . A A . 114 GLU HB3 1 1
2 4438 1 1 114 GLU HG2 H 8.018 -9.240 2.918 1.00 . A A . 114 GLU HG2 1 1
2 4439 1 1 114 GLU HG3 H 8.837 -10.800 2.882 1.00 . A A . 114 GLU HG3 1 1
2 4440 1 1 114 GLU N N 7.746 -11.500 6.889 1.00 . A A . 114 GLU N 1 1
2 4441 1 1 114 GLU O O 9.457 -13.214 4.399 1.00 . A A . 114 GLU O 1 1
2 4442 1 1 114 GLU OE1 O 6.813 -11.963 2.090 1.00 . A A . 114 GLU OE1 1 1
2 4443 1 1 114 GLU OE2 O 5.631 -10.427 3.072 1.00 . A A . 114 GLU OE2 1 1
2 4444 1 1 115 LYS C C 12.303 -12.691 4.981 1.00 . A A . 115 LYS C 1 1
2 4445 1 1 115 LYS CA C 11.549 -12.687 6.310 1.00 . A A . 115 LYS CA 1 1
2 4446 1 1 115 LYS CB C 11.503 -14.070 6.957 1.00 . A A . 115 LYS CB 1 1
2 4447 1 1 115 LYS CD C 13.752 -13.815 8.071 1.00 . A A . 115 LYS CD 1 1
2 4448 1 1 115 LYS CE C 15.083 -14.482 8.365 1.00 . A A . 115 LYS CE 1 1
2 4449 1 1 115 LYS CG C 12.860 -14.701 7.209 1.00 . A A . 115 LYS CG 1 1
2 4450 1 1 115 LYS H H 9.970 -11.474 6.925 1.00 . A A . 115 LYS H 1 1
2 4451 1 1 115 LYS HA H 12.098 -12.034 6.973 1.00 . A A . 115 LYS HA 1 1
2 4452 1 1 115 LYS HB2 H 10.987 -13.992 7.901 1.00 . A A . 115 LYS HB2 1 1
2 4453 1 1 115 LYS HB3 H 10.939 -14.726 6.310 1.00 . A A . 115 LYS HB3 1 1
2 4454 1 1 115 LYS HD2 H 13.942 -12.889 7.550 1.00 . A A . 115 LYS HD2 1 1
2 4455 1 1 115 LYS HD3 H 13.247 -13.609 9.002 1.00 . A A . 115 LYS HD3 1 1
2 4456 1 1 115 LYS HE2 H 14.907 -15.374 8.948 1.00 . A A . 115 LYS HE2 1 1
2 4457 1 1 115 LYS HE3 H 15.548 -14.756 7.431 1.00 . A A . 115 LYS HE3 1 1
2 4458 1 1 115 LYS HG2 H 12.670 -15.617 7.742 1.00 . A A . 115 LYS HG2 1 1
2 4459 1 1 115 LYS HG3 H 13.345 -14.908 6.266 1.00 . A A . 115 LYS HG3 1 1
2 4460 1 1 115 LYS HZ1 H 16.871 -14.090 9.334 1.00 . A A . 115 LYS HZ1 1 1
2 4461 1 1 115 LYS HZ2 H 15.576 -13.260 10.010 1.00 . A A . 115 LYS HZ2 1 1
2 4462 1 1 115 LYS HZ3 H 16.240 -12.765 8.532 1.00 . A A . 115 LYS HZ3 1 1
2 4463 1 1 115 LYS N N 10.222 -12.104 6.224 1.00 . A A . 115 LYS N 1 1
2 4464 1 1 115 LYS NZ N 15.988 -13.590 9.116 1.00 . A A . 115 LYS NZ 1 1
2 4465 1 1 115 LYS O O 12.229 -13.640 4.193 1.00 . A A . 115 LYS O 1 1
2 4466 1 1 116 LEU C C 15.215 -11.761 3.897 1.00 . A A . 116 LEU C 1 1
2 4467 1 1 116 LEU CA C 13.774 -11.492 3.541 1.00 . A A . 116 LEU CA 1 1
2 4468 1 1 116 LEU CB C 13.660 -10.066 2.999 1.00 . A A . 116 LEU CB 1 1
2 4469 1 1 116 LEU CD1 C 12.325 -8.149 2.151 1.00 . A A . 116 LEU CD1 1 1
2 4470 1 1 116 LEU CD2 C 11.486 -10.449 1.800 1.00 . A A . 116 LEU CD2 1 1
2 4471 1 1 116 LEU CG C 12.252 -9.537 2.730 1.00 . A A . 116 LEU CG 1 1
2 4472 1 1 116 LEU H H 13.000 -10.902 5.395 1.00 . A A . 116 LEU H 1 1
2 4473 1 1 116 LEU HA H 13.427 -12.192 2.797 1.00 . A A . 116 LEU HA 1 1
2 4474 1 1 116 LEU HB2 H 14.113 -9.414 3.731 1.00 . A A . 116 LEU HB2 1 1
2 4475 1 1 116 LEU HB3 H 14.239 -9.987 2.091 1.00 . A A . 116 LEU HB3 1 1
2 4476 1 1 116 LEU HD11 H 12.852 -8.181 1.209 1.00 . A A . 116 LEU HD11 1 1
2 4477 1 1 116 LEU HD12 H 12.853 -7.497 2.829 1.00 . A A . 116 LEU HD12 1 1
2 4478 1 1 116 LEU HD13 H 11.326 -7.772 1.989 1.00 . A A . 116 LEU HD13 1 1
2 4479 1 1 116 LEU HD21 H 12.006 -10.512 0.853 1.00 . A A . 116 LEU HD21 1 1
2 4480 1 1 116 LEU HD22 H 10.493 -10.042 1.668 1.00 . A A . 116 LEU HD22 1 1
2 4481 1 1 116 LEU HD23 H 11.407 -11.427 2.248 1.00 . A A . 116 LEU HD23 1 1
2 4482 1 1 116 LEU HG H 11.718 -9.475 3.667 1.00 . A A . 116 LEU HG 1 1
2 4483 1 1 116 LEU N N 12.990 -11.630 4.736 1.00 . A A . 116 LEU N 1 1
2 4484 1 1 116 LEU O O 15.606 -11.614 5.067 1.00 . A A . 116 LEU O 1 1
2 4485 1 1 117 THR C C 18.064 -10.979 3.240 1.00 . A A . 117 THR C 1 1
2 4486 1 1 117 THR CA C 17.389 -12.340 3.188 1.00 . A A . 117 THR CA 1 1
2 4487 1 1 117 THR CB C 18.027 -13.218 2.100 1.00 . A A . 117 THR CB 1 1
2 4488 1 1 117 THR CG2 C 17.591 -14.667 2.253 1.00 . A A . 117 THR CG2 1 1
2 4489 1 1 117 THR H H 15.651 -12.343 2.051 1.00 . A A . 117 THR H 1 1
2 4490 1 1 117 THR HA H 17.501 -12.827 4.145 1.00 . A A . 117 THR HA 1 1
2 4491 1 1 117 THR HB H 19.100 -13.158 2.197 1.00 . A A . 117 THR HB 1 1
2 4492 1 1 117 THR HG1 H 17.606 -13.475 0.203 1.00 . A A . 117 THR HG1 1 1
2 4493 1 1 117 THR HG21 H 16.515 -14.729 2.181 1.00 . A A . 117 THR HG21 1 1
2 4494 1 1 117 THR HG22 H 17.909 -15.040 3.215 1.00 . A A . 117 THR HG22 1 1
2 4495 1 1 117 THR HG23 H 18.037 -15.262 1.469 1.00 . A A . 117 THR HG23 1 1
2 4496 1 1 117 THR N N 15.995 -12.160 2.951 1.00 . A A . 117 THR N 1 1
2 4497 1 1 117 THR O O 17.462 -9.960 2.833 1.00 . A A . 117 THR O 1 1
2 4498 1 1 117 THR OG1 O 17.661 -12.723 0.803 1.00 . A A . 117 THR OG1 1 1
2 4499 1 1 118 ASP C C 20.252 -9.147 2.433 1.00 . A A . 118 ASP C 1 1
2 4500 1 1 118 ASP CA C 20.025 -9.697 3.827 1.00 . A A . 118 ASP CA 1 1
2 4501 1 1 118 ASP CB C 21.360 -9.925 4.517 1.00 . A A . 118 ASP CB 1 1
2 4502 1 1 118 ASP CG C 22.043 -8.634 4.876 1.00 . A A . 118 ASP CG 1 1
2 4503 1 1 118 ASP H H 19.705 -11.773 4.035 1.00 . A A . 118 ASP H 1 1
2 4504 1 1 118 ASP HA H 19.435 -8.998 4.401 1.00 . A A . 118 ASP HA 1 1
2 4505 1 1 118 ASP HB2 H 21.198 -10.495 5.418 1.00 . A A . 118 ASP HB2 1 1
2 4506 1 1 118 ASP HB3 H 22.003 -10.483 3.852 1.00 . A A . 118 ASP HB3 1 1
2 4507 1 1 118 ASP N N 19.284 -10.942 3.725 1.00 . A A . 118 ASP N 1 1
2 4508 1 1 118 ASP O O 20.203 -7.951 2.200 1.00 . A A . 118 ASP O 1 1
2 4509 1 1 118 ASP OD1 O 21.727 -8.079 5.940 1.00 . A A . 118 ASP OD1 1 1
2 4510 1 1 118 ASP OD2 O 22.917 -8.159 4.112 1.00 . A A . 118 ASP OD2 1 1
2 4511 1 1 119 GLU C C 19.330 -9.088 -0.443 1.00 . A A . 119 GLU C 1 1
2 4512 1 1 119 GLU CA C 20.596 -9.739 0.099 1.00 . A A . 119 GLU CA 1 1
2 4513 1 1 119 GLU CB C 20.838 -11.003 -0.698 1.00 . A A . 119 GLU CB 1 1
2 4514 1 1 119 GLU CD C 22.111 -13.085 -1.082 1.00 . A A . 119 GLU CD 1 1
2 4515 1 1 119 GLU CG C 22.025 -11.827 -0.273 1.00 . A A . 119 GLU CG 1 1
2 4516 1 1 119 GLU H H 20.450 -11.000 1.792 1.00 . A A . 119 GLU H 1 1
2 4517 1 1 119 GLU HA H 21.442 -9.079 -0.023 1.00 . A A . 119 GLU HA 1 1
2 4518 1 1 119 GLU HB2 H 19.961 -11.629 -0.623 1.00 . A A . 119 GLU HB2 1 1
2 4519 1 1 119 GLU HB3 H 20.973 -10.726 -1.733 1.00 . A A . 119 GLU HB3 1 1
2 4520 1 1 119 GLU HG2 H 22.927 -11.250 -0.414 1.00 . A A . 119 GLU HG2 1 1
2 4521 1 1 119 GLU HG3 H 21.920 -12.090 0.769 1.00 . A A . 119 GLU HG3 1 1
2 4522 1 1 119 GLU N N 20.429 -10.065 1.501 1.00 . A A . 119 GLU N 1 1
2 4523 1 1 119 GLU O O 19.381 -8.077 -1.138 1.00 . A A . 119 GLU O 1 1
2 4524 1 1 119 GLU OE1 O 22.824 -13.107 -2.111 1.00 . A A . 119 GLU OE1 1 1
2 4525 1 1 119 GLU OE2 O 21.432 -14.065 -0.744 1.00 . A A . 119 GLU OE2 1 1
2 4526 1 1 120 GLU C C 16.521 -7.856 -0.059 1.00 . A A . 120 GLU C 1 1
2 4527 1 1 120 GLU CA C 16.925 -9.226 -0.618 1.00 . A A . 120 GLU CA 1 1
2 4528 1 1 120 GLU CB C 15.855 -10.320 -0.434 1.00 . A A . 120 GLU CB 1 1
2 4529 1 1 120 GLU CD C 13.790 -11.299 -1.460 1.00 . A A . 120 GLU CD 1 1
2 4530 1 1 120 GLU CG C 14.522 -10.038 -1.098 1.00 . A A . 120 GLU CG 1 1
2 4531 1 1 120 GLU H H 18.200 -10.415 0.541 1.00 . A A . 120 GLU H 1 1
2 4532 1 1 120 GLU HA H 17.096 -9.091 -1.675 1.00 . A A . 120 GLU HA 1 1
2 4533 1 1 120 GLU HB2 H 16.227 -11.250 -0.836 1.00 . A A . 120 GLU HB2 1 1
2 4534 1 1 120 GLU HB3 H 15.684 -10.453 0.623 1.00 . A A . 120 GLU HB3 1 1
2 4535 1 1 120 GLU HG2 H 13.902 -9.463 -0.427 1.00 . A A . 120 GLU HG2 1 1
2 4536 1 1 120 GLU HG3 H 14.689 -9.475 -2.001 1.00 . A A . 120 GLU HG3 1 1
2 4537 1 1 120 GLU N N 18.192 -9.667 -0.093 1.00 . A A . 120 GLU N 1 1
2 4538 1 1 120 GLU O O 15.980 -7.023 -0.788 1.00 . A A . 120 GLU O 1 1
2 4539 1 1 120 GLU OE1 O 13.949 -11.790 -2.605 1.00 . A A . 120 GLU OE1 1 1
2 4540 1 1 120 GLU OE2 O 13.066 -11.847 -0.630 1.00 . A A . 120 GLU OE2 1 1
2 4541 1 1 121 VAL C C 17.499 -5.215 1.158 1.00 . A A . 121 VAL C 1 1
2 4542 1 1 121 VAL CA C 16.539 -6.263 1.754 1.00 . A A . 121 VAL CA 1 1
2 4543 1 1 121 VAL CB C 16.578 -6.193 3.329 1.00 . A A . 121 VAL CB 1 1
2 4544 1 1 121 VAL CG1 C 15.651 -7.202 3.971 1.00 . A A . 121 VAL CG1 1 1
2 4545 1 1 121 VAL CG2 C 17.966 -6.352 3.890 1.00 . A A . 121 VAL CG2 1 1
2 4546 1 1 121 VAL H H 17.264 -8.279 1.760 1.00 . A A . 121 VAL H 1 1
2 4547 1 1 121 VAL HA H 15.544 -6.017 1.411 1.00 . A A . 121 VAL HA 1 1
2 4548 1 1 121 VAL HB H 16.216 -5.212 3.605 1.00 . A A . 121 VAL HB 1 1
2 4549 1 1 121 VAL HG11 H 15.946 -8.199 3.679 1.00 . A A . 121 VAL HG11 1 1
2 4550 1 1 121 VAL HG12 H 14.634 -7.017 3.664 1.00 . A A . 121 VAL HG12 1 1
2 4551 1 1 121 VAL HG13 H 15.728 -7.108 5.046 1.00 . A A . 121 VAL HG13 1 1
2 4552 1 1 121 VAL HG21 H 18.622 -5.596 3.488 1.00 . A A . 121 VAL HG21 1 1
2 4553 1 1 121 VAL HG22 H 18.334 -7.341 3.662 1.00 . A A . 121 VAL HG22 1 1
2 4554 1 1 121 VAL HG23 H 17.886 -6.225 4.962 1.00 . A A . 121 VAL HG23 1 1
2 4555 1 1 121 VAL N N 16.841 -7.586 1.203 1.00 . A A . 121 VAL N 1 1
2 4556 1 1 121 VAL O O 17.116 -4.069 0.904 1.00 . A A . 121 VAL O 1 1
2 4557 1 1 122 ASP C C 19.485 -4.379 -1.087 1.00 . A A . 122 ASP C 1 1
2 4558 1 1 122 ASP CA C 19.767 -4.773 0.362 1.00 . A A . 122 ASP CA 1 1
2 4559 1 1 122 ASP CB C 21.131 -5.453 0.497 1.00 . A A . 122 ASP CB 1 1
2 4560 1 1 122 ASP CG C 22.287 -4.598 0.048 1.00 . A A . 122 ASP CG 1 1
2 4561 1 1 122 ASP H H 18.947 -6.584 1.062 1.00 . A A . 122 ASP H 1 1
2 4562 1 1 122 ASP HA H 19.767 -3.877 0.963 1.00 . A A . 122 ASP HA 1 1
2 4563 1 1 122 ASP HB2 H 21.292 -5.716 1.531 1.00 . A A . 122 ASP HB2 1 1
2 4564 1 1 122 ASP HB3 H 21.125 -6.358 -0.093 1.00 . A A . 122 ASP HB3 1 1
2 4565 1 1 122 ASP N N 18.723 -5.645 0.886 1.00 . A A . 122 ASP N 1 1
2 4566 1 1 122 ASP O O 19.644 -3.205 -1.466 1.00 . A A . 122 ASP O 1 1
2 4567 1 1 122 ASP OD1 O 22.520 -3.529 0.642 1.00 . A A . 122 ASP OD1 1 1
2 4568 1 1 122 ASP OD2 O 23.040 -5.019 -0.848 1.00 . A A . 122 ASP OD2 1 1
2 4569 1 1 123 GLU C C 17.434 -4.175 -3.344 1.00 . A A . 123 GLU C 1 1
2 4570 1 1 123 GLU CA C 18.682 -5.054 -3.269 1.00 . A A . 123 GLU CA 1 1
2 4571 1 1 123 GLU CB C 18.452 -6.306 -4.087 1.00 . A A . 123 GLU CB 1 1
2 4572 1 1 123 GLU CD C 20.855 -6.564 -4.853 1.00 . A A . 123 GLU CD 1 1
2 4573 1 1 123 GLU CG C 19.634 -7.234 -4.257 1.00 . A A . 123 GLU CG 1 1
2 4574 1 1 123 GLU H H 18.953 -6.268 -1.584 1.00 . A A . 123 GLU H 1 1
2 4575 1 1 123 GLU HA H 19.508 -4.505 -3.697 1.00 . A A . 123 GLU HA 1 1
2 4576 1 1 123 GLU HB2 H 17.657 -6.871 -3.623 1.00 . A A . 123 GLU HB2 1 1
2 4577 1 1 123 GLU HB3 H 18.117 -5.995 -5.061 1.00 . A A . 123 GLU HB3 1 1
2 4578 1 1 123 GLU HG2 H 19.858 -7.665 -3.297 1.00 . A A . 123 GLU HG2 1 1
2 4579 1 1 123 GLU HG3 H 19.325 -8.035 -4.913 1.00 . A A . 123 GLU HG3 1 1
2 4580 1 1 123 GLU N N 19.033 -5.340 -1.896 1.00 . A A . 123 GLU N 1 1
2 4581 1 1 123 GLU O O 17.300 -3.395 -4.270 1.00 . A A . 123 GLU O 1 1
2 4582 1 1 123 GLU OE1 O 21.860 -6.388 -4.141 1.00 . A A . 123 GLU OE1 1 1
2 4583 1 1 123 GLU OE2 O 20.839 -6.228 -6.047 1.00 . A A . 123 GLU OE2 1 1
2 4584 1 1 124 MET C C 15.758 -1.999 -2.233 1.00 . A A . 124 MET C 1 1
2 4585 1 1 124 MET CA C 15.335 -3.432 -2.328 1.00 . A A . 124 MET CA 1 1
2 4586 1 1 124 MET CB C 14.374 -3.753 -1.180 1.00 . A A . 124 MET CB 1 1
2 4587 1 1 124 MET CE C 11.368 -6.562 -0.796 1.00 . A A . 124 MET CE 1 1
2 4588 1 1 124 MET CG C 13.504 -4.957 -1.417 1.00 . A A . 124 MET CG 1 1
2 4589 1 1 124 MET H H 16.629 -5.005 -1.684 1.00 . A A . 124 MET H 1 1
2 4590 1 1 124 MET HA H 14.817 -3.558 -3.269 1.00 . A A . 124 MET HA 1 1
2 4591 1 1 124 MET HB2 H 14.954 -3.935 -0.288 1.00 . A A . 124 MET HB2 1 1
2 4592 1 1 124 MET HB3 H 13.733 -2.897 -1.023 1.00 . A A . 124 MET HB3 1 1
2 4593 1 1 124 MET HE1 H 10.924 -6.273 -1.737 1.00 . A A . 124 MET HE1 1 1
2 4594 1 1 124 MET HE2 H 10.594 -6.860 -0.104 1.00 . A A . 124 MET HE2 1 1
2 4595 1 1 124 MET HE3 H 12.038 -7.392 -0.958 1.00 . A A . 124 MET HE3 1 1
2 4596 1 1 124 MET HG2 H 12.987 -4.830 -2.357 1.00 . A A . 124 MET HG2 1 1
2 4597 1 1 124 MET HG3 H 14.137 -5.832 -1.455 1.00 . A A . 124 MET HG3 1 1
2 4598 1 1 124 MET N N 16.515 -4.310 -2.369 1.00 . A A . 124 MET N 1 1
2 4599 1 1 124 MET O O 15.308 -1.156 -3.010 1.00 . A A . 124 MET O 1 1
2 4600 1 1 124 MET SD S 12.280 -5.187 -0.121 1.00 . A A . 124 MET SD 1 1
2 4601 1 1 125 ILE C C 17.892 0.044 -2.386 1.00 . A A . 125 ILE C 1 1
2 4602 1 1 125 ILE CA C 17.184 -0.402 -1.129 1.00 . A A . 125 ILE CA 1 1
2 4603 1 1 125 ILE CB C 18.142 -0.311 0.080 1.00 . A A . 125 ILE CB 1 1
2 4604 1 1 125 ILE CD1 C 16.140 0.061 1.639 1.00 . A A . 125 ILE CD1 1 1
2 4605 1 1 125 ILE CG1 C 17.412 -0.721 1.368 1.00 . A A . 125 ILE CG1 1 1
2 4606 1 1 125 ILE CG2 C 18.743 1.095 0.211 1.00 . A A . 125 ILE CG2 1 1
2 4607 1 1 125 ILE H H 16.982 -2.464 -0.738 1.00 . A A . 125 ILE H 1 1
2 4608 1 1 125 ILE HA H 16.346 0.258 -0.962 1.00 . A A . 125 ILE HA 1 1
2 4609 1 1 125 ILE HB H 18.950 -1.006 -0.091 1.00 . A A . 125 ILE HB 1 1
2 4610 1 1 125 ILE HD11 H 16.358 1.120 1.631 1.00 . A A . 125 ILE HD11 1 1
2 4611 1 1 125 ILE HD12 H 15.753 -0.214 2.608 1.00 . A A . 125 ILE HD12 1 1
2 4612 1 1 125 ILE HD13 H 15.403 -0.162 0.881 1.00 . A A . 125 ILE HD13 1 1
2 4613 1 1 125 ILE HG12 H 17.145 -1.765 1.306 1.00 . A A . 125 ILE HG12 1 1
2 4614 1 1 125 ILE HG13 H 18.075 -0.579 2.209 1.00 . A A . 125 ILE HG13 1 1
2 4615 1 1 125 ILE HG21 H 19.460 1.114 1.019 1.00 . A A . 125 ILE HG21 1 1
2 4616 1 1 125 ILE HG22 H 17.954 1.800 0.420 1.00 . A A . 125 ILE HG22 1 1
2 4617 1 1 125 ILE HG23 H 19.227 1.368 -0.718 1.00 . A A . 125 ILE HG23 1 1
2 4618 1 1 125 ILE N N 16.664 -1.733 -1.312 1.00 . A A . 125 ILE N 1 1
2 4619 1 1 125 ILE O O 17.627 1.103 -2.884 1.00 . A A . 125 ILE O 1 1
2 4620 1 1 126 ARG C C 18.557 -0.167 -5.311 1.00 . A A . 126 ARG C 1 1
2 4621 1 1 126 ARG CA C 19.484 -0.560 -4.138 1.00 . A A . 126 ARG CA 1 1
2 4622 1 1 126 ARG CB C 20.286 -1.805 -4.498 1.00 . A A . 126 ARG CB 1 1
2 4623 1 1 126 ARG CD C 21.843 -2.989 -6.013 1.00 . A A . 126 ARG CD 1 1
2 4624 1 1 126 ARG CG C 21.183 -1.668 -5.703 1.00 . A A . 126 ARG CG 1 1
2 4625 1 1 126 ARG CZ C 23.220 -3.933 -7.832 1.00 . A A . 126 ARG CZ 1 1
2 4626 1 1 126 ARG H H 18.841 -1.685 -2.459 1.00 . A A . 126 ARG H 1 1
2 4627 1 1 126 ARG HA H 20.168 0.252 -3.937 1.00 . A A . 126 ARG HA 1 1
2 4628 1 1 126 ARG HB2 H 20.900 -2.077 -3.652 1.00 . A A . 126 ARG HB2 1 1
2 4629 1 1 126 ARG HB3 H 19.587 -2.606 -4.687 1.00 . A A . 126 ARG HB3 1 1
2 4630 1 1 126 ARG HD2 H 22.376 -3.327 -5.136 1.00 . A A . 126 ARG HD2 1 1
2 4631 1 1 126 ARG HD3 H 21.078 -3.710 -6.262 1.00 . A A . 126 ARG HD3 1 1
2 4632 1 1 126 ARG HE H 23.103 -1.980 -7.305 1.00 . A A . 126 ARG HE 1 1
2 4633 1 1 126 ARG HG2 H 20.586 -1.359 -6.548 1.00 . A A . 126 ARG HG2 1 1
2 4634 1 1 126 ARG HG3 H 21.944 -0.929 -5.500 1.00 . A A . 126 ARG HG3 1 1
2 4635 1 1 126 ARG HH11 H 22.018 -5.373 -6.923 1.00 . A A . 126 ARG HH11 1 1
2 4636 1 1 126 ARG HH12 H 23.016 -5.963 -8.146 1.00 . A A . 126 ARG HH12 1 1
2 4637 1 1 126 ARG HH21 H 24.505 -2.833 -8.986 1.00 . A A . 126 ARG HH21 1 1
2 4638 1 1 126 ARG HH22 H 24.486 -4.502 -9.325 1.00 . A A . 126 ARG HH22 1 1
2 4639 1 1 126 ARG N N 18.723 -0.825 -2.921 1.00 . A A . 126 ARG N 1 1
2 4640 1 1 126 ARG NE N 22.780 -2.894 -7.123 1.00 . A A . 126 ARG NE 1 1
2 4641 1 1 126 ARG NH1 N 22.728 -5.161 -7.615 1.00 . A A . 126 ARG NH1 1 1
2 4642 1 1 126 ARG NH2 N 24.130 -3.741 -8.776 1.00 . A A . 126 ARG NH2 1 1
2 4643 1 1 126 ARG O O 18.826 0.790 -6.022 1.00 . A A . 126 ARG O 1 1
2 4644 1 1 127 GLU C C 15.783 0.695 -6.363 1.00 . A A . 127 GLU C 1 1
2 4645 1 1 127 GLU CA C 16.495 -0.661 -6.537 1.00 . A A . 127 GLU CA 1 1
2 4646 1 1 127 GLU CB C 15.476 -1.826 -6.562 1.00 . A A . 127 GLU CB 1 1
2 4647 1 1 127 GLU CD C 14.931 -1.718 -9.056 1.00 . A A . 127 GLU CD 1 1
2 4648 1 1 127 GLU CG C 14.391 -1.750 -7.640 1.00 . A A . 127 GLU CG 1 1
2 4649 1 1 127 GLU H H 17.301 -1.644 -4.851 1.00 . A A . 127 GLU H 1 1
2 4650 1 1 127 GLU HA H 17.032 -0.654 -7.474 1.00 . A A . 127 GLU HA 1 1
2 4651 1 1 127 GLU HB2 H 16.016 -2.749 -6.707 1.00 . A A . 127 GLU HB2 1 1
2 4652 1 1 127 GLU HB3 H 14.991 -1.864 -5.597 1.00 . A A . 127 GLU HB3 1 1
2 4653 1 1 127 GLU HG2 H 13.743 -2.610 -7.549 1.00 . A A . 127 GLU HG2 1 1
2 4654 1 1 127 GLU HG3 H 13.813 -0.853 -7.472 1.00 . A A . 127 GLU HG3 1 1
2 4655 1 1 127 GLU N N 17.465 -0.895 -5.467 1.00 . A A . 127 GLU N 1 1
2 4656 1 1 127 GLU O O 15.383 1.321 -7.337 1.00 . A A . 127 GLU O 1 1
2 4657 1 1 127 GLU OE1 O 15.433 -2.738 -9.543 1.00 . A A . 127 GLU OE1 1 1
2 4658 1 1 127 GLU OE2 O 14.799 -0.679 -9.733 1.00 . A A . 127 GLU OE2 1 1
2 4659 1 1 128 ALA C C 15.954 3.570 -4.723 1.00 . A A . 128 ALA C 1 1
2 4660 1 1 128 ALA CA C 14.970 2.404 -4.884 1.00 . A A . 128 ALA CA 1 1
2 4661 1 1 128 ALA CB C 14.042 2.271 -3.693 1.00 . A A . 128 ALA CB 1 1
2 4662 1 1 128 ALA H H 16.017 0.633 -4.386 1.00 . A A . 128 ALA H 1 1
2 4663 1 1 128 ALA HA H 14.373 2.619 -5.756 1.00 . A A . 128 ALA HA 1 1
2 4664 1 1 128 ALA HB1 H 13.423 3.153 -3.624 1.00 . A A . 128 ALA HB1 1 1
2 4665 1 1 128 ALA HB2 H 14.627 2.164 -2.793 1.00 . A A . 128 ALA HB2 1 1
2 4666 1 1 128 ALA HB3 H 13.414 1.401 -3.821 1.00 . A A . 128 ALA HB3 1 1
2 4667 1 1 128 ALA N N 15.650 1.149 -5.137 1.00 . A A . 128 ALA N 1 1
2 4668 1 1 128 ALA O O 15.581 4.730 -4.869 1.00 . A A . 128 ALA O 1 1
2 4669 1 1 129 ASP C C 18.665 4.786 -5.626 1.00 . A A . 129 ASP C 1 1
2 4670 1 1 129 ASP CA C 18.283 4.203 -4.265 1.00 . A A . 129 ASP CA 1 1
2 4671 1 1 129 ASP CB C 19.493 3.522 -3.569 1.00 . A A . 129 ASP CB 1 1
2 4672 1 1 129 ASP CG C 20.774 4.340 -3.561 1.00 . A A . 129 ASP CG 1 1
2 4673 1 1 129 ASP H H 17.393 2.292 -4.259 1.00 . A A . 129 ASP H 1 1
2 4674 1 1 129 ASP HA H 17.924 5.007 -3.639 1.00 . A A . 129 ASP HA 1 1
2 4675 1 1 129 ASP HB2 H 19.222 3.327 -2.541 1.00 . A A . 129 ASP HB2 1 1
2 4676 1 1 129 ASP HB3 H 19.676 2.565 -4.029 1.00 . A A . 129 ASP HB3 1 1
2 4677 1 1 129 ASP N N 17.191 3.240 -4.415 1.00 . A A . 129 ASP N 1 1
2 4678 1 1 129 ASP O O 19.379 4.165 -6.423 1.00 . A A . 129 ASP O 1 1
2 4679 1 1 129 ASP OD1 O 21.549 4.261 -4.531 1.00 . A A . 129 ASP OD1 1 1
2 4680 1 1 129 ASP OD2 O 21.047 5.038 -2.581 1.00 . A A . 129 ASP OD2 1 1
2 4681 1 1 130 ILE C C 19.512 7.526 -7.109 1.00 . A A . 130 ILE C 1 1
2 4682 1 1 130 ILE CA C 18.284 6.602 -7.174 1.00 . A A . 130 ILE CA 1 1
2 4683 1 1 130 ILE CB C 17.009 7.386 -7.617 1.00 . A A . 130 ILE CB 1 1
2 4684 1 1 130 ILE CD1 C 14.547 7.036 -8.266 1.00 . A A . 130 ILE CD1 1 1
2 4685 1 1 130 ILE CG1 C 15.851 6.398 -7.838 1.00 . A A . 130 ILE CG1 1 1
2 4686 1 1 130 ILE CG2 C 17.267 8.199 -8.886 1.00 . A A . 130 ILE CG2 1 1
2 4687 1 1 130 ILE H H 17.458 6.285 -5.263 1.00 . A A . 130 ILE H 1 1
2 4688 1 1 130 ILE HA H 18.487 5.849 -7.922 1.00 . A A . 130 ILE HA 1 1
2 4689 1 1 130 ILE HB H 16.732 8.067 -6.826 1.00 . A A . 130 ILE HB 1 1
2 4690 1 1 130 ILE HD11 H 14.694 7.566 -9.196 1.00 . A A . 130 ILE HD11 1 1
2 4691 1 1 130 ILE HD12 H 14.221 7.728 -7.504 1.00 . A A . 130 ILE HD12 1 1
2 4692 1 1 130 ILE HD13 H 13.798 6.271 -8.402 1.00 . A A . 130 ILE HD13 1 1
2 4693 1 1 130 ILE HG12 H 16.137 5.706 -8.616 1.00 . A A . 130 ILE HG12 1 1
2 4694 1 1 130 ILE HG13 H 15.675 5.851 -6.923 1.00 . A A . 130 ILE HG13 1 1
2 4695 1 1 130 ILE HG21 H 17.548 7.532 -9.687 1.00 . A A . 130 ILE HG21 1 1
2 4696 1 1 130 ILE HG22 H 18.066 8.904 -8.706 1.00 . A A . 130 ILE HG22 1 1
2 4697 1 1 130 ILE HG23 H 16.369 8.732 -9.160 1.00 . A A . 130 ILE HG23 1 1
2 4698 1 1 130 ILE N N 18.065 5.897 -5.934 1.00 . A A . 130 ILE N 1 1
2 4699 1 1 130 ILE O O 20.304 7.614 -8.068 1.00 . A A . 130 ILE O 1 1
2 4700 1 1 131 ASP C C 22.101 8.637 -5.537 1.00 . A A . 131 ASP C 1 1
2 4701 1 1 131 ASP CA C 20.728 9.230 -5.875 1.00 . A A . 131 ASP CA 1 1
2 4702 1 1 131 ASP CB C 20.308 10.293 -4.841 1.00 . A A . 131 ASP CB 1 1
2 4703 1 1 131 ASP CG C 21.187 11.526 -4.850 1.00 . A A . 131 ASP CG 1 1
2 4704 1 1 131 ASP H H 19.099 8.005 -5.213 1.00 . A A . 131 ASP H 1 1
2 4705 1 1 131 ASP HA H 20.807 9.708 -6.837 1.00 . A A . 131 ASP HA 1 1
2 4706 1 1 131 ASP HB2 H 19.295 10.604 -5.047 1.00 . A A . 131 ASP HB2 1 1
2 4707 1 1 131 ASP HB3 H 20.344 9.857 -3.855 1.00 . A A . 131 ASP HB3 1 1
2 4708 1 1 131 ASP N N 19.686 8.198 -5.985 1.00 . A A . 131 ASP N 1 1
2 4709 1 1 131 ASP O O 23.135 9.299 -5.669 1.00 . A A . 131 ASP O 1 1
2 4710 1 1 131 ASP OD1 O 21.007 12.382 -5.750 1.00 . A A . 131 ASP OD1 1 1
2 4711 1 1 131 ASP OD2 O 22.032 11.691 -3.947 1.00 . A A . 131 ASP OD2 1 1
2 4712 1 1 132 GLY C C 23.952 7.076 -3.587 1.00 . A A . 132 GLY C 1 1
2 4713 1 1 132 GLY CA C 23.356 6.696 -4.915 1.00 . A A . 132 GLY CA 1 1
2 4714 1 1 132 GLY H H 21.258 6.925 -5.038 1.00 . A A . 132 GLY H 1 1
2 4715 1 1 132 GLY HA2 H 23.172 5.631 -4.917 1.00 . A A . 132 GLY HA2 1 1
2 4716 1 1 132 GLY HA3 H 24.064 6.930 -5.696 1.00 . A A . 132 GLY HA3 1 1
2 4717 1 1 132 GLY N N 22.114 7.380 -5.181 1.00 . A A . 132 GLY N 1 1
2 4718 1 1 132 GLY O O 25.084 7.552 -3.520 1.00 . A A . 132 GLY O 1 1
2 4719 1 1 133 ASP C C 23.818 5.904 -0.428 1.00 . A A . 133 ASP C 1 1
2 4720 1 1 133 ASP CA C 23.693 7.208 -1.197 1.00 . A A . 133 ASP CA 1 1
2 4721 1 1 133 ASP CB C 22.714 8.154 -0.471 1.00 . A A . 133 ASP CB 1 1
2 4722 1 1 133 ASP CG C 23.182 8.605 0.905 1.00 . A A . 133 ASP CG 1 1
2 4723 1 1 133 ASP H H 22.278 6.578 -2.669 1.00 . A A . 133 ASP H 1 1
2 4724 1 1 133 ASP HA H 24.659 7.679 -1.278 1.00 . A A . 133 ASP HA 1 1
2 4725 1 1 133 ASP HB2 H 22.571 9.037 -1.077 1.00 . A A . 133 ASP HB2 1 1
2 4726 1 1 133 ASP HB3 H 21.766 7.648 -0.361 1.00 . A A . 133 ASP HB3 1 1
2 4727 1 1 133 ASP N N 23.196 6.913 -2.540 1.00 . A A . 133 ASP N 1 1
2 4728 1 1 133 ASP O O 24.566 5.794 0.549 1.00 . A A . 133 ASP O 1 1
2 4729 1 1 133 ASP OD1 O 23.859 9.663 1.002 1.00 . A A . 133 ASP OD1 1 1
2 4730 1 1 133 ASP OD2 O 22.868 7.938 1.917 1.00 . A A . 133 ASP OD2 1 1
2 4731 1 1 134 GLY C C 21.918 3.457 0.544 1.00 . A A . 134 GLY C 1 1
2 4732 1 1 134 GLY CA C 23.142 3.591 -0.318 1.00 . A A . 134 GLY CA 1 1
2 4733 1 1 134 GLY H H 22.611 5.013 -1.754 1.00 . A A . 134 GLY H 1 1
2 4734 1 1 134 GLY HA2 H 23.122 2.836 -1.089 1.00 . A A . 134 GLY HA2 1 1
2 4735 1 1 134 GLY HA3 H 24.024 3.464 0.290 1.00 . A A . 134 GLY HA3 1 1
2 4736 1 1 134 GLY N N 23.158 4.888 -0.941 1.00 . A A . 134 GLY N 1 1
2 4737 1 1 134 GLY O O 21.726 2.465 1.253 1.00 . A A . 134 GLY O 1 1
2 4738 1 1 135 GLN C C 18.903 5.372 0.338 1.00 . A A . 135 GLN C 1 1
2 4739 1 1 135 GLN CA C 19.863 4.586 1.205 1.00 . A A . 135 GLN CA 1 1
2 4740 1 1 135 GLN CB C 20.061 5.308 2.545 1.00 . A A . 135 GLN CB 1 1
2 4741 1 1 135 GLN CD C 21.091 5.346 4.860 1.00 . A A . 135 GLN CD 1 1
2 4742 1 1 135 GLN CG C 20.962 4.595 3.549 1.00 . A A . 135 GLN CG 1 1
2 4743 1 1 135 GLN H H 21.297 5.211 -0.145 1.00 . A A . 135 GLN H 1 1
2 4744 1 1 135 GLN HA H 19.472 3.593 1.372 1.00 . A A . 135 GLN HA 1 1
2 4745 1 1 135 GLN HB2 H 20.467 6.291 2.361 1.00 . A A . 135 GLN HB2 1 1
2 4746 1 1 135 GLN HB3 H 19.089 5.410 2.999 1.00 . A A . 135 GLN HB3 1 1
2 4747 1 1 135 GLN HE21 H 20.989 7.093 3.936 1.00 . A A . 135 GLN HE21 1 1
2 4748 1 1 135 GLN HE22 H 21.122 7.141 5.655 1.00 . A A . 135 GLN HE22 1 1
2 4749 1 1 135 GLN HG2 H 20.554 3.616 3.752 1.00 . A A . 135 GLN HG2 1 1
2 4750 1 1 135 GLN HG3 H 21.945 4.486 3.113 1.00 . A A . 135 GLN HG3 1 1
2 4751 1 1 135 GLN N N 21.092 4.478 0.477 1.00 . A A . 135 GLN N 1 1
2 4752 1 1 135 GLN NE2 N 21.071 6.649 4.808 1.00 . A A . 135 GLN NE2 1 1
2 4753 1 1 135 GLN O O 19.322 6.270 -0.377 1.00 . A A . 135 GLN O 1 1
2 4754 1 1 135 GLN OE1 O 21.251 4.742 5.920 1.00 . A A . 135 GLN OE1 1 1
2 4755 1 1 136 VAL C C 15.794 6.722 0.288 1.00 . A A . 136 VAL C 1 1
2 4756 1 1 136 VAL CA C 16.645 5.671 -0.458 1.00 . A A . 136 VAL CA 1 1
2 4757 1 1 136 VAL CB C 15.754 4.587 -1.166 1.00 . A A . 136 VAL CB 1 1
2 4758 1 1 136 VAL CG1 C 15.431 3.445 -0.228 1.00 . A A . 136 VAL CG1 1 1
2 4759 1 1 136 VAL CG2 C 14.452 5.186 -1.661 1.00 . A A . 136 VAL CG2 1 1
2 4760 1 1 136 VAL H H 17.380 4.344 1.035 1.00 . A A . 136 VAL H 1 1
2 4761 1 1 136 VAL HA H 17.195 6.197 -1.225 1.00 . A A . 136 VAL HA 1 1
2 4762 1 1 136 VAL HB H 16.290 4.192 -2.016 1.00 . A A . 136 VAL HB 1 1
2 4763 1 1 136 VAL HG11 H 14.837 2.702 -0.739 1.00 . A A . 136 VAL HG11 1 1
2 4764 1 1 136 VAL HG12 H 14.858 3.849 0.592 1.00 . A A . 136 VAL HG12 1 1
2 4765 1 1 136 VAL HG13 H 16.333 2.995 0.156 1.00 . A A . 136 VAL HG13 1 1
2 4766 1 1 136 VAL HG21 H 13.908 5.568 -0.806 1.00 . A A . 136 VAL HG21 1 1
2 4767 1 1 136 VAL HG22 H 13.874 4.408 -2.135 1.00 . A A . 136 VAL HG22 1 1
2 4768 1 1 136 VAL HG23 H 14.659 5.980 -2.361 1.00 . A A . 136 VAL HG23 1 1
2 4769 1 1 136 VAL N N 17.649 5.039 0.396 1.00 . A A . 136 VAL N 1 1
2 4770 1 1 136 VAL O O 15.132 6.407 1.265 1.00 . A A . 136 VAL O 1 1
2 4771 1 1 137 ASN C C 13.633 9.059 -0.222 1.00 . A A . 137 ASN C 1 1
2 4772 1 1 137 ASN CA C 15.043 9.060 0.411 1.00 . A A . 137 ASN CA 1 1
2 4773 1 1 137 ASN CB C 15.777 10.408 0.163 1.00 . A A . 137 ASN CB 1 1
2 4774 1 1 137 ASN CG C 15.320 11.617 1.012 1.00 . A A . 137 ASN CG 1 1
2 4775 1 1 137 ASN H H 16.414 8.164 -0.952 1.00 . A A . 137 ASN H 1 1
2 4776 1 1 137 ASN HA H 14.937 8.882 1.470 1.00 . A A . 137 ASN HA 1 1
2 4777 1 1 137 ASN HB2 H 16.830 10.262 0.356 1.00 . A A . 137 ASN HB2 1 1
2 4778 1 1 137 ASN HB3 H 15.656 10.659 -0.880 1.00 . A A . 137 ASN HB3 1 1
2 4779 1 1 137 ASN HD21 H 17.148 12.380 0.940 1.00 . A A . 137 ASN HD21 1 1
2 4780 1 1 137 ASN HD22 H 15.994 13.294 1.819 1.00 . A A . 137 ASN HD22 1 1
2 4781 1 1 137 ASN N N 15.831 7.961 -0.181 1.00 . A A . 137 ASN N 1 1
2 4782 1 1 137 ASN ND2 N 16.238 12.512 1.282 1.00 . A A . 137 ASN ND2 1 1
2 4783 1 1 137 ASN O O 13.402 8.388 -1.236 1.00 . A A . 137 ASN O 1 1
2 4784 1 1 137 ASN OD1 O 14.165 11.756 1.406 1.00 . A A . 137 ASN OD1 1 1
2 4785 1 1 138 TYR C C 11.120 10.185 -1.517 1.00 . A A . 138 TYR C 1 1
2 4786 1 1 138 TYR CA C 11.308 9.857 -0.042 1.00 . A A . 138 TYR CA 1 1
2 4787 1 1 138 TYR CB C 10.514 10.841 0.842 1.00 . A A . 138 TYR CB 1 1
2 4788 1 1 138 TYR CD1 C 8.503 12.115 -0.040 1.00 . A A . 138 TYR CD1 1 1
2 4789 1 1 138 TYR CD2 C 8.199 9.855 0.646 1.00 . A A . 138 TYR CD2 1 1
2 4790 1 1 138 TYR CE1 C 7.162 12.193 -0.383 1.00 . A A . 138 TYR CE1 1 1
2 4791 1 1 138 TYR CE2 C 6.877 9.923 0.307 1.00 . A A . 138 TYR CE2 1 1
2 4792 1 1 138 TYR CG C 9.042 10.942 0.482 1.00 . A A . 138 TYR CG 1 1
2 4793 1 1 138 TYR CZ C 6.353 11.091 -0.211 1.00 . A A . 138 TYR CZ 1 1
2 4794 1 1 138 TYR H H 13.021 10.406 1.091 1.00 . A A . 138 TYR H 1 1
2 4795 1 1 138 TYR HA H 10.912 8.867 0.127 1.00 . A A . 138 TYR HA 1 1
2 4796 1 1 138 TYR HB2 H 10.580 10.522 1.872 1.00 . A A . 138 TYR HB2 1 1
2 4797 1 1 138 TYR HB3 H 10.949 11.824 0.746 1.00 . A A . 138 TYR HB3 1 1
2 4798 1 1 138 TYR HD1 H 9.142 12.975 -0.177 1.00 . A A . 138 TYR HD1 1 1
2 4799 1 1 138 TYR HD2 H 8.584 8.934 1.058 1.00 . A A . 138 TYR HD2 1 1
2 4800 1 1 138 TYR HE1 H 6.756 13.108 -0.786 1.00 . A A . 138 TYR HE1 1 1
2 4801 1 1 138 TYR HE2 H 6.275 9.038 0.439 1.00 . A A . 138 TYR HE2 1 1
2 4802 1 1 138 TYR HH H 4.926 11.434 -1.473 1.00 . A A . 138 TYR HH 1 1
2 4803 1 1 138 TYR N N 12.717 9.822 0.358 1.00 . A A . 138 TYR N 1 1
2 4804 1 1 138 TYR O O 10.386 9.495 -2.216 1.00 . A A . 138 TYR O 1 1
2 4805 1 1 138 TYR OH O 5.009 11.161 -0.539 1.00 . A A . 138 TYR OH 1 1
2 4806 1 1 139 GLU C C 12.211 10.602 -4.362 1.00 . A A . 139 GLU C 1 1
2 4807 1 1 139 GLU CA C 11.675 11.623 -3.368 1.00 . A A . 139 GLU CA 1 1
2 4808 1 1 139 GLU CB C 12.295 12.978 -3.558 1.00 . A A . 139 GLU CB 1 1
2 4809 1 1 139 GLU CD C 10.125 14.218 -3.558 1.00 . A A . 139 GLU CD 1 1
2 4810 1 1 139 GLU CG C 11.486 14.082 -2.917 1.00 . A A . 139 GLU CG 1 1
2 4811 1 1 139 GLU H H 12.417 11.688 -1.403 1.00 . A A . 139 GLU H 1 1
2 4812 1 1 139 GLU HA H 10.613 11.719 -3.537 1.00 . A A . 139 GLU HA 1 1
2 4813 1 1 139 GLU HB2 H 13.287 12.974 -3.132 1.00 . A A . 139 GLU HB2 1 1
2 4814 1 1 139 GLU HB3 H 12.361 13.173 -4.615 1.00 . A A . 139 GLU HB3 1 1
2 4815 1 1 139 GLU HG2 H 11.356 13.858 -1.869 1.00 . A A . 139 GLU HG2 1 1
2 4816 1 1 139 GLU HG3 H 12.014 15.016 -3.025 1.00 . A A . 139 GLU HG3 1 1
2 4817 1 1 139 GLU N N 11.808 11.196 -1.990 1.00 . A A . 139 GLU N 1 1
2 4818 1 1 139 GLU O O 11.749 10.522 -5.500 1.00 . A A . 139 GLU O 1 1
2 4819 1 1 139 GLU OE1 O 9.131 13.720 -3.002 1.00 . A A . 139 GLU OE1 1 1
2 4820 1 1 139 GLU OE2 O 10.034 14.823 -4.653 1.00 . A A . 139 GLU OE2 1 1
2 4821 1 1 140 GLU C C 12.626 7.649 -4.817 1.00 . A A . 140 GLU C 1 1
2 4822 1 1 140 GLU CA C 13.665 8.740 -4.751 1.00 . A A . 140 GLU CA 1 1
2 4823 1 1 140 GLU CB C 14.933 8.191 -4.154 1.00 . A A . 140 GLU CB 1 1
2 4824 1 1 140 GLU CD C 17.210 8.632 -3.341 1.00 . A A . 140 GLU CD 1 1
2 4825 1 1 140 GLU CG C 16.041 9.192 -4.058 1.00 . A A . 140 GLU CG 1 1
2 4826 1 1 140 GLU H H 13.499 9.920 -3.019 1.00 . A A . 140 GLU H 1 1
2 4827 1 1 140 GLU HA H 13.861 9.125 -5.741 1.00 . A A . 140 GLU HA 1 1
2 4828 1 1 140 GLU HB2 H 14.715 7.848 -3.155 1.00 . A A . 140 GLU HB2 1 1
2 4829 1 1 140 GLU HB3 H 15.273 7.357 -4.750 1.00 . A A . 140 GLU HB3 1 1
2 4830 1 1 140 GLU HG2 H 16.349 9.480 -5.052 1.00 . A A . 140 GLU HG2 1 1
2 4831 1 1 140 GLU HG3 H 15.686 10.058 -3.521 1.00 . A A . 140 GLU HG3 1 1
2 4832 1 1 140 GLU N N 13.149 9.804 -3.927 1.00 . A A . 140 GLU N 1 1
2 4833 1 1 140 GLU O O 12.295 7.144 -5.885 1.00 . A A . 140 GLU O 1 1
2 4834 1 1 140 GLU OE1 O 17.935 7.828 -3.924 1.00 . A A . 140 GLU OE1 1 1
2 4835 1 1 140 GLU OE2 O 17.425 9.002 -2.177 1.00 . A A . 140 GLU OE2 1 1
2 4836 1 1 141 PHE C C 9.789 6.690 -4.317 1.00 . A A . 141 PHE C 1 1
2 4837 1 1 141 PHE CA C 11.069 6.325 -3.543 1.00 . A A . 141 PHE CA 1 1
2 4838 1 1 141 PHE CB C 10.805 6.005 -2.058 1.00 . A A . 141 PHE CB 1 1
2 4839 1 1 141 PHE CD1 C 8.708 5.240 -0.926 1.00 . A A . 141 PHE CD1 1 1
2 4840 1 1 141 PHE CD2 C 9.723 3.766 -2.498 1.00 . A A . 141 PHE CD2 1 1
2 4841 1 1 141 PHE CE1 C 7.712 4.318 -0.707 1.00 . A A . 141 PHE CE1 1 1
2 4842 1 1 141 PHE CE2 C 8.723 2.840 -2.282 1.00 . A A . 141 PHE CE2 1 1
2 4843 1 1 141 PHE CG C 9.725 4.981 -1.819 1.00 . A A . 141 PHE CG 1 1
2 4844 1 1 141 PHE CZ C 7.716 3.117 -1.386 1.00 . A A . 141 PHE CZ 1 1
2 4845 1 1 141 PHE H H 12.371 7.822 -2.862 1.00 . A A . 141 PHE H 1 1
2 4846 1 1 141 PHE HA H 11.480 5.442 -4.011 1.00 . A A . 141 PHE HA 1 1
2 4847 1 1 141 PHE HB2 H 11.720 5.614 -1.639 1.00 . A A . 141 PHE HB2 1 1
2 4848 1 1 141 PHE HB3 H 10.553 6.913 -1.530 1.00 . A A . 141 PHE HB3 1 1
2 4849 1 1 141 PHE HD1 H 8.699 6.180 -0.394 1.00 . A A . 141 PHE HD1 1 1
2 4850 1 1 141 PHE HD2 H 10.513 3.548 -3.201 1.00 . A A . 141 PHE HD2 1 1
2 4851 1 1 141 PHE HE1 H 6.926 4.542 -0.001 1.00 . A A . 141 PHE HE1 1 1
2 4852 1 1 141 PHE HE2 H 8.721 1.904 -2.820 1.00 . A A . 141 PHE HE2 1 1
2 4853 1 1 141 PHE HZ H 6.932 2.394 -1.212 1.00 . A A . 141 PHE HZ 1 1
2 4854 1 1 141 PHE N N 12.073 7.342 -3.666 1.00 . A A . 141 PHE N 1 1
2 4855 1 1 141 PHE O O 9.198 5.829 -4.958 1.00 . A A . 141 PHE O 1 1
2 4856 1 1 142 VAL C C 8.448 8.231 -6.562 1.00 . A A . 142 VAL C 1 1
2 4857 1 1 142 VAL CA C 8.197 8.364 -5.067 1.00 . A A . 142 VAL CA 1 1
2 4858 1 1 142 VAL CB C 7.666 9.806 -4.739 1.00 . A A . 142 VAL CB 1 1
2 4859 1 1 142 VAL CG1 C 7.414 9.977 -3.271 1.00 . A A . 142 VAL CG1 1 1
2 4860 1 1 142 VAL CG2 C 8.571 10.909 -5.262 1.00 . A A . 142 VAL CG2 1 1
2 4861 1 1 142 VAL H H 9.871 8.614 -3.746 1.00 . A A . 142 VAL H 1 1
2 4862 1 1 142 VAL HA H 7.430 7.644 -4.824 1.00 . A A . 142 VAL HA 1 1
2 4863 1 1 142 VAL HB H 6.706 9.897 -5.227 1.00 . A A . 142 VAL HB 1 1
2 4864 1 1 142 VAL HG11 H 7.069 10.982 -3.080 1.00 . A A . 142 VAL HG11 1 1
2 4865 1 1 142 VAL HG12 H 8.339 9.820 -2.734 1.00 . A A . 142 VAL HG12 1 1
2 4866 1 1 142 VAL HG13 H 6.670 9.271 -2.934 1.00 . A A . 142 VAL HG13 1 1
2 4867 1 1 142 VAL HG21 H 8.580 10.879 -6.342 1.00 . A A . 142 VAL HG21 1 1
2 4868 1 1 142 VAL HG22 H 9.575 10.735 -4.904 1.00 . A A . 142 VAL HG22 1 1
2 4869 1 1 142 VAL HG23 H 8.219 11.872 -4.922 1.00 . A A . 142 VAL HG23 1 1
2 4870 1 1 142 VAL N N 9.389 7.961 -4.303 1.00 . A A . 142 VAL N 1 1
2 4871 1 1 142 VAL O O 7.560 7.836 -7.315 1.00 . A A . 142 VAL O 1 1
2 4872 1 1 143 GLN C C 10.115 6.976 -8.804 1.00 . A A . 143 GLN C 1 1
2 4873 1 1 143 GLN CA C 10.036 8.441 -8.358 1.00 . A A . 143 GLN CA 1 1
2 4874 1 1 143 GLN CB C 11.361 9.190 -8.564 1.00 . A A . 143 GLN CB 1 1
2 4875 1 1 143 GLN CD C 12.978 10.299 -10.178 1.00 . A A . 143 GLN CD 1 1
2 4876 1 1 143 GLN CG C 11.771 9.383 -10.013 1.00 . A A . 143 GLN CG 1 1
2 4877 1 1 143 GLN H H 10.344 8.771 -6.310 1.00 . A A . 143 GLN H 1 1
2 4878 1 1 143 GLN HA H 9.259 8.932 -8.925 1.00 . A A . 143 GLN HA 1 1
2 4879 1 1 143 GLN HB2 H 11.286 10.164 -8.105 1.00 . A A . 143 GLN HB2 1 1
2 4880 1 1 143 GLN HB3 H 12.142 8.636 -8.064 1.00 . A A . 143 GLN HB3 1 1
2 4881 1 1 143 GLN HE21 H 13.712 9.769 -8.409 1.00 . A A . 143 GLN HE21 1 1
2 4882 1 1 143 GLN HE22 H 14.645 10.899 -9.301 1.00 . A A . 143 GLN HE22 1 1
2 4883 1 1 143 GLN HG2 H 12.024 8.419 -10.426 1.00 . A A . 143 GLN HG2 1 1
2 4884 1 1 143 GLN HG3 H 10.937 9.800 -10.559 1.00 . A A . 143 GLN HG3 1 1
2 4885 1 1 143 GLN N N 9.669 8.504 -6.971 1.00 . A A . 143 GLN N 1 1
2 4886 1 1 143 GLN NE2 N 13.856 10.326 -9.203 1.00 . A A . 143 GLN NE2 1 1
2 4887 1 1 143 GLN O O 9.685 6.623 -9.901 1.00 . A A . 143 GLN O 1 1
2 4888 1 1 143 GLN OE1 O 13.106 10.999 -11.183 1.00 . A A . 143 GLN OE1 1 1
2 4889 1 1 144 MET C C 9.379 4.000 -8.168 1.00 . A A . 144 MET C 1 1
2 4890 1 1 144 MET CA C 10.736 4.701 -8.186 1.00 . A A . 144 MET CA 1 1
2 4891 1 1 144 MET CB C 11.732 4.043 -7.189 1.00 . A A . 144 MET CB 1 1
2 4892 1 1 144 MET CE C 11.048 -0.105 -6.953 1.00 . A A . 144 MET CE 1 1
2 4893 1 1 144 MET CG C 11.894 2.511 -7.301 1.00 . A A . 144 MET CG 1 1
2 4894 1 1 144 MET H H 10.945 6.484 -7.066 1.00 . A A . 144 MET H 1 1
2 4895 1 1 144 MET HA H 11.143 4.607 -9.181 1.00 . A A . 144 MET HA 1 1
2 4896 1 1 144 MET HB2 H 12.704 4.483 -7.356 1.00 . A A . 144 MET HB2 1 1
2 4897 1 1 144 MET HB3 H 11.414 4.280 -6.184 1.00 . A A . 144 MET HB3 1 1
2 4898 1 1 144 MET HE1 H 10.307 -0.805 -6.598 1.00 . A A . 144 MET HE1 1 1
2 4899 1 1 144 MET HE2 H 11.987 -0.297 -6.455 1.00 . A A . 144 MET HE2 1 1
2 4900 1 1 144 MET HE3 H 11.171 -0.219 -8.020 1.00 . A A . 144 MET HE3 1 1
2 4901 1 1 144 MET HG2 H 11.966 2.255 -8.347 1.00 . A A . 144 MET HG2 1 1
2 4902 1 1 144 MET HG3 H 12.808 2.212 -6.813 1.00 . A A . 144 MET HG3 1 1
2 4903 1 1 144 MET N N 10.614 6.131 -7.921 1.00 . A A . 144 MET N 1 1
2 4904 1 1 144 MET O O 9.032 3.301 -9.116 1.00 . A A . 144 MET O 1 1
2 4905 1 1 144 MET SD S 10.517 1.561 -6.586 1.00 . A A . 144 MET SD 1 1
2 4906 1 1 145 MET C C 6.326 3.856 -8.024 1.00 . A A . 145 MET C 1 1
2 4907 1 1 145 MET CA C 7.320 3.524 -6.891 1.00 . A A . 145 MET CA 1 1
2 4908 1 1 145 MET CB C 6.759 3.924 -5.503 1.00 . A A . 145 MET CB 1 1
2 4909 1 1 145 MET CE C 3.354 1.636 -4.615 1.00 . A A . 145 MET CE 1 1
2 4910 1 1 145 MET CG C 5.764 2.951 -4.852 1.00 . A A . 145 MET CG 1 1
2 4911 1 1 145 MET H H 8.914 4.858 -6.427 1.00 . A A . 145 MET H 1 1
2 4912 1 1 145 MET HA H 7.487 2.456 -6.904 1.00 . A A . 145 MET HA 1 1
2 4913 1 1 145 MET HB2 H 7.598 4.014 -4.828 1.00 . A A . 145 MET HB2 1 1
2 4914 1 1 145 MET HB3 H 6.293 4.893 -5.570 1.00 . A A . 145 MET HB3 1 1
2 4915 1 1 145 MET HE1 H 3.097 2.242 -3.760 1.00 . A A . 145 MET HE1 1 1
2 4916 1 1 145 MET HE2 H 3.988 0.829 -4.279 1.00 . A A . 145 MET HE2 1 1
2 4917 1 1 145 MET HE3 H 2.460 1.245 -5.076 1.00 . A A . 145 MET HE3 1 1
2 4918 1 1 145 MET HG2 H 6.264 2.003 -4.719 1.00 . A A . 145 MET HG2 1 1
2 4919 1 1 145 MET HG3 H 5.498 3.336 -3.878 1.00 . A A . 145 MET HG3 1 1
2 4920 1 1 145 MET N N 8.605 4.218 -7.109 1.00 . A A . 145 MET N 1 1
2 4921 1 1 145 MET O O 5.598 2.984 -8.510 1.00 . A A . 145 MET O 1 1
2 4922 1 1 145 MET SD S 4.255 2.645 -5.789 1.00 . A A . 145 MET SD 1 1
2 4923 1 1 146 THR C C 5.971 5.032 -10.963 1.00 . A A . 146 THR C 1 1
2 4924 1 1 146 THR CA C 5.469 5.517 -9.567 1.00 . A A . 146 THR CA 1 1
2 4925 1 1 146 THR CB C 5.340 7.065 -9.535 1.00 . A A . 146 THR CB 1 1
2 4926 1 1 146 THR CG2 C 4.190 7.550 -10.415 1.00 . A A . 146 THR CG2 1 1
2 4927 1 1 146 THR H H 7.019 5.728 -8.155 1.00 . A A . 146 THR H 1 1
2 4928 1 1 146 THR HA H 4.500 5.081 -9.369 1.00 . A A . 146 THR HA 1 1
2 4929 1 1 146 THR HB H 6.269 7.505 -9.870 1.00 . A A . 146 THR HB 1 1
2 4930 1 1 146 THR HG1 H 5.920 7.794 -7.819 1.00 . A A . 146 THR HG1 1 1
2 4931 1 1 146 THR HG21 H 3.260 7.143 -10.048 1.00 . A A . 146 THR HG21 1 1
2 4932 1 1 146 THR HG22 H 4.351 7.214 -11.429 1.00 . A A . 146 THR HG22 1 1
2 4933 1 1 146 THR HG23 H 4.148 8.630 -10.397 1.00 . A A . 146 THR HG23 1 1
2 4934 1 1 146 THR N N 6.374 5.080 -8.513 1.00 . A A . 146 THR N 1 1
2 4935 1 1 146 THR O O 5.277 5.149 -11.975 1.00 . A A . 146 THR O 1 1
2 4936 1 1 146 THR OG1 O 5.080 7.474 -8.178 1.00 . A A . 146 THR OG1 1 1
2 4937 1 1 147 ALA C C 7.966 2.448 -12.124 1.00 . A A . 147 ALA C 1 1
2 4938 1 1 147 ALA CA C 7.720 3.936 -12.239 1.00 . A A . 147 ALA CA 1 1
2 4939 1 1 147 ALA CB C 8.986 4.678 -12.584 1.00 . A A . 147 ALA CB 1 1
2 4940 1 1 147 ALA H H 7.676 4.331 -10.172 1.00 . A A . 147 ALA H 1 1
2 4941 1 1 147 ALA HA H 6.985 4.086 -13.010 1.00 . A A . 147 ALA HA 1 1
2 4942 1 1 147 ALA HB1 H 9.387 4.290 -13.507 1.00 . A A . 147 ALA HB1 1 1
2 4943 1 1 147 ALA HB2 H 9.702 4.542 -11.786 1.00 . A A . 147 ALA HB2 1 1
2 4944 1 1 147 ALA HB3 H 8.770 5.730 -12.696 1.00 . A A . 147 ALA HB3 1 1
2 4945 1 1 147 ALA N N 7.153 4.443 -10.996 1.00 . A A . 147 ALA N 1 1
2 4946 1 1 147 ALA O O 8.697 1.838 -12.906 1.00 . A A . 147 ALA O 1 1
2 4947 1 1 148 LYS C C 6.176 -0.218 -11.443 1.00 . A A . 148 LYS C 1 1
2 4948 1 1 148 LYS CA C 7.404 0.486 -10.880 1.00 . A A . 148 LYS CA 1 1
2 4949 1 1 148 LYS CB C 7.466 0.314 -9.365 1.00 . A A . 148 LYS CB 1 1
2 4950 1 1 148 LYS CD C 7.109 -1.233 -7.413 1.00 . A A . 148 LYS CD 1 1
2 4951 1 1 148 LYS CE C 5.766 -0.544 -7.113 1.00 . A A . 148 LYS CE 1 1
2 4952 1 1 148 LYS CG C 7.471 -1.131 -8.890 1.00 . A A . 148 LYS CG 1 1
2 4953 1 1 148 LYS H H 6.681 2.471 -10.712 1.00 . A A . 148 LYS H 1 1
2 4954 1 1 148 LYS HA H 8.302 0.088 -11.329 1.00 . A A . 148 LYS HA 1 1
2 4955 1 1 148 LYS HB2 H 8.359 0.798 -8.998 1.00 . A A . 148 LYS HB2 1 1
2 4956 1 1 148 LYS HB3 H 6.603 0.812 -8.950 1.00 . A A . 148 LYS HB3 1 1
2 4957 1 1 148 LYS HD2 H 7.036 -2.276 -7.141 1.00 . A A . 148 LYS HD2 1 1
2 4958 1 1 148 LYS HD3 H 7.884 -0.761 -6.826 1.00 . A A . 148 LYS HD3 1 1
2 4959 1 1 148 LYS HE2 H 5.470 -0.818 -6.112 1.00 . A A . 148 LYS HE2 1 1
2 4960 1 1 148 LYS HE3 H 5.887 0.529 -7.150 1.00 . A A . 148 LYS HE3 1 1
2 4961 1 1 148 LYS HG2 H 6.750 -1.689 -9.468 1.00 . A A . 148 LYS HG2 1 1
2 4962 1 1 148 LYS HG3 H 8.456 -1.543 -9.043 1.00 . A A . 148 LYS HG3 1 1
2 4963 1 1 148 LYS HZ1 H 3.790 -0.483 -7.813 1.00 . A A . 148 LYS HZ1 1 1
2 4964 1 1 148 LYS HZ2 H 4.501 -1.978 -7.979 1.00 . A A . 148 LYS HZ2 1 1
2 4965 1 1 148 LYS HZ3 H 4.906 -0.741 -9.049 1.00 . A A . 148 LYS HZ3 1 1
2 4966 1 1 148 LYS N N 7.302 1.885 -11.188 1.00 . A A . 148 LYS N 1 1
2 4967 1 1 148 LYS NZ N 4.685 -0.958 -8.050 1.00 . A A . 148 LYS NZ 1 1
2 4968 1 1 148 LYS O O 5.165 -0.357 -10.713 1.00 . A A . 148 LYS O 1 1
2 4969 1 1 148 LYS OXT O 6.179 -0.565 -12.636 1.00 . A A . 148 LYS OXT 1 1
2 4970 2 2 1 SER C C 19.491 -4.453 -13.442 1.00 . B B . 74 SER C 1 1
2 4971 2 2 1 SER CA C 18.495 -3.583 -14.228 1.00 . B B . 74 SER CA 1 1
2 4972 2 2 1 SER CB C 17.151 -4.314 -14.430 1.00 . B B . 74 SER CB 1 1
2 4973 2 2 1 SER H1 H 19.271 -4.092 -16.051 1.00 . B B . 74 SER H1 1 1
2 4974 2 2 1 SER H2 H 19.955 -2.712 -15.385 1.00 . B B . 74 SER H2 1 1
2 4975 2 2 1 SER H3 H 18.390 -2.655 -16.060 1.00 . B B . 74 SER H3 1 1
2 4976 2 2 1 SER HA H 18.326 -2.670 -13.678 1.00 . B B . 74 SER HA 1 1
2 4977 2 2 1 SER HB2 H 16.490 -3.689 -15.012 1.00 . B B . 74 SER HB2 1 1
2 4978 2 2 1 SER HB3 H 17.328 -5.235 -14.963 1.00 . B B . 74 SER HB3 1 1
2 4979 2 2 1 SER HG H 16.316 -3.772 -12.752 1.00 . B B . 74 SER HG 1 1
2 4980 2 2 1 SER N N 19.062 -3.229 -15.513 1.00 . B B . 74 SER N 1 1
2 4981 2 2 1 SER O O 19.524 -5.680 -13.598 1.00 . B B . 74 SER O 1 1
2 4982 2 2 1 SER OG O 16.511 -4.610 -13.200 1.00 . B B . 74 SER OG 1 1
2 4983 2 2 2 PRO C C 20.775 -5.117 -10.549 1.00 . B B . 75 PRO C 1 1
2 4984 2 2 2 PRO CA C 21.356 -4.534 -11.842 1.00 . B B . 75 PRO CA 1 1
2 4985 2 2 2 PRO CB C 22.409 -3.462 -11.515 1.00 . B B . 75 PRO CB 1 1
2 4986 2 2 2 PRO CD C 20.491 -2.378 -12.453 1.00 . B B . 75 PRO CD 1 1
2 4987 2 2 2 PRO CG C 21.956 -2.213 -12.201 1.00 . B B . 75 PRO CG 1 1
2 4988 2 2 2 PRO HA H 21.813 -5.322 -12.420 1.00 . B B . 75 PRO HA 1 1
2 4989 2 2 2 PRO HB2 H 22.459 -3.324 -10.445 1.00 . B B . 75 PRO HB2 1 1
2 4990 2 2 2 PRO HB3 H 23.372 -3.782 -11.881 1.00 . B B . 75 PRO HB3 1 1
2 4991 2 2 2 PRO HD2 H 19.923 -2.050 -11.595 1.00 . B B . 75 PRO HD2 1 1
2 4992 2 2 2 PRO HD3 H 20.195 -1.849 -13.345 1.00 . B B . 75 PRO HD3 1 1
2 4993 2 2 2 PRO HG2 H 22.136 -1.358 -11.568 1.00 . B B . 75 PRO HG2 1 1
2 4994 2 2 2 PRO HG3 H 22.488 -2.105 -13.135 1.00 . B B . 75 PRO HG3 1 1
2 4995 2 2 2 PRO N N 20.364 -3.824 -12.632 1.00 . B B . 75 PRO N 1 1
2 4996 2 2 2 PRO O O 21.275 -6.112 -10.032 1.00 . B B . 75 PRO O 1 1
2 4997 2 2 3 ALA C C 18.012 -5.985 -9.085 1.00 . B B . 76 ALA C 1 1
2 4998 2 2 3 ALA CA C 19.095 -4.958 -8.807 1.00 . B B . 76 ALA CA 1 1
2 4999 2 2 3 ALA CB C 18.533 -3.777 -8.025 1.00 . B B . 76 ALA CB 1 1
2 5000 2 2 3 ALA H H 19.296 -3.758 -10.531 1.00 . B B . 76 ALA H 1 1
2 5001 2 2 3 ALA HA H 19.869 -5.425 -8.216 1.00 . B B . 76 ALA HA 1 1
2 5002 2 2 3 ALA HB1 H 18.155 -4.122 -7.075 1.00 . B B . 76 ALA HB1 1 1
2 5003 2 2 3 ALA HB2 H 17.731 -3.321 -8.586 1.00 . B B . 76 ALA HB2 1 1
2 5004 2 2 3 ALA HB3 H 19.314 -3.049 -7.860 1.00 . B B . 76 ALA HB3 1 1
2 5005 2 2 3 ALA N N 19.703 -4.512 -10.051 1.00 . B B . 76 ALA N 1 1
2 5006 2 2 3 ALA O O 17.492 -6.615 -8.166 1.00 . B B . 76 ALA O 1 1
2 5007 2 2 4 ASN C C 15.320 -6.585 -10.496 1.00 . B B . 77 ASN C 1 1
2 5008 2 2 4 ASN CA C 16.709 -7.087 -10.873 1.00 . B B . 77 ASN CA 1 1
2 5009 2 2 4 ASN CB C 16.930 -8.557 -10.429 1.00 . B B . 77 ASN CB 1 1
2 5010 2 2 4 ASN CG C 16.018 -9.558 -11.140 1.00 . B B . 77 ASN CG 1 1
2 5011 2 2 4 ASN H H 18.246 -5.645 -11.012 1.00 . B B . 77 ASN H 1 1
2 5012 2 2 4 ASN HA H 16.774 -7.029 -11.951 1.00 . B B . 77 ASN HA 1 1
2 5013 2 2 4 ASN HB2 H 17.953 -8.833 -10.639 1.00 . B B . 77 ASN HB2 1 1
2 5014 2 2 4 ASN HB3 H 16.760 -8.630 -9.365 1.00 . B B . 77 ASN HB3 1 1
2 5015 2 2 4 ASN HD21 H 17.332 -11.000 -10.843 1.00 . B B . 77 ASN HD21 1 1
2 5016 2 2 4 ASN HD22 H 15.897 -11.438 -11.708 1.00 . B B . 77 ASN HD22 1 1
2 5017 2 2 4 ASN N N 17.731 -6.171 -10.368 1.00 . B B . 77 ASN N 1 1
2 5018 2 2 4 ASN ND2 N 16.457 -10.785 -11.235 1.00 . B B . 77 ASN ND2 1 1
2 5019 2 2 4 ASN O O 14.702 -7.014 -9.498 1.00 . B B . 77 ASN O 1 1
2 5020 2 2 4 ASN OD1 O 14.909 -9.236 -11.572 1.00 . B B . 77 ASN OD1 1 1
2 5021 2 2 5 SER C C 12.423 -6.006 -11.288 1.00 . B B . 78 SER C 1 1
2 5022 2 2 5 SER CA C 13.570 -5.026 -11.098 1.00 . B B . 78 SER CA 1 1
2 5023 2 2 5 SER CB C 13.434 -3.880 -12.083 1.00 . B B . 78 SER CB 1 1
2 5024 2 2 5 SER H H 15.397 -5.377 -12.058 1.00 . B B . 78 SER H 1 1
2 5025 2 2 5 SER HA H 13.538 -4.620 -10.099 1.00 . B B . 78 SER HA 1 1
2 5026 2 2 5 SER HB2 H 13.365 -4.280 -13.084 1.00 . B B . 78 SER HB2 1 1
2 5027 2 2 5 SER HB3 H 12.543 -3.314 -11.856 1.00 . B B . 78 SER HB3 1 1
2 5028 2 2 5 SER HG H 14.799 -2.908 -11.067 1.00 . B B . 78 SER HG 1 1
2 5029 2 2 5 SER N N 14.844 -5.666 -11.295 1.00 . B B . 78 SER N 1 1
2 5030 2 2 5 SER O O 11.345 -5.796 -10.771 1.00 . B B . 78 SER O 1 1
2 5031 2 2 5 SER OG O 14.565 -3.013 -12.011 1.00 . B B . 78 SER OG 1 1
2 5032 2 2 6 PHE C C 11.358 -8.843 -10.997 1.00 . B B . 79 PHE C 1 1
2 5033 2 2 6 PHE CA C 11.668 -8.091 -12.280 1.00 . B B . 79 PHE CA 1 1
2 5034 2 2 6 PHE CB C 12.153 -9.059 -13.364 1.00 . B B . 79 PHE CB 1 1
2 5035 2 2 6 PHE CD1 C 11.519 -8.188 -15.623 1.00 . B B . 79 PHE CD1 1 1
2 5036 2 2 6 PHE CD2 C 13.786 -7.963 -14.929 1.00 . B B . 79 PHE CD2 1 1
2 5037 2 2 6 PHE CE1 C 11.824 -7.574 -16.818 1.00 . B B . 79 PHE CE1 1 1
2 5038 2 2 6 PHE CE2 C 14.099 -7.349 -16.122 1.00 . B B . 79 PHE CE2 1 1
2 5039 2 2 6 PHE CG C 12.492 -8.391 -14.666 1.00 . B B . 79 PHE CG 1 1
2 5040 2 2 6 PHE CZ C 13.116 -7.153 -17.069 1.00 . B B . 79 PHE CZ 1 1
2 5041 2 2 6 PHE H H 13.582 -7.200 -12.371 1.00 . B B . 79 PHE H 1 1
2 5042 2 2 6 PHE HA H 10.773 -7.592 -12.622 1.00 . B B . 79 PHE HA 1 1
2 5043 2 2 6 PHE HB2 H 13.045 -9.556 -13.011 1.00 . B B . 79 PHE HB2 1 1
2 5044 2 2 6 PHE HB3 H 11.387 -9.796 -13.553 1.00 . B B . 79 PHE HB3 1 1
2 5045 2 2 6 PHE HD1 H 10.509 -8.516 -15.428 1.00 . B B . 79 PHE HD1 1 1
2 5046 2 2 6 PHE HD2 H 14.555 -8.117 -14.187 1.00 . B B . 79 PHE HD2 1 1
2 5047 2 2 6 PHE HE1 H 11.051 -7.424 -17.557 1.00 . B B . 79 PHE HE1 1 1
2 5048 2 2 6 PHE HE2 H 15.111 -7.022 -16.312 1.00 . B B . 79 PHE HE2 1 1
2 5049 2 2 6 PHE HZ H 13.355 -6.671 -18.006 1.00 . B B . 79 PHE HZ 1 1
2 5050 2 2 6 PHE N N 12.677 -7.081 -12.014 1.00 . B B . 79 PHE N 1 1
2 5051 2 2 6 PHE O O 10.196 -8.950 -10.587 1.00 . B B . 79 PHE O 1 1
2 5052 2 2 7 HIS C C 11.745 -9.077 -8.028 1.00 . B B . 80 HIS C 1 1
2 5053 2 2 7 HIS CA C 12.304 -10.019 -9.074 1.00 . B B . 80 HIS CA 1 1
2 5054 2 2 7 HIS CB C 13.700 -10.513 -8.625 1.00 . B B . 80 HIS CB 1 1
2 5055 2 2 7 HIS CD2 C 13.777 -10.867 -6.033 1.00 . B B . 80 HIS CD2 1 1
2 5056 2 2 7 HIS CE1 C 13.831 -13.042 -5.996 1.00 . B B . 80 HIS CE1 1 1
2 5057 2 2 7 HIS CG C 13.731 -11.292 -7.323 1.00 . B B . 80 HIS CG 1 1
2 5058 2 2 7 HIS H H 13.297 -9.189 -10.760 1.00 . B B . 80 HIS H 1 1
2 5059 2 2 7 HIS HA H 11.650 -10.868 -9.196 1.00 . B B . 80 HIS HA 1 1
2 5060 2 2 7 HIS HB2 H 14.130 -11.129 -9.398 1.00 . B B . 80 HIS HB2 1 1
2 5061 2 2 7 HIS HB3 H 14.333 -9.646 -8.499 1.00 . B B . 80 HIS HB3 1 1
2 5062 2 2 7 HIS HD1 H 13.736 -13.277 -8.034 1.00 . B B . 80 HIS HD1 1 1
2 5063 2 2 7 HIS HD2 H 13.768 -9.838 -5.700 1.00 . B B . 80 HIS HD2 1 1
2 5064 2 2 7 HIS HE1 H 13.877 -14.059 -5.637 1.00 . B B . 80 HIS HE1 1 1
2 5065 2 2 7 HIS HE2 H 13.831 -11.954 -4.249 1.00 . B B . 80 HIS HE2 1 1
2 5066 2 2 7 HIS N N 12.410 -9.315 -10.349 1.00 . B B . 80 HIS N 1 1
2 5067 2 2 7 HIS ND1 N 13.766 -12.665 -7.262 1.00 . B B . 80 HIS ND1 1 1
2 5068 2 2 7 HIS NE2 N 13.839 -11.968 -5.241 1.00 . B B . 80 HIS NE2 1 1
2 5069 2 2 7 HIS O O 10.813 -9.406 -7.293 1.00 . B B . 80 HIS O 1 1
2 5070 2 2 8 PHE C C 10.570 -6.300 -7.192 1.00 . B B . 81 PHE C 1 1
2 5071 2 2 8 PHE CA C 11.916 -6.956 -6.986 1.00 . B B . 81 PHE CA 1 1
2 5072 2 2 8 PHE CB C 13.051 -6.012 -6.598 1.00 . B B . 81 PHE CB 1 1
2 5073 2 2 8 PHE CD1 C 15.164 -7.356 -6.246 1.00 . B B . 81 PHE CD1 1 1
2 5074 2 2 8 PHE CD2 C 13.765 -6.875 -4.394 1.00 . B B . 81 PHE CD2 1 1
2 5075 2 2 8 PHE CE1 C 15.993 -8.081 -5.437 1.00 . B B . 81 PHE CE1 1 1
2 5076 2 2 8 PHE CE2 C 14.599 -7.585 -3.581 1.00 . B B . 81 PHE CE2 1 1
2 5077 2 2 8 PHE CG C 14.031 -6.739 -5.731 1.00 . B B . 81 PHE CG 1 1
2 5078 2 2 8 PHE CZ C 15.712 -8.195 -4.101 1.00 . B B . 81 PHE CZ 1 1
2 5079 2 2 8 PHE H H 12.991 -7.643 -8.636 1.00 . B B . 81 PHE H 1 1
2 5080 2 2 8 PHE HA H 11.751 -7.600 -6.132 1.00 . B B . 81 PHE HA 1 1
2 5081 2 2 8 PHE HB2 H 13.557 -5.664 -7.487 1.00 . B B . 81 PHE HB2 1 1
2 5082 2 2 8 PHE HB3 H 12.662 -5.174 -6.039 1.00 . B B . 81 PHE HB3 1 1
2 5083 2 2 8 PHE HD1 H 15.432 -7.277 -7.288 1.00 . B B . 81 PHE HD1 1 1
2 5084 2 2 8 PHE HD2 H 12.891 -6.398 -3.980 1.00 . B B . 81 PHE HD2 1 1
2 5085 2 2 8 PHE HE1 H 16.871 -8.556 -5.848 1.00 . B B . 81 PHE HE1 1 1
2 5086 2 2 8 PHE HE2 H 14.368 -7.662 -2.529 1.00 . B B . 81 PHE HE2 1 1
2 5087 2 2 8 PHE HZ H 16.368 -8.770 -3.466 1.00 . B B . 81 PHE HZ 1 1
2 5088 2 2 8 PHE N N 12.298 -7.896 -7.982 1.00 . B B . 81 PHE N 1 1
2 5089 2 2 8 PHE O O 9.999 -5.801 -6.255 1.00 . B B . 81 PHE O 1 1
2 5090 2 2 9 LYS C C 7.659 -6.723 -7.921 1.00 . B B . 82 LYS C 1 1
2 5091 2 2 9 LYS CA C 8.686 -5.834 -8.611 1.00 . B B . 82 LYS CA 1 1
2 5092 2 2 9 LYS CB C 8.370 -5.707 -10.100 1.00 . B B . 82 LYS CB 1 1
2 5093 2 2 9 LYS CD C 6.917 -4.724 -11.878 1.00 . B B . 82 LYS CD 1 1
2 5094 2 2 9 LYS CE C 5.738 -3.819 -12.169 1.00 . B B . 82 LYS CE 1 1
2 5095 2 2 9 LYS CG C 7.123 -4.894 -10.393 1.00 . B B . 82 LYS CG 1 1
2 5096 2 2 9 LYS H H 10.516 -6.772 -9.136 1.00 . B B . 82 LYS H 1 1
2 5097 2 2 9 LYS HA H 8.654 -4.858 -8.147 1.00 . B B . 82 LYS HA 1 1
2 5098 2 2 9 LYS HB2 H 9.207 -5.244 -10.599 1.00 . B B . 82 LYS HB2 1 1
2 5099 2 2 9 LYS HB3 H 8.231 -6.699 -10.505 1.00 . B B . 82 LYS HB3 1 1
2 5100 2 2 9 LYS HD2 H 7.808 -4.293 -12.311 1.00 . B B . 82 LYS HD2 1 1
2 5101 2 2 9 LYS HD3 H 6.734 -5.693 -12.318 1.00 . B B . 82 LYS HD3 1 1
2 5102 2 2 9 LYS HE2 H 4.847 -4.246 -11.737 1.00 . B B . 82 LYS HE2 1 1
2 5103 2 2 9 LYS HE3 H 5.924 -2.856 -11.716 1.00 . B B . 82 LYS HE3 1 1
2 5104 2 2 9 LYS HG2 H 6.266 -5.402 -9.976 1.00 . B B . 82 LYS HG2 1 1
2 5105 2 2 9 LYS HG3 H 7.224 -3.922 -9.935 1.00 . B B . 82 LYS HG3 1 1
2 5106 2 2 9 LYS HZ1 H 5.402 -4.559 -14.073 1.00 . B B . 82 LYS HZ1 1 1
2 5107 2 2 9 LYS HZ2 H 6.366 -3.187 -14.044 1.00 . B B . 82 LYS HZ2 1 1
2 5108 2 2 9 LYS HZ3 H 4.697 -3.058 -13.803 1.00 . B B . 82 LYS HZ3 1 1
2 5109 2 2 9 LYS N N 10.018 -6.379 -8.386 1.00 . B B . 82 LYS N 1 1
2 5110 2 2 9 LYS NZ N 5.536 -3.638 -13.611 1.00 . B B . 82 LYS NZ 1 1
2 5111 2 2 9 LYS O O 6.588 -6.266 -7.501 1.00 . B B . 82 LYS O 1 1
2 5112 2 2 10 GLU C C 7.338 -8.704 -5.611 1.00 . B B . 83 GLU C 1 1
2 5113 2 2 10 GLU CA C 7.133 -8.924 -7.090 1.00 . B B . 83 GLU CA 1 1
2 5114 2 2 10 GLU CB C 7.468 -10.373 -7.453 1.00 . B B . 83 GLU CB 1 1
2 5115 2 2 10 GLU CD C 6.044 -10.257 -9.504 1.00 . B B . 83 GLU CD 1 1
2 5116 2 2 10 GLU CG C 7.369 -10.677 -8.933 1.00 . B B . 83 GLU CG 1 1
2 5117 2 2 10 GLU H H 8.818 -8.318 -8.206 1.00 . B B . 83 GLU H 1 1
2 5118 2 2 10 GLU HA H 6.106 -8.710 -7.348 1.00 . B B . 83 GLU HA 1 1
2 5119 2 2 10 GLU HB2 H 8.479 -10.582 -7.131 1.00 . B B . 83 GLU HB2 1 1
2 5120 2 2 10 GLU HB3 H 6.793 -11.028 -6.924 1.00 . B B . 83 GLU HB3 1 1
2 5121 2 2 10 GLU HG2 H 8.154 -10.145 -9.450 1.00 . B B . 83 GLU HG2 1 1
2 5122 2 2 10 GLU HG3 H 7.491 -11.739 -9.083 1.00 . B B . 83 GLU HG3 1 1
2 5123 2 2 10 GLU N N 7.984 -7.996 -7.804 1.00 . B B . 83 GLU N 1 1
2 5124 2 2 10 GLU O O 6.377 -8.592 -4.834 1.00 . B B . 83 GLU O 1 1
2 5125 2 2 10 GLU OE1 O 5.983 -9.213 -10.179 1.00 . B B . 83 GLU OE1 1 1
2 5126 2 2 10 GLU OE2 O 5.034 -10.927 -9.259 1.00 . B B . 83 GLU OE2 1 1
2 5127 2 2 11 ALA C C 8.373 -7.088 -3.312 1.00 . B B . 84 ALA C 1 1
2 5128 2 2 11 ALA CA C 9.003 -8.361 -3.878 1.00 . B B . 84 ALA CA 1 1
2 5129 2 2 11 ALA CB C 10.513 -8.323 -3.775 1.00 . B B . 84 ALA CB 1 1
2 5130 2 2 11 ALA H H 9.293 -8.681 -5.934 1.00 . B B . 84 ALA H 1 1
2 5131 2 2 11 ALA HA H 8.645 -9.202 -3.302 1.00 . B B . 84 ALA HA 1 1
2 5132 2 2 11 ALA HB1 H 10.935 -9.204 -4.236 1.00 . B B . 84 ALA HB1 1 1
2 5133 2 2 11 ALA HB2 H 10.797 -8.301 -2.733 1.00 . B B . 84 ALA HB2 1 1
2 5134 2 2 11 ALA HB3 H 10.886 -7.438 -4.267 1.00 . B B . 84 ALA HB3 1 1
2 5135 2 2 11 ALA N N 8.602 -8.587 -5.243 1.00 . B B . 84 ALA N 1 1
2 5136 2 2 11 ALA O O 7.762 -7.129 -2.259 1.00 . B B . 84 ALA O 1 1
2 5137 2 2 12 TRP C C 6.375 -4.775 -3.436 1.00 . B B . 85 TRP C 1 1
2 5138 2 2 12 TRP CA C 7.893 -4.700 -3.606 1.00 . B B . 85 TRP CA 1 1
2 5139 2 2 12 TRP CB C 8.283 -3.516 -4.511 1.00 . B B . 85 TRP CB 1 1
2 5140 2 2 12 TRP CD1 C 10.787 -3.214 -5.054 1.00 . B B . 85 TRP CD1 1 1
2 5141 2 2 12 TRP CD2 C 10.106 -2.116 -3.235 1.00 . B B . 85 TRP CD2 1 1
2 5142 2 2 12 TRP CE2 C 11.477 -1.866 -3.423 1.00 . B B . 85 TRP CE2 1 1
2 5143 2 2 12 TRP CE3 C 9.462 -1.527 -2.146 1.00 . B B . 85 TRP CE3 1 1
2 5144 2 2 12 TRP CG C 9.680 -2.984 -4.292 1.00 . B B . 85 TRP CG 1 1
2 5145 2 2 12 TRP CH2 C 11.552 -0.492 -1.517 1.00 . B B . 85 TRP CH2 1 1
2 5146 2 2 12 TRP CZ2 C 12.207 -1.051 -2.570 1.00 . B B . 85 TRP CZ2 1 1
2 5147 2 2 12 TRP CZ3 C 10.192 -0.721 -1.299 1.00 . B B . 85 TRP CZ3 1 1
2 5148 2 2 12 TRP H H 8.984 -5.992 -4.886 1.00 . B B . 85 TRP H 1 1
2 5149 2 2 12 TRP HA H 8.302 -4.520 -2.622 1.00 . B B . 85 TRP HA 1 1
2 5150 2 2 12 TRP HB2 H 8.213 -3.827 -5.543 1.00 . B B . 85 TRP HB2 1 1
2 5151 2 2 12 TRP HB3 H 7.587 -2.707 -4.344 1.00 . B B . 85 TRP HB3 1 1
2 5152 2 2 12 TRP HD1 H 10.799 -3.835 -5.936 1.00 . B B . 85 TRP HD1 1 1
2 5153 2 2 12 TRP HE1 H 12.775 -2.553 -4.915 1.00 . B B . 85 TRP HE1 1 1
2 5154 2 2 12 TRP HE3 H 8.410 -1.693 -1.963 1.00 . B B . 85 TRP HE3 1 1
2 5155 2 2 12 TRP HH2 H 12.087 0.145 -0.830 1.00 . B B . 85 TRP HH2 1 1
2 5156 2 2 12 TRP HZ2 H 13.260 -0.864 -2.723 1.00 . B B . 85 TRP HZ2 1 1
2 5157 2 2 12 TRP HZ3 H 9.715 -0.257 -0.449 1.00 . B B . 85 TRP HZ3 1 1
2 5158 2 2 12 TRP N N 8.481 -5.973 -4.039 1.00 . B B . 85 TRP N 1 1
2 5159 2 2 12 TRP NE1 N 11.868 -2.545 -4.541 1.00 . B B . 85 TRP NE1 1 1
2 5160 2 2 12 TRP O O 5.841 -4.204 -2.486 1.00 . B B . 85 TRP O 1 1
2 5161 2 2 13 LYS C C 3.854 -6.383 -2.921 1.00 . B B . 86 LYS C 1 1
2 5162 2 2 13 LYS CA C 4.213 -5.663 -4.201 1.00 . B B . 86 LYS CA 1 1
2 5163 2 2 13 LYS CB C 3.573 -6.402 -5.384 1.00 . B B . 86 LYS CB 1 1
2 5164 2 2 13 LYS CD C 2.623 -6.331 -7.714 1.00 . B B . 86 LYS CD 1 1
2 5165 2 2 13 LYS CE C 3.242 -7.633 -8.203 1.00 . B B . 86 LYS CE 1 1
2 5166 2 2 13 LYS CG C 3.493 -5.611 -6.675 1.00 . B B . 86 LYS CG 1 1
2 5167 2 2 13 LYS H H 6.158 -5.949 -5.061 1.00 . B B . 86 LYS H 1 1
2 5168 2 2 13 LYS HA H 3.801 -4.666 -4.146 1.00 . B B . 86 LYS HA 1 1
2 5169 2 2 13 LYS HB2 H 4.154 -7.292 -5.576 1.00 . B B . 86 LYS HB2 1 1
2 5170 2 2 13 LYS HB3 H 2.573 -6.701 -5.102 1.00 . B B . 86 LYS HB3 1 1
2 5171 2 2 13 LYS HD2 H 1.664 -6.553 -7.271 1.00 . B B . 86 LYS HD2 1 1
2 5172 2 2 13 LYS HD3 H 2.475 -5.674 -8.559 1.00 . B B . 86 LYS HD3 1 1
2 5173 2 2 13 LYS HE2 H 3.466 -8.255 -7.350 1.00 . B B . 86 LYS HE2 1 1
2 5174 2 2 13 LYS HE3 H 2.531 -8.137 -8.840 1.00 . B B . 86 LYS HE3 1 1
2 5175 2 2 13 LYS HG2 H 3.062 -4.643 -6.465 1.00 . B B . 86 LYS HG2 1 1
2 5176 2 2 13 LYS HG3 H 4.488 -5.486 -7.074 1.00 . B B . 86 LYS HG3 1 1
2 5177 2 2 13 LYS HZ1 H 5.194 -6.902 -8.379 1.00 . B B . 86 LYS HZ1 1 1
2 5178 2 2 13 LYS HZ2 H 4.262 -6.797 -9.785 1.00 . B B . 86 LYS HZ2 1 1
2 5179 2 2 13 LYS HZ3 H 4.899 -8.269 -9.341 1.00 . B B . 86 LYS HZ3 1 1
2 5180 2 2 13 LYS N N 5.679 -5.510 -4.327 1.00 . B B . 86 LYS N 1 1
2 5181 2 2 13 LYS NZ N 4.482 -7.389 -8.961 1.00 . B B . 86 LYS NZ 1 1
2 5182 2 2 13 LYS O O 2.793 -6.173 -2.348 1.00 . B B . 86 LYS O 1 1
2 5183 2 2 14 HIS C C 4.943 -7.103 -0.087 1.00 . B B . 87 HIS C 1 1
2 5184 2 2 14 HIS CA C 4.504 -7.944 -1.254 1.00 . B B . 87 HIS CA 1 1
2 5185 2 2 14 HIS CB C 5.190 -9.309 -1.242 1.00 . B B . 87 HIS CB 1 1
2 5186 2 2 14 HIS CD2 C 3.347 -10.681 -2.425 1.00 . B B . 87 HIS CD2 1 1
2 5187 2 2 14 HIS CE1 C 4.582 -11.691 -3.912 1.00 . B B . 87 HIS CE1 1 1
2 5188 2 2 14 HIS CG C 4.617 -10.269 -2.239 1.00 . B B . 87 HIS CG 1 1
2 5189 2 2 14 HIS H H 5.551 -7.387 -3.003 1.00 . B B . 87 HIS H 1 1
2 5190 2 2 14 HIS HA H 3.437 -8.090 -1.172 1.00 . B B . 87 HIS HA 1 1
2 5191 2 2 14 HIS HB2 H 6.237 -9.179 -1.466 1.00 . B B . 87 HIS HB2 1 1
2 5192 2 2 14 HIS HB3 H 5.088 -9.746 -0.259 1.00 . B B . 87 HIS HB3 1 1
2 5193 2 2 14 HIS HD1 H 6.339 -10.872 -3.331 1.00 . B B . 87 HIS HD1 1 1
2 5194 2 2 14 HIS HD2 H 2.484 -10.372 -1.851 1.00 . B B . 87 HIS HD2 1 1
2 5195 2 2 14 HIS HE1 H 4.894 -12.322 -4.730 1.00 . B B . 87 HIS HE1 1 1
2 5196 2 2 14 HIS HE2 H 2.573 -12.071 -3.770 1.00 . B B . 87 HIS HE2 1 1
2 5197 2 2 14 HIS N N 4.731 -7.240 -2.481 1.00 . B B . 87 HIS N 1 1
2 5198 2 2 14 HIS ND1 N 5.366 -10.928 -3.188 1.00 . B B . 87 HIS ND1 1 1
2 5199 2 2 14 HIS NE2 N 3.353 -11.558 -3.467 1.00 . B B . 87 HIS NE2 1 1
2 5200 2 2 14 HIS O O 4.220 -6.970 0.868 1.00 . B B . 87 HIS O 1 1
2 5201 2 2 15 ALA C C 5.815 -4.519 1.258 1.00 . B B . 88 ALA C 1 1
2 5202 2 2 15 ALA CA C 6.707 -5.667 0.824 1.00 . B B . 88 ALA CA 1 1
2 5203 2 2 15 ALA CB C 8.043 -5.119 0.350 1.00 . B B . 88 ALA CB 1 1
2 5204 2 2 15 ALA H H 6.567 -6.571 -1.081 1.00 . B B . 88 ALA H 1 1
2 5205 2 2 15 ALA HA H 6.896 -6.306 1.673 1.00 . B B . 88 ALA HA 1 1
2 5206 2 2 15 ALA HB1 H 8.676 -5.932 0.029 1.00 . B B . 88 ALA HB1 1 1
2 5207 2 2 15 ALA HB2 H 8.516 -4.582 1.159 1.00 . B B . 88 ALA HB2 1 1
2 5208 2 2 15 ALA HB3 H 7.875 -4.441 -0.475 1.00 . B B . 88 ALA HB3 1 1
2 5209 2 2 15 ALA N N 6.095 -6.479 -0.224 1.00 . B B . 88 ALA N 1 1
2 5210 2 2 15 ALA O O 5.464 -4.414 2.426 1.00 . B B . 88 ALA O 1 1
2 5211 2 2 16 ILE C C 3.274 -2.894 1.176 1.00 . B B . 89 ILE C 1 1
2 5212 2 2 16 ILE CA C 4.630 -2.500 0.588 1.00 . B B . 89 ILE CA 1 1
2 5213 2 2 16 ILE CB C 4.432 -1.638 -0.694 1.00 . B B . 89 ILE CB 1 1
2 5214 2 2 16 ILE CD1 C 5.734 -0.406 -2.538 1.00 . B B . 89 ILE CD1 1 1
2 5215 2 2 16 ILE CG1 C 5.800 -1.188 -1.240 1.00 . B B . 89 ILE CG1 1 1
2 5216 2 2 16 ILE CG2 C 3.544 -0.432 -0.401 1.00 . B B . 89 ILE CG2 1 1
2 5217 2 2 16 ILE H H 5.693 -3.874 -0.625 1.00 . B B . 89 ILE H 1 1
2 5218 2 2 16 ILE HA H 5.166 -1.911 1.317 1.00 . B B . 89 ILE HA 1 1
2 5219 2 2 16 ILE HB H 3.943 -2.248 -1.439 1.00 . B B . 89 ILE HB 1 1
2 5220 2 2 16 ILE HD11 H 5.277 -1.014 -3.304 1.00 . B B . 89 ILE HD11 1 1
2 5221 2 2 16 ILE HD12 H 6.734 -0.132 -2.842 1.00 . B B . 89 ILE HD12 1 1
2 5222 2 2 16 ILE HD13 H 5.146 0.487 -2.387 1.00 . B B . 89 ILE HD13 1 1
2 5223 2 2 16 ILE HG12 H 6.283 -0.560 -0.507 1.00 . B B . 89 ILE HG12 1 1
2 5224 2 2 16 ILE HG13 H 6.404 -2.067 -1.408 1.00 . B B . 89 ILE HG13 1 1
2 5225 2 2 16 ILE HG21 H 2.568 -0.782 -0.098 1.00 . B B . 89 ILE HG21 1 1
2 5226 2 2 16 ILE HG22 H 3.456 0.185 -1.283 1.00 . B B . 89 ILE HG22 1 1
2 5227 2 2 16 ILE HG23 H 3.981 0.140 0.405 1.00 . B B . 89 ILE HG23 1 1
2 5228 2 2 16 ILE N N 5.431 -3.683 0.305 1.00 . B B . 89 ILE N 1 1
2 5229 2 2 16 ILE O O 2.844 -2.358 2.201 1.00 . B B . 89 ILE O 1 1
2 5230 2 2 17 GLN C C 1.411 -5.042 2.339 1.00 . B B . 90 GLN C 1 1
2 5231 2 2 17 GLN CA C 1.353 -4.362 0.958 1.00 . B B . 90 GLN CA 1 1
2 5232 2 2 17 GLN CB C 0.853 -5.311 -0.123 1.00 . B B . 90 GLN CB 1 1
2 5233 2 2 17 GLN CD C -0.970 -6.758 -1.101 1.00 . B B . 90 GLN CD 1 1
2 5234 2 2 17 GLN CG C -0.509 -5.946 0.107 1.00 . B B . 90 GLN CG 1 1
2 5235 2 2 17 GLN H H 3.100 -4.290 -0.209 1.00 . B B . 90 GLN H 1 1
2 5236 2 2 17 GLN HA H 0.683 -3.517 1.015 1.00 . B B . 90 GLN HA 1 1
2 5237 2 2 17 GLN HB2 H 0.842 -4.792 -1.069 1.00 . B B . 90 GLN HB2 1 1
2 5238 2 2 17 GLN HB3 H 1.580 -6.107 -0.202 1.00 . B B . 90 GLN HB3 1 1
2 5239 2 2 17 GLN HE21 H 0.905 -7.012 -1.700 1.00 . B B . 90 GLN HE21 1 1
2 5240 2 2 17 GLN HE22 H -0.291 -7.711 -2.707 1.00 . B B . 90 GLN HE22 1 1
2 5241 2 2 17 GLN HG2 H -0.442 -6.603 0.962 1.00 . B B . 90 GLN HG2 1 1
2 5242 2 2 17 GLN HG3 H -1.235 -5.171 0.302 1.00 . B B . 90 GLN HG3 1 1
2 5243 2 2 17 GLN N N 2.657 -3.871 0.558 1.00 . B B . 90 GLN N 1 1
2 5244 2 2 17 GLN NE2 N -0.035 -7.210 -1.902 1.00 . B B . 90 GLN NE2 1 1
2 5245 2 2 17 GLN O O 0.489 -4.918 3.139 1.00 . B B . 90 GLN O 1 1
2 5246 2 2 17 GLN OE1 O -2.171 -6.929 -1.342 1.00 . B B . 90 GLN OE1 1 1
2 5247 2 2 18 LYS C C 2.957 -5.368 4.987 1.00 . B B . 91 LYS C 1 1
2 5248 2 2 18 LYS CA C 2.675 -6.396 3.901 1.00 . B B . 91 LYS CA 1 1
2 5249 2 2 18 LYS CB C 3.806 -7.438 3.840 1.00 . B B . 91 LYS CB 1 1
2 5250 2 2 18 LYS CD C 2.744 -9.061 5.485 1.00 . B B . 91 LYS CD 1 1
2 5251 2 2 18 LYS CE C 2.356 -10.070 4.405 1.00 . B B . 91 LYS CE 1 1
2 5252 2 2 18 LYS CG C 3.997 -8.260 5.117 1.00 . B B . 91 LYS CG 1 1
2 5253 2 2 18 LYS H H 3.212 -5.830 1.942 1.00 . B B . 91 LYS H 1 1
2 5254 2 2 18 LYS HA H 1.747 -6.897 4.133 1.00 . B B . 91 LYS HA 1 1
2 5255 2 2 18 LYS HB2 H 3.617 -8.114 3.021 1.00 . B B . 91 LYS HB2 1 1
2 5256 2 2 18 LYS HB3 H 4.730 -6.915 3.639 1.00 . B B . 91 LYS HB3 1 1
2 5257 2 2 18 LYS HD2 H 2.935 -9.596 6.404 1.00 . B B . 91 LYS HD2 1 1
2 5258 2 2 18 LYS HD3 H 1.924 -8.376 5.643 1.00 . B B . 91 LYS HD3 1 1
2 5259 2 2 18 LYS HE2 H 1.434 -10.555 4.690 1.00 . B B . 91 LYS HE2 1 1
2 5260 2 2 18 LYS HE3 H 2.187 -9.537 3.481 1.00 . B B . 91 LYS HE3 1 1
2 5261 2 2 18 LYS HG2 H 4.821 -8.943 4.979 1.00 . B B . 91 LYS HG2 1 1
2 5262 2 2 18 LYS HG3 H 4.225 -7.576 5.921 1.00 . B B . 91 LYS HG3 1 1
2 5263 2 2 18 LYS HZ1 H 4.287 -10.690 3.827 1.00 . B B . 91 LYS HZ1 1 1
2 5264 2 2 18 LYS HZ2 H 3.070 -11.771 3.462 1.00 . B B . 91 LYS HZ2 1 1
2 5265 2 2 18 LYS HZ3 H 3.593 -11.627 5.058 1.00 . B B . 91 LYS HZ3 1 1
2 5266 2 2 18 LYS N N 2.503 -5.737 2.618 1.00 . B B . 91 LYS N 1 1
2 5267 2 2 18 LYS NZ N 3.390 -11.099 4.186 1.00 . B B . 91 LYS NZ 1 1
2 5268 2 2 18 LYS O O 2.449 -5.481 6.100 1.00 . B B . 91 LYS O 1 1
2 5269 2 2 19 ALA C C 2.861 -2.480 5.962 1.00 . B B . 92 ALA C 1 1
2 5270 2 2 19 ALA CA C 4.090 -3.292 5.570 1.00 . B B . 92 ALA CA 1 1
2 5271 2 2 19 ALA CB C 5.162 -2.407 4.973 1.00 . B B . 92 ALA CB 1 1
2 5272 2 2 19 ALA H H 4.116 -4.336 3.736 1.00 . B B . 92 ALA H 1 1
2 5273 2 2 19 ALA HA H 4.484 -3.757 6.462 1.00 . B B . 92 ALA HA 1 1
2 5274 2 2 19 ALA HB1 H 6.009 -3.014 4.689 1.00 . B B . 92 ALA HB1 1 1
2 5275 2 2 19 ALA HB2 H 5.472 -1.676 5.706 1.00 . B B . 92 ALA HB2 1 1
2 5276 2 2 19 ALA HB3 H 4.769 -1.904 4.103 1.00 . B B . 92 ALA HB3 1 1
2 5277 2 2 19 ALA N N 3.737 -4.357 4.645 1.00 . B B . 92 ALA N 1 1
2 5278 2 2 19 ALA O O 2.669 -2.155 7.140 1.00 . B B . 92 ALA O 1 1
2 5279 2 2 20 LYS C C -0.251 -2.416 5.964 1.00 . B B . 93 LYS C 1 1
2 5280 2 2 20 LYS CA C 0.725 -1.492 5.236 1.00 . B B . 93 LYS CA 1 1
2 5281 2 2 20 LYS CB C 0.077 -0.992 3.941 1.00 . B B . 93 LYS CB 1 1
2 5282 2 2 20 LYS CD C 0.083 0.490 1.947 1.00 . B B . 93 LYS CD 1 1
2 5283 2 2 20 LYS CE C 0.820 1.509 1.098 1.00 . B B . 93 LYS CE 1 1
2 5284 2 2 20 LYS CG C 0.874 0.047 3.164 1.00 . B B . 93 LYS CG 1 1
2 5285 2 2 20 LYS H H 2.220 -2.462 4.056 1.00 . B B . 93 LYS H 1 1
2 5286 2 2 20 LYS HA H 0.948 -0.651 5.876 1.00 . B B . 93 LYS HA 1 1
2 5287 2 2 20 LYS HB2 H -0.079 -1.839 3.290 1.00 . B B . 93 LYS HB2 1 1
2 5288 2 2 20 LYS HB3 H -0.885 -0.567 4.185 1.00 . B B . 93 LYS HB3 1 1
2 5289 2 2 20 LYS HD2 H -0.098 -0.383 1.341 1.00 . B B . 93 LYS HD2 1 1
2 5290 2 2 20 LYS HD3 H -0.859 0.907 2.276 1.00 . B B . 93 LYS HD3 1 1
2 5291 2 2 20 LYS HE2 H 1.142 2.352 1.688 1.00 . B B . 93 LYS HE2 1 1
2 5292 2 2 20 LYS HE3 H 1.695 1.033 0.680 1.00 . B B . 93 LYS HE3 1 1
2 5293 2 2 20 LYS HG2 H 1.065 0.897 3.802 1.00 . B B . 93 LYS HG2 1 1
2 5294 2 2 20 LYS HG3 H 1.807 -0.389 2.841 1.00 . B B . 93 LYS HG3 1 1
2 5295 2 2 20 LYS HZ1 H 0.489 2.688 -0.590 1.00 . B B . 93 LYS HZ1 1 1
2 5296 2 2 20 LYS HZ2 H -0.916 2.396 0.320 1.00 . B B . 93 LYS HZ2 1 1
2 5297 2 2 20 LYS HZ3 H -0.272 1.196 -0.644 1.00 . B B . 93 LYS HZ3 1 1
2 5298 2 2 20 LYS N N 1.994 -2.200 4.977 1.00 . B B . 93 LYS N 1 1
2 5299 2 2 20 LYS NZ N -0.021 1.987 -0.018 1.00 . B B . 93 LYS NZ 1 1
2 5300 2 2 20 LYS O O -1.324 -1.993 6.398 1.00 . B B . 93 LYS O 1 1
2 5301 2 2 21 HIS C C -1.566 -5.426 5.919 1.00 . B B . 94 HIS C 1 1
2 5302 2 2 21 HIS CA C -0.510 -4.761 6.758 1.00 . B B . 94 HIS CA 1 1
2 5303 2 2 21 HIS CB C -1.067 -4.400 8.145 1.00 . B B . 94 HIS CB 1 1
2 5304 2 2 21 HIS CD2 C 1.123 -4.464 9.508 1.00 . B B . 94 HIS CD2 1 1
2 5305 2 2 21 HIS CE1 C 0.731 -2.745 10.788 1.00 . B B . 94 HIS CE1 1 1
2 5306 2 2 21 HIS CG C -0.062 -3.946 9.143 1.00 . B B . 94 HIS CG 1 1
2 5307 2 2 21 HIS H H 1.017 -3.884 5.638 1.00 . B B . 94 HIS H 1 1
2 5308 2 2 21 HIS HA H 0.260 -5.506 6.901 1.00 . B B . 94 HIS HA 1 1
2 5309 2 2 21 HIS HB2 H -1.792 -3.607 8.039 1.00 . B B . 94 HIS HB2 1 1
2 5310 2 2 21 HIS HB3 H -1.556 -5.276 8.547 1.00 . B B . 94 HIS HB3 1 1
2 5311 2 2 21 HIS HD1 H -1.044 -2.266 9.919 1.00 . B B . 94 HIS HD1 1 1
2 5312 2 2 21 HIS HD2 H 1.617 -5.321 9.071 1.00 . B B . 94 HIS HD2 1 1
2 5313 2 2 21 HIS HE1 H 0.826 -1.991 11.555 1.00 . B B . 94 HIS HE1 1 1
2 5314 2 2 21 HIS HE2 H 2.310 -3.971 11.161 1.00 . B B . 94 HIS HE2 1 1
2 5315 2 2 21 HIS N N 0.167 -3.672 6.076 1.00 . B B . 94 HIS N 1 1
2 5316 2 2 21 HIS ND1 N -0.270 -2.870 9.963 1.00 . B B . 94 HIS ND1 1 1
2 5317 2 2 21 HIS NE2 N 1.590 -3.696 10.536 1.00 . B B . 94 HIS NE2 1 1
2 5318 2 2 21 HIS O O -2.475 -4.781 5.393 1.00 . B B . 94 HIS O 1 1
2 5319 2 2 22 MET C C -3.356 -8.077 6.225 1.00 . B B . 95 MET C 1 1
2 5320 2 2 22 MET CA C -2.408 -7.547 5.139 1.00 . B B . 95 MET CA 1 1
2 5321 2 2 22 MET CB C -1.801 -8.657 4.268 1.00 . B B . 95 MET CB 1 1
2 5322 2 2 22 MET CE C -1.725 -10.528 1.754 1.00 . B B . 95 MET CE 1 1
2 5323 2 2 22 MET CG C -1.094 -8.150 3.024 1.00 . B B . 95 MET CG 1 1
2 5324 2 2 22 MET H H -0.588 -7.130 6.108 1.00 . B B . 95 MET H 1 1
2 5325 2 2 22 MET HA H -2.991 -6.874 4.525 1.00 . B B . 95 MET HA 1 1
2 5326 2 2 22 MET HB2 H -1.072 -9.211 4.837 1.00 . B B . 95 MET HB2 1 1
2 5327 2 2 22 MET HB3 H -2.593 -9.322 3.957 1.00 . B B . 95 MET HB3 1 1
2 5328 2 2 22 MET HE1 H -2.470 -9.956 1.225 1.00 . B B . 95 MET HE1 1 1
2 5329 2 2 22 MET HE2 H -2.135 -10.883 2.688 1.00 . B B . 95 MET HE2 1 1
2 5330 2 2 22 MET HE3 H -1.418 -11.369 1.151 1.00 . B B . 95 MET HE3 1 1
2 5331 2 2 22 MET HG2 H -1.819 -7.658 2.393 1.00 . B B . 95 MET HG2 1 1
2 5332 2 2 22 MET HG3 H -0.339 -7.438 3.320 1.00 . B B . 95 MET HG3 1 1
2 5333 2 2 22 MET N N -1.407 -6.721 5.765 1.00 . B B . 95 MET N 1 1
2 5334 2 2 22 MET O O -4.579 -7.971 6.065 1.00 . B B . 95 MET O 1 1
2 5335 2 2 22 MET SD S -0.311 -9.475 2.077 1.00 . B B . 95 MET SD 1 1
2 5336 2 2 23 PRO C C -3.866 -7.536 9.166 1.00 . B B . 96 PRO C 1 1
2 5337 2 2 23 PRO CA C -3.649 -8.906 8.540 1.00 . B B . 96 PRO CA 1 1
2 5338 2 2 23 PRO CB C -2.799 -9.795 9.463 1.00 . B B . 96 PRO CB 1 1
2 5339 2 2 23 PRO CD C -1.488 -9.280 7.529 1.00 . B B . 96 PRO CD 1 1
2 5340 2 2 23 PRO CG C -1.696 -10.304 8.607 1.00 . B B . 96 PRO CG 1 1
2 5341 2 2 23 PRO HA H -4.596 -9.362 8.291 1.00 . B B . 96 PRO HA 1 1
2 5342 2 2 23 PRO HB2 H -2.423 -9.201 10.284 1.00 . B B . 96 PRO HB2 1 1
2 5343 2 2 23 PRO HB3 H -3.403 -10.602 9.849 1.00 . B B . 96 PRO HB3 1 1
2 5344 2 2 23 PRO HD2 H -0.766 -8.535 7.825 1.00 . B B . 96 PRO HD2 1 1
2 5345 2 2 23 PRO HD3 H -1.169 -9.781 6.631 1.00 . B B . 96 PRO HD3 1 1
2 5346 2 2 23 PRO HG2 H -0.796 -10.417 9.194 1.00 . B B . 96 PRO HG2 1 1
2 5347 2 2 23 PRO HG3 H -1.978 -11.252 8.173 1.00 . B B . 96 PRO HG3 1 1
2 5348 2 2 23 PRO N N -2.833 -8.697 7.353 1.00 . B B . 96 PRO N 1 1
2 5349 2 2 23 PRO O O -2.977 -6.987 9.838 1.00 . B B . 96 PRO O 1 1
2 5350 2 2 24 ASP C C -6.826 -5.489 8.865 1.00 . B B . 97 ASP C 1 1
2 5351 2 2 24 ASP CA C -5.341 -5.601 9.139 1.00 . B B . 97 ASP CA 1 1
2 5352 2 2 24 ASP CB C -4.520 -4.757 8.120 1.00 . B B . 97 ASP CB 1 1
2 5353 2 2 24 ASP CG C -4.843 -3.284 8.024 1.00 . B B . 97 ASP CG 1 1
2 5354 2 2 24 ASP H H -5.705 -7.522 8.454 1.00 . B B . 97 ASP H 1 1
2 5355 2 2 24 ASP HA H -5.089 -5.320 10.150 1.00 . B B . 97 ASP HA 1 1
2 5356 2 2 24 ASP HB2 H -3.479 -4.830 8.389 1.00 . B B . 97 ASP HB2 1 1
2 5357 2 2 24 ASP HB3 H -4.645 -5.202 7.143 1.00 . B B . 97 ASP HB3 1 1
2 5358 2 2 24 ASP N N -5.003 -6.984 8.878 1.00 . B B . 97 ASP N 1 1
2 5359 2 2 24 ASP O O -7.379 -6.411 8.228 1.00 . B B . 97 ASP O 1 1
2 5360 2 2 24 ASP OD1 O -5.547 -2.901 7.085 1.00 . B B . 97 ASP OD1 1 1
2 5361 2 2 24 ASP OD2 O -4.366 -2.475 8.842 1.00 . B B . 97 ASP OD2 1 1
2 5362 2 2 25 PRO C C -9.122 -3.960 7.568 1.00 . B B . 98 PRO C 1 1
2 5363 2 2 25 PRO CA C -8.935 -4.256 9.062 1.00 . B B . 98 PRO CA 1 1
2 5364 2 2 25 PRO CB C -9.356 -3.060 9.923 1.00 . B B . 98 PRO CB 1 1
2 5365 2 2 25 PRO CD C -7.068 -3.495 10.388 1.00 . B B . 98 PRO CD 1 1
2 5366 2 2 25 PRO CG C -8.077 -2.395 10.291 1.00 . B B . 98 PRO CG 1 1
2 5367 2 2 25 PRO HA H -9.525 -5.125 9.318 1.00 . B B . 98 PRO HA 1 1
2 5368 2 2 25 PRO HB2 H -9.995 -2.407 9.346 1.00 . B B . 98 PRO HB2 1 1
2 5369 2 2 25 PRO HB3 H -9.884 -3.410 10.797 1.00 . B B . 98 PRO HB3 1 1
2 5370 2 2 25 PRO HD2 H -6.085 -3.129 10.131 1.00 . B B . 98 PRO HD2 1 1
2 5371 2 2 25 PRO HD3 H -7.066 -3.926 11.379 1.00 . B B . 98 PRO HD3 1 1
2 5372 2 2 25 PRO HG2 H -7.796 -1.692 9.522 1.00 . B B . 98 PRO HG2 1 1
2 5373 2 2 25 PRO HG3 H -8.180 -1.894 11.242 1.00 . B B . 98 PRO HG3 1 1
2 5374 2 2 25 PRO N N -7.540 -4.470 9.393 1.00 . B B . 98 PRO N 1 1
2 5375 2 2 25 PRO O O -9.083 -2.801 7.113 1.00 . B B . 98 PRO O 1 1
2 5376 2 2 26 TRP C C -10.779 -5.565 5.167 1.00 . B B . 99 TRP C 1 1
2 5377 2 2 26 TRP CA C -9.422 -4.955 5.419 1.00 . B B . 99 TRP CA 1 1
2 5378 2 2 26 TRP CB C -8.317 -5.751 4.705 1.00 . B B . 99 TRP CB 1 1
2 5379 2 2 26 TRP CD1 C -9.151 -5.916 2.283 1.00 . B B . 99 TRP CD1 1 1
2 5380 2 2 26 TRP CD2 C -7.161 -4.924 2.502 1.00 . B B . 99 TRP CD2 1 1
2 5381 2 2 26 TRP CE2 C -7.501 -4.949 1.140 1.00 . B B . 99 TRP CE2 1 1
2 5382 2 2 26 TRP CE3 C -5.944 -4.350 2.884 1.00 . B B . 99 TRP CE3 1 1
2 5383 2 2 26 TRP CG C -8.240 -5.537 3.220 1.00 . B B . 99 TRP CG 1 1
2 5384 2 2 26 TRP CH2 C -5.487 -3.870 0.555 1.00 . B B . 99 TRP CH2 1 1
2 5385 2 2 26 TRP CZ2 C -6.671 -4.423 0.155 1.00 . B B . 99 TRP CZ2 1 1
2 5386 2 2 26 TRP CZ3 C -5.120 -3.830 1.905 1.00 . B B . 99 TRP CZ3 1 1
2 5387 2 2 26 TRP H H -9.113 -5.892 7.236 1.00 . B B . 99 TRP H 1 1
2 5388 2 2 26 TRP HA H -9.406 -3.925 5.093 1.00 . B B . 99 TRP HA 1 1
2 5389 2 2 26 TRP HB2 H -7.360 -5.473 5.122 1.00 . B B . 99 TRP HB2 1 1
2 5390 2 2 26 TRP HB3 H -8.482 -6.803 4.884 1.00 . B B . 99 TRP HB3 1 1
2 5391 2 2 26 TRP HD1 H -10.082 -6.414 2.514 1.00 . B B . 99 TRP HD1 1 1
2 5392 2 2 26 TRP HE1 H -9.206 -5.709 0.195 1.00 . B B . 99 TRP HE1 1 1
2 5393 2 2 26 TRP HE3 H -5.645 -4.311 3.921 1.00 . B B . 99 TRP HE3 1 1
2 5394 2 2 26 TRP HH2 H -4.810 -3.453 -0.177 1.00 . B B . 99 TRP HH2 1 1
2 5395 2 2 26 TRP HZ2 H -6.941 -4.446 -0.890 1.00 . B B . 99 TRP HZ2 1 1
2 5396 2 2 26 TRP HZ3 H -4.175 -3.384 2.179 1.00 . B B . 99 TRP HZ3 1 1
2 5397 2 2 26 TRP N N -9.217 -5.010 6.816 1.00 . B B . 99 TRP N 1 1
2 5398 2 2 26 TRP NE1 N -8.720 -5.556 1.035 1.00 . B B . 99 TRP NE1 1 1
2 5399 2 2 26 TRP O O -10.945 -6.782 5.205 1.00 . B B . 99 TRP O 1 1
2 5400 2 2 27 ALA C C -13.389 -5.168 3.332 1.00 . B B . 100 ALA C 1 1
2 5401 2 2 27 ALA CA C -13.085 -5.153 4.810 1.00 . B B . 100 ALA CA 1 1
2 5402 2 2 27 ALA CB C -14.039 -4.267 5.583 1.00 . B B . 100 ALA CB 1 1
2 5403 2 2 27 ALA H H -11.572 -3.766 4.975 1.00 . B B . 100 ALA H 1 1
2 5404 2 2 27 ALA HA H -13.164 -6.161 5.191 1.00 . B B . 100 ALA HA 1 1
2 5405 2 2 27 ALA HB1 H -13.798 -4.299 6.636 1.00 . B B . 100 ALA HB1 1 1
2 5406 2 2 27 ALA HB2 H -15.053 -4.610 5.439 1.00 . B B . 100 ALA HB2 1 1
2 5407 2 2 27 ALA HB3 H -13.952 -3.249 5.234 1.00 . B B . 100 ALA HB3 1 1
2 5408 2 2 27 ALA N N -11.745 -4.728 5.004 1.00 . B B . 100 ALA N 1 1
2 5409 2 2 27 ALA O O -13.869 -6.201 2.832 1.00 . B B . 100 ALA O 1 1
2 5410 2 2 27 ALA OXT O -13.033 -4.188 2.638 1.00 . B B . 100 ALA OXT 1 1
2 5411 3 3 1 CA CA CA -15.966 -4.570 19.968 1.00 . C A . 501 CA CA 1 1
2 5412 4 3 1 CA CA CA -11.503 6.052 17.407 1.00 . D A . 502 CA CA 1 1
3 5413 1 1 1 ALA C C -13.823 5.928 -7.254 1.00 . A A . 1 ALA C 1 1
3 5414 1 1 1 ALA CA C -13.453 7.203 -7.966 1.00 . A A . 1 ALA CA 1 1
3 5415 1 1 1 ALA CB C -11.964 7.484 -7.816 1.00 . A A . 1 ALA CB 1 1
3 5416 1 1 1 ALA H1 H -14.041 8.415 -6.400 1.00 . A A . 1 ALA H1 1 1
3 5417 1 1 1 ALA H2 H -15.253 8.090 -7.513 1.00 . A A . 1 ALA H2 1 1
3 5418 1 1 1 ALA H3 H -14.035 9.197 -7.903 1.00 . A A . 1 ALA H3 1 1
3 5419 1 1 1 ALA HA H -13.684 7.108 -9.016 1.00 . A A . 1 ALA HA 1 1
3 5420 1 1 1 ALA HB1 H -11.716 8.390 -8.346 1.00 . A A . 1 ALA HB1 1 1
3 5421 1 1 1 ALA HB2 H -11.396 6.660 -8.224 1.00 . A A . 1 ALA HB2 1 1
3 5422 1 1 1 ALA HB3 H -11.726 7.603 -6.769 1.00 . A A . 1 ALA HB3 1 1
3 5423 1 1 1 ALA N N -14.239 8.302 -7.416 1.00 . A A . 1 ALA N 1 1
3 5424 1 1 1 ALA O O -13.754 5.865 -6.028 1.00 . A A . 1 ALA O 1 1
3 5425 1 1 2 ASP C C -14.491 2.518 -8.423 1.00 . A A . 2 ASP C 1 1
3 5426 1 1 2 ASP CA C -14.662 3.646 -7.429 1.00 . A A . 2 ASP CA 1 1
3 5427 1 1 2 ASP CB C -16.133 3.705 -6.954 1.00 . A A . 2 ASP CB 1 1
3 5428 1 1 2 ASP CG C -17.132 3.932 -8.082 1.00 . A A . 2 ASP CG 1 1
3 5429 1 1 2 ASP H H -14.277 5.048 -8.981 1.00 . A A . 2 ASP H 1 1
3 5430 1 1 2 ASP HA H -14.028 3.453 -6.582 1.00 . A A . 2 ASP HA 1 1
3 5431 1 1 2 ASP HB2 H -16.382 2.772 -6.472 1.00 . A A . 2 ASP HB2 1 1
3 5432 1 1 2 ASP HB3 H -16.236 4.505 -6.237 1.00 . A A . 2 ASP HB3 1 1
3 5433 1 1 2 ASP N N -14.239 4.928 -8.006 1.00 . A A . 2 ASP N 1 1
3 5434 1 1 2 ASP O O -14.941 1.395 -8.194 1.00 . A A . 2 ASP O 1 1
3 5435 1 1 2 ASP OD1 O -17.865 2.993 -8.451 1.00 . A A . 2 ASP OD1 1 1
3 5436 1 1 2 ASP OD2 O -17.201 5.067 -8.620 1.00 . A A . 2 ASP OD2 1 1
3 5437 1 1 3 GLN C C -12.187 1.484 -10.726 1.00 . A A . 3 GLN C 1 1
3 5438 1 1 3 GLN CA C -13.644 1.833 -10.544 1.00 . A A . 3 GLN CA 1 1
3 5439 1 1 3 GLN CB C -14.250 2.400 -11.829 1.00 . A A . 3 GLN CB 1 1
3 5440 1 1 3 GLN CD C -15.030 2.008 -14.221 1.00 . A A . 3 GLN CD 1 1
3 5441 1 1 3 GLN CG C -14.314 1.431 -13.001 1.00 . A A . 3 GLN CG 1 1
3 5442 1 1 3 GLN H H -13.323 3.647 -9.570 1.00 . A A . 3 GLN H 1 1
3 5443 1 1 3 GLN HA H -14.151 0.914 -10.289 1.00 . A A . 3 GLN HA 1 1
3 5444 1 1 3 GLN HB2 H -15.247 2.755 -11.617 1.00 . A A . 3 GLN HB2 1 1
3 5445 1 1 3 GLN HB3 H -13.637 3.241 -12.114 1.00 . A A . 3 GLN HB3 1 1
3 5446 1 1 3 GLN HE21 H -14.457 3.870 -13.797 1.00 . A A . 3 GLN HE21 1 1
3 5447 1 1 3 GLN HE22 H -15.416 3.675 -15.204 1.00 . A A . 3 GLN HE22 1 1
3 5448 1 1 3 GLN HG2 H -13.308 1.161 -13.286 1.00 . A A . 3 GLN HG2 1 1
3 5449 1 1 3 GLN HG3 H -14.841 0.545 -12.679 1.00 . A A . 3 GLN HG3 1 1
3 5450 1 1 3 GLN N N -13.793 2.791 -9.487 1.00 . A A . 3 GLN N 1 1
3 5451 1 1 3 GLN NE2 N -14.961 3.303 -14.421 1.00 . A A . 3 GLN NE2 1 1
3 5452 1 1 3 GLN O O -11.307 2.352 -10.669 1.00 . A A . 3 GLN O 1 1
3 5453 1 1 3 GLN OE1 O -15.649 1.273 -14.989 1.00 . A A . 3 GLN OE1 1 1
3 5454 1 1 4 LEU C C -10.690 -1.182 -12.329 1.00 . A A . 4 LEU C 1 1
3 5455 1 1 4 LEU CA C -10.645 -0.301 -11.135 1.00 . A A . 4 LEU CA 1 1
3 5456 1 1 4 LEU CB C -10.179 -1.162 -9.978 1.00 . A A . 4 LEU CB 1 1
3 5457 1 1 4 LEU CD1 C -8.830 0.691 -8.880 1.00 . A A . 4 LEU CD1 1 1
3 5458 1 1 4 LEU CD2 C -10.917 -0.219 -7.761 1.00 . A A . 4 LEU CD2 1 1
3 5459 1 1 4 LEU CG C -9.755 -0.502 -8.675 1.00 . A A . 4 LEU CG 1 1
3 5460 1 1 4 LEU H H -12.678 -0.419 -11.006 1.00 . A A . 4 LEU H 1 1
3 5461 1 1 4 LEU HA H -9.934 0.498 -11.265 1.00 . A A . 4 LEU HA 1 1
3 5462 1 1 4 LEU HB2 H -10.955 -1.879 -9.753 1.00 . A A . 4 LEU HB2 1 1
3 5463 1 1 4 LEU HB3 H -9.337 -1.691 -10.383 1.00 . A A . 4 LEU HB3 1 1
3 5464 1 1 4 LEU HD11 H -8.008 0.394 -9.515 1.00 . A A . 4 LEU HD11 1 1
3 5465 1 1 4 LEU HD12 H -8.421 0.981 -7.920 1.00 . A A . 4 LEU HD12 1 1
3 5466 1 1 4 LEU HD13 H -9.368 1.518 -9.319 1.00 . A A . 4 LEU HD13 1 1
3 5467 1 1 4 LEU HD21 H -11.628 0.415 -8.268 1.00 . A A . 4 LEU HD21 1 1
3 5468 1 1 4 LEU HD22 H -10.553 0.263 -6.867 1.00 . A A . 4 LEU HD22 1 1
3 5469 1 1 4 LEU HD23 H -11.383 -1.158 -7.499 1.00 . A A . 4 LEU HD23 1 1
3 5470 1 1 4 LEU HG H -9.130 -1.238 -8.204 1.00 . A A . 4 LEU HG 1 1
3 5471 1 1 4 LEU N N -11.943 0.225 -10.927 1.00 . A A . 4 LEU N 1 1
3 5472 1 1 4 LEU O O -11.764 -1.408 -12.892 1.00 . A A . 4 LEU O 1 1
3 5473 1 1 5 THR C C -9.828 -3.986 -13.196 1.00 . A A . 5 THR C 1 1
3 5474 1 1 5 THR CA C -9.477 -2.633 -13.769 1.00 . A A . 5 THR CA 1 1
3 5475 1 1 5 THR CB C -8.057 -2.662 -14.327 1.00 . A A . 5 THR CB 1 1
3 5476 1 1 5 THR CG2 C -7.771 -1.384 -15.080 1.00 . A A . 5 THR CG2 1 1
3 5477 1 1 5 THR H H -8.717 -1.407 -12.299 1.00 . A A . 5 THR H 1 1
3 5478 1 1 5 THR HA H -10.166 -2.371 -14.556 1.00 . A A . 5 THR HA 1 1
3 5479 1 1 5 THR HB H -7.945 -3.509 -14.990 1.00 . A A . 5 THR HB 1 1
3 5480 1 1 5 THR HG1 H -6.245 -2.904 -13.573 1.00 . A A . 5 THR HG1 1 1
3 5481 1 1 5 THR HG21 H -7.894 -0.566 -14.388 1.00 . A A . 5 THR HG21 1 1
3 5482 1 1 5 THR HG22 H -8.487 -1.276 -15.882 1.00 . A A . 5 THR HG22 1 1
3 5483 1 1 5 THR HG23 H -6.763 -1.389 -15.468 1.00 . A A . 5 THR HG23 1 1
3 5484 1 1 5 THR N N -9.560 -1.675 -12.720 1.00 . A A . 5 THR N 1 1
3 5485 1 1 5 THR O O -9.764 -4.178 -11.962 1.00 . A A . 5 THR O 1 1
3 5486 1 1 5 THR OG1 O -7.141 -2.793 -13.229 1.00 . A A . 5 THR OG1 1 1
3 5487 1 1 6 GLU C C -9.379 -6.913 -12.914 1.00 . A A . 6 GLU C 1 1
3 5488 1 1 6 GLU CA C -10.541 -6.254 -13.591 1.00 . A A . 6 GLU CA 1 1
3 5489 1 1 6 GLU CB C -11.068 -7.151 -14.706 1.00 . A A . 6 GLU CB 1 1
3 5490 1 1 6 GLU CD C -12.420 -5.439 -15.981 1.00 . A A . 6 GLU CD 1 1
3 5491 1 1 6 GLU CG C -12.426 -6.755 -15.249 1.00 . A A . 6 GLU CG 1 1
3 5492 1 1 6 GLU H H -10.222 -4.705 -15.002 1.00 . A A . 6 GLU H 1 1
3 5493 1 1 6 GLU HA H -11.319 -6.126 -12.853 1.00 . A A . 6 GLU HA 1 1
3 5494 1 1 6 GLU HB2 H -10.360 -7.138 -15.520 1.00 . A A . 6 GLU HB2 1 1
3 5495 1 1 6 GLU HB3 H -11.136 -8.159 -14.322 1.00 . A A . 6 GLU HB3 1 1
3 5496 1 1 6 GLU HG2 H -12.765 -7.530 -15.922 1.00 . A A . 6 GLU HG2 1 1
3 5497 1 1 6 GLU HG3 H -13.083 -6.697 -14.396 1.00 . A A . 6 GLU HG3 1 1
3 5498 1 1 6 GLU N N -10.184 -4.921 -14.045 1.00 . A A . 6 GLU N 1 1
3 5499 1 1 6 GLU O O -9.563 -7.679 -12.005 1.00 . A A . 6 GLU O 1 1
3 5500 1 1 6 GLU OE1 O -12.915 -4.440 -15.452 1.00 . A A . 6 GLU OE1 1 1
3 5501 1 1 6 GLU OE2 O -11.878 -5.384 -17.118 1.00 . A A . 6 GLU OE2 1 1
3 5502 1 1 7 GLU C C -6.854 -6.640 -11.307 1.00 . A A . 7 GLU C 1 1
3 5503 1 1 7 GLU CA C -6.983 -7.098 -12.752 1.00 . A A . 7 GLU CA 1 1
3 5504 1 1 7 GLU CB C -5.732 -6.738 -13.545 1.00 . A A . 7 GLU CB 1 1
3 5505 1 1 7 GLU CD C -6.532 -6.374 -15.933 1.00 . A A . 7 GLU CD 1 1
3 5506 1 1 7 GLU CG C -5.731 -7.245 -14.977 1.00 . A A . 7 GLU CG 1 1
3 5507 1 1 7 GLU H H -8.131 -6.013 -14.152 1.00 . A A . 7 GLU H 1 1
3 5508 1 1 7 GLU HA H -7.085 -8.173 -12.739 1.00 . A A . 7 GLU HA 1 1
3 5509 1 1 7 GLU HB2 H -5.647 -5.661 -13.574 1.00 . A A . 7 GLU HB2 1 1
3 5510 1 1 7 GLU HB3 H -4.870 -7.144 -13.037 1.00 . A A . 7 GLU HB3 1 1
3 5511 1 1 7 GLU HG2 H -4.708 -7.337 -15.301 1.00 . A A . 7 GLU HG2 1 1
3 5512 1 1 7 GLU HG3 H -6.165 -8.234 -14.967 1.00 . A A . 7 GLU HG3 1 1
3 5513 1 1 7 GLU N N -8.186 -6.582 -13.353 1.00 . A A . 7 GLU N 1 1
3 5514 1 1 7 GLU O O -6.510 -7.443 -10.440 1.00 . A A . 7 GLU O 1 1
3 5515 1 1 7 GLU OE1 O -7.741 -6.627 -16.140 1.00 . A A . 7 GLU OE1 1 1
3 5516 1 1 7 GLU OE2 O -5.957 -5.422 -16.498 1.00 . A A . 7 GLU OE2 1 1
3 5517 1 1 8 GLN C C -8.206 -5.562 -8.861 1.00 . A A . 8 GLN C 1 1
3 5518 1 1 8 GLN CA C -7.143 -4.854 -9.656 1.00 . A A . 8 GLN CA 1 1
3 5519 1 1 8 GLN CB C -7.430 -3.356 -9.551 1.00 . A A . 8 GLN CB 1 1
3 5520 1 1 8 GLN CD C -5.004 -2.671 -9.662 1.00 . A A . 8 GLN CD 1 1
3 5521 1 1 8 GLN CG C -6.412 -2.407 -10.153 1.00 . A A . 8 GLN CG 1 1
3 5522 1 1 8 GLN H H -7.421 -4.763 -11.774 1.00 . A A . 8 GLN H 1 1
3 5523 1 1 8 GLN HA H -6.174 -5.069 -9.230 1.00 . A A . 8 GLN HA 1 1
3 5524 1 1 8 GLN HB2 H -8.364 -3.210 -10.067 1.00 . A A . 8 GLN HB2 1 1
3 5525 1 1 8 GLN HB3 H -7.571 -3.109 -8.510 1.00 . A A . 8 GLN HB3 1 1
3 5526 1 1 8 GLN HE21 H -4.631 -3.827 -11.212 1.00 . A A . 8 GLN HE21 1 1
3 5527 1 1 8 GLN HE22 H -3.360 -3.657 -10.083 1.00 . A A . 8 GLN HE22 1 1
3 5528 1 1 8 GLN HG2 H -6.479 -2.441 -11.228 1.00 . A A . 8 GLN HG2 1 1
3 5529 1 1 8 GLN HG3 H -6.692 -1.410 -9.846 1.00 . A A . 8 GLN HG3 1 1
3 5530 1 1 8 GLN N N -7.162 -5.358 -11.037 1.00 . A A . 8 GLN N 1 1
3 5531 1 1 8 GLN NE2 N -4.265 -3.452 -10.385 1.00 . A A . 8 GLN NE2 1 1
3 5532 1 1 8 GLN O O -7.948 -6.057 -7.783 1.00 . A A . 8 GLN O 1 1
3 5533 1 1 8 GLN OE1 O -4.576 -2.134 -8.649 1.00 . A A . 8 GLN OE1 1 1
3 5534 1 1 9 ILE C C -10.235 -7.730 -8.472 1.00 . A A . 9 ILE C 1 1
3 5535 1 1 9 ILE CA C -10.558 -6.267 -8.806 1.00 . A A . 9 ILE CA 1 1
3 5536 1 1 9 ILE CB C -11.803 -6.176 -9.742 1.00 . A A . 9 ILE CB 1 1
3 5537 1 1 9 ILE CD1 C -13.310 -4.486 -10.934 1.00 . A A . 9 ILE CD1 1 1
3 5538 1 1 9 ILE CG1 C -12.169 -4.703 -9.970 1.00 . A A . 9 ILE CG1 1 1
3 5539 1 1 9 ILE CG2 C -12.997 -6.940 -9.174 1.00 . A A . 9 ILE CG2 1 1
3 5540 1 1 9 ILE H H -9.515 -5.214 -10.322 1.00 . A A . 9 ILE H 1 1
3 5541 1 1 9 ILE HA H -10.772 -5.741 -7.888 1.00 . A A . 9 ILE HA 1 1
3 5542 1 1 9 ILE HB H -11.544 -6.613 -10.695 1.00 . A A . 9 ILE HB 1 1
3 5543 1 1 9 ILE HD11 H -13.496 -3.428 -11.027 1.00 . A A . 9 ILE HD11 1 1
3 5544 1 1 9 ILE HD12 H -14.195 -4.982 -10.564 1.00 . A A . 9 ILE HD12 1 1
3 5545 1 1 9 ILE HD13 H -13.046 -4.891 -11.899 1.00 . A A . 9 ILE HD13 1 1
3 5546 1 1 9 ILE HG12 H -12.456 -4.264 -9.026 1.00 . A A . 9 ILE HG12 1 1
3 5547 1 1 9 ILE HG13 H -11.303 -4.183 -10.352 1.00 . A A . 9 ILE HG13 1 1
3 5548 1 1 9 ILE HG21 H -13.316 -6.467 -8.258 1.00 . A A . 9 ILE HG21 1 1
3 5549 1 1 9 ILE HG22 H -12.708 -7.960 -8.971 1.00 . A A . 9 ILE HG22 1 1
3 5550 1 1 9 ILE HG23 H -13.807 -6.928 -9.889 1.00 . A A . 9 ILE HG23 1 1
3 5551 1 1 9 ILE N N -9.403 -5.622 -9.433 1.00 . A A . 9 ILE N 1 1
3 5552 1 1 9 ILE O O -10.588 -8.232 -7.417 1.00 . A A . 9 ILE O 1 1
3 5553 1 1 10 ALA C C -8.112 -9.866 -8.036 1.00 . A A . 10 ALA C 1 1
3 5554 1 1 10 ALA CA C -9.094 -9.733 -9.205 1.00 . A A . 10 ALA CA 1 1
3 5555 1 1 10 ALA CB C -8.496 -10.218 -10.507 1.00 . A A . 10 ALA CB 1 1
3 5556 1 1 10 ALA H H -9.299 -7.907 -10.202 1.00 . A A . 10 ALA H 1 1
3 5557 1 1 10 ALA HA H -9.960 -10.338 -8.987 1.00 . A A . 10 ALA HA 1 1
3 5558 1 1 10 ALA HB1 H -8.213 -11.254 -10.415 1.00 . A A . 10 ALA HB1 1 1
3 5559 1 1 10 ALA HB2 H -7.651 -9.605 -10.789 1.00 . A A . 10 ALA HB2 1 1
3 5560 1 1 10 ALA HB3 H -9.256 -10.122 -11.270 1.00 . A A . 10 ALA HB3 1 1
3 5561 1 1 10 ALA N N -9.527 -8.371 -9.364 1.00 . A A . 10 ALA N 1 1
3 5562 1 1 10 ALA O O -8.247 -10.783 -7.206 1.00 . A A . 10 ALA O 1 1
3 5563 1 1 11 GLU C C -6.949 -8.675 -5.532 1.00 . A A . 11 GLU C 1 1
3 5564 1 1 11 GLU CA C -6.197 -8.895 -6.835 1.00 . A A . 11 GLU CA 1 1
3 5565 1 1 11 GLU CB C -5.186 -7.746 -7.007 1.00 . A A . 11 GLU CB 1 1
3 5566 1 1 11 GLU CD C -3.398 -9.080 -8.155 1.00 . A A . 11 GLU CD 1 1
3 5567 1 1 11 GLU CG C -4.263 -7.854 -8.206 1.00 . A A . 11 GLU CG 1 1
3 5568 1 1 11 GLU H H -7.081 -8.256 -8.658 1.00 . A A . 11 GLU H 1 1
3 5569 1 1 11 GLU HA H -5.667 -9.836 -6.795 1.00 . A A . 11 GLU HA 1 1
3 5570 1 1 11 GLU HB2 H -5.737 -6.821 -7.098 1.00 . A A . 11 GLU HB2 1 1
3 5571 1 1 11 GLU HB3 H -4.579 -7.695 -6.114 1.00 . A A . 11 GLU HB3 1 1
3 5572 1 1 11 GLU HG2 H -4.862 -7.892 -9.103 1.00 . A A . 11 GLU HG2 1 1
3 5573 1 1 11 GLU HG3 H -3.627 -6.981 -8.235 1.00 . A A . 11 GLU HG3 1 1
3 5574 1 1 11 GLU N N -7.153 -8.935 -7.951 1.00 . A A . 11 GLU N 1 1
3 5575 1 1 11 GLU O O -6.707 -9.347 -4.525 1.00 . A A . 11 GLU O 1 1
3 5576 1 1 11 GLU OE1 O -3.557 -9.971 -9.020 1.00 . A A . 11 GLU OE1 1 1
3 5577 1 1 11 GLU OE2 O -2.559 -9.195 -7.238 1.00 . A A . 11 GLU OE2 1 1
3 5578 1 1 12 PHE C C -9.599 -8.496 -3.982 1.00 . A A . 12 PHE C 1 1
3 5579 1 1 12 PHE CA C -8.664 -7.387 -4.423 1.00 . A A . 12 PHE CA 1 1
3 5580 1 1 12 PHE CB C -9.400 -6.053 -4.620 1.00 . A A . 12 PHE CB 1 1
3 5581 1 1 12 PHE CD1 C -7.293 -4.760 -4.079 1.00 . A A . 12 PHE CD1 1 1
3 5582 1 1 12 PHE CD2 C -8.775 -3.879 -5.727 1.00 . A A . 12 PHE CD2 1 1
3 5583 1 1 12 PHE CE1 C -6.447 -3.690 -4.258 1.00 . A A . 12 PHE CE1 1 1
3 5584 1 1 12 PHE CE2 C -7.928 -2.805 -5.906 1.00 . A A . 12 PHE CE2 1 1
3 5585 1 1 12 PHE CG C -8.470 -4.873 -4.816 1.00 . A A . 12 PHE CG 1 1
3 5586 1 1 12 PHE CZ C -6.764 -2.712 -5.170 1.00 . A A . 12 PHE CZ 1 1
3 5587 1 1 12 PHE H H -8.036 -7.283 -6.428 1.00 . A A . 12 PHE H 1 1
3 5588 1 1 12 PHE HA H -7.955 -7.262 -3.619 1.00 . A A . 12 PHE HA 1 1
3 5589 1 1 12 PHE HB2 H -10.033 -6.127 -5.490 1.00 . A A . 12 PHE HB2 1 1
3 5590 1 1 12 PHE HB3 H -10.009 -5.856 -3.750 1.00 . A A . 12 PHE HB3 1 1
3 5591 1 1 12 PHE HD1 H -7.031 -5.522 -3.361 1.00 . A A . 12 PHE HD1 1 1
3 5592 1 1 12 PHE HD2 H -9.685 -3.949 -6.304 1.00 . A A . 12 PHE HD2 1 1
3 5593 1 1 12 PHE HE1 H -5.539 -3.615 -3.679 1.00 . A A . 12 PHE HE1 1 1
3 5594 1 1 12 PHE HE2 H -8.171 -2.033 -6.619 1.00 . A A . 12 PHE HE2 1 1
3 5595 1 1 12 PHE HZ H -6.101 -1.871 -5.310 1.00 . A A . 12 PHE HZ 1 1
3 5596 1 1 12 PHE N N -7.886 -7.751 -5.576 1.00 . A A . 12 PHE N 1 1
3 5597 1 1 12 PHE O O -9.881 -8.611 -2.818 1.00 . A A . 12 PHE O 1 1
3 5598 1 1 13 LYS C C -10.055 -11.502 -3.768 1.00 . A A . 13 LYS C 1 1
3 5599 1 1 13 LYS CA C -10.879 -10.470 -4.529 1.00 . A A . 13 LYS CA 1 1
3 5600 1 1 13 LYS CB C -11.631 -11.080 -5.724 1.00 . A A . 13 LYS CB 1 1
3 5601 1 1 13 LYS CD C -13.603 -10.831 -7.324 1.00 . A A . 13 LYS CD 1 1
3 5602 1 1 13 LYS CE C -12.796 -11.004 -8.593 1.00 . A A . 13 LYS CE 1 1
3 5603 1 1 13 LYS CG C -12.780 -10.199 -6.205 1.00 . A A . 13 LYS CG 1 1
3 5604 1 1 13 LYS H H -9.869 -9.139 -5.850 1.00 . A A . 13 LYS H 1 1
3 5605 1 1 13 LYS HA H -11.600 -10.082 -3.824 1.00 . A A . 13 LYS HA 1 1
3 5606 1 1 13 LYS HB2 H -10.935 -11.200 -6.544 1.00 . A A . 13 LYS HB2 1 1
3 5607 1 1 13 LYS HB3 H -12.030 -12.042 -5.443 1.00 . A A . 13 LYS HB3 1 1
3 5608 1 1 13 LYS HD2 H -13.953 -11.799 -7.000 1.00 . A A . 13 LYS HD2 1 1
3 5609 1 1 13 LYS HD3 H -14.448 -10.190 -7.526 1.00 . A A . 13 LYS HD3 1 1
3 5610 1 1 13 LYS HE2 H -12.421 -10.037 -8.890 1.00 . A A . 13 LYS HE2 1 1
3 5611 1 1 13 LYS HE3 H -11.969 -11.664 -8.378 1.00 . A A . 13 LYS HE3 1 1
3 5612 1 1 13 LYS HG2 H -13.435 -9.991 -5.372 1.00 . A A . 13 LYS HG2 1 1
3 5613 1 1 13 LYS HG3 H -12.356 -9.273 -6.565 1.00 . A A . 13 LYS HG3 1 1
3 5614 1 1 13 LYS HZ1 H -14.362 -10.922 -9.993 1.00 . A A . 13 LYS HZ1 1 1
3 5615 1 1 13 LYS HZ2 H -14.037 -12.467 -9.403 1.00 . A A . 13 LYS HZ2 1 1
3 5616 1 1 13 LYS HZ3 H -12.999 -11.775 -10.521 1.00 . A A . 13 LYS HZ3 1 1
3 5617 1 1 13 LYS N N -10.061 -9.323 -4.905 1.00 . A A . 13 LYS N 1 1
3 5618 1 1 13 LYS NZ N -13.604 -11.571 -9.699 1.00 . A A . 13 LYS NZ 1 1
3 5619 1 1 13 LYS O O -10.558 -12.158 -2.838 1.00 . A A . 13 LYS O 1 1
3 5620 1 1 14 GLU C C -7.642 -11.893 -1.991 1.00 . A A . 14 GLU C 1 1
3 5621 1 1 14 GLU CA C -7.877 -12.487 -3.383 1.00 . A A . 14 GLU CA 1 1
3 5622 1 1 14 GLU CB C -6.544 -12.667 -4.112 1.00 . A A . 14 GLU CB 1 1
3 5623 1 1 14 GLU CD C -5.329 -13.505 -6.138 1.00 . A A . 14 GLU CD 1 1
3 5624 1 1 14 GLU CG C -6.668 -13.286 -5.488 1.00 . A A . 14 GLU CG 1 1
3 5625 1 1 14 GLU H H -8.447 -11.121 -4.904 1.00 . A A . 14 GLU H 1 1
3 5626 1 1 14 GLU HA H -8.367 -13.444 -3.274 1.00 . A A . 14 GLU HA 1 1
3 5627 1 1 14 GLU HB2 H -6.076 -11.700 -4.221 1.00 . A A . 14 GLU HB2 1 1
3 5628 1 1 14 GLU HB3 H -5.901 -13.297 -3.514 1.00 . A A . 14 GLU HB3 1 1
3 5629 1 1 14 GLU HG2 H -7.169 -14.239 -5.399 1.00 . A A . 14 GLU HG2 1 1
3 5630 1 1 14 GLU HG3 H -7.253 -12.629 -6.112 1.00 . A A . 14 GLU HG3 1 1
3 5631 1 1 14 GLU N N -8.781 -11.619 -4.124 1.00 . A A . 14 GLU N 1 1
3 5632 1 1 14 GLU O O -7.824 -12.573 -0.974 1.00 . A A . 14 GLU O 1 1
3 5633 1 1 14 GLU OE1 O -4.910 -14.672 -6.309 1.00 . A A . 14 GLU OE1 1 1
3 5634 1 1 14 GLU OE2 O -4.670 -12.528 -6.500 1.00 . A A . 14 GLU OE2 1 1
3 5635 1 1 15 ALA C C -8.264 -9.945 0.204 1.00 . A A . 15 ALA C 1 1
3 5636 1 1 15 ALA CA C -7.062 -9.845 -0.725 1.00 . A A . 15 ALA CA 1 1
3 5637 1 1 15 ALA CB C -6.795 -8.382 -1.049 1.00 . A A . 15 ALA CB 1 1
3 5638 1 1 15 ALA H H -7.181 -10.137 -2.827 1.00 . A A . 15 ALA H 1 1
3 5639 1 1 15 ALA HA H -6.191 -10.253 -0.234 1.00 . A A . 15 ALA HA 1 1
3 5640 1 1 15 ALA HB1 H -6.595 -7.841 -0.137 1.00 . A A . 15 ALA HB1 1 1
3 5641 1 1 15 ALA HB2 H -7.671 -7.959 -1.519 1.00 . A A . 15 ALA HB2 1 1
3 5642 1 1 15 ALA HB3 H -5.951 -8.296 -1.718 1.00 . A A . 15 ALA HB3 1 1
3 5643 1 1 15 ALA N N -7.298 -10.599 -1.967 1.00 . A A . 15 ALA N 1 1
3 5644 1 1 15 ALA O O -8.128 -10.163 1.404 1.00 . A A . 15 ALA O 1 1
3 5645 1 1 16 PHE C C -10.837 -11.247 1.013 1.00 . A A . 16 PHE C 1 1
3 5646 1 1 16 PHE CA C -10.686 -9.895 0.321 1.00 . A A . 16 PHE CA 1 1
3 5647 1 1 16 PHE CB C -11.826 -9.694 -0.680 1.00 . A A . 16 PHE CB 1 1
3 5648 1 1 16 PHE CD1 C -13.985 -10.741 -0.025 1.00 . A A . 16 PHE CD1 1 1
3 5649 1 1 16 PHE CD2 C -13.638 -8.437 0.459 1.00 . A A . 16 PHE CD2 1 1
3 5650 1 1 16 PHE CE1 C -15.226 -10.671 0.535 1.00 . A A . 16 PHE CE1 1 1
3 5651 1 1 16 PHE CE2 C -14.881 -8.364 1.020 1.00 . A A . 16 PHE CE2 1 1
3 5652 1 1 16 PHE CG C -13.176 -9.624 -0.072 1.00 . A A . 16 PHE CG 1 1
3 5653 1 1 16 PHE CZ C -15.670 -9.479 1.058 1.00 . A A . 16 PHE CZ 1 1
3 5654 1 1 16 PHE H H -9.453 -9.614 -1.340 1.00 . A A . 16 PHE H 1 1
3 5655 1 1 16 PHE HA H -10.730 -9.103 1.053 1.00 . A A . 16 PHE HA 1 1
3 5656 1 1 16 PHE HB2 H -11.669 -8.783 -1.235 1.00 . A A . 16 PHE HB2 1 1
3 5657 1 1 16 PHE HB3 H -11.817 -10.523 -1.374 1.00 . A A . 16 PHE HB3 1 1
3 5658 1 1 16 PHE HD1 H -13.631 -11.674 -0.436 1.00 . A A . 16 PHE HD1 1 1
3 5659 1 1 16 PHE HD2 H -13.008 -7.562 0.426 1.00 . A A . 16 PHE HD2 1 1
3 5660 1 1 16 PHE HE1 H -15.855 -11.548 0.568 1.00 . A A . 16 PHE HE1 1 1
3 5661 1 1 16 PHE HE2 H -15.246 -7.436 1.435 1.00 . A A . 16 PHE HE2 1 1
3 5662 1 1 16 PHE HZ H -16.653 -9.425 1.502 1.00 . A A . 16 PHE HZ 1 1
3 5663 1 1 16 PHE N N -9.429 -9.816 -0.377 1.00 . A A . 16 PHE N 1 1
3 5664 1 1 16 PHE O O -11.206 -11.318 2.164 1.00 . A A . 16 PHE O 1 1
3 5665 1 1 17 SER C C -9.611 -13.990 1.901 1.00 . A A . 17 SER C 1 1
3 5666 1 1 17 SER CA C -10.661 -13.650 0.824 1.00 . A A . 17 SER CA 1 1
3 5667 1 1 17 SER CB C -10.601 -14.637 -0.333 1.00 . A A . 17 SER CB 1 1
3 5668 1 1 17 SER H H -10.104 -12.181 -0.580 1.00 . A A . 17 SER H 1 1
3 5669 1 1 17 SER HA H -11.646 -13.690 1.270 1.00 . A A . 17 SER HA 1 1
3 5670 1 1 17 SER HB2 H -9.602 -14.650 -0.742 1.00 . A A . 17 SER HB2 1 1
3 5671 1 1 17 SER HB3 H -10.864 -15.625 0.016 1.00 . A A . 17 SER HB3 1 1
3 5672 1 1 17 SER HG H -11.108 -13.561 -1.895 1.00 . A A . 17 SER HG 1 1
3 5673 1 1 17 SER N N -10.490 -12.301 0.313 1.00 . A A . 17 SER N 1 1
3 5674 1 1 17 SER O O -9.798 -14.920 2.696 1.00 . A A . 17 SER O 1 1
3 5675 1 1 17 SER OG O -11.517 -14.250 -1.350 1.00 . A A . 17 SER OG 1 1
3 5676 1 1 18 LEU C C -8.045 -12.852 4.171 1.00 . A A . 18 LEU C 1 1
3 5677 1 1 18 LEU CA C -7.459 -13.364 2.909 1.00 . A A . 18 LEU CA 1 1
3 5678 1 1 18 LEU CB C -6.330 -12.365 2.568 1.00 . A A . 18 LEU CB 1 1
3 5679 1 1 18 LEU CD1 C -5.006 -11.952 4.639 1.00 . A A . 18 LEU CD1 1 1
3 5680 1 1 18 LEU CD2 C -4.355 -13.848 3.159 1.00 . A A . 18 LEU CD2 1 1
3 5681 1 1 18 LEU CG C -4.951 -12.452 3.238 1.00 . A A . 18 LEU CG 1 1
3 5682 1 1 18 LEU H H -8.391 -12.601 1.165 1.00 . A A . 18 LEU H 1 1
3 5683 1 1 18 LEU HA H -7.059 -14.362 2.984 1.00 . A A . 18 LEU HA 1 1
3 5684 1 1 18 LEU HB2 H -6.276 -11.989 1.574 1.00 . A A . 18 LEU HB2 1 1
3 5685 1 1 18 LEU HB3 H -6.762 -11.490 3.034 1.00 . A A . 18 LEU HB3 1 1
3 5686 1 1 18 LEU HD11 H -5.346 -10.933 4.538 1.00 . A A . 18 LEU HD11 1 1
3 5687 1 1 18 LEU HD12 H -4.036 -12.008 5.107 1.00 . A A . 18 LEU HD12 1 1
3 5688 1 1 18 LEU HD13 H -5.751 -12.520 5.172 1.00 . A A . 18 LEU HD13 1 1
3 5689 1 1 18 LEU HD21 H -4.241 -14.134 2.125 1.00 . A A . 18 LEU HD21 1 1
3 5690 1 1 18 LEU HD22 H -5.006 -14.550 3.659 1.00 . A A . 18 LEU HD22 1 1
3 5691 1 1 18 LEU HD23 H -3.388 -13.852 3.640 1.00 . A A . 18 LEU HD23 1 1
3 5692 1 1 18 LEU HG H -4.299 -11.765 2.727 1.00 . A A . 18 LEU HG 1 1
3 5693 1 1 18 LEU N N -8.510 -13.249 1.894 1.00 . A A . 18 LEU N 1 1
3 5694 1 1 18 LEU O O -8.000 -13.473 5.234 1.00 . A A . 18 LEU O 1 1
3 5695 1 1 19 PHE C C -10.327 -11.363 5.656 1.00 . A A . 19 PHE C 1 1
3 5696 1 1 19 PHE CA C -8.996 -10.885 5.045 1.00 . A A . 19 PHE CA 1 1
3 5697 1 1 19 PHE CB C -9.069 -9.472 4.483 1.00 . A A . 19 PHE CB 1 1
3 5698 1 1 19 PHE CD1 C -9.098 -8.592 6.707 1.00 . A A . 19 PHE CD1 1 1
3 5699 1 1 19 PHE CD2 C -8.045 -7.309 5.095 1.00 . A A . 19 PHE CD2 1 1
3 5700 1 1 19 PHE CE1 C -8.842 -7.650 7.654 1.00 . A A . 19 PHE CE1 1 1
3 5701 1 1 19 PHE CE2 C -7.758 -6.345 6.018 1.00 . A A . 19 PHE CE2 1 1
3 5702 1 1 19 PHE CG C -8.717 -8.437 5.458 1.00 . A A . 19 PHE CG 1 1
3 5703 1 1 19 PHE CZ C -8.160 -6.511 7.304 1.00 . A A . 19 PHE CZ 1 1
3 5704 1 1 19 PHE H H -8.724 -11.372 3.092 1.00 . A A . 19 PHE H 1 1
3 5705 1 1 19 PHE HA H -8.229 -10.893 5.804 1.00 . A A . 19 PHE HA 1 1
3 5706 1 1 19 PHE HB2 H -8.397 -9.379 3.644 1.00 . A A . 19 PHE HB2 1 1
3 5707 1 1 19 PHE HB3 H -10.079 -9.287 4.146 1.00 . A A . 19 PHE HB3 1 1
3 5708 1 1 19 PHE HD1 H -9.578 -9.548 6.841 1.00 . A A . 19 PHE HD1 1 1
3 5709 1 1 19 PHE HD2 H -7.719 -7.195 4.075 1.00 . A A . 19 PHE HD2 1 1
3 5710 1 1 19 PHE HE1 H -9.171 -7.814 8.670 1.00 . A A . 19 PHE HE1 1 1
3 5711 1 1 19 PHE HE2 H -7.220 -5.458 5.729 1.00 . A A . 19 PHE HE2 1 1
3 5712 1 1 19 PHE HZ H -7.940 -5.747 8.034 1.00 . A A . 19 PHE HZ 1 1
3 5713 1 1 19 PHE N N -8.589 -11.703 4.007 1.00 . A A . 19 PHE N 1 1
3 5714 1 1 19 PHE O O -10.486 -11.355 6.879 1.00 . A A . 19 PHE O 1 1
3 5715 1 1 20 ASP C C -12.297 -13.659 5.939 1.00 . A A . 20 ASP C 1 1
3 5716 1 1 20 ASP CA C -12.541 -12.305 5.277 1.00 . A A . 20 ASP CA 1 1
3 5717 1 1 20 ASP CB C -13.543 -12.442 4.103 1.00 . A A . 20 ASP CB 1 1
3 5718 1 1 20 ASP CG C -14.982 -12.780 4.532 1.00 . A A . 20 ASP CG 1 1
3 5719 1 1 20 ASP H H -11.084 -11.723 3.848 1.00 . A A . 20 ASP H 1 1
3 5720 1 1 20 ASP HA H -12.933 -11.622 6.016 1.00 . A A . 20 ASP HA 1 1
3 5721 1 1 20 ASP HB2 H -13.532 -11.552 3.493 1.00 . A A . 20 ASP HB2 1 1
3 5722 1 1 20 ASP HB3 H -13.190 -13.239 3.466 1.00 . A A . 20 ASP HB3 1 1
3 5723 1 1 20 ASP N N -11.257 -11.780 4.814 1.00 . A A . 20 ASP N 1 1
3 5724 1 1 20 ASP O O -12.176 -14.693 5.266 1.00 . A A . 20 ASP O 1 1
3 5725 1 1 20 ASP OD1 O -15.844 -12.953 3.656 1.00 . A A . 20 ASP OD1 1 1
3 5726 1 1 20 ASP OD2 O -15.282 -12.886 5.747 1.00 . A A . 20 ASP OD2 1 1
3 5727 1 1 21 LYS C C -12.949 -15.758 8.166 1.00 . A A . 21 LYS C 1 1
3 5728 1 1 21 LYS CA C -11.833 -14.775 8.029 1.00 . A A . 21 LYS CA 1 1
3 5729 1 1 21 LYS CB C -11.382 -14.342 9.374 1.00 . A A . 21 LYS CB 1 1
3 5730 1 1 21 LYS CD C -9.015 -14.885 9.295 1.00 . A A . 21 LYS CD 1 1
3 5731 1 1 21 LYS CE C -7.596 -14.421 9.599 1.00 . A A . 21 LYS CE 1 1
3 5732 1 1 21 LYS CG C -10.000 -13.781 9.413 1.00 . A A . 21 LYS CG 1 1
3 5733 1 1 21 LYS H H -12.367 -12.762 7.666 1.00 . A A . 21 LYS H 1 1
3 5734 1 1 21 LYS HA H -10.972 -15.208 7.562 1.00 . A A . 21 LYS HA 1 1
3 5735 1 1 21 LYS HB2 H -12.043 -13.565 9.673 1.00 . A A . 21 LYS HB2 1 1
3 5736 1 1 21 LYS HB3 H -11.446 -15.171 10.063 1.00 . A A . 21 LYS HB3 1 1
3 5737 1 1 21 LYS HD2 H -9.382 -15.577 10.035 1.00 . A A . 21 LYS HD2 1 1
3 5738 1 1 21 LYS HD3 H -9.079 -15.326 8.313 1.00 . A A . 21 LYS HD3 1 1
3 5739 1 1 21 LYS HE2 H -7.324 -13.642 8.903 1.00 . A A . 21 LYS HE2 1 1
3 5740 1 1 21 LYS HE3 H -7.578 -14.020 10.601 1.00 . A A . 21 LYS HE3 1 1
3 5741 1 1 21 LYS HG2 H -9.865 -13.076 8.606 1.00 . A A . 21 LYS HG2 1 1
3 5742 1 1 21 LYS HG3 H -9.874 -13.297 10.363 1.00 . A A . 21 LYS HG3 1 1
3 5743 1 1 21 LYS HZ1 H -6.866 -16.299 10.160 1.00 . A A . 21 LYS HZ1 1 1
3 5744 1 1 21 LYS HZ2 H -5.656 -15.212 9.748 1.00 . A A . 21 LYS HZ2 1 1
3 5745 1 1 21 LYS HZ3 H -6.588 -15.924 8.543 1.00 . A A . 21 LYS HZ3 1 1
3 5746 1 1 21 LYS N N -12.180 -13.629 7.237 1.00 . A A . 21 LYS N 1 1
3 5747 1 1 21 LYS NZ N -6.615 -15.530 9.506 1.00 . A A . 21 LYS NZ 1 1
3 5748 1 1 21 LYS O O -12.728 -16.977 8.186 1.00 . A A . 21 LYS O 1 1
3 5749 1 1 22 ASP C C -15.985 -16.442 7.132 1.00 . A A . 22 ASP C 1 1
3 5750 1 1 22 ASP CA C -15.316 -16.087 8.456 1.00 . A A . 22 ASP CA 1 1
3 5751 1 1 22 ASP CB C -16.320 -15.439 9.428 1.00 . A A . 22 ASP CB 1 1
3 5752 1 1 22 ASP CG C -16.735 -14.056 9.005 1.00 . A A . 22 ASP CG 1 1
3 5753 1 1 22 ASP H H -14.225 -14.266 8.240 1.00 . A A . 22 ASP H 1 1
3 5754 1 1 22 ASP HA H -14.966 -17.010 8.899 1.00 . A A . 22 ASP HA 1 1
3 5755 1 1 22 ASP HB2 H -17.207 -16.051 9.474 1.00 . A A . 22 ASP HB2 1 1
3 5756 1 1 22 ASP HB3 H -15.875 -15.383 10.410 1.00 . A A . 22 ASP HB3 1 1
3 5757 1 1 22 ASP N N -14.143 -15.246 8.272 1.00 . A A . 22 ASP N 1 1
3 5758 1 1 22 ASP O O -16.811 -17.347 7.081 1.00 . A A . 22 ASP O 1 1
3 5759 1 1 22 ASP OD1 O -16.194 -13.070 9.510 1.00 . A A . 22 ASP OD1 1 1
3 5760 1 1 22 ASP OD2 O -17.562 -13.901 8.113 1.00 . A A . 22 ASP OD2 1 1
3 5761 1 1 23 GLY C C -17.605 -15.762 4.576 1.00 . A A . 23 GLY C 1 1
3 5762 1 1 23 GLY CA C -16.120 -16.059 4.745 1.00 . A A . 23 GLY CA 1 1
3 5763 1 1 23 GLY H H -15.000 -14.989 6.186 1.00 . A A . 23 GLY H 1 1
3 5764 1 1 23 GLY HA2 H -15.566 -15.473 4.029 1.00 . A A . 23 GLY HA2 1 1
3 5765 1 1 23 GLY HA3 H -15.947 -17.106 4.545 1.00 . A A . 23 GLY HA3 1 1
3 5766 1 1 23 GLY N N -15.611 -15.747 6.072 1.00 . A A . 23 GLY N 1 1
3 5767 1 1 23 GLY O O -18.389 -16.662 4.240 1.00 . A A . 23 GLY O 1 1
3 5768 1 1 24 ASP C C -19.615 -13.175 3.535 1.00 . A A . 24 ASP C 1 1
3 5769 1 1 24 ASP CA C -19.411 -14.149 4.684 1.00 . A A . 24 ASP CA 1 1
3 5770 1 1 24 ASP CB C -19.943 -13.502 5.963 1.00 . A A . 24 ASP CB 1 1
3 5771 1 1 24 ASP CG C -19.618 -12.033 6.064 1.00 . A A . 24 ASP CG 1 1
3 5772 1 1 24 ASP H H -17.309 -13.868 5.048 1.00 . A A . 24 ASP H 1 1
3 5773 1 1 24 ASP HA H -19.977 -15.047 4.485 1.00 . A A . 24 ASP HA 1 1
3 5774 1 1 24 ASP HB2 H -21.016 -13.620 6.014 1.00 . A A . 24 ASP HB2 1 1
3 5775 1 1 24 ASP HB3 H -19.486 -14.007 6.800 1.00 . A A . 24 ASP HB3 1 1
3 5776 1 1 24 ASP N N -17.995 -14.530 4.809 1.00 . A A . 24 ASP N 1 1
3 5777 1 1 24 ASP O O -20.755 -12.884 3.146 1.00 . A A . 24 ASP O 1 1
3 5778 1 1 24 ASP OD1 O -18.431 -11.675 6.154 1.00 . A A . 24 ASP OD1 1 1
3 5779 1 1 24 ASP OD2 O -20.548 -11.204 6.055 1.00 . A A . 24 ASP OD2 1 1
3 5780 1 1 25 GLY C C -18.455 -10.266 2.407 1.00 . A A . 25 GLY C 1 1
3 5781 1 1 25 GLY CA C -18.657 -11.696 1.950 1.00 . A A . 25 GLY CA 1 1
3 5782 1 1 25 GLY H H -17.637 -12.899 3.321 1.00 . A A . 25 GLY H 1 1
3 5783 1 1 25 GLY HA2 H -17.920 -11.924 1.194 1.00 . A A . 25 GLY HA2 1 1
3 5784 1 1 25 GLY HA3 H -19.638 -11.780 1.508 1.00 . A A . 25 GLY HA3 1 1
3 5785 1 1 25 GLY N N -18.539 -12.647 3.012 1.00 . A A . 25 GLY N 1 1
3 5786 1 1 25 GLY O O -18.636 -9.343 1.610 1.00 . A A . 25 GLY O 1 1
3 5787 1 1 26 THR C C -16.623 -8.818 5.227 1.00 . A A . 26 THR C 1 1
3 5788 1 1 26 THR CA C -17.735 -8.734 4.181 1.00 . A A . 26 THR CA 1 1
3 5789 1 1 26 THR CB C -18.949 -7.944 4.762 1.00 . A A . 26 THR CB 1 1
3 5790 1 1 26 THR CG2 C -19.862 -7.422 3.675 1.00 . A A . 26 THR CG2 1 1
3 5791 1 1 26 THR H H -18.028 -10.826 4.297 1.00 . A A . 26 THR H 1 1
3 5792 1 1 26 THR HA H -17.337 -8.187 3.337 1.00 . A A . 26 THR HA 1 1
3 5793 1 1 26 THR HB H -18.543 -7.101 5.301 1.00 . A A . 26 THR HB 1 1
3 5794 1 1 26 THR HG1 H -19.607 -9.677 5.529 1.00 . A A . 26 THR HG1 1 1
3 5795 1 1 26 THR HG21 H -20.195 -8.242 3.057 1.00 . A A . 26 THR HG21 1 1
3 5796 1 1 26 THR HG22 H -19.346 -6.691 3.070 1.00 . A A . 26 THR HG22 1 1
3 5797 1 1 26 THR HG23 H -20.720 -6.957 4.133 1.00 . A A . 26 THR HG23 1 1
3 5798 1 1 26 THR N N -18.083 -10.065 3.676 1.00 . A A . 26 THR N 1 1
3 5799 1 1 26 THR O O -16.411 -9.869 5.844 1.00 . A A . 26 THR O 1 1
3 5800 1 1 26 THR OG1 O -19.703 -8.726 5.700 1.00 . A A . 26 THR OG1 1 1
3 5801 1 1 27 ILE C C -15.261 -6.847 7.558 1.00 . A A . 27 ILE C 1 1
3 5802 1 1 27 ILE CA C -14.834 -7.707 6.377 1.00 . A A . 27 ILE CA 1 1
3 5803 1 1 27 ILE CB C -13.546 -7.136 5.739 1.00 . A A . 27 ILE CB 1 1
3 5804 1 1 27 ILE CD1 C -12.041 -7.398 3.713 1.00 . A A . 27 ILE CD1 1 1
3 5805 1 1 27 ILE CG1 C -13.167 -7.967 4.526 1.00 . A A . 27 ILE CG1 1 1
3 5806 1 1 27 ILE CG2 C -12.412 -7.162 6.727 1.00 . A A . 27 ILE CG2 1 1
3 5807 1 1 27 ILE H H -16.069 -6.948 4.864 1.00 . A A . 27 ILE H 1 1
3 5808 1 1 27 ILE HA H -14.645 -8.715 6.717 1.00 . A A . 27 ILE HA 1 1
3 5809 1 1 27 ILE HB H -13.722 -6.120 5.419 1.00 . A A . 27 ILE HB 1 1
3 5810 1 1 27 ILE HD11 H -11.162 -7.306 4.334 1.00 . A A . 27 ILE HD11 1 1
3 5811 1 1 27 ILE HD12 H -12.323 -6.425 3.338 1.00 . A A . 27 ILE HD12 1 1
3 5812 1 1 27 ILE HD13 H -11.827 -8.056 2.883 1.00 . A A . 27 ILE HD13 1 1
3 5813 1 1 27 ILE HG12 H -12.883 -8.957 4.849 1.00 . A A . 27 ILE HG12 1 1
3 5814 1 1 27 ILE HG13 H -14.040 -8.033 3.905 1.00 . A A . 27 ILE HG13 1 1
3 5815 1 1 27 ILE HG21 H -12.265 -8.191 7.012 1.00 . A A . 27 ILE HG21 1 1
3 5816 1 1 27 ILE HG22 H -12.643 -6.547 7.583 1.00 . A A . 27 ILE HG22 1 1
3 5817 1 1 27 ILE HG23 H -11.529 -6.807 6.216 1.00 . A A . 27 ILE HG23 1 1
3 5818 1 1 27 ILE N N -15.904 -7.751 5.407 1.00 . A A . 27 ILE N 1 1
3 5819 1 1 27 ILE O O -15.413 -5.655 7.435 1.00 . A A . 27 ILE O 1 1
3 5820 1 1 28 THR C C -14.734 -6.187 10.612 1.00 . A A . 28 THR C 1 1
3 5821 1 1 28 THR CA C -15.932 -6.743 9.839 1.00 . A A . 28 THR CA 1 1
3 5822 1 1 28 THR CB C -16.799 -7.640 10.744 1.00 . A A . 28 THR CB 1 1
3 5823 1 1 28 THR CG2 C -18.175 -7.846 10.129 1.00 . A A . 28 THR CG2 1 1
3 5824 1 1 28 THR H H -15.362 -8.436 8.699 1.00 . A A . 28 THR H 1 1
3 5825 1 1 28 THR HA H -16.537 -5.914 9.499 1.00 . A A . 28 THR HA 1 1
3 5826 1 1 28 THR HB H -16.907 -7.153 11.703 1.00 . A A . 28 THR HB 1 1
3 5827 1 1 28 THR HG1 H -15.939 -9.294 10.075 1.00 . A A . 28 THR HG1 1 1
3 5828 1 1 28 THR HG21 H -18.065 -8.302 9.156 1.00 . A A . 28 THR HG21 1 1
3 5829 1 1 28 THR HG22 H -18.677 -6.895 10.021 1.00 . A A . 28 THR HG22 1 1
3 5830 1 1 28 THR HG23 H -18.764 -8.493 10.763 1.00 . A A . 28 THR HG23 1 1
3 5831 1 1 28 THR N N -15.501 -7.459 8.666 1.00 . A A . 28 THR N 1 1
3 5832 1 1 28 THR O O -13.585 -6.562 10.343 1.00 . A A . 28 THR O 1 1
3 5833 1 1 28 THR OG1 O -16.147 -8.915 10.946 1.00 . A A . 28 THR OG1 1 1
3 5834 1 1 29 THR C C -13.135 -5.743 13.117 1.00 . A A . 29 THR C 1 1
3 5835 1 1 29 THR CA C -13.977 -4.687 12.395 1.00 . A A . 29 THR CA 1 1
3 5836 1 1 29 THR CB C -14.640 -3.741 13.414 1.00 . A A . 29 THR CB 1 1
3 5837 1 1 29 THR CG2 C -15.263 -2.556 12.713 1.00 . A A . 29 THR CG2 1 1
3 5838 1 1 29 THR H H -15.932 -5.032 11.716 1.00 . A A . 29 THR H 1 1
3 5839 1 1 29 THR HA H -13.334 -4.103 11.752 1.00 . A A . 29 THR HA 1 1
3 5840 1 1 29 THR HB H -13.899 -3.392 14.117 1.00 . A A . 29 THR HB 1 1
3 5841 1 1 29 THR HG1 H -15.458 -4.387 15.058 1.00 . A A . 29 THR HG1 1 1
3 5842 1 1 29 THR HG21 H -14.498 -1.999 12.195 1.00 . A A . 29 THR HG21 1 1
3 5843 1 1 29 THR HG22 H -15.745 -1.923 13.444 1.00 . A A . 29 THR HG22 1 1
3 5844 1 1 29 THR HG23 H -15.999 -2.905 12.004 1.00 . A A . 29 THR HG23 1 1
3 5845 1 1 29 THR N N -15.003 -5.307 11.565 1.00 . A A . 29 THR N 1 1
3 5846 1 1 29 THR O O -11.924 -5.588 13.283 1.00 . A A . 29 THR O 1 1
3 5847 1 1 29 THR OG1 O -15.673 -4.448 14.107 1.00 . A A . 29 THR OG1 1 1
3 5848 1 1 30 LYS C C -12.069 -8.539 13.268 1.00 . A A . 30 LYS C 1 1
3 5849 1 1 30 LYS CA C -13.173 -7.965 14.147 1.00 . A A . 30 LYS CA 1 1
3 5850 1 1 30 LYS CB C -14.225 -9.056 14.406 1.00 . A A . 30 LYS CB 1 1
3 5851 1 1 30 LYS CD C -15.016 -8.174 16.632 1.00 . A A . 30 LYS CD 1 1
3 5852 1 1 30 LYS CE C -16.219 -7.790 17.476 1.00 . A A . 30 LYS CE 1 1
3 5853 1 1 30 LYS CG C -15.425 -8.614 15.237 1.00 . A A . 30 LYS CG 1 1
3 5854 1 1 30 LYS H H -14.755 -6.860 13.281 1.00 . A A . 30 LYS H 1 1
3 5855 1 1 30 LYS HA H -12.764 -7.640 15.091 1.00 . A A . 30 LYS HA 1 1
3 5856 1 1 30 LYS HB2 H -14.593 -9.409 13.453 1.00 . A A . 30 LYS HB2 1 1
3 5857 1 1 30 LYS HB3 H -13.747 -9.879 14.914 1.00 . A A . 30 LYS HB3 1 1
3 5858 1 1 30 LYS HD2 H -14.483 -8.975 17.121 1.00 . A A . 30 LYS HD2 1 1
3 5859 1 1 30 LYS HD3 H -14.367 -7.315 16.542 1.00 . A A . 30 LYS HD3 1 1
3 5860 1 1 30 LYS HE2 H -16.904 -8.624 17.491 1.00 . A A . 30 LYS HE2 1 1
3 5861 1 1 30 LYS HE3 H -15.888 -7.578 18.481 1.00 . A A . 30 LYS HE3 1 1
3 5862 1 1 30 LYS HG2 H -15.902 -7.784 14.738 1.00 . A A . 30 LYS HG2 1 1
3 5863 1 1 30 LYS HG3 H -16.121 -9.437 15.315 1.00 . A A . 30 LYS HG3 1 1
3 5864 1 1 30 LYS HZ1 H -17.324 -6.804 15.997 1.00 . A A . 30 LYS HZ1 1 1
3 5865 1 1 30 LYS HZ2 H -16.285 -5.796 16.888 1.00 . A A . 30 LYS HZ2 1 1
3 5866 1 1 30 LYS HZ3 H -17.709 -6.343 17.573 1.00 . A A . 30 LYS HZ3 1 1
3 5867 1 1 30 LYS N N -13.796 -6.834 13.480 1.00 . A A . 30 LYS N 1 1
3 5868 1 1 30 LYS NZ N -16.931 -6.616 16.940 1.00 . A A . 30 LYS NZ 1 1
3 5869 1 1 30 LYS O O -10.970 -8.827 13.733 1.00 . A A . 30 LYS O 1 1
3 5870 1 1 31 GLU C C -10.241 -8.343 10.773 1.00 . A A . 31 GLU C 1 1
3 5871 1 1 31 GLU CA C -11.462 -9.220 11.020 1.00 . A A . 31 GLU CA 1 1
3 5872 1 1 31 GLU CB C -12.218 -9.556 9.745 1.00 . A A . 31 GLU CB 1 1
3 5873 1 1 31 GLU CD C -14.226 -10.800 8.849 1.00 . A A . 31 GLU CD 1 1
3 5874 1 1 31 GLU CG C -13.306 -10.578 10.006 1.00 . A A . 31 GLU CG 1 1
3 5875 1 1 31 GLU H H -13.211 -8.270 11.663 1.00 . A A . 31 GLU H 1 1
3 5876 1 1 31 GLU HA H -11.110 -10.142 11.458 1.00 . A A . 31 GLU HA 1 1
3 5877 1 1 31 GLU HB2 H -12.669 -8.655 9.355 1.00 . A A . 31 GLU HB2 1 1
3 5878 1 1 31 GLU HB3 H -11.536 -9.963 9.014 1.00 . A A . 31 GLU HB3 1 1
3 5879 1 1 31 GLU HG2 H -12.844 -11.523 10.253 1.00 . A A . 31 GLU HG2 1 1
3 5880 1 1 31 GLU HG3 H -13.887 -10.242 10.852 1.00 . A A . 31 GLU HG3 1 1
3 5881 1 1 31 GLU N N -12.360 -8.634 11.985 1.00 . A A . 31 GLU N 1 1
3 5882 1 1 31 GLU O O -9.143 -8.879 10.554 1.00 . A A . 31 GLU O 1 1
3 5883 1 1 31 GLU OE1 O -15.250 -10.089 8.731 1.00 . A A . 31 GLU OE1 1 1
3 5884 1 1 31 GLU OE2 O -14.032 -11.723 8.072 1.00 . A A . 31 GLU OE2 1 1
3 5885 1 1 32 LEU C C -8.280 -6.445 11.815 1.00 . A A . 32 LEU C 1 1
3 5886 1 1 32 LEU CA C -9.270 -6.078 10.750 1.00 . A A . 32 LEU CA 1 1
3 5887 1 1 32 LEU CB C -9.653 -4.600 10.963 1.00 . A A . 32 LEU CB 1 1
3 5888 1 1 32 LEU CD1 C -10.722 -2.467 10.306 1.00 . A A . 32 LEU CD1 1 1
3 5889 1 1 32 LEU CD2 C -9.992 -4.025 8.535 1.00 . A A . 32 LEU CD2 1 1
3 5890 1 1 32 LEU CG C -10.553 -3.922 9.937 1.00 . A A . 32 LEU CG 1 1
3 5891 1 1 32 LEU H H -11.326 -6.648 10.949 1.00 . A A . 32 LEU H 1 1
3 5892 1 1 32 LEU HA H -8.816 -6.198 9.780 1.00 . A A . 32 LEU HA 1 1
3 5893 1 1 32 LEU HB2 H -10.166 -4.549 11.912 1.00 . A A . 32 LEU HB2 1 1
3 5894 1 1 32 LEU HB3 H -8.739 -4.024 11.058 1.00 . A A . 32 LEU HB3 1 1
3 5895 1 1 32 LEU HD11 H -9.749 -2.014 10.430 1.00 . A A . 32 LEU HD11 1 1
3 5896 1 1 32 LEU HD12 H -11.299 -2.369 11.213 1.00 . A A . 32 LEU HD12 1 1
3 5897 1 1 32 LEU HD13 H -11.230 -1.968 9.495 1.00 . A A . 32 LEU HD13 1 1
3 5898 1 1 32 LEU HD21 H -9.005 -3.589 8.505 1.00 . A A . 32 LEU HD21 1 1
3 5899 1 1 32 LEU HD22 H -10.639 -3.490 7.856 1.00 . A A . 32 LEU HD22 1 1
3 5900 1 1 32 LEU HD23 H -9.943 -5.062 8.238 1.00 . A A . 32 LEU HD23 1 1
3 5901 1 1 32 LEU HG H -11.517 -4.407 9.963 1.00 . A A . 32 LEU HG 1 1
3 5902 1 1 32 LEU N N -10.416 -6.999 10.845 1.00 . A A . 32 LEU N 1 1
3 5903 1 1 32 LEU O O -7.161 -6.875 11.527 1.00 . A A . 32 LEU O 1 1
3 5904 1 1 33 GLY C C -7.373 -8.055 14.173 1.00 . A A . 33 GLY C 1 1
3 5905 1 1 33 GLY CA C -7.926 -6.659 14.184 1.00 . A A . 33 GLY CA 1 1
3 5906 1 1 33 GLY H H -9.689 -6.125 13.192 1.00 . A A . 33 GLY H 1 1
3 5907 1 1 33 GLY HA2 H -7.095 -5.968 14.165 1.00 . A A . 33 GLY HA2 1 1
3 5908 1 1 33 GLY HA3 H -8.470 -6.495 15.098 1.00 . A A . 33 GLY HA3 1 1
3 5909 1 1 33 GLY N N -8.750 -6.377 13.052 1.00 . A A . 33 GLY N 1 1
3 5910 1 1 33 GLY O O -6.331 -8.275 14.703 1.00 . A A . 33 GLY O 1 1
3 5911 1 1 34 THR C C -6.267 -10.410 12.591 1.00 . A A . 34 THR C 1 1
3 5912 1 1 34 THR CA C -7.579 -10.351 13.430 1.00 . A A . 34 THR CA 1 1
3 5913 1 1 34 THR CB C -8.657 -11.288 12.815 1.00 . A A . 34 THR CB 1 1
3 5914 1 1 34 THR CG2 C -8.186 -12.727 12.813 1.00 . A A . 34 THR CG2 1 1
3 5915 1 1 34 THR H H -8.917 -8.736 13.119 1.00 . A A . 34 THR H 1 1
3 5916 1 1 34 THR HA H -7.355 -10.685 14.433 1.00 . A A . 34 THR HA 1 1
3 5917 1 1 34 THR HB H -8.851 -10.978 11.798 1.00 . A A . 34 THR HB 1 1
3 5918 1 1 34 THR HG1 H -10.008 -10.288 13.845 1.00 . A A . 34 THR HG1 1 1
3 5919 1 1 34 THR HG21 H -7.993 -13.045 13.827 1.00 . A A . 34 THR HG21 1 1
3 5920 1 1 34 THR HG22 H -7.277 -12.798 12.236 1.00 . A A . 34 THR HG22 1 1
3 5921 1 1 34 THR HG23 H -8.945 -13.359 12.375 1.00 . A A . 34 THR HG23 1 1
3 5922 1 1 34 THR N N -8.063 -8.987 13.530 1.00 . A A . 34 THR N 1 1
3 5923 1 1 34 THR O O -5.227 -10.892 13.072 1.00 . A A . 34 THR O 1 1
3 5924 1 1 34 THR OG1 O -9.870 -11.209 13.577 1.00 . A A . 34 THR OG1 1 1
3 5925 1 1 35 VAL C C -4.020 -8.966 11.040 1.00 . A A . 35 VAL C 1 1
3 5926 1 1 35 VAL CA C -5.099 -9.914 10.504 1.00 . A A . 35 VAL CA 1 1
3 5927 1 1 35 VAL CB C -5.405 -9.584 8.994 1.00 . A A . 35 VAL CB 1 1
3 5928 1 1 35 VAL CG1 C -6.542 -10.430 8.455 1.00 . A A . 35 VAL CG1 1 1
3 5929 1 1 35 VAL CG2 C -5.670 -8.109 8.773 1.00 . A A . 35 VAL CG2 1 1
3 5930 1 1 35 VAL H H -7.102 -9.392 11.061 1.00 . A A . 35 VAL H 1 1
3 5931 1 1 35 VAL HA H -4.713 -10.920 10.579 1.00 . A A . 35 VAL HA 1 1
3 5932 1 1 35 VAL HB H -4.553 -9.862 8.391 1.00 . A A . 35 VAL HB 1 1
3 5933 1 1 35 VAL HG11 H -7.426 -10.259 9.051 1.00 . A A . 35 VAL HG11 1 1
3 5934 1 1 35 VAL HG12 H -6.275 -11.476 8.483 1.00 . A A . 35 VAL HG12 1 1
3 5935 1 1 35 VAL HG13 H -6.742 -10.128 7.436 1.00 . A A . 35 VAL HG13 1 1
3 5936 1 1 35 VAL HG21 H -5.890 -7.931 7.730 1.00 . A A . 35 VAL HG21 1 1
3 5937 1 1 35 VAL HG22 H -4.795 -7.544 9.056 1.00 . A A . 35 VAL HG22 1 1
3 5938 1 1 35 VAL HG23 H -6.512 -7.799 9.376 1.00 . A A . 35 VAL HG23 1 1
3 5939 1 1 35 VAL N N -6.291 -9.857 11.370 1.00 . A A . 35 VAL N 1 1
3 5940 1 1 35 VAL O O -2.828 -9.246 10.960 1.00 . A A . 35 VAL O 1 1
3 5941 1 1 36 MET C C -2.916 -7.371 13.458 1.00 . A A . 36 MET C 1 1
3 5942 1 1 36 MET CA C -3.588 -6.864 12.182 1.00 . A A . 36 MET CA 1 1
3 5943 1 1 36 MET CB C -4.380 -5.550 12.366 1.00 . A A . 36 MET CB 1 1
3 5944 1 1 36 MET CE C -5.617 -2.473 12.021 1.00 . A A . 36 MET CE 1 1
3 5945 1 1 36 MET CG C -4.764 -4.939 11.000 1.00 . A A . 36 MET CG 1 1
3 5946 1 1 36 MET H H -5.439 -7.732 11.686 1.00 . A A . 36 MET H 1 1
3 5947 1 1 36 MET HA H -2.811 -6.703 11.448 1.00 . A A . 36 MET HA 1 1
3 5948 1 1 36 MET HB2 H -5.282 -5.754 12.930 1.00 . A A . 36 MET HB2 1 1
3 5949 1 1 36 MET HB3 H -3.772 -4.834 12.900 1.00 . A A . 36 MET HB3 1 1
3 5950 1 1 36 MET HE1 H -5.322 -2.842 12.993 1.00 . A A . 36 MET HE1 1 1
3 5951 1 1 36 MET HE2 H -6.458 -1.805 12.131 1.00 . A A . 36 MET HE2 1 1
3 5952 1 1 36 MET HE3 H -4.796 -1.968 11.534 1.00 . A A . 36 MET HE3 1 1
3 5953 1 1 36 MET HG2 H -3.918 -4.381 10.627 1.00 . A A . 36 MET HG2 1 1
3 5954 1 1 36 MET HG3 H -4.973 -5.750 10.317 1.00 . A A . 36 MET HG3 1 1
3 5955 1 1 36 MET N N -4.466 -7.875 11.633 1.00 . A A . 36 MET N 1 1
3 5956 1 1 36 MET O O -1.775 -7.023 13.753 1.00 . A A . 36 MET O 1 1
3 5957 1 1 36 MET SD S -6.189 -3.819 11.021 1.00 . A A . 36 MET SD 1 1
3 5958 1 1 37 ARG C C -1.950 -9.846 14.954 1.00 . A A . 37 ARG C 1 1
3 5959 1 1 37 ARG CA C -3.072 -8.914 15.357 1.00 . A A . 37 ARG CA 1 1
3 5960 1 1 37 ARG CB C -4.178 -9.699 16.053 1.00 . A A . 37 ARG CB 1 1
3 5961 1 1 37 ARG CD C -4.992 -11.127 17.893 1.00 . A A . 37 ARG CD 1 1
3 5962 1 1 37 ARG CG C -3.792 -10.398 17.333 1.00 . A A . 37 ARG CG 1 1
3 5963 1 1 37 ARG CZ C -5.570 -12.613 19.783 1.00 . A A . 37 ARG CZ 1 1
3 5964 1 1 37 ARG H H -4.522 -8.469 13.896 1.00 . A A . 37 ARG H 1 1
3 5965 1 1 37 ARG HA H -2.690 -8.156 16.024 1.00 . A A . 37 ARG HA 1 1
3 5966 1 1 37 ARG HB2 H -4.983 -9.017 16.283 1.00 . A A . 37 ARG HB2 1 1
3 5967 1 1 37 ARG HB3 H -4.549 -10.438 15.359 1.00 . A A . 37 ARG HB3 1 1
3 5968 1 1 37 ARG HD2 H -5.768 -10.407 18.103 1.00 . A A . 37 ARG HD2 1 1
3 5969 1 1 37 ARG HD3 H -5.353 -11.821 17.150 1.00 . A A . 37 ARG HD3 1 1
3 5970 1 1 37 ARG HE H -3.762 -11.764 19.438 1.00 . A A . 37 ARG HE 1 1
3 5971 1 1 37 ARG HG2 H -3.003 -11.106 17.124 1.00 . A A . 37 ARG HG2 1 1
3 5972 1 1 37 ARG HG3 H -3.451 -9.668 18.052 1.00 . A A . 37 ARG HG3 1 1
3 5973 1 1 37 ARG HH11 H -7.111 -12.334 18.460 1.00 . A A . 37 ARG HH11 1 1
3 5974 1 1 37 ARG HH12 H -7.488 -13.315 19.797 1.00 . A A . 37 ARG HH12 1 1
3 5975 1 1 37 ARG HH21 H -4.287 -13.136 21.292 1.00 . A A . 37 ARG HH21 1 1
3 5976 1 1 37 ARG HH22 H -5.849 -13.801 21.426 1.00 . A A . 37 ARG HH22 1 1
3 5977 1 1 37 ARG N N -3.601 -8.256 14.163 1.00 . A A . 37 ARG N 1 1
3 5978 1 1 37 ARG NE N -4.687 -11.861 19.119 1.00 . A A . 37 ARG NE 1 1
3 5979 1 1 37 ARG NH1 N -6.803 -12.765 19.311 1.00 . A A . 37 ARG NH1 1 1
3 5980 1 1 37 ARG NH2 N -5.210 -13.223 20.911 1.00 . A A . 37 ARG NH2 1 1
3 5981 1 1 37 ARG O O -0.948 -9.958 15.656 1.00 . A A . 37 ARG O 1 1
3 5982 1 1 38 SER C C 0.192 -10.506 12.930 1.00 . A A . 38 SER C 1 1
3 5983 1 1 38 SER CA C -1.073 -11.333 13.236 1.00 . A A . 38 SER CA 1 1
3 5984 1 1 38 SER CB C -1.593 -12.026 11.971 1.00 . A A . 38 SER CB 1 1
3 5985 1 1 38 SER H H -2.955 -10.383 13.302 1.00 . A A . 38 SER H 1 1
3 5986 1 1 38 SER HA H -0.831 -12.080 13.978 1.00 . A A . 38 SER HA 1 1
3 5987 1 1 38 SER HB2 H -1.771 -11.282 11.210 1.00 . A A . 38 SER HB2 1 1
3 5988 1 1 38 SER HB3 H -0.860 -12.738 11.621 1.00 . A A . 38 SER HB3 1 1
3 5989 1 1 38 SER HG H -2.962 -12.638 13.196 1.00 . A A . 38 SER HG 1 1
3 5990 1 1 38 SER N N -2.105 -10.476 13.789 1.00 . A A . 38 SER N 1 1
3 5991 1 1 38 SER O O 1.303 -11.016 12.984 1.00 . A A . 38 SER O 1 1
3 5992 1 1 38 SER OG O -2.818 -12.716 12.243 1.00 . A A . 38 SER OG 1 1
3 5993 1 1 39 LEU C C 1.655 -7.730 13.711 1.00 . A A . 39 LEU C 1 1
3 5994 1 1 39 LEU CA C 1.104 -8.293 12.407 1.00 . A A . 39 LEU CA 1 1
3 5995 1 1 39 LEU CB C 0.679 -7.143 11.471 1.00 . A A . 39 LEU CB 1 1
3 5996 1 1 39 LEU CD1 C 2.227 -7.584 9.561 1.00 . A A . 39 LEU CD1 1 1
3 5997 1 1 39 LEU CD2 C -0.058 -8.561 9.499 1.00 . A A . 39 LEU CD2 1 1
3 5998 1 1 39 LEU CG C 0.784 -7.380 9.955 1.00 . A A . 39 LEU CG 1 1
3 5999 1 1 39 LEU H H -0.920 -8.874 12.623 1.00 . A A . 39 LEU H 1 1
3 6000 1 1 39 LEU HA H 1.890 -8.858 11.928 1.00 . A A . 39 LEU HA 1 1
3 6001 1 1 39 LEU HB2 H -0.350 -6.904 11.688 1.00 . A A . 39 LEU HB2 1 1
3 6002 1 1 39 LEU HB3 H 1.278 -6.280 11.717 1.00 . A A . 39 LEU HB3 1 1
3 6003 1 1 39 LEU HD11 H 2.601 -8.506 9.979 1.00 . A A . 39 LEU HD11 1 1
3 6004 1 1 39 LEU HD12 H 2.804 -6.758 9.952 1.00 . A A . 39 LEU HD12 1 1
3 6005 1 1 39 LEU HD13 H 2.306 -7.597 8.487 1.00 . A A . 39 LEU HD13 1 1
3 6006 1 1 39 LEU HD21 H -1.096 -8.375 9.733 1.00 . A A . 39 LEU HD21 1 1
3 6007 1 1 39 LEU HD22 H 0.270 -9.454 10.010 1.00 . A A . 39 LEU HD22 1 1
3 6008 1 1 39 LEU HD23 H 0.053 -8.693 8.432 1.00 . A A . 39 LEU HD23 1 1
3 6009 1 1 39 LEU HG H 0.432 -6.494 9.447 1.00 . A A . 39 LEU HG 1 1
3 6010 1 1 39 LEU N N -0.001 -9.216 12.659 1.00 . A A . 39 LEU N 1 1
3 6011 1 1 39 LEU O O 2.737 -7.132 13.742 1.00 . A A . 39 LEU O 1 1
3 6012 1 1 40 GLY C C 0.766 -6.094 16.427 1.00 . A A . 40 GLY C 1 1
3 6013 1 1 40 GLY CA C 1.353 -7.440 16.064 1.00 . A A . 40 GLY CA 1 1
3 6014 1 1 40 GLY H H 0.081 -8.418 14.700 1.00 . A A . 40 GLY H 1 1
3 6015 1 1 40 GLY HA2 H 1.064 -8.160 16.814 1.00 . A A . 40 GLY HA2 1 1
3 6016 1 1 40 GLY HA3 H 2.428 -7.358 16.055 1.00 . A A . 40 GLY HA3 1 1
3 6017 1 1 40 GLY N N 0.921 -7.917 14.778 1.00 . A A . 40 GLY N 1 1
3 6018 1 1 40 GLY O O 1.276 -5.413 17.312 1.00 . A A . 40 GLY O 1 1
3 6019 1 1 41 GLN C C -2.237 -4.757 16.744 1.00 . A A . 41 GLN C 1 1
3 6020 1 1 41 GLN CA C -0.936 -4.454 16.059 1.00 . A A . 41 GLN CA 1 1
3 6021 1 1 41 GLN CB C -1.165 -3.608 14.809 1.00 . A A . 41 GLN CB 1 1
3 6022 1 1 41 GLN CD C -1.896 -1.371 13.868 1.00 . A A . 41 GLN CD 1 1
3 6023 1 1 41 GLN CG C -1.836 -2.267 15.081 1.00 . A A . 41 GLN CG 1 1
3 6024 1 1 41 GLN H H -0.644 -6.250 15.021 1.00 . A A . 41 GLN H 1 1
3 6025 1 1 41 GLN HA H -0.300 -3.915 16.746 1.00 . A A . 41 GLN HA 1 1
3 6026 1 1 41 GLN HB2 H -0.218 -3.424 14.332 1.00 . A A . 41 GLN HB2 1 1
3 6027 1 1 41 GLN HB3 H -1.793 -4.165 14.131 1.00 . A A . 41 GLN HB3 1 1
3 6028 1 1 41 GLN HE21 H -0.107 -1.977 13.254 1.00 . A A . 41 GLN HE21 1 1
3 6029 1 1 41 GLN HE22 H -0.925 -0.828 12.264 1.00 . A A . 41 GLN HE22 1 1
3 6030 1 1 41 GLN HG2 H -2.843 -2.438 15.428 1.00 . A A . 41 GLN HG2 1 1
3 6031 1 1 41 GLN HG3 H -1.280 -1.757 15.854 1.00 . A A . 41 GLN HG3 1 1
3 6032 1 1 41 GLN N N -0.278 -5.694 15.745 1.00 . A A . 41 GLN N 1 1
3 6033 1 1 41 GLN NE2 N -0.875 -1.398 13.058 1.00 . A A . 41 GLN NE2 1 1
3 6034 1 1 41 GLN O O -3.011 -5.602 16.279 1.00 . A A . 41 GLN O 1 1
3 6035 1 1 41 GLN OE1 O -2.831 -0.602 13.705 1.00 . A A . 41 GLN OE1 1 1
3 6036 1 1 42 ASN C C -4.456 -3.057 18.823 1.00 . A A . 42 ASN C 1 1
3 6037 1 1 42 ASN CA C -3.684 -4.356 18.600 1.00 . A A . 42 ASN CA 1 1
3 6038 1 1 42 ASN CB C -3.390 -5.020 19.960 1.00 . A A . 42 ASN CB 1 1
3 6039 1 1 42 ASN CG C -2.645 -6.358 19.890 1.00 . A A . 42 ASN CG 1 1
3 6040 1 1 42 ASN H H -1.831 -3.450 18.174 1.00 . A A . 42 ASN H 1 1
3 6041 1 1 42 ASN HA H -4.301 -5.026 18.018 1.00 . A A . 42 ASN HA 1 1
3 6042 1 1 42 ASN HB2 H -2.795 -4.340 20.550 1.00 . A A . 42 ASN HB2 1 1
3 6043 1 1 42 ASN HB3 H -4.332 -5.177 20.460 1.00 . A A . 42 ASN HB3 1 1
3 6044 1 1 42 ASN HD21 H -3.433 -6.805 18.124 1.00 . A A . 42 ASN HD21 1 1
3 6045 1 1 42 ASN HD22 H -2.333 -7.959 18.791 1.00 . A A . 42 ASN HD22 1 1
3 6046 1 1 42 ASN N N -2.476 -4.116 17.850 1.00 . A A . 42 ASN N 1 1
3 6047 1 1 42 ASN ND2 N -2.828 -7.115 18.832 1.00 . A A . 42 ASN ND2 1 1
3 6048 1 1 42 ASN O O -4.238 -2.365 19.817 1.00 . A A . 42 ASN O 1 1
3 6049 1 1 42 ASN OD1 O -1.894 -6.706 20.802 1.00 . A A . 42 ASN OD1 1 1
3 6050 1 1 43 PRO C C -7.478 -1.900 18.664 1.00 . A A . 43 PRO C 1 1
3 6051 1 1 43 PRO CA C -6.153 -1.492 18.011 1.00 . A A . 43 PRO CA 1 1
3 6052 1 1 43 PRO CB C -6.400 -1.009 16.576 1.00 . A A . 43 PRO CB 1 1
3 6053 1 1 43 PRO CD C -5.360 -3.206 16.507 1.00 . A A . 43 PRO CD 1 1
3 6054 1 1 43 PRO CG C -5.811 -2.049 15.667 1.00 . A A . 43 PRO CG 1 1
3 6055 1 1 43 PRO HA H -5.687 -0.711 18.593 1.00 . A A . 43 PRO HA 1 1
3 6056 1 1 43 PRO HB2 H -7.464 -0.914 16.419 1.00 . A A . 43 PRO HB2 1 1
3 6057 1 1 43 PRO HB3 H -5.934 -0.045 16.431 1.00 . A A . 43 PRO HB3 1 1
3 6058 1 1 43 PRO HD2 H -6.035 -4.043 16.445 1.00 . A A . 43 PRO HD2 1 1
3 6059 1 1 43 PRO HD3 H -4.386 -3.531 16.175 1.00 . A A . 43 PRO HD3 1 1
3 6060 1 1 43 PRO HG2 H -6.568 -2.400 14.984 1.00 . A A . 43 PRO HG2 1 1
3 6061 1 1 43 PRO HG3 H -4.978 -1.633 15.120 1.00 . A A . 43 PRO HG3 1 1
3 6062 1 1 43 PRO N N -5.271 -2.640 17.852 1.00 . A A . 43 PRO N 1 1
3 6063 1 1 43 PRO O O -7.807 -3.090 18.731 1.00 . A A . 43 PRO O 1 1
3 6064 1 1 44 THR C C -10.620 -1.281 18.742 1.00 . A A . 44 THR C 1 1
3 6065 1 1 44 THR CA C -9.482 -1.219 19.772 1.00 . A A . 44 THR CA 1 1
3 6066 1 1 44 THR CB C -9.807 -0.183 20.881 1.00 . A A . 44 THR CB 1 1
3 6067 1 1 44 THR CG2 C -8.812 -0.285 22.029 1.00 . A A . 44 THR CG2 1 1
3 6068 1 1 44 THR H H -7.913 -0.007 19.079 1.00 . A A . 44 THR H 1 1
3 6069 1 1 44 THR HA H -9.398 -2.193 20.233 1.00 . A A . 44 THR HA 1 1
3 6070 1 1 44 THR HB H -10.799 -0.381 21.257 1.00 . A A . 44 THR HB 1 1
3 6071 1 1 44 THR HG1 H -8.869 1.347 20.069 1.00 . A A . 44 THR HG1 1 1
3 6072 1 1 44 THR HG21 H -8.848 -1.278 22.452 1.00 . A A . 44 THR HG21 1 1
3 6073 1 1 44 THR HG22 H -9.066 0.441 22.788 1.00 . A A . 44 THR HG22 1 1
3 6074 1 1 44 THR HG23 H -7.818 -0.086 21.658 1.00 . A A . 44 THR HG23 1 1
3 6075 1 1 44 THR N N -8.221 -0.944 19.142 1.00 . A A . 44 THR N 1 1
3 6076 1 1 44 THR O O -10.450 -0.876 17.571 1.00 . A A . 44 THR O 1 1
3 6077 1 1 44 THR OG1 O -9.781 1.146 20.343 1.00 . A A . 44 THR OG1 1 1
3 6078 1 1 45 GLU C C -13.405 -0.645 17.754 1.00 . A A . 45 GLU C 1 1
3 6079 1 1 45 GLU CA C -12.960 -1.959 18.404 1.00 . A A . 45 GLU CA 1 1
3 6080 1 1 45 GLU CB C -14.057 -2.480 19.336 1.00 . A A . 45 GLU CB 1 1
3 6081 1 1 45 GLU CD C -15.136 -4.210 17.862 1.00 . A A . 45 GLU CD 1 1
3 6082 1 1 45 GLU CG C -15.328 -2.958 18.665 1.00 . A A . 45 GLU CG 1 1
3 6083 1 1 45 GLU H H -11.821 -1.956 20.155 1.00 . A A . 45 GLU H 1 1
3 6084 1 1 45 GLU HA H -12.761 -2.703 17.648 1.00 . A A . 45 GLU HA 1 1
3 6085 1 1 45 GLU HB2 H -13.659 -3.309 19.903 1.00 . A A . 45 GLU HB2 1 1
3 6086 1 1 45 GLU HB3 H -14.316 -1.688 20.022 1.00 . A A . 45 GLU HB3 1 1
3 6087 1 1 45 GLU HG2 H -16.075 -3.152 19.422 1.00 . A A . 45 GLU HG2 1 1
3 6088 1 1 45 GLU HG3 H -15.679 -2.176 18.008 1.00 . A A . 45 GLU HG3 1 1
3 6089 1 1 45 GLU N N -11.763 -1.746 19.199 1.00 . A A . 45 GLU N 1 1
3 6090 1 1 45 GLU O O -13.692 -0.603 16.560 1.00 . A A . 45 GLU O 1 1
3 6091 1 1 45 GLU OE1 O -14.713 -5.226 18.430 1.00 . A A . 45 GLU OE1 1 1
3 6092 1 1 45 GLU OE2 O -15.487 -4.230 16.663 1.00 . A A . 45 GLU OE2 1 1
3 6093 1 1 46 ALA C C -12.916 2.266 16.970 1.00 . A A . 46 ALA C 1 1
3 6094 1 1 46 ALA CA C -13.838 1.743 18.070 1.00 . A A . 46 ALA CA 1 1
3 6095 1 1 46 ALA CB C -13.918 2.733 19.220 1.00 . A A . 46 ALA CB 1 1
3 6096 1 1 46 ALA H H -13.137 0.316 19.481 1.00 . A A . 46 ALA H 1 1
3 6097 1 1 46 ALA HA H -14.826 1.627 17.652 1.00 . A A . 46 ALA HA 1 1
3 6098 1 1 46 ALA HB1 H -14.303 3.675 18.861 1.00 . A A . 46 ALA HB1 1 1
3 6099 1 1 46 ALA HB2 H -12.930 2.883 19.629 1.00 . A A . 46 ALA HB2 1 1
3 6100 1 1 46 ALA HB3 H -14.573 2.345 19.986 1.00 . A A . 46 ALA HB3 1 1
3 6101 1 1 46 ALA N N -13.414 0.427 18.544 1.00 . A A . 46 ALA N 1 1
3 6102 1 1 46 ALA O O -13.382 2.834 15.983 1.00 . A A . 46 ALA O 1 1
3 6103 1 1 47 GLU C C -10.893 1.758 14.816 1.00 . A A . 47 GLU C 1 1
3 6104 1 1 47 GLU CA C -10.630 2.457 16.132 1.00 . A A . 47 GLU CA 1 1
3 6105 1 1 47 GLU CB C -9.221 2.133 16.601 1.00 . A A . 47 GLU CB 1 1
3 6106 1 1 47 GLU CD C -7.476 2.428 18.354 1.00 . A A . 47 GLU CD 1 1
3 6107 1 1 47 GLU CG C -8.824 2.854 17.855 1.00 . A A . 47 GLU CG 1 1
3 6108 1 1 47 GLU H H -11.299 1.589 17.939 1.00 . A A . 47 GLU H 1 1
3 6109 1 1 47 GLU HA H -10.721 3.524 15.996 1.00 . A A . 47 GLU HA 1 1
3 6110 1 1 47 GLU HB2 H -9.142 1.071 16.782 1.00 . A A . 47 GLU HB2 1 1
3 6111 1 1 47 GLU HB3 H -8.526 2.405 15.820 1.00 . A A . 47 GLU HB3 1 1
3 6112 1 1 47 GLU HG2 H -8.820 3.915 17.661 1.00 . A A . 47 GLU HG2 1 1
3 6113 1 1 47 GLU HG3 H -9.558 2.640 18.619 1.00 . A A . 47 GLU HG3 1 1
3 6114 1 1 47 GLU N N -11.615 2.041 17.128 1.00 . A A . 47 GLU N 1 1
3 6115 1 1 47 GLU O O -10.934 2.389 13.760 1.00 . A A . 47 GLU O 1 1
3 6116 1 1 47 GLU OE1 O -6.457 2.926 17.856 1.00 . A A . 47 GLU OE1 1 1
3 6117 1 1 47 GLU OE2 O -7.418 1.584 19.262 1.00 . A A . 47 GLU OE2 1 1
3 6118 1 1 48 LEU C C -12.698 0.022 13.096 1.00 . A A . 48 LEU C 1 1
3 6119 1 1 48 LEU CA C -11.370 -0.367 13.742 1.00 . A A . 48 LEU CA 1 1
3 6120 1 1 48 LEU CB C -11.352 -1.836 14.164 1.00 . A A . 48 LEU CB 1 1
3 6121 1 1 48 LEU CD1 C -10.086 -3.747 15.214 1.00 . A A . 48 LEU CD1 1 1
3 6122 1 1 48 LEU CD2 C -8.954 -2.240 13.595 1.00 . A A . 48 LEU CD2 1 1
3 6123 1 1 48 LEU CG C -9.999 -2.333 14.686 1.00 . A A . 48 LEU CG 1 1
3 6124 1 1 48 LEU H H -11.060 0.042 15.786 1.00 . A A . 48 LEU H 1 1
3 6125 1 1 48 LEU HA H -10.582 -0.202 13.022 1.00 . A A . 48 LEU HA 1 1
3 6126 1 1 48 LEU HB2 H -12.090 -1.969 14.943 1.00 . A A . 48 LEU HB2 1 1
3 6127 1 1 48 LEU HB3 H -11.633 -2.444 13.317 1.00 . A A . 48 LEU HB3 1 1
3 6128 1 1 48 LEU HD11 H -10.421 -4.409 14.429 1.00 . A A . 48 LEU HD11 1 1
3 6129 1 1 48 LEU HD12 H -10.766 -3.787 16.050 1.00 . A A . 48 LEU HD12 1 1
3 6130 1 1 48 LEU HD13 H -9.097 -4.045 15.533 1.00 . A A . 48 LEU HD13 1 1
3 6131 1 1 48 LEU HD21 H -8.060 -2.759 13.902 1.00 . A A . 48 LEU HD21 1 1
3 6132 1 1 48 LEU HD22 H -8.715 -1.203 13.413 1.00 . A A . 48 LEU HD22 1 1
3 6133 1 1 48 LEU HD23 H -9.337 -2.684 12.690 1.00 . A A . 48 LEU HD23 1 1
3 6134 1 1 48 LEU HG H -9.683 -1.697 15.500 1.00 . A A . 48 LEU HG 1 1
3 6135 1 1 48 LEU N N -11.099 0.463 14.899 1.00 . A A . 48 LEU N 1 1
3 6136 1 1 48 LEU O O -12.823 0.057 11.865 1.00 . A A . 48 LEU O 1 1
3 6137 1 1 49 GLN C C -14.814 2.090 12.686 1.00 . A A . 49 GLN C 1 1
3 6138 1 1 49 GLN CA C -14.967 0.804 13.479 1.00 . A A . 49 GLN CA 1 1
3 6139 1 1 49 GLN CB C -15.913 0.988 14.674 1.00 . A A . 49 GLN CB 1 1
3 6140 1 1 49 GLN CD C -18.056 0.669 13.327 1.00 . A A . 49 GLN CD 1 1
3 6141 1 1 49 GLN CG C -17.309 1.514 14.341 1.00 . A A . 49 GLN CG 1 1
3 6142 1 1 49 GLN H H -13.511 0.239 14.897 1.00 . A A . 49 GLN H 1 1
3 6143 1 1 49 GLN HA H -15.375 0.052 12.820 1.00 . A A . 49 GLN HA 1 1
3 6144 1 1 49 GLN HB2 H -16.027 0.035 15.169 1.00 . A A . 49 GLN HB2 1 1
3 6145 1 1 49 GLN HB3 H -15.450 1.678 15.365 1.00 . A A . 49 GLN HB3 1 1
3 6146 1 1 49 GLN HE21 H -17.437 1.834 11.863 1.00 . A A . 49 GLN HE21 1 1
3 6147 1 1 49 GLN HE22 H -18.472 0.521 11.417 1.00 . A A . 49 GLN HE22 1 1
3 6148 1 1 49 GLN HG2 H -17.891 1.547 15.248 1.00 . A A . 49 GLN HG2 1 1
3 6149 1 1 49 GLN HG3 H -17.205 2.515 13.948 1.00 . A A . 49 GLN HG3 1 1
3 6150 1 1 49 GLN N N -13.669 0.343 13.931 1.00 . A A . 49 GLN N 1 1
3 6151 1 1 49 GLN NE2 N -17.976 1.042 12.079 1.00 . A A . 49 GLN NE2 1 1
3 6152 1 1 49 GLN O O -15.366 2.215 11.600 1.00 . A A . 49 GLN O 1 1
3 6153 1 1 49 GLN OE1 O -18.735 -0.288 13.674 1.00 . A A . 49 GLN OE1 1 1
3 6154 1 1 50 ASP C C -13.066 4.078 11.210 1.00 . A A . 50 ASP C 1 1
3 6155 1 1 50 ASP CA C -13.777 4.285 12.546 1.00 . A A . 50 ASP CA 1 1
3 6156 1 1 50 ASP CB C -12.957 5.212 13.439 1.00 . A A . 50 ASP CB 1 1
3 6157 1 1 50 ASP CG C -12.677 6.545 12.786 1.00 . A A . 50 ASP CG 1 1
3 6158 1 1 50 ASP H H -13.631 2.843 14.094 1.00 . A A . 50 ASP H 1 1
3 6159 1 1 50 ASP HA H -14.735 4.745 12.353 1.00 . A A . 50 ASP HA 1 1
3 6160 1 1 50 ASP HB2 H -13.497 5.389 14.358 1.00 . A A . 50 ASP HB2 1 1
3 6161 1 1 50 ASP HB3 H -12.015 4.736 13.668 1.00 . A A . 50 ASP HB3 1 1
3 6162 1 1 50 ASP N N -14.033 3.011 13.212 1.00 . A A . 50 ASP N 1 1
3 6163 1 1 50 ASP O O -13.402 4.730 10.215 1.00 . A A . 50 ASP O 1 1
3 6164 1 1 50 ASP OD1 O -11.543 6.779 12.325 1.00 . A A . 50 ASP OD1 1 1
3 6165 1 1 50 ASP OD2 O -13.598 7.395 12.727 1.00 . A A . 50 ASP OD2 1 1
3 6166 1 1 51 MET C C -12.271 2.313 8.872 1.00 . A A . 51 MET C 1 1
3 6167 1 1 51 MET CA C -11.353 2.805 9.976 1.00 . A A . 51 MET CA 1 1
3 6168 1 1 51 MET CB C -10.280 1.735 10.252 1.00 . A A . 51 MET CB 1 1
3 6169 1 1 51 MET CE C -6.836 1.686 12.606 1.00 . A A . 51 MET CE 1 1
3 6170 1 1 51 MET CG C -9.158 2.175 11.171 1.00 . A A . 51 MET CG 1 1
3 6171 1 1 51 MET H H -11.926 2.659 12.027 1.00 . A A . 51 MET H 1 1
3 6172 1 1 51 MET HA H -10.866 3.709 9.641 1.00 . A A . 51 MET HA 1 1
3 6173 1 1 51 MET HB2 H -10.762 0.882 10.706 1.00 . A A . 51 MET HB2 1 1
3 6174 1 1 51 MET HB3 H -9.849 1.423 9.312 1.00 . A A . 51 MET HB3 1 1
3 6175 1 1 51 MET HE1 H -7.368 2.008 13.489 1.00 . A A . 51 MET HE1 1 1
3 6176 1 1 51 MET HE2 H -6.404 2.544 12.114 1.00 . A A . 51 MET HE2 1 1
3 6177 1 1 51 MET HE3 H -6.048 1.005 12.891 1.00 . A A . 51 MET HE3 1 1
3 6178 1 1 51 MET HG2 H -8.638 3.005 10.717 1.00 . A A . 51 MET HG2 1 1
3 6179 1 1 51 MET HG3 H -9.587 2.488 12.112 1.00 . A A . 51 MET HG3 1 1
3 6180 1 1 51 MET N N -12.118 3.137 11.191 1.00 . A A . 51 MET N 1 1
3 6181 1 1 51 MET O O -12.168 2.740 7.720 1.00 . A A . 51 MET O 1 1
3 6182 1 1 51 MET SD S -7.970 0.857 11.491 1.00 . A A . 51 MET SD 1 1
3 6183 1 1 52 ILE C C -15.187 1.875 7.904 1.00 . A A . 52 ILE C 1 1
3 6184 1 1 52 ILE CA C -14.119 0.873 8.283 1.00 . A A . 52 ILE CA 1 1
3 6185 1 1 52 ILE CB C -14.772 -0.431 8.810 1.00 . A A . 52 ILE CB 1 1
3 6186 1 1 52 ILE CD1 C -14.275 -2.901 9.224 1.00 . A A . 52 ILE CD1 1 1
3 6187 1 1 52 ILE CG1 C -13.731 -1.536 8.883 1.00 . A A . 52 ILE CG1 1 1
3 6188 1 1 52 ILE CG2 C -15.972 -0.842 7.970 1.00 . A A . 52 ILE CG2 1 1
3 6189 1 1 52 ILE H H -13.195 1.122 10.167 1.00 . A A . 52 ILE H 1 1
3 6190 1 1 52 ILE HA H -13.561 0.629 7.390 1.00 . A A . 52 ILE HA 1 1
3 6191 1 1 52 ILE HB H -15.129 -0.233 9.810 1.00 . A A . 52 ILE HB 1 1
3 6192 1 1 52 ILE HD11 H -15.002 -3.195 8.481 1.00 . A A . 52 ILE HD11 1 1
3 6193 1 1 52 ILE HD12 H -14.748 -2.870 10.194 1.00 . A A . 52 ILE HD12 1 1
3 6194 1 1 52 ILE HD13 H -13.469 -3.619 9.239 1.00 . A A . 52 ILE HD13 1 1
3 6195 1 1 52 ILE HG12 H -13.208 -1.609 7.941 1.00 . A A . 52 ILE HG12 1 1
3 6196 1 1 52 ILE HG13 H -13.031 -1.258 9.656 1.00 . A A . 52 ILE HG13 1 1
3 6197 1 1 52 ILE HG21 H -16.336 -1.802 8.307 1.00 . A A . 52 ILE HG21 1 1
3 6198 1 1 52 ILE HG22 H -15.702 -0.890 6.925 1.00 . A A . 52 ILE HG22 1 1
3 6199 1 1 52 ILE HG23 H -16.747 -0.105 8.118 1.00 . A A . 52 ILE HG23 1 1
3 6200 1 1 52 ILE N N -13.175 1.427 9.232 1.00 . A A . 52 ILE N 1 1
3 6201 1 1 52 ILE O O -15.583 1.955 6.751 1.00 . A A . 52 ILE O 1 1
3 6202 1 1 53 ASN C C -16.408 4.640 7.540 1.00 . A A . 53 ASN C 1 1
3 6203 1 1 53 ASN CA C -16.697 3.642 8.676 1.00 . A A . 53 ASN CA 1 1
3 6204 1 1 53 ASN CB C -16.997 4.363 10.009 1.00 . A A . 53 ASN CB 1 1
3 6205 1 1 53 ASN CG C -18.101 5.402 9.929 1.00 . A A . 53 ASN CG 1 1
3 6206 1 1 53 ASN H H -15.180 2.605 9.742 1.00 . A A . 53 ASN H 1 1
3 6207 1 1 53 ASN HA H -17.555 3.045 8.400 1.00 . A A . 53 ASN HA 1 1
3 6208 1 1 53 ASN HB2 H -17.289 3.629 10.746 1.00 . A A . 53 ASN HB2 1 1
3 6209 1 1 53 ASN HB3 H -16.092 4.848 10.344 1.00 . A A . 53 ASN HB3 1 1
3 6210 1 1 53 ASN HD21 H -16.780 6.868 9.711 1.00 . A A . 53 ASN HD21 1 1
3 6211 1 1 53 ASN HD22 H -18.428 7.345 9.732 1.00 . A A . 53 ASN HD22 1 1
3 6212 1 1 53 ASN N N -15.605 2.670 8.859 1.00 . A A . 53 ASN N 1 1
3 6213 1 1 53 ASN ND2 N -17.735 6.653 9.771 1.00 . A A . 53 ASN ND2 1 1
3 6214 1 1 53 ASN O O -17.329 5.205 6.940 1.00 . A A . 53 ASN O 1 1
3 6215 1 1 53 ASN OD1 O -19.274 5.077 10.059 1.00 . A A . 53 ASN OD1 1 1
3 6216 1 1 54 GLU C C -15.172 5.096 4.819 1.00 . A A . 54 GLU C 1 1
3 6217 1 1 54 GLU CA C -14.688 5.615 6.187 1.00 . A A . 54 GLU CA 1 1
3 6218 1 1 54 GLU CB C -13.200 5.595 6.277 1.00 . A A . 54 GLU CB 1 1
3 6219 1 1 54 GLU CD C -11.145 6.293 7.547 1.00 . A A . 54 GLU CD 1 1
3 6220 1 1 54 GLU CG C -12.643 6.368 7.450 1.00 . A A . 54 GLU CG 1 1
3 6221 1 1 54 GLU H H -14.360 4.392 7.652 1.00 . A A . 54 GLU H 1 1
3 6222 1 1 54 GLU HA H -15.015 6.628 6.352 1.00 . A A . 54 GLU HA 1 1
3 6223 1 1 54 GLU HB2 H -12.889 4.563 6.371 1.00 . A A . 54 GLU HB2 1 1
3 6224 1 1 54 GLU HB3 H -12.814 5.982 5.364 1.00 . A A . 54 GLU HB3 1 1
3 6225 1 1 54 GLU HG2 H -12.927 7.405 7.345 1.00 . A A . 54 GLU HG2 1 1
3 6226 1 1 54 GLU HG3 H -13.070 5.971 8.359 1.00 . A A . 54 GLU HG3 1 1
3 6227 1 1 54 GLU N N -15.134 4.807 7.221 1.00 . A A . 54 GLU N 1 1
3 6228 1 1 54 GLU O O -15.445 5.874 3.911 1.00 . A A . 54 GLU O 1 1
3 6229 1 1 54 GLU OE1 O -10.458 6.703 6.596 1.00 . A A . 54 GLU OE1 1 1
3 6230 1 1 54 GLU OE2 O -10.623 5.879 8.602 1.00 . A A . 54 GLU OE2 1 1
3 6231 1 1 55 VAL C C -17.177 2.704 3.585 1.00 . A A . 55 VAL C 1 1
3 6232 1 1 55 VAL CA C -15.758 3.225 3.431 1.00 . A A . 55 VAL CA 1 1
3 6233 1 1 55 VAL CB C -14.821 2.078 2.938 1.00 . A A . 55 VAL CB 1 1
3 6234 1 1 55 VAL CG1 C -13.401 2.547 2.910 1.00 . A A . 55 VAL CG1 1 1
3 6235 1 1 55 VAL CG2 C -14.926 0.812 3.778 1.00 . A A . 55 VAL CG2 1 1
3 6236 1 1 55 VAL H H -15.080 3.188 5.429 1.00 . A A . 55 VAL H 1 1
3 6237 1 1 55 VAL HA H -15.758 4.014 2.693 1.00 . A A . 55 VAL HA 1 1
3 6238 1 1 55 VAL HB H -15.104 1.843 1.922 1.00 . A A . 55 VAL HB 1 1
3 6239 1 1 55 VAL HG11 H -12.784 1.704 2.637 1.00 . A A . 55 VAL HG11 1 1
3 6240 1 1 55 VAL HG12 H -13.124 2.897 3.894 1.00 . A A . 55 VAL HG12 1 1
3 6241 1 1 55 VAL HG13 H -13.288 3.341 2.187 1.00 . A A . 55 VAL HG13 1 1
3 6242 1 1 55 VAL HG21 H -14.709 1.046 4.811 1.00 . A A . 55 VAL HG21 1 1
3 6243 1 1 55 VAL HG22 H -14.191 0.106 3.415 1.00 . A A . 55 VAL HG22 1 1
3 6244 1 1 55 VAL HG23 H -15.917 0.391 3.691 1.00 . A A . 55 VAL HG23 1 1
3 6245 1 1 55 VAL N N -15.297 3.793 4.684 1.00 . A A . 55 VAL N 1 1
3 6246 1 1 55 VAL O O -17.931 2.604 2.614 1.00 . A A . 55 VAL O 1 1
3 6247 1 1 56 ASP C C -19.935 2.774 5.001 1.00 . A A . 56 ASP C 1 1
3 6248 1 1 56 ASP CA C -18.797 1.807 5.152 1.00 . A A . 56 ASP CA 1 1
3 6249 1 1 56 ASP CB C -18.778 1.290 6.580 1.00 . A A . 56 ASP CB 1 1
3 6250 1 1 56 ASP CG C -19.919 0.340 6.877 1.00 . A A . 56 ASP CG 1 1
3 6251 1 1 56 ASP H H -16.903 2.627 5.541 1.00 . A A . 56 ASP H 1 1
3 6252 1 1 56 ASP HA H -18.953 0.966 4.492 1.00 . A A . 56 ASP HA 1 1
3 6253 1 1 56 ASP HB2 H -17.817 0.873 6.826 1.00 . A A . 56 ASP HB2 1 1
3 6254 1 1 56 ASP HB3 H -18.893 2.139 7.233 1.00 . A A . 56 ASP HB3 1 1
3 6255 1 1 56 ASP N N -17.534 2.421 4.819 1.00 . A A . 56 ASP N 1 1
3 6256 1 1 56 ASP O O -20.012 3.779 5.712 1.00 . A A . 56 ASP O 1 1
3 6257 1 1 56 ASP OD1 O -20.595 -0.140 5.930 1.00 . A A . 56 ASP OD1 1 1
3 6258 1 1 56 ASP OD2 O -20.147 0.036 8.051 1.00 . A A . 56 ASP OD2 1 1
3 6259 1 1 57 ALA C C -23.080 2.829 4.815 1.00 . A A . 57 ALA C 1 1
3 6260 1 1 57 ALA CA C -21.979 3.278 3.881 1.00 . A A . 57 ALA CA 1 1
3 6261 1 1 57 ALA CB C -22.445 3.173 2.441 1.00 . A A . 57 ALA CB 1 1
3 6262 1 1 57 ALA H H -20.639 1.673 3.541 1.00 . A A . 57 ALA H 1 1
3 6263 1 1 57 ALA HA H -21.730 4.307 4.089 1.00 . A A . 57 ALA HA 1 1
3 6264 1 1 57 ALA HB1 H -23.314 3.799 2.301 1.00 . A A . 57 ALA HB1 1 1
3 6265 1 1 57 ALA HB2 H -22.701 2.147 2.220 1.00 . A A . 57 ALA HB2 1 1
3 6266 1 1 57 ALA HB3 H -21.656 3.500 1.781 1.00 . A A . 57 ALA HB3 1 1
3 6267 1 1 57 ALA N N -20.809 2.476 4.093 1.00 . A A . 57 ALA N 1 1
3 6268 1 1 57 ALA O O -24.046 3.556 5.053 1.00 . A A . 57 ALA O 1 1
3 6269 1 1 58 ASP C C -23.756 1.503 7.666 1.00 . A A . 58 ASP C 1 1
3 6270 1 1 58 ASP CA C -23.958 1.065 6.234 1.00 . A A . 58 ASP CA 1 1
3 6271 1 1 58 ASP CB C -23.928 -0.471 6.187 1.00 . A A . 58 ASP CB 1 1
3 6272 1 1 58 ASP CG C -23.949 -1.049 4.798 1.00 . A A . 58 ASP CG 1 1
3 6273 1 1 58 ASP H H -22.085 1.141 5.237 1.00 . A A . 58 ASP H 1 1
3 6274 1 1 58 ASP HA H -24.917 1.409 5.877 1.00 . A A . 58 ASP HA 1 1
3 6275 1 1 58 ASP HB2 H -23.026 -0.814 6.673 1.00 . A A . 58 ASP HB2 1 1
3 6276 1 1 58 ASP HB3 H -24.779 -0.851 6.734 1.00 . A A . 58 ASP HB3 1 1
3 6277 1 1 58 ASP N N -22.920 1.641 5.382 1.00 . A A . 58 ASP N 1 1
3 6278 1 1 58 ASP O O -24.623 1.299 8.511 1.00 . A A . 58 ASP O 1 1
3 6279 1 1 58 ASP OD1 O -25.034 -1.187 4.189 1.00 . A A . 58 ASP OD1 1 1
3 6280 1 1 58 ASP OD2 O -22.877 -1.405 4.290 1.00 . A A . 58 ASP OD2 1 1
3 6281 1 1 59 GLY C C -22.292 1.566 10.342 1.00 . A A . 59 GLY C 1 1
3 6282 1 1 59 GLY CA C -22.231 2.622 9.244 1.00 . A A . 59 GLY CA 1 1
3 6283 1 1 59 GLY H H -21.957 2.195 7.183 1.00 . A A . 59 GLY H 1 1
3 6284 1 1 59 GLY HA2 H -21.225 3.014 9.201 1.00 . A A . 59 GLY HA2 1 1
3 6285 1 1 59 GLY HA3 H -22.905 3.426 9.497 1.00 . A A . 59 GLY HA3 1 1
3 6286 1 1 59 GLY N N -22.591 2.107 7.924 1.00 . A A . 59 GLY N 1 1
3 6287 1 1 59 GLY O O -22.558 1.885 11.507 1.00 . A A . 59 GLY O 1 1
3 6288 1 1 60 ASN C C -20.838 -1.476 11.193 1.00 . A A . 60 ASN C 1 1
3 6289 1 1 60 ASN CA C -22.160 -0.771 10.934 1.00 . A A . 60 ASN CA 1 1
3 6290 1 1 60 ASN CB C -23.268 -1.780 10.557 1.00 . A A . 60 ASN CB 1 1
3 6291 1 1 60 ASN CG C -23.124 -2.434 9.187 1.00 . A A . 60 ASN CG 1 1
3 6292 1 1 60 ASN H H -21.735 0.150 9.065 1.00 . A A . 60 ASN H 1 1
3 6293 1 1 60 ASN HA H -22.444 -0.307 11.866 1.00 . A A . 60 ASN HA 1 1
3 6294 1 1 60 ASN HB2 H -23.246 -2.575 11.285 1.00 . A A . 60 ASN HB2 1 1
3 6295 1 1 60 ASN HB3 H -24.226 -1.285 10.607 1.00 . A A . 60 ASN HB3 1 1
3 6296 1 1 60 ASN HD21 H -25.073 -2.735 9.115 1.00 . A A . 60 ASN HD21 1 1
3 6297 1 1 60 ASN HD22 H -24.190 -3.304 7.754 1.00 . A A . 60 ASN HD22 1 1
3 6298 1 1 60 ASN N N -22.048 0.324 9.984 1.00 . A A . 60 ASN N 1 1
3 6299 1 1 60 ASN ND2 N -24.229 -2.859 8.630 1.00 . A A . 60 ASN ND2 1 1
3 6300 1 1 60 ASN O O -20.724 -2.263 12.138 1.00 . A A . 60 ASN O 1 1
3 6301 1 1 60 ASN OD1 O -22.032 -2.577 8.649 1.00 . A A . 60 ASN OD1 1 1
3 6302 1 1 61 GLY C C -18.223 -2.885 9.548 1.00 . A A . 61 GLY C 1 1
3 6303 1 1 61 GLY CA C -18.560 -1.834 10.580 1.00 . A A . 61 GLY CA 1 1
3 6304 1 1 61 GLY H H -19.986 -0.615 9.590 1.00 . A A . 61 GLY H 1 1
3 6305 1 1 61 GLY HA2 H -17.793 -1.074 10.555 1.00 . A A . 61 GLY HA2 1 1
3 6306 1 1 61 GLY HA3 H -18.559 -2.293 11.558 1.00 . A A . 61 GLY HA3 1 1
3 6307 1 1 61 GLY N N -19.840 -1.209 10.369 1.00 . A A . 61 GLY N 1 1
3 6308 1 1 61 GLY O O -17.449 -3.800 9.833 1.00 . A A . 61 GLY O 1 1
3 6309 1 1 62 THR C C -17.917 -3.102 6.081 1.00 . A A . 62 THR C 1 1
3 6310 1 1 62 THR CA C -18.512 -3.760 7.328 1.00 . A A . 62 THR CA 1 1
3 6311 1 1 62 THR CB C -19.803 -4.491 6.904 1.00 . A A . 62 THR CB 1 1
3 6312 1 1 62 THR CG2 C -20.344 -5.351 8.044 1.00 . A A . 62 THR CG2 1 1
3 6313 1 1 62 THR H H -19.427 -2.052 8.175 1.00 . A A . 62 THR H 1 1
3 6314 1 1 62 THR HA H -17.826 -4.495 7.720 1.00 . A A . 62 THR HA 1 1
3 6315 1 1 62 THR HB H -19.574 -5.116 6.053 1.00 . A A . 62 THR HB 1 1
3 6316 1 1 62 THR HG1 H -21.280 -3.235 7.301 1.00 . A A . 62 THR HG1 1 1
3 6317 1 1 62 THR HG21 H -21.242 -5.858 7.725 1.00 . A A . 62 THR HG21 1 1
3 6318 1 1 62 THR HG22 H -20.571 -4.718 8.889 1.00 . A A . 62 THR HG22 1 1
3 6319 1 1 62 THR HG23 H -19.599 -6.079 8.335 1.00 . A A . 62 THR HG23 1 1
3 6320 1 1 62 THR N N -18.803 -2.788 8.363 1.00 . A A . 62 THR N 1 1
3 6321 1 1 62 THR O O -18.451 -2.114 5.585 1.00 . A A . 62 THR O 1 1
3 6322 1 1 62 THR OG1 O -20.806 -3.508 6.496 1.00 . A A . 62 THR OG1 1 1
3 6323 1 1 63 ILE C C -16.871 -4.225 3.314 1.00 . A A . 63 ILE C 1 1
3 6324 1 1 63 ILE CA C -16.300 -3.253 4.312 1.00 . A A . 63 ILE CA 1 1
3 6325 1 1 63 ILE CB C -14.742 -3.350 4.245 1.00 . A A . 63 ILE CB 1 1
3 6326 1 1 63 ILE CD1 C -12.580 -2.628 5.391 1.00 . A A . 63 ILE CD1 1 1
3 6327 1 1 63 ILE CG1 C -14.089 -2.484 5.313 1.00 . A A . 63 ILE CG1 1 1
3 6328 1 1 63 ILE CG2 C -14.250 -2.903 2.864 1.00 . A A . 63 ILE CG2 1 1
3 6329 1 1 63 ILE H H -16.367 -4.340 6.083 1.00 . A A . 63 ILE H 1 1
3 6330 1 1 63 ILE HA H -16.627 -2.249 4.082 1.00 . A A . 63 ILE HA 1 1
3 6331 1 1 63 ILE HB H -14.457 -4.381 4.392 1.00 . A A . 63 ILE HB 1 1
3 6332 1 1 63 ILE HD11 H -12.187 -1.975 6.155 1.00 . A A . 63 ILE HD11 1 1
3 6333 1 1 63 ILE HD12 H -12.147 -2.366 4.436 1.00 . A A . 63 ILE HD12 1 1
3 6334 1 1 63 ILE HD13 H -12.329 -3.651 5.627 1.00 . A A . 63 ILE HD13 1 1
3 6335 1 1 63 ILE HG12 H -14.290 -1.456 5.047 1.00 . A A . 63 ILE HG12 1 1
3 6336 1 1 63 ILE HG13 H -14.511 -2.712 6.282 1.00 . A A . 63 ILE HG13 1 1
3 6337 1 1 63 ILE HG21 H -14.483 -1.858 2.712 1.00 . A A . 63 ILE HG21 1 1
3 6338 1 1 63 ILE HG22 H -14.744 -3.489 2.103 1.00 . A A . 63 ILE HG22 1 1
3 6339 1 1 63 ILE HG23 H -13.180 -3.045 2.795 1.00 . A A . 63 ILE HG23 1 1
3 6340 1 1 63 ILE N N -16.843 -3.645 5.584 1.00 . A A . 63 ILE N 1 1
3 6341 1 1 63 ILE O O -16.583 -5.430 3.372 1.00 . A A . 63 ILE O 1 1
3 6342 1 1 64 ASP C C -17.413 -4.414 0.267 1.00 . A A . 64 ASP C 1 1
3 6343 1 1 64 ASP CA C -18.315 -4.575 1.463 1.00 . A A . 64 ASP CA 1 1
3 6344 1 1 64 ASP CB C -19.762 -4.139 1.093 1.00 . A A . 64 ASP CB 1 1
3 6345 1 1 64 ASP CG C -20.662 -3.752 2.275 1.00 . A A . 64 ASP CG 1 1
3 6346 1 1 64 ASP H H -17.989 -2.796 2.554 1.00 . A A . 64 ASP H 1 1
3 6347 1 1 64 ASP HA H -18.295 -5.604 1.788 1.00 . A A . 64 ASP HA 1 1
3 6348 1 1 64 ASP HB2 H -19.701 -3.280 0.445 1.00 . A A . 64 ASP HB2 1 1
3 6349 1 1 64 ASP HB3 H -20.237 -4.942 0.549 1.00 . A A . 64 ASP HB3 1 1
3 6350 1 1 64 ASP N N -17.736 -3.748 2.484 1.00 . A A . 64 ASP N 1 1
3 6351 1 1 64 ASP O O -16.705 -3.402 0.173 1.00 . A A . 64 ASP O 1 1
3 6352 1 1 64 ASP OD1 O -21.422 -2.781 2.155 1.00 . A A . 64 ASP OD1 1 1
3 6353 1 1 64 ASP OD2 O -20.557 -4.288 3.389 1.00 . A A . 64 ASP OD2 1 1
3 6354 1 1 65 PHE C C -16.638 -4.014 -2.624 1.00 . A A . 65 PHE C 1 1
3 6355 1 1 65 PHE CA C -16.526 -5.326 -1.796 1.00 . A A . 65 PHE CA 1 1
3 6356 1 1 65 PHE CB C -16.671 -6.575 -2.668 1.00 . A A . 65 PHE CB 1 1
3 6357 1 1 65 PHE CD1 C -14.253 -6.643 -3.365 1.00 . A A . 65 PHE CD1 1 1
3 6358 1 1 65 PHE CD2 C -15.923 -6.863 -5.044 1.00 . A A . 65 PHE CD2 1 1
3 6359 1 1 65 PHE CE1 C -13.266 -6.750 -4.319 1.00 . A A . 65 PHE CE1 1 1
3 6360 1 1 65 PHE CE2 C -14.940 -6.974 -6.003 1.00 . A A . 65 PHE CE2 1 1
3 6361 1 1 65 PHE CG C -15.596 -6.696 -3.718 1.00 . A A . 65 PHE CG 1 1
3 6362 1 1 65 PHE CZ C -13.610 -6.916 -5.636 1.00 . A A . 65 PHE CZ 1 1
3 6363 1 1 65 PHE H H -18.071 -6.097 -0.553 1.00 . A A . 65 PHE H 1 1
3 6364 1 1 65 PHE HA H -15.531 -5.321 -1.378 1.00 . A A . 65 PHE HA 1 1
3 6365 1 1 65 PHE HB2 H -16.680 -7.449 -2.039 1.00 . A A . 65 PHE HB2 1 1
3 6366 1 1 65 PHE HB3 H -17.621 -6.512 -3.177 1.00 . A A . 65 PHE HB3 1 1
3 6367 1 1 65 PHE HD1 H -13.983 -6.517 -2.328 1.00 . A A . 65 PHE HD1 1 1
3 6368 1 1 65 PHE HD2 H -16.963 -6.906 -5.325 1.00 . A A . 65 PHE HD2 1 1
3 6369 1 1 65 PHE HE1 H -12.223 -6.697 -4.045 1.00 . A A . 65 PHE HE1 1 1
3 6370 1 1 65 PHE HE2 H -15.210 -7.104 -7.041 1.00 . A A . 65 PHE HE2 1 1
3 6371 1 1 65 PHE HZ H -12.831 -7.001 -6.379 1.00 . A A . 65 PHE HZ 1 1
3 6372 1 1 65 PHE N N -17.431 -5.358 -0.644 1.00 . A A . 65 PHE N 1 1
3 6373 1 1 65 PHE O O -15.611 -3.418 -2.954 1.00 . A A . 65 PHE O 1 1
3 6374 1 1 66 PRO C C -17.346 -1.095 -2.870 1.00 . A A . 66 PRO C 1 1
3 6375 1 1 66 PRO CA C -18.065 -2.235 -3.632 1.00 . A A . 66 PRO CA 1 1
3 6376 1 1 66 PRO CB C -19.598 -2.025 -3.589 1.00 . A A . 66 PRO CB 1 1
3 6377 1 1 66 PRO CD C -19.152 -4.263 -2.899 1.00 . A A . 66 PRO CD 1 1
3 6378 1 1 66 PRO CG C -20.130 -3.144 -2.741 1.00 . A A . 66 PRO CG 1 1
3 6379 1 1 66 PRO HA H -17.723 -2.248 -4.656 1.00 . A A . 66 PRO HA 1 1
3 6380 1 1 66 PRO HB2 H -19.816 -1.062 -3.151 1.00 . A A . 66 PRO HB2 1 1
3 6381 1 1 66 PRO HB3 H -19.999 -2.067 -4.590 1.00 . A A . 66 PRO HB3 1 1
3 6382 1 1 66 PRO HD2 H -19.145 -4.946 -2.059 1.00 . A A . 66 PRO HD2 1 1
3 6383 1 1 66 PRO HD3 H -19.336 -4.798 -3.818 1.00 . A A . 66 PRO HD3 1 1
3 6384 1 1 66 PRO HG2 H -20.180 -2.832 -1.709 1.00 . A A . 66 PRO HG2 1 1
3 6385 1 1 66 PRO HG3 H -21.105 -3.444 -3.092 1.00 . A A . 66 PRO HG3 1 1
3 6386 1 1 66 PRO N N -17.873 -3.543 -2.985 1.00 . A A . 66 PRO N 1 1
3 6387 1 1 66 PRO O O -16.646 -0.278 -3.474 1.00 . A A . 66 PRO O 1 1
3 6388 1 1 67 GLU C C -15.345 -0.176 -0.724 1.00 . A A . 67 GLU C 1 1
3 6389 1 1 67 GLU CA C -16.867 -0.058 -0.689 1.00 . A A . 67 GLU CA 1 1
3 6390 1 1 67 GLU CB C -17.360 -0.204 0.738 1.00 . A A . 67 GLU CB 1 1
3 6391 1 1 67 GLU CD C -19.321 -0.430 2.285 1.00 . A A . 67 GLU CD 1 1
3 6392 1 1 67 GLU CG C -18.868 -0.120 0.884 1.00 . A A . 67 GLU CG 1 1
3 6393 1 1 67 GLU H H -17.980 -1.816 -1.119 1.00 . A A . 67 GLU H 1 1
3 6394 1 1 67 GLU HA H -17.160 0.908 -1.067 1.00 . A A . 67 GLU HA 1 1
3 6395 1 1 67 GLU HB2 H -17.038 -1.169 1.094 1.00 . A A . 67 GLU HB2 1 1
3 6396 1 1 67 GLU HB3 H -16.911 0.565 1.348 1.00 . A A . 67 GLU HB3 1 1
3 6397 1 1 67 GLU HG2 H -19.189 0.880 0.632 1.00 . A A . 67 GLU HG2 1 1
3 6398 1 1 67 GLU HG3 H -19.323 -0.825 0.204 1.00 . A A . 67 GLU HG3 1 1
3 6399 1 1 67 GLU N N -17.476 -1.088 -1.542 1.00 . A A . 67 GLU N 1 1
3 6400 1 1 67 GLU O O -14.638 0.823 -0.821 1.00 . A A . 67 GLU O 1 1
3 6401 1 1 67 GLU OE1 O -18.801 -1.360 2.890 1.00 . A A . 67 GLU OE1 1 1
3 6402 1 1 67 GLU OE2 O -20.284 0.171 2.790 1.00 . A A . 67 GLU OE2 1 1
3 6403 1 1 68 PHE C C -12.873 -1.199 -2.077 1.00 . A A . 68 PHE C 1 1
3 6404 1 1 68 PHE CA C -13.452 -1.755 -0.761 1.00 . A A . 68 PHE CA 1 1
3 6405 1 1 68 PHE CB C -13.345 -3.301 -0.677 1.00 . A A . 68 PHE CB 1 1
3 6406 1 1 68 PHE CD1 C -10.815 -3.252 -1.041 1.00 . A A . 68 PHE CD1 1 1
3 6407 1 1 68 PHE CD2 C -11.935 -5.335 -0.916 1.00 . A A . 68 PHE CD2 1 1
3 6408 1 1 68 PHE CE1 C -9.623 -3.901 -1.251 1.00 . A A . 68 PHE CE1 1 1
3 6409 1 1 68 PHE CE2 C -10.745 -5.989 -1.119 1.00 . A A . 68 PHE CE2 1 1
3 6410 1 1 68 PHE CG C -11.993 -3.964 -0.873 1.00 . A A . 68 PHE CG 1 1
3 6411 1 1 68 PHE CZ C -9.587 -5.270 -1.293 1.00 . A A . 68 PHE CZ 1 1
3 6412 1 1 68 PHE H H -15.514 -2.143 -0.531 1.00 . A A . 68 PHE H 1 1
3 6413 1 1 68 PHE HA H -12.931 -1.314 0.076 1.00 . A A . 68 PHE HA 1 1
3 6414 1 1 68 PHE HB2 H -13.692 -3.614 0.296 1.00 . A A . 68 PHE HB2 1 1
3 6415 1 1 68 PHE HB3 H -14.022 -3.710 -1.413 1.00 . A A . 68 PHE HB3 1 1
3 6416 1 1 68 PHE HD1 H -10.837 -2.174 -1.004 1.00 . A A . 68 PHE HD1 1 1
3 6417 1 1 68 PHE HD2 H -12.850 -5.888 -0.762 1.00 . A A . 68 PHE HD2 1 1
3 6418 1 1 68 PHE HE1 H -8.712 -3.335 -1.380 1.00 . A A . 68 PHE HE1 1 1
3 6419 1 1 68 PHE HE2 H -10.710 -7.067 -1.152 1.00 . A A . 68 PHE HE2 1 1
3 6420 1 1 68 PHE HZ H -8.652 -5.784 -1.461 1.00 . A A . 68 PHE HZ 1 1
3 6421 1 1 68 PHE N N -14.873 -1.408 -0.665 1.00 . A A . 68 PHE N 1 1
3 6422 1 1 68 PHE O O -11.846 -0.497 -2.074 1.00 . A A . 68 PHE O 1 1
3 6423 1 1 69 LEU C C -13.118 0.544 -4.511 1.00 . A A . 69 LEU C 1 1
3 6424 1 1 69 LEU CA C -13.120 -0.980 -4.489 1.00 . A A . 69 LEU CA 1 1
3 6425 1 1 69 LEU CB C -13.993 -1.536 -5.618 1.00 . A A . 69 LEU CB 1 1
3 6426 1 1 69 LEU CD1 C -14.864 -3.461 -6.959 1.00 . A A . 69 LEU CD1 1 1
3 6427 1 1 69 LEU CD2 C -12.519 -3.519 -6.113 1.00 . A A . 69 LEU CD2 1 1
3 6428 1 1 69 LEU CG C -13.942 -3.054 -5.827 1.00 . A A . 69 LEU CG 1 1
3 6429 1 1 69 LEU H H -14.347 -2.050 -3.112 1.00 . A A . 69 LEU H 1 1
3 6430 1 1 69 LEU HA H -12.102 -1.309 -4.635 1.00 . A A . 69 LEU HA 1 1
3 6431 1 1 69 LEU HB2 H -15.016 -1.259 -5.412 1.00 . A A . 69 LEU HB2 1 1
3 6432 1 1 69 LEU HB3 H -13.693 -1.058 -6.538 1.00 . A A . 69 LEU HB3 1 1
3 6433 1 1 69 LEU HD11 H -14.558 -2.965 -7.868 1.00 . A A . 69 LEU HD11 1 1
3 6434 1 1 69 LEU HD12 H -15.877 -3.180 -6.717 1.00 . A A . 69 LEU HD12 1 1
3 6435 1 1 69 LEU HD13 H -14.810 -4.531 -7.099 1.00 . A A . 69 LEU HD13 1 1
3 6436 1 1 69 LEU HD21 H -11.877 -3.278 -5.278 1.00 . A A . 69 LEU HD21 1 1
3 6437 1 1 69 LEU HD22 H -12.152 -3.035 -7.006 1.00 . A A . 69 LEU HD22 1 1
3 6438 1 1 69 LEU HD23 H -12.520 -4.589 -6.266 1.00 . A A . 69 LEU HD23 1 1
3 6439 1 1 69 LEU HG H -14.287 -3.544 -4.928 1.00 . A A . 69 LEU HG 1 1
3 6440 1 1 69 LEU N N -13.548 -1.479 -3.183 1.00 . A A . 69 LEU N 1 1
3 6441 1 1 69 LEU O O -12.180 1.161 -5.026 1.00 . A A . 69 LEU O 1 1
3 6442 1 1 70 THR C C -13.029 3.133 -3.041 1.00 . A A . 70 THR C 1 1
3 6443 1 1 70 THR CA C -14.251 2.578 -3.794 1.00 . A A . 70 THR CA 1 1
3 6444 1 1 70 THR CB C -15.558 2.967 -3.055 1.00 . A A . 70 THR CB 1 1
3 6445 1 1 70 THR CG2 C -15.750 4.474 -3.044 1.00 . A A . 70 THR CG2 1 1
3 6446 1 1 70 THR H H -14.841 0.566 -3.520 1.00 . A A . 70 THR H 1 1
3 6447 1 1 70 THR HA H -14.269 2.993 -4.788 1.00 . A A . 70 THR HA 1 1
3 6448 1 1 70 THR HB H -15.504 2.606 -2.039 1.00 . A A . 70 THR HB 1 1
3 6449 1 1 70 THR HG1 H -16.561 1.403 -3.729 1.00 . A A . 70 THR HG1 1 1
3 6450 1 1 70 THR HG21 H -15.801 4.839 -4.059 1.00 . A A . 70 THR HG21 1 1
3 6451 1 1 70 THR HG22 H -14.918 4.939 -2.537 1.00 . A A . 70 THR HG22 1 1
3 6452 1 1 70 THR HG23 H -16.667 4.715 -2.528 1.00 . A A . 70 THR HG23 1 1
3 6453 1 1 70 THR N N -14.140 1.135 -3.904 1.00 . A A . 70 THR N 1 1
3 6454 1 1 70 THR O O -12.362 4.062 -3.503 1.00 . A A . 70 THR O 1 1
3 6455 1 1 70 THR OG1 O -16.681 2.363 -3.716 1.00 . A A . 70 THR OG1 1 1
3 6456 1 1 71 MET C C -10.292 2.804 -1.858 1.00 . A A . 71 MET C 1 1
3 6457 1 1 71 MET CA C -11.586 2.870 -1.094 1.00 . A A . 71 MET CA 1 1
3 6458 1 1 71 MET CB C -11.496 1.981 0.151 1.00 . A A . 71 MET CB 1 1
3 6459 1 1 71 MET CE C -10.690 -0.356 2.113 1.00 . A A . 71 MET CE 1 1
3 6460 1 1 71 MET CG C -10.189 2.147 0.938 1.00 . A A . 71 MET CG 1 1
3 6461 1 1 71 MET H H -13.292 1.759 -1.624 1.00 . A A . 71 MET H 1 1
3 6462 1 1 71 MET HA H -11.737 3.887 -0.766 1.00 . A A . 71 MET HA 1 1
3 6463 1 1 71 MET HB2 H -12.327 2.219 0.796 1.00 . A A . 71 MET HB2 1 1
3 6464 1 1 71 MET HB3 H -11.577 0.949 -0.157 1.00 . A A . 71 MET HB3 1 1
3 6465 1 1 71 MET HE1 H -10.637 -0.983 2.991 1.00 . A A . 71 MET HE1 1 1
3 6466 1 1 71 MET HE2 H -10.065 -0.762 1.333 1.00 . A A . 71 MET HE2 1 1
3 6467 1 1 71 MET HE3 H -11.717 -0.317 1.779 1.00 . A A . 71 MET HE3 1 1
3 6468 1 1 71 MET HG2 H -9.380 1.755 0.340 1.00 . A A . 71 MET HG2 1 1
3 6469 1 1 71 MET HG3 H -10.024 3.203 1.094 1.00 . A A . 71 MET HG3 1 1
3 6470 1 1 71 MET N N -12.719 2.505 -1.917 1.00 . A A . 71 MET N 1 1
3 6471 1 1 71 MET O O -9.529 3.748 -1.849 1.00 . A A . 71 MET O 1 1
3 6472 1 1 71 MET SD S -10.156 1.310 2.543 1.00 . A A . 71 MET SD 1 1
3 6473 1 1 72 MET C C -8.659 2.488 -4.387 1.00 . A A . 72 MET C 1 1
3 6474 1 1 72 MET CA C -8.803 1.539 -3.227 1.00 . A A . 72 MET CA 1 1
3 6475 1 1 72 MET CB C -8.539 0.095 -3.617 1.00 . A A . 72 MET CB 1 1
3 6476 1 1 72 MET CE C -7.105 -1.491 -0.028 1.00 . A A . 72 MET CE 1 1
3 6477 1 1 72 MET CG C -8.344 -0.813 -2.416 1.00 . A A . 72 MET CG 1 1
3 6478 1 1 72 MET H H -10.742 1.004 -2.556 1.00 . A A . 72 MET H 1 1
3 6479 1 1 72 MET HA H -8.049 1.833 -2.510 1.00 . A A . 72 MET HA 1 1
3 6480 1 1 72 MET HB2 H -9.375 -0.270 -4.195 1.00 . A A . 72 MET HB2 1 1
3 6481 1 1 72 MET HB3 H -7.646 0.053 -4.223 1.00 . A A . 72 MET HB3 1 1
3 6482 1 1 72 MET HE1 H -6.924 -2.470 -0.446 1.00 . A A . 72 MET HE1 1 1
3 6483 1 1 72 MET HE2 H -8.089 -1.468 0.417 1.00 . A A . 72 MET HE2 1 1
3 6484 1 1 72 MET HE3 H -6.365 -1.279 0.730 1.00 . A A . 72 MET HE3 1 1
3 6485 1 1 72 MET HG2 H -9.263 -0.839 -1.848 1.00 . A A . 72 MET HG2 1 1
3 6486 1 1 72 MET HG3 H -8.110 -1.806 -2.770 1.00 . A A . 72 MET HG3 1 1
3 6487 1 1 72 MET N N -10.054 1.707 -2.531 1.00 . A A . 72 MET N 1 1
3 6488 1 1 72 MET O O -7.628 3.126 -4.517 1.00 . A A . 72 MET O 1 1
3 6489 1 1 72 MET SD S -7.004 -0.253 -1.327 1.00 . A A . 72 MET SD 1 1
3 6490 1 1 73 ALA C C -9.373 4.998 -5.892 1.00 . A A . 73 ALA C 1 1
3 6491 1 1 73 ALA CA C -9.673 3.563 -6.325 1.00 . A A . 73 ALA CA 1 1
3 6492 1 1 73 ALA CB C -10.966 3.502 -7.109 1.00 . A A . 73 ALA CB 1 1
3 6493 1 1 73 ALA H H -10.551 2.174 -4.979 1.00 . A A . 73 ALA H 1 1
3 6494 1 1 73 ALA HA H -8.866 3.229 -6.961 1.00 . A A . 73 ALA HA 1 1
3 6495 1 1 73 ALA HB1 H -11.782 3.838 -6.487 1.00 . A A . 73 ALA HB1 1 1
3 6496 1 1 73 ALA HB2 H -11.141 2.485 -7.430 1.00 . A A . 73 ALA HB2 1 1
3 6497 1 1 73 ALA HB3 H -10.888 4.142 -7.976 1.00 . A A . 73 ALA HB3 1 1
3 6498 1 1 73 ALA N N -9.715 2.658 -5.171 1.00 . A A . 73 ALA N 1 1
3 6499 1 1 73 ALA O O -8.738 5.764 -6.623 1.00 . A A . 73 ALA O 1 1
3 6500 1 1 74 ARG C C -8.134 6.688 -3.554 1.00 . A A . 74 ARG C 1 1
3 6501 1 1 74 ARG CA C -9.529 6.649 -4.158 1.00 . A A . 74 ARG CA 1 1
3 6502 1 1 74 ARG CB C -10.498 6.990 -3.051 1.00 . A A . 74 ARG CB 1 1
3 6503 1 1 74 ARG CD C -12.712 7.501 -2.189 1.00 . A A . 74 ARG CD 1 1
3 6504 1 1 74 ARG CG C -11.944 7.153 -3.434 1.00 . A A . 74 ARG CG 1 1
3 6505 1 1 74 ARG CZ C -15.010 7.595 -1.336 1.00 . A A . 74 ARG CZ 1 1
3 6506 1 1 74 ARG H H -10.363 4.732 -4.181 1.00 . A A . 74 ARG H 1 1
3 6507 1 1 74 ARG HA H -9.620 7.393 -4.935 1.00 . A A . 74 ARG HA 1 1
3 6508 1 1 74 ARG HB2 H -10.448 6.202 -2.314 1.00 . A A . 74 ARG HB2 1 1
3 6509 1 1 74 ARG HB3 H -10.162 7.903 -2.587 1.00 . A A . 74 ARG HB3 1 1
3 6510 1 1 74 ARG HD2 H -12.524 6.740 -1.448 1.00 . A A . 74 ARG HD2 1 1
3 6511 1 1 74 ARG HD3 H -12.346 8.449 -1.824 1.00 . A A . 74 ARG HD3 1 1
3 6512 1 1 74 ARG HE H -14.455 7.633 -3.303 1.00 . A A . 74 ARG HE 1 1
3 6513 1 1 74 ARG HG2 H -12.038 7.946 -4.161 1.00 . A A . 74 ARG HG2 1 1
3 6514 1 1 74 ARG HG3 H -12.321 6.225 -3.837 1.00 . A A . 74 ARG HG3 1 1
3 6515 1 1 74 ARG HH11 H -13.565 7.629 0.120 1.00 . A A . 74 ARG HH11 1 1
3 6516 1 1 74 ARG HH12 H -15.155 7.614 0.716 1.00 . A A . 74 ARG HH12 1 1
3 6517 1 1 74 ARG HH21 H -16.713 7.637 -2.475 1.00 . A A . 74 ARG HH21 1 1
3 6518 1 1 74 ARG HH22 H -16.980 7.556 -0.800 1.00 . A A . 74 ARG HH22 1 1
3 6519 1 1 74 ARG N N -9.813 5.352 -4.707 1.00 . A A . 74 ARG N 1 1
3 6520 1 1 74 ARG NE N -14.150 7.593 -2.367 1.00 . A A . 74 ARG NE 1 1
3 6521 1 1 74 ARG NH1 N -14.548 7.613 -0.085 1.00 . A A . 74 ARG NH1 1 1
3 6522 1 1 74 ARG NH2 N -16.317 7.611 -1.554 1.00 . A A . 74 ARG NH2 1 1
3 6523 1 1 74 ARG O O -7.397 7.633 -3.743 1.00 . A A . 74 ARG O 1 1
3 6524 1 1 75 LYS C C -5.330 5.473 -2.956 1.00 . A A . 75 LYS C 1 1
3 6525 1 1 75 LYS CA C -6.558 5.639 -2.072 1.00 . A A . 75 LYS CA 1 1
3 6526 1 1 75 LYS CB C -6.632 4.531 -1.005 1.00 . A A . 75 LYS CB 1 1
3 6527 1 1 75 LYS CD C -5.636 3.457 1.069 1.00 . A A . 75 LYS CD 1 1
3 6528 1 1 75 LYS CE C -6.928 3.366 1.833 1.00 . A A . 75 LYS CE 1 1
3 6529 1 1 75 LYS CG C -5.603 4.651 0.112 1.00 . A A . 75 LYS CG 1 1
3 6530 1 1 75 LYS H H -8.301 4.810 -2.937 1.00 . A A . 75 LYS H 1 1
3 6531 1 1 75 LYS HA H -6.499 6.595 -1.576 1.00 . A A . 75 LYS HA 1 1
3 6532 1 1 75 LYS HB2 H -7.615 4.557 -0.558 1.00 . A A . 75 LYS HB2 1 1
3 6533 1 1 75 LYS HB3 H -6.498 3.576 -1.492 1.00 . A A . 75 LYS HB3 1 1
3 6534 1 1 75 LYS HD2 H -5.526 2.554 0.488 1.00 . A A . 75 LYS HD2 1 1
3 6535 1 1 75 LYS HD3 H -4.814 3.539 1.765 1.00 . A A . 75 LYS HD3 1 1
3 6536 1 1 75 LYS HE2 H -7.040 4.296 2.369 1.00 . A A . 75 LYS HE2 1 1
3 6537 1 1 75 LYS HE3 H -7.743 3.252 1.133 1.00 . A A . 75 LYS HE3 1 1
3 6538 1 1 75 LYS HG2 H -4.616 4.717 -0.312 1.00 . A A . 75 LYS HG2 1 1
3 6539 1 1 75 LYS HG3 H -5.809 5.549 0.674 1.00 . A A . 75 LYS HG3 1 1
3 6540 1 1 75 LYS HZ1 H -6.182 2.360 3.510 1.00 . A A . 75 LYS HZ1 1 1
3 6541 1 1 75 LYS HZ2 H -6.722 1.316 2.336 1.00 . A A . 75 LYS HZ2 1 1
3 6542 1 1 75 LYS HZ3 H -7.834 2.171 3.300 1.00 . A A . 75 LYS HZ3 1 1
3 6543 1 1 75 LYS N N -7.766 5.632 -2.876 1.00 . A A . 75 LYS N 1 1
3 6544 1 1 75 LYS NZ N -6.930 2.227 2.787 1.00 . A A . 75 LYS NZ 1 1
3 6545 1 1 75 LYS O O -4.307 6.106 -2.742 1.00 . A A . 75 LYS O 1 1
3 6546 1 1 76 MET C C -4.289 5.480 -5.924 1.00 . A A . 76 MET C 1 1
3 6547 1 1 76 MET CA C -4.350 4.397 -4.873 1.00 . A A . 76 MET CA 1 1
3 6548 1 1 76 MET CB C -4.469 3.041 -5.592 1.00 . A A . 76 MET CB 1 1
3 6549 1 1 76 MET CE C -5.833 0.484 -6.843 1.00 . A A . 76 MET CE 1 1
3 6550 1 1 76 MET CG C -4.589 1.822 -4.692 1.00 . A A . 76 MET CG 1 1
3 6551 1 1 76 MET H H -6.316 4.192 -4.118 1.00 . A A . 76 MET H 1 1
3 6552 1 1 76 MET HA H -3.436 4.408 -4.300 1.00 . A A . 76 MET HA 1 1
3 6553 1 1 76 MET HB2 H -5.347 3.071 -6.220 1.00 . A A . 76 MET HB2 1 1
3 6554 1 1 76 MET HB3 H -3.603 2.913 -6.224 1.00 . A A . 76 MET HB3 1 1
3 6555 1 1 76 MET HE1 H -5.629 1.355 -7.446 1.00 . A A . 76 MET HE1 1 1
3 6556 1 1 76 MET HE2 H -6.801 0.595 -6.377 1.00 . A A . 76 MET HE2 1 1
3 6557 1 1 76 MET HE3 H -5.865 -0.379 -7.491 1.00 . A A . 76 MET HE3 1 1
3 6558 1 1 76 MET HG2 H -3.776 1.834 -3.980 1.00 . A A . 76 MET HG2 1 1
3 6559 1 1 76 MET HG3 H -5.530 1.873 -4.165 1.00 . A A . 76 MET HG3 1 1
3 6560 1 1 76 MET N N -5.455 4.642 -3.972 1.00 . A A . 76 MET N 1 1
3 6561 1 1 76 MET O O -3.218 5.774 -6.455 1.00 . A A . 76 MET O 1 1
3 6562 1 1 76 MET SD S -4.524 0.258 -5.620 1.00 . A A . 76 MET SD 1 1
3 6563 1 1 77 LYS C C -6.061 8.421 -6.864 1.00 . A A . 77 LYS C 1 1
3 6564 1 1 77 LYS CA C -5.500 7.058 -7.304 1.00 . A A . 77 LYS CA 1 1
3 6565 1 1 77 LYS CB C -6.332 6.529 -8.491 1.00 . A A . 77 LYS CB 1 1
3 6566 1 1 77 LYS CD C -6.741 4.862 -10.305 1.00 . A A . 77 LYS CD 1 1
3 6567 1 1 77 LYS CE C -6.314 3.561 -10.977 1.00 . A A . 77 LYS CE 1 1
3 6568 1 1 77 LYS CG C -5.846 5.238 -9.128 1.00 . A A . 77 LYS CG 1 1
3 6569 1 1 77 LYS H H -6.230 5.902 -5.688 1.00 . A A . 77 LYS H 1 1
3 6570 1 1 77 LYS HA H -4.490 7.208 -7.654 1.00 . A A . 77 LYS HA 1 1
3 6571 1 1 77 LYS HB2 H -7.344 6.363 -8.155 1.00 . A A . 77 LYS HB2 1 1
3 6572 1 1 77 LYS HB3 H -6.348 7.293 -9.254 1.00 . A A . 77 LYS HB3 1 1
3 6573 1 1 77 LYS HD2 H -7.753 4.748 -9.946 1.00 . A A . 77 LYS HD2 1 1
3 6574 1 1 77 LYS HD3 H -6.711 5.661 -11.033 1.00 . A A . 77 LYS HD3 1 1
3 6575 1 1 77 LYS HE2 H -6.352 2.766 -10.246 1.00 . A A . 77 LYS HE2 1 1
3 6576 1 1 77 LYS HE3 H -7.011 3.343 -11.773 1.00 . A A . 77 LYS HE3 1 1
3 6577 1 1 77 LYS HG2 H -4.836 5.379 -9.477 1.00 . A A . 77 LYS HG2 1 1
3 6578 1 1 77 LYS HG3 H -5.874 4.447 -8.394 1.00 . A A . 77 LYS HG3 1 1
3 6579 1 1 77 LYS HZ1 H -4.235 3.728 -10.785 1.00 . A A . 77 LYS HZ1 1 1
3 6580 1 1 77 LYS HZ2 H -4.819 4.427 -12.185 1.00 . A A . 77 LYS HZ2 1 1
3 6581 1 1 77 LYS HZ3 H -4.721 2.760 -12.071 1.00 . A A . 77 LYS HZ3 1 1
3 6582 1 1 77 LYS N N -5.433 6.088 -6.226 1.00 . A A . 77 LYS N 1 1
3 6583 1 1 77 LYS NZ N -4.946 3.624 -11.538 1.00 . A A . 77 LYS NZ 1 1
3 6584 1 1 77 LYS O O -5.302 9.345 -6.547 1.00 . A A . 77 LYS O 1 1
3 6585 1 1 78 ASP C C -8.470 10.086 -5.177 1.00 . A A . 78 ASP C 1 1
3 6586 1 1 78 ASP CA C -8.021 9.838 -6.601 1.00 . A A . 78 ASP CA 1 1
3 6587 1 1 78 ASP CB C -9.190 10.055 -7.572 1.00 . A A . 78 ASP CB 1 1
3 6588 1 1 78 ASP CG C -9.864 11.405 -7.392 1.00 . A A . 78 ASP CG 1 1
3 6589 1 1 78 ASP H H -7.943 7.728 -6.879 1.00 . A A . 78 ASP H 1 1
3 6590 1 1 78 ASP HA H -7.271 10.580 -6.829 1.00 . A A . 78 ASP HA 1 1
3 6591 1 1 78 ASP HB2 H -8.825 9.990 -8.586 1.00 . A A . 78 ASP HB2 1 1
3 6592 1 1 78 ASP HB3 H -9.925 9.281 -7.409 1.00 . A A . 78 ASP HB3 1 1
3 6593 1 1 78 ASP N N -7.383 8.532 -6.807 1.00 . A A . 78 ASP N 1 1
3 6594 1 1 78 ASP O O -9.598 9.780 -4.834 1.00 . A A . 78 ASP O 1 1
3 6595 1 1 78 ASP OD1 O -10.993 11.467 -6.837 1.00 . A A . 78 ASP OD1 1 1
3 6596 1 1 78 ASP OD2 O -9.276 12.434 -7.795 1.00 . A A . 78 ASP OD2 1 1
3 6597 1 1 79 THR C C -6.152 11.080 -2.455 1.00 . A A . 79 THR C 1 1
3 6598 1 1 79 THR CA C -7.605 11.036 -2.968 1.00 . A A . 79 THR CA 1 1
3 6599 1 1 79 THR CB C -8.518 10.186 -1.943 1.00 . A A . 79 THR CB 1 1
3 6600 1 1 79 THR CG2 C -8.539 10.831 -0.551 1.00 . A A . 79 THR CG2 1 1
3 6601 1 1 79 THR H H -6.612 10.544 -4.756 1.00 . A A . 79 THR H 1 1
3 6602 1 1 79 THR HA H -7.943 12.060 -3.042 1.00 . A A . 79 THR HA 1 1
3 6603 1 1 79 THR HB H -8.115 9.187 -1.858 1.00 . A A . 79 THR HB 1 1
3 6604 1 1 79 THR HG1 H -9.813 9.894 -3.324 1.00 . A A . 79 THR HG1 1 1
3 6605 1 1 79 THR HG21 H -8.963 11.821 -0.623 1.00 . A A . 79 THR HG21 1 1
3 6606 1 1 79 THR HG22 H -7.531 10.901 -0.174 1.00 . A A . 79 THR HG22 1 1
3 6607 1 1 79 THR HG23 H -9.135 10.230 0.120 1.00 . A A . 79 THR HG23 1 1
3 6608 1 1 79 THR N N -7.517 10.547 -4.374 1.00 . A A . 79 THR N 1 1
3 6609 1 1 79 THR O O -5.772 10.372 -1.513 1.00 . A A . 79 THR O 1 1
3 6610 1 1 79 THR OG1 O -9.878 10.125 -2.385 1.00 . A A . 79 THR OG1 1 1
3 6611 1 1 80 ASP C C -3.162 10.667 -3.071 1.00 . A A . 80 ASP C 1 1
3 6612 1 1 80 ASP CA C -3.880 11.999 -2.910 1.00 . A A . 80 ASP CA 1 1
3 6613 1 1 80 ASP CB C -3.567 12.633 -1.536 1.00 . A A . 80 ASP CB 1 1
3 6614 1 1 80 ASP CG C -4.005 14.073 -1.412 1.00 . A A . 80 ASP CG 1 1
3 6615 1 1 80 ASP H H -5.700 12.351 -3.941 1.00 . A A . 80 ASP H 1 1
3 6616 1 1 80 ASP HA H -3.504 12.647 -3.690 1.00 . A A . 80 ASP HA 1 1
3 6617 1 1 80 ASP HB2 H -4.068 12.064 -0.767 1.00 . A A . 80 ASP HB2 1 1
3 6618 1 1 80 ASP HB3 H -2.501 12.582 -1.372 1.00 . A A . 80 ASP HB3 1 1
3 6619 1 1 80 ASP N N -5.326 11.856 -3.179 1.00 . A A . 80 ASP N 1 1
3 6620 1 1 80 ASP O O -3.016 9.897 -2.128 1.00 . A A . 80 ASP O 1 1
3 6621 1 1 80 ASP OD1 O -5.082 14.340 -0.833 1.00 . A A . 80 ASP OD1 1 1
3 6622 1 1 80 ASP OD2 O -3.267 14.979 -1.868 1.00 . A A . 80 ASP OD2 1 1
3 6623 1 1 81 SER C C -0.754 8.918 -3.929 1.00 . A A . 81 SER C 1 1
3 6624 1 1 81 SER CA C -2.104 9.145 -4.629 1.00 . A A . 81 SER CA 1 1
3 6625 1 1 81 SER CB C -1.962 9.082 -6.164 1.00 . A A . 81 SER CB 1 1
3 6626 1 1 81 SER H H -2.649 11.159 -4.910 1.00 . A A . 81 SER H 1 1
3 6627 1 1 81 SER HA H -2.793 8.375 -4.314 1.00 . A A . 81 SER HA 1 1
3 6628 1 1 81 SER HB2 H -2.911 9.322 -6.617 1.00 . A A . 81 SER HB2 1 1
3 6629 1 1 81 SER HB3 H -1.220 9.802 -6.476 1.00 . A A . 81 SER HB3 1 1
3 6630 1 1 81 SER HG H -2.305 7.196 -6.438 1.00 . A A . 81 SER HG 1 1
3 6631 1 1 81 SER N N -2.671 10.428 -4.258 1.00 . A A . 81 SER N 1 1
3 6632 1 1 81 SER O O -0.286 7.777 -3.780 1.00 . A A . 81 SER O 1 1
3 6633 1 1 81 SER OG O -1.568 7.799 -6.629 1.00 . A A . 81 SER OG 1 1
3 6634 1 1 82 GLU C C 0.977 9.707 -1.307 1.00 . A A . 82 GLU C 1 1
3 6635 1 1 82 GLU CA C 1.128 9.872 -2.811 1.00 . A A . 82 GLU CA 1 1
3 6636 1 1 82 GLU CB C 2.161 10.960 -3.206 1.00 . A A . 82 GLU CB 1 1
3 6637 1 1 82 GLU CD C 0.614 12.779 -3.989 1.00 . A A . 82 GLU CD 1 1
3 6638 1 1 82 GLU CG C 1.725 12.411 -3.056 1.00 . A A . 82 GLU CG 1 1
3 6639 1 1 82 GLU H H -0.552 10.874 -3.590 1.00 . A A . 82 GLU H 1 1
3 6640 1 1 82 GLU HA H 1.504 8.919 -3.153 1.00 . A A . 82 GLU HA 1 1
3 6641 1 1 82 GLU HB2 H 3.038 10.827 -2.591 1.00 . A A . 82 GLU HB2 1 1
3 6642 1 1 82 GLU HB3 H 2.445 10.795 -4.235 1.00 . A A . 82 GLU HB3 1 1
3 6643 1 1 82 GLU HG2 H 1.387 12.568 -2.044 1.00 . A A . 82 GLU HG2 1 1
3 6644 1 1 82 GLU HG3 H 2.570 13.054 -3.252 1.00 . A A . 82 GLU HG3 1 1
3 6645 1 1 82 GLU N N -0.139 9.987 -3.480 1.00 . A A . 82 GLU N 1 1
3 6646 1 1 82 GLU O O 1.970 9.592 -0.593 1.00 . A A . 82 GLU O 1 1
3 6647 1 1 82 GLU OE1 O -0.535 12.862 -3.541 1.00 . A A . 82 GLU OE1 1 1
3 6648 1 1 82 GLU OE2 O 0.850 12.943 -5.192 1.00 . A A . 82 GLU OE2 1 1
3 6649 1 1 83 GLU C C -0.027 7.924 0.870 1.00 . A A . 83 GLU C 1 1
3 6650 1 1 83 GLU CA C -0.494 9.327 0.579 1.00 . A A . 83 GLU CA 1 1
3 6651 1 1 83 GLU CB C -1.923 9.503 0.982 1.00 . A A . 83 GLU CB 1 1
3 6652 1 1 83 GLU CD C -1.488 11.458 2.491 1.00 . A A . 83 GLU CD 1 1
3 6653 1 1 83 GLU CG C -2.299 10.926 1.334 1.00 . A A . 83 GLU CG 1 1
3 6654 1 1 83 GLU H H -1.032 9.827 -1.426 1.00 . A A . 83 GLU H 1 1
3 6655 1 1 83 GLU HA H 0.108 10.022 1.134 1.00 . A A . 83 GLU HA 1 1
3 6656 1 1 83 GLU HB2 H -2.440 9.241 0.081 1.00 . A A . 83 GLU HB2 1 1
3 6657 1 1 83 GLU HB3 H -2.181 8.832 1.787 1.00 . A A . 83 GLU HB3 1 1
3 6658 1 1 83 GLU HG2 H -2.120 11.555 0.475 1.00 . A A . 83 GLU HG2 1 1
3 6659 1 1 83 GLU HG3 H -3.346 10.960 1.597 1.00 . A A . 83 GLU HG3 1 1
3 6660 1 1 83 GLU N N -0.268 9.650 -0.825 1.00 . A A . 83 GLU N 1 1
3 6661 1 1 83 GLU O O 0.655 7.677 1.862 1.00 . A A . 83 GLU O 1 1
3 6662 1 1 83 GLU OE1 O -0.771 12.472 2.320 1.00 . A A . 83 GLU OE1 1 1
3 6663 1 1 83 GLU OE2 O -1.529 10.859 3.589 1.00 . A A . 83 GLU OE2 1 1
3 6664 1 1 84 GLU C C 1.605 5.569 0.057 1.00 . A A . 84 GLU C 1 1
3 6665 1 1 84 GLU CA C 0.102 5.624 0.013 1.00 . A A . 84 GLU CA 1 1
3 6666 1 1 84 GLU CB C -0.379 4.865 -1.221 1.00 . A A . 84 GLU CB 1 1
3 6667 1 1 84 GLU CD C -2.371 3.753 -0.216 1.00 . A A . 84 GLU CD 1 1
3 6668 1 1 84 GLU CG C -1.869 4.687 -1.284 1.00 . A A . 84 GLU CG 1 1
3 6669 1 1 84 GLU H H -0.916 7.296 -0.798 1.00 . A A . 84 GLU H 1 1
3 6670 1 1 84 GLU HA H -0.315 5.160 0.894 1.00 . A A . 84 GLU HA 1 1
3 6671 1 1 84 GLU HB2 H -0.067 5.405 -2.103 1.00 . A A . 84 GLU HB2 1 1
3 6672 1 1 84 GLU HB3 H 0.082 3.889 -1.229 1.00 . A A . 84 GLU HB3 1 1
3 6673 1 1 84 GLU HG2 H -2.331 5.655 -1.161 1.00 . A A . 84 GLU HG2 1 1
3 6674 1 1 84 GLU HG3 H -2.135 4.286 -2.252 1.00 . A A . 84 GLU HG3 1 1
3 6675 1 1 84 GLU N N -0.343 7.015 -0.054 1.00 . A A . 84 GLU N 1 1
3 6676 1 1 84 GLU O O 2.192 4.807 0.806 1.00 . A A . 84 GLU O 1 1
3 6677 1 1 84 GLU OE1 O -2.732 2.602 -0.545 1.00 . A A . 84 GLU OE1 1 1
3 6678 1 1 84 GLU OE2 O -2.373 4.119 0.982 1.00 . A A . 84 GLU OE2 1 1
3 6679 1 1 85 ILE C C 4.265 6.974 0.446 1.00 . A A . 85 ILE C 1 1
3 6680 1 1 85 ILE CA C 3.644 6.492 -0.854 1.00 . A A . 85 ILE CA 1 1
3 6681 1 1 85 ILE CB C 4.053 7.426 -2.031 1.00 . A A . 85 ILE CB 1 1
3 6682 1 1 85 ILE CD1 C 3.661 5.526 -3.715 1.00 . A A . 85 ILE CD1 1 1
3 6683 1 1 85 ILE CG1 C 3.379 6.967 -3.338 1.00 . A A . 85 ILE CG1 1 1
3 6684 1 1 85 ILE CG2 C 5.568 7.491 -2.200 1.00 . A A . 85 ILE CG2 1 1
3 6685 1 1 85 ILE H H 1.651 7.054 -1.226 1.00 . A A . 85 ILE H 1 1
3 6686 1 1 85 ILE HA H 4.010 5.497 -1.062 1.00 . A A . 85 ILE HA 1 1
3 6687 1 1 85 ILE HB H 3.702 8.422 -1.800 1.00 . A A . 85 ILE HB 1 1
3 6688 1 1 85 ILE HD11 H 3.274 4.877 -2.944 1.00 . A A . 85 ILE HD11 1 1
3 6689 1 1 85 ILE HD12 H 4.725 5.378 -3.820 1.00 . A A . 85 ILE HD12 1 1
3 6690 1 1 85 ILE HD13 H 3.167 5.304 -4.649 1.00 . A A . 85 ILE HD13 1 1
3 6691 1 1 85 ILE HG12 H 2.308 7.052 -3.230 1.00 . A A . 85 ILE HG12 1 1
3 6692 1 1 85 ILE HG13 H 3.710 7.597 -4.150 1.00 . A A . 85 ILE HG13 1 1
3 6693 1 1 85 ILE HG21 H 5.942 6.501 -2.422 1.00 . A A . 85 ILE HG21 1 1
3 6694 1 1 85 ILE HG22 H 6.014 7.843 -1.282 1.00 . A A . 85 ILE HG22 1 1
3 6695 1 1 85 ILE HG23 H 5.819 8.164 -3.006 1.00 . A A . 85 ILE HG23 1 1
3 6696 1 1 85 ILE N N 2.210 6.425 -0.725 1.00 . A A . 85 ILE N 1 1
3 6697 1 1 85 ILE O O 5.221 6.390 0.931 1.00 . A A . 85 ILE O 1 1
3 6698 1 1 86 ARG C C 3.993 7.609 3.432 1.00 . A A . 86 ARG C 1 1
3 6699 1 1 86 ARG CA C 4.222 8.543 2.253 1.00 . A A . 86 ARG CA 1 1
3 6700 1 1 86 ARG CB C 3.681 9.931 2.530 1.00 . A A . 86 ARG CB 1 1
3 6701 1 1 86 ARG CD C 3.924 12.038 3.845 1.00 . A A . 86 ARG CD 1 1
3 6702 1 1 86 ARG CG C 4.404 10.622 3.664 1.00 . A A . 86 ARG CG 1 1
3 6703 1 1 86 ARG CZ C 4.432 13.911 5.397 1.00 . A A . 86 ARG CZ 1 1
3 6704 1 1 86 ARG H H 2.891 8.403 0.621 1.00 . A A . 86 ARG H 1 1
3 6705 1 1 86 ARG HA H 5.292 8.608 2.128 1.00 . A A . 86 ARG HA 1 1
3 6706 1 1 86 ARG HB2 H 3.785 10.529 1.636 1.00 . A A . 86 ARG HB2 1 1
3 6707 1 1 86 ARG HB3 H 2.636 9.856 2.784 1.00 . A A . 86 ARG HB3 1 1
3 6708 1 1 86 ARG HD2 H 3.935 12.537 2.888 1.00 . A A . 86 ARG HD2 1 1
3 6709 1 1 86 ARG HD3 H 2.916 12.019 4.229 1.00 . A A . 86 ARG HD3 1 1
3 6710 1 1 86 ARG HE H 5.676 12.408 4.906 1.00 . A A . 86 ARG HE 1 1
3 6711 1 1 86 ARG HG2 H 4.218 10.066 4.572 1.00 . A A . 86 ARG HG2 1 1
3 6712 1 1 86 ARG HG3 H 5.464 10.611 3.462 1.00 . A A . 86 ARG HG3 1 1
3 6713 1 1 86 ARG HH11 H 2.462 13.899 4.816 1.00 . A A . 86 ARG HH11 1 1
3 6714 1 1 86 ARG HH12 H 2.895 15.225 5.773 1.00 . A A . 86 ARG HH12 1 1
3 6715 1 1 86 ARG HH21 H 6.268 14.200 6.221 1.00 . A A . 86 ARG HH21 1 1
3 6716 1 1 86 ARG HH22 H 5.137 15.408 6.606 1.00 . A A . 86 ARG HH22 1 1
3 6717 1 1 86 ARG N N 3.686 7.995 1.034 1.00 . A A . 86 ARG N 1 1
3 6718 1 1 86 ARG NE N 4.772 12.778 4.781 1.00 . A A . 86 ARG NE 1 1
3 6719 1 1 86 ARG NH1 N 3.185 14.375 5.324 1.00 . A A . 86 ARG NH1 1 1
3 6720 1 1 86 ARG NH2 N 5.334 14.551 6.122 1.00 . A A . 86 ARG NH2 1 1
3 6721 1 1 86 ARG O O 4.879 7.435 4.267 1.00 . A A . 86 ARG O 1 1
3 6722 1 1 87 GLU C C 3.443 4.820 4.440 1.00 . A A . 87 GLU C 1 1
3 6723 1 1 87 GLU CA C 2.536 6.031 4.543 1.00 . A A . 87 GLU CA 1 1
3 6724 1 1 87 GLU CB C 1.072 5.609 4.521 1.00 . A A . 87 GLU CB 1 1
3 6725 1 1 87 GLU CD C 0.414 7.235 6.309 1.00 . A A . 87 GLU CD 1 1
3 6726 1 1 87 GLU CG C 0.113 6.710 4.928 1.00 . A A . 87 GLU CG 1 1
3 6727 1 1 87 GLU H H 2.136 7.189 2.818 1.00 . A A . 87 GLU H 1 1
3 6728 1 1 87 GLU HA H 2.742 6.524 5.481 1.00 . A A . 87 GLU HA 1 1
3 6729 1 1 87 GLU HB2 H 0.821 5.291 3.519 1.00 . A A . 87 GLU HB2 1 1
3 6730 1 1 87 GLU HB3 H 0.947 4.775 5.194 1.00 . A A . 87 GLU HB3 1 1
3 6731 1 1 87 GLU HG2 H 0.193 7.523 4.222 1.00 . A A . 87 GLU HG2 1 1
3 6732 1 1 87 GLU HG3 H -0.895 6.321 4.916 1.00 . A A . 87 GLU HG3 1 1
3 6733 1 1 87 GLU N N 2.829 6.989 3.489 1.00 . A A . 87 GLU N 1 1
3 6734 1 1 87 GLU O O 3.959 4.322 5.456 1.00 . A A . 87 GLU O 1 1
3 6735 1 1 87 GLU OE1 O 0.916 8.376 6.428 1.00 . A A . 87 GLU OE1 1 1
3 6736 1 1 87 GLU OE2 O 0.194 6.501 7.299 1.00 . A A . 87 GLU OE2 1 1
3 6737 1 1 88 ALA C C 5.982 3.647 3.276 1.00 . A A . 88 ALA C 1 1
3 6738 1 1 88 ALA CA C 4.554 3.262 2.962 1.00 . A A . 88 ALA CA 1 1
3 6739 1 1 88 ALA CB C 4.447 2.798 1.531 1.00 . A A . 88 ALA CB 1 1
3 6740 1 1 88 ALA H H 3.217 4.798 2.453 1.00 . A A . 88 ALA H 1 1
3 6741 1 1 88 ALA HA H 4.258 2.450 3.611 1.00 . A A . 88 ALA HA 1 1
3 6742 1 1 88 ALA HB1 H 4.761 3.592 0.868 1.00 . A A . 88 ALA HB1 1 1
3 6743 1 1 88 ALA HB2 H 3.426 2.523 1.314 1.00 . A A . 88 ALA HB2 1 1
3 6744 1 1 88 ALA HB3 H 5.095 1.946 1.408 1.00 . A A . 88 ALA HB3 1 1
3 6745 1 1 88 ALA N N 3.670 4.374 3.215 1.00 . A A . 88 ALA N 1 1
3 6746 1 1 88 ALA O O 6.748 2.844 3.766 1.00 . A A . 88 ALA O 1 1
3 6747 1 1 89 PHE C C 7.848 5.354 4.807 1.00 . A A . 89 PHE C 1 1
3 6748 1 1 89 PHE CA C 7.654 5.346 3.300 1.00 . A A . 89 PHE CA 1 1
3 6749 1 1 89 PHE CB C 7.919 6.735 2.711 1.00 . A A . 89 PHE CB 1 1
3 6750 1 1 89 PHE CD1 C 10.249 6.603 1.873 1.00 . A A . 89 PHE CD1 1 1
3 6751 1 1 89 PHE CD2 C 9.835 7.946 3.789 1.00 . A A . 89 PHE CD2 1 1
3 6752 1 1 89 PHE CE1 C 11.580 6.902 1.940 1.00 . A A . 89 PHE CE1 1 1
3 6753 1 1 89 PHE CE2 C 11.175 8.255 3.857 1.00 . A A . 89 PHE CE2 1 1
3 6754 1 1 89 PHE CG C 9.360 7.114 2.791 1.00 . A A . 89 PHE CG 1 1
3 6755 1 1 89 PHE CZ C 12.047 7.725 2.929 1.00 . A A . 89 PHE CZ 1 1
3 6756 1 1 89 PHE H H 5.699 5.482 2.550 1.00 . A A . 89 PHE H 1 1
3 6757 1 1 89 PHE HA H 8.351 4.640 2.874 1.00 . A A . 89 PHE HA 1 1
3 6758 1 1 89 PHE HB2 H 7.624 6.745 1.672 1.00 . A A . 89 PHE HB2 1 1
3 6759 1 1 89 PHE HB3 H 7.345 7.470 3.257 1.00 . A A . 89 PHE HB3 1 1
3 6760 1 1 89 PHE HD1 H 9.879 5.955 1.091 1.00 . A A . 89 PHE HD1 1 1
3 6761 1 1 89 PHE HD2 H 9.146 8.356 4.512 1.00 . A A . 89 PHE HD2 1 1
3 6762 1 1 89 PHE HE1 H 12.264 6.492 1.211 1.00 . A A . 89 PHE HE1 1 1
3 6763 1 1 89 PHE HE2 H 11.542 8.903 4.639 1.00 . A A . 89 PHE HE2 1 1
3 6764 1 1 89 PHE HZ H 13.102 7.943 2.971 1.00 . A A . 89 PHE HZ 1 1
3 6765 1 1 89 PHE N N 6.335 4.882 3.000 1.00 . A A . 89 PHE N 1 1
3 6766 1 1 89 PHE O O 8.811 4.811 5.300 1.00 . A A . 89 PHE O 1 1
3 6767 1 1 90 ARG C C 7.044 4.648 7.684 1.00 . A A . 90 ARG C 1 1
3 6768 1 1 90 ARG CA C 6.898 6.007 6.985 1.00 . A A . 90 ARG CA 1 1
3 6769 1 1 90 ARG CB C 5.654 6.727 7.517 1.00 . A A . 90 ARG CB 1 1
3 6770 1 1 90 ARG CD C 4.359 8.775 7.753 1.00 . A A . 90 ARG CD 1 1
3 6771 1 1 90 ARG CG C 5.642 8.192 7.347 1.00 . A A . 90 ARG CG 1 1
3 6772 1 1 90 ARG CZ C 3.325 11.039 7.841 1.00 . A A . 90 ARG CZ 1 1
3 6773 1 1 90 ARG H H 6.138 6.340 5.026 1.00 . A A . 90 ARG H 1 1
3 6774 1 1 90 ARG HA H 7.758 6.604 7.249 1.00 . A A . 90 ARG HA 1 1
3 6775 1 1 90 ARG HB2 H 4.776 6.442 6.979 1.00 . A A . 90 ARG HB2 1 1
3 6776 1 1 90 ARG HB3 H 5.533 6.518 8.569 1.00 . A A . 90 ARG HB3 1 1
3 6777 1 1 90 ARG HD2 H 3.757 8.498 6.919 1.00 . A A . 90 ARG HD2 1 1
3 6778 1 1 90 ARG HD3 H 4.002 8.316 8.663 1.00 . A A . 90 ARG HD3 1 1
3 6779 1 1 90 ARG HE H 5.296 10.605 8.066 1.00 . A A . 90 ARG HE 1 1
3 6780 1 1 90 ARG HG2 H 6.274 8.525 8.122 1.00 . A A . 90 ARG HG2 1 1
3 6781 1 1 90 ARG HG3 H 5.933 8.522 6.361 1.00 . A A . 90 ARG HG3 1 1
3 6782 1 1 90 ARG HH11 H 1.955 9.607 7.214 1.00 . A A . 90 ARG HH11 1 1
3 6783 1 1 90 ARG HH12 H 1.324 11.147 7.470 1.00 . A A . 90 ARG HH12 1 1
3 6784 1 1 90 ARG HH21 H 4.304 12.762 8.406 1.00 . A A . 90 ARG HH21 1 1
3 6785 1 1 90 ARG HH22 H 2.639 12.929 8.125 1.00 . A A . 90 ARG HH22 1 1
3 6786 1 1 90 ARG N N 6.884 5.928 5.518 1.00 . A A . 90 ARG N 1 1
3 6787 1 1 90 ARG NE N 4.402 10.240 7.876 1.00 . A A . 90 ARG NE 1 1
3 6788 1 1 90 ARG NH1 N 2.142 10.564 7.484 1.00 . A A . 90 ARG NH1 1 1
3 6789 1 1 90 ARG NH2 N 3.441 12.324 8.142 1.00 . A A . 90 ARG NH2 1 1
3 6790 1 1 90 ARG O O 7.637 4.568 8.757 1.00 . A A . 90 ARG O 1 1
3 6791 1 1 91 VAL C C 8.055 1.709 7.610 1.00 . A A . 91 VAL C 1 1
3 6792 1 1 91 VAL CA C 6.625 2.282 7.750 1.00 . A A . 91 VAL CA 1 1
3 6793 1 1 91 VAL CB C 5.524 1.265 7.291 1.00 . A A . 91 VAL CB 1 1
3 6794 1 1 91 VAL CG1 C 5.637 0.902 5.829 1.00 . A A . 91 VAL CG1 1 1
3 6795 1 1 91 VAL CG2 C 5.523 0.022 8.161 1.00 . A A . 91 VAL CG2 1 1
3 6796 1 1 91 VAL H H 6.027 3.682 6.255 1.00 . A A . 91 VAL H 1 1
3 6797 1 1 91 VAL HA H 6.491 2.483 8.805 1.00 . A A . 91 VAL HA 1 1
3 6798 1 1 91 VAL HB H 4.568 1.752 7.412 1.00 . A A . 91 VAL HB 1 1
3 6799 1 1 91 VAL HG11 H 5.554 1.796 5.230 1.00 . A A . 91 VAL HG11 1 1
3 6800 1 1 91 VAL HG12 H 4.845 0.216 5.565 1.00 . A A . 91 VAL HG12 1 1
3 6801 1 1 91 VAL HG13 H 6.593 0.435 5.646 1.00 . A A . 91 VAL HG13 1 1
3 6802 1 1 91 VAL HG21 H 4.753 -0.653 7.817 1.00 . A A . 91 VAL HG21 1 1
3 6803 1 1 91 VAL HG22 H 5.327 0.299 9.187 1.00 . A A . 91 VAL HG22 1 1
3 6804 1 1 91 VAL HG23 H 6.485 -0.464 8.096 1.00 . A A . 91 VAL HG23 1 1
3 6805 1 1 91 VAL N N 6.510 3.585 7.105 1.00 . A A . 91 VAL N 1 1
3 6806 1 1 91 VAL O O 8.538 0.982 8.481 1.00 . A A . 91 VAL O 1 1
3 6807 1 1 92 PHE C C 11.063 2.655 6.977 1.00 . A A . 92 PHE C 1 1
3 6808 1 1 92 PHE CA C 10.104 1.658 6.338 1.00 . A A . 92 PHE CA 1 1
3 6809 1 1 92 PHE CB C 10.410 1.463 4.856 1.00 . A A . 92 PHE CB 1 1
3 6810 1 1 92 PHE CD1 C 10.265 -0.980 4.352 1.00 . A A . 92 PHE CD1 1 1
3 6811 1 1 92 PHE CD2 C 8.523 0.432 3.580 1.00 . A A . 92 PHE CD2 1 1
3 6812 1 1 92 PHE CE1 C 9.632 -2.070 3.798 1.00 . A A . 92 PHE CE1 1 1
3 6813 1 1 92 PHE CE2 C 7.884 -0.648 3.027 1.00 . A A . 92 PHE CE2 1 1
3 6814 1 1 92 PHE CG C 9.716 0.283 4.248 1.00 . A A . 92 PHE CG 1 1
3 6815 1 1 92 PHE CZ C 8.435 -1.904 3.134 1.00 . A A . 92 PHE CZ 1 1
3 6816 1 1 92 PHE H H 8.302 2.664 5.882 1.00 . A A . 92 PHE H 1 1
3 6817 1 1 92 PHE HA H 10.219 0.715 6.851 1.00 . A A . 92 PHE HA 1 1
3 6818 1 1 92 PHE HB2 H 10.110 2.344 4.309 1.00 . A A . 92 PHE HB2 1 1
3 6819 1 1 92 PHE HB3 H 11.472 1.315 4.738 1.00 . A A . 92 PHE HB3 1 1
3 6820 1 1 92 PHE HD1 H 11.200 -1.105 4.876 1.00 . A A . 92 PHE HD1 1 1
3 6821 1 1 92 PHE HD2 H 8.085 1.415 3.493 1.00 . A A . 92 PHE HD2 1 1
3 6822 1 1 92 PHE HE1 H 10.076 -3.051 3.885 1.00 . A A . 92 PHE HE1 1 1
3 6823 1 1 92 PHE HE2 H 6.946 -0.504 2.512 1.00 . A A . 92 PHE HE2 1 1
3 6824 1 1 92 PHE HZ H 7.931 -2.754 2.699 1.00 . A A . 92 PHE HZ 1 1
3 6825 1 1 92 PHE N N 8.732 2.080 6.543 1.00 . A A . 92 PHE N 1 1
3 6826 1 1 92 PHE O O 12.099 2.288 7.517 1.00 . A A . 92 PHE O 1 1
3 6827 1 1 93 ASP C C 10.902 5.085 9.002 1.00 . A A . 93 ASP C 1 1
3 6828 1 1 93 ASP CA C 11.451 4.953 7.590 1.00 . A A . 93 ASP CA 1 1
3 6829 1 1 93 ASP CB C 11.368 6.274 6.808 1.00 . A A . 93 ASP CB 1 1
3 6830 1 1 93 ASP CG C 12.111 7.412 7.463 1.00 . A A . 93 ASP CG 1 1
3 6831 1 1 93 ASP H H 9.903 4.156 6.415 1.00 . A A . 93 ASP H 1 1
3 6832 1 1 93 ASP HA H 12.477 4.621 7.653 1.00 . A A . 93 ASP HA 1 1
3 6833 1 1 93 ASP HB2 H 11.787 6.126 5.823 1.00 . A A . 93 ASP HB2 1 1
3 6834 1 1 93 ASP HB3 H 10.330 6.554 6.708 1.00 . A A . 93 ASP HB3 1 1
3 6835 1 1 93 ASP N N 10.706 3.907 6.926 1.00 . A A . 93 ASP N 1 1
3 6836 1 1 93 ASP O O 10.217 6.037 9.359 1.00 . A A . 93 ASP O 1 1
3 6837 1 1 93 ASP OD1 O 13.264 7.229 7.883 1.00 . A A . 93 ASP OD1 1 1
3 6838 1 1 93 ASP OD2 O 11.572 8.534 7.539 1.00 . A A . 93 ASP OD2 1 1
3 6839 1 1 94 LYS C C 11.100 4.915 12.097 1.00 . A A . 94 LYS C 1 1
3 6840 1 1 94 LYS CA C 10.623 3.869 11.098 1.00 . A A . 94 LYS CA 1 1
3 6841 1 1 94 LYS CB C 11.028 2.490 11.583 1.00 . A A . 94 LYS CB 1 1
3 6842 1 1 94 LYS CD C 8.860 1.707 12.633 1.00 . A A . 94 LYS CD 1 1
3 6843 1 1 94 LYS CE C 8.649 0.580 11.611 1.00 . A A . 94 LYS CE 1 1
3 6844 1 1 94 LYS CG C 10.341 2.013 12.854 1.00 . A A . 94 LYS CG 1 1
3 6845 1 1 94 LYS H H 11.785 3.389 9.408 1.00 . A A . 94 LYS H 1 1
3 6846 1 1 94 LYS HA H 9.547 3.891 11.029 1.00 . A A . 94 LYS HA 1 1
3 6847 1 1 94 LYS HB2 H 10.824 1.774 10.801 1.00 . A A . 94 LYS HB2 1 1
3 6848 1 1 94 LYS HB3 H 12.092 2.500 11.762 1.00 . A A . 94 LYS HB3 1 1
3 6849 1 1 94 LYS HD2 H 8.417 1.418 13.574 1.00 . A A . 94 LYS HD2 1 1
3 6850 1 1 94 LYS HD3 H 8.369 2.599 12.276 1.00 . A A . 94 LYS HD3 1 1
3 6851 1 1 94 LYS HE2 H 7.602 0.311 11.612 1.00 . A A . 94 LYS HE2 1 1
3 6852 1 1 94 LYS HE3 H 8.919 0.935 10.628 1.00 . A A . 94 LYS HE3 1 1
3 6853 1 1 94 LYS HG2 H 10.829 1.114 13.200 1.00 . A A . 94 LYS HG2 1 1
3 6854 1 1 94 LYS HG3 H 10.431 2.783 13.604 1.00 . A A . 94 LYS HG3 1 1
3 6855 1 1 94 LYS HZ1 H 9.311 -0.904 12.924 1.00 . A A . 94 LYS HZ1 1 1
3 6856 1 1 94 LYS HZ2 H 10.459 -0.505 11.720 1.00 . A A . 94 LYS HZ2 1 1
3 6857 1 1 94 LYS HZ3 H 9.125 -1.437 11.358 1.00 . A A . 94 LYS HZ3 1 1
3 6858 1 1 94 LYS N N 11.176 4.066 9.772 1.00 . A A . 94 LYS N 1 1
3 6859 1 1 94 LYS NZ N 9.442 -0.629 11.928 1.00 . A A . 94 LYS NZ 1 1
3 6860 1 1 94 LYS O O 10.353 5.316 12.990 1.00 . A A . 94 LYS O 1 1
3 6861 1 1 95 ASP C C 12.607 7.737 12.476 1.00 . A A . 95 ASP C 1 1
3 6862 1 1 95 ASP CA C 12.883 6.299 12.915 1.00 . A A . 95 ASP CA 1 1
3 6863 1 1 95 ASP CB C 14.387 6.034 13.116 1.00 . A A . 95 ASP CB 1 1
3 6864 1 1 95 ASP CG C 15.014 6.816 14.260 1.00 . A A . 95 ASP CG 1 1
3 6865 1 1 95 ASP H H 12.871 5.047 11.200 1.00 . A A . 95 ASP H 1 1
3 6866 1 1 95 ASP HA H 12.368 6.127 13.848 1.00 . A A . 95 ASP HA 1 1
3 6867 1 1 95 ASP HB2 H 14.532 4.984 13.323 1.00 . A A . 95 ASP HB2 1 1
3 6868 1 1 95 ASP HB3 H 14.910 6.284 12.204 1.00 . A A . 95 ASP HB3 1 1
3 6869 1 1 95 ASP N N 12.324 5.357 11.955 1.00 . A A . 95 ASP N 1 1
3 6870 1 1 95 ASP O O 12.833 8.693 13.224 1.00 . A A . 95 ASP O 1 1
3 6871 1 1 95 ASP OD1 O 14.793 6.454 15.440 1.00 . A A . 95 ASP OD1 1 1
3 6872 1 1 95 ASP OD2 O 15.791 7.757 14.004 1.00 . A A . 95 ASP OD2 1 1
3 6873 1 1 96 GLY C C 13.012 9.909 10.347 1.00 . A A . 96 GLY C 1 1
3 6874 1 1 96 GLY CA C 11.757 9.178 10.729 1.00 . A A . 96 GLY CA 1 1
3 6875 1 1 96 GLY H H 11.865 7.066 10.756 1.00 . A A . 96 GLY H 1 1
3 6876 1 1 96 GLY HA2 H 11.135 9.055 9.855 1.00 . A A . 96 GLY HA2 1 1
3 6877 1 1 96 GLY HA3 H 11.223 9.754 11.470 1.00 . A A . 96 GLY HA3 1 1
3 6878 1 1 96 GLY N N 12.066 7.874 11.273 1.00 . A A . 96 GLY N 1 1
3 6879 1 1 96 GLY O O 13.258 11.026 10.799 1.00 . A A . 96 GLY O 1 1
3 6880 1 1 97 ASN C C 15.020 10.381 7.739 1.00 . A A . 97 ASN C 1 1
3 6881 1 1 97 ASN CA C 15.089 9.805 9.122 1.00 . A A . 97 ASN CA 1 1
3 6882 1 1 97 ASN CB C 16.137 8.684 9.152 1.00 . A A . 97 ASN CB 1 1
3 6883 1 1 97 ASN CG C 16.289 8.033 10.514 1.00 . A A . 97 ASN CG 1 1
3 6884 1 1 97 ASN H H 13.484 8.444 9.100 1.00 . A A . 97 ASN H 1 1
3 6885 1 1 97 ASN HA H 15.384 10.574 9.818 1.00 . A A . 97 ASN HA 1 1
3 6886 1 1 97 ASN HB2 H 15.846 7.920 8.446 1.00 . A A . 97 ASN HB2 1 1
3 6887 1 1 97 ASN HB3 H 17.093 9.088 8.855 1.00 . A A . 97 ASN HB3 1 1
3 6888 1 1 97 ASN HD21 H 15.971 9.761 11.435 1.00 . A A . 97 ASN HD21 1 1
3 6889 1 1 97 ASN HD22 H 16.195 8.408 12.467 1.00 . A A . 97 ASN HD22 1 1
3 6890 1 1 97 ASN N N 13.795 9.286 9.512 1.00 . A A . 97 ASN N 1 1
3 6891 1 1 97 ASN ND2 N 16.152 8.803 11.564 1.00 . A A . 97 ASN ND2 1 1
3 6892 1 1 97 ASN O O 15.862 11.183 7.346 1.00 . A A . 97 ASN O 1 1
3 6893 1 1 97 ASN OD1 O 16.555 6.825 10.611 1.00 . A A . 97 ASN OD1 1 1
3 6894 1 1 98 GLY C C 14.560 9.600 4.665 1.00 . A A . 98 GLY C 1 1
3 6895 1 1 98 GLY CA C 13.853 10.479 5.659 1.00 . A A . 98 GLY CA 1 1
3 6896 1 1 98 GLY H H 13.335 9.375 7.369 1.00 . A A . 98 GLY H 1 1
3 6897 1 1 98 GLY HA2 H 12.805 10.512 5.404 1.00 . A A . 98 GLY HA2 1 1
3 6898 1 1 98 GLY HA3 H 14.263 11.474 5.590 1.00 . A A . 98 GLY HA3 1 1
3 6899 1 1 98 GLY N N 14.003 10.000 7.004 1.00 . A A . 98 GLY N 1 1
3 6900 1 1 98 GLY O O 14.680 9.958 3.493 1.00 . A A . 98 GLY O 1 1
3 6901 1 1 99 TYR C C 15.613 6.109 4.845 1.00 . A A . 99 TYR C 1 1
3 6902 1 1 99 TYR CA C 15.727 7.513 4.294 1.00 . A A . 99 TYR CA 1 1
3 6903 1 1 99 TYR CB C 17.205 7.928 4.095 1.00 . A A . 99 TYR CB 1 1
3 6904 1 1 99 TYR CD1 C 18.550 7.187 6.119 1.00 . A A . 99 TYR CD1 1 1
3 6905 1 1 99 TYR CD2 C 18.193 9.513 5.796 1.00 . A A . 99 TYR CD2 1 1
3 6906 1 1 99 TYR CE1 C 19.283 7.457 7.255 1.00 . A A . 99 TYR CE1 1 1
3 6907 1 1 99 TYR CE2 C 18.921 9.791 6.930 1.00 . A A . 99 TYR CE2 1 1
3 6908 1 1 99 TYR CG C 17.991 8.211 5.368 1.00 . A A . 99 TYR CG 1 1
3 6909 1 1 99 TYR CZ C 19.465 8.760 7.656 1.00 . A A . 99 TYR CZ 1 1
3 6910 1 1 99 TYR H H 14.826 8.190 6.053 1.00 . A A . 99 TYR H 1 1
3 6911 1 1 99 TYR HA H 15.239 7.516 3.331 1.00 . A A . 99 TYR HA 1 1
3 6912 1 1 99 TYR HB2 H 17.718 7.138 3.569 1.00 . A A . 99 TYR HB2 1 1
3 6913 1 1 99 TYR HB3 H 17.231 8.818 3.484 1.00 . A A . 99 TYR HB3 1 1
3 6914 1 1 99 TYR HD1 H 18.405 6.165 5.801 1.00 . A A . 99 TYR HD1 1 1
3 6915 1 1 99 TYR HD2 H 17.759 10.319 5.225 1.00 . A A . 99 TYR HD2 1 1
3 6916 1 1 99 TYR HE1 H 19.710 6.647 7.825 1.00 . A A . 99 TYR HE1 1 1
3 6917 1 1 99 TYR HE2 H 19.064 10.815 7.243 1.00 . A A . 99 TYR HE2 1 1
3 6918 1 1 99 TYR HH H 19.737 9.731 9.266 1.00 . A A . 99 TYR HH 1 1
3 6919 1 1 99 TYR N N 15.006 8.447 5.123 1.00 . A A . 99 TYR N 1 1
3 6920 1 1 99 TYR O O 15.633 5.902 6.068 1.00 . A A . 99 TYR O 1 1
3 6921 1 1 99 TYR OH O 20.202 9.033 8.787 1.00 . A A . 99 TYR OH 1 1
3 6922 1 1 100 ILE C C 16.652 3.079 4.244 1.00 . A A . 100 ILE C 1 1
3 6923 1 1 100 ILE CA C 15.317 3.777 4.314 1.00 . A A . 100 ILE CA 1 1
3 6924 1 1 100 ILE CB C 14.363 3.035 3.344 1.00 . A A . 100 ILE CB 1 1
3 6925 1 1 100 ILE CD1 C 12.213 3.308 1.925 1.00 . A A . 100 ILE CD1 1 1
3 6926 1 1 100 ILE CG1 C 13.245 3.972 2.817 1.00 . A A . 100 ILE CG1 1 1
3 6927 1 1 100 ILE CG2 C 13.785 1.808 4.035 1.00 . A A . 100 ILE CG2 1 1
3 6928 1 1 100 ILE H H 15.508 5.413 3.003 1.00 . A A . 100 ILE H 1 1
3 6929 1 1 100 ILE HA H 14.934 3.692 5.319 1.00 . A A . 100 ILE HA 1 1
3 6930 1 1 100 ILE HB H 14.953 2.677 2.515 1.00 . A A . 100 ILE HB 1 1
3 6931 1 1 100 ILE HD11 H 11.637 2.616 2.518 1.00 . A A . 100 ILE HD11 1 1
3 6932 1 1 100 ILE HD12 H 12.711 2.779 1.127 1.00 . A A . 100 ILE HD12 1 1
3 6933 1 1 100 ILE HD13 H 11.558 4.060 1.510 1.00 . A A . 100 ILE HD13 1 1
3 6934 1 1 100 ILE HG12 H 12.725 4.477 3.610 1.00 . A A . 100 ILE HG12 1 1
3 6935 1 1 100 ILE HG13 H 13.723 4.736 2.220 1.00 . A A . 100 ILE HG13 1 1
3 6936 1 1 100 ILE HG21 H 13.262 2.122 4.926 1.00 . A A . 100 ILE HG21 1 1
3 6937 1 1 100 ILE HG22 H 14.585 1.138 4.307 1.00 . A A . 100 ILE HG22 1 1
3 6938 1 1 100 ILE HG23 H 13.101 1.306 3.367 1.00 . A A . 100 ILE HG23 1 1
3 6939 1 1 100 ILE N N 15.486 5.163 3.954 1.00 . A A . 100 ILE N 1 1
3 6940 1 1 100 ILE O O 17.427 3.289 3.290 1.00 . A A . 100 ILE O 1 1
3 6941 1 1 101 SER C C 17.785 0.020 5.171 1.00 . A A . 101 SER C 1 1
3 6942 1 1 101 SER CA C 18.119 1.506 5.271 1.00 . A A . 101 SER CA 1 1
3 6943 1 1 101 SER CB C 18.825 1.796 6.580 1.00 . A A . 101 SER CB 1 1
3 6944 1 1 101 SER H H 16.286 2.148 5.963 1.00 . A A . 101 SER H 1 1
3 6945 1 1 101 SER HA H 18.760 1.799 4.452 1.00 . A A . 101 SER HA 1 1
3 6946 1 1 101 SER HB2 H 19.691 1.159 6.646 1.00 . A A . 101 SER HB2 1 1
3 6947 1 1 101 SER HB3 H 19.124 2.832 6.611 1.00 . A A . 101 SER HB3 1 1
3 6948 1 1 101 SER HG H 18.056 2.251 8.307 1.00 . A A . 101 SER HG 1 1
3 6949 1 1 101 SER N N 16.918 2.267 5.221 1.00 . A A . 101 SER N 1 1
3 6950 1 1 101 SER O O 16.645 -0.393 5.464 1.00 . A A . 101 SER O 1 1
3 6951 1 1 101 SER OG O 17.968 1.520 7.683 1.00 . A A . 101 SER OG 1 1
3 6952 1 1 102 ALA C C 18.397 -2.815 6.047 1.00 . A A . 102 ALA C 1 1
3 6953 1 1 102 ALA CA C 18.585 -2.216 4.659 1.00 . A A . 102 ALA CA 1 1
3 6954 1 1 102 ALA CB C 19.788 -2.839 3.966 1.00 . A A . 102 ALA CB 1 1
3 6955 1 1 102 ALA H H 19.618 -0.379 4.511 1.00 . A A . 102 ALA H 1 1
3 6956 1 1 102 ALA HA H 17.702 -2.411 4.067 1.00 . A A . 102 ALA HA 1 1
3 6957 1 1 102 ALA HB1 H 19.654 -3.907 3.891 1.00 . A A . 102 ALA HB1 1 1
3 6958 1 1 102 ALA HB2 H 20.680 -2.633 4.541 1.00 . A A . 102 ALA HB2 1 1
3 6959 1 1 102 ALA HB3 H 19.892 -2.419 2.977 1.00 . A A . 102 ALA HB3 1 1
3 6960 1 1 102 ALA N N 18.755 -0.776 4.761 1.00 . A A . 102 ALA N 1 1
3 6961 1 1 102 ALA O O 17.625 -3.770 6.234 1.00 . A A . 102 ALA O 1 1
3 6962 1 1 103 ALA C C 17.577 -2.564 8.916 1.00 . A A . 103 ALA C 1 1
3 6963 1 1 103 ALA CA C 19.010 -2.635 8.407 1.00 . A A . 103 ALA CA 1 1
3 6964 1 1 103 ALA CB C 19.925 -1.782 9.273 1.00 . A A . 103 ALA CB 1 1
3 6965 1 1 103 ALA H H 19.687 -1.486 6.768 1.00 . A A . 103 ALA H 1 1
3 6966 1 1 103 ALA HA H 19.344 -3.660 8.462 1.00 . A A . 103 ALA HA 1 1
3 6967 1 1 103 ALA HB1 H 19.893 -2.142 10.291 1.00 . A A . 103 ALA HB1 1 1
3 6968 1 1 103 ALA HB2 H 19.591 -0.756 9.246 1.00 . A A . 103 ALA HB2 1 1
3 6969 1 1 103 ALA HB3 H 20.936 -1.844 8.900 1.00 . A A . 103 ALA HB3 1 1
3 6970 1 1 103 ALA N N 19.086 -2.222 7.019 1.00 . A A . 103 ALA N 1 1
3 6971 1 1 103 ALA O O 17.050 -3.558 9.453 1.00 . A A . 103 ALA O 1 1
3 6972 1 1 104 GLU C C 14.642 -2.161 8.390 1.00 . A A . 104 GLU C 1 1
3 6973 1 1 104 GLU CA C 15.545 -1.276 9.164 1.00 . A A . 104 GLU CA 1 1
3 6974 1 1 104 GLU CB C 14.991 0.124 9.022 1.00 . A A . 104 GLU CB 1 1
3 6975 1 1 104 GLU CD C 13.134 -0.089 10.776 1.00 . A A . 104 GLU CD 1 1
3 6976 1 1 104 GLU CG C 13.484 0.135 9.302 1.00 . A A . 104 GLU CG 1 1
3 6977 1 1 104 GLU H H 17.371 -0.644 8.318 1.00 . A A . 104 GLU H 1 1
3 6978 1 1 104 GLU HA H 15.481 -1.559 10.205 1.00 . A A . 104 GLU HA 1 1
3 6979 1 1 104 GLU HB2 H 15.486 0.781 9.721 1.00 . A A . 104 GLU HB2 1 1
3 6980 1 1 104 GLU HB3 H 15.149 0.473 8.012 1.00 . A A . 104 GLU HB3 1 1
3 6981 1 1 104 GLU HG2 H 12.887 0.801 8.706 1.00 . A A . 104 GLU HG2 1 1
3 6982 1 1 104 GLU HG3 H 13.204 -0.795 8.827 1.00 . A A . 104 GLU HG3 1 1
3 6983 1 1 104 GLU N N 16.924 -1.414 8.734 1.00 . A A . 104 GLU N 1 1
3 6984 1 1 104 GLU O O 13.748 -2.783 8.964 1.00 . A A . 104 GLU O 1 1
3 6985 1 1 104 GLU OE1 O 11.993 -0.508 11.088 1.00 . A A . 104 GLU OE1 1 1
3 6986 1 1 104 GLU OE2 O 14.021 0.088 11.653 1.00 . A A . 104 GLU OE2 1 1
3 6987 1 1 105 LEU C C 13.876 -4.398 6.739 1.00 . A A . 105 LEU C 1 1
3 6988 1 1 105 LEU CA C 13.952 -2.912 6.252 1.00 . A A . 105 LEU CA 1 1
3 6989 1 1 105 LEU CB C 14.392 -2.759 4.769 1.00 . A A . 105 LEU CB 1 1
3 6990 1 1 105 LEU CD1 C 13.916 -2.644 2.304 1.00 . A A . 105 LEU CD1 1 1
3 6991 1 1 105 LEU CD2 C 13.008 -4.532 3.586 1.00 . A A . 105 LEU CD2 1 1
3 6992 1 1 105 LEU CG C 13.364 -3.068 3.648 1.00 . A A . 105 LEU CG 1 1
3 6993 1 1 105 LEU H H 15.612 -1.727 6.713 1.00 . A A . 105 LEU H 1 1
3 6994 1 1 105 LEU HA H 13.062 -2.318 6.444 1.00 . A A . 105 LEU HA 1 1
3 6995 1 1 105 LEU HB2 H 14.725 -1.741 4.629 1.00 . A A . 105 LEU HB2 1 1
3 6996 1 1 105 LEU HB3 H 15.245 -3.405 4.622 1.00 . A A . 105 LEU HB3 1 1
3 6997 1 1 105 LEU HD11 H 13.203 -2.890 1.531 1.00 . A A . 105 LEU HD11 1 1
3 6998 1 1 105 LEU HD12 H 14.847 -3.157 2.114 1.00 . A A . 105 LEU HD12 1 1
3 6999 1 1 105 LEU HD13 H 14.086 -1.578 2.305 1.00 . A A . 105 LEU HD13 1 1
3 7000 1 1 105 LEU HD21 H 12.300 -4.696 2.788 1.00 . A A . 105 LEU HD21 1 1
3 7001 1 1 105 LEU HD22 H 12.573 -4.833 4.527 1.00 . A A . 105 LEU HD22 1 1
3 7002 1 1 105 LEU HD23 H 13.900 -5.111 3.401 1.00 . A A . 105 LEU HD23 1 1
3 7003 1 1 105 LEU HG H 12.465 -2.498 3.830 1.00 . A A . 105 LEU HG 1 1
3 7004 1 1 105 LEU N N 14.849 -2.207 7.102 1.00 . A A . 105 LEU N 1 1
3 7005 1 1 105 LEU O O 12.811 -4.976 6.826 1.00 . A A . 105 LEU O 1 1
3 7006 1 1 106 ARG C C 14.348 -6.349 9.105 1.00 . A A . 106 ARG C 1 1
3 7007 1 1 106 ARG CA C 15.069 -6.291 7.750 1.00 . A A . 106 ARG CA 1 1
3 7008 1 1 106 ARG CB C 16.498 -6.801 7.887 1.00 . A A . 106 ARG CB 1 1
3 7009 1 1 106 ARG CD C 18.429 -7.991 6.906 1.00 . A A . 106 ARG CD 1 1
3 7010 1 1 106 ARG CG C 17.004 -7.531 6.706 1.00 . A A . 106 ARG CG 1 1
3 7011 1 1 106 ARG CZ C 19.689 -9.505 8.418 1.00 . A A . 106 ARG CZ 1 1
3 7012 1 1 106 ARG H H 15.856 -4.444 7.016 1.00 . A A . 106 ARG H 1 1
3 7013 1 1 106 ARG HA H 14.537 -6.944 7.074 1.00 . A A . 106 ARG HA 1 1
3 7014 1 1 106 ARG HB2 H 17.152 -5.947 7.914 1.00 . A A . 106 ARG HB2 1 1
3 7015 1 1 106 ARG HB3 H 16.617 -7.418 8.764 1.00 . A A . 106 ARG HB3 1 1
3 7016 1 1 106 ARG HD2 H 18.772 -8.460 5.996 1.00 . A A . 106 ARG HD2 1 1
3 7017 1 1 106 ARG HD3 H 19.045 -7.132 7.125 1.00 . A A . 106 ARG HD3 1 1
3 7018 1 1 106 ARG HE H 17.698 -9.224 8.413 1.00 . A A . 106 ARG HE 1 1
3 7019 1 1 106 ARG HG2 H 16.366 -8.388 6.601 1.00 . A A . 106 ARG HG2 1 1
3 7020 1 1 106 ARG HG3 H 16.928 -6.907 5.831 1.00 . A A . 106 ARG HG3 1 1
3 7021 1 1 106 ARG HH11 H 20.930 -8.333 7.270 1.00 . A A . 106 ARG HH11 1 1
3 7022 1 1 106 ARG HH12 H 21.724 -9.502 8.227 1.00 . A A . 106 ARG HH12 1 1
3 7023 1 1 106 ARG HH21 H 18.794 -10.762 9.760 1.00 . A A . 106 ARG HH21 1 1
3 7024 1 1 106 ARG HH22 H 20.481 -10.898 9.706 1.00 . A A . 106 ARG HH22 1 1
3 7025 1 1 106 ARG N N 15.024 -4.952 7.145 1.00 . A A . 106 ARG N 1 1
3 7026 1 1 106 ARG NE N 18.547 -8.955 7.998 1.00 . A A . 106 ARG NE 1 1
3 7027 1 1 106 ARG NH1 N 20.861 -9.076 7.940 1.00 . A A . 106 ARG NH1 1 1
3 7028 1 1 106 ARG NH2 N 19.656 -10.446 9.352 1.00 . A A . 106 ARG NH2 1 1
3 7029 1 1 106 ARG O O 13.726 -7.369 9.433 1.00 . A A . 106 ARG O 1 1
3 7030 1 1 107 HIS C C 12.233 -5.360 10.951 1.00 . A A . 107 HIS C 1 1
3 7031 1 1 107 HIS CA C 13.724 -5.164 11.184 1.00 . A A . 107 HIS CA 1 1
3 7032 1 1 107 HIS CB C 13.890 -3.771 11.878 1.00 . A A . 107 HIS CB 1 1
3 7033 1 1 107 HIS CD2 C 16.376 -3.975 12.627 1.00 . A A . 107 HIS CD2 1 1
3 7034 1 1 107 HIS CE1 C 16.892 -1.855 12.548 1.00 . A A . 107 HIS CE1 1 1
3 7035 1 1 107 HIS CG C 15.279 -3.308 12.216 1.00 . A A . 107 HIS CG 1 1
3 7036 1 1 107 HIS H H 14.928 -4.485 9.534 1.00 . A A . 107 HIS H 1 1
3 7037 1 1 107 HIS HA H 14.095 -5.943 11.833 1.00 . A A . 107 HIS HA 1 1
3 7038 1 1 107 HIS HB2 H 13.481 -3.024 11.213 1.00 . A A . 107 HIS HB2 1 1
3 7039 1 1 107 HIS HB3 H 13.302 -3.755 12.781 1.00 . A A . 107 HIS HB3 1 1
3 7040 1 1 107 HIS HD1 H 15.059 -1.213 11.953 1.00 . A A . 107 HIS HD1 1 1
3 7041 1 1 107 HIS HD2 H 16.465 -5.042 12.764 1.00 . A A . 107 HIS HD2 1 1
3 7042 1 1 107 HIS HE1 H 17.440 -0.926 12.602 1.00 . A A . 107 HIS HE1 1 1
3 7043 1 1 107 HIS HE2 H 18.120 -3.172 13.447 1.00 . A A . 107 HIS HE2 1 1
3 7044 1 1 107 HIS N N 14.420 -5.253 9.878 1.00 . A A . 107 HIS N 1 1
3 7045 1 1 107 HIS ND1 N 15.643 -1.982 12.185 1.00 . A A . 107 HIS ND1 1 1
3 7046 1 1 107 HIS NE2 N 17.366 -3.047 12.827 1.00 . A A . 107 HIS NE2 1 1
3 7047 1 1 107 HIS O O 11.605 -6.283 11.505 1.00 . A A . 107 HIS O 1 1
3 7048 1 1 108 VAL C C 9.850 -5.863 9.168 1.00 . A A . 108 VAL C 1 1
3 7049 1 1 108 VAL CA C 10.268 -4.537 9.805 1.00 . A A . 108 VAL CA 1 1
3 7050 1 1 108 VAL CB C 9.777 -3.291 8.969 1.00 . A A . 108 VAL CB 1 1
3 7051 1 1 108 VAL CG1 C 10.213 -3.330 7.509 1.00 . A A . 108 VAL CG1 1 1
3 7052 1 1 108 VAL CG2 C 8.273 -3.099 9.086 1.00 . A A . 108 VAL CG2 1 1
3 7053 1 1 108 VAL H H 12.261 -3.881 9.595 1.00 . A A . 108 VAL H 1 1
3 7054 1 1 108 VAL HA H 9.795 -4.506 10.775 1.00 . A A . 108 VAL HA 1 1
3 7055 1 1 108 VAL HB H 10.251 -2.424 9.406 1.00 . A A . 108 VAL HB 1 1
3 7056 1 1 108 VAL HG11 H 9.891 -2.426 7.012 1.00 . A A . 108 VAL HG11 1 1
3 7057 1 1 108 VAL HG12 H 9.748 -4.175 7.020 1.00 . A A . 108 VAL HG12 1 1
3 7058 1 1 108 VAL HG13 H 11.288 -3.419 7.448 1.00 . A A . 108 VAL HG13 1 1
3 7059 1 1 108 VAL HG21 H 7.769 -3.980 8.715 1.00 . A A . 108 VAL HG21 1 1
3 7060 1 1 108 VAL HG22 H 7.973 -2.243 8.498 1.00 . A A . 108 VAL HG22 1 1
3 7061 1 1 108 VAL HG23 H 8.006 -2.939 10.120 1.00 . A A . 108 VAL HG23 1 1
3 7062 1 1 108 VAL N N 11.685 -4.522 10.069 1.00 . A A . 108 VAL N 1 1
3 7063 1 1 108 VAL O O 8.843 -6.411 9.531 1.00 . A A . 108 VAL O 1 1
3 7064 1 1 109 MET C C 10.234 -8.821 8.607 1.00 . A A . 109 MET C 1 1
3 7065 1 1 109 MET CA C 10.394 -7.696 7.627 1.00 . A A . 109 MET CA 1 1
3 7066 1 1 109 MET CB C 11.429 -8.038 6.573 1.00 . A A . 109 MET CB 1 1
3 7067 1 1 109 MET CE C 9.609 -5.830 3.702 1.00 . A A . 109 MET CE 1 1
3 7068 1 1 109 MET CG C 11.303 -7.135 5.403 1.00 . A A . 109 MET CG 1 1
3 7069 1 1 109 MET H H 11.516 -5.929 8.068 1.00 . A A . 109 MET H 1 1
3 7070 1 1 109 MET HA H 9.444 -7.554 7.132 1.00 . A A . 109 MET HA 1 1
3 7071 1 1 109 MET HB2 H 12.415 -7.929 6.998 1.00 . A A . 109 MET HB2 1 1
3 7072 1 1 109 MET HB3 H 11.282 -9.056 6.243 1.00 . A A . 109 MET HB3 1 1
3 7073 1 1 109 MET HE1 H 10.464 -5.770 3.047 1.00 . A A . 109 MET HE1 1 1
3 7074 1 1 109 MET HE2 H 9.565 -4.995 4.384 1.00 . A A . 109 MET HE2 1 1
3 7075 1 1 109 MET HE3 H 8.697 -5.862 3.126 1.00 . A A . 109 MET HE3 1 1
3 7076 1 1 109 MET HG2 H 11.454 -6.120 5.739 1.00 . A A . 109 MET HG2 1 1
3 7077 1 1 109 MET HG3 H 12.044 -7.398 4.664 1.00 . A A . 109 MET HG3 1 1
3 7078 1 1 109 MET N N 10.690 -6.414 8.289 1.00 . A A . 109 MET N 1 1
3 7079 1 1 109 MET O O 9.343 -9.684 8.446 1.00 . A A . 109 MET O 1 1
3 7080 1 1 109 MET SD S 9.683 -7.281 4.686 1.00 . A A . 109 MET SD 1 1
3 7081 1 1 110 THR C C 9.616 -9.662 11.390 1.00 . A A . 110 THR C 1 1
3 7082 1 1 110 THR CA C 10.985 -9.764 10.692 1.00 . A A . 110 THR CA 1 1
3 7083 1 1 110 THR CB C 12.132 -9.515 11.702 1.00 . A A . 110 THR CB 1 1
3 7084 1 1 110 THR CG2 C 12.143 -10.567 12.799 1.00 . A A . 110 THR CG2 1 1
3 7085 1 1 110 THR H H 11.729 -8.089 9.687 1.00 . A A . 110 THR H 1 1
3 7086 1 1 110 THR HA H 11.099 -10.747 10.261 1.00 . A A . 110 THR HA 1 1
3 7087 1 1 110 THR HB H 11.997 -8.536 12.141 1.00 . A A . 110 THR HB 1 1
3 7088 1 1 110 THR HG1 H 13.605 -8.656 10.698 1.00 . A A . 110 THR HG1 1 1
3 7089 1 1 110 THR HG21 H 12.939 -10.356 13.496 1.00 . A A . 110 THR HG21 1 1
3 7090 1 1 110 THR HG22 H 12.309 -11.536 12.353 1.00 . A A . 110 THR HG22 1 1
3 7091 1 1 110 THR HG23 H 11.195 -10.563 13.316 1.00 . A A . 110 THR HG23 1 1
3 7092 1 1 110 THR N N 11.049 -8.795 9.636 1.00 . A A . 110 THR N 1 1
3 7093 1 1 110 THR O O 8.963 -10.671 11.664 1.00 . A A . 110 THR O 1 1
3 7094 1 1 110 THR OG1 O 13.395 -9.550 11.004 1.00 . A A . 110 THR OG1 1 1
3 7095 1 1 111 ASN C C 6.681 -8.369 11.300 1.00 . A A . 111 ASN C 1 1
3 7096 1 1 111 ASN CA C 7.884 -8.180 12.248 1.00 . A A . 111 ASN CA 1 1
3 7097 1 1 111 ASN CB C 7.866 -6.748 12.834 1.00 . A A . 111 ASN CB 1 1
3 7098 1 1 111 ASN CG C 8.859 -6.515 13.981 1.00 . A A . 111 ASN CG 1 1
3 7099 1 1 111 ASN H H 9.706 -7.678 11.282 1.00 . A A . 111 ASN H 1 1
3 7100 1 1 111 ASN HA H 7.792 -8.881 13.064 1.00 . A A . 111 ASN HA 1 1
3 7101 1 1 111 ASN HB2 H 8.102 -6.050 12.045 1.00 . A A . 111 ASN HB2 1 1
3 7102 1 1 111 ASN HB3 H 6.870 -6.537 13.196 1.00 . A A . 111 ASN HB3 1 1
3 7103 1 1 111 ASN HD21 H 7.727 -5.054 14.694 1.00 . A A . 111 ASN HD21 1 1
3 7104 1 1 111 ASN HD22 H 9.186 -5.366 15.556 1.00 . A A . 111 ASN HD22 1 1
3 7105 1 1 111 ASN N N 9.162 -8.444 11.582 1.00 . A A . 111 ASN N 1 1
3 7106 1 1 111 ASN ND2 N 8.558 -5.561 14.831 1.00 . A A . 111 ASN ND2 1 1
3 7107 1 1 111 ASN O O 5.545 -8.522 11.753 1.00 . A A . 111 ASN O 1 1
3 7108 1 1 111 ASN OD1 O 9.907 -7.173 14.085 1.00 . A A . 111 ASN OD1 1 1
3 7109 1 1 112 LEU C C 5.574 -9.908 8.593 1.00 . A A . 112 LEU C 1 1
3 7110 1 1 112 LEU CA C 5.863 -8.475 8.982 1.00 . A A . 112 LEU CA 1 1
3 7111 1 1 112 LEU CB C 6.252 -7.706 7.715 1.00 . A A . 112 LEU CB 1 1
3 7112 1 1 112 LEU CD1 C 6.947 -5.615 6.545 1.00 . A A . 112 LEU CD1 1 1
3 7113 1 1 112 LEU CD2 C 5.197 -5.517 8.316 1.00 . A A . 112 LEU CD2 1 1
3 7114 1 1 112 LEU CG C 6.465 -6.205 7.854 1.00 . A A . 112 LEU CG 1 1
3 7115 1 1 112 LEU H H 7.872 -8.318 9.696 1.00 . A A . 112 LEU H 1 1
3 7116 1 1 112 LEU HA H 4.970 -8.029 9.391 1.00 . A A . 112 LEU HA 1 1
3 7117 1 1 112 LEU HB2 H 7.168 -8.137 7.337 1.00 . A A . 112 LEU HB2 1 1
3 7118 1 1 112 LEU HB3 H 5.480 -7.872 6.982 1.00 . A A . 112 LEU HB3 1 1
3 7119 1 1 112 LEU HD11 H 7.855 -6.112 6.237 1.00 . A A . 112 LEU HD11 1 1
3 7120 1 1 112 LEU HD12 H 7.165 -4.567 6.692 1.00 . A A . 112 LEU HD12 1 1
3 7121 1 1 112 LEU HD13 H 6.189 -5.733 5.784 1.00 . A A . 112 LEU HD13 1 1
3 7122 1 1 112 LEU HD21 H 4.912 -5.896 9.286 1.00 . A A . 112 LEU HD21 1 1
3 7123 1 1 112 LEU HD22 H 4.401 -5.705 7.610 1.00 . A A . 112 LEU HD22 1 1
3 7124 1 1 112 LEU HD23 H 5.374 -4.454 8.386 1.00 . A A . 112 LEU HD23 1 1
3 7125 1 1 112 LEU HG H 7.231 -6.039 8.596 1.00 . A A . 112 LEU HG 1 1
3 7126 1 1 112 LEU N N 6.937 -8.386 9.992 1.00 . A A . 112 LEU N 1 1
3 7127 1 1 112 LEU O O 4.575 -10.202 7.915 1.00 . A A . 112 LEU O 1 1
3 7128 1 1 113 GLY C C 6.805 -12.432 7.197 1.00 . A A . 113 GLY C 1 1
3 7129 1 1 113 GLY CA C 6.317 -12.170 8.603 1.00 . A A . 113 GLY CA 1 1
3 7130 1 1 113 GLY H H 7.231 -10.483 9.498 1.00 . A A . 113 GLY H 1 1
3 7131 1 1 113 GLY HA2 H 6.886 -12.776 9.293 1.00 . A A . 113 GLY HA2 1 1
3 7132 1 1 113 GLY HA3 H 5.273 -12.439 8.667 1.00 . A A . 113 GLY HA3 1 1
3 7133 1 1 113 GLY N N 6.469 -10.787 8.962 1.00 . A A . 113 GLY N 1 1
3 7134 1 1 113 GLY O O 6.659 -13.536 6.677 1.00 . A A . 113 GLY O 1 1
3 7135 1 1 114 GLU C C 9.200 -12.355 5.298 1.00 . A A . 114 GLU C 1 1
3 7136 1 1 114 GLU CA C 7.943 -11.546 5.242 1.00 . A A . 114 GLU CA 1 1
3 7137 1 1 114 GLU CB C 8.260 -10.197 4.614 1.00 . A A . 114 GLU CB 1 1
3 7138 1 1 114 GLU CD C 6.154 -10.028 3.285 1.00 . A A . 114 GLU CD 1 1
3 7139 1 1 114 GLU CG C 7.063 -9.340 4.259 1.00 . A A . 114 GLU CG 1 1
3 7140 1 1 114 GLU H H 7.463 -10.554 7.051 1.00 . A A . 114 GLU H 1 1
3 7141 1 1 114 GLU HA H 7.217 -12.061 4.630 1.00 . A A . 114 GLU HA 1 1
3 7142 1 1 114 GLU HB2 H 8.871 -9.634 5.303 1.00 . A A . 114 GLU HB2 1 1
3 7143 1 1 114 GLU HB3 H 8.832 -10.368 3.714 1.00 . A A . 114 GLU HB3 1 1
3 7144 1 1 114 GLU HG2 H 6.531 -9.057 5.153 1.00 . A A . 114 GLU HG2 1 1
3 7145 1 1 114 GLU HG3 H 7.434 -8.438 3.792 1.00 . A A . 114 GLU HG3 1 1
3 7146 1 1 114 GLU N N 7.397 -11.411 6.579 1.00 . A A . 114 GLU N 1 1
3 7147 1 1 114 GLU O O 9.394 -13.257 4.486 1.00 . A A . 114 GLU O 1 1
3 7148 1 1 114 GLU OE1 O 6.516 -10.145 2.095 1.00 . A A . 114 GLU OE1 1 1
3 7149 1 1 114 GLU OE2 O 5.064 -10.464 3.691 1.00 . A A . 114 GLU OE2 1 1
3 7150 1 1 115 LYS C C 12.222 -12.576 5.307 1.00 . A A . 115 LYS C 1 1
3 7151 1 1 115 LYS CA C 11.318 -12.685 6.532 1.00 . A A . 115 LYS CA 1 1
3 7152 1 1 115 LYS CB C 11.152 -14.154 6.954 1.00 . A A . 115 LYS CB 1 1
3 7153 1 1 115 LYS CD C 10.213 -15.854 8.516 1.00 . A A . 115 LYS CD 1 1
3 7154 1 1 115 LYS CE C 9.301 -16.155 9.696 1.00 . A A . 115 LYS CE 1 1
3 7155 1 1 115 LYS CG C 10.297 -14.373 8.197 1.00 . A A . 115 LYS CG 1 1
3 7156 1 1 115 LYS H H 9.763 -11.308 6.895 1.00 . A A . 115 LYS H 1 1
3 7157 1 1 115 LYS HA H 11.783 -12.141 7.339 1.00 . A A . 115 LYS HA 1 1
3 7158 1 1 115 LYS HB2 H 10.692 -14.686 6.136 1.00 . A A . 115 LYS HB2 1 1
3 7159 1 1 115 LYS HB3 H 12.131 -14.573 7.135 1.00 . A A . 115 LYS HB3 1 1
3 7160 1 1 115 LYS HD2 H 9.835 -16.375 7.649 1.00 . A A . 115 LYS HD2 1 1
3 7161 1 1 115 LYS HD3 H 11.207 -16.210 8.740 1.00 . A A . 115 LYS HD3 1 1
3 7162 1 1 115 LYS HE2 H 8.309 -15.787 9.477 1.00 . A A . 115 LYS HE2 1 1
3 7163 1 1 115 LYS HE3 H 9.266 -17.226 9.823 1.00 . A A . 115 LYS HE3 1 1
3 7164 1 1 115 LYS HG2 H 10.740 -13.851 9.033 1.00 . A A . 115 LYS HG2 1 1
3 7165 1 1 115 LYS HG3 H 9.304 -13.993 8.014 1.00 . A A . 115 LYS HG3 1 1
3 7166 1 1 115 LYS HZ1 H 9.701 -14.506 10.933 1.00 . A A . 115 LYS HZ1 1 1
3 7167 1 1 115 LYS HZ2 H 10.759 -15.782 11.155 1.00 . A A . 115 LYS HZ2 1 1
3 7168 1 1 115 LYS HZ3 H 9.216 -15.878 11.766 1.00 . A A . 115 LYS HZ3 1 1
3 7169 1 1 115 LYS N N 10.032 -12.034 6.294 1.00 . A A . 115 LYS N 1 1
3 7170 1 1 115 LYS NZ N 9.767 -15.543 10.952 1.00 . A A . 115 LYS NZ 1 1
3 7171 1 1 115 LYS O O 12.172 -13.415 4.393 1.00 . A A . 115 LYS O 1 1
3 7172 1 1 116 LEU C C 15.281 -11.141 4.655 1.00 . A A . 116 LEU C 1 1
3 7173 1 1 116 LEU CA C 13.882 -11.312 4.143 1.00 . A A . 116 LEU CA 1 1
3 7174 1 1 116 LEU CB C 13.483 -10.054 3.363 1.00 . A A . 116 LEU CB 1 1
3 7175 1 1 116 LEU CD1 C 11.883 -8.687 2.030 1.00 . A A . 116 LEU CD1 1 1
3 7176 1 1 116 LEU CD2 C 11.746 -11.183 1.916 1.00 . A A . 116 LEU CD2 1 1
3 7177 1 1 116 LEU CG C 12.061 -9.979 2.802 1.00 . A A . 116 LEU CG 1 1
3 7178 1 1 116 LEU H H 13.041 -10.912 6.018 1.00 . A A . 116 LEU H 1 1
3 7179 1 1 116 LEU HA H 13.834 -12.167 3.487 1.00 . A A . 116 LEU HA 1 1
3 7180 1 1 116 LEU HB2 H 13.619 -9.206 4.018 1.00 . A A . 116 LEU HB2 1 1
3 7181 1 1 116 LEU HB3 H 14.172 -9.947 2.538 1.00 . A A . 116 LEU HB3 1 1
3 7182 1 1 116 LEU HD11 H 12.561 -8.670 1.190 1.00 . A A . 116 LEU HD11 1 1
3 7183 1 1 116 LEU HD12 H 12.120 -7.844 2.665 1.00 . A A . 116 LEU HD12 1 1
3 7184 1 1 116 LEU HD13 H 10.868 -8.600 1.673 1.00 . A A . 116 LEU HD13 1 1
3 7185 1 1 116 LEU HD21 H 10.760 -11.064 1.491 1.00 . A A . 116 LEU HD21 1 1
3 7186 1 1 116 LEU HD22 H 11.762 -12.079 2.520 1.00 . A A . 116 LEU HD22 1 1
3 7187 1 1 116 LEU HD23 H 12.476 -11.274 1.128 1.00 . A A . 116 LEU HD23 1 1
3 7188 1 1 116 LEU HG H 11.363 -9.965 3.626 1.00 . A A . 116 LEU HG 1 1
3 7189 1 1 116 LEU N N 13.006 -11.539 5.261 1.00 . A A . 116 LEU N 1 1
3 7190 1 1 116 LEU O O 15.512 -10.376 5.600 1.00 . A A . 116 LEU O 1 1
3 7191 1 1 117 THR C C 18.272 -10.525 3.844 1.00 . A A . 117 THR C 1 1
3 7192 1 1 117 THR CA C 17.570 -11.737 4.482 1.00 . A A . 117 THR CA 1 1
3 7193 1 1 117 THR CB C 18.323 -13.057 4.245 1.00 . A A . 117 THR CB 1 1
3 7194 1 1 117 THR CG2 C 17.901 -14.096 5.261 1.00 . A A . 117 THR CG2 1 1
3 7195 1 1 117 THR H H 15.998 -12.433 3.317 1.00 . A A . 117 THR H 1 1
3 7196 1 1 117 THR HA H 17.542 -11.549 5.545 1.00 . A A . 117 THR HA 1 1
3 7197 1 1 117 THR HB H 19.381 -12.873 4.355 1.00 . A A . 117 THR HB 1 1
3 7198 1 1 117 THR HG1 H 18.316 -14.478 2.903 1.00 . A A . 117 THR HG1 1 1
3 7199 1 1 117 THR HG21 H 18.457 -15.008 5.107 1.00 . A A . 117 THR HG21 1 1
3 7200 1 1 117 THR HG22 H 16.847 -14.295 5.142 1.00 . A A . 117 THR HG22 1 1
3 7201 1 1 117 THR HG23 H 18.089 -13.720 6.255 1.00 . A A . 117 THR HG23 1 1
3 7202 1 1 117 THR N N 16.209 -11.835 4.067 1.00 . A A . 117 THR N 1 1
3 7203 1 1 117 THR O O 17.669 -9.795 3.022 1.00 . A A . 117 THR O 1 1
3 7204 1 1 117 THR OG1 O 18.056 -13.546 2.930 1.00 . A A . 117 THR OG1 1 1
3 7205 1 1 118 ASP C C 20.425 -8.937 2.321 1.00 . A A . 118 ASP C 1 1
3 7206 1 1 118 ASP CA C 20.266 -9.111 3.826 1.00 . A A . 118 ASP CA 1 1
3 7207 1 1 118 ASP CB C 21.636 -8.986 4.541 1.00 . A A . 118 ASP CB 1 1
3 7208 1 1 118 ASP CG C 22.712 -9.925 4.030 1.00 . A A . 118 ASP CG 1 1
3 7209 1 1 118 ASP H H 19.966 -10.974 4.785 1.00 . A A . 118 ASP H 1 1
3 7210 1 1 118 ASP HA H 19.653 -8.286 4.155 1.00 . A A . 118 ASP HA 1 1
3 7211 1 1 118 ASP HB2 H 22.002 -7.978 4.422 1.00 . A A . 118 ASP HB2 1 1
3 7212 1 1 118 ASP HB3 H 21.493 -9.175 5.595 1.00 . A A . 118 ASP HB3 1 1
3 7213 1 1 118 ASP N N 19.523 -10.309 4.216 1.00 . A A . 118 ASP N 1 1
3 7214 1 1 118 ASP O O 20.531 -7.813 1.865 1.00 . A A . 118 ASP O 1 1
3 7215 1 1 118 ASP OD1 O 22.785 -11.094 4.492 1.00 . A A . 118 ASP OD1 1 1
3 7216 1 1 118 ASP OD2 O 23.517 -9.510 3.177 1.00 . A A . 118 ASP OD2 1 1
3 7217 1 1 119 GLU C C 19.321 -9.241 -0.498 1.00 . A A . 119 GLU C 1 1
3 7218 1 1 119 GLU CA C 20.568 -9.888 0.121 1.00 . A A . 119 GLU CA 1 1
3 7219 1 1 119 GLU CB C 20.849 -11.238 -0.531 1.00 . A A . 119 GLU CB 1 1
3 7220 1 1 119 GLU CD C 21.144 -12.434 -2.732 1.00 . A A . 119 GLU CD 1 1
3 7221 1 1 119 GLU CG C 20.946 -11.127 -2.028 1.00 . A A . 119 GLU CG 1 1
3 7222 1 1 119 GLU H H 20.347 -10.915 1.927 1.00 . A A . 119 GLU H 1 1
3 7223 1 1 119 GLU HA H 21.409 -9.234 -0.057 1.00 . A A . 119 GLU HA 1 1
3 7224 1 1 119 GLU HB2 H 21.782 -11.630 -0.151 1.00 . A A . 119 GLU HB2 1 1
3 7225 1 1 119 GLU HB3 H 20.050 -11.923 -0.292 1.00 . A A . 119 GLU HB3 1 1
3 7226 1 1 119 GLU HG2 H 20.017 -10.688 -2.356 1.00 . A A . 119 GLU HG2 1 1
3 7227 1 1 119 GLU HG3 H 21.762 -10.458 -2.251 1.00 . A A . 119 GLU HG3 1 1
3 7228 1 1 119 GLU N N 20.429 -10.015 1.550 1.00 . A A . 119 GLU N 1 1
3 7229 1 1 119 GLU O O 19.424 -8.243 -1.223 1.00 . A A . 119 GLU O 1 1
3 7230 1 1 119 GLU OE1 O 20.160 -13.177 -2.917 1.00 . A A . 119 GLU OE1 1 1
3 7231 1 1 119 GLU OE2 O 22.284 -12.729 -3.163 1.00 . A A . 119 GLU OE2 1 1
3 7232 1 1 120 GLU C C 16.665 -7.844 -0.389 1.00 . A A . 120 GLU C 1 1
3 7233 1 1 120 GLU CA C 16.884 -9.319 -0.708 1.00 . A A . 120 GLU CA 1 1
3 7234 1 1 120 GLU CB C 15.732 -10.125 -0.110 1.00 . A A . 120 GLU CB 1 1
3 7235 1 1 120 GLU CD C 14.211 -10.282 -2.097 1.00 . A A . 120 GLU CD 1 1
3 7236 1 1 120 GLU CG C 14.376 -9.786 -0.690 1.00 . A A . 120 GLU CG 1 1
3 7237 1 1 120 GLU H H 18.152 -10.547 0.451 1.00 . A A . 120 GLU H 1 1
3 7238 1 1 120 GLU HA H 16.885 -9.459 -1.779 1.00 . A A . 120 GLU HA 1 1
3 7239 1 1 120 GLU HB2 H 15.909 -11.174 -0.294 1.00 . A A . 120 GLU HB2 1 1
3 7240 1 1 120 GLU HB3 H 15.701 -9.953 0.956 1.00 . A A . 120 GLU HB3 1 1
3 7241 1 1 120 GLU HG2 H 13.605 -10.223 -0.077 1.00 . A A . 120 GLU HG2 1 1
3 7242 1 1 120 GLU HG3 H 14.270 -8.710 -0.692 1.00 . A A . 120 GLU HG3 1 1
3 7243 1 1 120 GLU N N 18.158 -9.786 -0.169 1.00 . A A . 120 GLU N 1 1
3 7244 1 1 120 GLU O O 16.372 -7.029 -1.283 1.00 . A A . 120 GLU O 1 1
3 7245 1 1 120 GLU OE1 O 14.688 -9.632 -3.035 1.00 . A A . 120 GLU OE1 1 1
3 7246 1 1 120 GLU OE2 O 13.588 -11.338 -2.285 1.00 . A A . 120 GLU OE2 1 1
3 7247 1 1 121 VAL C C 17.639 -5.178 0.758 1.00 . A A . 121 VAL C 1 1
3 7248 1 1 121 VAL CA C 16.591 -6.141 1.319 1.00 . A A . 121 VAL CA 1 1
3 7249 1 1 121 VAL CB C 16.490 -6.017 2.873 1.00 . A A . 121 VAL CB 1 1
3 7250 1 1 121 VAL CG1 C 15.573 -7.090 3.429 1.00 . A A . 121 VAL CG1 1 1
3 7251 1 1 121 VAL CG2 C 17.852 -6.060 3.550 1.00 . A A . 121 VAL CG2 1 1
3 7252 1 1 121 VAL H H 17.155 -8.178 1.511 1.00 . A A . 121 VAL H 1 1
3 7253 1 1 121 VAL HA H 15.639 -5.863 0.889 1.00 . A A . 121 VAL HA 1 1
3 7254 1 1 121 VAL HB H 16.014 -5.074 3.092 1.00 . A A . 121 VAL HB 1 1
3 7255 1 1 121 VAL HG11 H 16.043 -8.051 3.279 1.00 . A A . 121 VAL HG11 1 1
3 7256 1 1 121 VAL HG12 H 14.632 -7.071 2.899 1.00 . A A . 121 VAL HG12 1 1
3 7257 1 1 121 VAL HG13 H 15.403 -6.928 4.482 1.00 . A A . 121 VAL HG13 1 1
3 7258 1 1 121 VAL HG21 H 18.500 -5.346 3.064 1.00 . A A . 121 VAL HG21 1 1
3 7259 1 1 121 VAL HG22 H 18.267 -7.053 3.466 1.00 . A A . 121 VAL HG22 1 1
3 7260 1 1 121 VAL HG23 H 17.757 -5.790 4.593 1.00 . A A . 121 VAL HG23 1 1
3 7261 1 1 121 VAL N N 16.846 -7.496 0.875 1.00 . A A . 121 VAL N 1 1
3 7262 1 1 121 VAL O O 17.348 -4.009 0.513 1.00 . A A . 121 VAL O 1 1
3 7263 1 1 122 ASP C C 19.556 -4.479 -1.439 1.00 . A A . 122 ASP C 1 1
3 7264 1 1 122 ASP CA C 19.923 -4.885 -0.058 1.00 . A A . 122 ASP CA 1 1
3 7265 1 1 122 ASP CB C 21.243 -5.638 -0.103 1.00 . A A . 122 ASP CB 1 1
3 7266 1 1 122 ASP CG C 22.351 -4.839 -0.757 1.00 . A A . 122 ASP CG 1 1
3 7267 1 1 122 ASP H H 19.025 -6.630 0.736 1.00 . A A . 122 ASP H 1 1
3 7268 1 1 122 ASP HA H 20.041 -4.000 0.549 1.00 . A A . 122 ASP HA 1 1
3 7269 1 1 122 ASP HB2 H 21.537 -5.864 0.910 1.00 . A A . 122 ASP HB2 1 1
3 7270 1 1 122 ASP HB3 H 21.109 -6.559 -0.649 1.00 . A A . 122 ASP HB3 1 1
3 7271 1 1 122 ASP N N 18.849 -5.691 0.518 1.00 . A A . 122 ASP N 1 1
3 7272 1 1 122 ASP O O 19.656 -3.321 -1.782 1.00 . A A . 122 ASP O 1 1
3 7273 1 1 122 ASP OD1 O 22.668 -5.079 -1.951 1.00 . A A . 122 ASP OD1 1 1
3 7274 1 1 122 ASP OD2 O 22.935 -3.965 -0.084 1.00 . A A . 122 ASP OD2 1 1
3 7275 1 1 123 GLU C C 17.506 -4.237 -3.617 1.00 . A A . 123 GLU C 1 1
3 7276 1 1 123 GLU CA C 18.683 -5.216 -3.576 1.00 . A A . 123 GLU CA 1 1
3 7277 1 1 123 GLU CB C 18.352 -6.555 -4.233 1.00 . A A . 123 GLU CB 1 1
3 7278 1 1 123 GLU CD C 18.007 -7.859 -6.334 1.00 . A A . 123 GLU CD 1 1
3 7279 1 1 123 GLU CG C 18.052 -6.488 -5.716 1.00 . A A . 123 GLU CG 1 1
3 7280 1 1 123 GLU H H 19.010 -6.349 -1.838 1.00 . A A . 123 GLU H 1 1
3 7281 1 1 123 GLU HA H 19.520 -4.766 -4.089 1.00 . A A . 123 GLU HA 1 1
3 7282 1 1 123 GLU HB2 H 19.190 -7.224 -4.097 1.00 . A A . 123 GLU HB2 1 1
3 7283 1 1 123 GLU HB3 H 17.494 -6.979 -3.734 1.00 . A A . 123 GLU HB3 1 1
3 7284 1 1 123 GLU HG2 H 17.097 -6.005 -5.858 1.00 . A A . 123 GLU HG2 1 1
3 7285 1 1 123 GLU HG3 H 18.824 -5.911 -6.202 1.00 . A A . 123 GLU HG3 1 1
3 7286 1 1 123 GLU N N 19.084 -5.441 -2.208 1.00 . A A . 123 GLU N 1 1
3 7287 1 1 123 GLU O O 17.442 -3.362 -4.487 1.00 . A A . 123 GLU O 1 1
3 7288 1 1 123 GLU OE1 O 19.069 -8.361 -6.763 1.00 . A A . 123 GLU OE1 1 1
3 7289 1 1 123 GLU OE2 O 16.931 -8.484 -6.374 1.00 . A A . 123 GLU OE2 1 1
3 7290 1 1 124 MET C C 15.963 -2.011 -2.313 1.00 . A A . 124 MET C 1 1
3 7291 1 1 124 MET CA C 15.489 -3.439 -2.487 1.00 . A A . 124 MET CA 1 1
3 7292 1 1 124 MET CB C 14.582 -3.802 -1.306 1.00 . A A . 124 MET CB 1 1
3 7293 1 1 124 MET CE C 11.566 -6.582 -0.799 1.00 . A A . 124 MET CE 1 1
3 7294 1 1 124 MET CG C 13.691 -4.996 -1.526 1.00 . A A . 124 MET CG 1 1
3 7295 1 1 124 MET H H 16.738 -5.086 -1.982 1.00 . A A . 124 MET H 1 1
3 7296 1 1 124 MET HA H 14.910 -3.497 -3.397 1.00 . A A . 124 MET HA 1 1
3 7297 1 1 124 MET HB2 H 15.205 -4.010 -0.448 1.00 . A A . 124 MET HB2 1 1
3 7298 1 1 124 MET HB3 H 13.956 -2.947 -1.087 1.00 . A A . 124 MET HB3 1 1
3 7299 1 1 124 MET HE1 H 11.072 -6.243 -1.698 1.00 . A A . 124 MET HE1 1 1
3 7300 1 1 124 MET HE2 H 10.825 -6.867 -0.067 1.00 . A A . 124 MET HE2 1 1
3 7301 1 1 124 MET HE3 H 12.188 -7.434 -1.030 1.00 . A A . 124 MET HE3 1 1
3 7302 1 1 124 MET HG2 H 13.106 -4.844 -2.422 1.00 . A A . 124 MET HG2 1 1
3 7303 1 1 124 MET HG3 H 14.320 -5.869 -1.629 1.00 . A A . 124 MET HG3 1 1
3 7304 1 1 124 MET N N 16.616 -4.354 -2.626 1.00 . A A . 124 MET N 1 1
3 7305 1 1 124 MET O O 15.503 -1.115 -3.006 1.00 . A A . 124 MET O 1 1
3 7306 1 1 124 MET SD S 12.572 -5.267 -0.143 1.00 . A A . 124 MET SD 1 1
3 7307 1 1 125 ILE C C 18.247 0.032 -2.270 1.00 . A A . 125 ILE C 1 1
3 7308 1 1 125 ILE CA C 17.408 -0.490 -1.113 1.00 . A A . 125 ILE CA 1 1
3 7309 1 1 125 ILE CB C 18.275 -0.481 0.183 1.00 . A A . 125 ILE CB 1 1
3 7310 1 1 125 ILE CD1 C 16.287 0.034 1.727 1.00 . A A . 125 ILE CD1 1 1
3 7311 1 1 125 ILE CG1 C 17.446 -0.891 1.410 1.00 . A A . 125 ILE CG1 1 1
3 7312 1 1 125 ILE CG2 C 18.935 0.884 0.407 1.00 . A A . 125 ILE CG2 1 1
3 7313 1 1 125 ILE H H 17.214 -2.584 -0.884 1.00 . A A . 125 ILE H 1 1
3 7314 1 1 125 ILE HA H 16.573 0.178 -0.965 1.00 . A A . 125 ILE HA 1 1
3 7315 1 1 125 ILE HB H 19.067 -1.204 0.043 1.00 . A A . 125 ILE HB 1 1
3 7316 1 1 125 ILE HD11 H 15.580 0.032 0.910 1.00 . A A . 125 ILE HD11 1 1
3 7317 1 1 125 ILE HD12 H 16.666 1.035 1.873 1.00 . A A . 125 ILE HD12 1 1
3 7318 1 1 125 ILE HD13 H 15.801 -0.298 2.632 1.00 . A A . 125 ILE HD13 1 1
3 7319 1 1 125 ILE HG12 H 17.037 -1.876 1.244 1.00 . A A . 125 ILE HG12 1 1
3 7320 1 1 125 ILE HG13 H 18.092 -0.922 2.275 1.00 . A A . 125 ILE HG13 1 1
3 7321 1 1 125 ILE HG21 H 18.172 1.634 0.552 1.00 . A A . 125 ILE HG21 1 1
3 7322 1 1 125 ILE HG22 H 19.519 1.145 -0.463 1.00 . A A . 125 ILE HG22 1 1
3 7323 1 1 125 ILE HG23 H 19.575 0.842 1.276 1.00 . A A . 125 ILE HG23 1 1
3 7324 1 1 125 ILE N N 16.884 -1.812 -1.397 1.00 . A A . 125 ILE N 1 1
3 7325 1 1 125 ILE O O 17.968 1.070 -2.806 1.00 . A A . 125 ILE O 1 1
3 7326 1 1 126 ARG C C 19.650 0.045 -4.991 1.00 . A A . 126 ARG C 1 1
3 7327 1 1 126 ARG CA C 20.243 -0.383 -3.645 1.00 . A A . 126 ARG CA 1 1
3 7328 1 1 126 ARG CB C 21.157 -1.573 -3.856 1.00 . A A . 126 ARG CB 1 1
3 7329 1 1 126 ARG CD C 23.041 -2.624 -5.036 1.00 . A A . 126 ARG CD 1 1
3 7330 1 1 126 ARG CG C 22.393 -1.312 -4.678 1.00 . A A . 126 ARG CG 1 1
3 7331 1 1 126 ARG CZ C 21.870 -4.682 -5.835 1.00 . A A . 126 ARG CZ 1 1
3 7332 1 1 126 ARG H H 19.263 -1.655 -2.283 1.00 . A A . 126 ARG H 1 1
3 7333 1 1 126 ARG HA H 20.833 0.424 -3.237 1.00 . A A . 126 ARG HA 1 1
3 7334 1 1 126 ARG HB2 H 21.475 -1.937 -2.890 1.00 . A A . 126 ARG HB2 1 1
3 7335 1 1 126 ARG HB3 H 20.588 -2.353 -4.341 1.00 . A A . 126 ARG HB3 1 1
3 7336 1 1 126 ARG HD2 H 23.990 -2.436 -5.515 1.00 . A A . 126 ARG HD2 1 1
3 7337 1 1 126 ARG HD3 H 23.193 -3.201 -4.136 1.00 . A A . 126 ARG HD3 1 1
3 7338 1 1 126 ARG HE H 21.867 -2.880 -6.734 1.00 . A A . 126 ARG HE 1 1
3 7339 1 1 126 ARG HG2 H 22.118 -0.788 -5.581 1.00 . A A . 126 ARG HG2 1 1
3 7340 1 1 126 ARG HG3 H 23.087 -0.720 -4.101 1.00 . A A . 126 ARG HG3 1 1
3 7341 1 1 126 ARG HH11 H 22.483 -4.953 -3.857 1.00 . A A . 126 ARG HH11 1 1
3 7342 1 1 126 ARG HH12 H 21.864 -6.333 -4.606 1.00 . A A . 126 ARG HH12 1 1
3 7343 1 1 126 ARG HH21 H 21.020 -4.765 -7.677 1.00 . A A . 126 ARG HH21 1 1
3 7344 1 1 126 ARG HH22 H 21.021 -6.251 -6.839 1.00 . A A . 126 ARG HH22 1 1
3 7345 1 1 126 ARG N N 19.219 -0.751 -2.665 1.00 . A A . 126 ARG N 1 1
3 7346 1 1 126 ARG NE N 22.182 -3.389 -5.944 1.00 . A A . 126 ARG NE 1 1
3 7347 1 1 126 ARG NH1 N 22.088 -5.358 -4.692 1.00 . A A . 126 ARG NH1 1 1
3 7348 1 1 126 ARG NH2 N 21.254 -5.274 -6.845 1.00 . A A . 126 ARG NH2 1 1
3 7349 1 1 126 ARG O O 20.120 0.998 -5.602 1.00 . A A . 126 ARG O 1 1
3 7350 1 1 127 GLU C C 17.069 0.842 -6.630 1.00 . A A . 127 GLU C 1 1
3 7351 1 1 127 GLU CA C 18.055 -0.320 -6.738 1.00 . A A . 127 GLU CA 1 1
3 7352 1 1 127 GLU CB C 17.420 -1.540 -7.394 1.00 . A A . 127 GLU CB 1 1
3 7353 1 1 127 GLU CD C 19.588 -2.237 -8.494 1.00 . A A . 127 GLU CD 1 1
3 7354 1 1 127 GLU CG C 18.406 -2.675 -7.659 1.00 . A A . 127 GLU CG 1 1
3 7355 1 1 127 GLU H H 18.274 -1.407 -4.934 1.00 . A A . 127 GLU H 1 1
3 7356 1 1 127 GLU HA H 18.874 0.013 -7.359 1.00 . A A . 127 GLU HA 1 1
3 7357 1 1 127 GLU HB2 H 16.639 -1.912 -6.747 1.00 . A A . 127 GLU HB2 1 1
3 7358 1 1 127 GLU HB3 H 16.983 -1.242 -8.334 1.00 . A A . 127 GLU HB3 1 1
3 7359 1 1 127 GLU HG2 H 18.775 -3.043 -6.713 1.00 . A A . 127 GLU HG2 1 1
3 7360 1 1 127 GLU HG3 H 17.891 -3.470 -8.178 1.00 . A A . 127 GLU HG3 1 1
3 7361 1 1 127 GLU N N 18.634 -0.652 -5.453 1.00 . A A . 127 GLU N 1 1
3 7362 1 1 127 GLU O O 16.790 1.533 -7.620 1.00 . A A . 127 GLU O 1 1
3 7363 1 1 127 GLU OE1 O 19.395 -1.849 -9.659 1.00 . A A . 127 GLU OE1 1 1
3 7364 1 1 127 GLU OE2 O 20.749 -2.306 -8.008 1.00 . A A . 127 GLU OE2 1 1
3 7365 1 1 128 ALA C C 16.495 3.435 -5.001 1.00 . A A . 128 ALA C 1 1
3 7366 1 1 128 ALA CA C 15.661 2.184 -5.176 1.00 . A A . 128 ALA CA 1 1
3 7367 1 1 128 ALA CB C 14.841 1.925 -3.924 1.00 . A A . 128 ALA CB 1 1
3 7368 1 1 128 ALA H H 16.785 0.464 -4.692 1.00 . A A . 128 ALA H 1 1
3 7369 1 1 128 ALA HA H 15.001 2.300 -6.021 1.00 . A A . 128 ALA HA 1 1
3 7370 1 1 128 ALA HB1 H 15.503 1.837 -3.076 1.00 . A A . 128 ALA HB1 1 1
3 7371 1 1 128 ALA HB2 H 14.287 1.006 -4.037 1.00 . A A . 128 ALA HB2 1 1
3 7372 1 1 128 ALA HB3 H 14.156 2.745 -3.763 1.00 . A A . 128 ALA HB3 1 1
3 7373 1 1 128 ALA N N 16.555 1.063 -5.432 1.00 . A A . 128 ALA N 1 1
3 7374 1 1 128 ALA O O 16.106 4.529 -5.406 1.00 . A A . 128 ALA O 1 1
3 7375 1 1 129 ASP C C 19.194 4.701 -5.519 1.00 . A A . 129 ASP C 1 1
3 7376 1 1 129 ASP CA C 18.669 4.220 -4.166 1.00 . A A . 129 ASP CA 1 1
3 7377 1 1 129 ASP CB C 19.771 3.559 -3.307 1.00 . A A . 129 ASP CB 1 1
3 7378 1 1 129 ASP CG C 21.076 4.295 -3.236 1.00 . A A . 129 ASP CG 1 1
3 7379 1 1 129 ASP H H 17.791 2.328 -4.026 1.00 . A A . 129 ASP H 1 1
3 7380 1 1 129 ASP HA H 18.247 5.052 -3.624 1.00 . A A . 129 ASP HA 1 1
3 7381 1 1 129 ASP HB2 H 19.402 3.467 -2.296 1.00 . A A . 129 ASP HB2 1 1
3 7382 1 1 129 ASP HB3 H 19.946 2.559 -3.673 1.00 . A A . 129 ASP HB3 1 1
3 7383 1 1 129 ASP N N 17.632 3.230 -4.381 1.00 . A A . 129 ASP N 1 1
3 7384 1 1 129 ASP O O 19.871 3.974 -6.240 1.00 . A A . 129 ASP O 1 1
3 7385 1 1 129 ASP OD1 O 21.272 5.109 -2.331 1.00 . A A . 129 ASP OD1 1 1
3 7386 1 1 129 ASP OD2 O 21.959 4.017 -4.041 1.00 . A A . 129 ASP OD2 1 1
3 7387 1 1 130 ILE C C 20.463 7.141 -7.156 1.00 . A A . 130 ILE C 1 1
3 7388 1 1 130 ILE CA C 19.094 6.474 -7.162 1.00 . A A . 130 ILE CA 1 1
3 7389 1 1 130 ILE CB C 18.011 7.524 -7.572 1.00 . A A . 130 ILE CB 1 1
3 7390 1 1 130 ILE CD1 C 15.504 7.827 -7.966 1.00 . A A . 130 ILE CD1 1 1
3 7391 1 1 130 ILE CG1 C 16.629 6.864 -7.651 1.00 . A A . 130 ILE CG1 1 1
3 7392 1 1 130 ILE CG2 C 18.358 8.191 -8.907 1.00 . A A . 130 ILE CG2 1 1
3 7393 1 1 130 ILE H H 18.273 6.410 -5.226 1.00 . A A . 130 ILE H 1 1
3 7394 1 1 130 ILE HA H 19.090 5.688 -7.904 1.00 . A A . 130 ILE HA 1 1
3 7395 1 1 130 ILE HB H 17.987 8.290 -6.810 1.00 . A A . 130 ILE HB 1 1
3 7396 1 1 130 ILE HD11 H 15.675 8.279 -8.932 1.00 . A A . 130 ILE HD11 1 1
3 7397 1 1 130 ILE HD12 H 15.470 8.602 -7.215 1.00 . A A . 130 ILE HD12 1 1
3 7398 1 1 130 ILE HD13 H 14.560 7.301 -7.980 1.00 . A A . 130 ILE HD13 1 1
3 7399 1 1 130 ILE HG12 H 16.642 6.115 -8.427 1.00 . A A . 130 ILE HG12 1 1
3 7400 1 1 130 ILE HG13 H 16.410 6.391 -6.705 1.00 . A A . 130 ILE HG13 1 1
3 7401 1 1 130 ILE HG21 H 17.592 8.909 -9.160 1.00 . A A . 130 ILE HG21 1 1
3 7402 1 1 130 ILE HG22 H 18.415 7.438 -9.679 1.00 . A A . 130 ILE HG22 1 1
3 7403 1 1 130 ILE HG23 H 19.310 8.691 -8.822 1.00 . A A . 130 ILE HG23 1 1
3 7404 1 1 130 ILE N N 18.785 5.881 -5.883 1.00 . A A . 130 ILE N 1 1
3 7405 1 1 130 ILE O O 21.267 6.961 -8.088 1.00 . A A . 130 ILE O 1 1
3 7406 1 1 131 ASP C C 23.186 7.973 -5.660 1.00 . A A . 131 ASP C 1 1
3 7407 1 1 131 ASP CA C 21.929 8.749 -6.066 1.00 . A A . 131 ASP CA 1 1
3 7408 1 1 131 ASP CB C 21.673 9.939 -5.117 1.00 . A A . 131 ASP CB 1 1
3 7409 1 1 131 ASP CG C 22.768 10.987 -5.108 1.00 . A A . 131 ASP CG 1 1
3 7410 1 1 131 ASP H H 20.120 7.870 -5.335 1.00 . A A . 131 ASP H 1 1
3 7411 1 1 131 ASP HA H 22.078 9.138 -7.062 1.00 . A A . 131 ASP HA 1 1
3 7412 1 1 131 ASP HB2 H 20.754 10.426 -5.405 1.00 . A A . 131 ASP HB2 1 1
3 7413 1 1 131 ASP HB3 H 21.559 9.562 -4.111 1.00 . A A . 131 ASP HB3 1 1
3 7414 1 1 131 ASP N N 20.733 7.893 -6.105 1.00 . A A . 131 ASP N 1 1
3 7415 1 1 131 ASP O O 24.316 8.442 -5.858 1.00 . A A . 131 ASP O 1 1
3 7416 1 1 131 ASP OD1 O 22.763 11.879 -5.988 1.00 . A A . 131 ASP OD1 1 1
3 7417 1 1 131 ASP OD2 O 23.603 10.987 -4.197 1.00 . A A . 131 ASP OD2 1 1
3 7418 1 1 132 GLY C C 24.671 6.225 -3.473 1.00 . A A . 132 GLY C 1 1
3 7419 1 1 132 GLY CA C 24.115 5.915 -4.845 1.00 . A A . 132 GLY CA 1 1
3 7420 1 1 132 GLY H H 22.082 6.428 -5.066 1.00 . A A . 132 GLY H 1 1
3 7421 1 1 132 GLY HA2 H 23.785 4.886 -4.858 1.00 . A A . 132 GLY HA2 1 1
3 7422 1 1 132 GLY HA3 H 24.895 6.039 -5.579 1.00 . A A . 132 GLY HA3 1 1
3 7423 1 1 132 GLY N N 22.996 6.758 -5.197 1.00 . A A . 132 GLY N 1 1
3 7424 1 1 132 GLY O O 25.872 6.486 -3.323 1.00 . A A . 132 GLY O 1 1
3 7425 1 1 133 ASP C C 24.074 5.275 -0.213 1.00 . A A . 133 ASP C 1 1
3 7426 1 1 133 ASP CA C 24.254 6.505 -1.105 1.00 . A A . 133 ASP CA 1 1
3 7427 1 1 133 ASP CB C 23.430 7.676 -0.561 1.00 . A A . 133 ASP CB 1 1
3 7428 1 1 133 ASP CG C 23.805 8.106 0.842 1.00 . A A . 133 ASP CG 1 1
3 7429 1 1 133 ASP H H 22.875 5.990 -2.649 1.00 . A A . 133 ASP H 1 1
3 7430 1 1 133 ASP HA H 25.295 6.788 -1.129 1.00 . A A . 133 ASP HA 1 1
3 7431 1 1 133 ASP HB2 H 23.555 8.528 -1.213 1.00 . A A . 133 ASP HB2 1 1
3 7432 1 1 133 ASP HB3 H 22.391 7.385 -0.564 1.00 . A A . 133 ASP HB3 1 1
3 7433 1 1 133 ASP N N 23.821 6.212 -2.474 1.00 . A A . 133 ASP N 1 1
3 7434 1 1 133 ASP O O 24.697 5.148 0.849 1.00 . A A . 133 ASP O 1 1
3 7435 1 1 133 ASP OD1 O 24.769 8.873 1.004 1.00 . A A . 133 ASP OD1 1 1
3 7436 1 1 133 ASP OD2 O 23.105 7.735 1.805 1.00 . A A . 133 ASP OD2 1 1
3 7437 1 1 134 GLY C C 21.822 3.269 0.948 1.00 . A A . 134 GLY C 1 1
3 7438 1 1 134 GLY CA C 23.028 3.127 0.051 1.00 . A A . 134 GLY CA 1 1
3 7439 1 1 134 GLY H H 22.784 4.521 -1.518 1.00 . A A . 134 GLY H 1 1
3 7440 1 1 134 GLY HA2 H 22.857 2.324 -0.652 1.00 . A A . 134 GLY HA2 1 1
3 7441 1 1 134 GLY HA3 H 23.890 2.898 0.658 1.00 . A A . 134 GLY HA3 1 1
3 7442 1 1 134 GLY N N 23.271 4.348 -0.680 1.00 . A A . 134 GLY N 1 1
3 7443 1 1 134 GLY O O 21.549 2.410 1.790 1.00 . A A . 134 GLY O 1 1
3 7444 1 1 135 GLN C C 18.947 5.369 0.618 1.00 . A A . 135 GLN C 1 1
3 7445 1 1 135 GLN CA C 19.921 4.673 1.539 1.00 . A A . 135 GLN CA 1 1
3 7446 1 1 135 GLN CB C 20.248 5.614 2.712 1.00 . A A . 135 GLN CB 1 1
3 7447 1 1 135 GLN CD C 21.593 6.109 4.779 1.00 . A A . 135 GLN CD 1 1
3 7448 1 1 135 GLN CG C 21.293 5.109 3.686 1.00 . A A . 135 GLN CG 1 1
3 7449 1 1 135 GLN H H 21.350 4.980 0.045 1.00 . A A . 135 GLN H 1 1
3 7450 1 1 135 GLN HA H 19.486 3.757 1.912 1.00 . A A . 135 GLN HA 1 1
3 7451 1 1 135 GLN HB2 H 20.612 6.547 2.315 1.00 . A A . 135 GLN HB2 1 1
3 7452 1 1 135 GLN HB3 H 19.339 5.800 3.263 1.00 . A A . 135 GLN HB3 1 1
3 7453 1 1 135 GLN HE21 H 22.063 4.643 6.002 1.00 . A A . 135 GLN HE21 1 1
3 7454 1 1 135 GLN HE22 H 22.195 6.248 6.647 1.00 . A A . 135 GLN HE22 1 1
3 7455 1 1 135 GLN HG2 H 20.933 4.197 4.138 1.00 . A A . 135 GLN HG2 1 1
3 7456 1 1 135 GLN HG3 H 22.202 4.904 3.140 1.00 . A A . 135 GLN HG3 1 1
3 7457 1 1 135 GLN N N 21.102 4.360 0.765 1.00 . A A . 135 GLN N 1 1
3 7458 1 1 135 GLN NE2 N 21.987 5.622 5.922 1.00 . A A . 135 GLN NE2 1 1
3 7459 1 1 135 GLN O O 19.301 6.366 -0.012 1.00 . A A . 135 GLN O 1 1
3 7460 1 1 135 GLN OE1 O 21.478 7.318 4.586 1.00 . A A . 135 GLN OE1 1 1
3 7461 1 1 136 VAL C C 15.893 6.483 0.379 1.00 . A A . 136 VAL C 1 1
3 7462 1 1 136 VAL CA C 16.731 5.415 -0.332 1.00 . A A . 136 VAL CA 1 1
3 7463 1 1 136 VAL CB C 15.835 4.283 -0.982 1.00 . A A . 136 VAL CB 1 1
3 7464 1 1 136 VAL CG1 C 15.529 3.193 0.012 1.00 . A A . 136 VAL CG1 1 1
3 7465 1 1 136 VAL CG2 C 14.515 4.839 -1.497 1.00 . A A . 136 VAL CG2 1 1
3 7466 1 1 136 VAL H H 17.537 4.100 1.125 1.00 . A A . 136 VAL H 1 1
3 7467 1 1 136 VAL HA H 17.266 5.918 -1.126 1.00 . A A . 136 VAL HA 1 1
3 7468 1 1 136 VAL HB H 16.370 3.849 -1.815 1.00 . A A . 136 VAL HB 1 1
3 7469 1 1 136 VAL HG11 H 14.979 3.634 0.829 1.00 . A A . 136 VAL HG11 1 1
3 7470 1 1 136 VAL HG12 H 16.449 2.763 0.379 1.00 . A A . 136 VAL HG12 1 1
3 7471 1 1 136 VAL HG13 H 14.926 2.427 -0.452 1.00 . A A . 136 VAL HG13 1 1
3 7472 1 1 136 VAL HG21 H 13.961 5.225 -0.651 1.00 . A A . 136 VAL HG21 1 1
3 7473 1 1 136 VAL HG22 H 13.951 4.044 -1.960 1.00 . A A . 136 VAL HG22 1 1
3 7474 1 1 136 VAL HG23 H 14.699 5.628 -2.210 1.00 . A A . 136 VAL HG23 1 1
3 7475 1 1 136 VAL N N 17.752 4.861 0.544 1.00 . A A . 136 VAL N 1 1
3 7476 1 1 136 VAL O O 15.249 6.210 1.391 1.00 . A A . 136 VAL O 1 1
3 7477 1 1 137 ASN C C 13.775 8.828 -0.157 1.00 . A A . 137 ASN C 1 1
3 7478 1 1 137 ASN CA C 15.173 8.817 0.422 1.00 . A A . 137 ASN CA 1 1
3 7479 1 1 137 ASN CB C 15.843 10.166 0.144 1.00 . A A . 137 ASN CB 1 1
3 7480 1 1 137 ASN CG C 17.170 10.343 0.835 1.00 . A A . 137 ASN CG 1 1
3 7481 1 1 137 ASN H H 16.542 7.867 -0.901 1.00 . A A . 137 ASN H 1 1
3 7482 1 1 137 ASN HA H 15.094 8.675 1.489 1.00 . A A . 137 ASN HA 1 1
3 7483 1 1 137 ASN HB2 H 16.006 10.268 -0.919 1.00 . A A . 137 ASN HB2 1 1
3 7484 1 1 137 ASN HB3 H 15.180 10.952 0.473 1.00 . A A . 137 ASN HB3 1 1
3 7485 1 1 137 ASN HD21 H 18.100 9.562 -0.717 1.00 . A A . 137 ASN HD21 1 1
3 7486 1 1 137 ASN HD22 H 19.102 10.067 0.604 1.00 . A A . 137 ASN HD22 1 1
3 7487 1 1 137 ASN N N 15.950 7.700 -0.131 1.00 . A A . 137 ASN N 1 1
3 7488 1 1 137 ASN ND2 N 18.222 9.954 0.184 1.00 . A A . 137 ASN ND2 1 1
3 7489 1 1 137 ASN O O 13.465 8.048 -1.070 1.00 . A A . 137 ASN O 1 1
3 7490 1 1 137 ASN OD1 O 17.239 10.837 1.959 1.00 . A A . 137 ASN OD1 1 1
3 7491 1 1 138 TYR C C 11.463 10.127 -1.596 1.00 . A A . 138 TYR C 1 1
3 7492 1 1 138 TYR CA C 11.545 9.815 -0.108 1.00 . A A . 138 TYR CA 1 1
3 7493 1 1 138 TYR CB C 10.752 10.835 0.735 1.00 . A A . 138 TYR CB 1 1
3 7494 1 1 138 TYR CD1 C 8.782 12.036 -0.304 1.00 . A A . 138 TYR CD1 1 1
3 7495 1 1 138 TYR CD2 C 8.391 9.925 0.720 1.00 . A A . 138 TYR CD2 1 1
3 7496 1 1 138 TYR CE1 C 7.444 12.124 -0.638 1.00 . A A . 138 TYR CE1 1 1
3 7497 1 1 138 TYR CE2 C 7.054 10.008 0.390 1.00 . A A . 138 TYR CE2 1 1
3 7498 1 1 138 TYR CG C 9.279 10.936 0.380 1.00 . A A . 138 TYR CG 1 1
3 7499 1 1 138 TYR CZ C 6.585 11.109 -0.288 1.00 . A A . 138 TYR CZ 1 1
3 7500 1 1 138 TYR H H 13.261 10.389 0.988 1.00 . A A . 138 TYR H 1 1
3 7501 1 1 138 TYR HA H 11.122 8.832 0.045 1.00 . A A . 138 TYR HA 1 1
3 7502 1 1 138 TYR HB2 H 10.815 10.551 1.775 1.00 . A A . 138 TYR HB2 1 1
3 7503 1 1 138 TYR HB3 H 11.193 11.812 0.612 1.00 . A A . 138 TYR HB3 1 1
3 7504 1 1 138 TYR HD1 H 9.461 12.830 -0.577 1.00 . A A . 138 TYR HD1 1 1
3 7505 1 1 138 TYR HD2 H 8.755 9.060 1.256 1.00 . A A . 138 TYR HD2 1 1
3 7506 1 1 138 TYR HE1 H 7.070 12.979 -1.180 1.00 . A A . 138 TYR HE1 1 1
3 7507 1 1 138 TYR HE2 H 6.387 9.205 0.661 1.00 . A A . 138 TYR HE2 1 1
3 7508 1 1 138 TYR HH H 5.222 11.416 -1.571 1.00 . A A . 138 TYR HH 1 1
3 7509 1 1 138 TYR N N 12.935 9.738 0.327 1.00 . A A . 138 TYR N 1 1
3 7510 1 1 138 TYR O O 10.733 9.479 -2.322 1.00 . A A . 138 TYR O 1 1
3 7511 1 1 138 TYR OH O 5.249 11.194 -0.629 1.00 . A A . 138 TYR OH 1 1
3 7512 1 1 139 GLU C C 12.782 10.330 -4.373 1.00 . A A . 139 GLU C 1 1
3 7513 1 1 139 GLU CA C 12.331 11.460 -3.451 1.00 . A A . 139 GLU CA 1 1
3 7514 1 1 139 GLU CB C 13.221 12.673 -3.611 1.00 . A A . 139 GLU CB 1 1
3 7515 1 1 139 GLU CD C 11.380 14.332 -3.819 1.00 . A A . 139 GLU CD 1 1
3 7516 1 1 139 GLU CG C 12.603 13.930 -3.052 1.00 . A A . 139 GLU CG 1 1
3 7517 1 1 139 GLU H H 12.873 11.519 -1.414 1.00 . A A . 139 GLU H 1 1
3 7518 1 1 139 GLU HA H 11.327 11.742 -3.732 1.00 . A A . 139 GLU HA 1 1
3 7519 1 1 139 GLU HB2 H 14.155 12.489 -3.100 1.00 . A A . 139 GLU HB2 1 1
3 7520 1 1 139 GLU HB3 H 13.416 12.824 -4.661 1.00 . A A . 139 GLU HB3 1 1
3 7521 1 1 139 GLU HG2 H 12.315 13.758 -2.027 1.00 . A A . 139 GLU HG2 1 1
3 7522 1 1 139 GLU HG3 H 13.316 14.734 -3.097 1.00 . A A . 139 GLU HG3 1 1
3 7523 1 1 139 GLU N N 12.282 11.058 -2.049 1.00 . A A . 139 GLU N 1 1
3 7524 1 1 139 GLU O O 12.496 10.329 -5.570 1.00 . A A . 139 GLU O 1 1
3 7525 1 1 139 GLU OE1 O 10.270 13.946 -3.435 1.00 . A A . 139 GLU OE1 1 1
3 7526 1 1 139 GLU OE2 O 11.522 15.039 -4.834 1.00 . A A . 139 GLU OE2 1 1
3 7527 1 1 140 GLU C C 12.816 7.181 -4.592 1.00 . A A . 140 GLU C 1 1
3 7528 1 1 140 GLU CA C 13.902 8.244 -4.586 1.00 . A A . 140 GLU CA 1 1
3 7529 1 1 140 GLU CB C 15.199 7.729 -4.001 1.00 . A A . 140 GLU CB 1 1
3 7530 1 1 140 GLU CD C 17.536 8.345 -3.352 1.00 . A A . 140 GLU CD 1 1
3 7531 1 1 140 GLU CG C 16.302 8.760 -4.072 1.00 . A A . 140 GLU CG 1 1
3 7532 1 1 140 GLU H H 13.660 9.424 -2.866 1.00 . A A . 140 GLU H 1 1
3 7533 1 1 140 GLU HA H 14.074 8.575 -5.599 1.00 . A A . 140 GLU HA 1 1
3 7534 1 1 140 GLU HB2 H 15.034 7.485 -2.961 1.00 . A A . 140 GLU HB2 1 1
3 7535 1 1 140 GLU HB3 H 15.518 6.846 -4.537 1.00 . A A . 140 GLU HB3 1 1
3 7536 1 1 140 GLU HG2 H 16.553 8.932 -5.107 1.00 . A A . 140 GLU HG2 1 1
3 7537 1 1 140 GLU HG3 H 15.938 9.681 -3.639 1.00 . A A . 140 GLU HG3 1 1
3 7538 1 1 140 GLU N N 13.457 9.376 -3.825 1.00 . A A . 140 GLU N 1 1
3 7539 1 1 140 GLU O O 12.576 6.518 -5.603 1.00 . A A . 140 GLU O 1 1
3 7540 1 1 140 GLU OE1 O 17.701 8.743 -2.187 1.00 . A A . 140 GLU OE1 1 1
3 7541 1 1 140 GLU OE2 O 18.369 7.652 -3.939 1.00 . A A . 140 GLU OE2 1 1
3 7542 1 1 141 PHE C C 9.782 6.546 -4.108 1.00 . A A . 141 PHE C 1 1
3 7543 1 1 141 PHE CA C 11.045 6.129 -3.310 1.00 . A A . 141 PHE CA 1 1
3 7544 1 1 141 PHE CB C 10.748 5.942 -1.806 1.00 . A A . 141 PHE CB 1 1
3 7545 1 1 141 PHE CD1 C 8.400 5.489 -1.042 1.00 . A A . 141 PHE CD1 1 1
3 7546 1 1 141 PHE CD2 C 9.754 3.645 -1.685 1.00 . A A . 141 PHE CD2 1 1
3 7547 1 1 141 PHE CE1 C 7.356 4.630 -0.772 1.00 . A A . 141 PHE CE1 1 1
3 7548 1 1 141 PHE CE2 C 8.717 2.782 -1.420 1.00 . A A . 141 PHE CE2 1 1
3 7549 1 1 141 PHE CG C 9.611 5.006 -1.501 1.00 . A A . 141 PHE CG 1 1
3 7550 1 1 141 PHE CZ C 7.514 3.276 -0.962 1.00 . A A . 141 PHE CZ 1 1
3 7551 1 1 141 PHE H H 12.365 7.654 -2.720 1.00 . A A . 141 PHE H 1 1
3 7552 1 1 141 PHE HA H 11.390 5.188 -3.710 1.00 . A A . 141 PHE HA 1 1
3 7553 1 1 141 PHE HB2 H 11.632 5.528 -1.342 1.00 . A A . 141 PHE HB2 1 1
3 7554 1 1 141 PHE HB3 H 10.547 6.900 -1.351 1.00 . A A . 141 PHE HB3 1 1
3 7555 1 1 141 PHE HD1 H 8.273 6.551 -0.894 1.00 . A A . 141 PHE HD1 1 1
3 7556 1 1 141 PHE HD2 H 10.696 3.256 -2.044 1.00 . A A . 141 PHE HD2 1 1
3 7557 1 1 141 PHE HE1 H 6.415 5.019 -0.413 1.00 . A A . 141 PHE HE1 1 1
3 7558 1 1 141 PHE HE2 H 8.850 1.722 -1.577 1.00 . A A . 141 PHE HE2 1 1
3 7559 1 1 141 PHE HZ H 6.697 2.602 -0.751 1.00 . A A . 141 PHE HZ 1 1
3 7560 1 1 141 PHE N N 12.124 7.079 -3.480 1.00 . A A . 141 PHE N 1 1
3 7561 1 1 141 PHE O O 9.097 5.696 -4.677 1.00 . A A . 141 PHE O 1 1
3 7562 1 1 142 VAL C C 8.385 7.979 -6.395 1.00 . A A . 142 VAL C 1 1
3 7563 1 1 142 VAL CA C 8.333 8.366 -4.920 1.00 . A A . 142 VAL CA 1 1
3 7564 1 1 142 VAL CB C 8.163 9.913 -4.812 1.00 . A A . 142 VAL CB 1 1
3 7565 1 1 142 VAL CG1 C 7.974 10.328 -3.395 1.00 . A A . 142 VAL CG1 1 1
3 7566 1 1 142 VAL CG2 C 9.328 10.668 -5.416 1.00 . A A . 142 VAL CG2 1 1
3 7567 1 1 142 VAL H H 10.083 8.480 -3.686 1.00 . A A . 142 VAL H 1 1
3 7568 1 1 142 VAL HA H 7.460 7.901 -4.482 1.00 . A A . 142 VAL HA 1 1
3 7569 1 1 142 VAL HB H 7.269 10.182 -5.354 1.00 . A A . 142 VAL HB 1 1
3 7570 1 1 142 VAL HG11 H 7.089 9.865 -2.983 1.00 . A A . 142 VAL HG11 1 1
3 7571 1 1 142 VAL HG12 H 7.899 11.405 -3.346 1.00 . A A . 142 VAL HG12 1 1
3 7572 1 1 142 VAL HG13 H 8.838 10.025 -2.823 1.00 . A A . 142 VAL HG13 1 1
3 7573 1 1 142 VAL HG21 H 9.401 10.439 -6.468 1.00 . A A . 142 VAL HG21 1 1
3 7574 1 1 142 VAL HG22 H 10.239 10.358 -4.925 1.00 . A A . 142 VAL HG22 1 1
3 7575 1 1 142 VAL HG23 H 9.185 11.730 -5.280 1.00 . A A . 142 VAL HG23 1 1
3 7576 1 1 142 VAL N N 9.505 7.852 -4.178 1.00 . A A . 142 VAL N 1 1
3 7577 1 1 142 VAL O O 7.357 7.659 -7.007 1.00 . A A . 142 VAL O 1 1
3 7578 1 1 143 GLN C C 9.532 6.209 -8.637 1.00 . A A . 143 GLN C 1 1
3 7579 1 1 143 GLN CA C 9.814 7.670 -8.331 1.00 . A A . 143 GLN CA 1 1
3 7580 1 1 143 GLN CB C 11.245 8.053 -8.751 1.00 . A A . 143 GLN CB 1 1
3 7581 1 1 143 GLN CD C 12.945 8.173 -10.659 1.00 . A A . 143 GLN CD 1 1
3 7582 1 1 143 GLN CG C 11.547 7.774 -10.222 1.00 . A A . 143 GLN CG 1 1
3 7583 1 1 143 GLN H H 10.365 8.147 -6.361 1.00 . A A . 143 GLN H 1 1
3 7584 1 1 143 GLN HA H 9.121 8.274 -8.896 1.00 . A A . 143 GLN HA 1 1
3 7585 1 1 143 GLN HB2 H 11.390 9.106 -8.563 1.00 . A A . 143 GLN HB2 1 1
3 7586 1 1 143 GLN HB3 H 11.945 7.492 -8.149 1.00 . A A . 143 GLN HB3 1 1
3 7587 1 1 143 GLN HE21 H 12.944 9.767 -9.482 1.00 . A A . 143 GLN HE21 1 1
3 7588 1 1 143 GLN HE22 H 14.372 9.498 -10.401 1.00 . A A . 143 GLN HE22 1 1
3 7589 1 1 143 GLN HG2 H 11.425 6.717 -10.406 1.00 . A A . 143 GLN HG2 1 1
3 7590 1 1 143 GLN HG3 H 10.833 8.317 -10.822 1.00 . A A . 143 GLN HG3 1 1
3 7591 1 1 143 GLN N N 9.596 7.956 -6.937 1.00 . A A . 143 GLN N 1 1
3 7592 1 1 143 GLN NE2 N 13.463 9.243 -10.130 1.00 . A A . 143 GLN NE2 1 1
3 7593 1 1 143 GLN O O 9.077 5.891 -9.707 1.00 . A A . 143 GLN O 1 1
3 7594 1 1 143 GLN OE1 O 13.525 7.541 -11.537 1.00 . A A . 143 GLN OE1 1 1
3 7595 1 1 144 MET C C 8.155 3.543 -8.264 1.00 . A A . 144 MET C 1 1
3 7596 1 1 144 MET CA C 9.561 3.898 -7.818 1.00 . A A . 144 MET CA 1 1
3 7597 1 1 144 MET CB C 9.849 3.184 -6.523 1.00 . A A . 144 MET CB 1 1
3 7598 1 1 144 MET CE C 10.740 1.034 -4.507 1.00 . A A . 144 MET CE 1 1
3 7599 1 1 144 MET CG C 11.285 3.254 -6.060 1.00 . A A . 144 MET CG 1 1
3 7600 1 1 144 MET H H 10.009 5.694 -6.778 1.00 . A A . 144 MET H 1 1
3 7601 1 1 144 MET HA H 10.263 3.553 -8.562 1.00 . A A . 144 MET HA 1 1
3 7602 1 1 144 MET HB2 H 9.223 3.641 -5.775 1.00 . A A . 144 MET HB2 1 1
3 7603 1 1 144 MET HB3 H 9.566 2.147 -6.633 1.00 . A A . 144 MET HB3 1 1
3 7604 1 1 144 MET HE1 H 11.241 0.456 -5.269 1.00 . A A . 144 MET HE1 1 1
3 7605 1 1 144 MET HE2 H 9.695 1.137 -4.757 1.00 . A A . 144 MET HE2 1 1
3 7606 1 1 144 MET HE3 H 10.828 0.524 -3.559 1.00 . A A . 144 MET HE3 1 1
3 7607 1 1 144 MET HG2 H 11.896 2.657 -6.722 1.00 . A A . 144 MET HG2 1 1
3 7608 1 1 144 MET HG3 H 11.609 4.284 -6.099 1.00 . A A . 144 MET HG3 1 1
3 7609 1 1 144 MET N N 9.740 5.348 -7.656 1.00 . A A . 144 MET N 1 1
3 7610 1 1 144 MET O O 7.973 2.687 -9.117 1.00 . A A . 144 MET O 1 1
3 7611 1 1 144 MET SD S 11.494 2.647 -4.382 1.00 . A A . 144 MET SD 1 1
3 7612 1 1 145 MET C C 5.445 4.471 -9.446 1.00 . A A . 145 MET C 1 1
3 7613 1 1 145 MET CA C 5.774 3.933 -8.055 1.00 . A A . 145 MET CA 1 1
3 7614 1 1 145 MET CB C 4.811 4.517 -7.014 1.00 . A A . 145 MET CB 1 1
3 7615 1 1 145 MET CE C 3.406 2.022 -5.480 1.00 . A A . 145 MET CE 1 1
3 7616 1 1 145 MET CG C 3.332 4.174 -7.268 1.00 . A A . 145 MET CG 1 1
3 7617 1 1 145 MET H H 7.380 4.918 -7.055 1.00 . A A . 145 MET H 1 1
3 7618 1 1 145 MET HA H 5.663 2.859 -8.075 1.00 . A A . 145 MET HA 1 1
3 7619 1 1 145 MET HB2 H 5.086 4.134 -6.043 1.00 . A A . 145 MET HB2 1 1
3 7620 1 1 145 MET HB3 H 4.917 5.592 -6.999 1.00 . A A . 145 MET HB3 1 1
3 7621 1 1 145 MET HE1 H 3.218 0.979 -5.280 1.00 . A A . 145 MET HE1 1 1
3 7622 1 1 145 MET HE2 H 2.804 2.631 -4.823 1.00 . A A . 145 MET HE2 1 1
3 7623 1 1 145 MET HE3 H 4.451 2.236 -5.311 1.00 . A A . 145 MET HE3 1 1
3 7624 1 1 145 MET HG2 H 2.717 4.677 -6.539 1.00 . A A . 145 MET HG2 1 1
3 7625 1 1 145 MET HG3 H 3.070 4.530 -8.254 1.00 . A A . 145 MET HG3 1 1
3 7626 1 1 145 MET N N 7.165 4.219 -7.710 1.00 . A A . 145 MET N 1 1
3 7627 1 1 145 MET O O 4.621 3.915 -10.164 1.00 . A A . 145 MET O 1 1
3 7628 1 1 145 MET SD S 2.983 2.387 -7.189 1.00 . A A . 145 MET SD 1 1
3 7629 1 1 146 THR C C 6.699 5.336 -12.189 1.00 . A A . 146 THR C 1 1
3 7630 1 1 146 THR CA C 5.914 6.139 -11.123 1.00 . A A . 146 THR CA 1 1
3 7631 1 1 146 THR CB C 6.439 7.593 -11.066 1.00 . A A . 146 THR CB 1 1
3 7632 1 1 146 THR CG2 C 5.955 8.403 -12.264 1.00 . A A . 146 THR CG2 1 1
3 7633 1 1 146 THR H H 6.777 5.943 -9.234 1.00 . A A . 146 THR H 1 1
3 7634 1 1 146 THR HA H 4.860 6.147 -11.355 1.00 . A A . 146 THR HA 1 1
3 7635 1 1 146 THR HB H 7.520 7.574 -11.051 1.00 . A A . 146 THR HB 1 1
3 7636 1 1 146 THR HG1 H 5.009 8.362 -9.942 1.00 . A A . 146 THR HG1 1 1
3 7637 1 1 146 THR HG21 H 4.876 8.424 -12.270 1.00 . A A . 146 THR HG21 1 1
3 7638 1 1 146 THR HG22 H 6.311 7.946 -13.175 1.00 . A A . 146 THR HG22 1 1
3 7639 1 1 146 THR HG23 H 6.334 9.411 -12.195 1.00 . A A . 146 THR HG23 1 1
3 7640 1 1 146 THR N N 6.117 5.527 -9.830 1.00 . A A . 146 THR N 1 1
3 7641 1 1 146 THR O O 6.350 5.313 -13.373 1.00 . A A . 146 THR O 1 1
3 7642 1 1 146 THR OG1 O 5.959 8.215 -9.852 1.00 . A A . 146 THR OG1 1 1
3 7643 1 1 147 ALA C C 8.385 2.379 -12.314 1.00 . A A . 147 ALA C 1 1
3 7644 1 1 147 ALA CA C 8.610 3.859 -12.544 1.00 . A A . 147 ALA CA 1 1
3 7645 1 1 147 ALA CB C 10.043 4.227 -12.190 1.00 . A A . 147 ALA CB 1 1
3 7646 1 1 147 ALA H H 7.891 4.666 -10.755 1.00 . A A . 147 ALA H 1 1
3 7647 1 1 147 ALA HA H 8.432 4.092 -13.579 1.00 . A A . 147 ALA HA 1 1
3 7648 1 1 147 ALA HB1 H 10.735 3.641 -12.777 1.00 . A A . 147 ALA HB1 1 1
3 7649 1 1 147 ALA HB2 H 10.193 4.028 -11.135 1.00 . A A . 147 ALA HB2 1 1
3 7650 1 1 147 ALA HB3 H 10.204 5.279 -12.370 1.00 . A A . 147 ALA HB3 1 1
3 7651 1 1 147 ALA N N 7.714 4.640 -11.719 1.00 . A A . 147 ALA N 1 1
3 7652 1 1 147 ALA O O 9.314 1.572 -12.415 1.00 . A A . 147 ALA O 1 1
3 7653 1 1 148 LYS C C 6.270 0.047 -13.054 1.00 . A A . 148 LYS C 1 1
3 7654 1 1 148 LYS CA C 6.859 0.644 -11.800 1.00 . A A . 148 LYS CA 1 1
3 7655 1 1 148 LYS CB C 5.908 0.476 -10.600 1.00 . A A . 148 LYS CB 1 1
3 7656 1 1 148 LYS CD C 4.846 -1.120 -8.942 1.00 . A A . 148 LYS CD 1 1
3 7657 1 1 148 LYS CE C 4.772 -2.575 -8.473 1.00 . A A . 148 LYS CE 1 1
3 7658 1 1 148 LYS CG C 5.719 -0.981 -10.182 1.00 . A A . 148 LYS CG 1 1
3 7659 1 1 148 LYS H H 6.496 2.726 -12.072 1.00 . A A . 148 LYS H 1 1
3 7660 1 1 148 LYS HA H 7.791 0.139 -11.592 1.00 . A A . 148 LYS HA 1 1
3 7661 1 1 148 LYS HB2 H 6.304 1.026 -9.758 1.00 . A A . 148 LYS HB2 1 1
3 7662 1 1 148 LYS HB3 H 4.941 0.882 -10.859 1.00 . A A . 148 LYS HB3 1 1
3 7663 1 1 148 LYS HD2 H 5.265 -0.519 -8.149 1.00 . A A . 148 LYS HD2 1 1
3 7664 1 1 148 LYS HD3 H 3.850 -0.772 -9.170 1.00 . A A . 148 LYS HD3 1 1
3 7665 1 1 148 LYS HE2 H 5.772 -2.928 -8.273 1.00 . A A . 148 LYS HE2 1 1
3 7666 1 1 148 LYS HE3 H 4.199 -2.611 -7.559 1.00 . A A . 148 LYS HE3 1 1
3 7667 1 1 148 LYS HG2 H 5.256 -1.524 -10.993 1.00 . A A . 148 LYS HG2 1 1
3 7668 1 1 148 LYS HG3 H 6.692 -1.401 -9.977 1.00 . A A . 148 LYS HG3 1 1
3 7669 1 1 148 LYS HZ1 H 4.563 -3.365 -10.415 1.00 . A A . 148 LYS HZ1 1 1
3 7670 1 1 148 LYS HZ2 H 3.119 -3.303 -9.544 1.00 . A A . 148 LYS HZ2 1 1
3 7671 1 1 148 LYS HZ3 H 4.271 -4.474 -9.200 1.00 . A A . 148 LYS HZ3 1 1
3 7672 1 1 148 LYS N N 7.176 2.024 -12.049 1.00 . A A . 148 LYS N 1 1
3 7673 1 1 148 LYS NZ N 4.142 -3.472 -9.471 1.00 . A A . 148 LYS NZ 1 1
3 7674 1 1 148 LYS O O 7.029 -0.547 -13.850 1.00 . A A . 148 LYS O 1 1
3 7675 1 1 148 LYS OXT O 5.064 0.215 -13.287 1.00 . A A . 148 LYS OXT 1 1
3 7676 2 2 1 SER C C 18.094 -5.069 -17.214 1.00 . B B . 74 SER C 1 1
3 7677 2 2 1 SER CA C 18.630 -3.774 -17.819 1.00 . B B . 74 SER CA 1 1
3 7678 2 2 1 SER CB C 18.717 -3.890 -19.343 1.00 . B B . 74 SER CB 1 1
3 7679 2 2 1 SER H1 H 20.570 -4.343 -17.545 1.00 . B B . 74 SER H1 1 1
3 7680 2 2 1 SER H2 H 19.917 -3.478 -16.252 1.00 . B B . 74 SER H2 1 1
3 7681 2 2 1 SER H3 H 20.367 -2.674 -17.660 1.00 . B B . 74 SER H3 1 1
3 7682 2 2 1 SER HA H 18.001 -2.939 -17.552 1.00 . B B . 74 SER HA 1 1
3 7683 2 2 1 SER HB2 H 19.248 -4.794 -19.600 1.00 . B B . 74 SER HB2 1 1
3 7684 2 2 1 SER HB3 H 17.721 -3.933 -19.758 1.00 . B B . 74 SER HB3 1 1
3 7685 2 2 1 SER HG H 19.047 -1.945 -19.530 1.00 . B B . 74 SER HG 1 1
3 7686 2 2 1 SER N N 19.952 -3.550 -17.289 1.00 . B B . 74 SER N 1 1
3 7687 2 2 1 SER O O 18.617 -6.146 -17.498 1.00 . B B . 74 SER O 1 1
3 7688 2 2 1 SER OG O 19.404 -2.760 -19.911 1.00 . B B . 74 SER OG 1 1
3 7689 2 2 2 PRO C C 15.612 -6.956 -16.569 1.00 . B B . 75 PRO C 1 1
3 7690 2 2 2 PRO CA C 16.539 -6.154 -15.659 1.00 . B B . 75 PRO CA 1 1
3 7691 2 2 2 PRO CB C 15.734 -5.554 -14.487 1.00 . B B . 75 PRO CB 1 1
3 7692 2 2 2 PRO CD C 16.405 -3.760 -15.905 1.00 . B B . 75 PRO CD 1 1
3 7693 2 2 2 PRO CG C 16.001 -4.088 -14.508 1.00 . B B . 75 PRO CG 1 1
3 7694 2 2 2 PRO HA H 17.310 -6.801 -15.272 1.00 . B B . 75 PRO HA 1 1
3 7695 2 2 2 PRO HB2 H 14.685 -5.760 -14.639 1.00 . B B . 75 PRO HB2 1 1
3 7696 2 2 2 PRO HB3 H 16.053 -5.998 -13.555 1.00 . B B . 75 PRO HB3 1 1
3 7697 2 2 2 PRO HD2 H 15.532 -3.564 -16.510 1.00 . B B . 75 PRO HD2 1 1
3 7698 2 2 2 PRO HD3 H 17.072 -2.912 -15.899 1.00 . B B . 75 PRO HD3 1 1
3 7699 2 2 2 PRO HG2 H 15.101 -3.550 -14.245 1.00 . B B . 75 PRO HG2 1 1
3 7700 2 2 2 PRO HG3 H 16.796 -3.846 -13.818 1.00 . B B . 75 PRO HG3 1 1
3 7701 2 2 2 PRO N N 17.091 -4.987 -16.329 1.00 . B B . 75 PRO N 1 1
3 7702 2 2 2 PRO O O 14.616 -6.428 -17.069 1.00 . B B . 75 PRO O 1 1
3 7703 2 2 3 ALA C C 13.958 -9.555 -16.699 1.00 . B B . 76 ALA C 1 1
3 7704 2 2 3 ALA CA C 15.079 -9.065 -17.599 1.00 . B B . 76 ALA CA 1 1
3 7705 2 2 3 ALA CB C 15.853 -10.240 -18.196 1.00 . B B . 76 ALA CB 1 1
3 7706 2 2 3 ALA H H 16.806 -8.546 -16.477 1.00 . B B . 76 ALA H 1 1
3 7707 2 2 3 ALA HA H 14.656 -8.469 -18.394 1.00 . B B . 76 ALA HA 1 1
3 7708 2 2 3 ALA HB1 H 16.617 -9.872 -18.863 1.00 . B B . 76 ALA HB1 1 1
3 7709 2 2 3 ALA HB2 H 15.175 -10.879 -18.741 1.00 . B B . 76 ALA HB2 1 1
3 7710 2 2 3 ALA HB3 H 16.313 -10.804 -17.399 1.00 . B B . 76 ALA HB3 1 1
3 7711 2 2 3 ALA N N 15.951 -8.204 -16.819 1.00 . B B . 76 ALA N 1 1
3 7712 2 2 3 ALA O O 12.827 -9.078 -16.766 1.00 . B B . 76 ALA O 1 1
3 7713 2 2 4 ASN C C 14.236 -11.312 -13.616 1.00 . B B . 77 ASN C 1 1
3 7714 2 2 4 ASN CA C 13.377 -10.979 -14.821 1.00 . B B . 77 ASN CA 1 1
3 7715 2 2 4 ASN CB C 12.591 -12.206 -15.354 1.00 . B B . 77 ASN CB 1 1
3 7716 2 2 4 ASN CG C 11.487 -12.690 -14.413 1.00 . B B . 77 ASN CG 1 1
3 7717 2 2 4 ASN H H 15.194 -10.859 -15.875 1.00 . B B . 77 ASN H 1 1
3 7718 2 2 4 ASN HA H 12.702 -10.179 -14.556 1.00 . B B . 77 ASN HA 1 1
3 7719 2 2 4 ASN HB2 H 12.134 -11.944 -16.296 1.00 . B B . 77 ASN HB2 1 1
3 7720 2 2 4 ASN HB3 H 13.282 -13.020 -15.516 1.00 . B B . 77 ASN HB3 1 1
3 7721 2 2 4 ASN HD21 H 10.236 -11.317 -15.112 1.00 . B B . 77 ASN HD21 1 1
3 7722 2 2 4 ASN HD22 H 9.617 -12.349 -13.881 1.00 . B B . 77 ASN HD22 1 1
3 7723 2 2 4 ASN N N 14.291 -10.475 -15.840 1.00 . B B . 77 ASN N 1 1
3 7724 2 2 4 ASN ND2 N 10.337 -12.061 -14.479 1.00 . B B . 77 ASN ND2 1 1
3 7725 2 2 4 ASN O O 13.839 -11.966 -12.664 1.00 . B B . 77 ASN O 1 1
3 7726 2 2 4 ASN OD1 O 11.683 -13.603 -13.614 1.00 . B B . 77 ASN OD1 1 1
3 7727 2 2 5 SER C C 16.159 -10.164 -11.432 1.00 . B B . 78 SER C 1 1
3 7728 2 2 5 SER CA C 16.466 -10.942 -12.714 1.00 . B B . 78 SER CA 1 1
3 7729 2 2 5 SER CB C 17.713 -10.388 -13.365 1.00 . B B . 78 SER CB 1 1
3 7730 2 2 5 SER H H 15.633 -10.137 -14.403 1.00 . B B . 78 SER H 1 1
3 7731 2 2 5 SER HA H 16.615 -11.992 -12.519 1.00 . B B . 78 SER HA 1 1
3 7732 2 2 5 SER HB2 H 17.805 -9.335 -13.138 1.00 . B B . 78 SER HB2 1 1
3 7733 2 2 5 SER HB3 H 18.582 -10.918 -13.004 1.00 . B B . 78 SER HB3 1 1
3 7734 2 2 5 SER HG H 18.373 -11.109 -15.058 1.00 . B B . 78 SER HG 1 1
3 7735 2 2 5 SER N N 15.417 -10.746 -13.667 1.00 . B B . 78 SER N 1 1
3 7736 2 2 5 SER O O 16.667 -10.474 -10.360 1.00 . B B . 78 SER O 1 1
3 7737 2 2 5 SER OG O 17.624 -10.564 -14.787 1.00 . B B . 78 SER OG 1 1
3 7738 2 2 6 PHE C C 13.465 -8.443 -10.300 1.00 . B B . 79 PHE C 1 1
3 7739 2 2 6 PHE CA C 14.931 -8.340 -10.478 1.00 . B B . 79 PHE CA 1 1
3 7740 2 2 6 PHE CB C 15.359 -6.882 -10.713 1.00 . B B . 79 PHE CB 1 1
3 7741 2 2 6 PHE CD1 C 17.407 -6.215 -9.438 1.00 . B B . 79 PHE CD1 1 1
3 7742 2 2 6 PHE CD2 C 17.680 -6.927 -11.688 1.00 . B B . 79 PHE CD2 1 1
3 7743 2 2 6 PHE CE1 C 18.767 -6.031 -9.330 1.00 . B B . 79 PHE CE1 1 1
3 7744 2 2 6 PHE CE2 C 19.037 -6.742 -11.585 1.00 . B B . 79 PHE CE2 1 1
3 7745 2 2 6 PHE CG C 16.846 -6.666 -10.615 1.00 . B B . 79 PHE CG 1 1
3 7746 2 2 6 PHE CZ C 19.582 -6.293 -10.402 1.00 . B B . 79 PHE CZ 1 1
3 7747 2 2 6 PHE H H 14.813 -9.006 -12.390 1.00 . B B . 79 PHE H 1 1
3 7748 2 2 6 PHE HA H 15.429 -8.709 -9.597 1.00 . B B . 79 PHE HA 1 1
3 7749 2 2 6 PHE HB2 H 15.043 -6.576 -11.699 1.00 . B B . 79 PHE HB2 1 1
3 7750 2 2 6 PHE HB3 H 14.878 -6.254 -9.977 1.00 . B B . 79 PHE HB3 1 1
3 7751 2 2 6 PHE HD1 H 16.769 -6.008 -8.591 1.00 . B B . 79 PHE HD1 1 1
3 7752 2 2 6 PHE HD2 H 17.259 -7.282 -12.617 1.00 . B B . 79 PHE HD2 1 1
3 7753 2 2 6 PHE HE1 H 19.195 -5.678 -8.402 1.00 . B B . 79 PHE HE1 1 1
3 7754 2 2 6 PHE HE2 H 19.676 -6.946 -12.429 1.00 . B B . 79 PHE HE2 1 1
3 7755 2 2 6 PHE HZ H 20.649 -6.152 -10.315 1.00 . B B . 79 PHE HZ 1 1
3 7756 2 2 6 PHE N N 15.299 -9.174 -11.555 1.00 . B B . 79 PHE N 1 1
3 7757 2 2 6 PHE O O 12.702 -8.280 -11.245 1.00 . B B . 79 PHE O 1 1
3 7758 2 2 7 HIS C C 11.298 -7.731 -7.940 1.00 . B B . 80 HIS C 1 1
3 7759 2 2 7 HIS CA C 11.657 -8.876 -8.825 1.00 . B B . 80 HIS CA 1 1
3 7760 2 2 7 HIS CB C 11.329 -10.224 -8.166 1.00 . B B . 80 HIS CB 1 1
3 7761 2 2 7 HIS CD2 C 12.731 -12.046 -9.372 1.00 . B B . 80 HIS CD2 1 1
3 7762 2 2 7 HIS CE1 C 11.125 -12.998 -10.488 1.00 . B B . 80 HIS CE1 1 1
3 7763 2 2 7 HIS CG C 11.584 -11.401 -9.063 1.00 . B B . 80 HIS CG 1 1
3 7764 2 2 7 HIS H H 13.726 -8.934 -8.417 1.00 . B B . 80 HIS H 1 1
3 7765 2 2 7 HIS HA H 11.113 -8.782 -9.753 1.00 . B B . 80 HIS HA 1 1
3 7766 2 2 7 HIS HB2 H 11.938 -10.344 -7.282 1.00 . B B . 80 HIS HB2 1 1
3 7767 2 2 7 HIS HB3 H 10.287 -10.237 -7.884 1.00 . B B . 80 HIS HB3 1 1
3 7768 2 2 7 HIS HD1 H 9.641 -11.808 -9.790 1.00 . B B . 80 HIS HD1 1 1
3 7769 2 2 7 HIS HD2 H 13.716 -11.823 -8.987 1.00 . B B . 80 HIS HD2 1 1
3 7770 2 2 7 HIS HE1 H 10.585 -13.662 -11.148 1.00 . B B . 80 HIS HE1 1 1
3 7771 2 2 7 HIS HE2 H 13.055 -13.432 -10.889 1.00 . B B . 80 HIS HE2 1 1
3 7772 2 2 7 HIS N N 13.063 -8.770 -9.129 1.00 . B B . 80 HIS N 1 1
3 7773 2 2 7 HIS ND1 N 10.601 -12.028 -9.781 1.00 . B B . 80 HIS ND1 1 1
3 7774 2 2 7 HIS NE2 N 12.415 -13.029 -10.260 1.00 . B B . 80 HIS NE2 1 1
3 7775 2 2 7 HIS O O 10.276 -7.729 -7.306 1.00 . B B . 80 HIS O 1 1
3 7776 2 2 8 PHE C C 10.765 -4.901 -7.092 1.00 . B B . 81 PHE C 1 1
3 7777 2 2 8 PHE CA C 12.155 -5.495 -7.233 1.00 . B B . 81 PHE CA 1 1
3 7778 2 2 8 PHE CB C 13.093 -4.505 -7.952 1.00 . B B . 81 PHE CB 1 1
3 7779 2 2 8 PHE CD1 C 14.135 -2.852 -6.385 1.00 . B B . 81 PHE CD1 1 1
3 7780 2 2 8 PHE CD2 C 12.349 -2.109 -7.776 1.00 . B B . 81 PHE CD2 1 1
3 7781 2 2 8 PHE CE1 C 14.241 -1.587 -5.856 1.00 . B B . 81 PHE CE1 1 1
3 7782 2 2 8 PHE CE2 C 12.449 -0.847 -7.245 1.00 . B B . 81 PHE CE2 1 1
3 7783 2 2 8 PHE CG C 13.191 -3.130 -7.349 1.00 . B B . 81 PHE CG 1 1
3 7784 2 2 8 PHE CZ C 13.396 -0.585 -6.285 1.00 . B B . 81 PHE CZ 1 1
3 7785 2 2 8 PHE H H 12.900 -6.857 -8.634 1.00 . B B . 81 PHE H 1 1
3 7786 2 2 8 PHE HA H 12.572 -5.681 -6.256 1.00 . B B . 81 PHE HA 1 1
3 7787 2 2 8 PHE HB2 H 14.090 -4.919 -7.965 1.00 . B B . 81 PHE HB2 1 1
3 7788 2 2 8 PHE HB3 H 12.754 -4.398 -8.972 1.00 . B B . 81 PHE HB3 1 1
3 7789 2 2 8 PHE HD1 H 14.796 -3.637 -6.046 1.00 . B B . 81 PHE HD1 1 1
3 7790 2 2 8 PHE HD2 H 11.604 -2.317 -8.530 1.00 . B B . 81 PHE HD2 1 1
3 7791 2 2 8 PHE HE1 H 14.982 -1.378 -5.099 1.00 . B B . 81 PHE HE1 1 1
3 7792 2 2 8 PHE HE2 H 11.787 -0.063 -7.581 1.00 . B B . 81 PHE HE2 1 1
3 7793 2 2 8 PHE HZ H 13.479 0.408 -5.872 1.00 . B B . 81 PHE HZ 1 1
3 7794 2 2 8 PHE N N 12.167 -6.732 -7.999 1.00 . B B . 81 PHE N 1 1
3 7795 2 2 8 PHE O O 10.307 -4.645 -5.987 1.00 . B B . 81 PHE O 1 1
3 7796 2 2 9 LYS C C 7.745 -4.908 -7.529 1.00 . B B . 82 LYS C 1 1
3 7797 2 2 9 LYS CA C 8.809 -4.084 -8.232 1.00 . B B . 82 LYS CA 1 1
3 7798 2 2 9 LYS CB C 8.401 -3.793 -9.667 1.00 . B B . 82 LYS CB 1 1
3 7799 2 2 9 LYS CD C 8.952 -2.668 -11.833 1.00 . B B . 82 LYS CD 1 1
3 7800 2 2 9 LYS CE C 9.968 -1.825 -12.577 1.00 . B B . 82 LYS CE 1 1
3 7801 2 2 9 LYS CG C 9.397 -2.925 -10.414 1.00 . B B . 82 LYS CG 1 1
3 7802 2 2 9 LYS H H 10.477 -5.085 -9.037 1.00 . B B . 82 LYS H 1 1
3 7803 2 2 9 LYS HA H 8.910 -3.143 -7.712 1.00 . B B . 82 LYS HA 1 1
3 7804 2 2 9 LYS HB2 H 8.302 -4.732 -10.191 1.00 . B B . 82 LYS HB2 1 1
3 7805 2 2 9 LYS HB3 H 7.444 -3.294 -9.668 1.00 . B B . 82 LYS HB3 1 1
3 7806 2 2 9 LYS HD2 H 8.833 -3.613 -12.340 1.00 . B B . 82 LYS HD2 1 1
3 7807 2 2 9 LYS HD3 H 8.004 -2.148 -11.818 1.00 . B B . 82 LYS HD3 1 1
3 7808 2 2 9 LYS HE2 H 10.094 -0.889 -12.055 1.00 . B B . 82 LYS HE2 1 1
3 7809 2 2 9 LYS HE3 H 10.908 -2.355 -12.599 1.00 . B B . 82 LYS HE3 1 1
3 7810 2 2 9 LYS HG2 H 9.499 -1.982 -9.901 1.00 . B B . 82 LYS HG2 1 1
3 7811 2 2 9 LYS HG3 H 10.354 -3.428 -10.428 1.00 . B B . 82 LYS HG3 1 1
3 7812 2 2 9 LYS HZ1 H 10.245 -0.940 -14.429 1.00 . B B . 82 LYS HZ1 1 1
3 7813 2 2 9 LYS HZ2 H 8.608 -1.080 -13.977 1.00 . B B . 82 LYS HZ2 1 1
3 7814 2 2 9 LYS HZ3 H 9.465 -2.428 -14.507 1.00 . B B . 82 LYS HZ3 1 1
3 7815 2 2 9 LYS N N 10.094 -4.737 -8.201 1.00 . B B . 82 LYS N 1 1
3 7816 2 2 9 LYS NZ N 9.543 -1.547 -13.960 1.00 . B B . 82 LYS NZ 1 1
3 7817 2 2 9 LYS O O 6.897 -4.362 -6.824 1.00 . B B . 82 LYS O 1 1
3 7818 2 2 10 GLU C C 7.188 -7.342 -5.657 1.00 . B B . 83 GLU C 1 1
3 7819 2 2 10 GLU CA C 6.829 -7.073 -7.091 1.00 . B B . 83 GLU CA 1 1
3 7820 2 2 10 GLU CB C 6.654 -8.351 -7.890 1.00 . B B . 83 GLU CB 1 1
3 7821 2 2 10 GLU CD C 4.764 -7.387 -9.264 1.00 . B B . 83 GLU CD 1 1
3 7822 2 2 10 GLU CG C 6.104 -8.103 -9.286 1.00 . B B . 83 GLU CG 1 1
3 7823 2 2 10 GLU H H 8.547 -6.630 -8.167 1.00 . B B . 83 GLU H 1 1
3 7824 2 2 10 GLU HA H 5.896 -6.530 -7.096 1.00 . B B . 83 GLU HA 1 1
3 7825 2 2 10 GLU HB2 H 7.613 -8.841 -7.978 1.00 . B B . 83 GLU HB2 1 1
3 7826 2 2 10 GLU HB3 H 5.969 -9.000 -7.365 1.00 . B B . 83 GLU HB3 1 1
3 7827 2 2 10 GLU HG2 H 6.810 -7.499 -9.835 1.00 . B B . 83 GLU HG2 1 1
3 7828 2 2 10 GLU HG3 H 5.981 -9.055 -9.782 1.00 . B B . 83 GLU HG3 1 1
3 7829 2 2 10 GLU N N 7.802 -6.212 -7.689 1.00 . B B . 83 GLU N 1 1
3 7830 2 2 10 GLU O O 6.311 -7.394 -4.797 1.00 . B B . 83 GLU O 1 1
3 7831 2 2 10 GLU OE1 O 3.712 -8.059 -9.196 1.00 . B B . 83 GLU OE1 1 1
3 7832 2 2 10 GLU OE2 O 4.727 -6.133 -9.327 1.00 . B B . 83 GLU OE2 1 1
3 7833 2 2 11 ALA C C 8.615 -6.456 -3.191 1.00 . B B . 84 ALA C 1 1
3 7834 2 2 11 ALA CA C 8.987 -7.661 -4.049 1.00 . B B . 84 ALA CA 1 1
3 7835 2 2 11 ALA CB C 10.495 -7.880 -4.061 1.00 . B B . 84 ALA CB 1 1
3 7836 2 2 11 ALA H H 9.129 -7.474 -6.149 1.00 . B B . 84 ALA H 1 1
3 7837 2 2 11 ALA HA H 8.508 -8.538 -3.638 1.00 . B B . 84 ALA HA 1 1
3 7838 2 2 11 ALA HB1 H 10.730 -8.731 -4.684 1.00 . B B . 84 ALA HB1 1 1
3 7839 2 2 11 ALA HB2 H 10.840 -8.066 -3.055 1.00 . B B . 84 ALA HB2 1 1
3 7840 2 2 11 ALA HB3 H 10.985 -7.001 -4.455 1.00 . B B . 84 ALA HB3 1 1
3 7841 2 2 11 ALA N N 8.483 -7.475 -5.398 1.00 . B B . 84 ALA N 1 1
3 7842 2 2 11 ALA O O 8.092 -6.611 -2.087 1.00 . B B . 84 ALA O 1 1
3 7843 2 2 12 TRP C C 6.964 -3.946 -2.896 1.00 . B B . 85 TRP C 1 1
3 7844 2 2 12 TRP CA C 8.456 -4.036 -3.031 1.00 . B B . 85 TRP CA 1 1
3 7845 2 2 12 TRP CB C 8.984 -2.769 -3.692 1.00 . B B . 85 TRP CB 1 1
3 7846 2 2 12 TRP CD1 C 11.520 -2.451 -3.789 1.00 . B B . 85 TRP CD1 1 1
3 7847 2 2 12 TRP CD2 C 10.562 -1.605 -1.954 1.00 . B B . 85 TRP CD2 1 1
3 7848 2 2 12 TRP CE2 C 11.937 -1.341 -1.896 1.00 . B B . 85 TRP CE2 1 1
3 7849 2 2 12 TRP CE3 C 9.750 -1.171 -0.903 1.00 . B B . 85 TRP CE3 1 1
3 7850 2 2 12 TRP CG C 10.314 -2.308 -3.186 1.00 . B B . 85 TRP CG 1 1
3 7851 2 2 12 TRP CH2 C 11.708 -0.249 0.183 1.00 . B B . 85 TRP CH2 1 1
3 7852 2 2 12 TRP CZ2 C 12.526 -0.660 -0.830 1.00 . B B . 85 TRP CZ2 1 1
3 7853 2 2 12 TRP CZ3 C 10.333 -0.499 0.154 1.00 . B B . 85 TRP CZ3 1 1
3 7854 2 2 12 TRP H H 9.329 -5.185 -4.576 1.00 . B B . 85 TRP H 1 1
3 7855 2 2 12 TRP HA H 8.867 -4.096 -2.033 1.00 . B B . 85 TRP HA 1 1
3 7856 2 2 12 TRP HB2 H 9.081 -2.942 -4.752 1.00 . B B . 85 TRP HB2 1 1
3 7857 2 2 12 TRP HB3 H 8.273 -1.973 -3.531 1.00 . B B . 85 TRP HB3 1 1
3 7858 2 2 12 TRP HD1 H 11.671 -2.941 -4.740 1.00 . B B . 85 TRP HD1 1 1
3 7859 2 2 12 TRP HE1 H 13.453 -1.800 -3.255 1.00 . B B . 85 TRP HE1 1 1
3 7860 2 2 12 TRP HE3 H 8.686 -1.354 -0.908 1.00 . B B . 85 TRP HE3 1 1
3 7861 2 2 12 TRP HH2 H 12.121 0.278 1.030 1.00 . B B . 85 TRP HH2 1 1
3 7862 2 2 12 TRP HZ2 H 13.587 -0.460 -0.797 1.00 . B B . 85 TRP HZ2 1 1
3 7863 2 2 12 TRP HZ3 H 9.723 -0.158 0.978 1.00 . B B . 85 TRP HZ3 1 1
3 7864 2 2 12 TRP N N 8.856 -5.254 -3.715 1.00 . B B . 85 TRP N 1 1
3 7865 2 2 12 TRP NE1 N 12.497 -1.851 -3.030 1.00 . B B . 85 TRP NE1 1 1
3 7866 2 2 12 TRP O O 6.487 -3.599 -1.852 1.00 . B B . 85 TRP O 1 1
3 7867 2 2 13 LYS C C 4.253 -5.078 -2.780 1.00 . B B . 86 LYS C 1 1
3 7868 2 2 13 LYS CA C 4.754 -4.263 -3.950 1.00 . B B . 86 LYS CA 1 1
3 7869 2 2 13 LYS CB C 4.236 -4.947 -5.195 1.00 . B B . 86 LYS CB 1 1
3 7870 2 2 13 LYS CD C 2.245 -5.699 -6.545 1.00 . B B . 86 LYS CD 1 1
3 7871 2 2 13 LYS CE C 2.339 -7.175 -6.163 1.00 . B B . 86 LYS CE 1 1
3 7872 2 2 13 LYS CG C 2.737 -4.793 -5.425 1.00 . B B . 86 LYS CG 1 1
3 7873 2 2 13 LYS H H 6.698 -4.537 -4.785 1.00 . B B . 86 LYS H 1 1
3 7874 2 2 13 LYS HA H 4.386 -3.250 -3.914 1.00 . B B . 86 LYS HA 1 1
3 7875 2 2 13 LYS HB2 H 4.815 -4.620 -6.040 1.00 . B B . 86 LYS HB2 1 1
3 7876 2 2 13 LYS HB3 H 4.446 -5.998 -5.064 1.00 . B B . 86 LYS HB3 1 1
3 7877 2 2 13 LYS HD2 H 1.216 -5.459 -6.766 1.00 . B B . 86 LYS HD2 1 1
3 7878 2 2 13 LYS HD3 H 2.851 -5.525 -7.422 1.00 . B B . 86 LYS HD3 1 1
3 7879 2 2 13 LYS HE2 H 3.366 -7.426 -5.941 1.00 . B B . 86 LYS HE2 1 1
3 7880 2 2 13 LYS HE3 H 1.730 -7.347 -5.288 1.00 . B B . 86 LYS HE3 1 1
3 7881 2 2 13 LYS HG2 H 2.213 -5.047 -4.515 1.00 . B B . 86 LYS HG2 1 1
3 7882 2 2 13 LYS HG3 H 2.528 -3.765 -5.685 1.00 . B B . 86 LYS HG3 1 1
3 7883 2 2 13 LYS HZ1 H 2.480 -7.953 -8.096 1.00 . B B . 86 LYS HZ1 1 1
3 7884 2 2 13 LYS HZ2 H 0.890 -7.850 -7.502 1.00 . B B . 86 LYS HZ2 1 1
3 7885 2 2 13 LYS HZ3 H 1.912 -9.050 -6.955 1.00 . B B . 86 LYS HZ3 1 1
3 7886 2 2 13 LYS N N 6.231 -4.282 -3.958 1.00 . B B . 86 LYS N 1 1
3 7887 2 2 13 LYS NZ N 1.878 -8.051 -7.246 1.00 . B B . 86 LYS NZ 1 1
3 7888 2 2 13 LYS O O 3.445 -4.629 -1.979 1.00 . B B . 86 LYS O 1 1
3 7889 2 2 14 HIS C C 4.771 -6.694 -0.318 1.00 . B B . 87 HIS C 1 1
3 7890 2 2 14 HIS CA C 4.447 -7.263 -1.703 1.00 . B B . 87 HIS CA 1 1
3 7891 2 2 14 HIS CB C 5.292 -8.505 -1.966 1.00 . B B . 87 HIS CB 1 1
3 7892 2 2 14 HIS CD2 C 3.769 -10.582 -1.803 1.00 . B B . 87 HIS CD2 1 1
3 7893 2 2 14 HIS CE1 C 4.808 -11.608 -0.199 1.00 . B B . 87 HIS CE1 1 1
3 7894 2 2 14 HIS CG C 4.780 -9.783 -1.391 1.00 . B B . 87 HIS CG 1 1
3 7895 2 2 14 HIS H H 5.400 -6.490 -3.450 1.00 . B B . 87 HIS H 1 1
3 7896 2 2 14 HIS HA H 3.401 -7.521 -1.769 1.00 . B B . 87 HIS HA 1 1
3 7897 2 2 14 HIS HB2 H 5.372 -8.646 -3.034 1.00 . B B . 87 HIS HB2 1 1
3 7898 2 2 14 HIS HB3 H 6.280 -8.333 -1.567 1.00 . B B . 87 HIS HB3 1 1
3 7899 2 2 14 HIS HD1 H 6.103 -10.150 0.250 1.00 . B B . 87 HIS HD1 1 1
3 7900 2 2 14 HIS HD2 H 3.059 -10.363 -2.588 1.00 . B B . 87 HIS HD2 1 1
3 7901 2 2 14 HIS HE1 H 5.143 -12.360 0.493 1.00 . B B . 87 HIS HE1 1 1
3 7902 2 2 14 HIS HE2 H 3.015 -12.262 -0.866 1.00 . B B . 87 HIS HE2 1 1
3 7903 2 2 14 HIS N N 4.767 -6.275 -2.724 1.00 . B B . 87 HIS N 1 1
3 7904 2 2 14 HIS ND1 N 5.396 -10.456 -0.368 1.00 . B B . 87 HIS ND1 1 1
3 7905 2 2 14 HIS NE2 N 3.810 -11.711 -1.048 1.00 . B B . 87 HIS NE2 1 1
3 7906 2 2 14 HIS O O 3.963 -6.776 0.607 1.00 . B B . 87 HIS O 1 1
3 7907 2 2 15 ALA C C 5.501 -4.315 1.436 1.00 . B B . 88 ALA C 1 1
3 7908 2 2 15 ALA CA C 6.418 -5.464 1.009 1.00 . B B . 88 ALA CA 1 1
3 7909 2 2 15 ALA CB C 7.837 -4.957 0.806 1.00 . B B . 88 ALA CB 1 1
3 7910 2 2 15 ALA H H 6.530 -6.060 -1.004 1.00 . B B . 88 ALA H 1 1
3 7911 2 2 15 ALA HA H 6.432 -6.213 1.787 1.00 . B B . 88 ALA HA 1 1
3 7912 2 2 15 ALA HB1 H 8.203 -4.515 1.719 1.00 . B B . 88 ALA HB1 1 1
3 7913 2 2 15 ALA HB2 H 7.844 -4.216 0.021 1.00 . B B . 88 ALA HB2 1 1
3 7914 2 2 15 ALA HB3 H 8.475 -5.782 0.525 1.00 . B B . 88 ALA HB3 1 1
3 7915 2 2 15 ALA N N 5.943 -6.086 -0.216 1.00 . B B . 88 ALA N 1 1
3 7916 2 2 15 ALA O O 5.070 -4.259 2.587 1.00 . B B . 88 ALA O 1 1
3 7917 2 2 16 ILE C C 2.967 -2.758 1.211 1.00 . B B . 89 ILE C 1 1
3 7918 2 2 16 ILE CA C 4.317 -2.270 0.722 1.00 . B B . 89 ILE CA 1 1
3 7919 2 2 16 ILE CB C 4.080 -1.429 -0.588 1.00 . B B . 89 ILE CB 1 1
3 7920 2 2 16 ILE CD1 C 6.238 -0.063 -0.290 1.00 . B B . 89 ILE CD1 1 1
3 7921 2 2 16 ILE CG1 C 5.397 -0.914 -1.203 1.00 . B B . 89 ILE CG1 1 1
3 7922 2 2 16 ILE CG2 C 3.112 -0.267 -0.344 1.00 . B B . 89 ILE CG2 1 1
3 7923 2 2 16 ILE H H 5.590 -3.550 -0.404 1.00 . B B . 89 ILE H 1 1
3 7924 2 2 16 ILE HA H 4.764 -1.634 1.473 1.00 . B B . 89 ILE HA 1 1
3 7925 2 2 16 ILE HB H 3.601 -2.089 -1.296 1.00 . B B . 89 ILE HB 1 1
3 7926 2 2 16 ILE HD11 H 6.514 -0.640 0.580 1.00 . B B . 89 ILE HD11 1 1
3 7927 2 2 16 ILE HD12 H 5.666 0.802 0.001 1.00 . B B . 89 ILE HD12 1 1
3 7928 2 2 16 ILE HD13 H 7.129 0.254 -0.811 1.00 . B B . 89 ILE HD13 1 1
3 7929 2 2 16 ILE HG12 H 6.001 -1.761 -1.496 1.00 . B B . 89 ILE HG12 1 1
3 7930 2 2 16 ILE HG13 H 5.163 -0.334 -2.083 1.00 . B B . 89 ILE HG13 1 1
3 7931 2 2 16 ILE HG21 H 2.158 -0.654 -0.017 1.00 . B B . 89 ILE HG21 1 1
3 7932 2 2 16 ILE HG22 H 2.981 0.293 -1.258 1.00 . B B . 89 ILE HG22 1 1
3 7933 2 2 16 ILE HG23 H 3.519 0.380 0.421 1.00 . B B . 89 ILE HG23 1 1
3 7934 2 2 16 ILE N N 5.195 -3.423 0.490 1.00 . B B . 89 ILE N 1 1
3 7935 2 2 16 ILE O O 2.485 -2.345 2.253 1.00 . B B . 89 ILE O 1 1
3 7936 2 2 17 GLN C C 1.032 -4.940 2.107 1.00 . B B . 90 GLN C 1 1
3 7937 2 2 17 GLN CA C 1.104 -4.235 0.738 1.00 . B B . 90 GLN CA 1 1
3 7938 2 2 17 GLN CB C 0.730 -5.163 -0.408 1.00 . B B . 90 GLN CB 1 1
3 7939 2 2 17 GLN CD C -0.924 -6.622 -1.530 1.00 . B B . 90 GLN CD 1 1
3 7940 2 2 17 GLN CG C -0.620 -5.813 -0.306 1.00 . B B . 90 GLN CG 1 1
3 7941 2 2 17 GLN H H 2.909 -4.019 -0.308 1.00 . B B . 90 GLN H 1 1
3 7942 2 2 17 GLN HA H 0.405 -3.413 0.747 1.00 . B B . 90 GLN HA 1 1
3 7943 2 2 17 GLN HB2 H 0.757 -4.597 -1.327 1.00 . B B . 90 GLN HB2 1 1
3 7944 2 2 17 GLN HB3 H 1.478 -5.941 -0.471 1.00 . B B . 90 GLN HB3 1 1
3 7945 2 2 17 GLN HE21 H 0.011 -8.171 -0.757 1.00 . B B . 90 GLN HE21 1 1
3 7946 2 2 17 GLN HE22 H -0.676 -8.404 -2.322 1.00 . B B . 90 GLN HE22 1 1
3 7947 2 2 17 GLN HG2 H -0.635 -6.464 0.556 1.00 . B B . 90 GLN HG2 1 1
3 7948 2 2 17 GLN HG3 H -1.377 -5.049 -0.195 1.00 . B B . 90 GLN HG3 1 1
3 7949 2 2 17 GLN N N 2.411 -3.686 0.475 1.00 . B B . 90 GLN N 1 1
3 7950 2 2 17 GLN NE2 N -0.489 -7.845 -1.539 1.00 . B B . 90 GLN NE2 1 1
3 7951 2 2 17 GLN O O -0.025 -4.996 2.722 1.00 . B B . 90 GLN O 1 1
3 7952 2 2 17 GLN OE1 O -1.517 -6.123 -2.488 1.00 . B B . 90 GLN OE1 1 1
3 7953 2 2 18 LYS C C 2.378 -4.998 4.976 1.00 . B B . 91 LYS C 1 1
3 7954 2 2 18 LYS CA C 2.189 -6.073 3.879 1.00 . B B . 91 LYS CA 1 1
3 7955 2 2 18 LYS CB C 3.302 -7.147 3.935 1.00 . B B . 91 LYS CB 1 1
3 7956 2 2 18 LYS CD C 2.383 -8.465 5.949 1.00 . B B . 91 LYS CD 1 1
3 7957 2 2 18 LYS CE C 2.050 -9.788 5.273 1.00 . B B . 91 LYS CE 1 1
3 7958 2 2 18 LYS CG C 3.582 -7.739 5.324 1.00 . B B . 91 LYS CG 1 1
3 7959 2 2 18 LYS H H 2.941 -5.451 2.004 1.00 . B B . 91 LYS H 1 1
3 7960 2 2 18 LYS HA H 1.235 -6.553 4.044 1.00 . B B . 91 LYS HA 1 1
3 7961 2 2 18 LYS HB2 H 3.026 -7.958 3.277 1.00 . B B . 91 LYS HB2 1 1
3 7962 2 2 18 LYS HB3 H 4.216 -6.705 3.565 1.00 . B B . 91 LYS HB3 1 1
3 7963 2 2 18 LYS HD2 H 2.642 -8.701 6.969 1.00 . B B . 91 LYS HD2 1 1
3 7964 2 2 18 LYS HD3 H 1.519 -7.819 5.929 1.00 . B B . 91 LYS HD3 1 1
3 7965 2 2 18 LYS HE2 H 1.146 -10.185 5.709 1.00 . B B . 91 LYS HE2 1 1
3 7966 2 2 18 LYS HE3 H 1.885 -9.605 4.223 1.00 . B B . 91 LYS HE3 1 1
3 7967 2 2 18 LYS HG2 H 4.393 -8.446 5.238 1.00 . B B . 91 LYS HG2 1 1
3 7968 2 2 18 LYS HG3 H 3.880 -6.930 5.974 1.00 . B B . 91 LYS HG3 1 1
3 7969 2 2 18 LYS HZ1 H 3.457 -10.850 6.413 1.00 . B B . 91 LYS HZ1 1 1
3 7970 2 2 18 LYS HZ2 H 3.949 -10.571 4.800 1.00 . B B . 91 LYS HZ2 1 1
3 7971 2 2 18 LYS HZ3 H 2.785 -11.722 5.141 1.00 . B B . 91 LYS HZ3 1 1
3 7972 2 2 18 LYS N N 2.135 -5.468 2.564 1.00 . B B . 91 LYS N 1 1
3 7973 2 2 18 LYS NZ N 3.138 -10.784 5.424 1.00 . B B . 91 LYS NZ 1 1
3 7974 2 2 18 LYS O O 1.583 -4.899 5.909 1.00 . B B . 91 LYS O 1 1
3 7975 2 2 19 ALA C C 2.786 -2.037 5.961 1.00 . B B . 92 ALA C 1 1
3 7976 2 2 19 ALA CA C 3.787 -3.185 5.818 1.00 . B B . 92 ALA CA 1 1
3 7977 2 2 19 ALA CB C 5.166 -2.644 5.492 1.00 . B B . 92 ALA CB 1 1
3 7978 2 2 19 ALA H H 3.921 -4.233 3.983 1.00 . B B . 92 ALA H 1 1
3 7979 2 2 19 ALA HA H 3.854 -3.694 6.767 1.00 . B B . 92 ALA HA 1 1
3 7980 2 2 19 ALA HB1 H 5.508 -2.008 6.295 1.00 . B B . 92 ALA HB1 1 1
3 7981 2 2 19 ALA HB2 H 5.113 -2.071 4.578 1.00 . B B . 92 ALA HB2 1 1
3 7982 2 2 19 ALA HB3 H 5.855 -3.463 5.359 1.00 . B B . 92 ALA HB3 1 1
3 7983 2 2 19 ALA N N 3.396 -4.175 4.814 1.00 . B B . 92 ALA N 1 1
3 7984 2 2 19 ALA O O 2.392 -1.678 7.070 1.00 . B B . 92 ALA O 1 1
3 7985 2 2 20 LYS C C 0.006 -0.761 5.125 1.00 . B B . 93 LYS C 1 1
3 7986 2 2 20 LYS CA C 1.455 -0.344 4.818 1.00 . B B . 93 LYS CA 1 1
3 7987 2 2 20 LYS CB C 1.513 0.305 3.433 1.00 . B B . 93 LYS CB 1 1
3 7988 2 2 20 LYS CD C 0.450 1.993 1.924 1.00 . B B . 93 LYS CD 1 1
3 7989 2 2 20 LYS CE C -0.837 1.227 1.590 1.00 . B B . 93 LYS CE 1 1
3 7990 2 2 20 LYS CG C 0.907 1.696 3.340 1.00 . B B . 93 LYS CG 1 1
3 7991 2 2 20 LYS H H 2.584 -1.918 3.980 1.00 . B B . 93 LYS H 1 1
3 7992 2 2 20 LYS HA H 1.807 0.362 5.556 1.00 . B B . 93 LYS HA 1 1
3 7993 2 2 20 LYS HB2 H 2.550 0.376 3.139 1.00 . B B . 93 LYS HB2 1 1
3 7994 2 2 20 LYS HB3 H 1.006 -0.341 2.732 1.00 . B B . 93 LYS HB3 1 1
3 7995 2 2 20 LYS HD2 H 0.264 3.054 1.831 1.00 . B B . 93 LYS HD2 1 1
3 7996 2 2 20 LYS HD3 H 1.226 1.697 1.234 1.00 . B B . 93 LYS HD3 1 1
3 7997 2 2 20 LYS HE2 H -1.024 1.318 0.532 1.00 . B B . 93 LYS HE2 1 1
3 7998 2 2 20 LYS HE3 H -0.715 0.184 1.842 1.00 . B B . 93 LYS HE3 1 1
3 7999 2 2 20 LYS HG2 H 0.057 1.734 4.004 1.00 . B B . 93 LYS HG2 1 1
3 8000 2 2 20 LYS HG3 H 1.641 2.429 3.643 1.00 . B B . 93 LYS HG3 1 1
3 8001 2 2 20 LYS HZ1 H -1.844 1.832 3.351 1.00 . B B . 93 LYS HZ1 1 1
3 8002 2 2 20 LYS HZ2 H -2.882 1.226 2.177 1.00 . B B . 93 LYS HZ2 1 1
3 8003 2 2 20 LYS HZ3 H -2.191 2.742 1.979 1.00 . B B . 93 LYS HZ3 1 1
3 8004 2 2 20 LYS N N 2.333 -1.513 4.841 1.00 . B B . 93 LYS N 1 1
3 8005 2 2 20 LYS NZ N -2.009 1.772 2.326 1.00 . B B . 93 LYS NZ 1 1
3 8006 2 2 20 LYS O O -0.925 0.032 5.045 1.00 . B B . 93 LYS O 1 1
3 8007 2 2 21 HIS C C -1.565 -3.000 7.169 1.00 . B B . 94 HIS C 1 1
3 8008 2 2 21 HIS CA C -1.495 -2.504 5.767 1.00 . B B . 94 HIS CA 1 1
3 8009 2 2 21 HIS CB C -2.009 -3.535 4.779 1.00 . B B . 94 HIS CB 1 1
3 8010 2 2 21 HIS CD2 C -3.155 -1.812 3.222 1.00 . B B . 94 HIS CD2 1 1
3 8011 2 2 21 HIS CE1 C -2.799 -2.826 1.324 1.00 . B B . 94 HIS CE1 1 1
3 8012 2 2 21 HIS CG C -2.453 -2.939 3.485 1.00 . B B . 94 HIS CG 1 1
3 8013 2 2 21 HIS H H 0.585 -2.625 5.468 1.00 . B B . 94 HIS H 1 1
3 8014 2 2 21 HIS HA H -2.144 -1.641 5.716 1.00 . B B . 94 HIS HA 1 1
3 8015 2 2 21 HIS HB2 H -1.224 -4.247 4.568 1.00 . B B . 94 HIS HB2 1 1
3 8016 2 2 21 HIS HB3 H -2.850 -4.053 5.216 1.00 . B B . 94 HIS HB3 1 1
3 8017 2 2 21 HIS HD1 H -1.722 -4.367 2.156 1.00 . B B . 94 HIS HD1 1 1
3 8018 2 2 21 HIS HD2 H -3.495 -1.081 3.942 1.00 . B B . 94 HIS HD2 1 1
3 8019 2 2 21 HIS HE1 H -2.800 -3.066 0.272 1.00 . B B . 94 HIS HE1 1 1
3 8020 2 2 21 HIS HE2 H -3.897 -1.103 1.401 1.00 . B B . 94 HIS HE2 1 1
3 8021 2 2 21 HIS N N -0.183 -2.017 5.437 1.00 . B B . 94 HIS N 1 1
3 8022 2 2 21 HIS ND1 N -2.247 -3.543 2.275 1.00 . B B . 94 HIS ND1 1 1
3 8023 2 2 21 HIS NE2 N -3.354 -1.773 1.873 1.00 . B B . 94 HIS NE2 1 1
3 8024 2 2 21 HIS O O -2.470 -3.744 7.530 1.00 . B B . 94 HIS O 1 1
3 8025 2 2 22 MET C C -1.755 -1.978 10.044 1.00 . B B . 95 MET C 1 1
3 8026 2 2 22 MET CA C -0.694 -2.874 9.373 1.00 . B B . 95 MET CA 1 1
3 8027 2 2 22 MET CB C 0.663 -2.785 10.101 1.00 . B B . 95 MET CB 1 1
3 8028 2 2 22 MET CE C 3.708 -2.019 10.504 1.00 . B B . 95 MET CE 1 1
3 8029 2 2 22 MET CG C 1.724 -3.738 9.587 1.00 . B B . 95 MET CG 1 1
3 8030 2 2 22 MET H H 0.131 -2.063 7.606 1.00 . B B . 95 MET H 1 1
3 8031 2 2 22 MET HA H -1.065 -3.888 9.434 1.00 . B B . 95 MET HA 1 1
3 8032 2 2 22 MET HB2 H 1.056 -1.785 10.009 1.00 . B B . 95 MET HB2 1 1
3 8033 2 2 22 MET HB3 H 0.503 -2.995 11.148 1.00 . B B . 95 MET HB3 1 1
3 8034 2 2 22 MET HE1 H 4.618 -1.869 11.067 1.00 . B B . 95 MET HE1 1 1
3 8035 2 2 22 MET HE2 H 2.930 -1.389 10.905 1.00 . B B . 95 MET HE2 1 1
3 8036 2 2 22 MET HE3 H 3.881 -1.760 9.470 1.00 . B B . 95 MET HE3 1 1
3 8037 2 2 22 MET HG2 H 1.318 -4.737 9.573 1.00 . B B . 95 MET HG2 1 1
3 8038 2 2 22 MET HG3 H 1.996 -3.448 8.582 1.00 . B B . 95 MET HG3 1 1
3 8039 2 2 22 MET N N -0.620 -2.578 7.971 1.00 . B B . 95 MET N 1 1
3 8040 2 2 22 MET O O -2.617 -2.489 10.721 1.00 . B B . 95 MET O 1 1
3 8041 2 2 22 MET SD S 3.212 -3.736 10.613 1.00 . B B . 95 MET SD 1 1
3 8042 2 2 23 PRO C C -3.768 0.732 9.396 1.00 . B B . 96 PRO C 1 1
3 8043 2 2 23 PRO CA C -2.738 0.271 10.449 1.00 . B B . 96 PRO CA 1 1
3 8044 2 2 23 PRO CB C -1.890 1.458 10.893 1.00 . B B . 96 PRO CB 1 1
3 8045 2 2 23 PRO CD C -0.669 0.220 9.198 1.00 . B B . 96 PRO CD 1 1
3 8046 2 2 23 PRO CG C -0.864 1.602 9.804 1.00 . B B . 96 PRO CG 1 1
3 8047 2 2 23 PRO HA H -3.232 -0.165 11.304 1.00 . B B . 96 PRO HA 1 1
3 8048 2 2 23 PRO HB2 H -2.514 2.335 10.979 1.00 . B B . 96 PRO HB2 1 1
3 8049 2 2 23 PRO HB3 H -1.425 1.240 11.844 1.00 . B B . 96 PRO HB3 1 1
3 8050 2 2 23 PRO HD2 H -0.835 0.254 8.130 1.00 . B B . 96 PRO HD2 1 1
3 8051 2 2 23 PRO HD3 H 0.322 -0.140 9.415 1.00 . B B . 96 PRO HD3 1 1
3 8052 2 2 23 PRO HG2 H -1.233 2.285 9.055 1.00 . B B . 96 PRO HG2 1 1
3 8053 2 2 23 PRO HG3 H 0.065 1.968 10.214 1.00 . B B . 96 PRO HG3 1 1
3 8054 2 2 23 PRO N N -1.715 -0.606 9.878 1.00 . B B . 96 PRO N 1 1
3 8055 2 2 23 PRO O O -4.549 1.665 9.635 1.00 . B B . 96 PRO O 1 1
3 8056 2 2 24 ASP C C -5.185 -0.789 6.497 1.00 . B B . 97 ASP C 1 1
3 8057 2 2 24 ASP CA C -4.614 0.454 7.138 1.00 . B B . 97 ASP CA 1 1
3 8058 2 2 24 ASP CB C -3.810 1.258 6.098 1.00 . B B . 97 ASP CB 1 1
3 8059 2 2 24 ASP CG C -4.632 1.674 4.884 1.00 . B B . 97 ASP CG 1 1
3 8060 2 2 24 ASP H H -3.193 -0.713 8.169 1.00 . B B . 97 ASP H 1 1
3 8061 2 2 24 ASP HA H -5.413 1.073 7.519 1.00 . B B . 97 ASP HA 1 1
3 8062 2 2 24 ASP HB2 H -3.431 2.149 6.576 1.00 . B B . 97 ASP HB2 1 1
3 8063 2 2 24 ASP HB3 H -2.977 0.658 5.762 1.00 . B B . 97 ASP HB3 1 1
3 8064 2 2 24 ASP N N -3.765 0.079 8.255 1.00 . B B . 97 ASP N 1 1
3 8065 2 2 24 ASP O O -4.437 -1.720 6.216 1.00 . B B . 97 ASP O 1 1
3 8066 2 2 24 ASP OD1 O -5.470 2.602 4.999 1.00 . B B . 97 ASP OD1 1 1
3 8067 2 2 24 ASP OD2 O -4.446 1.114 3.779 1.00 . B B . 97 ASP OD2 1 1
3 8068 2 2 25 PRO C C -6.540 -2.484 4.398 1.00 . B B . 98 PRO C 1 1
3 8069 2 2 25 PRO CA C -7.210 -1.981 5.687 1.00 . B B . 98 PRO CA 1 1
3 8070 2 2 25 PRO CB C -8.599 -1.425 5.377 1.00 . B B . 98 PRO CB 1 1
3 8071 2 2 25 PRO CD C -7.479 0.216 6.707 1.00 . B B . 98 PRO CD 1 1
3 8072 2 2 25 PRO CG C -8.825 -0.398 6.427 1.00 . B B . 98 PRO CG 1 1
3 8073 2 2 25 PRO HA H -7.300 -2.802 6.382 1.00 . B B . 98 PRO HA 1 1
3 8074 2 2 25 PRO HB2 H -8.601 -0.993 4.387 1.00 . B B . 98 PRO HB2 1 1
3 8075 2 2 25 PRO HB3 H -9.332 -2.216 5.434 1.00 . B B . 98 PRO HB3 1 1
3 8076 2 2 25 PRO HD2 H -7.340 1.109 6.116 1.00 . B B . 98 PRO HD2 1 1
3 8077 2 2 25 PRO HD3 H -7.387 0.439 7.759 1.00 . B B . 98 PRO HD3 1 1
3 8078 2 2 25 PRO HG2 H -9.514 0.352 6.067 1.00 . B B . 98 PRO HG2 1 1
3 8079 2 2 25 PRO HG3 H -9.215 -0.865 7.319 1.00 . B B . 98 PRO HG3 1 1
3 8080 2 2 25 PRO N N -6.518 -0.838 6.304 1.00 . B B . 98 PRO N 1 1
3 8081 2 2 25 PRO O O -6.383 -1.740 3.413 1.00 . B B . 98 PRO O 1 1
3 8082 2 2 26 TRP C C -6.583 -4.621 2.256 1.00 . B B . 99 TRP C 1 1
3 8083 2 2 26 TRP CA C -5.503 -4.445 3.315 1.00 . B B . 99 TRP CA 1 1
3 8084 2 2 26 TRP CB C -4.992 -5.829 3.801 1.00 . B B . 99 TRP CB 1 1
3 8085 2 2 26 TRP CD1 C -4.540 -6.996 1.525 1.00 . B B . 99 TRP CD1 1 1
3 8086 2 2 26 TRP CD2 C -2.956 -7.321 3.063 1.00 . B B . 99 TRP CD2 1 1
3 8087 2 2 26 TRP CE2 C -2.593 -8.005 1.887 1.00 . B B . 99 TRP CE2 1 1
3 8088 2 2 26 TRP CE3 C -2.107 -7.390 4.168 1.00 . B B . 99 TRP CE3 1 1
3 8089 2 2 26 TRP CG C -4.198 -6.661 2.807 1.00 . B B . 99 TRP CG 1 1
3 8090 2 2 26 TRP CH2 C -0.617 -8.799 2.884 1.00 . B B . 99 TRP CH2 1 1
3 8091 2 2 26 TRP CZ2 C -1.422 -8.747 1.787 1.00 . B B . 99 TRP CZ2 1 1
3 8092 2 2 26 TRP CZ3 C -0.950 -8.131 4.067 1.00 . B B . 99 TRP CZ3 1 1
3 8093 2 2 26 TRP H H -6.156 -4.189 5.317 1.00 . B B . 99 TRP H 1 1
3 8094 2 2 26 TRP HA H -4.679 -3.870 2.920 1.00 . B B . 99 TRP HA 1 1
3 8095 2 2 26 TRP HB2 H -4.352 -5.673 4.656 1.00 . B B . 99 TRP HB2 1 1
3 8096 2 2 26 TRP HB3 H -5.840 -6.414 4.121 1.00 . B B . 99 TRP HB3 1 1
3 8097 2 2 26 TRP HD1 H -5.439 -6.653 1.035 1.00 . B B . 99 TRP HD1 1 1
3 8098 2 2 26 TRP HE1 H -3.571 -8.143 0.047 1.00 . B B . 99 TRP HE1 1 1
3 8099 2 2 26 TRP HE3 H -2.345 -6.882 5.091 1.00 . B B . 99 TRP HE3 1 1
3 8100 2 2 26 TRP HH2 H 0.301 -9.368 2.848 1.00 . B B . 99 TRP HH2 1 1
3 8101 2 2 26 TRP HZ2 H -1.152 -9.269 0.880 1.00 . B B . 99 TRP HZ2 1 1
3 8102 2 2 26 TRP HZ3 H -0.283 -8.200 4.914 1.00 . B B . 99 TRP HZ3 1 1
3 8103 2 2 26 TRP N N -6.091 -3.736 4.453 1.00 . B B . 99 TRP N 1 1
3 8104 2 2 26 TRP NE1 N -3.570 -7.781 0.964 1.00 . B B . 99 TRP NE1 1 1
3 8105 2 2 26 TRP O O -6.322 -4.576 1.044 1.00 . B B . 99 TRP O 1 1
3 8106 2 2 27 ALA C C -9.975 -4.250 2.741 1.00 . B B . 100 ALA C 1 1
3 8107 2 2 27 ALA CA C -8.918 -4.979 1.985 1.00 . B B . 100 ALA CA 1 1
3 8108 2 2 27 ALA CB C -9.224 -6.468 1.903 1.00 . B B . 100 ALA CB 1 1
3 8109 2 2 27 ALA H H -7.995 -4.683 3.688 1.00 . B B . 100 ALA H 1 1
3 8110 2 2 27 ALA HA H -8.782 -4.573 0.993 1.00 . B B . 100 ALA HA 1 1
3 8111 2 2 27 ALA HB1 H -10.142 -6.614 1.354 1.00 . B B . 100 ALA HB1 1 1
3 8112 2 2 27 ALA HB2 H -9.350 -6.863 2.901 1.00 . B B . 100 ALA HB2 1 1
3 8113 2 2 27 ALA HB3 H -8.417 -6.983 1.405 1.00 . B B . 100 ALA HB3 1 1
3 8114 2 2 27 ALA N N -7.769 -4.769 2.737 1.00 . B B . 100 ALA N 1 1
3 8115 2 2 27 ALA O O -9.933 -4.362 3.990 1.00 . B B . 100 ALA O 1 1
3 8116 2 2 27 ALA OXT O -10.783 -3.552 2.136 1.00 . B B . 100 ALA OXT 1 1
3 8117 3 3 1 CA CA CA -16.461 -11.741 7.425 1.00 . C A . 501 CA CA 1 1
3 8118 4 3 1 CA CA CA -20.618 -1.922 4.385 1.00 . D A . 502 CA CA 1 1
4 8119 1 1 1 ALA C C -10.356 0.790 -19.344 1.00 . A A . 1 ALA C 1 1
4 8120 1 1 1 ALA CA C -11.519 1.396 -20.112 1.00 . A A . 1 ALA CA 1 1
4 8121 1 1 1 ALA CB C -11.034 2.437 -21.105 1.00 . A A . 1 ALA CB 1 1
4 8122 1 1 1 ALA H1 H -12.138 2.725 -18.608 1.00 . A A . 1 ALA H1 1 1
4 8123 1 1 1 ALA H2 H -12.875 1.220 -18.556 1.00 . A A . 1 ALA H2 1 1
4 8124 1 1 1 ALA H3 H -13.324 2.325 -19.740 1.00 . A A . 1 ALA H3 1 1
4 8125 1 1 1 ALA HA H -11.998 0.601 -20.664 1.00 . A A . 1 ALA HA 1 1
4 8126 1 1 1 ALA HB1 H -10.485 3.205 -20.580 1.00 . A A . 1 ALA HB1 1 1
4 8127 1 1 1 ALA HB2 H -11.884 2.883 -21.601 1.00 . A A . 1 ALA HB2 1 1
4 8128 1 1 1 ALA HB3 H -10.393 1.970 -21.836 1.00 . A A . 1 ALA HB3 1 1
4 8129 1 1 1 ALA N N -12.518 1.957 -19.196 1.00 . A A . 1 ALA N 1 1
4 8130 1 1 1 ALA O O -9.728 -0.161 -19.820 1.00 . A A . 1 ALA O 1 1
4 8131 1 1 2 ASP C C -7.622 1.074 -17.668 1.00 . A A . 2 ASP C 1 1
4 8132 1 1 2 ASP CA C -9.052 0.862 -17.190 1.00 . A A . 2 ASP CA 1 1
4 8133 1 1 2 ASP CB C -9.270 -0.637 -16.833 1.00 . A A . 2 ASP CB 1 1
4 8134 1 1 2 ASP CG C -10.689 -0.965 -16.435 1.00 . A A . 2 ASP CG 1 1
4 8135 1 1 2 ASP H H -10.496 2.208 -17.907 1.00 . A A . 2 ASP H 1 1
4 8136 1 1 2 ASP HA H -9.180 1.447 -16.291 1.00 . A A . 2 ASP HA 1 1
4 8137 1 1 2 ASP HB2 H -9.016 -1.241 -17.691 1.00 . A A . 2 ASP HB2 1 1
4 8138 1 1 2 ASP HB3 H -8.612 -0.898 -16.016 1.00 . A A . 2 ASP HB3 1 1
4 8139 1 1 2 ASP N N -10.056 1.368 -18.165 1.00 . A A . 2 ASP N 1 1
4 8140 1 1 2 ASP O O -6.900 1.894 -17.123 1.00 . A A . 2 ASP O 1 1
4 8141 1 1 2 ASP OD1 O -11.225 -0.344 -15.524 1.00 . A A . 2 ASP OD1 1 1
4 8142 1 1 2 ASP OD2 O -11.300 -1.875 -17.045 1.00 . A A . 2 ASP OD2 1 1
4 8143 1 1 3 GLN C C -4.821 -0.007 -18.337 1.00 . A A . 3 GLN C 1 1
4 8144 1 1 3 GLN CA C -5.935 0.304 -19.318 1.00 . A A . 3 GLN CA 1 1
4 8145 1 1 3 GLN CB C -5.628 1.536 -20.180 1.00 . A A . 3 GLN CB 1 1
4 8146 1 1 3 GLN CD C -6.456 0.544 -22.405 1.00 . A A . 3 GLN CD 1 1
4 8147 1 1 3 GLN CG C -6.530 1.701 -21.397 1.00 . A A . 3 GLN CG 1 1
4 8148 1 1 3 GLN H H -7.974 -0.217 -19.082 1.00 . A A . 3 GLN H 1 1
4 8149 1 1 3 GLN HA H -5.973 -0.554 -19.975 1.00 . A A . 3 GLN HA 1 1
4 8150 1 1 3 GLN HB2 H -5.722 2.425 -19.574 1.00 . A A . 3 GLN HB2 1 1
4 8151 1 1 3 GLN HB3 H -4.613 1.465 -20.537 1.00 . A A . 3 GLN HB3 1 1
4 8152 1 1 3 GLN HE21 H -6.807 1.799 -23.883 1.00 . A A . 3 GLN HE21 1 1
4 8153 1 1 3 GLN HE22 H -6.596 0.143 -24.331 1.00 . A A . 3 GLN HE22 1 1
4 8154 1 1 3 GLN HG2 H -7.544 1.770 -21.038 1.00 . A A . 3 GLN HG2 1 1
4 8155 1 1 3 GLN HG3 H -6.269 2.619 -21.901 1.00 . A A . 3 GLN HG3 1 1
4 8156 1 1 3 GLN N N -7.262 0.337 -18.703 1.00 . A A . 3 GLN N 1 1
4 8157 1 1 3 GLN NE2 N -6.638 0.858 -23.656 1.00 . A A . 3 GLN NE2 1 1
4 8158 1 1 3 GLN O O -4.056 0.869 -17.914 1.00 . A A . 3 GLN O 1 1
4 8159 1 1 3 GLN OE1 O -6.225 -0.621 -22.055 1.00 . A A . 3 GLN OE1 1 1
4 8160 1 1 4 LEU C C -2.785 -2.539 -17.798 1.00 . A A . 4 LEU C 1 1
4 8161 1 1 4 LEU CA C -3.746 -1.672 -17.039 1.00 . A A . 4 LEU CA 1 1
4 8162 1 1 4 LEU CB C -4.393 -2.460 -15.896 1.00 . A A . 4 LEU CB 1 1
4 8163 1 1 4 LEU CD1 C -2.840 -1.472 -14.172 1.00 . A A . 4 LEU CD1 1 1
4 8164 1 1 4 LEU CD2 C -4.377 -3.324 -13.546 1.00 . A A . 4 LEU CD2 1 1
4 8165 1 1 4 LEU CG C -3.519 -2.742 -14.660 1.00 . A A . 4 LEU CG 1 1
4 8166 1 1 4 LEU H H -5.343 -1.923 -18.332 1.00 . A A . 4 LEU H 1 1
4 8167 1 1 4 LEU HA H -3.247 -0.801 -16.643 1.00 . A A . 4 LEU HA 1 1
4 8168 1 1 4 LEU HB2 H -5.355 -2.063 -15.623 1.00 . A A . 4 LEU HB2 1 1
4 8169 1 1 4 LEU HB3 H -4.614 -3.424 -16.325 1.00 . A A . 4 LEU HB3 1 1
4 8170 1 1 4 LEU HD11 H -3.586 -0.710 -13.991 1.00 . A A . 4 LEU HD11 1 1
4 8171 1 1 4 LEU HD12 H -2.119 -1.147 -14.906 1.00 . A A . 4 LEU HD12 1 1
4 8172 1 1 4 LEU HD13 H -2.309 -1.682 -13.254 1.00 . A A . 4 LEU HD13 1 1
4 8173 1 1 4 LEU HD21 H -4.847 -4.232 -13.890 1.00 . A A . 4 LEU HD21 1 1
4 8174 1 1 4 LEU HD22 H -5.140 -2.610 -13.270 1.00 . A A . 4 LEU HD22 1 1
4 8175 1 1 4 LEU HD23 H -3.758 -3.539 -12.688 1.00 . A A . 4 LEU HD23 1 1
4 8176 1 1 4 LEU HG H -2.756 -3.464 -14.910 1.00 . A A . 4 LEU HG 1 1
4 8177 1 1 4 LEU N N -4.741 -1.244 -17.960 1.00 . A A . 4 LEU N 1 1
4 8178 1 1 4 LEU O O -3.208 -3.303 -18.667 1.00 . A A . 4 LEU O 1 1
4 8179 1 1 5 THR C C -0.669 -4.661 -17.750 1.00 . A A . 5 THR C 1 1
4 8180 1 1 5 THR CA C -0.553 -3.204 -18.205 1.00 . A A . 5 THR CA 1 1
4 8181 1 1 5 THR CB C 0.861 -2.617 -18.045 1.00 . A A . 5 THR CB 1 1
4 8182 1 1 5 THR CG2 C 1.033 -1.418 -18.967 1.00 . A A . 5 THR CG2 1 1
4 8183 1 1 5 THR H H -1.191 -1.725 -16.904 1.00 . A A . 5 THR H 1 1
4 8184 1 1 5 THR HA H -0.817 -3.194 -19.250 1.00 . A A . 5 THR HA 1 1
4 8185 1 1 5 THR HB H 1.592 -3.366 -18.303 1.00 . A A . 5 THR HB 1 1
4 8186 1 1 5 THR HG1 H 1.919 -1.763 -16.644 1.00 . A A . 5 THR HG1 1 1
4 8187 1 1 5 THR HG21 H 0.293 -0.674 -18.714 1.00 . A A . 5 THR HG21 1 1
4 8188 1 1 5 THR HG22 H 0.883 -1.727 -19.991 1.00 . A A . 5 THR HG22 1 1
4 8189 1 1 5 THR HG23 H 2.022 -1.001 -18.850 1.00 . A A . 5 THR HG23 1 1
4 8190 1 1 5 THR N N -1.519 -2.393 -17.543 1.00 . A A . 5 THR N 1 1
4 8191 1 1 5 THR O O -0.958 -4.942 -16.569 1.00 . A A . 5 THR O 1 1
4 8192 1 1 5 THR OG1 O 1.062 -2.203 -16.688 1.00 . A A . 5 THR OG1 1 1
4 8193 1 1 6 GLU C C 0.134 -7.579 -17.381 1.00 . A A . 6 GLU C 1 1
4 8194 1 1 6 GLU CA C -0.700 -6.989 -18.512 1.00 . A A . 6 GLU CA 1 1
4 8195 1 1 6 GLU CB C -0.432 -7.704 -19.826 1.00 . A A . 6 GLU CB 1 1
4 8196 1 1 6 GLU CD C -0.579 -9.769 -21.198 1.00 . A A . 6 GLU CD 1 1
4 8197 1 1 6 GLU CG C -0.843 -9.154 -19.859 1.00 . A A . 6 GLU CG 1 1
4 8198 1 1 6 GLU H H -0.139 -5.268 -19.568 1.00 . A A . 6 GLU H 1 1
4 8199 1 1 6 GLU HA H -1.744 -7.115 -18.269 1.00 . A A . 6 GLU HA 1 1
4 8200 1 1 6 GLU HB2 H -0.975 -7.194 -20.607 1.00 . A A . 6 GLU HB2 1 1
4 8201 1 1 6 GLU HB3 H 0.625 -7.643 -20.041 1.00 . A A . 6 GLU HB3 1 1
4 8202 1 1 6 GLU HG2 H -0.278 -9.684 -19.108 1.00 . A A . 6 GLU HG2 1 1
4 8203 1 1 6 GLU HG3 H -1.898 -9.228 -19.640 1.00 . A A . 6 GLU HG3 1 1
4 8204 1 1 6 GLU N N -0.466 -5.566 -18.691 1.00 . A A . 6 GLU N 1 1
4 8205 1 1 6 GLU O O -0.324 -8.484 -16.673 1.00 . A A . 6 GLU O 1 1
4 8206 1 1 6 GLU OE1 O -1.307 -9.463 -22.167 1.00 . A A . 6 GLU OE1 1 1
4 8207 1 1 6 GLU OE2 O 0.341 -10.568 -21.321 1.00 . A A . 6 GLU OE2 1 1
4 8208 1 1 7 GLU C C 1.617 -7.182 -14.790 1.00 . A A . 7 GLU C 1 1
4 8209 1 1 7 GLU CA C 2.205 -7.509 -16.143 1.00 . A A . 7 GLU CA 1 1
4 8210 1 1 7 GLU CB C 3.595 -6.905 -16.287 1.00 . A A . 7 GLU CB 1 1
4 8211 1 1 7 GLU CD C 5.971 -6.881 -15.507 1.00 . A A . 7 GLU CD 1 1
4 8212 1 1 7 GLU CG C 4.599 -7.422 -15.277 1.00 . A A . 7 GLU CG 1 1
4 8213 1 1 7 GLU H H 1.624 -6.337 -17.802 1.00 . A A . 7 GLU H 1 1
4 8214 1 1 7 GLU HA H 2.279 -8.583 -16.227 1.00 . A A . 7 GLU HA 1 1
4 8215 1 1 7 GLU HB2 H 3.961 -7.143 -17.274 1.00 . A A . 7 GLU HB2 1 1
4 8216 1 1 7 GLU HB3 H 3.525 -5.832 -16.184 1.00 . A A . 7 GLU HB3 1 1
4 8217 1 1 7 GLU HG2 H 4.277 -7.132 -14.288 1.00 . A A . 7 GLU HG2 1 1
4 8218 1 1 7 GLU HG3 H 4.633 -8.500 -15.338 1.00 . A A . 7 GLU HG3 1 1
4 8219 1 1 7 GLU N N 1.327 -7.050 -17.193 1.00 . A A . 7 GLU N 1 1
4 8220 1 1 7 GLU O O 1.620 -8.018 -13.893 1.00 . A A . 7 GLU O 1 1
4 8221 1 1 7 GLU OE1 O 6.658 -7.342 -16.450 1.00 . A A . 7 GLU OE1 1 1
4 8222 1 1 7 GLU OE2 O 6.423 -6.000 -14.736 1.00 . A A . 7 GLU OE2 1 1
4 8223 1 1 8 GLN C C -0.764 -6.444 -13.181 1.00 . A A . 8 GLN C 1 1
4 8224 1 1 8 GLN CA C 0.445 -5.595 -13.403 1.00 . A A . 8 GLN CA 1 1
4 8225 1 1 8 GLN CB C 0.039 -4.111 -13.352 1.00 . A A . 8 GLN CB 1 1
4 8226 1 1 8 GLN CD C 2.458 -3.383 -13.007 1.00 . A A . 8 GLN CD 1 1
4 8227 1 1 8 GLN CG C 1.137 -3.142 -13.733 1.00 . A A . 8 GLN CG 1 1
4 8228 1 1 8 GLN H H 1.023 -5.374 -15.428 1.00 . A A . 8 GLN H 1 1
4 8229 1 1 8 GLN HA H 1.162 -5.800 -12.620 1.00 . A A . 8 GLN HA 1 1
4 8230 1 1 8 GLN HB2 H -0.788 -3.960 -14.027 1.00 . A A . 8 GLN HB2 1 1
4 8231 1 1 8 GLN HB3 H -0.285 -3.880 -12.347 1.00 . A A . 8 GLN HB3 1 1
4 8232 1 1 8 GLN HE21 H 1.540 -3.947 -11.333 1.00 . A A . 8 GLN HE21 1 1
4 8233 1 1 8 GLN HE22 H 3.242 -3.983 -11.287 1.00 . A A . 8 GLN HE22 1 1
4 8234 1 1 8 GLN HG2 H 1.272 -3.172 -14.803 1.00 . A A . 8 GLN HG2 1 1
4 8235 1 1 8 GLN HG3 H 0.790 -2.151 -13.481 1.00 . A A . 8 GLN HG3 1 1
4 8236 1 1 8 GLN N N 1.050 -5.982 -14.660 1.00 . A A . 8 GLN N 1 1
4 8237 1 1 8 GLN NE2 N 2.406 -3.806 -11.758 1.00 . A A . 8 GLN NE2 1 1
4 8238 1 1 8 GLN O O -0.996 -6.913 -12.088 1.00 . A A . 8 GLN O 1 1
4 8239 1 1 8 GLN OE1 O 3.513 -3.148 -13.564 1.00 . A A . 8 GLN OE1 1 1
4 8240 1 1 9 ILE C C -2.338 -8.928 -13.711 1.00 . A A . 9 ILE C 1 1
4 8241 1 1 9 ILE CA C -2.691 -7.511 -14.202 1.00 . A A . 9 ILE CA 1 1
4 8242 1 1 9 ILE CB C -3.431 -7.541 -15.578 1.00 . A A . 9 ILE CB 1 1
4 8243 1 1 9 ILE CD1 C -4.689 -5.988 -17.207 1.00 . A A . 9 ILE CD1 1 1
4 8244 1 1 9 ILE CG1 C -3.939 -6.131 -15.901 1.00 . A A . 9 ILE CG1 1 1
4 8245 1 1 9 ILE CG2 C -4.583 -8.533 -15.561 1.00 . A A . 9 ILE CG2 1 1
4 8246 1 1 9 ILE H H -1.256 -6.243 -15.102 1.00 . A A . 9 ILE H 1 1
4 8247 1 1 9 ILE HA H -3.349 -7.069 -13.467 1.00 . A A . 9 ILE HA 1 1
4 8248 1 1 9 ILE HB H -2.729 -7.836 -16.344 1.00 . A A . 9 ILE HB 1 1
4 8249 1 1 9 ILE HD11 H -4.034 -6.214 -18.036 1.00 . A A . 9 ILE HD11 1 1
4 8250 1 1 9 ILE HD12 H -5.050 -4.970 -17.280 1.00 . A A . 9 ILE HD12 1 1
4 8251 1 1 9 ILE HD13 H -5.531 -6.664 -17.208 1.00 . A A . 9 ILE HD13 1 1
4 8252 1 1 9 ILE HG12 H -4.618 -5.828 -15.118 1.00 . A A . 9 ILE HG12 1 1
4 8253 1 1 9 ILE HG13 H -3.098 -5.454 -15.920 1.00 . A A . 9 ILE HG13 1 1
4 8254 1 1 9 ILE HG21 H -5.311 -8.226 -14.825 1.00 . A A . 9 ILE HG21 1 1
4 8255 1 1 9 ILE HG22 H -4.192 -9.500 -15.290 1.00 . A A . 9 ILE HG22 1 1
4 8256 1 1 9 ILE HG23 H -5.042 -8.579 -16.537 1.00 . A A . 9 ILE HG23 1 1
4 8257 1 1 9 ILE N N -1.510 -6.671 -14.252 1.00 . A A . 9 ILE N 1 1
4 8258 1 1 9 ILE O O -3.029 -9.478 -12.870 1.00 . A A . 9 ILE O 1 1
4 8259 1 1 10 ALA C C -0.388 -10.799 -12.288 1.00 . A A . 10 ALA C 1 1
4 8260 1 1 10 ALA CA C -0.750 -10.788 -13.770 1.00 . A A . 10 ALA CA 1 1
4 8261 1 1 10 ALA CB C 0.445 -11.204 -14.599 1.00 . A A . 10 ALA CB 1 1
4 8262 1 1 10 ALA H H -0.693 -8.959 -14.841 1.00 . A A . 10 ALA H 1 1
4 8263 1 1 10 ALA HA H -1.542 -11.501 -13.937 1.00 . A A . 10 ALA HA 1 1
4 8264 1 1 10 ALA HB1 H 0.720 -12.209 -14.318 1.00 . A A . 10 ALA HB1 1 1
4 8265 1 1 10 ALA HB2 H 1.266 -10.527 -14.416 1.00 . A A . 10 ALA HB2 1 1
4 8266 1 1 10 ALA HB3 H 0.169 -11.181 -15.641 1.00 . A A . 10 ALA HB3 1 1
4 8267 1 1 10 ALA N N -1.220 -9.466 -14.183 1.00 . A A . 10 ALA N 1 1
4 8268 1 1 10 ALA O O -0.719 -11.750 -11.539 1.00 . A A . 10 ALA O 1 1
4 8269 1 1 11 GLU C C -0.577 -9.412 -9.577 1.00 . A A . 11 GLU C 1 1
4 8270 1 1 11 GLU CA C 0.647 -9.620 -10.465 1.00 . A A . 11 GLU CA 1 1
4 8271 1 1 11 GLU CB C 1.687 -8.523 -10.281 1.00 . A A . 11 GLU CB 1 1
4 8272 1 1 11 GLU CD C 4.090 -7.903 -10.720 1.00 . A A . 11 GLU CD 1 1
4 8273 1 1 11 GLU CG C 2.932 -8.760 -11.120 1.00 . A A . 11 GLU CG 1 1
4 8274 1 1 11 GLU H H 0.494 -9.023 -12.481 1.00 . A A . 11 GLU H 1 1
4 8275 1 1 11 GLU HA H 1.086 -10.568 -10.191 1.00 . A A . 11 GLU HA 1 1
4 8276 1 1 11 GLU HB2 H 1.250 -7.578 -10.568 1.00 . A A . 11 GLU HB2 1 1
4 8277 1 1 11 GLU HB3 H 1.976 -8.481 -9.242 1.00 . A A . 11 GLU HB3 1 1
4 8278 1 1 11 GLU HG2 H 3.226 -9.794 -11.020 1.00 . A A . 11 GLU HG2 1 1
4 8279 1 1 11 GLU HG3 H 2.692 -8.560 -12.154 1.00 . A A . 11 GLU HG3 1 1
4 8280 1 1 11 GLU N N 0.259 -9.741 -11.849 1.00 . A A . 11 GLU N 1 1
4 8281 1 1 11 GLU O O -0.616 -9.861 -8.428 1.00 . A A . 11 GLU O 1 1
4 8282 1 1 11 GLU OE1 O 4.292 -6.807 -11.286 1.00 . A A . 11 GLU OE1 1 1
4 8283 1 1 11 GLU OE2 O 4.850 -8.325 -9.840 1.00 . A A . 11 GLU OE2 1 1
4 8284 1 1 12 PHE C C -3.618 -9.904 -9.413 1.00 . A A . 12 PHE C 1 1
4 8285 1 1 12 PHE CA C -2.827 -8.614 -9.413 1.00 . A A . 12 PHE CA 1 1
4 8286 1 1 12 PHE CB C -3.680 -7.431 -9.914 1.00 . A A . 12 PHE CB 1 1
4 8287 1 1 12 PHE CD1 C -2.799 -5.725 -8.286 1.00 . A A . 12 PHE CD1 1 1
4 8288 1 1 12 PHE CD2 C -2.866 -5.146 -10.591 1.00 . A A . 12 PHE CD2 1 1
4 8289 1 1 12 PHE CE1 C -2.275 -4.484 -7.984 1.00 . A A . 12 PHE CE1 1 1
4 8290 1 1 12 PHE CE2 C -2.340 -3.903 -10.298 1.00 . A A . 12 PHE CE2 1 1
4 8291 1 1 12 PHE CG C -3.098 -6.073 -9.593 1.00 . A A . 12 PHE CG 1 1
4 8292 1 1 12 PHE CZ C -2.044 -3.572 -8.992 1.00 . A A . 12 PHE CZ 1 1
4 8293 1 1 12 PHE H H -1.477 -8.376 -11.014 1.00 . A A . 12 PHE H 1 1
4 8294 1 1 12 PHE HA H -2.549 -8.426 -8.386 1.00 . A A . 12 PHE HA 1 1
4 8295 1 1 12 PHE HB2 H -3.781 -7.502 -10.986 1.00 . A A . 12 PHE HB2 1 1
4 8296 1 1 12 PHE HB3 H -4.661 -7.489 -9.464 1.00 . A A . 12 PHE HB3 1 1
4 8297 1 1 12 PHE HD1 H -2.976 -6.439 -7.495 1.00 . A A . 12 PHE HD1 1 1
4 8298 1 1 12 PHE HD2 H -3.096 -5.401 -11.616 1.00 . A A . 12 PHE HD2 1 1
4 8299 1 1 12 PHE HE1 H -2.048 -4.227 -6.960 1.00 . A A . 12 PHE HE1 1 1
4 8300 1 1 12 PHE HE2 H -2.160 -3.190 -11.089 1.00 . A A . 12 PHE HE2 1 1
4 8301 1 1 12 PHE HZ H -1.633 -2.601 -8.761 1.00 . A A . 12 PHE HZ 1 1
4 8302 1 1 12 PHE N N -1.588 -8.771 -10.120 1.00 . A A . 12 PHE N 1 1
4 8303 1 1 12 PHE O O -4.408 -10.108 -8.548 1.00 . A A . 12 PHE O 1 1
4 8304 1 1 13 LYS C C -3.643 -12.924 -9.220 1.00 . A A . 13 LYS C 1 1
4 8305 1 1 13 LYS CA C -4.036 -12.095 -10.420 1.00 . A A . 13 LYS CA 1 1
4 8306 1 1 13 LYS CB C -3.728 -12.867 -11.710 1.00 . A A . 13 LYS CB 1 1
4 8307 1 1 13 LYS CD C -4.067 -13.037 -14.180 1.00 . A A . 13 LYS CD 1 1
4 8308 1 1 13 LYS CE C -4.770 -12.398 -15.358 1.00 . A A . 13 LYS CE 1 1
4 8309 1 1 13 LYS CG C -4.332 -12.248 -12.935 1.00 . A A . 13 LYS CG 1 1
4 8310 1 1 13 LYS H H -2.771 -10.522 -11.113 1.00 . A A . 13 LYS H 1 1
4 8311 1 1 13 LYS HA H -5.100 -11.916 -10.365 1.00 . A A . 13 LYS HA 1 1
4 8312 1 1 13 LYS HB2 H -2.657 -12.894 -11.851 1.00 . A A . 13 LYS HB2 1 1
4 8313 1 1 13 LYS HB3 H -4.101 -13.876 -11.616 1.00 . A A . 13 LYS HB3 1 1
4 8314 1 1 13 LYS HD2 H -3.004 -13.053 -14.354 1.00 . A A . 13 LYS HD2 1 1
4 8315 1 1 13 LYS HD3 H -4.438 -14.040 -14.041 1.00 . A A . 13 LYS HD3 1 1
4 8316 1 1 13 LYS HE2 H -5.825 -12.328 -15.146 1.00 . A A . 13 LYS HE2 1 1
4 8317 1 1 13 LYS HE3 H -4.373 -11.402 -15.482 1.00 . A A . 13 LYS HE3 1 1
4 8318 1 1 13 LYS HG2 H -5.401 -12.188 -12.808 1.00 . A A . 13 LYS HG2 1 1
4 8319 1 1 13 LYS HG3 H -3.926 -11.253 -13.056 1.00 . A A . 13 LYS HG3 1 1
4 8320 1 1 13 LYS HZ1 H -4.878 -14.131 -16.506 1.00 . A A . 13 LYS HZ1 1 1
4 8321 1 1 13 LYS HZ2 H -3.584 -13.113 -16.907 1.00 . A A . 13 LYS HZ2 1 1
4 8322 1 1 13 LYS HZ3 H -5.156 -12.699 -17.352 1.00 . A A . 13 LYS HZ3 1 1
4 8323 1 1 13 LYS N N -3.376 -10.782 -10.385 1.00 . A A . 13 LYS N 1 1
4 8324 1 1 13 LYS NZ N -4.579 -13.141 -16.607 1.00 . A A . 13 LYS NZ 1 1
4 8325 1 1 13 LYS O O -4.503 -13.509 -8.541 1.00 . A A . 13 LYS O 1 1
4 8326 1 1 14 GLU C C -2.341 -13.096 -6.461 1.00 . A A . 14 GLU C 1 1
4 8327 1 1 14 GLU CA C -1.885 -13.727 -7.788 1.00 . A A . 14 GLU CA 1 1
4 8328 1 1 14 GLU CB C -0.382 -13.937 -7.816 1.00 . A A . 14 GLU CB 1 1
4 8329 1 1 14 GLU CD C 1.840 -12.871 -7.865 1.00 . A A . 14 GLU CD 1 1
4 8330 1 1 14 GLU CG C 0.377 -12.667 -7.800 1.00 . A A . 14 GLU CG 1 1
4 8331 1 1 14 GLU H H -1.737 -12.478 -9.526 1.00 . A A . 14 GLU H 1 1
4 8332 1 1 14 GLU HA H -2.367 -14.682 -7.892 1.00 . A A . 14 GLU HA 1 1
4 8333 1 1 14 GLU HB2 H -0.091 -14.521 -6.957 1.00 . A A . 14 GLU HB2 1 1
4 8334 1 1 14 GLU HB3 H -0.123 -14.477 -8.715 1.00 . A A . 14 GLU HB3 1 1
4 8335 1 1 14 GLU HG2 H 0.015 -12.137 -8.664 1.00 . A A . 14 GLU HG2 1 1
4 8336 1 1 14 GLU HG3 H 0.115 -12.116 -6.908 1.00 . A A . 14 GLU HG3 1 1
4 8337 1 1 14 GLU N N -2.355 -12.962 -8.932 1.00 . A A . 14 GLU N 1 1
4 8338 1 1 14 GLU O O -2.758 -13.804 -5.541 1.00 . A A . 14 GLU O 1 1
4 8339 1 1 14 GLU OE1 O 2.446 -12.612 -8.914 1.00 . A A . 14 GLU OE1 1 1
4 8340 1 1 14 GLU OE2 O 2.427 -13.312 -6.873 1.00 . A A . 14 GLU OE2 1 1
4 8341 1 1 15 ALA C C -4.237 -11.234 -5.001 1.00 . A A . 15 ALA C 1 1
4 8342 1 1 15 ALA CA C -2.737 -11.046 -5.198 1.00 . A A . 15 ALA CA 1 1
4 8343 1 1 15 ALA CB C -2.384 -9.574 -5.312 1.00 . A A . 15 ALA CB 1 1
4 8344 1 1 15 ALA H H -1.955 -11.253 -7.151 1.00 . A A . 15 ALA H 1 1
4 8345 1 1 15 ALA HA H -2.220 -11.468 -4.348 1.00 . A A . 15 ALA HA 1 1
4 8346 1 1 15 ALA HB1 H -1.318 -9.467 -5.445 1.00 . A A . 15 ALA HB1 1 1
4 8347 1 1 15 ALA HB2 H -2.690 -9.060 -4.413 1.00 . A A . 15 ALA HB2 1 1
4 8348 1 1 15 ALA HB3 H -2.897 -9.148 -6.163 1.00 . A A . 15 ALA HB3 1 1
4 8349 1 1 15 ALA N N -2.301 -11.766 -6.389 1.00 . A A . 15 ALA N 1 1
4 8350 1 1 15 ALA O O -4.711 -11.437 -3.890 1.00 . A A . 15 ALA O 1 1
4 8351 1 1 16 PHE C C -6.679 -12.819 -5.572 1.00 . A A . 16 PHE C 1 1
4 8352 1 1 16 PHE CA C -6.389 -11.449 -6.132 1.00 . A A . 16 PHE CA 1 1
4 8353 1 1 16 PHE CB C -6.903 -11.372 -7.577 1.00 . A A . 16 PHE CB 1 1
4 8354 1 1 16 PHE CD1 C -9.071 -12.618 -7.730 1.00 . A A . 16 PHE CD1 1 1
4 8355 1 1 16 PHE CD2 C -9.098 -10.255 -7.881 1.00 . A A . 16 PHE CD2 1 1
4 8356 1 1 16 PHE CE1 C -10.431 -12.644 -7.871 1.00 . A A . 16 PHE CE1 1 1
4 8357 1 1 16 PHE CE2 C -10.458 -10.277 -8.025 1.00 . A A . 16 PHE CE2 1 1
4 8358 1 1 16 PHE CG C -8.388 -11.418 -7.728 1.00 . A A . 16 PHE CG 1 1
4 8359 1 1 16 PHE CZ C -11.128 -11.469 -8.022 1.00 . A A . 16 PHE CZ 1 1
4 8360 1 1 16 PHE H H -4.518 -11.018 -6.962 1.00 . A A . 16 PHE H 1 1
4 8361 1 1 16 PHE HA H -6.881 -10.693 -5.539 1.00 . A A . 16 PHE HA 1 1
4 8362 1 1 16 PHE HB2 H -6.561 -10.448 -8.018 1.00 . A A . 16 PHE HB2 1 1
4 8363 1 1 16 PHE HB3 H -6.483 -12.195 -8.138 1.00 . A A . 16 PHE HB3 1 1
4 8364 1 1 16 PHE HD1 H -8.522 -13.540 -7.608 1.00 . A A . 16 PHE HD1 1 1
4 8365 1 1 16 PHE HD2 H -8.574 -9.311 -7.885 1.00 . A A . 16 PHE HD2 1 1
4 8366 1 1 16 PHE HE1 H -10.956 -13.588 -7.869 1.00 . A A . 16 PHE HE1 1 1
4 8367 1 1 16 PHE HE2 H -10.992 -9.349 -8.144 1.00 . A A . 16 PHE HE2 1 1
4 8368 1 1 16 PHE HZ H -12.202 -11.488 -8.133 1.00 . A A . 16 PHE HZ 1 1
4 8369 1 1 16 PHE N N -4.959 -11.223 -6.107 1.00 . A A . 16 PHE N 1 1
4 8370 1 1 16 PHE O O -7.516 -12.964 -4.725 1.00 . A A . 16 PHE O 1 1
4 8371 1 1 17 SER C C -5.700 -15.383 -4.135 1.00 . A A . 17 SER C 1 1
4 8372 1 1 17 SER CA C -6.110 -15.185 -5.606 1.00 . A A . 17 SER CA 1 1
4 8373 1 1 17 SER CB C -5.315 -16.115 -6.522 1.00 . A A . 17 SER CB 1 1
4 8374 1 1 17 SER H H -5.227 -13.599 -6.681 1.00 . A A . 17 SER H 1 1
4 8375 1 1 17 SER HA H -7.161 -15.412 -5.707 1.00 . A A . 17 SER HA 1 1
4 8376 1 1 17 SER HB2 H -4.260 -15.925 -6.394 1.00 . A A . 17 SER HB2 1 1
4 8377 1 1 17 SER HB3 H -5.530 -17.143 -6.269 1.00 . A A . 17 SER HB3 1 1
4 8378 1 1 17 SER HG H -5.338 -15.020 -8.154 1.00 . A A . 17 SER HG 1 1
4 8379 1 1 17 SER N N -5.927 -13.805 -6.026 1.00 . A A . 17 SER N 1 1
4 8380 1 1 17 SER O O -6.050 -16.375 -3.513 1.00 . A A . 17 SER O 1 1
4 8381 1 1 17 SER OG O -5.658 -15.895 -7.892 1.00 . A A . 17 SER OG 1 1
4 8382 1 1 18 LEU C C -5.794 -14.142 -1.353 1.00 . A A . 18 LEU C 1 1
4 8383 1 1 18 LEU CA C -4.563 -14.497 -2.195 1.00 . A A . 18 LEU CA 1 1
4 8384 1 1 18 LEU CB C -3.354 -13.538 -1.932 1.00 . A A . 18 LEU CB 1 1
4 8385 1 1 18 LEU CD1 C -3.403 -12.822 0.431 1.00 . A A . 18 LEU CD1 1 1
4 8386 1 1 18 LEU CD2 C -2.415 -15.016 -0.122 1.00 . A A . 18 LEU CD2 1 1
4 8387 1 1 18 LEU CG C -2.637 -13.581 -0.580 1.00 . A A . 18 LEU CG 1 1
4 8388 1 1 18 LEU H H -4.630 -13.697 -4.150 1.00 . A A . 18 LEU H 1 1
4 8389 1 1 18 LEU HA H -4.276 -15.515 -1.978 1.00 . A A . 18 LEU HA 1 1
4 8390 1 1 18 LEU HB2 H -2.581 -13.672 -2.661 1.00 . A A . 18 LEU HB2 1 1
4 8391 1 1 18 LEU HB3 H -3.728 -12.533 -2.054 1.00 . A A . 18 LEU HB3 1 1
4 8392 1 1 18 LEU HD11 H -4.364 -13.296 0.546 1.00 . A A . 18 LEU HD11 1 1
4 8393 1 1 18 LEU HD12 H -3.526 -11.851 -0.024 1.00 . A A . 18 LEU HD12 1 1
4 8394 1 1 18 LEU HD13 H -2.859 -12.764 1.361 1.00 . A A . 18 LEU HD13 1 1
4 8395 1 1 18 LEU HD21 H -1.831 -15.540 -0.862 1.00 . A A . 18 LEU HD21 1 1
4 8396 1 1 18 LEU HD22 H -3.368 -15.507 0.009 1.00 . A A . 18 LEU HD22 1 1
4 8397 1 1 18 LEU HD23 H -1.885 -15.010 0.817 1.00 . A A . 18 LEU HD23 1 1
4 8398 1 1 18 LEU HG H -1.670 -13.110 -0.678 1.00 . A A . 18 LEU HG 1 1
4 8399 1 1 18 LEU N N -4.944 -14.440 -3.592 1.00 . A A . 18 LEU N 1 1
4 8400 1 1 18 LEU O O -6.003 -14.680 -0.268 1.00 . A A . 18 LEU O 1 1
4 8401 1 1 19 PHE C C -8.997 -13.747 -1.644 1.00 . A A . 19 PHE C 1 1
4 8402 1 1 19 PHE CA C -7.838 -12.849 -1.237 1.00 . A A . 19 PHE CA 1 1
4 8403 1 1 19 PHE CB C -8.131 -11.367 -1.524 1.00 . A A . 19 PHE CB 1 1
4 8404 1 1 19 PHE CD1 C -5.864 -10.360 -1.050 1.00 . A A . 19 PHE CD1 1 1
4 8405 1 1 19 PHE CD2 C -7.725 -9.635 0.235 1.00 . A A . 19 PHE CD2 1 1
4 8406 1 1 19 PHE CE1 C -5.035 -9.524 -0.332 1.00 . A A . 19 PHE CE1 1 1
4 8407 1 1 19 PHE CE2 C -6.906 -8.793 0.953 1.00 . A A . 19 PHE CE2 1 1
4 8408 1 1 19 PHE CG C -7.220 -10.429 -0.770 1.00 . A A . 19 PHE CG 1 1
4 8409 1 1 19 PHE CZ C -5.557 -8.739 0.672 1.00 . A A . 19 PHE CZ 1 1
4 8410 1 1 19 PHE H H -6.388 -12.877 -2.761 1.00 . A A . 19 PHE H 1 1
4 8411 1 1 19 PHE HA H -7.679 -12.972 -0.177 1.00 . A A . 19 PHE HA 1 1
4 8412 1 1 19 PHE HB2 H -8.003 -11.180 -2.579 1.00 . A A . 19 PHE HB2 1 1
4 8413 1 1 19 PHE HB3 H -9.149 -11.144 -1.242 1.00 . A A . 19 PHE HB3 1 1
4 8414 1 1 19 PHE HD1 H -5.456 -10.977 -1.836 1.00 . A A . 19 PHE HD1 1 1
4 8415 1 1 19 PHE HD2 H -8.781 -9.672 0.457 1.00 . A A . 19 PHE HD2 1 1
4 8416 1 1 19 PHE HE1 H -3.979 -9.481 -0.559 1.00 . A A . 19 PHE HE1 1 1
4 8417 1 1 19 PHE HE2 H -7.330 -8.187 1.739 1.00 . A A . 19 PHE HE2 1 1
4 8418 1 1 19 PHE HZ H -4.909 -8.085 1.236 1.00 . A A . 19 PHE HZ 1 1
4 8419 1 1 19 PHE N N -6.611 -13.265 -1.887 1.00 . A A . 19 PHE N 1 1
4 8420 1 1 19 PHE O O -9.848 -14.098 -0.825 1.00 . A A . 19 PHE O 1 1
4 8421 1 1 20 ASP C C -9.587 -16.445 -3.074 1.00 . A A . 20 ASP C 1 1
4 8422 1 1 20 ASP CA C -10.004 -15.048 -3.425 1.00 . A A . 20 ASP CA 1 1
4 8423 1 1 20 ASP CB C -10.154 -14.926 -4.951 1.00 . A A . 20 ASP CB 1 1
4 8424 1 1 20 ASP CG C -11.231 -15.846 -5.529 1.00 . A A . 20 ASP CG 1 1
4 8425 1 1 20 ASP H H -8.329 -13.773 -3.510 1.00 . A A . 20 ASP H 1 1
4 8426 1 1 20 ASP HA H -10.951 -14.832 -2.952 1.00 . A A . 20 ASP HA 1 1
4 8427 1 1 20 ASP HB2 H -10.369 -13.905 -5.224 1.00 . A A . 20 ASP HB2 1 1
4 8428 1 1 20 ASP HB3 H -9.211 -15.198 -5.401 1.00 . A A . 20 ASP HB3 1 1
4 8429 1 1 20 ASP N N -9.015 -14.129 -2.900 1.00 . A A . 20 ASP N 1 1
4 8430 1 1 20 ASP O O -8.763 -17.066 -3.756 1.00 . A A . 20 ASP O 1 1
4 8431 1 1 20 ASP OD1 O -11.900 -16.587 -4.769 1.00 . A A . 20 ASP OD1 1 1
4 8432 1 1 20 ASP OD2 O -11.433 -15.849 -6.736 1.00 . A A . 20 ASP OD2 1 1
4 8433 1 1 21 LYS C C -10.392 -19.366 -2.355 1.00 . A A . 21 LYS C 1 1
4 8434 1 1 21 LYS CA C -9.824 -18.226 -1.523 1.00 . A A . 21 LYS CA 1 1
4 8435 1 1 21 LYS CB C -10.270 -18.336 -0.111 1.00 . A A . 21 LYS CB 1 1
4 8436 1 1 21 LYS CD C -10.042 -17.622 2.258 1.00 . A A . 21 LYS CD 1 1
4 8437 1 1 21 LYS CE C -9.131 -16.946 3.261 1.00 . A A . 21 LYS CE 1 1
4 8438 1 1 21 LYS CG C -9.590 -17.376 0.837 1.00 . A A . 21 LYS CG 1 1
4 8439 1 1 21 LYS H H -10.846 -16.410 -1.580 1.00 . A A . 21 LYS H 1 1
4 8440 1 1 21 LYS HA H -8.754 -18.292 -1.515 1.00 . A A . 21 LYS HA 1 1
4 8441 1 1 21 LYS HB2 H -11.301 -18.059 -0.181 1.00 . A A . 21 LYS HB2 1 1
4 8442 1 1 21 LYS HB3 H -10.168 -19.352 0.241 1.00 . A A . 21 LYS HB3 1 1
4 8443 1 1 21 LYS HD2 H -11.041 -17.229 2.377 1.00 . A A . 21 LYS HD2 1 1
4 8444 1 1 21 LYS HD3 H -10.056 -18.684 2.445 1.00 . A A . 21 LYS HD3 1 1
4 8445 1 1 21 LYS HE2 H -9.063 -15.898 3.013 1.00 . A A . 21 LYS HE2 1 1
4 8446 1 1 21 LYS HE3 H -9.562 -17.053 4.245 1.00 . A A . 21 LYS HE3 1 1
4 8447 1 1 21 LYS HG2 H -8.517 -17.437 0.752 1.00 . A A . 21 LYS HG2 1 1
4 8448 1 1 21 LYS HG3 H -9.889 -16.377 0.558 1.00 . A A . 21 LYS HG3 1 1
4 8449 1 1 21 LYS HZ1 H -7.776 -18.545 3.470 1.00 . A A . 21 LYS HZ1 1 1
4 8450 1 1 21 LYS HZ2 H -7.187 -17.059 3.992 1.00 . A A . 21 LYS HZ2 1 1
4 8451 1 1 21 LYS HZ3 H -7.270 -17.380 2.362 1.00 . A A . 21 LYS HZ3 1 1
4 8452 1 1 21 LYS N N -10.156 -16.943 -2.031 1.00 . A A . 21 LYS N 1 1
4 8453 1 1 21 LYS NZ N -7.767 -17.525 3.265 1.00 . A A . 21 LYS NZ 1 1
4 8454 1 1 21 LYS O O -10.075 -20.526 -2.113 1.00 . A A . 21 LYS O 1 1
4 8455 1 1 22 ASP C C -11.055 -20.147 -5.496 1.00 . A A . 22 ASP C 1 1
4 8456 1 1 22 ASP CA C -11.783 -20.111 -4.172 1.00 . A A . 22 ASP CA 1 1
4 8457 1 1 22 ASP CB C -13.276 -19.885 -4.481 1.00 . A A . 22 ASP CB 1 1
4 8458 1 1 22 ASP CG C -14.131 -19.580 -3.286 1.00 . A A . 22 ASP CG 1 1
4 8459 1 1 22 ASP H H -11.439 -18.104 -3.503 1.00 . A A . 22 ASP H 1 1
4 8460 1 1 22 ASP HA H -11.663 -21.055 -3.661 1.00 . A A . 22 ASP HA 1 1
4 8461 1 1 22 ASP HB2 H -13.368 -19.052 -5.163 1.00 . A A . 22 ASP HB2 1 1
4 8462 1 1 22 ASP HB3 H -13.665 -20.768 -4.966 1.00 . A A . 22 ASP HB3 1 1
4 8463 1 1 22 ASP N N -11.222 -19.050 -3.339 1.00 . A A . 22 ASP N 1 1
4 8464 1 1 22 ASP O O -11.127 -21.150 -6.228 1.00 . A A . 22 ASP O 1 1
4 8465 1 1 22 ASP OD1 O -14.307 -20.437 -2.409 1.00 . A A . 22 ASP OD1 1 1
4 8466 1 1 22 ASP OD2 O -14.646 -18.446 -3.198 1.00 . A A . 22 ASP OD2 1 1
4 8467 1 1 23 GLY C C -10.595 -18.953 -8.200 1.00 . A A . 23 GLY C 1 1
4 8468 1 1 23 GLY CA C -9.609 -18.924 -7.046 1.00 . A A . 23 GLY CA 1 1
4 8469 1 1 23 GLY H H -10.230 -18.371 -5.095 1.00 . A A . 23 GLY H 1 1
4 8470 1 1 23 GLY HA2 H -9.076 -17.985 -7.049 1.00 . A A . 23 GLY HA2 1 1
4 8471 1 1 23 GLY HA3 H -8.907 -19.736 -7.166 1.00 . A A . 23 GLY HA3 1 1
4 8472 1 1 23 GLY N N -10.302 -19.075 -5.773 1.00 . A A . 23 GLY N 1 1
4 8473 1 1 23 GLY O O -10.380 -19.652 -9.203 1.00 . A A . 23 GLY O 1 1
4 8474 1 1 24 ASP C C -12.916 -16.942 -9.778 1.00 . A A . 24 ASP C 1 1
4 8475 1 1 24 ASP CA C -12.763 -18.262 -9.021 1.00 . A A . 24 ASP CA 1 1
4 8476 1 1 24 ASP CB C -14.093 -18.630 -8.343 1.00 . A A . 24 ASP CB 1 1
4 8477 1 1 24 ASP CG C -14.650 -17.533 -7.459 1.00 . A A . 24 ASP CG 1 1
4 8478 1 1 24 ASP H H -11.724 -17.588 -7.297 1.00 . A A . 24 ASP H 1 1
4 8479 1 1 24 ASP HA H -12.525 -19.036 -9.734 1.00 . A A . 24 ASP HA 1 1
4 8480 1 1 24 ASP HB2 H -14.825 -18.846 -9.105 1.00 . A A . 24 ASP HB2 1 1
4 8481 1 1 24 ASP HB3 H -13.944 -19.514 -7.740 1.00 . A A . 24 ASP HB3 1 1
4 8482 1 1 24 ASP N N -11.677 -18.218 -8.055 1.00 . A A . 24 ASP N 1 1
4 8483 1 1 24 ASP O O -13.580 -16.894 -10.821 1.00 . A A . 24 ASP O 1 1
4 8484 1 1 24 ASP OD1 O -14.476 -17.571 -6.225 1.00 . A A . 24 ASP OD1 1 1
4 8485 1 1 24 ASP OD2 O -15.300 -16.633 -7.978 1.00 . A A . 24 ASP OD2 1 1
4 8486 1 1 25 GLY C C -13.376 -13.652 -9.294 1.00 . A A . 25 GLY C 1 1
4 8487 1 1 25 GLY CA C -12.384 -14.603 -9.925 1.00 . A A . 25 GLY CA 1 1
4 8488 1 1 25 GLY H H -11.839 -15.961 -8.406 1.00 . A A . 25 GLY H 1 1
4 8489 1 1 25 GLY HA2 H -11.408 -14.149 -9.854 1.00 . A A . 25 GLY HA2 1 1
4 8490 1 1 25 GLY HA3 H -12.617 -14.690 -10.974 1.00 . A A . 25 GLY HA3 1 1
4 8491 1 1 25 GLY N N -12.325 -15.892 -9.266 1.00 . A A . 25 GLY N 1 1
4 8492 1 1 25 GLY O O -13.606 -12.568 -9.819 1.00 . A A . 25 GLY O 1 1
4 8493 1 1 26 THR C C -14.500 -13.212 -5.982 1.00 . A A . 26 THR C 1 1
4 8494 1 1 26 THR CA C -14.839 -13.145 -7.457 1.00 . A A . 26 THR CA 1 1
4 8495 1 1 26 THR CB C -16.371 -13.409 -7.658 1.00 . A A . 26 THR CB 1 1
4 8496 1 1 26 THR CG2 C -16.782 -13.240 -9.114 1.00 . A A . 26 THR CG2 1 1
4 8497 1 1 26 THR H H -13.855 -14.967 -7.872 1.00 . A A . 26 THR H 1 1
4 8498 1 1 26 THR HA H -14.607 -12.148 -7.804 1.00 . A A . 26 THR HA 1 1
4 8499 1 1 26 THR HB H -16.907 -12.684 -7.063 1.00 . A A . 26 THR HB 1 1
4 8500 1 1 26 THR HG1 H -16.090 -15.351 -7.562 1.00 . A A . 26 THR HG1 1 1
4 8501 1 1 26 THR HG21 H -16.204 -13.913 -9.731 1.00 . A A . 26 THR HG21 1 1
4 8502 1 1 26 THR HG22 H -16.612 -12.221 -9.428 1.00 . A A . 26 THR HG22 1 1
4 8503 1 1 26 THR HG23 H -17.830 -13.477 -9.216 1.00 . A A . 26 THR HG23 1 1
4 8504 1 1 26 THR N N -13.983 -14.049 -8.194 1.00 . A A . 26 THR N 1 1
4 8505 1 1 26 THR O O -14.222 -14.296 -5.447 1.00 . A A . 26 THR O 1 1
4 8506 1 1 26 THR OG1 O -16.745 -14.720 -7.204 1.00 . A A . 26 THR OG1 1 1
4 8507 1 1 27 ILE C C -15.479 -11.605 -3.196 1.00 . A A . 27 ILE C 1 1
4 8508 1 1 27 ILE CA C -14.213 -12.031 -3.923 1.00 . A A . 27 ILE CA 1 1
4 8509 1 1 27 ILE CB C -13.044 -11.053 -3.599 1.00 . A A . 27 ILE CB 1 1
4 8510 1 1 27 ILE CD1 C -10.611 -10.535 -4.190 1.00 . A A . 27 ILE CD1 1 1
4 8511 1 1 27 ILE CG1 C -11.789 -11.471 -4.352 1.00 . A A . 27 ILE CG1 1 1
4 8512 1 1 27 ILE CG2 C -12.746 -11.066 -2.123 1.00 . A A . 27 ILE CG2 1 1
4 8513 1 1 27 ILE H H -14.670 -11.261 -5.828 1.00 . A A . 27 ILE H 1 1
4 8514 1 1 27 ILE HA H -13.945 -13.026 -3.598 1.00 . A A . 27 ILE HA 1 1
4 8515 1 1 27 ILE HB H -13.315 -10.053 -3.902 1.00 . A A . 27 ILE HB 1 1
4 8516 1 1 27 ILE HD11 H -10.347 -10.463 -3.145 1.00 . A A . 27 ILE HD11 1 1
4 8517 1 1 27 ILE HD12 H -10.875 -9.556 -4.563 1.00 . A A . 27 ILE HD12 1 1
4 8518 1 1 27 ILE HD13 H -9.770 -10.917 -4.749 1.00 . A A . 27 ILE HD13 1 1
4 8519 1 1 27 ILE HG12 H -11.483 -12.449 -4.012 1.00 . A A . 27 ILE HG12 1 1
4 8520 1 1 27 ILE HG13 H -12.047 -11.521 -5.393 1.00 . A A . 27 ILE HG13 1 1
4 8521 1 1 27 ILE HG21 H -13.620 -10.775 -1.563 1.00 . A A . 27 ILE HG21 1 1
4 8522 1 1 27 ILE HG22 H -11.927 -10.382 -1.954 1.00 . A A . 27 ILE HG22 1 1
4 8523 1 1 27 ILE HG23 H -12.441 -12.069 -1.867 1.00 . A A . 27 ILE HG23 1 1
4 8524 1 1 27 ILE N N -14.485 -12.089 -5.333 1.00 . A A . 27 ILE N 1 1
4 8525 1 1 27 ILE O O -16.158 -10.646 -3.615 1.00 . A A . 27 ILE O 1 1
4 8526 1 1 28 THR C C -16.602 -11.356 -0.081 1.00 . A A . 28 THR C 1 1
4 8527 1 1 28 THR CA C -16.994 -12.073 -1.378 1.00 . A A . 28 THR CA 1 1
4 8528 1 1 28 THR CB C -17.718 -13.386 -1.016 1.00 . A A . 28 THR CB 1 1
4 8529 1 1 28 THR CG2 C -18.358 -14.024 -2.232 1.00 . A A . 28 THR CG2 1 1
4 8530 1 1 28 THR H H -15.292 -13.147 -1.965 1.00 . A A . 28 THR H 1 1
4 8531 1 1 28 THR HA H -17.674 -11.455 -1.947 1.00 . A A . 28 THR HA 1 1
4 8532 1 1 28 THR HB H -18.482 -13.161 -0.285 1.00 . A A . 28 THR HB 1 1
4 8533 1 1 28 THR HG1 H -16.411 -14.852 -1.129 1.00 . A A . 28 THR HG1 1 1
4 8534 1 1 28 THR HG21 H -19.100 -13.355 -2.644 1.00 . A A . 28 THR HG21 1 1
4 8535 1 1 28 THR HG22 H -18.833 -14.949 -1.942 1.00 . A A . 28 THR HG22 1 1
4 8536 1 1 28 THR HG23 H -17.599 -14.221 -2.974 1.00 . A A . 28 THR HG23 1 1
4 8537 1 1 28 THR N N -15.832 -12.353 -2.182 1.00 . A A . 28 THR N 1 1
4 8538 1 1 28 THR O O -15.406 -11.204 0.231 1.00 . A A . 28 THR O 1 1
4 8539 1 1 28 THR OG1 O -16.783 -14.300 -0.428 1.00 . A A . 28 THR OG1 1 1
4 8540 1 1 29 THR C C -16.817 -11.330 2.953 1.00 . A A . 29 THR C 1 1
4 8541 1 1 29 THR CA C -17.423 -10.327 1.967 1.00 . A A . 29 THR CA 1 1
4 8542 1 1 29 THR CB C -18.796 -9.888 2.466 1.00 . A A . 29 THR CB 1 1
4 8543 1 1 29 THR CG2 C -19.218 -8.582 1.839 1.00 . A A . 29 THR CG2 1 1
4 8544 1 1 29 THR H H -18.539 -11.072 0.402 1.00 . A A . 29 THR H 1 1
4 8545 1 1 29 THR HA H -16.791 -9.457 1.869 1.00 . A A . 29 THR HA 1 1
4 8546 1 1 29 THR HB H -18.764 -9.791 3.541 1.00 . A A . 29 THR HB 1 1
4 8547 1 1 29 THR HG1 H -20.311 -11.100 2.856 1.00 . A A . 29 THR HG1 1 1
4 8548 1 1 29 THR HG21 H -18.493 -7.813 2.065 1.00 . A A . 29 THR HG21 1 1
4 8549 1 1 29 THR HG22 H -20.182 -8.293 2.231 1.00 . A A . 29 THR HG22 1 1
4 8550 1 1 29 THR HG23 H -19.288 -8.711 0.769 1.00 . A A . 29 THR HG23 1 1
4 8551 1 1 29 THR N N -17.603 -10.953 0.679 1.00 . A A . 29 THR N 1 1
4 8552 1 1 29 THR O O -16.061 -10.969 3.862 1.00 . A A . 29 THR O 1 1
4 8553 1 1 29 THR OG1 O -19.735 -10.911 2.103 1.00 . A A . 29 THR OG1 1 1
4 8554 1 1 30 LYS C C -15.186 -13.813 3.448 1.00 . A A . 30 LYS C 1 1
4 8555 1 1 30 LYS CA C -16.703 -13.708 3.542 1.00 . A A . 30 LYS CA 1 1
4 8556 1 1 30 LYS CB C -17.344 -14.995 3.002 1.00 . A A . 30 LYS CB 1 1
4 8557 1 1 30 LYS CD C -19.436 -16.183 2.259 1.00 . A A . 30 LYS CD 1 1
4 8558 1 1 30 LYS CE C -20.950 -16.106 2.174 1.00 . A A . 30 LYS CE 1 1
4 8559 1 1 30 LYS CG C -18.865 -14.960 2.962 1.00 . A A . 30 LYS CG 1 1
4 8560 1 1 30 LYS H H -17.769 -12.752 1.988 1.00 . A A . 30 LYS H 1 1
4 8561 1 1 30 LYS HA H -17.007 -13.564 4.567 1.00 . A A . 30 LYS HA 1 1
4 8562 1 1 30 LYS HB2 H -16.984 -15.164 1.998 1.00 . A A . 30 LYS HB2 1 1
4 8563 1 1 30 LYS HB3 H -17.041 -15.823 3.624 1.00 . A A . 30 LYS HB3 1 1
4 8564 1 1 30 LYS HD2 H -19.031 -16.237 1.259 1.00 . A A . 30 LYS HD2 1 1
4 8565 1 1 30 LYS HD3 H -19.158 -17.069 2.810 1.00 . A A . 30 LYS HD3 1 1
4 8566 1 1 30 LYS HE2 H -21.349 -16.109 3.176 1.00 . A A . 30 LYS HE2 1 1
4 8567 1 1 30 LYS HE3 H -21.225 -15.182 1.687 1.00 . A A . 30 LYS HE3 1 1
4 8568 1 1 30 LYS HG2 H -19.240 -14.934 3.975 1.00 . A A . 30 LYS HG2 1 1
4 8569 1 1 30 LYS HG3 H -19.181 -14.070 2.437 1.00 . A A . 30 LYS HG3 1 1
4 8570 1 1 30 LYS HZ1 H -22.563 -17.125 1.346 1.00 . A A . 30 LYS HZ1 1 1
4 8571 1 1 30 LYS HZ2 H -21.342 -18.149 1.892 1.00 . A A . 30 LYS HZ2 1 1
4 8572 1 1 30 LYS HZ3 H -21.140 -17.288 0.465 1.00 . A A . 30 LYS HZ3 1 1
4 8573 1 1 30 LYS N N -17.161 -12.586 2.739 1.00 . A A . 30 LYS N 1 1
4 8574 1 1 30 LYS NZ N -21.533 -17.240 1.426 1.00 . A A . 30 LYS NZ 1 1
4 8575 1 1 30 LYS O O -14.479 -13.851 4.465 1.00 . A A . 30 LYS O 1 1
4 8576 1 1 31 GLU C C -12.535 -12.705 2.449 1.00 . A A . 31 GLU C 1 1
4 8577 1 1 31 GLU CA C -13.291 -13.917 1.928 1.00 . A A . 31 GLU CA 1 1
4 8578 1 1 31 GLU CB C -13.093 -14.107 0.429 1.00 . A A . 31 GLU CB 1 1
4 8579 1 1 31 GLU CD C -13.742 -15.523 -1.560 1.00 . A A . 31 GLU CD 1 1
4 8580 1 1 31 GLU CG C -13.807 -15.340 -0.077 1.00 . A A . 31 GLU CG 1 1
4 8581 1 1 31 GLU H H -15.335 -13.736 1.474 1.00 . A A . 31 GLU H 1 1
4 8582 1 1 31 GLU HA H -12.922 -14.793 2.440 1.00 . A A . 31 GLU HA 1 1
4 8583 1 1 31 GLU HB2 H -13.482 -13.243 -0.088 1.00 . A A . 31 GLU HB2 1 1
4 8584 1 1 31 GLU HB3 H -12.040 -14.210 0.216 1.00 . A A . 31 GLU HB3 1 1
4 8585 1 1 31 GLU HG2 H -13.360 -16.208 0.386 1.00 . A A . 31 GLU HG2 1 1
4 8586 1 1 31 GLU HG3 H -14.844 -15.280 0.221 1.00 . A A . 31 GLU HG3 1 1
4 8587 1 1 31 GLU N N -14.703 -13.807 2.221 1.00 . A A . 31 GLU N 1 1
4 8588 1 1 31 GLU O O -11.473 -12.853 3.068 1.00 . A A . 31 GLU O 1 1
4 8589 1 1 31 GLU OE1 O -12.960 -16.348 -2.042 1.00 . A A . 31 GLU OE1 1 1
4 8590 1 1 31 GLU OE2 O -14.523 -14.890 -2.303 1.00 . A A . 31 GLU OE2 1 1
4 8591 1 1 32 LEU C C -12.314 -10.328 4.243 1.00 . A A . 32 LEU C 1 1
4 8592 1 1 32 LEU CA C -12.522 -10.276 2.739 1.00 . A A . 32 LEU CA 1 1
4 8593 1 1 32 LEU CB C -13.372 -9.051 2.367 1.00 . A A . 32 LEU CB 1 1
4 8594 1 1 32 LEU CD1 C -14.368 -7.501 0.671 1.00 . A A . 32 LEU CD1 1 1
4 8595 1 1 32 LEU CD2 C -12.043 -8.353 0.349 1.00 . A A . 32 LEU CD2 1 1
4 8596 1 1 32 LEU CG C -13.435 -8.681 0.882 1.00 . A A . 32 LEU CG 1 1
4 8597 1 1 32 LEU H H -13.947 -11.481 1.726 1.00 . A A . 32 LEU H 1 1
4 8598 1 1 32 LEU HA H -11.551 -10.175 2.276 1.00 . A A . 32 LEU HA 1 1
4 8599 1 1 32 LEU HB2 H -14.380 -9.235 2.707 1.00 . A A . 32 LEU HB2 1 1
4 8600 1 1 32 LEU HB3 H -12.986 -8.200 2.909 1.00 . A A . 32 LEU HB3 1 1
4 8601 1 1 32 LEU HD11 H -14.011 -6.653 1.235 1.00 . A A . 32 LEU HD11 1 1
4 8602 1 1 32 LEU HD12 H -15.362 -7.764 1.000 1.00 . A A . 32 LEU HD12 1 1
4 8603 1 1 32 LEU HD13 H -14.394 -7.249 -0.379 1.00 . A A . 32 LEU HD13 1 1
4 8604 1 1 32 LEU HD21 H -11.404 -9.219 0.435 1.00 . A A . 32 LEU HD21 1 1
4 8605 1 1 32 LEU HD22 H -11.624 -7.538 0.918 1.00 . A A . 32 LEU HD22 1 1
4 8606 1 1 32 LEU HD23 H -12.118 -8.063 -0.689 1.00 . A A . 32 LEU HD23 1 1
4 8607 1 1 32 LEU HG H -13.824 -9.521 0.325 1.00 . A A . 32 LEU HG 1 1
4 8608 1 1 32 LEU N N -13.112 -11.515 2.243 1.00 . A A . 32 LEU N 1 1
4 8609 1 1 32 LEU O O -11.204 -10.150 4.718 1.00 . A A . 32 LEU O 1 1
4 8610 1 1 33 GLY C C -12.319 -11.746 6.925 1.00 . A A . 33 GLY C 1 1
4 8611 1 1 33 GLY CA C -13.261 -10.671 6.428 1.00 . A A . 33 GLY CA 1 1
4 8612 1 1 33 GLY H H -14.225 -10.843 4.546 1.00 . A A . 33 GLY H 1 1
4 8613 1 1 33 GLY HA2 H -12.871 -9.716 6.746 1.00 . A A . 33 GLY HA2 1 1
4 8614 1 1 33 GLY HA3 H -14.227 -10.800 6.885 1.00 . A A . 33 GLY HA3 1 1
4 8615 1 1 33 GLY N N -13.367 -10.640 4.981 1.00 . A A . 33 GLY N 1 1
4 8616 1 1 33 GLY O O -11.573 -11.522 7.872 1.00 . A A . 33 GLY O 1 1
4 8617 1 1 34 THR C C -9.953 -13.596 6.518 1.00 . A A . 34 THR C 1 1
4 8618 1 1 34 THR CA C -11.450 -13.988 6.657 1.00 . A A . 34 THR CA 1 1
4 8619 1 1 34 THR CB C -11.763 -15.273 5.848 1.00 . A A . 34 THR CB 1 1
4 8620 1 1 34 THR CG2 C -10.906 -16.437 6.325 1.00 . A A . 34 THR CG2 1 1
4 8621 1 1 34 THR H H -12.936 -13.005 5.512 1.00 . A A . 34 THR H 1 1
4 8622 1 1 34 THR HA H -11.644 -14.182 7.702 1.00 . A A . 34 THR HA 1 1
4 8623 1 1 34 THR HB H -11.567 -15.086 4.802 1.00 . A A . 34 THR HB 1 1
4 8624 1 1 34 THR HG1 H -13.696 -15.020 5.495 1.00 . A A . 34 THR HG1 1 1
4 8625 1 1 34 THR HG21 H -11.128 -17.314 5.737 1.00 . A A . 34 THR HG21 1 1
4 8626 1 1 34 THR HG22 H -11.126 -16.640 7.363 1.00 . A A . 34 THR HG22 1 1
4 8627 1 1 34 THR HG23 H -9.861 -16.186 6.222 1.00 . A A . 34 THR HG23 1 1
4 8628 1 1 34 THR N N -12.320 -12.895 6.268 1.00 . A A . 34 THR N 1 1
4 8629 1 1 34 THR O O -9.153 -13.799 7.457 1.00 . A A . 34 THR O 1 1
4 8630 1 1 34 THR OG1 O -13.152 -15.623 6.025 1.00 . A A . 34 THR OG1 1 1
4 8631 1 1 35 VAL C C -7.840 -11.414 6.100 1.00 . A A . 35 VAL C 1 1
4 8632 1 1 35 VAL CA C -8.197 -12.587 5.193 1.00 . A A . 35 VAL CA 1 1
4 8633 1 1 35 VAL CB C -7.846 -12.258 3.707 1.00 . A A . 35 VAL CB 1 1
4 8634 1 1 35 VAL CG1 C -8.085 -13.453 2.811 1.00 . A A . 35 VAL CG1 1 1
4 8635 1 1 35 VAL CG2 C -8.619 -11.063 3.192 1.00 . A A . 35 VAL CG2 1 1
4 8636 1 1 35 VAL H H -10.249 -12.795 4.691 1.00 . A A . 35 VAL H 1 1
4 8637 1 1 35 VAL HA H -7.596 -13.424 5.517 1.00 . A A . 35 VAL HA 1 1
4 8638 1 1 35 VAL HB H -6.791 -12.026 3.663 1.00 . A A . 35 VAL HB 1 1
4 8639 1 1 35 VAL HG11 H -9.133 -13.711 2.822 1.00 . A A . 35 VAL HG11 1 1
4 8640 1 1 35 VAL HG12 H -7.509 -14.296 3.162 1.00 . A A . 35 VAL HG12 1 1
4 8641 1 1 35 VAL HG13 H -7.788 -13.201 1.804 1.00 . A A . 35 VAL HG13 1 1
4 8642 1 1 35 VAL HG21 H -8.338 -10.870 2.167 1.00 . A A . 35 VAL HG21 1 1
4 8643 1 1 35 VAL HG22 H -8.394 -10.199 3.798 1.00 . A A . 35 VAL HG22 1 1
4 8644 1 1 35 VAL HG23 H -9.677 -11.273 3.242 1.00 . A A . 35 VAL HG23 1 1
4 8645 1 1 35 VAL N N -9.586 -12.984 5.392 1.00 . A A . 35 VAL N 1 1
4 8646 1 1 35 VAL O O -6.731 -11.332 6.618 1.00 . A A . 35 VAL O 1 1
4 8647 1 1 36 MET C C -8.436 -9.803 8.631 1.00 . A A . 36 MET C 1 1
4 8648 1 1 36 MET CA C -8.639 -9.392 7.191 1.00 . A A . 36 MET CA 1 1
4 8649 1 1 36 MET CB C -9.808 -8.433 7.052 1.00 . A A . 36 MET CB 1 1
4 8650 1 1 36 MET CE C -10.840 -5.886 4.053 1.00 . A A . 36 MET CE 1 1
4 8651 1 1 36 MET CG C -9.780 -7.642 5.788 1.00 . A A . 36 MET CG 1 1
4 8652 1 1 36 MET H H -9.681 -10.674 5.889 1.00 . A A . 36 MET H 1 1
4 8653 1 1 36 MET HA H -7.742 -8.888 6.863 1.00 . A A . 36 MET HA 1 1
4 8654 1 1 36 MET HB2 H -10.740 -8.989 7.036 1.00 . A A . 36 MET HB2 1 1
4 8655 1 1 36 MET HB3 H -9.804 -7.744 7.883 1.00 . A A . 36 MET HB3 1 1
4 8656 1 1 36 MET HE1 H -11.605 -5.178 3.772 1.00 . A A . 36 MET HE1 1 1
4 8657 1 1 36 MET HE2 H -10.837 -6.740 3.393 1.00 . A A . 36 MET HE2 1 1
4 8658 1 1 36 MET HE3 H -9.870 -5.410 4.045 1.00 . A A . 36 MET HE3 1 1
4 8659 1 1 36 MET HG2 H -8.855 -7.089 5.740 1.00 . A A . 36 MET HG2 1 1
4 8660 1 1 36 MET HG3 H -9.836 -8.326 4.953 1.00 . A A . 36 MET HG3 1 1
4 8661 1 1 36 MET N N -8.813 -10.544 6.332 1.00 . A A . 36 MET N 1 1
4 8662 1 1 36 MET O O -7.641 -9.200 9.361 1.00 . A A . 36 MET O 1 1
4 8663 1 1 36 MET SD S -11.139 -6.494 5.678 1.00 . A A . 36 MET SD 1 1
4 8664 1 1 37 ARG C C -7.567 -11.890 10.570 1.00 . A A . 37 ARG C 1 1
4 8665 1 1 37 ARG CA C -8.999 -11.402 10.353 1.00 . A A . 37 ARG CA 1 1
4 8666 1 1 37 ARG CB C -10.001 -12.536 10.520 1.00 . A A . 37 ARG CB 1 1
4 8667 1 1 37 ARG CD C -11.143 -14.191 11.959 1.00 . A A . 37 ARG CD 1 1
4 8668 1 1 37 ARG CG C -10.120 -13.082 11.921 1.00 . A A . 37 ARG CG 1 1
4 8669 1 1 37 ARG CZ C -12.094 -15.793 13.588 1.00 . A A . 37 ARG CZ 1 1
4 8670 1 1 37 ARG H H -9.761 -11.252 8.399 1.00 . A A . 37 ARG H 1 1
4 8671 1 1 37 ARG HA H -9.217 -10.620 11.064 1.00 . A A . 37 ARG HA 1 1
4 8672 1 1 37 ARG HB2 H -10.975 -12.183 10.216 1.00 . A A . 37 ARG HB2 1 1
4 8673 1 1 37 ARG HB3 H -9.709 -13.344 9.865 1.00 . A A . 37 ARG HB3 1 1
4 8674 1 1 37 ARG HD2 H -12.078 -13.823 11.567 1.00 . A A . 37 ARG HD2 1 1
4 8675 1 1 37 ARG HD3 H -10.791 -14.993 11.330 1.00 . A A . 37 ARG HD3 1 1
4 8676 1 1 37 ARG HE H -10.932 -14.183 14.016 1.00 . A A . 37 ARG HE 1 1
4 8677 1 1 37 ARG HG2 H -9.161 -13.469 12.233 1.00 . A A . 37 ARG HG2 1 1
4 8678 1 1 37 ARG HG3 H -10.430 -12.290 12.587 1.00 . A A . 37 ARG HG3 1 1
4 8679 1 1 37 ARG HH11 H -12.557 -16.269 11.637 1.00 . A A . 37 ARG HH11 1 1
4 8680 1 1 37 ARG HH12 H -13.208 -17.320 12.788 1.00 . A A . 37 ARG HH12 1 1
4 8681 1 1 37 ARG HH21 H -11.861 -15.663 15.616 1.00 . A A . 37 ARG HH21 1 1
4 8682 1 1 37 ARG HH22 H -12.815 -16.965 15.092 1.00 . A A . 37 ARG HH22 1 1
4 8683 1 1 37 ARG N N -9.118 -10.849 9.026 1.00 . A A . 37 ARG N 1 1
4 8684 1 1 37 ARG NE N -11.359 -14.711 13.303 1.00 . A A . 37 ARG NE 1 1
4 8685 1 1 37 ARG NH1 N -12.655 -16.502 12.609 1.00 . A A . 37 ARG NH1 1 1
4 8686 1 1 37 ARG NH2 N -12.264 -16.163 14.848 1.00 . A A . 37 ARG NH2 1 1
4 8687 1 1 37 ARG O O -6.976 -11.642 11.610 1.00 . A A . 37 ARG O 1 1
4 8688 1 1 38 SER C C -4.645 -11.773 9.595 1.00 . A A . 38 SER C 1 1
4 8689 1 1 38 SER CA C -5.628 -12.975 9.580 1.00 . A A . 38 SER CA 1 1
4 8690 1 1 38 SER CB C -5.374 -13.869 8.366 1.00 . A A . 38 SER CB 1 1
4 8691 1 1 38 SER H H -7.538 -12.719 8.746 1.00 . A A . 38 SER H 1 1
4 8692 1 1 38 SER HA H -5.488 -13.557 10.478 1.00 . A A . 38 SER HA 1 1
4 8693 1 1 38 SER HB2 H -5.478 -13.283 7.463 1.00 . A A . 38 SER HB2 1 1
4 8694 1 1 38 SER HB3 H -4.377 -14.279 8.418 1.00 . A A . 38 SER HB3 1 1
4 8695 1 1 38 SER HG H -5.917 -15.648 8.860 1.00 . A A . 38 SER HG 1 1
4 8696 1 1 38 SER N N -7.008 -12.519 9.550 1.00 . A A . 38 SER N 1 1
4 8697 1 1 38 SER O O -3.532 -11.863 10.131 1.00 . A A . 38 SER O 1 1
4 8698 1 1 38 SER OG O -6.316 -14.943 8.332 1.00 . A A . 38 SER OG 1 1
4 8699 1 1 39 LEU C C -4.341 -8.662 10.295 1.00 . A A . 39 LEU C 1 1
4 8700 1 1 39 LEU CA C -4.253 -9.439 8.986 1.00 . A A . 39 LEU CA 1 1
4 8701 1 1 39 LEU CB C -4.670 -8.531 7.817 1.00 . A A . 39 LEU CB 1 1
4 8702 1 1 39 LEU CD1 C -5.019 -8.122 5.368 1.00 . A A . 39 LEU CD1 1 1
4 8703 1 1 39 LEU CD2 C -3.025 -9.413 6.135 1.00 . A A . 39 LEU CD2 1 1
4 8704 1 1 39 LEU CG C -4.490 -9.099 6.405 1.00 . A A . 39 LEU CG 1 1
4 8705 1 1 39 LEU H H -5.968 -10.632 8.626 1.00 . A A . 39 LEU H 1 1
4 8706 1 1 39 LEU HA H -3.227 -9.743 8.841 1.00 . A A . 39 LEU HA 1 1
4 8707 1 1 39 LEU HB2 H -5.713 -8.283 7.946 1.00 . A A . 39 LEU HB2 1 1
4 8708 1 1 39 LEU HB3 H -4.098 -7.617 7.886 1.00 . A A . 39 LEU HB3 1 1
4 8709 1 1 39 LEU HD11 H -4.887 -8.538 4.380 1.00 . A A . 39 LEU HD11 1 1
4 8710 1 1 39 LEU HD12 H -4.476 -7.190 5.440 1.00 . A A . 39 LEU HD12 1 1
4 8711 1 1 39 LEU HD13 H -6.068 -7.939 5.544 1.00 . A A . 39 LEU HD13 1 1
4 8712 1 1 39 LEU HD21 H -2.924 -9.801 5.133 1.00 . A A . 39 LEU HD21 1 1
4 8713 1 1 39 LEU HD22 H -2.677 -10.154 6.838 1.00 . A A . 39 LEU HD22 1 1
4 8714 1 1 39 LEU HD23 H -2.435 -8.513 6.231 1.00 . A A . 39 LEU HD23 1 1
4 8715 1 1 39 LEU HG H -5.056 -10.015 6.320 1.00 . A A . 39 LEU HG 1 1
4 8716 1 1 39 LEU N N -5.076 -10.648 9.034 1.00 . A A . 39 LEU N 1 1
4 8717 1 1 39 LEU O O -3.592 -7.706 10.514 1.00 . A A . 39 LEU O 1 1
4 8718 1 1 40 GLY C C -6.275 -7.166 12.348 1.00 . A A . 40 GLY C 1 1
4 8719 1 1 40 GLY CA C -5.429 -8.417 12.420 1.00 . A A . 40 GLY CA 1 1
4 8720 1 1 40 GLY H H -5.845 -9.810 10.896 1.00 . A A . 40 GLY H 1 1
4 8721 1 1 40 GLY HA2 H -5.897 -9.112 13.101 1.00 . A A . 40 GLY HA2 1 1
4 8722 1 1 40 GLY HA3 H -4.453 -8.156 12.800 1.00 . A A . 40 GLY HA3 1 1
4 8723 1 1 40 GLY N N -5.268 -9.056 11.141 1.00 . A A . 40 GLY N 1 1
4 8724 1 1 40 GLY O O -6.131 -6.277 13.180 1.00 . A A . 40 GLY O 1 1
4 8725 1 1 41 GLN C C -9.215 -6.402 10.411 1.00 . A A . 41 GLN C 1 1
4 8726 1 1 41 GLN CA C -8.031 -5.947 11.195 1.00 . A A . 41 GLN CA 1 1
4 8727 1 1 41 GLN CB C -7.359 -4.812 10.418 1.00 . A A . 41 GLN CB 1 1
4 8728 1 1 41 GLN CD C -7.475 -2.417 9.624 1.00 . A A . 41 GLN CD 1 1
4 8729 1 1 41 GLN CG C -8.138 -3.506 10.438 1.00 . A A . 41 GLN CG 1 1
4 8730 1 1 41 GLN H H -7.187 -7.806 10.684 1.00 . A A . 41 GLN H 1 1
4 8731 1 1 41 GLN HA H -8.339 -5.594 12.166 1.00 . A A . 41 GLN HA 1 1
4 8732 1 1 41 GLN HB2 H -6.372 -4.634 10.809 1.00 . A A . 41 GLN HB2 1 1
4 8733 1 1 41 GLN HB3 H -7.280 -5.125 9.385 1.00 . A A . 41 GLN HB3 1 1
4 8734 1 1 41 GLN HE21 H -9.223 -1.579 9.264 1.00 . A A . 41 GLN HE21 1 1
4 8735 1 1 41 GLN HE22 H -7.859 -0.781 8.602 1.00 . A A . 41 GLN HE22 1 1
4 8736 1 1 41 GLN HG2 H -9.124 -3.683 10.033 1.00 . A A . 41 GLN HG2 1 1
4 8737 1 1 41 GLN HG3 H -8.229 -3.168 11.459 1.00 . A A . 41 GLN HG3 1 1
4 8738 1 1 41 GLN N N -7.133 -7.084 11.350 1.00 . A A . 41 GLN N 1 1
4 8739 1 1 41 GLN NE2 N -8.255 -1.516 9.111 1.00 . A A . 41 GLN NE2 1 1
4 8740 1 1 41 GLN O O -9.121 -6.526 9.208 1.00 . A A . 41 GLN O 1 1
4 8741 1 1 41 GLN OE1 O -6.260 -2.384 9.469 1.00 . A A . 41 GLN OE1 1 1
4 8742 1 1 42 ASN C C -12.710 -6.297 10.509 1.00 . A A . 42 ASN C 1 1
4 8743 1 1 42 ASN CA C -11.464 -7.165 10.320 1.00 . A A . 42 ASN CA 1 1
4 8744 1 1 42 ASN CB C -11.739 -8.688 10.534 1.00 . A A . 42 ASN CB 1 1
4 8745 1 1 42 ASN CG C -11.992 -9.115 11.982 1.00 . A A . 42 ASN CG 1 1
4 8746 1 1 42 ASN H H -10.373 -6.560 12.030 1.00 . A A . 42 ASN H 1 1
4 8747 1 1 42 ASN HA H -11.185 -7.029 9.284 1.00 . A A . 42 ASN HA 1 1
4 8748 1 1 42 ASN HB2 H -12.612 -8.961 9.961 1.00 . A A . 42 ASN HB2 1 1
4 8749 1 1 42 ASN HB3 H -10.896 -9.245 10.154 1.00 . A A . 42 ASN HB3 1 1
4 8750 1 1 42 ASN HD21 H -10.052 -9.441 12.286 1.00 . A A . 42 ASN HD21 1 1
4 8751 1 1 42 ASN HD22 H -11.087 -9.743 13.625 1.00 . A A . 42 ASN HD22 1 1
4 8752 1 1 42 ASN N N -10.311 -6.687 11.057 1.00 . A A . 42 ASN N 1 1
4 8753 1 1 42 ASN ND2 N -10.941 -9.467 12.695 1.00 . A A . 42 ASN ND2 1 1
4 8754 1 1 42 ASN O O -13.428 -6.420 11.498 1.00 . A A . 42 ASN O 1 1
4 8755 1 1 42 ASN OD1 O -13.125 -9.139 12.453 1.00 . A A . 42 ASN OD1 1 1
4 8756 1 1 43 PRO C C -15.393 -5.374 9.354 1.00 . A A . 43 PRO C 1 1
4 8757 1 1 43 PRO CA C -14.142 -4.494 9.532 1.00 . A A . 43 PRO CA 1 1
4 8758 1 1 43 PRO CB C -13.936 -3.630 8.281 1.00 . A A . 43 PRO CB 1 1
4 8759 1 1 43 PRO CD C -11.899 -4.848 8.615 1.00 . A A . 43 PRO CD 1 1
4 8760 1 1 43 PRO CG C -12.460 -3.554 8.102 1.00 . A A . 43 PRO CG 1 1
4 8761 1 1 43 PRO HA H -14.257 -3.869 10.405 1.00 . A A . 43 PRO HA 1 1
4 8762 1 1 43 PRO HB2 H -14.414 -4.105 7.437 1.00 . A A . 43 PRO HB2 1 1
4 8763 1 1 43 PRO HB3 H -14.364 -2.652 8.437 1.00 . A A . 43 PRO HB3 1 1
4 8764 1 1 43 PRO HD2 H -11.731 -5.564 7.825 1.00 . A A . 43 PRO HD2 1 1
4 8765 1 1 43 PRO HD3 H -10.961 -4.655 9.113 1.00 . A A . 43 PRO HD3 1 1
4 8766 1 1 43 PRO HG2 H -12.220 -3.433 7.055 1.00 . A A . 43 PRO HG2 1 1
4 8767 1 1 43 PRO HG3 H -12.066 -2.725 8.670 1.00 . A A . 43 PRO HG3 1 1
4 8768 1 1 43 PRO N N -12.907 -5.306 9.598 1.00 . A A . 43 PRO N 1 1
4 8769 1 1 43 PRO O O -15.296 -6.538 8.942 1.00 . A A . 43 PRO O 1 1
4 8770 1 1 44 THR C C -18.250 -5.810 8.139 1.00 . A A . 44 THR C 1 1
4 8771 1 1 44 THR CA C -17.781 -5.575 9.585 1.00 . A A . 44 THR CA 1 1
4 8772 1 1 44 THR CB C -18.862 -4.859 10.398 1.00 . A A . 44 THR CB 1 1
4 8773 1 1 44 THR CG2 C -18.596 -4.999 11.890 1.00 . A A . 44 THR CG2 1 1
4 8774 1 1 44 THR H H -16.610 -3.884 9.907 1.00 . A A . 44 THR H 1 1
4 8775 1 1 44 THR HA H -17.601 -6.536 10.044 1.00 . A A . 44 THR HA 1 1
4 8776 1 1 44 THR HB H -19.824 -5.291 10.163 1.00 . A A . 44 THR HB 1 1
4 8777 1 1 44 THR HG1 H -19.319 -2.990 10.737 1.00 . A A . 44 THR HG1 1 1
4 8778 1 1 44 THR HG21 H -18.593 -6.044 12.160 1.00 . A A . 44 THR HG21 1 1
4 8779 1 1 44 THR HG22 H -19.368 -4.485 12.445 1.00 . A A . 44 THR HG22 1 1
4 8780 1 1 44 THR HG23 H -17.637 -4.563 12.123 1.00 . A A . 44 THR HG23 1 1
4 8781 1 1 44 THR N N -16.547 -4.830 9.649 1.00 . A A . 44 THR N 1 1
4 8782 1 1 44 THR O O -17.827 -5.100 7.208 1.00 . A A . 44 THR O 1 1
4 8783 1 1 44 THR OG1 O -18.863 -3.475 10.042 1.00 . A A . 44 THR OG1 1 1
4 8784 1 1 45 GLU C C -20.232 -6.058 5.879 1.00 . A A . 45 GLU C 1 1
4 8785 1 1 45 GLU CA C -19.652 -7.220 6.670 1.00 . A A . 45 GLU CA 1 1
4 8786 1 1 45 GLU CB C -20.728 -8.282 6.844 1.00 . A A . 45 GLU CB 1 1
4 8787 1 1 45 GLU CD C -22.512 -9.623 5.728 1.00 . A A . 45 GLU CD 1 1
4 8788 1 1 45 GLU CG C -21.336 -8.740 5.531 1.00 . A A . 45 GLU CG 1 1
4 8789 1 1 45 GLU H H -19.400 -7.310 8.764 1.00 . A A . 45 GLU H 1 1
4 8790 1 1 45 GLU HA H -18.841 -7.656 6.106 1.00 . A A . 45 GLU HA 1 1
4 8791 1 1 45 GLU HB2 H -20.295 -9.141 7.336 1.00 . A A . 45 GLU HB2 1 1
4 8792 1 1 45 GLU HB3 H -21.517 -7.882 7.460 1.00 . A A . 45 GLU HB3 1 1
4 8793 1 1 45 GLU HG2 H -21.649 -7.870 4.975 1.00 . A A . 45 GLU HG2 1 1
4 8794 1 1 45 GLU HG3 H -20.587 -9.274 4.963 1.00 . A A . 45 GLU HG3 1 1
4 8795 1 1 45 GLU N N -19.121 -6.807 7.968 1.00 . A A . 45 GLU N 1 1
4 8796 1 1 45 GLU O O -19.972 -5.940 4.693 1.00 . A A . 45 GLU O 1 1
4 8797 1 1 45 GLU OE1 O -23.661 -9.113 5.728 1.00 . A A . 45 GLU OE1 1 1
4 8798 1 1 45 GLU OE2 O -22.328 -10.833 5.890 1.00 . A A . 45 GLU OE2 1 1
4 8799 1 1 46 ALA C C -20.595 -3.153 5.252 1.00 . A A . 46 ALA C 1 1
4 8800 1 1 46 ALA CA C -21.637 -4.065 5.886 1.00 . A A . 46 ALA CA 1 1
4 8801 1 1 46 ALA CB C -22.494 -3.292 6.873 1.00 . A A . 46 ALA CB 1 1
4 8802 1 1 46 ALA H H -21.155 -5.361 7.499 1.00 . A A . 46 ALA H 1 1
4 8803 1 1 46 ALA HA H -22.277 -4.453 5.107 1.00 . A A . 46 ALA HA 1 1
4 8804 1 1 46 ALA HB1 H -22.996 -2.483 6.362 1.00 . A A . 46 ALA HB1 1 1
4 8805 1 1 46 ALA HB2 H -21.861 -2.891 7.651 1.00 . A A . 46 ALA HB2 1 1
4 8806 1 1 46 ALA HB3 H -23.227 -3.951 7.314 1.00 . A A . 46 ALA HB3 1 1
4 8807 1 1 46 ALA N N -21.003 -5.207 6.541 1.00 . A A . 46 ALA N 1 1
4 8808 1 1 46 ALA O O -20.780 -2.652 4.143 1.00 . A A . 46 ALA O 1 1
4 8809 1 1 47 GLU C C -17.725 -2.847 4.272 1.00 . A A . 47 GLU C 1 1
4 8810 1 1 47 GLU CA C -18.412 -2.163 5.442 1.00 . A A . 47 GLU CA 1 1
4 8811 1 1 47 GLU CB C -17.400 -1.890 6.548 1.00 . A A . 47 GLU CB 1 1
4 8812 1 1 47 GLU CD C -18.875 -0.120 7.577 1.00 . A A . 47 GLU CD 1 1
4 8813 1 1 47 GLU CG C -18.012 -1.327 7.816 1.00 . A A . 47 GLU CG 1 1
4 8814 1 1 47 GLU H H -19.364 -3.477 6.779 1.00 . A A . 47 GLU H 1 1
4 8815 1 1 47 GLU HA H -18.839 -1.228 5.112 1.00 . A A . 47 GLU HA 1 1
4 8816 1 1 47 GLU HB2 H -16.911 -2.820 6.799 1.00 . A A . 47 GLU HB2 1 1
4 8817 1 1 47 GLU HB3 H -16.657 -1.195 6.189 1.00 . A A . 47 GLU HB3 1 1
4 8818 1 1 47 GLU HG2 H -18.617 -2.090 8.282 1.00 . A A . 47 GLU HG2 1 1
4 8819 1 1 47 GLU HG3 H -17.211 -1.050 8.485 1.00 . A A . 47 GLU HG3 1 1
4 8820 1 1 47 GLU N N -19.478 -3.001 5.929 1.00 . A A . 47 GLU N 1 1
4 8821 1 1 47 GLU O O -17.454 -2.230 3.250 1.00 . A A . 47 GLU O 1 1
4 8822 1 1 47 GLU OE1 O -18.358 0.917 7.117 1.00 . A A . 47 GLU OE1 1 1
4 8823 1 1 47 GLU OE2 O -20.083 -0.166 7.896 1.00 . A A . 47 GLU OE2 1 1
4 8824 1 1 48 LEU C C -17.667 -4.973 2.115 1.00 . A A . 48 LEU C 1 1
4 8825 1 1 48 LEU CA C -16.839 -4.951 3.396 1.00 . A A . 48 LEU CA 1 1
4 8826 1 1 48 LEU CB C -16.635 -6.381 3.908 1.00 . A A . 48 LEU CB 1 1
4 8827 1 1 48 LEU CD1 C -15.755 -7.974 5.627 1.00 . A A . 48 LEU CD1 1 1
4 8828 1 1 48 LEU CD2 C -14.470 -5.919 5.086 1.00 . A A . 48 LEU CD2 1 1
4 8829 1 1 48 LEU CG C -15.850 -6.524 5.214 1.00 . A A . 48 LEU CG 1 1
4 8830 1 1 48 LEU H H -17.778 -4.564 5.263 1.00 . A A . 48 LEU H 1 1
4 8831 1 1 48 LEU HA H -15.875 -4.512 3.186 1.00 . A A . 48 LEU HA 1 1
4 8832 1 1 48 LEU HB2 H -17.610 -6.822 4.054 1.00 . A A . 48 LEU HB2 1 1
4 8833 1 1 48 LEU HB3 H -16.120 -6.943 3.142 1.00 . A A . 48 LEU HB3 1 1
4 8834 1 1 48 LEU HD11 H -15.263 -8.542 4.851 1.00 . A A . 48 LEU HD11 1 1
4 8835 1 1 48 LEU HD12 H -16.748 -8.365 5.787 1.00 . A A . 48 LEU HD12 1 1
4 8836 1 1 48 LEU HD13 H -15.187 -8.051 6.542 1.00 . A A . 48 LEU HD13 1 1
4 8837 1 1 48 LEU HD21 H -14.552 -4.865 4.866 1.00 . A A . 48 LEU HD21 1 1
4 8838 1 1 48 LEU HD22 H -13.934 -6.411 4.287 1.00 . A A . 48 LEU HD22 1 1
4 8839 1 1 48 LEU HD23 H -13.932 -6.051 6.013 1.00 . A A . 48 LEU HD23 1 1
4 8840 1 1 48 LEU HG H -16.379 -5.998 5.994 1.00 . A A . 48 LEU HG 1 1
4 8841 1 1 48 LEU N N -17.499 -4.142 4.420 1.00 . A A . 48 LEU N 1 1
4 8842 1 1 48 LEU O O -17.135 -4.893 1.005 1.00 . A A . 48 LEU O 1 1
4 8843 1 1 49 GLN C C -19.891 -3.736 0.479 1.00 . A A . 49 GLN C 1 1
4 8844 1 1 49 GLN CA C -19.902 -5.078 1.182 1.00 . A A . 49 GLN CA 1 1
4 8845 1 1 49 GLN CB C -21.316 -5.415 1.673 1.00 . A A . 49 GLN CB 1 1
4 8846 1 1 49 GLN CD C -22.031 -6.803 -0.326 1.00 . A A . 49 GLN CD 1 1
4 8847 1 1 49 GLN CG C -22.346 -5.613 0.561 1.00 . A A . 49 GLN CG 1 1
4 8848 1 1 49 GLN H H -19.321 -5.130 3.201 1.00 . A A . 49 GLN H 1 1
4 8849 1 1 49 GLN HA H -19.581 -5.839 0.487 1.00 . A A . 49 GLN HA 1 1
4 8850 1 1 49 GLN HB2 H -21.273 -6.323 2.258 1.00 . A A . 49 GLN HB2 1 1
4 8851 1 1 49 GLN HB3 H -21.655 -4.610 2.309 1.00 . A A . 49 GLN HB3 1 1
4 8852 1 1 49 GLN HE21 H -21.002 -5.659 -1.563 1.00 . A A . 49 GLN HE21 1 1
4 8853 1 1 49 GLN HE22 H -21.089 -7.339 -1.969 1.00 . A A . 49 GLN HE22 1 1
4 8854 1 1 49 GLN HG2 H -23.320 -5.762 1.001 1.00 . A A . 49 GLN HG2 1 1
4 8855 1 1 49 GLN HG3 H -22.358 -4.723 -0.049 1.00 . A A . 49 GLN HG3 1 1
4 8856 1 1 49 GLN N N -18.972 -5.058 2.284 1.00 . A A . 49 GLN N 1 1
4 8857 1 1 49 GLN NE2 N -21.304 -6.577 -1.388 1.00 . A A . 49 GLN NE2 1 1
4 8858 1 1 49 GLN O O -20.009 -3.676 -0.740 1.00 . A A . 49 GLN O 1 1
4 8859 1 1 49 GLN OE1 O -22.458 -7.919 -0.056 1.00 . A A . 49 GLN OE1 1 1
4 8860 1 1 50 ASP C C -18.377 -1.149 -0.114 1.00 . A A . 50 ASP C 1 1
4 8861 1 1 50 ASP CA C -19.652 -1.321 0.687 1.00 . A A . 50 ASP CA 1 1
4 8862 1 1 50 ASP CB C -19.750 -0.247 1.770 1.00 . A A . 50 ASP CB 1 1
4 8863 1 1 50 ASP CG C -19.794 1.142 1.181 1.00 . A A . 50 ASP CG 1 1
4 8864 1 1 50 ASP H H -19.645 -2.781 2.221 1.00 . A A . 50 ASP H 1 1
4 8865 1 1 50 ASP HA H -20.485 -1.220 0.009 1.00 . A A . 50 ASP HA 1 1
4 8866 1 1 50 ASP HB2 H -20.646 -0.407 2.352 1.00 . A A . 50 ASP HB2 1 1
4 8867 1 1 50 ASP HB3 H -18.888 -0.320 2.416 1.00 . A A . 50 ASP HB3 1 1
4 8868 1 1 50 ASP N N -19.715 -2.667 1.248 1.00 . A A . 50 ASP N 1 1
4 8869 1 1 50 ASP O O -18.385 -0.534 -1.184 1.00 . A A . 50 ASP O 1 1
4 8870 1 1 50 ASP OD1 O -20.869 1.542 0.655 1.00 . A A . 50 ASP OD1 1 1
4 8871 1 1 50 ASP OD2 O -18.773 1.863 1.226 1.00 . A A . 50 ASP OD2 1 1
4 8872 1 1 51 MET C C -16.169 -2.432 -1.629 1.00 . A A . 51 MET C 1 1
4 8873 1 1 51 MET CA C -15.997 -1.755 -0.278 1.00 . A A . 51 MET CA 1 1
4 8874 1 1 51 MET CB C -14.988 -2.548 0.557 1.00 . A A . 51 MET CB 1 1
4 8875 1 1 51 MET CE C -13.579 -2.073 4.434 1.00 . A A . 51 MET CE 1 1
4 8876 1 1 51 MET CG C -14.666 -1.944 1.905 1.00 . A A . 51 MET CG 1 1
4 8877 1 1 51 MET H H -17.375 -2.101 1.308 1.00 . A A . 51 MET H 1 1
4 8878 1 1 51 MET HA H -15.642 -0.744 -0.414 1.00 . A A . 51 MET HA 1 1
4 8879 1 1 51 MET HB2 H -15.390 -3.536 0.727 1.00 . A A . 51 MET HB2 1 1
4 8880 1 1 51 MET HB3 H -14.072 -2.641 -0.004 1.00 . A A . 51 MET HB3 1 1
4 8881 1 1 51 MET HE1 H -14.571 -1.867 4.808 1.00 . A A . 51 MET HE1 1 1
4 8882 1 1 51 MET HE2 H -13.074 -1.146 4.211 1.00 . A A . 51 MET HE2 1 1
4 8883 1 1 51 MET HE3 H -13.019 -2.618 5.180 1.00 . A A . 51 MET HE3 1 1
4 8884 1 1 51 MET HG2 H -14.104 -1.035 1.750 1.00 . A A . 51 MET HG2 1 1
4 8885 1 1 51 MET HG3 H -15.592 -1.714 2.411 1.00 . A A . 51 MET HG3 1 1
4 8886 1 1 51 MET N N -17.296 -1.716 0.407 1.00 . A A . 51 MET N 1 1
4 8887 1 1 51 MET O O -15.721 -1.932 -2.659 1.00 . A A . 51 MET O 1 1
4 8888 1 1 51 MET SD S -13.694 -3.053 2.944 1.00 . A A . 51 MET SD 1 1
4 8889 1 1 52 ILE C C -18.010 -3.424 -3.751 1.00 . A A . 52 ILE C 1 1
4 8890 1 1 52 ILE CA C -17.184 -4.296 -2.829 1.00 . A A . 52 ILE CA 1 1
4 8891 1 1 52 ILE CB C -17.994 -5.596 -2.536 1.00 . A A . 52 ILE CB 1 1
4 8892 1 1 52 ILE CD1 C -17.831 -7.932 -1.496 1.00 . A A . 52 ILE CD1 1 1
4 8893 1 1 52 ILE CG1 C -17.129 -6.623 -1.790 1.00 . A A . 52 ILE CG1 1 1
4 8894 1 1 52 ILE CG2 C -18.597 -6.184 -3.823 1.00 . A A . 52 ILE CG2 1 1
4 8895 1 1 52 ILE H H -17.132 -3.931 -0.739 1.00 . A A . 52 ILE H 1 1
4 8896 1 1 52 ILE HA H -16.264 -4.568 -3.324 1.00 . A A . 52 ILE HA 1 1
4 8897 1 1 52 ILE HB H -18.822 -5.313 -1.902 1.00 . A A . 52 ILE HB 1 1
4 8898 1 1 52 ILE HD11 H -17.180 -8.578 -0.928 1.00 . A A . 52 ILE HD11 1 1
4 8899 1 1 52 ILE HD12 H -18.089 -8.411 -2.428 1.00 . A A . 52 ILE HD12 1 1
4 8900 1 1 52 ILE HD13 H -18.733 -7.734 -0.935 1.00 . A A . 52 ILE HD13 1 1
4 8901 1 1 52 ILE HG12 H -16.259 -6.854 -2.386 1.00 . A A . 52 ILE HG12 1 1
4 8902 1 1 52 ILE HG13 H -16.810 -6.198 -0.851 1.00 . A A . 52 ILE HG13 1 1
4 8903 1 1 52 ILE HG21 H -19.168 -7.070 -3.589 1.00 . A A . 52 ILE HG21 1 1
4 8904 1 1 52 ILE HG22 H -17.805 -6.440 -4.510 1.00 . A A . 52 ILE HG22 1 1
4 8905 1 1 52 ILE HG23 H -19.241 -5.451 -4.291 1.00 . A A . 52 ILE HG23 1 1
4 8906 1 1 52 ILE N N -16.856 -3.572 -1.612 1.00 . A A . 52 ILE N 1 1
4 8907 1 1 52 ILE O O -17.680 -3.249 -4.905 1.00 . A A . 52 ILE O 1 1
4 8908 1 1 53 ASN C C -19.439 -0.826 -4.642 1.00 . A A . 53 ASN C 1 1
4 8909 1 1 53 ASN CA C -20.025 -2.086 -3.961 1.00 . A A . 53 ASN CA 1 1
4 8910 1 1 53 ASN CB C -21.254 -1.786 -3.074 1.00 . A A . 53 ASN CB 1 1
4 8911 1 1 53 ASN CG C -22.370 -1.042 -3.781 1.00 . A A . 53 ASN CG 1 1
4 8912 1 1 53 ASN H H -19.180 -2.955 -2.239 1.00 . A A . 53 ASN H 1 1
4 8913 1 1 53 ASN HA H -20.338 -2.765 -4.741 1.00 . A A . 53 ASN HA 1 1
4 8914 1 1 53 ASN HB2 H -21.657 -2.719 -2.710 1.00 . A A . 53 ASN HB2 1 1
4 8915 1 1 53 ASN HB3 H -20.930 -1.198 -2.228 1.00 . A A . 53 ASN HB3 1 1
4 8916 1 1 53 ASN HD21 H -21.771 0.656 -2.985 1.00 . A A . 53 ASN HD21 1 1
4 8917 1 1 53 ASN HD22 H -23.152 0.778 -4.002 1.00 . A A . 53 ASN HD22 1 1
4 8918 1 1 53 ASN N N -19.045 -2.850 -3.207 1.00 . A A . 53 ASN N 1 1
4 8919 1 1 53 ASN ND2 N -22.440 0.251 -3.580 1.00 . A A . 53 ASN ND2 1 1
4 8920 1 1 53 ASN O O -20.051 -0.261 -5.552 1.00 . A A . 53 ASN O 1 1
4 8921 1 1 53 ASN OD1 O -23.203 -1.653 -4.458 1.00 . A A . 53 ASN OD1 1 1
4 8922 1 1 54 GLU C C -17.080 0.247 -6.211 1.00 . A A . 54 GLU C 1 1
4 8923 1 1 54 GLU CA C -17.587 0.658 -4.831 1.00 . A A . 54 GLU CA 1 1
4 8924 1 1 54 GLU CB C -16.435 1.030 -3.959 1.00 . A A . 54 GLU CB 1 1
4 8925 1 1 54 GLU CD C -15.540 2.358 -2.044 1.00 . A A . 54 GLU CD 1 1
4 8926 1 1 54 GLU CG C -16.774 1.857 -2.744 1.00 . A A . 54 GLU CG 1 1
4 8927 1 1 54 GLU H H -17.700 -0.753 -3.495 1.00 . A A . 54 GLU H 1 1
4 8928 1 1 54 GLU HA H -18.246 1.510 -4.906 1.00 . A A . 54 GLU HA 1 1
4 8929 1 1 54 GLU HB2 H -16.008 0.100 -3.610 1.00 . A A . 54 GLU HB2 1 1
4 8930 1 1 54 GLU HB3 H -15.708 1.511 -4.568 1.00 . A A . 54 GLU HB3 1 1
4 8931 1 1 54 GLU HG2 H -17.367 2.706 -3.050 1.00 . A A . 54 GLU HG2 1 1
4 8932 1 1 54 GLU HG3 H -17.339 1.248 -2.053 1.00 . A A . 54 GLU HG3 1 1
4 8933 1 1 54 GLU N N -18.247 -0.399 -4.228 1.00 . A A . 54 GLU N 1 1
4 8934 1 1 54 GLU O O -17.155 1.017 -7.171 1.00 . A A . 54 GLU O 1 1
4 8935 1 1 54 GLU OE1 O -15.001 3.416 -2.458 1.00 . A A . 54 GLU OE1 1 1
4 8936 1 1 54 GLU OE2 O -15.096 1.739 -1.068 1.00 . A A . 54 GLU OE2 1 1
4 8937 1 1 55 VAL C C -17.022 -2.338 -8.305 1.00 . A A . 55 VAL C 1 1
4 8938 1 1 55 VAL CA C -16.026 -1.475 -7.546 1.00 . A A . 55 VAL CA 1 1
4 8939 1 1 55 VAL CB C -14.725 -2.283 -7.294 1.00 . A A . 55 VAL CB 1 1
4 8940 1 1 55 VAL CG1 C -13.713 -1.440 -6.590 1.00 . A A . 55 VAL CG1 1 1
4 8941 1 1 55 VAL CG2 C -14.982 -3.527 -6.479 1.00 . A A . 55 VAL CG2 1 1
4 8942 1 1 55 VAL H H -16.637 -1.570 -5.526 1.00 . A A . 55 VAL H 1 1
4 8943 1 1 55 VAL HA H -15.780 -0.619 -8.158 1.00 . A A . 55 VAL HA 1 1
4 8944 1 1 55 VAL HB H -14.317 -2.580 -8.249 1.00 . A A . 55 VAL HB 1 1
4 8945 1 1 55 VAL HG11 H -13.455 -0.579 -7.187 1.00 . A A . 55 VAL HG11 1 1
4 8946 1 1 55 VAL HG12 H -12.844 -2.060 -6.419 1.00 . A A . 55 VAL HG12 1 1
4 8947 1 1 55 VAL HG13 H -14.120 -1.128 -5.640 1.00 . A A . 55 VAL HG13 1 1
4 8948 1 1 55 VAL HG21 H -15.674 -4.168 -7.003 1.00 . A A . 55 VAL HG21 1 1
4 8949 1 1 55 VAL HG22 H -15.401 -3.247 -5.524 1.00 . A A . 55 VAL HG22 1 1
4 8950 1 1 55 VAL HG23 H -14.049 -4.050 -6.325 1.00 . A A . 55 VAL HG23 1 1
4 8951 1 1 55 VAL N N -16.598 -0.974 -6.306 1.00 . A A . 55 VAL N 1 1
4 8952 1 1 55 VAL O O -16.879 -2.551 -9.505 1.00 . A A . 55 VAL O 1 1
4 8953 1 1 56 ASP C C -19.910 -2.870 -9.086 1.00 . A A . 56 ASP C 1 1
4 8954 1 1 56 ASP CA C -19.044 -3.687 -8.144 1.00 . A A . 56 ASP CA 1 1
4 8955 1 1 56 ASP CB C -19.884 -4.292 -7.017 1.00 . A A . 56 ASP CB 1 1
4 8956 1 1 56 ASP CG C -20.861 -5.328 -7.488 1.00 . A A . 56 ASP CG 1 1
4 8957 1 1 56 ASP H H -18.029 -2.640 -6.625 1.00 . A A . 56 ASP H 1 1
4 8958 1 1 56 ASP HA H -18.566 -4.480 -8.699 1.00 . A A . 56 ASP HA 1 1
4 8959 1 1 56 ASP HB2 H -19.262 -4.691 -6.232 1.00 . A A . 56 ASP HB2 1 1
4 8960 1 1 56 ASP HB3 H -20.457 -3.497 -6.569 1.00 . A A . 56 ASP HB3 1 1
4 8961 1 1 56 ASP N N -18.008 -2.837 -7.588 1.00 . A A . 56 ASP N 1 1
4 8962 1 1 56 ASP O O -20.794 -2.121 -8.658 1.00 . A A . 56 ASP O 1 1
4 8963 1 1 56 ASP OD1 O -20.679 -5.898 -8.580 1.00 . A A . 56 ASP OD1 1 1
4 8964 1 1 56 ASP OD2 O -21.812 -5.617 -6.760 1.00 . A A . 56 ASP OD2 1 1
4 8965 1 1 57 ALA C C -21.573 -2.775 -11.827 1.00 . A A . 57 ALA C 1 1
4 8966 1 1 57 ALA CA C -20.261 -2.186 -11.368 1.00 . A A . 57 ALA CA 1 1
4 8967 1 1 57 ALA CB C -19.317 -1.987 -12.545 1.00 . A A . 57 ALA CB 1 1
4 8968 1 1 57 ALA H H -18.982 -3.690 -10.610 1.00 . A A . 57 ALA H 1 1
4 8969 1 1 57 ALA HA H -20.453 -1.216 -10.934 1.00 . A A . 57 ALA HA 1 1
4 8970 1 1 57 ALA HB1 H -19.769 -1.320 -13.263 1.00 . A A . 57 ALA HB1 1 1
4 8971 1 1 57 ALA HB2 H -19.119 -2.940 -13.013 1.00 . A A . 57 ALA HB2 1 1
4 8972 1 1 57 ALA HB3 H -18.389 -1.560 -12.196 1.00 . A A . 57 ALA HB3 1 1
4 8973 1 1 57 ALA N N -19.635 -2.998 -10.355 1.00 . A A . 57 ALA N 1 1
4 8974 1 1 57 ALA O O -22.485 -2.048 -12.218 1.00 . A A . 57 ALA O 1 1
4 8975 1 1 58 ASP C C -23.877 -4.860 -11.027 1.00 . A A . 58 ASP C 1 1
4 8976 1 1 58 ASP CA C -22.932 -4.713 -12.206 1.00 . A A . 58 ASP CA 1 1
4 8977 1 1 58 ASP CB C -22.692 -6.065 -12.891 1.00 . A A . 58 ASP CB 1 1
4 8978 1 1 58 ASP CG C -22.384 -7.200 -11.943 1.00 . A A . 58 ASP CG 1 1
4 8979 1 1 58 ASP H H -20.942 -4.627 -11.450 1.00 . A A . 58 ASP H 1 1
4 8980 1 1 58 ASP HA H -23.392 -4.034 -12.908 1.00 . A A . 58 ASP HA 1 1
4 8981 1 1 58 ASP HB2 H -23.581 -6.330 -13.444 1.00 . A A . 58 ASP HB2 1 1
4 8982 1 1 58 ASP HB3 H -21.871 -5.962 -13.585 1.00 . A A . 58 ASP HB3 1 1
4 8983 1 1 58 ASP N N -21.692 -4.082 -11.774 1.00 . A A . 58 ASP N 1 1
4 8984 1 1 58 ASP O O -25.049 -5.216 -11.191 1.00 . A A . 58 ASP O 1 1
4 8985 1 1 58 ASP OD1 O -21.461 -7.080 -11.123 1.00 . A A . 58 ASP OD1 1 1
4 8986 1 1 58 ASP OD2 O -23.043 -8.258 -12.050 1.00 . A A . 58 ASP OD2 1 1
4 8987 1 1 59 GLY C C -24.673 -5.943 -8.263 1.00 . A A . 59 GLY C 1 1
4 8988 1 1 59 GLY CA C -24.144 -4.585 -8.640 1.00 . A A . 59 GLY CA 1 1
4 8989 1 1 59 GLY H H -22.388 -4.430 -9.787 1.00 . A A . 59 GLY H 1 1
4 8990 1 1 59 GLY HA2 H -23.531 -4.215 -7.832 1.00 . A A . 59 GLY HA2 1 1
4 8991 1 1 59 GLY HA3 H -24.978 -3.912 -8.778 1.00 . A A . 59 GLY HA3 1 1
4 8992 1 1 59 GLY N N -23.352 -4.597 -9.844 1.00 . A A . 59 GLY N 1 1
4 8993 1 1 59 GLY O O -25.848 -6.080 -7.934 1.00 . A A . 59 GLY O 1 1
4 8994 1 1 60 ASN C C -23.846 -8.679 -6.545 1.00 . A A . 60 ASN C 1 1
4 8995 1 1 60 ASN CA C -24.266 -8.295 -7.957 1.00 . A A . 60 ASN CA 1 1
4 8996 1 1 60 ASN CB C -23.770 -9.350 -8.958 1.00 . A A . 60 ASN CB 1 1
4 8997 1 1 60 ASN CG C -22.286 -9.646 -8.893 1.00 . A A . 60 ASN CG 1 1
4 8998 1 1 60 ASN H H -22.885 -6.759 -8.516 1.00 . A A . 60 ASN H 1 1
4 8999 1 1 60 ASN HA H -25.346 -8.277 -7.979 1.00 . A A . 60 ASN HA 1 1
4 9000 1 1 60 ASN HB2 H -24.291 -10.276 -8.774 1.00 . A A . 60 ASN HB2 1 1
4 9001 1 1 60 ASN HB3 H -24.004 -9.014 -9.957 1.00 . A A . 60 ASN HB3 1 1
4 9002 1 1 60 ASN HD21 H -22.649 -11.503 -9.422 1.00 . A A . 60 ASN HD21 1 1
4 9003 1 1 60 ASN HD22 H -20.996 -11.128 -9.161 1.00 . A A . 60 ASN HD22 1 1
4 9004 1 1 60 ASN N N -23.825 -6.943 -8.293 1.00 . A A . 60 ASN N 1 1
4 9005 1 1 60 ASN ND2 N -21.940 -10.865 -9.184 1.00 . A A . 60 ASN ND2 1 1
4 9006 1 1 60 ASN O O -24.252 -9.712 -6.027 1.00 . A A . 60 ASN O 1 1
4 9007 1 1 60 ASN OD1 O -21.455 -8.783 -8.575 1.00 . A A . 60 ASN OD1 1 1
4 9008 1 1 61 GLY C C -21.205 -8.651 -4.446 1.00 . A A . 61 GLY C 1 1
4 9009 1 1 61 GLY CA C -22.616 -8.114 -4.572 1.00 . A A . 61 GLY CA 1 1
4 9010 1 1 61 GLY H H -22.665 -7.061 -6.391 1.00 . A A . 61 GLY H 1 1
4 9011 1 1 61 GLY HA2 H -22.680 -7.188 -4.019 1.00 . A A . 61 GLY HA2 1 1
4 9012 1 1 61 GLY HA3 H -23.299 -8.824 -4.134 1.00 . A A . 61 GLY HA3 1 1
4 9013 1 1 61 GLY N N -23.018 -7.863 -5.932 1.00 . A A . 61 GLY N 1 1
4 9014 1 1 61 GLY O O -20.696 -8.800 -3.328 1.00 . A A . 61 GLY O 1 1
4 9015 1 1 62 THR C C -18.312 -8.670 -6.490 1.00 . A A . 62 THR C 1 1
4 9016 1 1 62 THR CA C -19.208 -9.454 -5.536 1.00 . A A . 62 THR CA 1 1
4 9017 1 1 62 THR CB C -19.139 -10.968 -5.875 1.00 . A A . 62 THR CB 1 1
4 9018 1 1 62 THR CG2 C -19.736 -11.811 -4.766 1.00 . A A . 62 THR CG2 1 1
4 9019 1 1 62 THR H H -20.989 -8.810 -6.435 1.00 . A A . 62 THR H 1 1
4 9020 1 1 62 THR HA H -18.834 -9.312 -4.532 1.00 . A A . 62 THR HA 1 1
4 9021 1 1 62 THR HB H -18.099 -11.233 -5.994 1.00 . A A . 62 THR HB 1 1
4 9022 1 1 62 THR HG1 H -20.503 -11.904 -6.919 1.00 . A A . 62 THR HG1 1 1
4 9023 1 1 62 THR HG21 H -20.777 -11.547 -4.640 1.00 . A A . 62 THR HG21 1 1
4 9024 1 1 62 THR HG22 H -19.201 -11.618 -3.849 1.00 . A A . 62 THR HG22 1 1
4 9025 1 1 62 THR HG23 H -19.654 -12.857 -5.022 1.00 . A A . 62 THR HG23 1 1
4 9026 1 1 62 THR N N -20.563 -8.946 -5.562 1.00 . A A . 62 THR N 1 1
4 9027 1 1 62 THR O O -18.803 -7.963 -7.395 1.00 . A A . 62 THR O 1 1
4 9028 1 1 62 THR OG1 O -19.825 -11.240 -7.105 1.00 . A A . 62 THR OG1 1 1
4 9029 1 1 63 ILE C C -15.533 -9.130 -8.122 1.00 . A A . 63 ILE C 1 1
4 9030 1 1 63 ILE CA C -16.051 -8.123 -7.130 1.00 . A A . 63 ILE CA 1 1
4 9031 1 1 63 ILE CB C -14.837 -7.647 -6.307 1.00 . A A . 63 ILE CB 1 1
4 9032 1 1 63 ILE CD1 C -14.173 -6.568 -4.130 1.00 . A A . 63 ILE CD1 1 1
4 9033 1 1 63 ILE CG1 C -15.292 -6.903 -5.067 1.00 . A A . 63 ILE CG1 1 1
4 9034 1 1 63 ILE CG2 C -13.935 -6.750 -7.164 1.00 . A A . 63 ILE CG2 1 1
4 9035 1 1 63 ILE H H -16.697 -9.326 -5.540 1.00 . A A . 63 ILE H 1 1
4 9036 1 1 63 ILE HA H -16.499 -7.277 -7.629 1.00 . A A . 63 ILE HA 1 1
4 9037 1 1 63 ILE HB H -14.267 -8.515 -6.011 1.00 . A A . 63 ILE HB 1 1
4 9038 1 1 63 ILE HD11 H -13.696 -7.478 -3.798 1.00 . A A . 63 ILE HD11 1 1
4 9039 1 1 63 ILE HD12 H -14.557 -6.028 -3.278 1.00 . A A . 63 ILE HD12 1 1
4 9040 1 1 63 ILE HD13 H -13.448 -5.952 -4.643 1.00 . A A . 63 ILE HD13 1 1
4 9041 1 1 63 ILE HG12 H -15.773 -5.981 -5.356 1.00 . A A . 63 ILE HG12 1 1
4 9042 1 1 63 ILE HG13 H -15.998 -7.524 -4.534 1.00 . A A . 63 ILE HG13 1 1
4 9043 1 1 63 ILE HG21 H -13.120 -6.370 -6.566 1.00 . A A . 63 ILE HG21 1 1
4 9044 1 1 63 ILE HG22 H -14.502 -5.907 -7.536 1.00 . A A . 63 ILE HG22 1 1
4 9045 1 1 63 ILE HG23 H -13.540 -7.313 -7.996 1.00 . A A . 63 ILE HG23 1 1
4 9046 1 1 63 ILE N N -17.025 -8.781 -6.286 1.00 . A A . 63 ILE N 1 1
4 9047 1 1 63 ILE O O -14.993 -10.149 -7.722 1.00 . A A . 63 ILE O 1 1
4 9048 1 1 64 ASP C C -13.792 -9.177 -10.711 1.00 . A A . 64 ASP C 1 1
4 9049 1 1 64 ASP CA C -15.176 -9.725 -10.406 1.00 . A A . 64 ASP CA 1 1
4 9050 1 1 64 ASP CB C -16.056 -9.677 -11.667 1.00 . A A . 64 ASP CB 1 1
4 9051 1 1 64 ASP CG C -15.858 -10.851 -12.627 1.00 . A A . 64 ASP CG 1 1
4 9052 1 1 64 ASP H H -16.240 -8.074 -9.631 1.00 . A A . 64 ASP H 1 1
4 9053 1 1 64 ASP HA H -15.099 -10.735 -10.032 1.00 . A A . 64 ASP HA 1 1
4 9054 1 1 64 ASP HB2 H -17.089 -9.677 -11.358 1.00 . A A . 64 ASP HB2 1 1
4 9055 1 1 64 ASP HB3 H -15.853 -8.759 -12.199 1.00 . A A . 64 ASP HB3 1 1
4 9056 1 1 64 ASP N N -15.722 -8.874 -9.374 1.00 . A A . 64 ASP N 1 1
4 9057 1 1 64 ASP O O -13.502 -8.007 -10.384 1.00 . A A . 64 ASP O 1 1
4 9058 1 1 64 ASP OD1 O -14.744 -11.093 -13.099 1.00 . A A . 64 ASP OD1 1 1
4 9059 1 1 64 ASP OD2 O -16.853 -11.521 -12.961 1.00 . A A . 64 ASP OD2 1 1
4 9060 1 1 65 PHE C C -11.459 -8.245 -12.389 1.00 . A A . 65 PHE C 1 1
4 9061 1 1 65 PHE CA C -11.592 -9.607 -11.621 1.00 . A A . 65 PHE CA 1 1
4 9062 1 1 65 PHE CB C -10.883 -10.762 -12.342 1.00 . A A . 65 PHE CB 1 1
4 9063 1 1 65 PHE CD1 C -8.556 -10.376 -11.523 1.00 . A A . 65 PHE CD1 1 1
4 9064 1 1 65 PHE CD2 C -8.944 -10.430 -13.871 1.00 . A A . 65 PHE CD2 1 1
4 9065 1 1 65 PHE CE1 C -7.222 -10.145 -11.741 1.00 . A A . 65 PHE CE1 1 1
4 9066 1 1 65 PHE CE2 C -7.611 -10.203 -14.098 1.00 . A A . 65 PHE CE2 1 1
4 9067 1 1 65 PHE CG C -9.433 -10.519 -12.584 1.00 . A A . 65 PHE CG 1 1
4 9068 1 1 65 PHE CZ C -6.750 -10.057 -13.031 1.00 . A A . 65 PHE CZ 1 1
4 9069 1 1 65 PHE H H -13.315 -10.840 -11.618 1.00 . A A . 65 PHE H 1 1
4 9070 1 1 65 PHE HA H -11.117 -9.468 -10.662 1.00 . A A . 65 PHE HA 1 1
4 9071 1 1 65 PHE HB2 H -11.004 -11.667 -11.766 1.00 . A A . 65 PHE HB2 1 1
4 9072 1 1 65 PHE HB3 H -11.363 -10.909 -13.299 1.00 . A A . 65 PHE HB3 1 1
4 9073 1 1 65 PHE HD1 H -8.931 -10.446 -10.512 1.00 . A A . 65 PHE HD1 1 1
4 9074 1 1 65 PHE HD2 H -9.620 -10.543 -14.705 1.00 . A A . 65 PHE HD2 1 1
4 9075 1 1 65 PHE HE1 H -6.546 -10.033 -10.908 1.00 . A A . 65 PHE HE1 1 1
4 9076 1 1 65 PHE HE2 H -7.237 -10.135 -15.109 1.00 . A A . 65 PHE HE2 1 1
4 9077 1 1 65 PHE HZ H -5.701 -9.875 -13.208 1.00 . A A . 65 PHE HZ 1 1
4 9078 1 1 65 PHE N N -12.967 -9.966 -11.328 1.00 . A A . 65 PHE N 1 1
4 9079 1 1 65 PHE O O -10.718 -7.372 -11.945 1.00 . A A . 65 PHE O 1 1
4 9080 1 1 66 PRO C C -12.528 -5.552 -13.367 1.00 . A A . 66 PRO C 1 1
4 9081 1 1 66 PRO CA C -12.181 -6.755 -14.268 1.00 . A A . 66 PRO CA 1 1
4 9082 1 1 66 PRO CB C -13.285 -6.952 -15.323 1.00 . A A . 66 PRO CB 1 1
4 9083 1 1 66 PRO CD C -12.906 -9.047 -14.299 1.00 . A A . 66 PRO CD 1 1
4 9084 1 1 66 PRO CG C -13.963 -8.224 -14.941 1.00 . A A . 66 PRO CG 1 1
4 9085 1 1 66 PRO HA H -11.242 -6.565 -14.763 1.00 . A A . 66 PRO HA 1 1
4 9086 1 1 66 PRO HB2 H -13.965 -6.114 -15.282 1.00 . A A . 66 PRO HB2 1 1
4 9087 1 1 66 PRO HB3 H -12.843 -7.018 -16.306 1.00 . A A . 66 PRO HB3 1 1
4 9088 1 1 66 PRO HD2 H -13.306 -9.800 -13.634 1.00 . A A . 66 PRO HD2 1 1
4 9089 1 1 66 PRO HD3 H -12.272 -9.499 -15.047 1.00 . A A . 66 PRO HD3 1 1
4 9090 1 1 66 PRO HG2 H -14.761 -8.023 -14.242 1.00 . A A . 66 PRO HG2 1 1
4 9091 1 1 66 PRO HG3 H -14.347 -8.722 -15.817 1.00 . A A . 66 PRO HG3 1 1
4 9092 1 1 66 PRO N N -12.159 -8.044 -13.550 1.00 . A A . 66 PRO N 1 1
4 9093 1 1 66 PRO O O -11.933 -4.484 -13.507 1.00 . A A . 66 PRO O 1 1
4 9094 1 1 67 GLU C C -12.757 -4.337 -10.554 1.00 . A A . 67 GLU C 1 1
4 9095 1 1 67 GLU CA C -13.884 -4.668 -11.525 1.00 . A A . 67 GLU CA 1 1
4 9096 1 1 67 GLU CB C -15.123 -5.092 -10.753 1.00 . A A . 67 GLU CB 1 1
4 9097 1 1 67 GLU CD C -17.486 -5.975 -10.850 1.00 . A A . 67 GLU CD 1 1
4 9098 1 1 67 GLU CG C -16.297 -5.473 -11.636 1.00 . A A . 67 GLU CG 1 1
4 9099 1 1 67 GLU H H -13.849 -6.635 -12.324 1.00 . A A . 67 GLU H 1 1
4 9100 1 1 67 GLU HA H -14.119 -3.804 -12.125 1.00 . A A . 67 GLU HA 1 1
4 9101 1 1 67 GLU HB2 H -14.851 -5.947 -10.155 1.00 . A A . 67 GLU HB2 1 1
4 9102 1 1 67 GLU HB3 H -15.428 -4.288 -10.099 1.00 . A A . 67 GLU HB3 1 1
4 9103 1 1 67 GLU HG2 H -16.599 -4.602 -12.198 1.00 . A A . 67 GLU HG2 1 1
4 9104 1 1 67 GLU HG3 H -15.970 -6.242 -12.320 1.00 . A A . 67 GLU HG3 1 1
4 9105 1 1 67 GLU N N -13.458 -5.741 -12.429 1.00 . A A . 67 GLU N 1 1
4 9106 1 1 67 GLU O O -12.503 -3.164 -10.218 1.00 . A A . 67 GLU O 1 1
4 9107 1 1 67 GLU OE1 O -18.614 -5.479 -11.027 1.00 . A A . 67 GLU OE1 1 1
4 9108 1 1 67 GLU OE2 O -17.347 -6.897 -10.047 1.00 . A A . 67 GLU OE2 1 1
4 9109 1 1 68 PHE C C -9.797 -4.550 -9.989 1.00 . A A . 68 PHE C 1 1
4 9110 1 1 68 PHE CA C -10.931 -5.269 -9.247 1.00 . A A . 68 PHE CA 1 1
4 9111 1 1 68 PHE CB C -10.495 -6.676 -8.820 1.00 . A A . 68 PHE CB 1 1
4 9112 1 1 68 PHE CD1 C -8.299 -6.514 -7.585 1.00 . A A . 68 PHE CD1 1 1
4 9113 1 1 68 PHE CD2 C -10.249 -7.118 -6.366 1.00 . A A . 68 PHE CD2 1 1
4 9114 1 1 68 PHE CE1 C -7.556 -6.629 -6.441 1.00 . A A . 68 PHE CE1 1 1
4 9115 1 1 68 PHE CE2 C -9.503 -7.227 -5.216 1.00 . A A . 68 PHE CE2 1 1
4 9116 1 1 68 PHE CG C -9.660 -6.757 -7.567 1.00 . A A . 68 PHE CG 1 1
4 9117 1 1 68 PHE CZ C -8.155 -6.983 -5.254 1.00 . A A . 68 PHE CZ 1 1
4 9118 1 1 68 PHE H H -12.337 -6.273 -10.443 1.00 . A A . 68 PHE H 1 1
4 9119 1 1 68 PHE HA H -11.230 -4.700 -8.381 1.00 . A A . 68 PHE HA 1 1
4 9120 1 1 68 PHE HB2 H -11.380 -7.272 -8.657 1.00 . A A . 68 PHE HB2 1 1
4 9121 1 1 68 PHE HB3 H -9.929 -7.117 -9.627 1.00 . A A . 68 PHE HB3 1 1
4 9122 1 1 68 PHE HD1 H -7.798 -6.224 -8.494 1.00 . A A . 68 PHE HD1 1 1
4 9123 1 1 68 PHE HD2 H -11.310 -7.313 -6.332 1.00 . A A . 68 PHE HD2 1 1
4 9124 1 1 68 PHE HE1 H -6.497 -6.434 -6.479 1.00 . A A . 68 PHE HE1 1 1
4 9125 1 1 68 PHE HE2 H -9.976 -7.505 -4.287 1.00 . A A . 68 PHE HE2 1 1
4 9126 1 1 68 PHE HZ H -7.563 -7.070 -4.355 1.00 . A A . 68 PHE HZ 1 1
4 9127 1 1 68 PHE N N -12.060 -5.380 -10.141 1.00 . A A . 68 PHE N 1 1
4 9128 1 1 68 PHE O O -9.101 -3.706 -9.422 1.00 . A A . 68 PHE O 1 1
4 9129 1 1 69 LEU C C -8.904 -2.769 -12.281 1.00 . A A . 69 LEU C 1 1
4 9130 1 1 69 LEU CA C -8.651 -4.248 -12.131 1.00 . A A . 69 LEU CA 1 1
4 9131 1 1 69 LEU CB C -8.583 -4.895 -13.512 1.00 . A A . 69 LEU CB 1 1
4 9132 1 1 69 LEU CD1 C -8.074 -6.815 -15.008 1.00 . A A . 69 LEU CD1 1 1
4 9133 1 1 69 LEU CD2 C -6.773 -6.518 -12.892 1.00 . A A . 69 LEU CD2 1 1
4 9134 1 1 69 LEU CG C -8.131 -6.348 -13.566 1.00 . A A . 69 LEU CG 1 1
4 9135 1 1 69 LEU H H -10.224 -5.586 -11.634 1.00 . A A . 69 LEU H 1 1
4 9136 1 1 69 LEU HA H -7.692 -4.367 -11.649 1.00 . A A . 69 LEU HA 1 1
4 9137 1 1 69 LEU HB2 H -9.567 -4.835 -13.954 1.00 . A A . 69 LEU HB2 1 1
4 9138 1 1 69 LEU HB3 H -7.909 -4.310 -14.120 1.00 . A A . 69 LEU HB3 1 1
4 9139 1 1 69 LEU HD11 H -7.369 -6.202 -15.550 1.00 . A A . 69 LEU HD11 1 1
4 9140 1 1 69 LEU HD12 H -9.052 -6.726 -15.458 1.00 . A A . 69 LEU HD12 1 1
4 9141 1 1 69 LEU HD13 H -7.752 -7.845 -15.039 1.00 . A A . 69 LEU HD13 1 1
4 9142 1 1 69 LEU HD21 H -6.466 -7.551 -12.968 1.00 . A A . 69 LEU HD21 1 1
4 9143 1 1 69 LEU HD22 H -6.847 -6.251 -11.849 1.00 . A A . 69 LEU HD22 1 1
4 9144 1 1 69 LEU HD23 H -6.044 -5.890 -13.380 1.00 . A A . 69 LEU HD23 1 1
4 9145 1 1 69 LEU HG H -8.852 -6.961 -13.046 1.00 . A A . 69 LEU HG 1 1
4 9146 1 1 69 LEU N N -9.648 -4.876 -11.273 1.00 . A A . 69 LEU N 1 1
4 9147 1 1 69 LEU O O -7.964 -1.996 -12.285 1.00 . A A . 69 LEU O 1 1
4 9148 1 1 70 THR C C -10.019 -0.237 -11.254 1.00 . A A . 70 THR C 1 1
4 9149 1 1 70 THR CA C -10.553 -0.982 -12.481 1.00 . A A . 70 THR CA 1 1
4 9150 1 1 70 THR CB C -12.095 -0.844 -12.547 1.00 . A A . 70 THR CB 1 1
4 9151 1 1 70 THR CG2 C -12.510 0.616 -12.674 1.00 . A A . 70 THR CG2 1 1
4 9152 1 1 70 THR H H -10.889 -3.056 -12.474 1.00 . A A . 70 THR H 1 1
4 9153 1 1 70 THR HA H -10.121 -0.557 -13.374 1.00 . A A . 70 THR HA 1 1
4 9154 1 1 70 THR HB H -12.523 -1.265 -11.648 1.00 . A A . 70 THR HB 1 1
4 9155 1 1 70 THR HG1 H -12.071 -1.175 -14.426 1.00 . A A . 70 THR HG1 1 1
4 9156 1 1 70 THR HG21 H -12.102 1.026 -13.587 1.00 . A A . 70 THR HG21 1 1
4 9157 1 1 70 THR HG22 H -12.125 1.171 -11.832 1.00 . A A . 70 THR HG22 1 1
4 9158 1 1 70 THR HG23 H -13.587 0.688 -12.694 1.00 . A A . 70 THR HG23 1 1
4 9159 1 1 70 THR N N -10.173 -2.385 -12.405 1.00 . A A . 70 THR N 1 1
4 9160 1 1 70 THR O O -9.353 0.789 -11.370 1.00 . A A . 70 THR O 1 1
4 9161 1 1 70 THR OG1 O -12.579 -1.567 -13.689 1.00 . A A . 70 THR OG1 1 1
4 9162 1 1 71 MET C C -8.298 -0.159 -8.762 1.00 . A A . 71 MET C 1 1
4 9163 1 1 71 MET CA C -9.817 -0.274 -8.826 1.00 . A A . 71 MET CA 1 1
4 9164 1 1 71 MET CB C -10.348 -1.162 -7.710 1.00 . A A . 71 MET CB 1 1
4 9165 1 1 71 MET CE C -10.595 -3.516 -5.789 1.00 . A A . 71 MET CE 1 1
4 9166 1 1 71 MET CG C -9.793 -0.898 -6.317 1.00 . A A . 71 MET CG 1 1
4 9167 1 1 71 MET H H -10.763 -1.660 -10.105 1.00 . A A . 71 MET H 1 1
4 9168 1 1 71 MET HA H -10.247 0.709 -8.715 1.00 . A A . 71 MET HA 1 1
4 9169 1 1 71 MET HB2 H -11.420 -1.054 -7.667 1.00 . A A . 71 MET HB2 1 1
4 9170 1 1 71 MET HB3 H -10.115 -2.182 -7.978 1.00 . A A . 71 MET HB3 1 1
4 9171 1 1 71 MET HE1 H -9.578 -3.856 -5.916 1.00 . A A . 71 MET HE1 1 1
4 9172 1 1 71 MET HE2 H -11.087 -3.480 -6.749 1.00 . A A . 71 MET HE2 1 1
4 9173 1 1 71 MET HE3 H -11.139 -4.209 -5.166 1.00 . A A . 71 MET HE3 1 1
4 9174 1 1 71 MET HG2 H -8.743 -1.152 -6.304 1.00 . A A . 71 MET HG2 1 1
4 9175 1 1 71 MET HG3 H -9.916 0.149 -6.081 1.00 . A A . 71 MET HG3 1 1
4 9176 1 1 71 MET N N -10.259 -0.817 -10.099 1.00 . A A . 71 MET N 1 1
4 9177 1 1 71 MET O O -7.762 0.853 -8.322 1.00 . A A . 71 MET O 1 1
4 9178 1 1 71 MET SD S -10.646 -1.878 -5.058 1.00 . A A . 71 MET SD 1 1
4 9179 1 1 72 MET C C -5.542 -0.246 -10.192 1.00 . A A . 72 MET C 1 1
4 9180 1 1 72 MET CA C -6.169 -1.180 -9.191 1.00 . A A . 72 MET CA 1 1
4 9181 1 1 72 MET CB C -5.611 -2.590 -9.258 1.00 . A A . 72 MET CB 1 1
4 9182 1 1 72 MET CE C -6.594 -3.443 -5.358 1.00 . A A . 72 MET CE 1 1
4 9183 1 1 72 MET CG C -6.047 -3.387 -8.058 1.00 . A A . 72 MET CG 1 1
4 9184 1 1 72 MET H H -8.100 -1.938 -9.613 1.00 . A A . 72 MET H 1 1
4 9185 1 1 72 MET HA H -5.925 -0.774 -8.220 1.00 . A A . 72 MET HA 1 1
4 9186 1 1 72 MET HB2 H -5.966 -3.074 -10.157 1.00 . A A . 72 MET HB2 1 1
4 9187 1 1 72 MET HB3 H -4.532 -2.550 -9.268 1.00 . A A . 72 MET HB3 1 1
4 9188 1 1 72 MET HE1 H -7.645 -3.390 -5.598 1.00 . A A . 72 MET HE1 1 1
4 9189 1 1 72 MET HE2 H -6.421 -3.046 -4.370 1.00 . A A . 72 MET HE2 1 1
4 9190 1 1 72 MET HE3 H -6.274 -4.474 -5.394 1.00 . A A . 72 MET HE3 1 1
4 9191 1 1 72 MET HG2 H -7.112 -3.561 -8.117 1.00 . A A . 72 MET HG2 1 1
4 9192 1 1 72 MET HG3 H -5.520 -4.329 -8.044 1.00 . A A . 72 MET HG3 1 1
4 9193 1 1 72 MET N N -7.615 -1.170 -9.241 1.00 . A A . 72 MET N 1 1
4 9194 1 1 72 MET O O -4.540 0.408 -9.891 1.00 . A A . 72 MET O 1 1
4 9195 1 1 72 MET SD S -5.675 -2.493 -6.541 1.00 . A A . 72 MET SD 1 1
4 9196 1 1 73 ALA C C -5.855 2.214 -11.795 1.00 . A A . 73 ALA C 1 1
4 9197 1 1 73 ALA CA C -5.678 0.812 -12.347 1.00 . A A . 73 ALA CA 1 1
4 9198 1 1 73 ALA CB C -6.415 0.634 -13.666 1.00 . A A . 73 ALA CB 1 1
4 9199 1 1 73 ALA H H -6.914 -0.706 -11.567 1.00 . A A . 73 ALA H 1 1
4 9200 1 1 73 ALA HA H -4.624 0.634 -12.498 1.00 . A A . 73 ALA HA 1 1
4 9201 1 1 73 ALA HB1 H -6.069 1.375 -14.372 1.00 . A A . 73 ALA HB1 1 1
4 9202 1 1 73 ALA HB2 H -7.479 0.738 -13.512 1.00 . A A . 73 ALA HB2 1 1
4 9203 1 1 73 ALA HB3 H -6.193 -0.350 -14.052 1.00 . A A . 73 ALA HB3 1 1
4 9204 1 1 73 ALA N N -6.143 -0.132 -11.358 1.00 . A A . 73 ALA N 1 1
4 9205 1 1 73 ALA O O -4.971 3.033 -11.903 1.00 . A A . 73 ALA O 1 1
4 9206 1 1 74 ARG C C -6.267 3.982 -9.339 1.00 . A A . 74 ARG C 1 1
4 9207 1 1 74 ARG CA C -7.268 3.709 -10.465 1.00 . A A . 74 ARG CA 1 1
4 9208 1 1 74 ARG CB C -8.685 3.717 -9.912 1.00 . A A . 74 ARG CB 1 1
4 9209 1 1 74 ARG CD C -11.152 3.639 -10.326 1.00 . A A . 74 ARG CD 1 1
4 9210 1 1 74 ARG CG C -9.781 3.814 -10.963 1.00 . A A . 74 ARG CG 1 1
4 9211 1 1 74 ARG CZ C -12.037 4.339 -8.092 1.00 . A A . 74 ARG CZ 1 1
4 9212 1 1 74 ARG H H -7.669 1.739 -11.093 1.00 . A A . 74 ARG H 1 1
4 9213 1 1 74 ARG HA H -7.178 4.495 -11.201 1.00 . A A . 74 ARG HA 1 1
4 9214 1 1 74 ARG HB2 H -8.837 2.806 -9.352 1.00 . A A . 74 ARG HB2 1 1
4 9215 1 1 74 ARG HB3 H -8.781 4.554 -9.240 1.00 . A A . 74 ARG HB3 1 1
4 9216 1 1 74 ARG HD2 H -11.910 3.794 -11.079 1.00 . A A . 74 ARG HD2 1 1
4 9217 1 1 74 ARG HD3 H -11.228 2.634 -9.938 1.00 . A A . 74 ARG HD3 1 1
4 9218 1 1 74 ARG HE H -10.956 5.480 -9.353 1.00 . A A . 74 ARG HE 1 1
4 9219 1 1 74 ARG HG2 H -9.728 4.785 -11.432 1.00 . A A . 74 ARG HG2 1 1
4 9220 1 1 74 ARG HG3 H -9.632 3.042 -11.704 1.00 . A A . 74 ARG HG3 1 1
4 9221 1 1 74 ARG HH11 H -12.566 2.407 -8.570 1.00 . A A . 74 ARG HH11 1 1
4 9222 1 1 74 ARG HH12 H -13.105 2.939 -7.042 1.00 . A A . 74 ARG HH12 1 1
4 9223 1 1 74 ARG HH21 H -11.682 6.176 -7.303 1.00 . A A . 74 ARG HH21 1 1
4 9224 1 1 74 ARG HH22 H -12.596 5.164 -6.280 1.00 . A A . 74 ARG HH22 1 1
4 9225 1 1 74 ARG N N -6.986 2.444 -11.130 1.00 . A A . 74 ARG N 1 1
4 9226 1 1 74 ARG NE N -11.366 4.592 -9.228 1.00 . A A . 74 ARG NE 1 1
4 9227 1 1 74 ARG NH1 N -12.611 3.145 -7.890 1.00 . A A . 74 ARG NH1 1 1
4 9228 1 1 74 ARG NH2 N -12.120 5.282 -7.157 1.00 . A A . 74 ARG NH2 1 1
4 9229 1 1 74 ARG O O -5.945 5.139 -9.061 1.00 . A A . 74 ARG O 1 1
4 9230 1 1 75 LYS C C -3.495 3.670 -8.182 1.00 . A A . 75 LYS C 1 1
4 9231 1 1 75 LYS CA C -4.775 3.039 -7.649 1.00 . A A . 75 LYS CA 1 1
4 9232 1 1 75 LYS CB C -4.474 1.650 -7.016 1.00 . A A . 75 LYS CB 1 1
4 9233 1 1 75 LYS CD C -2.963 0.241 -5.492 1.00 . A A . 75 LYS CD 1 1
4 9234 1 1 75 LYS CE C -4.005 -0.251 -4.519 1.00 . A A . 75 LYS CE 1 1
4 9235 1 1 75 LYS CG C -3.290 1.640 -6.037 1.00 . A A . 75 LYS CG 1 1
4 9236 1 1 75 LYS H H -6.035 2.018 -9.002 1.00 . A A . 75 LYS H 1 1
4 9237 1 1 75 LYS HA H -5.194 3.686 -6.893 1.00 . A A . 75 LYS HA 1 1
4 9238 1 1 75 LYS HB2 H -5.353 1.318 -6.484 1.00 . A A . 75 LYS HB2 1 1
4 9239 1 1 75 LYS HB3 H -4.265 0.948 -7.811 1.00 . A A . 75 LYS HB3 1 1
4 9240 1 1 75 LYS HD2 H -2.943 -0.463 -6.311 1.00 . A A . 75 LYS HD2 1 1
4 9241 1 1 75 LYS HD3 H -2.001 0.263 -5.001 1.00 . A A . 75 LYS HD3 1 1
4 9242 1 1 75 LYS HE2 H -4.136 0.501 -3.756 1.00 . A A . 75 LYS HE2 1 1
4 9243 1 1 75 LYS HE3 H -4.937 -0.390 -5.048 1.00 . A A . 75 LYS HE3 1 1
4 9244 1 1 75 LYS HG2 H -2.416 2.025 -6.539 1.00 . A A . 75 LYS HG2 1 1
4 9245 1 1 75 LYS HG3 H -3.530 2.290 -5.208 1.00 . A A . 75 LYS HG3 1 1
4 9246 1 1 75 LYS HZ1 H -3.489 -2.327 -4.558 1.00 . A A . 75 LYS HZ1 1 1
4 9247 1 1 75 LYS HZ2 H -4.347 -1.834 -3.217 1.00 . A A . 75 LYS HZ2 1 1
4 9248 1 1 75 LYS HZ3 H -2.722 -1.435 -3.352 1.00 . A A . 75 LYS HZ3 1 1
4 9249 1 1 75 LYS N N -5.755 2.919 -8.723 1.00 . A A . 75 LYS N 1 1
4 9250 1 1 75 LYS NZ N -3.611 -1.533 -3.884 1.00 . A A . 75 LYS NZ 1 1
4 9251 1 1 75 LYS O O -2.910 4.540 -7.554 1.00 . A A . 75 LYS O 1 1
4 9252 1 1 76 MET C C -2.122 4.810 -11.013 1.00 . A A . 76 MET C 1 1
4 9253 1 1 76 MET CA C -1.860 3.748 -9.953 1.00 . A A . 76 MET CA 1 1
4 9254 1 1 76 MET CB C -1.063 2.584 -10.548 1.00 . A A . 76 MET CB 1 1
4 9255 1 1 76 MET CE C -0.933 -0.529 -11.311 1.00 . A A . 76 MET CE 1 1
4 9256 1 1 76 MET CG C -0.596 1.563 -9.518 1.00 . A A . 76 MET CG 1 1
4 9257 1 1 76 MET H H -3.657 2.630 -9.865 1.00 . A A . 76 MET H 1 1
4 9258 1 1 76 MET HA H -1.277 4.192 -9.161 1.00 . A A . 76 MET HA 1 1
4 9259 1 1 76 MET HB2 H -1.688 2.078 -11.269 1.00 . A A . 76 MET HB2 1 1
4 9260 1 1 76 MET HB3 H -0.195 2.980 -11.056 1.00 . A A . 76 MET HB3 1 1
4 9261 1 1 76 MET HE1 H -1.230 0.185 -12.065 1.00 . A A . 76 MET HE1 1 1
4 9262 1 1 76 MET HE2 H -1.796 -0.800 -10.722 1.00 . A A . 76 MET HE2 1 1
4 9263 1 1 76 MET HE3 H -0.542 -1.413 -11.793 1.00 . A A . 76 MET HE3 1 1
4 9264 1 1 76 MET HG2 H 0.045 2.059 -8.804 1.00 . A A . 76 MET HG2 1 1
4 9265 1 1 76 MET HG3 H -1.464 1.173 -9.006 1.00 . A A . 76 MET HG3 1 1
4 9266 1 1 76 MET N N -3.098 3.265 -9.363 1.00 . A A . 76 MET N 1 1
4 9267 1 1 76 MET O O -1.231 5.168 -11.770 1.00 . A A . 76 MET O 1 1
4 9268 1 1 76 MET SD S 0.317 0.184 -10.244 1.00 . A A . 76 MET SD 1 1
4 9269 1 1 77 LYS C C -4.371 7.501 -11.364 1.00 . A A . 77 LYS C 1 1
4 9270 1 1 77 LYS CA C -3.677 6.331 -12.033 1.00 . A A . 77 LYS CA 1 1
4 9271 1 1 77 LYS CB C -4.564 5.745 -13.143 1.00 . A A . 77 LYS CB 1 1
4 9272 1 1 77 LYS CD C -5.858 6.096 -15.259 1.00 . A A . 77 LYS CD 1 1
4 9273 1 1 77 LYS CE C -6.113 7.033 -16.423 1.00 . A A . 77 LYS CE 1 1
4 9274 1 1 77 LYS CG C -4.895 6.712 -14.261 1.00 . A A . 77 LYS CG 1 1
4 9275 1 1 77 LYS H H -3.993 5.020 -10.400 1.00 . A A . 77 LYS H 1 1
4 9276 1 1 77 LYS HA H -2.757 6.685 -12.474 1.00 . A A . 77 LYS HA 1 1
4 9277 1 1 77 LYS HB2 H -4.059 4.894 -13.578 1.00 . A A . 77 LYS HB2 1 1
4 9278 1 1 77 LYS HB3 H -5.490 5.407 -12.701 1.00 . A A . 77 LYS HB3 1 1
4 9279 1 1 77 LYS HD2 H -5.451 5.168 -15.635 1.00 . A A . 77 LYS HD2 1 1
4 9280 1 1 77 LYS HD3 H -6.797 5.886 -14.767 1.00 . A A . 77 LYS HD3 1 1
4 9281 1 1 77 LYS HE2 H -5.179 7.208 -16.935 1.00 . A A . 77 LYS HE2 1 1
4 9282 1 1 77 LYS HE3 H -6.810 6.565 -17.101 1.00 . A A . 77 LYS HE3 1 1
4 9283 1 1 77 LYS HG2 H -5.348 7.596 -13.838 1.00 . A A . 77 LYS HG2 1 1
4 9284 1 1 77 LYS HG3 H -3.985 6.983 -14.772 1.00 . A A . 77 LYS HG3 1 1
4 9285 1 1 77 LYS HZ1 H -5.988 8.886 -15.423 1.00 . A A . 77 LYS HZ1 1 1
4 9286 1 1 77 LYS HZ2 H -7.529 8.204 -15.439 1.00 . A A . 77 LYS HZ2 1 1
4 9287 1 1 77 LYS HZ3 H -6.921 8.890 -16.835 1.00 . A A . 77 LYS HZ3 1 1
4 9288 1 1 77 LYS N N -3.329 5.325 -11.053 1.00 . A A . 77 LYS N 1 1
4 9289 1 1 77 LYS NZ N -6.661 8.337 -15.994 1.00 . A A . 77 LYS NZ 1 1
4 9290 1 1 77 LYS O O -3.763 8.543 -11.142 1.00 . A A . 77 LYS O 1 1
4 9291 1 1 78 ASP C C -6.278 8.384 -8.881 1.00 . A A . 78 ASP C 1 1
4 9292 1 1 78 ASP CA C -6.422 8.369 -10.395 1.00 . A A . 78 ASP CA 1 1
4 9293 1 1 78 ASP CB C -7.893 8.261 -10.818 1.00 . A A . 78 ASP CB 1 1
4 9294 1 1 78 ASP CG C -8.720 9.461 -10.389 1.00 . A A . 78 ASP CG 1 1
4 9295 1 1 78 ASP H H -6.010 6.409 -11.054 1.00 . A A . 78 ASP H 1 1
4 9296 1 1 78 ASP HA H -6.017 9.298 -10.769 1.00 . A A . 78 ASP HA 1 1
4 9297 1 1 78 ASP HB2 H -7.950 8.172 -11.893 1.00 . A A . 78 ASP HB2 1 1
4 9298 1 1 78 ASP HB3 H -8.320 7.374 -10.374 1.00 . A A . 78 ASP HB3 1 1
4 9299 1 1 78 ASP N N -5.619 7.303 -10.975 1.00 . A A . 78 ASP N 1 1
4 9300 1 1 78 ASP O O -7.211 8.103 -8.131 1.00 . A A . 78 ASP O 1 1
4 9301 1 1 78 ASP OD1 O -9.552 9.338 -9.460 1.00 . A A . 78 ASP OD1 1 1
4 9302 1 1 78 ASP OD2 O -8.554 10.551 -10.984 1.00 . A A . 78 ASP OD2 1 1
4 9303 1 1 79 THR C C -3.334 9.466 -7.159 1.00 . A A . 79 THR C 1 1
4 9304 1 1 79 THR CA C -4.660 8.722 -7.104 1.00 . A A . 79 THR CA 1 1
4 9305 1 1 79 THR CB C -4.452 7.317 -6.423 1.00 . A A . 79 THR CB 1 1
4 9306 1 1 79 THR CG2 C -4.084 7.470 -4.949 1.00 . A A . 79 THR CG2 1 1
4 9307 1 1 79 THR H H -4.364 8.675 -9.158 1.00 . A A . 79 THR H 1 1
4 9308 1 1 79 THR HA H -5.393 9.305 -6.564 1.00 . A A . 79 THR HA 1 1
4 9309 1 1 79 THR HB H -3.654 6.800 -6.936 1.00 . A A . 79 THR HB 1 1
4 9310 1 1 79 THR HG1 H -5.793 6.300 -7.449 1.00 . A A . 79 THR HG1 1 1
4 9311 1 1 79 THR HG21 H -4.879 7.983 -4.428 1.00 . A A . 79 THR HG21 1 1
4 9312 1 1 79 THR HG22 H -3.171 8.043 -4.863 1.00 . A A . 79 THR HG22 1 1
4 9313 1 1 79 THR HG23 H -3.938 6.494 -4.511 1.00 . A A . 79 THR HG23 1 1
4 9314 1 1 79 THR N N -5.066 8.594 -8.474 1.00 . A A . 79 THR N 1 1
4 9315 1 1 79 THR O O -2.463 9.095 -7.967 1.00 . A A . 79 THR O 1 1
4 9316 1 1 79 THR OG1 O -5.659 6.521 -6.517 1.00 . A A . 79 THR OG1 1 1
4 9317 1 1 80 ASP C C -0.801 10.480 -5.887 1.00 . A A . 80 ASP C 1 1
4 9318 1 1 80 ASP CA C -1.940 11.321 -6.418 1.00 . A A . 80 ASP CA 1 1
4 9319 1 1 80 ASP CB C -2.061 12.623 -5.639 1.00 . A A . 80 ASP CB 1 1
4 9320 1 1 80 ASP CG C -0.857 13.512 -5.854 1.00 . A A . 80 ASP CG 1 1
4 9321 1 1 80 ASP H H -3.912 10.825 -5.792 1.00 . A A . 80 ASP H 1 1
4 9322 1 1 80 ASP HA H -1.731 11.536 -7.456 1.00 . A A . 80 ASP HA 1 1
4 9323 1 1 80 ASP HB2 H -2.947 13.151 -5.957 1.00 . A A . 80 ASP HB2 1 1
4 9324 1 1 80 ASP HB3 H -2.134 12.396 -4.586 1.00 . A A . 80 ASP HB3 1 1
4 9325 1 1 80 ASP N N -3.185 10.539 -6.387 1.00 . A A . 80 ASP N 1 1
4 9326 1 1 80 ASP O O 0.344 10.636 -6.287 1.00 . A A . 80 ASP O 1 1
4 9327 1 1 80 ASP OD1 O -0.791 14.198 -6.903 1.00 . A A . 80 ASP OD1 1 1
4 9328 1 1 80 ASP OD2 O 0.034 13.547 -4.989 1.00 . A A . 80 ASP OD2 1 1
4 9329 1 1 81 SER C C 0.681 8.943 -3.380 1.00 . A A . 81 SER C 1 1
4 9330 1 1 81 SER CA C -0.296 8.534 -4.465 1.00 . A A . 81 SER CA 1 1
4 9331 1 1 81 SER CB C 0.389 7.768 -5.611 1.00 . A A . 81 SER CB 1 1
4 9332 1 1 81 SER H H -2.028 9.716 -4.528 1.00 . A A . 81 SER H 1 1
4 9333 1 1 81 SER HA H -0.977 7.842 -3.990 1.00 . A A . 81 SER HA 1 1
4 9334 1 1 81 SER HB2 H 1.043 8.437 -6.150 1.00 . A A . 81 SER HB2 1 1
4 9335 1 1 81 SER HB3 H 0.961 6.946 -5.205 1.00 . A A . 81 SER HB3 1 1
4 9336 1 1 81 SER HG H -0.862 7.965 -7.103 1.00 . A A . 81 SER HG 1 1
4 9337 1 1 81 SER N N -1.149 9.605 -4.955 1.00 . A A . 81 SER N 1 1
4 9338 1 1 81 SER O O 1.271 8.073 -2.754 1.00 . A A . 81 SER O 1 1
4 9339 1 1 81 SER OG O -0.589 7.252 -6.513 1.00 . A A . 81 SER OG 1 1
4 9340 1 1 82 GLU C C 1.243 10.067 -0.743 1.00 . A A . 82 GLU C 1 1
4 9341 1 1 82 GLU CA C 1.708 10.713 -2.040 1.00 . A A . 82 GLU CA 1 1
4 9342 1 1 82 GLU CB C 1.633 12.227 -1.896 1.00 . A A . 82 GLU CB 1 1
4 9343 1 1 82 GLU CD C 2.202 14.195 -0.441 1.00 . A A . 82 GLU CD 1 1
4 9344 1 1 82 GLU CG C 2.534 12.780 -0.803 1.00 . A A . 82 GLU CG 1 1
4 9345 1 1 82 GLU H H 0.340 10.904 -3.663 1.00 . A A . 82 GLU H 1 1
4 9346 1 1 82 GLU HA H 2.721 10.407 -2.257 1.00 . A A . 82 GLU HA 1 1
4 9347 1 1 82 GLU HB2 H 1.917 12.674 -2.838 1.00 . A A . 82 GLU HB2 1 1
4 9348 1 1 82 GLU HB3 H 0.613 12.500 -1.670 1.00 . A A . 82 GLU HB3 1 1
4 9349 1 1 82 GLU HG2 H 2.423 12.167 0.080 1.00 . A A . 82 GLU HG2 1 1
4 9350 1 1 82 GLU HG3 H 3.558 12.735 -1.143 1.00 . A A . 82 GLU HG3 1 1
4 9351 1 1 82 GLU N N 0.829 10.247 -3.120 1.00 . A A . 82 GLU N 1 1
4 9352 1 1 82 GLU O O 2.027 9.523 0.009 1.00 . A A . 82 GLU O 1 1
4 9353 1 1 82 GLU OE1 O 2.719 15.126 -1.066 1.00 . A A . 82 GLU OE1 1 1
4 9354 1 1 82 GLU OE2 O 1.410 14.402 0.489 1.00 . A A . 82 GLU OE2 1 1
4 9355 1 1 83 GLU C C -0.293 8.087 0.805 1.00 . A A . 83 GLU C 1 1
4 9356 1 1 83 GLU CA C -0.787 9.503 0.544 1.00 . A A . 83 GLU CA 1 1
4 9357 1 1 83 GLU CB C -2.267 9.384 0.208 1.00 . A A . 83 GLU CB 1 1
4 9358 1 1 83 GLU CD C -2.524 11.003 -1.767 1.00 . A A . 83 GLU CD 1 1
4 9359 1 1 83 GLU CG C -2.987 10.620 -0.371 1.00 . A A . 83 GLU CG 1 1
4 9360 1 1 83 GLU H H -0.575 10.583 -1.255 1.00 . A A . 83 GLU H 1 1
4 9361 1 1 83 GLU HA H -0.698 10.103 1.424 1.00 . A A . 83 GLU HA 1 1
4 9362 1 1 83 GLU HB2 H -2.240 8.604 -0.523 1.00 . A A . 83 GLU HB2 1 1
4 9363 1 1 83 GLU HB3 H -2.790 9.025 1.082 1.00 . A A . 83 GLU HB3 1 1
4 9364 1 1 83 GLU HG2 H -4.045 10.410 -0.417 1.00 . A A . 83 GLU HG2 1 1
4 9365 1 1 83 GLU HG3 H -2.824 11.456 0.295 1.00 . A A . 83 GLU HG3 1 1
4 9366 1 1 83 GLU N N -0.066 10.092 -0.571 1.00 . A A . 83 GLU N 1 1
4 9367 1 1 83 GLU O O 0.209 7.765 1.874 1.00 . A A . 83 GLU O 1 1
4 9368 1 1 83 GLU OE1 O -1.744 11.969 -1.898 1.00 . A A . 83 GLU OE1 1 1
4 9369 1 1 83 GLU OE2 O -2.894 10.325 -2.740 1.00 . A A . 83 GLU OE2 1 1
4 9370 1 1 84 GLU C C 1.431 5.635 0.017 1.00 . A A . 84 GLU C 1 1
4 9371 1 1 84 GLU CA C -0.060 5.875 -0.171 1.00 . A A . 84 GLU CA 1 1
4 9372 1 1 84 GLU CB C -0.555 5.188 -1.448 1.00 . A A . 84 GLU CB 1 1
4 9373 1 1 84 GLU CD C -2.755 4.341 -0.565 1.00 . A A . 84 GLU CD 1 1
4 9374 1 1 84 GLU CG C -2.073 5.196 -1.605 1.00 . A A . 84 GLU CG 1 1
4 9375 1 1 84 GLU H H -0.684 7.654 -1.079 1.00 . A A . 84 GLU H 1 1
4 9376 1 1 84 GLU HA H -0.593 5.441 0.662 1.00 . A A . 84 GLU HA 1 1
4 9377 1 1 84 GLU HB2 H -0.123 5.691 -2.301 1.00 . A A . 84 GLU HB2 1 1
4 9378 1 1 84 GLU HB3 H -0.221 4.161 -1.442 1.00 . A A . 84 GLU HB3 1 1
4 9379 1 1 84 GLU HG2 H -2.428 6.210 -1.504 1.00 . A A . 84 GLU HG2 1 1
4 9380 1 1 84 GLU HG3 H -2.327 4.819 -2.585 1.00 . A A . 84 GLU HG3 1 1
4 9381 1 1 84 GLU N N -0.388 7.276 -0.227 1.00 . A A . 84 GLU N 1 1
4 9382 1 1 84 GLU O O 1.833 4.842 0.877 1.00 . A A . 84 GLU O 1 1
4 9383 1 1 84 GLU OE1 O -3.139 3.205 -0.878 1.00 . A A . 84 GLU OE1 1 1
4 9384 1 1 84 GLU OE2 O -2.863 4.760 0.607 1.00 . A A . 84 GLU OE2 1 1
4 9385 1 1 85 ILE C C 4.324 6.623 0.539 1.00 . A A . 85 ILE C 1 1
4 9386 1 1 85 ILE CA C 3.680 6.100 -0.734 1.00 . A A . 85 ILE CA 1 1
4 9387 1 1 85 ILE CB C 4.388 6.695 -1.995 1.00 . A A . 85 ILE CB 1 1
4 9388 1 1 85 ILE CD1 C 3.365 4.779 -3.379 1.00 . A A . 85 ILE CD1 1 1
4 9389 1 1 85 ILE CG1 C 3.657 6.263 -3.283 1.00 . A A . 85 ILE CG1 1 1
4 9390 1 1 85 ILE CG2 C 5.857 6.275 -2.055 1.00 . A A . 85 ILE CG2 1 1
4 9391 1 1 85 ILE H H 1.873 7.044 -1.323 1.00 . A A . 85 ILE H 1 1
4 9392 1 1 85 ILE HA H 3.817 5.028 -0.744 1.00 . A A . 85 ILE HA 1 1
4 9393 1 1 85 ILE HB H 4.352 7.771 -1.922 1.00 . A A . 85 ILE HB 1 1
4 9394 1 1 85 ILE HD11 H 4.291 4.226 -3.359 1.00 . A A . 85 ILE HD11 1 1
4 9395 1 1 85 ILE HD12 H 2.817 4.580 -4.288 1.00 . A A . 85 ILE HD12 1 1
4 9396 1 1 85 ILE HD13 H 2.752 4.497 -2.535 1.00 . A A . 85 ILE HD13 1 1
4 9397 1 1 85 ILE HG12 H 2.711 6.781 -3.340 1.00 . A A . 85 ILE HG12 1 1
4 9398 1 1 85 ILE HG13 H 4.258 6.541 -4.136 1.00 . A A . 85 ILE HG13 1 1
4 9399 1 1 85 ILE HG21 H 5.920 5.198 -2.091 1.00 . A A . 85 ILE HG21 1 1
4 9400 1 1 85 ILE HG22 H 6.372 6.636 -1.177 1.00 . A A . 85 ILE HG22 1 1
4 9401 1 1 85 ILE HG23 H 6.316 6.691 -2.940 1.00 . A A . 85 ILE HG23 1 1
4 9402 1 1 85 ILE N N 2.244 6.342 -0.741 1.00 . A A . 85 ILE N 1 1
4 9403 1 1 85 ILE O O 5.227 6.003 1.082 1.00 . A A . 85 ILE O 1 1
4 9404 1 1 86 ARG C C 3.934 7.507 3.453 1.00 . A A . 86 ARG C 1 1
4 9405 1 1 86 ARG CA C 4.369 8.310 2.244 1.00 . A A . 86 ARG CA 1 1
4 9406 1 1 86 ARG CB C 3.953 9.761 2.371 1.00 . A A . 86 ARG CB 1 1
4 9407 1 1 86 ARG CD C 4.126 11.940 3.518 1.00 . A A . 86 ARG CD 1 1
4 9408 1 1 86 ARG CG C 4.623 10.511 3.492 1.00 . A A . 86 ARG CG 1 1
4 9409 1 1 86 ARG CZ C 4.619 14.069 4.691 1.00 . A A . 86 ARG CZ 1 1
4 9410 1 1 86 ARG H H 3.086 8.189 0.585 1.00 . A A . 86 ARG H 1 1
4 9411 1 1 86 ARG HA H 5.445 8.253 2.189 1.00 . A A . 86 ARG HA 1 1
4 9412 1 1 86 ARG HB2 H 4.185 10.267 1.445 1.00 . A A . 86 ARG HB2 1 1
4 9413 1 1 86 ARG HB3 H 2.885 9.799 2.528 1.00 . A A . 86 ARG HB3 1 1
4 9414 1 1 86 ARG HD2 H 4.324 12.396 2.561 1.00 . A A . 86 ARG HD2 1 1
4 9415 1 1 86 ARG HD3 H 3.060 11.923 3.692 1.00 . A A . 86 ARG HD3 1 1
4 9416 1 1 86 ARG HE H 5.344 12.252 5.177 1.00 . A A . 86 ARG HE 1 1
4 9417 1 1 86 ARG HG2 H 4.406 10.005 4.420 1.00 . A A . 86 ARG HG2 1 1
4 9418 1 1 86 ARG HG3 H 5.692 10.490 3.339 1.00 . A A . 86 ARG HG3 1 1
4 9419 1 1 86 ARG HH11 H 3.205 14.279 3.218 1.00 . A A . 86 ARG HH11 1 1
4 9420 1 1 86 ARG HH12 H 3.659 15.738 3.962 1.00 . A A . 86 ARG HH12 1 1
4 9421 1 1 86 ARG HH21 H 5.910 14.191 6.245 1.00 . A A . 86 ARG HH21 1 1
4 9422 1 1 86 ARG HH22 H 5.263 15.691 5.790 1.00 . A A . 86 ARG HH22 1 1
4 9423 1 1 86 ARG N N 3.829 7.727 1.039 1.00 . A A . 86 ARG N 1 1
4 9424 1 1 86 ARG NE N 4.759 12.746 4.558 1.00 . A A . 86 ARG NE 1 1
4 9425 1 1 86 ARG NH1 N 3.768 14.744 3.909 1.00 . A A . 86 ARG NH1 1 1
4 9426 1 1 86 ARG NH2 N 5.299 14.703 5.633 1.00 . A A . 86 ARG NH2 1 1
4 9427 1 1 86 ARG O O 4.680 7.382 4.409 1.00 . A A . 86 ARG O 1 1
4 9428 1 1 87 GLU C C 3.155 4.858 4.551 1.00 . A A . 87 GLU C 1 1
4 9429 1 1 87 GLU CA C 2.227 6.059 4.440 1.00 . A A . 87 GLU CA 1 1
4 9430 1 1 87 GLU CB C 0.855 5.553 4.053 1.00 . A A . 87 GLU CB 1 1
4 9431 1 1 87 GLU CD C -1.203 4.294 4.714 1.00 . A A . 87 GLU CD 1 1
4 9432 1 1 87 GLU CG C 0.074 4.920 5.188 1.00 . A A . 87 GLU CG 1 1
4 9433 1 1 87 GLU H H 2.164 7.122 2.611 1.00 . A A . 87 GLU H 1 1
4 9434 1 1 87 GLU HA H 2.175 6.595 5.376 1.00 . A A . 87 GLU HA 1 1
4 9435 1 1 87 GLU HB2 H 0.305 6.359 3.600 1.00 . A A . 87 GLU HB2 1 1
4 9436 1 1 87 GLU HB3 H 1.000 4.800 3.291 1.00 . A A . 87 GLU HB3 1 1
4 9437 1 1 87 GLU HG2 H 0.685 4.154 5.645 1.00 . A A . 87 GLU HG2 1 1
4 9438 1 1 87 GLU HG3 H -0.157 5.679 5.920 1.00 . A A . 87 GLU HG3 1 1
4 9439 1 1 87 GLU N N 2.738 6.930 3.385 1.00 . A A . 87 GLU N 1 1
4 9440 1 1 87 GLU O O 3.554 4.428 5.652 1.00 . A A . 87 GLU O 1 1
4 9441 1 1 87 GLU OE1 O -1.207 3.081 4.432 1.00 . A A . 87 GLU OE1 1 1
4 9442 1 1 87 GLU OE2 O -2.225 4.981 4.591 1.00 . A A . 87 GLU OE2 1 1
4 9443 1 1 88 ALA C C 5.811 3.593 3.696 1.00 . A A . 88 ALA C 1 1
4 9444 1 1 88 ALA CA C 4.390 3.206 3.277 1.00 . A A . 88 ALA CA 1 1
4 9445 1 1 88 ALA CB C 4.377 2.636 1.865 1.00 . A A . 88 ALA CB 1 1
4 9446 1 1 88 ALA H H 3.057 4.725 2.600 1.00 . A A . 88 ALA H 1 1
4 9447 1 1 88 ALA HA H 4.035 2.444 3.958 1.00 . A A . 88 ALA HA 1 1
4 9448 1 1 88 ALA HB1 H 3.365 2.380 1.588 1.00 . A A . 88 ALA HB1 1 1
4 9449 1 1 88 ALA HB2 H 4.995 1.751 1.833 1.00 . A A . 88 ALA HB2 1 1
4 9450 1 1 88 ALA HB3 H 4.766 3.370 1.176 1.00 . A A . 88 ALA HB3 1 1
4 9451 1 1 88 ALA N N 3.484 4.329 3.394 1.00 . A A . 88 ALA N 1 1
4 9452 1 1 88 ALA O O 6.491 2.830 4.339 1.00 . A A . 88 ALA O 1 1
4 9453 1 1 89 PHE C C 7.631 5.364 5.267 1.00 . A A . 89 PHE C 1 1
4 9454 1 1 89 PHE CA C 7.573 5.217 3.744 1.00 . A A . 89 PHE CA 1 1
4 9455 1 1 89 PHE CB C 7.940 6.533 3.055 1.00 . A A . 89 PHE CB 1 1
4 9456 1 1 89 PHE CD1 C 10.277 6.370 2.194 1.00 . A A . 89 PHE CD1 1 1
4 9457 1 1 89 PHE CD2 C 9.904 7.647 4.167 1.00 . A A . 89 PHE CD2 1 1
4 9458 1 1 89 PHE CE1 C 11.622 6.651 2.259 1.00 . A A . 89 PHE CE1 1 1
4 9459 1 1 89 PHE CE2 C 11.252 7.932 4.235 1.00 . A A . 89 PHE CE2 1 1
4 9460 1 1 89 PHE CG C 9.402 6.862 3.143 1.00 . A A . 89 PHE CG 1 1
4 9461 1 1 89 PHE CZ C 12.110 7.432 3.281 1.00 . A A . 89 PHE CZ 1 1
4 9462 1 1 89 PHE H H 5.681 5.364 2.799 1.00 . A A . 89 PHE H 1 1
4 9463 1 1 89 PHE HA H 8.268 4.446 3.447 1.00 . A A . 89 PHE HA 1 1
4 9464 1 1 89 PHE HB2 H 7.673 6.471 2.010 1.00 . A A . 89 PHE HB2 1 1
4 9465 1 1 89 PHE HB3 H 7.386 7.338 3.515 1.00 . A A . 89 PHE HB3 1 1
4 9466 1 1 89 PHE HD1 H 9.891 5.759 1.391 1.00 . A A . 89 PHE HD1 1 1
4 9467 1 1 89 PHE HD2 H 9.230 8.039 4.914 1.00 . A A . 89 PHE HD2 1 1
4 9468 1 1 89 PHE HE1 H 12.295 6.259 1.511 1.00 . A A . 89 PHE HE1 1 1
4 9469 1 1 89 PHE HE2 H 11.638 8.546 5.036 1.00 . A A . 89 PHE HE2 1 1
4 9470 1 1 89 PHE HZ H 13.165 7.655 3.335 1.00 . A A . 89 PHE HZ 1 1
4 9471 1 1 89 PHE N N 6.244 4.781 3.355 1.00 . A A . 89 PHE N 1 1
4 9472 1 1 89 PHE O O 8.597 4.945 5.905 1.00 . A A . 89 PHE O 1 1
4 9473 1 1 90 ARG C C 6.549 4.797 8.036 1.00 . A A . 90 ARG C 1 1
4 9474 1 1 90 ARG CA C 6.372 6.123 7.262 1.00 . A A . 90 ARG CA 1 1
4 9475 1 1 90 ARG CB C 4.956 6.685 7.517 1.00 . A A . 90 ARG CB 1 1
4 9476 1 1 90 ARG CD C 5.336 8.445 9.319 1.00 . A A . 90 ARG CD 1 1
4 9477 1 1 90 ARG CG C 4.643 7.132 8.950 1.00 . A A . 90 ARG CG 1 1
4 9478 1 1 90 ARG CZ C 7.650 9.222 8.842 1.00 . A A . 90 ARG CZ 1 1
4 9479 1 1 90 ARG H H 5.862 6.279 5.217 1.00 . A A . 90 ARG H 1 1
4 9480 1 1 90 ARG HA H 7.097 6.843 7.611 1.00 . A A . 90 ARG HA 1 1
4 9481 1 1 90 ARG HB2 H 4.812 7.541 6.875 1.00 . A A . 90 ARG HB2 1 1
4 9482 1 1 90 ARG HB3 H 4.239 5.929 7.235 1.00 . A A . 90 ARG HB3 1 1
4 9483 1 1 90 ARG HD2 H 5.065 9.185 8.583 1.00 . A A . 90 ARG HD2 1 1
4 9484 1 1 90 ARG HD3 H 4.983 8.764 10.289 1.00 . A A . 90 ARG HD3 1 1
4 9485 1 1 90 ARG HE H 7.124 7.524 9.805 1.00 . A A . 90 ARG HE 1 1
4 9486 1 1 90 ARG HG2 H 3.575 7.272 9.040 1.00 . A A . 90 ARG HG2 1 1
4 9487 1 1 90 ARG HG3 H 4.963 6.356 9.630 1.00 . A A . 90 ARG HG3 1 1
4 9488 1 1 90 ARG HH11 H 6.223 10.556 8.189 1.00 . A A . 90 ARG HH11 1 1
4 9489 1 1 90 ARG HH12 H 7.809 11.032 7.868 1.00 . A A . 90 ARG HH12 1 1
4 9490 1 1 90 ARG HH21 H 9.313 8.153 9.351 1.00 . A A . 90 ARG HH21 1 1
4 9491 1 1 90 ARG HH22 H 9.636 9.620 8.540 1.00 . A A . 90 ARG HH22 1 1
4 9492 1 1 90 ARG N N 6.558 5.927 5.821 1.00 . A A . 90 ARG N 1 1
4 9493 1 1 90 ARG NE N 6.792 8.333 9.353 1.00 . A A . 90 ARG NE 1 1
4 9494 1 1 90 ARG NH1 N 7.201 10.338 8.265 1.00 . A A . 90 ARG NH1 1 1
4 9495 1 1 90 ARG NH2 N 8.955 8.985 8.918 1.00 . A A . 90 ARG NH2 1 1
4 9496 1 1 90 ARG O O 7.144 4.776 9.117 1.00 . A A . 90 ARG O 1 1
4 9497 1 1 91 VAL C C 7.570 1.816 7.992 1.00 . A A . 91 VAL C 1 1
4 9498 1 1 91 VAL CA C 6.146 2.391 8.144 1.00 . A A . 91 VAL CA 1 1
4 9499 1 1 91 VAL CB C 5.048 1.354 7.673 1.00 . A A . 91 VAL CB 1 1
4 9500 1 1 91 VAL CG1 C 5.135 1.044 6.215 1.00 . A A . 91 VAL CG1 1 1
4 9501 1 1 91 VAL CG2 C 5.087 0.066 8.483 1.00 . A A . 91 VAL CG2 1 1
4 9502 1 1 91 VAL H H 5.556 3.781 6.625 1.00 . A A . 91 VAL H 1 1
4 9503 1 1 91 VAL HA H 6.008 2.588 9.198 1.00 . A A . 91 VAL HA 1 1
4 9504 1 1 91 VAL HB H 4.079 1.805 7.817 1.00 . A A . 91 VAL HB 1 1
4 9505 1 1 91 VAL HG11 H 5.028 1.961 5.655 1.00 . A A . 91 VAL HG11 1 1
4 9506 1 1 91 VAL HG12 H 4.348 0.357 5.941 1.00 . A A . 91 VAL HG12 1 1
4 9507 1 1 91 VAL HG13 H 6.099 0.607 5.997 1.00 . A A . 91 VAL HG13 1 1
4 9508 1 1 91 VAL HG21 H 4.376 -0.628 8.059 1.00 . A A . 91 VAL HG21 1 1
4 9509 1 1 91 VAL HG22 H 4.830 0.271 9.511 1.00 . A A . 91 VAL HG22 1 1
4 9510 1 1 91 VAL HG23 H 6.078 -0.362 8.435 1.00 . A A . 91 VAL HG23 1 1
4 9511 1 1 91 VAL N N 6.028 3.699 7.484 1.00 . A A . 91 VAL N 1 1
4 9512 1 1 91 VAL O O 8.067 1.094 8.878 1.00 . A A . 91 VAL O 1 1
4 9513 1 1 92 PHE C C 10.569 2.457 7.584 1.00 . A A . 92 PHE C 1 1
4 9514 1 1 92 PHE CA C 9.592 1.685 6.724 1.00 . A A . 92 PHE CA 1 1
4 9515 1 1 92 PHE CB C 10.039 1.682 5.250 1.00 . A A . 92 PHE CB 1 1
4 9516 1 1 92 PHE CD1 C 9.951 -0.728 4.550 1.00 . A A . 92 PHE CD1 1 1
4 9517 1 1 92 PHE CD2 C 8.457 0.797 3.506 1.00 . A A . 92 PHE CD2 1 1
4 9518 1 1 92 PHE CE1 C 9.440 -1.759 3.787 1.00 . A A . 92 PHE CE1 1 1
4 9519 1 1 92 PHE CE2 C 7.939 -0.228 2.741 1.00 . A A . 92 PHE CE2 1 1
4 9520 1 1 92 PHE CG C 9.462 0.562 4.420 1.00 . A A . 92 PHE CG 1 1
4 9521 1 1 92 PHE CZ C 8.432 -1.509 2.880 1.00 . A A . 92 PHE CZ 1 1
4 9522 1 1 92 PHE H H 7.846 2.771 6.249 1.00 . A A . 92 PHE H 1 1
4 9523 1 1 92 PHE HA H 9.596 0.666 7.084 1.00 . A A . 92 PHE HA 1 1
4 9524 1 1 92 PHE HB2 H 9.743 2.615 4.793 1.00 . A A . 92 PHE HB2 1 1
4 9525 1 1 92 PHE HB3 H 11.116 1.603 5.215 1.00 . A A . 92 PHE HB3 1 1
4 9526 1 1 92 PHE HD1 H 10.738 -0.923 5.261 1.00 . A A . 92 PHE HD1 1 1
4 9527 1 1 92 PHE HD2 H 8.067 1.797 3.394 1.00 . A A . 92 PHE HD2 1 1
4 9528 1 1 92 PHE HE1 H 9.831 -2.759 3.899 1.00 . A A . 92 PHE HE1 1 1
4 9529 1 1 92 PHE HE2 H 7.148 -0.022 2.035 1.00 . A A . 92 PHE HE2 1 1
4 9530 1 1 92 PHE HZ H 8.029 -2.312 2.282 1.00 . A A . 92 PHE HZ 1 1
4 9531 1 1 92 PHE N N 8.248 2.165 6.909 1.00 . A A . 92 PHE N 1 1
4 9532 1 1 92 PHE O O 11.110 1.902 8.513 1.00 . A A . 92 PHE O 1 1
4 9533 1 1 93 ASP C C 11.149 5.083 9.374 1.00 . A A . 93 ASP C 1 1
4 9534 1 1 93 ASP CA C 11.682 4.573 8.047 1.00 . A A . 93 ASP CA 1 1
4 9535 1 1 93 ASP CB C 12.176 5.721 7.158 1.00 . A A . 93 ASP CB 1 1
4 9536 1 1 93 ASP CG C 13.086 6.704 7.879 1.00 . A A . 93 ASP CG 1 1
4 9537 1 1 93 ASP H H 10.075 4.178 6.711 1.00 . A A . 93 ASP H 1 1
4 9538 1 1 93 ASP HA H 12.518 3.924 8.265 1.00 . A A . 93 ASP HA 1 1
4 9539 1 1 93 ASP HB2 H 12.726 5.308 6.325 1.00 . A A . 93 ASP HB2 1 1
4 9540 1 1 93 ASP HB3 H 11.320 6.260 6.780 1.00 . A A . 93 ASP HB3 1 1
4 9541 1 1 93 ASP N N 10.692 3.746 7.346 1.00 . A A . 93 ASP N 1 1
4 9542 1 1 93 ASP O O 10.408 6.075 9.442 1.00 . A A . 93 ASP O 1 1
4 9543 1 1 93 ASP OD1 O 13.039 7.910 7.547 1.00 . A A . 93 ASP OD1 1 1
4 9544 1 1 93 ASP OD2 O 13.833 6.305 8.814 1.00 . A A . 93 ASP OD2 1 1
4 9545 1 1 94 LYS C C 11.863 5.750 12.430 1.00 . A A . 94 LYS C 1 1
4 9546 1 1 94 LYS CA C 11.022 4.669 11.757 1.00 . A A . 94 LYS CA 1 1
4 9547 1 1 94 LYS CB C 10.954 3.416 12.598 1.00 . A A . 94 LYS CB 1 1
4 9548 1 1 94 LYS CD C 10.131 1.099 12.682 1.00 . A A . 94 LYS CD 1 1
4 9549 1 1 94 LYS CE C 9.553 0.005 11.821 1.00 . A A . 94 LYS CE 1 1
4 9550 1 1 94 LYS CG C 10.061 2.375 11.986 1.00 . A A . 94 LYS CG 1 1
4 9551 1 1 94 LYS H H 12.031 3.557 10.264 1.00 . A A . 94 LYS H 1 1
4 9552 1 1 94 LYS HA H 10.018 5.053 11.660 1.00 . A A . 94 LYS HA 1 1
4 9553 1 1 94 LYS HB2 H 11.945 3.002 12.697 1.00 . A A . 94 LYS HB2 1 1
4 9554 1 1 94 LYS HB3 H 10.568 3.662 13.575 1.00 . A A . 94 LYS HB3 1 1
4 9555 1 1 94 LYS HD2 H 11.180 0.977 12.838 1.00 . A A . 94 LYS HD2 1 1
4 9556 1 1 94 LYS HD3 H 9.614 1.159 13.629 1.00 . A A . 94 LYS HD3 1 1
4 9557 1 1 94 LYS HE2 H 9.661 -0.942 12.326 1.00 . A A . 94 LYS HE2 1 1
4 9558 1 1 94 LYS HE3 H 8.506 0.210 11.657 1.00 . A A . 94 LYS HE3 1 1
4 9559 1 1 94 LYS HG2 H 9.046 2.662 12.154 1.00 . A A . 94 LYS HG2 1 1
4 9560 1 1 94 LYS HG3 H 10.280 2.236 10.938 1.00 . A A . 94 LYS HG3 1 1
4 9561 1 1 94 LYS HZ1 H 11.279 -0.044 10.628 1.00 . A A . 94 LYS HZ1 1 1
4 9562 1 1 94 LYS HZ2 H 9.980 0.768 9.918 1.00 . A A . 94 LYS HZ2 1 1
4 9563 1 1 94 LYS HZ3 H 9.969 -0.910 9.994 1.00 . A A . 94 LYS HZ3 1 1
4 9564 1 1 94 LYS N N 11.463 4.351 10.412 1.00 . A A . 94 LYS N 1 1
4 9565 1 1 94 LYS NZ N 10.240 -0.051 10.505 1.00 . A A . 94 LYS NZ 1 1
4 9566 1 1 94 LYS O O 11.448 6.326 13.428 1.00 . A A . 94 LYS O 1 1
4 9567 1 1 95 ASP C C 13.796 8.368 12.009 1.00 . A A . 95 ASP C 1 1
4 9568 1 1 95 ASP CA C 13.945 6.979 12.553 1.00 . A A . 95 ASP CA 1 1
4 9569 1 1 95 ASP CB C 15.424 6.564 12.530 1.00 . A A . 95 ASP CB 1 1
4 9570 1 1 95 ASP CG C 15.769 5.506 13.548 1.00 . A A . 95 ASP CG 1 1
4 9571 1 1 95 ASP H H 13.315 5.571 11.070 1.00 . A A . 95 ASP H 1 1
4 9572 1 1 95 ASP HA H 13.631 7.018 13.586 1.00 . A A . 95 ASP HA 1 1
4 9573 1 1 95 ASP HB2 H 15.658 6.174 11.552 1.00 . A A . 95 ASP HB2 1 1
4 9574 1 1 95 ASP HB3 H 16.037 7.433 12.714 1.00 . A A . 95 ASP HB3 1 1
4 9575 1 1 95 ASP N N 13.051 6.008 11.909 1.00 . A A . 95 ASP N 1 1
4 9576 1 1 95 ASP O O 14.322 9.321 12.596 1.00 . A A . 95 ASP O 1 1
4 9577 1 1 95 ASP OD1 O 15.646 5.766 14.768 1.00 . A A . 95 ASP OD1 1 1
4 9578 1 1 95 ASP OD2 O 16.196 4.395 13.169 1.00 . A A . 95 ASP OD2 1 1
4 9579 1 1 96 GLY C C 14.147 10.307 9.669 1.00 . A A . 96 GLY C 1 1
4 9580 1 1 96 GLY CA C 12.888 9.799 10.318 1.00 . A A . 96 GLY CA 1 1
4 9581 1 1 96 GLY H H 12.763 7.692 10.453 1.00 . A A . 96 GLY H 1 1
4 9582 1 1 96 GLY HA2 H 12.100 9.731 9.583 1.00 . A A . 96 GLY HA2 1 1
4 9583 1 1 96 GLY HA3 H 12.591 10.488 11.093 1.00 . A A . 96 GLY HA3 1 1
4 9584 1 1 96 GLY N N 13.104 8.495 10.900 1.00 . A A . 96 GLY N 1 1
4 9585 1 1 96 GLY O O 14.525 11.467 9.833 1.00 . A A . 96 GLY O 1 1
4 9586 1 1 97 ASN C C 15.802 10.239 6.884 1.00 . A A . 97 ASN C 1 1
4 9587 1 1 97 ASN CA C 16.056 9.748 8.306 1.00 . A A . 97 ASN CA 1 1
4 9588 1 1 97 ASN CB C 16.939 8.486 8.263 1.00 . A A . 97 ASN CB 1 1
4 9589 1 1 97 ASN CG C 18.375 8.744 7.802 1.00 . A A . 97 ASN CG 1 1
4 9590 1 1 97 ASN H H 14.375 8.553 8.790 1.00 . A A . 97 ASN H 1 1
4 9591 1 1 97 ASN HA H 16.557 10.513 8.876 1.00 . A A . 97 ASN HA 1 1
4 9592 1 1 97 ASN HB2 H 16.977 8.059 9.253 1.00 . A A . 97 ASN HB2 1 1
4 9593 1 1 97 ASN HB3 H 16.488 7.769 7.592 1.00 . A A . 97 ASN HB3 1 1
4 9594 1 1 97 ASN HD21 H 18.470 10.437 8.849 1.00 . A A . 97 ASN HD21 1 1
4 9595 1 1 97 ASN HD22 H 19.874 10.012 7.945 1.00 . A A . 97 ASN HD22 1 1
4 9596 1 1 97 ASN N N 14.793 9.434 8.938 1.00 . A A . 97 ASN N 1 1
4 9597 1 1 97 ASN ND2 N 18.957 9.834 8.243 1.00 . A A . 97 ASN ND2 1 1
4 9598 1 1 97 ASN O O 16.651 10.886 6.270 1.00 . A A . 97 ASN O 1 1
4 9599 1 1 97 ASN OD1 O 18.979 7.915 7.108 1.00 . A A . 97 ASN OD1 1 1
4 9600 1 1 98 GLY C C 14.880 9.375 4.023 1.00 . A A . 98 GLY C 1 1
4 9601 1 1 98 GLY CA C 14.272 10.330 5.020 1.00 . A A . 98 GLY CA 1 1
4 9602 1 1 98 GLY H H 13.981 9.425 6.921 1.00 . A A . 98 GLY H 1 1
4 9603 1 1 98 GLY HA2 H 13.199 10.315 4.915 1.00 . A A . 98 GLY HA2 1 1
4 9604 1 1 98 GLY HA3 H 14.642 11.325 4.825 1.00 . A A . 98 GLY HA3 1 1
4 9605 1 1 98 GLY N N 14.620 9.938 6.373 1.00 . A A . 98 GLY N 1 1
4 9606 1 1 98 GLY O O 14.987 9.671 2.823 1.00 . A A . 98 GLY O 1 1
4 9607 1 1 99 TYR C C 15.557 5.859 4.416 1.00 . A A . 99 TYR C 1 1
4 9608 1 1 99 TYR CA C 15.917 7.184 3.788 1.00 . A A . 99 TYR CA 1 1
4 9609 1 1 99 TYR CB C 17.438 7.322 3.866 1.00 . A A . 99 TYR CB 1 1
4 9610 1 1 99 TYR CD1 C 18.461 8.268 1.777 1.00 . A A . 99 TYR CD1 1 1
4 9611 1 1 99 TYR CD2 C 18.312 9.683 3.677 1.00 . A A . 99 TYR CD2 1 1
4 9612 1 1 99 TYR CE1 C 19.078 9.271 1.068 1.00 . A A . 99 TYR CE1 1 1
4 9613 1 1 99 TYR CE2 C 18.920 10.697 2.973 1.00 . A A . 99 TYR CE2 1 1
4 9614 1 1 99 TYR CG C 18.069 8.454 3.089 1.00 . A A . 99 TYR CG 1 1
4 9615 1 1 99 TYR CZ C 19.307 10.484 1.669 1.00 . A A . 99 TYR CZ 1 1
4 9616 1 1 99 TYR H H 15.091 8.057 5.482 1.00 . A A . 99 TYR H 1 1
4 9617 1 1 99 TYR HA H 15.607 7.219 2.754 1.00 . A A . 99 TYR HA 1 1
4 9618 1 1 99 TYR HB2 H 17.713 7.463 4.901 1.00 . A A . 99 TYR HB2 1 1
4 9619 1 1 99 TYR HB3 H 17.873 6.398 3.526 1.00 . A A . 99 TYR HB3 1 1
4 9620 1 1 99 TYR HD1 H 18.279 7.314 1.305 1.00 . A A . 99 TYR HD1 1 1
4 9621 1 1 99 TYR HD2 H 18.006 9.846 4.701 1.00 . A A . 99 TYR HD2 1 1
4 9622 1 1 99 TYR HE1 H 19.376 9.106 0.044 1.00 . A A . 99 TYR HE1 1 1
4 9623 1 1 99 TYR HE2 H 19.098 11.649 3.449 1.00 . A A . 99 TYR HE2 1 1
4 9624 1 1 99 TYR HH H 19.795 11.334 0.011 1.00 . A A . 99 TYR HH 1 1
4 9625 1 1 99 TYR N N 15.271 8.230 4.532 1.00 . A A . 99 TYR N 1 1
4 9626 1 1 99 TYR O O 15.270 5.805 5.610 1.00 . A A . 99 TYR O 1 1
4 9627 1 1 99 TYR OH O 19.930 11.492 0.963 1.00 . A A . 99 TYR OH 1 1
4 9628 1 1 100 ILE C C 16.655 2.746 4.071 1.00 . A A . 100 ILE C 1 1
4 9629 1 1 100 ILE CA C 15.337 3.481 4.159 1.00 . A A . 100 ILE CA 1 1
4 9630 1 1 100 ILE CB C 14.289 2.661 3.352 1.00 . A A . 100 ILE CB 1 1
4 9631 1 1 100 ILE CD1 C 12.110 2.814 1.979 1.00 . A A . 100 ILE CD1 1 1
4 9632 1 1 100 ILE CG1 C 13.173 3.560 2.770 1.00 . A A . 100 ILE CG1 1 1
4 9633 1 1 100 ILE CG2 C 13.695 1.573 4.250 1.00 . A A . 100 ILE CG2 1 1
4 9634 1 1 100 ILE H H 15.711 4.935 2.674 1.00 . A A . 100 ILE H 1 1
4 9635 1 1 100 ILE HA H 15.055 3.528 5.200 1.00 . A A . 100 ILE HA 1 1
4 9636 1 1 100 ILE HB H 14.807 2.156 2.552 1.00 . A A . 100 ILE HB 1 1
4 9637 1 1 100 ILE HD11 H 11.369 3.515 1.622 1.00 . A A . 100 ILE HD11 1 1
4 9638 1 1 100 ILE HD12 H 11.638 2.080 2.614 1.00 . A A . 100 ILE HD12 1 1
4 9639 1 1 100 ILE HD13 H 12.573 2.322 1.137 1.00 . A A . 100 ILE HD13 1 1
4 9640 1 1 100 ILE HG12 H 12.682 4.145 3.528 1.00 . A A . 100 ILE HG12 1 1
4 9641 1 1 100 ILE HG13 H 13.638 4.257 2.088 1.00 . A A . 100 ILE HG13 1 1
4 9642 1 1 100 ILE HG21 H 13.228 2.033 5.108 1.00 . A A . 100 ILE HG21 1 1
4 9643 1 1 100 ILE HG22 H 14.481 0.911 4.583 1.00 . A A . 100 ILE HG22 1 1
4 9644 1 1 100 ILE HG23 H 12.958 1.011 3.696 1.00 . A A . 100 ILE HG23 1 1
4 9645 1 1 100 ILE N N 15.559 4.810 3.638 1.00 . A A . 100 ILE N 1 1
4 9646 1 1 100 ILE O O 17.327 2.788 3.030 1.00 . A A . 100 ILE O 1 1
4 9647 1 1 101 SER C C 17.926 -0.125 5.238 1.00 . A A . 101 SER C 1 1
4 9648 1 1 101 SER CA C 18.248 1.365 5.161 1.00 . A A . 101 SER CA 1 1
4 9649 1 1 101 SER CB C 19.085 1.820 6.344 1.00 . A A . 101 SER CB 1 1
4 9650 1 1 101 SER H H 16.493 2.139 5.946 1.00 . A A . 101 SER H 1 1
4 9651 1 1 101 SER HA H 18.790 1.563 4.248 1.00 . A A . 101 SER HA 1 1
4 9652 1 1 101 SER HB2 H 19.936 1.168 6.437 1.00 . A A . 101 SER HB2 1 1
4 9653 1 1 101 SER HB3 H 19.420 2.834 6.179 1.00 . A A . 101 SER HB3 1 1
4 9654 1 1 101 SER HG H 17.886 2.622 7.650 1.00 . A A . 101 SER HG 1 1
4 9655 1 1 101 SER N N 17.038 2.116 5.131 1.00 . A A . 101 SER N 1 1
4 9656 1 1 101 SER O O 16.835 -0.499 5.688 1.00 . A A . 101 SER O 1 1
4 9657 1 1 101 SER OG O 18.334 1.771 7.555 1.00 . A A . 101 SER OG 1 1
4 9658 1 1 102 ALA C C 18.440 -2.963 6.170 1.00 . A A . 102 ALA C 1 1
4 9659 1 1 102 ALA CA C 18.667 -2.408 4.775 1.00 . A A . 102 ALA CA 1 1
4 9660 1 1 102 ALA CB C 19.855 -3.092 4.112 1.00 . A A . 102 ALA CB 1 1
4 9661 1 1 102 ALA H H 19.711 -0.599 4.481 1.00 . A A . 102 ALA H 1 1
4 9662 1 1 102 ALA HA H 17.784 -2.624 4.189 1.00 . A A . 102 ALA HA 1 1
4 9663 1 1 102 ALA HB1 H 19.665 -4.153 4.046 1.00 . A A . 102 ALA HB1 1 1
4 9664 1 1 102 ALA HB2 H 20.745 -2.925 4.702 1.00 . A A . 102 ALA HB2 1 1
4 9665 1 1 102 ALA HB3 H 20.001 -2.689 3.122 1.00 . A A . 102 ALA HB3 1 1
4 9666 1 1 102 ALA N N 18.855 -0.959 4.799 1.00 . A A . 102 ALA N 1 1
4 9667 1 1 102 ALA O O 17.575 -3.791 6.359 1.00 . A A . 102 ALA O 1 1
4 9668 1 1 103 ALA C C 17.652 -2.671 9.068 1.00 . A A . 103 ALA C 1 1
4 9669 1 1 103 ALA CA C 19.067 -2.921 8.537 1.00 . A A . 103 ALA CA 1 1
4 9670 1 1 103 ALA CB C 20.098 -2.241 9.417 1.00 . A A . 103 ALA CB 1 1
4 9671 1 1 103 ALA H H 19.868 -1.792 6.904 1.00 . A A . 103 ALA H 1 1
4 9672 1 1 103 ALA HA H 19.246 -3.987 8.542 1.00 . A A . 103 ALA HA 1 1
4 9673 1 1 103 ALA HB1 H 20.034 -2.624 10.424 1.00 . A A . 103 ALA HB1 1 1
4 9674 1 1 103 ALA HB2 H 19.907 -1.178 9.429 1.00 . A A . 103 ALA HB2 1 1
4 9675 1 1 103 ALA HB3 H 21.086 -2.424 9.024 1.00 . A A . 103 ALA HB3 1 1
4 9676 1 1 103 ALA N N 19.196 -2.467 7.143 1.00 . A A . 103 ALA N 1 1
4 9677 1 1 103 ALA O O 17.019 -3.577 9.625 1.00 . A A . 103 ALA O 1 1
4 9678 1 1 104 GLU C C 14.814 -1.978 8.559 1.00 . A A . 104 GLU C 1 1
4 9679 1 1 104 GLU CA C 15.803 -1.060 9.235 1.00 . A A . 104 GLU CA 1 1
4 9680 1 1 104 GLU CB C 15.519 0.356 8.719 1.00 . A A . 104 GLU CB 1 1
4 9681 1 1 104 GLU CD C 13.501 1.220 10.031 1.00 . A A . 104 GLU CD 1 1
4 9682 1 1 104 GLU CG C 14.035 0.717 8.706 1.00 . A A . 104 GLU CG 1 1
4 9683 1 1 104 GLU H H 17.742 -0.773 8.453 1.00 . A A . 104 GLU H 1 1
4 9684 1 1 104 GLU HA H 15.682 -1.073 10.308 1.00 . A A . 104 GLU HA 1 1
4 9685 1 1 104 GLU HB2 H 16.034 1.067 9.347 1.00 . A A . 104 GLU HB2 1 1
4 9686 1 1 104 GLU HB3 H 15.897 0.441 7.710 1.00 . A A . 104 GLU HB3 1 1
4 9687 1 1 104 GLU HG2 H 13.736 1.284 7.840 1.00 . A A . 104 GLU HG2 1 1
4 9688 1 1 104 GLU HG3 H 13.558 -0.240 8.542 1.00 . A A . 104 GLU HG3 1 1
4 9689 1 1 104 GLU N N 17.166 -1.447 8.868 1.00 . A A . 104 GLU N 1 1
4 9690 1 1 104 GLU O O 13.937 -2.581 9.197 1.00 . A A . 104 GLU O 1 1
4 9691 1 1 104 GLU OE1 O 12.886 0.420 10.770 1.00 . A A . 104 GLU OE1 1 1
4 9692 1 1 104 GLU OE2 O 13.665 2.429 10.346 1.00 . A A . 104 GLU OE2 1 1
4 9693 1 1 105 LEU C C 14.031 -4.267 6.800 1.00 . A A . 105 LEU C 1 1
4 9694 1 1 105 LEU CA C 14.071 -2.766 6.426 1.00 . A A . 105 LEU CA 1 1
4 9695 1 1 105 LEU CB C 14.448 -2.523 4.942 1.00 . A A . 105 LEU CB 1 1
4 9696 1 1 105 LEU CD1 C 13.723 -2.249 2.569 1.00 . A A . 105 LEU CD1 1 1
4 9697 1 1 105 LEU CD2 C 13.591 -4.469 3.609 1.00 . A A . 105 LEU CD2 1 1
4 9698 1 1 105 LEU CG C 13.453 -2.986 3.863 1.00 . A A . 105 LEU CG 1 1
4 9699 1 1 105 LEU H H 15.770 -1.659 6.846 1.00 . A A . 105 LEU H 1 1
4 9700 1 1 105 LEU HA H 13.158 -2.224 6.638 1.00 . A A . 105 LEU HA 1 1
4 9701 1 1 105 LEU HB2 H 14.655 -1.474 4.798 1.00 . A A . 105 LEU HB2 1 1
4 9702 1 1 105 LEU HB3 H 15.376 -3.049 4.774 1.00 . A A . 105 LEU HB3 1 1
4 9703 1 1 105 LEU HD11 H 13.015 -2.570 1.818 1.00 . A A . 105 LEU HD11 1 1
4 9704 1 1 105 LEU HD12 H 14.725 -2.471 2.233 1.00 . A A . 105 LEU HD12 1 1
4 9705 1 1 105 LEU HD13 H 13.621 -1.186 2.728 1.00 . A A . 105 LEU HD13 1 1
4 9706 1 1 105 LEU HD21 H 13.378 -5.016 4.515 1.00 . A A . 105 LEU HD21 1 1
4 9707 1 1 105 LEU HD22 H 14.598 -4.679 3.284 1.00 . A A . 105 LEU HD22 1 1
4 9708 1 1 105 LEU HD23 H 12.900 -4.762 2.834 1.00 . A A . 105 LEU HD23 1 1
4 9709 1 1 105 LEU HG H 12.442 -2.780 4.178 1.00 . A A . 105 LEU HG 1 1
4 9710 1 1 105 LEU N N 14.983 -2.080 7.259 1.00 . A A . 105 LEU N 1 1
4 9711 1 1 105 LEU O O 12.974 -4.874 6.860 1.00 . A A . 105 LEU O 1 1
4 9712 1 1 106 ARG C C 14.536 -6.439 8.780 1.00 . A A . 106 ARG C 1 1
4 9713 1 1 106 ARG CA C 15.318 -6.221 7.484 1.00 . A A . 106 ARG CA 1 1
4 9714 1 1 106 ARG CB C 16.825 -6.560 7.667 1.00 . A A . 106 ARG CB 1 1
4 9715 1 1 106 ARG CD C 16.790 -8.614 9.131 1.00 . A A . 106 ARG CD 1 1
4 9716 1 1 106 ARG CG C 17.193 -8.040 7.802 1.00 . A A . 106 ARG CG 1 1
4 9717 1 1 106 ARG CZ C 17.091 -7.942 11.503 1.00 . A A . 106 ARG CZ 1 1
4 9718 1 1 106 ARG H H 16.009 -4.289 6.995 1.00 . A A . 106 ARG H 1 1
4 9719 1 1 106 ARG HA H 14.903 -6.841 6.703 1.00 . A A . 106 ARG HA 1 1
4 9720 1 1 106 ARG HB2 H 17.388 -6.160 6.843 1.00 . A A . 106 ARG HB2 1 1
4 9721 1 1 106 ARG HB3 H 17.159 -6.058 8.564 1.00 . A A . 106 ARG HB3 1 1
4 9722 1 1 106 ARG HD2 H 15.737 -8.395 9.207 1.00 . A A . 106 ARG HD2 1 1
4 9723 1 1 106 ARG HD3 H 16.976 -9.677 9.160 1.00 . A A . 106 ARG HD3 1 1
4 9724 1 1 106 ARG HE H 18.284 -7.449 9.956 1.00 . A A . 106 ARG HE 1 1
4 9725 1 1 106 ARG HG2 H 16.700 -8.596 7.019 1.00 . A A . 106 ARG HG2 1 1
4 9726 1 1 106 ARG HG3 H 18.263 -8.137 7.689 1.00 . A A . 106 ARG HG3 1 1
4 9727 1 1 106 ARG HH11 H 15.431 -9.137 11.234 1.00 . A A . 106 ARG HH11 1 1
4 9728 1 1 106 ARG HH12 H 15.680 -8.644 12.831 1.00 . A A . 106 ARG HH12 1 1
4 9729 1 1 106 ARG HH21 H 18.626 -6.745 12.157 1.00 . A A . 106 ARG HH21 1 1
4 9730 1 1 106 ARG HH22 H 17.520 -7.201 13.364 1.00 . A A . 106 ARG HH22 1 1
4 9731 1 1 106 ARG N N 15.190 -4.827 7.083 1.00 . A A . 106 ARG N 1 1
4 9732 1 1 106 ARG NE N 17.475 -7.939 10.231 1.00 . A A . 106 ARG NE 1 1
4 9733 1 1 106 ARG NH1 N 16.000 -8.615 11.878 1.00 . A A . 106 ARG NH1 1 1
4 9734 1 1 106 ARG NH2 N 17.798 -7.261 12.401 1.00 . A A . 106 ARG NH2 1 1
4 9735 1 1 106 ARG O O 13.799 -7.423 8.925 1.00 . A A . 106 ARG O 1 1
4 9736 1 1 107 HIS C C 12.479 -5.471 10.800 1.00 . A A . 107 HIS C 1 1
4 9737 1 1 107 HIS CA C 13.995 -5.623 10.966 1.00 . A A . 107 HIS CA 1 1
4 9738 1 1 107 HIS CB C 14.571 -4.636 11.996 1.00 . A A . 107 HIS CB 1 1
4 9739 1 1 107 HIS CD2 C 13.522 -5.840 14.064 1.00 . A A . 107 HIS CD2 1 1
4 9740 1 1 107 HIS CE1 C 13.354 -4.108 15.378 1.00 . A A . 107 HIS CE1 1 1
4 9741 1 1 107 HIS CG C 13.988 -4.762 13.383 1.00 . A A . 107 HIS CG 1 1
4 9742 1 1 107 HIS H H 15.234 -4.727 9.511 1.00 . A A . 107 HIS H 1 1
4 9743 1 1 107 HIS HA H 14.179 -6.629 11.312 1.00 . A A . 107 HIS HA 1 1
4 9744 1 1 107 HIS HB2 H 15.636 -4.796 12.073 1.00 . A A . 107 HIS HB2 1 1
4 9745 1 1 107 HIS HB3 H 14.394 -3.630 11.645 1.00 . A A . 107 HIS HB3 1 1
4 9746 1 1 107 HIS HD1 H 14.140 -2.776 14.058 1.00 . A A . 107 HIS HD1 1 1
4 9747 1 1 107 HIS HD2 H 13.463 -6.856 13.696 1.00 . A A . 107 HIS HD2 1 1
4 9748 1 1 107 HIS HE1 H 13.140 -3.485 16.234 1.00 . A A . 107 HIS HE1 1 1
4 9749 1 1 107 HIS HE2 H 12.899 -5.974 16.058 1.00 . A A . 107 HIS HE2 1 1
4 9750 1 1 107 HIS N N 14.667 -5.508 9.698 1.00 . A A . 107 HIS N 1 1
4 9751 1 1 107 HIS ND1 N 13.865 -3.702 14.243 1.00 . A A . 107 HIS ND1 1 1
4 9752 1 1 107 HIS NE2 N 13.135 -5.400 15.296 1.00 . A A . 107 HIS NE2 1 1
4 9753 1 1 107 HIS O O 11.719 -6.184 11.450 1.00 . A A . 107 HIS O 1 1
4 9754 1 1 108 VAL C C 10.041 -5.721 9.067 1.00 . A A . 108 VAL C 1 1
4 9755 1 1 108 VAL CA C 10.588 -4.444 9.687 1.00 . A A . 108 VAL CA 1 1
4 9756 1 1 108 VAL CB C 10.151 -3.168 8.860 1.00 . A A . 108 VAL CB 1 1
4 9757 1 1 108 VAL CG1 C 10.481 -3.271 7.383 1.00 . A A . 108 VAL CG1 1 1
4 9758 1 1 108 VAL CG2 C 8.664 -2.875 9.044 1.00 . A A . 108 VAL CG2 1 1
4 9759 1 1 108 VAL H H 12.673 -4.017 9.419 1.00 . A A . 108 VAL H 1 1
4 9760 1 1 108 VAL HA H 10.157 -4.390 10.678 1.00 . A A . 108 VAL HA 1 1
4 9761 1 1 108 VAL HB H 10.701 -2.327 9.253 1.00 . A A . 108 VAL HB 1 1
4 9762 1 1 108 VAL HG11 H 11.537 -3.458 7.257 1.00 . A A . 108 VAL HG11 1 1
4 9763 1 1 108 VAL HG12 H 10.218 -2.345 6.894 1.00 . A A . 108 VAL HG12 1 1
4 9764 1 1 108 VAL HG13 H 9.912 -4.079 6.942 1.00 . A A . 108 VAL HG13 1 1
4 9765 1 1 108 VAL HG21 H 8.438 -2.777 10.096 1.00 . A A . 108 VAL HG21 1 1
4 9766 1 1 108 VAL HG22 H 8.081 -3.676 8.609 1.00 . A A . 108 VAL HG22 1 1
4 9767 1 1 108 VAL HG23 H 8.421 -1.952 8.540 1.00 . A A . 108 VAL HG23 1 1
4 9768 1 1 108 VAL N N 12.028 -4.581 9.904 1.00 . A A . 108 VAL N 1 1
4 9769 1 1 108 VAL O O 8.930 -6.100 9.339 1.00 . A A . 108 VAL O 1 1
4 9770 1 1 109 MET C C 10.183 -8.701 8.770 1.00 . A A . 109 MET C 1 1
4 9771 1 1 109 MET CA C 10.506 -7.703 7.701 1.00 . A A . 109 MET CA 1 1
4 9772 1 1 109 MET CB C 11.594 -8.232 6.772 1.00 . A A . 109 MET CB 1 1
4 9773 1 1 109 MET CE C 10.357 -5.932 3.691 1.00 . A A . 109 MET CE 1 1
4 9774 1 1 109 MET CG C 11.711 -7.394 5.545 1.00 . A A . 109 MET CG 1 1
4 9775 1 1 109 MET H H 11.766 -6.038 8.109 1.00 . A A . 109 MET H 1 1
4 9776 1 1 109 MET HA H 9.610 -7.526 7.122 1.00 . A A . 109 MET HA 1 1
4 9777 1 1 109 MET HB2 H 12.539 -8.218 7.297 1.00 . A A . 109 MET HB2 1 1
4 9778 1 1 109 MET HB3 H 11.361 -9.245 6.483 1.00 . A A . 109 MET HB3 1 1
4 9779 1 1 109 MET HE1 H 11.283 -5.960 3.138 1.00 . A A . 109 MET HE1 1 1
4 9780 1 1 109 MET HE2 H 10.338 -5.108 4.387 1.00 . A A . 109 MET HE2 1 1
4 9781 1 1 109 MET HE3 H 9.522 -5.845 3.013 1.00 . A A . 109 MET HE3 1 1
4 9782 1 1 109 MET HG2 H 11.950 -6.382 5.836 1.00 . A A . 109 MET HG2 1 1
4 9783 1 1 109 MET HG3 H 12.493 -7.791 4.915 1.00 . A A . 109 MET HG3 1 1
4 9784 1 1 109 MET N N 10.877 -6.416 8.293 1.00 . A A . 109 MET N 1 1
4 9785 1 1 109 MET O O 9.219 -9.446 8.657 1.00 . A A . 109 MET O 1 1
4 9786 1 1 109 MET SD S 10.175 -7.398 4.635 1.00 . A A . 109 MET SD 1 1
4 9787 1 1 110 THR C C 9.331 -9.174 11.594 1.00 . A A . 110 THR C 1 1
4 9788 1 1 110 THR CA C 10.716 -9.512 10.981 1.00 . A A . 110 THR CA 1 1
4 9789 1 1 110 THR CB C 11.819 -9.281 12.020 1.00 . A A . 110 THR CB 1 1
4 9790 1 1 110 THR CG2 C 11.740 -10.311 13.125 1.00 . A A . 110 THR CG2 1 1
4 9791 1 1 110 THR H H 11.755 -8.096 9.841 1.00 . A A . 110 THR H 1 1
4 9792 1 1 110 THR HA H 10.723 -10.547 10.678 1.00 . A A . 110 THR HA 1 1
4 9793 1 1 110 THR HB H 11.705 -8.291 12.438 1.00 . A A . 110 THR HB 1 1
4 9794 1 1 110 THR HG1 H 13.119 -10.202 10.860 1.00 . A A . 110 THR HG1 1 1
4 9795 1 1 110 THR HG21 H 12.511 -10.109 13.852 1.00 . A A . 110 THR HG21 1 1
4 9796 1 1 110 THR HG22 H 11.890 -11.295 12.704 1.00 . A A . 110 THR HG22 1 1
4 9797 1 1 110 THR HG23 H 10.771 -10.263 13.599 1.00 . A A . 110 THR HG23 1 1
4 9798 1 1 110 THR N N 10.961 -8.678 9.829 1.00 . A A . 110 THR N 1 1
4 9799 1 1 110 THR O O 8.557 -10.060 11.951 1.00 . A A . 110 THR O 1 1
4 9800 1 1 110 THR OG1 O 13.102 -9.383 11.368 1.00 . A A . 110 THR OG1 1 1
4 9801 1 1 111 ASN C C 6.564 -7.698 11.209 1.00 . A A . 111 ASN C 1 1
4 9802 1 1 111 ASN CA C 7.726 -7.434 12.181 1.00 . A A . 111 ASN CA 1 1
4 9803 1 1 111 ASN CB C 7.772 -5.931 12.540 1.00 . A A . 111 ASN CB 1 1
4 9804 1 1 111 ASN CG C 8.755 -5.592 13.656 1.00 . A A . 111 ASN CG 1 1
4 9805 1 1 111 ASN H H 9.656 -7.238 11.297 1.00 . A A . 111 ASN H 1 1
4 9806 1 1 111 ASN HA H 7.545 -7.998 13.083 1.00 . A A . 111 ASN HA 1 1
4 9807 1 1 111 ASN HB2 H 8.061 -5.373 11.662 1.00 . A A . 111 ASN HB2 1 1
4 9808 1 1 111 ASN HB3 H 6.786 -5.614 12.844 1.00 . A A . 111 ASN HB3 1 1
4 9809 1 1 111 ASN HD21 H 7.354 -5.848 15.020 1.00 . A A . 111 ASN HD21 1 1
4 9810 1 1 111 ASN HD22 H 8.908 -5.380 15.615 1.00 . A A . 111 ASN HD22 1 1
4 9811 1 1 111 ASN N N 9.008 -7.895 11.636 1.00 . A A . 111 ASN N 1 1
4 9812 1 1 111 ASN ND2 N 8.297 -5.612 14.881 1.00 . A A . 111 ASN ND2 1 1
4 9813 1 1 111 ASN O O 5.391 -7.659 11.600 1.00 . A A . 111 ASN O 1 1
4 9814 1 1 111 ASN OD1 O 9.926 -5.315 13.410 1.00 . A A . 111 ASN OD1 1 1
4 9815 1 1 112 LEU C C 5.690 -9.696 8.687 1.00 . A A . 112 LEU C 1 1
4 9816 1 1 112 LEU CA C 5.859 -8.194 8.934 1.00 . A A . 112 LEU CA 1 1
4 9817 1 1 112 LEU CB C 6.252 -7.482 7.629 1.00 . A A . 112 LEU CB 1 1
4 9818 1 1 112 LEU CD1 C 7.027 -5.382 6.460 1.00 . A A . 112 LEU CD1 1 1
4 9819 1 1 112 LEU CD2 C 5.138 -5.268 8.092 1.00 . A A . 112 LEU CD2 1 1
4 9820 1 1 112 LEU CG C 6.444 -5.961 7.739 1.00 . A A . 112 LEU CG 1 1
4 9821 1 1 112 LEU H H 7.829 -7.923 9.691 1.00 . A A . 112 LEU H 1 1
4 9822 1 1 112 LEU HA H 4.922 -7.789 9.284 1.00 . A A . 112 LEU HA 1 1
4 9823 1 1 112 LEU HB2 H 7.179 -7.916 7.284 1.00 . A A . 112 LEU HB2 1 1
4 9824 1 1 112 LEU HB3 H 5.486 -7.675 6.894 1.00 . A A . 112 LEU HB3 1 1
4 9825 1 1 112 LEU HD11 H 7.944 -5.895 6.216 1.00 . A A . 112 LEU HD11 1 1
4 9826 1 1 112 LEU HD12 H 7.268 -4.343 6.647 1.00 . A A . 112 LEU HD12 1 1
4 9827 1 1 112 LEU HD13 H 6.320 -5.464 5.648 1.00 . A A . 112 LEU HD13 1 1
4 9828 1 1 112 LEU HD21 H 5.302 -4.203 8.159 1.00 . A A . 112 LEU HD21 1 1
4 9829 1 1 112 LEU HD22 H 4.780 -5.635 9.044 1.00 . A A . 112 LEU HD22 1 1
4 9830 1 1 112 LEU HD23 H 4.403 -5.471 7.328 1.00 . A A . 112 LEU HD23 1 1
4 9831 1 1 112 LEU HG H 7.152 -5.768 8.533 1.00 . A A . 112 LEU HG 1 1
4 9832 1 1 112 LEU N N 6.882 -7.945 9.950 1.00 . A A . 112 LEU N 1 1
4 9833 1 1 112 LEU O O 4.643 -10.149 8.210 1.00 . A A . 112 LEU O 1 1
4 9834 1 1 113 GLY C C 7.371 -12.380 7.653 1.00 . A A . 113 GLY C 1 1
4 9835 1 1 113 GLY CA C 6.656 -11.898 8.904 1.00 . A A . 113 GLY CA 1 1
4 9836 1 1 113 GLY H H 7.515 -10.038 9.404 1.00 . A A . 113 GLY H 1 1
4 9837 1 1 113 GLY HA2 H 7.121 -12.350 9.767 1.00 . A A . 113 GLY HA2 1 1
4 9838 1 1 113 GLY HA3 H 5.623 -12.208 8.857 1.00 . A A . 113 GLY HA3 1 1
4 9839 1 1 113 GLY N N 6.701 -10.459 9.052 1.00 . A A . 113 GLY N 1 1
4 9840 1 1 113 GLY O O 7.275 -13.560 7.293 1.00 . A A . 113 GLY O 1 1
4 9841 1 1 114 GLU C C 10.158 -12.376 6.136 1.00 . A A . 114 GLU C 1 1
4 9842 1 1 114 GLU CA C 8.797 -11.820 5.796 1.00 . A A . 114 GLU CA 1 1
4 9843 1 1 114 GLU CB C 8.993 -10.585 4.902 1.00 . A A . 114 GLU CB 1 1
4 9844 1 1 114 GLU CD C 6.605 -10.539 4.059 1.00 . A A . 114 GLU CD 1 1
4 9845 1 1 114 GLU CG C 7.749 -9.745 4.622 1.00 . A A . 114 GLU CG 1 1
4 9846 1 1 114 GLU H H 8.275 -10.609 7.393 1.00 . A A . 114 GLU H 1 1
4 9847 1 1 114 GLU HA H 8.218 -12.559 5.263 1.00 . A A . 114 GLU HA 1 1
4 9848 1 1 114 GLU HB2 H 9.718 -9.941 5.376 1.00 . A A . 114 GLU HB2 1 1
4 9849 1 1 114 GLU HB3 H 9.400 -10.913 3.957 1.00 . A A . 114 GLU HB3 1 1
4 9850 1 1 114 GLU HG2 H 7.451 -9.213 5.513 1.00 . A A . 114 GLU HG2 1 1
4 9851 1 1 114 GLU HG3 H 8.035 -9.004 3.888 1.00 . A A . 114 GLU HG3 1 1
4 9852 1 1 114 GLU N N 8.119 -11.497 7.017 1.00 . A A . 114 GLU N 1 1
4 9853 1 1 114 GLU O O 10.847 -11.866 7.029 1.00 . A A . 114 GLU O 1 1
4 9854 1 1 114 GLU OE1 O 6.583 -10.798 2.844 1.00 . A A . 114 GLU OE1 1 1
4 9855 1 1 114 GLU OE2 O 5.688 -10.900 4.817 1.00 . A A . 114 GLU OE2 1 1
4 9856 1 1 115 LYS C C 12.632 -13.938 4.374 1.00 . A A . 115 LYS C 1 1
4 9857 1 1 115 LYS CA C 11.830 -14.009 5.653 1.00 . A A . 115 LYS CA 1 1
4 9858 1 1 115 LYS CB C 11.731 -15.443 6.186 1.00 . A A . 115 LYS CB 1 1
4 9859 1 1 115 LYS CD C 11.096 -16.971 8.083 1.00 . A A . 115 LYS CD 1 1
4 9860 1 1 115 LYS CE C 10.596 -17.052 9.518 1.00 . A A . 115 LYS CE 1 1
4 9861 1 1 115 LYS CG C 11.181 -15.532 7.602 1.00 . A A . 115 LYS CG 1 1
4 9862 1 1 115 LYS H H 9.901 -13.750 4.796 1.00 . A A . 115 LYS H 1 1
4 9863 1 1 115 LYS HA H 12.339 -13.398 6.384 1.00 . A A . 115 LYS HA 1 1
4 9864 1 1 115 LYS HB2 H 11.081 -16.009 5.537 1.00 . A A . 115 LYS HB2 1 1
4 9865 1 1 115 LYS HB3 H 12.715 -15.890 6.174 1.00 . A A . 115 LYS HB3 1 1
4 9866 1 1 115 LYS HD2 H 10.411 -17.514 7.448 1.00 . A A . 115 LYS HD2 1 1
4 9867 1 1 115 LYS HD3 H 12.077 -17.418 8.025 1.00 . A A . 115 LYS HD3 1 1
4 9868 1 1 115 LYS HE2 H 10.560 -18.088 9.818 1.00 . A A . 115 LYS HE2 1 1
4 9869 1 1 115 LYS HE3 H 11.287 -16.520 10.153 1.00 . A A . 115 LYS HE3 1 1
4 9870 1 1 115 LYS HG2 H 11.832 -14.984 8.266 1.00 . A A . 115 LYS HG2 1 1
4 9871 1 1 115 LYS HG3 H 10.194 -15.093 7.622 1.00 . A A . 115 LYS HG3 1 1
4 9872 1 1 115 LYS HZ1 H 8.558 -16.945 9.064 1.00 . A A . 115 LYS HZ1 1 1
4 9873 1 1 115 LYS HZ2 H 9.256 -15.450 9.454 1.00 . A A . 115 LYS HZ2 1 1
4 9874 1 1 115 LYS HZ3 H 8.938 -16.571 10.667 1.00 . A A . 115 LYS HZ3 1 1
4 9875 1 1 115 LYS N N 10.531 -13.406 5.463 1.00 . A A . 115 LYS N 1 1
4 9876 1 1 115 LYS NZ N 9.247 -16.465 9.679 1.00 . A A . 115 LYS NZ 1 1
4 9877 1 1 115 LYS O O 12.529 -14.808 3.495 1.00 . A A . 115 LYS O 1 1
4 9878 1 1 116 LEU C C 15.653 -12.713 3.546 1.00 . A A . 116 LEU C 1 1
4 9879 1 1 116 LEU CA C 14.206 -12.594 3.109 1.00 . A A . 116 LEU CA 1 1
4 9880 1 1 116 LEU CB C 13.941 -11.154 2.646 1.00 . A A . 116 LEU CB 1 1
4 9881 1 1 116 LEU CD1 C 12.358 -9.327 1.974 1.00 . A A . 116 LEU CD1 1 1
4 9882 1 1 116 LEU CD2 C 12.008 -11.639 1.101 1.00 . A A . 116 LEU CD2 1 1
4 9883 1 1 116 LEU CG C 12.486 -10.807 2.284 1.00 . A A . 116 LEU CG 1 1
4 9884 1 1 116 LEU H H 13.390 -12.228 4.997 1.00 . A A . 116 LEU H 1 1
4 9885 1 1 116 LEU HA H 13.981 -13.281 2.308 1.00 . A A . 116 LEU HA 1 1
4 9886 1 1 116 LEU HB2 H 14.238 -10.501 3.454 1.00 . A A . 116 LEU HB2 1 1
4 9887 1 1 116 LEU HB3 H 14.571 -10.935 1.798 1.00 . A A . 116 LEU HB3 1 1
4 9888 1 1 116 LEU HD11 H 12.995 -9.079 1.138 1.00 . A A . 116 LEU HD11 1 1
4 9889 1 1 116 LEU HD12 H 12.671 -8.745 2.828 1.00 . A A . 116 LEU HD12 1 1
4 9890 1 1 116 LEU HD13 H 11.338 -9.069 1.728 1.00 . A A . 116 LEU HD13 1 1
4 9891 1 1 116 LEU HD21 H 12.061 -12.687 1.352 1.00 . A A . 116 LEU HD21 1 1
4 9892 1 1 116 LEU HD22 H 12.630 -11.440 0.241 1.00 . A A . 116 LEU HD22 1 1
4 9893 1 1 116 LEU HD23 H 10.984 -11.376 0.875 1.00 . A A . 116 LEU HD23 1 1
4 9894 1 1 116 LEU HG H 11.854 -11.022 3.132 1.00 . A A . 116 LEU HG 1 1
4 9895 1 1 116 LEU N N 13.373 -12.874 4.257 1.00 . A A . 116 LEU N 1 1
4 9896 1 1 116 LEU O O 15.929 -12.773 4.761 1.00 . A A . 116 LEU O 1 1
4 9897 1 1 117 THR C C 18.512 -11.377 2.841 1.00 . A A . 117 THR C 1 1
4 9898 1 1 117 THR CA C 17.949 -12.784 3.003 1.00 . A A . 117 THR CA 1 1
4 9899 1 1 117 THR CB C 18.796 -13.815 2.190 1.00 . A A . 117 THR CB 1 1
4 9900 1 1 117 THR CG2 C 18.129 -15.185 2.191 1.00 . A A . 117 THR CG2 1 1
4 9901 1 1 117 THR H H 16.352 -12.756 1.658 1.00 . A A . 117 THR H 1 1
4 9902 1 1 117 THR HA H 17.981 -13.037 4.053 1.00 . A A . 117 THR HA 1 1
4 9903 1 1 117 THR HB H 19.764 -13.905 2.662 1.00 . A A . 117 THR HB 1 1
4 9904 1 1 117 THR HG1 H 18.115 -13.263 0.397 1.00 . A A . 117 THR HG1 1 1
4 9905 1 1 117 THR HG21 H 17.151 -15.104 1.740 1.00 . A A . 117 THR HG21 1 1
4 9906 1 1 117 THR HG22 H 18.024 -15.538 3.205 1.00 . A A . 117 THR HG22 1 1
4 9907 1 1 117 THR HG23 H 18.729 -15.882 1.625 1.00 . A A . 117 THR HG23 1 1
4 9908 1 1 117 THR N N 16.573 -12.756 2.620 1.00 . A A . 117 THR N 1 1
4 9909 1 1 117 THR O O 17.826 -10.483 2.288 1.00 . A A . 117 THR O 1 1
4 9910 1 1 117 THR OG1 O 18.979 -13.388 0.833 1.00 . A A . 117 THR OG1 1 1
4 9911 1 1 118 ASP C C 20.563 -9.391 1.797 1.00 . A A . 118 ASP C 1 1
4 9912 1 1 118 ASP CA C 20.365 -9.852 3.230 1.00 . A A . 118 ASP CA 1 1
4 9913 1 1 118 ASP CB C 21.707 -9.812 4.000 1.00 . A A . 118 ASP CB 1 1
4 9914 1 1 118 ASP CG C 22.785 -10.695 3.419 1.00 . A A . 118 ASP CG 1 1
4 9915 1 1 118 ASP H H 20.233 -11.910 3.695 1.00 . A A . 118 ASP H 1 1
4 9916 1 1 118 ASP HA H 19.676 -9.170 3.707 1.00 . A A . 118 ASP HA 1 1
4 9917 1 1 118 ASP HB2 H 22.085 -8.801 4.002 1.00 . A A . 118 ASP HB2 1 1
4 9918 1 1 118 ASP HB3 H 21.532 -10.117 5.022 1.00 . A A . 118 ASP HB3 1 1
4 9919 1 1 118 ASP N N 19.732 -11.169 3.290 1.00 . A A . 118 ASP N 1 1
4 9920 1 1 118 ASP O O 20.583 -8.198 1.530 1.00 . A A . 118 ASP O 1 1
4 9921 1 1 118 ASP OD1 O 22.837 -11.901 3.778 1.00 . A A . 118 ASP OD1 1 1
4 9922 1 1 118 ASP OD2 O 23.616 -10.204 2.628 1.00 . A A . 118 ASP OD2 1 1
4 9923 1 1 119 GLU C C 19.618 -9.357 -1.116 1.00 . A A . 119 GLU C 1 1
4 9924 1 1 119 GLU CA C 20.853 -10.062 -0.504 1.00 . A A . 119 GLU CA 1 1
4 9925 1 1 119 GLU CB C 21.141 -11.386 -1.201 1.00 . A A . 119 GLU CB 1 1
4 9926 1 1 119 GLU CD C 22.747 -10.504 -2.915 1.00 . A A . 119 GLU CD 1 1
4 9927 1 1 119 GLU CG C 21.483 -11.277 -2.656 1.00 . A A . 119 GLU CG 1 1
4 9928 1 1 119 GLU H H 20.568 -11.280 1.132 1.00 . A A . 119 GLU H 1 1
4 9929 1 1 119 GLU HA H 21.718 -9.423 -0.605 1.00 . A A . 119 GLU HA 1 1
4 9930 1 1 119 GLU HB2 H 21.968 -11.866 -0.700 1.00 . A A . 119 GLU HB2 1 1
4 9931 1 1 119 GLU HB3 H 20.270 -12.018 -1.103 1.00 . A A . 119 GLU HB3 1 1
4 9932 1 1 119 GLU HG2 H 21.585 -12.275 -3.053 1.00 . A A . 119 GLU HG2 1 1
4 9933 1 1 119 GLU HG3 H 20.657 -10.773 -3.132 1.00 . A A . 119 GLU HG3 1 1
4 9934 1 1 119 GLU N N 20.645 -10.336 0.882 1.00 . A A . 119 GLU N 1 1
4 9935 1 1 119 GLU O O 19.748 -8.413 -1.903 1.00 . A A . 119 GLU O 1 1
4 9936 1 1 119 GLU OE1 O 23.849 -11.066 -2.739 1.00 . A A . 119 GLU OE1 1 1
4 9937 1 1 119 GLU OE2 O 22.673 -9.336 -3.337 1.00 . A A . 119 GLU OE2 1 1
4 9938 1 1 120 GLU C C 16.928 -7.850 -0.710 1.00 . A A . 120 GLU C 1 1
4 9939 1 1 120 GLU CA C 17.209 -9.196 -1.288 1.00 . A A . 120 GLU CA 1 1
4 9940 1 1 120 GLU CB C 15.965 -10.076 -1.160 1.00 . A A . 120 GLU CB 1 1
4 9941 1 1 120 GLU CD C 16.934 -12.365 -1.324 1.00 . A A . 120 GLU CD 1 1
4 9942 1 1 120 GLU CG C 16.023 -11.360 -1.944 1.00 . A A . 120 GLU CG 1 1
4 9943 1 1 120 GLU H H 18.363 -10.517 -0.079 1.00 . A A . 120 GLU H 1 1
4 9944 1 1 120 GLU HA H 17.407 -9.043 -2.336 1.00 . A A . 120 GLU HA 1 1
4 9945 1 1 120 GLU HB2 H 15.827 -10.327 -0.119 1.00 . A A . 120 GLU HB2 1 1
4 9946 1 1 120 GLU HB3 H 15.108 -9.510 -1.495 1.00 . A A . 120 GLU HB3 1 1
4 9947 1 1 120 GLU HG2 H 15.033 -11.776 -2.055 1.00 . A A . 120 GLU HG2 1 1
4 9948 1 1 120 GLU HG3 H 16.427 -11.083 -2.908 1.00 . A A . 120 GLU HG3 1 1
4 9949 1 1 120 GLU N N 18.422 -9.788 -0.731 1.00 . A A . 120 GLU N 1 1
4 9950 1 1 120 GLU O O 16.587 -6.917 -1.441 1.00 . A A . 120 GLU O 1 1
4 9951 1 1 120 GLU OE1 O 17.962 -12.697 -1.913 1.00 . A A . 120 GLU OE1 1 1
4 9952 1 1 120 GLU OE2 O 16.651 -12.809 -0.193 1.00 . A A . 120 GLU OE2 1 1
4 9953 1 1 121 VAL C C 17.853 -5.410 0.809 1.00 . A A . 121 VAL C 1 1
4 9954 1 1 121 VAL CA C 16.814 -6.457 1.240 1.00 . A A . 121 VAL CA 1 1
4 9955 1 1 121 VAL CB C 16.715 -6.575 2.798 1.00 . A A . 121 VAL CB 1 1
4 9956 1 1 121 VAL CG1 C 15.714 -7.641 3.201 1.00 . A A . 121 VAL CG1 1 1
4 9957 1 1 121 VAL CG2 C 18.048 -6.850 3.433 1.00 . A A . 121 VAL CG2 1 1
4 9958 1 1 121 VAL H H 17.398 -8.491 1.120 1.00 . A A . 121 VAL H 1 1
4 9959 1 1 121 VAL HA H 15.861 -6.130 0.849 1.00 . A A . 121 VAL HA 1 1
4 9960 1 1 121 VAL HB H 16.341 -5.635 3.171 1.00 . A A . 121 VAL HB 1 1
4 9961 1 1 121 VAL HG11 H 15.647 -7.679 4.278 1.00 . A A . 121 VAL HG11 1 1
4 9962 1 1 121 VAL HG12 H 16.066 -8.597 2.838 1.00 . A A . 121 VAL HG12 1 1
4 9963 1 1 121 VAL HG13 H 14.746 -7.420 2.778 1.00 . A A . 121 VAL HG13 1 1
4 9964 1 1 121 VAL HG21 H 18.461 -7.746 2.993 1.00 . A A . 121 VAL HG21 1 1
4 9965 1 1 121 VAL HG22 H 17.908 -6.992 4.495 1.00 . A A . 121 VAL HG22 1 1
4 9966 1 1 121 VAL HG23 H 18.705 -6.010 3.257 1.00 . A A . 121 VAL HG23 1 1
4 9967 1 1 121 VAL N N 17.090 -7.721 0.592 1.00 . A A . 121 VAL N 1 1
4 9968 1 1 121 VAL O O 17.545 -4.230 0.697 1.00 . A A . 121 VAL O 1 1
4 9969 1 1 122 ASP C C 19.800 -4.532 -1.398 1.00 . A A . 122 ASP C 1 1
4 9970 1 1 122 ASP CA C 20.118 -5.002 0.004 1.00 . A A . 122 ASP CA 1 1
4 9971 1 1 122 ASP CB C 21.477 -5.690 0.017 1.00 . A A . 122 ASP CB 1 1
4 9972 1 1 122 ASP CG C 22.597 -4.793 -0.468 1.00 . A A . 122 ASP CG 1 1
4 9973 1 1 122 ASP H H 19.258 -6.831 0.623 1.00 . A A . 122 ASP H 1 1
4 9974 1 1 122 ASP HA H 20.154 -4.141 0.656 1.00 . A A . 122 ASP HA 1 1
4 9975 1 1 122 ASP HB2 H 21.705 -6.007 1.023 1.00 . A A . 122 ASP HB2 1 1
4 9976 1 1 122 ASP HB3 H 21.434 -6.560 -0.621 1.00 . A A . 122 ASP HB3 1 1
4 9977 1 1 122 ASP N N 19.064 -5.877 0.495 1.00 . A A . 122 ASP N 1 1
4 9978 1 1 122 ASP O O 19.931 -3.342 -1.693 1.00 . A A . 122 ASP O 1 1
4 9979 1 1 122 ASP OD1 O 23.117 -3.971 0.339 1.00 . A A . 122 ASP OD1 1 1
4 9980 1 1 122 ASP OD2 O 23.017 -4.923 -1.625 1.00 . A A . 122 ASP OD2 1 1
4 9981 1 1 123 GLU C C 17.815 -4.116 -3.625 1.00 . A A . 123 GLU C 1 1
4 9982 1 1 123 GLU CA C 18.984 -5.097 -3.634 1.00 . A A . 123 GLU CA 1 1
4 9983 1 1 123 GLU CB C 18.678 -6.338 -4.499 1.00 . A A . 123 GLU CB 1 1
4 9984 1 1 123 GLU CD C 18.126 -7.271 -6.824 1.00 . A A . 123 GLU CD 1 1
4 9985 1 1 123 GLU CG C 18.356 -6.029 -5.973 1.00 . A A . 123 GLU CG 1 1
4 9986 1 1 123 GLU H H 19.228 -6.399 -1.983 1.00 . A A . 123 GLU H 1 1
4 9987 1 1 123 GLU HA H 19.838 -4.575 -4.042 1.00 . A A . 123 GLU HA 1 1
4 9988 1 1 123 GLU HB2 H 19.530 -7.001 -4.469 1.00 . A A . 123 GLU HB2 1 1
4 9989 1 1 123 GLU HB3 H 17.829 -6.840 -4.060 1.00 . A A . 123 GLU HB3 1 1
4 9990 1 1 123 GLU HG2 H 17.463 -5.424 -6.007 1.00 . A A . 123 GLU HG2 1 1
4 9991 1 1 123 GLU HG3 H 19.175 -5.464 -6.392 1.00 . A A . 123 GLU HG3 1 1
4 9992 1 1 123 GLU N N 19.332 -5.460 -2.261 1.00 . A A . 123 GLU N 1 1
4 9993 1 1 123 GLU O O 17.770 -3.194 -4.440 1.00 . A A . 123 GLU O 1 1
4 9994 1 1 123 GLU OE1 O 16.991 -7.789 -6.862 1.00 . A A . 123 GLU OE1 1 1
4 9995 1 1 123 GLU OE2 O 19.079 -7.754 -7.477 1.00 . A A . 123 GLU OE2 1 1
4 9996 1 1 124 MET C C 16.283 -1.968 -2.311 1.00 . A A . 124 MET C 1 1
4 9997 1 1 124 MET CA C 15.771 -3.371 -2.471 1.00 . A A . 124 MET CA 1 1
4 9998 1 1 124 MET CB C 14.960 -3.671 -1.215 1.00 . A A . 124 MET CB 1 1
4 9999 1 1 124 MET CE C 12.227 -6.464 0.093 1.00 . A A . 124 MET CE 1 1
4 10000 1 1 124 MET CG C 14.099 -4.901 -1.225 1.00 . A A . 124 MET CG 1 1
4 10001 1 1 124 MET H H 16.984 -5.088 -2.080 1.00 . A A . 124 MET H 1 1
4 10002 1 1 124 MET HA H 15.121 -3.430 -3.330 1.00 . A A . 124 MET HA 1 1
4 10003 1 1 124 MET HB2 H 15.649 -3.778 -0.390 1.00 . A A . 124 MET HB2 1 1
4 10004 1 1 124 MET HB3 H 14.324 -2.817 -1.026 1.00 . A A . 124 MET HB3 1 1
4 10005 1 1 124 MET HE1 H 11.592 -6.381 -0.776 1.00 . A A . 124 MET HE1 1 1
4 10006 1 1 124 MET HE2 H 11.621 -6.633 0.971 1.00 . A A . 124 MET HE2 1 1
4 10007 1 1 124 MET HE3 H 12.911 -7.288 -0.038 1.00 . A A . 124 MET HE3 1 1
4 10008 1 1 124 MET HG2 H 13.425 -4.856 -2.068 1.00 . A A . 124 MET HG2 1 1
4 10009 1 1 124 MET HG3 H 14.728 -5.778 -1.284 1.00 . A A . 124 MET HG3 1 1
4 10010 1 1 124 MET N N 16.892 -4.300 -2.660 1.00 . A A . 124 MET N 1 1
4 10011 1 1 124 MET O O 15.842 -1.054 -3.001 1.00 . A A . 124 MET O 1 1
4 10012 1 1 124 MET SD S 13.148 -4.975 0.298 1.00 . A A . 124 MET SD 1 1
4 10013 1 1 125 ILE C C 18.603 0.009 -2.230 1.00 . A A . 125 ILE C 1 1
4 10014 1 1 125 ILE CA C 17.777 -0.532 -1.086 1.00 . A A . 125 ILE CA 1 1
4 10015 1 1 125 ILE CB C 18.672 -0.581 0.183 1.00 . A A . 125 ILE CB 1 1
4 10016 1 1 125 ILE CD1 C 16.685 -0.344 1.804 1.00 . A A . 125 ILE CD1 1 1
4 10017 1 1 125 ILE CG1 C 17.905 -1.139 1.395 1.00 . A A . 125 ILE CG1 1 1
4 10018 1 1 125 ILE CG2 C 19.238 0.805 0.490 1.00 . A A . 125 ILE CG2 1 1
4 10019 1 1 125 ILE H H 17.557 -2.608 -0.932 1.00 . A A . 125 ILE H 1 1
4 10020 1 1 125 ILE HA H 16.962 0.150 -0.891 1.00 . A A . 125 ILE HA 1 1
4 10021 1 1 125 ILE HB H 19.506 -1.232 -0.036 1.00 . A A . 125 ILE HB 1 1
4 10022 1 1 125 ILE HD11 H 15.978 -0.312 0.988 1.00 . A A . 125 ILE HD11 1 1
4 10023 1 1 125 ILE HD12 H 16.986 0.659 2.064 1.00 . A A . 125 ILE HD12 1 1
4 10024 1 1 125 ILE HD13 H 16.224 -0.809 2.662 1.00 . A A . 125 ILE HD13 1 1
4 10025 1 1 125 ILE HG12 H 17.570 -2.140 1.165 1.00 . A A . 125 ILE HG12 1 1
4 10026 1 1 125 ILE HG13 H 18.574 -1.180 2.242 1.00 . A A . 125 ILE HG13 1 1
4 10027 1 1 125 ILE HG21 H 19.851 1.130 -0.339 1.00 . A A . 125 ILE HG21 1 1
4 10028 1 1 125 ILE HG22 H 19.828 0.790 1.394 1.00 . A A . 125 ILE HG22 1 1
4 10029 1 1 125 ILE HG23 H 18.413 1.493 0.595 1.00 . A A . 125 ILE HG23 1 1
4 10030 1 1 125 ILE N N 17.225 -1.815 -1.406 1.00 . A A . 125 ILE N 1 1
4 10031 1 1 125 ILE O O 18.276 1.026 -2.786 1.00 . A A . 125 ILE O 1 1
4 10032 1 1 126 ARG C C 20.068 0.080 -4.932 1.00 . A A . 126 ARG C 1 1
4 10033 1 1 126 ARG CA C 20.637 -0.244 -3.548 1.00 . A A . 126 ARG CA 1 1
4 10034 1 1 126 ARG CB C 21.787 -1.248 -3.653 1.00 . A A . 126 ARG CB 1 1
4 10035 1 1 126 ARG CD C 23.593 0.508 -3.740 1.00 . A A . 126 ARG CD 1 1
4 10036 1 1 126 ARG CG C 23.009 -0.737 -4.408 1.00 . A A . 126 ARG CG 1 1
4 10037 1 1 126 ARG CZ C 25.578 1.985 -4.045 1.00 . A A . 126 ARG CZ 1 1
4 10038 1 1 126 ARG H H 19.722 -1.630 -2.234 1.00 . A A . 126 ARG H 1 1
4 10039 1 1 126 ARG HA H 21.034 0.668 -3.129 1.00 . A A . 126 ARG HA 1 1
4 10040 1 1 126 ARG HB2 H 22.096 -1.521 -2.655 1.00 . A A . 126 ARG HB2 1 1
4 10041 1 1 126 ARG HB3 H 21.424 -2.133 -4.155 1.00 . A A . 126 ARG HB3 1 1
4 10042 1 1 126 ARG HD2 H 22.915 1.335 -3.885 1.00 . A A . 126 ARG HD2 1 1
4 10043 1 1 126 ARG HD3 H 23.709 0.315 -2.685 1.00 . A A . 126 ARG HD3 1 1
4 10044 1 1 126 ARG HE H 25.282 0.168 -4.880 1.00 . A A . 126 ARG HE 1 1
4 10045 1 1 126 ARG HG2 H 23.765 -1.507 -4.436 1.00 . A A . 126 ARG HG2 1 1
4 10046 1 1 126 ARG HG3 H 22.714 -0.486 -5.416 1.00 . A A . 126 ARG HG3 1 1
4 10047 1 1 126 ARG HH11 H 24.045 3.023 -3.105 1.00 . A A . 126 ARG HH11 1 1
4 10048 1 1 126 ARG HH12 H 25.516 3.857 -3.205 1.00 . A A . 126 ARG HH12 1 1
4 10049 1 1 126 ARG HH21 H 27.265 1.379 -5.037 1.00 . A A . 126 ARG HH21 1 1
4 10050 1 1 126 ARG HH22 H 27.381 2.915 -4.327 1.00 . A A . 126 ARG HH22 1 1
4 10051 1 1 126 ARG N N 19.630 -0.722 -2.605 1.00 . A A . 126 ARG N 1 1
4 10052 1 1 126 ARG NE N 24.890 0.864 -4.304 1.00 . A A . 126 ARG NE 1 1
4 10053 1 1 126 ARG NH1 N 25.007 3.017 -3.409 1.00 . A A . 126 ARG NH1 1 1
4 10054 1 1 126 ARG NH2 N 26.818 2.102 -4.500 1.00 . A A . 126 ARG NH2 1 1
4 10055 1 1 126 ARG O O 20.519 1.017 -5.588 1.00 . A A . 126 ARG O 1 1
4 10056 1 1 127 GLU C C 17.514 0.762 -6.630 1.00 . A A . 127 GLU C 1 1
4 10057 1 1 127 GLU CA C 18.504 -0.418 -6.671 1.00 . A A . 127 GLU CA 1 1
4 10058 1 1 127 GLU CB C 17.855 -1.693 -7.212 1.00 . A A . 127 GLU CB 1 1
4 10059 1 1 127 GLU CD C 18.648 -1.264 -9.534 1.00 . A A . 127 GLU CD 1 1
4 10060 1 1 127 GLU CG C 17.469 -1.625 -8.672 1.00 . A A . 127 GLU CG 1 1
4 10061 1 1 127 GLU H H 18.712 -1.382 -4.801 1.00 . A A . 127 GLU H 1 1
4 10062 1 1 127 GLU HA H 19.323 -0.139 -7.318 1.00 . A A . 127 GLU HA 1 1
4 10063 1 1 127 GLU HB2 H 18.548 -2.513 -7.088 1.00 . A A . 127 GLU HB2 1 1
4 10064 1 1 127 GLU HB3 H 16.966 -1.900 -6.634 1.00 . A A . 127 GLU HB3 1 1
4 10065 1 1 127 GLU HG2 H 17.091 -2.589 -8.980 1.00 . A A . 127 GLU HG2 1 1
4 10066 1 1 127 GLU HG3 H 16.700 -0.877 -8.796 1.00 . A A . 127 GLU HG3 1 1
4 10067 1 1 127 GLU N N 19.068 -0.657 -5.361 1.00 . A A . 127 GLU N 1 1
4 10068 1 1 127 GLU O O 17.287 1.443 -7.640 1.00 . A A . 127 GLU O 1 1
4 10069 1 1 127 GLU OE1 O 18.630 -0.207 -10.191 1.00 . A A . 127 GLU OE1 1 1
4 10070 1 1 127 GLU OE2 O 19.635 -2.011 -9.547 1.00 . A A . 127 GLU OE2 1 1
4 10071 1 1 128 ALA C C 16.814 3.381 -4.852 1.00 . A A . 128 ALA C 1 1
4 10072 1 1 128 ALA CA C 16.042 2.138 -5.290 1.00 . A A . 128 ALA CA 1 1
4 10073 1 1 128 ALA CB C 14.965 1.779 -4.293 1.00 . A A . 128 ALA CB 1 1
4 10074 1 1 128 ALA H H 17.170 0.463 -4.683 1.00 . A A . 128 ALA H 1 1
4 10075 1 1 128 ALA HA H 15.583 2.337 -6.248 1.00 . A A . 128 ALA HA 1 1
4 10076 1 1 128 ALA HB1 H 15.426 1.562 -3.338 1.00 . A A . 128 ALA HB1 1 1
4 10077 1 1 128 ALA HB2 H 14.426 0.914 -4.650 1.00 . A A . 128 ALA HB2 1 1
4 10078 1 1 128 ALA HB3 H 14.287 2.612 -4.191 1.00 . A A . 128 ALA HB3 1 1
4 10079 1 1 128 ALA N N 16.960 1.024 -5.461 1.00 . A A . 128 ALA N 1 1
4 10080 1 1 128 ALA O O 16.309 4.514 -4.861 1.00 . A A . 128 ALA O 1 1
4 10081 1 1 129 ASP C C 19.559 4.844 -5.321 1.00 . A A . 129 ASP C 1 1
4 10082 1 1 129 ASP CA C 18.978 4.180 -4.088 1.00 . A A . 129 ASP CA 1 1
4 10083 1 1 129 ASP CB C 20.060 3.613 -3.132 1.00 . A A . 129 ASP CB 1 1
4 10084 1 1 129 ASP CG C 21.309 4.472 -2.964 1.00 . A A . 129 ASP CG 1 1
4 10085 1 1 129 ASP H H 18.335 2.218 -4.423 1.00 . A A . 129 ASP H 1 1
4 10086 1 1 129 ASP HA H 18.407 4.930 -3.560 1.00 . A A . 129 ASP HA 1 1
4 10087 1 1 129 ASP HB2 H 19.610 3.513 -2.156 1.00 . A A . 129 ASP HB2 1 1
4 10088 1 1 129 ASP HB3 H 20.333 2.630 -3.477 1.00 . A A . 129 ASP HB3 1 1
4 10089 1 1 129 ASP N N 18.043 3.152 -4.468 1.00 . A A . 129 ASP N 1 1
4 10090 1 1 129 ASP O O 20.654 4.549 -5.779 1.00 . A A . 129 ASP O 1 1
4 10091 1 1 129 ASP OD1 O 21.207 5.626 -2.530 1.00 . A A . 129 ASP OD1 1 1
4 10092 1 1 129 ASP OD2 O 22.434 3.968 -3.222 1.00 . A A . 129 ASP OD2 1 1
4 10093 1 1 130 ILE C C 19.792 7.706 -6.547 1.00 . A A . 130 ILE C 1 1
4 10094 1 1 130 ILE CA C 19.138 6.428 -7.082 1.00 . A A . 130 ILE CA 1 1
4 10095 1 1 130 ILE CB C 17.921 6.785 -7.990 1.00 . A A . 130 ILE CB 1 1
4 10096 1 1 130 ILE CD1 C 15.844 5.805 -9.114 1.00 . A A . 130 ILE CD1 1 1
4 10097 1 1 130 ILE CG1 C 17.101 5.527 -8.314 1.00 . A A . 130 ILE CG1 1 1
4 10098 1 1 130 ILE CG2 C 18.398 7.439 -9.294 1.00 . A A . 130 ILE CG2 1 1
4 10099 1 1 130 ILE H H 17.794 5.639 -5.647 1.00 . A A . 130 ILE H 1 1
4 10100 1 1 130 ILE HA H 19.865 5.865 -7.649 1.00 . A A . 130 ILE HA 1 1
4 10101 1 1 130 ILE HB H 17.295 7.489 -7.463 1.00 . A A . 130 ILE HB 1 1
4 10102 1 1 130 ILE HD11 H 16.110 6.265 -10.054 1.00 . A A . 130 ILE HD11 1 1
4 10103 1 1 130 ILE HD12 H 15.204 6.475 -8.558 1.00 . A A . 130 ILE HD12 1 1
4 10104 1 1 130 ILE HD13 H 15.322 4.878 -9.301 1.00 . A A . 130 ILE HD13 1 1
4 10105 1 1 130 ILE HG12 H 17.711 4.846 -8.888 1.00 . A A . 130 ILE HG12 1 1
4 10106 1 1 130 ILE HG13 H 16.810 5.048 -7.391 1.00 . A A . 130 ILE HG13 1 1
4 10107 1 1 130 ILE HG21 H 18.948 8.339 -9.061 1.00 . A A . 130 ILE HG21 1 1
4 10108 1 1 130 ILE HG22 H 17.542 7.683 -9.905 1.00 . A A . 130 ILE HG22 1 1
4 10109 1 1 130 ILE HG23 H 19.038 6.751 -9.828 1.00 . A A . 130 ILE HG23 1 1
4 10110 1 1 130 ILE N N 18.730 5.628 -5.948 1.00 . A A . 130 ILE N 1 1
4 10111 1 1 130 ILE O O 20.463 8.438 -7.260 1.00 . A A . 130 ILE O 1 1
4 10112 1 1 131 ASP C C 21.597 9.008 -4.288 1.00 . A A . 131 ASP C 1 1
4 10113 1 1 131 ASP CA C 20.102 9.138 -4.578 1.00 . A A . 131 ASP CA 1 1
4 10114 1 1 131 ASP CB C 19.317 9.330 -3.273 1.00 . A A . 131 ASP CB 1 1
4 10115 1 1 131 ASP CG C 19.407 10.727 -2.716 1.00 . A A . 131 ASP CG 1 1
4 10116 1 1 131 ASP H H 19.152 7.246 -4.722 1.00 . A A . 131 ASP H 1 1
4 10117 1 1 131 ASP HA H 19.928 9.985 -5.225 1.00 . A A . 131 ASP HA 1 1
4 10118 1 1 131 ASP HB2 H 18.275 9.107 -3.445 1.00 . A A . 131 ASP HB2 1 1
4 10119 1 1 131 ASP HB3 H 19.705 8.640 -2.537 1.00 . A A . 131 ASP HB3 1 1
4 10120 1 1 131 ASP N N 19.619 7.928 -5.244 1.00 . A A . 131 ASP N 1 1
4 10121 1 1 131 ASP O O 22.279 9.981 -3.941 1.00 . A A . 131 ASP O 1 1
4 10122 1 1 131 ASP OD1 O 19.949 10.930 -1.618 1.00 . A A . 131 ASP OD1 1 1
4 10123 1 1 131 ASP OD2 O 18.893 11.647 -3.359 1.00 . A A . 131 ASP OD2 1 1
4 10124 1 1 132 GLY C C 23.989 7.713 -2.920 1.00 . A A . 132 GLY C 1 1
4 10125 1 1 132 GLY CA C 23.502 7.494 -4.323 1.00 . A A . 132 GLY CA 1 1
4 10126 1 1 132 GLY H H 21.485 7.069 -4.713 1.00 . A A . 132 GLY H 1 1
4 10127 1 1 132 GLY HA2 H 23.655 6.456 -4.576 1.00 . A A . 132 GLY HA2 1 1
4 10128 1 1 132 GLY HA3 H 24.079 8.111 -4.995 1.00 . A A . 132 GLY HA3 1 1
4 10129 1 1 132 GLY N N 22.101 7.795 -4.480 1.00 . A A . 132 GLY N 1 1
4 10130 1 1 132 GLY O O 25.099 8.220 -2.710 1.00 . A A . 132 GLY O 1 1
4 10131 1 1 133 ASP C C 23.769 6.204 0.113 1.00 . A A . 133 ASP C 1 1
4 10132 1 1 133 ASP CA C 23.521 7.538 -0.566 1.00 . A A . 133 ASP CA 1 1
4 10133 1 1 133 ASP CB C 22.369 8.287 0.132 1.00 . A A . 133 ASP CB 1 1
4 10134 1 1 133 ASP CG C 22.617 8.564 1.603 1.00 . A A . 133 ASP CG 1 1
4 10135 1 1 133 ASP H H 22.348 6.876 -2.213 1.00 . A A . 133 ASP H 1 1
4 10136 1 1 133 ASP HA H 24.412 8.142 -0.512 1.00 . A A . 133 ASP HA 1 1
4 10137 1 1 133 ASP HB2 H 22.214 9.233 -0.364 1.00 . A A . 133 ASP HB2 1 1
4 10138 1 1 133 ASP HB3 H 21.469 7.696 0.042 1.00 . A A . 133 ASP HB3 1 1
4 10139 1 1 133 ASP N N 23.190 7.333 -1.966 1.00 . A A . 133 ASP N 1 1
4 10140 1 1 133 ASP O O 24.410 6.129 1.174 1.00 . A A . 133 ASP O 1 1
4 10141 1 1 133 ASP OD1 O 21.968 7.932 2.473 1.00 . A A . 133 ASP OD1 1 1
4 10142 1 1 133 ASP OD2 O 23.466 9.429 1.926 1.00 . A A . 133 ASP OD2 1 1
4 10143 1 1 134 GLY C C 22.209 3.490 0.808 1.00 . A A . 134 GLY C 1 1
4 10144 1 1 134 GLY CA C 23.439 3.822 0.018 1.00 . A A . 134 GLY CA 1 1
4 10145 1 1 134 GLY H H 22.895 5.266 -1.416 1.00 . A A . 134 GLY H 1 1
4 10146 1 1 134 GLY HA2 H 23.546 3.109 -0.786 1.00 . A A . 134 GLY HA2 1 1
4 10147 1 1 134 GLY HA3 H 24.294 3.758 0.672 1.00 . A A . 134 GLY HA3 1 1
4 10148 1 1 134 GLY N N 23.327 5.149 -0.538 1.00 . A A . 134 GLY N 1 1
4 10149 1 1 134 GLY O O 22.189 2.536 1.616 1.00 . A A . 134 GLY O 1 1
4 10150 1 1 135 GLN C C 18.878 4.729 0.285 1.00 . A A . 135 GLN C 1 1
4 10151 1 1 135 GLN CA C 19.919 4.189 1.237 1.00 . A A . 135 GLN CA 1 1
4 10152 1 1 135 GLN CB C 19.866 4.997 2.536 1.00 . A A . 135 GLN CB 1 1
4 10153 1 1 135 GLN CD C 20.688 5.396 4.899 1.00 . A A . 135 GLN CD 1 1
4 10154 1 1 135 GLN CG C 20.735 4.488 3.680 1.00 . A A . 135 GLN CG 1 1
4 10155 1 1 135 GLN H H 21.295 5.024 -0.059 1.00 . A A . 135 GLN H 1 1
4 10156 1 1 135 GLN HA H 19.723 3.148 1.447 1.00 . A A . 135 GLN HA 1 1
4 10157 1 1 135 GLN HB2 H 20.131 6.024 2.333 1.00 . A A . 135 GLN HB2 1 1
4 10158 1 1 135 GLN HB3 H 18.839 4.956 2.860 1.00 . A A . 135 GLN HB3 1 1
4 10159 1 1 135 GLN HE21 H 20.668 7.023 3.765 1.00 . A A . 135 GLN HE21 1 1
4 10160 1 1 135 GLN HE22 H 20.569 7.287 5.465 1.00 . A A . 135 GLN HE22 1 1
4 10161 1 1 135 GLN HG2 H 20.389 3.507 3.970 1.00 . A A . 135 GLN HG2 1 1
4 10162 1 1 135 GLN HG3 H 21.755 4.419 3.334 1.00 . A A . 135 GLN HG3 1 1
4 10163 1 1 135 GLN N N 21.195 4.299 0.598 1.00 . A A . 135 GLN N 1 1
4 10164 1 1 135 GLN NE2 N 20.646 6.687 4.691 1.00 . A A . 135 GLN NE2 1 1
4 10165 1 1 135 GLN O O 19.110 5.737 -0.377 1.00 . A A . 135 GLN O 1 1
4 10166 1 1 135 GLN OE1 O 20.781 4.930 6.031 1.00 . A A . 135 GLN OE1 1 1
4 10167 1 1 136 VAL C C 15.970 5.725 -0.103 1.00 . A A . 136 VAL C 1 1
4 10168 1 1 136 VAL CA C 16.698 4.513 -0.674 1.00 . A A . 136 VAL CA 1 1
4 10169 1 1 136 VAL CB C 15.713 3.354 -1.061 1.00 . A A . 136 VAL CB 1 1
4 10170 1 1 136 VAL CG1 C 15.409 2.484 0.119 1.00 . A A . 136 VAL CG1 1 1
4 10171 1 1 136 VAL CG2 C 14.409 3.904 -1.597 1.00 . A A . 136 VAL CG2 1 1
4 10172 1 1 136 VAL H H 17.617 3.305 0.798 1.00 . A A . 136 VAL H 1 1
4 10173 1 1 136 VAL HA H 17.197 4.850 -1.571 1.00 . A A . 136 VAL HA 1 1
4 10174 1 1 136 VAL HB H 16.169 2.753 -1.833 1.00 . A A . 136 VAL HB 1 1
4 10175 1 1 136 VAL HG11 H 16.316 2.044 0.503 1.00 . A A . 136 VAL HG11 1 1
4 10176 1 1 136 VAL HG12 H 14.719 1.704 -0.171 1.00 . A A . 136 VAL HG12 1 1
4 10177 1 1 136 VAL HG13 H 14.960 3.104 0.879 1.00 . A A . 136 VAL HG13 1 1
4 10178 1 1 136 VAL HG21 H 13.919 4.438 -0.793 1.00 . A A . 136 VAL HG21 1 1
4 10179 1 1 136 VAL HG22 H 13.789 3.084 -1.930 1.00 . A A . 136 VAL HG22 1 1
4 10180 1 1 136 VAL HG23 H 14.622 4.576 -2.415 1.00 . A A . 136 VAL HG23 1 1
4 10181 1 1 136 VAL N N 17.754 4.079 0.212 1.00 . A A . 136 VAL N 1 1
4 10182 1 1 136 VAL O O 15.491 5.703 1.023 1.00 . A A . 136 VAL O 1 1
4 10183 1 1 137 ASN C C 13.851 8.010 -0.912 1.00 . A A . 137 ASN C 1 1
4 10184 1 1 137 ASN CA C 15.305 8.020 -0.463 1.00 . A A . 137 ASN CA 1 1
4 10185 1 1 137 ASN CB C 16.100 9.198 -1.110 1.00 . A A . 137 ASN CB 1 1
4 10186 1 1 137 ASN CG C 15.681 10.632 -0.723 1.00 . A A . 137 ASN CG 1 1
4 10187 1 1 137 ASN H H 16.337 6.711 -1.766 1.00 . A A . 137 ASN H 1 1
4 10188 1 1 137 ASN HA H 15.332 8.110 0.610 1.00 . A A . 137 ASN HA 1 1
4 10189 1 1 137 ASN HB2 H 17.140 9.091 -0.841 1.00 . A A . 137 ASN HB2 1 1
4 10190 1 1 137 ASN HB3 H 16.023 9.098 -2.182 1.00 . A A . 137 ASN HB3 1 1
4 10191 1 1 137 ASN HD21 H 17.552 11.260 -0.950 1.00 . A A . 137 ASN HD21 1 1
4 10192 1 1 137 ASN HD22 H 16.398 12.443 -0.466 1.00 . A A . 137 ASN HD22 1 1
4 10193 1 1 137 ASN N N 15.933 6.777 -0.876 1.00 . A A . 137 ASN N 1 1
4 10194 1 1 137 ASN ND2 N 16.635 11.524 -0.713 1.00 . A A . 137 ASN ND2 1 1
4 10195 1 1 137 ASN O O 13.512 7.374 -1.914 1.00 . A A . 137 ASN O 1 1
4 10196 1 1 137 ASN OD1 O 14.524 10.933 -0.454 1.00 . A A . 137 ASN OD1 1 1
4 10197 1 1 138 TYR C C 11.389 9.411 -1.881 1.00 . A A . 138 TYR C 1 1
4 10198 1 1 138 TYR CA C 11.606 8.892 -0.471 1.00 . A A . 138 TYR CA 1 1
4 10199 1 1 138 TYR CB C 10.972 9.843 0.578 1.00 . A A . 138 TYR CB 1 1
4 10200 1 1 138 TYR CD1 C 9.175 11.454 -0.164 1.00 . A A . 138 TYR CD1 1 1
4 10201 1 1 138 TYR CD2 C 8.487 9.307 0.597 1.00 . A A . 138 TYR CD2 1 1
4 10202 1 1 138 TYR CE1 C 7.863 11.796 -0.397 1.00 . A A . 138 TYR CE1 1 1
4 10203 1 1 138 TYR CE2 C 7.171 9.645 0.366 1.00 . A A . 138 TYR CE2 1 1
4 10204 1 1 138 TYR CG C 9.515 10.206 0.338 1.00 . A A . 138 TYR CG 1 1
4 10205 1 1 138 TYR CZ C 6.864 10.891 -0.135 1.00 . A A . 138 TYR CZ 1 1
4 10206 1 1 138 TYR H H 13.408 9.269 0.545 1.00 . A A . 138 TYR H 1 1
4 10207 1 1 138 TYR HA H 11.149 7.918 -0.376 1.00 . A A . 138 TYR HA 1 1
4 10208 1 1 138 TYR HB2 H 11.028 9.377 1.549 1.00 . A A . 138 TYR HB2 1 1
4 10209 1 1 138 TYR HB3 H 11.545 10.759 0.603 1.00 . A A . 138 TYR HB3 1 1
4 10210 1 1 138 TYR HD1 H 9.959 12.167 -0.371 1.00 . A A . 138 TYR HD1 1 1
4 10211 1 1 138 TYR HD2 H 8.710 8.329 0.998 1.00 . A A . 138 TYR HD2 1 1
4 10212 1 1 138 TYR HE1 H 7.621 12.773 -0.785 1.00 . A A . 138 TYR HE1 1 1
4 10213 1 1 138 TYR HE2 H 6.392 8.927 0.572 1.00 . A A . 138 TYR HE2 1 1
4 10214 1 1 138 TYR HH H 5.536 11.729 -1.205 1.00 . A A . 138 TYR HH 1 1
4 10215 1 1 138 TYR N N 13.025 8.757 -0.201 1.00 . A A . 138 TYR N 1 1
4 10216 1 1 138 TYR O O 10.672 8.812 -2.662 1.00 . A A . 138 TYR O 1 1
4 10217 1 1 138 TYR OH O 5.554 11.230 -0.382 1.00 . A A . 138 TYR OH 1 1
4 10218 1 1 139 GLU C C 12.419 10.262 -4.685 1.00 . A A . 139 GLU C 1 1
4 10219 1 1 139 GLU CA C 11.956 11.122 -3.507 1.00 . A A . 139 GLU CA 1 1
4 10220 1 1 139 GLU CB C 12.653 12.455 -3.476 1.00 . A A . 139 GLU CB 1 1
4 10221 1 1 139 GLU CD C 10.617 13.915 -3.307 1.00 . A A . 139 GLU CD 1 1
4 10222 1 1 139 GLU CG C 11.906 13.483 -2.653 1.00 . A A . 139 GLU CG 1 1
4 10223 1 1 139 GLU H H 12.746 10.828 -1.576 1.00 . A A . 139 GLU H 1 1
4 10224 1 1 139 GLU HA H 10.899 11.304 -3.636 1.00 . A A . 139 GLU HA 1 1
4 10225 1 1 139 GLU HB2 H 13.638 12.324 -3.055 1.00 . A A . 139 GLU HB2 1 1
4 10226 1 1 139 GLU HB3 H 12.745 12.827 -4.484 1.00 . A A . 139 GLU HB3 1 1
4 10227 1 1 139 GLU HG2 H 11.669 13.050 -1.693 1.00 . A A . 139 GLU HG2 1 1
4 10228 1 1 139 GLU HG3 H 12.524 14.350 -2.506 1.00 . A A . 139 GLU HG3 1 1
4 10229 1 1 139 GLU N N 12.096 10.465 -2.219 1.00 . A A . 139 GLU N 1 1
4 10230 1 1 139 GLU O O 11.994 10.470 -5.819 1.00 . A A . 139 GLU O 1 1
4 10231 1 1 139 GLU OE1 O 9.537 13.571 -2.813 1.00 . A A . 139 GLU OE1 1 1
4 10232 1 1 139 GLU OE2 O 10.679 14.621 -4.349 1.00 . A A . 139 GLU OE2 1 1
4 10233 1 1 140 GLU C C 12.691 7.255 -5.586 1.00 . A A . 140 GLU C 1 1
4 10234 1 1 140 GLU CA C 13.684 8.399 -5.484 1.00 . A A . 140 GLU CA 1 1
4 10235 1 1 140 GLU CB C 15.097 7.858 -5.242 1.00 . A A . 140 GLU CB 1 1
4 10236 1 1 140 GLU CD C 16.191 9.897 -6.274 1.00 . A A . 140 GLU CD 1 1
4 10237 1 1 140 GLU CG C 16.170 8.931 -5.114 1.00 . A A . 140 GLU CG 1 1
4 10238 1 1 140 GLU H H 13.586 9.177 -3.510 1.00 . A A . 140 GLU H 1 1
4 10239 1 1 140 GLU HA H 13.662 8.954 -6.410 1.00 . A A . 140 GLU HA 1 1
4 10240 1 1 140 GLU HB2 H 15.090 7.280 -4.329 1.00 . A A . 140 GLU HB2 1 1
4 10241 1 1 140 GLU HB3 H 15.362 7.209 -6.063 1.00 . A A . 140 GLU HB3 1 1
4 10242 1 1 140 GLU HG2 H 15.994 9.498 -4.212 1.00 . A A . 140 GLU HG2 1 1
4 10243 1 1 140 GLU HG3 H 17.132 8.443 -5.054 1.00 . A A . 140 GLU HG3 1 1
4 10244 1 1 140 GLU N N 13.260 9.294 -4.427 1.00 . A A . 140 GLU N 1 1
4 10245 1 1 140 GLU O O 12.327 6.816 -6.676 1.00 . A A . 140 GLU O 1 1
4 10246 1 1 140 GLU OE1 O 16.653 9.539 -7.361 1.00 . A A . 140 GLU OE1 1 1
4 10247 1 1 140 GLU OE2 O 15.746 11.051 -6.101 1.00 . A A . 140 GLU OE2 1 1
4 10248 1 1 141 PHE C C 9.908 6.118 -4.951 1.00 . A A . 141 PHE C 1 1
4 10249 1 1 141 PHE CA C 11.279 5.728 -4.367 1.00 . A A . 141 PHE CA 1 1
4 10250 1 1 141 PHE CB C 11.180 5.203 -2.922 1.00 . A A . 141 PHE CB 1 1
4 10251 1 1 141 PHE CD1 C 9.077 4.109 -2.083 1.00 . A A . 141 PHE CD1 1 1
4 10252 1 1 141 PHE CD2 C 10.623 2.805 -3.347 1.00 . A A . 141 PHE CD2 1 1
4 10253 1 1 141 PHE CE1 C 8.245 3.011 -1.971 1.00 . A A . 141 PHE CE1 1 1
4 10254 1 1 141 PHE CE2 C 9.800 1.708 -3.239 1.00 . A A . 141 PHE CE2 1 1
4 10255 1 1 141 PHE CG C 10.275 4.017 -2.773 1.00 . A A . 141 PHE CG 1 1
4 10256 1 1 141 PHE CZ C 8.608 1.810 -2.550 1.00 . A A . 141 PHE CZ 1 1
4 10257 1 1 141 PHE H H 12.499 7.248 -3.604 1.00 . A A . 141 PHE H 1 1
4 10258 1 1 141 PHE HA H 11.680 4.944 -4.991 1.00 . A A . 141 PHE HA 1 1
4 10259 1 1 141 PHE HB2 H 12.172 4.881 -2.637 1.00 . A A . 141 PHE HB2 1 1
4 10260 1 1 141 PHE HB3 H 10.878 5.987 -2.243 1.00 . A A . 141 PHE HB3 1 1
4 10261 1 1 141 PHE HD1 H 8.793 5.049 -1.633 1.00 . A A . 141 PHE HD1 1 1
4 10262 1 1 141 PHE HD2 H 11.555 2.726 -3.886 1.00 . A A . 141 PHE HD2 1 1
4 10263 1 1 141 PHE HE1 H 7.312 3.092 -1.432 1.00 . A A . 141 PHE HE1 1 1
4 10264 1 1 141 PHE HE2 H 10.095 0.777 -3.701 1.00 . A A . 141 PHE HE2 1 1
4 10265 1 1 141 PHE HZ H 7.961 0.949 -2.463 1.00 . A A . 141 PHE HZ 1 1
4 10266 1 1 141 PHE N N 12.209 6.823 -4.441 1.00 . A A . 141 PHE N 1 1
4 10267 1 1 141 PHE O O 9.248 5.302 -5.599 1.00 . A A . 141 PHE O 1 1
4 10268 1 1 142 VAL C C 8.318 7.854 -6.870 1.00 . A A . 142 VAL C 1 1
4 10269 1 1 142 VAL CA C 8.238 7.861 -5.336 1.00 . A A . 142 VAL CA 1 1
4 10270 1 1 142 VAL CB C 7.833 9.298 -4.838 1.00 . A A . 142 VAL CB 1 1
4 10271 1 1 142 VAL CG1 C 7.726 9.362 -3.332 1.00 . A A . 142 VAL CG1 1 1
4 10272 1 1 142 VAL CG2 C 8.786 10.368 -5.338 1.00 . A A . 142 VAL CG2 1 1
4 10273 1 1 142 VAL H H 10.051 7.976 -4.206 1.00 . A A . 142 VAL H 1 1
4 10274 1 1 142 VAL HA H 7.473 7.156 -5.044 1.00 . A A . 142 VAL HA 1 1
4 10275 1 1 142 VAL HB H 6.851 9.510 -5.236 1.00 . A A . 142 VAL HB 1 1
4 10276 1 1 142 VAL HG11 H 8.682 9.086 -2.907 1.00 . A A . 142 VAL HG11 1 1
4 10277 1 1 142 VAL HG12 H 6.954 8.702 -2.967 1.00 . A A . 142 VAL HG12 1 1
4 10278 1 1 142 VAL HG13 H 7.513 10.379 -3.038 1.00 . A A . 142 VAL HG13 1 1
4 10279 1 1 142 VAL HG21 H 8.754 10.408 -6.416 1.00 . A A . 142 VAL HG21 1 1
4 10280 1 1 142 VAL HG22 H 9.789 10.118 -5.024 1.00 . A A . 142 VAL HG22 1 1
4 10281 1 1 142 VAL HG23 H 8.505 11.327 -4.928 1.00 . A A . 142 VAL HG23 1 1
4 10282 1 1 142 VAL N N 9.502 7.378 -4.763 1.00 . A A . 142 VAL N 1 1
4 10283 1 1 142 VAL O O 7.328 7.590 -7.561 1.00 . A A . 142 VAL O 1 1
4 10284 1 1 143 GLN C C 9.620 6.731 -9.361 1.00 . A A . 143 GLN C 1 1
4 10285 1 1 143 GLN CA C 9.767 8.138 -8.806 1.00 . A A . 143 GLN CA 1 1
4 10286 1 1 143 GLN CB C 11.188 8.684 -9.065 1.00 . A A . 143 GLN CB 1 1
4 10287 1 1 143 GLN CD C 11.135 8.685 -11.655 1.00 . A A . 143 GLN CD 1 1
4 10288 1 1 143 GLN CG C 11.375 9.467 -10.373 1.00 . A A . 143 GLN CG 1 1
4 10289 1 1 143 GLN H H 10.282 8.192 -6.771 1.00 . A A . 143 GLN H 1 1
4 10290 1 1 143 GLN HA H 9.036 8.792 -9.258 1.00 . A A . 143 GLN HA 1 1
4 10291 1 1 143 GLN HB2 H 11.454 9.338 -8.248 1.00 . A A . 143 GLN HB2 1 1
4 10292 1 1 143 GLN HB3 H 11.874 7.849 -9.070 1.00 . A A . 143 GLN HB3 1 1
4 10293 1 1 143 GLN HE21 H 10.502 10.329 -12.531 1.00 . A A . 143 GLN HE21 1 1
4 10294 1 1 143 GLN HE22 H 10.497 8.901 -13.510 1.00 . A A . 143 GLN HE22 1 1
4 10295 1 1 143 GLN HG2 H 10.685 10.296 -10.365 1.00 . A A . 143 GLN HG2 1 1
4 10296 1 1 143 GLN HG3 H 12.384 9.855 -10.387 1.00 . A A . 143 GLN HG3 1 1
4 10297 1 1 143 GLN N N 9.527 8.075 -7.384 1.00 . A A . 143 GLN N 1 1
4 10298 1 1 143 GLN NE2 N 10.665 9.369 -12.666 1.00 . A A . 143 GLN NE2 1 1
4 10299 1 1 143 GLN O O 8.866 6.499 -10.295 1.00 . A A . 143 GLN O 1 1
4 10300 1 1 143 GLN OE1 O 11.368 7.484 -11.735 1.00 . A A . 143 GLN OE1 1 1
4 10301 1 1 144 MET C C 8.891 3.739 -9.012 1.00 . A A . 144 MET C 1 1
4 10302 1 1 144 MET CA C 10.267 4.375 -9.137 1.00 . A A . 144 MET CA 1 1
4 10303 1 1 144 MET CB C 11.268 3.547 -8.349 1.00 . A A . 144 MET CB 1 1
4 10304 1 1 144 MET CE C 13.622 1.413 -8.502 1.00 . A A . 144 MET CE 1 1
4 10305 1 1 144 MET CG C 12.701 4.013 -8.481 1.00 . A A . 144 MET CG 1 1
4 10306 1 1 144 MET H H 10.791 6.043 -7.910 1.00 . A A . 144 MET H 1 1
4 10307 1 1 144 MET HA H 10.555 4.357 -10.178 1.00 . A A . 144 MET HA 1 1
4 10308 1 1 144 MET HB2 H 10.989 3.575 -7.308 1.00 . A A . 144 MET HB2 1 1
4 10309 1 1 144 MET HB3 H 11.208 2.527 -8.698 1.00 . A A . 144 MET HB3 1 1
4 10310 1 1 144 MET HE1 H 14.324 0.680 -8.135 1.00 . A A . 144 MET HE1 1 1
4 10311 1 1 144 MET HE2 H 13.782 1.571 -9.558 1.00 . A A . 144 MET HE2 1 1
4 10312 1 1 144 MET HE3 H 12.618 1.050 -8.340 1.00 . A A . 144 MET HE3 1 1
4 10313 1 1 144 MET HG2 H 12.974 4.011 -9.524 1.00 . A A . 144 MET HG2 1 1
4 10314 1 1 144 MET HG3 H 12.786 5.013 -8.082 1.00 . A A . 144 MET HG3 1 1
4 10315 1 1 144 MET N N 10.274 5.782 -8.705 1.00 . A A . 144 MET N 1 1
4 10316 1 1 144 MET O O 8.643 2.666 -9.557 1.00 . A A . 144 MET O 1 1
4 10317 1 1 144 MET SD S 13.859 2.951 -7.617 1.00 . A A . 144 MET SD 1 1
4 10318 1 1 145 MET C C 5.844 4.252 -9.362 1.00 . A A . 145 MET C 1 1
4 10319 1 1 145 MET CA C 6.666 3.883 -8.132 1.00 . A A . 145 MET CA 1 1
4 10320 1 1 145 MET CB C 6.002 4.426 -6.863 1.00 . A A . 145 MET CB 1 1
4 10321 1 1 145 MET CE C 5.276 1.886 -4.902 1.00 . A A . 145 MET CE 1 1
4 10322 1 1 145 MET CG C 4.566 3.941 -6.665 1.00 . A A . 145 MET CG 1 1
4 10323 1 1 145 MET H H 8.302 5.180 -7.790 1.00 . A A . 145 MET H 1 1
4 10324 1 1 145 MET HA H 6.718 2.806 -8.068 1.00 . A A . 145 MET HA 1 1
4 10325 1 1 145 MET HB2 H 6.589 4.127 -6.007 1.00 . A A . 145 MET HB2 1 1
4 10326 1 1 145 MET HB3 H 5.992 5.504 -6.915 1.00 . A A . 145 MET HB3 1 1
4 10327 1 1 145 MET HE1 H 5.324 0.827 -4.697 1.00 . A A . 145 MET HE1 1 1
4 10328 1 1 145 MET HE2 H 4.719 2.363 -4.108 1.00 . A A . 145 MET HE2 1 1
4 10329 1 1 145 MET HE3 H 6.275 2.292 -4.946 1.00 . A A . 145 MET HE3 1 1
4 10330 1 1 145 MET HG2 H 4.168 4.418 -5.782 1.00 . A A . 145 MET HG2 1 1
4 10331 1 1 145 MET HG3 H 3.982 4.242 -7.523 1.00 . A A . 145 MET HG3 1 1
4 10332 1 1 145 MET N N 8.015 4.374 -8.269 1.00 . A A . 145 MET N 1 1
4 10333 1 1 145 MET O O 5.074 3.440 -9.872 1.00 . A A . 145 MET O 1 1
4 10334 1 1 145 MET SD S 4.428 2.144 -6.465 1.00 . A A . 145 MET SD 1 1
4 10335 1 1 146 THR C C 5.953 5.446 -12.301 1.00 . A A . 146 THR C 1 1
4 10336 1 1 146 THR CA C 5.267 5.903 -10.998 1.00 . A A . 146 THR CA 1 1
4 10337 1 1 146 THR CB C 4.985 7.443 -10.982 1.00 . A A . 146 THR CB 1 1
4 10338 1 1 146 THR CG2 C 6.262 8.239 -11.053 1.00 . A A . 146 THR CG2 1 1
4 10339 1 1 146 THR H H 6.668 6.073 -9.430 1.00 . A A . 146 THR H 1 1
4 10340 1 1 146 THR HA H 4.326 5.383 -10.944 1.00 . A A . 146 THR HA 1 1
4 10341 1 1 146 THR HB H 4.469 7.680 -10.063 1.00 . A A . 146 THR HB 1 1
4 10342 1 1 146 THR HG1 H 3.988 8.765 -12.057 1.00 . A A . 146 THR HG1 1 1
4 10343 1 1 146 THR HG21 H 6.760 7.987 -11.976 1.00 . A A . 146 THR HG21 1 1
4 10344 1 1 146 THR HG22 H 6.879 7.947 -10.216 1.00 . A A . 146 THR HG22 1 1
4 10345 1 1 146 THR HG23 H 6.043 9.295 -11.017 1.00 . A A . 146 THR HG23 1 1
4 10346 1 1 146 THR N N 6.017 5.469 -9.848 1.00 . A A . 146 THR N 1 1
4 10347 1 1 146 THR O O 5.294 5.230 -13.333 1.00 . A A . 146 THR O 1 1
4 10348 1 1 146 THR OG1 O 4.137 7.811 -12.078 1.00 . A A . 146 THR OG1 1 1
4 10349 1 1 147 ALA C C 7.965 3.299 -13.372 1.00 . A A . 147 ALA C 1 1
4 10350 1 1 147 ALA CA C 8.015 4.804 -13.375 1.00 . A A . 147 ALA CA 1 1
4 10351 1 1 147 ALA CB C 9.456 5.285 -13.304 1.00 . A A . 147 ALA CB 1 1
4 10352 1 1 147 ALA H H 7.749 5.500 -11.422 1.00 . A A . 147 ALA H 1 1
4 10353 1 1 147 ALA HA H 7.561 5.179 -14.281 1.00 . A A . 147 ALA HA 1 1
4 10354 1 1 147 ALA HB1 H 9.904 4.921 -12.389 1.00 . A A . 147 ALA HB1 1 1
4 10355 1 1 147 ALA HB2 H 9.479 6.365 -13.306 1.00 . A A . 147 ALA HB2 1 1
4 10356 1 1 147 ALA HB3 H 10.009 4.906 -14.150 1.00 . A A . 147 ALA HB3 1 1
4 10357 1 1 147 ALA N N 7.262 5.289 -12.249 1.00 . A A . 147 ALA N 1 1
4 10358 1 1 147 ALA O O 8.551 2.657 -12.504 1.00 . A A . 147 ALA O 1 1
4 10359 1 1 148 LYS C C 7.326 0.876 -15.809 1.00 . A A . 148 LYS C 1 1
4 10360 1 1 148 LYS CA C 7.114 1.326 -14.379 1.00 . A A . 148 LYS CA 1 1
4 10361 1 1 148 LYS CB C 5.739 0.893 -13.840 1.00 . A A . 148 LYS CB 1 1
4 10362 1 1 148 LYS CD C 6.570 -1.299 -12.931 1.00 . A A . 148 LYS CD 1 1
4 10363 1 1 148 LYS CE C 6.422 -2.807 -12.965 1.00 . A A . 148 LYS CE 1 1
4 10364 1 1 148 LYS CG C 5.532 -0.612 -13.807 1.00 . A A . 148 LYS CG 1 1
4 10365 1 1 148 LYS H H 6.844 3.293 -15.000 1.00 . A A . 148 LYS H 1 1
4 10366 1 1 148 LYS HA H 7.889 0.898 -13.761 1.00 . A A . 148 LYS HA 1 1
4 10367 1 1 148 LYS HB2 H 5.625 1.272 -12.835 1.00 . A A . 148 LYS HB2 1 1
4 10368 1 1 148 LYS HB3 H 4.972 1.327 -14.464 1.00 . A A . 148 LYS HB3 1 1
4 10369 1 1 148 LYS HD2 H 7.556 -1.048 -13.289 1.00 . A A . 148 LYS HD2 1 1
4 10370 1 1 148 LYS HD3 H 6.454 -0.956 -11.914 1.00 . A A . 148 LYS HD3 1 1
4 10371 1 1 148 LYS HE2 H 7.196 -3.243 -12.355 1.00 . A A . 148 LYS HE2 1 1
4 10372 1 1 148 LYS HE3 H 5.457 -3.070 -12.559 1.00 . A A . 148 LYS HE3 1 1
4 10373 1 1 148 LYS HG2 H 4.548 -0.828 -13.419 1.00 . A A . 148 LYS HG2 1 1
4 10374 1 1 148 LYS HG3 H 5.618 -0.992 -14.814 1.00 . A A . 148 LYS HG3 1 1
4 10375 1 1 148 LYS HZ1 H 7.434 -3.091 -14.788 1.00 . A A . 148 LYS HZ1 1 1
4 10376 1 1 148 LYS HZ2 H 5.762 -2.970 -14.930 1.00 . A A . 148 LYS HZ2 1 1
4 10377 1 1 148 LYS HZ3 H 6.440 -4.385 -14.368 1.00 . A A . 148 LYS HZ3 1 1
4 10378 1 1 148 LYS N N 7.264 2.743 -14.307 1.00 . A A . 148 LYS N 1 1
4 10379 1 1 148 LYS NZ N 6.530 -3.344 -14.339 1.00 . A A . 148 LYS NZ 1 1
4 10380 1 1 148 LYS O O 8.425 0.385 -16.123 1.00 . A A . 148 LYS O 1 1
4 10381 1 1 148 LYS OXT O 6.428 1.083 -16.645 1.00 . A A . 148 LYS OXT 1 1
4 10382 2 2 1 SER C C 21.127 -2.454 -13.992 1.00 . B B . 74 SER C 1 1
4 10383 2 2 1 SER CA C 21.154 -1.429 -12.863 1.00 . B B . 74 SER CA 1 1
4 10384 2 2 1 SER CB C 21.909 -1.971 -11.649 1.00 . B B . 74 SER CB 1 1
4 10385 2 2 1 SER H1 H 19.311 -2.025 -12.247 1.00 . B B . 74 SER H1 1 1
4 10386 2 2 1 SER H2 H 19.294 -0.670 -13.263 1.00 . B B . 74 SER H2 1 1
4 10387 2 2 1 SER H3 H 19.743 -0.514 -11.648 1.00 . B B . 74 SER H3 1 1
4 10388 2 2 1 SER HA H 21.618 -0.518 -13.208 1.00 . B B . 74 SER HA 1 1
4 10389 2 2 1 SER HB2 H 21.461 -2.904 -11.339 1.00 . B B . 74 SER HB2 1 1
4 10390 2 2 1 SER HB3 H 22.942 -2.137 -11.912 1.00 . B B . 74 SER HB3 1 1
4 10391 2 2 1 SER HG H 21.051 -1.289 -10.061 1.00 . B B . 74 SER HG 1 1
4 10392 2 2 1 SER N N 19.795 -1.136 -12.484 1.00 . B B . 74 SER N 1 1
4 10393 2 2 1 SER O O 20.136 -3.173 -14.127 1.00 . B B . 74 SER O 1 1
4 10394 2 2 1 SER OG O 21.851 -1.049 -10.562 1.00 . B B . 74 SER OG 1 1
4 10395 2 2 2 PRO C C 22.094 -4.947 -15.511 1.00 . B B . 75 PRO C 1 1
4 10396 2 2 2 PRO CA C 22.269 -3.487 -15.959 1.00 . B B . 75 PRO CA 1 1
4 10397 2 2 2 PRO CB C 23.682 -3.273 -16.511 1.00 . B B . 75 PRO CB 1 1
4 10398 2 2 2 PRO CD C 23.359 -1.612 -14.832 1.00 . B B . 75 PRO CD 1 1
4 10399 2 2 2 PRO CG C 24.011 -1.867 -16.159 1.00 . B B . 75 PRO CG 1 1
4 10400 2 2 2 PRO HA H 21.544 -3.262 -16.728 1.00 . B B . 75 PRO HA 1 1
4 10401 2 2 2 PRO HB2 H 24.359 -3.971 -16.039 1.00 . B B . 75 PRO HB2 1 1
4 10402 2 2 2 PRO HB3 H 23.685 -3.425 -17.580 1.00 . B B . 75 PRO HB3 1 1
4 10403 2 2 2 PRO HD2 H 24.034 -1.862 -14.028 1.00 . B B . 75 PRO HD2 1 1
4 10404 2 2 2 PRO HD3 H 23.050 -0.581 -14.763 1.00 . B B . 75 PRO HD3 1 1
4 10405 2 2 2 PRO HG2 H 25.082 -1.748 -16.082 1.00 . B B . 75 PRO HG2 1 1
4 10406 2 2 2 PRO HG3 H 23.613 -1.195 -16.906 1.00 . B B . 75 PRO HG3 1 1
4 10407 2 2 2 PRO N N 22.186 -2.516 -14.845 1.00 . B B . 75 PRO N 1 1
4 10408 2 2 2 PRO O O 21.497 -5.758 -16.226 1.00 . B B . 75 PRO O 1 1
4 10409 2 2 3 ALA C C 21.963 -6.593 -12.399 1.00 . B B . 76 ALA C 1 1
4 10410 2 2 3 ALA CA C 22.495 -6.617 -13.821 1.00 . B B . 76 ALA CA 1 1
4 10411 2 2 3 ALA CB C 23.838 -7.333 -13.875 1.00 . B B . 76 ALA CB 1 1
4 10412 2 2 3 ALA H H 23.090 -4.612 -13.802 1.00 . B B . 76 ALA H 1 1
4 10413 2 2 3 ALA HA H 21.799 -7.153 -14.448 1.00 . B B . 76 ALA HA 1 1
4 10414 2 2 3 ALA HB1 H 23.715 -8.353 -13.540 1.00 . B B . 76 ALA HB1 1 1
4 10415 2 2 3 ALA HB2 H 24.543 -6.826 -13.233 1.00 . B B . 76 ALA HB2 1 1
4 10416 2 2 3 ALA HB3 H 24.209 -7.328 -14.890 1.00 . B B . 76 ALA HB3 1 1
4 10417 2 2 3 ALA N N 22.613 -5.278 -14.343 1.00 . B B . 76 ALA N 1 1
4 10418 2 2 3 ALA O O 22.388 -5.772 -11.580 1.00 . B B . 76 ALA O 1 1
4 10419 2 2 4 ASN C C 20.043 -9.082 -10.668 1.00 . B B . 77 ASN C 1 1
4 10420 2 2 4 ASN CA C 20.427 -7.631 -10.806 1.00 . B B . 77 ASN CA 1 1
4 10421 2 2 4 ASN CB C 19.128 -6.786 -10.624 1.00 . B B . 77 ASN CB 1 1
4 10422 2 2 4 ASN CG C 19.302 -5.273 -10.622 1.00 . B B . 77 ASN CG 1 1
4 10423 2 2 4 ASN H H 20.716 -8.068 -12.840 1.00 . B B . 77 ASN H 1 1
4 10424 2 2 4 ASN HA H 21.152 -7.361 -10.054 1.00 . B B . 77 ASN HA 1 1
4 10425 2 2 4 ASN HB2 H 18.448 -7.026 -11.428 1.00 . B B . 77 ASN HB2 1 1
4 10426 2 2 4 ASN HB3 H 18.665 -7.079 -9.693 1.00 . B B . 77 ASN HB3 1 1
4 10427 2 2 4 ASN HD21 H 19.672 -5.276 -8.674 1.00 . B B . 77 ASN HD21 1 1
4 10428 2 2 4 ASN HD22 H 19.671 -3.730 -9.460 1.00 . B B . 77 ASN HD22 1 1
4 10429 2 2 4 ASN N N 21.027 -7.467 -12.128 1.00 . B B . 77 ASN N 1 1
4 10430 2 2 4 ASN ND2 N 19.577 -4.715 -9.474 1.00 . B B . 77 ASN ND2 1 1
4 10431 2 2 4 ASN O O 20.182 -9.853 -11.635 1.00 . B B . 77 ASN O 1 1
4 10432 2 2 4 ASN OD1 O 19.182 -4.612 -11.658 1.00 . B B . 77 ASN OD1 1 1
4 10433 2 2 5 SER C C 17.590 -10.785 -9.857 1.00 . B B . 78 SER C 1 1
4 10434 2 2 5 SER CA C 19.025 -10.818 -9.354 1.00 . B B . 78 SER CA 1 1
4 10435 2 2 5 SER CB C 19.047 -11.234 -7.882 1.00 . B B . 78 SER CB 1 1
4 10436 2 2 5 SER H H 19.556 -8.863 -8.738 1.00 . B B . 78 SER H 1 1
4 10437 2 2 5 SER HA H 19.611 -11.500 -9.952 1.00 . B B . 78 SER HA 1 1
4 10438 2 2 5 SER HB2 H 18.710 -12.256 -7.795 1.00 . B B . 78 SER HB2 1 1
4 10439 2 2 5 SER HB3 H 20.051 -11.154 -7.493 1.00 . B B . 78 SER HB3 1 1
4 10440 2 2 5 SER HG H 18.544 -9.501 -7.062 1.00 . B B . 78 SER HG 1 1
4 10441 2 2 5 SER N N 19.551 -9.476 -9.513 1.00 . B B . 78 SER N 1 1
4 10442 2 2 5 SER O O 16.984 -11.808 -10.170 1.00 . B B . 78 SER O 1 1
4 10443 2 2 5 SER OG O 18.187 -10.404 -7.109 1.00 . B B . 78 SER OG 1 1
4 10444 2 2 6 PHE C C 14.669 -9.638 -9.331 1.00 . B B . 79 PHE C 1 1
4 10445 2 2 6 PHE CA C 15.731 -9.180 -10.332 1.00 . B B . 79 PHE CA 1 1
4 10446 2 2 6 PHE CB C 15.468 -9.680 -11.776 1.00 . B B . 79 PHE CB 1 1
4 10447 2 2 6 PHE CD1 C 13.125 -9.827 -12.695 1.00 . B B . 79 PHE CD1 1 1
4 10448 2 2 6 PHE CD2 C 14.255 -7.731 -12.790 1.00 . B B . 79 PHE CD2 1 1
4 10449 2 2 6 PHE CE1 C 12.018 -9.259 -13.289 1.00 . B B . 79 PHE CE1 1 1
4 10450 2 2 6 PHE CE2 C 13.152 -7.158 -13.386 1.00 . B B . 79 PHE CE2 1 1
4 10451 2 2 6 PHE CG C 14.258 -9.071 -12.439 1.00 . B B . 79 PHE CG 1 1
4 10452 2 2 6 PHE CZ C 12.033 -7.922 -13.635 1.00 . B B . 79 PHE CZ 1 1
4 10453 2 2 6 PHE H H 17.636 -8.839 -9.505 1.00 . B B . 79 PHE H 1 1
4 10454 2 2 6 PHE HA H 15.711 -8.099 -10.325 1.00 . B B . 79 PHE HA 1 1
4 10455 2 2 6 PHE HB2 H 16.327 -9.447 -12.388 1.00 . B B . 79 PHE HB2 1 1
4 10456 2 2 6 PHE HB3 H 15.334 -10.751 -11.750 1.00 . B B . 79 PHE HB3 1 1
4 10457 2 2 6 PHE HD1 H 13.115 -10.872 -12.426 1.00 . B B . 79 PHE HD1 1 1
4 10458 2 2 6 PHE HD2 H 15.132 -7.132 -12.596 1.00 . B B . 79 PHE HD2 1 1
4 10459 2 2 6 PHE HE1 H 11.141 -9.858 -13.484 1.00 . B B . 79 PHE HE1 1 1
4 10460 2 2 6 PHE HE2 H 13.163 -6.113 -13.656 1.00 . B B . 79 PHE HE2 1 1
4 10461 2 2 6 PHE HZ H 11.168 -7.473 -14.099 1.00 . B B . 79 PHE HZ 1 1
4 10462 2 2 6 PHE N N 17.061 -9.548 -9.868 1.00 . B B . 79 PHE N 1 1
4 10463 2 2 6 PHE O O 13.466 -9.503 -9.550 1.00 . B B . 79 PHE O 1 1
4 10464 2 2 7 HIS C C 13.576 -9.310 -6.498 1.00 . B B . 80 HIS C 1 1
4 10465 2 2 7 HIS CA C 14.234 -10.525 -7.111 1.00 . B B . 80 HIS CA 1 1
4 10466 2 2 7 HIS CB C 14.962 -11.365 -6.044 1.00 . B B . 80 HIS CB 1 1
4 10467 2 2 7 HIS CD2 C 15.185 -13.419 -7.618 1.00 . B B . 80 HIS CD2 1 1
4 10468 2 2 7 HIS CE1 C 16.885 -14.373 -6.646 1.00 . B B . 80 HIS CE1 1 1
4 10469 2 2 7 HIS CG C 15.542 -12.645 -6.564 1.00 . B B . 80 HIS CG 1 1
4 10470 2 2 7 HIS H H 16.105 -10.088 -8.015 1.00 . B B . 80 HIS H 1 1
4 10471 2 2 7 HIS HA H 13.464 -11.121 -7.581 1.00 . B B . 80 HIS HA 1 1
4 10472 2 2 7 HIS HB2 H 15.783 -10.791 -5.643 1.00 . B B . 80 HIS HB2 1 1
4 10473 2 2 7 HIS HB3 H 14.273 -11.607 -5.248 1.00 . B B . 80 HIS HB3 1 1
4 10474 2 2 7 HIS HD1 H 17.121 -12.971 -5.200 1.00 . B B . 80 HIS HD1 1 1
4 10475 2 2 7 HIS HD2 H 14.378 -13.228 -8.310 1.00 . B B . 80 HIS HD2 1 1
4 10476 2 2 7 HIS HE1 H 17.671 -15.074 -6.407 1.00 . B B . 80 HIS HE1 1 1
4 10477 2 2 7 HIS HE2 H 16.249 -14.985 -8.465 1.00 . B B . 80 HIS HE2 1 1
4 10478 2 2 7 HIS N N 15.133 -10.084 -8.167 1.00 . B B . 80 HIS N 1 1
4 10479 2 2 7 HIS ND1 N 16.611 -13.280 -5.982 1.00 . B B . 80 HIS ND1 1 1
4 10480 2 2 7 HIS NE2 N 16.038 -14.481 -7.645 1.00 . B B . 80 HIS NE2 1 1
4 10481 2 2 7 HIS O O 12.539 -9.409 -5.872 1.00 . B B . 80 HIS O 1 1
4 10482 2 2 8 PHE C C 12.252 -6.630 -6.628 1.00 . B B . 81 PHE C 1 1
4 10483 2 2 8 PHE CA C 13.753 -6.804 -6.383 1.00 . B B . 81 PHE CA 1 1
4 10484 2 2 8 PHE CB C 14.542 -5.807 -7.261 1.00 . B B . 81 PHE CB 1 1
4 10485 2 2 8 PHE CD1 C 14.924 -3.623 -6.097 1.00 . B B . 81 PHE CD1 1 1
4 10486 2 2 8 PHE CD2 C 13.318 -3.691 -7.853 1.00 . B B . 81 PHE CD2 1 1
4 10487 2 2 8 PHE CE1 C 14.682 -2.276 -5.928 1.00 . B B . 81 PHE CE1 1 1
4 10488 2 2 8 PHE CE2 C 13.067 -2.347 -7.684 1.00 . B B . 81 PHE CE2 1 1
4 10489 2 2 8 PHE CG C 14.248 -4.346 -7.056 1.00 . B B . 81 PHE CG 1 1
4 10490 2 2 8 PHE CZ C 13.753 -1.639 -6.720 1.00 . B B . 81 PHE CZ 1 1
4 10491 2 2 8 PHE H H 15.083 -8.207 -7.196 1.00 . B B . 81 PHE H 1 1
4 10492 2 2 8 PHE HA H 13.996 -6.610 -5.350 1.00 . B B . 81 PHE HA 1 1
4 10493 2 2 8 PHE HB2 H 15.597 -5.947 -7.075 1.00 . B B . 81 PHE HB2 1 1
4 10494 2 2 8 PHE HB3 H 14.349 -6.045 -8.296 1.00 . B B . 81 PHE HB3 1 1
4 10495 2 2 8 PHE HD1 H 15.651 -4.120 -5.471 1.00 . B B . 81 PHE HD1 1 1
4 10496 2 2 8 PHE HD2 H 12.783 -4.247 -8.608 1.00 . B B . 81 PHE HD2 1 1
4 10497 2 2 8 PHE HE1 H 15.218 -1.721 -5.172 1.00 . B B . 81 PHE HE1 1 1
4 10498 2 2 8 PHE HE2 H 12.339 -1.849 -8.306 1.00 . B B . 81 PHE HE2 1 1
4 10499 2 2 8 PHE HZ H 13.562 -0.584 -6.585 1.00 . B B . 81 PHE HZ 1 1
4 10500 2 2 8 PHE N N 14.206 -8.151 -6.751 1.00 . B B . 81 PHE N 1 1
4 10501 2 2 8 PHE O O 11.536 -6.072 -5.786 1.00 . B B . 81 PHE O 1 1
4 10502 2 2 9 LYS C C 9.473 -7.725 -7.172 1.00 . B B . 82 LYS C 1 1
4 10503 2 2 9 LYS CA C 10.408 -7.044 -8.178 1.00 . B B . 82 LYS CA 1 1
4 10504 2 2 9 LYS CB C 10.241 -7.653 -9.577 1.00 . B B . 82 LYS CB 1 1
4 10505 2 2 9 LYS CD C 8.739 -8.160 -11.524 1.00 . B B . 82 LYS CD 1 1
4 10506 2 2 9 LYS CE C 7.315 -8.105 -12.040 1.00 . B B . 82 LYS CE 1 1
4 10507 2 2 9 LYS CG C 8.827 -7.586 -10.121 1.00 . B B . 82 LYS CG 1 1
4 10508 2 2 9 LYS H H 12.427 -7.641 -8.326 1.00 . B B . 82 LYS H 1 1
4 10509 2 2 9 LYS HA H 10.158 -5.995 -8.226 1.00 . B B . 82 LYS HA 1 1
4 10510 2 2 9 LYS HB2 H 10.891 -7.130 -10.263 1.00 . B B . 82 LYS HB2 1 1
4 10511 2 2 9 LYS HB3 H 10.541 -8.689 -9.536 1.00 . B B . 82 LYS HB3 1 1
4 10512 2 2 9 LYS HD2 H 9.375 -7.583 -12.180 1.00 . B B . 82 LYS HD2 1 1
4 10513 2 2 9 LYS HD3 H 9.070 -9.188 -11.508 1.00 . B B . 82 LYS HD3 1 1
4 10514 2 2 9 LYS HE2 H 7.275 -8.577 -13.010 1.00 . B B . 82 LYS HE2 1 1
4 10515 2 2 9 LYS HE3 H 6.677 -8.642 -11.354 1.00 . B B . 82 LYS HE3 1 1
4 10516 2 2 9 LYS HG2 H 8.177 -8.153 -9.469 1.00 . B B . 82 LYS HG2 1 1
4 10517 2 2 9 LYS HG3 H 8.506 -6.555 -10.134 1.00 . B B . 82 LYS HG3 1 1
4 10518 2 2 9 LYS HZ1 H 5.789 -6.701 -11.980 1.00 . B B . 82 LYS HZ1 1 1
4 10519 2 2 9 LYS HZ2 H 6.938 -6.396 -13.158 1.00 . B B . 82 LYS HZ2 1 1
4 10520 2 2 9 LYS HZ3 H 7.300 -6.057 -11.528 1.00 . B B . 82 LYS HZ3 1 1
4 10521 2 2 9 LYS N N 11.794 -7.151 -7.760 1.00 . B B . 82 LYS N 1 1
4 10522 2 2 9 LYS NZ N 6.819 -6.716 -12.170 1.00 . B B . 82 LYS NZ 1 1
4 10523 2 2 9 LYS O O 8.534 -7.112 -6.679 1.00 . B B . 82 LYS O 1 1
4 10524 2 2 10 GLU C C 9.229 -9.320 -4.476 1.00 . B B . 83 GLU C 1 1
4 10525 2 2 10 GLU CA C 8.952 -9.749 -5.911 1.00 . B B . 83 GLU CA 1 1
4 10526 2 2 10 GLU CB C 9.236 -11.232 -6.074 1.00 . B B . 83 GLU CB 1 1
4 10527 2 2 10 GLU CD C 9.296 -13.215 -7.591 1.00 . B B . 83 GLU CD 1 1
4 10528 2 2 10 GLU CG C 8.840 -11.794 -7.424 1.00 . B B . 83 GLU CG 1 1
4 10529 2 2 10 GLU H H 10.569 -9.390 -7.230 1.00 . B B . 83 GLU H 1 1
4 10530 2 2 10 GLU HA H 7.915 -9.561 -6.142 1.00 . B B . 83 GLU HA 1 1
4 10531 2 2 10 GLU HB2 H 10.296 -11.395 -5.940 1.00 . B B . 83 GLU HB2 1 1
4 10532 2 2 10 GLU HB3 H 8.702 -11.775 -5.308 1.00 . B B . 83 GLU HB3 1 1
4 10533 2 2 10 GLU HG2 H 7.765 -11.761 -7.515 1.00 . B B . 83 GLU HG2 1 1
4 10534 2 2 10 GLU HG3 H 9.287 -11.190 -8.199 1.00 . B B . 83 GLU HG3 1 1
4 10535 2 2 10 GLU N N 9.768 -8.975 -6.846 1.00 . B B . 83 GLU N 1 1
4 10536 2 2 10 GLU O O 8.358 -9.426 -3.594 1.00 . B B . 83 GLU O 1 1
4 10537 2 2 10 GLU OE1 O 8.652 -14.138 -7.044 1.00 . B B . 83 GLU OE1 1 1
4 10538 2 2 10 GLU OE2 O 10.329 -13.437 -8.252 1.00 . B B . 83 GLU OE2 1 1
4 10539 2 2 11 ALA C C 10.017 -7.159 -2.528 1.00 . B B . 84 ALA C 1 1
4 10540 2 2 11 ALA CA C 10.863 -8.355 -2.971 1.00 . B B . 84 ALA CA 1 1
4 10541 2 2 11 ALA CB C 12.343 -8.002 -3.020 1.00 . B B . 84 ALA CB 1 1
4 10542 2 2 11 ALA H H 11.064 -8.823 -5.007 1.00 . B B . 84 ALA H 1 1
4 10543 2 2 11 ALA HA H 10.726 -9.157 -2.260 1.00 . B B . 84 ALA HA 1 1
4 10544 2 2 11 ALA HB1 H 12.688 -7.714 -2.039 1.00 . B B . 84 ALA HB1 1 1
4 10545 2 2 11 ALA HB2 H 12.489 -7.182 -3.708 1.00 . B B . 84 ALA HB2 1 1
4 10546 2 2 11 ALA HB3 H 12.905 -8.859 -3.364 1.00 . B B . 84 ALA HB3 1 1
4 10547 2 2 11 ALA N N 10.428 -8.834 -4.257 1.00 . B B . 84 ALA N 1 1
4 10548 2 2 11 ALA O O 9.310 -7.242 -1.521 1.00 . B B . 84 ALA O 1 1
4 10549 2 2 12 TRP C C 7.769 -5.150 -3.018 1.00 . B B . 85 TRP C 1 1
4 10550 2 2 12 TRP CA C 9.256 -4.875 -2.962 1.00 . B B . 85 TRP CA 1 1
4 10551 2 2 12 TRP CB C 9.594 -3.657 -3.821 1.00 . B B . 85 TRP CB 1 1
4 10552 2 2 12 TRP CD1 C 11.982 -2.761 -3.988 1.00 . B B . 85 TRP CD1 1 1
4 10553 2 2 12 TRP CD2 C 10.896 -2.094 -2.162 1.00 . B B . 85 TRP CD2 1 1
4 10554 2 2 12 TRP CE2 C 12.177 -1.519 -2.149 1.00 . B B . 85 TRP CE2 1 1
4 10555 2 2 12 TRP CE3 C 10.030 -1.820 -1.105 1.00 . B B . 85 TRP CE3 1 1
4 10556 2 2 12 TRP CG C 10.791 -2.878 -3.361 1.00 . B B . 85 TRP CG 1 1
4 10557 2 2 12 TRP CH2 C 11.744 -0.440 -0.105 1.00 . B B . 85 TRP CH2 1 1
4 10558 2 2 12 TRP CZ2 C 12.613 -0.688 -1.124 1.00 . B B . 85 TRP CZ2 1 1
4 10559 2 2 12 TRP CZ3 C 10.463 -0.999 -0.087 1.00 . B B . 85 TRP CZ3 1 1
4 10560 2 2 12 TRP H H 10.599 -6.058 -4.118 1.00 . B B . 85 TRP H 1 1
4 10561 2 2 12 TRP HA H 9.506 -4.650 -1.937 1.00 . B B . 85 TRP HA 1 1
4 10562 2 2 12 TRP HB2 H 9.791 -3.985 -4.830 1.00 . B B . 85 TRP HB2 1 1
4 10563 2 2 12 TRP HB3 H 8.744 -2.990 -3.830 1.00 . B B . 85 TRP HB3 1 1
4 10564 2 2 12 TRP HD1 H 12.228 -3.237 -4.925 1.00 . B B . 85 TRP HD1 1 1
4 10565 2 2 12 TRP HE1 H 13.732 -1.671 -3.518 1.00 . B B . 85 TRP HE1 1 1
4 10566 2 2 12 TRP HE3 H 9.040 -2.248 -1.077 1.00 . B B . 85 TRP HE3 1 1
4 10567 2 2 12 TRP HH2 H 12.044 0.197 0.711 1.00 . B B . 85 TRP HH2 1 1
4 10568 2 2 12 TRP HZ2 H 13.601 -0.250 -1.126 1.00 . B B . 85 TRP HZ2 1 1
4 10569 2 2 12 TRP HZ3 H 9.806 -0.777 0.741 1.00 . B B . 85 TRP HZ3 1 1
4 10570 2 2 12 TRP N N 10.047 -6.065 -3.303 1.00 . B B . 85 TRP N 1 1
4 10571 2 2 12 TRP NE1 N 12.816 -1.931 -3.274 1.00 . B B . 85 TRP NE1 1 1
4 10572 2 2 12 TRP O O 7.002 -4.566 -2.259 1.00 . B B . 85 TRP O 1 1
4 10573 2 2 13 LYS C C 5.427 -6.939 -2.780 1.00 . B B . 86 LYS C 1 1
4 10574 2 2 13 LYS CA C 6.012 -6.500 -4.096 1.00 . B B . 86 LYS CA 1 1
4 10575 2 2 13 LYS CB C 6.052 -7.684 -5.011 1.00 . B B . 86 LYS CB 1 1
4 10576 2 2 13 LYS CD C 5.012 -9.187 -6.642 1.00 . B B . 86 LYS CD 1 1
4 10577 2 2 13 LYS CE C 3.754 -9.730 -7.266 1.00 . B B . 86 LYS CE 1 1
4 10578 2 2 13 LYS CG C 4.739 -8.129 -5.601 1.00 . B B . 86 LYS CG 1 1
4 10579 2 2 13 LYS H H 8.087 -6.435 -4.484 1.00 . B B . 86 LYS H 1 1
4 10580 2 2 13 LYS HA H 5.421 -5.720 -4.552 1.00 . B B . 86 LYS HA 1 1
4 10581 2 2 13 LYS HB2 H 6.794 -7.513 -5.768 1.00 . B B . 86 LYS HB2 1 1
4 10582 2 2 13 LYS HB3 H 6.430 -8.501 -4.412 1.00 . B B . 86 LYS HB3 1 1
4 10583 2 2 13 LYS HD2 H 5.624 -8.759 -7.422 1.00 . B B . 86 LYS HD2 1 1
4 10584 2 2 13 LYS HD3 H 5.551 -9.997 -6.173 1.00 . B B . 86 LYS HD3 1 1
4 10585 2 2 13 LYS HE2 H 3.224 -10.330 -6.541 1.00 . B B . 86 LYS HE2 1 1
4 10586 2 2 13 LYS HE3 H 3.135 -8.903 -7.578 1.00 . B B . 86 LYS HE3 1 1
4 10587 2 2 13 LYS HG2 H 4.112 -8.533 -4.820 1.00 . B B . 86 LYS HG2 1 1
4 10588 2 2 13 LYS HG3 H 4.252 -7.287 -6.070 1.00 . B B . 86 LYS HG3 1 1
4 10589 2 2 13 LYS HZ1 H 4.807 -11.263 -8.192 1.00 . B B . 86 LYS HZ1 1 1
4 10590 2 2 13 LYS HZ2 H 4.459 -9.947 -9.199 1.00 . B B . 86 LYS HZ2 1 1
4 10591 2 2 13 LYS HZ3 H 3.256 -11.074 -8.797 1.00 . B B . 86 LYS HZ3 1 1
4 10592 2 2 13 LYS N N 7.392 -6.056 -3.903 1.00 . B B . 86 LYS N 1 1
4 10593 2 2 13 LYS NZ N 4.087 -10.555 -8.435 1.00 . B B . 86 LYS NZ 1 1
4 10594 2 2 13 LYS O O 4.339 -6.544 -2.406 1.00 . B B . 86 LYS O 1 1
4 10595 2 2 14 HIS C C 5.995 -7.212 0.284 1.00 . B B . 87 HIS C 1 1
4 10596 2 2 14 HIS CA C 5.761 -8.260 -0.779 1.00 . B B . 87 HIS CA 1 1
4 10597 2 2 14 HIS CB C 6.478 -9.551 -0.386 1.00 . B B . 87 HIS CB 1 1
4 10598 2 2 14 HIS CD2 C 4.884 -11.431 -1.146 1.00 . B B . 87 HIS CD2 1 1
4 10599 2 2 14 HIS CE1 C 6.238 -12.450 -2.518 1.00 . B B . 87 HIS CE1 1 1
4 10600 2 2 14 HIS CG C 6.049 -10.752 -1.153 1.00 . B B . 87 HIS CG 1 1
4 10601 2 2 14 HIS H H 6.990 -8.065 -2.558 1.00 . B B . 87 HIS H 1 1
4 10602 2 2 14 HIS HA H 4.699 -8.458 -0.825 1.00 . B B . 87 HIS HA 1 1
4 10603 2 2 14 HIS HB2 H 7.539 -9.423 -0.543 1.00 . B B . 87 HIS HB2 1 1
4 10604 2 2 14 HIS HB3 H 6.301 -9.741 0.662 1.00 . B B . 87 HIS HB3 1 1
4 10605 2 2 14 HIS HD1 H 7.811 -11.204 -2.219 1.00 . B B . 87 HIS HD1 1 1
4 10606 2 2 14 HIS HD2 H 4.001 -11.185 -0.573 1.00 . B B . 87 HIS HD2 1 1
4 10607 2 2 14 HIS HE1 H 6.648 -13.145 -3.234 1.00 . B B . 87 HIS HE1 1 1
4 10608 2 2 14 HIS HE2 H 4.316 -13.105 -2.269 1.00 . B B . 87 HIS HE2 1 1
4 10609 2 2 14 HIS N N 6.163 -7.779 -2.104 1.00 . B B . 87 HIS N 1 1
4 10610 2 2 14 HIS ND1 N 6.871 -11.422 -2.021 1.00 . B B . 87 HIS ND1 1 1
4 10611 2 2 14 HIS NE2 N 5.030 -12.483 -2.005 1.00 . B B . 87 HIS NE2 1 1
4 10612 2 2 14 HIS O O 5.153 -7.014 1.157 1.00 . B B . 87 HIS O 1 1
4 10613 2 2 15 ALA C C 6.498 -4.434 1.368 1.00 . B B . 88 ALA C 1 1
4 10614 2 2 15 ALA CA C 7.541 -5.526 1.158 1.00 . B B . 88 ALA CA 1 1
4 10615 2 2 15 ALA CB C 8.872 -4.923 0.758 1.00 . B B . 88 ALA CB 1 1
4 10616 2 2 15 ALA H H 7.727 -6.722 -0.568 1.00 . B B . 88 ALA H 1 1
4 10617 2 2 15 ALA HA H 7.681 -6.037 2.100 1.00 . B B . 88 ALA HA 1 1
4 10618 2 2 15 ALA HB1 H 8.745 -4.364 -0.156 1.00 . B B . 88 ALA HB1 1 1
4 10619 2 2 15 ALA HB2 H 9.592 -5.719 0.617 1.00 . B B . 88 ALA HB2 1 1
4 10620 2 2 15 ALA HB3 H 9.222 -4.265 1.540 1.00 . B B . 88 ALA HB3 1 1
4 10621 2 2 15 ALA N N 7.125 -6.531 0.186 1.00 . B B . 88 ALA N 1 1
4 10622 2 2 15 ALA O O 5.983 -4.277 2.475 1.00 . B B . 88 ALA O 1 1
4 10623 2 2 16 ILE C C 3.803 -3.142 0.750 1.00 . B B . 89 ILE C 1 1
4 10624 2 2 16 ILE CA C 5.178 -2.616 0.443 1.00 . B B . 89 ILE CA 1 1
4 10625 2 2 16 ILE CB C 5.106 -1.660 -0.780 1.00 . B B . 89 ILE CB 1 1
4 10626 2 2 16 ILE CD1 C 4.636 -1.547 -3.307 1.00 . B B . 89 ILE CD1 1 1
4 10627 2 2 16 ILE CG1 C 4.780 -2.425 -2.081 1.00 . B B . 89 ILE CG1 1 1
4 10628 2 2 16 ILE CG2 C 6.389 -0.858 -0.901 1.00 . B B . 89 ILE CG2 1 1
4 10629 2 2 16 ILE H H 6.533 -3.917 -0.575 1.00 . B B . 89 ILE H 1 1
4 10630 2 2 16 ILE HA H 5.493 -2.046 1.305 1.00 . B B . 89 ILE HA 1 1
4 10631 2 2 16 ILE HB H 4.313 -0.954 -0.582 1.00 . B B . 89 ILE HB 1 1
4 10632 2 2 16 ILE HD11 H 3.843 -0.831 -3.150 1.00 . B B . 89 ILE HD11 1 1
4 10633 2 2 16 ILE HD12 H 4.402 -2.162 -4.163 1.00 . B B . 89 ILE HD12 1 1
4 10634 2 2 16 ILE HD13 H 5.566 -1.024 -3.480 1.00 . B B . 89 ILE HD13 1 1
4 10635 2 2 16 ILE HG12 H 5.573 -3.130 -2.280 1.00 . B B . 89 ILE HG12 1 1
4 10636 2 2 16 ILE HG13 H 3.856 -2.968 -1.945 1.00 . B B . 89 ILE HG13 1 1
4 10637 2 2 16 ILE HG21 H 6.315 -0.191 -1.745 1.00 . B B . 89 ILE HG21 1 1
4 10638 2 2 16 ILE HG22 H 7.215 -1.536 -1.044 1.00 . B B . 89 ILE HG22 1 1
4 10639 2 2 16 ILE HG23 H 6.535 -0.289 0.005 1.00 . B B . 89 ILE HG23 1 1
4 10640 2 2 16 ILE N N 6.145 -3.708 0.306 1.00 . B B . 89 ILE N 1 1
4 10641 2 2 16 ILE O O 3.037 -2.488 1.396 1.00 . B B . 89 ILE O 1 1
4 10642 2 2 17 GLN C C 2.061 -5.215 2.030 1.00 . B B . 90 GLN C 1 1
4 10643 2 2 17 GLN CA C 2.267 -5.007 0.525 1.00 . B B . 90 GLN CA 1 1
4 10644 2 2 17 GLN CB C 2.314 -6.345 -0.215 1.00 . B B . 90 GLN CB 1 1
4 10645 2 2 17 GLN CD C 1.270 -8.498 -1.009 1.00 . B B . 90 GLN CD 1 1
4 10646 2 2 17 GLN CG C 1.055 -7.188 -0.235 1.00 . B B . 90 GLN CG 1 1
4 10647 2 2 17 GLN H H 4.233 -4.814 -0.198 1.00 . B B . 90 GLN H 1 1
4 10648 2 2 17 GLN HA H 1.475 -4.398 0.114 1.00 . B B . 90 GLN HA 1 1
4 10649 2 2 17 GLN HB2 H 2.574 -6.137 -1.243 1.00 . B B . 90 GLN HB2 1 1
4 10650 2 2 17 GLN HB3 H 3.112 -6.934 0.216 1.00 . B B . 90 GLN HB3 1 1
4 10651 2 2 17 GLN HE21 H 2.654 -7.649 -2.159 1.00 . B B . 90 GLN HE21 1 1
4 10652 2 2 17 GLN HE22 H 2.324 -9.303 -2.499 1.00 . B B . 90 GLN HE22 1 1
4 10653 2 2 17 GLN HG2 H 0.773 -7.422 0.781 1.00 . B B . 90 GLN HG2 1 1
4 10654 2 2 17 GLN HG3 H 0.264 -6.630 -0.714 1.00 . B B . 90 GLN HG3 1 1
4 10655 2 2 17 GLN N N 3.534 -4.345 0.306 1.00 . B B . 90 GLN N 1 1
4 10656 2 2 17 GLN NE2 N 2.169 -8.486 -1.980 1.00 . B B . 90 GLN NE2 1 1
4 10657 2 2 17 GLN O O 1.168 -4.623 2.646 1.00 . B B . 90 GLN O 1 1
4 10658 2 2 17 GLN OE1 O 0.645 -9.520 -0.718 1.00 . B B . 90 GLN OE1 1 1
4 10659 2 2 18 LYS C C 2.999 -5.071 4.926 1.00 . B B . 91 LYS C 1 1
4 10660 2 2 18 LYS CA C 2.844 -6.298 4.034 1.00 . B B . 91 LYS CA 1 1
4 10661 2 2 18 LYS CB C 3.848 -7.386 4.401 1.00 . B B . 91 LYS CB 1 1
4 10662 2 2 18 LYS CD C 2.266 -9.368 4.130 1.00 . B B . 91 LYS CD 1 1
4 10663 2 2 18 LYS CE C 2.279 -9.746 5.609 1.00 . B B . 91 LYS CE 1 1
4 10664 2 2 18 LYS CG C 3.589 -8.720 3.696 1.00 . B B . 91 LYS CG 1 1
4 10665 2 2 18 LYS H H 3.708 -6.316 2.107 1.00 . B B . 91 LYS H 1 1
4 10666 2 2 18 LYS HA H 1.851 -6.687 4.193 1.00 . B B . 91 LYS HA 1 1
4 10667 2 2 18 LYS HB2 H 4.835 -7.042 4.132 1.00 . B B . 91 LYS HB2 1 1
4 10668 2 2 18 LYS HB3 H 3.815 -7.547 5.468 1.00 . B B . 91 LYS HB3 1 1
4 10669 2 2 18 LYS HD2 H 1.450 -8.684 3.951 1.00 . B B . 91 LYS HD2 1 1
4 10670 2 2 18 LYS HD3 H 2.112 -10.263 3.545 1.00 . B B . 91 LYS HD3 1 1
4 10671 2 2 18 LYS HE2 H 2.469 -8.868 6.208 1.00 . B B . 91 LYS HE2 1 1
4 10672 2 2 18 LYS HE3 H 1.308 -10.140 5.866 1.00 . B B . 91 LYS HE3 1 1
4 10673 2 2 18 LYS HG2 H 3.556 -8.546 2.631 1.00 . B B . 91 LYS HG2 1 1
4 10674 2 2 18 LYS HG3 H 4.403 -9.392 3.922 1.00 . B B . 91 LYS HG3 1 1
4 10675 2 2 18 LYS HZ1 H 4.219 -10.573 5.445 1.00 . B B . 91 LYS HZ1 1 1
4 10676 2 2 18 LYS HZ2 H 3.015 -11.725 5.622 1.00 . B B . 91 LYS HZ2 1 1
4 10677 2 2 18 LYS HZ3 H 3.499 -10.785 6.932 1.00 . B B . 91 LYS HZ3 1 1
4 10678 2 2 18 LYS N N 2.946 -5.971 2.629 1.00 . B B . 91 LYS N 1 1
4 10679 2 2 18 LYS NZ N 3.302 -10.769 5.910 1.00 . B B . 91 LYS NZ 1 1
4 10680 2 2 18 LYS O O 2.333 -4.965 5.957 1.00 . B B . 91 LYS O 1 1
4 10681 2 2 19 ALA C C 2.877 -1.971 5.207 1.00 . B B . 92 ALA C 1 1
4 10682 2 2 19 ALA CA C 4.067 -2.932 5.294 1.00 . B B . 92 ALA CA 1 1
4 10683 2 2 19 ALA CB C 5.345 -2.248 4.849 1.00 . B B . 92 ALA CB 1 1
4 10684 2 2 19 ALA H H 4.349 -4.279 3.686 1.00 . B B . 92 ALA H 1 1
4 10685 2 2 19 ALA HA H 4.186 -3.230 6.325 1.00 . B B . 92 ALA HA 1 1
4 10686 2 2 19 ALA HB1 H 6.166 -2.948 4.901 1.00 . B B . 92 ALA HB1 1 1
4 10687 2 2 19 ALA HB2 H 5.548 -1.410 5.498 1.00 . B B . 92 ALA HB2 1 1
4 10688 2 2 19 ALA HB3 H 5.234 -1.899 3.832 1.00 . B B . 92 ALA HB3 1 1
4 10689 2 2 19 ALA N N 3.843 -4.144 4.518 1.00 . B B . 92 ALA N 1 1
4 10690 2 2 19 ALA O O 2.565 -1.261 6.183 1.00 . B B . 92 ALA O 1 1
4 10691 2 2 20 LYS C C -0.041 -1.445 4.769 1.00 . B B . 93 LYS C 1 1
4 10692 2 2 20 LYS CA C 1.072 -1.076 3.817 1.00 . B B . 93 LYS CA 1 1
4 10693 2 2 20 LYS CB C 0.565 -1.221 2.375 1.00 . B B . 93 LYS CB 1 1
4 10694 2 2 20 LYS CD C 0.474 1.210 1.768 1.00 . B B . 93 LYS CD 1 1
4 10695 2 2 20 LYS CE C -0.325 2.307 1.088 1.00 . B B . 93 LYS CE 1 1
4 10696 2 2 20 LYS CG C -0.317 -0.091 1.872 1.00 . B B . 93 LYS CG 1 1
4 10697 2 2 20 LYS H H 2.497 -2.550 3.317 1.00 . B B . 93 LYS H 1 1
4 10698 2 2 20 LYS HA H 1.382 -0.057 3.989 1.00 . B B . 93 LYS HA 1 1
4 10699 2 2 20 LYS HB2 H 1.417 -1.293 1.716 1.00 . B B . 93 LYS HB2 1 1
4 10700 2 2 20 LYS HB3 H 0.004 -2.142 2.308 1.00 . B B . 93 LYS HB3 1 1
4 10701 2 2 20 LYS HD2 H 0.730 1.545 2.762 1.00 . B B . 93 LYS HD2 1 1
4 10702 2 2 20 LYS HD3 H 1.375 1.027 1.202 1.00 . B B . 93 LYS HD3 1 1
4 10703 2 2 20 LYS HE2 H 0.306 3.173 0.952 1.00 . B B . 93 LYS HE2 1 1
4 10704 2 2 20 LYS HE3 H -0.623 1.945 0.116 1.00 . B B . 93 LYS HE3 1 1
4 10705 2 2 20 LYS HG2 H -0.699 -0.349 0.895 1.00 . B B . 93 LYS HG2 1 1
4 10706 2 2 20 LYS HG3 H -1.138 0.050 2.559 1.00 . B B . 93 LYS HG3 1 1
4 10707 2 2 20 LYS HZ1 H -1.305 3.000 2.812 1.00 . B B . 93 LYS HZ1 1 1
4 10708 2 2 20 LYS HZ2 H -2.193 1.882 1.955 1.00 . B B . 93 LYS HZ2 1 1
4 10709 2 2 20 LYS HZ3 H -2.056 3.457 1.370 1.00 . B B . 93 LYS HZ3 1 1
4 10710 2 2 20 LYS N N 2.208 -1.959 4.049 1.00 . B B . 93 LYS N 1 1
4 10711 2 2 20 LYS NZ N -1.539 2.681 1.844 1.00 . B B . 93 LYS NZ 1 1
4 10712 2 2 20 LYS O O -0.513 -0.599 5.517 1.00 . B B . 93 LYS O 1 1
4 10713 2 2 21 HIS C C -2.765 -2.479 5.461 1.00 . B B . 94 HIS C 1 1
4 10714 2 2 21 HIS CA C -1.467 -3.295 5.618 1.00 . B B . 94 HIS CA 1 1
4 10715 2 2 21 HIS CB C -1.000 -3.359 7.094 1.00 . B B . 94 HIS CB 1 1
4 10716 2 2 21 HIS CD2 C -2.277 -5.300 8.232 1.00 . B B . 94 HIS CD2 1 1
4 10717 2 2 21 HIS CE1 C -3.452 -4.131 9.648 1.00 . B B . 94 HIS CE1 1 1
4 10718 2 2 21 HIS CG C -1.968 -4.002 8.039 1.00 . B B . 94 HIS CG 1 1
4 10719 2 2 21 HIS H H 0.079 -3.337 4.146 1.00 . B B . 94 HIS H 1 1
4 10720 2 2 21 HIS HA H -1.665 -4.297 5.262 1.00 . B B . 94 HIS HA 1 1
4 10721 2 2 21 HIS HB2 H -0.078 -3.919 7.142 1.00 . B B . 94 HIS HB2 1 1
4 10722 2 2 21 HIS HB3 H -0.812 -2.352 7.438 1.00 . B B . 94 HIS HB3 1 1
4 10723 2 2 21 HIS HD1 H -2.729 -2.320 9.056 1.00 . B B . 94 HIS HD1 1 1
4 10724 2 2 21 HIS HD2 H -1.869 -6.144 7.692 1.00 . B B . 94 HIS HD2 1 1
4 10725 2 2 21 HIS HE1 H -4.145 -3.858 10.430 1.00 . B B . 94 HIS HE1 1 1
4 10726 2 2 21 HIS HE2 H -3.283 -6.138 9.835 1.00 . B B . 94 HIS HE2 1 1
4 10727 2 2 21 HIS N N -0.404 -2.741 4.761 1.00 . B B . 94 HIS N 1 1
4 10728 2 2 21 HIS ND1 N -2.723 -3.299 8.941 1.00 . B B . 94 HIS ND1 1 1
4 10729 2 2 21 HIS NE2 N -3.202 -5.354 9.238 1.00 . B B . 94 HIS NE2 1 1
4 10730 2 2 21 HIS O O -3.030 -1.543 6.216 1.00 . B B . 94 HIS O 1 1
4 10731 2 2 22 MET C C -5.965 -2.881 4.231 1.00 . B B . 95 MET C 1 1
4 10732 2 2 22 MET CA C -4.708 -2.031 4.139 1.00 . B B . 95 MET CA 1 1
4 10733 2 2 22 MET CB C -4.545 -1.527 2.693 1.00 . B B . 95 MET CB 1 1
4 10734 2 2 22 MET CE C -3.778 0.335 0.344 1.00 . B B . 95 MET CE 1 1
4 10735 2 2 22 MET CG C -5.620 -0.560 2.207 1.00 . B B . 95 MET CG 1 1
4 10736 2 2 22 MET H H -3.382 -3.624 3.947 1.00 . B B . 95 MET H 1 1
4 10737 2 2 22 MET HA H -4.772 -1.175 4.793 1.00 . B B . 95 MET HA 1 1
4 10738 2 2 22 MET HB2 H -3.591 -1.029 2.615 1.00 . B B . 95 MET HB2 1 1
4 10739 2 2 22 MET HB3 H -4.538 -2.385 2.036 1.00 . B B . 95 MET HB3 1 1
4 10740 2 2 22 MET HE1 H -3.133 -0.477 0.643 1.00 . B B . 95 MET HE1 1 1
4 10741 2 2 22 MET HE2 H -3.619 1.186 0.991 1.00 . B B . 95 MET HE2 1 1
4 10742 2 2 22 MET HE3 H -3.561 0.613 -0.675 1.00 . B B . 95 MET HE3 1 1
4 10743 2 2 22 MET HG2 H -6.589 -1.003 2.386 1.00 . B B . 95 MET HG2 1 1
4 10744 2 2 22 MET HG3 H -5.541 0.359 2.769 1.00 . B B . 95 MET HG3 1 1
4 10745 2 2 22 MET N N -3.542 -2.816 4.478 1.00 . B B . 95 MET N 1 1
4 10746 2 2 22 MET O O -5.892 -4.095 4.054 1.00 . B B . 95 MET O 1 1
4 10747 2 2 22 MET SD S -5.481 -0.177 0.447 1.00 . B B . 95 MET SD 1 1
4 10748 2 2 23 PRO C C -8.885 -2.778 3.010 1.00 . B B . 96 PRO C 1 1
4 10749 2 2 23 PRO CA C -8.415 -2.916 4.477 1.00 . B B . 96 PRO CA 1 1
4 10750 2 2 23 PRO CB C -9.297 -2.085 5.418 1.00 . B B . 96 PRO CB 1 1
4 10751 2 2 23 PRO CD C -7.223 -0.932 5.221 1.00 . B B . 96 PRO CD 1 1
4 10752 2 2 23 PRO CG C -8.704 -0.727 5.369 1.00 . B B . 96 PRO CG 1 1
4 10753 2 2 23 PRO HA H -8.384 -3.956 4.768 1.00 . B B . 96 PRO HA 1 1
4 10754 2 2 23 PRO HB2 H -10.318 -2.090 5.068 1.00 . B B . 96 PRO HB2 1 1
4 10755 2 2 23 PRO HB3 H -9.251 -2.495 6.417 1.00 . B B . 96 PRO HB3 1 1
4 10756 2 2 23 PRO HD2 H -6.796 -0.175 4.579 1.00 . B B . 96 PRO HD2 1 1
4 10757 2 2 23 PRO HD3 H -6.744 -0.919 6.189 1.00 . B B . 96 PRO HD3 1 1
4 10758 2 2 23 PRO HG2 H -9.098 -0.191 4.517 1.00 . B B . 96 PRO HG2 1 1
4 10759 2 2 23 PRO HG3 H -8.922 -0.193 6.283 1.00 . B B . 96 PRO HG3 1 1
4 10760 2 2 23 PRO N N -7.111 -2.273 4.604 1.00 . B B . 96 PRO N 1 1
4 10761 2 2 23 PRO O O -8.042 -2.666 2.110 1.00 . B B . 96 PRO O 1 1
4 10762 2 2 24 ASP C C -10.420 -3.944 0.590 1.00 . B B . 97 ASP C 1 1
4 10763 2 2 24 ASP CA C -10.774 -2.665 1.396 1.00 . B B . 97 ASP CA 1 1
4 10764 2 2 24 ASP CB C -10.283 -1.356 0.669 1.00 . B B . 97 ASP CB 1 1
4 10765 2 2 24 ASP CG C -10.865 -0.072 1.228 1.00 . B B . 97 ASP CG 1 1
4 10766 2 2 24 ASP H H -10.842 -2.856 3.514 1.00 . B B . 97 ASP H 1 1
4 10767 2 2 24 ASP HA H -11.848 -2.641 1.510 1.00 . B B . 97 ASP HA 1 1
4 10768 2 2 24 ASP HB2 H -9.209 -1.293 0.762 1.00 . B B . 97 ASP HB2 1 1
4 10769 2 2 24 ASP HB3 H -10.532 -1.421 -0.379 1.00 . B B . 97 ASP HB3 1 1
4 10770 2 2 24 ASP N N -10.212 -2.773 2.770 1.00 . B B . 97 ASP N 1 1
4 10771 2 2 24 ASP O O -9.835 -4.880 1.155 1.00 . B B . 97 ASP O 1 1
4 10772 2 2 24 ASP OD1 O -10.144 0.685 1.932 1.00 . B B . 97 ASP OD1 1 1
4 10773 2 2 24 ASP OD2 O -12.041 0.229 0.963 1.00 . B B . 97 ASP OD2 1 1
4 10774 2 2 25 PRO C C -8.975 -4.911 -2.028 1.00 . B B . 98 PRO C 1 1
4 10775 2 2 25 PRO CA C -10.359 -5.212 -1.484 1.00 . B B . 98 PRO CA 1 1
4 10776 2 2 25 PRO CB C -11.392 -5.322 -2.602 1.00 . B B . 98 PRO CB 1 1
4 10777 2 2 25 PRO CD C -11.664 -3.210 -1.495 1.00 . B B . 98 PRO CD 1 1
4 10778 2 2 25 PRO CG C -12.363 -4.187 -2.376 1.00 . B B . 98 PRO CG 1 1
4 10779 2 2 25 PRO HA H -10.325 -6.114 -0.889 1.00 . B B . 98 PRO HA 1 1
4 10780 2 2 25 PRO HB2 H -10.877 -5.248 -3.548 1.00 . B B . 98 PRO HB2 1 1
4 10781 2 2 25 PRO HB3 H -11.883 -6.281 -2.542 1.00 . B B . 98 PRO HB3 1 1
4 10782 2 2 25 PRO HD2 H -11.079 -2.530 -2.096 1.00 . B B . 98 PRO HD2 1 1
4 10783 2 2 25 PRO HD3 H -12.355 -2.668 -0.869 1.00 . B B . 98 PRO HD3 1 1
4 10784 2 2 25 PRO HG2 H -12.621 -3.726 -3.316 1.00 . B B . 98 PRO HG2 1 1
4 10785 2 2 25 PRO HG3 H -13.253 -4.561 -1.888 1.00 . B B . 98 PRO HG3 1 1
4 10786 2 2 25 PRO N N -10.800 -4.084 -0.700 1.00 . B B . 98 PRO N 1 1
4 10787 2 2 25 PRO O O -8.794 -4.512 -3.178 1.00 . B B . 98 PRO O 1 1
4 10788 2 2 26 TRP C C -5.817 -5.689 -2.058 1.00 . B B . 99 TRP C 1 1
4 10789 2 2 26 TRP CA C -6.691 -4.635 -1.374 1.00 . B B . 99 TRP CA 1 1
4 10790 2 2 26 TRP CB C -6.118 -4.172 -0.022 1.00 . B B . 99 TRP CB 1 1
4 10791 2 2 26 TRP CD1 C -3.815 -3.243 -0.636 1.00 . B B . 99 TRP CD1 1 1
4 10792 2 2 26 TRP CD2 C -3.810 -4.826 0.933 1.00 . B B . 99 TRP CD2 1 1
4 10793 2 2 26 TRP CE2 C -2.493 -4.433 0.694 1.00 . B B . 99 TRP CE2 1 1
4 10794 2 2 26 TRP CE3 C -4.061 -5.812 1.888 1.00 . B B . 99 TRP CE3 1 1
4 10795 2 2 26 TRP CG C -4.638 -4.071 0.062 1.00 . B B . 99 TRP CG 1 1
4 10796 2 2 26 TRP CH2 C -1.702 -5.948 2.306 1.00 . B B . 99 TRP CH2 1 1
4 10797 2 2 26 TRP CZ2 C -1.434 -4.985 1.372 1.00 . B B . 99 TRP CZ2 1 1
4 10798 2 2 26 TRP CZ3 C -3.001 -6.361 2.566 1.00 . B B . 99 TRP CZ3 1 1
4 10799 2 2 26 TRP H H -8.274 -5.402 -0.278 1.00 . B B . 99 TRP H 1 1
4 10800 2 2 26 TRP HA H -6.716 -3.764 -2.009 1.00 . B B . 99 TRP HA 1 1
4 10801 2 2 26 TRP HB2 H -6.518 -3.196 0.211 1.00 . B B . 99 TRP HB2 1 1
4 10802 2 2 26 TRP HB3 H -6.450 -4.864 0.739 1.00 . B B . 99 TRP HB3 1 1
4 10803 2 2 26 TRP HD1 H -4.147 -2.534 -1.378 1.00 . B B . 99 TRP HD1 1 1
4 10804 2 2 26 TRP HE1 H -1.742 -3.004 -0.657 1.00 . B B . 99 TRP HE1 1 1
4 10805 2 2 26 TRP HE3 H -5.068 -6.140 2.100 1.00 . B B . 99 TRP HE3 1 1
4 10806 2 2 26 TRP HH2 H -0.893 -6.402 2.859 1.00 . B B . 99 TRP HH2 1 1
4 10807 2 2 26 TRP HZ2 H -0.416 -4.676 1.186 1.00 . B B . 99 TRP HZ2 1 1
4 10808 2 2 26 TRP HZ3 H -3.175 -7.125 3.310 1.00 . B B . 99 TRP HZ3 1 1
4 10809 2 2 26 TRP N N -8.039 -5.031 -1.156 1.00 . B B . 99 TRP N 1 1
4 10810 2 2 26 TRP NE1 N -2.519 -3.464 -0.271 1.00 . B B . 99 TRP NE1 1 1
4 10811 2 2 26 TRP O O -5.904 -6.875 -1.780 1.00 . B B . 99 TRP O 1 1
4 10812 2 2 27 ALA C C -2.933 -4.859 -3.937 1.00 . B B . 100 ALA C 1 1
4 10813 2 2 27 ALA CA C -3.995 -5.909 -3.660 1.00 . B B . 100 ALA CA 1 1
4 10814 2 2 27 ALA CB C -4.461 -6.564 -4.955 1.00 . B B . 100 ALA CB 1 1
4 10815 2 2 27 ALA H H -5.213 -4.307 -3.351 1.00 . B B . 100 ALA H 1 1
4 10816 2 2 27 ALA HA H -3.602 -6.648 -2.977 1.00 . B B . 100 ALA HA 1 1
4 10817 2 2 27 ALA HB1 H -3.644 -7.116 -5.394 1.00 . B B . 100 ALA HB1 1 1
4 10818 2 2 27 ALA HB2 H -4.761 -5.795 -5.650 1.00 . B B . 100 ALA HB2 1 1
4 10819 2 2 27 ALA HB3 H -5.292 -7.229 -4.767 1.00 . B B . 100 ALA HB3 1 1
4 10820 2 2 27 ALA N N -5.055 -5.209 -3.010 1.00 . B B . 100 ALA N 1 1
4 10821 2 2 27 ALA O O -3.190 -3.965 -4.774 1.00 . B B . 100 ALA O 1 1
4 10822 2 2 27 ALA OXT O -1.902 -4.841 -3.257 1.00 . B B . 100 ALA OXT 1 1
4 10823 3 3 1 CA CA CA -14.151 -16.388 -4.209 1.00 . C A . 501 CA CA 1 1
4 10824 4 3 1 CA CA CA -19.597 -7.576 -9.798 1.00 . D A . 502 CA CA 1 1
5 10825 1 1 1 ALA C C -16.709 6.107 -0.761 1.00 . A A . 1 ALA C 1 1
5 10826 1 1 1 ALA CA C -15.297 6.672 -0.726 1.00 . A A . 1 ALA CA 1 1
5 10827 1 1 1 ALA CB C -14.909 7.099 0.685 1.00 . A A . 1 ALA CB 1 1
5 10828 1 1 1 ALA H1 H -15.879 8.541 -1.355 1.00 . A A . 1 ALA H1 1 1
5 10829 1 1 1 ALA H2 H -15.482 7.484 -2.591 1.00 . A A . 1 ALA H2 1 1
5 10830 1 1 1 ALA H3 H -14.248 8.191 -1.667 1.00 . A A . 1 ALA H3 1 1
5 10831 1 1 1 ALA HA H -14.607 5.911 -1.059 1.00 . A A . 1 ALA HA 1 1
5 10832 1 1 1 ALA HB1 H -14.939 6.240 1.338 1.00 . A A . 1 ALA HB1 1 1
5 10833 1 1 1 ALA HB2 H -15.604 7.843 1.045 1.00 . A A . 1 ALA HB2 1 1
5 10834 1 1 1 ALA HB3 H -13.910 7.509 0.679 1.00 . A A . 1 ALA HB3 1 1
5 10835 1 1 1 ALA N N -15.209 7.800 -1.640 1.00 . A A . 1 ALA N 1 1
5 10836 1 1 1 ALA O O -17.550 6.612 -1.513 1.00 . A A . 1 ALA O 1 1
5 10837 1 1 2 ASP C C -18.625 3.558 -1.109 1.00 . A A . 2 ASP C 1 1
5 10838 1 1 2 ASP CA C -18.255 4.330 0.153 1.00 . A A . 2 ASP CA 1 1
5 10839 1 1 2 ASP CB C -19.420 5.236 0.585 1.00 . A A . 2 ASP CB 1 1
5 10840 1 1 2 ASP CG C -20.729 4.468 0.721 1.00 . A A . 2 ASP CG 1 1
5 10841 1 1 2 ASP H H -16.193 4.721 0.569 1.00 . A A . 2 ASP H 1 1
5 10842 1 1 2 ASP HA H -18.096 3.587 0.922 1.00 . A A . 2 ASP HA 1 1
5 10843 1 1 2 ASP HB2 H -19.192 5.684 1.539 1.00 . A A . 2 ASP HB2 1 1
5 10844 1 1 2 ASP HB3 H -19.554 6.013 -0.154 1.00 . A A . 2 ASP HB3 1 1
5 10845 1 1 2 ASP N N -16.947 5.051 0.031 1.00 . A A . 2 ASP N 1 1
5 10846 1 1 2 ASP O O -18.763 2.336 -1.073 1.00 . A A . 2 ASP O 1 1
5 10847 1 1 2 ASP OD1 O -21.517 4.431 -0.234 1.00 . A A . 2 ASP OD1 1 1
5 10848 1 1 2 ASP OD2 O -20.990 3.894 1.805 1.00 . A A . 2 ASP OD2 1 1
5 10849 1 1 3 GLN C C -17.840 3.309 -4.209 1.00 . A A . 3 GLN C 1 1
5 10850 1 1 3 GLN CA C -19.103 3.627 -3.455 1.00 . A A . 3 GLN CA 1 1
5 10851 1 1 3 GLN CB C -20.061 4.490 -4.275 1.00 . A A . 3 GLN CB 1 1
5 10852 1 1 3 GLN CD C -22.215 3.303 -3.598 1.00 . A A . 3 GLN CD 1 1
5 10853 1 1 3 GLN CG C -21.437 4.622 -3.643 1.00 . A A . 3 GLN CG 1 1
5 10854 1 1 3 GLN H H -18.643 5.224 -2.156 1.00 . A A . 3 GLN H 1 1
5 10855 1 1 3 GLN HA H -19.589 2.692 -3.219 1.00 . A A . 3 GLN HA 1 1
5 10856 1 1 3 GLN HB2 H -19.639 5.477 -4.391 1.00 . A A . 3 GLN HB2 1 1
5 10857 1 1 3 GLN HB3 H -20.191 4.045 -5.249 1.00 . A A . 3 GLN HB3 1 1
5 10858 1 1 3 GLN HE21 H -23.911 4.288 -3.603 1.00 . A A . 3 GLN HE21 1 1
5 10859 1 1 3 GLN HE22 H -24.028 2.564 -3.574 1.00 . A A . 3 GLN HE22 1 1
5 10860 1 1 3 GLN HG2 H -21.289 4.966 -2.631 1.00 . A A . 3 GLN HG2 1 1
5 10861 1 1 3 GLN HG3 H -22.010 5.353 -4.194 1.00 . A A . 3 GLN HG3 1 1
5 10862 1 1 3 GLN N N -18.778 4.251 -2.201 1.00 . A A . 3 GLN N 1 1
5 10863 1 1 3 GLN NE2 N -23.507 3.394 -3.592 1.00 . A A . 3 GLN NE2 1 1
5 10864 1 1 3 GLN O O -17.049 4.202 -4.537 1.00 . A A . 3 GLN O 1 1
5 10865 1 1 3 GLN OE1 O -21.645 2.205 -3.534 1.00 . A A . 3 GLN OE1 1 1
5 10866 1 1 4 LEU C C -16.615 1.494 -6.571 1.00 . A A . 4 LEU C 1 1
5 10867 1 1 4 LEU CA C -16.447 1.558 -5.066 1.00 . A A . 4 LEU CA 1 1
5 10868 1 1 4 LEU CB C -16.155 0.170 -4.504 1.00 . A A . 4 LEU CB 1 1
5 10869 1 1 4 LEU CD1 C -13.698 0.682 -4.250 1.00 . A A . 4 LEU CD1 1 1
5 10870 1 1 4 LEU CD2 C -14.579 -1.595 -3.760 1.00 . A A . 4 LEU CD2 1 1
5 10871 1 1 4 LEU CG C -14.730 -0.371 -4.646 1.00 . A A . 4 LEU CG 1 1
5 10872 1 1 4 LEU H H -18.358 1.404 -4.250 1.00 . A A . 4 LEU H 1 1
5 10873 1 1 4 LEU HA H -15.633 2.217 -4.806 1.00 . A A . 4 LEU HA 1 1
5 10874 1 1 4 LEU HB2 H -16.531 0.039 -3.505 1.00 . A A . 4 LEU HB2 1 1
5 10875 1 1 4 LEU HB3 H -16.772 -0.479 -5.103 1.00 . A A . 4 LEU HB3 1 1
5 10876 1 1 4 LEU HD11 H -13.900 1.056 -3.257 1.00 . A A . 4 LEU HD11 1 1
5 10877 1 1 4 LEU HD12 H -13.700 1.486 -4.973 1.00 . A A . 4 LEU HD12 1 1
5 10878 1 1 4 LEU HD13 H -12.714 0.236 -4.270 1.00 . A A . 4 LEU HD13 1 1
5 10879 1 1 4 LEU HD21 H -15.296 -2.351 -4.044 1.00 . A A . 4 LEU HD21 1 1
5 10880 1 1 4 LEU HD22 H -14.753 -1.314 -2.732 1.00 . A A . 4 LEU HD22 1 1
5 10881 1 1 4 LEU HD23 H -13.578 -1.988 -3.854 1.00 . A A . 4 LEU HD23 1 1
5 10882 1 1 4 LEU HG H -14.542 -0.670 -5.666 1.00 . A A . 4 LEU HG 1 1
5 10883 1 1 4 LEU N N -17.649 2.047 -4.464 1.00 . A A . 4 LEU N 1 1
5 10884 1 1 4 LEU O O -17.695 1.156 -7.070 1.00 . A A . 4 LEU O 1 1
5 10885 1 1 5 THR C C -15.383 0.385 -9.250 1.00 . A A . 5 THR C 1 1
5 10886 1 1 5 THR CA C -15.588 1.812 -8.710 1.00 . A A . 5 THR CA 1 1
5 10887 1 1 5 THR CB C -14.523 2.776 -9.231 1.00 . A A . 5 THR CB 1 1
5 10888 1 1 5 THR CG2 C -14.940 4.216 -8.962 1.00 . A A . 5 THR CG2 1 1
5 10889 1 1 5 THR H H -14.736 2.084 -6.849 1.00 . A A . 5 THR H 1 1
5 10890 1 1 5 THR HA H -16.559 2.162 -9.026 1.00 . A A . 5 THR HA 1 1
5 10891 1 1 5 THR HB H -14.391 2.632 -10.293 1.00 . A A . 5 THR HB 1 1
5 10892 1 1 5 THR HG1 H -12.896 3.359 -8.309 1.00 . A A . 5 THR HG1 1 1
5 10893 1 1 5 THR HG21 H -14.173 4.889 -9.315 1.00 . A A . 5 THR HG21 1 1
5 10894 1 1 5 THR HG22 H -15.081 4.350 -7.900 1.00 . A A . 5 THR HG22 1 1
5 10895 1 1 5 THR HG23 H -15.868 4.425 -9.473 1.00 . A A . 5 THR HG23 1 1
5 10896 1 1 5 THR N N -15.575 1.821 -7.279 1.00 . A A . 5 THR N 1 1
5 10897 1 1 5 THR O O -14.796 -0.470 -8.561 1.00 . A A . 5 THR O 1 1
5 10898 1 1 5 THR OG1 O -13.291 2.508 -8.544 1.00 . A A . 5 THR OG1 1 1
5 10899 1 1 6 GLU C C -14.504 -1.856 -11.145 1.00 . A A . 6 GLU C 1 1
5 10900 1 1 6 GLU CA C -15.866 -1.194 -11.066 1.00 . A A . 6 GLU CA 1 1
5 10901 1 1 6 GLU CB C -16.504 -1.193 -12.445 1.00 . A A . 6 GLU CB 1 1
5 10902 1 1 6 GLU CD C -18.543 -0.873 -13.833 1.00 . A A . 6 GLU CD 1 1
5 10903 1 1 6 GLU CG C -17.940 -0.741 -12.466 1.00 . A A . 6 GLU CG 1 1
5 10904 1 1 6 GLU H H -16.191 0.897 -10.998 1.00 . A A . 6 GLU H 1 1
5 10905 1 1 6 GLU HA H -16.485 -1.803 -10.423 1.00 . A A . 6 GLU HA 1 1
5 10906 1 1 6 GLU HB2 H -15.937 -0.541 -13.091 1.00 . A A . 6 GLU HB2 1 1
5 10907 1 1 6 GLU HB3 H -16.460 -2.195 -12.847 1.00 . A A . 6 GLU HB3 1 1
5 10908 1 1 6 GLU HG2 H -18.503 -1.350 -11.776 1.00 . A A . 6 GLU HG2 1 1
5 10909 1 1 6 GLU HG3 H -17.991 0.293 -12.160 1.00 . A A . 6 GLU HG3 1 1
5 10910 1 1 6 GLU N N -15.849 0.143 -10.468 1.00 . A A . 6 GLU N 1 1
5 10911 1 1 6 GLU O O -14.381 -3.038 -10.814 1.00 . A A . 6 GLU O 1 1
5 10912 1 1 6 GLU OE1 O -19.407 -1.760 -14.040 1.00 . A A . 6 GLU OE1 1 1
5 10913 1 1 6 GLU OE2 O -18.162 -0.105 -14.739 1.00 . A A . 6 GLU OE2 1 1
5 10914 1 1 7 GLU C C -11.569 -2.050 -10.353 1.00 . A A . 7 GLU C 1 1
5 10915 1 1 7 GLU CA C -12.166 -1.700 -11.716 1.00 . A A . 7 GLU CA 1 1
5 10916 1 1 7 GLU CB C -11.244 -0.812 -12.564 1.00 . A A . 7 GLU CB 1 1
5 10917 1 1 7 GLU CD C -9.086 -0.649 -13.857 1.00 . A A . 7 GLU CD 1 1
5 10918 1 1 7 GLU CG C -9.905 -1.454 -12.887 1.00 . A A . 7 GLU CG 1 1
5 10919 1 1 7 GLU H H -13.637 -0.172 -11.780 1.00 . A A . 7 GLU H 1 1
5 10920 1 1 7 GLU HA H -12.322 -2.638 -12.230 1.00 . A A . 7 GLU HA 1 1
5 10921 1 1 7 GLU HB2 H -11.739 -0.582 -13.496 1.00 . A A . 7 GLU HB2 1 1
5 10922 1 1 7 GLU HB3 H -11.055 0.110 -12.034 1.00 . A A . 7 GLU HB3 1 1
5 10923 1 1 7 GLU HG2 H -9.342 -1.561 -11.971 1.00 . A A . 7 GLU HG2 1 1
5 10924 1 1 7 GLU HG3 H -10.087 -2.431 -13.308 1.00 . A A . 7 GLU HG3 1 1
5 10925 1 1 7 GLU N N -13.488 -1.118 -11.560 1.00 . A A . 7 GLU N 1 1
5 10926 1 1 7 GLU O O -10.881 -3.069 -10.207 1.00 . A A . 7 GLU O 1 1
5 10927 1 1 7 GLU OE1 O -9.273 -0.800 -15.077 1.00 . A A . 7 GLU OE1 1 1
5 10928 1 1 7 GLU OE2 O -8.214 0.140 -13.426 1.00 . A A . 7 GLU OE2 1 1
5 10929 1 1 8 GLN C C -12.167 -2.839 -7.558 1.00 . A A . 8 GLN C 1 1
5 10930 1 1 8 GLN CA C -11.483 -1.569 -7.980 1.00 . A A . 8 GLN CA 1 1
5 10931 1 1 8 GLN CB C -11.831 -0.470 -6.976 1.00 . A A . 8 GLN CB 1 1
5 10932 1 1 8 GLN CD C -9.487 0.475 -6.783 1.00 . A A . 8 GLN CD 1 1
5 10933 1 1 8 GLN CG C -10.964 0.767 -7.034 1.00 . A A . 8 GLN CG 1 1
5 10934 1 1 8 GLN H H -12.378 -0.416 -9.534 1.00 . A A . 8 GLN H 1 1
5 10935 1 1 8 GLN HA H -10.415 -1.730 -7.977 1.00 . A A . 8 GLN HA 1 1
5 10936 1 1 8 GLN HB2 H -12.851 -0.162 -7.153 1.00 . A A . 8 GLN HB2 1 1
5 10937 1 1 8 GLN HB3 H -11.768 -0.885 -5.981 1.00 . A A . 8 GLN HB3 1 1
5 10938 1 1 8 GLN HE21 H -9.915 -1.032 -5.556 1.00 . A A . 8 GLN HE21 1 1
5 10939 1 1 8 GLN HE22 H -8.258 -0.708 -5.765 1.00 . A A . 8 GLN HE22 1 1
5 10940 1 1 8 GLN HG2 H -11.105 1.259 -7.980 1.00 . A A . 8 GLN HG2 1 1
5 10941 1 1 8 GLN HG3 H -11.308 1.436 -6.260 1.00 . A A . 8 GLN HG3 1 1
5 10942 1 1 8 GLN N N -11.880 -1.239 -9.340 1.00 . A A . 8 GLN N 1 1
5 10943 1 1 8 GLN NE2 N -9.198 -0.515 -5.968 1.00 . A A . 8 GLN NE2 1 1
5 10944 1 1 8 GLN O O -11.548 -3.720 -6.987 1.00 . A A . 8 GLN O 1 1
5 10945 1 1 8 GLN OE1 O -8.612 1.153 -7.308 1.00 . A A . 8 GLN OE1 1 1
5 10946 1 1 9 ILE C C -13.695 -5.349 -8.239 1.00 . A A . 9 ILE C 1 1
5 10947 1 1 9 ILE CA C -14.233 -4.096 -7.542 1.00 . A A . 9 ILE CA 1 1
5 10948 1 1 9 ILE CB C -15.757 -3.857 -7.797 1.00 . A A . 9 ILE CB 1 1
5 10949 1 1 9 ILE CD1 C -17.703 -2.462 -6.809 1.00 . A A . 9 ILE CD1 1 1
5 10950 1 1 9 ILE CG1 C -16.224 -2.748 -6.837 1.00 . A A . 9 ILE CG1 1 1
5 10951 1 1 9 ILE CG2 C -16.582 -5.139 -7.617 1.00 . A A . 9 ILE CG2 1 1
5 10952 1 1 9 ILE H H -13.875 -2.168 -8.319 1.00 . A A . 9 ILE H 1 1
5 10953 1 1 9 ILE HA H -14.088 -4.255 -6.483 1.00 . A A . 9 ILE HA 1 1
5 10954 1 1 9 ILE HB H -15.884 -3.503 -8.809 1.00 . A A . 9 ILE HB 1 1
5 10955 1 1 9 ILE HD11 H -18.221 -3.375 -6.560 1.00 . A A . 9 ILE HD11 1 1
5 10956 1 1 9 ILE HD12 H -18.033 -2.078 -7.763 1.00 . A A . 9 ILE HD12 1 1
5 10957 1 1 9 ILE HD13 H -17.874 -1.736 -6.023 1.00 . A A . 9 ILE HD13 1 1
5 10958 1 1 9 ILE HG12 H -15.934 -3.006 -5.833 1.00 . A A . 9 ILE HG12 1 1
5 10959 1 1 9 ILE HG13 H -15.718 -1.834 -7.112 1.00 . A A . 9 ILE HG13 1 1
5 10960 1 1 9 ILE HG21 H -16.458 -5.506 -6.609 1.00 . A A . 9 ILE HG21 1 1
5 10961 1 1 9 ILE HG22 H -16.243 -5.887 -8.317 1.00 . A A . 9 ILE HG22 1 1
5 10962 1 1 9 ILE HG23 H -17.625 -4.921 -7.794 1.00 . A A . 9 ILE HG23 1 1
5 10963 1 1 9 ILE N N -13.444 -2.929 -7.865 1.00 . A A . 9 ILE N 1 1
5 10964 1 1 9 ILE O O -13.718 -6.416 -7.673 1.00 . A A . 9 ILE O 1 1
5 10965 1 1 10 ALA C C -11.288 -6.800 -9.380 1.00 . A A . 10 ALA C 1 1
5 10966 1 1 10 ALA CA C -12.515 -6.301 -10.149 1.00 . A A . 10 ALA CA 1 1
5 10967 1 1 10 ALA CB C -12.122 -5.873 -11.533 1.00 . A A . 10 ALA CB 1 1
5 10968 1 1 10 ALA H H -13.191 -4.307 -9.859 1.00 . A A . 10 ALA H 1 1
5 10969 1 1 10 ALA HA H -13.223 -7.113 -10.226 1.00 . A A . 10 ALA HA 1 1
5 10970 1 1 10 ALA HB1 H -11.755 -6.737 -12.064 1.00 . A A . 10 ALA HB1 1 1
5 10971 1 1 10 ALA HB2 H -11.351 -5.119 -11.473 1.00 . A A . 10 ALA HB2 1 1
5 10972 1 1 10 ALA HB3 H -12.990 -5.477 -12.037 1.00 . A A . 10 ALA HB3 1 1
5 10973 1 1 10 ALA N N -13.149 -5.192 -9.436 1.00 . A A . 10 ALA N 1 1
5 10974 1 1 10 ALA O O -11.104 -8.022 -9.182 1.00 . A A . 10 ALA O 1 1
5 10975 1 1 11 GLU C C -9.756 -6.877 -6.850 1.00 . A A . 11 GLU C 1 1
5 10976 1 1 11 GLU CA C -9.302 -6.127 -8.098 1.00 . A A . 11 GLU CA 1 1
5 10977 1 1 11 GLU CB C -8.635 -4.794 -7.698 1.00 . A A . 11 GLU CB 1 1
5 10978 1 1 11 GLU CD C -6.288 -5.653 -7.236 1.00 . A A . 11 GLU CD 1 1
5 10979 1 1 11 GLU CG C -7.480 -4.905 -6.701 1.00 . A A . 11 GLU CG 1 1
5 10980 1 1 11 GLU H H -10.650 -4.917 -9.191 1.00 . A A . 11 GLU H 1 1
5 10981 1 1 11 GLU HA H -8.600 -6.728 -8.657 1.00 . A A . 11 GLU HA 1 1
5 10982 1 1 11 GLU HB2 H -8.253 -4.322 -8.591 1.00 . A A . 11 GLU HB2 1 1
5 10983 1 1 11 GLU HB3 H -9.391 -4.154 -7.272 1.00 . A A . 11 GLU HB3 1 1
5 10984 1 1 11 GLU HG2 H -7.163 -3.909 -6.429 1.00 . A A . 11 GLU HG2 1 1
5 10985 1 1 11 GLU HG3 H -7.842 -5.411 -5.819 1.00 . A A . 11 GLU HG3 1 1
5 10986 1 1 11 GLU N N -10.466 -5.849 -8.935 1.00 . A A . 11 GLU N 1 1
5 10987 1 1 11 GLU O O -9.236 -7.951 -6.516 1.00 . A A . 11 GLU O 1 1
5 10988 1 1 11 GLU OE1 O -5.453 -5.042 -7.919 1.00 . A A . 11 GLU OE1 1 1
5 10989 1 1 11 GLU OE2 O -6.139 -6.860 -6.952 1.00 . A A . 11 GLU OE2 1 1
5 10990 1 1 12 PHE C C -12.040 -8.235 -5.241 1.00 . A A . 12 PHE C 1 1
5 10991 1 1 12 PHE CA C -11.305 -6.925 -5.008 1.00 . A A . 12 PHE CA 1 1
5 10992 1 1 12 PHE CB C -12.130 -5.931 -4.188 1.00 . A A . 12 PHE CB 1 1
5 10993 1 1 12 PHE CD1 C -10.257 -5.001 -2.796 1.00 . A A . 12 PHE CD1 1 1
5 10994 1 1 12 PHE CD2 C -11.582 -3.488 -4.050 1.00 . A A . 12 PHE CD2 1 1
5 10995 1 1 12 PHE CE1 C -9.500 -3.948 -2.325 1.00 . A A . 12 PHE CE1 1 1
5 10996 1 1 12 PHE CE2 C -10.831 -2.431 -3.582 1.00 . A A . 12 PHE CE2 1 1
5 10997 1 1 12 PHE CG C -11.308 -4.780 -3.668 1.00 . A A . 12 PHE CG 1 1
5 10998 1 1 12 PHE CZ C -9.787 -2.663 -2.718 1.00 . A A . 12 PHE CZ 1 1
5 10999 1 1 12 PHE H H -11.187 -5.524 -6.577 1.00 . A A . 12 PHE H 1 1
5 11000 1 1 12 PHE HA H -10.429 -7.177 -4.430 1.00 . A A . 12 PHE HA 1 1
5 11001 1 1 12 PHE HB2 H -12.917 -5.529 -4.809 1.00 . A A . 12 PHE HB2 1 1
5 11002 1 1 12 PHE HB3 H -12.568 -6.439 -3.343 1.00 . A A . 12 PHE HB3 1 1
5 11003 1 1 12 PHE HD1 H -10.028 -6.009 -2.485 1.00 . A A . 12 PHE HD1 1 1
5 11004 1 1 12 PHE HD2 H -12.399 -3.310 -4.734 1.00 . A A . 12 PHE HD2 1 1
5 11005 1 1 12 PHE HE1 H -8.682 -4.132 -1.644 1.00 . A A . 12 PHE HE1 1 1
5 11006 1 1 12 PHE HE2 H -11.060 -1.423 -3.893 1.00 . A A . 12 PHE HE2 1 1
5 11007 1 1 12 PHE HZ H -9.194 -1.838 -2.349 1.00 . A A . 12 PHE HZ 1 1
5 11008 1 1 12 PHE N N -10.784 -6.347 -6.216 1.00 . A A . 12 PHE N 1 1
5 11009 1 1 12 PHE O O -12.252 -8.959 -4.324 1.00 . A A . 12 PHE O 1 1
5 11010 1 1 13 LYS C C -11.931 -10.900 -6.652 1.00 . A A . 13 LYS C 1 1
5 11011 1 1 13 LYS CA C -12.998 -9.846 -6.775 1.00 . A A . 13 LYS CA 1 1
5 11012 1 1 13 LYS CB C -13.599 -9.923 -8.189 1.00 . A A . 13 LYS CB 1 1
5 11013 1 1 13 LYS CD C -15.435 -9.441 -9.774 1.00 . A A . 13 LYS CD 1 1
5 11014 1 1 13 LYS CE C -16.794 -8.806 -9.983 1.00 . A A . 13 LYS CE 1 1
5 11015 1 1 13 LYS CG C -14.900 -9.189 -8.390 1.00 . A A . 13 LYS CG 1 1
5 11016 1 1 13 LYS H H -12.343 -7.855 -7.174 1.00 . A A . 13 LYS H 1 1
5 11017 1 1 13 LYS HA H -13.769 -10.049 -6.046 1.00 . A A . 13 LYS HA 1 1
5 11018 1 1 13 LYS HB2 H -12.888 -9.494 -8.881 1.00 . A A . 13 LYS HB2 1 1
5 11019 1 1 13 LYS HB3 H -13.749 -10.962 -8.442 1.00 . A A . 13 LYS HB3 1 1
5 11020 1 1 13 LYS HD2 H -14.737 -9.014 -10.475 1.00 . A A . 13 LYS HD2 1 1
5 11021 1 1 13 LYS HD3 H -15.503 -10.505 -9.938 1.00 . A A . 13 LYS HD3 1 1
5 11022 1 1 13 LYS HE2 H -17.460 -9.140 -9.203 1.00 . A A . 13 LYS HE2 1 1
5 11023 1 1 13 LYS HE3 H -16.688 -7.732 -9.930 1.00 . A A . 13 LYS HE3 1 1
5 11024 1 1 13 LYS HG2 H -15.626 -9.552 -7.680 1.00 . A A . 13 LYS HG2 1 1
5 11025 1 1 13 LYS HG3 H -14.744 -8.128 -8.259 1.00 . A A . 13 LYS HG3 1 1
5 11026 1 1 13 LYS HZ1 H -17.507 -10.199 -11.371 1.00 . A A . 13 LYS HZ1 1 1
5 11027 1 1 13 LYS HZ2 H -16.731 -8.889 -12.070 1.00 . A A . 13 LYS HZ2 1 1
5 11028 1 1 13 LYS HZ3 H -18.277 -8.702 -11.455 1.00 . A A . 13 LYS HZ3 1 1
5 11029 1 1 13 LYS N N -12.421 -8.537 -6.471 1.00 . A A . 13 LYS N 1 1
5 11030 1 1 13 LYS NZ N -17.364 -9.173 -11.295 1.00 . A A . 13 LYS NZ 1 1
5 11031 1 1 13 LYS O O -12.141 -11.971 -6.059 1.00 . A A . 13 LYS O 1 1
5 11032 1 1 14 GLU C C -9.114 -11.619 -5.754 1.00 . A A . 14 GLU C 1 1
5 11033 1 1 14 GLU CA C -9.666 -11.503 -7.173 1.00 . A A . 14 GLU CA 1 1
5 11034 1 1 14 GLU CB C -8.614 -11.028 -8.147 1.00 . A A . 14 GLU CB 1 1
5 11035 1 1 14 GLU CD C -8.255 -13.377 -8.984 1.00 . A A . 14 GLU CD 1 1
5 11036 1 1 14 GLU CG C -7.610 -12.095 -8.497 1.00 . A A . 14 GLU CG 1 1
5 11037 1 1 14 GLU H H -10.676 -9.702 -7.605 1.00 . A A . 14 GLU H 1 1
5 11038 1 1 14 GLU HA H -9.997 -12.482 -7.487 1.00 . A A . 14 GLU HA 1 1
5 11039 1 1 14 GLU HB2 H -9.102 -10.705 -9.055 1.00 . A A . 14 GLU HB2 1 1
5 11040 1 1 14 GLU HB3 H -8.089 -10.190 -7.714 1.00 . A A . 14 GLU HB3 1 1
5 11041 1 1 14 GLU HG2 H -7.030 -11.705 -9.312 1.00 . A A . 14 GLU HG2 1 1
5 11042 1 1 14 GLU HG3 H -6.984 -12.307 -7.644 1.00 . A A . 14 GLU HG3 1 1
5 11043 1 1 14 GLU N N -10.773 -10.589 -7.187 1.00 . A A . 14 GLU N 1 1
5 11044 1 1 14 GLU O O -8.828 -12.725 -5.259 1.00 . A A . 14 GLU O 1 1
5 11045 1 1 14 GLU OE1 O -8.905 -13.382 -10.053 1.00 . A A . 14 GLU OE1 1 1
5 11046 1 1 14 GLU OE2 O -8.100 -14.416 -8.319 1.00 . A A . 14 GLU OE2 1 1
5 11047 1 1 15 ALA C C -9.589 -11.073 -2.756 1.00 . A A . 15 ALA C 1 1
5 11048 1 1 15 ALA CA C -8.577 -10.430 -3.709 1.00 . A A . 15 ALA CA 1 1
5 11049 1 1 15 ALA CB C -8.298 -8.997 -3.303 1.00 . A A . 15 ALA CB 1 1
5 11050 1 1 15 ALA H H -9.267 -9.647 -5.540 1.00 . A A . 15 ALA H 1 1
5 11051 1 1 15 ALA HA H -7.651 -10.986 -3.653 1.00 . A A . 15 ALA HA 1 1
5 11052 1 1 15 ALA HB1 H -9.224 -8.441 -3.302 1.00 . A A . 15 ALA HB1 1 1
5 11053 1 1 15 ALA HB2 H -7.612 -8.550 -4.009 1.00 . A A . 15 ALA HB2 1 1
5 11054 1 1 15 ALA HB3 H -7.865 -8.978 -2.314 1.00 . A A . 15 ALA HB3 1 1
5 11055 1 1 15 ALA N N -9.037 -10.486 -5.083 1.00 . A A . 15 ALA N 1 1
5 11056 1 1 15 ALA O O -9.218 -11.603 -1.712 1.00 . A A . 15 ALA O 1 1
5 11057 1 1 16 PHE C C -11.730 -13.094 -2.218 1.00 . A A . 16 PHE C 1 1
5 11058 1 1 16 PHE CA C -11.914 -11.624 -2.319 1.00 . A A . 16 PHE CA 1 1
5 11059 1 1 16 PHE CB C -13.308 -11.315 -2.867 1.00 . A A . 16 PHE CB 1 1
5 11060 1 1 16 PHE CD1 C -15.436 -12.541 -2.396 1.00 . A A . 16 PHE CD1 1 1
5 11061 1 1 16 PHE CD2 C -14.434 -11.306 -0.649 1.00 . A A . 16 PHE CD2 1 1
5 11062 1 1 16 PHE CE1 C -16.447 -12.909 -1.548 1.00 . A A . 16 PHE CE1 1 1
5 11063 1 1 16 PHE CE2 C -15.431 -11.662 0.203 1.00 . A A . 16 PHE CE2 1 1
5 11064 1 1 16 PHE CG C -14.418 -11.734 -1.954 1.00 . A A . 16 PHE CG 1 1
5 11065 1 1 16 PHE CZ C -16.447 -12.467 -0.240 1.00 . A A . 16 PHE CZ 1 1
5 11066 1 1 16 PHE H H -11.109 -10.591 -3.968 1.00 . A A . 16 PHE H 1 1
5 11067 1 1 16 PHE HA H -11.827 -11.199 -1.330 1.00 . A A . 16 PHE HA 1 1
5 11068 1 1 16 PHE HB2 H -13.397 -10.251 -3.030 1.00 . A A . 16 PHE HB2 1 1
5 11069 1 1 16 PHE HB3 H -13.435 -11.829 -3.809 1.00 . A A . 16 PHE HB3 1 1
5 11070 1 1 16 PHE HD1 H -15.438 -12.886 -3.418 1.00 . A A . 16 PHE HD1 1 1
5 11071 1 1 16 PHE HD2 H -13.635 -10.669 -0.296 1.00 . A A . 16 PHE HD2 1 1
5 11072 1 1 16 PHE HE1 H -17.248 -13.537 -1.907 1.00 . A A . 16 PHE HE1 1 1
5 11073 1 1 16 PHE HE2 H -15.398 -11.289 1.216 1.00 . A A . 16 PHE HE2 1 1
5 11074 1 1 16 PHE HZ H -17.242 -12.754 0.432 1.00 . A A . 16 PHE HZ 1 1
5 11075 1 1 16 PHE N N -10.864 -11.046 -3.134 1.00 . A A . 16 PHE N 1 1
5 11076 1 1 16 PHE O O -11.650 -13.615 -1.142 1.00 . A A . 16 PHE O 1 1
5 11077 1 1 17 SER C C -10.018 -15.568 -2.880 1.00 . A A . 17 SER C 1 1
5 11078 1 1 17 SER CA C -11.426 -15.181 -3.373 1.00 . A A . 17 SER CA 1 1
5 11079 1 1 17 SER CB C -11.685 -15.700 -4.772 1.00 . A A . 17 SER CB 1 1
5 11080 1 1 17 SER H H -11.657 -13.256 -4.194 1.00 . A A . 17 SER H 1 1
5 11081 1 1 17 SER HA H -12.163 -15.592 -2.693 1.00 . A A . 17 SER HA 1 1
5 11082 1 1 17 SER HB2 H -10.930 -15.313 -5.440 1.00 . A A . 17 SER HB2 1 1
5 11083 1 1 17 SER HB3 H -11.660 -16.779 -4.773 1.00 . A A . 17 SER HB3 1 1
5 11084 1 1 17 SER HG H -13.597 -15.601 -4.574 1.00 . A A . 17 SER HG 1 1
5 11085 1 1 17 SER N N -11.604 -13.747 -3.346 1.00 . A A . 17 SER N 1 1
5 11086 1 1 17 SER O O -9.757 -16.726 -2.564 1.00 . A A . 17 SER O 1 1
5 11087 1 1 17 SER OG O -12.961 -15.270 -5.223 1.00 . A A . 17 SER OG 1 1
5 11088 1 1 18 LEU C C -7.931 -15.081 -0.788 1.00 . A A . 18 LEU C 1 1
5 11089 1 1 18 LEU CA C -7.796 -14.819 -2.288 1.00 . A A . 18 LEU CA 1 1
5 11090 1 1 18 LEU CB C -6.915 -13.620 -2.542 1.00 . A A . 18 LEU CB 1 1
5 11091 1 1 18 LEU CD1 C -4.834 -14.993 -2.760 1.00 . A A . 18 LEU CD1 1 1
5 11092 1 1 18 LEU CD2 C -4.728 -12.551 -2.568 1.00 . A A . 18 LEU CD2 1 1
5 11093 1 1 18 LEU CG C -5.461 -13.760 -2.125 1.00 . A A . 18 LEU CG 1 1
5 11094 1 1 18 LEU H H -9.330 -13.719 -3.223 1.00 . A A . 18 LEU H 1 1
5 11095 1 1 18 LEU HA H -7.350 -15.679 -2.766 1.00 . A A . 18 LEU HA 1 1
5 11096 1 1 18 LEU HB2 H -6.945 -13.401 -3.599 1.00 . A A . 18 LEU HB2 1 1
5 11097 1 1 18 LEU HB3 H -7.337 -12.778 -2.012 1.00 . A A . 18 LEU HB3 1 1
5 11098 1 1 18 LEU HD11 H -3.794 -15.051 -2.473 1.00 . A A . 18 LEU HD11 1 1
5 11099 1 1 18 LEU HD12 H -4.909 -14.921 -3.835 1.00 . A A . 18 LEU HD12 1 1
5 11100 1 1 18 LEU HD13 H -5.347 -15.880 -2.422 1.00 . A A . 18 LEU HD13 1 1
5 11101 1 1 18 LEU HD21 H -5.153 -11.683 -2.088 1.00 . A A . 18 LEU HD21 1 1
5 11102 1 1 18 LEU HD22 H -4.883 -12.500 -3.635 1.00 . A A . 18 LEU HD22 1 1
5 11103 1 1 18 LEU HD23 H -3.679 -12.655 -2.338 1.00 . A A . 18 LEU HD23 1 1
5 11104 1 1 18 LEU HG H -5.383 -13.832 -1.051 1.00 . A A . 18 LEU HG 1 1
5 11105 1 1 18 LEU N N -9.107 -14.599 -2.848 1.00 . A A . 18 LEU N 1 1
5 11106 1 1 18 LEU O O -7.218 -15.896 -0.213 1.00 . A A . 18 LEU O 1 1
5 11107 1 1 19 PHE C C -10.239 -15.653 1.376 1.00 . A A . 19 PHE C 1 1
5 11108 1 1 19 PHE CA C -9.179 -14.599 1.225 1.00 . A A . 19 PHE CA 1 1
5 11109 1 1 19 PHE CB C -9.590 -13.298 1.898 1.00 . A A . 19 PHE CB 1 1
5 11110 1 1 19 PHE CD1 C -7.402 -12.141 1.541 1.00 . A A . 19 PHE CD1 1 1
5 11111 1 1 19 PHE CD2 C -8.342 -12.168 3.720 1.00 . A A . 19 PHE CD2 1 1
5 11112 1 1 19 PHE CE1 C -6.320 -11.448 2.013 1.00 . A A . 19 PHE CE1 1 1
5 11113 1 1 19 PHE CE2 C -7.264 -11.468 4.200 1.00 . A A . 19 PHE CE2 1 1
5 11114 1 1 19 PHE CG C -8.424 -12.512 2.391 1.00 . A A . 19 PHE CG 1 1
5 11115 1 1 19 PHE CZ C -6.247 -11.108 3.348 1.00 . A A . 19 PHE CZ 1 1
5 11116 1 1 19 PHE H H -9.359 -13.708 -0.675 1.00 . A A . 19 PHE H 1 1
5 11117 1 1 19 PHE HA H -8.279 -14.964 1.697 1.00 . A A . 19 PHE HA 1 1
5 11118 1 1 19 PHE HB2 H -10.130 -12.686 1.189 1.00 . A A . 19 PHE HB2 1 1
5 11119 1 1 19 PHE HB3 H -10.231 -13.518 2.739 1.00 . A A . 19 PHE HB3 1 1
5 11120 1 1 19 PHE HD1 H -7.461 -12.407 0.497 1.00 . A A . 19 PHE HD1 1 1
5 11121 1 1 19 PHE HD2 H -9.143 -12.452 4.385 1.00 . A A . 19 PHE HD2 1 1
5 11122 1 1 19 PHE HE1 H -5.530 -11.164 1.333 1.00 . A A . 19 PHE HE1 1 1
5 11123 1 1 19 PHE HE2 H -7.214 -11.219 5.248 1.00 . A A . 19 PHE HE2 1 1
5 11124 1 1 19 PHE HZ H -5.395 -10.561 3.723 1.00 . A A . 19 PHE HZ 1 1
5 11125 1 1 19 PHE N N -8.863 -14.390 -0.173 1.00 . A A . 19 PHE N 1 1
5 11126 1 1 19 PHE O O -10.157 -16.514 2.247 1.00 . A A . 19 PHE O 1 1
5 11127 1 1 20 ASP C C -11.798 -17.796 -0.267 1.00 . A A . 20 ASP C 1 1
5 11128 1 1 20 ASP CA C -12.271 -16.563 0.482 1.00 . A A . 20 ASP CA 1 1
5 11129 1 1 20 ASP CB C -13.563 -15.990 -0.119 1.00 . A A . 20 ASP CB 1 1
5 11130 1 1 20 ASP CG C -14.635 -17.047 -0.220 1.00 . A A . 20 ASP CG 1 1
5 11131 1 1 20 ASP H H -11.246 -14.852 -0.127 1.00 . A A . 20 ASP H 1 1
5 11132 1 1 20 ASP HA H -12.457 -16.857 1.505 1.00 . A A . 20 ASP HA 1 1
5 11133 1 1 20 ASP HB2 H -13.890 -15.192 0.525 1.00 . A A . 20 ASP HB2 1 1
5 11134 1 1 20 ASP HB3 H -13.409 -15.509 -1.077 1.00 . A A . 20 ASP HB3 1 1
5 11135 1 1 20 ASP N N -11.220 -15.592 0.520 1.00 . A A . 20 ASP N 1 1
5 11136 1 1 20 ASP O O -12.030 -17.975 -1.464 1.00 . A A . 20 ASP O 1 1
5 11137 1 1 20 ASP OD1 O -15.106 -17.538 0.815 1.00 . A A . 20 ASP OD1 1 1
5 11138 1 1 20 ASP OD2 O -15.024 -17.409 -1.320 1.00 . A A . 20 ASP OD2 1 1
5 11139 1 1 21 LYS C C -11.403 -20.906 -0.365 1.00 . A A . 21 LYS C 1 1
5 11140 1 1 21 LYS CA C -10.446 -19.769 -0.081 1.00 . A A . 21 LYS CA 1 1
5 11141 1 1 21 LYS CB C -9.369 -20.188 0.863 1.00 . A A . 21 LYS CB 1 1
5 11142 1 1 21 LYS CD C -7.458 -19.540 2.249 1.00 . A A . 21 LYS CD 1 1
5 11143 1 1 21 LYS CE C -6.425 -20.565 1.804 1.00 . A A . 21 LYS CE 1 1
5 11144 1 1 21 LYS CG C -8.379 -19.122 1.144 1.00 . A A . 21 LYS CG 1 1
5 11145 1 1 21 LYS H H -11.010 -18.410 1.406 1.00 . A A . 21 LYS H 1 1
5 11146 1 1 21 LYS HA H -9.962 -19.473 -0.988 1.00 . A A . 21 LYS HA 1 1
5 11147 1 1 21 LYS HB2 H -9.832 -20.307 1.818 1.00 . A A . 21 LYS HB2 1 1
5 11148 1 1 21 LYS HB3 H -8.855 -21.077 0.531 1.00 . A A . 21 LYS HB3 1 1
5 11149 1 1 21 LYS HD2 H -7.011 -18.651 2.644 1.00 . A A . 21 LYS HD2 1 1
5 11150 1 1 21 LYS HD3 H -8.068 -19.971 3.030 1.00 . A A . 21 LYS HD3 1 1
5 11151 1 1 21 LYS HE2 H -5.790 -20.755 2.656 1.00 . A A . 21 LYS HE2 1 1
5 11152 1 1 21 LYS HE3 H -6.920 -21.477 1.502 1.00 . A A . 21 LYS HE3 1 1
5 11153 1 1 21 LYS HG2 H -7.820 -18.913 0.245 1.00 . A A . 21 LYS HG2 1 1
5 11154 1 1 21 LYS HG3 H -8.910 -18.228 1.444 1.00 . A A . 21 LYS HG3 1 1
5 11155 1 1 21 LYS HZ1 H -6.114 -19.818 -0.140 1.00 . A A . 21 LYS HZ1 1 1
5 11156 1 1 21 LYS HZ2 H -4.908 -20.825 0.424 1.00 . A A . 21 LYS HZ2 1 1
5 11157 1 1 21 LYS HZ3 H -5.001 -19.251 1.008 1.00 . A A . 21 LYS HZ3 1 1
5 11158 1 1 21 LYS N N -11.097 -18.616 0.447 1.00 . A A . 21 LYS N 1 1
5 11159 1 1 21 LYS NZ N -5.566 -20.072 0.706 1.00 . A A . 21 LYS NZ 1 1
5 11160 1 1 21 LYS O O -11.089 -21.805 -1.139 1.00 . A A . 21 LYS O 1 1
5 11161 1 1 22 ASP C C -14.286 -21.683 -1.331 1.00 . A A . 22 ASP C 1 1
5 11162 1 1 22 ASP CA C -13.588 -21.932 -0.006 1.00 . A A . 22 ASP CA 1 1
5 11163 1 1 22 ASP CB C -14.700 -21.975 1.055 1.00 . A A . 22 ASP CB 1 1
5 11164 1 1 22 ASP CG C -14.263 -22.171 2.469 1.00 . A A . 22 ASP CG 1 1
5 11165 1 1 22 ASP H H -12.728 -20.148 0.896 1.00 . A A . 22 ASP H 1 1
5 11166 1 1 22 ASP HA H -13.086 -22.888 -0.033 1.00 . A A . 22 ASP HA 1 1
5 11167 1 1 22 ASP HB2 H -15.239 -21.041 1.020 1.00 . A A . 22 ASP HB2 1 1
5 11168 1 1 22 ASP HB3 H -15.388 -22.767 0.795 1.00 . A A . 22 ASP HB3 1 1
5 11169 1 1 22 ASP N N -12.581 -20.873 0.250 1.00 . A A . 22 ASP N 1 1
5 11170 1 1 22 ASP O O -14.944 -22.578 -1.874 1.00 . A A . 22 ASP O 1 1
5 11171 1 1 22 ASP OD1 O -13.910 -23.304 2.849 1.00 . A A . 22 ASP OD1 1 1
5 11172 1 1 22 ASP OD2 O -14.330 -21.183 3.244 1.00 . A A . 22 ASP OD2 1 1
5 11173 1 1 23 GLY C C -16.282 -20.047 -2.968 1.00 . A A . 23 GLY C 1 1
5 11174 1 1 23 GLY CA C -14.775 -20.106 -3.109 1.00 . A A . 23 GLY CA 1 1
5 11175 1 1 23 GLY H H -13.551 -19.822 -1.417 1.00 . A A . 23 GLY H 1 1
5 11176 1 1 23 GLY HA2 H -14.419 -19.131 -3.410 1.00 . A A . 23 GLY HA2 1 1
5 11177 1 1 23 GLY HA3 H -14.523 -20.827 -3.871 1.00 . A A . 23 GLY HA3 1 1
5 11178 1 1 23 GLY N N -14.125 -20.478 -1.865 1.00 . A A . 23 GLY N 1 1
5 11179 1 1 23 GLY O O -17.013 -20.330 -3.916 1.00 . A A . 23 GLY O 1 1
5 11180 1 1 24 ASP C C -18.661 -18.194 -1.329 1.00 . A A . 24 ASP C 1 1
5 11181 1 1 24 ASP CA C -18.173 -19.629 -1.510 1.00 . A A . 24 ASP CA 1 1
5 11182 1 1 24 ASP CB C -18.478 -20.441 -0.249 1.00 . A A . 24 ASP CB 1 1
5 11183 1 1 24 ASP CG C -17.965 -19.786 1.002 1.00 . A A . 24 ASP CG 1 1
5 11184 1 1 24 ASP H H -16.095 -19.346 -1.135 1.00 . A A . 24 ASP H 1 1
5 11185 1 1 24 ASP HA H -18.693 -20.073 -2.346 1.00 . A A . 24 ASP HA 1 1
5 11186 1 1 24 ASP HB2 H -19.546 -20.563 -0.152 1.00 . A A . 24 ASP HB2 1 1
5 11187 1 1 24 ASP HB3 H -18.016 -21.414 -0.340 1.00 . A A . 24 ASP HB3 1 1
5 11188 1 1 24 ASP N N -16.742 -19.657 -1.805 1.00 . A A . 24 ASP N 1 1
5 11189 1 1 24 ASP O O -19.861 -17.924 -1.369 1.00 . A A . 24 ASP O 1 1
5 11190 1 1 24 ASP OD1 O -18.766 -19.236 1.761 1.00 . A A . 24 ASP OD1 1 1
5 11191 1 1 24 ASP OD2 O -16.751 -19.787 1.239 1.00 . A A . 24 ASP OD2 1 1
5 11192 1 1 25 GLY C C -18.239 -15.380 0.407 1.00 . A A . 25 GLY C 1 1
5 11193 1 1 25 GLY CA C -18.051 -15.891 -1.011 1.00 . A A . 25 GLY CA 1 1
5 11194 1 1 25 GLY H H -16.784 -17.557 -1.091 1.00 . A A . 25 GLY H 1 1
5 11195 1 1 25 GLY HA2 H -17.193 -15.374 -1.412 1.00 . A A . 25 GLY HA2 1 1
5 11196 1 1 25 GLY HA3 H -18.907 -15.613 -1.605 1.00 . A A . 25 GLY HA3 1 1
5 11197 1 1 25 GLY N N -17.732 -17.291 -1.132 1.00 . A A . 25 GLY N 1 1
5 11198 1 1 25 GLY O O -18.952 -14.410 0.612 1.00 . A A . 25 GLY O 1 1
5 11199 1 1 26 THR C C -16.307 -15.698 3.392 1.00 . A A . 26 THR C 1 1
5 11200 1 1 26 THR CA C -17.657 -15.483 2.743 1.00 . A A . 26 THR CA 1 1
5 11201 1 1 26 THR CB C -18.767 -16.126 3.647 1.00 . A A . 26 THR CB 1 1
5 11202 1 1 26 THR CG2 C -20.174 -15.730 3.223 1.00 . A A . 26 THR CG2 1 1
5 11203 1 1 26 THR H H -17.100 -16.819 1.188 1.00 . A A . 26 THR H 1 1
5 11204 1 1 26 THR HA H -17.830 -14.419 2.668 1.00 . A A . 26 THR HA 1 1
5 11205 1 1 26 THR HB H -18.595 -15.771 4.652 1.00 . A A . 26 THR HB 1 1
5 11206 1 1 26 THR HG1 H -18.833 -17.939 2.813 1.00 . A A . 26 THR HG1 1 1
5 11207 1 1 26 THR HG21 H -20.894 -16.209 3.869 1.00 . A A . 26 THR HG21 1 1
5 11208 1 1 26 THR HG22 H -20.342 -16.037 2.201 1.00 . A A . 26 THR HG22 1 1
5 11209 1 1 26 THR HG23 H -20.282 -14.657 3.297 1.00 . A A . 26 THR HG23 1 1
5 11210 1 1 26 THR N N -17.622 -16.010 1.382 1.00 . A A . 26 THR N 1 1
5 11211 1 1 26 THR O O -15.768 -16.791 3.347 1.00 . A A . 26 THR O 1 1
5 11212 1 1 26 THR OG1 O -18.648 -17.549 3.685 1.00 . A A . 26 THR OG1 1 1
5 11213 1 1 27 ILE C C -14.717 -15.139 6.083 1.00 . A A . 27 ILE C 1 1
5 11214 1 1 27 ILE CA C -14.493 -14.796 4.624 1.00 . A A . 27 ILE CA 1 1
5 11215 1 1 27 ILE CB C -13.680 -13.479 4.521 1.00 . A A . 27 ILE CB 1 1
5 11216 1 1 27 ILE CD1 C -12.861 -11.708 2.879 1.00 . A A . 27 ILE CD1 1 1
5 11217 1 1 27 ILE CG1 C -13.539 -13.052 3.070 1.00 . A A . 27 ILE CG1 1 1
5 11218 1 1 27 ILE CG2 C -12.308 -13.684 5.099 1.00 . A A . 27 ILE CG2 1 1
5 11219 1 1 27 ILE H H -16.223 -13.825 3.968 1.00 . A A . 27 ILE H 1 1
5 11220 1 1 27 ILE HA H -13.936 -15.592 4.150 1.00 . A A . 27 ILE HA 1 1
5 11221 1 1 27 ILE HB H -14.188 -12.701 5.070 1.00 . A A . 27 ILE HB 1 1
5 11222 1 1 27 ILE HD11 H -13.434 -10.941 3.380 1.00 . A A . 27 ILE HD11 1 1
5 11223 1 1 27 ILE HD12 H -12.802 -11.482 1.825 1.00 . A A . 27 ILE HD12 1 1
5 11224 1 1 27 ILE HD13 H -11.866 -11.743 3.296 1.00 . A A . 27 ILE HD13 1 1
5 11225 1 1 27 ILE HG12 H -12.970 -13.796 2.533 1.00 . A A . 27 ILE HG12 1 1
5 11226 1 1 27 ILE HG13 H -14.531 -12.997 2.662 1.00 . A A . 27 ILE HG13 1 1
5 11227 1 1 27 ILE HG21 H -11.826 -14.453 4.514 1.00 . A A . 27 ILE HG21 1 1
5 11228 1 1 27 ILE HG22 H -12.382 -13.978 6.135 1.00 . A A . 27 ILE HG22 1 1
5 11229 1 1 27 ILE HG23 H -11.766 -12.757 4.991 1.00 . A A . 27 ILE HG23 1 1
5 11230 1 1 27 ILE N N -15.763 -14.689 3.975 1.00 . A A . 27 ILE N 1 1
5 11231 1 1 27 ILE O O -15.365 -14.374 6.816 1.00 . A A . 27 ILE O 1 1
5 11232 1 1 28 THR C C -13.025 -16.437 8.558 1.00 . A A . 28 THR C 1 1
5 11233 1 1 28 THR CA C -14.338 -16.737 7.836 1.00 . A A . 28 THR CA 1 1
5 11234 1 1 28 THR CB C -14.630 -18.257 7.912 1.00 . A A . 28 THR CB 1 1
5 11235 1 1 28 THR CG2 C -16.054 -18.567 7.498 1.00 . A A . 28 THR CG2 1 1
5 11236 1 1 28 THR H H -13.848 -16.886 5.796 1.00 . A A . 28 THR H 1 1
5 11237 1 1 28 THR HA H -15.145 -16.203 8.313 1.00 . A A . 28 THR HA 1 1
5 11238 1 1 28 THR HB H -14.481 -18.572 8.934 1.00 . A A . 28 THR HB 1 1
5 11239 1 1 28 THR HG1 H -13.812 -18.656 6.161 1.00 . A A . 28 THR HG1 1 1
5 11240 1 1 28 THR HG21 H -16.220 -18.204 6.495 1.00 . A A . 28 THR HG21 1 1
5 11241 1 1 28 THR HG22 H -16.744 -18.084 8.174 1.00 . A A . 28 THR HG22 1 1
5 11242 1 1 28 THR HG23 H -16.213 -19.635 7.523 1.00 . A A . 28 THR HG23 1 1
5 11243 1 1 28 THR N N -14.258 -16.296 6.468 1.00 . A A . 28 THR N 1 1
5 11244 1 1 28 THR O O -12.003 -16.133 7.906 1.00 . A A . 28 THR O 1 1
5 11245 1 1 28 THR OG1 O -13.711 -18.986 7.069 1.00 . A A . 28 THR OG1 1 1
5 11246 1 1 29 THR C C -10.799 -17.402 10.346 1.00 . A A . 29 THR C 1 1
5 11247 1 1 29 THR CA C -11.839 -16.326 10.670 1.00 . A A . 29 THR CA 1 1
5 11248 1 1 29 THR CB C -12.166 -16.319 12.176 1.00 . A A . 29 THR CB 1 1
5 11249 1 1 29 THR CG2 C -12.978 -15.097 12.548 1.00 . A A . 29 THR CG2 1 1
5 11250 1 1 29 THR H H -13.872 -16.742 10.347 1.00 . A A . 29 THR H 1 1
5 11251 1 1 29 THR HA H -11.428 -15.366 10.393 1.00 . A A . 29 THR HA 1 1
5 11252 1 1 29 THR HB H -11.239 -16.305 12.729 1.00 . A A . 29 THR HB 1 1
5 11253 1 1 29 THR HG1 H -12.717 -17.587 13.484 1.00 . A A . 29 THR HG1 1 1
5 11254 1 1 29 THR HG21 H -13.897 -15.088 11.979 1.00 . A A . 29 THR HG21 1 1
5 11255 1 1 29 THR HG22 H -12.413 -14.203 12.331 1.00 . A A . 29 THR HG22 1 1
5 11256 1 1 29 THR HG23 H -13.212 -15.127 13.603 1.00 . A A . 29 THR HG23 1 1
5 11257 1 1 29 THR N N -13.033 -16.534 9.878 1.00 . A A . 29 THR N 1 1
5 11258 1 1 29 THR O O -9.576 -17.179 10.471 1.00 . A A . 29 THR O 1 1
5 11259 1 1 29 THR OG1 O -12.901 -17.497 12.532 1.00 . A A . 29 THR OG1 1 1
5 11260 1 1 30 LYS C C -9.588 -19.197 8.349 1.00 . A A . 30 LYS C 1 1
5 11261 1 1 30 LYS CA C -10.501 -19.679 9.451 1.00 . A A . 30 LYS CA 1 1
5 11262 1 1 30 LYS CB C -11.415 -20.757 8.858 1.00 . A A . 30 LYS CB 1 1
5 11263 1 1 30 LYS CD C -11.633 -22.971 7.709 1.00 . A A . 30 LYS CD 1 1
5 11264 1 1 30 LYS CE C -10.901 -24.225 7.274 1.00 . A A . 30 LYS CE 1 1
5 11265 1 1 30 LYS CG C -10.689 -22.001 8.392 1.00 . A A . 30 LYS CG 1 1
5 11266 1 1 30 LYS H H -12.281 -18.672 9.947 1.00 . A A . 30 LYS H 1 1
5 11267 1 1 30 LYS HA H -9.937 -20.103 10.267 1.00 . A A . 30 LYS HA 1 1
5 11268 1 1 30 LYS HB2 H -12.177 -21.037 9.564 1.00 . A A . 30 LYS HB2 1 1
5 11269 1 1 30 LYS HB3 H -11.910 -20.328 7.998 1.00 . A A . 30 LYS HB3 1 1
5 11270 1 1 30 LYS HD2 H -12.423 -23.244 8.393 1.00 . A A . 30 LYS HD2 1 1
5 11271 1 1 30 LYS HD3 H -12.056 -22.493 6.838 1.00 . A A . 30 LYS HD3 1 1
5 11272 1 1 30 LYS HE2 H -11.603 -24.886 6.784 1.00 . A A . 30 LYS HE2 1 1
5 11273 1 1 30 LYS HE3 H -10.121 -23.951 6.581 1.00 . A A . 30 LYS HE3 1 1
5 11274 1 1 30 LYS HG2 H -9.910 -21.718 7.698 1.00 . A A . 30 LYS HG2 1 1
5 11275 1 1 30 LYS HG3 H -10.250 -22.484 9.252 1.00 . A A . 30 LYS HG3 1 1
5 11276 1 1 30 LYS HZ1 H -11.023 -25.235 9.106 1.00 . A A . 30 LYS HZ1 1 1
5 11277 1 1 30 LYS HZ2 H -9.597 -24.345 8.913 1.00 . A A . 30 LYS HZ2 1 1
5 11278 1 1 30 LYS HZ3 H -9.793 -25.783 8.105 1.00 . A A . 30 LYS HZ3 1 1
5 11279 1 1 30 LYS N N -11.304 -18.565 9.917 1.00 . A A . 30 LYS N 1 1
5 11280 1 1 30 LYS NZ N -10.300 -24.932 8.423 1.00 . A A . 30 LYS NZ 1 1
5 11281 1 1 30 LYS O O -8.361 -19.278 8.447 1.00 . A A . 30 LYS O 1 1
5 11282 1 1 31 GLU C C -8.627 -17.030 6.447 1.00 . A A . 31 GLU C 1 1
5 11283 1 1 31 GLU CA C -9.550 -18.190 6.147 1.00 . A A . 31 GLU CA 1 1
5 11284 1 1 31 GLU CB C -10.595 -17.845 5.111 1.00 . A A . 31 GLU CB 1 1
5 11285 1 1 31 GLU CD C -12.653 -18.707 3.947 1.00 . A A . 31 GLU CD 1 1
5 11286 1 1 31 GLU CG C -11.438 -19.053 4.746 1.00 . A A . 31 GLU CG 1 1
5 11287 1 1 31 GLU H H -11.185 -18.526 7.405 1.00 . A A . 31 GLU H 1 1
5 11288 1 1 31 GLU HA H -8.957 -19.011 5.774 1.00 . A A . 31 GLU HA 1 1
5 11289 1 1 31 GLU HB2 H -11.241 -17.074 5.505 1.00 . A A . 31 GLU HB2 1 1
5 11290 1 1 31 GLU HB3 H -10.110 -17.485 4.216 1.00 . A A . 31 GLU HB3 1 1
5 11291 1 1 31 GLU HG2 H -10.833 -19.736 4.169 1.00 . A A . 31 GLU HG2 1 1
5 11292 1 1 31 GLU HG3 H -11.746 -19.537 5.665 1.00 . A A . 31 GLU HG3 1 1
5 11293 1 1 31 GLU N N -10.213 -18.645 7.337 1.00 . A A . 31 GLU N 1 1
5 11294 1 1 31 GLU O O -7.515 -16.993 5.938 1.00 . A A . 31 GLU O 1 1
5 11295 1 1 31 GLU OE1 O -13.672 -18.302 4.542 1.00 . A A . 31 GLU OE1 1 1
5 11296 1 1 31 GLU OE2 O -12.687 -18.900 2.714 1.00 . A A . 31 GLU OE2 1 1
5 11297 1 1 32 LEU C C -6.940 -15.504 8.360 1.00 . A A . 32 LEU C 1 1
5 11298 1 1 32 LEU CA C -8.242 -14.996 7.752 1.00 . A A . 32 LEU CA 1 1
5 11299 1 1 32 LEU CB C -8.967 -14.111 8.774 1.00 . A A . 32 LEU CB 1 1
5 11300 1 1 32 LEU CD1 C -10.816 -12.579 9.442 1.00 . A A . 32 LEU CD1 1 1
5 11301 1 1 32 LEU CD2 C -9.720 -12.287 7.237 1.00 . A A . 32 LEU CD2 1 1
5 11302 1 1 32 LEU CG C -10.163 -13.300 8.279 1.00 . A A . 32 LEU CG 1 1
5 11303 1 1 32 LEU H H -9.998 -16.196 7.644 1.00 . A A . 32 LEU H 1 1
5 11304 1 1 32 LEU HA H -8.003 -14.405 6.881 1.00 . A A . 32 LEU HA 1 1
5 11305 1 1 32 LEU HB2 H -9.300 -14.736 9.590 1.00 . A A . 32 LEU HB2 1 1
5 11306 1 1 32 LEU HB3 H -8.233 -13.418 9.155 1.00 . A A . 32 LEU HB3 1 1
5 11307 1 1 32 LEU HD11 H -10.097 -11.917 9.904 1.00 . A A . 32 LEU HD11 1 1
5 11308 1 1 32 LEU HD12 H -11.164 -13.296 10.170 1.00 . A A . 32 LEU HD12 1 1
5 11309 1 1 32 LEU HD13 H -11.653 -11.998 9.080 1.00 . A A . 32 LEU HD13 1 1
5 11310 1 1 32 LEU HD21 H -9.274 -12.804 6.400 1.00 . A A . 32 LEU HD21 1 1
5 11311 1 1 32 LEU HD22 H -8.997 -11.615 7.673 1.00 . A A . 32 LEU HD22 1 1
5 11312 1 1 32 LEU HD23 H -10.575 -11.723 6.896 1.00 . A A . 32 LEU HD23 1 1
5 11313 1 1 32 LEU HG H -10.888 -13.961 7.830 1.00 . A A . 32 LEU HG 1 1
5 11314 1 1 32 LEU N N -9.074 -16.116 7.315 1.00 . A A . 32 LEU N 1 1
5 11315 1 1 32 LEU O O -5.876 -15.259 7.834 1.00 . A A . 32 LEU O 1 1
5 11316 1 1 33 GLY C C -4.981 -17.627 9.188 1.00 . A A . 33 GLY C 1 1
5 11317 1 1 33 GLY CA C -5.851 -16.781 10.091 1.00 . A A . 33 GLY CA 1 1
5 11318 1 1 33 GLY H H -7.937 -16.529 9.750 1.00 . A A . 33 GLY H 1 1
5 11319 1 1 33 GLY HA2 H -5.273 -15.923 10.400 1.00 . A A . 33 GLY HA2 1 1
5 11320 1 1 33 GLY HA3 H -6.103 -17.342 10.974 1.00 . A A . 33 GLY HA3 1 1
5 11321 1 1 33 GLY N N -7.043 -16.285 9.421 1.00 . A A . 33 GLY N 1 1
5 11322 1 1 33 GLY O O -3.774 -17.630 9.333 1.00 . A A . 33 GLY O 1 1
5 11323 1 1 34 THR C C -4.053 -18.228 6.326 1.00 . A A . 34 THR C 1 1
5 11324 1 1 34 THR CA C -4.868 -19.115 7.287 1.00 . A A . 34 THR CA 1 1
5 11325 1 1 34 THR CB C -5.820 -20.029 6.489 1.00 . A A . 34 THR CB 1 1
5 11326 1 1 34 THR CG2 C -5.051 -20.899 5.506 1.00 . A A . 34 THR CG2 1 1
5 11327 1 1 34 THR H H -6.574 -18.262 8.185 1.00 . A A . 34 THR H 1 1
5 11328 1 1 34 THR HA H -4.178 -19.733 7.842 1.00 . A A . 34 THR HA 1 1
5 11329 1 1 34 THR HB H -6.521 -19.410 5.950 1.00 . A A . 34 THR HB 1 1
5 11330 1 1 34 THR HG1 H -7.156 -20.313 7.893 1.00 . A A . 34 THR HG1 1 1
5 11331 1 1 34 THR HG21 H -4.501 -20.267 4.823 1.00 . A A . 34 THR HG21 1 1
5 11332 1 1 34 THR HG22 H -5.746 -21.508 4.950 1.00 . A A . 34 THR HG22 1 1
5 11333 1 1 34 THR HG23 H -4.363 -21.532 6.043 1.00 . A A . 34 THR HG23 1 1
5 11334 1 1 34 THR N N -5.596 -18.309 8.241 1.00 . A A . 34 THR N 1 1
5 11335 1 1 34 THR O O -2.844 -18.444 6.153 1.00 . A A . 34 THR O 1 1
5 11336 1 1 34 THR OG1 O -6.539 -20.875 7.402 1.00 . A A . 34 THR OG1 1 1
5 11337 1 1 35 VAL C C -2.943 -15.524 5.543 1.00 . A A . 35 VAL C 1 1
5 11338 1 1 35 VAL CA C -3.995 -16.333 4.805 1.00 . A A . 35 VAL CA 1 1
5 11339 1 1 35 VAL CB C -4.935 -15.404 3.970 1.00 . A A . 35 VAL CB 1 1
5 11340 1 1 35 VAL CG1 C -5.924 -16.212 3.170 1.00 . A A . 35 VAL CG1 1 1
5 11341 1 1 35 VAL CG2 C -5.669 -14.407 4.832 1.00 . A A . 35 VAL CG2 1 1
5 11342 1 1 35 VAL H H -5.645 -17.046 5.929 1.00 . A A . 35 VAL H 1 1
5 11343 1 1 35 VAL HA H -3.461 -16.990 4.132 1.00 . A A . 35 VAL HA 1 1
5 11344 1 1 35 VAL HB H -4.317 -14.860 3.271 1.00 . A A . 35 VAL HB 1 1
5 11345 1 1 35 VAL HG11 H -6.541 -16.779 3.851 1.00 . A A . 35 VAL HG11 1 1
5 11346 1 1 35 VAL HG12 H -5.406 -16.888 2.505 1.00 . A A . 35 VAL HG12 1 1
5 11347 1 1 35 VAL HG13 H -6.543 -15.522 2.616 1.00 . A A . 35 VAL HG13 1 1
5 11348 1 1 35 VAL HG21 H -4.956 -13.783 5.348 1.00 . A A . 35 VAL HG21 1 1
5 11349 1 1 35 VAL HG22 H -6.271 -14.938 5.556 1.00 . A A . 35 VAL HG22 1 1
5 11350 1 1 35 VAL HG23 H -6.306 -13.793 4.213 1.00 . A A . 35 VAL HG23 1 1
5 11351 1 1 35 VAL N N -4.695 -17.212 5.735 1.00 . A A . 35 VAL N 1 1
5 11352 1 1 35 VAL O O -1.836 -15.358 5.047 1.00 . A A . 35 VAL O 1 1
5 11353 1 1 36 MET C C -1.139 -15.255 7.900 1.00 . A A . 36 MET C 1 1
5 11354 1 1 36 MET CA C -2.352 -14.383 7.620 1.00 . A A . 36 MET CA 1 1
5 11355 1 1 36 MET CB C -3.013 -13.968 8.949 1.00 . A A . 36 MET CB 1 1
5 11356 1 1 36 MET CE C -5.919 -11.013 8.557 1.00 . A A . 36 MET CE 1 1
5 11357 1 1 36 MET CG C -3.720 -12.606 8.967 1.00 . A A . 36 MET CG 1 1
5 11358 1 1 36 MET H H -4.207 -15.207 7.069 1.00 . A A . 36 MET H 1 1
5 11359 1 1 36 MET HA H -2.023 -13.495 7.101 1.00 . A A . 36 MET HA 1 1
5 11360 1 1 36 MET HB2 H -3.750 -14.711 9.230 1.00 . A A . 36 MET HB2 1 1
5 11361 1 1 36 MET HB3 H -2.247 -13.952 9.710 1.00 . A A . 36 MET HB3 1 1
5 11362 1 1 36 MET HE1 H -5.237 -10.176 8.567 1.00 . A A . 36 MET HE1 1 1
5 11363 1 1 36 MET HE2 H -6.212 -11.266 9.568 1.00 . A A . 36 MET HE2 1 1
5 11364 1 1 36 MET HE3 H -6.800 -10.768 7.981 1.00 . A A . 36 MET HE3 1 1
5 11365 1 1 36 MET HG2 H -4.077 -12.413 9.966 1.00 . A A . 36 MET HG2 1 1
5 11366 1 1 36 MET HG3 H -2.988 -11.856 8.703 1.00 . A A . 36 MET HG3 1 1
5 11367 1 1 36 MET N N -3.282 -15.080 6.756 1.00 . A A . 36 MET N 1 1
5 11368 1 1 36 MET O O -0.001 -14.806 7.796 1.00 . A A . 36 MET O 1 1
5 11369 1 1 36 MET SD S -5.120 -12.445 7.851 1.00 . A A . 36 MET SD 1 1
5 11370 1 1 37 ARG C C 0.548 -17.692 7.279 1.00 . A A . 37 ARG C 1 1
5 11371 1 1 37 ARG CA C -0.338 -17.487 8.510 1.00 . A A . 37 ARG CA 1 1
5 11372 1 1 37 ARG CB C -0.998 -18.798 8.926 1.00 . A A . 37 ARG CB 1 1
5 11373 1 1 37 ARG CD C -0.915 -21.082 9.873 1.00 . A A . 37 ARG CD 1 1
5 11374 1 1 37 ARG CG C -0.085 -19.877 9.469 1.00 . A A . 37 ARG CG 1 1
5 11375 1 1 37 ARG CZ C -3.233 -21.026 10.820 1.00 . A A . 37 ARG CZ 1 1
5 11376 1 1 37 ARG H H -2.325 -16.807 8.271 1.00 . A A . 37 ARG H 1 1
5 11377 1 1 37 ARG HA H 0.259 -17.112 9.327 1.00 . A A . 37 ARG HA 1 1
5 11378 1 1 37 ARG HB2 H -1.728 -18.578 9.691 1.00 . A A . 37 ARG HB2 1 1
5 11379 1 1 37 ARG HB3 H -1.521 -19.196 8.070 1.00 . A A . 37 ARG HB3 1 1
5 11380 1 1 37 ARG HD2 H -1.401 -21.479 8.996 1.00 . A A . 37 ARG HD2 1 1
5 11381 1 1 37 ARG HD3 H -0.268 -21.837 10.292 1.00 . A A . 37 ARG HD3 1 1
5 11382 1 1 37 ARG HE H -1.598 -20.170 11.625 1.00 . A A . 37 ARG HE 1 1
5 11383 1 1 37 ARG HG2 H 0.634 -20.162 8.716 1.00 . A A . 37 ARG HG2 1 1
5 11384 1 1 37 ARG HG3 H 0.427 -19.499 10.341 1.00 . A A . 37 ARG HG3 1 1
5 11385 1 1 37 ARG HH11 H -3.134 -22.153 9.106 1.00 . A A . 37 ARG HH11 1 1
5 11386 1 1 37 ARG HH12 H -4.682 -22.046 9.783 1.00 . A A . 37 ARG HH12 1 1
5 11387 1 1 37 ARG HH21 H -3.710 -20.000 12.513 1.00 . A A . 37 ARG HH21 1 1
5 11388 1 1 37 ARG HH22 H -5.028 -20.782 11.754 1.00 . A A . 37 ARG HH22 1 1
5 11389 1 1 37 ARG N N -1.387 -16.513 8.213 1.00 . A A . 37 ARG N 1 1
5 11390 1 1 37 ARG NE N -1.931 -20.712 10.872 1.00 . A A . 37 ARG NE 1 1
5 11391 1 1 37 ARG NH1 N -3.712 -21.786 9.840 1.00 . A A . 37 ARG NH1 1 1
5 11392 1 1 37 ARG NH2 N -4.047 -20.573 11.759 1.00 . A A . 37 ARG NH2 1 1
5 11393 1 1 37 ARG O O 1.760 -17.840 7.386 1.00 . A A . 37 ARG O 1 1
5 11394 1 1 38 SER C C 1.411 -16.486 4.511 1.00 . A A . 38 SER C 1 1
5 11395 1 1 38 SER CA C 0.646 -17.782 4.859 1.00 . A A . 38 SER CA 1 1
5 11396 1 1 38 SER CB C -0.344 -18.137 3.754 1.00 . A A . 38 SER CB 1 1
5 11397 1 1 38 SER H H -1.038 -17.496 6.093 1.00 . A A . 38 SER H 1 1
5 11398 1 1 38 SER HA H 1.355 -18.589 4.966 1.00 . A A . 38 SER HA 1 1
5 11399 1 1 38 SER HB2 H -1.036 -17.320 3.615 1.00 . A A . 38 SER HB2 1 1
5 11400 1 1 38 SER HB3 H 0.192 -18.319 2.834 1.00 . A A . 38 SER HB3 1 1
5 11401 1 1 38 SER HG H -1.105 -19.399 5.060 1.00 . A A . 38 SER HG 1 1
5 11402 1 1 38 SER N N -0.065 -17.639 6.112 1.00 . A A . 38 SER N 1 1
5 11403 1 1 38 SER O O 2.250 -16.460 3.608 1.00 . A A . 38 SER O 1 1
5 11404 1 1 38 SER OG O -1.083 -19.313 4.094 1.00 . A A . 38 SER OG 1 1
5 11405 1 1 39 LEU C C 2.879 -13.997 6.084 1.00 . A A . 39 LEU C 1 1
5 11406 1 1 39 LEU CA C 1.777 -14.154 5.040 1.00 . A A . 39 LEU CA 1 1
5 11407 1 1 39 LEU CB C 0.793 -12.980 5.177 1.00 . A A . 39 LEU CB 1 1
5 11408 1 1 39 LEU CD1 C -1.272 -11.730 4.502 1.00 . A A . 39 LEU CD1 1 1
5 11409 1 1 39 LEU CD2 C 0.203 -12.705 2.754 1.00 . A A . 39 LEU CD2 1 1
5 11410 1 1 39 LEU CG C -0.345 -12.885 4.155 1.00 . A A . 39 LEU CG 1 1
5 11411 1 1 39 LEU H H 0.367 -15.475 5.867 1.00 . A A . 39 LEU H 1 1
5 11412 1 1 39 LEU HA H 2.214 -14.132 4.053 1.00 . A A . 39 LEU HA 1 1
5 11413 1 1 39 LEU HB2 H 0.352 -13.025 6.161 1.00 . A A . 39 LEU HB2 1 1
5 11414 1 1 39 LEU HB3 H 1.376 -12.074 5.111 1.00 . A A . 39 LEU HB3 1 1
5 11415 1 1 39 LEU HD11 H -1.688 -11.883 5.487 1.00 . A A . 39 LEU HD11 1 1
5 11416 1 1 39 LEU HD12 H -2.073 -11.682 3.778 1.00 . A A . 39 LEU HD12 1 1
5 11417 1 1 39 LEU HD13 H -0.716 -10.805 4.485 1.00 . A A . 39 LEU HD13 1 1
5 11418 1 1 39 LEU HD21 H 0.815 -13.554 2.493 1.00 . A A . 39 LEU HD21 1 1
5 11419 1 1 39 LEU HD22 H 0.798 -11.804 2.720 1.00 . A A . 39 LEU HD22 1 1
5 11420 1 1 39 LEU HD23 H -0.618 -12.621 2.058 1.00 . A A . 39 LEU HD23 1 1
5 11421 1 1 39 LEU HG H -0.920 -13.799 4.183 1.00 . A A . 39 LEU HG 1 1
5 11422 1 1 39 LEU N N 1.100 -15.420 5.216 1.00 . A A . 39 LEU N 1 1
5 11423 1 1 39 LEU O O 3.767 -13.173 5.928 1.00 . A A . 39 LEU O 1 1
5 11424 1 1 40 GLY C C 3.265 -13.699 9.277 1.00 . A A . 40 GLY C 1 1
5 11425 1 1 40 GLY CA C 3.761 -14.664 8.214 1.00 . A A . 40 GLY CA 1 1
5 11426 1 1 40 GLY H H 2.108 -15.467 7.172 1.00 . A A . 40 GLY H 1 1
5 11427 1 1 40 GLY HA2 H 3.912 -15.637 8.656 1.00 . A A . 40 GLY HA2 1 1
5 11428 1 1 40 GLY HA3 H 4.700 -14.302 7.825 1.00 . A A . 40 GLY HA3 1 1
5 11429 1 1 40 GLY N N 2.809 -14.782 7.132 1.00 . A A . 40 GLY N 1 1
5 11430 1 1 40 GLY O O 4.049 -13.006 9.924 1.00 . A A . 40 GLY O 1 1
5 11431 1 1 41 GLN C C 0.358 -13.656 11.209 1.00 . A A . 41 GLN C 1 1
5 11432 1 1 41 GLN CA C 1.311 -12.788 10.400 1.00 . A A . 41 GLN CA 1 1
5 11433 1 1 41 GLN CB C 0.526 -11.733 9.626 1.00 . A A . 41 GLN CB 1 1
5 11434 1 1 41 GLN CD C -0.828 -9.634 9.592 1.00 . A A . 41 GLN CD 1 1
5 11435 1 1 41 GLN CG C -0.077 -10.621 10.454 1.00 . A A . 41 GLN CG 1 1
5 11436 1 1 41 GLN H H 1.381 -14.236 8.903 1.00 . A A . 41 GLN H 1 1
5 11437 1 1 41 GLN HA H 2.049 -12.317 11.032 1.00 . A A . 41 GLN HA 1 1
5 11438 1 1 41 GLN HB2 H 1.176 -11.283 8.893 1.00 . A A . 41 GLN HB2 1 1
5 11439 1 1 41 GLN HB3 H -0.277 -12.234 9.101 1.00 . A A . 41 GLN HB3 1 1
5 11440 1 1 41 GLN HE21 H -0.330 -8.167 10.803 1.00 . A A . 41 GLN HE21 1 1
5 11441 1 1 41 GLN HE22 H -1.281 -7.738 9.414 1.00 . A A . 41 GLN HE22 1 1
5 11442 1 1 41 GLN HG2 H -0.758 -11.046 11.174 1.00 . A A . 41 GLN HG2 1 1
5 11443 1 1 41 GLN HG3 H 0.716 -10.097 10.966 1.00 . A A . 41 GLN HG3 1 1
5 11444 1 1 41 GLN N N 1.961 -13.655 9.442 1.00 . A A . 41 GLN N 1 1
5 11445 1 1 41 GLN NE2 N -0.819 -8.392 9.979 1.00 . A A . 41 GLN NE2 1 1
5 11446 1 1 41 GLN O O -0.338 -14.468 10.643 1.00 . A A . 41 GLN O 1 1
5 11447 1 1 41 GLN OE1 O -1.390 -9.991 8.563 1.00 . A A . 41 GLN OE1 1 1
5 11448 1 1 42 ASN C C -1.392 -13.648 14.324 1.00 . A A . 42 ASN C 1 1
5 11449 1 1 42 ASN CA C -0.546 -14.413 13.312 1.00 . A A . 42 ASN CA 1 1
5 11450 1 1 42 ASN CB C 0.214 -15.554 14.046 1.00 . A A . 42 ASN CB 1 1
5 11451 1 1 42 ASN CG C 0.546 -16.807 13.219 1.00 . A A . 42 ASN CG 1 1
5 11452 1 1 42 ASN H H 0.910 -12.875 12.947 1.00 . A A . 42 ASN H 1 1
5 11453 1 1 42 ASN HA H -1.227 -14.874 12.612 1.00 . A A . 42 ASN HA 1 1
5 11454 1 1 42 ASN HB2 H 1.148 -15.158 14.412 1.00 . A A . 42 ASN HB2 1 1
5 11455 1 1 42 ASN HB3 H -0.379 -15.857 14.897 1.00 . A A . 42 ASN HB3 1 1
5 11456 1 1 42 ASN HD21 H 0.581 -15.809 11.508 1.00 . A A . 42 ASN HD21 1 1
5 11457 1 1 42 ASN HD22 H 0.956 -17.487 11.413 1.00 . A A . 42 ASN HD22 1 1
5 11458 1 1 42 ASN N N 0.343 -13.547 12.509 1.00 . A A . 42 ASN N 1 1
5 11459 1 1 42 ASN ND2 N 0.700 -16.692 11.928 1.00 . A A . 42 ASN ND2 1 1
5 11460 1 1 42 ASN O O -1.003 -13.523 15.475 1.00 . A A . 42 ASN O 1 1
5 11461 1 1 42 ASN OD1 O 0.624 -17.903 13.767 1.00 . A A . 42 ASN OD1 1 1
5 11462 1 1 43 PRO C C -4.345 -13.558 15.473 1.00 . A A . 43 PRO C 1 1
5 11463 1 1 43 PRO CA C -3.479 -12.458 14.834 1.00 . A A . 43 PRO CA 1 1
5 11464 1 1 43 PRO CB C -4.347 -11.549 13.943 1.00 . A A . 43 PRO CB 1 1
5 11465 1 1 43 PRO CD C -2.916 -12.849 12.517 1.00 . A A . 43 PRO CD 1 1
5 11466 1 1 43 PRO CG C -3.698 -11.568 12.594 1.00 . A A . 43 PRO CG 1 1
5 11467 1 1 43 PRO HA H -2.986 -11.887 15.607 1.00 . A A . 43 PRO HA 1 1
5 11468 1 1 43 PRO HB2 H -5.351 -11.945 13.903 1.00 . A A . 43 PRO HB2 1 1
5 11469 1 1 43 PRO HB3 H -4.367 -10.552 14.358 1.00 . A A . 43 PRO HB3 1 1
5 11470 1 1 43 PRO HD2 H -3.518 -13.660 12.140 1.00 . A A . 43 PRO HD2 1 1
5 11471 1 1 43 PRO HD3 H -2.047 -12.715 11.891 1.00 . A A . 43 PRO HD3 1 1
5 11472 1 1 43 PRO HG2 H -4.456 -11.540 11.826 1.00 . A A . 43 PRO HG2 1 1
5 11473 1 1 43 PRO HG3 H -3.038 -10.718 12.496 1.00 . A A . 43 PRO HG3 1 1
5 11474 1 1 43 PRO N N -2.517 -13.055 13.903 1.00 . A A . 43 PRO N 1 1
5 11475 1 1 43 PRO O O -4.515 -14.645 14.886 1.00 . A A . 43 PRO O 1 1
5 11476 1 1 44 THR C C -7.130 -14.297 16.858 1.00 . A A . 44 THR C 1 1
5 11477 1 1 44 THR CA C -5.670 -14.280 17.340 1.00 . A A . 44 THR CA 1 1
5 11478 1 1 44 THR CB C -5.601 -14.071 18.873 1.00 . A A . 44 THR CB 1 1
5 11479 1 1 44 THR CG2 C -4.180 -14.272 19.385 1.00 . A A . 44 THR CG2 1 1
5 11480 1 1 44 THR H H -4.765 -12.403 17.042 1.00 . A A . 44 THR H 1 1
5 11481 1 1 44 THR HA H -5.238 -15.243 17.111 1.00 . A A . 44 THR HA 1 1
5 11482 1 1 44 THR HB H -6.245 -14.798 19.343 1.00 . A A . 44 THR HB 1 1
5 11483 1 1 44 THR HG1 H -5.452 -12.097 18.828 1.00 . A A . 44 THR HG1 1 1
5 11484 1 1 44 THR HG21 H -4.156 -14.116 20.452 1.00 . A A . 44 THR HG21 1 1
5 11485 1 1 44 THR HG22 H -3.524 -13.561 18.903 1.00 . A A . 44 THR HG22 1 1
5 11486 1 1 44 THR HG23 H -3.851 -15.275 19.155 1.00 . A A . 44 THR HG23 1 1
5 11487 1 1 44 THR N N -4.885 -13.294 16.635 1.00 . A A . 44 THR N 1 1
5 11488 1 1 44 THR O O -7.579 -13.375 16.155 1.00 . A A . 44 THR O 1 1
5 11489 1 1 44 THR OG1 O -6.051 -12.755 19.220 1.00 . A A . 44 THR OG1 1 1
5 11490 1 1 45 GLU C C -10.154 -14.387 17.204 1.00 . A A . 45 GLU C 1 1
5 11491 1 1 45 GLU CA C -9.240 -15.578 16.862 1.00 . A A . 45 GLU CA 1 1
5 11492 1 1 45 GLU CB C -9.734 -16.848 17.561 1.00 . A A . 45 GLU CB 1 1
5 11493 1 1 45 GLU CD C -11.080 -17.772 15.637 1.00 . A A . 45 GLU CD 1 1
5 11494 1 1 45 GLU CG C -11.080 -17.365 17.094 1.00 . A A . 45 GLU CG 1 1
5 11495 1 1 45 GLU H H -7.428 -16.004 17.833 1.00 . A A . 45 GLU H 1 1
5 11496 1 1 45 GLU HA H -9.264 -15.746 15.796 1.00 . A A . 45 GLU HA 1 1
5 11497 1 1 45 GLU HB2 H -9.013 -17.633 17.396 1.00 . A A . 45 GLU HB2 1 1
5 11498 1 1 45 GLU HB3 H -9.793 -16.654 18.623 1.00 . A A . 45 GLU HB3 1 1
5 11499 1 1 45 GLU HG2 H -11.353 -18.223 17.690 1.00 . A A . 45 GLU HG2 1 1
5 11500 1 1 45 GLU HG3 H -11.815 -16.585 17.233 1.00 . A A . 45 GLU HG3 1 1
5 11501 1 1 45 GLU N N -7.852 -15.336 17.254 1.00 . A A . 45 GLU N 1 1
5 11502 1 1 45 GLU O O -10.945 -13.945 16.364 1.00 . A A . 45 GLU O 1 1
5 11503 1 1 45 GLU OE1 O -12.146 -17.722 15.001 1.00 . A A . 45 GLU OE1 1 1
5 11504 1 1 45 GLU OE2 O -10.028 -18.158 15.103 1.00 . A A . 45 GLU OE2 1 1
5 11505 1 1 46 ALA C C -10.633 -11.518 17.979 1.00 . A A . 46 ALA C 1 1
5 11506 1 1 46 ALA CA C -10.829 -12.728 18.876 1.00 . A A . 46 ALA CA 1 1
5 11507 1 1 46 ALA CB C -10.504 -12.371 20.319 1.00 . A A . 46 ALA CB 1 1
5 11508 1 1 46 ALA H H -9.357 -14.251 19.032 1.00 . A A . 46 ALA H 1 1
5 11509 1 1 46 ALA HA H -11.863 -13.033 18.822 1.00 . A A . 46 ALA HA 1 1
5 11510 1 1 46 ALA HB1 H -9.473 -12.059 20.387 1.00 . A A . 46 ALA HB1 1 1
5 11511 1 1 46 ALA HB2 H -10.663 -13.233 20.950 1.00 . A A . 46 ALA HB2 1 1
5 11512 1 1 46 ALA HB3 H -11.145 -11.565 20.643 1.00 . A A . 46 ALA HB3 1 1
5 11513 1 1 46 ALA N N -10.014 -13.856 18.419 1.00 . A A . 46 ALA N 1 1
5 11514 1 1 46 ALA O O -11.606 -10.837 17.607 1.00 . A A . 46 ALA O 1 1
5 11515 1 1 47 GLU C C -9.653 -10.401 15.367 1.00 . A A . 47 GLU C 1 1
5 11516 1 1 47 GLU CA C -9.021 -10.182 16.724 1.00 . A A . 47 GLU CA 1 1
5 11517 1 1 47 GLU CB C -7.504 -10.093 16.576 1.00 . A A . 47 GLU CB 1 1
5 11518 1 1 47 GLU CD C -5.275 -9.857 17.695 1.00 . A A . 47 GLU CD 1 1
5 11519 1 1 47 GLU CG C -6.769 -9.843 17.877 1.00 . A A . 47 GLU CG 1 1
5 11520 1 1 47 GLU H H -8.671 -11.867 17.940 1.00 . A A . 47 GLU H 1 1
5 11521 1 1 47 GLU HA H -9.392 -9.262 17.150 1.00 . A A . 47 GLU HA 1 1
5 11522 1 1 47 GLU HB2 H -7.143 -11.020 16.158 1.00 . A A . 47 GLU HB2 1 1
5 11523 1 1 47 GLU HB3 H -7.268 -9.289 15.893 1.00 . A A . 47 GLU HB3 1 1
5 11524 1 1 47 GLU HG2 H -7.070 -8.885 18.271 1.00 . A A . 47 GLU HG2 1 1
5 11525 1 1 47 GLU HG3 H -7.042 -10.617 18.578 1.00 . A A . 47 GLU HG3 1 1
5 11526 1 1 47 GLU N N -9.379 -11.277 17.607 1.00 . A A . 47 GLU N 1 1
5 11527 1 1 47 GLU O O -10.308 -9.518 14.838 1.00 . A A . 47 GLU O 1 1
5 11528 1 1 47 GLU OE1 O -4.659 -10.927 17.882 1.00 . A A . 47 GLU OE1 1 1
5 11529 1 1 47 GLU OE2 O -4.691 -8.814 17.341 1.00 . A A . 47 GLU OE2 1 1
5 11530 1 1 48 LEU C C -11.562 -11.819 13.496 1.00 . A A . 48 LEU C 1 1
5 11531 1 1 48 LEU CA C -10.036 -11.988 13.536 1.00 . A A . 48 LEU CA 1 1
5 11532 1 1 48 LEU CB C -9.651 -13.436 13.187 1.00 . A A . 48 LEU CB 1 1
5 11533 1 1 48 LEU CD1 C -7.931 -15.232 12.834 1.00 . A A . 48 LEU CD1 1 1
5 11534 1 1 48 LEU CD2 C -7.460 -12.912 12.025 1.00 . A A . 48 LEU CD2 1 1
5 11535 1 1 48 LEU CG C -8.147 -13.754 13.100 1.00 . A A . 48 LEU CG 1 1
5 11536 1 1 48 LEU H H -8.992 -12.282 15.361 1.00 . A A . 48 LEU H 1 1
5 11537 1 1 48 LEU HA H -9.607 -11.329 12.797 1.00 . A A . 48 LEU HA 1 1
5 11538 1 1 48 LEU HB2 H -10.083 -14.082 13.938 1.00 . A A . 48 LEU HB2 1 1
5 11539 1 1 48 LEU HB3 H -10.101 -13.681 12.237 1.00 . A A . 48 LEU HB3 1 1
5 11540 1 1 48 LEU HD11 H -8.363 -15.810 13.638 1.00 . A A . 48 LEU HD11 1 1
5 11541 1 1 48 LEU HD12 H -6.873 -15.438 12.774 1.00 . A A . 48 LEU HD12 1 1
5 11542 1 1 48 LEU HD13 H -8.406 -15.506 11.904 1.00 . A A . 48 LEU HD13 1 1
5 11543 1 1 48 LEU HD21 H -7.523 -11.867 12.282 1.00 . A A . 48 LEU HD21 1 1
5 11544 1 1 48 LEU HD22 H -7.945 -13.058 11.071 1.00 . A A . 48 LEU HD22 1 1
5 11545 1 1 48 LEU HD23 H -6.420 -13.192 11.937 1.00 . A A . 48 LEU HD23 1 1
5 11546 1 1 48 LEU HG H -7.691 -13.528 14.053 1.00 . A A . 48 LEU HG 1 1
5 11547 1 1 48 LEU N N -9.496 -11.614 14.842 1.00 . A A . 48 LEU N 1 1
5 11548 1 1 48 LEU O O -12.115 -11.295 12.530 1.00 . A A . 48 LEU O 1 1
5 11549 1 1 49 GLN C C -14.134 -10.673 14.733 1.00 . A A . 49 GLN C 1 1
5 11550 1 1 49 GLN CA C -13.673 -12.128 14.616 1.00 . A A . 49 GLN CA 1 1
5 11551 1 1 49 GLN CB C -14.253 -12.966 15.756 1.00 . A A . 49 GLN CB 1 1
5 11552 1 1 49 GLN CD C -16.429 -13.503 14.567 1.00 . A A . 49 GLN CD 1 1
5 11553 1 1 49 GLN CG C -15.779 -12.936 15.817 1.00 . A A . 49 GLN CG 1 1
5 11554 1 1 49 GLN H H -11.737 -12.638 15.304 1.00 . A A . 49 GLN H 1 1
5 11555 1 1 49 GLN HA H -14.050 -12.517 13.681 1.00 . A A . 49 GLN HA 1 1
5 11556 1 1 49 GLN HB2 H -13.932 -13.990 15.631 1.00 . A A . 49 GLN HB2 1 1
5 11557 1 1 49 GLN HB3 H -13.866 -12.589 16.691 1.00 . A A . 49 GLN HB3 1 1
5 11558 1 1 49 GLN HE21 H -16.388 -11.731 13.694 1.00 . A A . 49 GLN HE21 1 1
5 11559 1 1 49 GLN HE22 H -17.048 -13.032 12.762 1.00 . A A . 49 GLN HE22 1 1
5 11560 1 1 49 GLN HG2 H -16.108 -13.512 16.670 1.00 . A A . 49 GLN HG2 1 1
5 11561 1 1 49 GLN HG3 H -16.097 -11.910 15.932 1.00 . A A . 49 GLN HG3 1 1
5 11562 1 1 49 GLN N N -12.231 -12.231 14.555 1.00 . A A . 49 GLN N 1 1
5 11563 1 1 49 GLN NE2 N -16.649 -12.672 13.581 1.00 . A A . 49 GLN NE2 1 1
5 11564 1 1 49 GLN O O -15.100 -10.266 14.067 1.00 . A A . 49 GLN O 1 1
5 11565 1 1 49 GLN OE1 O -16.717 -14.681 14.488 1.00 . A A . 49 GLN OE1 1 1
5 11566 1 1 50 ASP C C -13.580 -7.704 14.452 1.00 . A A . 50 ASP C 1 1
5 11567 1 1 50 ASP CA C -13.811 -8.472 15.742 1.00 . A A . 50 ASP CA 1 1
5 11568 1 1 50 ASP CB C -13.013 -7.840 16.884 1.00 . A A . 50 ASP CB 1 1
5 11569 1 1 50 ASP CG C -13.416 -6.405 17.134 1.00 . A A . 50 ASP CG 1 1
5 11570 1 1 50 ASP H H -12.682 -10.263 16.043 1.00 . A A . 50 ASP H 1 1
5 11571 1 1 50 ASP HA H -14.865 -8.438 15.976 1.00 . A A . 50 ASP HA 1 1
5 11572 1 1 50 ASP HB2 H -13.175 -8.402 17.792 1.00 . A A . 50 ASP HB2 1 1
5 11573 1 1 50 ASP HB3 H -11.962 -7.861 16.635 1.00 . A A . 50 ASP HB3 1 1
5 11574 1 1 50 ASP N N -13.448 -9.888 15.551 1.00 . A A . 50 ASP N 1 1
5 11575 1 1 50 ASP O O -14.360 -6.811 14.081 1.00 . A A . 50 ASP O 1 1
5 11576 1 1 50 ASP OD1 O -12.648 -5.474 16.776 1.00 . A A . 50 ASP OD1 1 1
5 11577 1 1 50 ASP OD2 O -14.527 -6.177 17.664 1.00 . A A . 50 ASP OD2 1 1
5 11578 1 1 51 MET C C -13.231 -7.746 11.453 1.00 . A A . 51 MET C 1 1
5 11579 1 1 51 MET CA C -12.106 -7.592 12.472 1.00 . A A . 51 MET CA 1 1
5 11580 1 1 51 MET CB C -10.913 -8.416 12.037 1.00 . A A . 51 MET CB 1 1
5 11581 1 1 51 MET CE C -7.968 -9.269 11.733 1.00 . A A . 51 MET CE 1 1
5 11582 1 1 51 MET CG C -10.246 -7.986 10.777 1.00 . A A . 51 MET CG 1 1
5 11583 1 1 51 MET H H -11.956 -8.800 14.174 1.00 . A A . 51 MET H 1 1
5 11584 1 1 51 MET HA H -11.809 -6.558 12.553 1.00 . A A . 51 MET HA 1 1
5 11585 1 1 51 MET HB2 H -10.179 -8.375 12.828 1.00 . A A . 51 MET HB2 1 1
5 11586 1 1 51 MET HB3 H -11.233 -9.442 11.925 1.00 . A A . 51 MET HB3 1 1
5 11587 1 1 51 MET HE1 H -8.553 -9.639 12.561 1.00 . A A . 51 MET HE1 1 1
5 11588 1 1 51 MET HE2 H -7.592 -8.286 11.973 1.00 . A A . 51 MET HE2 1 1
5 11589 1 1 51 MET HE3 H -7.134 -9.931 11.551 1.00 . A A . 51 MET HE3 1 1
5 11590 1 1 51 MET HG2 H -11.003 -7.916 10.010 1.00 . A A . 51 MET HG2 1 1
5 11591 1 1 51 MET HG3 H -9.791 -7.020 10.938 1.00 . A A . 51 MET HG3 1 1
5 11592 1 1 51 MET N N -12.528 -8.110 13.769 1.00 . A A . 51 MET N 1 1
5 11593 1 1 51 MET O O -13.460 -6.874 10.613 1.00 . A A . 51 MET O 1 1
5 11594 1 1 51 MET SD S -8.976 -9.164 10.253 1.00 . A A . 51 MET SD 1 1
5 11595 1 1 52 ILE C C -16.259 -8.356 11.187 1.00 . A A . 52 ILE C 1 1
5 11596 1 1 52 ILE CA C -15.059 -9.150 10.706 1.00 . A A . 52 ILE CA 1 1
5 11597 1 1 52 ILE CB C -15.425 -10.658 10.755 1.00 . A A . 52 ILE CB 1 1
5 11598 1 1 52 ILE CD1 C -14.602 -12.993 10.084 1.00 . A A . 52 ILE CD1 1 1
5 11599 1 1 52 ILE CG1 C -14.326 -11.504 10.096 1.00 . A A . 52 ILE CG1 1 1
5 11600 1 1 52 ILE CG2 C -16.801 -10.921 10.137 1.00 . A A . 52 ILE CG2 1 1
5 11601 1 1 52 ILE H H -13.580 -9.557 12.153 1.00 . A A . 52 ILE H 1 1
5 11602 1 1 52 ILE HA H -14.834 -8.887 9.684 1.00 . A A . 52 ILE HA 1 1
5 11603 1 1 52 ILE HB H -15.491 -10.930 11.798 1.00 . A A . 52 ILE HB 1 1
5 11604 1 1 52 ILE HD11 H -14.711 -13.348 11.098 1.00 . A A . 52 ILE HD11 1 1
5 11605 1 1 52 ILE HD12 H -13.780 -13.508 9.610 1.00 . A A . 52 ILE HD12 1 1
5 11606 1 1 52 ILE HD13 H -15.513 -13.183 9.536 1.00 . A A . 52 ILE HD13 1 1
5 11607 1 1 52 ILE HG12 H -14.191 -11.182 9.076 1.00 . A A . 52 ILE HG12 1 1
5 11608 1 1 52 ILE HG13 H -13.401 -11.343 10.633 1.00 . A A . 52 ILE HG13 1 1
5 11609 1 1 52 ILE HG21 H -16.810 -10.594 9.108 1.00 . A A . 52 ILE HG21 1 1
5 11610 1 1 52 ILE HG22 H -17.558 -10.374 10.687 1.00 . A A . 52 ILE HG22 1 1
5 11611 1 1 52 ILE HG23 H -17.023 -11.977 10.182 1.00 . A A . 52 ILE HG23 1 1
5 11612 1 1 52 ILE N N -13.905 -8.872 11.530 1.00 . A A . 52 ILE N 1 1
5 11613 1 1 52 ILE O O -16.914 -7.675 10.419 1.00 . A A . 52 ILE O 1 1
5 11614 1 1 53 ASN C C -17.879 -6.369 12.812 1.00 . A A . 53 ASN C 1 1
5 11615 1 1 53 ASN CA C -17.706 -7.867 13.092 1.00 . A A . 53 ASN CA 1 1
5 11616 1 1 53 ASN CB C -17.700 -8.147 14.606 1.00 . A A . 53 ASN CB 1 1
5 11617 1 1 53 ASN CG C -18.916 -7.601 15.340 1.00 . A A . 53 ASN CG 1 1
5 11618 1 1 53 ASN H H -15.848 -8.894 13.036 1.00 . A A . 53 ASN H 1 1
5 11619 1 1 53 ASN HA H -18.535 -8.399 12.646 1.00 . A A . 53 ASN HA 1 1
5 11620 1 1 53 ASN HB2 H -17.666 -9.215 14.764 1.00 . A A . 53 ASN HB2 1 1
5 11621 1 1 53 ASN HB3 H -16.814 -7.705 15.036 1.00 . A A . 53 ASN HB3 1 1
5 11622 1 1 53 ASN HD21 H -17.961 -5.921 15.818 1.00 . A A . 53 ASN HD21 1 1
5 11623 1 1 53 ASN HD22 H -19.590 -6.054 16.355 1.00 . A A . 53 ASN HD22 1 1
5 11624 1 1 53 ASN N N -16.504 -8.432 12.469 1.00 . A A . 53 ASN N 1 1
5 11625 1 1 53 ASN ND2 N -18.807 -6.416 15.888 1.00 . A A . 53 ASN ND2 1 1
5 11626 1 1 53 ASN O O -18.998 -5.889 12.684 1.00 . A A . 53 ASN O 1 1
5 11627 1 1 53 ASN OD1 O -19.930 -8.273 15.446 1.00 . A A . 53 ASN OD1 1 1
5 11628 1 1 54 GLU C C -17.362 -3.875 11.006 1.00 . A A . 54 GLU C 1 1
5 11629 1 1 54 GLU CA C -16.830 -4.212 12.409 1.00 . A A . 54 GLU CA 1 1
5 11630 1 1 54 GLU CB C -15.486 -3.538 12.666 1.00 . A A . 54 GLU CB 1 1
5 11631 1 1 54 GLU CD C -13.071 -3.348 12.116 1.00 . A A . 54 GLU CD 1 1
5 11632 1 1 54 GLU CG C -14.349 -4.072 11.836 1.00 . A A . 54 GLU CG 1 1
5 11633 1 1 54 GLU H H -15.897 -6.096 12.711 1.00 . A A . 54 GLU H 1 1
5 11634 1 1 54 GLU HA H -17.547 -3.820 13.115 1.00 . A A . 54 GLU HA 1 1
5 11635 1 1 54 GLU HB2 H -15.583 -2.484 12.455 1.00 . A A . 54 GLU HB2 1 1
5 11636 1 1 54 GLU HB3 H -15.231 -3.660 13.708 1.00 . A A . 54 GLU HB3 1 1
5 11637 1 1 54 GLU HG2 H -14.211 -5.120 12.057 1.00 . A A . 54 GLU HG2 1 1
5 11638 1 1 54 GLU HG3 H -14.596 -3.953 10.790 1.00 . A A . 54 GLU HG3 1 1
5 11639 1 1 54 GLU N N -16.771 -5.651 12.656 1.00 . A A . 54 GLU N 1 1
5 11640 1 1 54 GLU O O -17.634 -2.715 10.709 1.00 . A A . 54 GLU O 1 1
5 11641 1 1 54 GLU OE1 O -12.340 -3.740 13.045 1.00 . A A . 54 GLU OE1 1 1
5 11642 1 1 54 GLU OE2 O -12.769 -2.361 11.420 1.00 . A A . 54 GLU OE2 1 1
5 11643 1 1 55 VAL C C -19.289 -5.574 8.665 1.00 . A A . 55 VAL C 1 1
5 11644 1 1 55 VAL CA C -18.084 -4.681 8.830 1.00 . A A . 55 VAL CA 1 1
5 11645 1 1 55 VAL CB C -17.121 -4.940 7.645 1.00 . A A . 55 VAL CB 1 1
5 11646 1 1 55 VAL CG1 C -16.010 -3.954 7.631 1.00 . A A . 55 VAL CG1 1 1
5 11647 1 1 55 VAL CG2 C -16.563 -6.349 7.656 1.00 . A A . 55 VAL CG2 1 1
5 11648 1 1 55 VAL H H -17.121 -5.756 10.385 1.00 . A A . 55 VAL H 1 1
5 11649 1 1 55 VAL HA H -18.419 -3.654 8.782 1.00 . A A . 55 VAL HA 1 1
5 11650 1 1 55 VAL HB H -17.684 -4.814 6.732 1.00 . A A . 55 VAL HB 1 1
5 11651 1 1 55 VAL HG11 H -15.521 -3.938 8.593 1.00 . A A . 55 VAL HG11 1 1
5 11652 1 1 55 VAL HG12 H -16.374 -2.978 7.346 1.00 . A A . 55 VAL HG12 1 1
5 11653 1 1 55 VAL HG13 H -15.313 -4.326 6.892 1.00 . A A . 55 VAL HG13 1 1
5 11654 1 1 55 VAL HG21 H -16.024 -6.515 8.578 1.00 . A A . 55 VAL HG21 1 1
5 11655 1 1 55 VAL HG22 H -15.891 -6.482 6.821 1.00 . A A . 55 VAL HG22 1 1
5 11656 1 1 55 VAL HG23 H -17.374 -7.060 7.584 1.00 . A A . 55 VAL HG23 1 1
5 11657 1 1 55 VAL N N -17.471 -4.871 10.144 1.00 . A A . 55 VAL N 1 1
5 11658 1 1 55 VAL O O -20.131 -5.333 7.800 1.00 . A A . 55 VAL O 1 1
5 11659 1 1 56 ASP C C -21.744 -6.991 9.824 1.00 . A A . 56 ASP C 1 1
5 11660 1 1 56 ASP CA C -20.418 -7.577 9.417 1.00 . A A . 56 ASP CA 1 1
5 11661 1 1 56 ASP CB C -20.109 -8.803 10.264 1.00 . A A . 56 ASP CB 1 1
5 11662 1 1 56 ASP CG C -21.146 -9.880 10.056 1.00 . A A . 56 ASP CG 1 1
5 11663 1 1 56 ASP H H -18.690 -6.681 10.203 1.00 . A A . 56 ASP H 1 1
5 11664 1 1 56 ASP HA H -20.486 -7.885 8.384 1.00 . A A . 56 ASP HA 1 1
5 11665 1 1 56 ASP HB2 H -19.103 -9.161 10.110 1.00 . A A . 56 ASP HB2 1 1
5 11666 1 1 56 ASP HB3 H -20.142 -8.521 11.304 1.00 . A A . 56 ASP HB3 1 1
5 11667 1 1 56 ASP N N -19.367 -6.591 9.501 1.00 . A A . 56 ASP N 1 1
5 11668 1 1 56 ASP O O -21.997 -6.728 11.006 1.00 . A A . 56 ASP O 1 1
5 11669 1 1 56 ASP OD1 O -21.372 -10.664 10.961 1.00 . A A . 56 ASP OD1 1 1
5 11670 1 1 56 ASP OD2 O -21.775 -9.935 8.964 1.00 . A A . 56 ASP OD2 1 1
5 11671 1 1 57 ALA C C -24.937 -7.161 9.482 1.00 . A A . 57 ALA C 1 1
5 11672 1 1 57 ALA CA C -23.855 -6.166 9.073 1.00 . A A . 57 ALA CA 1 1
5 11673 1 1 57 ALA CB C -24.276 -5.375 7.847 1.00 . A A . 57 ALA CB 1 1
5 11674 1 1 57 ALA H H -22.319 -7.087 7.951 1.00 . A A . 57 ALA H 1 1
5 11675 1 1 57 ALA HA H -23.723 -5.464 9.881 1.00 . A A . 57 ALA HA 1 1
5 11676 1 1 57 ALA HB1 H -25.172 -4.817 8.074 1.00 . A A . 57 ALA HB1 1 1
5 11677 1 1 57 ALA HB2 H -24.477 -6.052 7.032 1.00 . A A . 57 ALA HB2 1 1
5 11678 1 1 57 ALA HB3 H -23.488 -4.693 7.567 1.00 . A A . 57 ALA HB3 1 1
5 11679 1 1 57 ALA N N -22.584 -6.793 8.854 1.00 . A A . 57 ALA N 1 1
5 11680 1 1 57 ALA O O -26.031 -6.755 9.883 1.00 . A A . 57 ALA O 1 1
5 11681 1 1 58 ASP C C -25.488 -9.995 11.084 1.00 . A A . 58 ASP C 1 1
5 11682 1 1 58 ASP CA C -25.678 -9.464 9.702 1.00 . A A . 58 ASP CA 1 1
5 11683 1 1 58 ASP CB C -25.577 -10.684 8.781 1.00 . A A . 58 ASP CB 1 1
5 11684 1 1 58 ASP CG C -25.491 -10.367 7.340 1.00 . A A . 58 ASP CG 1 1
5 11685 1 1 58 ASP H H -23.746 -8.727 9.109 1.00 . A A . 58 ASP H 1 1
5 11686 1 1 58 ASP HA H -26.659 -9.027 9.589 1.00 . A A . 58 ASP HA 1 1
5 11687 1 1 58 ASP HB2 H -24.693 -11.246 9.044 1.00 . A A . 58 ASP HB2 1 1
5 11688 1 1 58 ASP HB3 H -26.442 -11.311 8.945 1.00 . A A . 58 ASP HB3 1 1
5 11689 1 1 58 ASP N N -24.648 -8.455 9.390 1.00 . A A . 58 ASP N 1 1
5 11690 1 1 58 ASP O O -26.370 -10.677 11.613 1.00 . A A . 58 ASP O 1 1
5 11691 1 1 58 ASP OD1 O -24.377 -10.092 6.874 1.00 . A A . 58 ASP OD1 1 1
5 11692 1 1 58 ASP OD2 O -26.510 -10.438 6.621 1.00 . A A . 58 ASP OD2 1 1
5 11693 1 1 59 GLY C C -23.926 -11.760 12.878 1.00 . A A . 59 GLY C 1 1
5 11694 1 1 59 GLY CA C -24.007 -10.241 12.967 1.00 . A A . 59 GLY CA 1 1
5 11695 1 1 59 GLY H H -23.727 -9.066 11.234 1.00 . A A . 59 GLY H 1 1
5 11696 1 1 59 GLY HA2 H -23.050 -9.847 13.277 1.00 . A A . 59 GLY HA2 1 1
5 11697 1 1 59 GLY HA3 H -24.762 -9.973 13.690 1.00 . A A . 59 GLY HA3 1 1
5 11698 1 1 59 GLY N N -24.349 -9.680 11.678 1.00 . A A . 59 GLY N 1 1
5 11699 1 1 59 GLY O O -24.412 -12.478 13.760 1.00 . A A . 59 GLY O 1 1
5 11700 1 1 60 ASN C C -21.802 -14.142 11.607 1.00 . A A . 60 ASN C 1 1
5 11701 1 1 60 ASN CA C -23.243 -13.671 11.554 1.00 . A A . 60 ASN CA 1 1
5 11702 1 1 60 ASN CB C -23.946 -14.095 10.233 1.00 . A A . 60 ASN CB 1 1
5 11703 1 1 60 ASN CG C -23.291 -13.640 8.919 1.00 . A A . 60 ASN CG 1 1
5 11704 1 1 60 ASN H H -22.892 -11.609 11.191 1.00 . A A . 60 ASN H 1 1
5 11705 1 1 60 ASN HA H -23.752 -14.144 12.382 1.00 . A A . 60 ASN HA 1 1
5 11706 1 1 60 ASN HB2 H -23.997 -15.172 10.200 1.00 . A A . 60 ASN HB2 1 1
5 11707 1 1 60 ASN HB3 H -24.957 -13.712 10.255 1.00 . A A . 60 ASN HB3 1 1
5 11708 1 1 60 ASN HD21 H -24.034 -15.220 8.020 1.00 . A A . 60 ASN HD21 1 1
5 11709 1 1 60 ASN HD22 H -23.106 -14.171 7.020 1.00 . A A . 60 ASN HD22 1 1
5 11710 1 1 60 ASN N N -23.330 -12.246 11.805 1.00 . A A . 60 ASN N 1 1
5 11711 1 1 60 ASN ND2 N -23.490 -14.414 7.888 1.00 . A A . 60 ASN ND2 1 1
5 11712 1 1 60 ASN O O -21.523 -15.342 11.618 1.00 . A A . 60 ASN O 1 1
5 11713 1 1 60 ASN OD1 O -22.637 -12.598 8.823 1.00 . A A . 60 ASN OD1 1 1
5 11714 1 1 61 GLY C C -18.737 -13.756 10.551 1.00 . A A . 61 GLY C 1 1
5 11715 1 1 61 GLY CA C -19.508 -13.524 11.826 1.00 . A A . 61 GLY CA 1 1
5 11716 1 1 61 GLY H H -21.154 -12.256 11.506 1.00 . A A . 61 GLY H 1 1
5 11717 1 1 61 GLY HA2 H -19.039 -12.714 12.363 1.00 . A A . 61 GLY HA2 1 1
5 11718 1 1 61 GLY HA3 H -19.452 -14.415 12.434 1.00 . A A . 61 GLY HA3 1 1
5 11719 1 1 61 GLY N N -20.889 -13.201 11.632 1.00 . A A . 61 GLY N 1 1
5 11720 1 1 61 GLY O O -17.638 -14.303 10.600 1.00 . A A . 61 GLY O 1 1
5 11721 1 1 62 THR C C -18.721 -12.231 7.279 1.00 . A A . 62 THR C 1 1
5 11722 1 1 62 THR CA C -18.580 -13.490 8.148 1.00 . A A . 62 THR CA 1 1
5 11723 1 1 62 THR CB C -19.052 -14.744 7.365 1.00 . A A . 62 THR CB 1 1
5 11724 1 1 62 THR CG2 C -18.444 -16.016 7.925 1.00 . A A . 62 THR CG2 1 1
5 11725 1 1 62 THR H H -20.169 -12.933 9.425 1.00 . A A . 62 THR H 1 1
5 11726 1 1 62 THR HA H -17.532 -13.608 8.383 1.00 . A A . 62 THR HA 1 1
5 11727 1 1 62 THR HB H -18.734 -14.622 6.341 1.00 . A A . 62 THR HB 1 1
5 11728 1 1 62 THR HG1 H -20.707 -15.629 7.899 1.00 . A A . 62 THR HG1 1 1
5 11729 1 1 62 THR HG21 H -18.727 -16.123 8.962 1.00 . A A . 62 THR HG21 1 1
5 11730 1 1 62 THR HG22 H -17.368 -15.965 7.847 1.00 . A A . 62 THR HG22 1 1
5 11731 1 1 62 THR HG23 H -18.805 -16.865 7.364 1.00 . A A . 62 THR HG23 1 1
5 11732 1 1 62 THR N N -19.279 -13.346 9.421 1.00 . A A . 62 THR N 1 1
5 11733 1 1 62 THR O O -19.749 -11.526 7.348 1.00 . A A . 62 THR O 1 1
5 11734 1 1 62 THR OG1 O -20.485 -14.840 7.384 1.00 . A A . 62 THR OG1 1 1
5 11735 1 1 63 ILE C C -18.012 -11.272 4.186 1.00 . A A . 63 ILE C 1 1
5 11736 1 1 63 ILE CA C -17.683 -10.776 5.595 1.00 . A A . 63 ILE CA 1 1
5 11737 1 1 63 ILE CB C -16.269 -10.107 5.522 1.00 . A A . 63 ILE CB 1 1
5 11738 1 1 63 ILE CD1 C -14.222 -9.468 6.906 1.00 . A A . 63 ILE CD1 1 1
5 11739 1 1 63 ILE CG1 C -15.653 -9.974 6.908 1.00 . A A . 63 ILE CG1 1 1
5 11740 1 1 63 ILE CG2 C -16.375 -8.718 4.882 1.00 . A A . 63 ILE CG2 1 1
5 11741 1 1 63 ILE H H -16.894 -12.515 6.522 1.00 . A A . 63 ILE H 1 1
5 11742 1 1 63 ILE HA H -18.413 -10.051 5.925 1.00 . A A . 63 ILE HA 1 1
5 11743 1 1 63 ILE HB H -15.633 -10.722 4.903 1.00 . A A . 63 ILE HB 1 1
5 11744 1 1 63 ILE HD11 H -14.202 -8.479 6.473 1.00 . A A . 63 ILE HD11 1 1
5 11745 1 1 63 ILE HD12 H -13.603 -10.130 6.319 1.00 . A A . 63 ILE HD12 1 1
5 11746 1 1 63 ILE HD13 H -13.842 -9.423 7.915 1.00 . A A . 63 ILE HD13 1 1
5 11747 1 1 63 ILE HG12 H -16.243 -9.261 7.462 1.00 . A A . 63 ILE HG12 1 1
5 11748 1 1 63 ILE HG13 H -15.673 -10.937 7.396 1.00 . A A . 63 ILE HG13 1 1
5 11749 1 1 63 ILE HG21 H -16.809 -8.788 3.897 1.00 . A A . 63 ILE HG21 1 1
5 11750 1 1 63 ILE HG22 H -15.389 -8.282 4.813 1.00 . A A . 63 ILE HG22 1 1
5 11751 1 1 63 ILE HG23 H -16.972 -8.059 5.499 1.00 . A A . 63 ILE HG23 1 1
5 11752 1 1 63 ILE N N -17.687 -11.936 6.499 1.00 . A A . 63 ILE N 1 1
5 11753 1 1 63 ILE O O -17.220 -11.981 3.594 1.00 . A A . 63 ILE O 1 1
5 11754 1 1 64 ASP C C -18.942 -10.366 1.323 1.00 . A A . 64 ASP C 1 1
5 11755 1 1 64 ASP CA C -19.535 -11.371 2.326 1.00 . A A . 64 ASP CA 1 1
5 11756 1 1 64 ASP CB C -21.071 -11.449 2.193 1.00 . A A . 64 ASP CB 1 1
5 11757 1 1 64 ASP CG C -21.564 -12.324 1.037 1.00 . A A . 64 ASP CG 1 1
5 11758 1 1 64 ASP H H -19.777 -10.380 4.205 1.00 . A A . 64 ASP H 1 1
5 11759 1 1 64 ASP HA H -19.095 -12.343 2.151 1.00 . A A . 64 ASP HA 1 1
5 11760 1 1 64 ASP HB2 H -21.462 -11.865 3.108 1.00 . A A . 64 ASP HB2 1 1
5 11761 1 1 64 ASP HB3 H -21.461 -10.450 2.065 1.00 . A A . 64 ASP HB3 1 1
5 11762 1 1 64 ASP N N -19.162 -10.941 3.674 1.00 . A A . 64 ASP N 1 1
5 11763 1 1 64 ASP O O -18.302 -9.387 1.734 1.00 . A A . 64 ASP O 1 1
5 11764 1 1 64 ASP OD1 O -22.063 -13.447 1.298 1.00 . A A . 64 ASP OD1 1 1
5 11765 1 1 64 ASP OD2 O -21.479 -11.910 -0.135 1.00 . A A . 64 ASP OD2 1 1
5 11766 1 1 65 PHE C C -18.980 -8.254 -0.892 1.00 . A A . 65 PHE C 1 1
5 11767 1 1 65 PHE CA C -18.600 -9.754 -1.015 1.00 . A A . 65 PHE CA 1 1
5 11768 1 1 65 PHE CB C -18.954 -10.331 -2.395 1.00 . A A . 65 PHE CB 1 1
5 11769 1 1 65 PHE CD1 C -16.888 -9.646 -3.647 1.00 . A A . 65 PHE CD1 1 1
5 11770 1 1 65 PHE CD2 C -19.006 -9.020 -4.531 1.00 . A A . 65 PHE CD2 1 1
5 11771 1 1 65 PHE CE1 C -16.257 -9.034 -4.704 1.00 . A A . 65 PHE CE1 1 1
5 11772 1 1 65 PHE CE2 C -18.378 -8.403 -5.592 1.00 . A A . 65 PHE CE2 1 1
5 11773 1 1 65 PHE CG C -18.270 -9.646 -3.546 1.00 . A A . 65 PHE CG 1 1
5 11774 1 1 65 PHE CZ C -17.003 -8.411 -5.677 1.00 . A A . 65 PHE CZ 1 1
5 11775 1 1 65 PHE H H -19.798 -11.300 -0.187 1.00 . A A . 65 PHE H 1 1
5 11776 1 1 65 PHE HA H -17.529 -9.814 -0.890 1.00 . A A . 65 PHE HA 1 1
5 11777 1 1 65 PHE HB2 H -18.712 -11.381 -2.407 1.00 . A A . 65 PHE HB2 1 1
5 11778 1 1 65 PHE HB3 H -20.021 -10.234 -2.536 1.00 . A A . 65 PHE HB3 1 1
5 11779 1 1 65 PHE HD1 H -16.303 -10.136 -2.883 1.00 . A A . 65 PHE HD1 1 1
5 11780 1 1 65 PHE HD2 H -20.083 -9.015 -4.462 1.00 . A A . 65 PHE HD2 1 1
5 11781 1 1 65 PHE HE1 H -15.179 -9.041 -4.768 1.00 . A A . 65 PHE HE1 1 1
5 11782 1 1 65 PHE HE2 H -18.959 -7.912 -6.357 1.00 . A A . 65 PHE HE2 1 1
5 11783 1 1 65 PHE HZ H -16.512 -7.927 -6.510 1.00 . A A . 65 PHE HZ 1 1
5 11784 1 1 65 PHE N N -19.175 -10.574 0.050 1.00 . A A . 65 PHE N 1 1
5 11785 1 1 65 PHE O O -18.084 -7.406 -0.872 1.00 . A A . 65 PHE O 1 1
5 11786 1 1 66 PRO C C -20.062 -5.859 0.590 1.00 . A A . 66 PRO C 1 1
5 11787 1 1 66 PRO CA C -20.744 -6.507 -0.609 1.00 . A A . 66 PRO CA 1 1
5 11788 1 1 66 PRO CB C -22.258 -6.634 -0.345 1.00 . A A . 66 PRO CB 1 1
5 11789 1 1 66 PRO CD C -21.459 -8.782 -0.925 1.00 . A A . 66 PRO CD 1 1
5 11790 1 1 66 PRO CG C -22.486 -8.084 -0.104 1.00 . A A . 66 PRO CG 1 1
5 11791 1 1 66 PRO HA H -20.573 -5.908 -1.492 1.00 . A A . 66 PRO HA 1 1
5 11792 1 1 66 PRO HB2 H -22.524 -6.043 0.519 1.00 . A A . 66 PRO HB2 1 1
5 11793 1 1 66 PRO HB3 H -22.807 -6.288 -1.209 1.00 . A A . 66 PRO HB3 1 1
5 11794 1 1 66 PRO HD2 H -21.219 -9.771 -0.559 1.00 . A A . 66 PRO HD2 1 1
5 11795 1 1 66 PRO HD3 H -21.772 -8.831 -1.957 1.00 . A A . 66 PRO HD3 1 1
5 11796 1 1 66 PRO HG2 H -22.353 -8.315 0.943 1.00 . A A . 66 PRO HG2 1 1
5 11797 1 1 66 PRO HG3 H -23.477 -8.361 -0.430 1.00 . A A . 66 PRO HG3 1 1
5 11798 1 1 66 PRO N N -20.304 -7.896 -0.801 1.00 . A A . 66 PRO N 1 1
5 11799 1 1 66 PRO O O -19.605 -4.726 0.508 1.00 . A A . 66 PRO O 1 1
5 11800 1 1 67 GLU C C -17.845 -5.894 2.676 1.00 . A A . 67 GLU C 1 1
5 11801 1 1 67 GLU CA C -19.334 -6.134 2.898 1.00 . A A . 67 GLU CA 1 1
5 11802 1 1 67 GLU CB C -19.562 -7.118 4.046 1.00 . A A . 67 GLU CB 1 1
5 11803 1 1 67 GLU CD C -21.237 -8.422 5.410 1.00 . A A . 67 GLU CD 1 1
5 11804 1 1 67 GLU CG C -21.028 -7.378 4.341 1.00 . A A . 67 GLU CG 1 1
5 11805 1 1 67 GLU H H -20.275 -7.539 1.640 1.00 . A A . 67 GLU H 1 1
5 11806 1 1 67 GLU HA H -19.803 -5.193 3.141 1.00 . A A . 67 GLU HA 1 1
5 11807 1 1 67 GLU HB2 H -19.097 -8.059 3.793 1.00 . A A . 67 GLU HB2 1 1
5 11808 1 1 67 GLU HB3 H -19.102 -6.725 4.940 1.00 . A A . 67 GLU HB3 1 1
5 11809 1 1 67 GLU HG2 H -21.484 -6.456 4.671 1.00 . A A . 67 GLU HG2 1 1
5 11810 1 1 67 GLU HG3 H -21.508 -7.706 3.430 1.00 . A A . 67 GLU HG3 1 1
5 11811 1 1 67 GLU N N -19.946 -6.617 1.677 1.00 . A A . 67 GLU N 1 1
5 11812 1 1 67 GLU O O -17.329 -4.863 3.059 1.00 . A A . 67 GLU O 1 1
5 11813 1 1 67 GLU OE1 O -21.931 -8.172 6.414 1.00 . A A . 67 GLU OE1 1 1
5 11814 1 1 67 GLU OE2 O -20.747 -9.546 5.270 1.00 . A A . 67 GLU OE2 1 1
5 11815 1 1 68 PHE C C -15.514 -5.498 0.798 1.00 . A A . 68 PHE C 1 1
5 11816 1 1 68 PHE CA C -15.755 -6.736 1.686 1.00 . A A . 68 PHE CA 1 1
5 11817 1 1 68 PHE CB C -15.274 -8.074 1.030 1.00 . A A . 68 PHE CB 1 1
5 11818 1 1 68 PHE CD1 C -12.740 -8.273 1.452 1.00 . A A . 68 PHE CD1 1 1
5 11819 1 1 68 PHE CD2 C -13.535 -8.220 -0.788 1.00 . A A . 68 PHE CD2 1 1
5 11820 1 1 68 PHE CE1 C -11.442 -8.402 0.983 1.00 . A A . 68 PHE CE1 1 1
5 11821 1 1 68 PHE CE2 C -12.240 -8.342 -1.248 1.00 . A A . 68 PHE CE2 1 1
5 11822 1 1 68 PHE CG C -13.815 -8.171 0.561 1.00 . A A . 68 PHE CG 1 1
5 11823 1 1 68 PHE CZ C -11.196 -8.427 -0.365 1.00 . A A . 68 PHE CZ 1 1
5 11824 1 1 68 PHE H H -17.662 -7.657 1.744 1.00 . A A . 68 PHE H 1 1
5 11825 1 1 68 PHE HA H -15.223 -6.583 2.614 1.00 . A A . 68 PHE HA 1 1
5 11826 1 1 68 PHE HB2 H -15.417 -8.869 1.745 1.00 . A A . 68 PHE HB2 1 1
5 11827 1 1 68 PHE HB3 H -15.910 -8.272 0.180 1.00 . A A . 68 PHE HB3 1 1
5 11828 1 1 68 PHE HD1 H -12.860 -8.237 2.523 1.00 . A A . 68 PHE HD1 1 1
5 11829 1 1 68 PHE HD2 H -14.351 -8.189 -1.492 1.00 . A A . 68 PHE HD2 1 1
5 11830 1 1 68 PHE HE1 H -10.622 -8.479 1.681 1.00 . A A . 68 PHE HE1 1 1
5 11831 1 1 68 PHE HE2 H -12.047 -8.365 -2.310 1.00 . A A . 68 PHE HE2 1 1
5 11832 1 1 68 PHE HZ H -10.185 -8.525 -0.732 1.00 . A A . 68 PHE HZ 1 1
5 11833 1 1 68 PHE N N -17.179 -6.842 2.016 1.00 . A A . 68 PHE N 1 1
5 11834 1 1 68 PHE O O -14.588 -4.734 1.036 1.00 . A A . 68 PHE O 1 1
5 11835 1 1 69 LEU C C -16.539 -2.803 -0.268 1.00 . A A . 69 LEU C 1 1
5 11836 1 1 69 LEU CA C -16.332 -4.097 -1.049 1.00 . A A . 69 LEU CA 1 1
5 11837 1 1 69 LEU CB C -17.386 -4.159 -2.149 1.00 . A A . 69 LEU CB 1 1
5 11838 1 1 69 LEU CD1 C -18.441 -5.194 -4.119 1.00 . A A . 69 LEU CD1 1 1
5 11839 1 1 69 LEU CD2 C -15.977 -5.301 -3.867 1.00 . A A . 69 LEU CD2 1 1
5 11840 1 1 69 LEU CG C -17.305 -5.311 -3.133 1.00 . A A . 69 LEU CG 1 1
5 11841 1 1 69 LEU H H -17.127 -5.930 -0.300 1.00 . A A . 69 LEU H 1 1
5 11842 1 1 69 LEU HA H -15.353 -4.075 -1.505 1.00 . A A . 69 LEU HA 1 1
5 11843 1 1 69 LEU HB2 H -18.354 -4.207 -1.672 1.00 . A A . 69 LEU HB2 1 1
5 11844 1 1 69 LEU HB3 H -17.337 -3.235 -2.706 1.00 . A A . 69 LEU HB3 1 1
5 11845 1 1 69 LEU HD11 H -19.387 -5.246 -3.601 1.00 . A A . 69 LEU HD11 1 1
5 11846 1 1 69 LEU HD12 H -18.374 -5.990 -4.847 1.00 . A A . 69 LEU HD12 1 1
5 11847 1 1 69 LEU HD13 H -18.356 -4.238 -4.615 1.00 . A A . 69 LEU HD13 1 1
5 11848 1 1 69 LEU HD21 H -15.160 -5.356 -3.163 1.00 . A A . 69 LEU HD21 1 1
5 11849 1 1 69 LEU HD22 H -15.913 -4.392 -4.448 1.00 . A A . 69 LEU HD22 1 1
5 11850 1 1 69 LEU HD23 H -15.937 -6.147 -4.537 1.00 . A A . 69 LEU HD23 1 1
5 11851 1 1 69 LEU HG H -17.403 -6.247 -2.604 1.00 . A A . 69 LEU HG 1 1
5 11852 1 1 69 LEU N N -16.406 -5.273 -0.167 1.00 . A A . 69 LEU N 1 1
5 11853 1 1 69 LEU O O -15.690 -1.896 -0.311 1.00 . A A . 69 LEU O 1 1
5 11854 1 1 70 THR C C -16.927 -1.229 2.236 1.00 . A A . 70 THR C 1 1
5 11855 1 1 70 THR CA C -18.032 -1.559 1.234 1.00 . A A . 70 THR CA 1 1
5 11856 1 1 70 THR CB C -19.374 -1.805 1.970 1.00 . A A . 70 THR CB 1 1
5 11857 1 1 70 THR CG2 C -19.767 -0.617 2.843 1.00 . A A . 70 THR CG2 1 1
5 11858 1 1 70 THR H H -18.286 -3.493 0.442 1.00 . A A . 70 THR H 1 1
5 11859 1 1 70 THR HA H -18.154 -0.724 0.560 1.00 . A A . 70 THR HA 1 1
5 11860 1 1 70 THR HB H -19.260 -2.685 2.588 1.00 . A A . 70 THR HB 1 1
5 11861 1 1 70 THR HG1 H -20.004 -2.109 0.127 1.00 . A A . 70 THR HG1 1 1
5 11862 1 1 70 THR HG21 H -19.847 0.274 2.237 1.00 . A A . 70 THR HG21 1 1
5 11863 1 1 70 THR HG22 H -19.011 -0.476 3.603 1.00 . A A . 70 THR HG22 1 1
5 11864 1 1 70 THR HG23 H -20.714 -0.821 3.321 1.00 . A A . 70 THR HG23 1 1
5 11865 1 1 70 THR N N -17.669 -2.726 0.444 1.00 . A A . 70 THR N 1 1
5 11866 1 1 70 THR O O -16.551 -0.065 2.404 1.00 . A A . 70 THR O 1 1
5 11867 1 1 70 THR OG1 O -20.409 -2.058 1.003 1.00 . A A . 70 THR OG1 1 1
5 11868 1 1 71 MET C C -14.113 -1.420 3.181 1.00 . A A . 71 MET C 1 1
5 11869 1 1 71 MET CA C -15.293 -2.146 3.784 1.00 . A A . 71 MET CA 1 1
5 11870 1 1 71 MET CB C -14.873 -3.525 4.314 1.00 . A A . 71 MET CB 1 1
5 11871 1 1 71 MET CE C -13.600 -6.312 4.781 1.00 . A A . 71 MET CE 1 1
5 11872 1 1 71 MET CG C -13.550 -3.530 5.064 1.00 . A A . 71 MET CG 1 1
5 11873 1 1 71 MET H H -16.736 -3.166 2.663 1.00 . A A . 71 MET H 1 1
5 11874 1 1 71 MET HA H -15.653 -1.563 4.619 1.00 . A A . 71 MET HA 1 1
5 11875 1 1 71 MET HB2 H -15.649 -3.898 4.965 1.00 . A A . 71 MET HB2 1 1
5 11876 1 1 71 MET HB3 H -14.787 -4.196 3.471 1.00 . A A . 71 MET HB3 1 1
5 11877 1 1 71 MET HE1 H -13.040 -6.130 3.878 1.00 . A A . 71 MET HE1 1 1
5 11878 1 1 71 MET HE2 H -14.658 -6.291 4.570 1.00 . A A . 71 MET HE2 1 1
5 11879 1 1 71 MET HE3 H -13.326 -7.280 5.174 1.00 . A A . 71 MET HE3 1 1
5 11880 1 1 71 MET HG2 H -12.748 -3.379 4.356 1.00 . A A . 71 MET HG2 1 1
5 11881 1 1 71 MET HG3 H -13.561 -2.706 5.762 1.00 . A A . 71 MET HG3 1 1
5 11882 1 1 71 MET N N -16.379 -2.266 2.845 1.00 . A A . 71 MET N 1 1
5 11883 1 1 71 MET O O -13.601 -0.492 3.779 1.00 . A A . 71 MET O 1 1
5 11884 1 1 71 MET SD S -13.210 -5.058 5.983 1.00 . A A . 71 MET SD 1 1
5 11885 1 1 72 MET C C -12.831 0.198 0.945 1.00 . A A . 72 MET C 1 1
5 11886 1 1 72 MET CA C -12.553 -1.202 1.359 1.00 . A A . 72 MET CA 1 1
5 11887 1 1 72 MET CB C -12.043 -2.013 0.177 1.00 . A A . 72 MET CB 1 1
5 11888 1 1 72 MET CE C -11.381 -5.428 2.296 1.00 . A A . 72 MET CE 1 1
5 11889 1 1 72 MET CG C -11.879 -3.458 0.513 1.00 . A A . 72 MET CG 1 1
5 11890 1 1 72 MET H H -14.233 -2.499 1.511 1.00 . A A . 72 MET H 1 1
5 11891 1 1 72 MET HA H -11.783 -1.175 2.117 1.00 . A A . 72 MET HA 1 1
5 11892 1 1 72 MET HB2 H -12.745 -1.925 -0.640 1.00 . A A . 72 MET HB2 1 1
5 11893 1 1 72 MET HB3 H -11.086 -1.621 -0.134 1.00 . A A . 72 MET HB3 1 1
5 11894 1 1 72 MET HE1 H -10.792 -5.948 1.556 1.00 . A A . 72 MET HE1 1 1
5 11895 1 1 72 MET HE2 H -12.414 -5.693 2.116 1.00 . A A . 72 MET HE2 1 1
5 11896 1 1 72 MET HE3 H -11.081 -5.756 3.280 1.00 . A A . 72 MET HE3 1 1
5 11897 1 1 72 MET HG2 H -12.850 -3.933 0.499 1.00 . A A . 72 MET HG2 1 1
5 11898 1 1 72 MET HG3 H -11.240 -3.922 -0.224 1.00 . A A . 72 MET HG3 1 1
5 11899 1 1 72 MET N N -13.728 -1.800 1.982 1.00 . A A . 72 MET N 1 1
5 11900 1 1 72 MET O O -12.029 1.078 1.177 1.00 . A A . 72 MET O 1 1
5 11901 1 1 72 MET SD S -11.148 -3.686 2.136 1.00 . A A . 72 MET SD 1 1
5 11902 1 1 73 ALA C C -14.515 2.725 1.083 1.00 . A A . 73 ALA C 1 1
5 11903 1 1 73 ALA CA C -14.410 1.718 -0.071 1.00 . A A . 73 ALA CA 1 1
5 11904 1 1 73 ALA CB C -15.709 1.615 -0.827 1.00 . A A . 73 ALA CB 1 1
5 11905 1 1 73 ALA H H -14.626 -0.350 0.310 1.00 . A A . 73 ALA H 1 1
5 11906 1 1 73 ALA HA H -13.646 2.063 -0.752 1.00 . A A . 73 ALA HA 1 1
5 11907 1 1 73 ALA HB1 H -16.490 1.288 -0.158 1.00 . A A . 73 ALA HB1 1 1
5 11908 1 1 73 ALA HB2 H -15.600 0.899 -1.628 1.00 . A A . 73 ALA HB2 1 1
5 11909 1 1 73 ALA HB3 H -15.969 2.581 -1.236 1.00 . A A . 73 ALA HB3 1 1
5 11910 1 1 73 ALA N N -14.007 0.410 0.400 1.00 . A A . 73 ALA N 1 1
5 11911 1 1 73 ALA O O -14.355 3.921 0.886 1.00 . A A . 73 ALA O 1 1
5 11912 1 1 74 ARG C C -13.437 3.233 4.043 1.00 . A A . 74 ARG C 1 1
5 11913 1 1 74 ARG CA C -14.834 3.061 3.467 1.00 . A A . 74 ARG CA 1 1
5 11914 1 1 74 ARG CB C -15.689 2.419 4.539 1.00 . A A . 74 ARG CB 1 1
5 11915 1 1 74 ARG CD C -17.878 1.810 5.499 1.00 . A A . 74 ARG CD 1 1
5 11916 1 1 74 ARG CG C -17.178 2.396 4.287 1.00 . A A . 74 ARG CG 1 1
5 11917 1 1 74 ARG CZ C -17.562 2.048 7.965 1.00 . A A . 74 ARG CZ 1 1
5 11918 1 1 74 ARG H H -15.028 1.281 2.360 1.00 . A A . 74 ARG H 1 1
5 11919 1 1 74 ARG HA H -15.253 4.024 3.217 1.00 . A A . 74 ARG HA 1 1
5 11920 1 1 74 ARG HB2 H -15.368 1.394 4.655 1.00 . A A . 74 ARG HB2 1 1
5 11921 1 1 74 ARG HB3 H -15.507 2.933 5.469 1.00 . A A . 74 ARG HB3 1 1
5 11922 1 1 74 ARG HD2 H -18.947 1.850 5.356 1.00 . A A . 74 ARG HD2 1 1
5 11923 1 1 74 ARG HD3 H -17.569 0.783 5.613 1.00 . A A . 74 ARG HD3 1 1
5 11924 1 1 74 ARG HE H -17.173 3.454 6.561 1.00 . A A . 74 ARG HE 1 1
5 11925 1 1 74 ARG HG2 H -17.526 3.403 4.110 1.00 . A A . 74 ARG HG2 1 1
5 11926 1 1 74 ARG HG3 H -17.385 1.778 3.425 1.00 . A A . 74 ARG HG3 1 1
5 11927 1 1 74 ARG HH11 H -18.555 0.327 7.463 1.00 . A A . 74 ARG HH11 1 1
5 11928 1 1 74 ARG HH12 H -18.188 0.463 9.111 1.00 . A A . 74 ARG HH12 1 1
5 11929 1 1 74 ARG HH21 H -16.649 3.653 8.845 1.00 . A A . 74 ARG HH21 1 1
5 11930 1 1 74 ARG HH22 H -17.034 2.399 9.917 1.00 . A A . 74 ARG HH22 1 1
5 11931 1 1 74 ARG N N -14.801 2.232 2.272 1.00 . A A . 74 ARG N 1 1
5 11932 1 1 74 ARG NE N -17.517 2.546 6.724 1.00 . A A . 74 ARG NE 1 1
5 11933 1 1 74 ARG NH1 N -18.136 0.873 8.195 1.00 . A A . 74 ARG NH1 1 1
5 11934 1 1 74 ARG NH2 N -17.060 2.747 8.976 1.00 . A A . 74 ARG NH2 1 1
5 11935 1 1 74 ARG O O -13.109 4.256 4.626 1.00 . A A . 74 ARG O 1 1
5 11936 1 1 75 LYS C C -10.280 2.906 3.559 1.00 . A A . 75 LYS C 1 1
5 11937 1 1 75 LYS CA C -11.290 2.160 4.437 1.00 . A A . 75 LYS CA 1 1
5 11938 1 1 75 LYS CB C -10.935 0.685 4.598 1.00 . A A . 75 LYS CB 1 1
5 11939 1 1 75 LYS CD C -9.639 -1.145 5.689 1.00 . A A . 75 LYS CD 1 1
5 11940 1 1 75 LYS CE C -10.850 -1.707 6.412 1.00 . A A . 75 LYS CE 1 1
5 11941 1 1 75 LYS CG C -9.761 0.361 5.493 1.00 . A A . 75 LYS CG 1 1
5 11942 1 1 75 LYS H H -12.906 1.478 3.283 1.00 . A A . 75 LYS H 1 1
5 11943 1 1 75 LYS HA H -11.326 2.621 5.411 1.00 . A A . 75 LYS HA 1 1
5 11944 1 1 75 LYS HB2 H -11.806 0.190 4.999 1.00 . A A . 75 LYS HB2 1 1
5 11945 1 1 75 LYS HB3 H -10.741 0.278 3.616 1.00 . A A . 75 LYS HB3 1 1
5 11946 1 1 75 LYS HD2 H -9.580 -1.629 4.725 1.00 . A A . 75 LYS HD2 1 1
5 11947 1 1 75 LYS HD3 H -8.754 -1.367 6.265 1.00 . A A . 75 LYS HD3 1 1
5 11948 1 1 75 LYS HE2 H -10.977 -1.142 7.321 1.00 . A A . 75 LYS HE2 1 1
5 11949 1 1 75 LYS HE3 H -11.724 -1.585 5.789 1.00 . A A . 75 LYS HE3 1 1
5 11950 1 1 75 LYS HG2 H -8.850 0.734 5.053 1.00 . A A . 75 LYS HG2 1 1
5 11951 1 1 75 LYS HG3 H -9.915 0.825 6.455 1.00 . A A . 75 LYS HG3 1 1
5 11952 1 1 75 LYS HZ1 H -9.856 -3.213 7.367 1.00 . A A . 75 LYS HZ1 1 1
5 11953 1 1 75 LYS HZ2 H -10.434 -3.705 5.892 1.00 . A A . 75 LYS HZ2 1 1
5 11954 1 1 75 LYS HZ3 H -11.498 -3.554 7.223 1.00 . A A . 75 LYS HZ3 1 1
5 11955 1 1 75 LYS N N -12.616 2.227 3.847 1.00 . A A . 75 LYS N 1 1
5 11956 1 1 75 LYS NZ N -10.683 -3.136 6.730 1.00 . A A . 75 LYS NZ 1 1
5 11957 1 1 75 LYS O O -9.085 3.030 3.890 1.00 . A A . 75 LYS O 1 1
5 11958 1 1 76 MET C C -9.846 5.594 2.115 1.00 . A A . 76 MET C 1 1
5 11959 1 1 76 MET CA C -9.960 4.198 1.568 1.00 . A A . 76 MET CA 1 1
5 11960 1 1 76 MET CB C -10.485 4.199 0.129 1.00 . A A . 76 MET CB 1 1
5 11961 1 1 76 MET CE C -10.455 1.223 -2.767 1.00 . A A . 76 MET CE 1 1
5 11962 1 1 76 MET CG C -10.264 2.887 -0.592 1.00 . A A . 76 MET CG 1 1
5 11963 1 1 76 MET H H -11.689 3.188 2.209 1.00 . A A . 76 MET H 1 1
5 11964 1 1 76 MET HA H -8.969 3.769 1.575 1.00 . A A . 76 MET HA 1 1
5 11965 1 1 76 MET HB2 H -11.545 4.407 0.147 1.00 . A A . 76 MET HB2 1 1
5 11966 1 1 76 MET HB3 H -9.984 4.981 -0.422 1.00 . A A . 76 MET HB3 1 1
5 11967 1 1 76 MET HE1 H -10.829 0.473 -2.084 1.00 . A A . 76 MET HE1 1 1
5 11968 1 1 76 MET HE2 H -9.376 1.187 -2.785 1.00 . A A . 76 MET HE2 1 1
5 11969 1 1 76 MET HE3 H -10.842 1.029 -3.756 1.00 . A A . 76 MET HE3 1 1
5 11970 1 1 76 MET HG2 H -9.202 2.729 -0.698 1.00 . A A . 76 MET HG2 1 1
5 11971 1 1 76 MET HG3 H -10.689 2.091 0.002 1.00 . A A . 76 MET HG3 1 1
5 11972 1 1 76 MET N N -10.759 3.394 2.439 1.00 . A A . 76 MET N 1 1
5 11973 1 1 76 MET O O -10.694 6.460 1.878 1.00 . A A . 76 MET O 1 1
5 11974 1 1 76 MET SD S -10.996 2.841 -2.230 1.00 . A A . 76 MET SD 1 1
5 11975 1 1 77 LYS C C -7.540 7.802 2.542 1.00 . A A . 77 LYS C 1 1
5 11976 1 1 77 LYS CA C -8.496 7.069 3.491 1.00 . A A . 77 LYS CA 1 1
5 11977 1 1 77 LYS CB C -7.847 6.800 4.854 1.00 . A A . 77 LYS CB 1 1
5 11978 1 1 77 LYS CD C -7.153 7.601 7.104 1.00 . A A . 77 LYS CD 1 1
5 11979 1 1 77 LYS CE C -7.090 8.774 8.051 1.00 . A A . 77 LYS CE 1 1
5 11980 1 1 77 LYS CG C -7.714 8.006 5.760 1.00 . A A . 77 LYS CG 1 1
5 11981 1 1 77 LYS H H -8.228 5.026 3.082 1.00 . A A . 77 LYS H 1 1
5 11982 1 1 77 LYS HA H -9.406 7.637 3.614 1.00 . A A . 77 LYS HA 1 1
5 11983 1 1 77 LYS HB2 H -8.430 6.057 5.376 1.00 . A A . 77 LYS HB2 1 1
5 11984 1 1 77 LYS HB3 H -6.860 6.398 4.680 1.00 . A A . 77 LYS HB3 1 1
5 11985 1 1 77 LYS HD2 H -7.789 6.839 7.530 1.00 . A A . 77 LYS HD2 1 1
5 11986 1 1 77 LYS HD3 H -6.159 7.200 6.967 1.00 . A A . 77 LYS HD3 1 1
5 11987 1 1 77 LYS HE2 H -6.432 9.520 7.630 1.00 . A A . 77 LYS HE2 1 1
5 11988 1 1 77 LYS HE3 H -8.082 9.189 8.152 1.00 . A A . 77 LYS HE3 1 1
5 11989 1 1 77 LYS HG2 H -7.052 8.724 5.298 1.00 . A A . 77 LYS HG2 1 1
5 11990 1 1 77 LYS HG3 H -8.689 8.449 5.902 1.00 . A A . 77 LYS HG3 1 1
5 11991 1 1 77 LYS HZ1 H -6.565 9.205 10.019 1.00 . A A . 77 LYS HZ1 1 1
5 11992 1 1 77 LYS HZ2 H -5.633 7.980 9.332 1.00 . A A . 77 LYS HZ2 1 1
5 11993 1 1 77 LYS HZ3 H -7.204 7.669 9.818 1.00 . A A . 77 LYS HZ3 1 1
5 11994 1 1 77 LYS N N -8.810 5.792 2.886 1.00 . A A . 77 LYS N 1 1
5 11995 1 1 77 LYS NZ N -6.589 8.384 9.382 1.00 . A A . 77 LYS NZ 1 1
5 11996 1 1 77 LYS O O -6.884 8.781 2.895 1.00 . A A . 77 LYS O 1 1
5 11997 1 1 78 ASP C C -6.981 9.211 -0.088 1.00 . A A . 78 ASP C 1 1
5 11998 1 1 78 ASP CA C -6.701 7.771 0.235 1.00 . A A . 78 ASP CA 1 1
5 11999 1 1 78 ASP CB C -6.941 6.920 -1.010 1.00 . A A . 78 ASP CB 1 1
5 12000 1 1 78 ASP CG C -6.087 7.344 -2.187 1.00 . A A . 78 ASP CG 1 1
5 12001 1 1 78 ASP H H -8.122 6.545 1.155 1.00 . A A . 78 ASP H 1 1
5 12002 1 1 78 ASP HA H -5.665 7.658 0.517 1.00 . A A . 78 ASP HA 1 1
5 12003 1 1 78 ASP HB2 H -6.719 5.888 -0.783 1.00 . A A . 78 ASP HB2 1 1
5 12004 1 1 78 ASP HB3 H -7.980 7.002 -1.295 1.00 . A A . 78 ASP HB3 1 1
5 12005 1 1 78 ASP N N -7.521 7.298 1.323 1.00 . A A . 78 ASP N 1 1
5 12006 1 1 78 ASP O O -8.116 9.583 -0.412 1.00 . A A . 78 ASP O 1 1
5 12007 1 1 78 ASP OD1 O -6.611 7.932 -3.158 1.00 . A A . 78 ASP OD1 1 1
5 12008 1 1 78 ASP OD2 O -4.883 7.056 -2.179 1.00 . A A . 78 ASP OD2 1 1
5 12009 1 1 79 THR C C -4.554 11.696 -0.688 1.00 . A A . 79 THR C 1 1
5 12010 1 1 79 THR CA C -5.997 11.363 -0.288 1.00 . A A . 79 THR CA 1 1
5 12011 1 1 79 THR CB C -6.532 12.235 0.918 1.00 . A A . 79 THR CB 1 1
5 12012 1 1 79 THR CG2 C -5.601 12.201 2.132 1.00 . A A . 79 THR CG2 1 1
5 12013 1 1 79 THR H H -5.137 9.655 0.423 1.00 . A A . 79 THR H 1 1
5 12014 1 1 79 THR HA H -6.637 11.482 -1.150 1.00 . A A . 79 THR HA 1 1
5 12015 1 1 79 THR HB H -7.485 11.810 1.200 1.00 . A A . 79 THR HB 1 1
5 12016 1 1 79 THR HG1 H -6.205 14.179 1.058 1.00 . A A . 79 THR HG1 1 1
5 12017 1 1 79 THR HG21 H -4.630 12.578 1.849 1.00 . A A . 79 THR HG21 1 1
5 12018 1 1 79 THR HG22 H -5.507 11.183 2.479 1.00 . A A . 79 THR HG22 1 1
5 12019 1 1 79 THR HG23 H -6.014 12.814 2.919 1.00 . A A . 79 THR HG23 1 1
5 12020 1 1 79 THR N N -5.978 9.997 0.051 1.00 . A A . 79 THR N 1 1
5 12021 1 1 79 THR O O -3.617 11.258 -0.007 1.00 . A A . 79 THR O 1 1
5 12022 1 1 79 THR OG1 O -6.770 13.600 0.524 1.00 . A A . 79 THR OG1 1 1
5 12023 1 1 80 ASP C C -2.353 11.420 -2.956 1.00 . A A . 80 ASP C 1 1
5 12024 1 1 80 ASP CA C -3.064 12.684 -2.431 1.00 . A A . 80 ASP CA 1 1
5 12025 1 1 80 ASP CB C -2.148 13.489 -1.490 1.00 . A A . 80 ASP CB 1 1
5 12026 1 1 80 ASP CG C -0.799 13.766 -2.114 1.00 . A A . 80 ASP CG 1 1
5 12027 1 1 80 ASP H H -5.190 12.656 -2.320 1.00 . A A . 80 ASP H 1 1
5 12028 1 1 80 ASP HA H -3.285 13.283 -3.305 1.00 . A A . 80 ASP HA 1 1
5 12029 1 1 80 ASP HB2 H -2.618 14.432 -1.255 1.00 . A A . 80 ASP HB2 1 1
5 12030 1 1 80 ASP HB3 H -1.999 12.929 -0.579 1.00 . A A . 80 ASP HB3 1 1
5 12031 1 1 80 ASP N N -4.387 12.364 -1.834 1.00 . A A . 80 ASP N 1 1
5 12032 1 1 80 ASP O O -2.224 10.416 -2.254 1.00 . A A . 80 ASP O 1 1
5 12033 1 1 80 ASP OD1 O -0.659 14.768 -2.843 1.00 . A A . 80 ASP OD1 1 1
5 12034 1 1 80 ASP OD2 O 0.130 12.974 -1.918 1.00 . A A . 80 ASP OD2 1 1
5 12035 1 1 81 SER C C 0.047 9.881 -4.280 1.00 . A A . 81 SER C 1 1
5 12036 1 1 81 SER CA C -1.295 10.348 -4.871 1.00 . A A . 81 SER CA 1 1
5 12037 1 1 81 SER CB C -1.111 10.724 -6.329 1.00 . A A . 81 SER CB 1 1
5 12038 1 1 81 SER H H -1.879 12.344 -4.654 1.00 . A A . 81 SER H 1 1
5 12039 1 1 81 SER HA H -2.006 9.538 -4.829 1.00 . A A . 81 SER HA 1 1
5 12040 1 1 81 SER HB2 H -0.281 11.408 -6.419 1.00 . A A . 81 SER HB2 1 1
5 12041 1 1 81 SER HB3 H -0.912 9.831 -6.904 1.00 . A A . 81 SER HB3 1 1
5 12042 1 1 81 SER HG H -2.104 11.698 -7.704 1.00 . A A . 81 SER HG 1 1
5 12043 1 1 81 SER N N -1.868 11.491 -4.172 1.00 . A A . 81 SER N 1 1
5 12044 1 1 81 SER O O 0.446 8.724 -4.461 1.00 . A A . 81 SER O 1 1
5 12045 1 1 81 SER OG O -2.297 11.337 -6.828 1.00 . A A . 81 SER OG 1 1
5 12046 1 1 82 GLU C C 1.951 10.104 -1.562 1.00 . A A . 82 GLU C 1 1
5 12047 1 1 82 GLU CA C 2.029 10.418 -3.044 1.00 . A A . 82 GLU CA 1 1
5 12048 1 1 82 GLU CB C 3.013 11.541 -3.307 1.00 . A A . 82 GLU CB 1 1
5 12049 1 1 82 GLU CD C 4.154 12.956 -5.024 1.00 . A A . 82 GLU CD 1 1
5 12050 1 1 82 GLU CG C 3.147 11.883 -4.774 1.00 . A A . 82 GLU CG 1 1
5 12051 1 1 82 GLU H H 0.366 11.649 -3.370 1.00 . A A . 82 GLU H 1 1
5 12052 1 1 82 GLU HA H 2.366 9.537 -3.571 1.00 . A A . 82 GLU HA 1 1
5 12053 1 1 82 GLU HB2 H 2.678 12.422 -2.781 1.00 . A A . 82 GLU HB2 1 1
5 12054 1 1 82 GLU HB3 H 3.986 11.256 -2.934 1.00 . A A . 82 GLU HB3 1 1
5 12055 1 1 82 GLU HG2 H 3.444 10.995 -5.311 1.00 . A A . 82 GLU HG2 1 1
5 12056 1 1 82 GLU HG3 H 2.187 12.214 -5.142 1.00 . A A . 82 GLU HG3 1 1
5 12057 1 1 82 GLU N N 0.730 10.755 -3.571 1.00 . A A . 82 GLU N 1 1
5 12058 1 1 82 GLU O O 2.881 9.534 -0.981 1.00 . A A . 82 GLU O 1 1
5 12059 1 1 82 GLU OE1 O 5.285 12.641 -5.444 1.00 . A A . 82 GLU OE1 1 1
5 12060 1 1 82 GLU OE2 O 3.844 14.141 -4.810 1.00 . A A . 82 GLU OE2 1 1
5 12061 1 1 83 GLU C C 0.640 8.718 0.777 1.00 . A A . 83 GLU C 1 1
5 12062 1 1 83 GLU CA C 0.633 10.210 0.466 1.00 . A A . 83 GLU CA 1 1
5 12063 1 1 83 GLU CB C -0.656 10.848 0.953 1.00 . A A . 83 GLU CB 1 1
5 12064 1 1 83 GLU CD C 0.187 11.646 3.181 1.00 . A A . 83 GLU CD 1 1
5 12065 1 1 83 GLU CG C -0.837 10.808 2.460 1.00 . A A . 83 GLU CG 1 1
5 12066 1 1 83 GLU H H 0.135 10.905 -1.475 1.00 . A A . 83 GLU H 1 1
5 12067 1 1 83 GLU HA H 1.464 10.666 0.985 1.00 . A A . 83 GLU HA 1 1
5 12068 1 1 83 GLU HB2 H -0.651 11.883 0.648 1.00 . A A . 83 GLU HB2 1 1
5 12069 1 1 83 GLU HB3 H -1.493 10.344 0.491 1.00 . A A . 83 GLU HB3 1 1
5 12070 1 1 83 GLU HG2 H -1.821 11.174 2.711 1.00 . A A . 83 GLU HG2 1 1
5 12071 1 1 83 GLU HG3 H -0.738 9.784 2.788 1.00 . A A . 83 GLU HG3 1 1
5 12072 1 1 83 GLU N N 0.831 10.445 -0.952 1.00 . A A . 83 GLU N 1 1
5 12073 1 1 83 GLU O O 1.136 8.310 1.808 1.00 . A A . 83 GLU O 1 1
5 12074 1 1 83 GLU OE1 O -0.064 12.845 3.382 1.00 . A A . 83 GLU OE1 1 1
5 12075 1 1 83 GLU OE2 O 1.261 11.142 3.561 1.00 . A A . 83 GLU OE2 1 1
5 12076 1 1 84 GLU C C 1.563 5.940 0.075 1.00 . A A . 84 GLU C 1 1
5 12077 1 1 84 GLU CA C 0.139 6.446 0.039 1.00 . A A . 84 GLU CA 1 1
5 12078 1 1 84 GLU CB C -0.587 5.747 -1.100 1.00 . A A . 84 GLU CB 1 1
5 12079 1 1 84 GLU CD C -1.661 3.633 -1.916 1.00 . A A . 84 GLU CD 1 1
5 12080 1 1 84 GLU CG C -0.841 4.274 -0.843 1.00 . A A . 84 GLU CG 1 1
5 12081 1 1 84 GLU H H -0.250 8.277 -0.968 1.00 . A A . 84 GLU H 1 1
5 12082 1 1 84 GLU HA H -0.347 6.212 0.974 1.00 . A A . 84 GLU HA 1 1
5 12083 1 1 84 GLU HB2 H -1.505 6.248 -1.348 1.00 . A A . 84 GLU HB2 1 1
5 12084 1 1 84 GLU HB3 H 0.049 5.813 -1.971 1.00 . A A . 84 GLU HB3 1 1
5 12085 1 1 84 GLU HG2 H 0.110 3.763 -0.789 1.00 . A A . 84 GLU HG2 1 1
5 12086 1 1 84 GLU HG3 H -1.356 4.169 0.100 1.00 . A A . 84 GLU HG3 1 1
5 12087 1 1 84 GLU N N 0.141 7.901 -0.151 1.00 . A A . 84 GLU N 1 1
5 12088 1 1 84 GLU O O 1.902 4.993 0.781 1.00 . A A . 84 GLU O 1 1
5 12089 1 1 84 GLU OE1 O -2.903 3.682 -1.828 1.00 . A A . 84 GLU OE1 1 1
5 12090 1 1 84 GLU OE2 O -1.086 3.054 -2.847 1.00 . A A . 84 GLU OE2 1 1
5 12091 1 1 85 ILE C C 4.514 6.686 0.451 1.00 . A A . 85 ILE C 1 1
5 12092 1 1 85 ILE CA C 3.758 6.208 -0.776 1.00 . A A . 85 ILE CA 1 1
5 12093 1 1 85 ILE CB C 4.400 6.784 -2.064 1.00 . A A . 85 ILE CB 1 1
5 12094 1 1 85 ILE CD1 C 2.614 5.575 -3.536 1.00 . A A . 85 ILE CD1 1 1
5 12095 1 1 85 ILE CG1 C 3.371 6.860 -3.230 1.00 . A A . 85 ILE CG1 1 1
5 12096 1 1 85 ILE CG2 C 5.585 5.930 -2.478 1.00 . A A . 85 ILE CG2 1 1
5 12097 1 1 85 ILE H H 2.089 7.426 -1.098 1.00 . A A . 85 ILE H 1 1
5 12098 1 1 85 ILE HA H 3.785 5.128 -0.813 1.00 . A A . 85 ILE HA 1 1
5 12099 1 1 85 ILE HB H 4.753 7.781 -1.847 1.00 . A A . 85 ILE HB 1 1
5 12100 1 1 85 ILE HD11 H 1.937 5.364 -2.716 1.00 . A A . 85 ILE HD11 1 1
5 12101 1 1 85 ILE HD12 H 3.311 4.759 -3.647 1.00 . A A . 85 ILE HD12 1 1
5 12102 1 1 85 ILE HD13 H 2.045 5.698 -4.444 1.00 . A A . 85 ILE HD13 1 1
5 12103 1 1 85 ILE HG12 H 2.628 7.602 -2.981 1.00 . A A . 85 ILE HG12 1 1
5 12104 1 1 85 ILE HG13 H 3.886 7.170 -4.128 1.00 . A A . 85 ILE HG13 1 1
5 12105 1 1 85 ILE HG21 H 5.250 4.930 -2.709 1.00 . A A . 85 ILE HG21 1 1
5 12106 1 1 85 ILE HG22 H 6.298 5.888 -1.667 1.00 . A A . 85 ILE HG22 1 1
5 12107 1 1 85 ILE HG23 H 6.053 6.366 -3.347 1.00 . A A . 85 ILE HG23 1 1
5 12108 1 1 85 ILE N N 2.401 6.616 -0.642 1.00 . A A . 85 ILE N 1 1
5 12109 1 1 85 ILE O O 5.457 6.067 0.901 1.00 . A A . 85 ILE O 1 1
5 12110 1 1 86 ARG C C 4.073 7.520 3.436 1.00 . A A . 86 ARG C 1 1
5 12111 1 1 86 ARG CA C 4.598 8.320 2.236 1.00 . A A . 86 ARG CA 1 1
5 12112 1 1 86 ARG CB C 4.298 9.819 2.356 1.00 . A A . 86 ARG CB 1 1
5 12113 1 1 86 ARG CD C 4.935 11.996 3.426 1.00 . A A . 86 ARG CD 1 1
5 12114 1 1 86 ARG CG C 4.950 10.485 3.550 1.00 . A A . 86 ARG CG 1 1
5 12115 1 1 86 ARG CZ C 3.366 13.897 3.202 1.00 . A A . 86 ARG CZ 1 1
5 12116 1 1 86 ARG H H 3.299 8.249 0.574 1.00 . A A . 86 ARG H 1 1
5 12117 1 1 86 ARG HA H 5.668 8.171 2.184 1.00 . A A . 86 ARG HA 1 1
5 12118 1 1 86 ARG HB2 H 4.650 10.315 1.464 1.00 . A A . 86 ARG HB2 1 1
5 12119 1 1 86 ARG HB3 H 3.229 9.954 2.432 1.00 . A A . 86 ARG HB3 1 1
5 12120 1 1 86 ARG HD2 H 5.461 12.427 4.264 1.00 . A A . 86 ARG HD2 1 1
5 12121 1 1 86 ARG HD3 H 5.461 12.259 2.520 1.00 . A A . 86 ARG HD3 1 1
5 12122 1 1 86 ARG HE H 2.821 11.963 3.482 1.00 . A A . 86 ARG HE 1 1
5 12123 1 1 86 ARG HG2 H 4.423 10.195 4.448 1.00 . A A . 86 ARG HG2 1 1
5 12124 1 1 86 ARG HG3 H 5.974 10.149 3.612 1.00 . A A . 86 ARG HG3 1 1
5 12125 1 1 86 ARG HH11 H 5.350 14.421 2.992 1.00 . A A . 86 ARG HH11 1 1
5 12126 1 1 86 ARG HH12 H 4.259 15.717 2.886 1.00 . A A . 86 ARG HH12 1 1
5 12127 1 1 86 ARG HH21 H 1.324 13.773 3.346 1.00 . A A . 86 ARG HH21 1 1
5 12128 1 1 86 ARG HH22 H 1.938 15.352 3.099 1.00 . A A . 86 ARG HH22 1 1
5 12129 1 1 86 ARG N N 4.043 7.784 1.016 1.00 . A A . 86 ARG N 1 1
5 12130 1 1 86 ARG NE N 3.589 12.583 3.367 1.00 . A A . 86 ARG NE 1 1
5 12131 1 1 86 ARG NH1 N 4.396 14.731 3.013 1.00 . A A . 86 ARG NH1 1 1
5 12132 1 1 86 ARG NH2 N 2.129 14.372 3.214 1.00 . A A . 86 ARG NH2 1 1
5 12133 1 1 86 ARG O O 4.703 7.454 4.480 1.00 . A A . 86 ARG O 1 1
5 12134 1 1 87 GLU C C 3.248 4.808 4.322 1.00 . A A . 87 GLU C 1 1
5 12135 1 1 87 GLU CA C 2.329 5.999 4.228 1.00 . A A . 87 GLU CA 1 1
5 12136 1 1 87 GLU CB C 0.976 5.555 3.700 1.00 . A A . 87 GLU CB 1 1
5 12137 1 1 87 GLU CD C -1.173 4.334 4.049 1.00 . A A . 87 GLU CD 1 1
5 12138 1 1 87 GLU CG C 0.209 4.591 4.578 1.00 . A A . 87 GLU CG 1 1
5 12139 1 1 87 GLU H H 2.386 7.167 2.466 1.00 . A A . 87 GLU H 1 1
5 12140 1 1 87 GLU HA H 2.213 6.478 5.189 1.00 . A A . 87 GLU HA 1 1
5 12141 1 1 87 GLU HB2 H 0.385 6.424 3.477 1.00 . A A . 87 GLU HB2 1 1
5 12142 1 1 87 GLU HB3 H 1.159 5.061 2.758 1.00 . A A . 87 GLU HB3 1 1
5 12143 1 1 87 GLU HG2 H 0.743 3.653 4.625 1.00 . A A . 87 GLU HG2 1 1
5 12144 1 1 87 GLU HG3 H 0.127 5.008 5.570 1.00 . A A . 87 GLU HG3 1 1
5 12145 1 1 87 GLU N N 2.910 6.935 3.267 1.00 . A A . 87 GLU N 1 1
5 12146 1 1 87 GLU O O 3.742 4.452 5.395 1.00 . A A . 87 GLU O 1 1
5 12147 1 1 87 GLU OE1 O -2.157 4.578 4.776 1.00 . A A . 87 GLU OE1 1 1
5 12148 1 1 87 GLU OE2 O -1.316 3.924 2.883 1.00 . A A . 87 GLU OE2 1 1
5 12149 1 1 88 ALA C C 5.815 3.514 3.517 1.00 . A A . 88 ALA C 1 1
5 12150 1 1 88 ALA CA C 4.423 3.133 3.005 1.00 . A A . 88 ALA CA 1 1
5 12151 1 1 88 ALA CB C 4.497 2.720 1.547 1.00 . A A . 88 ALA CB 1 1
5 12152 1 1 88 ALA H H 2.985 4.589 2.398 1.00 . A A . 88 ALA H 1 1
5 12153 1 1 88 ALA HA H 4.044 2.302 3.582 1.00 . A A . 88 ALA HA 1 1
5 12154 1 1 88 ALA HB1 H 3.510 2.450 1.201 1.00 . A A . 88 ALA HB1 1 1
5 12155 1 1 88 ALA HB2 H 5.161 1.874 1.444 1.00 . A A . 88 ALA HB2 1 1
5 12156 1 1 88 ALA HB3 H 4.870 3.546 0.960 1.00 . A A . 88 ALA HB3 1 1
5 12157 1 1 88 ALA N N 3.499 4.241 3.164 1.00 . A A . 88 ALA N 1 1
5 12158 1 1 88 ALA O O 6.483 2.734 4.158 1.00 . A A . 88 ALA O 1 1
5 12159 1 1 89 PHE C C 7.583 5.242 5.221 1.00 . A A . 89 PHE C 1 1
5 12160 1 1 89 PHE CA C 7.504 5.225 3.682 1.00 . A A . 89 PHE CA 1 1
5 12161 1 1 89 PHE CB C 7.727 6.623 3.105 1.00 . A A . 89 PHE CB 1 1
5 12162 1 1 89 PHE CD1 C 10.104 6.746 2.390 1.00 . A A . 89 PHE CD1 1 1
5 12163 1 1 89 PHE CD2 C 9.424 8.034 4.268 1.00 . A A . 89 PHE CD2 1 1
5 12164 1 1 89 PHE CE1 C 11.382 7.225 2.516 1.00 . A A . 89 PHE CE1 1 1
5 12165 1 1 89 PHE CE2 C 10.701 8.514 4.400 1.00 . A A . 89 PHE CE2 1 1
5 12166 1 1 89 PHE CG C 9.111 7.144 3.263 1.00 . A A . 89 PHE CG 1 1
5 12167 1 1 89 PHE CZ C 11.681 8.107 3.521 1.00 . A A . 89 PHE CZ 1 1
5 12168 1 1 89 PHE H H 5.641 5.300 2.698 1.00 . A A . 89 PHE H 1 1
5 12169 1 1 89 PHE HA H 8.265 4.561 3.299 1.00 . A A . 89 PHE HA 1 1
5 12170 1 1 89 PHE HB2 H 7.502 6.608 2.049 1.00 . A A . 89 PHE HB2 1 1
5 12171 1 1 89 PHE HB3 H 7.053 7.307 3.598 1.00 . A A . 89 PHE HB3 1 1
5 12172 1 1 89 PHE HD1 H 9.861 6.050 1.600 1.00 . A A . 89 PHE HD1 1 1
5 12173 1 1 89 PHE HD2 H 8.653 8.350 4.954 1.00 . A A . 89 PHE HD2 1 1
5 12174 1 1 89 PHE HE1 H 12.150 6.906 1.827 1.00 . A A . 89 PHE HE1 1 1
5 12175 1 1 89 PHE HE2 H 10.938 9.211 5.190 1.00 . A A . 89 PHE HE2 1 1
5 12176 1 1 89 PHE HZ H 12.687 8.486 3.622 1.00 . A A . 89 PHE HZ 1 1
5 12177 1 1 89 PHE N N 6.219 4.728 3.247 1.00 . A A . 89 PHE N 1 1
5 12178 1 1 89 PHE O O 8.542 4.746 5.799 1.00 . A A . 89 PHE O 1 1
5 12179 1 1 90 ARG C C 6.381 4.513 8.030 1.00 . A A . 90 ARG C 1 1
5 12180 1 1 90 ARG CA C 6.466 5.868 7.328 1.00 . A A . 90 ARG CA 1 1
5 12181 1 1 90 ARG CB C 5.287 6.756 7.758 1.00 . A A . 90 ARG CB 1 1
5 12182 1 1 90 ARG CD C 4.169 8.976 7.733 1.00 . A A . 90 ARG CD 1 1
5 12183 1 1 90 ARG CG C 5.459 8.201 7.502 1.00 . A A . 90 ARG CG 1 1
5 12184 1 1 90 ARG CZ C 1.829 8.846 6.841 1.00 . A A . 90 ARG CZ 1 1
5 12185 1 1 90 ARG H H 5.768 6.065 5.330 1.00 . A A . 90 ARG H 1 1
5 12186 1 1 90 ARG HA H 7.379 6.349 7.643 1.00 . A A . 90 ARG HA 1 1
5 12187 1 1 90 ARG HB2 H 4.412 6.542 7.183 1.00 . A A . 90 ARG HB2 1 1
5 12188 1 1 90 ARG HB3 H 5.089 6.629 8.810 1.00 . A A . 90 ARG HB3 1 1
5 12189 1 1 90 ARG HD2 H 3.771 8.701 8.699 1.00 . A A . 90 ARG HD2 1 1
5 12190 1 1 90 ARG HD3 H 4.383 10.034 7.721 1.00 . A A . 90 ARG HD3 1 1
5 12191 1 1 90 ARG HE H 3.545 8.363 5.853 1.00 . A A . 90 ARG HE 1 1
5 12192 1 1 90 ARG HG2 H 6.163 8.459 8.261 1.00 . A A . 90 ARG HG2 1 1
5 12193 1 1 90 ARG HG3 H 5.856 8.375 6.513 1.00 . A A . 90 ARG HG3 1 1
5 12194 1 1 90 ARG HH11 H 1.889 9.375 8.826 1.00 . A A . 90 ARG HH11 1 1
5 12195 1 1 90 ARG HH12 H 0.332 9.320 8.147 1.00 . A A . 90 ARG HH12 1 1
5 12196 1 1 90 ARG HH21 H 1.324 8.388 4.883 1.00 . A A . 90 ARG HH21 1 1
5 12197 1 1 90 ARG HH22 H 0.016 8.743 5.866 1.00 . A A . 90 ARG HH22 1 1
5 12198 1 1 90 ARG N N 6.534 5.753 5.860 1.00 . A A . 90 ARG N 1 1
5 12199 1 1 90 ARG NE N 3.157 8.678 6.700 1.00 . A A . 90 ARG NE 1 1
5 12200 1 1 90 ARG NH1 N 1.321 9.210 8.016 1.00 . A A . 90 ARG NH1 1 1
5 12201 1 1 90 ARG NH2 N 1.015 8.652 5.797 1.00 . A A . 90 ARG NH2 1 1
5 12202 1 1 90 ARG O O 6.751 4.386 9.202 1.00 . A A . 90 ARG O 1 1
5 12203 1 1 91 VAL C C 7.140 1.441 7.811 1.00 . A A . 91 VAL C 1 1
5 12204 1 1 91 VAL CA C 5.790 2.185 7.933 1.00 . A A . 91 VAL CA 1 1
5 12205 1 1 91 VAL CB C 4.582 1.351 7.369 1.00 . A A . 91 VAL CB 1 1
5 12206 1 1 91 VAL CG1 C 4.733 1.048 5.914 1.00 . A A . 91 VAL CG1 1 1
5 12207 1 1 91 VAL CG2 C 4.335 0.079 8.171 1.00 . A A . 91 VAL CG2 1 1
5 12208 1 1 91 VAL H H 5.546 3.660 6.428 1.00 . A A . 91 VAL H 1 1
5 12209 1 1 91 VAL HA H 5.633 2.356 8.989 1.00 . A A . 91 VAL HA 1 1
5 12210 1 1 91 VAL HB H 3.701 1.971 7.449 1.00 . A A . 91 VAL HB 1 1
5 12211 1 1 91 VAL HG11 H 3.854 0.535 5.552 1.00 . A A . 91 VAL HG11 1 1
5 12212 1 1 91 VAL HG12 H 5.607 0.429 5.767 1.00 . A A . 91 VAL HG12 1 1
5 12213 1 1 91 VAL HG13 H 4.860 1.975 5.377 1.00 . A A . 91 VAL HG13 1 1
5 12214 1 1 91 VAL HG21 H 4.086 0.338 9.188 1.00 . A A . 91 VAL HG21 1 1
5 12215 1 1 91 VAL HG22 H 5.229 -0.527 8.163 1.00 . A A . 91 VAL HG22 1 1
5 12216 1 1 91 VAL HG23 H 3.519 -0.475 7.728 1.00 . A A . 91 VAL HG23 1 1
5 12217 1 1 91 VAL N N 5.879 3.508 7.339 1.00 . A A . 91 VAL N 1 1
5 12218 1 1 91 VAL O O 7.414 0.502 8.555 1.00 . A A . 91 VAL O 1 1
5 12219 1 1 92 PHE C C 10.298 2.069 7.609 1.00 . A A . 92 PHE C 1 1
5 12220 1 1 92 PHE CA C 9.309 1.299 6.756 1.00 . A A . 92 PHE CA 1 1
5 12221 1 1 92 PHE CB C 9.793 1.269 5.302 1.00 . A A . 92 PHE CB 1 1
5 12222 1 1 92 PHE CD1 C 8.554 -0.841 4.723 1.00 . A A . 92 PHE CD1 1 1
5 12223 1 1 92 PHE CD2 C 8.616 0.919 3.123 1.00 . A A . 92 PHE CD2 1 1
5 12224 1 1 92 PHE CE1 C 7.814 -1.610 3.854 1.00 . A A . 92 PHE CE1 1 1
5 12225 1 1 92 PHE CE2 C 7.873 0.157 2.254 1.00 . A A . 92 PHE CE2 1 1
5 12226 1 1 92 PHE CG C 8.962 0.435 4.368 1.00 . A A . 92 PHE CG 1 1
5 12227 1 1 92 PHE CZ C 7.472 -1.111 2.619 1.00 . A A . 92 PHE CZ 1 1
5 12228 1 1 92 PHE H H 7.721 2.635 6.313 1.00 . A A . 92 PHE H 1 1
5 12229 1 1 92 PHE HA H 9.252 0.290 7.136 1.00 . A A . 92 PHE HA 1 1
5 12230 1 1 92 PHE HB2 H 9.802 2.278 4.918 1.00 . A A . 92 PHE HB2 1 1
5 12231 1 1 92 PHE HB3 H 10.802 0.883 5.287 1.00 . A A . 92 PHE HB3 1 1
5 12232 1 1 92 PHE HD1 H 8.815 -1.234 5.693 1.00 . A A . 92 PHE HD1 1 1
5 12233 1 1 92 PHE HD2 H 8.927 1.912 2.835 1.00 . A A . 92 PHE HD2 1 1
5 12234 1 1 92 PHE HE1 H 7.503 -2.603 4.143 1.00 . A A . 92 PHE HE1 1 1
5 12235 1 1 92 PHE HE2 H 7.609 0.558 1.286 1.00 . A A . 92 PHE HE2 1 1
5 12236 1 1 92 PHE HZ H 6.893 -1.715 1.936 1.00 . A A . 92 PHE HZ 1 1
5 12237 1 1 92 PHE N N 7.986 1.888 6.890 1.00 . A A . 92 PHE N 1 1
5 12238 1 1 92 PHE O O 10.952 1.501 8.483 1.00 . A A . 92 PHE O 1 1
5 12239 1 1 93 ASP C C 10.556 4.694 9.366 1.00 . A A . 93 ASP C 1 1
5 12240 1 1 93 ASP CA C 11.266 4.240 8.114 1.00 . A A . 93 ASP CA 1 1
5 12241 1 1 93 ASP CB C 11.751 5.432 7.255 1.00 . A A . 93 ASP CB 1 1
5 12242 1 1 93 ASP CG C 12.515 6.496 8.039 1.00 . A A . 93 ASP CG 1 1
5 12243 1 1 93 ASP H H 9.819 3.760 6.665 1.00 . A A . 93 ASP H 1 1
5 12244 1 1 93 ASP HA H 12.116 3.647 8.417 1.00 . A A . 93 ASP HA 1 1
5 12245 1 1 93 ASP HB2 H 12.404 5.061 6.479 1.00 . A A . 93 ASP HB2 1 1
5 12246 1 1 93 ASP HB3 H 10.894 5.899 6.792 1.00 . A A . 93 ASP HB3 1 1
5 12247 1 1 93 ASP N N 10.388 3.361 7.360 1.00 . A A . 93 ASP N 1 1
5 12248 1 1 93 ASP O O 9.879 5.723 9.398 1.00 . A A . 93 ASP O 1 1
5 12249 1 1 93 ASP OD1 O 12.219 7.706 7.861 1.00 . A A . 93 ASP OD1 1 1
5 12250 1 1 93 ASP OD2 O 13.395 6.158 8.860 1.00 . A A . 93 ASP OD2 1 1
5 12251 1 1 94 LYS C C 10.788 5.039 12.473 1.00 . A A . 94 LYS C 1 1
5 12252 1 1 94 LYS CA C 9.996 4.064 11.626 1.00 . A A . 94 LYS CA 1 1
5 12253 1 1 94 LYS CB C 9.835 2.728 12.350 1.00 . A A . 94 LYS CB 1 1
5 12254 1 1 94 LYS CD C 8.890 0.383 12.342 1.00 . A A . 94 LYS CD 1 1
5 12255 1 1 94 LYS CE C 10.232 -0.344 12.300 1.00 . A A . 94 LYS CE 1 1
5 12256 1 1 94 LYS CG C 8.947 1.722 11.615 1.00 . A A . 94 LYS CG 1 1
5 12257 1 1 94 LYS H H 11.215 3.073 10.225 1.00 . A A . 94 LYS H 1 1
5 12258 1 1 94 LYS HA H 9.015 4.475 11.443 1.00 . A A . 94 LYS HA 1 1
5 12259 1 1 94 LYS HB2 H 10.816 2.296 12.477 1.00 . A A . 94 LYS HB2 1 1
5 12260 1 1 94 LYS HB3 H 9.405 2.912 13.323 1.00 . A A . 94 LYS HB3 1 1
5 12261 1 1 94 LYS HD2 H 8.624 0.555 13.375 1.00 . A A . 94 LYS HD2 1 1
5 12262 1 1 94 LYS HD3 H 8.138 -0.238 11.877 1.00 . A A . 94 LYS HD3 1 1
5 12263 1 1 94 LYS HE2 H 10.433 -0.629 11.278 1.00 . A A . 94 LYS HE2 1 1
5 12264 1 1 94 LYS HE3 H 11.015 0.314 12.640 1.00 . A A . 94 LYS HE3 1 1
5 12265 1 1 94 LYS HG2 H 7.946 2.123 11.547 1.00 . A A . 94 LYS HG2 1 1
5 12266 1 1 94 LYS HG3 H 9.341 1.570 10.621 1.00 . A A . 94 LYS HG3 1 1
5 12267 1 1 94 LYS HZ1 H 9.511 -2.252 12.816 1.00 . A A . 94 LYS HZ1 1 1
5 12268 1 1 94 LYS HZ2 H 10.001 -1.318 14.117 1.00 . A A . 94 LYS HZ2 1 1
5 12269 1 1 94 LYS HZ3 H 11.151 -2.031 13.140 1.00 . A A . 94 LYS HZ3 1 1
5 12270 1 1 94 LYS N N 10.636 3.860 10.357 1.00 . A A . 94 LYS N 1 1
5 12271 1 1 94 LYS NZ N 10.222 -1.562 13.132 1.00 . A A . 94 LYS NZ 1 1
5 12272 1 1 94 LYS O O 10.211 5.851 13.210 1.00 . A A . 94 LYS O 1 1
5 12273 1 1 95 ASP C C 12.935 7.298 12.630 1.00 . A A . 95 ASP C 1 1
5 12274 1 1 95 ASP CA C 13.010 5.853 13.136 1.00 . A A . 95 ASP CA 1 1
5 12275 1 1 95 ASP CB C 14.457 5.325 13.059 1.00 . A A . 95 ASP CB 1 1
5 12276 1 1 95 ASP CG C 15.472 6.150 13.843 1.00 . A A . 95 ASP CG 1 1
5 12277 1 1 95 ASP H H 12.497 4.322 11.715 1.00 . A A . 95 ASP H 1 1
5 12278 1 1 95 ASP HA H 12.677 5.825 14.162 1.00 . A A . 95 ASP HA 1 1
5 12279 1 1 95 ASP HB2 H 14.478 4.321 13.455 1.00 . A A . 95 ASP HB2 1 1
5 12280 1 1 95 ASP HB3 H 14.762 5.301 12.023 1.00 . A A . 95 ASP HB3 1 1
5 12281 1 1 95 ASP N N 12.116 4.979 12.347 1.00 . A A . 95 ASP N 1 1
5 12282 1 1 95 ASP O O 13.318 8.252 13.329 1.00 . A A . 95 ASP O 1 1
5 12283 1 1 95 ASP OD1 O 15.643 5.928 15.061 1.00 . A A . 95 ASP OD1 1 1
5 12284 1 1 95 ASP OD2 O 16.152 7.000 13.259 1.00 . A A . 95 ASP OD2 1 1
5 12285 1 1 96 GLY C C 13.429 9.413 10.468 1.00 . A A . 96 GLY C 1 1
5 12286 1 1 96 GLY CA C 12.146 8.756 10.900 1.00 . A A . 96 GLY CA 1 1
5 12287 1 1 96 GLY H H 12.112 6.656 10.951 1.00 . A A . 96 GLY H 1 1
5 12288 1 1 96 GLY HA2 H 11.496 8.663 10.043 1.00 . A A . 96 GLY HA2 1 1
5 12289 1 1 96 GLY HA3 H 11.666 9.380 11.638 1.00 . A A . 96 GLY HA3 1 1
5 12290 1 1 96 GLY N N 12.363 7.457 11.459 1.00 . A A . 96 GLY N 1 1
5 12291 1 1 96 GLY O O 13.741 10.521 10.904 1.00 . A A . 96 GLY O 1 1
5 12292 1 1 97 ASN C C 15.129 10.050 7.844 1.00 . A A . 97 ASN C 1 1
5 12293 1 1 97 ASN CA C 15.416 9.313 9.117 1.00 . A A . 97 ASN CA 1 1
5 12294 1 1 97 ASN CB C 16.505 8.255 8.867 1.00 . A A . 97 ASN CB 1 1
5 12295 1 1 97 ASN CG C 17.186 7.755 10.130 1.00 . A A . 97 ASN CG 1 1
5 12296 1 1 97 ASN H H 13.901 7.828 9.382 1.00 . A A . 97 ASN H 1 1
5 12297 1 1 97 ASN HA H 15.781 10.023 9.841 1.00 . A A . 97 ASN HA 1 1
5 12298 1 1 97 ASN HB2 H 16.058 7.405 8.372 1.00 . A A . 97 ASN HB2 1 1
5 12299 1 1 97 ASN HB3 H 17.257 8.678 8.216 1.00 . A A . 97 ASN HB3 1 1
5 12300 1 1 97 ASN HD21 H 17.084 9.555 10.987 1.00 . A A . 97 ASN HD21 1 1
5 12301 1 1 97 ASN HD22 H 17.782 8.291 11.923 1.00 . A A . 97 ASN HD22 1 1
5 12302 1 1 97 ASN N N 14.191 8.737 9.649 1.00 . A A . 97 ASN N 1 1
5 12303 1 1 97 ASN ND2 N 17.373 8.624 11.099 1.00 . A A . 97 ASN ND2 1 1
5 12304 1 1 97 ASN O O 15.905 10.909 7.418 1.00 . A A . 97 ASN O 1 1
5 12305 1 1 97 ASN OD1 O 17.601 6.595 10.212 1.00 . A A . 97 ASN OD1 1 1
5 12306 1 1 98 GLY C C 14.269 9.639 4.857 1.00 . A A . 98 GLY C 1 1
5 12307 1 1 98 GLY CA C 13.637 10.364 6.008 1.00 . A A . 98 GLY CA 1 1
5 12308 1 1 98 GLY H H 13.396 9.071 7.649 1.00 . A A . 98 GLY H 1 1
5 12309 1 1 98 GLY HA2 H 12.563 10.350 5.902 1.00 . A A . 98 GLY HA2 1 1
5 12310 1 1 98 GLY HA3 H 13.984 11.385 6.007 1.00 . A A . 98 GLY HA3 1 1
5 12311 1 1 98 GLY N N 13.998 9.746 7.249 1.00 . A A . 98 GLY N 1 1
5 12312 1 1 98 GLY O O 14.306 10.133 3.729 1.00 . A A . 98 GLY O 1 1
5 12313 1 1 99 TYR C C 15.150 6.216 4.726 1.00 . A A . 99 TYR C 1 1
5 12314 1 1 99 TYR CA C 15.406 7.601 4.207 1.00 . A A . 99 TYR CA 1 1
5 12315 1 1 99 TYR CB C 16.939 7.803 4.143 1.00 . A A . 99 TYR CB 1 1
5 12316 1 1 99 TYR CD1 C 17.690 9.575 2.509 1.00 . A A . 99 TYR CD1 1 1
5 12317 1 1 99 TYR CD2 C 17.700 10.115 4.822 1.00 . A A . 99 TYR CD2 1 1
5 12318 1 1 99 TYR CE1 C 18.175 10.834 2.211 1.00 . A A . 99 TYR CE1 1 1
5 12319 1 1 99 TYR CE2 C 18.177 11.373 4.533 1.00 . A A . 99 TYR CE2 1 1
5 12320 1 1 99 TYR CG C 17.444 9.195 3.817 1.00 . A A . 99 TYR CG 1 1
5 12321 1 1 99 TYR CZ C 18.415 11.728 3.226 1.00 . A A . 99 TYR CZ 1 1
5 12322 1 1 99 TYR H H 14.704 8.147 6.077 1.00 . A A . 99 TYR H 1 1
5 12323 1 1 99 TYR HA H 14.961 7.734 3.233 1.00 . A A . 99 TYR HA 1 1
5 12324 1 1 99 TYR HB2 H 17.396 7.503 5.074 1.00 . A A . 99 TYR HB2 1 1
5 12325 1 1 99 TYR HB3 H 17.305 7.145 3.369 1.00 . A A . 99 TYR HB3 1 1
5 12326 1 1 99 TYR HD1 H 17.496 8.871 1.714 1.00 . A A . 99 TYR HD1 1 1
5 12327 1 1 99 TYR HD2 H 17.514 9.835 5.849 1.00 . A A . 99 TYR HD2 1 1
5 12328 1 1 99 TYR HE1 H 18.359 11.111 1.183 1.00 . A A . 99 TYR HE1 1 1
5 12329 1 1 99 TYR HE2 H 18.365 12.074 5.333 1.00 . A A . 99 TYR HE2 1 1
5 12330 1 1 99 TYR HH H 18.426 13.310 2.162 1.00 . A A . 99 TYR HH 1 1
5 12331 1 1 99 TYR N N 14.779 8.476 5.154 1.00 . A A . 99 TYR N 1 1
5 12332 1 1 99 TYR O O 15.138 6.020 5.937 1.00 . A A . 99 TYR O 1 1
5 12333 1 1 99 TYR OH O 18.906 12.985 2.936 1.00 . A A . 99 TYR OH 1 1
5 12334 1 1 100 ILE C C 16.047 3.260 4.419 1.00 . A A . 100 ILE C 1 1
5 12335 1 1 100 ILE CA C 14.693 3.935 4.310 1.00 . A A . 100 ILE CA 1 1
5 12336 1 1 100 ILE CB C 13.812 3.097 3.342 1.00 . A A . 100 ILE CB 1 1
5 12337 1 1 100 ILE CD1 C 11.787 3.185 1.739 1.00 . A A . 100 ILE CD1 1 1
5 12338 1 1 100 ILE CG1 C 12.722 3.958 2.658 1.00 . A A . 100 ILE CG1 1 1
5 12339 1 1 100 ILE CG2 C 13.183 1.940 4.108 1.00 . A A . 100 ILE CG2 1 1
5 12340 1 1 100 ILE H H 14.919 5.486 2.903 1.00 . A A . 100 ILE H 1 1
5 12341 1 1 100 ILE HA H 14.231 3.973 5.287 1.00 . A A . 100 ILE HA 1 1
5 12342 1 1 100 ILE HB H 14.457 2.660 2.595 1.00 . A A . 100 ILE HB 1 1
5 12343 1 1 100 ILE HD11 H 11.059 3.860 1.313 1.00 . A A . 100 ILE HD11 1 1
5 12344 1 1 100 ILE HD12 H 11.281 2.418 2.306 1.00 . A A . 100 ILE HD12 1 1
5 12345 1 1 100 ILE HD13 H 12.359 2.727 0.946 1.00 . A A . 100 ILE HD13 1 1
5 12346 1 1 100 ILE HG12 H 12.125 4.500 3.369 1.00 . A A . 100 ILE HG12 1 1
5 12347 1 1 100 ILE HG13 H 13.223 4.690 2.042 1.00 . A A . 100 ILE HG13 1 1
5 12348 1 1 100 ILE HG21 H 13.964 1.331 4.540 1.00 . A A . 100 ILE HG21 1 1
5 12349 1 1 100 ILE HG22 H 12.590 1.342 3.432 1.00 . A A . 100 ILE HG22 1 1
5 12350 1 1 100 ILE HG23 H 12.552 2.330 4.893 1.00 . A A . 100 ILE HG23 1 1
5 12351 1 1 100 ILE N N 14.921 5.276 3.863 1.00 . A A . 100 ILE N 1 1
5 12352 1 1 100 ILE O O 16.733 3.044 3.393 1.00 . A A . 100 ILE O 1 1
5 12353 1 1 101 SER C C 17.508 0.823 5.726 1.00 . A A . 101 SER C 1 1
5 12354 1 1 101 SER CA C 17.704 2.337 5.903 1.00 . A A . 101 SER CA 1 1
5 12355 1 1 101 SER CB C 18.116 2.654 7.338 1.00 . A A . 101 SER CB 1 1
5 12356 1 1 101 SER H H 15.928 3.304 6.403 1.00 . A A . 101 SER H 1 1
5 12357 1 1 101 SER HA H 18.463 2.695 5.226 1.00 . A A . 101 SER HA 1 1
5 12358 1 1 101 SER HB2 H 17.414 2.191 8.014 1.00 . A A . 101 SER HB2 1 1
5 12359 1 1 101 SER HB3 H 19.109 2.277 7.527 1.00 . A A . 101 SER HB3 1 1
5 12360 1 1 101 SER HG H 18.441 4.513 6.783 1.00 . A A . 101 SER HG 1 1
5 12361 1 1 101 SER N N 16.463 3.009 5.633 1.00 . A A . 101 SER N 1 1
5 12362 1 1 101 SER O O 16.466 0.280 6.126 1.00 . A A . 101 SER O 1 1
5 12363 1 1 101 SER OG O 18.106 4.059 7.569 1.00 . A A . 101 SER OG 1 1
5 12364 1 1 102 ALA C C 18.263 -2.069 6.180 1.00 . A A . 102 ALA C 1 1
5 12365 1 1 102 ALA CA C 18.434 -1.299 4.892 1.00 . A A . 102 ALA CA 1 1
5 12366 1 1 102 ALA CB C 19.676 -1.788 4.167 1.00 . A A . 102 ALA CB 1 1
5 12367 1 1 102 ALA H H 19.308 0.640 4.865 1.00 . A A . 102 ALA H 1 1
5 12368 1 1 102 ALA HA H 17.577 -1.517 4.269 1.00 . A A . 102 ALA HA 1 1
5 12369 1 1 102 ALA HB1 H 19.549 -2.831 3.910 1.00 . A A . 102 ALA HB1 1 1
5 12370 1 1 102 ALA HB2 H 20.526 -1.681 4.823 1.00 . A A . 102 ALA HB2 1 1
5 12371 1 1 102 ALA HB3 H 19.841 -1.207 3.273 1.00 . A A . 102 ALA HB3 1 1
5 12372 1 1 102 ALA N N 18.500 0.149 5.137 1.00 . A A . 102 ALA N 1 1
5 12373 1 1 102 ALA O O 17.497 -3.022 6.232 1.00 . A A . 102 ALA O 1 1
5 12374 1 1 103 ALA C C 17.467 -2.275 9.083 1.00 . A A . 103 ALA C 1 1
5 12375 1 1 103 ALA CA C 18.887 -2.282 8.519 1.00 . A A . 103 ALA CA 1 1
5 12376 1 1 103 ALA CB C 19.866 -1.644 9.495 1.00 . A A . 103 ALA CB 1 1
5 12377 1 1 103 ALA H H 19.527 -0.845 7.098 1.00 . A A . 103 ALA H 1 1
5 12378 1 1 103 ALA HA H 19.179 -3.312 8.369 1.00 . A A . 103 ALA HA 1 1
5 12379 1 1 103 ALA HB1 H 19.842 -2.177 10.433 1.00 . A A . 103 ALA HB1 1 1
5 12380 1 1 103 ALA HB2 H 19.595 -0.611 9.656 1.00 . A A . 103 ALA HB2 1 1
5 12381 1 1 103 ALA HB3 H 20.863 -1.692 9.082 1.00 . A A . 103 ALA HB3 1 1
5 12382 1 1 103 ALA N N 18.948 -1.630 7.223 1.00 . A A . 103 ALA N 1 1
5 12383 1 1 103 ALA O O 16.947 -3.327 9.473 1.00 . A A . 103 ALA O 1 1
5 12384 1 1 104 GLU C C 14.482 -1.698 8.696 1.00 . A A . 104 GLU C 1 1
5 12385 1 1 104 GLU CA C 15.471 -1.029 9.613 1.00 . A A . 104 GLU CA 1 1
5 12386 1 1 104 GLU CB C 15.048 0.398 9.939 1.00 . A A . 104 GLU CB 1 1
5 12387 1 1 104 GLU CD C 13.352 1.703 11.254 1.00 . A A . 104 GLU CD 1 1
5 12388 1 1 104 GLU CG C 13.603 0.496 10.394 1.00 . A A . 104 GLU CG 1 1
5 12389 1 1 104 GLU H H 17.267 -0.302 8.774 1.00 . A A . 104 GLU H 1 1
5 12390 1 1 104 GLU HA H 15.473 -1.601 10.529 1.00 . A A . 104 GLU HA 1 1
5 12391 1 1 104 GLU HB2 H 15.681 0.781 10.725 1.00 . A A . 104 GLU HB2 1 1
5 12392 1 1 104 GLU HB3 H 15.168 1.010 9.056 1.00 . A A . 104 GLU HB3 1 1
5 12393 1 1 104 GLU HG2 H 12.975 0.503 9.511 1.00 . A A . 104 GLU HG2 1 1
5 12394 1 1 104 GLU HG3 H 13.373 -0.394 10.959 1.00 . A A . 104 GLU HG3 1 1
5 12395 1 1 104 GLU N N 16.826 -1.115 9.099 1.00 . A A . 104 GLU N 1 1
5 12396 1 1 104 GLU O O 13.562 -2.376 9.167 1.00 . A A . 104 GLU O 1 1
5 12397 1 1 104 GLU OE1 O 13.435 1.561 12.504 1.00 . A A . 104 GLU OE1 1 1
5 12398 1 1 104 GLU OE2 O 13.113 2.791 10.732 1.00 . A A . 104 GLU OE2 1 1
5 12399 1 1 105 LEU C C 13.865 -3.693 6.647 1.00 . A A . 105 LEU C 1 1
5 12400 1 1 105 LEU CA C 13.827 -2.172 6.424 1.00 . A A . 105 LEU CA 1 1
5 12401 1 1 105 LEU CB C 14.281 -1.767 4.982 1.00 . A A . 105 LEU CB 1 1
5 12402 1 1 105 LEU CD1 C 13.501 -3.649 3.415 1.00 . A A . 105 LEU CD1 1 1
5 12403 1 1 105 LEU CD2 C 11.956 -1.787 3.979 1.00 . A A . 105 LEU CD2 1 1
5 12404 1 1 105 LEU CG C 13.402 -2.172 3.756 1.00 . A A . 105 LEU CG 1 1
5 12405 1 1 105 LEU H H 15.436 -0.989 7.092 1.00 . A A . 105 LEU H 1 1
5 12406 1 1 105 LEU HA H 12.848 -1.765 6.632 1.00 . A A . 105 LEU HA 1 1
5 12407 1 1 105 LEU HB2 H 14.391 -0.695 4.962 1.00 . A A . 105 LEU HB2 1 1
5 12408 1 1 105 LEU HB3 H 15.264 -2.191 4.836 1.00 . A A . 105 LEU HB3 1 1
5 12409 1 1 105 LEU HD11 H 13.224 -4.240 4.276 1.00 . A A . 105 LEU HD11 1 1
5 12410 1 1 105 LEU HD12 H 14.511 -3.884 3.117 1.00 . A A . 105 LEU HD12 1 1
5 12411 1 1 105 LEU HD13 H 12.830 -3.872 2.598 1.00 . A A . 105 LEU HD13 1 1
5 12412 1 1 105 LEU HD21 H 11.581 -2.314 4.842 1.00 . A A . 105 LEU HD21 1 1
5 12413 1 1 105 LEU HD22 H 11.373 -2.063 3.112 1.00 . A A . 105 LEU HD22 1 1
5 12414 1 1 105 LEU HD23 H 11.882 -0.722 4.144 1.00 . A A . 105 LEU HD23 1 1
5 12415 1 1 105 LEU HG H 13.757 -1.626 2.894 1.00 . A A . 105 LEU HG 1 1
5 12416 1 1 105 LEU N N 14.691 -1.552 7.402 1.00 . A A . 105 LEU N 1 1
5 12417 1 1 105 LEU O O 12.836 -4.349 6.690 1.00 . A A . 105 LEU O 1 1
5 12418 1 1 106 ARG C C 14.538 -6.039 8.390 1.00 . A A . 106 ARG C 1 1
5 12419 1 1 106 ARG CA C 15.274 -5.627 7.108 1.00 . A A . 106 ARG CA 1 1
5 12420 1 1 106 ARG CB C 16.767 -5.903 7.273 1.00 . A A . 106 ARG CB 1 1
5 12421 1 1 106 ARG CD C 18.534 -7.580 7.599 1.00 . A A . 106 ARG CD 1 1
5 12422 1 1 106 ARG CG C 17.162 -7.322 7.076 1.00 . A A . 106 ARG CG 1 1
5 12423 1 1 106 ARG CZ C 20.143 -9.466 7.716 1.00 . A A . 106 ARG CZ 1 1
5 12424 1 1 106 ARG H H 15.846 -3.619 6.817 1.00 . A A . 106 ARG H 1 1
5 12425 1 1 106 ARG HA H 14.888 -6.198 6.280 1.00 . A A . 106 ARG HA 1 1
5 12426 1 1 106 ARG HB2 H 17.317 -5.340 6.543 1.00 . A A . 106 ARG HB2 1 1
5 12427 1 1 106 ARG HB3 H 17.073 -5.599 8.263 1.00 . A A . 106 ARG HB3 1 1
5 12428 1 1 106 ARG HD2 H 19.184 -7.017 6.956 1.00 . A A . 106 ARG HD2 1 1
5 12429 1 1 106 ARG HD3 H 18.605 -7.222 8.615 1.00 . A A . 106 ARG HD3 1 1
5 12430 1 1 106 ARG HE H 18.150 -9.605 7.375 1.00 . A A . 106 ARG HE 1 1
5 12431 1 1 106 ARG HG2 H 16.437 -7.928 7.553 1.00 . A A . 106 ARG HG2 1 1
5 12432 1 1 106 ARG HG3 H 17.143 -7.552 6.021 1.00 . A A . 106 ARG HG3 1 1
5 12433 1 1 106 ARG HH11 H 21.026 -7.631 7.955 1.00 . A A . 106 ARG HH11 1 1
5 12434 1 1 106 ARG HH12 H 22.101 -8.940 8.065 1.00 . A A . 106 ARG HH12 1 1
5 12435 1 1 106 ARG HH21 H 19.640 -11.449 7.530 1.00 . A A . 106 ARG HH21 1 1
5 12436 1 1 106 ARG HH22 H 21.286 -11.160 7.815 1.00 . A A . 106 ARG HH22 1 1
5 12437 1 1 106 ARG N N 15.061 -4.211 6.859 1.00 . A A . 106 ARG N 1 1
5 12438 1 1 106 ARG NE N 18.905 -8.995 7.538 1.00 . A A . 106 ARG NE 1 1
5 12439 1 1 106 ARG NH1 N 21.158 -8.625 7.925 1.00 . A A . 106 ARG NH1 1 1
5 12440 1 1 106 ARG NH2 N 20.369 -10.775 7.682 1.00 . A A . 106 ARG NH2 1 1
5 12441 1 1 106 ARG O O 13.831 -7.053 8.422 1.00 . A A . 106 ARG O 1 1
5 12442 1 1 107 HIS C C 12.534 -5.524 10.590 1.00 . A A . 107 HIS C 1 1
5 12443 1 1 107 HIS CA C 14.042 -5.460 10.715 1.00 . A A . 107 HIS CA 1 1
5 12444 1 1 107 HIS CB C 14.425 -4.409 11.773 1.00 . A A . 107 HIS CB 1 1
5 12445 1 1 107 HIS CD2 C 16.690 -5.498 12.390 1.00 . A A . 107 HIS CD2 1 1
5 12446 1 1 107 HIS CE1 C 17.780 -3.686 12.921 1.00 . A A . 107 HIS CE1 1 1
5 12447 1 1 107 HIS CG C 15.851 -4.453 12.215 1.00 . A A . 107 HIS CG 1 1
5 12448 1 1 107 HIS H H 15.235 -4.412 9.294 1.00 . A A . 107 HIS H 1 1
5 12449 1 1 107 HIS HA H 14.387 -6.425 11.055 1.00 . A A . 107 HIS HA 1 1
5 12450 1 1 107 HIS HB2 H 14.242 -3.423 11.371 1.00 . A A . 107 HIS HB2 1 1
5 12451 1 1 107 HIS HB3 H 13.801 -4.552 12.641 1.00 . A A . 107 HIS HB3 1 1
5 12452 1 1 107 HIS HD1 H 16.246 -2.402 12.574 1.00 . A A . 107 HIS HD1 1 1
5 12453 1 1 107 HIS HD2 H 16.460 -6.540 12.219 1.00 . A A . 107 HIS HD2 1 1
5 12454 1 1 107 HIS HE1 H 18.562 -3.016 13.247 1.00 . A A . 107 HIS HE1 1 1
5 12455 1 1 107 HIS HE2 H 18.686 -5.520 13.009 1.00 . A A . 107 HIS HE2 1 1
5 12456 1 1 107 HIS N N 14.680 -5.213 9.425 1.00 . A A . 107 HIS N 1 1
5 12457 1 1 107 HIS ND1 N 16.570 -3.332 12.561 1.00 . A A . 107 HIS ND1 1 1
5 12458 1 1 107 HIS NE2 N 17.876 -4.992 12.826 1.00 . A A . 107 HIS NE2 1 1
5 12459 1 1 107 HIS O O 11.915 -6.482 11.062 1.00 . A A . 107 HIS O 1 1
5 12460 1 1 108 VAL C C 9.996 -5.694 8.989 1.00 . A A . 108 VAL C 1 1
5 12461 1 1 108 VAL CA C 10.492 -4.503 9.806 1.00 . A A . 108 VAL CA 1 1
5 12462 1 1 108 VAL CB C 9.921 -3.143 9.260 1.00 . A A . 108 VAL CB 1 1
5 12463 1 1 108 VAL CG1 C 10.199 -2.930 7.774 1.00 . A A . 108 VAL CG1 1 1
5 12464 1 1 108 VAL CG2 C 8.431 -3.020 9.562 1.00 . A A . 108 VAL CG2 1 1
5 12465 1 1 108 VAL H H 12.473 -3.809 9.525 1.00 . A A . 108 VAL H 1 1
5 12466 1 1 108 VAL HA H 10.121 -4.655 10.810 1.00 . A A . 108 VAL HA 1 1
5 12467 1 1 108 VAL HB H 10.430 -2.351 9.792 1.00 . A A . 108 VAL HB 1 1
5 12468 1 1 108 VAL HG11 H 9.844 -1.954 7.477 1.00 . A A . 108 VAL HG11 1 1
5 12469 1 1 108 VAL HG12 H 9.671 -3.680 7.201 1.00 . A A . 108 VAL HG12 1 1
5 12470 1 1 108 VAL HG13 H 11.259 -3.007 7.583 1.00 . A A . 108 VAL HG13 1 1
5 12471 1 1 108 VAL HG21 H 8.265 -3.156 10.622 1.00 . A A . 108 VAL HG21 1 1
5 12472 1 1 108 VAL HG22 H 7.886 -3.768 9.005 1.00 . A A . 108 VAL HG22 1 1
5 12473 1 1 108 VAL HG23 H 8.083 -2.041 9.268 1.00 . A A . 108 VAL HG23 1 1
5 12474 1 1 108 VAL N N 11.937 -4.533 9.925 1.00 . A A . 108 VAL N 1 1
5 12475 1 1 108 VAL O O 8.980 -6.258 9.299 1.00 . A A . 108 VAL O 1 1
5 12476 1 1 109 MET C C 10.287 -8.531 7.986 1.00 . A A . 109 MET C 1 1
5 12477 1 1 109 MET CA C 10.428 -7.271 7.170 1.00 . A A . 109 MET CA 1 1
5 12478 1 1 109 MET CB C 11.426 -7.457 6.039 1.00 . A A . 109 MET CB 1 1
5 12479 1 1 109 MET CE C 9.692 -4.738 3.586 1.00 . A A . 109 MET CE 1 1
5 12480 1 1 109 MET CG C 11.305 -6.355 5.044 1.00 . A A . 109 MET CG 1 1
5 12481 1 1 109 MET H H 11.624 -5.639 7.849 1.00 . A A . 109 MET H 1 1
5 12482 1 1 109 MET HA H 9.467 -7.027 6.738 1.00 . A A . 109 MET HA 1 1
5 12483 1 1 109 MET HB2 H 12.427 -7.456 6.446 1.00 . A A . 109 MET HB2 1 1
5 12484 1 1 109 MET HB3 H 11.241 -8.396 5.539 1.00 . A A . 109 MET HB3 1 1
5 12485 1 1 109 MET HE1 H 10.544 -4.617 2.931 1.00 . A A . 109 MET HE1 1 1
5 12486 1 1 109 MET HE2 H 9.747 -4.071 4.431 1.00 . A A . 109 MET HE2 1 1
5 12487 1 1 109 MET HE3 H 8.765 -4.557 3.062 1.00 . A A . 109 MET HE3 1 1
5 12488 1 1 109 MET HG2 H 11.446 -5.418 5.561 1.00 . A A . 109 MET HG2 1 1
5 12489 1 1 109 MET HG3 H 12.057 -6.452 4.277 1.00 . A A . 109 MET HG3 1 1
5 12490 1 1 109 MET N N 10.784 -6.124 8.009 1.00 . A A . 109 MET N 1 1
5 12491 1 1 109 MET O O 9.343 -9.310 7.795 1.00 . A A . 109 MET O 1 1
5 12492 1 1 109 MET SD S 9.688 -6.353 4.288 1.00 . A A . 109 MET SD 1 1
5 12493 1 1 110 THR C C 9.869 -9.770 10.680 1.00 . A A . 110 THR C 1 1
5 12494 1 1 110 THR CA C 11.159 -9.822 9.830 1.00 . A A . 110 THR CA 1 1
5 12495 1 1 110 THR CB C 12.417 -9.777 10.715 1.00 . A A . 110 THR CB 1 1
5 12496 1 1 110 THR CG2 C 12.492 -10.975 11.657 1.00 . A A . 110 THR CG2 1 1
5 12497 1 1 110 THR H H 11.948 -8.088 8.979 1.00 . A A . 110 THR H 1 1
5 12498 1 1 110 THR HA H 11.168 -10.736 9.254 1.00 . A A . 110 THR HA 1 1
5 12499 1 1 110 THR HB H 12.409 -8.858 11.284 1.00 . A A . 110 THR HB 1 1
5 12500 1 1 110 THR HG1 H 14.131 -9.039 10.079 1.00 . A A . 110 THR HG1 1 1
5 12501 1 1 110 THR HG21 H 12.517 -11.886 11.079 1.00 . A A . 110 THR HG21 1 1
5 12502 1 1 110 THR HG22 H 11.625 -10.984 12.302 1.00 . A A . 110 THR HG22 1 1
5 12503 1 1 110 THR HG23 H 13.387 -10.906 12.258 1.00 . A A . 110 THR HG23 1 1
5 12504 1 1 110 THR N N 11.194 -8.714 8.910 1.00 . A A . 110 THR N 1 1
5 12505 1 1 110 THR O O 9.222 -10.786 10.904 1.00 . A A . 110 THR O 1 1
5 12506 1 1 110 THR OG1 O 13.560 -9.782 9.846 1.00 . A A . 110 THR OG1 1 1
5 12507 1 1 111 ASN C C 6.987 -8.460 10.998 1.00 . A A . 111 ASN C 1 1
5 12508 1 1 111 ASN CA C 8.251 -8.354 11.852 1.00 . A A . 111 ASN CA 1 1
5 12509 1 1 111 ASN CB C 8.289 -6.980 12.534 1.00 . A A . 111 ASN CB 1 1
5 12510 1 1 111 ASN CG C 9.242 -6.915 13.705 1.00 . A A . 111 ASN CG 1 1
5 12511 1 1 111 ASN H H 10.020 -7.794 10.814 1.00 . A A . 111 ASN H 1 1
5 12512 1 1 111 ASN HA H 8.217 -9.114 12.617 1.00 . A A . 111 ASN HA 1 1
5 12513 1 1 111 ASN HB2 H 8.589 -6.235 11.814 1.00 . A A . 111 ASN HB2 1 1
5 12514 1 1 111 ASN HB3 H 7.296 -6.749 12.887 1.00 . A A . 111 ASN HB3 1 1
5 12515 1 1 111 ASN HD21 H 7.755 -7.244 14.924 1.00 . A A . 111 ASN HD21 1 1
5 12516 1 1 111 ASN HD22 H 9.292 -7.100 15.682 1.00 . A A . 111 ASN HD22 1 1
5 12517 1 1 111 ASN N N 9.473 -8.573 11.061 1.00 . A A . 111 ASN N 1 1
5 12518 1 1 111 ASN ND2 N 8.723 -7.091 14.883 1.00 . A A . 111 ASN ND2 1 1
5 12519 1 1 111 ASN O O 5.897 -8.723 11.515 1.00 . A A . 111 ASN O 1 1
5 12520 1 1 111 ASN OD1 O 10.428 -6.649 13.551 1.00 . A A . 111 ASN OD1 1 1
5 12521 1 1 112 LEU C C 5.755 -9.688 8.281 1.00 . A A . 112 LEU C 1 1
5 12522 1 1 112 LEU CA C 6.003 -8.283 8.787 1.00 . A A . 112 LEU CA 1 1
5 12523 1 1 112 LEU CB C 6.259 -7.333 7.604 1.00 . A A . 112 LEU CB 1 1
5 12524 1 1 112 LEU CD1 C 6.819 -5.038 6.718 1.00 . A A . 112 LEU CD1 1 1
5 12525 1 1 112 LEU CD2 C 5.087 -5.285 8.499 1.00 . A A . 112 LEU CD2 1 1
5 12526 1 1 112 LEU CG C 6.389 -5.838 7.938 1.00 . A A . 112 LEU CG 1 1
5 12527 1 1 112 LEU H H 8.034 -8.082 9.346 1.00 . A A . 112 LEU H 1 1
5 12528 1 1 112 LEU HA H 5.130 -7.943 9.322 1.00 . A A . 112 LEU HA 1 1
5 12529 1 1 112 LEU HB2 H 7.167 -7.649 7.114 1.00 . A A . 112 LEU HB2 1 1
5 12530 1 1 112 LEU HB3 H 5.444 -7.450 6.906 1.00 . A A . 112 LEU HB3 1 1
5 12531 1 1 112 LEU HD11 H 6.940 -4.005 7.010 1.00 . A A . 112 LEU HD11 1 1
5 12532 1 1 112 LEU HD12 H 6.074 -5.114 5.939 1.00 . A A . 112 LEU HD12 1 1
5 12533 1 1 112 LEU HD13 H 7.767 -5.410 6.357 1.00 . A A . 112 LEU HD13 1 1
5 12534 1 1 112 LEU HD21 H 5.201 -4.228 8.692 1.00 . A A . 112 LEU HD21 1 1
5 12535 1 1 112 LEU HD22 H 4.855 -5.788 9.425 1.00 . A A . 112 LEU HD22 1 1
5 12536 1 1 112 LEU HD23 H 4.290 -5.437 7.787 1.00 . A A . 112 LEU HD23 1 1
5 12537 1 1 112 LEU HG H 7.155 -5.726 8.693 1.00 . A A . 112 LEU HG 1 1
5 12538 1 1 112 LEU N N 7.134 -8.262 9.701 1.00 . A A . 112 LEU N 1 1
5 12539 1 1 112 LEU O O 4.678 -10.005 7.790 1.00 . A A . 112 LEU O 1 1
5 12540 1 1 113 GLY C C 7.241 -12.099 6.590 1.00 . A A . 113 GLY C 1 1
5 12541 1 1 113 GLY CA C 6.620 -11.880 7.944 1.00 . A A . 113 GLY CA 1 1
5 12542 1 1 113 GLY H H 7.595 -10.203 8.779 1.00 . A A . 113 GLY H 1 1
5 12543 1 1 113 GLY HA2 H 7.101 -12.530 8.659 1.00 . A A . 113 GLY HA2 1 1
5 12544 1 1 113 GLY HA3 H 5.570 -12.128 7.892 1.00 . A A . 113 GLY HA3 1 1
5 12545 1 1 113 GLY N N 6.754 -10.521 8.388 1.00 . A A . 113 GLY N 1 1
5 12546 1 1 113 GLY O O 7.218 -13.207 6.075 1.00 . A A . 113 GLY O 1 1
5 12547 1 1 114 GLU C C 9.747 -11.966 4.866 1.00 . A A . 114 GLU C 1 1
5 12548 1 1 114 GLU CA C 8.470 -11.161 4.721 1.00 . A A . 114 GLU CA 1 1
5 12549 1 1 114 GLU CB C 8.766 -9.799 4.078 1.00 . A A . 114 GLU CB 1 1
5 12550 1 1 114 GLU CD C 6.475 -9.717 3.016 1.00 . A A . 114 GLU CD 1 1
5 12551 1 1 114 GLU CG C 7.538 -8.948 3.772 1.00 . A A . 114 GLU CG 1 1
5 12552 1 1 114 GLU H H 7.804 -10.180 6.479 1.00 . A A . 114 GLU H 1 1
5 12553 1 1 114 GLU HA H 7.798 -11.719 4.085 1.00 . A A . 114 GLU HA 1 1
5 12554 1 1 114 GLU HB2 H 9.401 -9.236 4.744 1.00 . A A . 114 GLU HB2 1 1
5 12555 1 1 114 GLU HB3 H 9.297 -9.970 3.152 1.00 . A A . 114 GLU HB3 1 1
5 12556 1 1 114 GLU HG2 H 7.145 -8.508 4.678 1.00 . A A . 114 GLU HG2 1 1
5 12557 1 1 114 GLU HG3 H 7.868 -8.137 3.141 1.00 . A A . 114 GLU HG3 1 1
5 12558 1 1 114 GLU N N 7.819 -11.042 6.016 1.00 . A A . 114 GLU N 1 1
5 12559 1 1 114 GLU O O 10.079 -12.771 4.004 1.00 . A A . 114 GLU O 1 1
5 12560 1 1 114 GLU OE1 O 6.606 -9.903 1.788 1.00 . A A . 114 GLU OE1 1 1
5 12561 1 1 114 GLU OE2 O 5.494 -10.161 3.644 1.00 . A A . 114 GLU OE2 1 1
5 12562 1 1 115 LYS C C 12.753 -12.391 5.303 1.00 . A A . 115 LYS C 1 1
5 12563 1 1 115 LYS CA C 11.662 -12.511 6.371 1.00 . A A . 115 LYS CA 1 1
5 12564 1 1 115 LYS CB C 11.290 -13.988 6.564 1.00 . A A . 115 LYS CB 1 1
5 12565 1 1 115 LYS CD C 9.741 -15.669 7.567 1.00 . A A . 115 LYS CD 1 1
5 12566 1 1 115 LYS CE C 8.562 -15.887 8.491 1.00 . A A . 115 LYS CE 1 1
5 12567 1 1 115 LYS CG C 10.177 -14.219 7.564 1.00 . A A . 115 LYS CG 1 1
5 12568 1 1 115 LYS H H 10.126 -11.032 6.593 1.00 . A A . 115 LYS H 1 1
5 12569 1 1 115 LYS HA H 12.031 -12.118 7.306 1.00 . A A . 115 LYS HA 1 1
5 12570 1 1 115 LYS HB2 H 10.978 -14.391 5.612 1.00 . A A . 115 LYS HB2 1 1
5 12571 1 1 115 LYS HB3 H 12.166 -14.523 6.897 1.00 . A A . 115 LYS HB3 1 1
5 12572 1 1 115 LYS HD2 H 9.458 -15.956 6.564 1.00 . A A . 115 LYS HD2 1 1
5 12573 1 1 115 LYS HD3 H 10.565 -16.282 7.899 1.00 . A A . 115 LYS HD3 1 1
5 12574 1 1 115 LYS HE2 H 7.762 -15.229 8.188 1.00 . A A . 115 LYS HE2 1 1
5 12575 1 1 115 LYS HE3 H 8.235 -16.912 8.402 1.00 . A A . 115 LYS HE3 1 1
5 12576 1 1 115 LYS HG2 H 10.528 -13.952 8.550 1.00 . A A . 115 LYS HG2 1 1
5 12577 1 1 115 LYS HG3 H 9.335 -13.597 7.299 1.00 . A A . 115 LYS HG3 1 1
5 12578 1 1 115 LYS HZ1 H 9.657 -16.236 10.227 1.00 . A A . 115 LYS HZ1 1 1
5 12579 1 1 115 LYS HZ2 H 8.072 -15.759 10.507 1.00 . A A . 115 LYS HZ2 1 1
5 12580 1 1 115 LYS HZ3 H 9.213 -14.625 10.041 1.00 . A A . 115 LYS HZ3 1 1
5 12581 1 1 115 LYS N N 10.451 -11.738 5.995 1.00 . A A . 115 LYS N 1 1
5 12582 1 1 115 LYS NZ N 8.899 -15.605 9.899 1.00 . A A . 115 LYS NZ 1 1
5 12583 1 1 115 LYS O O 13.551 -13.319 5.100 1.00 . A A . 115 LYS O 1 1
5 12584 1 1 116 LEU C C 15.168 -11.008 4.114 1.00 . A A . 116 LEU C 1 1
5 12585 1 1 116 LEU CA C 13.744 -10.972 3.598 1.00 . A A . 116 LEU CA 1 1
5 12586 1 1 116 LEU CB C 13.465 -9.606 2.980 1.00 . A A . 116 LEU CB 1 1
5 12587 1 1 116 LEU CD1 C 11.967 -8.006 1.792 1.00 . A A . 116 LEU CD1 1 1
5 12588 1 1 116 LEU CD2 C 11.597 -10.458 1.489 1.00 . A A . 116 LEU CD2 1 1
5 12589 1 1 116 LEU CG C 12.047 -9.360 2.451 1.00 . A A . 116 LEU CG 1 1
5 12590 1 1 116 LEU H H 12.183 -10.540 4.951 1.00 . A A . 116 LEU H 1 1
5 12591 1 1 116 LEU HA H 13.618 -11.730 2.840 1.00 . A A . 116 LEU HA 1 1
5 12592 1 1 116 LEU HB2 H 13.656 -8.872 3.750 1.00 . A A . 116 LEU HB2 1 1
5 12593 1 1 116 LEU HB3 H 14.171 -9.432 2.181 1.00 . A A . 116 LEU HB3 1 1
5 12594 1 1 116 LEU HD11 H 12.609 -7.992 0.924 1.00 . A A . 116 LEU HD11 1 1
5 12595 1 1 116 LEU HD12 H 12.309 -7.248 2.481 1.00 . A A . 116 LEU HD12 1 1
5 12596 1 1 116 LEU HD13 H 10.949 -7.800 1.492 1.00 . A A . 116 LEU HD13 1 1
5 12597 1 1 116 LEU HD21 H 11.624 -11.414 1.990 1.00 . A A . 116 LEU HD21 1 1
5 12598 1 1 116 LEU HD22 H 12.238 -10.480 0.620 1.00 . A A . 116 LEU HD22 1 1
5 12599 1 1 116 LEU HD23 H 10.584 -10.254 1.173 1.00 . A A . 116 LEU HD23 1 1
5 12600 1 1 116 LEU HG H 11.369 -9.345 3.293 1.00 . A A . 116 LEU HG 1 1
5 12601 1 1 116 LEU N N 12.804 -11.239 4.672 1.00 . A A . 116 LEU N 1 1
5 12602 1 1 116 LEU O O 15.454 -10.503 5.209 1.00 . A A . 116 LEU O 1 1
5 12603 1 1 117 THR C C 18.161 -10.379 3.493 1.00 . A A . 117 THR C 1 1
5 12604 1 1 117 THR CA C 17.433 -11.710 3.722 1.00 . A A . 117 THR CA 1 1
5 12605 1 1 117 THR CB C 18.119 -12.838 2.933 1.00 . A A . 117 THR CB 1 1
5 12606 1 1 117 THR CG2 C 17.602 -14.202 3.362 1.00 . A A . 117 THR CG2 1 1
5 12607 1 1 117 THR H H 15.778 -12.001 2.493 1.00 . A A . 117 THR H 1 1
5 12608 1 1 117 THR HA H 17.475 -11.952 4.774 1.00 . A A . 117 THR HA 1 1
5 12609 1 1 117 THR HB H 19.182 -12.790 3.120 1.00 . A A . 117 THR HB 1 1
5 12610 1 1 117 THR HG1 H 18.707 -12.982 1.107 1.00 . A A . 117 THR HG1 1 1
5 12611 1 1 117 THR HG21 H 16.540 -14.253 3.170 1.00 . A A . 117 THR HG21 1 1
5 12612 1 1 117 THR HG22 H 17.782 -14.341 4.417 1.00 . A A . 117 THR HG22 1 1
5 12613 1 1 117 THR HG23 H 18.108 -14.974 2.801 1.00 . A A . 117 THR HG23 1 1
5 12614 1 1 117 THR N N 16.046 -11.606 3.351 1.00 . A A . 117 THR N 1 1
5 12615 1 1 117 THR O O 17.583 -9.431 2.928 1.00 . A A . 117 THR O 1 1
5 12616 1 1 117 THR OG1 O 17.893 -12.659 1.529 1.00 . A A . 117 THR OG1 1 1
5 12617 1 1 118 ASP C C 20.384 -8.701 2.318 1.00 . A A . 118 ASP C 1 1
5 12618 1 1 118 ASP CA C 20.197 -9.078 3.769 1.00 . A A . 118 ASP CA 1 1
5 12619 1 1 118 ASP CB C 21.558 -9.193 4.457 1.00 . A A . 118 ASP CB 1 1
5 12620 1 1 118 ASP CG C 22.393 -7.934 4.315 1.00 . A A . 118 ASP CG 1 1
5 12621 1 1 118 ASP H H 19.848 -11.095 4.296 1.00 . A A . 118 ASP H 1 1
5 12622 1 1 118 ASP HA H 19.632 -8.294 4.252 1.00 . A A . 118 ASP HA 1 1
5 12623 1 1 118 ASP HB2 H 21.409 -9.383 5.509 1.00 . A A . 118 ASP HB2 1 1
5 12624 1 1 118 ASP HB3 H 22.105 -10.015 4.019 1.00 . A A . 118 ASP HB3 1 1
5 12625 1 1 118 ASP N N 19.417 -10.306 3.901 1.00 . A A . 118 ASP N 1 1
5 12626 1 1 118 ASP O O 20.181 -7.559 1.957 1.00 . A A . 118 ASP O 1 1
5 12627 1 1 118 ASP OD1 O 22.150 -6.949 5.051 1.00 . A A . 118 ASP OD1 1 1
5 12628 1 1 118 ASP OD2 O 23.327 -7.913 3.496 1.00 . A A . 118 ASP OD2 1 1
5 12629 1 1 119 GLU C C 19.683 -8.884 -0.587 1.00 . A A . 119 GLU C 1 1
5 12630 1 1 119 GLU CA C 20.944 -9.465 0.050 1.00 . A A . 119 GLU CA 1 1
5 12631 1 1 119 GLU CB C 21.276 -10.773 -0.708 1.00 . A A . 119 GLU CB 1 1
5 12632 1 1 119 GLU CD C 21.176 -12.575 1.037 1.00 . A A . 119 GLU CD 1 1
5 12633 1 1 119 GLU CG C 22.053 -11.841 0.052 1.00 . A A . 119 GLU CG 1 1
5 12634 1 1 119 GLU H H 20.827 -10.591 1.857 1.00 . A A . 119 GLU H 1 1
5 12635 1 1 119 GLU HA H 21.759 -8.766 -0.062 1.00 . A A . 119 GLU HA 1 1
5 12636 1 1 119 GLU HB2 H 20.347 -11.222 -1.021 1.00 . A A . 119 GLU HB2 1 1
5 12637 1 1 119 GLU HB3 H 21.838 -10.510 -1.591 1.00 . A A . 119 GLU HB3 1 1
5 12638 1 1 119 GLU HG2 H 22.457 -12.553 -0.651 1.00 . A A . 119 GLU HG2 1 1
5 12639 1 1 119 GLU HG3 H 22.860 -11.368 0.593 1.00 . A A . 119 GLU HG3 1 1
5 12640 1 1 119 GLU N N 20.711 -9.686 1.486 1.00 . A A . 119 GLU N 1 1
5 12641 1 1 119 GLU O O 19.749 -8.009 -1.463 1.00 . A A . 119 GLU O 1 1
5 12642 1 1 119 GLU OE1 O 21.276 -12.314 2.240 1.00 . A A . 119 GLU OE1 1 1
5 12643 1 1 119 GLU OE2 O 20.327 -13.381 0.610 1.00 . A A . 119 GLU OE2 1 1
5 12644 1 1 120 GLU C C 16.962 -7.525 -0.261 1.00 . A A . 120 GLU C 1 1
5 12645 1 1 120 GLU CA C 17.247 -8.986 -0.605 1.00 . A A . 120 GLU CA 1 1
5 12646 1 1 120 GLU CB C 16.189 -9.884 0.027 1.00 . A A . 120 GLU CB 1 1
5 12647 1 1 120 GLU CD C 14.589 -10.018 -1.887 1.00 . A A . 120 GLU CD 1 1
5 12648 1 1 120 GLU CG C 14.782 -9.632 -0.457 1.00 . A A . 120 GLU CG 1 1
5 12649 1 1 120 GLU H H 18.593 -10.029 0.612 1.00 . A A . 120 GLU H 1 1
5 12650 1 1 120 GLU HA H 17.222 -9.121 -1.676 1.00 . A A . 120 GLU HA 1 1
5 12651 1 1 120 GLU HB2 H 16.437 -10.913 -0.189 1.00 . A A . 120 GLU HB2 1 1
5 12652 1 1 120 GLU HB3 H 16.212 -9.740 1.098 1.00 . A A . 120 GLU HB3 1 1
5 12653 1 1 120 GLU HG2 H 14.111 -10.221 0.147 1.00 . A A . 120 GLU HG2 1 1
5 12654 1 1 120 GLU HG3 H 14.554 -8.583 -0.340 1.00 . A A . 120 GLU HG3 1 1
5 12655 1 1 120 GLU N N 18.548 -9.375 -0.116 1.00 . A A . 120 GLU N 1 1
5 12656 1 1 120 GLU O O 16.711 -6.702 -1.151 1.00 . A A . 120 GLU O 1 1
5 12657 1 1 120 GLU OE1 O 14.053 -11.122 -2.144 1.00 . A A . 120 GLU OE1 1 1
5 12658 1 1 120 GLU OE2 O 14.961 -9.251 -2.788 1.00 . A A . 120 GLU OE2 1 1
5 12659 1 1 121 VAL C C 17.784 -4.863 0.901 1.00 . A A . 121 VAL C 1 1
5 12660 1 1 121 VAL CA C 16.761 -5.846 1.489 1.00 . A A . 121 VAL CA 1 1
5 12661 1 1 121 VAL CB C 16.679 -5.750 3.058 1.00 . A A . 121 VAL CB 1 1
5 12662 1 1 121 VAL CG1 C 15.717 -6.781 3.614 1.00 . A A . 121 VAL CG1 1 1
5 12663 1 1 121 VAL CG2 C 18.030 -5.855 3.748 1.00 . A A . 121 VAL CG2 1 1
5 12664 1 1 121 VAL H H 17.310 -7.889 1.676 1.00 . A A . 121 VAL H 1 1
5 12665 1 1 121 VAL HA H 15.793 -5.591 1.074 1.00 . A A . 121 VAL HA 1 1
5 12666 1 1 121 VAL HB H 16.248 -4.788 3.284 1.00 . A A . 121 VAL HB 1 1
5 12667 1 1 121 VAL HG11 H 16.009 -7.757 3.255 1.00 . A A . 121 VAL HG11 1 1
5 12668 1 1 121 VAL HG12 H 14.704 -6.559 3.312 1.00 . A A . 121 VAL HG12 1 1
5 12669 1 1 121 VAL HG13 H 15.785 -6.782 4.692 1.00 . A A . 121 VAL HG13 1 1
5 12670 1 1 121 VAL HG21 H 18.576 -4.929 3.622 1.00 . A A . 121 VAL HG21 1 1
5 12671 1 1 121 VAL HG22 H 18.569 -6.671 3.290 1.00 . A A . 121 VAL HG22 1 1
5 12672 1 1 121 VAL HG23 H 17.874 -6.075 4.795 1.00 . A A . 121 VAL HG23 1 1
5 12673 1 1 121 VAL N N 17.047 -7.197 1.030 1.00 . A A . 121 VAL N 1 1
5 12674 1 1 121 VAL O O 17.450 -3.735 0.568 1.00 . A A . 121 VAL O 1 1
5 12675 1 1 122 ASP C C 19.724 -4.218 -1.340 1.00 . A A . 122 ASP C 1 1
5 12676 1 1 122 ASP CA C 20.102 -4.598 0.079 1.00 . A A . 122 ASP CA 1 1
5 12677 1 1 122 ASP CB C 21.401 -5.433 0.077 1.00 . A A . 122 ASP CB 1 1
5 12678 1 1 122 ASP CG C 22.560 -4.787 -0.662 1.00 . A A . 122 ASP CG 1 1
5 12679 1 1 122 ASP H H 19.210 -6.262 1.030 1.00 . A A . 122 ASP H 1 1
5 12680 1 1 122 ASP HA H 20.265 -3.698 0.654 1.00 . A A . 122 ASP HA 1 1
5 12681 1 1 122 ASP HB2 H 21.711 -5.602 1.097 1.00 . A A . 122 ASP HB2 1 1
5 12682 1 1 122 ASP HB3 H 21.191 -6.389 -0.381 1.00 . A A . 122 ASP HB3 1 1
5 12683 1 1 122 ASP N N 19.015 -5.353 0.710 1.00 . A A . 122 ASP N 1 1
5 12684 1 1 122 ASP O O 19.870 -3.067 -1.734 1.00 . A A . 122 ASP O 1 1
5 12685 1 1 122 ASP OD1 O 22.791 -5.129 -1.836 1.00 . A A . 122 ASP OD1 1 1
5 12686 1 1 122 ASP OD2 O 23.284 -3.948 -0.062 1.00 . A A . 122 ASP OD2 1 1
5 12687 1 1 123 GLU C C 17.627 -3.966 -3.513 1.00 . A A . 123 GLU C 1 1
5 12688 1 1 123 GLU CA C 18.767 -4.957 -3.466 1.00 . A A . 123 GLU CA 1 1
5 12689 1 1 123 GLU CB C 18.360 -6.274 -4.143 1.00 . A A . 123 GLU CB 1 1
5 12690 1 1 123 GLU CD C 17.714 -7.460 -6.269 1.00 . A A . 123 GLU CD 1 1
5 12691 1 1 123 GLU CG C 17.961 -6.133 -5.611 1.00 . A A . 123 GLU CG 1 1
5 12692 1 1 123 GLU H H 19.058 -6.070 -1.681 1.00 . A A . 123 GLU H 1 1
5 12693 1 1 123 GLU HA H 19.605 -4.532 -3.995 1.00 . A A . 123 GLU HA 1 1
5 12694 1 1 123 GLU HB2 H 19.184 -6.969 -4.084 1.00 . A A . 123 GLU HB2 1 1
5 12695 1 1 123 GLU HB3 H 17.520 -6.690 -3.606 1.00 . A A . 123 GLU HB3 1 1
5 12696 1 1 123 GLU HG2 H 17.060 -5.540 -5.697 1.00 . A A . 123 GLU HG2 1 1
5 12697 1 1 123 GLU HG3 H 18.760 -5.635 -6.140 1.00 . A A . 123 GLU HG3 1 1
5 12698 1 1 123 GLU N N 19.182 -5.183 -2.083 1.00 . A A . 123 GLU N 1 1
5 12699 1 1 123 GLU O O 17.628 -3.041 -4.341 1.00 . A A . 123 GLU O 1 1
5 12700 1 1 123 GLU OE1 O 18.671 -8.041 -6.824 1.00 . A A . 123 GLU OE1 1 1
5 12701 1 1 123 GLU OE2 O 16.567 -7.958 -6.256 1.00 . A A . 123 GLU OE2 1 1
5 12702 1 1 124 MET C C 15.905 -1.833 -2.304 1.00 . A A . 124 MET C 1 1
5 12703 1 1 124 MET CA C 15.519 -3.271 -2.492 1.00 . A A . 124 MET CA 1 1
5 12704 1 1 124 MET CB C 14.541 -3.738 -1.423 1.00 . A A . 124 MET CB 1 1
5 12705 1 1 124 MET CE C 11.687 -6.734 -1.565 1.00 . A A . 124 MET CE 1 1
5 12706 1 1 124 MET CG C 13.746 -4.953 -1.848 1.00 . A A . 124 MET CG 1 1
5 12707 1 1 124 MET H H 16.769 -4.902 -1.978 1.00 . A A . 124 MET H 1 1
5 12708 1 1 124 MET HA H 15.015 -3.315 -3.445 1.00 . A A . 124 MET HA 1 1
5 12709 1 1 124 MET HB2 H 15.095 -3.990 -0.530 1.00 . A A . 124 MET HB2 1 1
5 12710 1 1 124 MET HB3 H 13.848 -2.937 -1.211 1.00 . A A . 124 MET HB3 1 1
5 12711 1 1 124 MET HE1 H 11.224 -6.310 -2.444 1.00 . A A . 124 MET HE1 1 1
5 12712 1 1 124 MET HE2 H 10.934 -7.207 -0.951 1.00 . A A . 124 MET HE2 1 1
5 12713 1 1 124 MET HE3 H 12.420 -7.462 -1.876 1.00 . A A . 124 MET HE3 1 1
5 12714 1 1 124 MET HG2 H 13.248 -4.728 -2.781 1.00 . A A . 124 MET HG2 1 1
5 12715 1 1 124 MET HG3 H 14.428 -5.780 -1.987 1.00 . A A . 124 MET HG3 1 1
5 12716 1 1 124 MET N N 16.676 -4.143 -2.598 1.00 . A A . 124 MET N 1 1
5 12717 1 1 124 MET O O 15.277 -0.941 -2.867 1.00 . A A . 124 MET O 1 1
5 12718 1 1 124 MET SD S 12.500 -5.432 -0.650 1.00 . A A . 124 MET SD 1 1
5 12719 1 1 125 ILE C C 18.236 0.144 -2.610 1.00 . A A . 125 ILE C 1 1
5 12720 1 1 125 ILE CA C 17.465 -0.289 -1.363 1.00 . A A . 125 ILE CA 1 1
5 12721 1 1 125 ILE CB C 18.418 -0.231 -0.149 1.00 . A A . 125 ILE CB 1 1
5 12722 1 1 125 ILE CD1 C 16.543 0.157 1.587 1.00 . A A . 125 ILE CD1 1 1
5 12723 1 1 125 ILE CG1 C 17.708 -0.698 1.139 1.00 . A A . 125 ILE CG1 1 1
5 12724 1 1 125 ILE CG2 C 18.990 1.169 0.010 1.00 . A A . 125 ILE CG2 1 1
5 12725 1 1 125 ILE H H 17.373 -2.374 -1.104 1.00 . A A . 125 ILE H 1 1
5 12726 1 1 125 ILE HA H 16.642 0.390 -1.197 1.00 . A A . 125 ILE HA 1 1
5 12727 1 1 125 ILE HB H 19.243 -0.899 -0.354 1.00 . A A . 125 ILE HB 1 1
5 12728 1 1 125 ILE HD11 H 15.878 0.366 0.759 1.00 . A A . 125 ILE HD11 1 1
5 12729 1 1 125 ILE HD12 H 16.920 1.084 1.992 1.00 . A A . 125 ILE HD12 1 1
5 12730 1 1 125 ILE HD13 H 15.996 -0.365 2.358 1.00 . A A . 125 ILE HD13 1 1
5 12731 1 1 125 ILE HG12 H 17.331 -1.698 0.991 1.00 . A A . 125 ILE HG12 1 1
5 12732 1 1 125 ILE HG13 H 18.431 -0.717 1.940 1.00 . A A . 125 ILE HG13 1 1
5 12733 1 1 125 ILE HG21 H 19.483 1.465 -0.908 1.00 . A A . 125 ILE HG21 1 1
5 12734 1 1 125 ILE HG22 H 19.704 1.179 0.820 1.00 . A A . 125 ILE HG22 1 1
5 12735 1 1 125 ILE HG23 H 18.191 1.863 0.225 1.00 . A A . 125 ILE HG23 1 1
5 12736 1 1 125 ILE N N 16.947 -1.613 -1.556 1.00 . A A . 125 ILE N 1 1
5 12737 1 1 125 ILE O O 17.878 1.102 -3.255 1.00 . A A . 125 ILE O 1 1
5 12738 1 1 126 ARG C C 19.539 0.013 -5.385 1.00 . A A . 126 ARG C 1 1
5 12739 1 1 126 ARG CA C 20.205 -0.345 -4.042 1.00 . A A . 126 ARG CA 1 1
5 12740 1 1 126 ARG CB C 21.124 -1.567 -4.246 1.00 . A A . 126 ARG CB 1 1
5 12741 1 1 126 ARG CD C 23.412 -0.680 -4.958 1.00 . A A . 126 ARG CD 1 1
5 12742 1 1 126 ARG CG C 22.171 -1.463 -5.365 1.00 . A A . 126 ARG CG 1 1
5 12743 1 1 126 ARG CZ C 23.858 1.438 -3.753 1.00 . A A . 126 ARG CZ 1 1
5 12744 1 1 126 ARG H H 19.375 -1.471 -2.451 1.00 . A A . 126 ARG H 1 1
5 12745 1 1 126 ARG HA H 20.816 0.486 -3.719 1.00 . A A . 126 ARG HA 1 1
5 12746 1 1 126 ARG HB2 H 21.651 -1.754 -3.323 1.00 . A A . 126 ARG HB2 1 1
5 12747 1 1 126 ARG HB3 H 20.495 -2.421 -4.452 1.00 . A A . 126 ARG HB3 1 1
5 12748 1 1 126 ARG HD2 H 23.826 -1.142 -4.075 1.00 . A A . 126 ARG HD2 1 1
5 12749 1 1 126 ARG HD3 H 24.135 -0.753 -5.758 1.00 . A A . 126 ARG HD3 1 1
5 12750 1 1 126 ARG HE H 22.509 1.203 -5.235 1.00 . A A . 126 ARG HE 1 1
5 12751 1 1 126 ARG HG2 H 22.476 -2.456 -5.657 1.00 . A A . 126 ARG HG2 1 1
5 12752 1 1 126 ARG HG3 H 21.710 -0.972 -6.210 1.00 . A A . 126 ARG HG3 1 1
5 12753 1 1 126 ARG HH11 H 24.778 -0.183 -2.882 1.00 . A A . 126 ARG HH11 1 1
5 12754 1 1 126 ARG HH12 H 25.201 1.331 -2.220 1.00 . A A . 126 ARG HH12 1 1
5 12755 1 1 126 ARG HH21 H 23.059 3.262 -4.233 1.00 . A A . 126 ARG HH21 1 1
5 12756 1 1 126 ARG HH22 H 24.222 3.285 -2.998 1.00 . A A . 126 ARG HH22 1 1
5 12757 1 1 126 ARG N N 19.247 -0.635 -2.956 1.00 . A A . 126 ARG N 1 1
5 12758 1 1 126 ARG NE N 23.169 0.739 -4.664 1.00 . A A . 126 ARG NE 1 1
5 12759 1 1 126 ARG NH1 N 24.664 0.814 -2.892 1.00 . A A . 126 ARG NH1 1 1
5 12760 1 1 126 ARG NH2 N 23.701 2.739 -3.657 1.00 . A A . 126 ARG NH2 1 1
5 12761 1 1 126 ARG O O 19.952 0.959 -6.047 1.00 . A A . 126 ARG O 1 1
5 12762 1 1 127 GLU C C 16.921 0.640 -7.069 1.00 . A A . 127 GLU C 1 1
5 12763 1 1 127 GLU CA C 17.951 -0.505 -7.104 1.00 . A A . 127 GLU CA 1 1
5 12764 1 1 127 GLU CB C 17.339 -1.796 -7.645 1.00 . A A . 127 GLU CB 1 1
5 12765 1 1 127 GLU CD C 18.572 -1.842 -9.830 1.00 . A A . 127 GLU CD 1 1
5 12766 1 1 127 GLU CG C 17.214 -1.836 -9.160 1.00 . A A . 127 GLU CG 1 1
5 12767 1 1 127 GLU H H 18.180 -1.440 -5.204 1.00 . A A . 127 GLU H 1 1
5 12768 1 1 127 GLU HA H 18.753 -0.198 -7.755 1.00 . A A . 127 GLU HA 1 1
5 12769 1 1 127 GLU HB2 H 17.956 -2.627 -7.338 1.00 . A A . 127 GLU HB2 1 1
5 12770 1 1 127 GLU HB3 H 16.354 -1.920 -7.220 1.00 . A A . 127 GLU HB3 1 1
5 12771 1 1 127 GLU HG2 H 16.679 -2.729 -9.445 1.00 . A A . 127 GLU HG2 1 1
5 12772 1 1 127 GLU HG3 H 16.669 -0.964 -9.489 1.00 . A A . 127 GLU HG3 1 1
5 12773 1 1 127 GLU N N 18.530 -0.729 -5.787 1.00 . A A . 127 GLU N 1 1
5 12774 1 1 127 GLU O O 16.509 1.167 -8.108 1.00 . A A . 127 GLU O 1 1
5 12775 1 1 127 GLU OE1 O 19.118 -2.939 -10.073 1.00 . A A . 127 GLU OE1 1 1
5 12776 1 1 127 GLU OE2 O 19.136 -0.762 -10.107 1.00 . A A . 127 GLU OE2 1 1
5 12777 1 1 128 ALA C C 16.357 3.404 -5.405 1.00 . A A . 128 ALA C 1 1
5 12778 1 1 128 ALA CA C 15.591 2.124 -5.697 1.00 . A A . 128 ALA CA 1 1
5 12779 1 1 128 ALA CB C 14.628 1.817 -4.566 1.00 . A A . 128 ALA CB 1 1
5 12780 1 1 128 ALA H H 16.882 0.574 -5.081 1.00 . A A . 128 ALA H 1 1
5 12781 1 1 128 ALA HA H 15.032 2.244 -6.613 1.00 . A A . 128 ALA HA 1 1
5 12782 1 1 128 ALA HB1 H 13.908 2.618 -4.472 1.00 . A A . 128 ALA HB1 1 1
5 12783 1 1 128 ALA HB2 H 15.181 1.724 -3.643 1.00 . A A . 128 ALA HB2 1 1
5 12784 1 1 128 ALA HB3 H 14.115 0.889 -4.770 1.00 . A A . 128 ALA HB3 1 1
5 12785 1 1 128 ALA N N 16.525 1.028 -5.874 1.00 . A A . 128 ALA N 1 1
5 12786 1 1 128 ALA O O 15.860 4.513 -5.610 1.00 . A A . 128 ALA O 1 1
5 12787 1 1 129 ASP C C 19.004 4.995 -5.837 1.00 . A A . 129 ASP C 1 1
5 12788 1 1 129 ASP CA C 18.456 4.318 -4.589 1.00 . A A . 129 ASP CA 1 1
5 12789 1 1 129 ASP CB C 19.590 3.854 -3.664 1.00 . A A . 129 ASP CB 1 1
5 12790 1 1 129 ASP CG C 20.629 4.929 -3.457 1.00 . A A . 129 ASP CG 1 1
5 12791 1 1 129 ASP H H 17.878 2.313 -4.763 1.00 . A A . 129 ASP H 1 1
5 12792 1 1 129 ASP HA H 17.862 5.046 -4.058 1.00 . A A . 129 ASP HA 1 1
5 12793 1 1 129 ASP HB2 H 19.204 3.519 -2.713 1.00 . A A . 129 ASP HB2 1 1
5 12794 1 1 129 ASP HB3 H 20.080 2.990 -4.088 1.00 . A A . 129 ASP HB3 1 1
5 12795 1 1 129 ASP N N 17.567 3.229 -4.923 1.00 . A A . 129 ASP N 1 1
5 12796 1 1 129 ASP O O 19.978 4.549 -6.449 1.00 . A A . 129 ASP O 1 1
5 12797 1 1 129 ASP OD1 O 20.287 6.119 -3.324 1.00 . A A . 129 ASP OD1 1 1
5 12798 1 1 129 ASP OD2 O 21.807 4.599 -3.426 1.00 . A A . 129 ASP OD2 1 1
5 12799 1 1 130 ILE C C 19.731 7.857 -7.041 1.00 . A A . 130 ILE C 1 1
5 12800 1 1 130 ILE CA C 18.668 6.806 -7.404 1.00 . A A . 130 ILE CA 1 1
5 12801 1 1 130 ILE CB C 17.396 7.500 -7.983 1.00 . A A . 130 ILE CB 1 1
5 12802 1 1 130 ILE CD1 C 15.000 7.016 -8.691 1.00 . A A . 130 ILE CD1 1 1
5 12803 1 1 130 ILE CG1 C 16.317 6.450 -8.245 1.00 . A A . 130 ILE CG1 1 1
5 12804 1 1 130 ILE CG2 C 17.716 8.260 -9.267 1.00 . A A . 130 ILE CG2 1 1
5 12805 1 1 130 ILE H H 17.496 6.216 -5.741 1.00 . A A . 130 ILE H 1 1
5 12806 1 1 130 ILE HA H 19.068 6.144 -8.156 1.00 . A A . 130 ILE HA 1 1
5 12807 1 1 130 ILE HB H 17.014 8.219 -7.277 1.00 . A A . 130 ILE HB 1 1
5 12808 1 1 130 ILE HD11 H 14.295 6.214 -8.846 1.00 . A A . 130 ILE HD11 1 1
5 12809 1 1 130 ILE HD12 H 15.139 7.553 -9.617 1.00 . A A . 130 ILE HD12 1 1
5 12810 1 1 130 ILE HD13 H 14.619 7.691 -7.939 1.00 . A A . 130 ILE HD13 1 1
5 12811 1 1 130 ILE HG12 H 16.669 5.788 -9.020 1.00 . A A . 130 ILE HG12 1 1
5 12812 1 1 130 ILE HG13 H 16.154 5.882 -7.341 1.00 . A A . 130 ILE HG13 1 1
5 12813 1 1 130 ILE HG21 H 18.433 9.035 -9.045 1.00 . A A . 130 ILE HG21 1 1
5 12814 1 1 130 ILE HG22 H 16.813 8.698 -9.667 1.00 . A A . 130 ILE HG22 1 1
5 12815 1 1 130 ILE HG23 H 18.138 7.576 -9.988 1.00 . A A . 130 ILE HG23 1 1
5 12816 1 1 130 ILE N N 18.311 6.013 -6.246 1.00 . A A . 130 ILE N 1 1
5 12817 1 1 130 ILE O O 20.464 8.353 -7.910 1.00 . A A . 130 ILE O 1 1
5 12818 1 1 131 ASP C C 22.150 8.728 -5.084 1.00 . A A . 131 ASP C 1 1
5 12819 1 1 131 ASP CA C 20.744 9.246 -5.335 1.00 . A A . 131 ASP CA 1 1
5 12820 1 1 131 ASP CB C 20.194 9.880 -4.049 1.00 . A A . 131 ASP CB 1 1
5 12821 1 1 131 ASP CG C 20.992 11.076 -3.581 1.00 . A A . 131 ASP CG 1 1
5 12822 1 1 131 ASP H H 19.371 7.641 -5.080 1.00 . A A . 131 ASP H 1 1
5 12823 1 1 131 ASP HA H 20.766 9.998 -6.108 1.00 . A A . 131 ASP HA 1 1
5 12824 1 1 131 ASP HB2 H 19.177 10.199 -4.220 1.00 . A A . 131 ASP HB2 1 1
5 12825 1 1 131 ASP HB3 H 20.199 9.137 -3.265 1.00 . A A . 131 ASP HB3 1 1
5 12826 1 1 131 ASP N N 19.856 8.161 -5.756 1.00 . A A . 131 ASP N 1 1
5 12827 1 1 131 ASP O O 23.126 9.498 -5.038 1.00 . A A . 131 ASP O 1 1
5 12828 1 1 131 ASP OD1 O 21.794 10.956 -2.633 1.00 . A A . 131 ASP OD1 1 1
5 12829 1 1 131 ASP OD2 O 20.825 12.166 -4.151 1.00 . A A . 131 ASP OD2 1 1
5 12830 1 1 132 GLY C C 23.974 6.991 -3.379 1.00 . A A . 132 GLY C 1 1
5 12831 1 1 132 GLY CA C 23.538 6.812 -4.804 1.00 . A A . 132 GLY CA 1 1
5 12832 1 1 132 GLY H H 21.468 6.867 -5.108 1.00 . A A . 132 GLY H 1 1
5 12833 1 1 132 GLY HA2 H 23.454 5.754 -5.010 1.00 . A A . 132 GLY HA2 1 1
5 12834 1 1 132 GLY HA3 H 24.275 7.256 -5.455 1.00 . A A . 132 GLY HA3 1 1
5 12835 1 1 132 GLY N N 22.270 7.429 -5.038 1.00 . A A . 132 GLY N 1 1
5 12836 1 1 132 GLY O O 25.160 7.175 -3.098 1.00 . A A . 132 GLY O 1 1
5 12837 1 1 133 ASP C C 23.509 5.800 -0.391 1.00 . A A . 133 ASP C 1 1
5 12838 1 1 133 ASP CA C 23.314 7.144 -1.065 1.00 . A A . 133 ASP CA 1 1
5 12839 1 1 133 ASP CB C 22.143 7.895 -0.394 1.00 . A A . 133 ASP CB 1 1
5 12840 1 1 133 ASP CG C 22.460 8.382 1.012 1.00 . A A . 133 ASP CG 1 1
5 12841 1 1 133 ASP H H 22.106 6.736 -2.771 1.00 . A A . 133 ASP H 1 1
5 12842 1 1 133 ASP HA H 24.213 7.735 -0.971 1.00 . A A . 133 ASP HA 1 1
5 12843 1 1 133 ASP HB2 H 21.880 8.753 -0.995 1.00 . A A . 133 ASP HB2 1 1
5 12844 1 1 133 ASP HB3 H 21.293 7.232 -0.343 1.00 . A A . 133 ASP HB3 1 1
5 12845 1 1 133 ASP N N 23.026 6.941 -2.473 1.00 . A A . 133 ASP N 1 1
5 12846 1 1 133 ASP O O 24.091 5.703 0.681 1.00 . A A . 133 ASP O 1 1
5 12847 1 1 133 ASP OD1 O 21.981 7.796 2.009 1.00 . A A . 133 ASP OD1 1 1
5 12848 1 1 133 ASP OD2 O 23.197 9.393 1.147 1.00 . A A . 133 ASP OD2 1 1
5 12849 1 1 134 GLY C C 21.965 3.245 0.472 1.00 . A A . 134 GLY C 1 1
5 12850 1 1 134 GLY CA C 23.116 3.426 -0.477 1.00 . A A . 134 GLY CA 1 1
5 12851 1 1 134 GLY H H 22.675 4.874 -1.960 1.00 . A A . 134 GLY H 1 1
5 12852 1 1 134 GLY HA2 H 23.060 2.688 -1.263 1.00 . A A . 134 GLY HA2 1 1
5 12853 1 1 134 GLY HA3 H 24.041 3.308 0.067 1.00 . A A . 134 GLY HA3 1 1
5 12854 1 1 134 GLY N N 23.063 4.750 -1.058 1.00 . A A . 134 GLY N 1 1
5 12855 1 1 134 GLY O O 21.909 2.290 1.254 1.00 . A A . 134 GLY O 1 1
5 12856 1 1 135 GLN C C 18.829 4.886 0.374 1.00 . A A . 135 GLN C 1 1
5 12857 1 1 135 GLN CA C 19.901 4.239 1.215 1.00 . A A . 135 GLN CA 1 1
5 12858 1 1 135 GLN CB C 20.253 5.107 2.397 1.00 . A A . 135 GLN CB 1 1
5 12859 1 1 135 GLN CD C 19.758 5.941 4.692 1.00 . A A . 135 GLN CD 1 1
5 12860 1 1 135 GLN CG C 19.265 5.113 3.523 1.00 . A A . 135 GLN CG 1 1
5 12861 1 1 135 GLN H H 21.114 4.836 -0.330 1.00 . A A . 135 GLN H 1 1
5 12862 1 1 135 GLN HA H 19.600 3.254 1.541 1.00 . A A . 135 GLN HA 1 1
5 12863 1 1 135 GLN HB2 H 21.223 4.841 2.788 1.00 . A A . 135 GLN HB2 1 1
5 12864 1 1 135 GLN HB3 H 20.286 6.113 2.009 1.00 . A A . 135 GLN HB3 1 1
5 12865 1 1 135 GLN HE21 H 20.842 7.104 3.488 1.00 . A A . 135 GLN HE21 1 1
5 12866 1 1 135 GLN HE22 H 20.936 7.462 5.161 1.00 . A A . 135 GLN HE22 1 1
5 12867 1 1 135 GLN HG2 H 18.324 5.499 3.167 1.00 . A A . 135 GLN HG2 1 1
5 12868 1 1 135 GLN HG3 H 19.126 4.096 3.858 1.00 . A A . 135 GLN HG3 1 1
5 12869 1 1 135 GLN N N 21.041 4.158 0.376 1.00 . A A . 135 GLN N 1 1
5 12870 1 1 135 GLN NE2 N 20.577 6.928 4.421 1.00 . A A . 135 GLN NE2 1 1
5 12871 1 1 135 GLN O O 19.136 5.748 -0.440 1.00 . A A . 135 GLN O 1 1
5 12872 1 1 135 GLN OE1 O 19.414 5.676 5.839 1.00 . A A . 135 GLN OE1 1 1
5 12873 1 1 136 VAL C C 15.782 6.153 0.229 1.00 . A A . 136 VAL C 1 1
5 12874 1 1 136 VAL CA C 16.563 4.968 -0.343 1.00 . A A . 136 VAL CA 1 1
5 12875 1 1 136 VAL CB C 15.634 3.801 -0.846 1.00 . A A . 136 VAL CB 1 1
5 12876 1 1 136 VAL CG1 C 15.204 2.942 0.280 1.00 . A A . 136 VAL CG1 1 1
5 12877 1 1 136 VAL CG2 C 14.406 4.326 -1.529 1.00 . A A . 136 VAL CG2 1 1
5 12878 1 1 136 VAL H H 17.407 3.916 1.315 1.00 . A A . 136 VAL H 1 1
5 12879 1 1 136 VAL HA H 17.092 5.357 -1.201 1.00 . A A . 136 VAL HA 1 1
5 12880 1 1 136 VAL HB H 16.183 3.198 -1.555 1.00 . A A . 136 VAL HB 1 1
5 12881 1 1 136 VAL HG11 H 14.615 3.560 0.939 1.00 . A A . 136 VAL HG11 1 1
5 12882 1 1 136 VAL HG12 H 16.072 2.571 0.803 1.00 . A A . 136 VAL HG12 1 1
5 12883 1 1 136 VAL HG13 H 14.599 2.122 -0.083 1.00 . A A . 136 VAL HG13 1 1
5 12884 1 1 136 VAL HG21 H 13.799 3.499 -1.865 1.00 . A A . 136 VAL HG21 1 1
5 12885 1 1 136 VAL HG22 H 14.701 4.935 -2.366 1.00 . A A . 136 VAL HG22 1 1
5 12886 1 1 136 VAL HG23 H 13.855 4.896 -0.792 1.00 . A A . 136 VAL HG23 1 1
5 12887 1 1 136 VAL N N 17.612 4.494 0.547 1.00 . A A . 136 VAL N 1 1
5 12888 1 1 136 VAL O O 15.080 6.039 1.222 1.00 . A A . 136 VAL O 1 1
5 12889 1 1 137 ASN C C 13.794 8.463 -0.502 1.00 . A A . 137 ASN C 1 1
5 12890 1 1 137 ASN CA C 15.251 8.519 -0.013 1.00 . A A . 137 ASN CA 1 1
5 12891 1 1 137 ASN CB C 15.967 9.725 -0.639 1.00 . A A . 137 ASN CB 1 1
5 12892 1 1 137 ASN CG C 15.343 11.075 -0.299 1.00 . A A . 137 ASN CG 1 1
5 12893 1 1 137 ASN H H 16.576 7.315 -1.150 1.00 . A A . 137 ASN H 1 1
5 12894 1 1 137 ASN HA H 15.265 8.611 1.062 1.00 . A A . 137 ASN HA 1 1
5 12895 1 1 137 ASN HB2 H 16.993 9.739 -0.304 1.00 . A A . 137 ASN HB2 1 1
5 12896 1 1 137 ASN HB3 H 15.959 9.607 -1.713 1.00 . A A . 137 ASN HB3 1 1
5 12897 1 1 137 ASN HD21 H 15.676 11.648 -2.129 1.00 . A A . 137 ASN HD21 1 1
5 12898 1 1 137 ASN HD22 H 14.958 12.848 -1.101 1.00 . A A . 137 ASN HD22 1 1
5 12899 1 1 137 ASN N N 15.951 7.291 -0.396 1.00 . A A . 137 ASN N 1 1
5 12900 1 1 137 ASN ND2 N 15.307 11.947 -1.262 1.00 . A A . 137 ASN ND2 1 1
5 12901 1 1 137 ASN O O 13.465 7.666 -1.381 1.00 . A A . 137 ASN O 1 1
5 12902 1 1 137 ASN OD1 O 14.825 11.288 0.796 1.00 . A A . 137 ASN OD1 1 1
5 12903 1 1 138 TYR C C 11.291 9.601 -1.777 1.00 . A A . 138 TYR C 1 1
5 12904 1 1 138 TYR CA C 11.527 9.374 -0.277 1.00 . A A . 138 TYR CA 1 1
5 12905 1 1 138 TYR CB C 10.812 10.454 0.566 1.00 . A A . 138 TYR CB 1 1
5 12906 1 1 138 TYR CD1 C 8.932 11.810 -0.438 1.00 . A A . 138 TYR CD1 1 1
5 12907 1 1 138 TYR CD2 C 8.406 9.667 0.465 1.00 . A A . 138 TYR CD2 1 1
5 12908 1 1 138 TYR CE1 C 7.614 11.982 -0.807 1.00 . A A . 138 TYR CE1 1 1
5 12909 1 1 138 TYR CE2 C 7.087 9.836 0.105 1.00 . A A . 138 TYR CE2 1 1
5 12910 1 1 138 TYR CG C 9.353 10.651 0.201 1.00 . A A . 138 TYR CG 1 1
5 12911 1 1 138 TYR CZ C 6.696 10.998 -0.533 1.00 . A A . 138 TYR CZ 1 1
5 12912 1 1 138 TYR H H 13.303 9.941 0.728 1.00 . A A . 138 TYR H 1 1
5 12913 1 1 138 TYR HA H 11.103 8.414 -0.021 1.00 . A A . 138 TYR HA 1 1
5 12914 1 1 138 TYR HB2 H 10.856 10.173 1.607 1.00 . A A . 138 TYR HB2 1 1
5 12915 1 1 138 TYR HB3 H 11.322 11.396 0.432 1.00 . A A . 138 TYR HB3 1 1
5 12916 1 1 138 TYR HD1 H 9.654 12.584 -0.652 1.00 . A A . 138 TYR HD1 1 1
5 12917 1 1 138 TYR HD2 H 8.712 8.761 0.967 1.00 . A A . 138 TYR HD2 1 1
5 12918 1 1 138 TYR HE1 H 7.308 12.890 -1.305 1.00 . A A . 138 TYR HE1 1 1
5 12919 1 1 138 TYR HE2 H 6.368 9.058 0.314 1.00 . A A . 138 TYR HE2 1 1
5 12920 1 1 138 TYR HH H 4.778 10.814 -0.268 1.00 . A A . 138 TYR HH 1 1
5 12921 1 1 138 TYR N N 12.944 9.315 0.059 1.00 . A A . 138 TYR N 1 1
5 12922 1 1 138 TYR O O 10.522 8.881 -2.394 1.00 . A A . 138 TYR O 1 1
5 12923 1 1 138 TYR OH O 5.389 11.163 -0.922 1.00 . A A . 138 TYR OH 1 1
5 12924 1 1 139 GLU C C 12.303 9.758 -4.663 1.00 . A A . 139 GLU C 1 1
5 12925 1 1 139 GLU CA C 11.808 10.896 -3.764 1.00 . A A . 139 GLU CA 1 1
5 12926 1 1 139 GLU CB C 12.500 12.205 -4.070 1.00 . A A . 139 GLU CB 1 1
5 12927 1 1 139 GLU CD C 12.605 14.661 -3.547 1.00 . A A . 139 GLU CD 1 1
5 12928 1 1 139 GLU CG C 11.877 13.373 -3.328 1.00 . A A . 139 GLU CG 1 1
5 12929 1 1 139 GLU H H 12.613 11.099 -1.829 1.00 . A A . 139 GLU H 1 1
5 12930 1 1 139 GLU HA H 10.747 11.020 -3.920 1.00 . A A . 139 GLU HA 1 1
5 12931 1 1 139 GLU HB2 H 13.537 12.126 -3.779 1.00 . A A . 139 GLU HB2 1 1
5 12932 1 1 139 GLU HB3 H 12.438 12.398 -5.128 1.00 . A A . 139 GLU HB3 1 1
5 12933 1 1 139 GLU HG2 H 10.858 13.496 -3.666 1.00 . A A . 139 GLU HG2 1 1
5 12934 1 1 139 GLU HG3 H 11.875 13.147 -2.272 1.00 . A A . 139 GLU HG3 1 1
5 12935 1 1 139 GLU N N 11.977 10.572 -2.354 1.00 . A A . 139 GLU N 1 1
5 12936 1 1 139 GLU O O 11.671 9.412 -5.664 1.00 . A A . 139 GLU O 1 1
5 12937 1 1 139 GLU OE1 O 13.426 15.031 -2.696 1.00 . A A . 139 GLU OE1 1 1
5 12938 1 1 139 GLU OE2 O 12.373 15.323 -4.585 1.00 . A A . 139 GLU OE2 1 1
5 12939 1 1 140 GLU C C 12.965 6.856 -4.912 1.00 . A A . 140 GLU C 1 1
5 12940 1 1 140 GLU CA C 13.993 8.008 -4.924 1.00 . A A . 140 GLU CA 1 1
5 12941 1 1 140 GLU CB C 15.267 7.591 -4.153 1.00 . A A . 140 GLU CB 1 1
5 12942 1 1 140 GLU CD C 16.351 9.937 -4.489 1.00 . A A . 140 GLU CD 1 1
5 12943 1 1 140 GLU CG C 16.546 8.430 -4.402 1.00 . A A . 140 GLU CG 1 1
5 12944 1 1 140 GLU H H 13.928 9.594 -3.544 1.00 . A A . 140 GLU H 1 1
5 12945 1 1 140 GLU HA H 14.258 8.260 -5.940 1.00 . A A . 140 GLU HA 1 1
5 12946 1 1 140 GLU HB2 H 15.049 7.641 -3.097 1.00 . A A . 140 GLU HB2 1 1
5 12947 1 1 140 GLU HB3 H 15.487 6.563 -4.401 1.00 . A A . 140 GLU HB3 1 1
5 12948 1 1 140 GLU HG2 H 17.226 8.245 -3.585 1.00 . A A . 140 GLU HG2 1 1
5 12949 1 1 140 GLU HG3 H 17.017 8.088 -5.309 1.00 . A A . 140 GLU HG3 1 1
5 12950 1 1 140 GLU N N 13.421 9.187 -4.280 1.00 . A A . 140 GLU N 1 1
5 12951 1 1 140 GLU O O 12.716 6.196 -5.933 1.00 . A A . 140 GLU O 1 1
5 12952 1 1 140 GLU OE1 O 16.796 10.538 -5.480 1.00 . A A . 140 GLU OE1 1 1
5 12953 1 1 140 GLU OE2 O 15.740 10.544 -3.591 1.00 . A A . 140 GLU OE2 1 1
5 12954 1 1 141 PHE C C 10.084 5.899 -4.362 1.00 . A A . 141 PHE C 1 1
5 12955 1 1 141 PHE CA C 11.347 5.656 -3.522 1.00 . A A . 141 PHE CA 1 1
5 12956 1 1 141 PHE CB C 11.024 5.603 -2.008 1.00 . A A . 141 PHE CB 1 1
5 12957 1 1 141 PHE CD1 C 8.892 5.112 -0.785 1.00 . A A . 141 PHE CD1 1 1
5 12958 1 1 141 PHE CD2 C 9.910 3.350 -2.017 1.00 . A A . 141 PHE CD2 1 1
5 12959 1 1 141 PHE CE1 C 7.877 4.262 -0.401 1.00 . A A . 141 PHE CE1 1 1
5 12960 1 1 141 PHE CE2 C 8.896 2.498 -1.640 1.00 . A A . 141 PHE CE2 1 1
5 12961 1 1 141 PHE CG C 9.921 4.666 -1.597 1.00 . A A . 141 PHE CG 1 1
5 12962 1 1 141 PHE CZ C 7.877 2.955 -0.831 1.00 . A A . 141 PHE CZ 1 1
5 12963 1 1 141 PHE H H 12.614 7.249 -3.002 1.00 . A A . 141 PHE H 1 1
5 12964 1 1 141 PHE HA H 11.771 4.706 -3.809 1.00 . A A . 141 PHE HA 1 1
5 12965 1 1 141 PHE HB2 H 11.911 5.290 -1.480 1.00 . A A . 141 PHE HB2 1 1
5 12966 1 1 141 PHE HB3 H 10.767 6.598 -1.677 1.00 . A A . 141 PHE HB3 1 1
5 12967 1 1 141 PHE HD1 H 8.888 6.139 -0.451 1.00 . A A . 141 PHE HD1 1 1
5 12968 1 1 141 PHE HD2 H 10.710 2.993 -2.646 1.00 . A A . 141 PHE HD2 1 1
5 12969 1 1 141 PHE HE1 H 7.081 4.624 0.233 1.00 . A A . 141 PHE HE1 1 1
5 12970 1 1 141 PHE HE2 H 8.895 1.475 -1.986 1.00 . A A . 141 PHE HE2 1 1
5 12971 1 1 141 PHE HZ H 7.083 2.288 -0.531 1.00 . A A . 141 PHE HZ 1 1
5 12972 1 1 141 PHE N N 12.353 6.672 -3.755 1.00 . A A . 141 PHE N 1 1
5 12973 1 1 141 PHE O O 9.624 4.995 -5.074 1.00 . A A . 141 PHE O 1 1
5 12974 1 1 142 VAL C C 8.448 7.264 -6.518 1.00 . A A . 142 VAL C 1 1
5 12975 1 1 142 VAL CA C 8.302 7.419 -5.020 1.00 . A A . 142 VAL CA 1 1
5 12976 1 1 142 VAL CB C 7.680 8.815 -4.685 1.00 . A A . 142 VAL CB 1 1
5 12977 1 1 142 VAL CG1 C 7.401 8.953 -3.221 1.00 . A A . 142 VAL CG1 1 1
5 12978 1 1 142 VAL CG2 C 8.531 9.971 -5.180 1.00 . A A . 142 VAL CG2 1 1
5 12979 1 1 142 VAL H H 9.984 7.810 -3.766 1.00 . A A . 142 VAL H 1 1
5 12980 1 1 142 VAL HA H 7.601 6.657 -4.709 1.00 . A A . 142 VAL HA 1 1
5 12981 1 1 142 VAL HB H 6.726 8.862 -5.189 1.00 . A A . 142 VAL HB 1 1
5 12982 1 1 142 VAL HG11 H 6.993 9.935 -3.023 1.00 . A A . 142 VAL HG11 1 1
5 12983 1 1 142 VAL HG12 H 8.320 8.830 -2.667 1.00 . A A . 142 VAL HG12 1 1
5 12984 1 1 142 VAL HG13 H 6.690 8.205 -2.907 1.00 . A A . 142 VAL HG13 1 1
5 12985 1 1 142 VAL HG21 H 8.115 10.909 -4.846 1.00 . A A . 142 VAL HG21 1 1
5 12986 1 1 142 VAL HG22 H 8.553 9.953 -6.260 1.00 . A A . 142 VAL HG22 1 1
5 12987 1 1 142 VAL HG23 H 9.535 9.852 -4.804 1.00 . A A . 142 VAL HG23 1 1
5 12988 1 1 142 VAL N N 9.543 7.116 -4.308 1.00 . A A . 142 VAL N 1 1
5 12989 1 1 142 VAL O O 7.540 6.745 -7.161 1.00 . A A . 142 VAL O 1 1
5 12990 1 1 143 GLN C C 9.597 6.238 -9.046 1.00 . A A . 143 GLN C 1 1
5 12991 1 1 143 GLN CA C 9.897 7.618 -8.480 1.00 . A A . 143 GLN CA 1 1
5 12992 1 1 143 GLN CB C 11.384 8.011 -8.712 1.00 . A A . 143 GLN CB 1 1
5 12993 1 1 143 GLN CD C 11.922 6.883 -11.012 1.00 . A A . 143 GLN CD 1 1
5 12994 1 1 143 GLN CG C 11.897 8.168 -10.178 1.00 . A A . 143 GLN CG 1 1
5 12995 1 1 143 GLN H H 10.305 7.999 -6.444 1.00 . A A . 143 GLN H 1 1
5 12996 1 1 143 GLN HA H 9.267 8.345 -8.972 1.00 . A A . 143 GLN HA 1 1
5 12997 1 1 143 GLN HB2 H 11.560 8.951 -8.214 1.00 . A A . 143 GLN HB2 1 1
5 12998 1 1 143 GLN HB3 H 11.993 7.263 -8.224 1.00 . A A . 143 GLN HB3 1 1
5 12999 1 1 143 GLN HE21 H 10.215 7.349 -11.882 1.00 . A A . 143 GLN HE21 1 1
5 13000 1 1 143 GLN HE22 H 10.935 5.860 -12.364 1.00 . A A . 143 GLN HE22 1 1
5 13001 1 1 143 GLN HG2 H 11.261 8.873 -10.690 1.00 . A A . 143 GLN HG2 1 1
5 13002 1 1 143 GLN HG3 H 12.898 8.571 -10.142 1.00 . A A . 143 GLN HG3 1 1
5 13003 1 1 143 GLN N N 9.609 7.657 -7.049 1.00 . A A . 143 GLN N 1 1
5 13004 1 1 143 GLN NE2 N 10.930 6.680 -11.825 1.00 . A A . 143 GLN NE2 1 1
5 13005 1 1 143 GLN O O 8.719 6.092 -9.900 1.00 . A A . 143 GLN O 1 1
5 13006 1 1 143 GLN OE1 O 12.880 6.122 -10.969 1.00 . A A . 143 GLN OE1 1 1
5 13007 1 1 144 MET C C 8.878 3.190 -8.696 1.00 . A A . 144 MET C 1 1
5 13008 1 1 144 MET CA C 10.162 3.901 -9.103 1.00 . A A . 144 MET CA 1 1
5 13009 1 1 144 MET CB C 11.427 3.049 -8.779 1.00 . A A . 144 MET CB 1 1
5 13010 1 1 144 MET CE C 10.960 1.243 -5.022 1.00 . A A . 144 MET CE 1 1
5 13011 1 1 144 MET CG C 11.631 2.661 -7.305 1.00 . A A . 144 MET CG 1 1
5 13012 1 1 144 MET H H 10.812 5.396 -7.731 1.00 . A A . 144 MET H 1 1
5 13013 1 1 144 MET HA H 10.120 4.041 -10.174 1.00 . A A . 144 MET HA 1 1
5 13014 1 1 144 MET HB2 H 11.373 2.133 -9.348 1.00 . A A . 144 MET HB2 1 1
5 13015 1 1 144 MET HB3 H 12.294 3.603 -9.106 1.00 . A A . 144 MET HB3 1 1
5 13016 1 1 144 MET HE1 H 10.372 0.476 -4.539 1.00 . A A . 144 MET HE1 1 1
5 13017 1 1 144 MET HE2 H 10.744 2.201 -4.576 1.00 . A A . 144 MET HE2 1 1
5 13018 1 1 144 MET HE3 H 12.011 1.019 -4.911 1.00 . A A . 144 MET HE3 1 1
5 13019 1 1 144 MET HG2 H 12.655 2.348 -7.166 1.00 . A A . 144 MET HG2 1 1
5 13020 1 1 144 MET HG3 H 11.441 3.530 -6.693 1.00 . A A . 144 MET HG3 1 1
5 13021 1 1 144 MET N N 10.260 5.234 -8.526 1.00 . A A . 144 MET N 1 1
5 13022 1 1 144 MET O O 8.360 2.358 -9.440 1.00 . A A . 144 MET O 1 1
5 13023 1 1 144 MET SD S 10.546 1.316 -6.753 1.00 . A A . 144 MET SD 1 1
5 13024 1 1 145 MET C C 5.896 3.319 -7.698 1.00 . A A . 145 MET C 1 1
5 13025 1 1 145 MET CA C 7.191 2.841 -7.027 1.00 . A A . 145 MET CA 1 1
5 13026 1 1 145 MET CB C 7.133 2.974 -5.496 1.00 . A A . 145 MET CB 1 1
5 13027 1 1 145 MET CE C 4.023 2.421 -4.580 1.00 . A A . 145 MET CE 1 1
5 13028 1 1 145 MET CG C 6.709 1.700 -4.762 1.00 . A A . 145 MET CG 1 1
5 13029 1 1 145 MET H H 8.735 4.292 -7.044 1.00 . A A . 145 MET H 1 1
5 13030 1 1 145 MET HA H 7.327 1.800 -7.280 1.00 . A A . 145 MET HA 1 1
5 13031 1 1 145 MET HB2 H 8.124 3.231 -5.154 1.00 . A A . 145 MET HB2 1 1
5 13032 1 1 145 MET HB3 H 6.466 3.772 -5.212 1.00 . A A . 145 MET HB3 1 1
5 13033 1 1 145 MET HE1 H 4.187 2.561 -3.521 1.00 . A A . 145 MET HE1 1 1
5 13034 1 1 145 MET HE2 H 2.986 2.177 -4.755 1.00 . A A . 145 MET HE2 1 1
5 13035 1 1 145 MET HE3 H 4.274 3.328 -5.110 1.00 . A A . 145 MET HE3 1 1
5 13036 1 1 145 MET HG2 H 7.414 0.920 -5.001 1.00 . A A . 145 MET HG2 1 1
5 13037 1 1 145 MET HG3 H 6.753 1.893 -3.700 1.00 . A A . 145 MET HG3 1 1
5 13038 1 1 145 MET N N 8.338 3.552 -7.550 1.00 . A A . 145 MET N 1 1
5 13039 1 1 145 MET O O 4.990 2.527 -7.955 1.00 . A A . 145 MET O 1 1
5 13040 1 1 145 MET SD S 5.053 1.085 -5.170 1.00 . A A . 145 MET SD 1 1
5 13041 1 1 146 THR C C 4.733 4.974 -10.215 1.00 . A A . 146 THR C 1 1
5 13042 1 1 146 THR CA C 4.632 5.140 -8.702 1.00 . A A . 146 THR CA 1 1
5 13043 1 1 146 THR CB C 4.396 6.630 -8.357 1.00 . A A . 146 THR CB 1 1
5 13044 1 1 146 THR CG2 C 4.091 6.801 -6.879 1.00 . A A . 146 THR CG2 1 1
5 13045 1 1 146 THR H H 6.581 5.206 -7.861 1.00 . A A . 146 THR H 1 1
5 13046 1 1 146 THR HA H 3.787 4.562 -8.354 1.00 . A A . 146 THR HA 1 1
5 13047 1 1 146 THR HB H 3.556 6.989 -8.934 1.00 . A A . 146 THR HB 1 1
5 13048 1 1 146 THR HG1 H 6.185 7.335 -7.965 1.00 . A A . 146 THR HG1 1 1
5 13049 1 1 146 THR HG21 H 4.918 6.418 -6.299 1.00 . A A . 146 THR HG21 1 1
5 13050 1 1 146 THR HG22 H 3.191 6.260 -6.629 1.00 . A A . 146 THR HG22 1 1
5 13051 1 1 146 THR HG23 H 3.955 7.850 -6.659 1.00 . A A . 146 THR HG23 1 1
5 13052 1 1 146 THR N N 5.827 4.602 -8.042 1.00 . A A . 146 THR N 1 1
5 13053 1 1 146 THR O O 3.834 5.367 -10.973 1.00 . A A . 146 THR O 1 1
5 13054 1 1 146 THR OG1 O 5.556 7.401 -8.699 1.00 . A A . 146 THR OG1 1 1
5 13055 1 1 147 ALA C C 5.339 2.864 -12.523 1.00 . A A . 147 ALA C 1 1
5 13056 1 1 147 ALA CA C 6.087 4.108 -12.049 1.00 . A A . 147 ALA CA 1 1
5 13057 1 1 147 ALA CB C 7.585 3.931 -12.244 1.00 . A A . 147 ALA CB 1 1
5 13058 1 1 147 ALA H H 6.447 4.007 -9.980 1.00 . A A . 147 ALA H 1 1
5 13059 1 1 147 ALA HA H 5.763 4.971 -12.612 1.00 . A A . 147 ALA HA 1 1
5 13060 1 1 147 ALA HB1 H 7.924 3.090 -11.658 1.00 . A A . 147 ALA HB1 1 1
5 13061 1 1 147 ALA HB2 H 8.103 4.824 -11.929 1.00 . A A . 147 ALA HB2 1 1
5 13062 1 1 147 ALA HB3 H 7.785 3.743 -13.288 1.00 . A A . 147 ALA HB3 1 1
5 13063 1 1 147 ALA N N 5.813 4.345 -10.647 1.00 . A A . 147 ALA N 1 1
5 13064 1 1 147 ALA O O 5.924 1.985 -13.166 1.00 . A A . 147 ALA O 1 1
5 13065 1 1 148 LYS C C 3.482 0.520 -11.684 1.00 . A A . 148 LYS C 1 1
5 13066 1 1 148 LYS CA C 3.137 1.730 -12.539 1.00 . A A . 148 LYS CA 1 1
5 13067 1 1 148 LYS CB C 3.148 1.366 -14.038 1.00 . A A . 148 LYS CB 1 1
5 13068 1 1 148 LYS CD C 2.755 2.069 -16.435 1.00 . A A . 148 LYS CD 1 1
5 13069 1 1 148 LYS CE C 4.122 1.558 -16.904 1.00 . A A . 148 LYS CE 1 1
5 13070 1 1 148 LYS CG C 2.764 2.511 -14.973 1.00 . A A . 148 LYS CG 1 1
5 13071 1 1 148 LYS H H 3.672 3.615 -11.761 1.00 . A A . 148 LYS H 1 1
5 13072 1 1 148 LYS HA H 2.146 2.057 -12.260 1.00 . A A . 148 LYS HA 1 1
5 13073 1 1 148 LYS HB2 H 4.149 1.051 -14.293 1.00 . A A . 148 LYS HB2 1 1
5 13074 1 1 148 LYS HB3 H 2.473 0.541 -14.206 1.00 . A A . 148 LYS HB3 1 1
5 13075 1 1 148 LYS HD2 H 2.033 1.276 -16.554 1.00 . A A . 148 LYS HD2 1 1
5 13076 1 1 148 LYS HD3 H 2.464 2.908 -17.051 1.00 . A A . 148 LYS HD3 1 1
5 13077 1 1 148 LYS HE2 H 4.410 0.706 -16.307 1.00 . A A . 148 LYS HE2 1 1
5 13078 1 1 148 LYS HE3 H 4.023 1.246 -17.933 1.00 . A A . 148 LYS HE3 1 1
5 13079 1 1 148 LYS HG2 H 1.777 2.863 -14.708 1.00 . A A . 148 LYS HG2 1 1
5 13080 1 1 148 LYS HG3 H 3.475 3.314 -14.849 1.00 . A A . 148 LYS HG3 1 1
5 13081 1 1 148 LYS HZ1 H 5.333 2.935 -15.846 1.00 . A A . 148 LYS HZ1 1 1
5 13082 1 1 148 LYS HZ2 H 4.960 3.419 -17.398 1.00 . A A . 148 LYS HZ2 1 1
5 13083 1 1 148 LYS HZ3 H 6.093 2.201 -17.149 1.00 . A A . 148 LYS HZ3 1 1
5 13084 1 1 148 LYS N N 4.038 2.833 -12.229 1.00 . A A . 148 LYS N 1 1
5 13085 1 1 148 LYS NZ N 5.186 2.589 -16.816 1.00 . A A . 148 LYS NZ 1 1
5 13086 1 1 148 LYS O O 2.959 0.407 -10.558 1.00 . A A . 148 LYS O 1 1
5 13087 1 1 148 LYS OXT O 4.298 -0.310 -12.119 1.00 . A A . 148 LYS OXT 1 1
5 13088 2 2 1 SER C C 16.898 3.596 -11.981 1.00 . B B . 74 SER C 1 1
5 13089 2 2 1 SER CA C 15.653 3.882 -11.160 1.00 . B B . 74 SER CA 1 1
5 13090 2 2 1 SER CB C 15.000 2.590 -10.646 1.00 . B B . 74 SER CB 1 1
5 13091 2 2 1 SER H1 H 14.411 3.840 -12.741 1.00 . B B . 74 SER H1 1 1
5 13092 2 2 1 SER H2 H 15.231 5.282 -12.527 1.00 . B B . 74 SER H2 1 1
5 13093 2 2 1 SER H3 H 13.894 4.944 -11.532 1.00 . B B . 74 SER H3 1 1
5 13094 2 2 1 SER HA H 15.890 4.532 -10.333 1.00 . B B . 74 SER HA 1 1
5 13095 2 2 1 SER HB2 H 15.741 1.987 -10.144 1.00 . B B . 74 SER HB2 1 1
5 13096 2 2 1 SER HB3 H 14.208 2.839 -9.955 1.00 . B B . 74 SER HB3 1 1
5 13097 2 2 1 SER HG H 14.967 1.016 -11.791 1.00 . B B . 74 SER HG 1 1
5 13098 2 2 1 SER N N 14.711 4.533 -12.027 1.00 . B B . 74 SER N 1 1
5 13099 2 2 1 SER O O 16.820 3.701 -13.220 1.00 . B B . 74 SER O 1 1
5 13100 2 2 1 SER OG O 14.449 1.832 -11.721 1.00 . B B . 74 SER OG 1 1
5 13101 2 2 2 PRO C C 19.030 1.919 -13.159 1.00 . B B . 75 PRO C 1 1
5 13102 2 2 2 PRO CA C 19.319 2.935 -12.057 1.00 . B B . 75 PRO CA 1 1
5 13103 2 2 2 PRO CB C 20.186 2.316 -10.963 1.00 . B B . 75 PRO CB 1 1
5 13104 2 2 2 PRO CD C 18.294 3.299 -9.866 1.00 . B B . 75 PRO CD 1 1
5 13105 2 2 2 PRO CG C 19.764 3.017 -9.717 1.00 . B B . 75 PRO CG 1 1
5 13106 2 2 2 PRO HA H 19.797 3.806 -12.482 1.00 . B B . 75 PRO HA 1 1
5 13107 2 2 2 PRO HB2 H 19.993 1.255 -10.910 1.00 . B B . 75 PRO HB2 1 1
5 13108 2 2 2 PRO HB3 H 21.230 2.489 -11.179 1.00 . B B . 75 PRO HB3 1 1
5 13109 2 2 2 PRO HD2 H 17.713 2.526 -9.384 1.00 . B B . 75 PRO HD2 1 1
5 13110 2 2 2 PRO HD3 H 18.056 4.266 -9.450 1.00 . B B . 75 PRO HD3 1 1
5 13111 2 2 2 PRO HG2 H 19.936 2.384 -8.859 1.00 . B B . 75 PRO HG2 1 1
5 13112 2 2 2 PRO HG3 H 20.311 3.941 -9.606 1.00 . B B . 75 PRO HG3 1 1
5 13113 2 2 2 PRO N N 18.075 3.289 -11.335 1.00 . B B . 75 PRO N 1 1
5 13114 2 2 2 PRO O O 19.490 2.063 -14.300 1.00 . B B . 75 PRO O 1 1
5 13115 2 2 3 ALA C C 16.527 -0.706 -13.086 1.00 . B B . 76 ALA C 1 1
5 13116 2 2 3 ALA CA C 17.719 -0.047 -13.731 1.00 . B B . 76 ALA CA 1 1
5 13117 2 2 3 ALA CB C 18.766 -1.092 -14.091 1.00 . B B . 76 ALA CB 1 1
5 13118 2 2 3 ALA H H 17.991 0.816 -11.865 1.00 . B B . 76 ALA H 1 1
5 13119 2 2 3 ALA HA H 17.399 0.466 -14.625 1.00 . B B . 76 ALA HA 1 1
5 13120 2 2 3 ALA HB1 H 18.359 -1.778 -14.818 1.00 . B B . 76 ALA HB1 1 1
5 13121 2 2 3 ALA HB2 H 19.027 -1.640 -13.200 1.00 . B B . 76 ALA HB2 1 1
5 13122 2 2 3 ALA HB3 H 19.644 -0.606 -14.494 1.00 . B B . 76 ALA HB3 1 1
5 13123 2 2 3 ALA N N 18.239 0.924 -12.809 1.00 . B B . 76 ALA N 1 1
5 13124 2 2 3 ALA O O 16.147 -0.342 -11.959 1.00 . B B . 76 ALA O 1 1
5 13125 2 2 4 ASN C C 14.789 -3.700 -14.024 1.00 . B B . 77 ASN C 1 1
5 13126 2 2 4 ASN CA C 14.843 -2.407 -13.251 1.00 . B B . 77 ASN CA 1 1
5 13127 2 2 4 ASN CB C 13.484 -1.694 -13.302 1.00 . B B . 77 ASN CB 1 1
5 13128 2 2 4 ASN CG C 12.391 -2.508 -12.626 1.00 . B B . 77 ASN CG 1 1
5 13129 2 2 4 ASN H H 16.173 -1.753 -14.722 1.00 . B B . 77 ASN H 1 1
5 13130 2 2 4 ASN HA H 15.096 -2.635 -12.225 1.00 . B B . 77 ASN HA 1 1
5 13131 2 2 4 ASN HB2 H 13.565 -0.740 -12.801 1.00 . B B . 77 ASN HB2 1 1
5 13132 2 2 4 ASN HB3 H 13.207 -1.532 -14.332 1.00 . B B . 77 ASN HB3 1 1
5 13133 2 2 4 ASN HD21 H 12.721 -1.592 -10.903 1.00 . B B . 77 ASN HD21 1 1
5 13134 2 2 4 ASN HD22 H 11.468 -2.779 -10.893 1.00 . B B . 77 ASN HD22 1 1
5 13135 2 2 4 ASN N N 15.912 -1.607 -13.785 1.00 . B B . 77 ASN N 1 1
5 13136 2 2 4 ASN ND2 N 12.172 -2.271 -11.349 1.00 . B B . 77 ASN ND2 1 1
5 13137 2 2 4 ASN O O 14.241 -3.766 -15.124 1.00 . B B . 77 ASN O 1 1
5 13138 2 2 4 ASN OD1 O 11.745 -3.350 -13.246 1.00 . B B . 77 ASN OD1 1 1
5 13139 2 2 5 SER C C 14.248 -6.887 -13.920 1.00 . B B . 78 SER C 1 1
5 13140 2 2 5 SER CA C 15.513 -6.014 -14.062 1.00 . B B . 78 SER CA 1 1
5 13141 2 2 5 SER CB C 16.695 -6.647 -13.370 1.00 . B B . 78 SER CB 1 1
5 13142 2 2 5 SER H H 15.767 -4.651 -12.559 1.00 . B B . 78 SER H 1 1
5 13143 2 2 5 SER HA H 15.767 -5.896 -15.104 1.00 . B B . 78 SER HA 1 1
5 13144 2 2 5 SER HB2 H 16.642 -7.720 -13.472 1.00 . B B . 78 SER HB2 1 1
5 13145 2 2 5 SER HB3 H 17.614 -6.278 -13.800 1.00 . B B . 78 SER HB3 1 1
5 13146 2 2 5 SER HG H 17.266 -6.894 -11.511 1.00 . B B . 78 SER HG 1 1
5 13147 2 2 5 SER N N 15.370 -4.713 -13.456 1.00 . B B . 78 SER N 1 1
5 13148 2 2 5 SER O O 14.321 -8.125 -14.031 1.00 . B B . 78 SER O 1 1
5 13149 2 2 5 SER OG O 16.670 -6.299 -11.981 1.00 . B B . 78 SER OG 1 1
5 13150 2 2 6 PHE C C 11.720 -7.659 -12.202 1.00 . B B . 79 PHE C 1 1
5 13151 2 2 6 PHE CA C 11.792 -6.873 -13.524 1.00 . B B . 79 PHE CA 1 1
5 13152 2 2 6 PHE CB C 11.371 -7.728 -14.732 1.00 . B B . 79 PHE CB 1 1
5 13153 2 2 6 PHE CD1 C 9.930 -6.318 -16.225 1.00 . B B . 79 PHE CD1 1 1
5 13154 2 2 6 PHE CD2 C 12.151 -6.812 -16.939 1.00 . B B . 79 PHE CD2 1 1
5 13155 2 2 6 PHE CE1 C 9.717 -5.593 -17.381 1.00 . B B . 79 PHE CE1 1 1
5 13156 2 2 6 PHE CE2 C 11.943 -6.087 -18.096 1.00 . B B . 79 PHE CE2 1 1
5 13157 2 2 6 PHE CG C 11.147 -6.936 -15.991 1.00 . B B . 79 PHE CG 1 1
5 13158 2 2 6 PHE CZ C 10.724 -5.475 -18.317 1.00 . B B . 79 PHE CZ 1 1
5 13159 2 2 6 PHE H H 13.134 -5.249 -13.719 1.00 . B B . 79 PHE H 1 1
5 13160 2 2 6 PHE HA H 11.096 -6.052 -13.431 1.00 . B B . 79 PHE HA 1 1
5 13161 2 2 6 PHE HB2 H 12.150 -8.446 -14.941 1.00 . B B . 79 PHE HB2 1 1
5 13162 2 2 6 PHE HB3 H 10.456 -8.249 -14.492 1.00 . B B . 79 PHE HB3 1 1
5 13163 2 2 6 PHE HD1 H 9.143 -6.408 -15.493 1.00 . B B . 79 PHE HD1 1 1
5 13164 2 2 6 PHE HD2 H 13.104 -7.289 -16.767 1.00 . B B . 79 PHE HD2 1 1
5 13165 2 2 6 PHE HE1 H 8.762 -5.116 -17.550 1.00 . B B . 79 PHE HE1 1 1
5 13166 2 2 6 PHE HE2 H 12.735 -5.997 -18.827 1.00 . B B . 79 PHE HE2 1 1
5 13167 2 2 6 PHE HZ H 10.558 -4.908 -19.221 1.00 . B B . 79 PHE HZ 1 1
5 13168 2 2 6 PHE N N 13.096 -6.228 -13.719 1.00 . B B . 79 PHE N 1 1
5 13169 2 2 6 PHE O O 12.749 -7.890 -11.549 1.00 . B B . 79 PHE O 1 1
5 13170 2 2 7 HIS C C 10.434 -7.887 -9.244 1.00 . B B . 80 HIS C 1 1
5 13171 2 2 7 HIS CA C 10.191 -8.733 -10.497 1.00 . B B . 80 HIS CA 1 1
5 13172 2 2 7 HIS CB C 10.929 -10.087 -10.366 1.00 . B B . 80 HIS CB 1 1
5 13173 2 2 7 HIS CD2 C 9.340 -11.291 -12.025 1.00 . B B . 80 HIS CD2 1 1
5 13174 2 2 7 HIS CE1 C 10.619 -12.985 -12.516 1.00 . B B . 80 HIS CE1 1 1
5 13175 2 2 7 HIS CG C 10.489 -11.146 -11.331 1.00 . B B . 80 HIS CG 1 1
5 13176 2 2 7 HIS H H 9.725 -7.737 -12.332 1.00 . B B . 80 HIS H 1 1
5 13177 2 2 7 HIS HA H 9.128 -8.925 -10.526 1.00 . B B . 80 HIS HA 1 1
5 13178 2 2 7 HIS HB2 H 11.984 -9.924 -10.530 1.00 . B B . 80 HIS HB2 1 1
5 13179 2 2 7 HIS HB3 H 10.787 -10.463 -9.364 1.00 . B B . 80 HIS HB3 1 1
5 13180 2 2 7 HIS HD1 H 12.157 -12.425 -11.295 1.00 . B B . 80 HIS HD1 1 1
5 13181 2 2 7 HIS HD2 H 8.492 -10.622 -12.001 1.00 . B B . 80 HIS HD2 1 1
5 13182 2 2 7 HIS HE1 H 10.990 -13.902 -12.947 1.00 . B B . 80 HIS HE1 1 1
5 13183 2 2 7 HIS HE2 H 8.968 -12.565 -13.606 1.00 . B B . 80 HIS HE2 1 1
5 13184 2 2 7 HIS N N 10.491 -7.996 -11.773 1.00 . B B . 80 HIS N 1 1
5 13185 2 2 7 HIS ND1 N 11.263 -12.228 -11.662 1.00 . B B . 80 HIS ND1 1 1
5 13186 2 2 7 HIS NE2 N 9.446 -12.441 -12.757 1.00 . B B . 80 HIS NE2 1 1
5 13187 2 2 7 HIS O O 9.692 -7.979 -8.275 1.00 . B B . 80 HIS O 1 1
5 13188 2 2 8 PHE C C 10.750 -5.295 -7.709 1.00 . B B . 81 PHE C 1 1
5 13189 2 2 8 PHE CA C 11.886 -6.201 -8.210 1.00 . B B . 81 PHE CA 1 1
5 13190 2 2 8 PHE CB C 13.078 -5.367 -8.697 1.00 . B B . 81 PHE CB 1 1
5 13191 2 2 8 PHE CD1 C 13.339 -3.078 -7.747 1.00 . B B . 81 PHE CD1 1 1
5 13192 2 2 8 PHE CD2 C 14.410 -4.892 -6.660 1.00 . B B . 81 PHE CD2 1 1
5 13193 2 2 8 PHE CE1 C 13.829 -2.208 -6.810 1.00 . B B . 81 PHE CE1 1 1
5 13194 2 2 8 PHE CE2 C 14.906 -4.034 -5.722 1.00 . B B . 81 PHE CE2 1 1
5 13195 2 2 8 PHE CG C 13.624 -4.428 -7.682 1.00 . B B . 81 PHE CG 1 1
5 13196 2 2 8 PHE CZ C 14.616 -2.685 -5.792 1.00 . B B . 81 PHE CZ 1 1
5 13197 2 2 8 PHE H H 11.970 -7.054 -10.134 1.00 . B B . 81 PHE H 1 1
5 13198 2 2 8 PHE HA H 12.223 -6.827 -7.397 1.00 . B B . 81 PHE HA 1 1
5 13199 2 2 8 PHE HB2 H 13.875 -6.035 -8.988 1.00 . B B . 81 PHE HB2 1 1
5 13200 2 2 8 PHE HB3 H 12.772 -4.794 -9.560 1.00 . B B . 81 PHE HB3 1 1
5 13201 2 2 8 PHE HD1 H 12.721 -2.716 -8.551 1.00 . B B . 81 PHE HD1 1 1
5 13202 2 2 8 PHE HD2 H 14.638 -5.946 -6.604 1.00 . B B . 81 PHE HD2 1 1
5 13203 2 2 8 PHE HE1 H 13.599 -1.154 -6.870 1.00 . B B . 81 PHE HE1 1 1
5 13204 2 2 8 PHE HE2 H 15.525 -4.423 -4.928 1.00 . B B . 81 PHE HE2 1 1
5 13205 2 2 8 PHE HZ H 15.006 -2.001 -5.053 1.00 . B B . 81 PHE HZ 1 1
5 13206 2 2 8 PHE N N 11.456 -7.062 -9.297 1.00 . B B . 81 PHE N 1 1
5 13207 2 2 8 PHE O O 10.567 -5.107 -6.504 1.00 . B B . 81 PHE O 1 1
5 13208 2 2 9 LYS C C 7.757 -4.702 -7.655 1.00 . B B . 82 LYS C 1 1
5 13209 2 2 9 LYS CA C 8.875 -3.897 -8.300 1.00 . B B . 82 LYS CA 1 1
5 13210 2 2 9 LYS CB C 8.357 -3.184 -9.543 1.00 . B B . 82 LYS CB 1 1
5 13211 2 2 9 LYS CD C 6.632 -1.671 -10.560 1.00 . B B . 82 LYS CD 1 1
5 13212 2 2 9 LYS CE C 7.603 -0.834 -11.369 1.00 . B B . 82 LYS CE 1 1
5 13213 2 2 9 LYS CG C 7.230 -2.201 -9.273 1.00 . B B . 82 LYS CG 1 1
5 13214 2 2 9 LYS H H 10.170 -4.985 -9.573 1.00 . B B . 82 LYS H 1 1
5 13215 2 2 9 LYS HA H 9.230 -3.161 -7.593 1.00 . B B . 82 LYS HA 1 1
5 13216 2 2 9 LYS HB2 H 9.177 -2.648 -9.997 1.00 . B B . 82 LYS HB2 1 1
5 13217 2 2 9 LYS HB3 H 7.996 -3.929 -10.237 1.00 . B B . 82 LYS HB3 1 1
5 13218 2 2 9 LYS HD2 H 6.318 -2.504 -11.170 1.00 . B B . 82 LYS HD2 1 1
5 13219 2 2 9 LYS HD3 H 5.770 -1.065 -10.317 1.00 . B B . 82 LYS HD3 1 1
5 13220 2 2 9 LYS HE2 H 7.862 0.049 -10.805 1.00 . B B . 82 LYS HE2 1 1
5 13221 2 2 9 LYS HE3 H 8.492 -1.412 -11.568 1.00 . B B . 82 LYS HE3 1 1
5 13222 2 2 9 LYS HG2 H 6.459 -2.705 -8.710 1.00 . B B . 82 LYS HG2 1 1
5 13223 2 2 9 LYS HG3 H 7.617 -1.376 -8.693 1.00 . B B . 82 LYS HG3 1 1
5 13224 2 2 9 LYS HZ1 H 6.065 0.013 -12.476 1.00 . B B . 82 LYS HZ1 1 1
5 13225 2 2 9 LYS HZ2 H 6.846 -1.248 -13.266 1.00 . B B . 82 LYS HZ2 1 1
5 13226 2 2 9 LYS HZ3 H 7.591 0.261 -13.150 1.00 . B B . 82 LYS HZ3 1 1
5 13227 2 2 9 LYS N N 9.982 -4.769 -8.635 1.00 . B B . 82 LYS N 1 1
5 13228 2 2 9 LYS NZ N 6.998 -0.429 -12.648 1.00 . B B . 82 LYS NZ 1 1
5 13229 2 2 9 LYS O O 7.128 -4.248 -6.725 1.00 . B B . 82 LYS O 1 1
5 13230 2 2 10 GLU C C 6.902 -7.240 -6.195 1.00 . B B . 83 GLU C 1 1
5 13231 2 2 10 GLU CA C 6.519 -6.801 -7.601 1.00 . B B . 83 GLU CA 1 1
5 13232 2 2 10 GLU CB C 6.305 -8.000 -8.519 1.00 . B B . 83 GLU CB 1 1
5 13233 2 2 10 GLU CD C 5.688 -8.753 -10.849 1.00 . B B . 83 GLU CD 1 1
5 13234 2 2 10 GLU CG C 5.979 -7.593 -9.942 1.00 . B B . 83 GLU CG 1 1
5 13235 2 2 10 GLU H H 8.132 -6.255 -8.854 1.00 . B B . 83 GLU H 1 1
5 13236 2 2 10 GLU HA H 5.608 -6.223 -7.543 1.00 . B B . 83 GLU HA 1 1
5 13237 2 2 10 GLU HB2 H 7.204 -8.599 -8.528 1.00 . B B . 83 GLU HB2 1 1
5 13238 2 2 10 GLU HB3 H 5.486 -8.595 -8.139 1.00 . B B . 83 GLU HB3 1 1
5 13239 2 2 10 GLU HG2 H 5.113 -6.949 -9.924 1.00 . B B . 83 GLU HG2 1 1
5 13240 2 2 10 GLU HG3 H 6.817 -7.042 -10.343 1.00 . B B . 83 GLU HG3 1 1
5 13241 2 2 10 GLU N N 7.557 -5.925 -8.133 1.00 . B B . 83 GLU N 1 1
5 13242 2 2 10 GLU O O 6.041 -7.450 -5.325 1.00 . B B . 83 GLU O 1 1
5 13243 2 2 10 GLU OE1 O 4.510 -8.932 -11.255 1.00 . B B . 83 GLU OE1 1 1
5 13244 2 2 10 GLU OE2 O 6.624 -9.488 -11.211 1.00 . B B . 83 GLU OE2 1 1
5 13245 2 2 11 ALA C C 8.390 -6.503 -3.728 1.00 . B B . 84 ALA C 1 1
5 13246 2 2 11 ALA CA C 8.753 -7.634 -4.677 1.00 . B B . 84 ALA CA 1 1
5 13247 2 2 11 ALA CB C 10.254 -7.804 -4.766 1.00 . B B . 84 ALA CB 1 1
5 13248 2 2 11 ALA H H 8.804 -7.264 -6.750 1.00 . B B . 84 ALA H 1 1
5 13249 2 2 11 ALA HA H 8.313 -8.554 -4.317 1.00 . B B . 84 ALA HA 1 1
5 13250 2 2 11 ALA HB1 H 10.648 -8.046 -3.791 1.00 . B B . 84 ALA HB1 1 1
5 13251 2 2 11 ALA HB2 H 10.697 -6.884 -5.118 1.00 . B B . 84 ALA HB2 1 1
5 13252 2 2 11 ALA HB3 H 10.485 -8.599 -5.459 1.00 . B B . 84 ALA HB3 1 1
5 13253 2 2 11 ALA N N 8.203 -7.354 -5.977 1.00 . B B . 84 ALA N 1 1
5 13254 2 2 11 ALA O O 7.766 -6.737 -2.688 1.00 . B B . 84 ALA O 1 1
5 13255 2 2 12 TRP C C 6.874 -3.976 -3.172 1.00 . B B . 85 TRP C 1 1
5 13256 2 2 12 TRP CA C 8.374 -4.079 -3.349 1.00 . B B . 85 TRP CA 1 1
5 13257 2 2 12 TRP CB C 8.890 -2.786 -3.994 1.00 . B B . 85 TRP CB 1 1
5 13258 2 2 12 TRP CD1 C 11.412 -2.337 -4.147 1.00 . B B . 85 TRP CD1 1 1
5 13259 2 2 12 TRP CD2 C 10.484 -1.728 -2.210 1.00 . B B . 85 TRP CD2 1 1
5 13260 2 2 12 TRP CE2 C 11.849 -1.408 -2.170 1.00 . B B . 85 TRP CE2 1 1
5 13261 2 2 12 TRP CE3 C 9.696 -1.440 -1.096 1.00 . B B . 85 TRP CE3 1 1
5 13262 2 2 12 TRP CG C 10.221 -2.313 -3.492 1.00 . B B . 85 TRP CG 1 1
5 13263 2 2 12 TRP CH2 C 11.651 -0.548 0.004 1.00 . B B . 85 TRP CH2 1 1
5 13264 2 2 12 TRP CZ2 C 12.443 -0.815 -1.065 1.00 . B B . 85 TRP CZ2 1 1
5 13265 2 2 12 TRP CZ3 C 10.290 -0.856 -0.001 1.00 . B B . 85 TRP CZ3 1 1
5 13266 2 2 12 TRP H H 9.262 -5.157 -4.945 1.00 . B B . 85 TRP H 1 1
5 13267 2 2 12 TRP HA H 8.825 -4.177 -2.372 1.00 . B B . 85 TRP HA 1 1
5 13268 2 2 12 TRP HB2 H 8.986 -2.943 -5.058 1.00 . B B . 85 TRP HB2 1 1
5 13269 2 2 12 TRP HB3 H 8.169 -2.000 -3.824 1.00 . B B . 85 TRP HB3 1 1
5 13270 2 2 12 TRP HD1 H 11.557 -2.719 -5.145 1.00 . B B . 85 TRP HD1 1 1
5 13271 2 2 12 TRP HE1 H 13.338 -1.656 -3.598 1.00 . B B . 85 TRP HE1 1 1
5 13272 2 2 12 TRP HE3 H 8.642 -1.673 -1.084 1.00 . B B . 85 TRP HE3 1 1
5 13273 2 2 12 TRP HH2 H 12.080 -0.090 0.881 1.00 . B B . 85 TRP HH2 1 1
5 13274 2 2 12 TRP HZ2 H 13.494 -0.569 -1.042 1.00 . B B . 85 TRP HZ2 1 1
5 13275 2 2 12 TRP HZ3 H 9.697 -0.626 0.873 1.00 . B B . 85 TRP HZ3 1 1
5 13276 2 2 12 TRP N N 8.739 -5.269 -4.119 1.00 . B B . 85 TRP N 1 1
5 13277 2 2 12 TRP NE1 N 12.391 -1.775 -3.363 1.00 . B B . 85 TRP NE1 1 1
5 13278 2 2 12 TRP O O 6.403 -3.652 -2.099 1.00 . B B . 85 TRP O 1 1
5 13279 2 2 13 LYS C C 4.125 -5.043 -3.118 1.00 . B B . 86 LYS C 1 1
5 13280 2 2 13 LYS CA C 4.688 -4.222 -4.241 1.00 . B B . 86 LYS CA 1 1
5 13281 2 2 13 LYS CB C 4.151 -4.780 -5.540 1.00 . B B . 86 LYS CB 1 1
5 13282 2 2 13 LYS CD C 2.620 -2.864 -6.057 1.00 . B B . 86 LYS CD 1 1
5 13283 2 2 13 LYS CE C 1.244 -2.460 -6.533 1.00 . B B . 86 LYS CE 1 1
5 13284 2 2 13 LYS CG C 2.728 -4.370 -5.869 1.00 . B B . 86 LYS CG 1 1
5 13285 2 2 13 LYS H H 6.612 -4.531 -5.057 1.00 . B B . 86 LYS H 1 1
5 13286 2 2 13 LYS HA H 4.379 -3.193 -4.145 1.00 . B B . 86 LYS HA 1 1
5 13287 2 2 13 LYS HB2 H 4.824 -4.516 -6.335 1.00 . B B . 86 LYS HB2 1 1
5 13288 2 2 13 LYS HB3 H 4.173 -5.856 -5.454 1.00 . B B . 86 LYS HB3 1 1
5 13289 2 2 13 LYS HD2 H 2.803 -2.378 -5.111 1.00 . B B . 86 LYS HD2 1 1
5 13290 2 2 13 LYS HD3 H 3.356 -2.546 -6.782 1.00 . B B . 86 LYS HD3 1 1
5 13291 2 2 13 LYS HE2 H 0.520 -2.791 -5.805 1.00 . B B . 86 LYS HE2 1 1
5 13292 2 2 13 LYS HE3 H 1.204 -1.383 -6.613 1.00 . B B . 86 LYS HE3 1 1
5 13293 2 2 13 LYS HG2 H 2.415 -4.865 -6.776 1.00 . B B . 86 LYS HG2 1 1
5 13294 2 2 13 LYS HG3 H 2.083 -4.669 -5.056 1.00 . B B . 86 LYS HG3 1 1
5 13295 2 2 13 LYS HZ1 H 0.954 -4.094 -7.823 1.00 . B B . 86 LYS HZ1 1 1
5 13296 2 2 13 LYS HZ2 H 1.528 -2.704 -8.608 1.00 . B B . 86 LYS HZ2 1 1
5 13297 2 2 13 LYS HZ3 H -0.065 -2.789 -8.089 1.00 . B B . 86 LYS HZ3 1 1
5 13298 2 2 13 LYS N N 6.141 -4.284 -4.228 1.00 . B B . 86 LYS N 1 1
5 13299 2 2 13 LYS NZ N 0.910 -3.056 -7.849 1.00 . B B . 86 LYS NZ 1 1
5 13300 2 2 13 LYS O O 3.425 -4.527 -2.264 1.00 . B B . 86 LYS O 1 1
5 13301 2 2 14 HIS C C 4.482 -6.854 -0.675 1.00 . B B . 87 HIS C 1 1
5 13302 2 2 14 HIS CA C 3.949 -7.218 -2.065 1.00 . B B . 87 HIS CA 1 1
5 13303 2 2 14 HIS CB C 4.099 -8.740 -2.377 1.00 . B B . 87 HIS CB 1 1
5 13304 2 2 14 HIS CD2 C 6.483 -9.431 -1.525 1.00 . B B . 87 HIS CD2 1 1
5 13305 2 2 14 HIS CE1 C 7.160 -10.487 -3.315 1.00 . B B . 87 HIS CE1 1 1
5 13306 2 2 14 HIS CG C 5.496 -9.329 -2.455 1.00 . B B . 87 HIS CG 1 1
5 13307 2 2 14 HIS H H 5.027 -6.622 -3.865 1.00 . B B . 87 HIS H 1 1
5 13308 2 2 14 HIS HA H 2.895 -6.983 -2.023 1.00 . B B . 87 HIS HA 1 1
5 13309 2 2 14 HIS HB2 H 3.604 -9.269 -1.580 1.00 . B B . 87 HIS HB2 1 1
5 13310 2 2 14 HIS HB3 H 3.586 -8.955 -3.303 1.00 . B B . 87 HIS HB3 1 1
5 13311 2 2 14 HIS HD1 H 5.485 -10.139 -4.415 1.00 . B B . 87 HIS HD1 1 1
5 13312 2 2 14 HIS HD2 H 6.471 -9.017 -0.527 1.00 . B B . 87 HIS HD2 1 1
5 13313 2 2 14 HIS HE1 H 7.764 -11.062 -4.001 1.00 . B B . 87 HIS HE1 1 1
5 13314 2 2 14 HIS HE2 H 8.410 -10.223 -1.728 1.00 . B B . 87 HIS HE2 1 1
5 13315 2 2 14 HIS N N 4.459 -6.325 -3.113 1.00 . B B . 87 HIS N 1 1
5 13316 2 2 14 HIS ND1 N 5.963 -10.003 -3.565 1.00 . B B . 87 HIS ND1 1 1
5 13317 2 2 14 HIS NE2 N 7.496 -10.154 -2.090 1.00 . B B . 87 HIS NE2 1 1
5 13318 2 2 14 HIS O O 3.793 -7.033 0.318 1.00 . B B . 87 HIS O 1 1
5 13319 2 2 15 ALA C C 5.506 -4.696 1.207 1.00 . B B . 88 ALA C 1 1
5 13320 2 2 15 ALA CA C 6.293 -5.879 0.626 1.00 . B B . 88 ALA CA 1 1
5 13321 2 2 15 ALA CB C 7.749 -5.502 0.401 1.00 . B B . 88 ALA CB 1 1
5 13322 2 2 15 ALA H H 6.194 -6.209 -1.463 1.00 . B B . 88 ALA H 1 1
5 13323 2 2 15 ALA HA H 6.247 -6.705 1.322 1.00 . B B . 88 ALA HA 1 1
5 13324 2 2 15 ALA HB1 H 8.277 -6.336 -0.038 1.00 . B B . 88 ALA HB1 1 1
5 13325 2 2 15 ALA HB2 H 8.207 -5.246 1.342 1.00 . B B . 88 ALA HB2 1 1
5 13326 2 2 15 ALA HB3 H 7.797 -4.656 -0.269 1.00 . B B . 88 ALA HB3 1 1
5 13327 2 2 15 ALA N N 5.687 -6.316 -0.628 1.00 . B B . 88 ALA N 1 1
5 13328 2 2 15 ALA O O 5.142 -4.685 2.388 1.00 . B B . 88 ALA O 1 1
5 13329 2 2 16 ILE C C 3.001 -2.977 1.033 1.00 . B B . 89 ILE C 1 1
5 13330 2 2 16 ILE CA C 4.424 -2.551 0.729 1.00 . B B . 89 ILE CA 1 1
5 13331 2 2 16 ILE CB C 4.420 -1.483 -0.401 1.00 . B B . 89 ILE CB 1 1
5 13332 2 2 16 ILE CD1 C 5.960 0.001 -1.781 1.00 . B B . 89 ILE CD1 1 1
5 13333 2 2 16 ILE CG1 C 5.837 -0.966 -0.635 1.00 . B B . 89 ILE CG1 1 1
5 13334 2 2 16 ILE CG2 C 3.471 -0.327 -0.075 1.00 . B B . 89 ILE CG2 1 1
5 13335 2 2 16 ILE H H 5.573 -3.775 -0.561 1.00 . B B . 89 ILE H 1 1
5 13336 2 2 16 ILE HA H 4.853 -2.118 1.621 1.00 . B B . 89 ILE HA 1 1
5 13337 2 2 16 ILE HB H 4.072 -1.957 -1.308 1.00 . B B . 89 ILE HB 1 1
5 13338 2 2 16 ILE HD11 H 5.336 0.862 -1.594 1.00 . B B . 89 ILE HD11 1 1
5 13339 2 2 16 ILE HD12 H 5.645 -0.481 -2.695 1.00 . B B . 89 ILE HD12 1 1
5 13340 2 2 16 ILE HD13 H 6.988 0.317 -1.876 1.00 . B B . 89 ILE HD13 1 1
5 13341 2 2 16 ILE HG12 H 6.175 -0.461 0.256 1.00 . B B . 89 ILE HG12 1 1
5 13342 2 2 16 ILE HG13 H 6.482 -1.809 -0.834 1.00 . B B . 89 ILE HG13 1 1
5 13343 2 2 16 ILE HG21 H 2.463 -0.706 0.007 1.00 . B B . 89 ILE HG21 1 1
5 13344 2 2 16 ILE HG22 H 3.517 0.417 -0.856 1.00 . B B . 89 ILE HG22 1 1
5 13345 2 2 16 ILE HG23 H 3.761 0.116 0.867 1.00 . B B . 89 ILE HG23 1 1
5 13346 2 2 16 ILE N N 5.219 -3.718 0.356 1.00 . B B . 89 ILE N 1 1
5 13347 2 2 16 ILE O O 2.369 -2.455 1.945 1.00 . B B . 89 ILE O 1 1
5 13348 2 2 17 GLN C C 1.080 -5.048 1.858 1.00 . B B . 90 GLN C 1 1
5 13349 2 2 17 GLN CA C 1.201 -4.490 0.449 1.00 . B B . 90 GLN CA 1 1
5 13350 2 2 17 GLN CB C 0.943 -5.588 -0.584 1.00 . B B . 90 GLN CB 1 1
5 13351 2 2 17 GLN CD C -1.346 -4.790 -1.102 1.00 . B B . 90 GLN CD 1 1
5 13352 2 2 17 GLN CG C -0.509 -5.978 -0.723 1.00 . B B . 90 GLN CG 1 1
5 13353 2 2 17 GLN H H 3.087 -4.289 -0.453 1.00 . B B . 90 GLN H 1 1
5 13354 2 2 17 GLN HA H 0.481 -3.696 0.318 1.00 . B B . 90 GLN HA 1 1
5 13355 2 2 17 GLN HB2 H 1.293 -5.248 -1.548 1.00 . B B . 90 GLN HB2 1 1
5 13356 2 2 17 GLN HB3 H 1.505 -6.465 -0.297 1.00 . B B . 90 GLN HB3 1 1
5 13357 2 2 17 GLN HE21 H -1.003 -5.126 -3.012 1.00 . B B . 90 GLN HE21 1 1
5 13358 2 2 17 GLN HE22 H -1.956 -3.742 -2.666 1.00 . B B . 90 GLN HE22 1 1
5 13359 2 2 17 GLN HG2 H -0.607 -6.732 -1.488 1.00 . B B . 90 GLN HG2 1 1
5 13360 2 2 17 GLN HG3 H -0.863 -6.361 0.222 1.00 . B B . 90 GLN HG3 1 1
5 13361 2 2 17 GLN N N 2.525 -3.943 0.276 1.00 . B B . 90 GLN N 1 1
5 13362 2 2 17 GLN NE2 N -1.454 -4.533 -2.375 1.00 . B B . 90 GLN NE2 1 1
5 13363 2 2 17 GLN O O 0.109 -4.787 2.552 1.00 . B B . 90 GLN O 1 1
5 13364 2 2 17 GLN OE1 O -1.870 -4.097 -0.239 1.00 . B B . 90 GLN OE1 1 1
5 13365 2 2 18 LYS C C 2.283 -5.191 4.655 1.00 . B B . 91 LYS C 1 1
5 13366 2 2 18 LYS CA C 2.179 -6.313 3.616 1.00 . B B . 91 LYS CA 1 1
5 13367 2 2 18 LYS CB C 3.378 -7.258 3.734 1.00 . B B . 91 LYS CB 1 1
5 13368 2 2 18 LYS CD C 2.573 -8.397 5.865 1.00 . B B . 91 LYS CD 1 1
5 13369 2 2 18 LYS CE C 2.368 -9.772 5.289 1.00 . B B . 91 LYS CE 1 1
5 13370 2 2 18 LYS CG C 3.713 -7.658 5.168 1.00 . B B . 91 LYS CG 1 1
5 13371 2 2 18 LYS H H 2.817 -5.982 1.637 1.00 . B B . 91 LYS H 1 1
5 13372 2 2 18 LYS HA H 1.278 -6.878 3.801 1.00 . B B . 91 LYS HA 1 1
5 13373 2 2 18 LYS HB2 H 3.170 -8.148 3.159 1.00 . B B . 91 LYS HB2 1 1
5 13374 2 2 18 LYS HB3 H 4.243 -6.769 3.308 1.00 . B B . 91 LYS HB3 1 1
5 13375 2 2 18 LYS HD2 H 2.812 -8.495 6.914 1.00 . B B . 91 LYS HD2 1 1
5 13376 2 2 18 LYS HD3 H 1.664 -7.825 5.757 1.00 . B B . 91 LYS HD3 1 1
5 13377 2 2 18 LYS HE2 H 1.583 -10.252 5.854 1.00 . B B . 91 LYS HE2 1 1
5 13378 2 2 18 LYS HE3 H 2.079 -9.690 4.252 1.00 . B B . 91 LYS HE3 1 1
5 13379 2 2 18 LYS HG2 H 4.582 -8.298 5.155 1.00 . B B . 91 LYS HG2 1 1
5 13380 2 2 18 LYS HG3 H 3.935 -6.756 5.718 1.00 . B B . 91 LYS HG3 1 1
5 13381 2 2 18 LYS HZ1 H 3.976 -10.527 6.365 1.00 . B B . 91 LYS HZ1 1 1
5 13382 2 2 18 LYS HZ2 H 4.347 -10.233 4.739 1.00 . B B . 91 LYS HZ2 1 1
5 13383 2 2 18 LYS HZ3 H 3.452 -11.572 5.166 1.00 . B B . 91 LYS HZ3 1 1
5 13384 2 2 18 LYS N N 2.095 -5.779 2.273 1.00 . B B . 91 LYS N 1 1
5 13385 2 2 18 LYS NZ N 3.602 -10.567 5.394 1.00 . B B . 91 LYS NZ 1 1
5 13386 2 2 18 LYS O O 1.622 -5.227 5.690 1.00 . B B . 91 LYS O 1 1
5 13387 2 2 19 ALA C C 1.973 -2.314 5.470 1.00 . B B . 92 ALA C 1 1
5 13388 2 2 19 ALA CA C 3.289 -3.079 5.268 1.00 . B B . 92 ALA CA 1 1
5 13389 2 2 19 ALA CB C 4.370 -2.177 4.729 1.00 . B B . 92 ALA CB 1 1
5 13390 2 2 19 ALA H H 3.624 -4.256 3.541 1.00 . B B . 92 ALA H 1 1
5 13391 2 2 19 ALA HA H 3.608 -3.467 6.224 1.00 . B B . 92 ALA HA 1 1
5 13392 2 2 19 ALA HB1 H 4.582 -1.402 5.449 1.00 . B B . 92 ALA HB1 1 1
5 13393 2 2 19 ALA HB2 H 4.035 -1.730 3.804 1.00 . B B . 92 ALA HB2 1 1
5 13394 2 2 19 ALA HB3 H 5.263 -2.756 4.546 1.00 . B B . 92 ALA HB3 1 1
5 13395 2 2 19 ALA N N 3.102 -4.209 4.374 1.00 . B B . 92 ALA N 1 1
5 13396 2 2 19 ALA O O 1.690 -1.803 6.553 1.00 . B B . 92 ALA O 1 1
5 13397 2 2 20 LYS C C -1.225 -2.652 4.926 1.00 . B B . 93 LYS C 1 1
5 13398 2 2 20 LYS CA C -0.148 -1.670 4.449 1.00 . B B . 93 LYS CA 1 1
5 13399 2 2 20 LYS CB C -0.494 -1.071 3.080 1.00 . B B . 93 LYS CB 1 1
5 13400 2 2 20 LYS CD C -0.013 0.775 1.373 1.00 . B B . 93 LYS CD 1 1
5 13401 2 2 20 LYS CE C -1.497 0.889 0.998 1.00 . B B . 93 LYS CE 1 1
5 13402 2 2 20 LYS CG C 0.225 0.248 2.796 1.00 . B B . 93 LYS CG 1 1
5 13403 2 2 20 LYS H H 1.488 -2.668 3.581 1.00 . B B . 93 LYS H 1 1
5 13404 2 2 20 LYS HA H -0.088 -0.867 5.169 1.00 . B B . 93 LYS HA 1 1
5 13405 2 2 20 LYS HB2 H -0.225 -1.779 2.309 1.00 . B B . 93 LYS HB2 1 1
5 13406 2 2 20 LYS HB3 H -1.558 -0.893 3.039 1.00 . B B . 93 LYS HB3 1 1
5 13407 2 2 20 LYS HD2 H 0.431 1.756 1.290 1.00 . B B . 93 LYS HD2 1 1
5 13408 2 2 20 LYS HD3 H 0.472 0.111 0.674 1.00 . B B . 93 LYS HD3 1 1
5 13409 2 2 20 LYS HE2 H -1.570 1.373 0.035 1.00 . B B . 93 LYS HE2 1 1
5 13410 2 2 20 LYS HE3 H -1.902 -0.107 0.919 1.00 . B B . 93 LYS HE3 1 1
5 13411 2 2 20 LYS HG2 H -0.126 0.992 3.497 1.00 . B B . 93 LYS HG2 1 1
5 13412 2 2 20 LYS HG3 H 1.285 0.098 2.944 1.00 . B B . 93 LYS HG3 1 1
5 13413 2 2 20 LYS HZ1 H -1.878 2.599 2.205 1.00 . B B . 93 LYS HZ1 1 1
5 13414 2 2 20 LYS HZ2 H -2.467 1.144 2.851 1.00 . B B . 93 LYS HZ2 1 1
5 13415 2 2 20 LYS HZ3 H -3.238 1.842 1.562 1.00 . B B . 93 LYS HZ3 1 1
5 13416 2 2 20 LYS N N 1.170 -2.281 4.428 1.00 . B B . 93 LYS N 1 1
5 13417 2 2 20 LYS NZ N -2.298 1.670 1.969 1.00 . B B . 93 LYS NZ 1 1
5 13418 2 2 20 LYS O O -2.418 -2.378 4.847 1.00 . B B . 93 LYS O 1 1
5 13419 2 2 21 HIS C C -1.421 -5.059 7.392 1.00 . B B . 94 HIS C 1 1
5 13420 2 2 21 HIS CA C -1.689 -4.790 5.943 1.00 . B B . 94 HIS CA 1 1
5 13421 2 2 21 HIS CB C -1.644 -6.102 5.164 1.00 . B B . 94 HIS CB 1 1
5 13422 2 2 21 HIS CD2 C -3.858 -6.678 4.009 1.00 . B B . 94 HIS CD2 1 1
5 13423 2 2 21 HIS CE1 C -3.372 -5.986 2.006 1.00 . B B . 94 HIS CE1 1 1
5 13424 2 2 21 HIS CG C -2.614 -6.181 4.043 1.00 . B B . 94 HIS CG 1 1
5 13425 2 2 21 HIS H H 0.167 -3.982 5.424 1.00 . B B . 94 HIS H 1 1
5 13426 2 2 21 HIS HA H -2.688 -4.389 5.859 1.00 . B B . 94 HIS HA 1 1
5 13427 2 2 21 HIS HB2 H -0.655 -6.227 4.748 1.00 . B B . 94 HIS HB2 1 1
5 13428 2 2 21 HIS HB3 H -1.844 -6.920 5.841 1.00 . B B . 94 HIS HB3 1 1
5 13429 2 2 21 HIS HD1 H -1.490 -5.350 2.493 1.00 . B B . 94 HIS HD1 1 1
5 13430 2 2 21 HIS HD2 H -4.402 -7.099 4.843 1.00 . B B . 94 HIS HD2 1 1
5 13431 2 2 21 HIS HE1 H -3.441 -5.752 0.954 1.00 . B B . 94 HIS HE1 1 1
5 13432 2 2 21 HIS HE2 H -4.887 -7.262 2.346 1.00 . B B . 94 HIS HE2 1 1
5 13433 2 2 21 HIS N N -0.797 -3.793 5.407 1.00 . B B . 94 HIS N 1 1
5 13434 2 2 21 HIS ND1 N -2.344 -5.757 2.775 1.00 . B B . 94 HIS ND1 1 1
5 13435 2 2 21 HIS NE2 N -4.310 -6.551 2.732 1.00 . B B . 94 HIS NE2 1 1
5 13436 2 2 21 HIS O O -0.516 -5.815 7.745 1.00 . B B . 94 HIS O 1 1
5 13437 2 2 22 MET C C -3.123 -5.862 9.864 1.00 . B B . 95 MET C 1 1
5 13438 2 2 22 MET CA C -2.149 -4.684 9.655 1.00 . B B . 95 MET CA 1 1
5 13439 2 2 22 MET CB C -2.597 -3.421 10.447 1.00 . B B . 95 MET CB 1 1
5 13440 2 2 22 MET CE C -4.463 -2.206 12.838 1.00 . B B . 95 MET CE 1 1
5 13441 2 2 22 MET CG C -4.037 -2.977 10.189 1.00 . B B . 95 MET CG 1 1
5 13442 2 2 22 MET H H -2.794 -3.737 7.875 1.00 . B B . 95 MET H 1 1
5 13443 2 2 22 MET HA H -1.150 -4.984 9.931 1.00 . B B . 95 MET HA 1 1
5 13444 2 2 22 MET HB2 H -2.490 -3.619 11.502 1.00 . B B . 95 MET HB2 1 1
5 13445 2 2 22 MET HB3 H -1.939 -2.604 10.185 1.00 . B B . 95 MET HB3 1 1
5 13446 2 2 22 MET HE1 H -3.459 -2.534 13.062 1.00 . B B . 95 MET HE1 1 1
5 13447 2 2 22 MET HE2 H -5.138 -3.046 12.909 1.00 . B B . 95 MET HE2 1 1
5 13448 2 2 22 MET HE3 H -4.761 -1.446 13.544 1.00 . B B . 95 MET HE3 1 1
5 13449 2 2 22 MET HG2 H -4.146 -2.736 9.143 1.00 . B B . 95 MET HG2 1 1
5 13450 2 2 22 MET HG3 H -4.692 -3.802 10.429 1.00 . B B . 95 MET HG3 1 1
5 13451 2 2 22 MET N N -2.175 -4.411 8.231 1.00 . B B . 95 MET N 1 1
5 13452 2 2 22 MET O O -3.589 -6.419 8.866 1.00 . B B . 95 MET O 1 1
5 13453 2 2 22 MET SD S -4.529 -1.536 11.171 1.00 . B B . 95 MET SD 1 1
5 13454 2 2 23 PRO C C -5.837 -6.753 10.988 1.00 . B B . 96 PRO C 1 1
5 13455 2 2 23 PRO CA C -4.454 -7.347 11.281 1.00 . B B . 96 PRO CA 1 1
5 13456 2 2 23 PRO CB C -4.334 -7.753 12.757 1.00 . B B . 96 PRO CB 1 1
5 13457 2 2 23 PRO CD C -2.740 -6.028 12.365 1.00 . B B . 96 PRO CD 1 1
5 13458 2 2 23 PRO CG C -2.993 -7.264 13.172 1.00 . B B . 96 PRO CG 1 1
5 13459 2 2 23 PRO HA H -4.291 -8.198 10.634 1.00 . B B . 96 PRO HA 1 1
5 13460 2 2 23 PRO HB2 H -5.124 -7.282 13.323 1.00 . B B . 96 PRO HB2 1 1
5 13461 2 2 23 PRO HB3 H -4.411 -8.826 12.848 1.00 . B B . 96 PRO HB3 1 1
5 13462 2 2 23 PRO HD2 H -3.184 -5.168 12.841 1.00 . B B . 96 PRO HD2 1 1
5 13463 2 2 23 PRO HD3 H -1.683 -5.880 12.207 1.00 . B B . 96 PRO HD3 1 1
5 13464 2 2 23 PRO HG2 H -2.999 -7.035 14.227 1.00 . B B . 96 PRO HG2 1 1
5 13465 2 2 23 PRO HG3 H -2.247 -8.014 12.953 1.00 . B B . 96 PRO HG3 1 1
5 13466 2 2 23 PRO N N -3.414 -6.338 11.095 1.00 . B B . 96 PRO N 1 1
5 13467 2 2 23 PRO O O -6.583 -6.387 11.901 1.00 . B B . 96 PRO O 1 1
5 13468 2 2 24 ASP C C -7.350 -6.267 7.684 1.00 . B B . 97 ASP C 1 1
5 13469 2 2 24 ASP CA C -7.338 -6.022 9.208 1.00 . B B . 97 ASP CA 1 1
5 13470 2 2 24 ASP CB C -7.336 -4.516 9.535 1.00 . B B . 97 ASP CB 1 1
5 13471 2 2 24 ASP CG C -8.543 -3.787 9.057 1.00 . B B . 97 ASP CG 1 1
5 13472 2 2 24 ASP H H -5.443 -6.864 9.050 1.00 . B B . 97 ASP H 1 1
5 13473 2 2 24 ASP HA H -8.168 -6.512 9.692 1.00 . B B . 97 ASP HA 1 1
5 13474 2 2 24 ASP HB2 H -7.273 -4.388 10.604 1.00 . B B . 97 ASP HB2 1 1
5 13475 2 2 24 ASP HB3 H -6.462 -4.069 9.084 1.00 . B B . 97 ASP HB3 1 1
5 13476 2 2 24 ASP N N -6.120 -6.603 9.716 1.00 . B B . 97 ASP N 1 1
5 13477 2 2 24 ASP O O -6.298 -6.154 7.047 1.00 . B B . 97 ASP O 1 1
5 13478 2 2 24 ASP OD1 O -9.610 -3.843 9.714 1.00 . B B . 97 ASP OD1 1 1
5 13479 2 2 24 ASP OD2 O -8.455 -3.115 8.036 1.00 . B B . 97 ASP OD2 1 1
5 13480 2 2 25 PRO C C -8.678 -5.796 4.746 1.00 . B B . 98 PRO C 1 1
5 13481 2 2 25 PRO CA C -8.543 -7.001 5.668 1.00 . B B . 98 PRO CA 1 1
5 13482 2 2 25 PRO CB C -9.791 -7.901 5.551 1.00 . B B . 98 PRO CB 1 1
5 13483 2 2 25 PRO CD C -9.813 -6.754 7.665 1.00 . B B . 98 PRO CD 1 1
5 13484 2 2 25 PRO CG C -10.425 -7.899 6.910 1.00 . B B . 98 PRO CG 1 1
5 13485 2 2 25 PRO HA H -7.674 -7.572 5.380 1.00 . B B . 98 PRO HA 1 1
5 13486 2 2 25 PRO HB2 H -10.457 -7.493 4.805 1.00 . B B . 98 PRO HB2 1 1
5 13487 2 2 25 PRO HB3 H -9.494 -8.898 5.258 1.00 . B B . 98 PRO HB3 1 1
5 13488 2 2 25 PRO HD2 H -10.380 -5.852 7.497 1.00 . B B . 98 PRO HD2 1 1
5 13489 2 2 25 PRO HD3 H -9.756 -6.986 8.716 1.00 . B B . 98 PRO HD3 1 1
5 13490 2 2 25 PRO HG2 H -11.492 -7.756 6.814 1.00 . B B . 98 PRO HG2 1 1
5 13491 2 2 25 PRO HG3 H -10.219 -8.833 7.412 1.00 . B B . 98 PRO HG3 1 1
5 13492 2 2 25 PRO N N -8.494 -6.649 7.071 1.00 . B B . 98 PRO N 1 1
5 13493 2 2 25 PRO O O -9.380 -4.820 5.051 1.00 . B B . 98 PRO O 1 1
5 13494 2 2 26 TRP C C -8.090 -5.577 1.231 1.00 . B B . 99 TRP C 1 1
5 13495 2 2 26 TRP CA C -8.041 -4.879 2.588 1.00 . B B . 99 TRP CA 1 1
5 13496 2 2 26 TRP CB C -6.776 -4.000 2.692 1.00 . B B . 99 TRP CB 1 1
5 13497 2 2 26 TRP CD1 C -6.079 -3.187 0.367 1.00 . B B . 99 TRP CD1 1 1
5 13498 2 2 26 TRP CD2 C -7.062 -1.623 1.614 1.00 . B B . 99 TRP CD2 1 1
5 13499 2 2 26 TRP CE2 C -6.733 -1.071 0.365 1.00 . B B . 99 TRP CE2 1 1
5 13500 2 2 26 TRP CE3 C -7.686 -0.817 2.556 1.00 . B B . 99 TRP CE3 1 1
5 13501 2 2 26 TRP CG C -6.641 -2.988 1.592 1.00 . B B . 99 TRP CG 1 1
5 13502 2 2 26 TRP CH2 C -7.617 1.012 0.981 1.00 . B B . 99 TRP CH2 1 1
5 13503 2 2 26 TRP CZ2 C -7.005 0.245 0.038 1.00 . B B . 99 TRP CZ2 1 1
5 13504 2 2 26 TRP CZ3 C -7.955 0.494 2.230 1.00 . B B . 99 TRP CZ3 1 1
5 13505 2 2 26 TRP H H -7.516 -6.717 3.469 1.00 . B B . 99 TRP H 1 1
5 13506 2 2 26 TRP HA H -8.922 -4.268 2.711 1.00 . B B . 99 TRP HA 1 1
5 13507 2 2 26 TRP HB2 H -6.794 -3.467 3.630 1.00 . B B . 99 TRP HB2 1 1
5 13508 2 2 26 TRP HB3 H -5.905 -4.639 2.667 1.00 . B B . 99 TRP HB3 1 1
5 13509 2 2 26 TRP HD1 H -5.656 -4.125 0.038 1.00 . B B . 99 TRP HD1 1 1
5 13510 2 2 26 TRP HE1 H -5.802 -1.946 -1.288 1.00 . B B . 99 TRP HE1 1 1
5 13511 2 2 26 TRP HE3 H -7.954 -1.202 3.528 1.00 . B B . 99 TRP HE3 1 1
5 13512 2 2 26 TRP HH2 H -7.845 2.046 0.773 1.00 . B B . 99 TRP HH2 1 1
5 13513 2 2 26 TRP HZ2 H -6.748 0.655 -0.926 1.00 . B B . 99 TRP HZ2 1 1
5 13514 2 2 26 TRP HZ3 H -8.437 1.139 2.948 1.00 . B B . 99 TRP HZ3 1 1
5 13515 2 2 26 TRP N N -8.026 -5.897 3.624 1.00 . B B . 99 TRP N 1 1
5 13516 2 2 26 TRP NE1 N -6.141 -2.050 -0.370 1.00 . B B . 99 TRP NE1 1 1
5 13517 2 2 26 TRP O O -8.818 -5.197 0.336 1.00 . B B . 99 TRP O 1 1
5 13518 2 2 27 ALA C C -6.049 -8.343 0.619 1.00 . B B . 100 ALA C 1 1
5 13519 2 2 27 ALA CA C -7.101 -7.460 0.055 1.00 . B B . 100 ALA CA 1 1
5 13520 2 2 27 ALA CB C -6.512 -6.649 -1.074 1.00 . B B . 100 ALA CB 1 1
5 13521 2 2 27 ALA H H -6.885 -7.012 1.935 1.00 . B B . 100 ALA H 1 1
5 13522 2 2 27 ALA HA H -7.983 -8.004 -0.245 1.00 . B B . 100 ALA HA 1 1
5 13523 2 2 27 ALA HB1 H -7.267 -6.004 -1.494 1.00 . B B . 100 ALA HB1 1 1
5 13524 2 2 27 ALA HB2 H -6.093 -7.304 -1.824 1.00 . B B . 100 ALA HB2 1 1
5 13525 2 2 27 ALA HB3 H -5.742 -6.056 -0.607 1.00 . B B . 100 ALA HB3 1 1
5 13526 2 2 27 ALA N N -7.353 -6.633 1.167 1.00 . B B . 100 ALA N 1 1
5 13527 2 2 27 ALA O O -5.177 -8.838 -0.081 1.00 . B B . 100 ALA O 1 1
5 13528 2 2 27 ALA OXT O -5.980 -8.344 1.884 1.00 . B B . 100 ALA OXT 1 1
5 13529 3 3 1 CA CA CA -15.092 -18.990 2.649 1.00 . C A . 501 CA CA 1 1
5 13530 4 3 1 CA CA CA -22.107 -10.747 6.794 1.00 . D A . 502 CA CA 1 1
6 13531 1 1 1 ALA C C -7.382 7.254 -11.959 1.00 . A A . 1 ALA C 1 1
6 13532 1 1 1 ALA CA C -6.058 7.679 -12.535 1.00 . A A . 1 ALA CA 1 1
6 13533 1 1 1 ALA CB C -5.472 6.561 -13.386 1.00 . A A . 1 ALA CB 1 1
6 13534 1 1 1 ALA H1 H -5.012 7.146 -10.854 1.00 . A A . 1 ALA H1 1 1
6 13535 1 1 1 ALA H2 H -5.610 8.705 -10.815 1.00 . A A . 1 ALA H2 1 1
6 13536 1 1 1 ALA H3 H -4.242 8.356 -11.752 1.00 . A A . 1 ALA H3 1 1
6 13537 1 1 1 ALA HA H -6.195 8.554 -13.153 1.00 . A A . 1 ALA HA 1 1
6 13538 1 1 1 ALA HB1 H -5.284 5.699 -12.764 1.00 . A A . 1 ALA HB1 1 1
6 13539 1 1 1 ALA HB2 H -4.554 6.890 -13.847 1.00 . A A . 1 ALA HB2 1 1
6 13540 1 1 1 ALA HB3 H -6.180 6.291 -14.155 1.00 . A A . 1 ALA HB3 1 1
6 13541 1 1 1 ALA N N -5.165 7.999 -11.435 1.00 . A A . 1 ALA N 1 1
6 13542 1 1 1 ALA O O -7.591 7.353 -10.748 1.00 . A A . 1 ALA O 1 1
6 13543 1 1 2 ASP C C -9.825 4.942 -12.887 1.00 . A A . 2 ASP C 1 1
6 13544 1 1 2 ASP CA C -9.571 6.327 -12.338 1.00 . A A . 2 ASP CA 1 1
6 13545 1 1 2 ASP CB C -10.727 7.288 -12.685 1.00 . A A . 2 ASP CB 1 1
6 13546 1 1 2 ASP CG C -11.066 7.362 -14.153 1.00 . A A . 2 ASP CG 1 1
6 13547 1 1 2 ASP H H -8.085 6.800 -13.767 1.00 . A A . 2 ASP H 1 1
6 13548 1 1 2 ASP HA H -9.492 6.241 -11.263 1.00 . A A . 2 ASP HA 1 1
6 13549 1 1 2 ASP HB2 H -11.611 6.961 -12.161 1.00 . A A . 2 ASP HB2 1 1
6 13550 1 1 2 ASP HB3 H -10.465 8.279 -12.341 1.00 . A A . 2 ASP HB3 1 1
6 13551 1 1 2 ASP N N -8.284 6.810 -12.806 1.00 . A A . 2 ASP N 1 1
6 13552 1 1 2 ASP O O -10.331 4.073 -12.183 1.00 . A A . 2 ASP O 1 1
6 13553 1 1 2 ASP OD1 O -10.361 8.074 -14.910 1.00 . A A . 2 ASP OD1 1 1
6 13554 1 1 2 ASP OD2 O -12.057 6.744 -14.573 1.00 . A A . 2 ASP OD2 1 1
6 13555 1 1 3 GLN C C -8.234 2.738 -14.634 1.00 . A A . 3 GLN C 1 1
6 13556 1 1 3 GLN CA C -9.561 3.433 -14.742 1.00 . A A . 3 GLN CA 1 1
6 13557 1 1 3 GLN CB C -10.015 3.518 -16.207 1.00 . A A . 3 GLN CB 1 1
6 13558 1 1 3 GLN CD C -12.501 3.098 -15.827 1.00 . A A . 3 GLN CD 1 1
6 13559 1 1 3 GLN CG C -11.432 4.026 -16.403 1.00 . A A . 3 GLN CG 1 1
6 13560 1 1 3 GLN H H -9.073 5.461 -14.661 1.00 . A A . 3 GLN H 1 1
6 13561 1 1 3 GLN HA H -10.287 2.870 -14.174 1.00 . A A . 3 GLN HA 1 1
6 13562 1 1 3 GLN HB2 H -9.350 4.174 -16.748 1.00 . A A . 3 GLN HB2 1 1
6 13563 1 1 3 GLN HB3 H -9.961 2.533 -16.641 1.00 . A A . 3 GLN HB3 1 1
6 13564 1 1 3 GLN HE21 H -13.771 3.681 -17.209 1.00 . A A . 3 GLN HE21 1 1
6 13565 1 1 3 GLN HE22 H -14.346 2.507 -16.071 1.00 . A A . 3 GLN HE22 1 1
6 13566 1 1 3 GLN HG2 H -11.503 4.978 -15.903 1.00 . A A . 3 GLN HG2 1 1
6 13567 1 1 3 GLN HG3 H -11.611 4.160 -17.459 1.00 . A A . 3 GLN HG3 1 1
6 13568 1 1 3 GLN N N -9.453 4.731 -14.130 1.00 . A A . 3 GLN N 1 1
6 13569 1 1 3 GLN NE2 N -13.651 3.097 -16.430 1.00 . A A . 3 GLN NE2 1 1
6 13570 1 1 3 GLN O O -7.210 3.381 -14.374 1.00 . A A . 3 GLN O 1 1
6 13571 1 1 3 GLN OE1 O -12.285 2.385 -14.847 1.00 . A A . 3 GLN OE1 1 1
6 13572 1 1 4 LEU C C -6.738 -0.090 -15.906 1.00 . A A . 4 LEU C 1 1
6 13573 1 1 4 LEU CA C -7.030 0.705 -14.656 1.00 . A A . 4 LEU CA 1 1
6 13574 1 1 4 LEU CB C -7.216 -0.208 -13.448 1.00 . A A . 4 LEU CB 1 1
6 13575 1 1 4 LEU CD1 C -4.837 0.127 -12.680 1.00 . A A . 4 LEU CD1 1 1
6 13576 1 1 4 LEU CD2 C -6.334 -1.470 -11.510 1.00 . A A . 4 LEU CD2 1 1
6 13577 1 1 4 LEU CG C -5.971 -0.875 -12.854 1.00 . A A . 4 LEU CG 1 1
6 13578 1 1 4 LEU H H -9.035 1.010 -15.154 1.00 . A A . 4 LEU H 1 1
6 13579 1 1 4 LEU HA H -6.219 1.389 -14.455 1.00 . A A . 4 LEU HA 1 1
6 13580 1 1 4 LEU HB2 H -7.818 0.257 -12.686 1.00 . A A . 4 LEU HB2 1 1
6 13581 1 1 4 LEU HB3 H -7.832 -1.013 -13.815 1.00 . A A . 4 LEU HB3 1 1
6 13582 1 1 4 LEU HD11 H -5.154 0.944 -12.050 1.00 . A A . 4 LEU HD11 1 1
6 13583 1 1 4 LEU HD12 H -4.526 0.492 -13.649 1.00 . A A . 4 LEU HD12 1 1
6 13584 1 1 4 LEU HD13 H -3.996 -0.375 -12.226 1.00 . A A . 4 LEU HD13 1 1
6 13585 1 1 4 LEU HD21 H -5.485 -1.981 -11.081 1.00 . A A . 4 LEU HD21 1 1
6 13586 1 1 4 LEU HD22 H -7.161 -2.152 -11.635 1.00 . A A . 4 LEU HD22 1 1
6 13587 1 1 4 LEU HD23 H -6.641 -0.663 -10.859 1.00 . A A . 4 LEU HD23 1 1
6 13588 1 1 4 LEU HG H -5.637 -1.675 -13.495 1.00 . A A . 4 LEU HG 1 1
6 13589 1 1 4 LEU N N -8.223 1.462 -14.842 1.00 . A A . 4 LEU N 1 1
6 13590 1 1 4 LEU O O -7.664 -0.428 -16.663 1.00 . A A . 4 LEU O 1 1
6 13591 1 1 5 THR C C -5.217 -2.604 -17.059 1.00 . A A . 5 THR C 1 1
6 13592 1 1 5 THR CA C -5.078 -1.092 -17.296 1.00 . A A . 5 THR CA 1 1
6 13593 1 1 5 THR CB C -3.656 -0.679 -17.714 1.00 . A A . 5 THR CB 1 1
6 13594 1 1 5 THR CG2 C -3.660 0.718 -18.317 1.00 . A A . 5 THR CG2 1 1
6 13595 1 1 5 THR H H -4.784 -0.065 -15.525 1.00 . A A . 5 THR H 1 1
6 13596 1 1 5 THR HA H -5.761 -0.829 -18.087 1.00 . A A . 5 THR HA 1 1
6 13597 1 1 5 THR HB H -3.290 -1.380 -18.448 1.00 . A A . 5 THR HB 1 1
6 13598 1 1 5 THR HG1 H -2.508 0.202 -16.350 1.00 . A A . 5 THR HG1 1 1
6 13599 1 1 5 THR HG21 H -4.047 1.417 -17.591 1.00 . A A . 5 THR HG21 1 1
6 13600 1 1 5 THR HG22 H -4.284 0.732 -19.200 1.00 . A A . 5 THR HG22 1 1
6 13601 1 1 5 THR HG23 H -2.652 0.998 -18.582 1.00 . A A . 5 THR HG23 1 1
6 13602 1 1 5 THR N N -5.487 -0.356 -16.143 1.00 . A A . 5 THR N 1 1
6 13603 1 1 5 THR O O -5.137 -3.072 -15.909 1.00 . A A . 5 THR O 1 1
6 13604 1 1 5 THR OG1 O -2.796 -0.695 -16.564 1.00 . A A . 5 THR OG1 1 1
6 13605 1 1 6 GLU C C -4.760 -5.624 -17.288 1.00 . A A . 6 GLU C 1 1
6 13606 1 1 6 GLU CA C -5.739 -4.781 -18.102 1.00 . A A . 6 GLU CA 1 1
6 13607 1 1 6 GLU CB C -5.836 -5.372 -19.505 1.00 . A A . 6 GLU CB 1 1
6 13608 1 1 6 GLU CD C -8.196 -4.601 -19.771 1.00 . A A . 6 GLU CD 1 1
6 13609 1 1 6 GLU CG C -6.854 -4.722 -20.414 1.00 . A A . 6 GLU CG 1 1
6 13610 1 1 6 GLU H H -5.347 -2.914 -19.021 1.00 . A A . 6 GLU H 1 1
6 13611 1 1 6 GLU HA H -6.716 -4.862 -17.649 1.00 . A A . 6 GLU HA 1 1
6 13612 1 1 6 GLU HB2 H -4.869 -5.285 -19.976 1.00 . A A . 6 GLU HB2 1 1
6 13613 1 1 6 GLU HB3 H -6.086 -6.417 -19.404 1.00 . A A . 6 GLU HB3 1 1
6 13614 1 1 6 GLU HG2 H -6.510 -3.738 -20.690 1.00 . A A . 6 GLU HG2 1 1
6 13615 1 1 6 GLU HG3 H -6.951 -5.325 -21.305 1.00 . A A . 6 GLU HG3 1 1
6 13616 1 1 6 GLU N N -5.415 -3.347 -18.142 1.00 . A A . 6 GLU N 1 1
6 13617 1 1 6 GLU O O -5.185 -6.485 -16.507 1.00 . A A . 6 GLU O 1 1
6 13618 1 1 6 GLU OE1 O -8.853 -5.632 -19.526 1.00 . A A . 6 GLU OE1 1 1
6 13619 1 1 6 GLU OE2 O -8.623 -3.462 -19.505 1.00 . A A . 6 GLU OE2 1 1
6 13620 1 1 7 GLU C C -2.524 -5.962 -15.276 1.00 . A A . 7 GLU C 1 1
6 13621 1 1 7 GLU CA C -2.467 -6.203 -16.775 1.00 . A A . 7 GLU CA 1 1
6 13622 1 1 7 GLU CB C -1.059 -5.940 -17.309 1.00 . A A . 7 GLU CB 1 1
6 13623 1 1 7 GLU CD C 1.380 -6.564 -17.171 1.00 . A A . 7 GLU CD 1 1
6 13624 1 1 7 GLU CG C 0.002 -6.792 -16.632 1.00 . A A . 7 GLU CG 1 1
6 13625 1 1 7 GLU H H -3.178 -4.703 -18.094 1.00 . A A . 7 GLU H 1 1
6 13626 1 1 7 GLU HA H -2.718 -7.238 -16.950 1.00 . A A . 7 GLU HA 1 1
6 13627 1 1 7 GLU HB2 H -1.038 -6.146 -18.369 1.00 . A A . 7 GLU HB2 1 1
6 13628 1 1 7 GLU HB3 H -0.811 -4.902 -17.146 1.00 . A A . 7 GLU HB3 1 1
6 13629 1 1 7 GLU HG2 H 0.009 -6.561 -15.576 1.00 . A A . 7 GLU HG2 1 1
6 13630 1 1 7 GLU HG3 H -0.256 -7.831 -16.765 1.00 . A A . 7 GLU HG3 1 1
6 13631 1 1 7 GLU N N -3.470 -5.405 -17.471 1.00 . A A . 7 GLU N 1 1
6 13632 1 1 7 GLU O O -2.407 -6.906 -14.476 1.00 . A A . 7 GLU O 1 1
6 13633 1 1 7 GLU OE1 O 2.113 -5.707 -16.633 1.00 . A A . 7 GLU OE1 1 1
6 13634 1 1 7 GLU OE2 O 1.774 -7.258 -18.128 1.00 . A A . 7 GLU OE2 1 1
6 13635 1 1 8 GLN C C -4.094 -4.935 -12.893 1.00 . A A . 8 GLN C 1 1
6 13636 1 1 8 GLN CA C -2.819 -4.380 -13.492 1.00 . A A . 8 GLN CA 1 1
6 13637 1 1 8 GLN CB C -2.746 -2.872 -13.271 1.00 . A A . 8 GLN CB 1 1
6 13638 1 1 8 GLN CD C -0.219 -2.616 -13.801 1.00 . A A . 8 GLN CD 1 1
6 13639 1 1 8 GLN CG C -1.655 -2.145 -14.061 1.00 . A A . 8 GLN CG 1 1
6 13640 1 1 8 GLN H H -2.915 -4.030 -15.573 1.00 . A A . 8 GLN H 1 1
6 13641 1 1 8 GLN HA H -1.979 -4.857 -13.010 1.00 . A A . 8 GLN HA 1 1
6 13642 1 1 8 GLN HB2 H -3.698 -2.434 -13.533 1.00 . A A . 8 GLN HB2 1 1
6 13643 1 1 8 GLN HB3 H -2.564 -2.714 -12.220 1.00 . A A . 8 GLN HB3 1 1
6 13644 1 1 8 GLN HE21 H 0.473 -0.862 -14.361 1.00 . A A . 8 GLN HE21 1 1
6 13645 1 1 8 GLN HE22 H 1.654 -2.019 -13.939 1.00 . A A . 8 GLN HE22 1 1
6 13646 1 1 8 GLN HG2 H -1.886 -2.218 -15.111 1.00 . A A . 8 GLN HG2 1 1
6 13647 1 1 8 GLN HG3 H -1.720 -1.102 -13.791 1.00 . A A . 8 GLN HG3 1 1
6 13648 1 1 8 GLN N N -2.768 -4.721 -14.894 1.00 . A A . 8 GLN N 1 1
6 13649 1 1 8 GLN NE2 N 0.723 -1.751 -14.039 1.00 . A A . 8 GLN NE2 1 1
6 13650 1 1 8 GLN O O -4.121 -5.348 -11.751 1.00 . A A . 8 GLN O 1 1
6 13651 1 1 8 GLN OE1 O 0.036 -3.758 -13.442 1.00 . A A . 8 GLN OE1 1 1
6 13652 1 1 9 ILE C C -6.258 -7.058 -13.009 1.00 . A A . 9 ILE C 1 1
6 13653 1 1 9 ILE CA C -6.402 -5.556 -13.244 1.00 . A A . 9 ILE CA 1 1
6 13654 1 1 9 ILE CB C -7.591 -5.211 -14.189 1.00 . A A . 9 ILE CB 1 1
6 13655 1 1 9 ILE CD1 C -8.997 -3.186 -14.894 1.00 . A A . 9 ILE CD1 1 1
6 13656 1 1 9 ILE CG1 C -7.808 -3.700 -14.139 1.00 . A A . 9 ILE CG1 1 1
6 13657 1 1 9 ILE CG2 C -8.868 -5.967 -13.799 1.00 . A A . 9 ILE CG2 1 1
6 13658 1 1 9 ILE H H -5.084 -4.576 -14.588 1.00 . A A . 9 ILE H 1 1
6 13659 1 1 9 ILE HA H -6.593 -5.116 -12.276 1.00 . A A . 9 ILE HA 1 1
6 13660 1 1 9 ILE HB H -7.330 -5.489 -15.198 1.00 . A A . 9 ILE HB 1 1
6 13661 1 1 9 ILE HD11 H -9.881 -3.672 -14.510 1.00 . A A . 9 ILE HD11 1 1
6 13662 1 1 9 ILE HD12 H -8.867 -3.386 -15.946 1.00 . A A . 9 ILE HD12 1 1
6 13663 1 1 9 ILE HD13 H -9.066 -2.122 -14.702 1.00 . A A . 9 ILE HD13 1 1
6 13664 1 1 9 ILE HG12 H -7.936 -3.405 -13.109 1.00 . A A . 9 ILE HG12 1 1
6 13665 1 1 9 ILE HG13 H -6.926 -3.213 -14.530 1.00 . A A . 9 ILE HG13 1 1
6 13666 1 1 9 ILE HG21 H -9.150 -5.689 -12.795 1.00 . A A . 9 ILE HG21 1 1
6 13667 1 1 9 ILE HG22 H -8.685 -7.031 -13.842 1.00 . A A . 9 ILE HG22 1 1
6 13668 1 1 9 ILE HG23 H -9.663 -5.709 -14.483 1.00 . A A . 9 ILE HG23 1 1
6 13669 1 1 9 ILE N N -5.148 -4.974 -13.690 1.00 . A A . 9 ILE N 1 1
6 13670 1 1 9 ILE O O -6.830 -7.587 -12.083 1.00 . A A . 9 ILE O 1 1
6 13671 1 1 10 ALA C C -4.348 -9.336 -12.314 1.00 . A A . 10 ALA C 1 1
6 13672 1 1 10 ALA CA C -5.161 -9.145 -13.603 1.00 . A A . 10 ALA CA 1 1
6 13673 1 1 10 ALA CB C -4.423 -9.719 -14.789 1.00 . A A . 10 ALA CB 1 1
6 13674 1 1 10 ALA H H -5.026 -7.244 -14.562 1.00 . A A . 10 ALA H 1 1
6 13675 1 1 10 ALA HA H -6.105 -9.657 -13.499 1.00 . A A . 10 ALA HA 1 1
6 13676 1 1 10 ALA HB1 H -4.238 -10.766 -14.605 1.00 . A A . 10 ALA HB1 1 1
6 13677 1 1 10 ALA HB2 H -3.494 -9.191 -14.938 1.00 . A A . 10 ALA HB2 1 1
6 13678 1 1 10 ALA HB3 H -5.053 -9.617 -15.658 1.00 . A A . 10 ALA HB3 1 1
6 13679 1 1 10 ALA N N -5.439 -7.723 -13.810 1.00 . A A . 10 ALA N 1 1
6 13680 1 1 10 ALA O O -4.557 -10.296 -11.538 1.00 . A A . 10 ALA O 1 1
6 13681 1 1 11 GLU C C -3.535 -8.166 -9.658 1.00 . A A . 11 GLU C 1 1
6 13682 1 1 11 GLU CA C -2.624 -8.361 -10.881 1.00 . A A . 11 GLU CA 1 1
6 13683 1 1 11 GLU CB C -1.618 -7.213 -11.042 1.00 . A A . 11 GLU CB 1 1
6 13684 1 1 11 GLU CD C 0.099 -8.224 -9.484 1.00 . A A . 11 GLU CD 1 1
6 13685 1 1 11 GLU CG C -0.670 -6.993 -9.891 1.00 . A A . 11 GLU CG 1 1
6 13686 1 1 11 GLU H H -3.304 -7.712 -12.764 1.00 . A A . 11 GLU H 1 1
6 13687 1 1 11 GLU HA H -2.085 -9.291 -10.774 1.00 . A A . 11 GLU HA 1 1
6 13688 1 1 11 GLU HB2 H -1.024 -7.402 -11.924 1.00 . A A . 11 GLU HB2 1 1
6 13689 1 1 11 GLU HB3 H -2.177 -6.302 -11.200 1.00 . A A . 11 GLU HB3 1 1
6 13690 1 1 11 GLU HG2 H 0.046 -6.252 -10.206 1.00 . A A . 11 GLU HG2 1 1
6 13691 1 1 11 GLU HG3 H -1.226 -6.619 -9.045 1.00 . A A . 11 GLU HG3 1 1
6 13692 1 1 11 GLU N N -3.442 -8.407 -12.083 1.00 . A A . 11 GLU N 1 1
6 13693 1 1 11 GLU O O -3.370 -8.805 -8.601 1.00 . A A . 11 GLU O 1 1
6 13694 1 1 11 GLU OE1 O 0.075 -8.570 -8.288 1.00 . A A . 11 GLU OE1 1 1
6 13695 1 1 11 GLU OE2 O 0.761 -8.850 -10.339 1.00 . A A . 11 GLU OE2 1 1
6 13696 1 1 12 PHE C C -6.553 -8.168 -8.679 1.00 . A A . 12 PHE C 1 1
6 13697 1 1 12 PHE CA C -5.485 -7.095 -8.789 1.00 . A A . 12 PHE CA 1 1
6 13698 1 1 12 PHE CB C -6.028 -5.676 -8.812 1.00 . A A . 12 PHE CB 1 1
6 13699 1 1 12 PHE CD1 C -4.786 -4.720 -6.884 1.00 . A A . 12 PHE CD1 1 1
6 13700 1 1 12 PHE CD2 C -4.301 -3.878 -9.048 1.00 . A A . 12 PHE CD2 1 1
6 13701 1 1 12 PHE CE1 C -3.840 -3.885 -6.336 1.00 . A A . 12 PHE CE1 1 1
6 13702 1 1 12 PHE CE2 C -3.359 -3.035 -8.507 1.00 . A A . 12 PHE CE2 1 1
6 13703 1 1 12 PHE CG C -5.026 -4.725 -8.243 1.00 . A A . 12 PHE CG 1 1
6 13704 1 1 12 PHE CZ C -3.125 -3.039 -7.149 1.00 . A A . 12 PHE CZ 1 1
6 13705 1 1 12 PHE H H -4.590 -6.830 -10.668 1.00 . A A . 12 PHE H 1 1
6 13706 1 1 12 PHE HA H -4.905 -7.201 -7.884 1.00 . A A . 12 PHE HA 1 1
6 13707 1 1 12 PHE HB2 H -6.223 -5.394 -9.836 1.00 . A A . 12 PHE HB2 1 1
6 13708 1 1 12 PHE HB3 H -6.938 -5.602 -8.240 1.00 . A A . 12 PHE HB3 1 1
6 13709 1 1 12 PHE HD1 H -5.363 -5.385 -6.259 1.00 . A A . 12 PHE HD1 1 1
6 13710 1 1 12 PHE HD2 H -4.482 -3.873 -10.112 1.00 . A A . 12 PHE HD2 1 1
6 13711 1 1 12 PHE HE1 H -3.662 -3.892 -5.271 1.00 . A A . 12 PHE HE1 1 1
6 13712 1 1 12 PHE HE2 H -2.799 -2.371 -9.148 1.00 . A A . 12 PHE HE2 1 1
6 13713 1 1 12 PHE HZ H -2.381 -2.381 -6.725 1.00 . A A . 12 PHE HZ 1 1
6 13714 1 1 12 PHE N N -4.528 -7.331 -9.824 1.00 . A A . 12 PHE N 1 1
6 13715 1 1 12 PHE O O -7.208 -8.253 -7.673 1.00 . A A . 12 PHE O 1 1
6 13716 1 1 13 LYS C C -7.060 -11.085 -8.545 1.00 . A A . 13 LYS C 1 1
6 13717 1 1 13 LYS CA C -7.585 -10.171 -9.626 1.00 . A A . 13 LYS CA 1 1
6 13718 1 1 13 LYS CB C -7.591 -10.959 -10.942 1.00 . A A . 13 LYS CB 1 1
6 13719 1 1 13 LYS CD C -9.788 -10.242 -11.907 1.00 . A A . 13 LYS CD 1 1
6 13720 1 1 13 LYS CE C -10.512 -9.967 -13.217 1.00 . A A . 13 LYS CE 1 1
6 13721 1 1 13 LYS CG C -8.300 -10.326 -12.121 1.00 . A A . 13 LYS CG 1 1
6 13722 1 1 13 LYS H H -6.237 -8.792 -10.543 1.00 . A A . 13 LYS H 1 1
6 13723 1 1 13 LYS HA H -8.587 -9.850 -9.386 1.00 . A A . 13 LYS HA 1 1
6 13724 1 1 13 LYS HB2 H -6.564 -11.114 -11.238 1.00 . A A . 13 LYS HB2 1 1
6 13725 1 1 13 LYS HB3 H -8.032 -11.927 -10.759 1.00 . A A . 13 LYS HB3 1 1
6 13726 1 1 13 LYS HD2 H -10.131 -11.171 -11.482 1.00 . A A . 13 LYS HD2 1 1
6 13727 1 1 13 LYS HD3 H -9.985 -9.428 -11.223 1.00 . A A . 13 LYS HD3 1 1
6 13728 1 1 13 LYS HE2 H -11.574 -9.907 -13.024 1.00 . A A . 13 LYS HE2 1 1
6 13729 1 1 13 LYS HE3 H -10.166 -9.026 -13.618 1.00 . A A . 13 LYS HE3 1 1
6 13730 1 1 13 LYS HG2 H -7.932 -9.320 -12.245 1.00 . A A . 13 LYS HG2 1 1
6 13731 1 1 13 LYS HG3 H -8.099 -10.901 -13.010 1.00 . A A . 13 LYS HG3 1 1
6 13732 1 1 13 LYS HZ1 H -10.555 -11.967 -13.840 1.00 . A A . 13 LYS HZ1 1 1
6 13733 1 1 13 LYS HZ2 H -9.264 -11.089 -14.494 1.00 . A A . 13 LYS HZ2 1 1
6 13734 1 1 13 LYS HZ3 H -10.816 -10.872 -15.079 1.00 . A A . 13 LYS HZ3 1 1
6 13735 1 1 13 LYS N N -6.705 -8.997 -9.705 1.00 . A A . 13 LYS N 1 1
6 13736 1 1 13 LYS NZ N -10.264 -11.040 -14.215 1.00 . A A . 13 LYS NZ 1 1
6 13737 1 1 13 LYS O O -7.811 -11.558 -7.676 1.00 . A A . 13 LYS O 1 1
6 13738 1 1 14 GLU C C -5.209 -11.571 -6.229 1.00 . A A . 14 GLU C 1 1
6 13739 1 1 14 GLU CA C -5.047 -12.138 -7.646 1.00 . A A . 14 GLU CA 1 1
6 13740 1 1 14 GLU CB C -3.570 -12.212 -8.015 1.00 . A A . 14 GLU CB 1 1
6 13741 1 1 14 GLU CD C -1.291 -13.113 -7.469 1.00 . A A . 14 GLU CD 1 1
6 13742 1 1 14 GLU CG C -2.753 -13.133 -7.128 1.00 . A A . 14 GLU CG 1 1
6 13743 1 1 14 GLU H H -5.254 -10.894 -9.347 1.00 . A A . 14 GLU H 1 1
6 13744 1 1 14 GLU HA H -5.467 -13.130 -7.685 1.00 . A A . 14 GLU HA 1 1
6 13745 1 1 14 GLU HB2 H -3.481 -12.551 -9.036 1.00 . A A . 14 GLU HB2 1 1
6 13746 1 1 14 GLU HB3 H -3.168 -11.215 -7.938 1.00 . A A . 14 GLU HB3 1 1
6 13747 1 1 14 GLU HG2 H -2.872 -12.822 -6.101 1.00 . A A . 14 GLU HG2 1 1
6 13748 1 1 14 GLU HG3 H -3.123 -14.141 -7.241 1.00 . A A . 14 GLU HG3 1 1
6 13749 1 1 14 GLU N N -5.751 -11.307 -8.605 1.00 . A A . 14 GLU N 1 1
6 13750 1 1 14 GLU O O -5.659 -12.275 -5.308 1.00 . A A . 14 GLU O 1 1
6 13751 1 1 14 GLU OE1 O -0.499 -12.557 -6.690 1.00 . A A . 14 GLU OE1 1 1
6 13752 1 1 14 GLU OE2 O -0.910 -13.650 -8.528 1.00 . A A . 14 GLU OE2 1 1
6 13753 1 1 15 ALA C C -6.400 -9.563 -4.256 1.00 . A A . 15 ALA C 1 1
6 13754 1 1 15 ALA CA C -4.966 -9.599 -4.791 1.00 . A A . 15 ALA CA 1 1
6 13755 1 1 15 ALA CB C -4.415 -8.197 -4.925 1.00 . A A . 15 ALA CB 1 1
6 13756 1 1 15 ALA H H -4.554 -9.806 -6.867 1.00 . A A . 15 ALA H 1 1
6 13757 1 1 15 ALA HA H -4.350 -10.140 -4.088 1.00 . A A . 15 ALA HA 1 1
6 13758 1 1 15 ALA HB1 H -5.012 -7.645 -5.635 1.00 . A A . 15 ALA HB1 1 1
6 13759 1 1 15 ALA HB2 H -3.395 -8.253 -5.268 1.00 . A A . 15 ALA HB2 1 1
6 13760 1 1 15 ALA HB3 H -4.442 -7.697 -3.967 1.00 . A A . 15 ALA HB3 1 1
6 13761 1 1 15 ALA N N -4.884 -10.293 -6.080 1.00 . A A . 15 ALA N 1 1
6 13762 1 1 15 ALA O O -6.633 -9.697 -3.058 1.00 . A A . 15 ALA O 1 1
6 13763 1 1 16 PHE C C -9.176 -10.737 -4.241 1.00 . A A . 16 PHE C 1 1
6 13764 1 1 16 PHE CA C -8.746 -9.387 -4.777 1.00 . A A . 16 PHE CA 1 1
6 13765 1 1 16 PHE CB C -9.608 -8.994 -5.976 1.00 . A A . 16 PHE CB 1 1
6 13766 1 1 16 PHE CD1 C -11.938 -9.870 -6.193 1.00 . A A . 16 PHE CD1 1 1
6 13767 1 1 16 PHE CD2 C -11.580 -7.894 -4.918 1.00 . A A . 16 PHE CD2 1 1
6 13768 1 1 16 PHE CE1 C -13.282 -9.793 -5.930 1.00 . A A . 16 PHE CE1 1 1
6 13769 1 1 16 PHE CE2 C -12.921 -7.816 -4.653 1.00 . A A . 16 PHE CE2 1 1
6 13770 1 1 16 PHE CG C -11.072 -8.919 -5.690 1.00 . A A . 16 PHE CG 1 1
6 13771 1 1 16 PHE CZ C -13.771 -8.763 -5.158 1.00 . A A . 16 PHE CZ 1 1
6 13772 1 1 16 PHE H H -7.116 -9.274 -6.090 1.00 . A A . 16 PHE H 1 1
6 13773 1 1 16 PHE HA H -8.874 -8.646 -4.003 1.00 . A A . 16 PHE HA 1 1
6 13774 1 1 16 PHE HB2 H -9.291 -8.026 -6.331 1.00 . A A . 16 PHE HB2 1 1
6 13775 1 1 16 PHE HB3 H -9.456 -9.719 -6.763 1.00 . A A . 16 PHE HB3 1 1
6 13776 1 1 16 PHE HD1 H -11.551 -10.676 -6.798 1.00 . A A . 16 PHE HD1 1 1
6 13777 1 1 16 PHE HD2 H -10.910 -7.147 -4.521 1.00 . A A . 16 PHE HD2 1 1
6 13778 1 1 16 PHE HE1 H -13.957 -10.537 -6.326 1.00 . A A . 16 PHE HE1 1 1
6 13779 1 1 16 PHE HE2 H -13.307 -7.009 -4.048 1.00 . A A . 16 PHE HE2 1 1
6 13780 1 1 16 PHE HZ H -14.829 -8.701 -4.950 1.00 . A A . 16 PHE HZ 1 1
6 13781 1 1 16 PHE N N -7.350 -9.408 -5.146 1.00 . A A . 16 PHE N 1 1
6 13782 1 1 16 PHE O O -9.791 -10.815 -3.207 1.00 . A A . 16 PHE O 1 1
6 13783 1 1 17 SER C C -8.490 -13.569 -3.233 1.00 . A A . 17 SER C 1 1
6 13784 1 1 17 SER CA C -9.186 -13.144 -4.544 1.00 . A A . 17 SER CA 1 1
6 13785 1 1 17 SER CB C -8.882 -14.124 -5.687 1.00 . A A . 17 SER CB 1 1
6 13786 1 1 17 SER H H -8.245 -11.674 -5.738 1.00 . A A . 17 SER H 1 1
6 13787 1 1 17 SER HA H -10.253 -13.122 -4.368 1.00 . A A . 17 SER HA 1 1
6 13788 1 1 17 SER HB2 H -9.367 -13.779 -6.588 1.00 . A A . 17 SER HB2 1 1
6 13789 1 1 17 SER HB3 H -7.815 -14.148 -5.847 1.00 . A A . 17 SER HB3 1 1
6 13790 1 1 17 SER HG H -8.941 -15.742 -4.578 1.00 . A A . 17 SER HG 1 1
6 13791 1 1 17 SER N N -8.794 -11.796 -4.931 1.00 . A A . 17 SER N 1 1
6 13792 1 1 17 SER O O -8.964 -14.460 -2.530 1.00 . A A . 17 SER O 1 1
6 13793 1 1 17 SER OG O -9.336 -15.442 -5.407 1.00 . A A . 17 SER OG 1 1
6 13794 1 1 18 LEU C C -7.538 -12.699 -0.593 1.00 . A A . 18 LEU C 1 1
6 13795 1 1 18 LEU CA C -6.639 -13.145 -1.676 1.00 . A A . 18 LEU CA 1 1
6 13796 1 1 18 LEU CB C -5.493 -12.147 -1.612 1.00 . A A . 18 LEU CB 1 1
6 13797 1 1 18 LEU CD1 C -3.569 -11.077 -0.625 1.00 . A A . 18 LEU CD1 1 1
6 13798 1 1 18 LEU CD2 C -4.834 -12.507 0.866 1.00 . A A . 18 LEU CD2 1 1
6 13799 1 1 18 LEU CG C -4.366 -12.305 -0.574 1.00 . A A . 18 LEU CG 1 1
6 13800 1 1 18 LEU H H -6.972 -12.330 -3.602 1.00 . A A . 18 LEU H 1 1
6 13801 1 1 18 LEU HA H -6.243 -14.136 -1.535 1.00 . A A . 18 LEU HA 1 1
6 13802 1 1 18 LEU HB2 H -5.077 -12.006 -2.589 1.00 . A A . 18 LEU HB2 1 1
6 13803 1 1 18 LEU HB3 H -5.974 -11.204 -1.392 1.00 . A A . 18 LEU HB3 1 1
6 13804 1 1 18 LEU HD11 H -3.240 -10.902 -1.637 1.00 . A A . 18 LEU HD11 1 1
6 13805 1 1 18 LEU HD12 H -2.732 -11.169 0.051 1.00 . A A . 18 LEU HD12 1 1
6 13806 1 1 18 LEU HD13 H -4.253 -10.301 -0.307 1.00 . A A . 18 LEU HD13 1 1
6 13807 1 1 18 LEU HD21 H -5.449 -13.393 0.924 1.00 . A A . 18 LEU HD21 1 1
6 13808 1 1 18 LEU HD22 H -5.408 -11.649 1.181 1.00 . A A . 18 LEU HD22 1 1
6 13809 1 1 18 LEU HD23 H -3.973 -12.622 1.506 1.00 . A A . 18 LEU HD23 1 1
6 13810 1 1 18 LEU HG H -3.753 -13.137 -0.871 1.00 . A A . 18 LEU HG 1 1
6 13811 1 1 18 LEU N N -7.353 -12.944 -2.938 1.00 . A A . 18 LEU N 1 1
6 13812 1 1 18 LEU O O -7.862 -13.423 0.364 1.00 . A A . 18 LEU O 1 1
6 13813 1 1 19 PHE C C -9.980 -11.216 0.358 1.00 . A A . 19 PHE C 1 1
6 13814 1 1 19 PHE CA C -8.529 -10.752 0.228 1.00 . A A . 19 PHE CA 1 1
6 13815 1 1 19 PHE CB C -8.374 -9.264 -0.098 1.00 . A A . 19 PHE CB 1 1
6 13816 1 1 19 PHE CD1 C -8.899 -8.832 2.214 1.00 . A A . 19 PHE CD1 1 1
6 13817 1 1 19 PHE CD2 C -7.813 -7.150 1.060 1.00 . A A . 19 PHE CD2 1 1
6 13818 1 1 19 PHE CE1 C -8.958 -8.052 3.327 1.00 . A A . 19 PHE CE1 1 1
6 13819 1 1 19 PHE CE2 C -7.835 -6.347 2.155 1.00 . A A . 19 PHE CE2 1 1
6 13820 1 1 19 PHE CG C -8.346 -8.400 1.096 1.00 . A A . 19 PHE CG 1 1
6 13821 1 1 19 PHE CZ C -8.416 -6.795 3.293 1.00 . A A . 19 PHE CZ 1 1
6 13822 1 1 19 PHE H H -7.734 -11.029 -1.611 1.00 . A A . 19 PHE H 1 1
6 13823 1 1 19 PHE HA H -7.969 -10.961 1.127 1.00 . A A . 19 PHE HA 1 1
6 13824 1 1 19 PHE HB2 H -7.458 -9.097 -0.641 1.00 . A A . 19 PHE HB2 1 1
6 13825 1 1 19 PHE HB3 H -9.209 -8.953 -0.711 1.00 . A A . 19 PHE HB3 1 1
6 13826 1 1 19 PHE HD1 H -9.233 -9.854 2.112 1.00 . A A . 19 PHE HD1 1 1
6 13827 1 1 19 PHE HD2 H -7.332 -6.804 0.165 1.00 . A A . 19 PHE HD2 1 1
6 13828 1 1 19 PHE HE1 H -9.416 -8.429 4.230 1.00 . A A . 19 PHE HE1 1 1
6 13829 1 1 19 PHE HE2 H -7.404 -5.357 2.116 1.00 . A A . 19 PHE HE2 1 1
6 13830 1 1 19 PHE HZ H -8.443 -6.152 4.160 1.00 . A A . 19 PHE HZ 1 1
6 13831 1 1 19 PHE N N -7.903 -11.472 -0.752 1.00 . A A . 19 PHE N 1 1
6 13832 1 1 19 PHE O O -10.533 -11.260 1.457 1.00 . A A . 19 PHE O 1 1
6 13833 1 1 20 ASP C C -11.767 -13.626 -0.313 1.00 . A A . 20 ASP C 1 1
6 13834 1 1 20 ASP CA C -11.882 -12.175 -0.750 1.00 . A A . 20 ASP CA 1 1
6 13835 1 1 20 ASP CB C -12.563 -12.061 -2.113 1.00 . A A . 20 ASP CB 1 1
6 13836 1 1 20 ASP CG C -14.004 -12.538 -2.104 1.00 . A A . 20 ASP CG 1 1
6 13837 1 1 20 ASP H H -10.106 -11.475 -1.616 1.00 . A A . 20 ASP H 1 1
6 13838 1 1 20 ASP HA H -12.461 -11.645 -0.007 1.00 . A A . 20 ASP HA 1 1
6 13839 1 1 20 ASP HB2 H -12.508 -11.048 -2.479 1.00 . A A . 20 ASP HB2 1 1
6 13840 1 1 20 ASP HB3 H -12.015 -12.678 -2.810 1.00 . A A . 20 ASP HB3 1 1
6 13841 1 1 20 ASP N N -10.567 -11.597 -0.755 1.00 . A A . 20 ASP N 1 1
6 13842 1 1 20 ASP O O -11.640 -14.550 -1.123 1.00 . A A . 20 ASP O 1 1
6 13843 1 1 20 ASP OD1 O -14.546 -12.780 -3.171 1.00 . A A . 20 ASP OD1 1 1
6 13844 1 1 20 ASP OD2 O -14.630 -12.683 -1.016 1.00 . A A . 20 ASP OD2 1 1
6 13845 1 1 21 LYS C C -12.751 -15.958 1.423 1.00 . A A . 21 LYS C 1 1
6 13846 1 1 21 LYS CA C -11.583 -15.039 1.633 1.00 . A A . 21 LYS CA 1 1
6 13847 1 1 21 LYS CB C -11.376 -14.798 3.085 1.00 . A A . 21 LYS CB 1 1
6 13848 1 1 21 LYS CD C -9.070 -15.448 3.518 1.00 . A A . 21 LYS CD 1 1
6 13849 1 1 21 LYS CE C -7.684 -15.037 4.006 1.00 . A A . 21 LYS CE 1 1
6 13850 1 1 21 LYS CG C -10.007 -14.295 3.442 1.00 . A A . 21 LYS CG 1 1
6 13851 1 1 21 LYS H H -11.892 -12.971 1.512 1.00 . A A . 21 LYS H 1 1
6 13852 1 1 21 LYS HA H -10.659 -15.445 1.273 1.00 . A A . 21 LYS HA 1 1
6 13853 1 1 21 LYS HB2 H -12.071 -14.044 3.367 1.00 . A A . 21 LYS HB2 1 1
6 13854 1 1 21 LYS HB3 H -11.574 -15.705 3.638 1.00 . A A . 21 LYS HB3 1 1
6 13855 1 1 21 LYS HD2 H -9.570 -16.096 4.218 1.00 . A A . 21 LYS HD2 1 1
6 13856 1 1 21 LYS HD3 H -9.012 -15.930 2.554 1.00 . A A . 21 LYS HD3 1 1
6 13857 1 1 21 LYS HE2 H -7.797 -14.433 4.893 1.00 . A A . 21 LYS HE2 1 1
6 13858 1 1 21 LYS HE3 H -7.129 -15.929 4.254 1.00 . A A . 21 LYS HE3 1 1
6 13859 1 1 21 LYS HG2 H -9.646 -13.554 2.742 1.00 . A A . 21 LYS HG2 1 1
6 13860 1 1 21 LYS HG3 H -10.086 -13.854 4.416 1.00 . A A . 21 LYS HG3 1 1
6 13861 1 1 21 LYS HZ1 H -7.449 -13.414 2.678 1.00 . A A . 21 LYS HZ1 1 1
6 13862 1 1 21 LYS HZ2 H -6.745 -14.858 2.167 1.00 . A A . 21 LYS HZ2 1 1
6 13863 1 1 21 LYS HZ3 H -6.016 -13.973 3.392 1.00 . A A . 21 LYS HZ3 1 1
6 13864 1 1 21 LYS N N -11.752 -13.789 0.979 1.00 . A A . 21 LYS N 1 1
6 13865 1 1 21 LYS NZ N -6.935 -14.258 2.995 1.00 . A A . 21 LYS NZ 1 1
6 13866 1 1 21 LYS O O -12.587 -17.182 1.338 1.00 . A A . 21 LYS O 1 1
6 13867 1 1 22 ASP C C -15.404 -16.494 -0.288 1.00 . A A . 22 ASP C 1 1
6 13868 1 1 22 ASP CA C -15.154 -16.164 1.173 1.00 . A A . 22 ASP CA 1 1
6 13869 1 1 22 ASP CB C -16.399 -15.399 1.662 1.00 . A A . 22 ASP CB 1 1
6 13870 1 1 22 ASP CG C -16.198 -14.510 2.863 1.00 . A A . 22 ASP CG 1 1
6 13871 1 1 22 ASP H H -13.943 -14.392 1.322 1.00 . A A . 22 ASP H 1 1
6 13872 1 1 22 ASP HA H -15.048 -17.071 1.747 1.00 . A A . 22 ASP HA 1 1
6 13873 1 1 22 ASP HB2 H -16.758 -14.776 0.858 1.00 . A A . 22 ASP HB2 1 1
6 13874 1 1 22 ASP HB3 H -17.166 -16.123 1.896 1.00 . A A . 22 ASP HB3 1 1
6 13875 1 1 22 ASP N N -13.930 -15.373 1.303 1.00 . A A . 22 ASP N 1 1
6 13876 1 1 22 ASP O O -16.227 -17.353 -0.597 1.00 . A A . 22 ASP O 1 1
6 13877 1 1 22 ASP OD1 O -16.125 -15.006 4.008 1.00 . A A . 22 ASP OD1 1 1
6 13878 1 1 22 ASP OD2 O -16.155 -13.265 2.661 1.00 . A A . 22 ASP OD2 1 1
6 13879 1 1 23 GLY C C -16.300 -15.629 -3.056 1.00 . A A . 23 GLY C 1 1
6 13880 1 1 23 GLY CA C -14.887 -16.009 -2.619 1.00 . A A . 23 GLY CA 1 1
6 13881 1 1 23 GLY H H -14.008 -15.183 -0.873 1.00 . A A . 23 GLY H 1 1
6 13882 1 1 23 GLY HA2 H -14.177 -15.394 -3.152 1.00 . A A . 23 GLY HA2 1 1
6 13883 1 1 23 GLY HA3 H -14.709 -17.046 -2.862 1.00 . A A . 23 GLY HA3 1 1
6 13884 1 1 23 GLY N N -14.690 -15.817 -1.184 1.00 . A A . 23 GLY N 1 1
6 13885 1 1 23 GLY O O -16.987 -16.404 -3.725 1.00 . A A . 23 GLY O 1 1
6 13886 1 1 24 ASP C C -18.089 -12.770 -3.890 1.00 . A A . 24 ASP C 1 1
6 13887 1 1 24 ASP CA C -18.082 -13.955 -2.937 1.00 . A A . 24 ASP CA 1 1
6 13888 1 1 24 ASP CB C -18.844 -13.590 -1.646 1.00 . A A . 24 ASP CB 1 1
6 13889 1 1 24 ASP CG C -18.107 -12.622 -0.745 1.00 . A A . 24 ASP CG 1 1
6 13890 1 1 24 ASP H H -16.065 -13.864 -2.219 1.00 . A A . 24 ASP H 1 1
6 13891 1 1 24 ASP HA H -18.607 -14.765 -3.420 1.00 . A A . 24 ASP HA 1 1
6 13892 1 1 24 ASP HB2 H -19.787 -13.137 -1.914 1.00 . A A . 24 ASP HB2 1 1
6 13893 1 1 24 ASP HB3 H -19.039 -14.496 -1.090 1.00 . A A . 24 ASP HB3 1 1
6 13894 1 1 24 ASP N N -16.723 -14.444 -2.662 1.00 . A A . 24 ASP N 1 1
6 13895 1 1 24 ASP O O -19.151 -12.360 -4.373 1.00 . A A . 24 ASP O 1 1
6 13896 1 1 24 ASP OD1 O -17.837 -12.956 0.399 1.00 . A A . 24 ASP OD1 1 1
6 13897 1 1 24 ASP OD2 O -17.701 -11.534 -1.161 1.00 . A A . 24 ASP OD2 1 1
6 13898 1 1 25 GLY C C -16.810 -9.743 -4.322 1.00 . A A . 25 GLY C 1 1
6 13899 1 1 25 GLY CA C -16.836 -11.083 -5.032 1.00 . A A . 25 GLY CA 1 1
6 13900 1 1 25 GLY H H -16.111 -12.543 -3.708 1.00 . A A . 25 GLY H 1 1
6 13901 1 1 25 GLY HA2 H -15.927 -11.184 -5.604 1.00 . A A . 25 GLY HA2 1 1
6 13902 1 1 25 GLY HA3 H -17.670 -11.090 -5.719 1.00 . A A . 25 GLY HA3 1 1
6 13903 1 1 25 GLY N N -16.938 -12.203 -4.132 1.00 . A A . 25 GLY N 1 1
6 13904 1 1 25 GLY O O -16.841 -8.707 -4.968 1.00 . A A . 25 GLY O 1 1
6 13905 1 1 26 THR C C -15.803 -8.643 -1.020 1.00 . A A . 26 THR C 1 1
6 13906 1 1 26 THR CA C -16.697 -8.508 -2.252 1.00 . A A . 26 THR CA 1 1
6 13907 1 1 26 THR CB C -18.107 -8.040 -1.824 1.00 . A A . 26 THR CB 1 1
6 13908 1 1 26 THR CG2 C -18.807 -7.244 -2.921 1.00 . A A . 26 THR CG2 1 1
6 13909 1 1 26 THR H H -16.793 -10.601 -2.522 1.00 . A A . 26 THR H 1 1
6 13910 1 1 26 THR HA H -16.274 -7.754 -2.900 1.00 . A A . 26 THR HA 1 1
6 13911 1 1 26 THR HB H -17.980 -7.411 -0.955 1.00 . A A . 26 THR HB 1 1
6 13912 1 1 26 THR HG1 H -18.366 -9.963 -1.318 1.00 . A A . 26 THR HG1 1 1
6 13913 1 1 26 THR HG21 H -18.899 -7.854 -3.808 1.00 . A A . 26 THR HG21 1 1
6 13914 1 1 26 THR HG22 H -18.251 -6.349 -3.164 1.00 . A A . 26 THR HG22 1 1
6 13915 1 1 26 THR HG23 H -19.794 -6.966 -2.584 1.00 . A A . 26 THR HG23 1 1
6 13916 1 1 26 THR N N -16.763 -9.747 -3.011 1.00 . A A . 26 THR N 1 1
6 13917 1 1 26 THR O O -15.727 -9.718 -0.409 1.00 . A A . 26 THR O 1 1
6 13918 1 1 26 THR OG1 O -18.916 -9.169 -1.429 1.00 . A A . 26 THR OG1 1 1
6 13919 1 1 27 ILE C C -15.097 -6.966 1.653 1.00 . A A . 27 ILE C 1 1
6 13920 1 1 27 ILE CA C -14.283 -7.571 0.507 1.00 . A A . 27 ILE CA 1 1
6 13921 1 1 27 ILE CB C -12.979 -6.754 0.279 1.00 . A A . 27 ILE CB 1 1
6 13922 1 1 27 ILE CD1 C -11.015 -6.469 -1.338 1.00 . A A . 27 ILE CD1 1 1
6 13923 1 1 27 ILE CG1 C -12.244 -7.271 -0.951 1.00 . A A . 27 ILE CG1 1 1
6 13924 1 1 27 ILE CG2 C -12.069 -6.895 1.469 1.00 . A A . 27 ILE CG2 1 1
6 13925 1 1 27 ILE H H -15.162 -6.771 -1.218 1.00 . A A . 27 ILE H 1 1
6 13926 1 1 27 ILE HA H -14.036 -8.593 0.756 1.00 . A A . 27 ILE HA 1 1
6 13927 1 1 27 ILE HB H -13.224 -5.714 0.129 1.00 . A A . 27 ILE HB 1 1
6 13928 1 1 27 ILE HD11 H -10.311 -6.471 -0.519 1.00 . A A . 27 ILE HD11 1 1
6 13929 1 1 27 ILE HD12 H -11.303 -5.453 -1.562 1.00 . A A . 27 ILE HD12 1 1
6 13930 1 1 27 ILE HD13 H -10.554 -6.913 -2.207 1.00 . A A . 27 ILE HD13 1 1
6 13931 1 1 27 ILE HG12 H -11.934 -8.291 -0.776 1.00 . A A . 27 ILE HG12 1 1
6 13932 1 1 27 ILE HG13 H -12.942 -7.248 -1.767 1.00 . A A . 27 ILE HG13 1 1
6 13933 1 1 27 ILE HG21 H -11.185 -6.306 1.279 1.00 . A A . 27 ILE HG21 1 1
6 13934 1 1 27 ILE HG22 H -11.787 -7.936 1.525 1.00 . A A . 27 ILE HG22 1 1
6 13935 1 1 27 ILE HG23 H -12.563 -6.574 2.373 1.00 . A A . 27 ILE HG23 1 1
6 13936 1 1 27 ILE N N -15.117 -7.586 -0.672 1.00 . A A . 27 ILE N 1 1
6 13937 1 1 27 ILE O O -15.573 -5.827 1.558 1.00 . A A . 27 ILE O 1 1
6 13938 1 1 28 THR C C -15.183 -6.961 4.989 1.00 . A A . 28 THR C 1 1
6 13939 1 1 28 THR CA C -16.104 -7.366 3.819 1.00 . A A . 28 THR CA 1 1
6 13940 1 1 28 THR CB C -16.986 -8.563 4.258 1.00 . A A . 28 THR CB 1 1
6 13941 1 1 28 THR CG2 C -17.955 -8.977 3.155 1.00 . A A . 28 THR CG2 1 1
6 13942 1 1 28 THR H H -14.922 -8.658 2.659 1.00 . A A . 28 THR H 1 1
6 13943 1 1 28 THR HA H -16.744 -6.542 3.546 1.00 . A A . 28 THR HA 1 1
6 13944 1 1 28 THR HB H -17.548 -8.275 5.131 1.00 . A A . 28 THR HB 1 1
6 13945 1 1 28 THR HG1 H -15.728 -10.000 3.778 1.00 . A A . 28 THR HG1 1 1
6 13946 1 1 28 THR HG21 H -18.511 -9.846 3.477 1.00 . A A . 28 THR HG21 1 1
6 13947 1 1 28 THR HG22 H -17.406 -9.211 2.256 1.00 . A A . 28 THR HG22 1 1
6 13948 1 1 28 THR HG23 H -18.643 -8.169 2.962 1.00 . A A . 28 THR HG23 1 1
6 13949 1 1 28 THR N N -15.311 -7.752 2.671 1.00 . A A . 28 THR N 1 1
6 13950 1 1 28 THR O O -13.967 -7.211 4.934 1.00 . A A . 28 THR O 1 1
6 13951 1 1 28 THR OG1 O -16.154 -9.681 4.589 1.00 . A A . 28 THR OG1 1 1
6 13952 1 1 29 THR C C -14.359 -7.204 7.897 1.00 . A A . 29 THR C 1 1
6 13953 1 1 29 THR CA C -14.973 -5.970 7.230 1.00 . A A . 29 THR CA 1 1
6 13954 1 1 29 THR CB C -15.833 -5.186 8.259 1.00 . A A . 29 THR CB 1 1
6 13955 1 1 29 THR CG2 C -16.357 -3.890 7.661 1.00 . A A . 29 THR CG2 1 1
6 13956 1 1 29 THR H H -16.722 -6.196 6.055 1.00 . A A . 29 THR H 1 1
6 13957 1 1 29 THR HA H -14.169 -5.340 6.882 1.00 . A A . 29 THR HA 1 1
6 13958 1 1 29 THR HB H -15.216 -4.954 9.115 1.00 . A A . 29 THR HB 1 1
6 13959 1 1 29 THR HG1 H -16.730 -6.254 9.599 1.00 . A A . 29 THR HG1 1 1
6 13960 1 1 29 THR HG21 H -16.951 -4.108 6.786 1.00 . A A . 29 THR HG21 1 1
6 13961 1 1 29 THR HG22 H -15.526 -3.261 7.378 1.00 . A A . 29 THR HG22 1 1
6 13962 1 1 29 THR HG23 H -16.965 -3.376 8.391 1.00 . A A . 29 THR HG23 1 1
6 13963 1 1 29 THR N N -15.756 -6.372 6.054 1.00 . A A . 29 THR N 1 1
6 13964 1 1 29 THR O O -13.258 -7.145 8.476 1.00 . A A . 29 THR O 1 1
6 13965 1 1 29 THR OG1 O -16.938 -5.984 8.685 1.00 . A A . 29 THR OG1 1 1
6 13966 1 1 30 LYS C C -13.266 -9.931 7.727 1.00 . A A . 30 LYS C 1 1
6 13967 1 1 30 LYS CA C -14.666 -9.640 8.238 1.00 . A A . 30 LYS CA 1 1
6 13968 1 1 30 LYS CB C -15.657 -10.684 7.668 1.00 . A A . 30 LYS CB 1 1
6 13969 1 1 30 LYS CD C -16.405 -13.063 7.354 1.00 . A A . 30 LYS CD 1 1
6 13970 1 1 30 LYS CE C -16.019 -14.542 7.404 1.00 . A A . 30 LYS CE 1 1
6 13971 1 1 30 LYS CG C -15.301 -12.153 7.895 1.00 . A A . 30 LYS CG 1 1
6 13972 1 1 30 LYS H H -15.963 -8.236 7.346 1.00 . A A . 30 LYS H 1 1
6 13973 1 1 30 LYS HA H -14.698 -9.677 9.316 1.00 . A A . 30 LYS HA 1 1
6 13974 1 1 30 LYS HB2 H -16.641 -10.510 8.068 1.00 . A A . 30 LYS HB2 1 1
6 13975 1 1 30 LYS HB3 H -15.709 -10.524 6.601 1.00 . A A . 30 LYS HB3 1 1
6 13976 1 1 30 LYS HD2 H -17.298 -12.915 7.941 1.00 . A A . 30 LYS HD2 1 1
6 13977 1 1 30 LYS HD3 H -16.605 -12.787 6.329 1.00 . A A . 30 LYS HD3 1 1
6 13978 1 1 30 LYS HE2 H -15.642 -14.769 8.390 1.00 . A A . 30 LYS HE2 1 1
6 13979 1 1 30 LYS HE3 H -16.900 -15.138 7.213 1.00 . A A . 30 LYS HE3 1 1
6 13980 1 1 30 LYS HG2 H -14.377 -12.369 7.382 1.00 . A A . 30 LYS HG2 1 1
6 13981 1 1 30 LYS HG3 H -15.180 -12.330 8.954 1.00 . A A . 30 LYS HG3 1 1
6 13982 1 1 30 LYS HZ1 H -14.657 -15.867 6.534 1.00 . A A . 30 LYS HZ1 1 1
6 13983 1 1 30 LYS HZ2 H -14.150 -14.260 6.464 1.00 . A A . 30 LYS HZ2 1 1
6 13984 1 1 30 LYS HZ3 H -15.375 -14.823 5.442 1.00 . A A . 30 LYS HZ3 1 1
6 13985 1 1 30 LYS N N -15.085 -8.323 7.775 1.00 . A A . 30 LYS N 1 1
6 13986 1 1 30 LYS NZ N -14.976 -14.885 6.409 1.00 . A A . 30 LYS NZ 1 1
6 13987 1 1 30 LYS O O -12.320 -10.129 8.498 1.00 . A A . 30 LYS O 1 1
6 13988 1 1 31 GLU C C -10.832 -9.164 6.040 1.00 . A A . 31 GLU C 1 1
6 13989 1 1 31 GLU CA C -11.934 -10.162 5.733 1.00 . A A . 31 GLU CA 1 1
6 13990 1 1 31 GLU CB C -12.261 -10.243 4.266 1.00 . A A . 31 GLU CB 1 1
6 13991 1 1 31 GLU CD C -13.946 -11.217 2.677 1.00 . A A . 31 GLU CD 1 1
6 13992 1 1 31 GLU CG C -13.344 -11.272 4.031 1.00 . A A . 31 GLU CG 1 1
6 13993 1 1 31 GLU H H -13.919 -9.547 5.918 1.00 . A A . 31 GLU H 1 1
6 13994 1 1 31 GLU HA H -11.608 -11.137 6.061 1.00 . A A . 31 GLU HA 1 1
6 13995 1 1 31 GLU HB2 H -12.604 -9.277 3.924 1.00 . A A . 31 GLU HB2 1 1
6 13996 1 1 31 GLU HB3 H -11.385 -10.539 3.709 1.00 . A A . 31 GLU HB3 1 1
6 13997 1 1 31 GLU HG2 H -12.919 -12.255 4.171 1.00 . A A . 31 GLU HG2 1 1
6 13998 1 1 31 GLU HG3 H -14.122 -11.121 4.770 1.00 . A A . 31 GLU HG3 1 1
6 13999 1 1 31 GLU N N -13.143 -9.848 6.438 1.00 . A A . 31 GLU N 1 1
6 14000 1 1 31 GLU O O -9.683 -9.572 6.253 1.00 . A A . 31 GLU O 1 1
6 14001 1 1 31 GLU OE1 O -13.644 -12.045 1.828 1.00 . A A . 31 GLU OE1 1 1
6 14002 1 1 31 GLU OE2 O -14.842 -10.379 2.432 1.00 . A A . 31 GLU OE2 1 1
6 14003 1 1 32 LEU C C -9.544 -7.163 7.793 1.00 . A A . 32 LEU C 1 1
6 14004 1 1 32 LEU CA C -10.242 -6.811 6.478 1.00 . A A . 32 LEU CA 1 1
6 14005 1 1 32 LEU CB C -10.953 -5.455 6.654 1.00 . A A . 32 LEU CB 1 1
6 14006 1 1 32 LEU CD1 C -12.365 -3.569 5.840 1.00 . A A . 32 LEU CD1 1 1
6 14007 1 1 32 LEU CD2 C -10.881 -4.717 4.243 1.00 . A A . 32 LEU CD2 1 1
6 14008 1 1 32 LEU CG C -11.745 -4.895 5.467 1.00 . A A . 32 LEU CG 1 1
6 14009 1 1 32 LEU H H -12.127 -7.637 5.922 1.00 . A A . 32 LEU H 1 1
6 14010 1 1 32 LEU HA H -9.517 -6.736 5.683 1.00 . A A . 32 LEU HA 1 1
6 14011 1 1 32 LEU HB2 H -11.640 -5.557 7.479 1.00 . A A . 32 LEU HB2 1 1
6 14012 1 1 32 LEU HB3 H -10.205 -4.726 6.932 1.00 . A A . 32 LEU HB3 1 1
6 14013 1 1 32 LEU HD11 H -11.589 -2.880 6.139 1.00 . A A . 32 LEU HD11 1 1
6 14014 1 1 32 LEU HD12 H -13.063 -3.704 6.649 1.00 . A A . 32 LEU HD12 1 1
6 14015 1 1 32 LEU HD13 H -12.882 -3.167 4.981 1.00 . A A . 32 LEU HD13 1 1
6 14016 1 1 32 LEU HD21 H -10.507 -5.680 3.928 1.00 . A A . 32 LEU HD21 1 1
6 14017 1 1 32 LEU HD22 H -10.050 -4.068 4.479 1.00 . A A . 32 LEU HD22 1 1
6 14018 1 1 32 LEU HD23 H -11.466 -4.281 3.448 1.00 . A A . 32 LEU HD23 1 1
6 14019 1 1 32 LEU HG H -12.532 -5.596 5.233 1.00 . A A . 32 LEU HG 1 1
6 14020 1 1 32 LEU N N -11.197 -7.876 6.128 1.00 . A A . 32 LEU N 1 1
6 14021 1 1 32 LEU O O -8.320 -7.304 7.866 1.00 . A A . 32 LEU O 1 1
6 14022 1 1 33 GLY C C -9.134 -9.066 10.175 1.00 . A A . 33 GLY C 1 1
6 14023 1 1 33 GLY CA C -9.819 -7.713 10.121 1.00 . A A . 33 GLY CA 1 1
6 14024 1 1 33 GLY H H -11.314 -7.327 8.668 1.00 . A A . 33 GLY H 1 1
6 14025 1 1 33 GLY HA2 H -9.081 -6.963 10.360 1.00 . A A . 33 GLY HA2 1 1
6 14026 1 1 33 GLY HA3 H -10.584 -7.663 10.874 1.00 . A A . 33 GLY HA3 1 1
6 14027 1 1 33 GLY N N -10.345 -7.391 8.815 1.00 . A A . 33 GLY N 1 1
6 14028 1 1 33 GLY O O -8.343 -9.309 11.064 1.00 . A A . 33 GLY O 1 1
6 14029 1 1 34 THR C C -7.372 -11.122 8.638 1.00 . A A . 34 THR C 1 1
6 14030 1 1 34 THR CA C -8.812 -11.253 9.180 1.00 . A A . 34 THR CA 1 1
6 14031 1 1 34 THR CB C -9.620 -12.229 8.292 1.00 . A A . 34 THR CB 1 1
6 14032 1 1 34 THR CG2 C -8.954 -13.597 8.235 1.00 . A A . 34 THR CG2 1 1
6 14033 1 1 34 THR H H -10.128 -9.699 8.580 1.00 . A A . 34 THR H 1 1
6 14034 1 1 34 THR HA H -8.767 -11.647 10.185 1.00 . A A . 34 THR HA 1 1
6 14035 1 1 34 THR HB H -9.675 -11.820 7.294 1.00 . A A . 34 THR HB 1 1
6 14036 1 1 34 THR HG1 H -11.386 -11.513 8.870 1.00 . A A . 34 THR HG1 1 1
6 14037 1 1 34 THR HG21 H -8.901 -14.016 9.229 1.00 . A A . 34 THR HG21 1 1
6 14038 1 1 34 THR HG22 H -7.955 -13.490 7.836 1.00 . A A . 34 THR HG22 1 1
6 14039 1 1 34 THR HG23 H -9.528 -14.250 7.596 1.00 . A A . 34 THR HG23 1 1
6 14040 1 1 34 THR N N -9.450 -9.946 9.245 1.00 . A A . 34 THR N 1 1
6 14041 1 1 34 THR O O -6.403 -11.644 9.238 1.00 . A A . 34 THR O 1 1
6 14042 1 1 34 THR OG1 O -10.952 -12.379 8.814 1.00 . A A . 34 THR OG1 1 1
6 14043 1 1 35 VAL C C -5.072 -9.342 7.897 1.00 . A A . 35 VAL C 1 1
6 14044 1 1 35 VAL CA C -5.904 -10.213 6.949 1.00 . A A . 35 VAL CA 1 1
6 14045 1 1 35 VAL CB C -5.974 -9.608 5.494 1.00 . A A . 35 VAL CB 1 1
6 14046 1 1 35 VAL CG1 C -6.910 -10.434 4.618 1.00 . A A . 35 VAL CG1 1 1
6 14047 1 1 35 VAL CG2 C -6.396 -8.152 5.522 1.00 . A A . 35 VAL CG2 1 1
6 14048 1 1 35 VAL H H -7.996 -9.964 7.112 1.00 . A A . 35 VAL H 1 1
6 14049 1 1 35 VAL HA H -5.444 -11.190 6.918 1.00 . A A . 35 VAL HA 1 1
6 14050 1 1 35 VAL HB H -5.027 -9.676 4.973 1.00 . A A . 35 VAL HB 1 1
6 14051 1 1 35 VAL HG11 H -7.913 -10.405 5.021 1.00 . A A . 35 VAL HG11 1 1
6 14052 1 1 35 VAL HG12 H -6.591 -11.465 4.583 1.00 . A A . 35 VAL HG12 1 1
6 14053 1 1 35 VAL HG13 H -6.926 -10.033 3.615 1.00 . A A . 35 VAL HG13 1 1
6 14054 1 1 35 VAL HG21 H -6.445 -7.768 4.513 1.00 . A A . 35 VAL HG21 1 1
6 14055 1 1 35 VAL HG22 H -5.675 -7.581 6.087 1.00 . A A . 35 VAL HG22 1 1
6 14056 1 1 35 VAL HG23 H -7.367 -8.068 5.988 1.00 . A A . 35 VAL HG23 1 1
6 14057 1 1 35 VAL N N -7.218 -10.395 7.537 1.00 . A A . 35 VAL N 1 1
6 14058 1 1 35 VAL O O -3.868 -9.521 8.037 1.00 . A A . 35 VAL O 1 1
6 14059 1 1 36 MET C C -4.781 -8.349 10.854 1.00 . A A . 36 MET C 1 1
6 14060 1 1 36 MET CA C -5.109 -7.594 9.581 1.00 . A A . 36 MET CA 1 1
6 14061 1 1 36 MET CB C -5.907 -6.328 9.862 1.00 . A A . 36 MET CB 1 1
6 14062 1 1 36 MET CE C -8.009 -4.062 8.735 1.00 . A A . 36 MET CE 1 1
6 14063 1 1 36 MET CG C -5.520 -5.184 8.931 1.00 . A A . 36 MET CG 1 1
6 14064 1 1 36 MET H H -6.695 -8.281 8.380 1.00 . A A . 36 MET H 1 1
6 14065 1 1 36 MET HA H -4.163 -7.301 9.149 1.00 . A A . 36 MET HA 1 1
6 14066 1 1 36 MET HB2 H -6.963 -6.551 9.757 1.00 . A A . 36 MET HB2 1 1
6 14067 1 1 36 MET HB3 H -5.734 -6.022 10.881 1.00 . A A . 36 MET HB3 1 1
6 14068 1 1 36 MET HE1 H -8.416 -4.854 9.348 1.00 . A A . 36 MET HE1 1 1
6 14069 1 1 36 MET HE2 H -7.961 -4.399 7.709 1.00 . A A . 36 MET HE2 1 1
6 14070 1 1 36 MET HE3 H -8.640 -3.189 8.793 1.00 . A A . 36 MET HE3 1 1
6 14071 1 1 36 MET HG2 H -4.457 -5.011 9.021 1.00 . A A . 36 MET HG2 1 1
6 14072 1 1 36 MET HG3 H -5.746 -5.480 7.916 1.00 . A A . 36 MET HG3 1 1
6 14073 1 1 36 MET N N -5.743 -8.425 8.585 1.00 . A A . 36 MET N 1 1
6 14074 1 1 36 MET O O -3.829 -8.011 11.542 1.00 . A A . 36 MET O 1 1
6 14075 1 1 36 MET SD S -6.368 -3.649 9.289 1.00 . A A . 36 MET SD 1 1
6 14076 1 1 37 ARG C C -3.952 -10.911 12.177 1.00 . A A . 37 ARG C 1 1
6 14077 1 1 37 ARG CA C -5.319 -10.251 12.303 1.00 . A A . 37 ARG CA 1 1
6 14078 1 1 37 ARG CB C -6.414 -11.318 12.349 1.00 . A A . 37 ARG CB 1 1
6 14079 1 1 37 ARG CD C -7.467 -13.341 13.346 1.00 . A A . 37 ARG CD 1 1
6 14080 1 1 37 ARG CG C -6.341 -12.320 13.487 1.00 . A A . 37 ARG CG 1 1
6 14081 1 1 37 ARG CZ C -9.832 -12.987 12.581 1.00 . A A . 37 ARG CZ 1 1
6 14082 1 1 37 ARG H H -6.316 -9.568 10.565 1.00 . A A . 37 ARG H 1 1
6 14083 1 1 37 ARG HA H -5.367 -9.640 13.195 1.00 . A A . 37 ARG HA 1 1
6 14084 1 1 37 ARG HB2 H -7.370 -10.823 12.412 1.00 . A A . 37 ARG HB2 1 1
6 14085 1 1 37 ARG HB3 H -6.383 -11.863 11.418 1.00 . A A . 37 ARG HB3 1 1
6 14086 1 1 37 ARG HD2 H -7.352 -13.872 12.415 1.00 . A A . 37 ARG HD2 1 1
6 14087 1 1 37 ARG HD3 H -7.411 -14.045 14.161 1.00 . A A . 37 ARG HD3 1 1
6 14088 1 1 37 ARG HE H -8.863 -11.969 14.029 1.00 . A A . 37 ARG HE 1 1
6 14089 1 1 37 ARG HG2 H -5.387 -12.824 13.457 1.00 . A A . 37 ARG HG2 1 1
6 14090 1 1 37 ARG HG3 H -6.452 -11.799 14.427 1.00 . A A . 37 ARG HG3 1 1
6 14091 1 1 37 ARG HH11 H -8.951 -14.538 11.538 1.00 . A A . 37 ARG HH11 1 1
6 14092 1 1 37 ARG HH12 H -10.560 -14.189 11.101 1.00 . A A . 37 ARG HH12 1 1
6 14093 1 1 37 ARG HH21 H -11.048 -11.534 13.363 1.00 . A A . 37 ARG HH21 1 1
6 14094 1 1 37 ARG HH22 H -11.767 -12.452 12.146 1.00 . A A . 37 ARG HH22 1 1
6 14095 1 1 37 ARG N N -5.545 -9.382 11.143 1.00 . A A . 37 ARG N 1 1
6 14096 1 1 37 ARG NE N -8.782 -12.691 13.366 1.00 . A A . 37 ARG NE 1 1
6 14097 1 1 37 ARG NH1 N -9.767 -13.972 11.679 1.00 . A A . 37 ARG NH1 1 1
6 14098 1 1 37 ARG NH2 N -10.949 -12.284 12.701 1.00 . A A . 37 ARG NH2 1 1
6 14099 1 1 37 ARG O O -3.209 -11.021 13.151 1.00 . A A . 37 ARG O 1 1
6 14100 1 1 38 SER C C -1.157 -10.885 10.924 1.00 . A A . 38 SER C 1 1
6 14101 1 1 38 SER CA C -2.308 -11.897 10.665 1.00 . A A . 38 SER CA 1 1
6 14102 1 1 38 SER CB C -2.286 -12.393 9.218 1.00 . A A . 38 SER CB 1 1
6 14103 1 1 38 SER H H -4.268 -11.245 10.221 1.00 . A A . 38 SER H 1 1
6 14104 1 1 38 SER HA H -2.181 -12.740 11.327 1.00 . A A . 38 SER HA 1 1
6 14105 1 1 38 SER HB2 H -2.405 -11.552 8.552 1.00 . A A . 38 SER HB2 1 1
6 14106 1 1 38 SER HB3 H -1.348 -12.888 9.015 1.00 . A A . 38 SER HB3 1 1
6 14107 1 1 38 SER HG H -3.235 -14.051 9.602 1.00 . A A . 38 SER HG 1 1
6 14108 1 1 38 SER N N -3.612 -11.308 10.954 1.00 . A A . 38 SER N 1 1
6 14109 1 1 38 SER O O -0.034 -11.272 11.275 1.00 . A A . 38 SER O 1 1
6 14110 1 1 38 SER OG O -3.354 -13.313 8.989 1.00 . A A . 38 SER OG 1 1
6 14111 1 1 39 LEU C C -0.503 -8.104 12.488 1.00 . A A . 39 LEU C 1 1
6 14112 1 1 39 LEU CA C -0.505 -8.529 11.008 1.00 . A A . 39 LEU CA 1 1
6 14113 1 1 39 LEU CB C -0.873 -7.352 10.037 1.00 . A A . 39 LEU CB 1 1
6 14114 1 1 39 LEU CD1 C -0.572 -5.124 11.221 1.00 . A A . 39 LEU CD1 1 1
6 14115 1 1 39 LEU CD2 C 1.405 -6.200 10.141 1.00 . A A . 39 LEU CD2 1 1
6 14116 1 1 39 LEU CG C -0.104 -6.000 10.082 1.00 . A A . 39 LEU CG 1 1
6 14117 1 1 39 LEU H H -2.384 -9.378 10.536 1.00 . A A . 39 LEU H 1 1
6 14118 1 1 39 LEU HA H 0.475 -8.901 10.751 1.00 . A A . 39 LEU HA 1 1
6 14119 1 1 39 LEU HB2 H -0.777 -7.715 9.027 1.00 . A A . 39 LEU HB2 1 1
6 14120 1 1 39 LEU HB3 H -1.920 -7.137 10.195 1.00 . A A . 39 LEU HB3 1 1
6 14121 1 1 39 LEU HD11 H -1.619 -4.911 11.068 1.00 . A A . 39 LEU HD11 1 1
6 14122 1 1 39 LEU HD12 H -0.004 -4.206 11.234 1.00 . A A . 39 LEU HD12 1 1
6 14123 1 1 39 LEU HD13 H -0.444 -5.655 12.152 1.00 . A A . 39 LEU HD13 1 1
6 14124 1 1 39 LEU HD21 H 1.742 -6.714 9.254 1.00 . A A . 39 LEU HD21 1 1
6 14125 1 1 39 LEU HD22 H 1.651 -6.790 11.011 1.00 . A A . 39 LEU HD22 1 1
6 14126 1 1 39 LEU HD23 H 1.890 -5.239 10.209 1.00 . A A . 39 LEU HD23 1 1
6 14127 1 1 39 LEU HG H -0.335 -5.465 9.172 1.00 . A A . 39 LEU HG 1 1
6 14128 1 1 39 LEU N N -1.468 -9.605 10.794 1.00 . A A . 39 LEU N 1 1
6 14129 1 1 39 LEU O O 0.491 -7.609 13.000 1.00 . A A . 39 LEU O 1 1
6 14130 1 1 40 GLY C C -2.515 -6.750 14.783 1.00 . A A . 40 GLY C 1 1
6 14131 1 1 40 GLY CA C -1.669 -7.983 14.567 1.00 . A A . 40 GLY CA 1 1
6 14132 1 1 40 GLY H H -2.342 -8.800 12.729 1.00 . A A . 40 GLY H 1 1
6 14133 1 1 40 GLY HA2 H -2.095 -8.800 15.130 1.00 . A A . 40 GLY HA2 1 1
6 14134 1 1 40 GLY HA3 H -0.672 -7.785 14.928 1.00 . A A . 40 GLY HA3 1 1
6 14135 1 1 40 GLY N N -1.587 -8.357 13.174 1.00 . A A . 40 GLY N 1 1
6 14136 1 1 40 GLY O O -2.527 -6.169 15.873 1.00 . A A . 40 GLY O 1 1
6 14137 1 1 41 GLN C C -5.485 -5.691 14.026 1.00 . A A . 41 GLN C 1 1
6 14138 1 1 41 GLN CA C -4.079 -5.217 13.844 1.00 . A A . 41 GLN CA 1 1
6 14139 1 1 41 GLN CB C -4.011 -4.409 12.591 1.00 . A A . 41 GLN CB 1 1
6 14140 1 1 41 GLN CD C -3.811 -2.053 13.409 1.00 . A A . 41 GLN CD 1 1
6 14141 1 1 41 GLN CG C -4.700 -3.103 12.780 1.00 . A A . 41 GLN CG 1 1
6 14142 1 1 41 GLN H H -3.224 -6.879 12.933 1.00 . A A . 41 GLN H 1 1
6 14143 1 1 41 GLN HA H -3.856 -4.557 14.667 1.00 . A A . 41 GLN HA 1 1
6 14144 1 1 41 GLN HB2 H -2.973 -4.216 12.366 1.00 . A A . 41 GLN HB2 1 1
6 14145 1 1 41 GLN HB3 H -4.471 -4.934 11.770 1.00 . A A . 41 GLN HB3 1 1
6 14146 1 1 41 GLN HE21 H -3.283 -1.400 11.624 1.00 . A A . 41 GLN HE21 1 1
6 14147 1 1 41 GLN HE22 H -2.574 -0.583 12.971 1.00 . A A . 41 GLN HE22 1 1
6 14148 1 1 41 GLN HG2 H -5.154 -2.802 11.862 1.00 . A A . 41 GLN HG2 1 1
6 14149 1 1 41 GLN HG3 H -5.508 -3.295 13.470 1.00 . A A . 41 GLN HG3 1 1
6 14150 1 1 41 GLN N N -3.228 -6.356 13.765 1.00 . A A . 41 GLN N 1 1
6 14151 1 1 41 GLN NE2 N -3.161 -1.274 12.595 1.00 . A A . 41 GLN NE2 1 1
6 14152 1 1 41 GLN O O -5.966 -6.531 13.262 1.00 . A A . 41 GLN O 1 1
6 14153 1 1 41 GLN OE1 O -3.744 -1.932 14.627 1.00 . A A . 41 GLN OE1 1 1
6 14154 1 1 42 ASN C C -8.361 -4.321 15.447 1.00 . A A . 42 ASN C 1 1
6 14155 1 1 42 ASN CA C -7.517 -5.587 15.301 1.00 . A A . 42 ASN CA 1 1
6 14156 1 1 42 ASN CB C -7.660 -6.483 16.564 1.00 . A A . 42 ASN CB 1 1
6 14157 1 1 42 ASN CG C -7.279 -7.977 16.405 1.00 . A A . 42 ASN CG 1 1
6 14158 1 1 42 ASN H H -5.704 -4.602 15.671 1.00 . A A . 42 ASN H 1 1
6 14159 1 1 42 ASN HA H -7.869 -6.134 14.438 1.00 . A A . 42 ASN HA 1 1
6 14160 1 1 42 ASN HB2 H -7.030 -6.076 17.340 1.00 . A A . 42 ASN HB2 1 1
6 14161 1 1 42 ASN HB3 H -8.686 -6.428 16.897 1.00 . A A . 42 ASN HB3 1 1
6 14162 1 1 42 ASN HD21 H -6.163 -7.668 14.773 1.00 . A A . 42 ASN HD21 1 1
6 14163 1 1 42 ASN HD22 H -6.232 -9.283 15.361 1.00 . A A . 42 ASN HD22 1 1
6 14164 1 1 42 ASN N N -6.132 -5.229 15.047 1.00 . A A . 42 ASN N 1 1
6 14165 1 1 42 ASN ND2 N -6.490 -8.338 15.413 1.00 . A A . 42 ASN ND2 1 1
6 14166 1 1 42 ASN O O -8.658 -3.885 16.564 1.00 . A A . 42 ASN O 1 1
6 14167 1 1 42 ASN OD1 O -7.758 -8.821 17.163 1.00 . A A . 42 ASN OD1 1 1
6 14168 1 1 43 PRO C C -10.969 -2.877 14.490 1.00 . A A . 43 PRO C 1 1
6 14169 1 1 43 PRO CA C -9.520 -2.461 14.362 1.00 . A A . 43 PRO CA 1 1
6 14170 1 1 43 PRO CB C -9.289 -1.774 13.005 1.00 . A A . 43 PRO CB 1 1
6 14171 1 1 43 PRO CD C -8.208 -3.920 12.962 1.00 . A A . 43 PRO CD 1 1
6 14172 1 1 43 PRO CG C -8.234 -2.576 12.312 1.00 . A A . 43 PRO CG 1 1
6 14173 1 1 43 PRO HA H -9.236 -1.807 15.170 1.00 . A A . 43 PRO HA 1 1
6 14174 1 1 43 PRO HB2 H -10.215 -1.780 12.450 1.00 . A A . 43 PRO HB2 1 1
6 14175 1 1 43 PRO HB3 H -8.974 -0.754 13.162 1.00 . A A . 43 PRO HB3 1 1
6 14176 1 1 43 PRO HD2 H -8.847 -4.601 12.429 1.00 . A A . 43 PRO HD2 1 1
6 14177 1 1 43 PRO HD3 H -7.203 -4.313 12.970 1.00 . A A . 43 PRO HD3 1 1
6 14178 1 1 43 PRO HG2 H -8.494 -2.699 11.272 1.00 . A A . 43 PRO HG2 1 1
6 14179 1 1 43 PRO HG3 H -7.275 -2.091 12.411 1.00 . A A . 43 PRO HG3 1 1
6 14180 1 1 43 PRO N N -8.670 -3.633 14.327 1.00 . A A . 43 PRO N 1 1
6 14181 1 1 43 PRO O O -11.350 -3.933 13.985 1.00 . A A . 43 PRO O 1 1
6 14182 1 1 44 THR C C -13.910 -2.316 13.998 1.00 . A A . 44 THR C 1 1
6 14183 1 1 44 THR CA C -13.154 -2.395 15.331 1.00 . A A . 44 THR CA 1 1
6 14184 1 1 44 THR CB C -13.791 -1.479 16.404 1.00 . A A . 44 THR CB 1 1
6 14185 1 1 44 THR CG2 C -13.286 -1.848 17.794 1.00 . A A . 44 THR CG2 1 1
6 14186 1 1 44 THR H H -11.431 -1.235 15.524 1.00 . A A . 44 THR H 1 1
6 14187 1 1 44 THR HA H -13.200 -3.416 15.680 1.00 . A A . 44 THR HA 1 1
6 14188 1 1 44 THR HB H -14.863 -1.604 16.377 1.00 . A A . 44 THR HB 1 1
6 14189 1 1 44 THR HG1 H -14.242 0.429 16.408 1.00 . A A . 44 THR HG1 1 1
6 14190 1 1 44 THR HG21 H -12.212 -1.736 17.824 1.00 . A A . 44 THR HG21 1 1
6 14191 1 1 44 THR HG22 H -13.547 -2.872 18.015 1.00 . A A . 44 THR HG22 1 1
6 14192 1 1 44 THR HG23 H -13.736 -1.194 18.527 1.00 . A A . 44 THR HG23 1 1
6 14193 1 1 44 THR N N -11.764 -2.079 15.150 1.00 . A A . 44 THR N 1 1
6 14194 1 1 44 THR O O -13.495 -1.584 13.076 1.00 . A A . 44 THR O 1 1
6 14195 1 1 44 THR OG1 O -13.479 -0.099 16.132 1.00 . A A . 44 THR OG1 1 1
6 14196 1 1 45 GLU C C -16.327 -1.750 12.287 1.00 . A A . 45 GLU C 1 1
6 14197 1 1 45 GLU CA C -15.805 -3.126 12.670 1.00 . A A . 45 GLU CA 1 1
6 14198 1 1 45 GLU CB C -16.962 -4.109 12.831 1.00 . A A . 45 GLU CB 1 1
6 14199 1 1 45 GLU CD C -15.755 -6.148 11.954 1.00 . A A . 45 GLU CD 1 1
6 14200 1 1 45 GLU CG C -16.523 -5.536 13.104 1.00 . A A . 45 GLU CG 1 1
6 14201 1 1 45 GLU H H -15.303 -3.586 14.667 1.00 . A A . 45 GLU H 1 1
6 14202 1 1 45 GLU HA H -15.157 -3.478 11.881 1.00 . A A . 45 GLU HA 1 1
6 14203 1 1 45 GLU HB2 H -17.586 -3.781 13.649 1.00 . A A . 45 GLU HB2 1 1
6 14204 1 1 45 GLU HB3 H -17.547 -4.102 11.923 1.00 . A A . 45 GLU HB3 1 1
6 14205 1 1 45 GLU HG2 H -15.887 -5.540 13.977 1.00 . A A . 45 GLU HG2 1 1
6 14206 1 1 45 GLU HG3 H -17.398 -6.138 13.296 1.00 . A A . 45 GLU HG3 1 1
6 14207 1 1 45 GLU N N -15.005 -3.061 13.893 1.00 . A A . 45 GLU N 1 1
6 14208 1 1 45 GLU O O -16.489 -1.451 11.117 1.00 . A A . 45 GLU O 1 1
6 14209 1 1 45 GLU OE1 O -16.373 -6.841 11.119 1.00 . A A . 45 GLU OE1 1 1
6 14210 1 1 45 GLU OE2 O -14.534 -5.981 11.876 1.00 . A A . 45 GLU OE2 1 1
6 14211 1 1 46 ALA C C -15.985 1.214 12.223 1.00 . A A . 46 ALA C 1 1
6 14212 1 1 46 ALA CA C -16.989 0.461 13.101 1.00 . A A . 46 ALA CA 1 1
6 14213 1 1 46 ALA CB C -17.118 1.150 14.447 1.00 . A A . 46 ALA CB 1 1
6 14214 1 1 46 ALA H H -16.457 -1.271 14.203 1.00 . A A . 46 ALA H 1 1
6 14215 1 1 46 ALA HA H -17.955 0.452 12.619 1.00 . A A . 46 ALA HA 1 1
6 14216 1 1 46 ALA HB1 H -16.153 1.151 14.934 1.00 . A A . 46 ALA HB1 1 1
6 14217 1 1 46 ALA HB2 H -17.830 0.623 15.062 1.00 . A A . 46 ALA HB2 1 1
6 14218 1 1 46 ALA HB3 H -17.445 2.170 14.304 1.00 . A A . 46 ALA HB3 1 1
6 14219 1 1 46 ALA N N -16.558 -0.918 13.295 1.00 . A A . 46 ALA N 1 1
6 14220 1 1 46 ALA O O -16.358 1.847 11.224 1.00 . A A . 46 ALA O 1 1
6 14221 1 1 47 GLU C C -13.523 1.163 10.448 1.00 . A A . 47 GLU C 1 1
6 14222 1 1 47 GLU CA C -13.627 1.731 11.849 1.00 . A A . 47 GLU CA 1 1
6 14223 1 1 47 GLU CB C -12.297 1.513 12.579 1.00 . A A . 47 GLU CB 1 1
6 14224 1 1 47 GLU CD C -12.350 3.624 13.931 1.00 . A A . 47 GLU CD 1 1
6 14225 1 1 47 GLU CG C -12.224 2.129 13.964 1.00 . A A . 47 GLU CG 1 1
6 14226 1 1 47 GLU H H -14.488 0.500 13.328 1.00 . A A . 47 GLU H 1 1
6 14227 1 1 47 GLU HA H -13.828 2.790 11.796 1.00 . A A . 47 GLU HA 1 1
6 14228 1 1 47 GLU HB2 H -12.127 0.452 12.675 1.00 . A A . 47 GLU HB2 1 1
6 14229 1 1 47 GLU HB3 H -11.503 1.936 11.979 1.00 . A A . 47 GLU HB3 1 1
6 14230 1 1 47 GLU HG2 H -13.029 1.730 14.564 1.00 . A A . 47 GLU HG2 1 1
6 14231 1 1 47 GLU HG3 H -11.275 1.869 14.412 1.00 . A A . 47 GLU HG3 1 1
6 14232 1 1 47 GLU N N -14.709 1.080 12.570 1.00 . A A . 47 GLU N 1 1
6 14233 1 1 47 GLU O O -13.407 1.891 9.476 1.00 . A A . 47 GLU O 1 1
6 14234 1 1 47 GLU OE1 O -13.361 4.172 14.425 1.00 . A A . 47 GLU OE1 1 1
6 14235 1 1 47 GLU OE2 O -11.456 4.289 13.391 1.00 . A A . 47 GLU OE2 1 1
6 14236 1 1 48 LEU C C -14.613 -0.551 8.132 1.00 . A A . 48 LEU C 1 1
6 14237 1 1 48 LEU CA C -13.479 -0.852 9.103 1.00 . A A . 48 LEU CA 1 1
6 14238 1 1 48 LEU CB C -13.339 -2.348 9.367 1.00 . A A . 48 LEU CB 1 1
6 14239 1 1 48 LEU CD1 C -12.024 -4.226 10.410 1.00 . A A . 48 LEU CD1 1 1
6 14240 1 1 48 LEU CD2 C -10.860 -2.207 9.557 1.00 . A A . 48 LEU CD2 1 1
6 14241 1 1 48 LEU CG C -12.119 -2.731 10.203 1.00 . A A . 48 LEU CG 1 1
6 14242 1 1 48 LEU H H -13.801 -0.648 11.184 1.00 . A A . 48 LEU H 1 1
6 14243 1 1 48 LEU HA H -12.565 -0.503 8.645 1.00 . A A . 48 LEU HA 1 1
6 14244 1 1 48 LEU HB2 H -14.229 -2.685 9.878 1.00 . A A . 48 LEU HB2 1 1
6 14245 1 1 48 LEU HB3 H -13.272 -2.860 8.420 1.00 . A A . 48 LEU HB3 1 1
6 14246 1 1 48 LEU HD11 H -11.988 -4.725 9.453 1.00 . A A . 48 LEU HD11 1 1
6 14247 1 1 48 LEU HD12 H -12.871 -4.577 10.980 1.00 . A A . 48 LEU HD12 1 1
6 14248 1 1 48 LEU HD13 H -11.108 -4.426 10.949 1.00 . A A . 48 LEU HD13 1 1
6 14249 1 1 48 LEU HD21 H -10.788 -2.582 8.546 1.00 . A A . 48 LEU HD21 1 1
6 14250 1 1 48 LEU HD22 H -10.019 -2.562 10.130 1.00 . A A . 48 LEU HD22 1 1
6 14251 1 1 48 LEU HD23 H -10.857 -1.127 9.553 1.00 . A A . 48 LEU HD23 1 1
6 14252 1 1 48 LEU HG H -12.207 -2.267 11.174 1.00 . A A . 48 LEU HG 1 1
6 14253 1 1 48 LEU N N -13.626 -0.141 10.360 1.00 . A A . 48 LEU N 1 1
6 14254 1 1 48 LEU O O -14.402 -0.483 6.919 1.00 . A A . 48 LEU O 1 1
6 14255 1 1 49 GLN C C -16.713 1.357 7.244 1.00 . A A . 49 GLN C 1 1
6 14256 1 1 49 GLN CA C -16.971 -0.013 7.888 1.00 . A A . 49 GLN CA 1 1
6 14257 1 1 49 GLN CB C -18.190 0.052 8.839 1.00 . A A . 49 GLN CB 1 1
6 14258 1 1 49 GLN CD C -19.944 0.746 7.097 1.00 . A A . 49 GLN CD 1 1
6 14259 1 1 49 GLN CG C -19.573 -0.193 8.218 1.00 . A A . 49 GLN CG 1 1
6 14260 1 1 49 GLN H H -15.894 -0.450 9.643 1.00 . A A . 49 GLN H 1 1
6 14261 1 1 49 GLN HA H -17.130 -0.764 7.129 1.00 . A A . 49 GLN HA 1 1
6 14262 1 1 49 GLN HB2 H -18.050 -0.686 9.616 1.00 . A A . 49 GLN HB2 1 1
6 14263 1 1 49 GLN HB3 H -18.196 1.027 9.302 1.00 . A A . 49 GLN HB3 1 1
6 14264 1 1 49 GLN HE21 H -19.266 -0.540 5.767 1.00 . A A . 49 GLN HE21 1 1
6 14265 1 1 49 GLN HE22 H -19.941 0.922 5.146 1.00 . A A . 49 GLN HE22 1 1
6 14266 1 1 49 GLN HG2 H -19.592 -1.198 7.822 1.00 . A A . 49 GLN HG2 1 1
6 14267 1 1 49 GLN HG3 H -20.318 -0.115 8.996 1.00 . A A . 49 GLN HG3 1 1
6 14268 1 1 49 GLN N N -15.797 -0.348 8.669 1.00 . A A . 49 GLN N 1 1
6 14269 1 1 49 GLN NE2 N -19.684 0.337 5.894 1.00 . A A . 49 GLN NE2 1 1
6 14270 1 1 49 GLN O O -16.911 1.552 6.040 1.00 . A A . 49 GLN O 1 1
6 14271 1 1 49 GLN OE1 O -20.501 1.823 7.322 1.00 . A A . 49 GLN OE1 1 1
6 14272 1 1 50 ASP C C -14.785 3.614 6.555 1.00 . A A . 50 ASP C 1 1
6 14273 1 1 50 ASP CA C -15.874 3.629 7.635 1.00 . A A . 50 ASP CA 1 1
6 14274 1 1 50 ASP CB C -15.409 4.451 8.844 1.00 . A A . 50 ASP CB 1 1
6 14275 1 1 50 ASP CG C -15.207 5.918 8.534 1.00 . A A . 50 ASP CG 1 1
6 14276 1 1 50 ASP H H -16.005 2.009 8.986 1.00 . A A . 50 ASP H 1 1
6 14277 1 1 50 ASP HA H -16.770 4.075 7.228 1.00 . A A . 50 ASP HA 1 1
6 14278 1 1 50 ASP HB2 H -16.146 4.372 9.629 1.00 . A A . 50 ASP HB2 1 1
6 14279 1 1 50 ASP HB3 H -14.475 4.043 9.203 1.00 . A A . 50 ASP HB3 1 1
6 14280 1 1 50 ASP N N -16.191 2.266 8.056 1.00 . A A . 50 ASP N 1 1
6 14281 1 1 50 ASP O O -14.866 4.353 5.566 1.00 . A A . 50 ASP O 1 1
6 14282 1 1 50 ASP OD1 O -16.140 6.709 8.764 1.00 . A A . 50 ASP OD1 1 1
6 14283 1 1 50 ASP OD2 O -14.115 6.313 8.081 1.00 . A A . 50 ASP OD2 1 1
6 14284 1 1 51 MET C C -13.195 2.089 4.440 1.00 . A A . 51 MET C 1 1
6 14285 1 1 51 MET CA C -12.681 2.577 5.790 1.00 . A A . 51 MET CA 1 1
6 14286 1 1 51 MET CB C -11.629 1.598 6.333 1.00 . A A . 51 MET CB 1 1
6 14287 1 1 51 MET CE C -9.117 1.782 9.651 1.00 . A A . 51 MET CE 1 1
6 14288 1 1 51 MET CG C -10.912 2.086 7.576 1.00 . A A . 51 MET CG 1 1
6 14289 1 1 51 MET H H -13.785 2.235 7.584 1.00 . A A . 51 MET H 1 1
6 14290 1 1 51 MET HA H -12.220 3.543 5.651 1.00 . A A . 51 MET HA 1 1
6 14291 1 1 51 MET HB2 H -12.121 0.669 6.575 1.00 . A A . 51 MET HB2 1 1
6 14292 1 1 51 MET HB3 H -10.893 1.410 5.565 1.00 . A A . 51 MET HB3 1 1
6 14293 1 1 51 MET HE1 H -8.667 2.714 9.342 1.00 . A A . 51 MET HE1 1 1
6 14294 1 1 51 MET HE2 H -8.389 1.175 10.166 1.00 . A A . 51 MET HE2 1 1
6 14295 1 1 51 MET HE3 H -9.950 1.984 10.308 1.00 . A A . 51 MET HE3 1 1
6 14296 1 1 51 MET HG2 H -10.395 3.006 7.345 1.00 . A A . 51 MET HG2 1 1
6 14297 1 1 51 MET HG3 H -11.649 2.275 8.342 1.00 . A A . 51 MET HG3 1 1
6 14298 1 1 51 MET N N -13.788 2.752 6.747 1.00 . A A . 51 MET N 1 1
6 14299 1 1 51 MET O O -12.764 2.564 3.392 1.00 . A A . 51 MET O 1 1
6 14300 1 1 51 MET SD S -9.713 0.904 8.209 1.00 . A A . 51 MET SD 1 1
6 14301 1 1 52 ILE C C -15.505 1.755 2.543 1.00 . A A . 52 ILE C 1 1
6 14302 1 1 52 ILE CA C -14.735 0.647 3.245 1.00 . A A . 52 ILE CA 1 1
6 14303 1 1 52 ILE CB C -15.683 -0.553 3.526 1.00 . A A . 52 ILE CB 1 1
6 14304 1 1 52 ILE CD1 C -15.690 -3.012 4.251 1.00 . A A . 52 ILE CD1 1 1
6 14305 1 1 52 ILE CG1 C -14.866 -1.775 3.957 1.00 . A A . 52 ILE CG1 1 1
6 14306 1 1 52 ILE CG2 C -16.569 -0.867 2.315 1.00 . A A . 52 ILE CG2 1 1
6 14307 1 1 52 ILE H H -14.392 0.763 5.333 1.00 . A A . 52 ILE H 1 1
6 14308 1 1 52 ILE HA H -13.941 0.313 2.593 1.00 . A A . 52 ILE HA 1 1
6 14309 1 1 52 ILE HB H -16.335 -0.270 4.340 1.00 . A A . 52 ILE HB 1 1
6 14310 1 1 52 ILE HD11 H -16.266 -3.279 3.377 1.00 . A A . 52 ILE HD11 1 1
6 14311 1 1 52 ILE HD12 H -16.350 -2.821 5.085 1.00 . A A . 52 ILE HD12 1 1
6 14312 1 1 52 ILE HD13 H -15.032 -3.829 4.508 1.00 . A A . 52 ILE HD13 1 1
6 14313 1 1 52 ILE HG12 H -14.163 -2.021 3.177 1.00 . A A . 52 ILE HG12 1 1
6 14314 1 1 52 ILE HG13 H -14.318 -1.516 4.852 1.00 . A A . 52 ILE HG13 1 1
6 14315 1 1 52 ILE HG21 H -17.187 -0.008 2.095 1.00 . A A . 52 ILE HG21 1 1
6 14316 1 1 52 ILE HG22 H -17.200 -1.716 2.534 1.00 . A A . 52 ILE HG22 1 1
6 14317 1 1 52 ILE HG23 H -15.950 -1.090 1.458 1.00 . A A . 52 ILE HG23 1 1
6 14318 1 1 52 ILE N N -14.122 1.145 4.467 1.00 . A A . 52 ILE N 1 1
6 14319 1 1 52 ILE O O -15.363 1.960 1.341 1.00 . A A . 52 ILE O 1 1
6 14320 1 1 53 ASN C C -16.409 4.658 2.014 1.00 . A A . 53 ASN C 1 1
6 14321 1 1 53 ASN CA C -17.144 3.548 2.811 1.00 . A A . 53 ASN CA 1 1
6 14322 1 1 53 ASN CB C -18.007 4.121 3.959 1.00 . A A . 53 ASN CB 1 1
6 14323 1 1 53 ASN CG C -18.900 5.283 3.547 1.00 . A A . 53 ASN CG 1 1
6 14324 1 1 53 ASN H H -16.247 2.314 4.284 1.00 . A A . 53 ASN H 1 1
6 14325 1 1 53 ASN HA H -17.803 3.038 2.121 1.00 . A A . 53 ASN HA 1 1
6 14326 1 1 53 ASN HB2 H -18.643 3.337 4.341 1.00 . A A . 53 ASN HB2 1 1
6 14327 1 1 53 ASN HB3 H -17.353 4.456 4.751 1.00 . A A . 53 ASN HB3 1 1
6 14328 1 1 53 ASN HD21 H -17.590 6.600 4.249 1.00 . A A . 53 ASN HD21 1 1
6 14329 1 1 53 ASN HD22 H -19.030 7.257 3.563 1.00 . A A . 53 ASN HD22 1 1
6 14330 1 1 53 ASN N N -16.262 2.493 3.318 1.00 . A A . 53 ASN N 1 1
6 14331 1 1 53 ASN ND2 N -18.461 6.499 3.809 1.00 . A A . 53 ASN ND2 1 1
6 14332 1 1 53 ASN O O -17.033 5.386 1.238 1.00 . A A . 53 ASN O 1 1
6 14333 1 1 53 ASN OD1 O -20.000 5.085 3.033 1.00 . A A . 53 ASN OD1 1 1
6 14334 1 1 54 GLU C C -14.342 5.352 -0.027 1.00 . A A . 54 GLU C 1 1
6 14335 1 1 54 GLU CA C -14.318 5.688 1.468 1.00 . A A . 54 GLU CA 1 1
6 14336 1 1 54 GLU CB C -12.922 5.567 1.972 1.00 . A A . 54 GLU CB 1 1
6 14337 1 1 54 GLU CD C -11.227 5.900 3.781 1.00 . A A . 54 GLU CD 1 1
6 14338 1 1 54 GLU CG C -12.696 5.911 3.428 1.00 . A A . 54 GLU CG 1 1
6 14339 1 1 54 GLU H H -14.494 4.255 2.759 1.00 . A A . 54 GLU H 1 1
6 14340 1 1 54 GLU HA H -14.662 6.694 1.651 1.00 . A A . 54 GLU HA 1 1
6 14341 1 1 54 GLU HB2 H -12.615 4.543 1.823 1.00 . A A . 54 GLU HB2 1 1
6 14342 1 1 54 GLU HB3 H -12.329 6.198 1.356 1.00 . A A . 54 GLU HB3 1 1
6 14343 1 1 54 GLU HG2 H -13.091 6.899 3.619 1.00 . A A . 54 GLU HG2 1 1
6 14344 1 1 54 GLU HG3 H -13.209 5.190 4.048 1.00 . A A . 54 GLU HG3 1 1
6 14345 1 1 54 GLU N N -15.085 4.770 2.175 1.00 . A A . 54 GLU N 1 1
6 14346 1 1 54 GLU O O -14.473 6.233 -0.877 1.00 . A A . 54 GLU O 1 1
6 14347 1 1 54 GLU OE1 O -10.581 4.842 3.685 1.00 . A A . 54 GLU OE1 1 1
6 14348 1 1 54 GLU OE2 O -10.682 6.963 4.148 1.00 . A A . 54 GLU OE2 1 1
6 14349 1 1 55 VAL C C -15.521 2.989 -2.138 1.00 . A A . 55 VAL C 1 1
6 14350 1 1 55 VAL CA C -14.215 3.610 -1.711 1.00 . A A . 55 VAL CA 1 1
6 14351 1 1 55 VAL CB C -13.088 2.593 -1.958 1.00 . A A . 55 VAL CB 1 1
6 14352 1 1 55 VAL CG1 C -11.762 3.263 -1.866 1.00 . A A . 55 VAL CG1 1 1
6 14353 1 1 55 VAL CG2 C -13.149 1.446 -0.963 1.00 . A A . 55 VAL CG2 1 1
6 14354 1 1 55 VAL H H -14.205 3.414 0.392 1.00 . A A . 55 VAL H 1 1
6 14355 1 1 55 VAL HA H -14.027 4.470 -2.336 1.00 . A A . 55 VAL HA 1 1
6 14356 1 1 55 VAL HB H -13.202 2.184 -2.951 1.00 . A A . 55 VAL HB 1 1
6 14357 1 1 55 VAL HG11 H -11.669 3.768 -0.917 1.00 . A A . 55 VAL HG11 1 1
6 14358 1 1 55 VAL HG12 H -11.639 3.946 -2.694 1.00 . A A . 55 VAL HG12 1 1
6 14359 1 1 55 VAL HG13 H -11.038 2.463 -1.919 1.00 . A A . 55 VAL HG13 1 1
6 14360 1 1 55 VAL HG21 H -12.383 0.721 -1.202 1.00 . A A . 55 VAL HG21 1 1
6 14361 1 1 55 VAL HG22 H -14.127 0.988 -1.004 1.00 . A A . 55 VAL HG22 1 1
6 14362 1 1 55 VAL HG23 H -12.981 1.831 0.032 1.00 . A A . 55 VAL HG23 1 1
6 14363 1 1 55 VAL N N -14.246 4.076 -0.331 1.00 . A A . 55 VAL N 1 1
6 14364 1 1 55 VAL O O -15.768 2.820 -3.331 1.00 . A A . 55 VAL O 1 1
6 14365 1 1 56 ASP C C -18.520 3.020 -2.154 1.00 . A A . 56 ASP C 1 1
6 14366 1 1 56 ASP CA C -17.617 2.004 -1.476 1.00 . A A . 56 ASP CA 1 1
6 14367 1 1 56 ASP CB C -18.269 1.480 -0.194 1.00 . A A . 56 ASP CB 1 1
6 14368 1 1 56 ASP CG C -19.431 0.529 -0.453 1.00 . A A . 56 ASP CG 1 1
6 14369 1 1 56 ASP H H -16.081 2.782 -0.249 1.00 . A A . 56 ASP H 1 1
6 14370 1 1 56 ASP HA H -17.440 1.181 -2.154 1.00 . A A . 56 ASP HA 1 1
6 14371 1 1 56 ASP HB2 H -17.525 1.005 0.426 1.00 . A A . 56 ASP HB2 1 1
6 14372 1 1 56 ASP HB3 H -18.635 2.316 0.379 1.00 . A A . 56 ASP HB3 1 1
6 14373 1 1 56 ASP N N -16.342 2.632 -1.184 1.00 . A A . 56 ASP N 1 1
6 14374 1 1 56 ASP O O -18.915 4.018 -1.546 1.00 . A A . 56 ASP O 1 1
6 14375 1 1 56 ASP OD1 O -19.923 0.423 -1.609 1.00 . A A . 56 ASP OD1 1 1
6 14376 1 1 56 ASP OD2 O -19.875 -0.141 0.476 1.00 . A A . 56 ASP OD2 1 1
6 14377 1 1 57 ALA C C -21.064 3.553 -3.934 1.00 . A A . 57 ALA C 1 1
6 14378 1 1 57 ALA CA C -19.595 3.702 -4.210 1.00 . A A . 57 ALA CA 1 1
6 14379 1 1 57 ALA CB C -19.311 3.484 -5.691 1.00 . A A . 57 ALA CB 1 1
6 14380 1 1 57 ALA H H -18.555 1.915 -3.801 1.00 . A A . 57 ALA H 1 1
6 14381 1 1 57 ALA HA H -19.290 4.705 -3.951 1.00 . A A . 57 ALA HA 1 1
6 14382 1 1 57 ALA HB1 H -19.852 4.217 -6.273 1.00 . A A . 57 ALA HB1 1 1
6 14383 1 1 57 ALA HB2 H -19.633 2.494 -5.975 1.00 . A A . 57 ALA HB2 1 1
6 14384 1 1 57 ALA HB3 H -18.253 3.585 -5.880 1.00 . A A . 57 ALA HB3 1 1
6 14385 1 1 57 ALA N N -18.828 2.772 -3.406 1.00 . A A . 57 ALA N 1 1
6 14386 1 1 57 ALA O O -21.843 4.479 -4.124 1.00 . A A . 57 ALA O 1 1
6 14387 1 1 58 ASP C C -23.144 2.302 -1.722 1.00 . A A . 58 ASP C 1 1
6 14388 1 1 58 ASP CA C -22.837 2.121 -3.199 1.00 . A A . 58 ASP CA 1 1
6 14389 1 1 58 ASP CB C -23.139 0.696 -3.644 1.00 . A A . 58 ASP CB 1 1
6 14390 1 1 58 ASP CG C -24.555 0.235 -3.399 1.00 . A A . 58 ASP CG 1 1
6 14391 1 1 58 ASP H H -20.749 1.719 -3.287 1.00 . A A . 58 ASP H 1 1
6 14392 1 1 58 ASP HA H -23.438 2.803 -3.782 1.00 . A A . 58 ASP HA 1 1
6 14393 1 1 58 ASP HB2 H -22.934 0.596 -4.698 1.00 . A A . 58 ASP HB2 1 1
6 14394 1 1 58 ASP HB3 H -22.472 0.046 -3.097 1.00 . A A . 58 ASP HB3 1 1
6 14395 1 1 58 ASP N N -21.439 2.398 -3.462 1.00 . A A . 58 ASP N 1 1
6 14396 1 1 58 ASP O O -24.303 2.427 -1.325 1.00 . A A . 58 ASP O 1 1
6 14397 1 1 58 ASP OD1 O -24.730 -0.888 -2.894 1.00 . A A . 58 ASP OD1 1 1
6 14398 1 1 58 ASP OD2 O -25.510 0.974 -3.732 1.00 . A A . 58 ASP OD2 1 1
6 14399 1 1 59 GLY C C -22.993 1.450 1.128 1.00 . A A . 59 GLY C 1 1
6 14400 1 1 59 GLY CA C -22.220 2.591 0.501 1.00 . A A . 59 GLY CA 1 1
6 14401 1 1 59 GLY H H -21.199 2.384 -1.343 1.00 . A A . 59 GLY H 1 1
6 14402 1 1 59 GLY HA2 H -21.234 2.634 0.940 1.00 . A A . 59 GLY HA2 1 1
6 14403 1 1 59 GLY HA3 H -22.737 3.518 0.701 1.00 . A A . 59 GLY HA3 1 1
6 14404 1 1 59 GLY N N -22.088 2.423 -0.935 1.00 . A A . 59 GLY N 1 1
6 14405 1 1 59 GLY O O -23.961 1.668 1.859 1.00 . A A . 59 GLY O 1 1
6 14406 1 1 60 ASN C C -22.461 -1.737 2.289 1.00 . A A . 60 ASN C 1 1
6 14407 1 1 60 ASN CA C -23.298 -0.920 1.325 1.00 . A A . 60 ASN CA 1 1
6 14408 1 1 60 ASN CB C -23.857 -1.792 0.181 1.00 . A A . 60 ASN CB 1 1
6 14409 1 1 60 ASN CG C -22.814 -2.468 -0.708 1.00 . A A . 60 ASN CG 1 1
6 14410 1 1 60 ASN H H -21.756 0.118 0.321 1.00 . A A . 60 ASN H 1 1
6 14411 1 1 60 ASN HA H -24.133 -0.534 1.892 1.00 . A A . 60 ASN HA 1 1
6 14412 1 1 60 ASN HB2 H -24.461 -2.574 0.616 1.00 . A A . 60 ASN HB2 1 1
6 14413 1 1 60 ASN HB3 H -24.489 -1.175 -0.442 1.00 . A A . 60 ASN HB3 1 1
6 14414 1 1 60 ASN HD21 H -24.074 -3.927 -1.059 1.00 . A A . 60 ASN HD21 1 1
6 14415 1 1 60 ASN HD22 H -22.548 -4.070 -1.842 1.00 . A A . 60 ASN HD22 1 1
6 14416 1 1 60 ASN N N -22.584 0.240 0.840 1.00 . A A . 60 ASN N 1 1
6 14417 1 1 60 ASN ND2 N -23.172 -3.593 -1.254 1.00 . A A . 60 ASN ND2 1 1
6 14418 1 1 60 ASN O O -22.931 -2.729 2.850 1.00 . A A . 60 ASN O 1 1
6 14419 1 1 60 ASN OD1 O -21.698 -1.966 -0.923 1.00 . A A . 60 ASN OD1 1 1
6 14420 1 1 61 GLY C C -19.444 -2.985 2.865 1.00 . A A . 61 GLY C 1 1
6 14421 1 1 61 GLY CA C -20.387 -1.974 3.453 1.00 . A A . 61 GLY CA 1 1
6 14422 1 1 61 GLY H H -20.855 -0.617 1.913 1.00 . A A . 61 GLY H 1 1
6 14423 1 1 61 GLY HA2 H -19.806 -1.214 3.955 1.00 . A A . 61 GLY HA2 1 1
6 14424 1 1 61 GLY HA3 H -21.018 -2.465 4.179 1.00 . A A . 61 GLY HA3 1 1
6 14425 1 1 61 GLY N N -21.226 -1.341 2.472 1.00 . A A . 61 GLY N 1 1
6 14426 1 1 61 GLY O O -18.841 -3.772 3.596 1.00 . A A . 61 GLY O 1 1
6 14427 1 1 62 THR C C -17.702 -3.212 -0.256 1.00 . A A . 62 THR C 1 1
6 14428 1 1 62 THR CA C -18.423 -3.898 0.887 1.00 . A A . 62 THR CA 1 1
6 14429 1 1 62 THR CB C -19.200 -5.122 0.338 1.00 . A A . 62 THR CB 1 1
6 14430 1 1 62 THR CG2 C -19.511 -6.132 1.426 1.00 . A A . 62 THR CG2 1 1
6 14431 1 1 62 THR H H -19.770 -2.297 1.025 1.00 . A A . 62 THR H 1 1
6 14432 1 1 62 THR HA H -17.693 -4.250 1.601 1.00 . A A . 62 THR HA 1 1
6 14433 1 1 62 THR HB H -18.574 -5.586 -0.408 1.00 . A A . 62 THR HB 1 1
6 14434 1 1 62 THR HG1 H -21.152 -4.940 0.268 1.00 . A A . 62 THR HG1 1 1
6 14435 1 1 62 THR HG21 H -18.582 -6.474 1.857 1.00 . A A . 62 THR HG21 1 1
6 14436 1 1 62 THR HG22 H -20.047 -6.968 1.003 1.00 . A A . 62 THR HG22 1 1
6 14437 1 1 62 THR HG23 H -20.112 -5.665 2.193 1.00 . A A . 62 THR HG23 1 1
6 14438 1 1 62 THR N N -19.297 -2.971 1.564 1.00 . A A . 62 THR N 1 1
6 14439 1 1 62 THR O O -18.309 -2.402 -0.985 1.00 . A A . 62 THR O 1 1
6 14440 1 1 62 THR OG1 O -20.414 -4.702 -0.308 1.00 . A A . 62 THR OG1 1 1
6 14441 1 1 63 ILE C C -15.813 -3.935 -2.668 1.00 . A A . 63 ILE C 1 1
6 14442 1 1 63 ILE CA C -15.681 -2.959 -1.520 1.00 . A A . 63 ILE CA 1 1
6 14443 1 1 63 ILE CB C -14.151 -2.815 -1.228 1.00 . A A . 63 ILE CB 1 1
6 14444 1 1 63 ILE CD1 C -12.378 -2.340 0.547 1.00 . A A . 63 ILE CD1 1 1
6 14445 1 1 63 ILE CG1 C -13.864 -2.309 0.182 1.00 . A A . 63 ILE CG1 1 1
6 14446 1 1 63 ILE CG2 C -13.560 -1.815 -2.222 1.00 . A A . 63 ILE CG2 1 1
6 14447 1 1 63 ILE H H -15.997 -4.142 0.192 1.00 . A A . 63 ILE H 1 1
6 14448 1 1 63 ILE HA H -16.100 -2.001 -1.794 1.00 . A A . 63 ILE HA 1 1
6 14449 1 1 63 ILE HB H -13.678 -3.774 -1.385 1.00 . A A . 63 ILE HB 1 1
6 14450 1 1 63 ILE HD11 H -11.839 -1.682 -0.119 1.00 . A A . 63 ILE HD11 1 1
6 14451 1 1 63 ILE HD12 H -12.009 -3.346 0.411 1.00 . A A . 63 ILE HD12 1 1
6 14452 1 1 63 ILE HD13 H -12.204 -2.043 1.570 1.00 . A A . 63 ILE HD13 1 1
6 14453 1 1 63 ILE HG12 H -14.168 -1.274 0.192 1.00 . A A . 63 ILE HG12 1 1
6 14454 1 1 63 ILE HG13 H -14.420 -2.878 0.912 1.00 . A A . 63 ILE HG13 1 1
6 14455 1 1 63 ILE HG21 H -14.031 -0.850 -2.099 1.00 . A A . 63 ILE HG21 1 1
6 14456 1 1 63 ILE HG22 H -13.721 -2.152 -3.233 1.00 . A A . 63 ILE HG22 1 1
6 14457 1 1 63 ILE HG23 H -12.501 -1.697 -2.043 1.00 . A A . 63 ILE HG23 1 1
6 14458 1 1 63 ILE N N -16.434 -3.518 -0.427 1.00 . A A . 63 ILE N 1 1
6 14459 1 1 63 ILE O O -15.368 -5.083 -2.568 1.00 . A A . 63 ILE O 1 1
6 14460 1 1 64 ASP C C -15.422 -4.212 -5.750 1.00 . A A . 64 ASP C 1 1
6 14461 1 1 64 ASP CA C -16.636 -4.354 -4.874 1.00 . A A . 64 ASP CA 1 1
6 14462 1 1 64 ASP CB C -17.894 -3.969 -5.658 1.00 . A A . 64 ASP CB 1 1
6 14463 1 1 64 ASP CG C -19.186 -4.275 -4.945 1.00 . A A . 64 ASP CG 1 1
6 14464 1 1 64 ASP H H -16.866 -2.618 -3.690 1.00 . A A . 64 ASP H 1 1
6 14465 1 1 64 ASP HA H -16.717 -5.382 -4.551 1.00 . A A . 64 ASP HA 1 1
6 14466 1 1 64 ASP HB2 H -17.873 -2.903 -5.813 1.00 . A A . 64 ASP HB2 1 1
6 14467 1 1 64 ASP HB3 H -17.892 -4.475 -6.612 1.00 . A A . 64 ASP HB3 1 1
6 14468 1 1 64 ASP N N -16.471 -3.524 -3.701 1.00 . A A . 64 ASP N 1 1
6 14469 1 1 64 ASP O O -14.629 -3.275 -5.566 1.00 . A A . 64 ASP O 1 1
6 14470 1 1 64 ASP OD1 O -19.496 -3.629 -3.919 1.00 . A A . 64 ASP OD1 1 1
6 14471 1 1 64 ASP OD2 O -19.951 -5.133 -5.425 1.00 . A A . 64 ASP OD2 1 1
6 14472 1 1 65 PHE C C -13.937 -3.778 -8.340 1.00 . A A . 65 PHE C 1 1
6 14473 1 1 65 PHE CA C -14.132 -5.127 -7.592 1.00 . A A . 65 PHE CA 1 1
6 14474 1 1 65 PHE CB C -14.198 -6.332 -8.551 1.00 . A A . 65 PHE CB 1 1
6 14475 1 1 65 PHE CD1 C -11.816 -7.070 -8.725 1.00 . A A . 65 PHE CD1 1 1
6 14476 1 1 65 PHE CD2 C -12.895 -6.299 -10.695 1.00 . A A . 65 PHE CD2 1 1
6 14477 1 1 65 PHE CE1 C -10.659 -7.296 -9.440 1.00 . A A . 65 PHE CE1 1 1
6 14478 1 1 65 PHE CE2 C -11.742 -6.526 -11.416 1.00 . A A . 65 PHE CE2 1 1
6 14479 1 1 65 PHE CG C -12.944 -6.567 -9.341 1.00 . A A . 65 PHE CG 1 1
6 14480 1 1 65 PHE CZ C -10.622 -7.024 -10.784 1.00 . A A . 65 PHE CZ 1 1
6 14481 1 1 65 PHE H H -15.987 -5.779 -6.832 1.00 . A A . 65 PHE H 1 1
6 14482 1 1 65 PHE HA H -13.283 -5.258 -6.941 1.00 . A A . 65 PHE HA 1 1
6 14483 1 1 65 PHE HB2 H -14.419 -7.220 -7.980 1.00 . A A . 65 PHE HB2 1 1
6 14484 1 1 65 PHE HB3 H -15.005 -6.168 -9.249 1.00 . A A . 65 PHE HB3 1 1
6 14485 1 1 65 PHE HD1 H -11.847 -7.285 -7.668 1.00 . A A . 65 PHE HD1 1 1
6 14486 1 1 65 PHE HD2 H -13.772 -5.907 -11.187 1.00 . A A . 65 PHE HD2 1 1
6 14487 1 1 65 PHE HE1 H -9.780 -7.685 -8.947 1.00 . A A . 65 PHE HE1 1 1
6 14488 1 1 65 PHE HE2 H -11.715 -6.312 -12.474 1.00 . A A . 65 PHE HE2 1 1
6 14489 1 1 65 PHE HZ H -9.717 -7.203 -11.345 1.00 . A A . 65 PHE HZ 1 1
6 14490 1 1 65 PHE N N -15.285 -5.103 -6.707 1.00 . A A . 65 PHE N 1 1
6 14491 1 1 65 PHE O O -12.889 -3.155 -8.191 1.00 . A A . 65 PHE O 1 1
6 14492 1 1 66 PRO C C -14.543 -0.824 -8.842 1.00 . A A . 66 PRO C 1 1
6 14493 1 1 66 PRO CA C -14.856 -1.979 -9.811 1.00 . A A . 66 PRO CA 1 1
6 14494 1 1 66 PRO CB C -16.256 -1.788 -10.430 1.00 . A A . 66 PRO CB 1 1
6 14495 1 1 66 PRO CD C -16.223 -3.949 -9.455 1.00 . A A . 66 PRO CD 1 1
6 14496 1 1 66 PRO CG C -17.120 -2.798 -9.753 1.00 . A A . 66 PRO CG 1 1
6 14497 1 1 66 PRO HA H -14.111 -2.000 -10.592 1.00 . A A . 66 PRO HA 1 1
6 14498 1 1 66 PRO HB2 H -16.600 -0.782 -10.235 1.00 . A A . 66 PRO HB2 1 1
6 14499 1 1 66 PRO HB3 H -16.210 -1.958 -11.494 1.00 . A A . 66 PRO HB3 1 1
6 14500 1 1 66 PRO HD2 H -16.573 -4.546 -8.625 1.00 . A A . 66 PRO HD2 1 1
6 14501 1 1 66 PRO HD3 H -16.102 -4.561 -10.336 1.00 . A A . 66 PRO HD3 1 1
6 14502 1 1 66 PRO HG2 H -17.520 -2.387 -8.839 1.00 . A A . 66 PRO HG2 1 1
6 14503 1 1 66 PRO HG3 H -17.919 -3.105 -10.411 1.00 . A A . 66 PRO HG3 1 1
6 14504 1 1 66 PRO N N -14.950 -3.282 -9.126 1.00 . A A . 66 PRO N 1 1
6 14505 1 1 66 PRO O O -13.734 0.048 -9.155 1.00 . A A . 66 PRO O 1 1
6 14506 1 1 67 GLU C C -13.508 0.204 -6.177 1.00 . A A . 67 GLU C 1 1
6 14507 1 1 67 GLU CA C -14.965 0.173 -6.638 1.00 . A A . 67 GLU CA 1 1
6 14508 1 1 67 GLU CB C -15.885 -0.069 -5.432 1.00 . A A . 67 GLU CB 1 1
6 14509 1 1 67 GLU CD C -18.245 -0.412 -4.575 1.00 . A A . 67 GLU CD 1 1
6 14510 1 1 67 GLU CG C -17.370 -0.089 -5.771 1.00 . A A . 67 GLU CG 1 1
6 14511 1 1 67 GLU H H -15.736 -1.628 -7.462 1.00 . A A . 67 GLU H 1 1
6 14512 1 1 67 GLU HA H -15.222 1.119 -7.091 1.00 . A A . 67 GLU HA 1 1
6 14513 1 1 67 GLU HB2 H -15.630 -1.022 -4.991 1.00 . A A . 67 GLU HB2 1 1
6 14514 1 1 67 GLU HB3 H -15.714 0.709 -4.703 1.00 . A A . 67 GLU HB3 1 1
6 14515 1 1 67 GLU HG2 H -17.647 0.887 -6.144 1.00 . A A . 67 GLU HG2 1 1
6 14516 1 1 67 GLU HG3 H -17.530 -0.825 -6.543 1.00 . A A . 67 GLU HG3 1 1
6 14517 1 1 67 GLU N N -15.154 -0.864 -7.654 1.00 . A A . 67 GLU N 1 1
6 14518 1 1 67 GLU O O -12.881 1.272 -6.090 1.00 . A A . 67 GLU O 1 1
6 14519 1 1 67 GLU OE1 O -19.376 0.096 -4.462 1.00 . A A . 67 GLU OE1 1 1
6 14520 1 1 67 GLU OE2 O -17.844 -1.191 -3.711 1.00 . A A . 67 GLU OE2 1 1
6 14521 1 1 68 PHE C C -10.599 -0.811 -6.611 1.00 . A A . 68 PHE C 1 1
6 14522 1 1 68 PHE CA C -11.598 -1.057 -5.472 1.00 . A A . 68 PHE CA 1 1
6 14523 1 1 68 PHE CB C -11.354 -2.363 -4.666 1.00 . A A . 68 PHE CB 1 1
6 14524 1 1 68 PHE CD1 C -9.015 -3.136 -5.035 1.00 . A A . 68 PHE CD1 1 1
6 14525 1 1 68 PHE CD2 C -10.790 -4.436 -5.870 1.00 . A A . 68 PHE CD2 1 1
6 14526 1 1 68 PHE CE1 C -8.115 -4.029 -5.523 1.00 . A A . 68 PHE CE1 1 1
6 14527 1 1 68 PHE CE2 C -9.894 -5.346 -6.369 1.00 . A A . 68 PHE CE2 1 1
6 14528 1 1 68 PHE CG C -10.364 -3.329 -5.210 1.00 . A A . 68 PHE CG 1 1
6 14529 1 1 68 PHE CZ C -8.551 -5.143 -6.197 1.00 . A A . 68 PHE CZ 1 1
6 14530 1 1 68 PHE H H -13.487 -1.788 -6.045 1.00 . A A . 68 PHE H 1 1
6 14531 1 1 68 PHE HA H -11.483 -0.218 -4.800 1.00 . A A . 68 PHE HA 1 1
6 14532 1 1 68 PHE HB2 H -11.023 -2.115 -3.670 1.00 . A A . 68 PHE HB2 1 1
6 14533 1 1 68 PHE HB3 H -12.300 -2.877 -4.582 1.00 . A A . 68 PHE HB3 1 1
6 14534 1 1 68 PHE HD1 H -8.672 -2.257 -4.510 1.00 . A A . 68 PHE HD1 1 1
6 14535 1 1 68 PHE HD2 H -11.855 -4.567 -5.975 1.00 . A A . 68 PHE HD2 1 1
6 14536 1 1 68 PHE HE1 H -7.063 -3.846 -5.365 1.00 . A A . 68 PHE HE1 1 1
6 14537 1 1 68 PHE HE2 H -10.247 -6.218 -6.898 1.00 . A A . 68 PHE HE2 1 1
6 14538 1 1 68 PHE HZ H -7.843 -5.861 -6.579 1.00 . A A . 68 PHE HZ 1 1
6 14539 1 1 68 PHE N N -12.955 -0.967 -5.929 1.00 . A A . 68 PHE N 1 1
6 14540 1 1 68 PHE O O -9.479 -0.357 -6.366 1.00 . A A . 68 PHE O 1 1
6 14541 1 1 69 LEU C C -9.987 0.727 -9.099 1.00 . A A . 69 LEU C 1 1
6 14542 1 1 69 LEU CA C -10.167 -0.768 -9.002 1.00 . A A . 69 LEU CA 1 1
6 14543 1 1 69 LEU CB C -10.735 -1.296 -10.316 1.00 . A A . 69 LEU CB 1 1
6 14544 1 1 69 LEU CD1 C -11.383 -3.098 -11.859 1.00 . A A . 69 LEU CD1 1 1
6 14545 1 1 69 LEU CD2 C -9.397 -3.408 -10.452 1.00 . A A . 69 LEU CD2 1 1
6 14546 1 1 69 LEU CG C -10.787 -2.807 -10.508 1.00 . A A . 69 LEU CG 1 1
6 14547 1 1 69 LEU H H -11.873 -1.533 -7.982 1.00 . A A . 69 LEU H 1 1
6 14548 1 1 69 LEU HA H -9.197 -1.209 -8.826 1.00 . A A . 69 LEU HA 1 1
6 14549 1 1 69 LEU HB2 H -11.742 -0.918 -10.411 1.00 . A A . 69 LEU HB2 1 1
6 14550 1 1 69 LEU HB3 H -10.147 -0.876 -11.118 1.00 . A A . 69 LEU HB3 1 1
6 14551 1 1 69 LEU HD11 H -10.719 -2.674 -12.598 1.00 . A A . 69 LEU HD11 1 1
6 14552 1 1 69 LEU HD12 H -12.360 -2.646 -11.936 1.00 . A A . 69 LEU HD12 1 1
6 14553 1 1 69 LEU HD13 H -11.451 -4.164 -12.005 1.00 . A A . 69 LEU HD13 1 1
6 14554 1 1 69 LEU HD21 H -8.899 -3.135 -9.534 1.00 . A A . 69 LEU HD21 1 1
6 14555 1 1 69 LEU HD22 H -8.850 -3.059 -11.313 1.00 . A A . 69 LEU HD22 1 1
6 14556 1 1 69 LEU HD23 H -9.483 -4.483 -10.514 1.00 . A A . 69 LEU HD23 1 1
6 14557 1 1 69 LEU HG H -11.391 -3.264 -9.737 1.00 . A A . 69 LEU HG 1 1
6 14558 1 1 69 LEU N N -11.006 -1.088 -7.849 1.00 . A A . 69 LEU N 1 1
6 14559 1 1 69 LEU O O -8.886 1.199 -9.354 1.00 . A A . 69 LEU O 1 1
6 14560 1 1 70 THR C C -10.021 3.368 -7.782 1.00 . A A . 70 THR C 1 1
6 14561 1 1 70 THR CA C -11.044 2.913 -8.838 1.00 . A A . 70 THR CA 1 1
6 14562 1 1 70 THR CB C -12.440 3.461 -8.466 1.00 . A A . 70 THR CB 1 1
6 14563 1 1 70 THR CG2 C -12.455 4.980 -8.504 1.00 . A A . 70 THR CG2 1 1
6 14564 1 1 70 THR H H -11.945 1.021 -8.750 1.00 . A A . 70 THR H 1 1
6 14565 1 1 70 THR HA H -10.762 3.284 -9.813 1.00 . A A . 70 THR HA 1 1
6 14566 1 1 70 THR HB H -12.677 3.131 -7.464 1.00 . A A . 70 THR HB 1 1
6 14567 1 1 70 THR HG1 H -13.062 2.958 -10.260 1.00 . A A . 70 THR HG1 1 1
6 14568 1 1 70 THR HG21 H -12.152 5.319 -9.484 1.00 . A A . 70 THR HG21 1 1
6 14569 1 1 70 THR HG22 H -11.773 5.359 -7.755 1.00 . A A . 70 THR HG22 1 1
6 14570 1 1 70 THR HG23 H -13.449 5.341 -8.289 1.00 . A A . 70 THR HG23 1 1
6 14571 1 1 70 THR N N -11.077 1.463 -8.875 1.00 . A A . 70 THR N 1 1
6 14572 1 1 70 THR O O -9.143 4.199 -8.055 1.00 . A A . 70 THR O 1 1
6 14573 1 1 70 THR OG1 O -13.432 2.944 -9.370 1.00 . A A . 70 THR OG1 1 1
6 14574 1 1 71 MET C C -7.781 2.796 -5.909 1.00 . A A . 71 MET C 1 1
6 14575 1 1 71 MET CA C -9.225 3.026 -5.488 1.00 . A A . 71 MET CA 1 1
6 14576 1 1 71 MET CB C -9.576 2.120 -4.295 1.00 . A A . 71 MET CB 1 1
6 14577 1 1 71 MET CE C -9.319 -0.431 -2.398 1.00 . A A . 71 MET CE 1 1
6 14578 1 1 71 MET CG C -8.559 2.159 -3.155 1.00 . A A . 71 MET CG 1 1
6 14579 1 1 71 MET H H -10.873 2.138 -6.468 1.00 . A A . 71 MET H 1 1
6 14580 1 1 71 MET HA H -9.344 4.055 -5.186 1.00 . A A . 71 MET HA 1 1
6 14581 1 1 71 MET HB2 H -10.540 2.415 -3.910 1.00 . A A . 71 MET HB2 1 1
6 14582 1 1 71 MET HB3 H -9.642 1.104 -4.655 1.00 . A A . 71 MET HB3 1 1
6 14583 1 1 71 MET HE1 H -9.596 -1.114 -1.609 1.00 . A A . 71 MET HE1 1 1
6 14584 1 1 71 MET HE2 H -8.437 -0.792 -2.908 1.00 . A A . 71 MET HE2 1 1
6 14585 1 1 71 MET HE3 H -10.140 -0.356 -3.095 1.00 . A A . 71 MET HE3 1 1
6 14586 1 1 71 MET HG2 H -7.633 1.755 -3.535 1.00 . A A . 71 MET HG2 1 1
6 14587 1 1 71 MET HG3 H -8.406 3.185 -2.857 1.00 . A A . 71 MET HG3 1 1
6 14588 1 1 71 MET N N -10.133 2.771 -6.594 1.00 . A A . 71 MET N 1 1
6 14589 1 1 71 MET O O -6.953 3.692 -5.819 1.00 . A A . 71 MET O 1 1
6 14590 1 1 71 MET SD S -9.036 1.189 -1.700 1.00 . A A . 71 MET SD 1 1
6 14591 1 1 72 MET C C -5.609 2.089 -7.909 1.00 . A A . 72 MET C 1 1
6 14592 1 1 72 MET CA C -6.157 1.234 -6.810 1.00 . A A . 72 MET CA 1 1
6 14593 1 1 72 MET CB C -6.041 -0.241 -7.157 1.00 . A A . 72 MET CB 1 1
6 14594 1 1 72 MET CE C -5.170 -1.993 -3.492 1.00 . A A . 72 MET CE 1 1
6 14595 1 1 72 MET CG C -6.129 -1.138 -5.948 1.00 . A A . 72 MET CG 1 1
6 14596 1 1 72 MET H H -8.242 0.966 -6.535 1.00 . A A . 72 MET H 1 1
6 14597 1 1 72 MET HA H -5.532 1.417 -5.949 1.00 . A A . 72 MET HA 1 1
6 14598 1 1 72 MET HB2 H -6.839 -0.503 -7.838 1.00 . A A . 72 MET HB2 1 1
6 14599 1 1 72 MET HB3 H -5.092 -0.414 -7.642 1.00 . A A . 72 MET HB3 1 1
6 14600 1 1 72 MET HE1 H -5.019 -2.962 -3.941 1.00 . A A . 72 MET HE1 1 1
6 14601 1 1 72 MET HE2 H -6.187 -1.916 -3.136 1.00 . A A . 72 MET HE2 1 1
6 14602 1 1 72 MET HE3 H -4.484 -1.865 -2.668 1.00 . A A . 72 MET HE3 1 1
6 14603 1 1 72 MET HG2 H -7.105 -1.030 -5.501 1.00 . A A . 72 MET HG2 1 1
6 14604 1 1 72 MET HG3 H -5.984 -2.162 -6.263 1.00 . A A . 72 MET HG3 1 1
6 14605 1 1 72 MET N N -7.505 1.610 -6.416 1.00 . A A . 72 MET N 1 1
6 14606 1 1 72 MET O O -4.457 2.467 -7.866 1.00 . A A . 72 MET O 1 1
6 14607 1 1 72 MET SD S -4.870 -0.730 -4.720 1.00 . A A . 72 MET SD 1 1
6 14608 1 1 73 ALA C C -5.689 4.701 -9.523 1.00 . A A . 73 ALA C 1 1
6 14609 1 1 73 ALA CA C -6.009 3.264 -9.961 1.00 . A A . 73 ALA CA 1 1
6 14610 1 1 73 ALA CB C -7.036 3.228 -11.068 1.00 . A A . 73 ALA CB 1 1
6 14611 1 1 73 ALA H H -7.374 2.141 -8.819 1.00 . A A . 73 ALA H 1 1
6 14612 1 1 73 ALA HA H -5.096 2.824 -10.335 1.00 . A A . 73 ALA HA 1 1
6 14613 1 1 73 ALA HB1 H -6.668 3.771 -11.926 1.00 . A A . 73 ALA HB1 1 1
6 14614 1 1 73 ALA HB2 H -7.961 3.665 -10.722 1.00 . A A . 73 ALA HB2 1 1
6 14615 1 1 73 ALA HB3 H -7.198 2.193 -11.340 1.00 . A A . 73 ALA HB3 1 1
6 14616 1 1 73 ALA N N -6.437 2.444 -8.851 1.00 . A A . 73 ALA N 1 1
6 14617 1 1 73 ALA O O -5.027 5.431 -10.243 1.00 . A A . 73 ALA O 1 1
6 14618 1 1 74 ARG C C -4.557 6.305 -6.988 1.00 . A A . 74 ARG C 1 1
6 14619 1 1 74 ARG CA C -5.863 6.398 -7.778 1.00 . A A . 74 ARG CA 1 1
6 14620 1 1 74 ARG CB C -6.961 6.869 -6.836 1.00 . A A . 74 ARG CB 1 1
6 14621 1 1 74 ARG CD C -9.279 7.652 -6.438 1.00 . A A . 74 ARG CD 1 1
6 14622 1 1 74 ARG CG C -8.287 7.185 -7.486 1.00 . A A . 74 ARG CG 1 1
6 14623 1 1 74 ARG CZ C -11.531 8.696 -6.384 1.00 . A A . 74 ARG CZ 1 1
6 14624 1 1 74 ARG H H -6.844 4.544 -7.881 1.00 . A A . 74 ARG H 1 1
6 14625 1 1 74 ARG HA H -5.751 7.115 -8.576 1.00 . A A . 74 ARG HA 1 1
6 14626 1 1 74 ARG HB2 H -7.130 6.094 -6.103 1.00 . A A . 74 ARG HB2 1 1
6 14627 1 1 74 ARG HB3 H -6.606 7.748 -6.325 1.00 . A A . 74 ARG HB3 1 1
6 14628 1 1 74 ARG HD2 H -9.407 6.867 -5.707 1.00 . A A . 74 ARG HD2 1 1
6 14629 1 1 74 ARG HD3 H -8.882 8.530 -5.952 1.00 . A A . 74 ARG HD3 1 1
6 14630 1 1 74 ARG HE H -10.767 7.609 -7.902 1.00 . A A . 74 ARG HE 1 1
6 14631 1 1 74 ARG HG2 H -8.144 7.961 -8.224 1.00 . A A . 74 ARG HG2 1 1
6 14632 1 1 74 ARG HG3 H -8.669 6.298 -7.971 1.00 . A A . 74 ARG HG3 1 1
6 14633 1 1 74 ARG HH11 H -10.387 9.178 -4.753 1.00 . A A . 74 ARG HH11 1 1
6 14634 1 1 74 ARG HH12 H -11.957 9.818 -4.730 1.00 . A A . 74 ARG HH12 1 1
6 14635 1 1 74 ARG HH21 H -12.913 8.477 -7.858 1.00 . A A . 74 ARG HH21 1 1
6 14636 1 1 74 ARG HH22 H -13.443 9.408 -6.527 1.00 . A A . 74 ARG HH22 1 1
6 14637 1 1 74 ARG N N -6.199 5.107 -8.362 1.00 . A A . 74 ARG N 1 1
6 14638 1 1 74 ARG NE N -10.588 7.975 -7.006 1.00 . A A . 74 ARG NE 1 1
6 14639 1 1 74 ARG NH1 N -11.275 9.261 -5.214 1.00 . A A . 74 ARG NH1 1 1
6 14640 1 1 74 ARG NH2 N -12.711 8.875 -6.959 1.00 . A A . 74 ARG NH2 1 1
6 14641 1 1 74 ARG O O -3.815 7.275 -6.869 1.00 . A A . 74 ARG O 1 1
6 14642 1 1 75 LYS C C -1.916 4.583 -6.461 1.00 . A A . 75 LYS C 1 1
6 14643 1 1 75 LYS CA C -3.132 4.882 -5.599 1.00 . A A . 75 LYS CA 1 1
6 14644 1 1 75 LYS CB C -3.425 3.669 -4.694 1.00 . A A . 75 LYS CB 1 1
6 14645 1 1 75 LYS CD C -5.145 2.533 -3.217 1.00 . A A . 75 LYS CD 1 1
6 14646 1 1 75 LYS CE C -4.191 1.874 -2.264 1.00 . A A . 75 LYS CE 1 1
6 14647 1 1 75 LYS CG C -4.626 3.854 -3.764 1.00 . A A . 75 LYS CG 1 1
6 14648 1 1 75 LYS H H -4.917 4.392 -6.638 1.00 . A A . 75 LYS H 1 1
6 14649 1 1 75 LYS HA H -2.949 5.747 -4.980 1.00 . A A . 75 LYS HA 1 1
6 14650 1 1 75 LYS HB2 H -3.613 2.811 -5.321 1.00 . A A . 75 LYS HB2 1 1
6 14651 1 1 75 LYS HB3 H -2.553 3.473 -4.088 1.00 . A A . 75 LYS HB3 1 1
6 14652 1 1 75 LYS HD2 H -6.058 2.733 -2.676 1.00 . A A . 75 LYS HD2 1 1
6 14653 1 1 75 LYS HD3 H -5.354 1.863 -4.036 1.00 . A A . 75 LYS HD3 1 1
6 14654 1 1 75 LYS HE2 H -4.566 0.888 -2.045 1.00 . A A . 75 LYS HE2 1 1
6 14655 1 1 75 LYS HE3 H -3.218 1.799 -2.728 1.00 . A A . 75 LYS HE3 1 1
6 14656 1 1 75 LYS HG2 H -4.305 4.421 -2.905 1.00 . A A . 75 LYS HG2 1 1
6 14657 1 1 75 LYS HG3 H -5.422 4.364 -4.286 1.00 . A A . 75 LYS HG3 1 1
6 14658 1 1 75 LYS HZ1 H -3.766 3.602 -1.203 1.00 . A A . 75 LYS HZ1 1 1
6 14659 1 1 75 LYS HZ2 H -3.301 2.264 -0.422 1.00 . A A . 75 LYS HZ2 1 1
6 14660 1 1 75 LYS HZ3 H -4.958 2.679 -0.465 1.00 . A A . 75 LYS HZ3 1 1
6 14661 1 1 75 LYS N N -4.300 5.131 -6.449 1.00 . A A . 75 LYS N 1 1
6 14662 1 1 75 LYS NZ N -4.077 2.621 -1.014 1.00 . A A . 75 LYS NZ 1 1
6 14663 1 1 75 LYS O O -0.780 4.924 -6.123 1.00 . A A . 75 LYS O 1 1
6 14664 1 1 76 MET C C -0.756 4.608 -9.423 1.00 . A A . 76 MET C 1 1
6 14665 1 1 76 MET CA C -1.151 3.516 -8.475 1.00 . A A . 76 MET CA 1 1
6 14666 1 1 76 MET CB C -1.640 2.344 -9.306 1.00 . A A . 76 MET CB 1 1
6 14667 1 1 76 MET CE C -2.060 -0.497 -10.406 1.00 . A A . 76 MET CE 1 1
6 14668 1 1 76 MET CG C -0.616 1.835 -10.310 1.00 . A A . 76 MET CG 1 1
6 14669 1 1 76 MET H H -3.109 3.740 -7.783 1.00 . A A . 76 MET H 1 1
6 14670 1 1 76 MET HA H -0.299 3.182 -7.904 1.00 . A A . 76 MET HA 1 1
6 14671 1 1 76 MET HB2 H -1.893 1.537 -8.636 1.00 . A A . 76 MET HB2 1 1
6 14672 1 1 76 MET HB3 H -2.526 2.644 -9.845 1.00 . A A . 76 MET HB3 1 1
6 14673 1 1 76 MET HE1 H -2.772 0.006 -9.768 1.00 . A A . 76 MET HE1 1 1
6 14674 1 1 76 MET HE2 H -1.296 -0.968 -9.806 1.00 . A A . 76 MET HE2 1 1
6 14675 1 1 76 MET HE3 H -2.581 -1.238 -10.992 1.00 . A A . 76 MET HE3 1 1
6 14676 1 1 76 MET HG2 H -0.202 2.679 -10.842 1.00 . A A . 76 MET HG2 1 1
6 14677 1 1 76 MET HG3 H 0.173 1.332 -9.769 1.00 . A A . 76 MET HG3 1 1
6 14678 1 1 76 MET N N -2.173 3.943 -7.566 1.00 . A A . 76 MET N 1 1
6 14679 1 1 76 MET O O -1.609 5.125 -10.159 1.00 . A A . 76 MET O 1 1
6 14680 1 1 76 MET SD S -1.321 0.692 -11.506 1.00 . A A . 76 MET SD 1 1
6 14681 1 1 77 LYS C C 0.553 7.219 -10.321 1.00 . A A . 77 LYS C 1 1
6 14682 1 1 77 LYS CA C 1.174 5.819 -10.354 1.00 . A A . 77 LYS CA 1 1
6 14683 1 1 77 LYS CB C 1.119 5.168 -11.742 1.00 . A A . 77 LYS CB 1 1
6 14684 1 1 77 LYS CD C 1.952 4.877 -14.030 1.00 . A A . 77 LYS CD 1 1
6 14685 1 1 77 LYS CE C 2.950 5.281 -15.093 1.00 . A A . 77 LYS CE 1 1
6 14686 1 1 77 LYS CG C 2.003 5.763 -12.804 1.00 . A A . 77 LYS CG 1 1
6 14687 1 1 77 LYS H H 1.077 4.527 -8.694 1.00 . A A . 77 LYS H 1 1
6 14688 1 1 77 LYS HA H 2.208 5.903 -10.058 1.00 . A A . 77 LYS HA 1 1
6 14689 1 1 77 LYS HB2 H 1.399 4.131 -11.637 1.00 . A A . 77 LYS HB2 1 1
6 14690 1 1 77 LYS HB3 H 0.097 5.209 -12.088 1.00 . A A . 77 LYS HB3 1 1
6 14691 1 1 77 LYS HD2 H 2.161 3.859 -13.737 1.00 . A A . 77 LYS HD2 1 1
6 14692 1 1 77 LYS HD3 H 0.956 4.927 -14.445 1.00 . A A . 77 LYS HD3 1 1
6 14693 1 1 77 LYS HE2 H 2.691 6.261 -15.463 1.00 . A A . 77 LYS HE2 1 1
6 14694 1 1 77 LYS HE3 H 3.936 5.303 -14.657 1.00 . A A . 77 LYS HE3 1 1
6 14695 1 1 77 LYS HG2 H 1.638 6.749 -13.049 1.00 . A A . 77 LYS HG2 1 1
6 14696 1 1 77 LYS HG3 H 3.020 5.817 -12.445 1.00 . A A . 77 LYS HG3 1 1
6 14697 1 1 77 LYS HZ1 H 2.019 4.343 -16.705 1.00 . A A . 77 LYS HZ1 1 1
6 14698 1 1 77 LYS HZ2 H 3.068 3.352 -15.846 1.00 . A A . 77 LYS HZ2 1 1
6 14699 1 1 77 LYS HZ3 H 3.690 4.523 -16.905 1.00 . A A . 77 LYS HZ3 1 1
6 14700 1 1 77 LYS N N 0.533 4.928 -9.404 1.00 . A A . 77 LYS N 1 1
6 14701 1 1 77 LYS NZ N 2.937 4.322 -16.217 1.00 . A A . 77 LYS NZ 1 1
6 14702 1 1 77 LYS O O -0.462 7.475 -10.962 1.00 . A A . 77 LYS O 1 1
6 14703 1 1 78 ASP C C -0.364 9.495 -8.240 1.00 . A A . 78 ASP C 1 1
6 14704 1 1 78 ASP CA C 0.720 9.469 -9.270 1.00 . A A . 78 ASP CA 1 1
6 14705 1 1 78 ASP CB C 0.290 10.284 -10.500 1.00 . A A . 78 ASP CB 1 1
6 14706 1 1 78 ASP CG C 1.426 10.706 -11.389 1.00 . A A . 78 ASP CG 1 1
6 14707 1 1 78 ASP H H 2.004 7.806 -9.103 1.00 . A A . 78 ASP H 1 1
6 14708 1 1 78 ASP HA H 1.568 9.959 -8.814 1.00 . A A . 78 ASP HA 1 1
6 14709 1 1 78 ASP HB2 H -0.396 9.691 -11.086 1.00 . A A . 78 ASP HB2 1 1
6 14710 1 1 78 ASP HB3 H -0.220 11.159 -10.127 1.00 . A A . 78 ASP HB3 1 1
6 14711 1 1 78 ASP N N 1.181 8.093 -9.544 1.00 . A A . 78 ASP N 1 1
6 14712 1 1 78 ASP O O -1.400 8.858 -8.383 1.00 . A A . 78 ASP O 1 1
6 14713 1 1 78 ASP OD1 O 1.670 10.042 -12.421 1.00 . A A . 78 ASP OD1 1 1
6 14714 1 1 78 ASP OD2 O 2.089 11.737 -11.090 1.00 . A A . 78 ASP OD2 1 1
6 14715 1 1 79 THR C C -1.611 11.758 -6.052 1.00 . A A . 79 THR C 1 1
6 14716 1 1 79 THR CA C -1.070 10.330 -6.145 1.00 . A A . 79 THR CA 1 1
6 14717 1 1 79 THR CB C -0.413 9.864 -4.845 1.00 . A A . 79 THR CB 1 1
6 14718 1 1 79 THR CG2 C -0.421 8.349 -4.756 1.00 . A A . 79 THR CG2 1 1
6 14719 1 1 79 THR H H 0.692 10.744 -7.162 1.00 . A A . 79 THR H 1 1
6 14720 1 1 79 THR HA H -1.889 9.665 -6.375 1.00 . A A . 79 THR HA 1 1
6 14721 1 1 79 THR HB H -0.975 10.275 -4.022 1.00 . A A . 79 THR HB 1 1
6 14722 1 1 79 THR HG1 H 1.004 11.282 -5.016 1.00 . A A . 79 THR HG1 1 1
6 14723 1 1 79 THR HG21 H 0.121 7.937 -5.593 1.00 . A A . 79 THR HG21 1 1
6 14724 1 1 79 THR HG22 H -1.437 7.982 -4.769 1.00 . A A . 79 THR HG22 1 1
6 14725 1 1 79 THR HG23 H 0.059 8.046 -3.837 1.00 . A A . 79 THR HG23 1 1
6 14726 1 1 79 THR N N -0.136 10.222 -7.215 1.00 . A A . 79 THR N 1 1
6 14727 1 1 79 THR O O -1.142 12.636 -6.785 1.00 . A A . 79 THR O 1 1
6 14728 1 1 79 THR OG1 O 0.952 10.334 -4.792 1.00 . A A . 79 THR OG1 1 1
6 14729 1 1 80 ASP C C -2.476 14.198 -4.084 1.00 . A A . 80 ASP C 1 1
6 14730 1 1 80 ASP CA C -3.168 13.353 -5.136 1.00 . A A . 80 ASP CA 1 1
6 14731 1 1 80 ASP CB C -4.721 13.396 -4.984 1.00 . A A . 80 ASP CB 1 1
6 14732 1 1 80 ASP CG C -5.273 12.950 -3.639 1.00 . A A . 80 ASP CG 1 1
6 14733 1 1 80 ASP H H -2.966 11.286 -4.641 1.00 . A A . 80 ASP H 1 1
6 14734 1 1 80 ASP HA H -2.907 13.800 -6.085 1.00 . A A . 80 ASP HA 1 1
6 14735 1 1 80 ASP HB2 H -5.052 14.411 -5.145 1.00 . A A . 80 ASP HB2 1 1
6 14736 1 1 80 ASP HB3 H -5.154 12.773 -5.754 1.00 . A A . 80 ASP HB3 1 1
6 14737 1 1 80 ASP N N -2.606 12.005 -5.207 1.00 . A A . 80 ASP N 1 1
6 14738 1 1 80 ASP O O -2.123 15.341 -4.344 1.00 . A A . 80 ASP O 1 1
6 14739 1 1 80 ASP OD1 O -5.290 13.765 -2.686 1.00 . A A . 80 ASP OD1 1 1
6 14740 1 1 80 ASP OD2 O -5.755 11.804 -3.522 1.00 . A A . 80 ASP OD2 1 1
6 14741 1 1 81 SER C C -0.285 13.660 -1.462 1.00 . A A . 81 SER C 1 1
6 14742 1 1 81 SER CA C -1.568 14.386 -1.869 1.00 . A A . 81 SER CA 1 1
6 14743 1 1 81 SER CB C -2.507 14.559 -0.682 1.00 . A A . 81 SER CB 1 1
6 14744 1 1 81 SER H H -2.563 12.737 -2.692 1.00 . A A . 81 SER H 1 1
6 14745 1 1 81 SER HA H -1.313 15.358 -2.264 1.00 . A A . 81 SER HA 1 1
6 14746 1 1 81 SER HB2 H -2.722 13.590 -0.258 1.00 . A A . 81 SER HB2 1 1
6 14747 1 1 81 SER HB3 H -2.037 15.185 0.061 1.00 . A A . 81 SER HB3 1 1
6 14748 1 1 81 SER HG H -4.140 14.602 -1.775 1.00 . A A . 81 SER HG 1 1
6 14749 1 1 81 SER N N -2.248 13.647 -2.913 1.00 . A A . 81 SER N 1 1
6 14750 1 1 81 SER O O 0.324 13.961 -0.425 1.00 . A A . 81 SER O 1 1
6 14751 1 1 81 SER OG O -3.738 15.174 -1.096 1.00 . A A . 81 SER OG 1 1
6 14752 1 1 82 GLU C C 1.215 10.992 -0.886 1.00 . A A . 82 GLU C 1 1
6 14753 1 1 82 GLU CA C 1.327 11.850 -2.141 1.00 . A A . 82 GLU CA 1 1
6 14754 1 1 82 GLU CB C 2.599 12.707 -2.107 1.00 . A A . 82 GLU CB 1 1
6 14755 1 1 82 GLU CD C 2.725 12.934 -4.621 1.00 . A A . 82 GLU CD 1 1
6 14756 1 1 82 GLU CG C 2.739 13.649 -3.295 1.00 . A A . 82 GLU CG 1 1
6 14757 1 1 82 GLU H H -0.429 12.562 -3.119 1.00 . A A . 82 GLU H 1 1
6 14758 1 1 82 GLU HA H 1.370 11.185 -2.992 1.00 . A A . 82 GLU HA 1 1
6 14759 1 1 82 GLU HB2 H 2.596 13.290 -1.199 1.00 . A A . 82 GLU HB2 1 1
6 14760 1 1 82 GLU HB3 H 3.457 12.051 -2.092 1.00 . A A . 82 GLU HB3 1 1
6 14761 1 1 82 GLU HG2 H 1.908 14.339 -3.277 1.00 . A A . 82 GLU HG2 1 1
6 14762 1 1 82 GLU HG3 H 3.662 14.202 -3.201 1.00 . A A . 82 GLU HG3 1 1
6 14763 1 1 82 GLU N N 0.116 12.693 -2.316 1.00 . A A . 82 GLU N 1 1
6 14764 1 1 82 GLU O O 2.201 10.413 -0.397 1.00 . A A . 82 GLU O 1 1
6 14765 1 1 82 GLU OE1 O 3.792 12.481 -5.085 1.00 . A A . 82 GLU OE1 1 1
6 14766 1 1 82 GLU OE2 O 1.640 12.809 -5.236 1.00 . A A . 82 GLU OE2 1 1
6 14767 1 1 83 GLU C C 0.072 8.701 0.757 1.00 . A A . 83 GLU C 1 1
6 14768 1 1 83 GLU CA C -0.352 10.165 0.780 1.00 . A A . 83 GLU CA 1 1
6 14769 1 1 83 GLU CB C -1.861 10.340 1.112 1.00 . A A . 83 GLU CB 1 1
6 14770 1 1 83 GLU CD C -2.675 10.125 -1.298 1.00 . A A . 83 GLU CD 1 1
6 14771 1 1 83 GLU CG C -2.869 9.711 0.130 1.00 . A A . 83 GLU CG 1 1
6 14772 1 1 83 GLU H H -0.727 11.252 -0.972 1.00 . A A . 83 GLU H 1 1
6 14773 1 1 83 GLU HA H 0.216 10.646 1.564 1.00 . A A . 83 GLU HA 1 1
6 14774 1 1 83 GLU HB2 H -2.044 9.897 2.078 1.00 . A A . 83 GLU HB2 1 1
6 14775 1 1 83 GLU HB3 H -2.073 11.396 1.176 1.00 . A A . 83 GLU HB3 1 1
6 14776 1 1 83 GLU HG2 H -2.752 8.640 0.167 1.00 . A A . 83 GLU HG2 1 1
6 14777 1 1 83 GLU HG3 H -3.870 9.972 0.439 1.00 . A A . 83 GLU HG3 1 1
6 14778 1 1 83 GLU N N -0.007 10.853 -0.435 1.00 . A A . 83 GLU N 1 1
6 14779 1 1 83 GLU O O 0.687 8.234 1.695 1.00 . A A . 83 GLU O 1 1
6 14780 1 1 83 GLU OE1 O -2.270 9.282 -2.106 1.00 . A A . 83 GLU OE1 1 1
6 14781 1 1 83 GLU OE2 O -2.840 11.309 -1.614 1.00 . A A . 83 GLU OE2 1 1
6 14782 1 1 84 GLU C C 1.608 6.373 -0.353 1.00 . A A . 84 GLU C 1 1
6 14783 1 1 84 GLU CA C 0.127 6.593 -0.506 1.00 . A A . 84 GLU CA 1 1
6 14784 1 1 84 GLU CB C -0.227 6.159 -1.908 1.00 . A A . 84 GLU CB 1 1
6 14785 1 1 84 GLU CD C -1.545 4.182 -1.216 1.00 . A A . 84 GLU CD 1 1
6 14786 1 1 84 GLU CG C -0.416 4.677 -2.059 1.00 . A A . 84 GLU CG 1 1
6 14787 1 1 84 GLU H H -0.665 8.479 -1.078 1.00 . A A . 84 GLU H 1 1
6 14788 1 1 84 GLU HA H -0.410 5.973 0.197 1.00 . A A . 84 GLU HA 1 1
6 14789 1 1 84 GLU HB2 H -1.083 6.693 -2.283 1.00 . A A . 84 GLU HB2 1 1
6 14790 1 1 84 GLU HB3 H 0.608 6.436 -2.533 1.00 . A A . 84 GLU HB3 1 1
6 14791 1 1 84 GLU HG2 H -0.643 4.471 -3.091 1.00 . A A . 84 GLU HG2 1 1
6 14792 1 1 84 GLU HG3 H 0.491 4.169 -1.768 1.00 . A A . 84 GLU HG3 1 1
6 14793 1 1 84 GLU N N -0.197 8.016 -0.347 1.00 . A A . 84 GLU N 1 1
6 14794 1 1 84 GLU O O 2.063 5.438 0.323 1.00 . A A . 84 GLU O 1 1
6 14795 1 1 84 GLU OE1 O -2.615 4.822 -1.204 1.00 . A A . 84 GLU OE1 1 1
6 14796 1 1 84 GLU OE2 O -1.421 3.118 -0.578 1.00 . A A . 84 GLU OE2 1 1
6 14797 1 1 85 ILE C C 4.360 7.414 0.327 1.00 . A A . 85 ILE C 1 1
6 14798 1 1 85 ILE CA C 3.767 7.166 -1.044 1.00 . A A . 85 ILE CA 1 1
6 14799 1 1 85 ILE CB C 4.338 8.211 -2.047 1.00 . A A . 85 ILE CB 1 1
6 14800 1 1 85 ILE CD1 C 3.140 7.046 -4.040 1.00 . A A . 85 ILE CD1 1 1
6 14801 1 1 85 ILE CG1 C 3.449 8.345 -3.313 1.00 . A A . 85 ILE CG1 1 1
6 14802 1 1 85 ILE CG2 C 5.759 7.848 -2.444 1.00 . A A . 85 ILE CG2 1 1
6 14803 1 1 85 ILE H H 1.892 8.035 -1.356 1.00 . A A . 85 ILE H 1 1
6 14804 1 1 85 ILE HA H 4.031 6.175 -1.384 1.00 . A A . 85 ILE HA 1 1
6 14805 1 1 85 ILE HB H 4.369 9.165 -1.543 1.00 . A A . 85 ILE HB 1 1
6 14806 1 1 85 ILE HD11 H 4.053 6.531 -4.295 1.00 . A A . 85 ILE HD11 1 1
6 14807 1 1 85 ILE HD12 H 2.585 7.284 -4.936 1.00 . A A . 85 ILE HD12 1 1
6 14808 1 1 85 ILE HD13 H 2.522 6.432 -3.400 1.00 . A A . 85 ILE HD13 1 1
6 14809 1 1 85 ILE HG12 H 2.505 8.785 -3.031 1.00 . A A . 85 ILE HG12 1 1
6 14810 1 1 85 ILE HG13 H 3.946 9.006 -4.006 1.00 . A A . 85 ILE HG13 1 1
6 14811 1 1 85 ILE HG21 H 6.108 8.547 -3.186 1.00 . A A . 85 ILE HG21 1 1
6 14812 1 1 85 ILE HG22 H 5.775 6.850 -2.856 1.00 . A A . 85 ILE HG22 1 1
6 14813 1 1 85 ILE HG23 H 6.398 7.894 -1.574 1.00 . A A . 85 ILE HG23 1 1
6 14814 1 1 85 ILE N N 2.344 7.263 -0.958 1.00 . A A . 85 ILE N 1 1
6 14815 1 1 85 ILE O O 5.235 6.685 0.783 1.00 . A A . 85 ILE O 1 1
6 14816 1 1 86 ARG C C 3.910 7.722 3.341 1.00 . A A . 86 ARG C 1 1
6 14817 1 1 86 ARG CA C 4.300 8.777 2.307 1.00 . A A . 86 ARG CA 1 1
6 14818 1 1 86 ARG CB C 3.779 10.145 2.693 1.00 . A A . 86 ARG CB 1 1
6 14819 1 1 86 ARG CD C 3.933 12.121 4.174 1.00 . A A . 86 ARG CD 1 1
6 14820 1 1 86 ARG CG C 4.448 10.730 3.916 1.00 . A A . 86 ARG CG 1 1
6 14821 1 1 86 ARG CZ C 4.770 14.156 5.296 1.00 . A A . 86 ARG CZ 1 1
6 14822 1 1 86 ARG H H 3.091 8.918 0.596 1.00 . A A . 86 ARG H 1 1
6 14823 1 1 86 ARG HA H 5.377 8.814 2.262 1.00 . A A . 86 ARG HA 1 1
6 14824 1 1 86 ARG HB2 H 3.931 10.821 1.865 1.00 . A A . 86 ARG HB2 1 1
6 14825 1 1 86 ARG HB3 H 2.720 10.065 2.891 1.00 . A A . 86 ARG HB3 1 1
6 14826 1 1 86 ARG HD2 H 3.995 12.686 3.257 1.00 . A A . 86 ARG HD2 1 1
6 14827 1 1 86 ARG HD3 H 2.900 12.055 4.481 1.00 . A A . 86 ARG HD3 1 1
6 14828 1 1 86 ARG HE H 5.145 12.231 5.845 1.00 . A A . 86 ARG HE 1 1
6 14829 1 1 86 ARG HG2 H 4.233 10.095 4.764 1.00 . A A . 86 ARG HG2 1 1
6 14830 1 1 86 ARG HG3 H 5.516 10.755 3.758 1.00 . A A . 86 ARG HG3 1 1
6 14831 1 1 86 ARG HH11 H 3.607 14.548 3.654 1.00 . A A . 86 ARG HH11 1 1
6 14832 1 1 86 ARG HH12 H 4.191 15.927 4.457 1.00 . A A . 86 ARG HH12 1 1
6 14833 1 1 86 ARG HH21 H 5.973 14.181 6.951 1.00 . A A . 86 ARG HH21 1 1
6 14834 1 1 86 ARG HH22 H 5.558 15.718 6.328 1.00 . A A . 86 ARG HH22 1 1
6 14835 1 1 86 ARG N N 3.826 8.408 1.002 1.00 . A A . 86 ARG N 1 1
6 14836 1 1 86 ARG NE N 4.687 12.824 5.204 1.00 . A A . 86 ARG NE 1 1
6 14837 1 1 86 ARG NH1 N 4.149 14.925 4.409 1.00 . A A . 86 ARG NH1 1 1
6 14838 1 1 86 ARG NH2 N 5.480 14.719 6.262 1.00 . A A . 86 ARG NH2 1 1
6 14839 1 1 86 ARG O O 4.699 7.414 4.227 1.00 . A A . 86 ARG O 1 1
6 14840 1 1 87 GLU C C 3.231 4.900 3.987 1.00 . A A . 87 GLU C 1 1
6 14841 1 1 87 GLU CA C 2.267 6.069 4.092 1.00 . A A . 87 GLU CA 1 1
6 14842 1 1 87 GLU CB C 0.860 5.557 3.752 1.00 . A A . 87 GLU CB 1 1
6 14843 1 1 87 GLU CD C -1.612 5.763 3.845 1.00 . A A . 87 GLU CD 1 1
6 14844 1 1 87 GLU CG C -0.296 6.486 4.014 1.00 . A A . 87 GLU CG 1 1
6 14845 1 1 87 GLU H H 2.081 7.493 2.523 1.00 . A A . 87 GLU H 1 1
6 14846 1 1 87 GLU HA H 2.277 6.438 5.106 1.00 . A A . 87 GLU HA 1 1
6 14847 1 1 87 GLU HB2 H 0.825 5.377 2.686 1.00 . A A . 87 GLU HB2 1 1
6 14848 1 1 87 GLU HB3 H 0.683 4.632 4.282 1.00 . A A . 87 GLU HB3 1 1
6 14849 1 1 87 GLU HG2 H -0.228 6.862 5.023 1.00 . A A . 87 GLU HG2 1 1
6 14850 1 1 87 GLU HG3 H -0.259 7.306 3.313 1.00 . A A . 87 GLU HG3 1 1
6 14851 1 1 87 GLU N N 2.701 7.155 3.210 1.00 . A A . 87 GLU N 1 1
6 14852 1 1 87 GLU O O 3.685 4.364 4.994 1.00 . A A . 87 GLU O 1 1
6 14853 1 1 87 GLU OE1 O -1.867 5.202 2.752 1.00 . A A . 87 GLU OE1 1 1
6 14854 1 1 87 GLU OE2 O -2.403 5.721 4.802 1.00 . A A . 87 GLU OE2 1 1
6 14855 1 1 88 ALA C C 5.863 3.724 2.997 1.00 . A A . 88 ALA C 1 1
6 14856 1 1 88 ALA CA C 4.457 3.431 2.486 1.00 . A A . 88 ALA CA 1 1
6 14857 1 1 88 ALA CB C 4.484 3.105 1.002 1.00 . A A . 88 ALA CB 1 1
6 14858 1 1 88 ALA H H 3.192 5.044 1.995 1.00 . A A . 88 ALA H 1 1
6 14859 1 1 88 ALA HA H 4.068 2.572 3.016 1.00 . A A . 88 ALA HA 1 1
6 14860 1 1 88 ALA HB1 H 4.910 3.938 0.461 1.00 . A A . 88 ALA HB1 1 1
6 14861 1 1 88 ALA HB2 H 3.478 2.931 0.650 1.00 . A A . 88 ALA HB2 1 1
6 14862 1 1 88 ALA HB3 H 5.084 2.223 0.835 1.00 . A A . 88 ALA HB3 1 1
6 14863 1 1 88 ALA N N 3.564 4.540 2.752 1.00 . A A . 88 ALA N 1 1
6 14864 1 1 88 ALA O O 6.512 2.863 3.566 1.00 . A A . 88 ALA O 1 1
6 14865 1 1 89 PHE C C 7.711 5.286 4.790 1.00 . A A . 89 PHE C 1 1
6 14866 1 1 89 PHE CA C 7.630 5.345 3.258 1.00 . A A . 89 PHE CA 1 1
6 14867 1 1 89 PHE CB C 7.940 6.764 2.767 1.00 . A A . 89 PHE CB 1 1
6 14868 1 1 89 PHE CD1 C 10.199 6.864 1.758 1.00 . A A . 89 PHE CD1 1 1
6 14869 1 1 89 PHE CD2 C 9.950 7.660 3.984 1.00 . A A . 89 PHE CD2 1 1
6 14870 1 1 89 PHE CE1 C 11.533 7.148 1.799 1.00 . A A . 89 PHE CE1 1 1
6 14871 1 1 89 PHE CE2 C 11.297 7.951 4.027 1.00 . A A . 89 PHE CE2 1 1
6 14872 1 1 89 PHE CG C 9.390 7.110 2.839 1.00 . A A . 89 PHE CG 1 1
6 14873 1 1 89 PHE CZ C 12.085 7.689 2.928 1.00 . A A . 89 PHE CZ 1 1
6 14874 1 1 89 PHE H H 5.743 5.601 2.351 1.00 . A A . 89 PHE H 1 1
6 14875 1 1 89 PHE HA H 8.350 4.659 2.836 1.00 . A A . 89 PHE HA 1 1
6 14876 1 1 89 PHE HB2 H 7.625 6.859 1.738 1.00 . A A . 89 PHE HB2 1 1
6 14877 1 1 89 PHE HB3 H 7.393 7.472 3.371 1.00 . A A . 89 PHE HB3 1 1
6 14878 1 1 89 PHE HD1 H 9.765 6.439 0.865 1.00 . A A . 89 PHE HD1 1 1
6 14879 1 1 89 PHE HD2 H 9.326 7.861 4.841 1.00 . A A . 89 PHE HD2 1 1
6 14880 1 1 89 PHE HE1 H 12.155 6.946 0.939 1.00 . A A . 89 PHE HE1 1 1
6 14881 1 1 89 PHE HE2 H 11.733 8.379 4.918 1.00 . A A . 89 PHE HE2 1 1
6 14882 1 1 89 PHE HZ H 13.141 7.899 2.938 1.00 . A A . 89 PHE HZ 1 1
6 14883 1 1 89 PHE N N 6.309 4.948 2.817 1.00 . A A . 89 PHE N 1 1
6 14884 1 1 89 PHE O O 8.631 4.682 5.361 1.00 . A A . 89 PHE O 1 1
6 14885 1 1 90 ARG C C 6.562 4.592 7.540 1.00 . A A . 90 ARG C 1 1
6 14886 1 1 90 ARG CA C 6.603 5.970 6.883 1.00 . A A . 90 ARG CA 1 1
6 14887 1 1 90 ARG CB C 5.331 6.754 7.234 1.00 . A A . 90 ARG CB 1 1
6 14888 1 1 90 ARG CD C 3.882 7.831 8.946 1.00 . A A . 90 ARG CD 1 1
6 14889 1 1 90 ARG CG C 5.003 6.838 8.666 1.00 . A A . 90 ARG CG 1 1
6 14890 1 1 90 ARG CZ C 1.467 7.186 8.617 1.00 . A A . 90 ARG CZ 1 1
6 14891 1 1 90 ARG H H 6.025 6.335 4.891 1.00 . A A . 90 ARG H 1 1
6 14892 1 1 90 ARG HA H 7.449 6.520 7.263 1.00 . A A . 90 ARG HA 1 1
6 14893 1 1 90 ARG HB2 H 5.395 7.776 6.943 1.00 . A A . 90 ARG HB2 1 1
6 14894 1 1 90 ARG HB3 H 4.489 6.295 6.738 1.00 . A A . 90 ARG HB3 1 1
6 14895 1 1 90 ARG HD2 H 3.621 7.742 9.988 1.00 . A A . 90 ARG HD2 1 1
6 14896 1 1 90 ARG HD3 H 4.248 8.829 8.757 1.00 . A A . 90 ARG HD3 1 1
6 14897 1 1 90 ARG HE H 2.753 7.832 7.185 1.00 . A A . 90 ARG HE 1 1
6 14898 1 1 90 ARG HG2 H 4.640 5.850 8.839 1.00 . A A . 90 ARG HG2 1 1
6 14899 1 1 90 ARG HG3 H 5.882 7.050 9.257 1.00 . A A . 90 ARG HG3 1 1
6 14900 1 1 90 ARG HH11 H 2.087 6.863 10.553 1.00 . A A . 90 ARG HH11 1 1
6 14901 1 1 90 ARG HH12 H 0.455 6.507 10.267 1.00 . A A . 90 ARG HH12 1 1
6 14902 1 1 90 ARG HH21 H 0.482 7.406 6.845 1.00 . A A . 90 ARG HH21 1 1
6 14903 1 1 90 ARG HH22 H -0.479 6.805 8.115 1.00 . A A . 90 ARG HH22 1 1
6 14904 1 1 90 ARG N N 6.721 5.891 5.428 1.00 . A A . 90 ARG N 1 1
6 14905 1 1 90 ARG NE N 2.662 7.601 8.140 1.00 . A A . 90 ARG NE 1 1
6 14906 1 1 90 ARG NH1 N 1.330 6.834 9.898 1.00 . A A . 90 ARG NH1 1 1
6 14907 1 1 90 ARG NH2 N 0.419 7.135 7.809 1.00 . A A . 90 ARG NH2 1 1
6 14908 1 1 90 ARG O O 7.149 4.381 8.599 1.00 . A A . 90 ARG O 1 1
6 14909 1 1 91 VAL C C 7.004 1.503 7.353 1.00 . A A . 91 VAL C 1 1
6 14910 1 1 91 VAL CA C 5.713 2.355 7.480 1.00 . A A . 91 VAL CA 1 1
6 14911 1 1 91 VAL CB C 4.470 1.639 6.896 1.00 . A A . 91 VAL CB 1 1
6 14912 1 1 91 VAL CG1 C 4.677 1.219 5.462 1.00 . A A . 91 VAL CG1 1 1
6 14913 1 1 91 VAL CG2 C 4.030 0.490 7.768 1.00 . A A . 91 VAL CG2 1 1
6 14914 1 1 91 VAL H H 5.479 3.877 6.039 1.00 . A A . 91 VAL H 1 1
6 14915 1 1 91 VAL HA H 5.549 2.516 8.537 1.00 . A A . 91 VAL HA 1 1
6 14916 1 1 91 VAL HB H 3.673 2.369 6.877 1.00 . A A . 91 VAL HB 1 1
6 14917 1 1 91 VAL HG11 H 5.489 0.510 5.405 1.00 . A A . 91 VAL HG11 1 1
6 14918 1 1 91 VAL HG12 H 4.936 2.108 4.904 1.00 . A A . 91 VAL HG12 1 1
6 14919 1 1 91 VAL HG13 H 3.769 0.788 5.066 1.00 . A A . 91 VAL HG13 1 1
6 14920 1 1 91 VAL HG21 H 3.153 0.028 7.341 1.00 . A A . 91 VAL HG21 1 1
6 14921 1 1 91 VAL HG22 H 3.805 0.851 8.761 1.00 . A A . 91 VAL HG22 1 1
6 14922 1 1 91 VAL HG23 H 4.826 -0.236 7.819 1.00 . A A . 91 VAL HG23 1 1
6 14923 1 1 91 VAL N N 5.884 3.668 6.909 1.00 . A A . 91 VAL N 1 1
6 14924 1 1 91 VAL O O 7.180 0.503 8.071 1.00 . A A . 91 VAL O 1 1
6 14925 1 1 92 PHE C C 10.181 1.868 7.248 1.00 . A A . 92 PHE C 1 1
6 14926 1 1 92 PHE CA C 9.176 1.242 6.308 1.00 . A A . 92 PHE CA 1 1
6 14927 1 1 92 PHE CB C 9.730 1.273 4.878 1.00 . A A . 92 PHE CB 1 1
6 14928 1 1 92 PHE CD1 C 8.849 -0.972 4.194 1.00 . A A . 92 PHE CD1 1 1
6 14929 1 1 92 PHE CD2 C 8.635 0.839 2.668 1.00 . A A . 92 PHE CD2 1 1
6 14930 1 1 92 PHE CE1 C 8.260 -1.819 3.282 1.00 . A A . 92 PHE CE1 1 1
6 14931 1 1 92 PHE CE2 C 8.038 -0.002 1.755 1.00 . A A . 92 PHE CE2 1 1
6 14932 1 1 92 PHE CG C 9.042 0.367 3.898 1.00 . A A . 92 PHE CG 1 1
6 14933 1 1 92 PHE CZ C 7.851 -1.336 2.064 1.00 . A A . 92 PHE CZ 1 1
6 14934 1 1 92 PHE H H 7.665 2.648 5.848 1.00 . A A . 92 PHE H 1 1
6 14935 1 1 92 PHE HA H 9.038 0.214 6.607 1.00 . A A . 92 PHE HA 1 1
6 14936 1 1 92 PHE HB2 H 9.655 2.280 4.496 1.00 . A A . 92 PHE HB2 1 1
6 14937 1 1 92 PHE HB3 H 10.773 0.995 4.912 1.00 . A A . 92 PHE HB3 1 1
6 14938 1 1 92 PHE HD1 H 9.164 -1.354 5.153 1.00 . A A . 92 PHE HD1 1 1
6 14939 1 1 92 PHE HD2 H 8.780 1.881 2.425 1.00 . A A . 92 PHE HD2 1 1
6 14940 1 1 92 PHE HE1 H 8.117 -2.861 3.526 1.00 . A A . 92 PHE HE1 1 1
6 14941 1 1 92 PHE HE2 H 7.719 0.384 0.798 1.00 . A A . 92 PHE HE2 1 1
6 14942 1 1 92 PHE HZ H 7.392 -2.008 1.353 1.00 . A A . 92 PHE HZ 1 1
6 14943 1 1 92 PHE N N 7.887 1.895 6.436 1.00 . A A . 92 PHE N 1 1
6 14944 1 1 92 PHE O O 10.841 1.173 8.009 1.00 . A A . 92 PHE O 1 1
6 14945 1 1 93 ASP C C 10.559 4.367 9.329 1.00 . A A . 93 ASP C 1 1
6 14946 1 1 93 ASP CA C 11.234 3.874 8.065 1.00 . A A . 93 ASP CA 1 1
6 14947 1 1 93 ASP CB C 11.966 5.011 7.323 1.00 . A A . 93 ASP CB 1 1
6 14948 1 1 93 ASP CG C 12.892 5.809 8.226 1.00 . A A . 93 ASP CG 1 1
6 14949 1 1 93 ASP H H 9.707 3.695 6.610 1.00 . A A . 93 ASP H 1 1
6 14950 1 1 93 ASP HA H 11.962 3.133 8.366 1.00 . A A . 93 ASP HA 1 1
6 14951 1 1 93 ASP HB2 H 12.557 4.588 6.525 1.00 . A A . 93 ASP HB2 1 1
6 14952 1 1 93 ASP HB3 H 11.234 5.683 6.902 1.00 . A A . 93 ASP HB3 1 1
6 14953 1 1 93 ASP N N 10.289 3.176 7.208 1.00 . A A . 93 ASP N 1 1
6 14954 1 1 93 ASP O O 10.165 5.532 9.448 1.00 . A A . 93 ASP O 1 1
6 14955 1 1 93 ASP OD1 O 13.615 5.209 9.043 1.00 . A A . 93 ASP OD1 1 1
6 14956 1 1 93 ASP OD2 O 12.924 7.055 8.118 1.00 . A A . 93 ASP OD2 1 1
6 14957 1 1 94 LYS C C 10.706 4.374 12.466 1.00 . A A . 94 LYS C 1 1
6 14958 1 1 94 LYS CA C 9.710 3.765 11.496 1.00 . A A . 94 LYS CA 1 1
6 14959 1 1 94 LYS CB C 9.018 2.543 12.105 1.00 . A A . 94 LYS CB 1 1
6 14960 1 1 94 LYS CD C 7.155 0.829 11.919 1.00 . A A . 94 LYS CD 1 1
6 14961 1 1 94 LYS CE C 8.057 -0.405 11.976 1.00 . A A . 94 LYS CE 1 1
6 14962 1 1 94 LYS CG C 7.843 2.032 11.279 1.00 . A A . 94 LYS CG 1 1
6 14963 1 1 94 LYS H H 10.596 2.528 10.022 1.00 . A A . 94 LYS H 1 1
6 14964 1 1 94 LYS HA H 8.959 4.514 11.291 1.00 . A A . 94 LYS HA 1 1
6 14965 1 1 94 LYS HB2 H 9.744 1.749 12.193 1.00 . A A . 94 LYS HB2 1 1
6 14966 1 1 94 LYS HB3 H 8.656 2.800 13.091 1.00 . A A . 94 LYS HB3 1 1
6 14967 1 1 94 LYS HD2 H 6.859 1.089 12.925 1.00 . A A . 94 LYS HD2 1 1
6 14968 1 1 94 LYS HD3 H 6.277 0.598 11.336 1.00 . A A . 94 LYS HD3 1 1
6 14969 1 1 94 LYS HE2 H 8.352 -0.660 10.969 1.00 . A A . 94 LYS HE2 1 1
6 14970 1 1 94 LYS HE3 H 8.932 -0.178 12.565 1.00 . A A . 94 LYS HE3 1 1
6 14971 1 1 94 LYS HG2 H 7.119 2.826 11.173 1.00 . A A . 94 LYS HG2 1 1
6 14972 1 1 94 LYS HG3 H 8.204 1.750 10.301 1.00 . A A . 94 LYS HG3 1 1
6 14973 1 1 94 LYS HZ1 H 7.046 -1.376 13.526 1.00 . A A . 94 LYS HZ1 1 1
6 14974 1 1 94 LYS HZ2 H 8.022 -2.392 12.613 1.00 . A A . 94 LYS HZ2 1 1
6 14975 1 1 94 LYS HZ3 H 6.559 -1.867 11.984 1.00 . A A . 94 LYS HZ3 1 1
6 14976 1 1 94 LYS N N 10.329 3.448 10.229 1.00 . A A . 94 LYS N 1 1
6 14977 1 1 94 LYS NZ N 7.374 -1.579 12.562 1.00 . A A . 94 LYS NZ 1 1
6 14978 1 1 94 LYS O O 10.335 5.191 13.322 1.00 . A A . 94 LYS O 1 1
6 14979 1 1 95 ASP C C 13.378 5.946 12.961 1.00 . A A . 95 ASP C 1 1
6 14980 1 1 95 ASP CA C 13.045 4.473 13.221 1.00 . A A . 95 ASP CA 1 1
6 14981 1 1 95 ASP CB C 14.302 3.590 13.072 1.00 . A A . 95 ASP CB 1 1
6 14982 1 1 95 ASP CG C 15.437 3.973 14.001 1.00 . A A . 95 ASP CG 1 1
6 14983 1 1 95 ASP H H 12.212 3.354 11.611 1.00 . A A . 95 ASP H 1 1
6 14984 1 1 95 ASP HA H 12.678 4.386 14.232 1.00 . A A . 95 ASP HA 1 1
6 14985 1 1 95 ASP HB2 H 14.036 2.564 13.277 1.00 . A A . 95 ASP HB2 1 1
6 14986 1 1 95 ASP HB3 H 14.653 3.660 12.053 1.00 . A A . 95 ASP HB3 1 1
6 14987 1 1 95 ASP N N 11.976 3.995 12.324 1.00 . A A . 95 ASP N 1 1
6 14988 1 1 95 ASP O O 14.043 6.605 13.768 1.00 . A A . 95 ASP O 1 1
6 14989 1 1 95 ASP OD1 O 15.232 3.991 15.224 1.00 . A A . 95 ASP OD1 1 1
6 14990 1 1 95 ASP OD2 O 16.571 4.204 13.527 1.00 . A A . 95 ASP OD2 1 1
6 14991 1 1 96 GLY C C 14.465 8.135 11.074 1.00 . A A . 96 GLY C 1 1
6 14992 1 1 96 GLY CA C 13.070 7.850 11.545 1.00 . A A . 96 GLY CA 1 1
6 14993 1 1 96 GLY H H 12.413 5.878 11.225 1.00 . A A . 96 GLY H 1 1
6 14994 1 1 96 GLY HA2 H 12.370 8.133 10.773 1.00 . A A . 96 GLY HA2 1 1
6 14995 1 1 96 GLY HA3 H 12.875 8.434 12.432 1.00 . A A . 96 GLY HA3 1 1
6 14996 1 1 96 GLY N N 12.887 6.461 11.855 1.00 . A A . 96 GLY N 1 1
6 14997 1 1 96 GLY O O 15.115 9.069 11.551 1.00 . A A . 96 GLY O 1 1
6 14998 1 1 97 ASN C C 16.205 8.587 8.544 1.00 . A A . 97 ASN C 1 1
6 14999 1 1 97 ASN CA C 16.254 7.508 9.588 1.00 . A A . 97 ASN CA 1 1
6 15000 1 1 97 ASN CB C 16.734 6.222 8.904 1.00 . A A . 97 ASN CB 1 1
6 15001 1 1 97 ASN CG C 16.930 5.073 9.846 1.00 . A A . 97 ASN CG 1 1
6 15002 1 1 97 ASN H H 14.350 6.611 9.802 1.00 . A A . 97 ASN H 1 1
6 15003 1 1 97 ASN HA H 16.927 7.742 10.399 1.00 . A A . 97 ASN HA 1 1
6 15004 1 1 97 ASN HB2 H 16.001 5.927 8.168 1.00 . A A . 97 ASN HB2 1 1
6 15005 1 1 97 ASN HB3 H 17.671 6.422 8.403 1.00 . A A . 97 ASN HB3 1 1
6 15006 1 1 97 ASN HD21 H 15.043 4.549 9.620 1.00 . A A . 97 ASN HD21 1 1
6 15007 1 1 97 ASN HD22 H 15.983 3.585 10.712 1.00 . A A . 97 ASN HD22 1 1
6 15008 1 1 97 ASN N N 14.931 7.334 10.144 1.00 . A A . 97 ASN N 1 1
6 15009 1 1 97 ASN ND2 N 15.895 4.324 10.077 1.00 . A A . 97 ASN ND2 1 1
6 15010 1 1 97 ASN O O 17.217 9.187 8.206 1.00 . A A . 97 ASN O 1 1
6 15011 1 1 97 ASN OD1 O 18.023 4.855 10.369 1.00 . A A . 97 ASN OD1 1 1
6 15012 1 1 98 GLY C C 14.995 9.264 5.668 1.00 . A A . 98 GLY C 1 1
6 15013 1 1 98 GLY CA C 14.808 9.851 7.039 1.00 . A A . 98 GLY CA 1 1
6 15014 1 1 98 GLY H H 14.238 8.313 8.364 1.00 . A A . 98 GLY H 1 1
6 15015 1 1 98 GLY HA2 H 13.809 10.252 7.123 1.00 . A A . 98 GLY HA2 1 1
6 15016 1 1 98 GLY HA3 H 15.529 10.643 7.178 1.00 . A A . 98 GLY HA3 1 1
6 15017 1 1 98 GLY N N 15.007 8.849 8.055 1.00 . A A . 98 GLY N 1 1
6 15018 1 1 98 GLY O O 14.853 9.943 4.659 1.00 . A A . 98 GLY O 1 1
6 15019 1 1 99 TYR C C 15.308 5.804 4.755 1.00 . A A . 99 TYR C 1 1
6 15020 1 1 99 TYR CA C 15.560 7.251 4.455 1.00 . A A . 99 TYR CA 1 1
6 15021 1 1 99 TYR CB C 17.011 7.475 3.944 1.00 . A A . 99 TYR CB 1 1
6 15022 1 1 99 TYR CD1 C 18.476 6.099 5.500 1.00 . A A . 99 TYR CD1 1 1
6 15023 1 1 99 TYR CD2 C 18.767 8.460 5.485 1.00 . A A . 99 TYR CD2 1 1
6 15024 1 1 99 TYR CE1 C 19.465 5.982 6.451 1.00 . A A . 99 TYR CE1 1 1
6 15025 1 1 99 TYR CE2 C 19.762 8.346 6.437 1.00 . A A . 99 TYR CE2 1 1
6 15026 1 1 99 TYR CG C 18.104 7.337 5.000 1.00 . A A . 99 TYR CG 1 1
6 15027 1 1 99 TYR CZ C 20.103 7.102 6.914 1.00 . A A . 99 TYR CZ 1 1
6 15028 1 1 99 TYR H H 15.328 7.502 6.492 1.00 . A A . 99 TYR H 1 1
6 15029 1 1 99 TYR HA H 14.864 7.579 3.699 1.00 . A A . 99 TYR HA 1 1
6 15030 1 1 99 TYR HB2 H 17.224 6.754 3.168 1.00 . A A . 99 TYR HB2 1 1
6 15031 1 1 99 TYR HB3 H 17.078 8.466 3.522 1.00 . A A . 99 TYR HB3 1 1
6 15032 1 1 99 TYR HD1 H 17.973 5.215 5.135 1.00 . A A . 99 TYR HD1 1 1
6 15033 1 1 99 TYR HD2 H 18.494 9.435 5.109 1.00 . A A . 99 TYR HD2 1 1
6 15034 1 1 99 TYR HE1 H 19.741 5.009 6.828 1.00 . A A . 99 TYR HE1 1 1
6 15035 1 1 99 TYR HE2 H 20.264 9.231 6.802 1.00 . A A . 99 TYR HE2 1 1
6 15036 1 1 99 TYR HH H 20.921 7.593 8.577 1.00 . A A . 99 TYR HH 1 1
6 15037 1 1 99 TYR N N 15.301 7.999 5.646 1.00 . A A . 99 TYR N 1 1
6 15038 1 1 99 TYR O O 15.337 5.403 5.925 1.00 . A A . 99 TYR O 1 1
6 15039 1 1 99 TYR OH O 21.089 6.972 7.861 1.00 . A A . 99 TYR OH 1 1
6 15040 1 1 100 ILE C C 16.144 2.934 3.969 1.00 . A A . 100 ILE C 1 1
6 15041 1 1 100 ILE CA C 14.810 3.641 3.966 1.00 . A A . 100 ILE CA 1 1
6 15042 1 1 100 ILE CB C 13.897 3.004 2.890 1.00 . A A . 100 ILE CB 1 1
6 15043 1 1 100 ILE CD1 C 11.864 3.482 1.371 1.00 . A A . 100 ILE CD1 1 1
6 15044 1 1 100 ILE CG1 C 12.878 4.032 2.350 1.00 . A A . 100 ILE CG1 1 1
6 15045 1 1 100 ILE CG2 C 13.181 1.790 3.489 1.00 . A A . 100 ILE CG2 1 1
6 15046 1 1 100 ILE H H 15.081 5.380 2.833 1.00 . A A . 100 ILE H 1 1
6 15047 1 1 100 ILE HA H 14.355 3.535 4.940 1.00 . A A . 100 ILE HA 1 1
6 15048 1 1 100 ILE HB H 14.522 2.649 2.089 1.00 . A A . 100 ILE HB 1 1
6 15049 1 1 100 ILE HD11 H 11.224 2.800 1.906 1.00 . A A . 100 ILE HD11 1 1
6 15050 1 1 100 ILE HD12 H 12.370 2.959 0.572 1.00 . A A . 100 ILE HD12 1 1
6 15051 1 1 100 ILE HD13 H 11.273 4.289 0.963 1.00 . A A . 100 ILE HD13 1 1
6 15052 1 1 100 ILE HG12 H 12.335 4.501 3.153 1.00 . A A . 100 ILE HG12 1 1
6 15053 1 1 100 ILE HG13 H 13.429 4.805 1.835 1.00 . A A . 100 ILE HG13 1 1
6 15054 1 1 100 ILE HG21 H 12.589 2.107 4.335 1.00 . A A . 100 ILE HG21 1 1
6 15055 1 1 100 ILE HG22 H 13.912 1.063 3.813 1.00 . A A . 100 ILE HG22 1 1
6 15056 1 1 100 ILE HG23 H 12.536 1.346 2.745 1.00 . A A . 100 ILE HG23 1 1
6 15057 1 1 100 ILE N N 15.063 5.026 3.752 1.00 . A A . 100 ILE N 1 1
6 15058 1 1 100 ILE O O 16.814 2.813 2.917 1.00 . A A . 100 ILE O 1 1
6 15059 1 1 101 SER C C 17.535 0.376 5.326 1.00 . A A . 101 SER C 1 1
6 15060 1 1 101 SER CA C 17.793 1.878 5.345 1.00 . A A . 101 SER CA 1 1
6 15061 1 1 101 SER CB C 18.375 2.309 6.693 1.00 . A A . 101 SER CB 1 1
6 15062 1 1 101 SER H H 15.989 2.740 5.920 1.00 . A A . 101 SER H 1 1
6 15063 1 1 101 SER HA H 18.477 2.150 4.556 1.00 . A A . 101 SER HA 1 1
6 15064 1 1 101 SER HB2 H 18.387 3.387 6.754 1.00 . A A . 101 SER HB2 1 1
6 15065 1 1 101 SER HB3 H 17.750 1.913 7.480 1.00 . A A . 101 SER HB3 1 1
6 15066 1 1 101 SER HG H 20.234 2.240 6.185 1.00 . A A . 101 SER HG 1 1
6 15067 1 1 101 SER N N 16.556 2.551 5.144 1.00 . A A . 101 SER N 1 1
6 15068 1 1 101 SER O O 16.507 -0.082 5.830 1.00 . A A . 101 SER O 1 1
6 15069 1 1 101 SER OG O 19.689 1.825 6.874 1.00 . A A . 101 SER OG 1 1
6 15070 1 1 102 ALA C C 18.295 -2.519 5.962 1.00 . A A . 102 ALA C 1 1
6 15071 1 1 102 ALA CA C 18.346 -1.827 4.622 1.00 . A A . 102 ALA CA 1 1
6 15072 1 1 102 ALA CB C 19.486 -2.378 3.792 1.00 . A A . 102 ALA CB 1 1
6 15073 1 1 102 ALA H H 19.297 0.054 4.469 1.00 . A A . 102 ALA H 1 1
6 15074 1 1 102 ALA HA H 17.421 -2.040 4.107 1.00 . A A . 102 ALA HA 1 1
6 15075 1 1 102 ALA HB1 H 20.414 -2.233 4.325 1.00 . A A . 102 ALA HB1 1 1
6 15076 1 1 102 ALA HB2 H 19.528 -1.857 2.847 1.00 . A A . 102 ALA HB2 1 1
6 15077 1 1 102 ALA HB3 H 19.333 -3.432 3.616 1.00 . A A . 102 ALA HB3 1 1
6 15078 1 1 102 ALA N N 18.470 -0.377 4.773 1.00 . A A . 102 ALA N 1 1
6 15079 1 1 102 ALA O O 17.529 -3.454 6.143 1.00 . A A . 102 ALA O 1 1
6 15080 1 1 103 ALA C C 17.750 -2.502 8.898 1.00 . A A . 103 ALA C 1 1
6 15081 1 1 103 ALA CA C 19.132 -2.597 8.252 1.00 . A A . 103 ALA CA 1 1
6 15082 1 1 103 ALA CB C 20.165 -1.873 9.092 1.00 . A A . 103 ALA CB 1 1
6 15083 1 1 103 ALA H H 19.684 -1.287 6.672 1.00 . A A . 103 ALA H 1 1
6 15084 1 1 103 ALA HA H 19.410 -3.637 8.171 1.00 . A A . 103 ALA HA 1 1
6 15085 1 1 103 ALA HB1 H 20.210 -2.316 10.076 1.00 . A A . 103 ALA HB1 1 1
6 15086 1 1 103 ALA HB2 H 19.880 -0.836 9.174 1.00 . A A . 103 ALA HB2 1 1
6 15087 1 1 103 ALA HB3 H 21.132 -1.944 8.615 1.00 . A A . 103 ALA HB3 1 1
6 15088 1 1 103 ALA N N 19.093 -2.034 6.905 1.00 . A A . 103 ALA N 1 1
6 15089 1 1 103 ALA O O 17.233 -3.475 9.459 1.00 . A A . 103 ALA O 1 1
6 15090 1 1 104 GLU C C 14.808 -1.938 8.484 1.00 . A A . 104 GLU C 1 1
6 15091 1 1 104 GLU CA C 15.795 -1.118 9.269 1.00 . A A . 104 GLU CA 1 1
6 15092 1 1 104 GLU CB C 15.373 0.329 9.113 1.00 . A A . 104 GLU CB 1 1
6 15093 1 1 104 GLU CD C 13.573 0.622 10.870 1.00 . A A . 104 GLU CD 1 1
6 15094 1 1 104 GLU CG C 13.899 0.481 9.396 1.00 . A A . 104 GLU CG 1 1
6 15095 1 1 104 GLU H H 17.618 -0.608 8.328 1.00 . A A . 104 GLU H 1 1
6 15096 1 1 104 GLU HA H 15.707 -1.399 10.310 1.00 . A A . 104 GLU HA 1 1
6 15097 1 1 104 GLU HB2 H 15.932 0.942 9.805 1.00 . A A . 104 GLU HB2 1 1
6 15098 1 1 104 GLU HB3 H 15.564 0.654 8.100 1.00 . A A . 104 GLU HB3 1 1
6 15099 1 1 104 GLU HG2 H 13.333 1.033 8.664 1.00 . A A . 104 GLU HG2 1 1
6 15100 1 1 104 GLU HG3 H 13.558 -0.516 9.149 1.00 . A A . 104 GLU HG3 1 1
6 15101 1 1 104 GLU N N 17.141 -1.338 8.775 1.00 . A A . 104 GLU N 1 1
6 15102 1 1 104 GLU O O 13.914 -2.561 9.050 1.00 . A A . 104 GLU O 1 1
6 15103 1 1 104 GLU OE1 O 14.052 -0.225 11.691 1.00 . A A . 104 GLU OE1 1 1
6 15104 1 1 104 GLU OE2 O 12.755 1.492 11.230 1.00 . A A . 104 GLU OE2 1 1
6 15105 1 1 105 LEU C C 14.013 -4.086 6.657 1.00 . A A . 105 LEU C 1 1
6 15106 1 1 105 LEU CA C 14.018 -2.563 6.333 1.00 . A A . 105 LEU CA 1 1
6 15107 1 1 105 LEU CB C 14.358 -2.241 4.840 1.00 . A A . 105 LEU CB 1 1
6 15108 1 1 105 LEU CD1 C 13.626 -4.228 3.402 1.00 . A A . 105 LEU CD1 1 1
6 15109 1 1 105 LEU CD2 C 11.977 -2.476 4.026 1.00 . A A . 105 LEU CD2 1 1
6 15110 1 1 105 LEU CG C 13.428 -2.753 3.701 1.00 . A A . 105 LEU CG 1 1
6 15111 1 1 105 LEU H H 15.702 -1.414 6.794 1.00 . A A . 105 LEU H 1 1
6 15112 1 1 105 LEU HA H 13.132 -2.009 6.632 1.00 . A A . 105 LEU HA 1 1
6 15113 1 1 105 LEU HB2 H 14.412 -1.167 4.744 1.00 . A A . 105 LEU HB2 1 1
6 15114 1 1 105 LEU HB3 H 15.349 -2.630 4.658 1.00 . A A . 105 LEU HB3 1 1
6 15115 1 1 105 LEU HD11 H 13.466 -4.806 4.300 1.00 . A A . 105 LEU HD11 1 1
6 15116 1 1 105 LEU HD12 H 14.626 -4.384 3.030 1.00 . A A . 105 LEU HD12 1 1
6 15117 1 1 105 LEU HD13 H 12.917 -4.535 2.646 1.00 . A A . 105 LEU HD13 1 1
6 15118 1 1 105 LEU HD21 H 11.357 -2.816 3.209 1.00 . A A . 105 LEU HD21 1 1
6 15119 1 1 105 LEU HD22 H 11.831 -1.417 4.180 1.00 . A A . 105 LEU HD22 1 1
6 15120 1 1 105 LEU HD23 H 11.708 -3.016 4.922 1.00 . A A . 105 LEU HD23 1 1
6 15121 1 1 105 LEU HG H 13.671 -2.213 2.799 1.00 . A A . 105 LEU HG 1 1
6 15122 1 1 105 LEU N N 14.952 -1.913 7.191 1.00 . A A . 105 LEU N 1 1
6 15123 1 1 105 LEU O O 12.976 -4.734 6.673 1.00 . A A . 105 LEU O 1 1
6 15124 1 1 106 ARG C C 14.623 -6.261 8.683 1.00 . A A . 106 ARG C 1 1
6 15125 1 1 106 ARG CA C 15.371 -5.997 7.370 1.00 . A A . 106 ARG CA 1 1
6 15126 1 1 106 ARG CB C 16.855 -6.284 7.567 1.00 . A A . 106 ARG CB 1 1
6 15127 1 1 106 ARG CD C 18.705 -7.894 7.768 1.00 . A A . 106 ARG CD 1 1
6 15128 1 1 106 ARG CG C 17.254 -7.702 7.391 1.00 . A A . 106 ARG CG 1 1
6 15129 1 1 106 ARG CZ C 20.042 -6.946 9.644 1.00 . A A . 106 ARG CZ 1 1
6 15130 1 1 106 ARG H H 15.986 -4.024 6.934 1.00 . A A . 106 ARG H 1 1
6 15131 1 1 106 ARG HA H 14.975 -6.636 6.598 1.00 . A A . 106 ARG HA 1 1
6 15132 1 1 106 ARG HB2 H 17.450 -5.749 6.853 1.00 . A A . 106 ARG HB2 1 1
6 15133 1 1 106 ARG HB3 H 17.143 -5.984 8.563 1.00 . A A . 106 ARG HB3 1 1
6 15134 1 1 106 ARG HD2 H 18.977 -8.917 7.570 1.00 . A A . 106 ARG HD2 1 1
6 15135 1 1 106 ARG HD3 H 19.308 -7.246 7.149 1.00 . A A . 106 ARG HD3 1 1
6 15136 1 1 106 ARG HE H 18.228 -7.844 9.789 1.00 . A A . 106 ARG HE 1 1
6 15137 1 1 106 ARG HG2 H 16.576 -8.288 7.972 1.00 . A A . 106 ARG HG2 1 1
6 15138 1 1 106 ARG HG3 H 17.122 -7.982 6.358 1.00 . A A . 106 ARG HG3 1 1
6 15139 1 1 106 ARG HH11 H 21.071 -6.815 7.834 1.00 . A A . 106 ARG HH11 1 1
6 15140 1 1 106 ARG HH12 H 21.850 -6.142 9.173 1.00 . A A . 106 ARG HH12 1 1
6 15141 1 1 106 ARG HH21 H 19.439 -6.922 11.604 1.00 . A A . 106 ARG HH21 1 1
6 15142 1 1 106 ARG HH22 H 20.957 -6.200 11.310 1.00 . A A . 106 ARG HH22 1 1
6 15143 1 1 106 ARG N N 15.192 -4.604 6.986 1.00 . A A . 106 ARG N 1 1
6 15144 1 1 106 ARG NE N 18.951 -7.570 9.178 1.00 . A A . 106 ARG NE 1 1
6 15145 1 1 106 ARG NH1 N 21.039 -6.623 8.826 1.00 . A A . 106 ARG NH1 1 1
6 15146 1 1 106 ARG NH2 N 20.149 -6.672 10.941 1.00 . A A . 106 ARG NH2 1 1
6 15147 1 1 106 ARG O O 14.032 -7.326 8.871 1.00 . A A . 106 ARG O 1 1
6 15148 1 1 107 HIS C C 12.464 -5.589 10.642 1.00 . A A . 107 HIS C 1 1
6 15149 1 1 107 HIS CA C 13.934 -5.305 10.858 1.00 . A A . 107 HIS CA 1 1
6 15150 1 1 107 HIS CB C 14.046 -3.978 11.646 1.00 . A A . 107 HIS CB 1 1
6 15151 1 1 107 HIS CD2 C 16.470 -4.320 12.463 1.00 . A A . 107 HIS CD2 1 1
6 15152 1 1 107 HIS CE1 C 16.994 -2.212 12.709 1.00 . A A . 107 HIS CE1 1 1
6 15153 1 1 107 HIS CG C 15.400 -3.584 12.099 1.00 . A A . 107 HIS CG 1 1
6 15154 1 1 107 HIS H H 15.129 -4.440 9.316 1.00 . A A . 107 HIS H 1 1
6 15155 1 1 107 HIS HA H 14.373 -6.097 11.443 1.00 . A A . 107 HIS HA 1 1
6 15156 1 1 107 HIS HB2 H 13.720 -3.186 10.988 1.00 . A A . 107 HIS HB2 1 1
6 15157 1 1 107 HIS HB3 H 13.393 -3.970 12.503 1.00 . A A . 107 HIS HB3 1 1
6 15158 1 1 107 HIS HD1 H 15.182 -1.486 12.093 1.00 . A A . 107 HIS HD1 1 1
6 15159 1 1 107 HIS HD2 H 16.535 -5.399 12.462 1.00 . A A . 107 HIS HD2 1 1
6 15160 1 1 107 HIS HE1 H 17.537 -1.308 12.934 1.00 . A A . 107 HIS HE1 1 1
6 15161 1 1 107 HIS HE2 H 18.247 -3.692 13.355 1.00 . A A . 107 HIS HE2 1 1
6 15162 1 1 107 HIS N N 14.634 -5.251 9.566 1.00 . A A . 107 HIS N 1 1
6 15163 1 1 107 HIS ND1 N 15.764 -2.271 12.267 1.00 . A A . 107 HIS ND1 1 1
6 15164 1 1 107 HIS NE2 N 17.449 -3.444 12.838 1.00 . A A . 107 HIS NE2 1 1
6 15165 1 1 107 HIS O O 11.901 -6.523 11.237 1.00 . A A . 107 HIS O 1 1
6 15166 1 1 108 VAL C C 10.158 -6.267 8.778 1.00 . A A . 108 VAL C 1 1
6 15167 1 1 108 VAL CA C 10.433 -4.964 9.527 1.00 . A A . 108 VAL CA 1 1
6 15168 1 1 108 VAL CB C 9.772 -3.726 8.809 1.00 . A A . 108 VAL CB 1 1
6 15169 1 1 108 VAL CG1 C 10.106 -3.644 7.328 1.00 . A A . 108 VAL CG1 1 1
6 15170 1 1 108 VAL CG2 C 8.267 -3.706 9.023 1.00 . A A . 108 VAL CG2 1 1
6 15171 1 1 108 VAL H H 12.356 -4.127 9.279 1.00 . A A . 108 VAL H 1 1
6 15172 1 1 108 VAL HA H 9.989 -5.072 10.506 1.00 . A A . 108 VAL HA 1 1
6 15173 1 1 108 VAL HB H 10.181 -2.839 9.272 1.00 . A A . 108 VAL HB 1 1
6 15174 1 1 108 VAL HG11 H 9.670 -4.501 6.833 1.00 . A A . 108 VAL HG11 1 1
6 15175 1 1 108 VAL HG12 H 11.178 -3.657 7.200 1.00 . A A . 108 VAL HG12 1 1
6 15176 1 1 108 VAL HG13 H 9.696 -2.737 6.910 1.00 . A A . 108 VAL HG13 1 1
6 15177 1 1 108 VAL HG21 H 7.850 -2.835 8.538 1.00 . A A . 108 VAL HG21 1 1
6 15178 1 1 108 VAL HG22 H 8.048 -3.671 10.080 1.00 . A A . 108 VAL HG22 1 1
6 15179 1 1 108 VAL HG23 H 7.833 -4.595 8.590 1.00 . A A . 108 VAL HG23 1 1
6 15180 1 1 108 VAL N N 11.844 -4.811 9.764 1.00 . A A . 108 VAL N 1 1
6 15181 1 1 108 VAL O O 9.190 -6.916 9.038 1.00 . A A . 108 VAL O 1 1
6 15182 1 1 109 MET C C 10.817 -9.134 8.030 1.00 . A A . 109 MET C 1 1
6 15183 1 1 109 MET CA C 10.897 -7.913 7.148 1.00 . A A . 109 MET CA 1 1
6 15184 1 1 109 MET CB C 11.961 -8.052 6.076 1.00 . A A . 109 MET CB 1 1
6 15185 1 1 109 MET CE C 9.972 -5.784 3.362 1.00 . A A . 109 MET CE 1 1
6 15186 1 1 109 MET CG C 11.744 -7.050 4.992 1.00 . A A . 109 MET CG 1 1
6 15187 1 1 109 MET H H 11.873 -6.129 7.784 1.00 . A A . 109 MET H 1 1
6 15188 1 1 109 MET HA H 9.939 -7.809 6.656 1.00 . A A . 109 MET HA 1 1
6 15189 1 1 109 MET HB2 H 12.934 -7.892 6.517 1.00 . A A . 109 MET HB2 1 1
6 15190 1 1 109 MET HB3 H 11.912 -9.041 5.644 1.00 . A A . 109 MET HB3 1 1
6 15191 1 1 109 MET HE1 H 10.865 -5.516 2.817 1.00 . A A . 109 MET HE1 1 1
6 15192 1 1 109 MET HE2 H 9.744 -5.066 4.133 1.00 . A A . 109 MET HE2 1 1
6 15193 1 1 109 MET HE3 H 9.134 -5.843 2.685 1.00 . A A . 109 MET HE3 1 1
6 15194 1 1 109 MET HG2 H 11.719 -6.067 5.439 1.00 . A A . 109 MET HG2 1 1
6 15195 1 1 109 MET HG3 H 12.545 -7.095 4.270 1.00 . A A . 109 MET HG3 1 1
6 15196 1 1 109 MET N N 11.070 -6.680 7.915 1.00 . A A . 109 MET N 1 1
6 15197 1 1 109 MET O O 9.899 -9.963 7.881 1.00 . A A . 109 MET O 1 1
6 15198 1 1 109 MET SD S 10.186 -7.343 4.159 1.00 . A A . 109 MET SD 1 1
6 15199 1 1 110 THR C C 10.438 -10.237 10.799 1.00 . A A . 110 THR C 1 1
6 15200 1 1 110 THR CA C 11.709 -10.326 9.924 1.00 . A A . 110 THR CA 1 1
6 15201 1 1 110 THR CB C 12.964 -10.267 10.801 1.00 . A A . 110 THR CB 1 1
6 15202 1 1 110 THR CG2 C 13.134 -11.553 11.594 1.00 . A A . 110 THR CG2 1 1
6 15203 1 1 110 THR H H 12.452 -8.573 9.032 1.00 . A A . 110 THR H 1 1
6 15204 1 1 110 THR HA H 11.701 -11.252 9.370 1.00 . A A . 110 THR HA 1 1
6 15205 1 1 110 THR HB H 12.868 -9.432 11.479 1.00 . A A . 110 THR HB 1 1
6 15206 1 1 110 THR HG1 H 14.683 -9.433 10.353 1.00 . A A . 110 THR HG1 1 1
6 15207 1 1 110 THR HG21 H 13.212 -12.389 10.915 1.00 . A A . 110 THR HG21 1 1
6 15208 1 1 110 THR HG22 H 12.280 -11.695 12.240 1.00 . A A . 110 THR HG22 1 1
6 15209 1 1 110 THR HG23 H 14.032 -11.489 12.188 1.00 . A A . 110 THR HG23 1 1
6 15210 1 1 110 THR N N 11.721 -9.232 8.977 1.00 . A A . 110 THR N 1 1
6 15211 1 1 110 THR O O 9.864 -11.254 11.206 1.00 . A A . 110 THR O 1 1
6 15212 1 1 110 THR OG1 O 14.106 -10.091 9.948 1.00 . A A . 110 THR OG1 1 1
6 15213 1 1 111 ASN C C 7.523 -9.146 10.997 1.00 . A A . 111 ASN C 1 1
6 15214 1 1 111 ASN CA C 8.774 -8.738 11.792 1.00 . A A . 111 ASN CA 1 1
6 15215 1 1 111 ASN CB C 8.705 -7.234 12.122 1.00 . A A . 111 ASN CB 1 1
6 15216 1 1 111 ASN CG C 7.484 -6.837 12.931 1.00 . A A . 111 ASN CG 1 1
6 15217 1 1 111 ASN H H 10.479 -8.253 10.649 1.00 . A A . 111 ASN H 1 1
6 15218 1 1 111 ASN HA H 8.816 -9.297 12.714 1.00 . A A . 111 ASN HA 1 1
6 15219 1 1 111 ASN HB2 H 9.586 -6.942 12.674 1.00 . A A . 111 ASN HB2 1 1
6 15220 1 1 111 ASN HB3 H 8.685 -6.688 11.190 1.00 . A A . 111 ASN HB3 1 1
6 15221 1 1 111 ASN HD21 H 8.511 -6.928 14.620 1.00 . A A . 111 ASN HD21 1 1
6 15222 1 1 111 ASN HD22 H 6.849 -6.497 14.753 1.00 . A A . 111 ASN HD22 1 1
6 15223 1 1 111 ASN N N 9.983 -9.016 11.020 1.00 . A A . 111 ASN N 1 1
6 15224 1 1 111 ASN ND2 N 7.635 -6.748 14.220 1.00 . A A . 111 ASN ND2 1 1
6 15225 1 1 111 ASN O O 6.531 -9.593 11.562 1.00 . A A . 111 ASN O 1 1
6 15226 1 1 111 ASN OD1 O 6.425 -6.551 12.378 1.00 . A A . 111 ASN OD1 1 1
6 15227 1 1 112 LEU C C 6.403 -10.766 8.465 1.00 . A A . 112 LEU C 1 1
6 15228 1 1 112 LEU CA C 6.470 -9.300 8.799 1.00 . A A . 112 LEU CA 1 1
6 15229 1 1 112 LEU CB C 6.599 -8.483 7.508 1.00 . A A . 112 LEU CB 1 1
6 15230 1 1 112 LEU CD1 C 6.989 -6.263 6.386 1.00 . A A . 112 LEU CD1 1 1
6 15231 1 1 112 LEU CD2 C 5.360 -6.440 8.280 1.00 . A A . 112 LEU CD2 1 1
6 15232 1 1 112 LEU CG C 6.655 -6.967 7.691 1.00 . A A . 112 LEU CG 1 1
6 15233 1 1 112 LEU H H 8.445 -8.714 9.280 1.00 . A A . 112 LEU H 1 1
6 15234 1 1 112 LEU HA H 5.560 -9.008 9.302 1.00 . A A . 112 LEU HA 1 1
6 15235 1 1 112 LEU HB2 H 7.502 -8.798 7.006 1.00 . A A . 112 LEU HB2 1 1
6 15236 1 1 112 LEU HB3 H 5.756 -8.718 6.877 1.00 . A A . 112 LEU HB3 1 1
6 15237 1 1 112 LEU HD11 H 7.907 -6.663 5.983 1.00 . A A . 112 LEU HD11 1 1
6 15238 1 1 112 LEU HD12 H 7.155 -5.215 6.597 1.00 . A A . 112 LEU HD12 1 1
6 15239 1 1 112 LEU HD13 H 6.186 -6.381 5.674 1.00 . A A . 112 LEU HD13 1 1
6 15240 1 1 112 LEU HD21 H 5.189 -6.886 9.248 1.00 . A A . 112 LEU HD21 1 1
6 15241 1 1 112 LEU HD22 H 4.538 -6.680 7.621 1.00 . A A . 112 LEU HD22 1 1
6 15242 1 1 112 LEU HD23 H 5.431 -5.369 8.387 1.00 . A A . 112 LEU HD23 1 1
6 15243 1 1 112 LEU HG H 7.452 -6.744 8.385 1.00 . A A . 112 LEU HG 1 1
6 15244 1 1 112 LEU N N 7.600 -9.023 9.680 1.00 . A A . 112 LEU N 1 1
6 15245 1 1 112 LEU O O 5.373 -11.269 8.041 1.00 . A A . 112 LEU O 1 1
6 15246 1 1 113 GLY C C 8.005 -13.108 6.946 1.00 . A A . 113 GLY C 1 1
6 15247 1 1 113 GLY CA C 7.554 -12.849 8.360 1.00 . A A . 113 GLY CA 1 1
6 15248 1 1 113 GLY H H 8.295 -10.973 8.989 1.00 . A A . 113 GLY H 1 1
6 15249 1 1 113 GLY HA2 H 8.238 -13.327 9.045 1.00 . A A . 113 GLY HA2 1 1
6 15250 1 1 113 GLY HA3 H 6.568 -13.270 8.492 1.00 . A A . 113 GLY HA3 1 1
6 15251 1 1 113 GLY N N 7.505 -11.445 8.650 1.00 . A A . 113 GLY N 1 1
6 15252 1 1 113 GLY O O 7.859 -14.217 6.436 1.00 . A A . 113 GLY O 1 1
6 15253 1 1 114 GLU C C 10.358 -12.995 4.985 1.00 . A A . 114 GLU C 1 1
6 15254 1 1 114 GLU CA C 9.063 -12.239 4.954 1.00 . A A . 114 GLU CA 1 1
6 15255 1 1 114 GLU CB C 9.246 -10.901 4.228 1.00 . A A . 114 GLU CB 1 1
6 15256 1 1 114 GLU CD C 6.910 -11.070 3.345 1.00 . A A . 114 GLU CD 1 1
6 15257 1 1 114 GLU CG C 7.953 -10.157 3.954 1.00 . A A . 114 GLU CG 1 1
6 15258 1 1 114 GLU H H 8.605 -11.208 6.744 1.00 . A A . 114 GLU H 1 1
6 15259 1 1 114 GLU HA H 8.342 -12.836 4.415 1.00 . A A . 114 GLU HA 1 1
6 15260 1 1 114 GLU HB2 H 9.878 -10.266 4.832 1.00 . A A . 114 GLU HB2 1 1
6 15261 1 1 114 GLU HB3 H 9.739 -11.085 3.285 1.00 . A A . 114 GLU HB3 1 1
6 15262 1 1 114 GLU HG2 H 7.592 -9.679 4.852 1.00 . A A . 114 GLU HG2 1 1
6 15263 1 1 114 GLU HG3 H 8.175 -9.381 3.236 1.00 . A A . 114 GLU HG3 1 1
6 15264 1 1 114 GLU N N 8.553 -12.082 6.303 1.00 . A A . 114 GLU N 1 1
6 15265 1 1 114 GLU O O 10.621 -13.814 4.116 1.00 . A A . 114 GLU O 1 1
6 15266 1 1 114 GLU OE1 O 5.965 -11.453 4.042 1.00 . A A . 114 GLU OE1 1 1
6 15267 1 1 114 GLU OE2 O 7.041 -11.460 2.173 1.00 . A A . 114 GLU OE2 1 1
6 15268 1 1 115 LYS C C 13.340 -13.217 5.033 1.00 . A A . 115 LYS C 1 1
6 15269 1 1 115 LYS CA C 12.429 -13.379 6.245 1.00 . A A . 115 LYS CA 1 1
6 15270 1 1 115 LYS CB C 12.247 -14.863 6.623 1.00 . A A . 115 LYS CB 1 1
6 15271 1 1 115 LYS CD C 11.990 -14.498 9.110 1.00 . A A . 115 LYS CD 1 1
6 15272 1 1 115 LYS CE C 11.079 -14.691 10.314 1.00 . A A . 115 LYS CE 1 1
6 15273 1 1 115 LYS CG C 11.376 -15.095 7.852 1.00 . A A . 115 LYS CG 1 1
6 15274 1 1 115 LYS H H 10.840 -12.040 6.650 1.00 . A A . 115 LYS H 1 1
6 15275 1 1 115 LYS HA H 12.899 -12.865 7.069 1.00 . A A . 115 LYS HA 1 1
6 15276 1 1 115 LYS HB2 H 11.795 -15.380 5.790 1.00 . A A . 115 LYS HB2 1 1
6 15277 1 1 115 LYS HB3 H 13.220 -15.289 6.814 1.00 . A A . 115 LYS HB3 1 1
6 15278 1 1 115 LYS HD2 H 12.932 -14.986 9.306 1.00 . A A . 115 LYS HD2 1 1
6 15279 1 1 115 LYS HD3 H 12.153 -13.442 8.958 1.00 . A A . 115 LYS HD3 1 1
6 15280 1 1 115 LYS HE2 H 11.554 -14.257 11.182 1.00 . A A . 115 LYS HE2 1 1
6 15281 1 1 115 LYS HE3 H 10.146 -14.181 10.127 1.00 . A A . 115 LYS HE3 1 1
6 15282 1 1 115 LYS HG2 H 10.415 -14.632 7.688 1.00 . A A . 115 LYS HG2 1 1
6 15283 1 1 115 LYS HG3 H 11.244 -16.156 7.994 1.00 . A A . 115 LYS HG3 1 1
6 15284 1 1 115 LYS HZ1 H 11.672 -16.651 10.791 1.00 . A A . 115 LYS HZ1 1 1
6 15285 1 1 115 LYS HZ2 H 10.317 -16.566 9.786 1.00 . A A . 115 LYS HZ2 1 1
6 15286 1 1 115 LYS HZ3 H 10.171 -16.208 11.407 1.00 . A A . 115 LYS HZ3 1 1
6 15287 1 1 115 LYS N N 11.148 -12.723 6.020 1.00 . A A . 115 LYS N 1 1
6 15288 1 1 115 LYS NZ N 10.804 -16.116 10.588 1.00 . A A . 115 LYS NZ 1 1
6 15289 1 1 115 LYS O O 13.722 -14.180 4.357 1.00 . A A . 115 LYS O 1 1
6 15290 1 1 116 LEU C C 15.918 -11.621 4.174 1.00 . A A . 116 LEU C 1 1
6 15291 1 1 116 LEU CA C 14.505 -11.691 3.642 1.00 . A A . 116 LEU CA 1 1
6 15292 1 1 116 LEU CB C 14.088 -10.358 2.997 1.00 . A A . 116 LEU CB 1 1
6 15293 1 1 116 LEU CD1 C 12.392 -8.912 1.813 1.00 . A A . 116 LEU CD1 1 1
6 15294 1 1 116 LEU CD2 C 12.292 -11.401 1.544 1.00 . A A . 116 LEU CD2 1 1
6 15295 1 1 116 LEU CG C 12.631 -10.255 2.493 1.00 . A A . 116 LEU CG 1 1
6 15296 1 1 116 LEU H H 13.341 -11.278 5.333 1.00 . A A . 116 LEU H 1 1
6 15297 1 1 116 LEU HA H 14.433 -12.489 2.919 1.00 . A A . 116 LEU HA 1 1
6 15298 1 1 116 LEU HB2 H 14.238 -9.580 3.731 1.00 . A A . 116 LEU HB2 1 1
6 15299 1 1 116 LEU HB3 H 14.748 -10.164 2.165 1.00 . A A . 116 LEU HB3 1 1
6 15300 1 1 116 LEU HD11 H 13.014 -8.832 0.935 1.00 . A A . 116 LEU HD11 1 1
6 15301 1 1 116 LEU HD12 H 12.653 -8.108 2.484 1.00 . A A . 116 LEU HD12 1 1
6 15302 1 1 116 LEU HD13 H 11.356 -8.794 1.522 1.00 . A A . 116 LEU HD13 1 1
6 15303 1 1 116 LEU HD21 H 12.950 -11.370 0.688 1.00 . A A . 116 LEU HD21 1 1
6 15304 1 1 116 LEU HD22 H 11.270 -11.297 1.211 1.00 . A A . 116 LEU HD22 1 1
6 15305 1 1 116 LEU HD23 H 12.408 -12.345 2.056 1.00 . A A . 116 LEU HD23 1 1
6 15306 1 1 116 LEU HG H 11.968 -10.308 3.345 1.00 . A A . 116 LEU HG 1 1
6 15307 1 1 116 LEU N N 13.655 -12.000 4.746 1.00 . A A . 116 LEU N 1 1
6 15308 1 1 116 LEU O O 16.118 -11.267 5.346 1.00 . A A . 116 LEU O 1 1
6 15309 1 1 117 THR C C 18.797 -10.549 3.792 1.00 . A A . 117 THR C 1 1
6 15310 1 1 117 THR CA C 18.247 -11.978 3.824 1.00 . A A . 117 THR CA 1 1
6 15311 1 1 117 THR CB C 19.132 -12.935 2.995 1.00 . A A . 117 THR CB 1 1
6 15312 1 1 117 THR CG2 C 18.650 -14.370 3.143 1.00 . A A . 117 THR CG2 1 1
6 15313 1 1 117 THR H H 16.707 -12.305 2.460 1.00 . A A . 117 THR H 1 1
6 15314 1 1 117 THR HA H 18.243 -12.310 4.851 1.00 . A A . 117 THR HA 1 1
6 15315 1 1 117 THR HB H 20.147 -12.872 3.360 1.00 . A A . 117 THR HB 1 1
6 15316 1 1 117 THR HG1 H 20.005 -12.806 1.293 1.00 . A A . 117 THR HG1 1 1
6 15317 1 1 117 THR HG21 H 19.285 -15.029 2.572 1.00 . A A . 117 THR HG21 1 1
6 15318 1 1 117 THR HG22 H 17.635 -14.446 2.778 1.00 . A A . 117 THR HG22 1 1
6 15319 1 1 117 THR HG23 H 18.676 -14.653 4.184 1.00 . A A . 117 THR HG23 1 1
6 15320 1 1 117 THR N N 16.882 -12.001 3.376 1.00 . A A . 117 THR N 1 1
6 15321 1 1 117 THR O O 18.123 -9.624 3.306 1.00 . A A . 117 THR O 1 1
6 15322 1 1 117 THR OG1 O 19.117 -12.569 1.607 1.00 . A A . 117 THR OG1 1 1
6 15323 1 1 118 ASP C C 20.903 -8.554 2.934 1.00 . A A . 118 ASP C 1 1
6 15324 1 1 118 ASP CA C 20.602 -9.042 4.341 1.00 . A A . 118 ASP CA 1 1
6 15325 1 1 118 ASP CB C 21.870 -9.060 5.191 1.00 . A A . 118 ASP CB 1 1
6 15326 1 1 118 ASP CG C 22.474 -7.685 5.381 1.00 . A A . 118 ASP CG 1 1
6 15327 1 1 118 ASP H H 20.512 -11.138 4.608 1.00 . A A . 118 ASP H 1 1
6 15328 1 1 118 ASP HA H 19.877 -8.382 4.793 1.00 . A A . 118 ASP HA 1 1
6 15329 1 1 118 ASP HB2 H 21.635 -9.465 6.165 1.00 . A A . 118 ASP HB2 1 1
6 15330 1 1 118 ASP HB3 H 22.602 -9.693 4.713 1.00 . A A . 118 ASP HB3 1 1
6 15331 1 1 118 ASP N N 20.000 -10.364 4.283 1.00 . A A . 118 ASP N 1 1
6 15332 1 1 118 ASP O O 20.698 -7.389 2.609 1.00 . A A . 118 ASP O 1 1
6 15333 1 1 118 ASP OD1 O 22.049 -6.959 6.303 1.00 . A A . 118 ASP OD1 1 1
6 15334 1 1 118 ASP OD2 O 23.421 -7.325 4.659 1.00 . A A . 118 ASP OD2 1 1
6 15335 1 1 119 GLU C C 20.327 -8.773 0.012 1.00 . A A . 119 GLU C 1 1
6 15336 1 1 119 GLU CA C 21.617 -9.187 0.692 1.00 . A A . 119 GLU CA 1 1
6 15337 1 1 119 GLU CB C 22.160 -10.417 -0.077 1.00 . A A . 119 GLU CB 1 1
6 15338 1 1 119 GLU CD C 22.353 -12.224 1.642 1.00 . A A . 119 GLU CD 1 1
6 15339 1 1 119 GLU CG C 23.100 -11.342 0.681 1.00 . A A . 119 GLU CG 1 1
6 15340 1 1 119 GLU H H 21.517 -10.379 2.442 1.00 . A A . 119 GLU H 1 1
6 15341 1 1 119 GLU HA H 22.333 -8.382 0.638 1.00 . A A . 119 GLU HA 1 1
6 15342 1 1 119 GLU HB2 H 21.320 -11.011 -0.404 1.00 . A A . 119 GLU HB2 1 1
6 15343 1 1 119 GLU HB3 H 22.677 -10.052 -0.950 1.00 . A A . 119 GLU HB3 1 1
6 15344 1 1 119 GLU HG2 H 23.618 -11.969 -0.030 1.00 . A A . 119 GLU HG2 1 1
6 15345 1 1 119 GLU HG3 H 23.814 -10.748 1.233 1.00 . A A . 119 GLU HG3 1 1
6 15346 1 1 119 GLU N N 21.337 -9.475 2.091 1.00 . A A . 119 GLU N 1 1
6 15347 1 1 119 GLU O O 20.298 -7.822 -0.754 1.00 . A A . 119 GLU O 1 1
6 15348 1 1 119 GLU OE1 O 21.772 -13.235 1.206 1.00 . A A . 119 GLU OE1 1 1
6 15349 1 1 119 GLU OE2 O 22.292 -11.910 2.833 1.00 . A A . 119 GLU OE2 1 1
6 15350 1 1 120 GLU C C 17.400 -7.929 0.117 1.00 . A A . 120 GLU C 1 1
6 15351 1 1 120 GLU CA C 17.934 -9.316 -0.222 1.00 . A A . 120 GLU CA 1 1
6 15352 1 1 120 GLU CB C 16.999 -10.358 0.381 1.00 . A A . 120 GLU CB 1 1
6 15353 1 1 120 GLU CD C 15.794 -11.088 -1.652 1.00 . A A . 120 GLU CD 1 1
6 15354 1 1 120 GLU CG C 15.657 -10.485 -0.298 1.00 . A A . 120 GLU CG 1 1
6 15355 1 1 120 GLU H H 19.386 -10.216 1.001 1.00 . A A . 120 GLU H 1 1
6 15356 1 1 120 GLU HA H 17.967 -9.457 -1.292 1.00 . A A . 120 GLU HA 1 1
6 15357 1 1 120 GLU HB2 H 17.486 -11.320 0.338 1.00 . A A . 120 GLU HB2 1 1
6 15358 1 1 120 GLU HB3 H 16.835 -10.103 1.418 1.00 . A A . 120 GLU HB3 1 1
6 15359 1 1 120 GLU HG2 H 15.020 -11.122 0.297 1.00 . A A . 120 GLU HG2 1 1
6 15360 1 1 120 GLU HG3 H 15.213 -9.505 -0.396 1.00 . A A . 120 GLU HG3 1 1
6 15361 1 1 120 GLU N N 19.265 -9.502 0.339 1.00 . A A . 120 GLU N 1 1
6 15362 1 1 120 GLU O O 17.027 -7.158 -0.771 1.00 . A A . 120 GLU O 1 1
6 15363 1 1 120 GLU OE1 O 16.087 -12.289 -1.732 1.00 . A A . 120 GLU OE1 1 1
6 15364 1 1 120 GLU OE2 O 15.621 -10.384 -2.654 1.00 . A A . 120 GLU OE2 1 1
6 15365 1 1 121 VAL C C 17.669 -5.170 1.343 1.00 . A A . 121 VAL C 1 1
6 15366 1 1 121 VAL CA C 16.849 -6.344 1.881 1.00 . A A . 121 VAL CA 1 1
6 15367 1 1 121 VAL CB C 16.725 -6.289 3.442 1.00 . A A . 121 VAL CB 1 1
6 15368 1 1 121 VAL CG1 C 15.843 -7.409 3.954 1.00 . A A . 121 VAL CG1 1 1
6 15369 1 1 121 VAL CG2 C 18.076 -6.328 4.131 1.00 . A A . 121 VAL CG2 1 1
6 15370 1 1 121 VAL H H 17.738 -8.264 2.058 1.00 . A A . 121 VAL H 1 1
6 15371 1 1 121 VAL HA H 15.859 -6.261 1.454 1.00 . A A . 121 VAL HA 1 1
6 15372 1 1 121 VAL HB H 16.234 -5.362 3.698 1.00 . A A . 121 VAL HB 1 1
6 15373 1 1 121 VAL HG11 H 15.818 -7.390 5.034 1.00 . A A . 121 VAL HG11 1 1
6 15374 1 1 121 VAL HG12 H 16.258 -8.354 3.634 1.00 . A A . 121 VAL HG12 1 1
6 15375 1 1 121 VAL HG13 H 14.842 -7.297 3.565 1.00 . A A . 121 VAL HG13 1 1
6 15376 1 1 121 VAL HG21 H 18.596 -5.397 3.973 1.00 . A A . 121 VAL HG21 1 1
6 15377 1 1 121 VAL HG22 H 18.651 -7.131 3.694 1.00 . A A . 121 VAL HG22 1 1
6 15378 1 1 121 VAL HG23 H 17.947 -6.520 5.187 1.00 . A A . 121 VAL HG23 1 1
6 15379 1 1 121 VAL N N 17.383 -7.614 1.408 1.00 . A A . 121 VAL N 1 1
6 15380 1 1 121 VAL O O 17.116 -4.140 0.964 1.00 . A A . 121 VAL O 1 1
6 15381 1 1 122 ASP C C 19.677 -4.188 -0.782 1.00 . A A . 122 ASP C 1 1
6 15382 1 1 122 ASP CA C 19.856 -4.330 0.725 1.00 . A A . 122 ASP CA 1 1
6 15383 1 1 122 ASP CB C 21.321 -4.603 1.091 1.00 . A A . 122 ASP CB 1 1
6 15384 1 1 122 ASP CG C 22.281 -3.585 0.510 1.00 . A A . 122 ASP CG 1 1
6 15385 1 1 122 ASP H H 19.368 -6.209 1.559 1.00 . A A . 122 ASP H 1 1
6 15386 1 1 122 ASP HA H 19.550 -3.398 1.179 1.00 . A A . 122 ASP HA 1 1
6 15387 1 1 122 ASP HB2 H 21.423 -4.584 2.166 1.00 . A A . 122 ASP HB2 1 1
6 15388 1 1 122 ASP HB3 H 21.595 -5.582 0.729 1.00 . A A . 122 ASP HB3 1 1
6 15389 1 1 122 ASP N N 18.979 -5.360 1.251 1.00 . A A . 122 ASP N 1 1
6 15390 1 1 122 ASP O O 19.783 -3.096 -1.316 1.00 . A A . 122 ASP O 1 1
6 15391 1 1 122 ASP OD1 O 22.838 -3.839 -0.560 1.00 . A A . 122 ASP OD1 1 1
6 15392 1 1 122 ASP OD2 O 22.507 -2.508 1.126 1.00 . A A . 122 ASP OD2 1 1
6 15393 1 1 123 GLU C C 17.877 -4.459 -3.188 1.00 . A A . 123 GLU C 1 1
6 15394 1 1 123 GLU CA C 19.113 -5.290 -2.893 1.00 . A A . 123 GLU CA 1 1
6 15395 1 1 123 GLU CB C 18.946 -6.712 -3.444 1.00 . A A . 123 GLU CB 1 1
6 15396 1 1 123 GLU CD C 18.541 -8.179 -5.452 1.00 . A A . 123 GLU CD 1 1
6 15397 1 1 123 GLU CG C 18.687 -6.771 -4.945 1.00 . A A . 123 GLU CG 1 1
6 15398 1 1 123 GLU H H 19.315 -6.151 -0.972 1.00 . A A . 123 GLU H 1 1
6 15399 1 1 123 GLU HA H 19.962 -4.818 -3.369 1.00 . A A . 123 GLU HA 1 1
6 15400 1 1 123 GLU HB2 H 19.845 -7.272 -3.233 1.00 . A A . 123 GLU HB2 1 1
6 15401 1 1 123 GLU HB3 H 18.116 -7.182 -2.938 1.00 . A A . 123 GLU HB3 1 1
6 15402 1 1 123 GLU HG2 H 17.778 -6.232 -5.161 1.00 . A A . 123 GLU HG2 1 1
6 15403 1 1 123 GLU HG3 H 19.512 -6.299 -5.458 1.00 . A A . 123 GLU HG3 1 1
6 15404 1 1 123 GLU N N 19.367 -5.297 -1.455 1.00 . A A . 123 GLU N 1 1
6 15405 1 1 123 GLU O O 17.910 -3.596 -4.063 1.00 . A A . 123 GLU O 1 1
6 15406 1 1 123 GLU OE1 O 17.408 -8.693 -5.514 1.00 . A A . 123 GLU OE1 1 1
6 15407 1 1 123 GLU OE2 O 19.560 -8.813 -5.774 1.00 . A A . 123 GLU OE2 1 1
6 15408 1 1 124 MET C C 15.873 -2.443 -2.447 1.00 . A A . 124 MET C 1 1
6 15409 1 1 124 MET CA C 15.564 -3.911 -2.540 1.00 . A A . 124 MET CA 1 1
6 15410 1 1 124 MET CB C 14.557 -4.248 -1.443 1.00 . A A . 124 MET CB 1 1
6 15411 1 1 124 MET CE C 11.586 -7.065 -1.020 1.00 . A A . 124 MET CE 1 1
6 15412 1 1 124 MET CG C 13.768 -5.512 -1.646 1.00 . A A . 124 MET CG 1 1
6 15413 1 1 124 MET H H 16.845 -5.448 -1.783 1.00 . A A . 124 MET H 1 1
6 15414 1 1 124 MET HA H 15.120 -4.121 -3.501 1.00 . A A . 124 MET HA 1 1
6 15415 1 1 124 MET HB2 H 15.095 -4.349 -0.510 1.00 . A A . 124 MET HB2 1 1
6 15416 1 1 124 MET HB3 H 13.861 -3.425 -1.362 1.00 . A A . 124 MET HB3 1 1
6 15417 1 1 124 MET HE1 H 12.230 -7.914 -1.194 1.00 . A A . 124 MET HE1 1 1
6 15418 1 1 124 MET HE2 H 11.139 -6.745 -1.948 1.00 . A A . 124 MET HE2 1 1
6 15419 1 1 124 MET HE3 H 10.808 -7.339 -0.323 1.00 . A A . 124 MET HE3 1 1
6 15420 1 1 124 MET HG2 H 13.261 -5.461 -2.600 1.00 . A A . 124 MET HG2 1 1
6 15421 1 1 124 MET HG3 H 14.445 -6.356 -1.622 1.00 . A A . 124 MET HG3 1 1
6 15422 1 1 124 MET N N 16.799 -4.703 -2.425 1.00 . A A . 124 MET N 1 1
6 15423 1 1 124 MET O O 15.473 -1.652 -3.307 1.00 . A A . 124 MET O 1 1
6 15424 1 1 124 MET SD S 12.541 -5.724 -0.345 1.00 . A A . 124 MET SD 1 1
6 15425 1 1 125 ILE C C 17.845 -0.192 -2.329 1.00 . A A . 125 ILE C 1 1
6 15426 1 1 125 ILE CA C 17.022 -0.742 -1.170 1.00 . A A . 125 ILE CA 1 1
6 15427 1 1 125 ILE CB C 17.833 -0.641 0.149 1.00 . A A . 125 ILE CB 1 1
6 15428 1 1 125 ILE CD1 C 15.743 -0.126 1.569 1.00 . A A . 125 ILE CD1 1 1
6 15429 1 1 125 ILE CG1 C 16.957 -1.012 1.362 1.00 . A A . 125 ILE CG1 1 1
6 15430 1 1 125 ILE CG2 C 18.462 0.733 0.323 1.00 . A A . 125 ILE CG2 1 1
6 15431 1 1 125 ILE H H 16.897 -2.804 -0.796 1.00 . A A . 125 ILE H 1 1
6 15432 1 1 125 ILE HA H 16.134 -0.138 -1.069 1.00 . A A . 125 ILE HA 1 1
6 15433 1 1 125 ILE HB H 18.639 -1.357 0.082 1.00 . A A . 125 ILE HB 1 1
6 15434 1 1 125 ILE HD11 H 15.108 -0.131 0.696 1.00 . A A . 125 ILE HD11 1 1
6 15435 1 1 125 ILE HD12 H 16.071 0.885 1.764 1.00 . A A . 125 ILE HD12 1 1
6 15436 1 1 125 ILE HD13 H 15.184 -0.485 2.421 1.00 . A A . 125 ILE HD13 1 1
6 15437 1 1 125 ILE HG12 H 16.603 -2.025 1.245 1.00 . A A . 125 ILE HG12 1 1
6 15438 1 1 125 ILE HG13 H 17.565 -0.954 2.253 1.00 . A A . 125 ILE HG13 1 1
6 15439 1 1 125 ILE HG21 H 19.078 0.740 1.210 1.00 . A A . 125 ILE HG21 1 1
6 15440 1 1 125 ILE HG22 H 17.685 1.475 0.427 1.00 . A A . 125 ILE HG22 1 1
6 15441 1 1 125 ILE HG23 H 19.069 0.978 -0.540 1.00 . A A . 125 ILE HG23 1 1
6 15442 1 1 125 ILE N N 16.616 -2.099 -1.420 1.00 . A A . 125 ILE N 1 1
6 15443 1 1 125 ILE O O 17.539 0.849 -2.841 1.00 . A A . 125 ILE O 1 1
6 15444 1 1 126 ARG C C 19.072 -0.337 -5.160 1.00 . A A . 126 ARG C 1 1
6 15445 1 1 126 ARG CA C 19.777 -0.507 -3.794 1.00 . A A . 126 ARG CA 1 1
6 15446 1 1 126 ARG CB C 20.899 -1.542 -3.925 1.00 . A A . 126 ARG CB 1 1
6 15447 1 1 126 ARG CD C 23.129 -2.194 -4.716 1.00 . A A . 126 ARG CD 1 1
6 15448 1 1 126 ARG CG C 22.134 -1.069 -4.633 1.00 . A A . 126 ARG CG 1 1
6 15449 1 1 126 ARG CZ C 24.794 -3.186 -3.150 1.00 . A A . 126 ARG CZ 1 1
6 15450 1 1 126 ARG H H 18.969 -1.820 -2.341 1.00 . A A . 126 ARG H 1 1
6 15451 1 1 126 ARG HA H 20.200 0.440 -3.488 1.00 . A A . 126 ARG HA 1 1
6 15452 1 1 126 ARG HB2 H 21.220 -1.960 -2.986 1.00 . A A . 126 ARG HB2 1 1
6 15453 1 1 126 ARG HB3 H 20.501 -2.354 -4.516 1.00 . A A . 126 ARG HB3 1 1
6 15454 1 1 126 ARG HD2 H 22.545 -3.012 -5.103 1.00 . A A . 126 ARG HD2 1 1
6 15455 1 1 126 ARG HD3 H 23.959 -1.944 -5.359 1.00 . A A . 126 ARG HD3 1 1
6 15456 1 1 126 ARG HE H 22.950 -2.582 -2.661 1.00 . A A . 126 ARG HE 1 1
6 15457 1 1 126 ARG HG2 H 21.877 -0.729 -5.625 1.00 . A A . 126 ARG HG2 1 1
6 15458 1 1 126 ARG HG3 H 22.568 -0.255 -4.072 1.00 . A A . 126 ARG HG3 1 1
6 15459 1 1 126 ARG HH11 H 25.580 -2.900 -5.027 1.00 . A A . 126 ARG HH11 1 1
6 15460 1 1 126 ARG HH12 H 26.638 -3.631 -3.919 1.00 . A A . 126 ARG HH12 1 1
6 15461 1 1 126 ARG HH21 H 24.319 -3.646 -1.243 1.00 . A A . 126 ARG HH21 1 1
6 15462 1 1 126 ARG HH22 H 25.921 -4.071 -1.685 1.00 . A A . 126 ARG HH22 1 1
6 15463 1 1 126 ARG N N 18.838 -0.937 -2.756 1.00 . A A . 126 ARG N 1 1
6 15464 1 1 126 ARG NE N 23.598 -2.649 -3.401 1.00 . A A . 126 ARG NE 1 1
6 15465 1 1 126 ARG NH1 N 25.730 -3.246 -4.097 1.00 . A A . 126 ARG NH1 1 1
6 15466 1 1 126 ARG NH2 N 25.041 -3.673 -1.954 1.00 . A A . 126 ARG NH2 1 1
6 15467 1 1 126 ARG O O 19.497 0.469 -5.990 1.00 . A A . 126 ARG O 1 1
6 15468 1 1 127 GLU C C 16.307 0.165 -6.566 1.00 . A A . 127 GLU C 1 1
6 15469 1 1 127 GLU CA C 17.262 -1.017 -6.634 1.00 . A A . 127 GLU CA 1 1
6 15470 1 1 127 GLU CB C 16.478 -2.296 -6.921 1.00 . A A . 127 GLU CB 1 1
6 15471 1 1 127 GLU CD C 18.271 -3.325 -8.363 1.00 . A A . 127 GLU CD 1 1
6 15472 1 1 127 GLU CG C 17.331 -3.519 -7.203 1.00 . A A . 127 GLU CG 1 1
6 15473 1 1 127 GLU H H 17.804 -1.820 -4.743 1.00 . A A . 127 GLU H 1 1
6 15474 1 1 127 GLU HA H 17.961 -0.846 -7.439 1.00 . A A . 127 GLU HA 1 1
6 15475 1 1 127 GLU HB2 H 15.867 -2.517 -6.059 1.00 . A A . 127 GLU HB2 1 1
6 15476 1 1 127 GLU HB3 H 15.836 -2.125 -7.772 1.00 . A A . 127 GLU HB3 1 1
6 15477 1 1 127 GLU HG2 H 17.919 -3.739 -6.325 1.00 . A A . 127 GLU HG2 1 1
6 15478 1 1 127 GLU HG3 H 16.683 -4.356 -7.417 1.00 . A A . 127 GLU HG3 1 1
6 15479 1 1 127 GLU N N 18.037 -1.126 -5.400 1.00 . A A . 127 GLU N 1 1
6 15480 1 1 127 GLU O O 16.064 0.839 -7.568 1.00 . A A . 127 GLU O 1 1
6 15481 1 1 127 GLU OE1 O 17.808 -3.120 -9.499 1.00 . A A . 127 GLU OE1 1 1
6 15482 1 1 127 GLU OE2 O 19.505 -3.439 -8.169 1.00 . A A . 127 GLU OE2 1 1
6 15483 1 1 128 ALA C C 15.669 2.833 -5.076 1.00 . A A . 128 ALA C 1 1
6 15484 1 1 128 ALA CA C 14.881 1.541 -5.160 1.00 . A A . 128 ALA CA 1 1
6 15485 1 1 128 ALA CB C 14.077 1.323 -3.889 1.00 . A A . 128 ALA CB 1 1
6 15486 1 1 128 ALA H H 16.034 -0.141 -4.608 1.00 . A A . 128 ALA H 1 1
6 15487 1 1 128 ALA HA H 14.208 1.579 -6.004 1.00 . A A . 128 ALA HA 1 1
6 15488 1 1 128 ALA HB1 H 13.381 2.138 -3.755 1.00 . A A . 128 ALA HB1 1 1
6 15489 1 1 128 ALA HB2 H 14.751 1.281 -3.047 1.00 . A A . 128 ALA HB2 1 1
6 15490 1 1 128 ALA HB3 H 13.536 0.391 -3.961 1.00 . A A . 128 ALA HB3 1 1
6 15491 1 1 128 ALA N N 15.798 0.432 -5.370 1.00 . A A . 128 ALA N 1 1
6 15492 1 1 128 ALA O O 15.173 3.914 -5.394 1.00 . A A . 128 ALA O 1 1
6 15493 1 1 129 ASP C C 18.335 4.059 -6.006 1.00 . A A . 129 ASP C 1 1
6 15494 1 1 129 ASP CA C 17.831 3.782 -4.603 1.00 . A A . 129 ASP CA 1 1
6 15495 1 1 129 ASP CB C 18.989 3.479 -3.647 1.00 . A A . 129 ASP CB 1 1
6 15496 1 1 129 ASP CG C 20.149 4.413 -3.839 1.00 . A A . 129 ASP CG 1 1
6 15497 1 1 129 ASP H H 17.168 1.830 -4.285 1.00 . A A . 129 ASP H 1 1
6 15498 1 1 129 ASP HA H 17.308 4.660 -4.253 1.00 . A A . 129 ASP HA 1 1
6 15499 1 1 129 ASP HB2 H 18.656 3.523 -2.623 1.00 . A A . 129 ASP HB2 1 1
6 15500 1 1 129 ASP HB3 H 19.335 2.467 -3.802 1.00 . A A . 129 ASP HB3 1 1
6 15501 1 1 129 ASP N N 16.890 2.705 -4.633 1.00 . A A . 129 ASP N 1 1
6 15502 1 1 129 ASP O O 19.225 3.376 -6.530 1.00 . A A . 129 ASP O 1 1
6 15503 1 1 129 ASP OD1 O 21.265 3.918 -4.019 1.00 . A A . 129 ASP OD1 1 1
6 15504 1 1 129 ASP OD2 O 19.961 5.646 -3.882 1.00 . A A . 129 ASP OD2 1 1
6 15505 1 1 130 ILE C C 19.234 6.373 -7.924 1.00 . A A . 130 ILE C 1 1
6 15506 1 1 130 ILE CA C 18.053 5.384 -7.983 1.00 . A A . 130 ILE CA 1 1
6 15507 1 1 130 ILE CB C 16.839 6.052 -8.706 1.00 . A A . 130 ILE CB 1 1
6 15508 1 1 130 ILE CD1 C 14.286 5.985 -8.859 1.00 . A A . 130 ILE CD1 1 1
6 15509 1 1 130 ILE CG1 C 15.544 5.286 -8.394 1.00 . A A . 130 ILE CG1 1 1
6 15510 1 1 130 ILE CG2 C 17.071 6.053 -10.212 1.00 . A A . 130 ILE CG2 1 1
6 15511 1 1 130 ILE H H 16.930 5.409 -6.197 1.00 . A A . 130 ILE H 1 1
6 15512 1 1 130 ILE HA H 18.349 4.501 -8.530 1.00 . A A . 130 ILE HA 1 1
6 15513 1 1 130 ILE HB H 16.734 7.079 -8.399 1.00 . A A . 130 ILE HB 1 1
6 15514 1 1 130 ILE HD11 H 13.427 5.372 -8.632 1.00 . A A . 130 ILE HD11 1 1
6 15515 1 1 130 ILE HD12 H 14.340 6.161 -9.923 1.00 . A A . 130 ILE HD12 1 1
6 15516 1 1 130 ILE HD13 H 14.196 6.931 -8.345 1.00 . A A . 130 ILE HD13 1 1
6 15517 1 1 130 ILE HG12 H 15.580 4.322 -8.878 1.00 . A A . 130 ILE HG12 1 1
6 15518 1 1 130 ILE HG13 H 15.469 5.137 -7.326 1.00 . A A . 130 ILE HG13 1 1
6 15519 1 1 130 ILE HG21 H 17.154 5.034 -10.562 1.00 . A A . 130 ILE HG21 1 1
6 15520 1 1 130 ILE HG22 H 17.990 6.578 -10.424 1.00 . A A . 130 ILE HG22 1 1
6 15521 1 1 130 ILE HG23 H 16.245 6.543 -10.707 1.00 . A A . 130 ILE HG23 1 1
6 15522 1 1 130 ILE N N 17.698 4.990 -6.641 1.00 . A A . 130 ILE N 1 1
6 15523 1 1 130 ILE O O 19.981 6.528 -8.889 1.00 . A A . 130 ILE O 1 1
6 15524 1 1 131 ASP C C 21.840 7.464 -6.355 1.00 . A A . 131 ASP C 1 1
6 15525 1 1 131 ASP CA C 20.440 8.039 -6.572 1.00 . A A . 131 ASP CA 1 1
6 15526 1 1 131 ASP CB C 20.026 8.926 -5.372 1.00 . A A . 131 ASP CB 1 1
6 15527 1 1 131 ASP CG C 20.965 10.088 -5.071 1.00 . A A . 131 ASP CG 1 1
6 15528 1 1 131 ASP H H 18.916 6.683 -5.970 1.00 . A A . 131 ASP H 1 1
6 15529 1 1 131 ASP HA H 20.446 8.648 -7.462 1.00 . A A . 131 ASP HA 1 1
6 15530 1 1 131 ASP HB2 H 19.050 9.344 -5.569 1.00 . A A . 131 ASP HB2 1 1
6 15531 1 1 131 ASP HB3 H 19.965 8.302 -4.493 1.00 . A A . 131 ASP HB3 1 1
6 15532 1 1 131 ASP N N 19.437 6.973 -6.748 1.00 . A A . 131 ASP N 1 1
6 15533 1 1 131 ASP O O 22.838 8.175 -6.462 1.00 . A A . 131 ASP O 1 1
6 15534 1 1 131 ASP OD1 O 20.859 11.150 -5.733 1.00 . A A . 131 ASP OD1 1 1
6 15535 1 1 131 ASP OD2 O 21.777 9.988 -4.136 1.00 . A A . 131 ASP OD2 1 1
6 15536 1 1 132 GLY C C 23.804 5.828 -4.625 1.00 . A A . 132 GLY C 1 1
6 15537 1 1 132 GLY CA C 23.198 5.522 -5.969 1.00 . A A . 132 GLY CA 1 1
6 15538 1 1 132 GLY H H 21.091 5.657 -5.977 1.00 . A A . 132 GLY H 1 1
6 15539 1 1 132 GLY HA2 H 23.074 4.455 -6.075 1.00 . A A . 132 GLY HA2 1 1
6 15540 1 1 132 GLY HA3 H 23.862 5.884 -6.740 1.00 . A A . 132 GLY HA3 1 1
6 15541 1 1 132 GLY N N 21.914 6.170 -6.123 1.00 . A A . 132 GLY N 1 1
6 15542 1 1 132 GLY O O 25.029 5.755 -4.442 1.00 . A A . 132 GLY O 1 1
6 15543 1 1 133 ASP C C 23.517 5.298 -1.482 1.00 . A A . 133 ASP C 1 1
6 15544 1 1 133 ASP CA C 23.375 6.538 -2.345 1.00 . A A . 133 ASP CA 1 1
6 15545 1 1 133 ASP CB C 22.334 7.477 -1.729 1.00 . A A . 133 ASP CB 1 1
6 15546 1 1 133 ASP CG C 22.714 7.985 -0.358 1.00 . A A . 133 ASP CG 1 1
6 15547 1 1 133 ASP H H 21.986 6.121 -3.891 1.00 . A A . 133 ASP H 1 1
6 15548 1 1 133 ASP HA H 24.321 7.053 -2.404 1.00 . A A . 133 ASP HA 1 1
6 15549 1 1 133 ASP HB2 H 22.208 8.328 -2.382 1.00 . A A . 133 ASP HB2 1 1
6 15550 1 1 133 ASP HB3 H 21.392 6.953 -1.654 1.00 . A A . 133 ASP HB3 1 1
6 15551 1 1 133 ASP N N 22.949 6.161 -3.679 1.00 . A A . 133 ASP N 1 1
6 15552 1 1 133 ASP O O 24.203 5.302 -0.461 1.00 . A A . 133 ASP O 1 1
6 15553 1 1 133 ASP OD1 O 23.415 9.029 -0.268 1.00 . A A . 133 ASP OD1 1 1
6 15554 1 1 133 ASP OD2 O 22.318 7.373 0.649 1.00 . A A . 133 ASP OD2 1 1
6 15555 1 1 134 GLY C C 21.770 2.749 -0.382 1.00 . A A . 134 GLY C 1 1
6 15556 1 1 134 GLY CA C 22.981 2.974 -1.228 1.00 . A A . 134 GLY CA 1 1
6 15557 1 1 134 GLY H H 22.415 4.272 -2.782 1.00 . A A . 134 GLY H 1 1
6 15558 1 1 134 GLY HA2 H 23.049 2.167 -1.939 1.00 . A A . 134 GLY HA2 1 1
6 15559 1 1 134 GLY HA3 H 23.843 2.954 -0.581 1.00 . A A . 134 GLY HA3 1 1
6 15560 1 1 134 GLY N N 22.924 4.223 -1.936 1.00 . A A . 134 GLY N 1 1
6 15561 1 1 134 GLY O O 21.492 1.610 0.023 1.00 . A A . 134 GLY O 1 1
6 15562 1 1 135 GLN C C 18.829 4.610 -0.020 1.00 . A A . 135 GLN C 1 1
6 15563 1 1 135 GLN CA C 19.853 3.781 0.699 1.00 . A A . 135 GLN CA 1 1
6 15564 1 1 135 GLN CB C 20.094 4.347 2.101 1.00 . A A . 135 GLN CB 1 1
6 15565 1 1 135 GLN CD C 21.449 4.221 4.224 1.00 . A A . 135 GLN CD 1 1
6 15566 1 1 135 GLN CG C 21.332 3.797 2.787 1.00 . A A . 135 GLN CG 1 1
6 15567 1 1 135 GLN H H 21.324 4.681 -0.492 1.00 . A A . 135 GLN H 1 1
6 15568 1 1 135 GLN HA H 19.514 2.759 0.760 1.00 . A A . 135 GLN HA 1 1
6 15569 1 1 135 GLN HB2 H 20.199 5.417 2.021 1.00 . A A . 135 GLN HB2 1 1
6 15570 1 1 135 GLN HB3 H 19.236 4.126 2.718 1.00 . A A . 135 GLN HB3 1 1
6 15571 1 1 135 GLN HE21 H 22.309 5.913 3.692 1.00 . A A . 135 GLN HE21 1 1
6 15572 1 1 135 GLN HE22 H 22.105 5.691 5.380 1.00 . A A . 135 GLN HE22 1 1
6 15573 1 1 135 GLN HG2 H 21.294 2.719 2.752 1.00 . A A . 135 GLN HG2 1 1
6 15574 1 1 135 GLN HG3 H 22.205 4.139 2.250 1.00 . A A . 135 GLN HG3 1 1
6 15575 1 1 135 GLN N N 21.055 3.820 -0.104 1.00 . A A . 135 GLN N 1 1
6 15576 1 1 135 GLN NE2 N 22.004 5.377 4.456 1.00 . A A . 135 GLN NE2 1 1
6 15577 1 1 135 GLN O O 19.189 5.589 -0.657 1.00 . A A . 135 GLN O 1 1
6 15578 1 1 135 GLN OE1 O 21.001 3.511 5.129 1.00 . A A . 135 GLN OE1 1 1
6 15579 1 1 136 VAL C C 15.882 6.085 0.044 1.00 . A A . 136 VAL C 1 1
6 15580 1 1 136 VAL CA C 16.562 4.944 -0.715 1.00 . A A . 136 VAL CA 1 1
6 15581 1 1 136 VAL CB C 15.533 3.946 -1.380 1.00 . A A . 136 VAL CB 1 1
6 15582 1 1 136 VAL CG1 C 15.089 2.897 -0.403 1.00 . A A . 136 VAL CG1 1 1
6 15583 1 1 136 VAL CG2 C 14.300 4.671 -1.887 1.00 . A A . 136 VAL CG2 1 1
6 15584 1 1 136 VAL H H 17.313 3.567 0.725 1.00 . A A . 136 VAL H 1 1
6 15585 1 1 136 VAL HA H 17.118 5.418 -1.512 1.00 . A A . 136 VAL HA 1 1
6 15586 1 1 136 VAL HB H 16.009 3.459 -2.219 1.00 . A A . 136 VAL HB 1 1
6 15587 1 1 136 VAL HG11 H 14.562 3.407 0.387 1.00 . A A . 136 VAL HG11 1 1
6 15588 1 1 136 VAL HG12 H 15.945 2.377 -0.002 1.00 . A A . 136 VAL HG12 1 1
6 15589 1 1 136 VAL HG13 H 14.423 2.197 -0.885 1.00 . A A . 136 VAL HG13 1 1
6 15590 1 1 136 VAL HG21 H 14.585 5.486 -2.536 1.00 . A A . 136 VAL HG21 1 1
6 15591 1 1 136 VAL HG22 H 13.758 5.035 -1.024 1.00 . A A . 136 VAL HG22 1 1
6 15592 1 1 136 VAL HG23 H 13.670 3.974 -2.420 1.00 . A A . 136 VAL HG23 1 1
6 15593 1 1 136 VAL N N 17.578 4.259 0.076 1.00 . A A . 136 VAL N 1 1
6 15594 1 1 136 VAL O O 15.362 5.895 1.140 1.00 . A A . 136 VAL O 1 1
6 15595 1 1 137 ASN C C 13.882 8.595 -0.522 1.00 . A A . 137 ASN C 1 1
6 15596 1 1 137 ASN CA C 15.283 8.445 0.058 1.00 . A A . 137 ASN CA 1 1
6 15597 1 1 137 ASN CB C 16.093 9.734 -0.186 1.00 . A A . 137 ASN CB 1 1
6 15598 1 1 137 ASN CG C 16.045 10.237 -1.615 1.00 . A A . 137 ASN CG 1 1
6 15599 1 1 137 ASN H H 16.402 7.363 -1.388 1.00 . A A . 137 ASN H 1 1
6 15600 1 1 137 ASN HA H 15.198 8.267 1.121 1.00 . A A . 137 ASN HA 1 1
6 15601 1 1 137 ASN HB2 H 15.701 10.517 0.445 1.00 . A A . 137 ASN HB2 1 1
6 15602 1 1 137 ASN HB3 H 17.123 9.548 0.078 1.00 . A A . 137 ASN HB3 1 1
6 15603 1 1 137 ASN HD21 H 17.675 9.206 -2.118 1.00 . A A . 137 ASN HD21 1 1
6 15604 1 1 137 ASN HD22 H 16.940 10.135 -3.364 1.00 . A A . 137 ASN HD22 1 1
6 15605 1 1 137 ASN N N 15.929 7.275 -0.534 1.00 . A A . 137 ASN N 1 1
6 15606 1 1 137 ASN ND2 N 16.972 9.821 -2.424 1.00 . A A . 137 ASN ND2 1 1
6 15607 1 1 137 ASN O O 13.515 7.860 -1.444 1.00 . A A . 137 ASN O 1 1
6 15608 1 1 137 ASN OD1 O 15.175 11.012 -1.975 1.00 . A A . 137 ASN OD1 1 1
6 15609 1 1 138 TYR C C 11.567 10.029 -1.920 1.00 . A A . 138 TYR C 1 1
6 15610 1 1 138 TYR CA C 11.730 9.747 -0.415 1.00 . A A . 138 TYR CA 1 1
6 15611 1 1 138 TYR CB C 11.037 10.819 0.454 1.00 . A A . 138 TYR CB 1 1
6 15612 1 1 138 TYR CD1 C 9.230 12.058 -0.783 1.00 . A A . 138 TYR CD1 1 1
6 15613 1 1 138 TYR CD2 C 8.560 10.287 0.660 1.00 . A A . 138 TYR CD2 1 1
6 15614 1 1 138 TYR CE1 C 7.926 12.284 -1.122 1.00 . A A . 138 TYR CE1 1 1
6 15615 1 1 138 TYR CE2 C 7.237 10.513 0.321 1.00 . A A . 138 TYR CE2 1 1
6 15616 1 1 138 TYR CG C 9.580 11.062 0.108 1.00 . A A . 138 TYR CG 1 1
6 15617 1 1 138 TYR CZ C 6.930 11.516 -0.577 1.00 . A A . 138 TYR CZ 1 1
6 15618 1 1 138 TYR H H 13.501 10.184 0.643 1.00 . A A . 138 TYR H 1 1
6 15619 1 1 138 TYR HA H 11.244 8.801 -0.226 1.00 . A A . 138 TYR HA 1 1
6 15620 1 1 138 TYR HB2 H 11.077 10.509 1.487 1.00 . A A . 138 TYR HB2 1 1
6 15621 1 1 138 TYR HB3 H 11.563 11.755 0.350 1.00 . A A . 138 TYR HB3 1 1
6 15622 1 1 138 TYR HD1 H 10.009 12.663 -1.220 1.00 . A A . 138 TYR HD1 1 1
6 15623 1 1 138 TYR HD2 H 8.799 9.506 1.366 1.00 . A A . 138 TYR HD2 1 1
6 15624 1 1 138 TYR HE1 H 7.690 13.065 -1.827 1.00 . A A . 138 TYR HE1 1 1
6 15625 1 1 138 TYR HE2 H 6.458 9.902 0.753 1.00 . A A . 138 TYR HE2 1 1
6 15626 1 1 138 TYR HH H 5.112 11.858 -0.123 1.00 . A A . 138 TYR HH 1 1
6 15627 1 1 138 TYR N N 13.121 9.562 -0.016 1.00 . A A . 138 TYR N 1 1
6 15628 1 1 138 TYR O O 10.737 9.407 -2.562 1.00 . A A . 138 TYR O 1 1
6 15629 1 1 138 TYR OH O 5.618 11.753 -0.936 1.00 . A A . 138 TYR OH 1 1
6 15630 1 1 139 GLU C C 12.558 10.067 -4.783 1.00 . A A . 139 GLU C 1 1
6 15631 1 1 139 GLU CA C 12.296 11.264 -3.902 1.00 . A A . 139 GLU CA 1 1
6 15632 1 1 139 GLU CB C 13.285 12.356 -4.244 1.00 . A A . 139 GLU CB 1 1
6 15633 1 1 139 GLU CD C 11.633 14.195 -4.110 1.00 . A A . 139 GLU CD 1 1
6 15634 1 1 139 GLU CG C 12.955 13.680 -3.634 1.00 . A A . 139 GLU CG 1 1
6 15635 1 1 139 GLU H H 13.074 11.362 -1.944 1.00 . A A . 139 GLU H 1 1
6 15636 1 1 139 GLU HA H 11.297 11.625 -4.105 1.00 . A A . 139 GLU HA 1 1
6 15637 1 1 139 GLU HB2 H 14.261 12.056 -3.894 1.00 . A A . 139 GLU HB2 1 1
6 15638 1 1 139 GLU HB3 H 13.313 12.465 -5.315 1.00 . A A . 139 GLU HB3 1 1
6 15639 1 1 139 GLU HG2 H 12.912 13.562 -2.564 1.00 . A A . 139 GLU HG2 1 1
6 15640 1 1 139 GLU HG3 H 13.723 14.392 -3.894 1.00 . A A . 139 GLU HG3 1 1
6 15641 1 1 139 GLU N N 12.380 10.917 -2.478 1.00 . A A . 139 GLU N 1 1
6 15642 1 1 139 GLU O O 11.866 9.838 -5.772 1.00 . A A . 139 GLU O 1 1
6 15643 1 1 139 GLU OE1 O 11.560 14.708 -5.245 1.00 . A A . 139 GLU OE1 1 1
6 15644 1 1 139 GLU OE2 O 10.649 14.127 -3.349 1.00 . A A . 139 GLU OE2 1 1
6 15645 1 1 140 GLU C C 12.777 7.071 -5.032 1.00 . A A . 140 GLU C 1 1
6 15646 1 1 140 GLU CA C 13.866 8.128 -5.186 1.00 . A A . 140 GLU CA 1 1
6 15647 1 1 140 GLU CB C 15.261 7.628 -4.828 1.00 . A A . 140 GLU CB 1 1
6 15648 1 1 140 GLU CD C 16.275 9.804 -5.803 1.00 . A A . 140 GLU CD 1 1
6 15649 1 1 140 GLU CG C 16.381 8.285 -5.652 1.00 . A A . 140 GLU CG 1 1
6 15650 1 1 140 GLU H H 14.081 9.572 -3.656 1.00 . A A . 140 GLU H 1 1
6 15651 1 1 140 GLU HA H 13.862 8.428 -6.225 1.00 . A A . 140 GLU HA 1 1
6 15652 1 1 140 GLU HB2 H 15.443 7.830 -3.782 1.00 . A A . 140 GLU HB2 1 1
6 15653 1 1 140 GLU HB3 H 15.302 6.561 -4.992 1.00 . A A . 140 GLU HB3 1 1
6 15654 1 1 140 GLU HG2 H 17.329 8.059 -5.187 1.00 . A A . 140 GLU HG2 1 1
6 15655 1 1 140 GLU HG3 H 16.360 7.841 -6.632 1.00 . A A . 140 GLU HG3 1 1
6 15656 1 1 140 GLU N N 13.545 9.313 -4.437 1.00 . A A . 140 GLU N 1 1
6 15657 1 1 140 GLU O O 12.438 6.365 -5.988 1.00 . A A . 140 GLU O 1 1
6 15658 1 1 140 GLU OE1 O 15.635 10.272 -6.781 1.00 . A A . 140 GLU OE1 1 1
6 15659 1 1 140 GLU OE2 O 16.827 10.539 -4.977 1.00 . A A . 140 GLU OE2 1 1
6 15660 1 1 141 PHE C C 9.841 6.518 -4.421 1.00 . A A . 141 PHE C 1 1
6 15661 1 1 141 PHE CA C 11.080 6.131 -3.601 1.00 . A A . 141 PHE CA 1 1
6 15662 1 1 141 PHE CB C 10.761 6.064 -2.093 1.00 . A A . 141 PHE CB 1 1
6 15663 1 1 141 PHE CD1 C 8.447 5.728 -1.181 1.00 . A A . 141 PHE CD1 1 1
6 15664 1 1 141 PHE CD2 C 9.621 3.820 -1.983 1.00 . A A . 141 PHE CD2 1 1
6 15665 1 1 141 PHE CE1 C 7.366 4.931 -0.868 1.00 . A A . 141 PHE CE1 1 1
6 15666 1 1 141 PHE CE2 C 8.538 3.021 -1.671 1.00 . A A . 141 PHE CE2 1 1
6 15667 1 1 141 PHE CG C 9.588 5.185 -1.741 1.00 . A A . 141 PHE CG 1 1
6 15668 1 1 141 PHE CZ C 7.413 3.577 -1.115 1.00 . A A . 141 PHE CZ 1 1
6 15669 1 1 141 PHE H H 12.490 7.620 -3.140 1.00 . A A . 141 PHE H 1 1
6 15670 1 1 141 PHE HA H 11.397 5.153 -3.930 1.00 . A A . 141 PHE HA 1 1
6 15671 1 1 141 PHE HB2 H 11.625 5.680 -1.571 1.00 . A A . 141 PHE HB2 1 1
6 15672 1 1 141 PHE HB3 H 10.555 7.062 -1.735 1.00 . A A . 141 PHE HB3 1 1
6 15673 1 1 141 PHE HD1 H 8.403 6.790 -0.987 1.00 . A A . 141 PHE HD1 1 1
6 15674 1 1 141 PHE HD2 H 10.506 3.382 -2.420 1.00 . A A . 141 PHE HD2 1 1
6 15675 1 1 141 PHE HE1 H 6.483 5.372 -0.431 1.00 . A A . 141 PHE HE1 1 1
6 15676 1 1 141 PHE HE2 H 8.562 1.959 -1.868 1.00 . A A . 141 PHE HE2 1 1
6 15677 1 1 141 PHE HZ H 6.567 2.952 -0.869 1.00 . A A . 141 PHE HZ 1 1
6 15678 1 1 141 PHE N N 12.173 7.032 -3.861 1.00 . A A . 141 PHE N 1 1
6 15679 1 1 141 PHE O O 9.175 5.646 -4.966 1.00 . A A . 141 PHE O 1 1
6 15680 1 1 142 VAL C C 8.383 7.767 -6.747 1.00 . A A . 142 VAL C 1 1
6 15681 1 1 142 VAL CA C 8.371 8.276 -5.307 1.00 . A A . 142 VAL CA 1 1
6 15682 1 1 142 VAL CB C 8.118 9.843 -5.302 1.00 . A A . 142 VAL CB 1 1
6 15683 1 1 142 VAL CG1 C 8.161 10.417 -3.924 1.00 . A A . 142 VAL CG1 1 1
6 15684 1 1 142 VAL CG2 C 9.016 10.630 -6.249 1.00 . A A . 142 VAL CG2 1 1
6 15685 1 1 142 VAL H H 10.164 8.492 -4.148 1.00 . A A . 142 VAL H 1 1
6 15686 1 1 142 VAL HA H 7.541 7.799 -4.807 1.00 . A A . 142 VAL HA 1 1
6 15687 1 1 142 VAL HB H 7.097 9.977 -5.626 1.00 . A A . 142 VAL HB 1 1
6 15688 1 1 142 VAL HG11 H 7.372 10.012 -3.312 1.00 . A A . 142 VAL HG11 1 1
6 15689 1 1 142 VAL HG12 H 8.060 11.491 -3.981 1.00 . A A . 142 VAL HG12 1 1
6 15690 1 1 142 VAL HG13 H 9.115 10.180 -3.476 1.00 . A A . 142 VAL HG13 1 1
6 15691 1 1 142 VAL HG21 H 8.780 11.683 -6.181 1.00 . A A . 142 VAL HG21 1 1
6 15692 1 1 142 VAL HG22 H 8.853 10.291 -7.261 1.00 . A A . 142 VAL HG22 1 1
6 15693 1 1 142 VAL HG23 H 10.049 10.472 -5.980 1.00 . A A . 142 VAL HG23 1 1
6 15694 1 1 142 VAL N N 9.568 7.831 -4.567 1.00 . A A . 142 VAL N 1 1
6 15695 1 1 142 VAL O O 7.360 7.323 -7.258 1.00 . A A . 142 VAL O 1 1
6 15696 1 1 143 GLN C C 9.568 5.873 -8.955 1.00 . A A . 143 GLN C 1 1
6 15697 1 1 143 GLN CA C 9.674 7.387 -8.762 1.00 . A A . 143 GLN CA 1 1
6 15698 1 1 143 GLN CB C 10.974 7.940 -9.368 1.00 . A A . 143 GLN CB 1 1
6 15699 1 1 143 GLN CD C 12.333 8.377 -11.465 1.00 . A A . 143 GLN CD 1 1
6 15700 1 1 143 GLN CG C 11.084 7.750 -10.878 1.00 . A A . 143 GLN CG 1 1
6 15701 1 1 143 GLN H H 10.354 8.017 -6.851 1.00 . A A . 143 GLN H 1 1
6 15702 1 1 143 GLN HA H 8.840 7.841 -9.275 1.00 . A A . 143 GLN HA 1 1
6 15703 1 1 143 GLN HB2 H 11.034 8.997 -9.156 1.00 . A A . 143 GLN HB2 1 1
6 15704 1 1 143 GLN HB3 H 11.812 7.441 -8.902 1.00 . A A . 143 GLN HB3 1 1
6 15705 1 1 143 GLN HE21 H 11.379 10.081 -11.710 1.00 . A A . 143 GLN HE21 1 1
6 15706 1 1 143 GLN HE22 H 13.033 10.062 -12.214 1.00 . A A . 143 GLN HE22 1 1
6 15707 1 1 143 GLN HG2 H 11.099 6.692 -11.093 1.00 . A A . 143 GLN HG2 1 1
6 15708 1 1 143 GLN HG3 H 10.219 8.195 -11.348 1.00 . A A . 143 GLN HG3 1 1
6 15709 1 1 143 GLN N N 9.558 7.757 -7.364 1.00 . A A . 143 GLN N 1 1
6 15710 1 1 143 GLN NE2 N 12.240 9.625 -11.834 1.00 . A A . 143 GLN NE2 1 1
6 15711 1 1 143 GLN O O 8.886 5.407 -9.872 1.00 . A A . 143 GLN O 1 1
6 15712 1 1 143 GLN OE1 O 13.374 7.738 -11.582 1.00 . A A . 143 GLN OE1 1 1
6 15713 1 1 144 MET C C 8.834 3.056 -7.776 1.00 . A A . 144 MET C 1 1
6 15714 1 1 144 MET CA C 10.169 3.650 -8.222 1.00 . A A . 144 MET CA 1 1
6 15715 1 1 144 MET CB C 11.395 2.953 -7.563 1.00 . A A . 144 MET CB 1 1
6 15716 1 1 144 MET CE C 10.579 0.652 -5.416 1.00 . A A . 144 MET CE 1 1
6 15717 1 1 144 MET CG C 11.602 3.177 -6.056 1.00 . A A . 144 MET CG 1 1
6 15718 1 1 144 MET H H 10.694 5.517 -7.337 1.00 . A A . 144 MET H 1 1
6 15719 1 1 144 MET HA H 10.215 3.483 -9.288 1.00 . A A . 144 MET HA 1 1
6 15720 1 1 144 MET HB2 H 11.302 1.889 -7.719 1.00 . A A . 144 MET HB2 1 1
6 15721 1 1 144 MET HB3 H 12.283 3.289 -8.077 1.00 . A A . 144 MET HB3 1 1
6 15722 1 1 144 MET HE1 H 10.340 0.504 -6.458 1.00 . A A . 144 MET HE1 1 1
6 15723 1 1 144 MET HE2 H 9.921 0.049 -4.806 1.00 . A A . 144 MET HE2 1 1
6 15724 1 1 144 MET HE3 H 11.602 0.356 -5.233 1.00 . A A . 144 MET HE3 1 1
6 15725 1 1 144 MET HG2 H 12.579 2.808 -5.782 1.00 . A A . 144 MET HG2 1 1
6 15726 1 1 144 MET HG3 H 11.574 4.242 -5.878 1.00 . A A . 144 MET HG3 1 1
6 15727 1 1 144 MET N N 10.199 5.105 -8.079 1.00 . A A . 144 MET N 1 1
6 15728 1 1 144 MET O O 8.360 2.071 -8.352 1.00 . A A . 144 MET O 1 1
6 15729 1 1 144 MET SD S 10.378 2.376 -4.986 1.00 . A A . 144 MET SD 1 1
6 15730 1 1 145 MET C C 5.813 3.488 -7.300 1.00 . A A . 145 MET C 1 1
6 15731 1 1 145 MET CA C 6.923 3.217 -6.284 1.00 . A A . 145 MET CA 1 1
6 15732 1 1 145 MET CB C 6.612 3.865 -4.917 1.00 . A A . 145 MET CB 1 1
6 15733 1 1 145 MET CE C 3.464 1.655 -3.294 1.00 . A A . 145 MET CE 1 1
6 15734 1 1 145 MET CG C 5.268 3.485 -4.306 1.00 . A A . 145 MET CG 1 1
6 15735 1 1 145 MET H H 8.632 4.454 -6.358 1.00 . A A . 145 MET H 1 1
6 15736 1 1 145 MET HA H 6.999 2.147 -6.155 1.00 . A A . 145 MET HA 1 1
6 15737 1 1 145 MET HB2 H 7.378 3.548 -4.225 1.00 . A A . 145 MET HB2 1 1
6 15738 1 1 145 MET HB3 H 6.665 4.940 -5.000 1.00 . A A . 145 MET HB3 1 1
6 15739 1 1 145 MET HE1 H 3.405 2.266 -2.404 1.00 . A A . 145 MET HE1 1 1
6 15740 1 1 145 MET HE2 H 3.217 0.633 -3.049 1.00 . A A . 145 MET HE2 1 1
6 15741 1 1 145 MET HE3 H 2.770 2.028 -4.031 1.00 . A A . 145 MET HE3 1 1
6 15742 1 1 145 MET HG2 H 5.139 4.031 -3.383 1.00 . A A . 145 MET HG2 1 1
6 15743 1 1 145 MET HG3 H 4.487 3.767 -4.998 1.00 . A A . 145 MET HG3 1 1
6 15744 1 1 145 MET N N 8.207 3.680 -6.793 1.00 . A A . 145 MET N 1 1
6 15745 1 1 145 MET O O 4.811 2.780 -7.349 1.00 . A A . 145 MET O 1 1
6 15746 1 1 145 MET SD S 5.126 1.725 -3.955 1.00 . A A . 145 MET SD 1 1
6 15747 1 1 146 THR C C 5.397 4.192 -10.502 1.00 . A A . 146 THR C 1 1
6 15748 1 1 146 THR CA C 5.021 4.797 -9.149 1.00 . A A . 146 THR CA 1 1
6 15749 1 1 146 THR CB C 4.776 6.324 -9.273 1.00 . A A . 146 THR CB 1 1
6 15750 1 1 146 THR CG2 C 4.083 6.862 -8.027 1.00 . A A . 146 THR CG2 1 1
6 15751 1 1 146 THR H H 6.829 5.020 -8.097 1.00 . A A . 146 THR H 1 1
6 15752 1 1 146 THR HA H 4.100 4.329 -8.834 1.00 . A A . 146 THR HA 1 1
6 15753 1 1 146 THR HB H 4.144 6.505 -10.129 1.00 . A A . 146 THR HB 1 1
6 15754 1 1 146 THR HG1 H 6.430 7.188 -8.617 1.00 . A A . 146 THR HG1 1 1
6 15755 1 1 146 THR HG21 H 4.705 6.675 -7.164 1.00 . A A . 146 THR HG21 1 1
6 15756 1 1 146 THR HG22 H 3.131 6.370 -7.901 1.00 . A A . 146 THR HG22 1 1
6 15757 1 1 146 THR HG23 H 3.926 7.925 -8.134 1.00 . A A . 146 THR HG23 1 1
6 15758 1 1 146 THR N N 6.007 4.486 -8.141 1.00 . A A . 146 THR N 1 1
6 15759 1 1 146 THR O O 4.727 4.427 -11.511 1.00 . A A . 146 THR O 1 1
6 15760 1 1 146 THR OG1 O 6.013 7.022 -9.477 1.00 . A A . 146 THR OG1 1 1
6 15761 1 1 147 ALA C C 6.073 1.550 -12.097 1.00 . A A . 147 ALA C 1 1
6 15762 1 1 147 ALA CA C 6.914 2.759 -11.731 1.00 . A A . 147 ALA CA 1 1
6 15763 1 1 147 ALA CB C 8.392 2.399 -11.650 1.00 . A A . 147 ALA CB 1 1
6 15764 1 1 147 ALA H H 6.904 3.176 -9.667 1.00 . A A . 147 ALA H 1 1
6 15765 1 1 147 ALA HA H 6.787 3.491 -12.514 1.00 . A A . 147 ALA HA 1 1
6 15766 1 1 147 ALA HB1 H 8.534 1.625 -10.911 1.00 . A A . 147 ALA HB1 1 1
6 15767 1 1 147 ALA HB2 H 8.960 3.272 -11.366 1.00 . A A . 147 ALA HB2 1 1
6 15768 1 1 147 ALA HB3 H 8.730 2.045 -12.613 1.00 . A A . 147 ALA HB3 1 1
6 15769 1 1 147 ALA N N 6.444 3.375 -10.509 1.00 . A A . 147 ALA N 1 1
6 15770 1 1 147 ALA O O 6.401 0.403 -11.738 1.00 . A A . 147 ALA O 1 1
6 15771 1 1 148 LYS C C 3.786 1.036 -14.654 1.00 . A A . 148 LYS C 1 1
6 15772 1 1 148 LYS CA C 4.064 0.794 -13.190 1.00 . A A . 148 LYS CA 1 1
6 15773 1 1 148 LYS CB C 2.749 0.740 -12.372 1.00 . A A . 148 LYS CB 1 1
6 15774 1 1 148 LYS CD C 3.655 -0.880 -10.584 1.00 . A A . 148 LYS CD 1 1
6 15775 1 1 148 LYS CE C 2.928 -2.101 -11.143 1.00 . A A . 148 LYS CE 1 1
6 15776 1 1 148 LYS CG C 2.917 0.443 -10.867 1.00 . A A . 148 LYS CG 1 1
6 15777 1 1 148 LYS H H 4.728 2.756 -12.891 1.00 . A A . 148 LYS H 1 1
6 15778 1 1 148 LYS HA H 4.580 -0.148 -13.101 1.00 . A A . 148 LYS HA 1 1
6 15779 1 1 148 LYS HB2 H 2.252 1.694 -12.468 1.00 . A A . 148 LYS HB2 1 1
6 15780 1 1 148 LYS HB3 H 2.110 -0.019 -12.799 1.00 . A A . 148 LYS HB3 1 1
6 15781 1 1 148 LYS HD2 H 4.640 -0.832 -11.022 1.00 . A A . 148 LYS HD2 1 1
6 15782 1 1 148 LYS HD3 H 3.755 -0.993 -9.514 1.00 . A A . 148 LYS HD3 1 1
6 15783 1 1 148 LYS HE2 H 1.954 -2.172 -10.686 1.00 . A A . 148 LYS HE2 1 1
6 15784 1 1 148 LYS HE3 H 2.816 -1.982 -12.211 1.00 . A A . 148 LYS HE3 1 1
6 15785 1 1 148 LYS HG2 H 3.479 1.248 -10.415 1.00 . A A . 148 LYS HG2 1 1
6 15786 1 1 148 LYS HG3 H 1.936 0.400 -10.417 1.00 . A A . 148 LYS HG3 1 1
6 15787 1 1 148 LYS HZ1 H 3.190 -4.181 -11.277 1.00 . A A . 148 LYS HZ1 1 1
6 15788 1 1 148 LYS HZ2 H 3.766 -3.512 -9.855 1.00 . A A . 148 LYS HZ2 1 1
6 15789 1 1 148 LYS HZ3 H 4.640 -3.310 -11.267 1.00 . A A . 148 LYS HZ3 1 1
6 15790 1 1 148 LYS N N 4.956 1.815 -12.724 1.00 . A A . 148 LYS N 1 1
6 15791 1 1 148 LYS NZ N 3.676 -3.353 -10.878 1.00 . A A . 148 LYS NZ 1 1
6 15792 1 1 148 LYS O O 4.433 0.386 -15.484 1.00 . A A . 148 LYS O 1 1
6 15793 1 1 148 LYS OXT O 2.964 1.922 -14.983 1.00 . A A . 148 LYS OXT 1 1
6 15794 2 2 1 SER C C 20.938 -10.423 -10.208 1.00 . B B . 74 SER C 1 1
6 15795 2 2 1 SER CA C 20.631 -11.937 -10.155 1.00 . B B . 74 SER CA 1 1
6 15796 2 2 1 SER CB C 19.156 -12.226 -10.365 1.00 . B B . 74 SER CB 1 1
6 15797 2 2 1 SER H1 H 20.449 -11.949 -8.140 1.00 . B B . 74 SER H1 1 1
6 15798 2 2 1 SER H2 H 22.004 -12.339 -8.665 1.00 . B B . 74 SER H2 1 1
6 15799 2 2 1 SER H3 H 20.724 -13.461 -8.814 1.00 . B B . 74 SER H3 1 1
6 15800 2 2 1 SER HA H 21.212 -12.449 -10.907 1.00 . B B . 74 SER HA 1 1
6 15801 2 2 1 SER HB2 H 18.569 -11.691 -9.635 1.00 . B B . 74 SER HB2 1 1
6 15802 2 2 1 SER HB3 H 18.867 -11.925 -11.358 1.00 . B B . 74 SER HB3 1 1
6 15803 2 2 1 SER HG H 19.237 -14.046 -11.028 1.00 . B B . 74 SER HG 1 1
6 15804 2 2 1 SER N N 20.993 -12.459 -8.863 1.00 . B B . 74 SER N 1 1
6 15805 2 2 1 SER O O 20.582 -9.694 -9.293 1.00 . B B . 74 SER O 1 1
6 15806 2 2 1 SER OG O 18.899 -13.624 -10.227 1.00 . B B . 74 SER OG 1 1
6 15807 2 2 2 PRO C C 20.904 -7.523 -11.656 1.00 . B B . 75 PRO C 1 1
6 15808 2 2 2 PRO CA C 22.050 -8.523 -11.392 1.00 . B B . 75 PRO CA 1 1
6 15809 2 2 2 PRO CB C 23.022 -8.544 -12.574 1.00 . B B . 75 PRO CB 1 1
6 15810 2 2 2 PRO CD C 22.065 -10.728 -12.451 1.00 . B B . 75 PRO CD 1 1
6 15811 2 2 2 PRO CG C 22.564 -9.686 -13.413 1.00 . B B . 75 PRO CG 1 1
6 15812 2 2 2 PRO HA H 22.582 -8.211 -10.505 1.00 . B B . 75 PRO HA 1 1
6 15813 2 2 2 PRO HB2 H 22.963 -7.607 -13.107 1.00 . B B . 75 PRO HB2 1 1
6 15814 2 2 2 PRO HB3 H 24.031 -8.699 -12.217 1.00 . B B . 75 PRO HB3 1 1
6 15815 2 2 2 PRO HD2 H 21.242 -11.283 -12.876 1.00 . B B . 75 PRO HD2 1 1
6 15816 2 2 2 PRO HD3 H 22.868 -11.395 -12.176 1.00 . B B . 75 PRO HD3 1 1
6 15817 2 2 2 PRO HG2 H 21.765 -9.363 -14.064 1.00 . B B . 75 PRO HG2 1 1
6 15818 2 2 2 PRO HG3 H 23.388 -10.073 -13.993 1.00 . B B . 75 PRO HG3 1 1
6 15819 2 2 2 PRO N N 21.624 -9.937 -11.280 1.00 . B B . 75 PRO N 1 1
6 15820 2 2 2 PRO O O 21.104 -6.302 -11.568 1.00 . B B . 75 PRO O 1 1
6 15821 2 2 3 ALA C C 17.491 -7.582 -11.301 1.00 . B B . 76 ALA C 1 1
6 15822 2 2 3 ALA CA C 18.594 -7.168 -12.244 1.00 . B B . 76 ALA CA 1 1
6 15823 2 2 3 ALA CB C 18.123 -7.230 -13.686 1.00 . B B . 76 ALA CB 1 1
6 15824 2 2 3 ALA H H 19.666 -8.989 -12.158 1.00 . B B . 76 ALA H 1 1
6 15825 2 2 3 ALA HA H 18.887 -6.155 -12.010 1.00 . B B . 76 ALA HA 1 1
6 15826 2 2 3 ALA HB1 H 17.290 -6.555 -13.812 1.00 . B B . 76 ALA HB1 1 1
6 15827 2 2 3 ALA HB2 H 17.807 -8.234 -13.926 1.00 . B B . 76 ALA HB2 1 1
6 15828 2 2 3 ALA HB3 H 18.924 -6.938 -14.348 1.00 . B B . 76 ALA HB3 1 1
6 15829 2 2 3 ALA N N 19.747 -8.019 -12.029 1.00 . B B . 76 ALA N 1 1
6 15830 2 2 3 ALA O O 17.092 -6.808 -10.421 1.00 . B B . 76 ALA O 1 1
6 15831 2 2 4 ASN C C 14.683 -8.623 -10.641 1.00 . B B . 77 ASN C 1 1
6 15832 2 2 4 ASN CA C 15.996 -9.443 -10.625 1.00 . B B . 77 ASN CA 1 1
6 15833 2 2 4 ASN CB C 16.573 -9.577 -9.193 1.00 . B B . 77 ASN CB 1 1
6 15834 2 2 4 ASN CG C 15.844 -10.592 -8.341 1.00 . B B . 77 ASN CG 1 1
6 15835 2 2 4 ASN H H 17.326 -9.326 -12.262 1.00 . B B . 77 ASN H 1 1
6 15836 2 2 4 ASN HA H 15.797 -10.428 -11.023 1.00 . B B . 77 ASN HA 1 1
6 15837 2 2 4 ASN HB2 H 17.611 -9.862 -9.252 1.00 . B B . 77 ASN HB2 1 1
6 15838 2 2 4 ASN HB3 H 16.507 -8.613 -8.708 1.00 . B B . 77 ASN HB3 1 1
6 15839 2 2 4 ASN HD21 H 16.374 -9.636 -6.678 1.00 . B B . 77 ASN HD21 1 1
6 15840 2 2 4 ASN HD22 H 15.416 -11.054 -6.468 1.00 . B B . 77 ASN HD22 1 1
6 15841 2 2 4 ASN N N 17.002 -8.809 -11.492 1.00 . B B . 77 ASN N 1 1
6 15842 2 2 4 ASN ND2 N 15.879 -10.411 -7.044 1.00 . B B . 77 ASN ND2 1 1
6 15843 2 2 4 ASN O O 13.892 -8.654 -9.708 1.00 . B B . 77 ASN O 1 1
6 15844 2 2 4 ASN OD1 O 15.298 -11.569 -8.853 1.00 . B B . 77 ASN OD1 1 1
6 15845 2 2 5 SER C C 11.958 -7.718 -11.925 1.00 . B B . 78 SER C 1 1
6 15846 2 2 5 SER CA C 13.342 -7.045 -11.972 1.00 . B B . 78 SER CA 1 1
6 15847 2 2 5 SER CB C 13.542 -6.300 -13.304 1.00 . B B . 78 SER CB 1 1
6 15848 2 2 5 SER H H 15.025 -8.186 -12.535 1.00 . B B . 78 SER H 1 1
6 15849 2 2 5 SER HA H 13.394 -6.318 -11.176 1.00 . B B . 78 SER HA 1 1
6 15850 2 2 5 SER HB2 H 14.518 -5.843 -13.317 1.00 . B B . 78 SER HB2 1 1
6 15851 2 2 5 SER HB3 H 13.475 -7.012 -14.114 1.00 . B B . 78 SER HB3 1 1
6 15852 2 2 5 SER HG H 12.542 -4.727 -12.719 1.00 . B B . 78 SER HG 1 1
6 15853 2 2 5 SER N N 14.435 -7.987 -11.776 1.00 . B B . 78 SER N 1 1
6 15854 2 2 5 SER O O 10.987 -7.125 -11.440 1.00 . B B . 78 SER O 1 1
6 15855 2 2 5 SER OG O 12.562 -5.293 -13.504 1.00 . B B . 78 SER OG 1 1
6 15856 2 2 6 PHE C C 10.232 -10.091 -11.007 1.00 . B B . 79 PHE C 1 1
6 15857 2 2 6 PHE CA C 10.575 -9.620 -12.399 1.00 . B B . 79 PHE CA 1 1
6 15858 2 2 6 PHE CB C 10.559 -10.769 -13.405 1.00 . B B . 79 PHE CB 1 1
6 15859 2 2 6 PHE CD1 C 9.634 -10.006 -15.611 1.00 . B B . 79 PHE CD1 1 1
6 15860 2 2 6 PHE CD2 C 11.998 -10.197 -15.388 1.00 . B B . 79 PHE CD2 1 1
6 15861 2 2 6 PHE CE1 C 9.790 -9.589 -16.917 1.00 . B B . 79 PHE CE1 1 1
6 15862 2 2 6 PHE CE2 C 12.161 -9.779 -16.693 1.00 . B B . 79 PHE CE2 1 1
6 15863 2 2 6 PHE CG C 10.735 -10.317 -14.831 1.00 . B B . 79 PHE CG 1 1
6 15864 2 2 6 PHE CZ C 11.055 -9.475 -17.459 1.00 . B B . 79 PHE CZ 1 1
6 15865 2 2 6 PHE H H 12.659 -9.408 -12.718 1.00 . B B . 79 PHE H 1 1
6 15866 2 2 6 PHE HA H 9.839 -8.884 -12.689 1.00 . B B . 79 PHE HA 1 1
6 15867 2 2 6 PHE HB2 H 11.352 -11.461 -13.172 1.00 . B B . 79 PHE HB2 1 1
6 15868 2 2 6 PHE HB3 H 9.612 -11.281 -13.334 1.00 . B B . 79 PHE HB3 1 1
6 15869 2 2 6 PHE HD1 H 8.643 -10.094 -15.190 1.00 . B B . 79 PHE HD1 1 1
6 15870 2 2 6 PHE HD2 H 12.864 -10.437 -14.787 1.00 . B B . 79 PHE HD2 1 1
6 15871 2 2 6 PHE HE1 H 8.920 -9.352 -17.512 1.00 . B B . 79 PHE HE1 1 1
6 15872 2 2 6 PHE HE2 H 13.152 -9.692 -17.113 1.00 . B B . 79 PHE HE2 1 1
6 15873 2 2 6 PHE HZ H 11.178 -9.148 -18.481 1.00 . B B . 79 PHE HZ 1 1
6 15874 2 2 6 PHE N N 11.860 -8.942 -12.388 1.00 . B B . 79 PHE N 1 1
6 15875 2 2 6 PHE O O 9.070 -10.106 -10.604 1.00 . B B . 79 PHE O 1 1
6 15876 2 2 7 HIS C C 10.851 -9.581 -8.017 1.00 . B B . 80 HIS C 1 1
6 15877 2 2 7 HIS CA C 11.072 -10.813 -8.865 1.00 . B B . 80 HIS CA 1 1
6 15878 2 2 7 HIS CB C 12.258 -11.613 -8.325 1.00 . B B . 80 HIS CB 1 1
6 15879 2 2 7 HIS CD2 C 12.279 -13.495 -10.125 1.00 . B B . 80 HIS CD2 1 1
6 15880 2 2 7 HIS CE1 C 12.819 -15.164 -8.829 1.00 . B B . 80 HIS CE1 1 1
6 15881 2 2 7 HIS CG C 12.396 -13.009 -8.869 1.00 . B B . 80 HIS CG 1 1
6 15882 2 2 7 HIS H H 12.155 -10.392 -10.648 1.00 . B B . 80 HIS H 1 1
6 15883 2 2 7 HIS HA H 10.181 -11.421 -8.820 1.00 . B B . 80 HIS HA 1 1
6 15884 2 2 7 HIS HB2 H 13.170 -11.084 -8.561 1.00 . B B . 80 HIS HB2 1 1
6 15885 2 2 7 HIS HB3 H 12.162 -11.677 -7.252 1.00 . B B . 80 HIS HB3 1 1
6 15886 2 2 7 HIS HD1 H 12.848 -14.064 -7.106 1.00 . B B . 80 HIS HD1 1 1
6 15887 2 2 7 HIS HD2 H 12.010 -12.931 -11.007 1.00 . B B . 80 HIS HD2 1 1
6 15888 2 2 7 HIS HE1 H 13.073 -16.155 -8.480 1.00 . B B . 80 HIS HE1 1 1
6 15889 2 2 7 HIS HE2 H 12.235 -15.471 -10.750 1.00 . B B . 80 HIS HE2 1 1
6 15890 2 2 7 HIS N N 11.257 -10.422 -10.250 1.00 . B B . 80 HIS N 1 1
6 15891 2 2 7 HIS ND1 N 12.732 -14.088 -8.082 1.00 . B B . 80 HIS ND1 1 1
6 15892 2 2 7 HIS NE2 N 12.548 -14.834 -10.069 1.00 . B B . 80 HIS NE2 1 1
6 15893 2 2 7 HIS O O 10.180 -9.642 -7.019 1.00 . B B . 80 HIS O 1 1
6 15894 2 2 8 PHE C C 9.824 -6.783 -7.619 1.00 . B B . 81 PHE C 1 1
6 15895 2 2 8 PHE CA C 11.295 -7.147 -7.818 1.00 . B B . 81 PHE CA 1 1
6 15896 2 2 8 PHE CB C 12.003 -6.100 -8.709 1.00 . B B . 81 PHE CB 1 1
6 15897 2 2 8 PHE CD1 C 13.015 -4.131 -7.521 1.00 . B B . 81 PHE CD1 1 1
6 15898 2 2 8 PHE CD2 C 10.907 -3.830 -8.593 1.00 . B B . 81 PHE CD2 1 1
6 15899 2 2 8 PHE CE1 C 13.005 -2.804 -7.136 1.00 . B B . 81 PHE CE1 1 1
6 15900 2 2 8 PHE CE2 C 10.892 -2.507 -8.204 1.00 . B B . 81 PHE CE2 1 1
6 15901 2 2 8 PHE CG C 11.969 -4.661 -8.252 1.00 . B B . 81 PHE CG 1 1
6 15902 2 2 8 PHE CZ C 11.942 -1.994 -7.476 1.00 . B B . 81 PHE CZ 1 1
6 15903 2 2 8 PHE H H 11.999 -8.528 -9.250 1.00 . B B . 81 PHE H 1 1
6 15904 2 2 8 PHE HA H 11.791 -7.180 -6.859 1.00 . B B . 81 PHE HA 1 1
6 15905 2 2 8 PHE HB2 H 13.043 -6.374 -8.799 1.00 . B B . 81 PHE HB2 1 1
6 15906 2 2 8 PHE HB3 H 11.557 -6.147 -9.692 1.00 . B B . 81 PHE HB3 1 1
6 15907 2 2 8 PHE HD1 H 13.848 -4.763 -7.250 1.00 . B B . 81 PHE HD1 1 1
6 15908 2 2 8 PHE HD2 H 10.083 -4.232 -9.164 1.00 . B B . 81 PHE HD2 1 1
6 15909 2 2 8 PHE HE1 H 13.826 -2.400 -6.564 1.00 . B B . 81 PHE HE1 1 1
6 15910 2 2 8 PHE HE2 H 10.059 -1.874 -8.472 1.00 . B B . 81 PHE HE2 1 1
6 15911 2 2 8 PHE HZ H 11.937 -0.957 -7.174 1.00 . B B . 81 PHE HZ 1 1
6 15912 2 2 8 PHE N N 11.423 -8.465 -8.458 1.00 . B B . 81 PHE N 1 1
6 15913 2 2 8 PHE O O 9.441 -6.286 -6.567 1.00 . B B . 81 PHE O 1 1
6 15914 2 2 9 LYS C C 6.924 -7.602 -7.498 1.00 . B B . 82 LYS C 1 1
6 15915 2 2 9 LYS CA C 7.620 -6.781 -8.598 1.00 . B B . 82 LYS CA 1 1
6 15916 2 2 9 LYS CB C 7.119 -7.112 -9.970 1.00 . B B . 82 LYS CB 1 1
6 15917 2 2 9 LYS CD C 5.428 -6.921 -11.716 1.00 . B B . 82 LYS CD 1 1
6 15918 2 2 9 LYS CE C 5.754 -8.288 -12.315 1.00 . B B . 82 LYS CE 1 1
6 15919 2 2 9 LYS CG C 5.684 -6.845 -10.230 1.00 . B B . 82 LYS CG 1 1
6 15920 2 2 9 LYS H H 9.318 -7.451 -9.470 1.00 . B B . 82 LYS H 1 1
6 15921 2 2 9 LYS HA H 7.470 -5.727 -8.421 1.00 . B B . 82 LYS HA 1 1
6 15922 2 2 9 LYS HB2 H 7.692 -6.548 -10.688 1.00 . B B . 82 LYS HB2 1 1
6 15923 2 2 9 LYS HB3 H 7.306 -8.162 -10.136 1.00 . B B . 82 LYS HB3 1 1
6 15924 2 2 9 LYS HD2 H 4.383 -6.721 -11.835 1.00 . B B . 82 LYS HD2 1 1
6 15925 2 2 9 LYS HD3 H 6.000 -6.153 -12.217 1.00 . B B . 82 LYS HD3 1 1
6 15926 2 2 9 LYS HE2 H 5.615 -8.235 -13.384 1.00 . B B . 82 LYS HE2 1 1
6 15927 2 2 9 LYS HE3 H 6.789 -8.523 -12.111 1.00 . B B . 82 LYS HE3 1 1
6 15928 2 2 9 LYS HG2 H 5.087 -7.586 -9.721 1.00 . B B . 82 LYS HG2 1 1
6 15929 2 2 9 LYS HG3 H 5.430 -5.857 -9.877 1.00 . B B . 82 LYS HG3 1 1
6 15930 2 2 9 LYS HZ1 H 3.901 -9.204 -12.026 1.00 . B B . 82 LYS HZ1 1 1
6 15931 2 2 9 LYS HZ2 H 4.965 -9.445 -10.745 1.00 . B B . 82 LYS HZ2 1 1
6 15932 2 2 9 LYS HZ3 H 5.183 -10.273 -12.188 1.00 . B B . 82 LYS HZ3 1 1
6 15933 2 2 9 LYS N N 9.011 -7.056 -8.626 1.00 . B B . 82 LYS N 1 1
6 15934 2 2 9 LYS NZ N 4.898 -9.359 -11.780 1.00 . B B . 82 LYS NZ 1 1
6 15935 2 2 9 LYS O O 6.170 -7.050 -6.687 1.00 . B B . 82 LYS O 1 1
6 15936 2 2 10 GLU C C 7.154 -9.362 -5.085 1.00 . B B . 83 GLU C 1 1
6 15937 2 2 10 GLU CA C 6.726 -9.844 -6.453 1.00 . B B . 83 GLU CA 1 1
6 15938 2 2 10 GLU CB C 7.416 -11.188 -6.684 1.00 . B B . 83 GLU CB 1 1
6 15939 2 2 10 GLU CD C 5.463 -12.692 -6.041 1.00 . B B . 83 GLU CD 1 1
6 15940 2 2 10 GLU CG C 6.915 -12.353 -5.831 1.00 . B B . 83 GLU CG 1 1
6 15941 2 2 10 GLU H H 7.821 -9.246 -8.165 1.00 . B B . 83 GLU H 1 1
6 15942 2 2 10 GLU HA H 5.656 -9.969 -6.528 1.00 . B B . 83 GLU HA 1 1
6 15943 2 2 10 GLU HB2 H 7.452 -11.417 -7.730 1.00 . B B . 83 GLU HB2 1 1
6 15944 2 2 10 GLU HB3 H 8.449 -11.026 -6.408 1.00 . B B . 83 GLU HB3 1 1
6 15945 2 2 10 GLU HG2 H 7.500 -13.231 -6.062 1.00 . B B . 83 GLU HG2 1 1
6 15946 2 2 10 GLU HG3 H 7.062 -12.097 -4.792 1.00 . B B . 83 GLU HG3 1 1
6 15947 2 2 10 GLU N N 7.229 -8.896 -7.467 1.00 . B B . 83 GLU N 1 1
6 15948 2 2 10 GLU O O 6.344 -9.161 -4.165 1.00 . B B . 83 GLU O 1 1
6 15949 2 2 10 GLU OE1 O 5.153 -13.556 -6.888 1.00 . B B . 83 GLU OE1 1 1
6 15950 2 2 10 GLU OE2 O 4.618 -12.152 -5.330 1.00 . B B . 83 GLU OE2 1 1
6 15951 2 2 11 ALA C C 8.555 -7.489 -3.211 1.00 . B B . 84 ALA C 1 1
6 15952 2 2 11 ALA CA C 9.145 -8.761 -3.798 1.00 . B B . 84 ALA CA 1 1
6 15953 2 2 11 ALA CB C 10.618 -8.568 -4.106 1.00 . B B . 84 ALA CB 1 1
6 15954 2 2 11 ALA H H 8.931 -9.415 -5.824 1.00 . B B . 84 ALA H 1 1
6 15955 2 2 11 ALA HA H 9.062 -9.553 -3.069 1.00 . B B . 84 ALA HA 1 1
6 15956 2 2 11 ALA HB1 H 11.160 -8.367 -3.194 1.00 . B B . 84 ALA HB1 1 1
6 15957 2 2 11 ALA HB2 H 10.730 -7.732 -4.781 1.00 . B B . 84 ALA HB2 1 1
6 15958 2 2 11 ALA HB3 H 11.010 -9.460 -4.571 1.00 . B B . 84 ALA HB3 1 1
6 15959 2 2 11 ALA N N 8.442 -9.193 -4.994 1.00 . B B . 84 ALA N 1 1
6 15960 2 2 11 ALA O O 8.247 -7.437 -2.023 1.00 . B B . 84 ALA O 1 1
6 15961 2 2 12 TRP C C 6.339 -5.309 -3.290 1.00 . B B . 85 TRP C 1 1
6 15962 2 2 12 TRP CA C 7.820 -5.235 -3.570 1.00 . B B . 85 TRP CA 1 1
6 15963 2 2 12 TRP CB C 8.214 -4.036 -4.422 1.00 . B B . 85 TRP CB 1 1
6 15964 2 2 12 TRP CD1 C 10.765 -4.021 -4.650 1.00 . B B . 85 TRP CD1 1 1
6 15965 2 2 12 TRP CD2 C 9.969 -2.555 -3.168 1.00 . B B . 85 TRP CD2 1 1
6 15966 2 2 12 TRP CE2 C 11.371 -2.447 -3.195 1.00 . B B . 85 TRP CE2 1 1
6 15967 2 2 12 TRP CE3 C 9.245 -1.727 -2.304 1.00 . B B . 85 TRP CE3 1 1
6 15968 2 2 12 TRP CG C 9.603 -3.566 -4.115 1.00 . B B . 85 TRP CG 1 1
6 15969 2 2 12 TRP CH2 C 11.332 -0.754 -1.560 1.00 . B B . 85 TRP CH2 1 1
6 15970 2 2 12 TRP CZ2 C 12.063 -1.548 -2.394 1.00 . B B . 85 TRP CZ2 1 1
6 15971 2 2 12 TRP CZ3 C 9.936 -0.835 -1.509 1.00 . B B . 85 TRP CZ3 1 1
6 15972 2 2 12 TRP H H 8.670 -6.570 -4.969 1.00 . B B . 85 TRP H 1 1
6 15973 2 2 12 TRP HA H 8.274 -5.104 -2.598 1.00 . B B . 85 TRP HA 1 1
6 15974 2 2 12 TRP HB2 H 8.170 -4.311 -5.464 1.00 . B B . 85 TRP HB2 1 1
6 15975 2 2 12 TRP HB3 H 7.533 -3.218 -4.235 1.00 . B B . 85 TRP HB3 1 1
6 15976 2 2 12 TRP HD1 H 10.829 -4.796 -5.398 1.00 . B B . 85 TRP HD1 1 1
6 15977 2 2 12 TRP HE1 H 12.771 -3.502 -4.342 1.00 . B B . 85 TRP HE1 1 1
6 15978 2 2 12 TRP HE3 H 8.168 -1.778 -2.252 1.00 . B B . 85 TRP HE3 1 1
6 15979 2 2 12 TRP HH2 H 11.833 -0.044 -0.921 1.00 . B B . 85 TRP HH2 1 1
6 15980 2 2 12 TRP HZ2 H 13.140 -1.470 -2.421 1.00 . B B . 85 TRP HZ2 1 1
6 15981 2 2 12 TRP HZ3 H 9.398 -0.188 -0.834 1.00 . B B . 85 TRP HZ3 1 1
6 15982 2 2 12 TRP N N 8.386 -6.479 -4.030 1.00 . B B . 85 TRP N 1 1
6 15983 2 2 12 TRP NE1 N 11.831 -3.351 -4.107 1.00 . B B . 85 TRP NE1 1 1
6 15984 2 2 12 TRP O O 5.860 -4.583 -2.426 1.00 . B B . 85 TRP O 1 1
6 15985 2 2 13 LYS C C 4.190 -6.894 -2.235 1.00 . B B . 86 LYS C 1 1
6 15986 2 2 13 LYS CA C 4.202 -6.435 -3.643 1.00 . B B . 86 LYS CA 1 1
6 15987 2 2 13 LYS CB C 3.578 -7.535 -4.490 1.00 . B B . 86 LYS CB 1 1
6 15988 2 2 13 LYS CD C 1.139 -6.675 -4.308 1.00 . B B . 86 LYS CD 1 1
6 15989 2 2 13 LYS CE C -0.267 -7.030 -3.789 1.00 . B B . 86 LYS CE 1 1
6 15990 2 2 13 LYS CG C 2.099 -7.859 -4.137 1.00 . B B . 86 LYS CG 1 1
6 15991 2 2 13 LYS H H 6.013 -6.681 -4.743 1.00 . B B . 86 LYS H 1 1
6 15992 2 2 13 LYS HA H 3.646 -5.515 -3.746 1.00 . B B . 86 LYS HA 1 1
6 15993 2 2 13 LYS HB2 H 3.727 -7.313 -5.528 1.00 . B B . 86 LYS HB2 1 1
6 15994 2 2 13 LYS HB3 H 4.155 -8.429 -4.295 1.00 . B B . 86 LYS HB3 1 1
6 15995 2 2 13 LYS HD2 H 1.514 -5.831 -3.749 1.00 . B B . 86 LYS HD2 1 1
6 15996 2 2 13 LYS HD3 H 1.071 -6.418 -5.355 1.00 . B B . 86 LYS HD3 1 1
6 15997 2 2 13 LYS HE2 H -0.599 -7.938 -4.273 1.00 . B B . 86 LYS HE2 1 1
6 15998 2 2 13 LYS HE3 H -0.205 -7.203 -2.725 1.00 . B B . 86 LYS HE3 1 1
6 15999 2 2 13 LYS HG2 H 1.755 -8.647 -4.790 1.00 . B B . 86 LYS HG2 1 1
6 16000 2 2 13 LYS HG3 H 2.059 -8.203 -3.113 1.00 . B B . 86 LYS HG3 1 1
6 16001 2 2 13 LYS HZ1 H -0.966 -5.028 -3.691 1.00 . B B . 86 LYS HZ1 1 1
6 16002 2 2 13 LYS HZ2 H -2.174 -6.148 -3.571 1.00 . B B . 86 LYS HZ2 1 1
6 16003 2 2 13 LYS HZ3 H -1.460 -5.882 -5.068 1.00 . B B . 86 LYS HZ3 1 1
6 16004 2 2 13 LYS N N 5.607 -6.196 -3.989 1.00 . B B . 86 LYS N 1 1
6 16005 2 2 13 LYS NZ N -1.263 -5.956 -4.050 1.00 . B B . 86 LYS NZ 1 1
6 16006 2 2 13 LYS O O 3.566 -6.296 -1.396 1.00 . B B . 86 LYS O 1 1
6 16007 2 2 14 HIS C C 5.501 -7.451 0.350 1.00 . B B . 87 HIS C 1 1
6 16008 2 2 14 HIS CA C 5.167 -8.530 -0.665 1.00 . B B . 87 HIS CA 1 1
6 16009 2 2 14 HIS CB C 6.310 -9.560 -0.661 1.00 . B B . 87 HIS CB 1 1
6 16010 2 2 14 HIS CD2 C 5.509 -11.451 -2.248 1.00 . B B . 87 HIS CD2 1 1
6 16011 2 2 14 HIS CE1 C 5.708 -13.114 -0.851 1.00 . B B . 87 HIS CE1 1 1
6 16012 2 2 14 HIS CG C 5.949 -10.947 -1.076 1.00 . B B . 87 HIS CG 1 1
6 16013 2 2 14 HIS H H 5.338 -8.325 -2.835 1.00 . B B . 87 HIS H 1 1
6 16014 2 2 14 HIS HA H 4.256 -9.023 -0.363 1.00 . B B . 87 HIS HA 1 1
6 16015 2 2 14 HIS HB2 H 7.083 -9.220 -1.334 1.00 . B B . 87 HIS HB2 1 1
6 16016 2 2 14 HIS HB3 H 6.722 -9.606 0.337 1.00 . B B . 87 HIS HB3 1 1
6 16017 2 2 14 HIS HD1 H 6.377 -11.940 0.712 1.00 . B B . 87 HIS HD1 1 1
6 16018 2 2 14 HIS HD2 H 5.308 -10.892 -3.152 1.00 . B B . 87 HIS HD2 1 1
6 16019 2 2 14 HIS HE1 H 5.697 -14.106 -0.424 1.00 . B B . 87 HIS HE1 1 1
6 16020 2 2 14 HIS HE2 H 4.730 -13.333 -2.608 1.00 . B B . 87 HIS HE2 1 1
6 16021 2 2 14 HIS N N 4.944 -7.954 -2.009 1.00 . B B . 87 HIS N 1 1
6 16022 2 2 14 HIS ND1 N 6.063 -12.012 -0.228 1.00 . B B . 87 HIS ND1 1 1
6 16023 2 2 14 HIS NE2 N 5.367 -12.801 -2.081 1.00 . B B . 87 HIS NE2 1 1
6 16024 2 2 14 HIS O O 4.783 -7.271 1.315 1.00 . B B . 87 HIS O 1 1
6 16025 2 2 15 ALA C C 5.991 -4.617 1.316 1.00 . B B . 88 ALA C 1 1
6 16026 2 2 15 ALA CA C 7.057 -5.676 0.979 1.00 . B B . 88 ALA CA 1 1
6 16027 2 2 15 ALA CB C 8.317 -5.040 0.401 1.00 . B B . 88 ALA CB 1 1
6 16028 2 2 15 ALA H H 7.050 -6.886 -0.753 1.00 . B B . 88 ALA H 1 1
6 16029 2 2 15 ALA HA H 7.327 -6.172 1.899 1.00 . B B . 88 ALA HA 1 1
6 16030 2 2 15 ALA HB1 H 9.057 -5.815 0.244 1.00 . B B . 88 ALA HB1 1 1
6 16031 2 2 15 ALA HB2 H 8.709 -4.312 1.097 1.00 . B B . 88 ALA HB2 1 1
6 16032 2 2 15 ALA HB3 H 8.089 -4.562 -0.538 1.00 . B B . 88 ALA HB3 1 1
6 16033 2 2 15 ALA N N 6.562 -6.714 0.084 1.00 . B B . 88 ALA N 1 1
6 16034 2 2 15 ALA O O 5.716 -4.366 2.497 1.00 . B B . 88 ALA O 1 1
6 16035 2 2 16 ILE C C 3.129 -3.612 1.215 1.00 . B B . 89 ILE C 1 1
6 16036 2 2 16 ILE CA C 4.348 -3.005 0.508 1.00 . B B . 89 ILE CA 1 1
6 16037 2 2 16 ILE CB C 3.887 -2.349 -0.841 1.00 . B B . 89 ILE CB 1 1
6 16038 2 2 16 ILE CD1 C 5.706 -0.519 -0.845 1.00 . B B . 89 ILE CD1 1 1
6 16039 2 2 16 ILE CG1 C 5.068 -1.680 -1.581 1.00 . B B . 89 ILE CG1 1 1
6 16040 2 2 16 ILE CG2 C 2.764 -1.331 -0.613 1.00 . B B . 89 ILE CG2 1 1
6 16041 2 2 16 ILE H H 5.599 -4.295 -0.625 1.00 . B B . 89 ILE H 1 1
6 16042 2 2 16 ILE HA H 4.770 -2.241 1.145 1.00 . B B . 89 ILE HA 1 1
6 16043 2 2 16 ILE HB H 3.491 -3.138 -1.463 1.00 . B B . 89 ILE HB 1 1
6 16044 2 2 16 ILE HD11 H 6.088 -0.860 0.106 1.00 . B B . 89 ILE HD11 1 1
6 16045 2 2 16 ILE HD12 H 4.965 0.250 -0.679 1.00 . B B . 89 ILE HD12 1 1
6 16046 2 2 16 ILE HD13 H 6.516 -0.117 -1.436 1.00 . B B . 89 ILE HD13 1 1
6 16047 2 2 16 ILE HG12 H 5.839 -2.417 -1.749 1.00 . B B . 89 ILE HG12 1 1
6 16048 2 2 16 ILE HG13 H 4.721 -1.317 -2.538 1.00 . B B . 89 ILE HG13 1 1
6 16049 2 2 16 ILE HG21 H 1.921 -1.820 -0.147 1.00 . B B . 89 ILE HG21 1 1
6 16050 2 2 16 ILE HG22 H 2.464 -0.911 -1.560 1.00 . B B . 89 ILE HG22 1 1
6 16051 2 2 16 ILE HG23 H 3.128 -0.541 0.028 1.00 . B B . 89 ILE HG23 1 1
6 16052 2 2 16 ILE N N 5.371 -4.033 0.296 1.00 . B B . 89 ILE N 1 1
6 16053 2 2 16 ILE O O 2.676 -3.108 2.236 1.00 . B B . 89 ILE O 1 1
6 16054 2 2 17 GLN C C 1.629 -5.866 2.627 1.00 . B B . 90 GLN C 1 1
6 16055 2 2 17 GLN CA C 1.481 -5.421 1.177 1.00 . B B . 90 GLN CA 1 1
6 16056 2 2 17 GLN CB C 1.245 -6.633 0.299 1.00 . B B . 90 GLN CB 1 1
6 16057 2 2 17 GLN CD C 0.030 -8.753 -0.203 1.00 . B B . 90 GLN CD 1 1
6 16058 2 2 17 GLN CG C 0.075 -7.509 0.660 1.00 . B B . 90 GLN CG 1 1
6 16059 2 2 17 GLN H H 3.158 -5.122 -0.062 1.00 . B B . 90 GLN H 1 1
6 16060 2 2 17 GLN HA H 0.630 -4.766 1.083 1.00 . B B . 90 GLN HA 1 1
6 16061 2 2 17 GLN HB2 H 1.112 -6.302 -0.719 1.00 . B B . 90 GLN HB2 1 1
6 16062 2 2 17 GLN HB3 H 2.143 -7.231 0.343 1.00 . B B . 90 GLN HB3 1 1
6 16063 2 2 17 GLN HE21 H 2.006 -8.788 -0.359 1.00 . B B . 90 GLN HE21 1 1
6 16064 2 2 17 GLN HE22 H 1.157 -10.044 -1.168 1.00 . B B . 90 GLN HE22 1 1
6 16065 2 2 17 GLN HG2 H 0.164 -7.804 1.695 1.00 . B B . 90 GLN HG2 1 1
6 16066 2 2 17 GLN HG3 H -0.840 -6.954 0.516 1.00 . B B . 90 GLN HG3 1 1
6 16067 2 2 17 GLN N N 2.668 -4.726 0.694 1.00 . B B . 90 GLN N 1 1
6 16068 2 2 17 GLN NE2 N 1.173 -9.234 -0.615 1.00 . B B . 90 GLN NE2 1 1
6 16069 2 2 17 GLN O O 0.662 -5.860 3.374 1.00 . B B . 90 GLN O 1 1
6 16070 2 2 17 GLN OE1 O -1.020 -9.285 -0.479 1.00 . B B . 90 GLN OE1 1 1
6 16071 2 2 18 LYS C C 3.296 -5.609 5.336 1.00 . B B . 91 LYS C 1 1
6 16072 2 2 18 LYS CA C 3.050 -6.749 4.352 1.00 . B B . 91 LYS CA 1 1
6 16073 2 2 18 LYS CB C 4.165 -7.801 4.410 1.00 . B B . 91 LYS CB 1 1
6 16074 2 2 18 LYS CD C 2.650 -9.851 4.343 1.00 . B B . 91 LYS CD 1 1
6 16075 2 2 18 LYS CE C 2.995 -10.376 5.738 1.00 . B B . 91 LYS CE 1 1
6 16076 2 2 18 LYS CG C 3.824 -9.115 3.693 1.00 . B B . 91 LYS CG 1 1
6 16077 2 2 18 LYS H H 3.552 -6.315 2.351 1.00 . B B . 91 LYS H 1 1
6 16078 2 2 18 LYS HA H 2.131 -7.223 4.661 1.00 . B B . 91 LYS HA 1 1
6 16079 2 2 18 LYS HB2 H 5.047 -7.384 3.945 1.00 . B B . 91 LYS HB2 1 1
6 16080 2 2 18 LYS HB3 H 4.386 -8.019 5.443 1.00 . B B . 91 LYS HB3 1 1
6 16081 2 2 18 LYS HD2 H 1.802 -9.188 4.418 1.00 . B B . 91 LYS HD2 1 1
6 16082 2 2 18 LYS HD3 H 2.384 -10.686 3.713 1.00 . B B . 91 LYS HD3 1 1
6 16083 2 2 18 LYS HE2 H 3.412 -9.574 6.326 1.00 . B B . 91 LYS HE2 1 1
6 16084 2 2 18 LYS HE3 H 2.083 -10.713 6.206 1.00 . B B . 91 LYS HE3 1 1
6 16085 2 2 18 LYS HG2 H 3.567 -8.896 2.666 1.00 . B B . 91 LYS HG2 1 1
6 16086 2 2 18 LYS HG3 H 4.696 -9.753 3.710 1.00 . B B . 91 LYS HG3 1 1
6 16087 2 2 18 LYS HZ1 H 4.327 -11.695 6.669 1.00 . B B . 91 LYS HZ1 1 1
6 16088 2 2 18 LYS HZ2 H 4.782 -11.321 5.079 1.00 . B B . 91 LYS HZ2 1 1
6 16089 2 2 18 LYS HZ3 H 3.515 -12.364 5.370 1.00 . B B . 91 LYS HZ3 1 1
6 16090 2 2 18 LYS N N 2.814 -6.290 3.004 1.00 . B B . 91 LYS N 1 1
6 16091 2 2 18 LYS NZ N 3.966 -11.492 5.713 1.00 . B B . 91 LYS NZ 1 1
6 16092 2 2 18 LYS O O 2.761 -5.629 6.445 1.00 . B B . 91 LYS O 1 1
6 16093 2 2 19 ALA C C 3.233 -2.527 5.959 1.00 . B B . 92 ALA C 1 1
6 16094 2 2 19 ALA CA C 4.386 -3.508 5.852 1.00 . B B . 92 ALA CA 1 1
6 16095 2 2 19 ALA CB C 5.648 -2.789 5.420 1.00 . B B . 92 ALA CB 1 1
6 16096 2 2 19 ALA H H 4.456 -4.613 4.037 1.00 . B B . 92 ALA H 1 1
6 16097 2 2 19 ALA HA H 4.558 -3.937 6.828 1.00 . B B . 92 ALA HA 1 1
6 16098 2 2 19 ALA HB1 H 6.465 -3.492 5.345 1.00 . B B . 92 ALA HB1 1 1
6 16099 2 2 19 ALA HB2 H 5.894 -2.025 6.144 1.00 . B B . 92 ALA HB2 1 1
6 16100 2 2 19 ALA HB3 H 5.484 -2.325 4.458 1.00 . B B . 92 ALA HB3 1 1
6 16101 2 2 19 ALA N N 4.071 -4.613 4.943 1.00 . B B . 92 ALA N 1 1
6 16102 2 2 19 ALA O O 2.729 -2.258 7.045 1.00 . B B . 92 ALA O 1 1
6 16103 2 2 20 LYS C C 0.318 -1.672 5.004 1.00 . B B . 93 LYS C 1 1
6 16104 2 2 20 LYS CA C 1.702 -1.058 4.710 1.00 . B B . 93 LYS CA 1 1
6 16105 2 2 20 LYS CB C 1.755 -0.407 3.326 1.00 . B B . 93 LYS CB 1 1
6 16106 2 2 20 LYS CD C 1.105 1.472 1.832 1.00 . B B . 93 LYS CD 1 1
6 16107 2 2 20 LYS CE C 0.476 2.837 1.785 1.00 . B B . 93 LYS CE 1 1
6 16108 2 2 20 LYS CG C 1.018 0.903 3.224 1.00 . B B . 93 LYS CG 1 1
6 16109 2 2 20 LYS H H 3.084 -2.469 3.973 1.00 . B B . 93 LYS H 1 1
6 16110 2 2 20 LYS HA H 1.904 -0.313 5.465 1.00 . B B . 93 LYS HA 1 1
6 16111 2 2 20 LYS HB2 H 2.788 -0.231 3.065 1.00 . B B . 93 LYS HB2 1 1
6 16112 2 2 20 LYS HB3 H 1.329 -1.096 2.610 1.00 . B B . 93 LYS HB3 1 1
6 16113 2 2 20 LYS HD2 H 2.144 1.546 1.546 1.00 . B B . 93 LYS HD2 1 1
6 16114 2 2 20 LYS HD3 H 0.584 0.819 1.149 1.00 . B B . 93 LYS HD3 1 1
6 16115 2 2 20 LYS HE2 H 0.922 3.424 2.572 1.00 . B B . 93 LYS HE2 1 1
6 16116 2 2 20 LYS HE3 H 0.696 3.293 0.830 1.00 . B B . 93 LYS HE3 1 1
6 16117 2 2 20 LYS HG2 H -0.015 0.750 3.490 1.00 . B B . 93 LYS HG2 1 1
6 16118 2 2 20 LYS HG3 H 1.462 1.602 3.917 1.00 . B B . 93 LYS HG3 1 1
6 16119 2 2 20 LYS HZ1 H -1.339 3.745 2.280 1.00 . B B . 93 LYS HZ1 1 1
6 16120 2 2 20 LYS HZ2 H -1.348 2.067 2.625 1.00 . B B . 93 LYS HZ2 1 1
6 16121 2 2 20 LYS HZ3 H -1.398 2.657 1.035 1.00 . B B . 93 LYS HZ3 1 1
6 16122 2 2 20 LYS N N 2.747 -2.083 4.815 1.00 . B B . 93 LYS N 1 1
6 16123 2 2 20 LYS NZ N -0.990 2.802 1.987 1.00 . B B . 93 LYS NZ 1 1
6 16124 2 2 20 LYS O O -0.727 -1.073 4.777 1.00 . B B . 93 LYS O 1 1
6 16125 2 2 21 HIS C C -1.389 -3.165 7.180 1.00 . B B . 94 HIS C 1 1
6 16126 2 2 21 HIS CA C -0.794 -3.688 5.866 1.00 . B B . 94 HIS CA 1 1
6 16127 2 2 21 HIS CB C -0.283 -5.104 6.094 1.00 . B B . 94 HIS CB 1 1
6 16128 2 2 21 HIS CD2 C -2.177 -6.697 6.859 1.00 . B B . 94 HIS CD2 1 1
6 16129 2 2 21 HIS CE1 C -2.178 -8.006 5.118 1.00 . B B . 94 HIS CE1 1 1
6 16130 2 2 21 HIS CG C -1.271 -6.218 5.992 1.00 . B B . 94 HIS CG 1 1
6 16131 2 2 21 HIS H H 1.255 -3.259 5.628 1.00 . B B . 94 HIS H 1 1
6 16132 2 2 21 HIS HA H -1.526 -3.699 5.073 1.00 . B B . 94 HIS HA 1 1
6 16133 2 2 21 HIS HB2 H 0.487 -5.308 5.365 1.00 . B B . 94 HIS HB2 1 1
6 16134 2 2 21 HIS HB3 H 0.166 -5.145 7.076 1.00 . B B . 94 HIS HB3 1 1
6 16135 2 2 21 HIS HD1 H -0.740 -6.957 4.109 1.00 . B B . 94 HIS HD1 1 1
6 16136 2 2 21 HIS HD2 H -2.428 -6.276 7.824 1.00 . B B . 94 HIS HD2 1 1
6 16137 2 2 21 HIS HE1 H -2.415 -8.807 4.437 1.00 . B B . 94 HIS HE1 1 1
6 16138 2 2 21 HIS HE2 H -2.932 -8.597 6.864 1.00 . B B . 94 HIS HE2 1 1
6 16139 2 2 21 HIS N N 0.359 -2.883 5.496 1.00 . B B . 94 HIS N 1 1
6 16140 2 2 21 HIS ND1 N -1.302 -7.058 4.912 1.00 . B B . 94 HIS ND1 1 1
6 16141 2 2 21 HIS NE2 N -2.724 -7.814 6.296 1.00 . B B . 94 HIS NE2 1 1
6 16142 2 2 21 HIS O O -2.430 -3.639 7.622 1.00 . B B . 94 HIS O 1 1
6 16143 2 2 22 MET C C -2.544 -1.062 9.041 1.00 . B B . 95 MET C 1 1
6 16144 2 2 22 MET CA C -1.097 -1.617 9.089 1.00 . B B . 95 MET CA 1 1
6 16145 2 2 22 MET CB C -0.098 -0.542 9.601 1.00 . B B . 95 MET CB 1 1
6 16146 2 2 22 MET CE C 0.891 -1.397 12.549 1.00 . B B . 95 MET CE 1 1
6 16147 2 2 22 MET CG C 1.325 -1.031 9.827 1.00 . B B . 95 MET CG 1 1
6 16148 2 2 22 MET H H 0.153 -1.914 7.388 1.00 . B B . 95 MET H 1 1
6 16149 2 2 22 MET HA H -1.110 -2.436 9.794 1.00 . B B . 95 MET HA 1 1
6 16150 2 2 22 MET HB2 H -0.044 0.283 8.908 1.00 . B B . 95 MET HB2 1 1
6 16151 2 2 22 MET HB3 H -0.469 -0.163 10.541 1.00 . B B . 95 MET HB3 1 1
6 16152 2 2 22 MET HE1 H 0.953 -2.035 13.419 1.00 . B B . 95 MET HE1 1 1
6 16153 2 2 22 MET HE2 H -0.136 -1.098 12.404 1.00 . B B . 95 MET HE2 1 1
6 16154 2 2 22 MET HE3 H 1.506 -0.523 12.698 1.00 . B B . 95 MET HE3 1 1
6 16155 2 2 22 MET HG2 H 1.699 -1.439 8.900 1.00 . B B . 95 MET HG2 1 1
6 16156 2 2 22 MET HG3 H 1.937 -0.187 10.110 1.00 . B B . 95 MET HG3 1 1
6 16157 2 2 22 MET N N -0.680 -2.214 7.808 1.00 . B B . 95 MET N 1 1
6 16158 2 2 22 MET O O -3.362 -1.466 9.854 1.00 . B B . 95 MET O 1 1
6 16159 2 2 22 MET SD S 1.464 -2.303 11.101 1.00 . B B . 95 MET SD 1 1
6 16160 2 2 23 PRO C C -4.961 -0.330 6.805 1.00 . B B . 96 PRO C 1 1
6 16161 2 2 23 PRO CA C -4.248 0.372 7.965 1.00 . B B . 96 PRO CA 1 1
6 16162 2 2 23 PRO CB C -3.986 1.854 7.624 1.00 . B B . 96 PRO CB 1 1
6 16163 2 2 23 PRO CD C -2.057 0.510 7.098 1.00 . B B . 96 PRO CD 1 1
6 16164 2 2 23 PRO CG C -2.540 1.924 7.189 1.00 . B B . 96 PRO CG 1 1
6 16165 2 2 23 PRO HA H -4.821 0.286 8.877 1.00 . B B . 96 PRO HA 1 1
6 16166 2 2 23 PRO HB2 H -4.656 2.162 6.836 1.00 . B B . 96 PRO HB2 1 1
6 16167 2 2 23 PRO HB3 H -4.162 2.457 8.502 1.00 . B B . 96 PRO HB3 1 1
6 16168 2 2 23 PRO HD2 H -2.256 0.118 6.110 1.00 . B B . 96 PRO HD2 1 1
6 16169 2 2 23 PRO HD3 H -1.008 0.424 7.330 1.00 . B B . 96 PRO HD3 1 1
6 16170 2 2 23 PRO HG2 H -2.460 2.414 6.231 1.00 . B B . 96 PRO HG2 1 1
6 16171 2 2 23 PRO HG3 H -1.972 2.464 7.931 1.00 . B B . 96 PRO HG3 1 1
6 16172 2 2 23 PRO N N -2.897 -0.144 8.095 1.00 . B B . 96 PRO N 1 1
6 16173 2 2 23 PRO O O -5.619 0.317 5.974 1.00 . B B . 96 PRO O 1 1
6 16174 2 2 24 ASP C C -4.620 -2.471 4.414 1.00 . B B . 97 ASP C 1 1
6 16175 2 2 24 ASP CA C -5.351 -2.573 5.775 1.00 . B B . 97 ASP CA 1 1
6 16176 2 2 24 ASP CB C -6.873 -2.428 5.614 1.00 . B B . 97 ASP CB 1 1
6 16177 2 2 24 ASP CG C -7.443 -3.565 4.817 1.00 . B B . 97 ASP CG 1 1
6 16178 2 2 24 ASP H H -4.247 -2.033 7.498 1.00 . B B . 97 ASP H 1 1
6 16179 2 2 24 ASP HA H -5.134 -3.560 6.161 1.00 . B B . 97 ASP HA 1 1
6 16180 2 2 24 ASP HB2 H -7.338 -2.417 6.589 1.00 . B B . 97 ASP HB2 1 1
6 16181 2 2 24 ASP HB3 H -7.091 -1.503 5.101 1.00 . B B . 97 ASP HB3 1 1
6 16182 2 2 24 ASP N N -4.788 -1.649 6.778 1.00 . B B . 97 ASP N 1 1
6 16183 2 2 24 ASP O O -4.263 -1.374 3.958 1.00 . B B . 97 ASP O 1 1
6 16184 2 2 24 ASP OD1 O -7.525 -3.447 3.581 1.00 . B B . 97 ASP OD1 1 1
6 16185 2 2 24 ASP OD2 O -7.736 -4.625 5.423 1.00 . B B . 97 ASP OD2 1 1
6 16186 2 2 25 PRO C C -4.462 -3.292 1.286 1.00 . B B . 98 PRO C 1 1
6 16187 2 2 25 PRO CA C -3.600 -3.656 2.487 1.00 . B B . 98 PRO CA 1 1
6 16188 2 2 25 PRO CB C -3.152 -5.101 2.367 1.00 . B B . 98 PRO CB 1 1
6 16189 2 2 25 PRO CD C -4.581 -4.986 4.279 1.00 . B B . 98 PRO CD 1 1
6 16190 2 2 25 PRO CG C -4.163 -5.870 3.144 1.00 . B B . 98 PRO CG 1 1
6 16191 2 2 25 PRO HA H -2.741 -3.013 2.495 1.00 . B B . 98 PRO HA 1 1
6 16192 2 2 25 PRO HB2 H -3.198 -5.369 1.322 1.00 . B B . 98 PRO HB2 1 1
6 16193 2 2 25 PRO HB3 H -2.153 -5.229 2.760 1.00 . B B . 98 PRO HB3 1 1
6 16194 2 2 25 PRO HD2 H -5.634 -5.113 4.489 1.00 . B B . 98 PRO HD2 1 1
6 16195 2 2 25 PRO HD3 H -3.991 -5.197 5.159 1.00 . B B . 98 PRO HD3 1 1
6 16196 2 2 25 PRO HG2 H -5.014 -6.091 2.516 1.00 . B B . 98 PRO HG2 1 1
6 16197 2 2 25 PRO HG3 H -3.727 -6.783 3.520 1.00 . B B . 98 PRO HG3 1 1
6 16198 2 2 25 PRO N N -4.305 -3.623 3.779 1.00 . B B . 98 PRO N 1 1
6 16199 2 2 25 PRO O O -3.927 -3.027 0.182 1.00 . B B . 98 PRO O 1 1
6 16200 2 2 26 TRP C C -6.946 -4.209 -0.499 1.00 . B B . 99 TRP C 1 1
6 16201 2 2 26 TRP CA C -6.808 -3.038 0.494 1.00 . B B . 99 TRP CA 1 1
6 16202 2 2 26 TRP CB C -6.623 -1.698 -0.234 1.00 . B B . 99 TRP CB 1 1
6 16203 2 2 26 TRP CD1 C -5.385 0.248 0.853 1.00 . B B . 99 TRP CD1 1 1
6 16204 2 2 26 TRP CD2 C -7.474 -0.017 1.602 1.00 . B B . 99 TRP CD2 1 1
6 16205 2 2 26 TRP CE2 C -6.897 1.078 2.264 1.00 . B B . 99 TRP CE2 1 1
6 16206 2 2 26 TRP CE3 C -8.791 -0.379 1.920 1.00 . B B . 99 TRP CE3 1 1
6 16207 2 2 26 TRP CG C -6.490 -0.524 0.689 1.00 . B B . 99 TRP CG 1 1
6 16208 2 2 26 TRP CH2 C -8.860 1.441 3.515 1.00 . B B . 99 TRP CH2 1 1
6 16209 2 2 26 TRP CZ2 C -7.581 1.817 3.223 1.00 . B B . 99 TRP CZ2 1 1
6 16210 2 2 26 TRP CZ3 C -9.468 0.354 2.875 1.00 . B B . 99 TRP CZ3 1 1
6 16211 2 2 26 TRP H H -6.057 -3.448 2.425 1.00 . B B . 99 TRP H 1 1
6 16212 2 2 26 TRP HA H -7.732 -3.005 1.054 1.00 . B B . 99 TRP HA 1 1
6 16213 2 2 26 TRP HB2 H -5.726 -1.747 -0.833 1.00 . B B . 99 TRP HB2 1 1
6 16214 2 2 26 TRP HB3 H -7.472 -1.526 -0.879 1.00 . B B . 99 TRP HB3 1 1
6 16215 2 2 26 TRP HD1 H -4.469 0.106 0.298 1.00 . B B . 99 TRP HD1 1 1
6 16216 2 2 26 TRP HE1 H -5.005 1.928 2.086 1.00 . B B . 99 TRP HE1 1 1
6 16217 2 2 26 TRP HE3 H -9.275 -1.215 1.435 1.00 . B B . 99 TRP HE3 1 1
6 16218 2 2 26 TRP HH2 H -9.421 1.990 4.256 1.00 . B B . 99 TRP HH2 1 1
6 16219 2 2 26 TRP HZ2 H -7.127 2.658 3.725 1.00 . B B . 99 TRP HZ2 1 1
6 16220 2 2 26 TRP HZ3 H -10.481 0.090 3.139 1.00 . B B . 99 TRP HZ3 1 1
6 16221 2 2 26 TRP N N -5.756 -3.288 1.499 1.00 . B B . 99 TRP N 1 1
6 16222 2 2 26 TRP NE1 N -5.625 1.228 1.779 1.00 . B B . 99 TRP NE1 1 1
6 16223 2 2 26 TRP O O -8.062 -4.633 -0.808 1.00 . B B . 99 TRP O 1 1
6 16224 2 2 27 ALA C C -4.204 -6.051 -2.149 1.00 . B B . 100 ALA C 1 1
6 16225 2 2 27 ALA CA C -5.685 -5.829 -1.875 1.00 . B B . 100 ALA CA 1 1
6 16226 2 2 27 ALA CB C -6.414 -5.593 -3.158 1.00 . B B . 100 ALA CB 1 1
6 16227 2 2 27 ALA H H -4.970 -4.215 -0.822 1.00 . B B . 100 ALA H 1 1
6 16228 2 2 27 ALA HA H -6.088 -6.700 -1.378 1.00 . B B . 100 ALA HA 1 1
6 16229 2 2 27 ALA HB1 H -6.006 -4.675 -3.548 1.00 . B B . 100 ALA HB1 1 1
6 16230 2 2 27 ALA HB2 H -7.469 -5.475 -2.951 1.00 . B B . 100 ALA HB2 1 1
6 16231 2 2 27 ALA HB3 H -6.247 -6.400 -3.852 1.00 . B B . 100 ALA HB3 1 1
6 16232 2 2 27 ALA N N -5.807 -4.685 -1.008 1.00 . B B . 100 ALA N 1 1
6 16233 2 2 27 ALA O O -3.578 -6.828 -1.441 1.00 . B B . 100 ALA O 1 1
6 16234 2 2 27 ALA OXT O -3.646 -5.389 -3.051 1.00 . B B . 100 ALA OXT 1 1
6 16235 3 3 1 CA CA CA -15.815 -11.834 0.779 1.00 . C A . 501 CA CA 1 1
6 16236 4 3 1 CA CA CA -19.950 -1.689 -2.673 1.00 . D A . 502 CA CA 1 1
7 16237 1 1 1 ALA C C -17.759 3.952 -2.967 1.00 . A A . 1 ALA C 1 1
7 16238 1 1 1 ALA CA C -19.237 3.900 -2.577 1.00 . A A . 1 ALA CA 1 1
7 16239 1 1 1 ALA CB C -19.384 3.477 -1.124 1.00 . A A . 1 ALA CB 1 1
7 16240 1 1 1 ALA H1 H -19.606 2.028 -3.409 1.00 . A A . 1 ALA H1 1 1
7 16241 1 1 1 ALA H2 H -19.951 3.318 -4.437 1.00 . A A . 1 ALA H2 1 1
7 16242 1 1 1 ALA H3 H -20.987 2.961 -3.170 1.00 . A A . 1 ALA H3 1 1
7 16243 1 1 1 ALA HA H -19.650 4.892 -2.679 1.00 . A A . 1 ALA HA 1 1
7 16244 1 1 1 ALA HB1 H -18.964 2.490 -0.994 1.00 . A A . 1 ALA HB1 1 1
7 16245 1 1 1 ALA HB2 H -20.430 3.465 -0.854 1.00 . A A . 1 ALA HB2 1 1
7 16246 1 1 1 ALA HB3 H -18.857 4.175 -0.493 1.00 . A A . 1 ALA HB3 1 1
7 16247 1 1 1 ALA N N -19.987 2.993 -3.450 1.00 . A A . 1 ALA N 1 1
7 16248 1 1 1 ALA O O -16.917 4.420 -2.189 1.00 . A A . 1 ALA O 1 1
7 16249 1 1 2 ASP C C -15.975 4.100 -5.984 1.00 . A A . 2 ASP C 1 1
7 16250 1 1 2 ASP CA C -16.046 3.528 -4.598 1.00 . A A . 2 ASP CA 1 1
7 16251 1 1 2 ASP CB C -15.416 2.107 -4.606 1.00 . A A . 2 ASP CB 1 1
7 16252 1 1 2 ASP CG C -15.870 1.237 -5.771 1.00 . A A . 2 ASP CG 1 1
7 16253 1 1 2 ASP H H -18.100 3.256 -4.840 1.00 . A A . 2 ASP H 1 1
7 16254 1 1 2 ASP HA H -15.489 4.161 -3.925 1.00 . A A . 2 ASP HA 1 1
7 16255 1 1 2 ASP HB2 H -14.344 2.208 -4.676 1.00 . A A . 2 ASP HB2 1 1
7 16256 1 1 2 ASP HB3 H -15.654 1.600 -3.684 1.00 . A A . 2 ASP HB3 1 1
7 16257 1 1 2 ASP N N -17.430 3.524 -4.172 1.00 . A A . 2 ASP N 1 1
7 16258 1 1 2 ASP O O -16.956 4.082 -6.716 1.00 . A A . 2 ASP O 1 1
7 16259 1 1 2 ASP OD1 O -16.864 0.465 -5.626 1.00 . A A . 2 ASP OD1 1 1
7 16260 1 1 2 ASP OD2 O -15.254 1.316 -6.854 1.00 . A A . 2 ASP OD2 1 1
7 16261 1 1 3 GLN C C -13.344 4.467 -8.187 1.00 . A A . 3 GLN C 1 1
7 16262 1 1 3 GLN CA C -14.588 5.133 -7.659 1.00 . A A . 3 GLN CA 1 1
7 16263 1 1 3 GLN CB C -14.420 6.658 -7.624 1.00 . A A . 3 GLN CB 1 1
7 16264 1 1 3 GLN CD C -16.792 7.164 -8.336 1.00 . A A . 3 GLN CD 1 1
7 16265 1 1 3 GLN CG C -15.694 7.418 -7.308 1.00 . A A . 3 GLN CG 1 1
7 16266 1 1 3 GLN H H -14.118 4.665 -5.668 1.00 . A A . 3 GLN H 1 1
7 16267 1 1 3 GLN HA H -15.428 4.868 -8.285 1.00 . A A . 3 GLN HA 1 1
7 16268 1 1 3 GLN HB2 H -13.684 6.915 -6.877 1.00 . A A . 3 GLN HB2 1 1
7 16269 1 1 3 GLN HB3 H -14.068 6.991 -8.587 1.00 . A A . 3 GLN HB3 1 1
7 16270 1 1 3 GLN HE21 H -18.183 7.466 -6.977 1.00 . A A . 3 GLN HE21 1 1
7 16271 1 1 3 GLN HE22 H -18.747 7.088 -8.560 1.00 . A A . 3 GLN HE22 1 1
7 16272 1 1 3 GLN HG2 H -16.039 7.082 -6.345 1.00 . A A . 3 GLN HG2 1 1
7 16273 1 1 3 GLN HG3 H -15.477 8.475 -7.273 1.00 . A A . 3 GLN HG3 1 1
7 16274 1 1 3 GLN N N -14.840 4.617 -6.330 1.00 . A A . 3 GLN N 1 1
7 16275 1 1 3 GLN NE2 N -18.023 7.247 -7.920 1.00 . A A . 3 GLN NE2 1 1
7 16276 1 1 3 GLN O O -12.555 5.058 -8.936 1.00 . A A . 3 GLN O 1 1
7 16277 1 1 3 GLN OE1 O -16.518 6.899 -9.506 1.00 . A A . 3 GLN OE1 1 1
7 16278 1 1 4 LEU C C -11.975 2.108 -9.618 1.00 . A A . 4 LEU C 1 1
7 16279 1 1 4 LEU CA C -12.026 2.442 -8.135 1.00 . A A . 4 LEU CA 1 1
7 16280 1 1 4 LEU CB C -11.994 1.164 -7.293 1.00 . A A . 4 LEU CB 1 1
7 16281 1 1 4 LEU CD1 C -9.635 1.566 -6.551 1.00 . A A . 4 LEU CD1 1 1
7 16282 1 1 4 LEU CD2 C -10.725 -0.605 -6.045 1.00 . A A . 4 LEU CD2 1 1
7 16283 1 1 4 LEU CG C -10.617 0.528 -7.056 1.00 . A A . 4 LEU CG 1 1
7 16284 1 1 4 LEU H H -13.957 2.752 -7.381 1.00 . A A . 4 LEU H 1 1
7 16285 1 1 4 LEU HA H -11.175 3.052 -7.877 1.00 . A A . 4 LEU HA 1 1
7 16286 1 1 4 LEU HB2 H -12.560 1.258 -6.383 1.00 . A A . 4 LEU HB2 1 1
7 16287 1 1 4 LEU HB3 H -12.551 0.446 -7.874 1.00 . A A . 4 LEU HB3 1 1
7 16288 1 1 4 LEU HD11 H -10.039 2.052 -5.676 1.00 . A A . 4 LEU HD11 1 1
7 16289 1 1 4 LEU HD12 H -9.418 2.281 -7.331 1.00 . A A . 4 LEU HD12 1 1
7 16290 1 1 4 LEU HD13 H -8.714 1.065 -6.290 1.00 . A A . 4 LEU HD13 1 1
7 16291 1 1 4 LEU HD21 H -11.426 -1.347 -6.395 1.00 . A A . 4 LEU HD21 1 1
7 16292 1 1 4 LEU HD22 H -11.067 -0.213 -5.099 1.00 . A A . 4 LEU HD22 1 1
7 16293 1 1 4 LEU HD23 H -9.756 -1.062 -5.910 1.00 . A A . 4 LEU HD23 1 1
7 16294 1 1 4 LEU HG H -10.245 0.121 -7.984 1.00 . A A . 4 LEU HG 1 1
7 16295 1 1 4 LEU N N -13.208 3.202 -7.835 1.00 . A A . 4 LEU N 1 1
7 16296 1 1 4 LEU O O -13.008 1.796 -10.244 1.00 . A A . 4 LEU O 1 1
7 16297 1 1 5 THR C C -10.480 0.439 -11.850 1.00 . A A . 5 THR C 1 1
7 16298 1 1 5 THR CA C -10.585 1.936 -11.551 1.00 . A A . 5 THR CA 1 1
7 16299 1 1 5 THR CB C -9.323 2.678 -11.975 1.00 . A A . 5 THR CB 1 1
7 16300 1 1 5 THR CG2 C -9.575 4.168 -11.967 1.00 . A A . 5 THR CG2 1 1
7 16301 1 1 5 THR H H -10.005 2.379 -9.638 1.00 . A A . 5 THR H 1 1
7 16302 1 1 5 THR HA H -11.419 2.350 -12.097 1.00 . A A . 5 THR HA 1 1
7 16303 1 1 5 THR HB H -9.033 2.371 -12.967 1.00 . A A . 5 THR HB 1 1
7 16304 1 1 5 THR HG1 H -7.468 2.826 -11.322 1.00 . A A . 5 THR HG1 1 1
7 16305 1 1 5 THR HG21 H -9.876 4.469 -10.973 1.00 . A A . 5 THR HG21 1 1
7 16306 1 1 5 THR HG22 H -10.363 4.401 -12.667 1.00 . A A . 5 THR HG22 1 1
7 16307 1 1 5 THR HG23 H -8.670 4.688 -12.243 1.00 . A A . 5 THR HG23 1 1
7 16308 1 1 5 THR N N -10.805 2.171 -10.165 1.00 . A A . 5 THR N 1 1
7 16309 1 1 5 THR O O -10.105 -0.354 -10.974 1.00 . A A . 5 THR O 1 1
7 16310 1 1 5 THR OG1 O -8.277 2.373 -11.048 1.00 . A A . 5 THR OG1 1 1
7 16311 1 1 6 GLU C C -9.526 -2.013 -13.308 1.00 . A A . 6 GLU C 1 1
7 16312 1 1 6 GLU CA C -10.855 -1.302 -13.567 1.00 . A A . 6 GLU CA 1 1
7 16313 1 1 6 GLU CB C -11.142 -1.267 -15.068 1.00 . A A . 6 GLU CB 1 1
7 16314 1 1 6 GLU CD C -12.622 -3.282 -15.240 1.00 . A A . 6 GLU CD 1 1
7 16315 1 1 6 GLU CG C -11.373 -2.606 -15.725 1.00 . A A . 6 GLU CG 1 1
7 16316 1 1 6 GLU H H -11.053 0.770 -13.733 1.00 . A A . 6 GLU H 1 1
7 16317 1 1 6 GLU HA H -11.665 -1.818 -13.070 1.00 . A A . 6 GLU HA 1 1
7 16318 1 1 6 GLU HB2 H -12.029 -0.674 -15.229 1.00 . A A . 6 GLU HB2 1 1
7 16319 1 1 6 GLU HB3 H -10.313 -0.784 -15.563 1.00 . A A . 6 GLU HB3 1 1
7 16320 1 1 6 GLU HG2 H -11.467 -2.441 -16.786 1.00 . A A . 6 GLU HG2 1 1
7 16321 1 1 6 GLU HG3 H -10.527 -3.246 -15.526 1.00 . A A . 6 GLU HG3 1 1
7 16322 1 1 6 GLU N N -10.814 0.075 -13.082 1.00 . A A . 6 GLU N 1 1
7 16323 1 1 6 GLU O O -9.503 -3.147 -12.838 1.00 . A A . 6 GLU O 1 1
7 16324 1 1 6 GLU OE1 O -12.534 -4.290 -14.526 1.00 . A A . 6 GLU OE1 1 1
7 16325 1 1 6 GLU OE2 O -13.736 -2.821 -15.578 1.00 . A A . 6 GLU OE2 1 1
7 16326 1 1 7 GLU C C -6.870 -2.255 -11.962 1.00 . A A . 7 GLU C 1 1
7 16327 1 1 7 GLU CA C -7.075 -1.808 -13.410 1.00 . A A . 7 GLU CA 1 1
7 16328 1 1 7 GLU CB C -6.084 -0.689 -13.740 1.00 . A A . 7 GLU CB 1 1
7 16329 1 1 7 GLU CD C -4.379 -2.064 -14.965 1.00 . A A . 7 GLU CD 1 1
7 16330 1 1 7 GLU CG C -4.627 -1.120 -13.818 1.00 . A A . 7 GLU CG 1 1
7 16331 1 1 7 GLU H H -8.557 -0.405 -13.962 1.00 . A A . 7 GLU H 1 1
7 16332 1 1 7 GLU HA H -6.907 -2.640 -14.079 1.00 . A A . 7 GLU HA 1 1
7 16333 1 1 7 GLU HB2 H -6.361 -0.263 -14.693 1.00 . A A . 7 GLU HB2 1 1
7 16334 1 1 7 GLU HB3 H -6.173 0.078 -12.984 1.00 . A A . 7 GLU HB3 1 1
7 16335 1 1 7 GLU HG2 H -4.007 -0.246 -13.951 1.00 . A A . 7 GLU HG2 1 1
7 16336 1 1 7 GLU HG3 H -4.362 -1.616 -12.896 1.00 . A A . 7 GLU HG3 1 1
7 16337 1 1 7 GLU N N -8.435 -1.306 -13.593 1.00 . A A . 7 GLU N 1 1
7 16338 1 1 7 GLU O O -6.417 -3.375 -11.697 1.00 . A A . 7 GLU O 1 1
7 16339 1 1 7 GLU OE1 O -4.299 -3.288 -14.745 1.00 . A A . 7 GLU OE1 1 1
7 16340 1 1 7 GLU OE2 O -4.277 -1.590 -16.129 1.00 . A A . 7 GLU OE2 1 1
7 16341 1 1 8 GLN C C -8.007 -2.800 -9.223 1.00 . A A . 8 GLN C 1 1
7 16342 1 1 8 GLN CA C -7.084 -1.679 -9.627 1.00 . A A . 8 GLN CA 1 1
7 16343 1 1 8 GLN CB C -7.365 -0.458 -8.750 1.00 . A A . 8 GLN CB 1 1
7 16344 1 1 8 GLN CD C -5.022 0.505 -9.026 1.00 . A A . 8 GLN CD 1 1
7 16345 1 1 8 GLN CG C -6.519 0.768 -9.044 1.00 . A A . 8 GLN CG 1 1
7 16346 1 1 8 GLN H H -7.682 -0.553 -11.308 1.00 . A A . 8 GLN H 1 1
7 16347 1 1 8 GLN HA H -6.064 -1.996 -9.473 1.00 . A A . 8 GLN HA 1 1
7 16348 1 1 8 GLN HB2 H -8.399 -0.179 -8.889 1.00 . A A . 8 GLN HB2 1 1
7 16349 1 1 8 GLN HB3 H -7.220 -0.734 -7.717 1.00 . A A . 8 GLN HB3 1 1
7 16350 1 1 8 GLN HE21 H -4.748 1.943 -10.338 1.00 . A A . 8 GLN HE21 1 1
7 16351 1 1 8 GLN HE22 H -3.333 1.148 -9.818 1.00 . A A . 8 GLN HE22 1 1
7 16352 1 1 8 GLN HG2 H -6.807 1.168 -10.004 1.00 . A A . 8 GLN HG2 1 1
7 16353 1 1 8 GLN HG3 H -6.745 1.511 -8.294 1.00 . A A . 8 GLN HG3 1 1
7 16354 1 1 8 GLN N N -7.254 -1.390 -11.032 1.00 . A A . 8 GLN N 1 1
7 16355 1 1 8 GLN NE2 N -4.301 1.260 -9.796 1.00 . A A . 8 GLN NE2 1 1
7 16356 1 1 8 GLN O O -7.582 -3.754 -8.588 1.00 . A A . 8 GLN O 1 1
7 16357 1 1 8 GLN OE1 O -4.523 -0.371 -8.311 1.00 . A A . 8 GLN OE1 1 1
7 16358 1 1 9 ILE C C -9.861 -5.079 -9.743 1.00 . A A . 9 ILE C 1 1
7 16359 1 1 9 ILE CA C -10.271 -3.681 -9.281 1.00 . A A . 9 ILE CA 1 1
7 16360 1 1 9 ILE CB C -11.698 -3.299 -9.795 1.00 . A A . 9 ILE CB 1 1
7 16361 1 1 9 ILE CD1 C -13.483 -1.469 -9.552 1.00 . A A . 9 ILE CD1 1 1
7 16362 1 1 9 ILE CG1 C -12.113 -1.970 -9.166 1.00 . A A . 9 ILE CG1 1 1
7 16363 1 1 9 ILE CG2 C -12.709 -4.380 -9.426 1.00 . A A . 9 ILE CG2 1 1
7 16364 1 1 9 ILE H H -9.521 -1.924 -10.190 1.00 . A A . 9 ILE H 1 1
7 16365 1 1 9 ILE HA H -10.293 -3.705 -8.201 1.00 . A A . 9 ILE HA 1 1
7 16366 1 1 9 ILE HB H -11.673 -3.185 -10.868 1.00 . A A . 9 ILE HB 1 1
7 16367 1 1 9 ILE HD11 H -14.225 -2.208 -9.291 1.00 . A A . 9 ILE HD11 1 1
7 16368 1 1 9 ILE HD12 H -13.500 -1.286 -10.616 1.00 . A A . 9 ILE HD12 1 1
7 16369 1 1 9 ILE HD13 H -13.672 -0.555 -9.003 1.00 . A A . 9 ILE HD13 1 1
7 16370 1 1 9 ILE HG12 H -12.115 -2.088 -8.093 1.00 . A A . 9 ILE HG12 1 1
7 16371 1 1 9 ILE HG13 H -11.391 -1.215 -9.438 1.00 . A A . 9 ILE HG13 1 1
7 16372 1 1 9 ILE HG21 H -12.801 -4.427 -8.351 1.00 . A A . 9 ILE HG21 1 1
7 16373 1 1 9 ILE HG22 H -12.351 -5.333 -9.782 1.00 . A A . 9 ILE HG22 1 1
7 16374 1 1 9 ILE HG23 H -13.669 -4.155 -9.865 1.00 . A A . 9 ILE HG23 1 1
7 16375 1 1 9 ILE N N -9.267 -2.694 -9.631 1.00 . A A . 9 ILE N 1 1
7 16376 1 1 9 ILE O O -10.018 -6.016 -9.008 1.00 . A A . 9 ILE O 1 1
7 16377 1 1 10 ALA C C -7.732 -7.075 -10.539 1.00 . A A . 10 ALA C 1 1
7 16378 1 1 10 ALA CA C -8.792 -6.463 -11.458 1.00 . A A . 10 ALA CA 1 1
7 16379 1 1 10 ALA CB C -8.234 -6.271 -12.848 1.00 . A A . 10 ALA CB 1 1
7 16380 1 1 10 ALA H H -9.192 -4.377 -11.488 1.00 . A A . 10 ALA H 1 1
7 16381 1 1 10 ALA HA H -9.618 -7.158 -11.515 1.00 . A A . 10 ALA HA 1 1
7 16382 1 1 10 ALA HB1 H -7.935 -7.233 -13.235 1.00 . A A . 10 ALA HB1 1 1
7 16383 1 1 10 ALA HB2 H -7.390 -5.599 -12.816 1.00 . A A . 10 ALA HB2 1 1
7 16384 1 1 10 ALA HB3 H -9.008 -5.857 -13.475 1.00 . A A . 10 ALA HB3 1 1
7 16385 1 1 10 ALA N N -9.284 -5.184 -10.931 1.00 . A A . 10 ALA N 1 1
7 16386 1 1 10 ALA O O -7.828 -8.261 -10.151 1.00 . A A . 10 ALA O 1 1
7 16387 1 1 11 GLU C C -6.303 -7.136 -7.920 1.00 . A A . 11 GLU C 1 1
7 16388 1 1 11 GLU CA C -5.692 -6.697 -9.255 1.00 . A A . 11 GLU CA 1 1
7 16389 1 1 11 GLU CB C -4.664 -5.564 -9.045 1.00 . A A . 11 GLU CB 1 1
7 16390 1 1 11 GLU CD C -2.443 -4.843 -8.050 1.00 . A A . 11 GLU CD 1 1
7 16391 1 1 11 GLU CG C -3.490 -5.931 -8.138 1.00 . A A . 11 GLU CG 1 1
7 16392 1 1 11 GLU H H -6.739 -5.338 -10.498 1.00 . A A . 11 GLU H 1 1
7 16393 1 1 11 GLU HA H -5.201 -7.548 -9.706 1.00 . A A . 11 GLU HA 1 1
7 16394 1 1 11 GLU HB2 H -4.264 -5.275 -10.006 1.00 . A A . 11 GLU HB2 1 1
7 16395 1 1 11 GLU HB3 H -5.173 -4.714 -8.613 1.00 . A A . 11 GLU HB3 1 1
7 16396 1 1 11 GLU HG2 H -3.868 -6.120 -7.143 1.00 . A A . 11 GLU HG2 1 1
7 16397 1 1 11 GLU HG3 H -3.028 -6.829 -8.517 1.00 . A A . 11 GLU HG3 1 1
7 16398 1 1 11 GLU N N -6.752 -6.261 -10.158 1.00 . A A . 11 GLU N 1 1
7 16399 1 1 11 GLU O O -5.950 -8.182 -7.356 1.00 . A A . 11 GLU O 1 1
7 16400 1 1 11 GLU OE1 O -2.393 -4.099 -7.047 1.00 . A A . 11 GLU OE1 1 1
7 16401 1 1 11 GLU OE2 O -1.617 -4.724 -8.975 1.00 . A A . 11 GLU OE2 1 1
7 16402 1 1 12 PHE C C -8.918 -7.827 -6.306 1.00 . A A . 12 PHE C 1 1
7 16403 1 1 12 PHE CA C -7.918 -6.678 -6.210 1.00 . A A . 12 PHE CA 1 1
7 16404 1 1 12 PHE CB C -8.492 -5.426 -5.543 1.00 . A A . 12 PHE CB 1 1
7 16405 1 1 12 PHE CD1 C -6.314 -4.811 -4.482 1.00 . A A . 12 PHE CD1 1 1
7 16406 1 1 12 PHE CD2 C -7.465 -3.143 -5.714 1.00 . A A . 12 PHE CD2 1 1
7 16407 1 1 12 PHE CE1 C -5.295 -3.923 -4.219 1.00 . A A . 12 PHE CE1 1 1
7 16408 1 1 12 PHE CE2 C -6.450 -2.250 -5.451 1.00 . A A . 12 PHE CE2 1 1
7 16409 1 1 12 PHE CG C -7.409 -4.432 -5.233 1.00 . A A . 12 PHE CG 1 1
7 16410 1 1 12 PHE CZ C -5.362 -2.641 -4.705 1.00 . A A . 12 PHE CZ 1 1
7 16411 1 1 12 PHE H H -7.542 -5.590 -7.984 1.00 . A A . 12 PHE H 1 1
7 16412 1 1 12 PHE HA H -7.116 -7.046 -5.587 1.00 . A A . 12 PHE HA 1 1
7 16413 1 1 12 PHE HB2 H -9.206 -4.961 -6.207 1.00 . A A . 12 PHE HB2 1 1
7 16414 1 1 12 PHE HB3 H -8.976 -5.696 -4.617 1.00 . A A . 12 PHE HB3 1 1
7 16415 1 1 12 PHE HD1 H -6.273 -5.822 -4.106 1.00 . A A . 12 PHE HD1 1 1
7 16416 1 1 12 PHE HD2 H -8.316 -2.832 -6.300 1.00 . A A . 12 PHE HD2 1 1
7 16417 1 1 12 PHE HE1 H -4.443 -4.231 -3.633 1.00 . A A . 12 PHE HE1 1 1
7 16418 1 1 12 PHE HE2 H -6.505 -1.242 -5.832 1.00 . A A . 12 PHE HE2 1 1
7 16419 1 1 12 PHE HZ H -4.565 -1.940 -4.502 1.00 . A A . 12 PHE HZ 1 1
7 16420 1 1 12 PHE N N -7.274 -6.380 -7.463 1.00 . A A . 12 PHE N 1 1
7 16421 1 1 12 PHE O O -9.325 -8.363 -5.304 1.00 . A A . 12 PHE O 1 1
7 16422 1 1 13 LYS C C -9.306 -10.616 -7.369 1.00 . A A . 13 LYS C 1 1
7 16423 1 1 13 LYS CA C -10.121 -9.401 -7.711 1.00 . A A . 13 LYS CA 1 1
7 16424 1 1 13 LYS CB C -10.650 -9.504 -9.153 1.00 . A A . 13 LYS CB 1 1
7 16425 1 1 13 LYS CD C -12.166 -8.617 -10.925 1.00 . A A . 13 LYS CD 1 1
7 16426 1 1 13 LYS CE C -13.126 -7.503 -11.288 1.00 . A A . 13 LYS CE 1 1
7 16427 1 1 13 LYS CG C -11.678 -8.464 -9.509 1.00 . A A . 13 LYS CG 1 1
7 16428 1 1 13 LYS H H -9.003 -7.683 -8.289 1.00 . A A . 13 LYS H 1 1
7 16429 1 1 13 LYS HA H -10.949 -9.338 -7.021 1.00 . A A . 13 LYS HA 1 1
7 16430 1 1 13 LYS HB2 H -9.823 -9.359 -9.835 1.00 . A A . 13 LYS HB2 1 1
7 16431 1 1 13 LYS HB3 H -11.081 -10.481 -9.313 1.00 . A A . 13 LYS HB3 1 1
7 16432 1 1 13 LYS HD2 H -11.307 -8.576 -11.575 1.00 . A A . 13 LYS HD2 1 1
7 16433 1 1 13 LYS HD3 H -12.662 -9.570 -11.032 1.00 . A A . 13 LYS HD3 1 1
7 16434 1 1 13 LYS HE2 H -13.939 -7.481 -10.579 1.00 . A A . 13 LYS HE2 1 1
7 16435 1 1 13 LYS HE3 H -12.581 -6.574 -11.242 1.00 . A A . 13 LYS HE3 1 1
7 16436 1 1 13 LYS HG2 H -12.525 -8.585 -8.853 1.00 . A A . 13 LYS HG2 1 1
7 16437 1 1 13 LYS HG3 H -11.242 -7.485 -9.376 1.00 . A A . 13 LYS HG3 1 1
7 16438 1 1 13 LYS HZ1 H -14.197 -8.545 -12.745 1.00 . A A . 13 LYS HZ1 1 1
7 16439 1 1 13 LYS HZ2 H -12.915 -7.638 -13.353 1.00 . A A . 13 LYS HZ2 1 1
7 16440 1 1 13 LYS HZ3 H -14.322 -6.862 -12.854 1.00 . A A . 13 LYS HZ3 1 1
7 16441 1 1 13 LYS N N -9.285 -8.219 -7.516 1.00 . A A . 13 LYS N 1 1
7 16442 1 1 13 LYS NZ N -13.676 -7.649 -12.646 1.00 . A A . 13 LYS NZ 1 1
7 16443 1 1 13 LYS O O -9.770 -11.533 -6.659 1.00 . A A . 13 LYS O 1 1
7 16444 1 1 14 GLU C C -6.855 -11.688 -6.023 1.00 . A A . 14 GLU C 1 1
7 16445 1 1 14 GLU CA C -7.146 -11.676 -7.517 1.00 . A A . 14 GLU CA 1 1
7 16446 1 1 14 GLU CB C -5.849 -11.563 -8.305 1.00 . A A . 14 GLU CB 1 1
7 16447 1 1 14 GLU CD C -4.671 -11.795 -10.492 1.00 . A A . 14 GLU CD 1 1
7 16448 1 1 14 GLU CG C -6.004 -11.753 -9.796 1.00 . A A . 14 GLU CG 1 1
7 16449 1 1 14 GLU H H -7.785 -9.861 -8.413 1.00 . A A . 14 GLU H 1 1
7 16450 1 1 14 GLU HA H -7.635 -12.606 -7.773 1.00 . A A . 14 GLU HA 1 1
7 16451 1 1 14 GLU HB2 H -5.436 -10.580 -8.137 1.00 . A A . 14 GLU HB2 1 1
7 16452 1 1 14 GLU HB3 H -5.151 -12.299 -7.935 1.00 . A A . 14 GLU HB3 1 1
7 16453 1 1 14 GLU HG2 H -6.522 -12.683 -9.981 1.00 . A A . 14 GLU HG2 1 1
7 16454 1 1 14 GLU HG3 H -6.581 -10.933 -10.197 1.00 . A A . 14 GLU HG3 1 1
7 16455 1 1 14 GLU N N -8.066 -10.609 -7.837 1.00 . A A . 14 GLU N 1 1
7 16456 1 1 14 GLU O O -6.892 -12.745 -5.387 1.00 . A A . 14 GLU O 1 1
7 16457 1 1 14 GLU OE1 O -4.066 -12.893 -10.568 1.00 . A A . 14 GLU OE1 1 1
7 16458 1 1 14 GLU OE2 O -4.197 -10.741 -10.963 1.00 . A A . 14 GLU OE2 1 1
7 16459 1 1 15 ALA C C -7.505 -10.849 -3.194 1.00 . A A . 15 ALA C 1 1
7 16460 1 1 15 ALA CA C -6.332 -10.343 -4.043 1.00 . A A . 15 ALA CA 1 1
7 16461 1 1 15 ALA CB C -6.057 -8.887 -3.736 1.00 . A A . 15 ALA CB 1 1
7 16462 1 1 15 ALA H H -6.557 -9.719 -6.056 1.00 . A A . 15 ALA H 1 1
7 16463 1 1 15 ALA HA H -5.448 -10.915 -3.802 1.00 . A A . 15 ALA HA 1 1
7 16464 1 1 15 ALA HB1 H -5.824 -8.786 -2.687 1.00 . A A . 15 ALA HB1 1 1
7 16465 1 1 15 ALA HB2 H -6.937 -8.303 -3.960 1.00 . A A . 15 ALA HB2 1 1
7 16466 1 1 15 ALA HB3 H -5.222 -8.533 -4.322 1.00 . A A . 15 ALA HB3 1 1
7 16467 1 1 15 ALA N N -6.598 -10.509 -5.472 1.00 . A A . 15 ALA N 1 1
7 16468 1 1 15 ALA O O -7.322 -11.623 -2.260 1.00 . A A . 15 ALA O 1 1
7 16469 1 1 16 PHE C C -10.086 -12.318 -2.807 1.00 . A A . 16 PHE C 1 1
7 16470 1 1 16 PHE CA C -9.925 -10.810 -2.867 1.00 . A A . 16 PHE CA 1 1
7 16471 1 1 16 PHE CB C -11.129 -10.191 -3.594 1.00 . A A . 16 PHE CB 1 1
7 16472 1 1 16 PHE CD1 C -13.395 -11.250 -3.540 1.00 . A A . 16 PHE CD1 1 1
7 16473 1 1 16 PHE CD2 C -12.778 -9.810 -1.756 1.00 . A A . 16 PHE CD2 1 1
7 16474 1 1 16 PHE CE1 C -14.623 -11.451 -2.954 1.00 . A A . 16 PHE CE1 1 1
7 16475 1 1 16 PHE CE2 C -14.001 -10.009 -1.164 1.00 . A A . 16 PHE CE2 1 1
7 16476 1 1 16 PHE CG C -12.460 -10.427 -2.948 1.00 . A A . 16 PHE CG 1 1
7 16477 1 1 16 PHE CZ C -14.925 -10.829 -1.762 1.00 . A A . 16 PHE CZ 1 1
7 16478 1 1 16 PHE H H -8.777 -9.829 -4.332 1.00 . A A . 16 PHE H 1 1
7 16479 1 1 16 PHE HA H -9.890 -10.408 -1.865 1.00 . A A . 16 PHE HA 1 1
7 16480 1 1 16 PHE HB2 H -10.992 -9.123 -3.666 1.00 . A A . 16 PHE HB2 1 1
7 16481 1 1 16 PHE HB3 H -11.167 -10.599 -4.594 1.00 . A A . 16 PHE HB3 1 1
7 16482 1 1 16 PHE HD1 H -13.155 -11.738 -4.473 1.00 . A A . 16 PHE HD1 1 1
7 16483 1 1 16 PHE HD2 H -12.051 -9.165 -1.285 1.00 . A A . 16 PHE HD2 1 1
7 16484 1 1 16 PHE HE1 H -15.345 -12.097 -3.430 1.00 . A A . 16 PHE HE1 1 1
7 16485 1 1 16 PHE HE2 H -14.225 -9.516 -0.230 1.00 . A A . 16 PHE HE2 1 1
7 16486 1 1 16 PHE HZ H -15.889 -10.987 -1.301 1.00 . A A . 16 PHE HZ 1 1
7 16487 1 1 16 PHE N N -8.699 -10.438 -3.563 1.00 . A A . 16 PHE N 1 1
7 16488 1 1 16 PHE O O -10.284 -12.888 -1.744 1.00 . A A . 16 PHE O 1 1
7 16489 1 1 17 SER C C -9.020 -15.213 -3.430 1.00 . A A . 17 SER C 1 1
7 16490 1 1 17 SER CA C -10.175 -14.372 -4.034 1.00 . A A . 17 SER CA 1 1
7 16491 1 1 17 SER CB C -10.415 -14.740 -5.494 1.00 . A A . 17 SER CB 1 1
7 16492 1 1 17 SER H H -9.657 -12.454 -4.733 1.00 . A A . 17 SER H 1 1
7 16493 1 1 17 SER HA H -11.077 -14.569 -3.466 1.00 . A A . 17 SER HA 1 1
7 16494 1 1 17 SER HB2 H -9.480 -14.684 -6.033 1.00 . A A . 17 SER HB2 1 1
7 16495 1 1 17 SER HB3 H -10.806 -15.744 -5.551 1.00 . A A . 17 SER HB3 1 1
7 16496 1 1 17 SER HG H -10.900 -13.027 -6.356 1.00 . A A . 17 SER HG 1 1
7 16497 1 1 17 SER N N -9.928 -12.954 -3.934 1.00 . A A . 17 SER N 1 1
7 16498 1 1 17 SER O O -9.206 -16.380 -3.115 1.00 . A A . 17 SER O 1 1
7 16499 1 1 17 SER OG O -11.354 -13.843 -6.100 1.00 . A A . 17 SER OG 1 1
7 16500 1 1 18 LEU C C -6.925 -15.367 -1.138 1.00 . A A . 18 LEU C 1 1
7 16501 1 1 18 LEU CA C -6.756 -15.379 -2.630 1.00 . A A . 18 LEU CA 1 1
7 16502 1 1 18 LEU CB C -5.364 -14.942 -3.061 1.00 . A A . 18 LEU CB 1 1
7 16503 1 1 18 LEU CD1 C -4.462 -13.192 -1.485 1.00 . A A . 18 LEU CD1 1 1
7 16504 1 1 18 LEU CD2 C -3.916 -13.247 -3.911 1.00 . A A . 18 LEU CD2 1 1
7 16505 1 1 18 LEU CG C -4.951 -13.508 -2.900 1.00 . A A . 18 LEU CG 1 1
7 16506 1 1 18 LEU H H -7.666 -13.715 -3.589 1.00 . A A . 18 LEU H 1 1
7 16507 1 1 18 LEU HA H -6.897 -16.385 -2.987 1.00 . A A . 18 LEU HA 1 1
7 16508 1 1 18 LEU HB2 H -4.664 -15.522 -2.479 1.00 . A A . 18 LEU HB2 1 1
7 16509 1 1 18 LEU HB3 H -5.243 -15.220 -4.098 1.00 . A A . 18 LEU HB3 1 1
7 16510 1 1 18 LEU HD11 H -3.600 -13.804 -1.259 1.00 . A A . 18 LEU HD11 1 1
7 16511 1 1 18 LEU HD12 H -5.251 -13.410 -0.781 1.00 . A A . 18 LEU HD12 1 1
7 16512 1 1 18 LEU HD13 H -4.195 -12.148 -1.420 1.00 . A A . 18 LEU HD13 1 1
7 16513 1 1 18 LEU HD21 H -4.408 -13.463 -4.848 1.00 . A A . 18 LEU HD21 1 1
7 16514 1 1 18 LEU HD22 H -3.146 -13.984 -3.745 1.00 . A A . 18 LEU HD22 1 1
7 16515 1 1 18 LEU HD23 H -3.549 -12.233 -3.874 1.00 . A A . 18 LEU HD23 1 1
7 16516 1 1 18 LEU HG H -5.793 -12.868 -3.118 1.00 . A A . 18 LEU HG 1 1
7 16517 1 1 18 LEU N N -7.821 -14.632 -3.274 1.00 . A A . 18 LEU N 1 1
7 16518 1 1 18 LEU O O -6.413 -16.225 -0.426 1.00 . A A . 18 LEU O 1 1
7 16519 1 1 19 PHE C C -9.126 -15.149 0.981 1.00 . A A . 19 PHE C 1 1
7 16520 1 1 19 PHE CA C -7.980 -14.227 0.703 1.00 . A A . 19 PHE CA 1 1
7 16521 1 1 19 PHE CB C -8.484 -12.822 0.934 1.00 . A A . 19 PHE CB 1 1
7 16522 1 1 19 PHE CD1 C -7.400 -11.351 2.488 1.00 . A A . 19 PHE CD1 1 1
7 16523 1 1 19 PHE CD2 C -8.958 -12.857 3.371 1.00 . A A . 19 PHE CD2 1 1
7 16524 1 1 19 PHE CE1 C -7.148 -10.847 3.735 1.00 . A A . 19 PHE CE1 1 1
7 16525 1 1 19 PHE CE2 C -8.728 -12.375 4.626 1.00 . A A . 19 PHE CE2 1 1
7 16526 1 1 19 PHE CG C -8.284 -12.334 2.297 1.00 . A A . 19 PHE CG 1 1
7 16527 1 1 19 PHE CZ C -7.812 -11.356 4.811 1.00 . A A . 19 PHE CZ 1 1
7 16528 1 1 19 PHE H H -7.991 -13.712 -1.316 1.00 . A A . 19 PHE H 1 1
7 16529 1 1 19 PHE HA H -7.128 -14.422 1.337 1.00 . A A . 19 PHE HA 1 1
7 16530 1 1 19 PHE HB2 H -8.016 -12.121 0.263 1.00 . A A . 19 PHE HB2 1 1
7 16531 1 1 19 PHE HB3 H -9.547 -12.814 0.743 1.00 . A A . 19 PHE HB3 1 1
7 16532 1 1 19 PHE HD1 H -6.925 -11.006 1.583 1.00 . A A . 19 PHE HD1 1 1
7 16533 1 1 19 PHE HD2 H -9.672 -13.653 3.217 1.00 . A A . 19 PHE HD2 1 1
7 16534 1 1 19 PHE HE1 H -6.428 -10.052 3.863 1.00 . A A . 19 PHE HE1 1 1
7 16535 1 1 19 PHE HE2 H -9.271 -12.798 5.458 1.00 . A A . 19 PHE HE2 1 1
7 16536 1 1 19 PHE HZ H -7.610 -10.955 5.793 1.00 . A A . 19 PHE HZ 1 1
7 16537 1 1 19 PHE N N -7.655 -14.379 -0.682 1.00 . A A . 19 PHE N 1 1
7 16538 1 1 19 PHE O O -9.125 -15.948 1.928 1.00 . A A . 19 PHE O 1 1
7 16539 1 1 20 ASP C C -11.103 -17.166 -0.321 1.00 . A A . 20 ASP C 1 1
7 16540 1 1 20 ASP CA C -11.318 -15.746 0.198 1.00 . A A . 20 ASP CA 1 1
7 16541 1 1 20 ASP CB C -12.419 -14.998 -0.551 1.00 . A A . 20 ASP CB 1 1
7 16542 1 1 20 ASP CG C -13.739 -15.751 -0.552 1.00 . A A . 20 ASP CG 1 1
7 16543 1 1 20 ASP H H -10.012 -14.349 -0.587 1.00 . A A . 20 ASP H 1 1
7 16544 1 1 20 ASP HA H -11.594 -15.811 1.240 1.00 . A A . 20 ASP HA 1 1
7 16545 1 1 20 ASP HB2 H -12.518 -14.025 -0.099 1.00 . A A . 20 ASP HB2 1 1
7 16546 1 1 20 ASP HB3 H -12.076 -14.757 -1.546 1.00 . A A . 20 ASP HB3 1 1
7 16547 1 1 20 ASP N N -10.111 -15.008 0.136 1.00 . A A . 20 ASP N 1 1
7 16548 1 1 20 ASP O O -11.392 -17.503 -1.479 1.00 . A A . 20 ASP O 1 1
7 16549 1 1 20 ASP OD1 O -14.189 -16.198 0.538 1.00 . A A . 20 ASP OD1 1 1
7 16550 1 1 20 ASP OD2 O -14.366 -15.890 -1.604 1.00 . A A . 20 ASP OD2 1 1
7 16551 1 1 21 LYS C C -11.270 -20.202 -0.216 1.00 . A A . 21 LYS C 1 1
7 16552 1 1 21 LYS CA C -10.145 -19.356 0.315 1.00 . A A . 21 LYS CA 1 1
7 16553 1 1 21 LYS CB C -9.717 -19.975 1.614 1.00 . A A . 21 LYS CB 1 1
7 16554 1 1 21 LYS CD C -8.331 -19.827 3.697 1.00 . A A . 21 LYS CD 1 1
7 16555 1 1 21 LYS CE C -9.427 -19.622 4.732 1.00 . A A . 21 LYS CE 1 1
7 16556 1 1 21 LYS CG C -8.636 -19.229 2.369 1.00 . A A . 21 LYS CG 1 1
7 16557 1 1 21 LYS H H -10.369 -17.564 1.437 1.00 . A A . 21 LYS H 1 1
7 16558 1 1 21 LYS HA H -9.296 -19.387 -0.338 1.00 . A A . 21 LYS HA 1 1
7 16559 1 1 21 LYS HB2 H -10.624 -19.952 2.180 1.00 . A A . 21 LYS HB2 1 1
7 16560 1 1 21 LYS HB3 H -9.419 -21.001 1.450 1.00 . A A . 21 LYS HB3 1 1
7 16561 1 1 21 LYS HD2 H -8.243 -20.878 3.503 1.00 . A A . 21 LYS HD2 1 1
7 16562 1 1 21 LYS HD3 H -7.393 -19.437 4.065 1.00 . A A . 21 LYS HD3 1 1
7 16563 1 1 21 LYS HE2 H -8.920 -19.783 5.663 1.00 . A A . 21 LYS HE2 1 1
7 16564 1 1 21 LYS HE3 H -9.737 -18.588 4.687 1.00 . A A . 21 LYS HE3 1 1
7 16565 1 1 21 LYS HG2 H -7.694 -19.232 1.853 1.00 . A A . 21 LYS HG2 1 1
7 16566 1 1 21 LYS HG3 H -8.954 -18.221 2.557 1.00 . A A . 21 LYS HG3 1 1
7 16567 1 1 21 LYS HZ1 H -10.333 -21.530 4.509 1.00 . A A . 21 LYS HZ1 1 1
7 16568 1 1 21 LYS HZ2 H -11.295 -20.301 3.828 1.00 . A A . 21 LYS HZ2 1 1
7 16569 1 1 21 LYS HZ3 H -11.171 -20.482 5.466 1.00 . A A . 21 LYS HZ3 1 1
7 16570 1 1 21 LYS N N -10.545 -17.971 0.561 1.00 . A A . 21 LYS N 1 1
7 16571 1 1 21 LYS NZ N -10.614 -20.531 4.586 1.00 . A A . 21 LYS NZ 1 1
7 16572 1 1 21 LYS O O -11.072 -21.100 -1.024 1.00 . A A . 21 LYS O 1 1
7 16573 1 1 22 ASP C C -14.365 -20.317 -1.230 1.00 . A A . 22 ASP C 1 1
7 16574 1 1 22 ASP CA C -13.584 -20.738 -0.001 1.00 . A A . 22 ASP CA 1 1
7 16575 1 1 22 ASP CB C -14.447 -20.767 1.255 1.00 . A A . 22 ASP CB 1 1
7 16576 1 1 22 ASP CG C -13.654 -21.249 2.463 1.00 . A A . 22 ASP CG 1 1
7 16577 1 1 22 ASP H H -12.532 -19.094 0.786 1.00 . A A . 22 ASP H 1 1
7 16578 1 1 22 ASP HA H -13.218 -21.739 -0.168 1.00 . A A . 22 ASP HA 1 1
7 16579 1 1 22 ASP HB2 H -14.817 -19.772 1.458 1.00 . A A . 22 ASP HB2 1 1
7 16580 1 1 22 ASP HB3 H -15.281 -21.436 1.104 1.00 . A A . 22 ASP HB3 1 1
7 16581 1 1 22 ASP N N -12.441 -19.905 0.242 1.00 . A A . 22 ASP N 1 1
7 16582 1 1 22 ASP O O -15.272 -21.022 -1.663 1.00 . A A . 22 ASP O 1 1
7 16583 1 1 22 ASP OD1 O -13.691 -22.456 2.774 1.00 . A A . 22 ASP OD1 1 1
7 16584 1 1 22 ASP OD2 O -12.937 -20.434 3.101 1.00 . A A . 22 ASP OD2 1 1
7 16585 1 1 23 GLY C C -16.110 -18.386 -2.831 1.00 . A A . 23 GLY C 1 1
7 16586 1 1 23 GLY CA C -14.641 -18.700 -3.023 1.00 . A A . 23 GLY CA 1 1
7 16587 1 1 23 GLY H H -13.292 -18.637 -1.393 1.00 . A A . 23 GLY H 1 1
7 16588 1 1 23 GLY HA2 H -14.134 -17.806 -3.354 1.00 . A A . 23 GLY HA2 1 1
7 16589 1 1 23 GLY HA3 H -14.544 -19.460 -3.786 1.00 . A A . 23 GLY HA3 1 1
7 16590 1 1 23 GLY N N -14.004 -19.172 -1.800 1.00 . A A . 23 GLY N 1 1
7 16591 1 1 23 GLY O O -16.936 -18.621 -3.719 1.00 . A A . 23 GLY O 1 1
7 16592 1 1 24 ASP C C -18.108 -16.067 -1.547 1.00 . A A . 24 ASP C 1 1
7 16593 1 1 24 ASP CA C -17.817 -17.538 -1.359 1.00 . A A . 24 ASP CA 1 1
7 16594 1 1 24 ASP CB C -18.180 -17.980 0.066 1.00 . A A . 24 ASP CB 1 1
7 16595 1 1 24 ASP CG C -17.250 -17.436 1.109 1.00 . A A . 24 ASP CG 1 1
7 16596 1 1 24 ASP H H -15.700 -17.626 -1.080 1.00 . A A . 24 ASP H 1 1
7 16597 1 1 24 ASP HA H -18.434 -18.086 -2.056 1.00 . A A . 24 ASP HA 1 1
7 16598 1 1 24 ASP HB2 H -19.178 -17.642 0.299 1.00 . A A . 24 ASP HB2 1 1
7 16599 1 1 24 ASP HB3 H -18.151 -19.058 0.112 1.00 . A A . 24 ASP HB3 1 1
7 16600 1 1 24 ASP N N -16.435 -17.850 -1.692 1.00 . A A . 24 ASP N 1 1
7 16601 1 1 24 ASP O O -19.265 -15.662 -1.617 1.00 . A A . 24 ASP O 1 1
7 16602 1 1 24 ASP OD1 O -16.434 -18.196 1.657 1.00 . A A . 24 ASP OD1 1 1
7 16603 1 1 24 ASP OD2 O -17.251 -16.226 1.395 1.00 . A A . 24 ASP OD2 1 1
7 16604 1 1 25 GLY C C -17.444 -13.026 -0.642 1.00 . A A . 25 GLY C 1 1
7 16605 1 1 25 GLY CA C -17.250 -13.865 -1.891 1.00 . A A . 25 GLY CA 1 1
7 16606 1 1 25 GLY H H -16.154 -15.628 -1.564 1.00 . A A . 25 GLY H 1 1
7 16607 1 1 25 GLY HA2 H -16.374 -13.499 -2.403 1.00 . A A . 25 GLY HA2 1 1
7 16608 1 1 25 GLY HA3 H -18.104 -13.729 -2.536 1.00 . A A . 25 GLY HA3 1 1
7 16609 1 1 25 GLY N N -17.072 -15.271 -1.641 1.00 . A A . 25 GLY N 1 1
7 16610 1 1 25 GLY O O -17.768 -11.845 -0.743 1.00 . A A . 25 GLY O 1 1
7 16611 1 1 26 THR C C -16.169 -13.117 2.613 1.00 . A A . 26 THR C 1 1
7 16612 1 1 26 THR CA C -17.385 -12.843 1.747 1.00 . A A . 26 THR CA 1 1
7 16613 1 1 26 THR CB C -18.688 -13.165 2.543 1.00 . A A . 26 THR CB 1 1
7 16614 1 1 26 THR CG2 C -19.924 -12.630 1.835 1.00 . A A . 26 THR CG2 1 1
7 16615 1 1 26 THR H H -17.126 -14.579 0.569 1.00 . A A . 26 THR H 1 1
7 16616 1 1 26 THR HA H -17.390 -11.797 1.479 1.00 . A A . 26 THR HA 1 1
7 16617 1 1 26 THR HB H -18.607 -12.690 3.509 1.00 . A A . 26 THR HB 1 1
7 16618 1 1 26 THR HG1 H -18.320 -15.086 2.102 1.00 . A A . 26 THR HG1 1 1
7 16619 1 1 26 THR HG21 H -19.995 -13.082 0.856 1.00 . A A . 26 THR HG21 1 1
7 16620 1 1 26 THR HG22 H -19.848 -11.558 1.731 1.00 . A A . 26 THR HG22 1 1
7 16621 1 1 26 THR HG23 H -20.804 -12.877 2.410 1.00 . A A . 26 THR HG23 1 1
7 16622 1 1 26 THR N N -17.295 -13.609 0.521 1.00 . A A . 26 THR N 1 1
7 16623 1 1 26 THR O O -15.803 -14.262 2.817 1.00 . A A . 26 THR O 1 1
7 16624 1 1 26 THR OG1 O -18.828 -14.586 2.764 1.00 . A A . 26 THR OG1 1 1
7 16625 1 1 27 ILE C C -14.834 -12.196 5.400 1.00 . A A . 27 ILE C 1 1
7 16626 1 1 27 ILE CA C -14.388 -12.280 3.944 1.00 . A A . 27 ILE CA 1 1
7 16627 1 1 27 ILE CB C -13.287 -11.223 3.662 1.00 . A A . 27 ILE CB 1 1
7 16628 1 1 27 ILE CD1 C -11.880 -10.157 1.810 1.00 . A A . 27 ILE CD1 1 1
7 16629 1 1 27 ILE CG1 C -12.924 -11.200 2.183 1.00 . A A . 27 ILE CG1 1 1
7 16630 1 1 27 ILE CG2 C -12.059 -11.556 4.441 1.00 . A A . 27 ILE CG2 1 1
7 16631 1 1 27 ILE H H -15.820 -11.192 2.867 1.00 . A A . 27 ILE H 1 1
7 16632 1 1 27 ILE HA H -13.990 -13.268 3.759 1.00 . A A . 27 ILE HA 1 1
7 16633 1 1 27 ILE HB H -13.642 -10.245 3.950 1.00 . A A . 27 ILE HB 1 1
7 16634 1 1 27 ILE HD11 H -11.685 -10.209 0.749 1.00 . A A . 27 ILE HD11 1 1
7 16635 1 1 27 ILE HD12 H -10.967 -10.356 2.351 1.00 . A A . 27 ILE HD12 1 1
7 16636 1 1 27 ILE HD13 H -12.246 -9.173 2.064 1.00 . A A . 27 ILE HD13 1 1
7 16637 1 1 27 ILE HG12 H -12.550 -12.170 1.892 1.00 . A A . 27 ILE HG12 1 1
7 16638 1 1 27 ILE HG13 H -13.826 -10.987 1.638 1.00 . A A . 27 ILE HG13 1 1
7 16639 1 1 27 ILE HG21 H -11.740 -12.540 4.131 1.00 . A A . 27 ILE HG21 1 1
7 16640 1 1 27 ILE HG22 H -12.252 -11.522 5.502 1.00 . A A . 27 ILE HG22 1 1
7 16641 1 1 27 ILE HG23 H -11.299 -10.846 4.153 1.00 . A A . 27 ILE HG23 1 1
7 16642 1 1 27 ILE N N -15.532 -12.102 3.094 1.00 . A A . 27 ILE N 1 1
7 16643 1 1 27 ILE O O -15.459 -11.208 5.807 1.00 . A A . 27 ILE O 1 1
7 16644 1 1 28 THR C C -13.694 -13.068 8.424 1.00 . A A . 28 THR C 1 1
7 16645 1 1 28 THR CA C -14.932 -13.327 7.547 1.00 . A A . 28 THR CA 1 1
7 16646 1 1 28 THR CB C -15.469 -14.740 7.852 1.00 . A A . 28 THR CB 1 1
7 16647 1 1 28 THR CG2 C -16.774 -15.004 7.112 1.00 . A A . 28 THR CG2 1 1
7 16648 1 1 28 THR H H -14.121 -14.017 5.737 1.00 . A A . 28 THR H 1 1
7 16649 1 1 28 THR HA H -15.703 -12.604 7.763 1.00 . A A . 28 THR HA 1 1
7 16650 1 1 28 THR HB H -15.637 -14.820 8.915 1.00 . A A . 28 THR HB 1 1
7 16651 1 1 28 THR HG1 H -14.522 -15.816 6.486 1.00 . A A . 28 THR HG1 1 1
7 16652 1 1 28 THR HG21 H -17.517 -14.285 7.423 1.00 . A A . 28 THR HG21 1 1
7 16653 1 1 28 THR HG22 H -17.123 -16.003 7.334 1.00 . A A . 28 THR HG22 1 1
7 16654 1 1 28 THR HG23 H -16.609 -14.911 6.050 1.00 . A A . 28 THR HG23 1 1
7 16655 1 1 28 THR N N -14.573 -13.243 6.142 1.00 . A A . 28 THR N 1 1
7 16656 1 1 28 THR O O -12.560 -13.076 7.911 1.00 . A A . 28 THR O 1 1
7 16657 1 1 28 THR OG1 O -14.490 -15.711 7.450 1.00 . A A . 28 THR OG1 1 1
7 16658 1 1 29 THR C C -11.911 -13.920 10.733 1.00 . A A . 29 THR C 1 1
7 16659 1 1 29 THR CA C -12.776 -12.667 10.658 1.00 . A A . 29 THR CA 1 1
7 16660 1 1 29 THR CB C -13.242 -12.269 12.083 1.00 . A A . 29 THR CB 1 1
7 16661 1 1 29 THR CG2 C -13.811 -10.870 12.114 1.00 . A A . 29 THR CG2 1 1
7 16662 1 1 29 THR H H -14.807 -12.854 10.102 1.00 . A A . 29 THR H 1 1
7 16663 1 1 29 THR HA H -12.173 -11.871 10.250 1.00 . A A . 29 THR HA 1 1
7 16664 1 1 29 THR HB H -12.385 -12.313 12.739 1.00 . A A . 29 THR HB 1 1
7 16665 1 1 29 THR HG1 H -14.215 -13.059 13.540 1.00 . A A . 29 THR HG1 1 1
7 16666 1 1 29 THR HG21 H -14.682 -10.829 11.479 1.00 . A A . 29 THR HG21 1 1
7 16667 1 1 29 THR HG22 H -13.071 -10.169 11.758 1.00 . A A . 29 THR HG22 1 1
7 16668 1 1 29 THR HG23 H -14.091 -10.615 13.125 1.00 . A A . 29 THR HG23 1 1
7 16669 1 1 29 THR N N -13.894 -12.871 9.738 1.00 . A A . 29 THR N 1 1
7 16670 1 1 29 THR O O -10.701 -13.849 10.995 1.00 . A A . 29 THR O 1 1
7 16671 1 1 29 THR OG1 O -14.227 -13.192 12.574 1.00 . A A . 29 THR OG1 1 1
7 16672 1 1 30 LYS C C -10.787 -16.298 9.422 1.00 . A A . 30 LYS C 1 1
7 16673 1 1 30 LYS CA C -11.885 -16.351 10.455 1.00 . A A . 30 LYS CA 1 1
7 16674 1 1 30 LYS CB C -12.882 -17.432 10.037 1.00 . A A . 30 LYS CB 1 1
7 16675 1 1 30 LYS CD C -13.371 -19.849 9.613 1.00 . A A . 30 LYS CD 1 1
7 16676 1 1 30 LYS CE C -12.885 -21.282 9.752 1.00 . A A . 30 LYS CE 1 1
7 16677 1 1 30 LYS CG C -12.348 -18.852 10.128 1.00 . A A . 30 LYS CG 1 1
7 16678 1 1 30 LYS H H -13.516 -15.029 10.332 1.00 . A A . 30 LYS H 1 1
7 16679 1 1 30 LYS HA H -11.487 -16.587 11.430 1.00 . A A . 30 LYS HA 1 1
7 16680 1 1 30 LYS HB2 H -13.791 -17.349 10.609 1.00 . A A . 30 LYS HB2 1 1
7 16681 1 1 30 LYS HB3 H -13.135 -17.248 9.003 1.00 . A A . 30 LYS HB3 1 1
7 16682 1 1 30 LYS HD2 H -14.287 -19.729 10.170 1.00 . A A . 30 LYS HD2 1 1
7 16683 1 1 30 LYS HD3 H -13.561 -19.641 8.569 1.00 . A A . 30 LYS HD3 1 1
7 16684 1 1 30 LYS HE2 H -13.622 -21.947 9.326 1.00 . A A . 30 LYS HE2 1 1
7 16685 1 1 30 LYS HE3 H -11.960 -21.383 9.204 1.00 . A A . 30 LYS HE3 1 1
7 16686 1 1 30 LYS HG2 H -11.449 -18.928 9.534 1.00 . A A . 30 LYS HG2 1 1
7 16687 1 1 30 LYS HG3 H -12.123 -19.077 11.160 1.00 . A A . 30 LYS HG3 1 1
7 16688 1 1 30 LYS HZ1 H -12.365 -22.661 11.233 1.00 . A A . 30 LYS HZ1 1 1
7 16689 1 1 30 LYS HZ2 H -13.514 -21.553 11.739 1.00 . A A . 30 LYS HZ2 1 1
7 16690 1 1 30 LYS HZ3 H -11.905 -21.097 11.614 1.00 . A A . 30 LYS HZ3 1 1
7 16691 1 1 30 LYS N N -12.547 -15.063 10.488 1.00 . A A . 30 LYS N 1 1
7 16692 1 1 30 LYS NZ N -12.653 -21.664 11.165 1.00 . A A . 30 LYS NZ 1 1
7 16693 1 1 30 LYS O O -9.609 -16.473 9.729 1.00 . A A . 30 LYS O 1 1
7 16694 1 1 31 GLU C C -9.253 -14.882 7.226 1.00 . A A . 31 GLU C 1 1
7 16695 1 1 31 GLU CA C -10.309 -15.942 7.082 1.00 . A A . 31 GLU CA 1 1
7 16696 1 1 31 GLU CB C -11.115 -15.736 5.836 1.00 . A A . 31 GLU CB 1 1
7 16697 1 1 31 GLU CD C -13.070 -16.523 4.537 1.00 . A A . 31 GLU CD 1 1
7 16698 1 1 31 GLU CG C -12.137 -16.818 5.649 1.00 . A A . 31 GLU CG 1 1
7 16699 1 1 31 GLU H H -12.134 -15.747 8.090 1.00 . A A . 31 GLU H 1 1
7 16700 1 1 31 GLU HA H -9.826 -16.905 7.014 1.00 . A A . 31 GLU HA 1 1
7 16701 1 1 31 GLU HB2 H -11.620 -14.783 5.896 1.00 . A A . 31 GLU HB2 1 1
7 16702 1 1 31 GLU HB3 H -10.455 -15.738 4.981 1.00 . A A . 31 GLU HB3 1 1
7 16703 1 1 31 GLU HG2 H -11.627 -17.745 5.434 1.00 . A A . 31 GLU HG2 1 1
7 16704 1 1 31 GLU HG3 H -12.698 -16.924 6.570 1.00 . A A . 31 GLU HG3 1 1
7 16705 1 1 31 GLU N N -11.188 -15.979 8.219 1.00 . A A . 31 GLU N 1 1
7 16706 1 1 31 GLU O O -8.102 -15.127 6.850 1.00 . A A . 31 GLU O 1 1
7 16707 1 1 31 GLU OE1 O -12.929 -17.074 3.438 1.00 . A A . 31 GLU OE1 1 1
7 16708 1 1 31 GLU OE2 O -14.014 -15.724 4.722 1.00 . A A . 31 GLU OE2 1 1
7 16709 1 1 32 LEU C C -7.491 -13.135 8.777 1.00 . A A . 32 LEU C 1 1
7 16710 1 1 32 LEU CA C -8.689 -12.626 8.030 1.00 . A A . 32 LEU CA 1 1
7 16711 1 1 32 LEU CB C -9.310 -11.468 8.842 1.00 . A A . 32 LEU CB 1 1
7 16712 1 1 32 LEU CD1 C -10.991 -9.654 9.196 1.00 . A A . 32 LEU CD1 1 1
7 16713 1 1 32 LEU CD2 C -10.121 -10.068 6.946 1.00 . A A . 32 LEU CD2 1 1
7 16714 1 1 32 LEU CG C -10.502 -10.717 8.239 1.00 . A A . 32 LEU CG 1 1
7 16715 1 1 32 LEU H H -10.578 -13.607 8.051 1.00 . A A . 32 LEU H 1 1
7 16716 1 1 32 LEU HA H -8.356 -12.247 7.077 1.00 . A A . 32 LEU HA 1 1
7 16717 1 1 32 LEU HB2 H -9.623 -11.868 9.795 1.00 . A A . 32 LEU HB2 1 1
7 16718 1 1 32 LEU HB3 H -8.515 -10.754 9.020 1.00 . A A . 32 LEU HB3 1 1
7 16719 1 1 32 LEU HD11 H -11.304 -10.100 10.127 1.00 . A A . 32 LEU HD11 1 1
7 16720 1 1 32 LEU HD12 H -11.824 -9.137 8.746 1.00 . A A . 32 LEU HD12 1 1
7 16721 1 1 32 LEU HD13 H -10.196 -8.946 9.383 1.00 . A A . 32 LEU HD13 1 1
7 16722 1 1 32 LEU HD21 H -9.830 -10.822 6.231 1.00 . A A . 32 LEU HD21 1 1
7 16723 1 1 32 LEU HD22 H -9.290 -9.400 7.121 1.00 . A A . 32 LEU HD22 1 1
7 16724 1 1 32 LEU HD23 H -10.963 -9.510 6.561 1.00 . A A . 32 LEU HD23 1 1
7 16725 1 1 32 LEU HG H -11.309 -11.410 8.052 1.00 . A A . 32 LEU HG 1 1
7 16726 1 1 32 LEU N N -9.634 -13.719 7.803 1.00 . A A . 32 LEU N 1 1
7 16727 1 1 32 LEU O O -6.406 -13.222 8.224 1.00 . A A . 32 LEU O 1 1
7 16728 1 1 33 GLY C C -5.983 -15.295 10.302 1.00 . A A . 33 GLY C 1 1
7 16729 1 1 33 GLY CA C -6.628 -14.032 10.793 1.00 . A A . 33 GLY CA 1 1
7 16730 1 1 33 GLY H H -8.641 -13.652 10.311 1.00 . A A . 33 GLY H 1 1
7 16731 1 1 33 GLY HA2 H -5.885 -13.250 10.743 1.00 . A A . 33 GLY HA2 1 1
7 16732 1 1 33 GLY HA3 H -6.909 -14.133 11.824 1.00 . A A . 33 GLY HA3 1 1
7 16733 1 1 33 GLY N N -7.719 -13.602 9.978 1.00 . A A . 33 GLY N 1 1
7 16734 1 1 33 GLY O O -4.810 -15.467 10.502 1.00 . A A . 33 GLY O 1 1
7 16735 1 1 34 THR C C -5.036 -17.080 8.085 1.00 . A A . 34 THR C 1 1
7 16736 1 1 34 THR CA C -6.159 -17.387 9.093 1.00 . A A . 34 THR CA 1 1
7 16737 1 1 34 THR CB C -7.229 -18.304 8.435 1.00 . A A . 34 THR CB 1 1
7 16738 1 1 34 THR CG2 C -6.593 -19.566 7.859 1.00 . A A . 34 THR CG2 1 1
7 16739 1 1 34 THR H H -7.684 -15.957 9.485 1.00 . A A . 34 THR H 1 1
7 16740 1 1 34 THR HA H -5.718 -17.912 9.928 1.00 . A A . 34 THR HA 1 1
7 16741 1 1 34 THR HB H -7.709 -17.754 7.639 1.00 . A A . 34 THR HB 1 1
7 16742 1 1 34 THR HG1 H -8.481 -17.893 9.903 1.00 . A A . 34 THR HG1 1 1
7 16743 1 1 34 THR HG21 H -6.110 -20.118 8.651 1.00 . A A . 34 THR HG21 1 1
7 16744 1 1 34 THR HG22 H -5.858 -19.293 7.114 1.00 . A A . 34 THR HG22 1 1
7 16745 1 1 34 THR HG23 H -7.354 -20.181 7.404 1.00 . A A . 34 THR HG23 1 1
7 16746 1 1 34 THR N N -6.733 -16.159 9.625 1.00 . A A . 34 THR N 1 1
7 16747 1 1 34 THR O O -3.882 -17.508 8.275 1.00 . A A . 34 THR O 1 1
7 16748 1 1 34 THR OG1 O -8.215 -18.683 9.409 1.00 . A A . 34 THR OG1 1 1
7 16749 1 1 35 VAL C C -3.320 -15.009 6.562 1.00 . A A . 35 VAL C 1 1
7 16750 1 1 35 VAL CA C -4.349 -16.013 6.048 1.00 . A A . 35 VAL CA 1 1
7 16751 1 1 35 VAL CB C -4.961 -15.562 4.683 1.00 . A A . 35 VAL CB 1 1
7 16752 1 1 35 VAL CG1 C -5.913 -16.626 4.140 1.00 . A A . 35 VAL CG1 1 1
7 16753 1 1 35 VAL CG2 C -5.666 -14.222 4.790 1.00 . A A . 35 VAL CG2 1 1
7 16754 1 1 35 VAL H H -6.234 -15.881 6.993 1.00 . A A . 35 VAL H 1 1
7 16755 1 1 35 VAL HA H -3.819 -16.942 5.900 1.00 . A A . 35 VAL HA 1 1
7 16756 1 1 35 VAL HB H -4.145 -15.470 3.980 1.00 . A A . 35 VAL HB 1 1
7 16757 1 1 35 VAL HG11 H -6.707 -16.808 4.849 1.00 . A A . 35 VAL HG11 1 1
7 16758 1 1 35 VAL HG12 H -5.373 -17.546 3.970 1.00 . A A . 35 VAL HG12 1 1
7 16759 1 1 35 VAL HG13 H -6.339 -16.283 3.209 1.00 . A A . 35 VAL HG13 1 1
7 16760 1 1 35 VAL HG21 H -6.067 -13.945 3.827 1.00 . A A . 35 VAL HG21 1 1
7 16761 1 1 35 VAL HG22 H -4.965 -13.470 5.120 1.00 . A A . 35 VAL HG22 1 1
7 16762 1 1 35 VAL HG23 H -6.472 -14.297 5.505 1.00 . A A . 35 VAL HG23 1 1
7 16763 1 1 35 VAL N N -5.343 -16.292 7.061 1.00 . A A . 35 VAL N 1 1
7 16764 1 1 35 VAL O O -2.140 -15.134 6.293 1.00 . A A . 35 VAL O 1 1
7 16765 1 1 36 MET C C -1.857 -13.680 8.883 1.00 . A A . 36 MET C 1 1
7 16766 1 1 36 MET CA C -2.888 -13.058 7.944 1.00 . A A . 36 MET CA 1 1
7 16767 1 1 36 MET CB C -3.719 -11.921 8.580 1.00 . A A . 36 MET CB 1 1
7 16768 1 1 36 MET CE C -5.250 -9.118 9.347 1.00 . A A . 36 MET CE 1 1
7 16769 1 1 36 MET CG C -4.354 -11.023 7.489 1.00 . A A . 36 MET CG 1 1
7 16770 1 1 36 MET H H -4.724 -14.044 7.600 1.00 . A A . 36 MET H 1 1
7 16771 1 1 36 MET HA H -2.334 -12.652 7.109 1.00 . A A . 36 MET HA 1 1
7 16772 1 1 36 MET HB2 H -4.498 -12.355 9.201 1.00 . A A . 36 MET HB2 1 1
7 16773 1 1 36 MET HB3 H -3.074 -11.309 9.193 1.00 . A A . 36 MET HB3 1 1
7 16774 1 1 36 MET HE1 H -4.490 -8.427 9.014 1.00 . A A . 36 MET HE1 1 1
7 16775 1 1 36 MET HE2 H -4.846 -9.778 10.101 1.00 . A A . 36 MET HE2 1 1
7 16776 1 1 36 MET HE3 H -6.096 -8.584 9.750 1.00 . A A . 36 MET HE3 1 1
7 16777 1 1 36 MET HG2 H -3.614 -10.304 7.168 1.00 . A A . 36 MET HG2 1 1
7 16778 1 1 36 MET HG3 H -4.606 -11.653 6.647 1.00 . A A . 36 MET HG3 1 1
7 16779 1 1 36 MET N N -3.765 -14.067 7.376 1.00 . A A . 36 MET N 1 1
7 16780 1 1 36 MET O O -0.693 -13.290 8.873 1.00 . A A . 36 MET O 1 1
7 16781 1 1 36 MET SD S -5.835 -10.101 7.990 1.00 . A A . 36 MET SD 1 1
7 16782 1 1 37 ARG C C -0.319 -16.169 9.701 1.00 . A A . 37 ARG C 1 1
7 16783 1 1 37 ARG CA C -1.373 -15.437 10.519 1.00 . A A . 37 ARG CA 1 1
7 16784 1 1 37 ARG CB C -2.187 -16.401 11.384 1.00 . A A . 37 ARG CB 1 1
7 16785 1 1 37 ARG CD C -2.370 -18.046 13.239 1.00 . A A . 37 ARG CD 1 1
7 16786 1 1 37 ARG CG C -1.412 -17.333 12.292 1.00 . A A . 37 ARG CG 1 1
7 16787 1 1 37 ARG CZ C -4.753 -18.641 12.727 1.00 . A A . 37 ARG CZ 1 1
7 16788 1 1 37 ARG H H -3.217 -14.957 9.617 1.00 . A A . 37 ARG H 1 1
7 16789 1 1 37 ARG HA H -0.871 -14.724 11.160 1.00 . A A . 37 ARG HA 1 1
7 16790 1 1 37 ARG HB2 H -2.845 -15.818 12.010 1.00 . A A . 37 ARG HB2 1 1
7 16791 1 1 37 ARG HB3 H -2.800 -17.002 10.726 1.00 . A A . 37 ARG HB3 1 1
7 16792 1 1 37 ARG HD2 H -1.810 -18.744 13.842 1.00 . A A . 37 ARG HD2 1 1
7 16793 1 1 37 ARG HD3 H -2.823 -17.311 13.885 1.00 . A A . 37 ARG HD3 1 1
7 16794 1 1 37 ARG HE H -3.105 -19.406 11.834 1.00 . A A . 37 ARG HE 1 1
7 16795 1 1 37 ARG HG2 H -0.891 -18.065 11.691 1.00 . A A . 37 ARG HG2 1 1
7 16796 1 1 37 ARG HG3 H -0.703 -16.762 12.873 1.00 . A A . 37 ARG HG3 1 1
7 16797 1 1 37 ARG HH11 H -4.628 -17.200 14.195 1.00 . A A . 37 ARG HH11 1 1
7 16798 1 1 37 ARG HH12 H -6.211 -17.667 13.792 1.00 . A A . 37 ARG HH12 1 1
7 16799 1 1 37 ARG HH21 H -5.266 -20.050 11.358 1.00 . A A . 37 ARG HH21 1 1
7 16800 1 1 37 ARG HH22 H -6.598 -19.302 12.140 1.00 . A A . 37 ARG HH22 1 1
7 16801 1 1 37 ARG N N -2.269 -14.694 9.632 1.00 . A A . 37 ARG N 1 1
7 16802 1 1 37 ARG NE N -3.425 -18.771 12.517 1.00 . A A . 37 ARG NE 1 1
7 16803 1 1 37 ARG NH1 N -5.224 -17.778 13.633 1.00 . A A . 37 ARG NH1 1 1
7 16804 1 1 37 ARG NH2 N -5.601 -19.384 12.030 1.00 . A A . 37 ARG NH2 1 1
7 16805 1 1 37 ARG O O 0.863 -16.163 10.057 1.00 . A A . 37 ARG O 1 1
7 16806 1 1 38 SER C C 1.156 -16.423 7.047 1.00 . A A . 38 SER C 1 1
7 16807 1 1 38 SER CA C 0.166 -17.425 7.667 1.00 . A A . 38 SER CA 1 1
7 16808 1 1 38 SER CB C -0.636 -18.111 6.561 1.00 . A A . 38 SER CB 1 1
7 16809 1 1 38 SER H H -1.696 -16.734 8.347 1.00 . A A . 38 SER H 1 1
7 16810 1 1 38 SER HA H 0.711 -18.169 8.225 1.00 . A A . 38 SER HA 1 1
7 16811 1 1 38 SER HB2 H -1.094 -17.360 5.934 1.00 . A A . 38 SER HB2 1 1
7 16812 1 1 38 SER HB3 H 0.024 -18.723 5.966 1.00 . A A . 38 SER HB3 1 1
7 16813 1 1 38 SER HG H -2.376 -18.931 6.459 1.00 . A A . 38 SER HG 1 1
7 16814 1 1 38 SER N N -0.741 -16.742 8.579 1.00 . A A . 38 SER N 1 1
7 16815 1 1 38 SER O O 2.283 -16.775 6.680 1.00 . A A . 38 SER O 1 1
7 16816 1 1 38 SER OG O -1.659 -18.938 7.110 1.00 . A A . 38 SER OG 1 1
7 16817 1 1 39 LEU C C 2.299 -13.347 7.500 1.00 . A A . 39 LEU C 1 1
7 16818 1 1 39 LEU CA C 1.540 -14.109 6.409 1.00 . A A . 39 LEU CA 1 1
7 16819 1 1 39 LEU CB C 0.697 -13.151 5.540 1.00 . A A . 39 LEU CB 1 1
7 16820 1 1 39 LEU CD1 C 1.780 -13.566 3.297 1.00 . A A . 39 LEU CD1 1 1
7 16821 1 1 39 LEU CD2 C -0.264 -14.849 3.881 1.00 . A A . 39 LEU CD2 1 1
7 16822 1 1 39 LEU CG C 0.469 -13.529 4.050 1.00 . A A . 39 LEU CG 1 1
7 16823 1 1 39 LEU H H -0.169 -14.947 7.283 1.00 . A A . 39 LEU H 1 1
7 16824 1 1 39 LEU HA H 2.274 -14.583 5.776 1.00 . A A . 39 LEU HA 1 1
7 16825 1 1 39 LEU HB2 H -0.274 -13.061 6.002 1.00 . A A . 39 LEU HB2 1 1
7 16826 1 1 39 LEU HB3 H 1.171 -12.184 5.571 1.00 . A A . 39 LEU HB3 1 1
7 16827 1 1 39 LEU HD11 H 2.422 -14.323 3.719 1.00 . A A . 39 LEU HD11 1 1
7 16828 1 1 39 LEU HD12 H 2.260 -12.601 3.380 1.00 . A A . 39 LEU HD12 1 1
7 16829 1 1 39 LEU HD13 H 1.593 -13.787 2.257 1.00 . A A . 39 LEU HD13 1 1
7 16830 1 1 39 LEU HD21 H -1.226 -14.793 4.368 1.00 . A A . 39 LEU HD21 1 1
7 16831 1 1 39 LEU HD22 H 0.319 -15.643 4.324 1.00 . A A . 39 LEU HD22 1 1
7 16832 1 1 39 LEU HD23 H -0.405 -15.049 2.828 1.00 . A A . 39 LEU HD23 1 1
7 16833 1 1 39 LEU HG H -0.126 -12.747 3.600 1.00 . A A . 39 LEU HG 1 1
7 16834 1 1 39 LEU N N 0.731 -15.172 6.961 1.00 . A A . 39 LEU N 1 1
7 16835 1 1 39 LEU O O 2.885 -12.307 7.244 1.00 . A A . 39 LEU O 1 1
7 16836 1 1 40 GLY C C 2.449 -12.121 10.520 1.00 . A A . 40 GLY C 1 1
7 16837 1 1 40 GLY CA C 3.076 -13.282 9.758 1.00 . A A . 40 GLY CA 1 1
7 16838 1 1 40 GLY H H 1.691 -14.630 8.889 1.00 . A A . 40 GLY H 1 1
7 16839 1 1 40 GLY HA2 H 3.317 -14.061 10.466 1.00 . A A . 40 GLY HA2 1 1
7 16840 1 1 40 GLY HA3 H 3.993 -12.947 9.300 1.00 . A A . 40 GLY HA3 1 1
7 16841 1 1 40 GLY N N 2.264 -13.855 8.709 1.00 . A A . 40 GLY N 1 1
7 16842 1 1 40 GLY O O 3.143 -11.176 10.888 1.00 . A A . 40 GLY O 1 1
7 16843 1 1 41 GLN C C -0.597 -11.911 12.335 1.00 . A A . 41 GLN C 1 1
7 16844 1 1 41 GLN CA C 0.487 -11.198 11.585 1.00 . A A . 41 GLN CA 1 1
7 16845 1 1 41 GLN CB C -0.133 -10.053 10.785 1.00 . A A . 41 GLN CB 1 1
7 16846 1 1 41 GLN CD C -1.401 -7.833 10.931 1.00 . A A . 41 GLN CD 1 1
7 16847 1 1 41 GLN CG C -0.805 -9.011 11.675 1.00 . A A . 41 GLN CG 1 1
7 16848 1 1 41 GLN H H 0.612 -12.850 10.280 1.00 . A A . 41 GLN H 1 1
7 16849 1 1 41 GLN HA H 1.209 -10.805 12.285 1.00 . A A . 41 GLN HA 1 1
7 16850 1 1 41 GLN HB2 H 0.624 -9.574 10.187 1.00 . A A . 41 GLN HB2 1 1
7 16851 1 1 41 GLN HB3 H -0.883 -10.480 10.136 1.00 . A A . 41 GLN HB3 1 1
7 16852 1 1 41 GLN HE21 H -1.799 -8.927 9.316 1.00 . A A . 41 GLN HE21 1 1
7 16853 1 1 41 GLN HE22 H -2.231 -7.258 9.248 1.00 . A A . 41 GLN HE22 1 1
7 16854 1 1 41 GLN HG2 H -1.598 -9.487 12.229 1.00 . A A . 41 GLN HG2 1 1
7 16855 1 1 41 GLN HG3 H -0.068 -8.639 12.373 1.00 . A A . 41 GLN HG3 1 1
7 16856 1 1 41 GLN N N 1.157 -12.167 10.730 1.00 . A A . 41 GLN N 1 1
7 16857 1 1 41 GLN NE2 N -1.851 -8.039 9.719 1.00 . A A . 41 GLN NE2 1 1
7 16858 1 1 41 GLN O O -1.461 -12.509 11.725 1.00 . A A . 41 GLN O 1 1
7 16859 1 1 41 GLN OE1 O -1.461 -6.729 11.471 1.00 . A A . 41 GLN OE1 1 1
7 16860 1 1 42 ASN C C -2.430 -11.622 15.242 1.00 . A A . 42 ASN C 1 1
7 16861 1 1 42 ASN CA C -1.584 -12.587 14.416 1.00 . A A . 42 ASN CA 1 1
7 16862 1 1 42 ASN CB C -1.003 -13.686 15.343 1.00 . A A . 42 ASN CB 1 1
7 16863 1 1 42 ASN CG C -0.324 -14.872 14.646 1.00 . A A . 42 ASN CG 1 1
7 16864 1 1 42 ASN H H 0.136 -11.383 14.125 1.00 . A A . 42 ASN H 1 1
7 16865 1 1 42 ASN HA H -2.238 -13.059 13.697 1.00 . A A . 42 ASN HA 1 1
7 16866 1 1 42 ASN HB2 H -0.270 -13.233 15.994 1.00 . A A . 42 ASN HB2 1 1
7 16867 1 1 42 ASN HB3 H -1.811 -14.066 15.951 1.00 . A A . 42 ASN HB3 1 1
7 16868 1 1 42 ASN HD21 H 0.398 -13.718 13.229 1.00 . A A . 42 ASN HD21 1 1
7 16869 1 1 42 ASN HD22 H 0.830 -15.381 13.126 1.00 . A A . 42 ASN HD22 1 1
7 16870 1 1 42 ASN N N -0.560 -11.884 13.643 1.00 . A A . 42 ASN N 1 1
7 16871 1 1 42 ASN ND2 N 0.354 -14.640 13.559 1.00 . A A . 42 ASN ND2 1 1
7 16872 1 1 42 ASN O O -2.116 -11.359 16.408 1.00 . A A . 42 ASN O 1 1
7 16873 1 1 42 ASN OD1 O -0.388 -15.996 15.125 1.00 . A A . 42 ASN OD1 1 1
7 16874 1 1 43 PRO C C -5.489 -10.949 16.062 1.00 . A A . 43 PRO C 1 1
7 16875 1 1 43 PRO CA C -4.390 -10.155 15.356 1.00 . A A . 43 PRO CA 1 1
7 16876 1 1 43 PRO CB C -4.996 -9.272 14.265 1.00 . A A . 43 PRO CB 1 1
7 16877 1 1 43 PRO CD C -3.830 -11.137 13.225 1.00 . A A . 43 PRO CD 1 1
7 16878 1 1 43 PRO CG C -4.722 -9.966 12.964 1.00 . A A . 43 PRO CG 1 1
7 16879 1 1 43 PRO HA H -3.873 -9.545 16.081 1.00 . A A . 43 PRO HA 1 1
7 16880 1 1 43 PRO HB2 H -6.058 -9.180 14.442 1.00 . A A . 43 PRO HB2 1 1
7 16881 1 1 43 PRO HB3 H -4.547 -8.289 14.293 1.00 . A A . 43 PRO HB3 1 1
7 16882 1 1 43 PRO HD2 H -4.315 -12.072 12.991 1.00 . A A . 43 PRO HD2 1 1
7 16883 1 1 43 PRO HD3 H -2.954 -11.039 12.605 1.00 . A A . 43 PRO HD3 1 1
7 16884 1 1 43 PRO HG2 H -5.641 -10.347 12.551 1.00 . A A . 43 PRO HG2 1 1
7 16885 1 1 43 PRO HG3 H -4.251 -9.284 12.273 1.00 . A A . 43 PRO HG3 1 1
7 16886 1 1 43 PRO N N -3.475 -11.026 14.641 1.00 . A A . 43 PRO N 1 1
7 16887 1 1 43 PRO O O -5.643 -12.166 15.840 1.00 . A A . 43 PRO O 1 1
7 16888 1 1 44 THR C C -8.654 -10.701 16.971 1.00 . A A . 44 THR C 1 1
7 16889 1 1 44 THR CA C -7.291 -10.903 17.647 1.00 . A A . 44 THR CA 1 1
7 16890 1 1 44 THR CB C -7.340 -10.367 19.088 1.00 . A A . 44 THR CB 1 1
7 16891 1 1 44 THR CG2 C -6.079 -10.738 19.838 1.00 . A A . 44 THR CG2 1 1
7 16892 1 1 44 THR H H -6.045 -9.322 17.065 1.00 . A A . 44 THR H 1 1
7 16893 1 1 44 THR HA H -7.070 -11.958 17.688 1.00 . A A . 44 THR HA 1 1
7 16894 1 1 44 THR HB H -8.190 -10.806 19.586 1.00 . A A . 44 THR HB 1 1
7 16895 1 1 44 THR HG1 H -6.665 -8.542 18.728 1.00 . A A . 44 THR HG1 1 1
7 16896 1 1 44 THR HG21 H -6.124 -10.331 20.837 1.00 . A A . 44 THR HG21 1 1
7 16897 1 1 44 THR HG22 H -5.221 -10.334 19.323 1.00 . A A . 44 THR HG22 1 1
7 16898 1 1 44 THR HG23 H -5.995 -11.813 19.893 1.00 . A A . 44 THR HG23 1 1
7 16899 1 1 44 THR N N -6.228 -10.278 16.906 1.00 . A A . 44 THR N 1 1
7 16900 1 1 44 THR O O -8.785 -9.893 16.032 1.00 . A A . 44 THR O 1 1
7 16901 1 1 44 THR OG1 O -7.485 -8.937 19.072 1.00 . A A . 44 THR OG1 1 1
7 16902 1 1 45 GLU C C -11.588 -9.944 16.992 1.00 . A A . 45 GLU C 1 1
7 16903 1 1 45 GLU CA C -11.044 -11.384 16.976 1.00 . A A . 45 GLU CA 1 1
7 16904 1 1 45 GLU CB C -11.917 -12.280 17.879 1.00 . A A . 45 GLU CB 1 1
7 16905 1 1 45 GLU CD C -13.457 -13.317 16.158 1.00 . A A . 45 GLU CD 1 1
7 16906 1 1 45 GLU CG C -13.357 -12.497 17.418 1.00 . A A . 45 GLU CG 1 1
7 16907 1 1 45 GLU H H -9.465 -11.996 18.244 1.00 . A A . 45 GLU H 1 1
7 16908 1 1 45 GLU HA H -11.062 -11.773 15.970 1.00 . A A . 45 GLU HA 1 1
7 16909 1 1 45 GLU HB2 H -11.450 -13.250 17.954 1.00 . A A . 45 GLU HB2 1 1
7 16910 1 1 45 GLU HB3 H -11.944 -11.840 18.864 1.00 . A A . 45 GLU HB3 1 1
7 16911 1 1 45 GLU HG2 H -13.902 -13.008 18.199 1.00 . A A . 45 GLU HG2 1 1
7 16912 1 1 45 GLU HG3 H -13.810 -11.532 17.242 1.00 . A A . 45 GLU HG3 1 1
7 16913 1 1 45 GLU N N -9.663 -11.415 17.480 1.00 . A A . 45 GLU N 1 1
7 16914 1 1 45 GLU O O -12.215 -9.493 16.029 1.00 . A A . 45 GLU O 1 1
7 16915 1 1 45 GLU OE1 O -13.009 -14.489 16.162 1.00 . A A . 45 GLU OE1 1 1
7 16916 1 1 45 GLU OE2 O -14.022 -12.843 15.154 1.00 . A A . 45 GLU OE2 1 1
7 16917 1 1 46 ALA C C -11.211 -6.942 17.174 1.00 . A A . 46 ALA C 1 1
7 16918 1 1 46 ALA CA C -11.757 -7.859 18.259 1.00 . A A . 46 ALA CA 1 1
7 16919 1 1 46 ALA CB C -11.359 -7.345 19.633 1.00 . A A . 46 ALA CB 1 1
7 16920 1 1 46 ALA H H -10.764 -9.655 18.779 1.00 . A A . 46 ALA H 1 1
7 16921 1 1 46 ALA HA H -12.835 -7.861 18.197 1.00 . A A . 46 ALA HA 1 1
7 16922 1 1 46 ALA HB1 H -11.760 -6.353 19.776 1.00 . A A . 46 ALA HB1 1 1
7 16923 1 1 46 ALA HB2 H -10.282 -7.310 19.702 1.00 . A A . 46 ALA HB2 1 1
7 16924 1 1 46 ALA HB3 H -11.750 -8.005 20.394 1.00 . A A . 46 ALA HB3 1 1
7 16925 1 1 46 ALA N N -11.300 -9.232 18.074 1.00 . A A . 46 ALA N 1 1
7 16926 1 1 46 ALA O O -11.966 -6.185 16.555 1.00 . A A . 46 ALA O 1 1
7 16927 1 1 47 GLU C C -9.774 -6.543 14.541 1.00 . A A . 47 GLU C 1 1
7 16928 1 1 47 GLU CA C -9.237 -6.228 15.915 1.00 . A A . 47 GLU CA 1 1
7 16929 1 1 47 GLU CB C -7.746 -6.498 15.948 1.00 . A A . 47 GLU CB 1 1
7 16930 1 1 47 GLU CD C -5.699 -6.654 17.341 1.00 . A A . 47 GLU CD 1 1
7 16931 1 1 47 GLU CG C -7.114 -6.192 17.275 1.00 . A A . 47 GLU CG 1 1
7 16932 1 1 47 GLU H H -9.381 -7.688 17.440 1.00 . A A . 47 GLU H 1 1
7 16933 1 1 47 GLU HA H -9.411 -5.187 16.136 1.00 . A A . 47 GLU HA 1 1
7 16934 1 1 47 GLU HB2 H -7.566 -7.538 15.717 1.00 . A A . 47 GLU HB2 1 1
7 16935 1 1 47 GLU HB3 H -7.267 -5.888 15.197 1.00 . A A . 47 GLU HB3 1 1
7 16936 1 1 47 GLU HG2 H -7.146 -5.127 17.445 1.00 . A A . 47 GLU HG2 1 1
7 16937 1 1 47 GLU HG3 H -7.679 -6.691 18.049 1.00 . A A . 47 GLU HG3 1 1
7 16938 1 1 47 GLU N N -9.913 -7.043 16.925 1.00 . A A . 47 GLU N 1 1
7 16939 1 1 47 GLU O O -10.062 -5.646 13.750 1.00 . A A . 47 GLU O 1 1
7 16940 1 1 47 GLU OE1 O -5.463 -7.792 17.786 1.00 . A A . 47 GLU OE1 1 1
7 16941 1 1 47 GLU OE2 O -4.790 -5.905 16.961 1.00 . A A . 47 GLU OE2 1 1
7 16942 1 1 48 LEU C C -11.863 -7.816 12.749 1.00 . A A . 48 LEU C 1 1
7 16943 1 1 48 LEU CA C -10.440 -8.304 13.018 1.00 . A A . 48 LEU CA 1 1
7 16944 1 1 48 LEU CB C -10.353 -9.826 12.978 1.00 . A A . 48 LEU CB 1 1
7 16945 1 1 48 LEU CD1 C -8.946 -11.907 13.034 1.00 . A A . 48 LEU CD1 1 1
7 16946 1 1 48 LEU CD2 C -8.176 -9.918 11.765 1.00 . A A . 48 LEU CD2 1 1
7 16947 1 1 48 LEU CG C -8.935 -10.398 12.981 1.00 . A A . 48 LEU CG 1 1
7 16948 1 1 48 LEU H H -9.704 -8.470 14.986 1.00 . A A . 48 LEU H 1 1
7 16949 1 1 48 LEU HA H -9.800 -7.906 12.245 1.00 . A A . 48 LEU HA 1 1
7 16950 1 1 48 LEU HB2 H -10.876 -10.213 13.840 1.00 . A A . 48 LEU HB2 1 1
7 16951 1 1 48 LEU HB3 H -10.855 -10.178 12.091 1.00 . A A . 48 LEU HB3 1 1
7 16952 1 1 48 LEU HD11 H -9.432 -12.233 13.941 1.00 . A A . 48 LEU HD11 1 1
7 16953 1 1 48 LEU HD12 H -7.924 -12.258 13.020 1.00 . A A . 48 LEU HD12 1 1
7 16954 1 1 48 LEU HD13 H -9.474 -12.296 12.177 1.00 . A A . 48 LEU HD13 1 1
7 16955 1 1 48 LEU HD21 H -7.277 -10.498 11.637 1.00 . A A . 48 LEU HD21 1 1
7 16956 1 1 48 LEU HD22 H -7.908 -8.880 11.901 1.00 . A A . 48 LEU HD22 1 1
7 16957 1 1 48 LEU HD23 H -8.802 -10.017 10.892 1.00 . A A . 48 LEU HD23 1 1
7 16958 1 1 48 LEU HG H -8.416 -10.041 13.858 1.00 . A A . 48 LEU HG 1 1
7 16959 1 1 48 LEU N N -9.939 -7.820 14.286 1.00 . A A . 48 LEU N 1 1
7 16960 1 1 48 LEU O O -12.227 -7.527 11.606 1.00 . A A . 48 LEU O 1 1
7 16961 1 1 49 GLN C C -14.023 -5.727 13.330 1.00 . A A . 49 GLN C 1 1
7 16962 1 1 49 GLN CA C -14.003 -7.219 13.643 1.00 . A A . 49 GLN CA 1 1
7 16963 1 1 49 GLN CB C -14.854 -7.540 14.868 1.00 . A A . 49 GLN CB 1 1
7 16964 1 1 49 GLN CD C -16.980 -7.897 13.531 1.00 . A A . 49 GLN CD 1 1
7 16965 1 1 49 GLN CG C -16.329 -7.178 14.705 1.00 . A A . 49 GLN CG 1 1
7 16966 1 1 49 GLN H H -12.314 -7.933 14.686 1.00 . A A . 49 GLN H 1 1
7 16967 1 1 49 GLN HA H -14.415 -7.734 12.788 1.00 . A A . 49 GLN HA 1 1
7 16968 1 1 49 GLN HB2 H -14.782 -8.600 15.066 1.00 . A A . 49 GLN HB2 1 1
7 16969 1 1 49 GLN HB3 H -14.460 -7.001 15.715 1.00 . A A . 49 GLN HB3 1 1
7 16970 1 1 49 GLN HE21 H -18.230 -6.393 13.286 1.00 . A A . 49 GLN HE21 1 1
7 16971 1 1 49 GLN HE22 H -18.412 -7.702 12.184 1.00 . A A . 49 GLN HE22 1 1
7 16972 1 1 49 GLN HG2 H -16.863 -7.431 15.606 1.00 . A A . 49 GLN HG2 1 1
7 16973 1 1 49 GLN HG3 H -16.399 -6.111 14.534 1.00 . A A . 49 GLN HG3 1 1
7 16974 1 1 49 GLN N N -12.650 -7.689 13.795 1.00 . A A . 49 GLN N 1 1
7 16975 1 1 49 GLN NE2 N -17.966 -7.277 12.943 1.00 . A A . 49 GLN NE2 1 1
7 16976 1 1 49 GLN O O -14.857 -5.273 12.564 1.00 . A A . 49 GLN O 1 1
7 16977 1 1 49 GLN OE1 O -16.592 -9.017 13.165 1.00 . A A . 49 GLN OE1 1 1
7 16978 1 1 50 ASP C C -12.600 -3.359 12.140 1.00 . A A . 50 ASP C 1 1
7 16979 1 1 50 ASP CA C -12.976 -3.532 13.595 1.00 . A A . 50 ASP CA 1 1
7 16980 1 1 50 ASP CB C -11.929 -2.835 14.475 1.00 . A A . 50 ASP CB 1 1
7 16981 1 1 50 ASP CG C -11.844 -1.330 14.208 1.00 . A A . 50 ASP CG 1 1
7 16982 1 1 50 ASP H H -12.449 -5.388 14.522 1.00 . A A . 50 ASP H 1 1
7 16983 1 1 50 ASP HA H -13.947 -3.089 13.760 1.00 . A A . 50 ASP HA 1 1
7 16984 1 1 50 ASP HB2 H -12.181 -2.987 15.513 1.00 . A A . 50 ASP HB2 1 1
7 16985 1 1 50 ASP HB3 H -10.962 -3.273 14.278 1.00 . A A . 50 ASP HB3 1 1
7 16986 1 1 50 ASP N N -13.079 -4.975 13.895 1.00 . A A . 50 ASP N 1 1
7 16987 1 1 50 ASP O O -13.171 -2.528 11.430 1.00 . A A . 50 ASP O 1 1
7 16988 1 1 50 ASP OD1 O -12.595 -0.568 14.844 1.00 . A A . 50 ASP OD1 1 1
7 16989 1 1 50 ASP OD2 O -11.019 -0.885 13.368 1.00 . A A . 50 ASP OD2 1 1
7 16990 1 1 51 MET C C -12.366 -4.436 9.359 1.00 . A A . 51 MET C 1 1
7 16991 1 1 51 MET CA C -11.198 -4.234 10.308 1.00 . A A . 51 MET CA 1 1
7 16992 1 1 51 MET CB C -10.168 -5.353 10.103 1.00 . A A . 51 MET CB 1 1
7 16993 1 1 51 MET CE C -6.353 -5.989 11.652 1.00 . A A . 51 MET CE 1 1
7 16994 1 1 51 MET CG C -8.861 -5.155 10.846 1.00 . A A . 51 MET CG 1 1
7 16995 1 1 51 MET H H -11.260 -4.808 12.359 1.00 . A A . 51 MET H 1 1
7 16996 1 1 51 MET HA H -10.731 -3.286 10.092 1.00 . A A . 51 MET HA 1 1
7 16997 1 1 51 MET HB2 H -10.604 -6.282 10.441 1.00 . A A . 51 MET HB2 1 1
7 16998 1 1 51 MET HB3 H -9.954 -5.440 9.049 1.00 . A A . 51 MET HB3 1 1
7 16999 1 1 51 MET HE1 H -5.967 -5.063 11.254 1.00 . A A . 51 MET HE1 1 1
7 17000 1 1 51 MET HE2 H -5.576 -6.739 11.639 1.00 . A A . 51 MET HE2 1 1
7 17001 1 1 51 MET HE3 H -6.688 -5.835 12.668 1.00 . A A . 51 MET HE3 1 1
7 17002 1 1 51 MET HG2 H -8.381 -4.263 10.470 1.00 . A A . 51 MET HG2 1 1
7 17003 1 1 51 MET HG3 H -9.077 -5.031 11.898 1.00 . A A . 51 MET HG3 1 1
7 17004 1 1 51 MET N N -11.662 -4.199 11.700 1.00 . A A . 51 MET N 1 1
7 17005 1 1 51 MET O O -12.452 -3.781 8.309 1.00 . A A . 51 MET O 1 1
7 17006 1 1 51 MET SD S -7.729 -6.542 10.647 1.00 . A A . 51 MET SD 1 1
7 17007 1 1 52 ILE C C -15.402 -4.391 9.051 1.00 . A A . 52 ILE C 1 1
7 17008 1 1 52 ILE CA C -14.449 -5.560 8.936 1.00 . A A . 52 ILE CA 1 1
7 17009 1 1 52 ILE CB C -15.183 -6.883 9.295 1.00 . A A . 52 ILE CB 1 1
7 17010 1 1 52 ILE CD1 C -14.964 -9.422 9.126 1.00 . A A . 52 ILE CD1 1 1
7 17011 1 1 52 ILE CG1 C -14.297 -8.082 8.945 1.00 . A A . 52 ILE CG1 1 1
7 17012 1 1 52 ILE CG2 C -16.547 -6.974 8.593 1.00 . A A . 52 ILE CG2 1 1
7 17013 1 1 52 ILE H H -13.104 -5.863 10.534 1.00 . A A . 52 ILE H 1 1
7 17014 1 1 52 ILE HA H -14.128 -5.617 7.906 1.00 . A A . 52 ILE HA 1 1
7 17015 1 1 52 ILE HB H -15.362 -6.881 10.360 1.00 . A A . 52 ILE HB 1 1
7 17016 1 1 52 ILE HD11 H -15.798 -9.499 8.444 1.00 . A A . 52 ILE HD11 1 1
7 17017 1 1 52 ILE HD12 H -15.334 -9.490 10.138 1.00 . A A . 52 ILE HD12 1 1
7 17018 1 1 52 ILE HD13 H -14.260 -10.217 8.935 1.00 . A A . 52 ILE HD13 1 1
7 17019 1 1 52 ILE HG12 H -13.983 -8.009 7.915 1.00 . A A . 52 ILE HG12 1 1
7 17020 1 1 52 ILE HG13 H -13.426 -8.056 9.583 1.00 . A A . 52 ILE HG13 1 1
7 17021 1 1 52 ILE HG21 H -16.407 -6.915 7.523 1.00 . A A . 52 ILE HG21 1 1
7 17022 1 1 52 ILE HG22 H -17.176 -6.157 8.917 1.00 . A A . 52 ILE HG22 1 1
7 17023 1 1 52 ILE HG23 H -17.020 -7.911 8.844 1.00 . A A . 52 ILE HG23 1 1
7 17024 1 1 52 ILE N N -13.264 -5.334 9.724 1.00 . A A . 52 ILE N 1 1
7 17025 1 1 52 ILE O O -15.713 -3.777 8.070 1.00 . A A . 52 ILE O 1 1
7 17026 1 1 53 ASN C C -16.496 -1.654 9.898 1.00 . A A . 53 ASN C 1 1
7 17027 1 1 53 ASN CA C -16.808 -3.017 10.540 1.00 . A A . 53 ASN CA 1 1
7 17028 1 1 53 ASN CB C -17.069 -2.897 12.055 1.00 . A A . 53 ASN CB 1 1
7 17029 1 1 53 ASN CG C -17.974 -1.734 12.431 1.00 . A A . 53 ASN CG 1 1
7 17030 1 1 53 ASN H H -15.391 -4.524 11.031 1.00 . A A . 53 ASN H 1 1
7 17031 1 1 53 ASN HA H -17.710 -3.387 10.072 1.00 . A A . 53 ASN HA 1 1
7 17032 1 1 53 ASN HB2 H -17.534 -3.806 12.404 1.00 . A A . 53 ASN HB2 1 1
7 17033 1 1 53 ASN HB3 H -16.123 -2.772 12.561 1.00 . A A . 53 ASN HB3 1 1
7 17034 1 1 53 ASN HD21 H -16.411 -0.645 12.952 1.00 . A A . 53 ASN HD21 1 1
7 17035 1 1 53 ASN HD22 H -17.948 0.102 13.141 1.00 . A A . 53 ASN HD22 1 1
7 17036 1 1 53 ASN N N -15.794 -4.057 10.265 1.00 . A A . 53 ASN N 1 1
7 17037 1 1 53 ASN ND2 N -17.391 -0.660 12.877 1.00 . A A . 53 ASN ND2 1 1
7 17038 1 1 53 ASN O O -17.411 -0.904 9.531 1.00 . A A . 53 ASN O 1 1
7 17039 1 1 53 ASN OD1 O -19.193 -1.837 12.371 1.00 . A A . 53 ASN OD1 1 1
7 17040 1 1 54 GLU C C -15.250 -0.124 7.648 1.00 . A A . 54 GLU C 1 1
7 17041 1 1 54 GLU CA C -14.754 -0.174 9.110 1.00 . A A . 54 GLU CA 1 1
7 17042 1 1 54 GLU CB C -13.263 -0.296 9.169 1.00 . A A . 54 GLU CB 1 1
7 17043 1 1 54 GLU CD C -12.717 2.140 9.076 1.00 . A A . 54 GLU CD 1 1
7 17044 1 1 54 GLU CG C -12.469 0.761 8.520 1.00 . A A . 54 GLU CG 1 1
7 17045 1 1 54 GLU H H -14.469 -1.884 10.102 1.00 . A A . 54 GLU H 1 1
7 17046 1 1 54 GLU HA H -15.045 0.708 9.660 1.00 . A A . 54 GLU HA 1 1
7 17047 1 1 54 GLU HB2 H -12.973 -0.321 10.209 1.00 . A A . 54 GLU HB2 1 1
7 17048 1 1 54 GLU HB3 H -12.997 -1.244 8.726 1.00 . A A . 54 GLU HB3 1 1
7 17049 1 1 54 GLU HG2 H -11.507 0.399 8.831 1.00 . A A . 54 GLU HG2 1 1
7 17050 1 1 54 GLU HG3 H -12.576 0.721 7.445 1.00 . A A . 54 GLU HG3 1 1
7 17051 1 1 54 GLU N N -15.218 -1.344 9.757 1.00 . A A . 54 GLU N 1 1
7 17052 1 1 54 GLU O O -15.738 0.908 7.165 1.00 . A A . 54 GLU O 1 1
7 17053 1 1 54 GLU OE1 O -13.486 2.905 8.472 1.00 . A A . 54 GLU OE1 1 1
7 17054 1 1 54 GLU OE2 O -12.138 2.487 10.132 1.00 . A A . 54 GLU OE2 1 1
7 17055 1 1 55 VAL C C -16.912 -1.920 5.367 1.00 . A A . 55 VAL C 1 1
7 17056 1 1 55 VAL CA C -15.529 -1.322 5.572 1.00 . A A . 55 VAL CA 1 1
7 17057 1 1 55 VAL CB C -14.470 -2.137 4.792 1.00 . A A . 55 VAL CB 1 1
7 17058 1 1 55 VAL CG1 C -13.110 -1.616 5.099 1.00 . A A . 55 VAL CG1 1 1
7 17059 1 1 55 VAL CG2 C -14.515 -3.613 5.104 1.00 . A A . 55 VAL CG2 1 1
7 17060 1 1 55 VAL H H -14.932 -2.076 7.451 1.00 . A A . 55 VAL H 1 1
7 17061 1 1 55 VAL HA H -15.529 -0.313 5.189 1.00 . A A . 55 VAL HA 1 1
7 17062 1 1 55 VAL HB H -14.651 -2.002 3.735 1.00 . A A . 55 VAL HB 1 1
7 17063 1 1 55 VAL HG11 H -12.412 -2.302 4.642 1.00 . A A . 55 VAL HG11 1 1
7 17064 1 1 55 VAL HG12 H -12.966 -1.595 6.169 1.00 . A A . 55 VAL HG12 1 1
7 17065 1 1 55 VAL HG13 H -12.980 -0.631 4.678 1.00 . A A . 55 VAL HG13 1 1
7 17066 1 1 55 VAL HG21 H -13.742 -4.111 4.532 1.00 . A A . 55 VAL HG21 1 1
7 17067 1 1 55 VAL HG22 H -15.485 -4.009 4.843 1.00 . A A . 55 VAL HG22 1 1
7 17068 1 1 55 VAL HG23 H -14.334 -3.766 6.159 1.00 . A A . 55 VAL HG23 1 1
7 17069 1 1 55 VAL N N -15.191 -1.252 6.983 1.00 . A A . 55 VAL N 1 1
7 17070 1 1 55 VAL O O -17.518 -1.755 4.316 1.00 . A A . 55 VAL O 1 1
7 17071 1 1 56 ASP C C -19.721 -2.162 6.384 1.00 . A A . 56 ASP C 1 1
7 17072 1 1 56 ASP CA C -18.677 -3.248 6.379 1.00 . A A . 56 ASP CA 1 1
7 17073 1 1 56 ASP CB C -18.825 -4.156 7.613 1.00 . A A . 56 ASP CB 1 1
7 17074 1 1 56 ASP CG C -19.974 -5.139 7.522 1.00 . A A . 56 ASP CG 1 1
7 17075 1 1 56 ASP H H -16.818 -2.703 7.180 1.00 . A A . 56 ASP H 1 1
7 17076 1 1 56 ASP HA H -18.769 -3.838 5.478 1.00 . A A . 56 ASP HA 1 1
7 17077 1 1 56 ASP HB2 H -17.904 -4.689 7.786 1.00 . A A . 56 ASP HB2 1 1
7 17078 1 1 56 ASP HB3 H -18.990 -3.533 8.479 1.00 . A A . 56 ASP HB3 1 1
7 17079 1 1 56 ASP N N -17.385 -2.607 6.385 1.00 . A A . 56 ASP N 1 1
7 17080 1 1 56 ASP O O -19.871 -1.419 7.370 1.00 . A A . 56 ASP O 1 1
7 17081 1 1 56 ASP OD1 O -20.656 -5.200 6.484 1.00 . A A . 56 ASP OD1 1 1
7 17082 1 1 56 ASP OD2 O -20.210 -5.881 8.490 1.00 . A A . 56 ASP OD2 1 1
7 17083 1 1 57 ALA C C -22.657 -1.311 5.661 1.00 . A A . 57 ALA C 1 1
7 17084 1 1 57 ALA CA C -21.322 -0.979 5.062 1.00 . A A . 57 ALA CA 1 1
7 17085 1 1 57 ALA CB C -21.463 -0.734 3.576 1.00 . A A . 57 ALA CB 1 1
7 17086 1 1 57 ALA H H -20.236 -2.702 4.574 1.00 . A A . 57 ALA H 1 1
7 17087 1 1 57 ALA HA H -20.941 -0.075 5.511 1.00 . A A . 57 ALA HA 1 1
7 17088 1 1 57 ALA HB1 H -22.187 0.047 3.405 1.00 . A A . 57 ALA HB1 1 1
7 17089 1 1 57 ALA HB2 H -21.794 -1.643 3.095 1.00 . A A . 57 ALA HB2 1 1
7 17090 1 1 57 ALA HB3 H -20.509 -0.438 3.166 1.00 . A A . 57 ALA HB3 1 1
7 17091 1 1 57 ALA N N -20.384 -2.031 5.286 1.00 . A A . 57 ALA N 1 1
7 17092 1 1 57 ALA O O -23.311 -0.451 6.258 1.00 . A A . 57 ALA O 1 1
7 17093 1 1 58 ASP C C -24.279 -3.517 7.410 1.00 . A A . 58 ASP C 1 1
7 17094 1 1 58 ASP CA C -24.366 -2.947 6.012 1.00 . A A . 58 ASP CA 1 1
7 17095 1 1 58 ASP CB C -25.032 -3.943 5.056 1.00 . A A . 58 ASP CB 1 1
7 17096 1 1 58 ASP CG C -24.423 -5.333 5.051 1.00 . A A . 58 ASP CG 1 1
7 17097 1 1 58 ASP H H -22.477 -3.207 5.098 1.00 . A A . 58 ASP H 1 1
7 17098 1 1 58 ASP HA H -24.975 -2.055 6.055 1.00 . A A . 58 ASP HA 1 1
7 17099 1 1 58 ASP HB2 H -26.072 -4.044 5.330 1.00 . A A . 58 ASP HB2 1 1
7 17100 1 1 58 ASP HB3 H -24.973 -3.543 4.056 1.00 . A A . 58 ASP HB3 1 1
7 17101 1 1 58 ASP N N -23.061 -2.544 5.530 1.00 . A A . 58 ASP N 1 1
7 17102 1 1 58 ASP O O -25.304 -3.744 8.063 1.00 . A A . 58 ASP O 1 1
7 17103 1 1 58 ASP OD1 O -23.180 -5.469 5.015 1.00 . A A . 58 ASP OD1 1 1
7 17104 1 1 58 ASP OD2 O -25.195 -6.315 5.019 1.00 . A A . 58 ASP OD2 1 1
7 17105 1 1 59 GLY C C -23.373 -5.618 9.403 1.00 . A A . 59 GLY C 1 1
7 17106 1 1 59 GLY CA C -22.835 -4.227 9.208 1.00 . A A . 59 GLY CA 1 1
7 17107 1 1 59 GLY H H -22.303 -3.600 7.263 1.00 . A A . 59 GLY H 1 1
7 17108 1 1 59 GLY HA2 H -21.774 -4.233 9.403 1.00 . A A . 59 GLY HA2 1 1
7 17109 1 1 59 GLY HA3 H -23.318 -3.562 9.907 1.00 . A A . 59 GLY HA3 1 1
7 17110 1 1 59 GLY N N -23.062 -3.743 7.867 1.00 . A A . 59 GLY N 1 1
7 17111 1 1 59 GLY O O -24.163 -5.866 10.318 1.00 . A A . 59 GLY O 1 1
7 17112 1 1 60 ASN C C -22.390 -8.825 9.144 1.00 . A A . 60 ASN C 1 1
7 17113 1 1 60 ASN CA C -23.470 -7.887 8.642 1.00 . A A . 60 ASN CA 1 1
7 17114 1 1 60 ASN CB C -24.050 -8.400 7.312 1.00 . A A . 60 ASN CB 1 1
7 17115 1 1 60 ASN CG C -23.017 -8.657 6.228 1.00 . A A . 60 ASN CG 1 1
7 17116 1 1 60 ASN H H -22.332 -6.262 7.858 1.00 . A A . 60 ASN H 1 1
7 17117 1 1 60 ASN HA H -24.256 -7.882 9.382 1.00 . A A . 60 ASN HA 1 1
7 17118 1 1 60 ASN HB2 H -24.578 -9.325 7.489 1.00 . A A . 60 ASN HB2 1 1
7 17119 1 1 60 ASN HB3 H -24.752 -7.667 6.940 1.00 . A A . 60 ASN HB3 1 1
7 17120 1 1 60 ASN HD21 H -24.155 -10.079 5.493 1.00 . A A . 60 ASN HD21 1 1
7 17121 1 1 60 ASN HD22 H -22.674 -9.830 4.665 1.00 . A A . 60 ASN HD22 1 1
7 17122 1 1 60 ASN N N -22.981 -6.522 8.551 1.00 . A A . 60 ASN N 1 1
7 17123 1 1 60 ASN ND2 N -23.304 -9.605 5.381 1.00 . A A . 60 ASN ND2 1 1
7 17124 1 1 60 ASN O O -22.665 -9.991 9.442 1.00 . A A . 60 ASN O 1 1
7 17125 1 1 60 ASN OD1 O -21.964 -8.003 6.152 1.00 . A A . 60 ASN OD1 1 1
7 17126 1 1 61 GLY C C -19.139 -9.617 8.691 1.00 . A A . 61 GLY C 1 1
7 17127 1 1 61 GLY CA C -20.102 -9.141 9.750 1.00 . A A . 61 GLY CA 1 1
7 17128 1 1 61 GLY H H -20.974 -7.416 8.932 1.00 . A A . 61 GLY H 1 1
7 17129 1 1 61 GLY HA2 H -19.554 -8.561 10.480 1.00 . A A . 61 GLY HA2 1 1
7 17130 1 1 61 GLY HA3 H -20.529 -10.002 10.243 1.00 . A A . 61 GLY HA3 1 1
7 17131 1 1 61 GLY N N -21.174 -8.338 9.225 1.00 . A A . 61 GLY N 1 1
7 17132 1 1 61 GLY O O -18.178 -10.315 8.999 1.00 . A A . 61 GLY O 1 1
7 17133 1 1 62 THR C C -18.178 -8.528 5.436 1.00 . A A . 62 THR C 1 1
7 17134 1 1 62 THR CA C -18.492 -9.672 6.383 1.00 . A A . 62 THR CA 1 1
7 17135 1 1 62 THR CB C -19.065 -10.864 5.581 1.00 . A A . 62 THR CB 1 1
7 17136 1 1 62 THR CG2 C -18.895 -12.179 6.322 1.00 . A A . 62 THR CG2 1 1
7 17137 1 1 62 THR H H -20.150 -8.701 7.232 1.00 . A A . 62 THR H 1 1
7 17138 1 1 62 THR HA H -17.567 -9.993 6.840 1.00 . A A . 62 THR HA 1 1
7 17139 1 1 62 THR HB H -18.523 -10.910 4.647 1.00 . A A . 62 THR HB 1 1
7 17140 1 1 62 THR HG1 H -20.966 -11.053 5.982 1.00 . A A . 62 THR HG1 1 1
7 17141 1 1 62 THR HG21 H -19.389 -12.121 7.280 1.00 . A A . 62 THR HG21 1 1
7 17142 1 1 62 THR HG22 H -17.843 -12.379 6.470 1.00 . A A . 62 THR HG22 1 1
7 17143 1 1 62 THR HG23 H -19.331 -12.979 5.742 1.00 . A A . 62 THR HG23 1 1
7 17144 1 1 62 THR N N -19.375 -9.261 7.450 1.00 . A A . 62 THR N 1 1
7 17145 1 1 62 THR O O -18.984 -7.586 5.282 1.00 . A A . 62 THR O 1 1
7 17146 1 1 62 THR OG1 O -20.452 -10.639 5.275 1.00 . A A . 62 THR OG1 1 1
7 17147 1 1 63 ILE C C -16.928 -8.242 2.477 1.00 . A A . 63 ILE C 1 1
7 17148 1 1 63 ILE CA C -16.564 -7.660 3.831 1.00 . A A . 63 ILE CA 1 1
7 17149 1 1 63 ILE CB C -15.014 -7.489 3.860 1.00 . A A . 63 ILE CB 1 1
7 17150 1 1 63 ILE CD1 C -13.015 -7.189 5.406 1.00 . A A . 63 ILE CD1 1 1
7 17151 1 1 63 ILE CG1 C -14.522 -7.212 5.275 1.00 . A A . 63 ILE CG1 1 1
7 17152 1 1 63 ILE CG2 C -14.575 -6.353 2.925 1.00 . A A . 63 ILE CG2 1 1
7 17153 1 1 63 ILE H H -16.402 -9.337 5.083 1.00 . A A . 63 ILE H 1 1
7 17154 1 1 63 ILE HA H -17.042 -6.703 3.983 1.00 . A A . 63 ILE HA 1 1
7 17155 1 1 63 ILE HB H -14.568 -8.406 3.502 1.00 . A A . 63 ILE HB 1 1
7 17156 1 1 63 ILE HD11 H -12.607 -6.426 4.758 1.00 . A A . 63 ILE HD11 1 1
7 17157 1 1 63 ILE HD12 H -12.611 -8.149 5.122 1.00 . A A . 63 ILE HD12 1 1
7 17158 1 1 63 ILE HD13 H -12.743 -6.971 6.428 1.00 . A A . 63 ILE HD13 1 1
7 17159 1 1 63 ILE HG12 H -14.884 -6.237 5.563 1.00 . A A . 63 ILE HG12 1 1
7 17160 1 1 63 ILE HG13 H -14.916 -7.961 5.946 1.00 . A A . 63 ILE HG13 1 1
7 17161 1 1 63 ILE HG21 H -15.030 -5.425 3.245 1.00 . A A . 63 ILE HG21 1 1
7 17162 1 1 63 ILE HG22 H -14.866 -6.562 1.907 1.00 . A A . 63 ILE HG22 1 1
7 17163 1 1 63 ILE HG23 H -13.501 -6.236 2.979 1.00 . A A . 63 ILE HG23 1 1
7 17164 1 1 63 ILE N N -17.007 -8.604 4.837 1.00 . A A . 63 ILE N 1 1
7 17165 1 1 63 ILE O O -16.379 -9.267 2.082 1.00 . A A . 63 ILE O 1 1
7 17166 1 1 64 ASP C C -17.258 -7.499 -0.504 1.00 . A A . 64 ASP C 1 1
7 17167 1 1 64 ASP CA C -18.250 -8.113 0.490 1.00 . A A . 64 ASP CA 1 1
7 17168 1 1 64 ASP CB C -19.686 -7.654 0.166 1.00 . A A . 64 ASP CB 1 1
7 17169 1 1 64 ASP CG C -20.400 -8.496 -0.890 1.00 . A A . 64 ASP CG 1 1
7 17170 1 1 64 ASP H H -18.337 -6.885 2.221 1.00 . A A . 64 ASP H 1 1
7 17171 1 1 64 ASP HA H -18.184 -9.191 0.458 1.00 . A A . 64 ASP HA 1 1
7 17172 1 1 64 ASP HB2 H -20.276 -7.688 1.069 1.00 . A A . 64 ASP HB2 1 1
7 17173 1 1 64 ASP HB3 H -19.646 -6.632 -0.182 1.00 . A A . 64 ASP HB3 1 1
7 17174 1 1 64 ASP N N -17.868 -7.654 1.813 1.00 . A A . 64 ASP N 1 1
7 17175 1 1 64 ASP O O -16.427 -6.659 -0.116 1.00 . A A . 64 ASP O 1 1
7 17176 1 1 64 ASP OD1 O -19.852 -8.737 -1.979 1.00 . A A . 64 ASP OD1 1 1
7 17177 1 1 64 ASP OD2 O -21.555 -8.891 -0.652 1.00 . A A . 64 ASP OD2 1 1
7 17178 1 1 65 PHE C C -16.546 -5.829 -2.927 1.00 . A A . 65 PHE C 1 1
7 17179 1 1 65 PHE CA C -16.460 -7.374 -2.781 1.00 . A A . 65 PHE CA 1 1
7 17180 1 1 65 PHE CB C -16.707 -8.100 -4.113 1.00 . A A . 65 PHE CB 1 1
7 17181 1 1 65 PHE CD1 C -14.397 -8.045 -5.096 1.00 . A A . 65 PHE CD1 1 1
7 17182 1 1 65 PHE CD2 C -16.182 -7.076 -6.342 1.00 . A A . 65 PHE CD2 1 1
7 17183 1 1 65 PHE CE1 C -13.512 -7.710 -6.099 1.00 . A A . 65 PHE CE1 1 1
7 17184 1 1 65 PHE CE2 C -15.303 -6.740 -7.346 1.00 . A A . 65 PHE CE2 1 1
7 17185 1 1 65 PHE CG C -15.741 -7.730 -5.204 1.00 . A A . 65 PHE CG 1 1
7 17186 1 1 65 PHE CZ C -13.967 -7.057 -7.224 1.00 . A A . 65 PHE CZ 1 1
7 17187 1 1 65 PHE H H -18.108 -8.458 -1.988 1.00 . A A . 65 PHE H 1 1
7 17188 1 1 65 PHE HA H -15.462 -7.604 -2.439 1.00 . A A . 65 PHE HA 1 1
7 17189 1 1 65 PHE HB2 H -16.674 -9.165 -3.947 1.00 . A A . 65 PHE HB2 1 1
7 17190 1 1 65 PHE HB3 H -17.700 -7.847 -4.450 1.00 . A A . 65 PHE HB3 1 1
7 17191 1 1 65 PHE HD1 H -14.040 -8.556 -4.214 1.00 . A A . 65 PHE HD1 1 1
7 17192 1 1 65 PHE HD2 H -17.229 -6.828 -6.439 1.00 . A A . 65 PHE HD2 1 1
7 17193 1 1 65 PHE HE1 H -12.465 -7.956 -6.005 1.00 . A A . 65 PHE HE1 1 1
7 17194 1 1 65 PHE HE2 H -15.659 -6.229 -8.228 1.00 . A A . 65 PHE HE2 1 1
7 17195 1 1 65 PHE HZ H -13.277 -6.792 -8.012 1.00 . A A . 65 PHE HZ 1 1
7 17196 1 1 65 PHE N N -17.360 -7.862 -1.750 1.00 . A A . 65 PHE N 1 1
7 17197 1 1 65 PHE O O -15.517 -5.161 -2.857 1.00 . A A . 65 PHE O 1 1
7 17198 1 1 66 PRO C C -17.349 -3.073 -1.915 1.00 . A A . 66 PRO C 1 1
7 17199 1 1 66 PRO CA C -17.947 -3.769 -3.153 1.00 . A A . 66 PRO CA 1 1
7 17200 1 1 66 PRO CB C -19.483 -3.580 -3.172 1.00 . A A . 66 PRO CB 1 1
7 17201 1 1 66 PRO CD C -19.052 -5.902 -3.392 1.00 . A A . 66 PRO CD 1 1
7 17202 1 1 66 PRO CG C -20.049 -4.927 -2.865 1.00 . A A . 66 PRO CG 1 1
7 17203 1 1 66 PRO HA H -17.516 -3.341 -4.045 1.00 . A A . 66 PRO HA 1 1
7 17204 1 1 66 PRO HB2 H -19.763 -2.854 -2.422 1.00 . A A . 66 PRO HB2 1 1
7 17205 1 1 66 PRO HB3 H -19.795 -3.233 -4.146 1.00 . A A . 66 PRO HB3 1 1
7 17206 1 1 66 PRO HD2 H -19.093 -6.858 -2.887 1.00 . A A . 66 PRO HD2 1 1
7 17207 1 1 66 PRO HD3 H -19.179 -6.032 -4.455 1.00 . A A . 66 PRO HD3 1 1
7 17208 1 1 66 PRO HG2 H -20.166 -5.045 -1.797 1.00 . A A . 66 PRO HG2 1 1
7 17209 1 1 66 PRO HG3 H -20.999 -5.053 -3.364 1.00 . A A . 66 PRO HG3 1 1
7 17210 1 1 66 PRO N N -17.772 -5.229 -3.118 1.00 . A A . 66 PRO N 1 1
7 17211 1 1 66 PRO O O -16.798 -1.981 -2.017 1.00 . A A . 66 PRO O 1 1
7 17212 1 1 67 GLU C C -15.396 -3.207 0.489 1.00 . A A . 67 GLU C 1 1
7 17213 1 1 67 GLU CA C -16.923 -3.156 0.472 1.00 . A A . 67 GLU CA 1 1
7 17214 1 1 67 GLU CB C -17.526 -3.872 1.669 1.00 . A A . 67 GLU CB 1 1
7 17215 1 1 67 GLU CD C -19.642 -4.585 2.823 1.00 . A A . 67 GLU CD 1 1
7 17216 1 1 67 GLU CG C -19.048 -3.792 1.702 1.00 . A A . 67 GLU CG 1 1
7 17217 1 1 67 GLU H H -17.819 -4.622 -0.759 1.00 . A A . 67 GLU H 1 1
7 17218 1 1 67 GLU HA H -17.222 -2.119 0.489 1.00 . A A . 67 GLU HA 1 1
7 17219 1 1 67 GLU HB2 H -17.238 -4.913 1.632 1.00 . A A . 67 GLU HB2 1 1
7 17220 1 1 67 GLU HB3 H -17.144 -3.430 2.577 1.00 . A A . 67 GLU HB3 1 1
7 17221 1 1 67 GLU HG2 H -19.342 -2.759 1.819 1.00 . A A . 67 GLU HG2 1 1
7 17222 1 1 67 GLU HG3 H -19.434 -4.168 0.766 1.00 . A A . 67 GLU HG3 1 1
7 17223 1 1 67 GLU N N -17.428 -3.724 -0.767 1.00 . A A . 67 GLU N 1 1
7 17224 1 1 67 GLU O O -14.739 -2.247 0.905 1.00 . A A . 67 GLU O 1 1
7 17225 1 1 67 GLU OE1 O -20.459 -4.080 3.602 1.00 . A A . 67 GLU OE1 1 1
7 17226 1 1 67 GLU OE2 O -19.322 -5.765 2.962 1.00 . A A . 67 GLU OE2 1 1
7 17227 1 1 68 PHE C C -12.884 -3.366 -1.129 1.00 . A A . 68 PHE C 1 1
7 17228 1 1 68 PHE CA C -13.393 -4.435 -0.154 1.00 . A A . 68 PHE CA 1 1
7 17229 1 1 68 PHE CB C -12.997 -5.876 -0.599 1.00 . A A . 68 PHE CB 1 1
7 17230 1 1 68 PHE CD1 C -10.519 -5.392 -0.369 1.00 . A A . 68 PHE CD1 1 1
7 17231 1 1 68 PHE CD2 C -11.228 -6.854 -2.099 1.00 . A A . 68 PHE CD2 1 1
7 17232 1 1 68 PHE CE1 C -9.215 -5.522 -0.780 1.00 . A A . 68 PHE CE1 1 1
7 17233 1 1 68 PHE CE2 C -9.918 -6.993 -2.508 1.00 . A A . 68 PHE CE2 1 1
7 17234 1 1 68 PHE CG C -11.547 -6.048 -1.025 1.00 . A A . 68 PHE CG 1 1
7 17235 1 1 68 PHE CZ C -8.914 -6.323 -1.854 1.00 . A A . 68 PHE CZ 1 1
7 17236 1 1 68 PHE H H -15.413 -5.065 -0.261 1.00 . A A . 68 PHE H 1 1
7 17237 1 1 68 PHE HA H -12.963 -4.228 0.815 1.00 . A A . 68 PHE HA 1 1
7 17238 1 1 68 PHE HB2 H -13.172 -6.557 0.221 1.00 . A A . 68 PHE HB2 1 1
7 17239 1 1 68 PHE HB3 H -13.625 -6.165 -1.429 1.00 . A A . 68 PHE HB3 1 1
7 17240 1 1 68 PHE HD1 H -10.760 -4.758 0.471 1.00 . A A . 68 PHE HD1 1 1
7 17241 1 1 68 PHE HD2 H -12.011 -7.401 -2.605 1.00 . A A . 68 PHE HD2 1 1
7 17242 1 1 68 PHE HE1 H -8.426 -5.002 -0.256 1.00 . A A . 68 PHE HE1 1 1
7 17243 1 1 68 PHE HE2 H -9.673 -7.620 -3.353 1.00 . A A . 68 PHE HE2 1 1
7 17244 1 1 68 PHE HZ H -7.891 -6.429 -2.182 1.00 . A A . 68 PHE HZ 1 1
7 17245 1 1 68 PHE N N -14.836 -4.309 -0.004 1.00 . A A . 68 PHE N 1 1
7 17246 1 1 68 PHE O O -11.863 -2.701 -0.869 1.00 . A A . 68 PHE O 1 1
7 17247 1 1 69 LEU C C -13.307 -0.781 -2.515 1.00 . A A . 69 LEU C 1 1
7 17248 1 1 69 LEU CA C -13.280 -2.144 -3.178 1.00 . A A . 69 LEU CA 1 1
7 17249 1 1 69 LEU CB C -14.217 -2.166 -4.384 1.00 . A A . 69 LEU CB 1 1
7 17250 1 1 69 LEU CD1 C -15.170 -3.300 -6.389 1.00 . A A . 69 LEU CD1 1 1
7 17251 1 1 69 LEU CD2 C -12.857 -3.880 -5.637 1.00 . A A . 69 LEU CD2 1 1
7 17252 1 1 69 LEU CG C -14.255 -3.461 -5.195 1.00 . A A . 69 LEU CG 1 1
7 17253 1 1 69 LEU H H -14.390 -3.758 -2.372 1.00 . A A . 69 LEU H 1 1
7 17254 1 1 69 LEU HA H -12.269 -2.331 -3.511 1.00 . A A . 69 LEU HA 1 1
7 17255 1 1 69 LEU HB2 H -15.217 -1.964 -4.030 1.00 . A A . 69 LEU HB2 1 1
7 17256 1 1 69 LEU HB3 H -13.928 -1.363 -5.047 1.00 . A A . 69 LEU HB3 1 1
7 17257 1 1 69 LEU HD11 H -16.171 -3.078 -6.050 1.00 . A A . 69 LEU HD11 1 1
7 17258 1 1 69 LEU HD12 H -15.176 -4.215 -6.964 1.00 . A A . 69 LEU HD12 1 1
7 17259 1 1 69 LEU HD13 H -14.810 -2.487 -7.004 1.00 . A A . 69 LEU HD13 1 1
7 17260 1 1 69 LEU HD21 H -12.432 -3.109 -6.262 1.00 . A A . 69 LEU HD21 1 1
7 17261 1 1 69 LEU HD22 H -12.924 -4.801 -6.197 1.00 . A A . 69 LEU HD22 1 1
7 17262 1 1 69 LEU HD23 H -12.230 -4.033 -4.772 1.00 . A A . 69 LEU HD23 1 1
7 17263 1 1 69 LEU HG H -14.663 -4.245 -4.572 1.00 . A A . 69 LEU HG 1 1
7 17264 1 1 69 LEU N N -13.616 -3.171 -2.214 1.00 . A A . 69 LEU N 1 1
7 17265 1 1 69 LEU O O -12.370 -0.016 -2.659 1.00 . A A . 69 LEU O 1 1
7 17266 1 1 70 THR C C -13.318 0.949 -0.055 1.00 . A A . 70 THR C 1 1
7 17267 1 1 70 THR CA C -14.506 0.736 -1.012 1.00 . A A . 70 THR CA 1 1
7 17268 1 1 70 THR CB C -15.838 0.756 -0.221 1.00 . A A . 70 THR CB 1 1
7 17269 1 1 70 THR CG2 C -16.061 2.107 0.453 1.00 . A A . 70 THR CG2 1 1
7 17270 1 1 70 THR H H -15.079 -1.184 -1.694 1.00 . A A . 70 THR H 1 1
7 17271 1 1 70 THR HA H -14.518 1.541 -1.733 1.00 . A A . 70 THR HA 1 1
7 17272 1 1 70 THR HB H -15.807 -0.020 0.529 1.00 . A A . 70 THR HB 1 1
7 17273 1 1 70 THR HG1 H -17.033 -0.460 -1.182 1.00 . A A . 70 THR HG1 1 1
7 17274 1 1 70 THR HG21 H -16.991 2.089 1.002 1.00 . A A . 70 THR HG21 1 1
7 17275 1 1 70 THR HG22 H -16.100 2.882 -0.298 1.00 . A A . 70 THR HG22 1 1
7 17276 1 1 70 THR HG23 H -15.245 2.306 1.132 1.00 . A A . 70 THR HG23 1 1
7 17277 1 1 70 THR N N -14.362 -0.515 -1.748 1.00 . A A . 70 THR N 1 1
7 17278 1 1 70 THR O O -12.770 2.040 0.023 1.00 . A A . 70 THR O 1 1
7 17279 1 1 70 THR OG1 O -16.926 0.501 -1.126 1.00 . A A . 70 THR OG1 1 1
7 17280 1 1 71 MET C C -10.515 0.401 0.848 1.00 . A A . 71 MET C 1 1
7 17281 1 1 71 MET CA C -11.767 -0.062 1.545 1.00 . A A . 71 MET CA 1 1
7 17282 1 1 71 MET CB C -11.515 -1.428 2.189 1.00 . A A . 71 MET CB 1 1
7 17283 1 1 71 MET CE C -10.446 -4.276 2.940 1.00 . A A . 71 MET CE 1 1
7 17284 1 1 71 MET CG C -10.233 -1.493 3.045 1.00 . A A . 71 MET CG 1 1
7 17285 1 1 71 MET H H -13.394 -0.961 0.512 1.00 . A A . 71 MET H 1 1
7 17286 1 1 71 MET HA H -12.007 0.643 2.325 1.00 . A A . 71 MET HA 1 1
7 17287 1 1 71 MET HB2 H -12.369 -1.682 2.797 1.00 . A A . 71 MET HB2 1 1
7 17288 1 1 71 MET HB3 H -11.430 -2.160 1.399 1.00 . A A . 71 MET HB3 1 1
7 17289 1 1 71 MET HE1 H -11.449 -4.158 2.555 1.00 . A A . 71 MET HE1 1 1
7 17290 1 1 71 MET HE2 H -10.372 -5.227 3.447 1.00 . A A . 71 MET HE2 1 1
7 17291 1 1 71 MET HE3 H -9.729 -4.219 2.133 1.00 . A A . 71 MET HE3 1 1
7 17292 1 1 71 MET HG2 H -9.379 -1.494 2.385 1.00 . A A . 71 MET HG2 1 1
7 17293 1 1 71 MET HG3 H -10.195 -0.613 3.670 1.00 . A A . 71 MET HG3 1 1
7 17294 1 1 71 MET N N -12.903 -0.115 0.625 1.00 . A A . 71 MET N 1 1
7 17295 1 1 71 MET O O -9.800 1.275 1.341 1.00 . A A . 71 MET O 1 1
7 17296 1 1 71 MET SD S -10.132 -2.963 4.104 1.00 . A A . 71 MET SD 1 1
7 17297 1 1 72 MET C C -9.195 1.520 -1.674 1.00 . A A . 72 MET C 1 1
7 17298 1 1 72 MET CA C -9.068 0.163 -1.018 1.00 . A A . 72 MET CA 1 1
7 17299 1 1 72 MET CB C -8.783 -0.888 -2.054 1.00 . A A . 72 MET CB 1 1
7 17300 1 1 72 MET CE C -6.623 -2.792 -0.532 1.00 . A A . 72 MET CE 1 1
7 17301 1 1 72 MET CG C -7.333 -0.896 -2.479 1.00 . A A . 72 MET CG 1 1
7 17302 1 1 72 MET H H -10.908 -0.803 -0.669 1.00 . A A . 72 MET H 1 1
7 17303 1 1 72 MET HA H -8.251 0.188 -0.311 1.00 . A A . 72 MET HA 1 1
7 17304 1 1 72 MET HB2 H -9.112 -1.849 -1.697 1.00 . A A . 72 MET HB2 1 1
7 17305 1 1 72 MET HB3 H -9.378 -0.651 -2.924 1.00 . A A . 72 MET HB3 1 1
7 17306 1 1 72 MET HE1 H -6.526 -3.490 -1.352 1.00 . A A . 72 MET HE1 1 1
7 17307 1 1 72 MET HE2 H -7.632 -2.818 -0.144 1.00 . A A . 72 MET HE2 1 1
7 17308 1 1 72 MET HE3 H -5.943 -3.092 0.256 1.00 . A A . 72 MET HE3 1 1
7 17309 1 1 72 MET HG2 H -7.182 -1.695 -3.190 1.00 . A A . 72 MET HG2 1 1
7 17310 1 1 72 MET HG3 H -7.108 0.048 -2.951 1.00 . A A . 72 MET HG3 1 1
7 17311 1 1 72 MET N N -10.265 -0.154 -0.302 1.00 . A A . 72 MET N 1 1
7 17312 1 1 72 MET O O -8.239 2.274 -1.759 1.00 . A A . 72 MET O 1 1
7 17313 1 1 72 MET SD S -6.189 -1.134 -1.089 1.00 . A A . 72 MET SD 1 1
7 17314 1 1 73 ALA C C -10.633 4.258 -1.779 1.00 . A A . 73 ALA C 1 1
7 17315 1 1 73 ALA CA C -10.687 3.081 -2.746 1.00 . A A . 73 ALA CA 1 1
7 17316 1 1 73 ALA CB C -12.023 2.984 -3.431 1.00 . A A . 73 ALA CB 1 1
7 17317 1 1 73 ALA H H -11.123 1.193 -1.963 1.00 . A A . 73 ALA H 1 1
7 17318 1 1 73 ALA HA H -9.932 3.233 -3.504 1.00 . A A . 73 ALA HA 1 1
7 17319 1 1 73 ALA HB1 H -12.201 3.844 -4.059 1.00 . A A . 73 ALA HB1 1 1
7 17320 1 1 73 ALA HB2 H -12.787 2.902 -2.673 1.00 . A A . 73 ALA HB2 1 1
7 17321 1 1 73 ALA HB3 H -12.013 2.077 -4.020 1.00 . A A . 73 ALA HB3 1 1
7 17322 1 1 73 ALA N N -10.388 1.836 -2.088 1.00 . A A . 73 ALA N 1 1
7 17323 1 1 73 ALA O O -10.496 5.380 -2.194 1.00 . A A . 73 ALA O 1 1
7 17324 1 1 74 ARG C C -9.125 5.131 0.868 1.00 . A A . 74 ARG C 1 1
7 17325 1 1 74 ARG CA C -10.598 4.994 0.535 1.00 . A A . 74 ARG CA 1 1
7 17326 1 1 74 ARG CB C -11.327 4.592 1.815 1.00 . A A . 74 ARG CB 1 1
7 17327 1 1 74 ARG CD C -13.434 4.149 3.074 1.00 . A A . 74 ARG CD 1 1
7 17328 1 1 74 ARG CG C -12.838 4.620 1.754 1.00 . A A . 74 ARG CG 1 1
7 17329 1 1 74 ARG CZ C -13.006 4.556 5.511 1.00 . A A . 74 ARG CZ 1 1
7 17330 1 1 74 ARG H H -11.054 3.084 -0.219 1.00 . A A . 74 ARG H 1 1
7 17331 1 1 74 ARG HA H -10.992 5.936 0.184 1.00 . A A . 74 ARG HA 1 1
7 17332 1 1 74 ARG HB2 H -11.033 3.584 2.065 1.00 . A A . 74 ARG HB2 1 1
7 17333 1 1 74 ARG HB3 H -11.002 5.247 2.607 1.00 . A A . 74 ARG HB3 1 1
7 17334 1 1 74 ARG HD2 H -14.509 4.237 3.021 1.00 . A A . 74 ARG HD2 1 1
7 17335 1 1 74 ARG HD3 H -13.167 3.112 3.222 1.00 . A A . 74 ARG HD3 1 1
7 17336 1 1 74 ARG HE H -12.512 5.793 3.994 1.00 . A A . 74 ARG HE 1 1
7 17337 1 1 74 ARG HG2 H -13.164 5.627 1.551 1.00 . A A . 74 ARG HG2 1 1
7 17338 1 1 74 ARG HG3 H -13.169 3.964 0.962 1.00 . A A . 74 ARG HG3 1 1
7 17339 1 1 74 ARG HH11 H -14.121 2.862 5.188 1.00 . A A . 74 ARG HH11 1 1
7 17340 1 1 74 ARG HH12 H -13.691 3.144 6.823 1.00 . A A . 74 ARG HH12 1 1
7 17341 1 1 74 ARG HH21 H -11.965 6.158 6.230 1.00 . A A . 74 ARG HH21 1 1
7 17342 1 1 74 ARG HH22 H -12.484 5.040 7.417 1.00 . A A . 74 ARG HH22 1 1
7 17343 1 1 74 ARG N N -10.775 3.982 -0.497 1.00 . A A . 74 ARG N 1 1
7 17344 1 1 74 ARG NE N -12.942 4.936 4.223 1.00 . A A . 74 ARG NE 1 1
7 17345 1 1 74 ARG NH1 N -13.654 3.447 5.857 1.00 . A A . 74 ARG NH1 1 1
7 17346 1 1 74 ARG NH2 N -12.444 5.302 6.451 1.00 . A A . 74 ARG NH2 1 1
7 17347 1 1 74 ARG O O -8.665 6.168 1.293 1.00 . A A . 74 ARG O 1 1
7 17348 1 1 75 LYS C C -6.096 4.557 -0.025 1.00 . A A . 75 LYS C 1 1
7 17349 1 1 75 LYS CA C -7.020 3.997 1.069 1.00 . A A . 75 LYS CA 1 1
7 17350 1 1 75 LYS CB C -6.681 2.538 1.383 1.00 . A A . 75 LYS CB 1 1
7 17351 1 1 75 LYS CD C -5.120 0.877 2.297 1.00 . A A . 75 LYS CD 1 1
7 17352 1 1 75 LYS CE C -3.796 0.621 2.981 1.00 . A A . 75 LYS CE 1 1
7 17353 1 1 75 LYS CG C -5.354 2.313 2.066 1.00 . A A . 75 LYS CG 1 1
7 17354 1 1 75 LYS H H -8.817 3.292 0.235 1.00 . A A . 75 LYS H 1 1
7 17355 1 1 75 LYS HA H -6.894 4.577 1.971 1.00 . A A . 75 LYS HA 1 1
7 17356 1 1 75 LYS HB2 H -7.454 2.131 2.016 1.00 . A A . 75 LYS HB2 1 1
7 17357 1 1 75 LYS HB3 H -6.680 1.990 0.451 1.00 . A A . 75 LYS HB3 1 1
7 17358 1 1 75 LYS HD2 H -5.920 0.628 2.959 1.00 . A A . 75 LYS HD2 1 1
7 17359 1 1 75 LYS HD3 H -5.202 0.320 1.375 1.00 . A A . 75 LYS HD3 1 1
7 17360 1 1 75 LYS HE2 H -3.575 -0.433 2.919 1.00 . A A . 75 LYS HE2 1 1
7 17361 1 1 75 LYS HE3 H -3.026 1.176 2.465 1.00 . A A . 75 LYS HE3 1 1
7 17362 1 1 75 LYS HG2 H -4.552 2.597 1.418 1.00 . A A . 75 LYS HG2 1 1
7 17363 1 1 75 LYS HG3 H -5.309 2.834 3.010 1.00 . A A . 75 LYS HG3 1 1
7 17364 1 1 75 LYS HZ1 H -4.185 1.972 4.560 1.00 . A A . 75 LYS HZ1 1 1
7 17365 1 1 75 LYS HZ2 H -2.810 1.049 4.730 1.00 . A A . 75 LYS HZ2 1 1
7 17366 1 1 75 LYS HZ3 H -4.314 0.315 4.988 1.00 . A A . 75 LYS HZ3 1 1
7 17367 1 1 75 LYS N N -8.404 4.065 0.671 1.00 . A A . 75 LYS N 1 1
7 17368 1 1 75 LYS NZ N -3.802 1.017 4.409 1.00 . A A . 75 LYS NZ 1 1
7 17369 1 1 75 LYS O O -5.104 5.221 0.265 1.00 . A A . 75 LYS O 1 1
7 17370 1 1 76 MET C C -6.174 5.964 -3.024 1.00 . A A . 76 MET C 1 1
7 17371 1 1 76 MET CA C -5.603 4.719 -2.395 1.00 . A A . 76 MET CA 1 1
7 17372 1 1 76 MET CB C -5.534 3.664 -3.499 1.00 . A A . 76 MET CB 1 1
7 17373 1 1 76 MET CE C -6.328 1.392 -5.401 1.00 . A A . 76 MET CE 1 1
7 17374 1 1 76 MET CG C -5.153 2.273 -3.051 1.00 . A A . 76 MET CG 1 1
7 17375 1 1 76 MET H H -7.234 3.743 -1.439 1.00 . A A . 76 MET H 1 1
7 17376 1 1 76 MET HA H -4.602 4.912 -2.041 1.00 . A A . 76 MET HA 1 1
7 17377 1 1 76 MET HB2 H -6.508 3.606 -3.960 1.00 . A A . 76 MET HB2 1 1
7 17378 1 1 76 MET HB3 H -4.821 3.992 -4.240 1.00 . A A . 76 MET HB3 1 1
7 17379 1 1 76 MET HE1 H -7.184 1.108 -4.808 1.00 . A A . 76 MET HE1 1 1
7 17380 1 1 76 MET HE2 H -6.278 0.776 -6.286 1.00 . A A . 76 MET HE2 1 1
7 17381 1 1 76 MET HE3 H -6.420 2.426 -5.696 1.00 . A A . 76 MET HE3 1 1
7 17382 1 1 76 MET HG2 H -4.260 2.334 -2.448 1.00 . A A . 76 MET HG2 1 1
7 17383 1 1 76 MET HG3 H -5.959 1.866 -2.459 1.00 . A A . 76 MET HG3 1 1
7 17384 1 1 76 MET N N -6.426 4.275 -1.273 1.00 . A A . 76 MET N 1 1
7 17385 1 1 76 MET O O -5.440 6.802 -3.540 1.00 . A A . 76 MET O 1 1
7 17386 1 1 76 MET SD S -4.841 1.168 -4.446 1.00 . A A . 76 MET SD 1 1
7 17387 1 1 77 LYS C C -8.863 7.959 -2.594 1.00 . A A . 77 LYS C 1 1
7 17388 1 1 77 LYS CA C -8.148 7.138 -3.651 1.00 . A A . 77 LYS CA 1 1
7 17389 1 1 77 LYS CB C -9.113 6.521 -4.695 1.00 . A A . 77 LYS CB 1 1
7 17390 1 1 77 LYS CD C -10.459 6.742 -6.790 1.00 . A A . 77 LYS CD 1 1
7 17391 1 1 77 LYS CE C -10.747 7.587 -8.030 1.00 . A A . 77 LYS CE 1 1
7 17392 1 1 77 LYS CG C -9.598 7.463 -5.795 1.00 . A A . 77 LYS CG 1 1
7 17393 1 1 77 LYS H H -8.047 5.551 -2.396 1.00 . A A . 77 LYS H 1 1
7 17394 1 1 77 LYS HA H -7.416 7.755 -4.149 1.00 . A A . 77 LYS HA 1 1
7 17395 1 1 77 LYS HB2 H -8.614 5.690 -5.169 1.00 . A A . 77 LYS HB2 1 1
7 17396 1 1 77 LYS HB3 H -9.978 6.140 -4.169 1.00 . A A . 77 LYS HB3 1 1
7 17397 1 1 77 LYS HD2 H -9.910 5.864 -7.070 1.00 . A A . 77 LYS HD2 1 1
7 17398 1 1 77 LYS HD3 H -11.387 6.455 -6.317 1.00 . A A . 77 LYS HD3 1 1
7 17399 1 1 77 LYS HE2 H -11.464 7.065 -8.646 1.00 . A A . 77 LYS HE2 1 1
7 17400 1 1 77 LYS HE3 H -11.170 8.528 -7.713 1.00 . A A . 77 LYS HE3 1 1
7 17401 1 1 77 LYS HG2 H -10.236 8.206 -5.354 1.00 . A A . 77 LYS HG2 1 1
7 17402 1 1 77 LYS HG3 H -8.769 7.928 -6.302 1.00 . A A . 77 LYS HG3 1 1
7 17403 1 1 77 LYS HZ1 H -8.776 8.296 -8.275 1.00 . A A . 77 LYS HZ1 1 1
7 17404 1 1 77 LYS HZ2 H -9.733 8.510 -9.611 1.00 . A A . 77 LYS HZ2 1 1
7 17405 1 1 77 LYS HZ3 H -9.131 6.992 -9.274 1.00 . A A . 77 LYS HZ3 1 1
7 17406 1 1 77 LYS N N -7.476 6.096 -2.972 1.00 . A A . 77 LYS N 1 1
7 17407 1 1 77 LYS NZ N -9.527 7.849 -8.836 1.00 . A A . 77 LYS NZ 1 1
7 17408 1 1 77 LYS O O -8.793 7.624 -1.417 1.00 . A A . 77 LYS O 1 1
7 17409 1 1 78 ASP C C -9.054 10.767 -1.344 1.00 . A A . 78 ASP C 1 1
7 17410 1 1 78 ASP CA C -10.150 10.030 -2.136 1.00 . A A . 78 ASP CA 1 1
7 17411 1 1 78 ASP CB C -11.234 9.399 -1.226 1.00 . A A . 78 ASP CB 1 1
7 17412 1 1 78 ASP CG C -12.042 10.429 -0.464 1.00 . A A . 78 ASP CG 1 1
7 17413 1 1 78 ASP H H -9.511 9.144 -3.985 1.00 . A A . 78 ASP H 1 1
7 17414 1 1 78 ASP HA H -10.592 10.752 -2.807 1.00 . A A . 78 ASP HA 1 1
7 17415 1 1 78 ASP HB2 H -11.913 8.820 -1.833 1.00 . A A . 78 ASP HB2 1 1
7 17416 1 1 78 ASP HB3 H -10.754 8.745 -0.513 1.00 . A A . 78 ASP HB3 1 1
7 17417 1 1 78 ASP N N -9.496 9.025 -3.015 1.00 . A A . 78 ASP N 1 1
7 17418 1 1 78 ASP O O -9.275 11.437 -0.328 1.00 . A A . 78 ASP O 1 1
7 17419 1 1 78 ASP OD1 O -12.606 11.353 -1.098 1.00 . A A . 78 ASP OD1 1 1
7 17420 1 1 78 ASP OD2 O -12.184 10.305 0.777 1.00 . A A . 78 ASP OD2 1 1
7 17421 1 1 79 THR C C -5.654 11.244 -2.545 1.00 . A A . 79 THR C 1 1
7 17422 1 1 79 THR CA C -6.675 11.245 -1.401 1.00 . A A . 79 THR CA 1 1
7 17423 1 1 79 THR CB C -6.152 10.484 -0.146 1.00 . A A . 79 THR CB 1 1
7 17424 1 1 79 THR CG2 C -5.944 8.991 -0.413 1.00 . A A . 79 THR CG2 1 1
7 17425 1 1 79 THR H H -7.801 10.162 -2.736 1.00 . A A . 79 THR H 1 1
7 17426 1 1 79 THR HA H -6.887 12.271 -1.145 1.00 . A A . 79 THR HA 1 1
7 17427 1 1 79 THR HB H -6.895 10.602 0.627 1.00 . A A . 79 THR HB 1 1
7 17428 1 1 79 THR HG1 H -4.832 10.817 1.244 1.00 . A A . 79 THR HG1 1 1
7 17429 1 1 79 THR HG21 H -6.878 8.548 -0.729 1.00 . A A . 79 THR HG21 1 1
7 17430 1 1 79 THR HG22 H -5.608 8.506 0.491 1.00 . A A . 79 THR HG22 1 1
7 17431 1 1 79 THR HG23 H -5.203 8.862 -1.189 1.00 . A A . 79 THR HG23 1 1
7 17432 1 1 79 THR N N -7.871 10.671 -1.900 1.00 . A A . 79 THR N 1 1
7 17433 1 1 79 THR O O -5.433 10.208 -3.206 1.00 . A A . 79 THR O 1 1
7 17434 1 1 79 THR OG1 O -4.939 11.072 0.311 1.00 . A A . 79 THR OG1 1 1
7 17435 1 1 80 ASP C C -2.766 12.825 -3.653 1.00 . A A . 80 ASP C 1 1
7 17436 1 1 80 ASP CA C -4.209 12.478 -3.997 1.00 . A A . 80 ASP CA 1 1
7 17437 1 1 80 ASP CB C -4.776 13.509 -4.977 1.00 . A A . 80 ASP CB 1 1
7 17438 1 1 80 ASP CG C -4.025 13.542 -6.285 1.00 . A A . 80 ASP CG 1 1
7 17439 1 1 80 ASP H H -5.231 13.170 -2.264 1.00 . A A . 80 ASP H 1 1
7 17440 1 1 80 ASP HA H -4.221 11.518 -4.492 1.00 . A A . 80 ASP HA 1 1
7 17441 1 1 80 ASP HB2 H -5.809 13.271 -5.183 1.00 . A A . 80 ASP HB2 1 1
7 17442 1 1 80 ASP HB3 H -4.723 14.489 -4.526 1.00 . A A . 80 ASP HB3 1 1
7 17443 1 1 80 ASP N N -5.070 12.381 -2.828 1.00 . A A . 80 ASP N 1 1
7 17444 1 1 80 ASP O O -1.837 12.443 -4.375 1.00 . A A . 80 ASP O 1 1
7 17445 1 1 80 ASP OD1 O -3.094 14.345 -6.439 1.00 . A A . 80 ASP OD1 1 1
7 17446 1 1 80 ASP OD2 O -4.358 12.744 -7.189 1.00 . A A . 80 ASP OD2 1 1
7 17447 1 1 81 SER C C -0.369 12.969 -1.499 1.00 . A A . 81 SER C 1 1
7 17448 1 1 81 SER CA C -1.255 13.979 -2.228 1.00 . A A . 81 SER CA 1 1
7 17449 1 1 81 SER CB C -1.361 15.316 -1.500 1.00 . A A . 81 SER CB 1 1
7 17450 1 1 81 SER H H -3.263 13.573 -1.866 1.00 . A A . 81 SER H 1 1
7 17451 1 1 81 SER HA H -0.783 14.163 -3.182 1.00 . A A . 81 SER HA 1 1
7 17452 1 1 81 SER HB2 H -1.819 15.170 -0.533 1.00 . A A . 81 SER HB2 1 1
7 17453 1 1 81 SER HB3 H -0.377 15.743 -1.379 1.00 . A A . 81 SER HB3 1 1
7 17454 1 1 81 SER HG H -1.827 17.116 -2.119 1.00 . A A . 81 SER HG 1 1
7 17455 1 1 81 SER N N -2.557 13.466 -2.536 1.00 . A A . 81 SER N 1 1
7 17456 1 1 81 SER O O -0.159 13.048 -0.277 1.00 . A A . 81 SER O 1 1
7 17457 1 1 81 SER OG O -2.166 16.224 -2.271 1.00 . A A . 81 SER OG 1 1
7 17458 1 1 82 GLU C C 0.649 10.252 -0.536 1.00 . A A . 82 GLU C 1 1
7 17459 1 1 82 GLU CA C 1.031 10.954 -1.848 1.00 . A A . 82 GLU CA 1 1
7 17460 1 1 82 GLU CB C 2.408 11.613 -1.700 1.00 . A A . 82 GLU CB 1 1
7 17461 1 1 82 GLU CD C 4.319 12.822 -2.775 1.00 . A A . 82 GLU CD 1 1
7 17462 1 1 82 GLU CG C 2.955 12.220 -2.976 1.00 . A A . 82 GLU CG 1 1
7 17463 1 1 82 GLU H H -0.333 11.919 -3.170 1.00 . A A . 82 GLU H 1 1
7 17464 1 1 82 GLU HA H 1.103 10.216 -2.632 1.00 . A A . 82 GLU HA 1 1
7 17465 1 1 82 GLU HB2 H 2.325 12.407 -0.973 1.00 . A A . 82 GLU HB2 1 1
7 17466 1 1 82 GLU HB3 H 3.117 10.888 -1.333 1.00 . A A . 82 GLU HB3 1 1
7 17467 1 1 82 GLU HG2 H 3.031 11.440 -3.718 1.00 . A A . 82 GLU HG2 1 1
7 17468 1 1 82 GLU HG3 H 2.280 12.988 -3.323 1.00 . A A . 82 GLU HG3 1 1
7 17469 1 1 82 GLU N N 0.056 11.963 -2.267 1.00 . A A . 82 GLU N 1 1
7 17470 1 1 82 GLU O O 1.521 10.011 0.303 1.00 . A A . 82 GLU O 1 1
7 17471 1 1 82 GLU OE1 O 5.331 12.134 -3.038 1.00 . A A . 82 GLU OE1 1 1
7 17472 1 1 82 GLU OE2 O 4.411 13.976 -2.306 1.00 . A A . 82 GLU OE2 1 1
7 17473 1 1 83 GLU C C -0.349 7.897 1.050 1.00 . A A . 83 GLU C 1 1
7 17474 1 1 83 GLU CA C -1.082 9.238 0.864 1.00 . A A . 83 GLU CA 1 1
7 17475 1 1 83 GLU CB C -2.571 8.971 0.804 1.00 . A A . 83 GLU CB 1 1
7 17476 1 1 83 GLU CD C -3.410 9.873 3.007 1.00 . A A . 83 GLU CD 1 1
7 17477 1 1 83 GLU CG C -3.217 8.645 2.149 1.00 . A A . 83 GLU CG 1 1
7 17478 1 1 83 GLU H H -1.273 10.124 -1.077 1.00 . A A . 83 GLU H 1 1
7 17479 1 1 83 GLU HA H -0.865 9.884 1.703 1.00 . A A . 83 GLU HA 1 1
7 17480 1 1 83 GLU HB2 H -3.038 9.862 0.417 1.00 . A A . 83 GLU HB2 1 1
7 17481 1 1 83 GLU HB3 H -2.755 8.152 0.124 1.00 . A A . 83 GLU HB3 1 1
7 17482 1 1 83 GLU HG2 H -4.179 8.185 1.979 1.00 . A A . 83 GLU HG2 1 1
7 17483 1 1 83 GLU HG3 H -2.580 7.952 2.677 1.00 . A A . 83 GLU HG3 1 1
7 17484 1 1 83 GLU N N -0.626 9.906 -0.369 1.00 . A A . 83 GLU N 1 1
7 17485 1 1 83 GLU O O 0.435 7.735 1.992 1.00 . A A . 83 GLU O 1 1
7 17486 1 1 83 GLU OE1 O -2.579 10.166 3.876 1.00 . A A . 83 GLU OE1 1 1
7 17487 1 1 83 GLU OE2 O -4.396 10.597 2.807 1.00 . A A . 83 GLU OE2 1 1
7 17488 1 1 84 GLU C C 1.529 5.737 0.022 1.00 . A A . 84 GLU C 1 1
7 17489 1 1 84 GLU CA C 0.055 5.637 0.172 1.00 . A A . 84 GLU CA 1 1
7 17490 1 1 84 GLU CB C -0.401 4.710 -0.940 1.00 . A A . 84 GLU CB 1 1
7 17491 1 1 84 GLU CD C -2.084 3.299 -2.012 1.00 . A A . 84 GLU CD 1 1
7 17492 1 1 84 GLU CG C -1.852 4.377 -0.995 1.00 . A A . 84 GLU CG 1 1
7 17493 1 1 84 GLU H H -1.120 7.187 -0.673 1.00 . A A . 84 GLU H 1 1
7 17494 1 1 84 GLU HA H -0.191 5.187 1.121 1.00 . A A . 84 GLU HA 1 1
7 17495 1 1 84 GLU HB2 H -0.139 5.159 -1.887 1.00 . A A . 84 GLU HB2 1 1
7 17496 1 1 84 GLU HB3 H 0.154 3.787 -0.849 1.00 . A A . 84 GLU HB3 1 1
7 17497 1 1 84 GLU HG2 H -2.150 4.024 -0.020 1.00 . A A . 84 GLU HG2 1 1
7 17498 1 1 84 GLU HG3 H -2.420 5.253 -1.271 1.00 . A A . 84 GLU HG3 1 1
7 17499 1 1 84 GLU N N -0.556 6.969 0.099 1.00 . A A . 84 GLU N 1 1
7 17500 1 1 84 GLU O O 2.266 4.965 0.604 1.00 . A A . 84 GLU O 1 1
7 17501 1 1 84 GLU OE1 O -2.281 2.125 -1.619 1.00 . A A . 84 GLU OE1 1 1
7 17502 1 1 84 GLU OE2 O -1.995 3.571 -3.227 1.00 . A A . 84 GLU OE2 1 1
7 17503 1 1 85 ILE C C 4.102 7.189 0.177 1.00 . A A . 85 ILE C 1 1
7 17504 1 1 85 ILE CA C 3.348 6.854 -1.101 1.00 . A A . 85 ILE CA 1 1
7 17505 1 1 85 ILE CB C 3.564 7.961 -2.164 1.00 . A A . 85 ILE CB 1 1
7 17506 1 1 85 ILE CD1 C 2.726 6.370 -4.021 1.00 . A A . 85 ILE CD1 1 1
7 17507 1 1 85 ILE CG1 C 2.641 7.749 -3.386 1.00 . A A . 85 ILE CG1 1 1
7 17508 1 1 85 ILE CG2 C 5.016 8.005 -2.604 1.00 . A A . 85 ILE CG2 1 1
7 17509 1 1 85 ILE H H 1.267 7.248 -1.209 1.00 . A A . 85 ILE H 1 1
7 17510 1 1 85 ILE HA H 3.724 5.917 -1.485 1.00 . A A . 85 ILE HA 1 1
7 17511 1 1 85 ILE HB H 3.320 8.909 -1.709 1.00 . A A . 85 ILE HB 1 1
7 17512 1 1 85 ILE HD11 H 2.395 5.632 -3.303 1.00 . A A . 85 ILE HD11 1 1
7 17513 1 1 85 ILE HD12 H 3.746 6.162 -4.307 1.00 . A A . 85 ILE HD12 1 1
7 17514 1 1 85 ILE HD13 H 2.089 6.332 -4.892 1.00 . A A . 85 ILE HD13 1 1
7 17515 1 1 85 ILE HG12 H 1.618 7.904 -3.082 1.00 . A A . 85 ILE HG12 1 1
7 17516 1 1 85 ILE HG13 H 2.894 8.479 -4.141 1.00 . A A . 85 ILE HG13 1 1
7 17517 1 1 85 ILE HG21 H 5.142 8.780 -3.344 1.00 . A A . 85 ILE HG21 1 1
7 17518 1 1 85 ILE HG22 H 5.294 7.051 -3.028 1.00 . A A . 85 ILE HG22 1 1
7 17519 1 1 85 ILE HG23 H 5.642 8.216 -1.750 1.00 . A A . 85 ILE HG23 1 1
7 17520 1 1 85 ILE N N 1.946 6.672 -0.798 1.00 . A A . 85 ILE N 1 1
7 17521 1 1 85 ILE O O 5.139 6.584 0.487 1.00 . A A . 85 ILE O 1 1
7 17522 1 1 86 ARG C C 3.998 7.285 3.159 1.00 . A A . 86 ARG C 1 1
7 17523 1 1 86 ARG CA C 4.120 8.442 2.208 1.00 . A A . 86 ARG CA 1 1
7 17524 1 1 86 ARG CB C 3.469 9.639 2.830 1.00 . A A . 86 ARG CB 1 1
7 17525 1 1 86 ARG CD C 3.087 10.828 4.977 1.00 . A A . 86 ARG CD 1 1
7 17526 1 1 86 ARG CG C 4.055 9.984 4.190 1.00 . A A . 86 ARG CG 1 1
7 17527 1 1 86 ARG CZ C 0.629 10.391 4.811 1.00 . A A . 86 ARG CZ 1 1
7 17528 1 1 86 ARG H H 2.726 8.564 0.656 1.00 . A A . 86 ARG H 1 1
7 17529 1 1 86 ARG HA H 5.168 8.649 2.065 1.00 . A A . 86 ARG HA 1 1
7 17530 1 1 86 ARG HB2 H 3.608 10.484 2.172 1.00 . A A . 86 ARG HB2 1 1
7 17531 1 1 86 ARG HB3 H 2.414 9.448 2.953 1.00 . A A . 86 ARG HB3 1 1
7 17532 1 1 86 ARG HD2 H 3.548 11.081 5.920 1.00 . A A . 86 ARG HD2 1 1
7 17533 1 1 86 ARG HD3 H 2.851 11.725 4.424 1.00 . A A . 86 ARG HD3 1 1
7 17534 1 1 86 ARG HE H 1.935 9.251 5.782 1.00 . A A . 86 ARG HE 1 1
7 17535 1 1 86 ARG HG2 H 4.241 9.053 4.706 1.00 . A A . 86 ARG HG2 1 1
7 17536 1 1 86 ARG HG3 H 5.001 10.489 4.070 1.00 . A A . 86 ARG HG3 1 1
7 17537 1 1 86 ARG HH11 H 1.165 12.044 3.722 1.00 . A A . 86 ARG HH11 1 1
7 17538 1 1 86 ARG HH12 H -0.495 11.687 3.726 1.00 . A A . 86 ARG HH12 1 1
7 17539 1 1 86 ARG HH21 H -0.221 8.821 5.725 1.00 . A A . 86 ARG HH21 1 1
7 17540 1 1 86 ARG HH22 H -1.312 9.799 4.802 1.00 . A A . 86 ARG HH22 1 1
7 17541 1 1 86 ARG N N 3.543 8.102 0.948 1.00 . A A . 86 ARG N 1 1
7 17542 1 1 86 ARG NE N 1.850 10.074 5.240 1.00 . A A . 86 ARG NE 1 1
7 17543 1 1 86 ARG NH1 N 0.428 11.441 4.033 1.00 . A A . 86 ARG NH1 1 1
7 17544 1 1 86 ARG NH2 N -0.373 9.628 5.145 1.00 . A A . 86 ARG NH2 1 1
7 17545 1 1 86 ARG O O 4.972 6.912 3.744 1.00 . A A . 86 ARG O 1 1
7 17546 1 1 87 GLU C C 3.516 4.437 4.007 1.00 . A A . 87 GLU C 1 1
7 17547 1 1 87 GLU CA C 2.573 5.613 4.243 1.00 . A A . 87 GLU CA 1 1
7 17548 1 1 87 GLU CB C 1.117 5.150 4.250 1.00 . A A . 87 GLU CB 1 1
7 17549 1 1 87 GLU CD C 0.456 6.630 6.183 1.00 . A A . 87 GLU CD 1 1
7 17550 1 1 87 GLU CG C 0.145 6.194 4.769 1.00 . A A . 87 GLU CG 1 1
7 17551 1 1 87 GLU H H 2.032 7.054 2.767 1.00 . A A . 87 GLU H 1 1
7 17552 1 1 87 GLU HA H 2.804 6.013 5.219 1.00 . A A . 87 GLU HA 1 1
7 17553 1 1 87 GLU HB2 H 0.828 4.891 3.242 1.00 . A A . 87 GLU HB2 1 1
7 17554 1 1 87 GLU HB3 H 1.035 4.270 4.872 1.00 . A A . 87 GLU HB3 1 1
7 17555 1 1 87 GLU HG2 H 0.193 7.061 4.126 1.00 . A A . 87 GLU HG2 1 1
7 17556 1 1 87 GLU HG3 H -0.854 5.786 4.744 1.00 . A A . 87 GLU HG3 1 1
7 17557 1 1 87 GLU N N 2.794 6.718 3.297 1.00 . A A . 87 GLU N 1 1
7 17558 1 1 87 GLU O O 4.029 3.861 4.952 1.00 . A A . 87 GLU O 1 1
7 17559 1 1 87 GLU OE1 O 1.168 7.646 6.370 1.00 . A A . 87 GLU OE1 1 1
7 17560 1 1 87 GLU OE2 O -0.025 5.993 7.130 1.00 . A A . 87 GLU OE2 1 1
7 17561 1 1 88 ALA C C 6.092 3.329 2.802 1.00 . A A . 88 ALA C 1 1
7 17562 1 1 88 ALA CA C 4.660 3.030 2.396 1.00 . A A . 88 ALA CA 1 1
7 17563 1 1 88 ALA CB C 4.570 2.722 0.913 1.00 . A A . 88 ALA CB 1 1
7 17564 1 1 88 ALA H H 3.344 4.647 2.039 1.00 . A A . 88 ALA H 1 1
7 17565 1 1 88 ALA HA H 4.337 2.160 2.948 1.00 . A A . 88 ALA HA 1 1
7 17566 1 1 88 ALA HB1 H 4.898 3.584 0.350 1.00 . A A . 88 ALA HB1 1 1
7 17567 1 1 88 ALA HB2 H 3.550 2.483 0.653 1.00 . A A . 88 ALA HB2 1 1
7 17568 1 1 88 ALA HB3 H 5.209 1.881 0.685 1.00 . A A . 88 ALA HB3 1 1
7 17569 1 1 88 ALA N N 3.775 4.125 2.753 1.00 . A A . 88 ALA N 1 1
7 17570 1 1 88 ALA O O 6.794 2.456 3.282 1.00 . A A . 88 ALA O 1 1
7 17571 1 1 89 PHE C C 7.926 4.973 4.562 1.00 . A A . 89 PHE C 1 1
7 17572 1 1 89 PHE CA C 7.852 4.935 3.028 1.00 . A A . 89 PHE CA 1 1
7 17573 1 1 89 PHE CB C 8.217 6.304 2.443 1.00 . A A . 89 PHE CB 1 1
7 17574 1 1 89 PHE CD1 C 10.554 6.338 1.592 1.00 . A A . 89 PHE CD1 1 1
7 17575 1 1 89 PHE CD2 C 10.145 7.267 3.737 1.00 . A A . 89 PHE CD2 1 1
7 17576 1 1 89 PHE CE1 C 11.889 6.628 1.718 1.00 . A A . 89 PHE CE1 1 1
7 17577 1 1 89 PHE CE2 C 11.483 7.562 3.867 1.00 . A A . 89 PHE CE2 1 1
7 17578 1 1 89 PHE CG C 9.667 6.650 2.594 1.00 . A A . 89 PHE CG 1 1
7 17579 1 1 89 PHE CZ C 12.356 7.242 2.857 1.00 . A A . 89 PHE CZ 1 1
7 17580 1 1 89 PHE H H 5.918 5.223 2.216 1.00 . A A . 89 PHE H 1 1
7 17581 1 1 89 PHE HA H 8.538 4.188 2.655 1.00 . A A . 89 PHE HA 1 1
7 17582 1 1 89 PHE HB2 H 7.980 6.315 1.389 1.00 . A A . 89 PHE HB2 1 1
7 17583 1 1 89 PHE HB3 H 7.637 7.066 2.943 1.00 . A A . 89 PHE HB3 1 1
7 17584 1 1 89 PHE HD1 H 10.181 5.860 0.698 1.00 . A A . 89 PHE HD1 1 1
7 17585 1 1 89 PHE HD2 H 9.457 7.518 4.531 1.00 . A A . 89 PHE HD2 1 1
7 17586 1 1 89 PHE HE1 H 12.573 6.376 0.921 1.00 . A A . 89 PHE HE1 1 1
7 17587 1 1 89 PHE HE2 H 11.848 8.044 4.762 1.00 . A A . 89 PHE HE2 1 1
7 17588 1 1 89 PHE HZ H 13.406 7.471 2.957 1.00 . A A . 89 PHE HZ 1 1
7 17589 1 1 89 PHE N N 6.514 4.559 2.629 1.00 . A A . 89 PHE N 1 1
7 17590 1 1 89 PHE O O 8.801 4.375 5.167 1.00 . A A . 89 PHE O 1 1
7 17591 1 1 90 ARG C C 6.721 4.561 7.369 1.00 . A A . 90 ARG C 1 1
7 17592 1 1 90 ARG CA C 6.787 5.870 6.582 1.00 . A A . 90 ARG CA 1 1
7 17593 1 1 90 ARG CB C 5.480 6.639 6.772 1.00 . A A . 90 ARG CB 1 1
7 17594 1 1 90 ARG CD C 3.836 7.760 8.124 1.00 . A A . 90 ARG CD 1 1
7 17595 1 1 90 ARG CG C 5.126 7.073 8.138 1.00 . A A . 90 ARG CG 1 1
7 17596 1 1 90 ARG CZ C 2.322 9.060 9.580 1.00 . A A . 90 ARG CZ 1 1
7 17597 1 1 90 ARG H H 6.283 6.069 4.560 1.00 . A A . 90 ARG H 1 1
7 17598 1 1 90 ARG HA H 7.592 6.488 6.949 1.00 . A A . 90 ARG HA 1 1
7 17599 1 1 90 ARG HB2 H 5.511 7.565 6.241 1.00 . A A . 90 ARG HB2 1 1
7 17600 1 1 90 ARG HB3 H 4.666 6.038 6.394 1.00 . A A . 90 ARG HB3 1 1
7 17601 1 1 90 ARG HD2 H 3.968 8.452 7.323 1.00 . A A . 90 ARG HD2 1 1
7 17602 1 1 90 ARG HD3 H 3.062 7.056 7.852 1.00 . A A . 90 ARG HD3 1 1
7 17603 1 1 90 ARG HE H 4.195 8.465 10.063 1.00 . A A . 90 ARG HE 1 1
7 17604 1 1 90 ARG HG2 H 4.871 6.136 8.554 1.00 . A A . 90 ARG HG2 1 1
7 17605 1 1 90 ARG HG3 H 5.892 7.621 8.665 1.00 . A A . 90 ARG HG3 1 1
7 17606 1 1 90 ARG HH11 H 1.383 8.340 7.877 1.00 . A A . 90 ARG HH11 1 1
7 17607 1 1 90 ARG HH12 H 0.437 9.380 8.827 1.00 . A A . 90 ARG HH12 1 1
7 17608 1 1 90 ARG HH21 H 2.861 9.862 11.372 1.00 . A A . 90 ARG HH21 1 1
7 17609 1 1 90 ARG HH22 H 1.273 10.265 10.839 1.00 . A A . 90 ARG HH22 1 1
7 17610 1 1 90 ARG N N 6.956 5.651 5.144 1.00 . A A . 90 ARG N 1 1
7 17611 1 1 90 ARG NE N 3.492 8.440 9.373 1.00 . A A . 90 ARG NE 1 1
7 17612 1 1 90 ARG NH1 N 1.319 8.916 8.707 1.00 . A A . 90 ARG NH1 1 1
7 17613 1 1 90 ARG NH2 N 2.136 9.776 10.680 1.00 . A A . 90 ARG NH2 1 1
7 17614 1 1 90 ARG O O 7.133 4.506 8.519 1.00 . A A . 90 ARG O 1 1
7 17615 1 1 91 VAL C C 7.413 1.521 7.506 1.00 . A A . 91 VAL C 1 1
7 17616 1 1 91 VAL CA C 6.061 2.270 7.467 1.00 . A A . 91 VAL CA 1 1
7 17617 1 1 91 VAL CB C 4.911 1.393 6.901 1.00 . A A . 91 VAL CB 1 1
7 17618 1 1 91 VAL CG1 C 5.191 0.921 5.489 1.00 . A A . 91 VAL CG1 1 1
7 17619 1 1 91 VAL CG2 C 4.576 0.240 7.841 1.00 . A A . 91 VAL CG2 1 1
7 17620 1 1 91 VAL H H 5.825 3.618 5.860 1.00 . A A . 91 VAL H 1 1
7 17621 1 1 91 VAL HA H 5.824 2.530 8.490 1.00 . A A . 91 VAL HA 1 1
7 17622 1 1 91 VAL HB H 4.039 2.026 6.828 1.00 . A A . 91 VAL HB 1 1
7 17623 1 1 91 VAL HG11 H 6.081 0.308 5.475 1.00 . A A . 91 VAL HG11 1 1
7 17624 1 1 91 VAL HG12 H 5.342 1.779 4.851 1.00 . A A . 91 VAL HG12 1 1
7 17625 1 1 91 VAL HG13 H 4.352 0.346 5.122 1.00 . A A . 91 VAL HG13 1 1
7 17626 1 1 91 VAL HG21 H 5.454 -0.375 7.981 1.00 . A A . 91 VAL HG21 1 1
7 17627 1 1 91 VAL HG22 H 3.783 -0.356 7.413 1.00 . A A . 91 VAL HG22 1 1
7 17628 1 1 91 VAL HG23 H 4.256 0.630 8.794 1.00 . A A . 91 VAL HG23 1 1
7 17629 1 1 91 VAL N N 6.179 3.528 6.773 1.00 . A A . 91 VAL N 1 1
7 17630 1 1 91 VAL O O 7.690 0.776 8.446 1.00 . A A . 91 VAL O 1 1
7 17631 1 1 92 PHE C C 10.474 2.054 7.393 1.00 . A A . 92 PHE C 1 1
7 17632 1 1 92 PHE CA C 9.605 1.170 6.528 1.00 . A A . 92 PHE CA 1 1
7 17633 1 1 92 PHE CB C 10.226 1.063 5.131 1.00 . A A . 92 PHE CB 1 1
7 17634 1 1 92 PHE CD1 C 9.017 -1.058 4.518 1.00 . A A . 92 PHE CD1 1 1
7 17635 1 1 92 PHE CD2 C 9.291 0.625 2.858 1.00 . A A . 92 PHE CD2 1 1
7 17636 1 1 92 PHE CE1 C 8.364 -1.856 3.604 1.00 . A A . 92 PHE CE1 1 1
7 17637 1 1 92 PHE CE2 C 8.639 -0.165 1.944 1.00 . A A . 92 PHE CE2 1 1
7 17638 1 1 92 PHE CG C 9.486 0.194 4.155 1.00 . A A . 92 PHE CG 1 1
7 17639 1 1 92 PHE CZ C 8.175 -1.405 2.315 1.00 . A A . 92 PHE CZ 1 1
7 17640 1 1 92 PHE H H 7.986 2.320 5.757 1.00 . A A . 92 PHE H 1 1
7 17641 1 1 92 PHE HA H 9.536 0.193 6.982 1.00 . A A . 92 PHE HA 1 1
7 17642 1 1 92 PHE HB2 H 10.286 2.051 4.702 1.00 . A A . 92 PHE HB2 1 1
7 17643 1 1 92 PHE HB3 H 11.227 0.670 5.234 1.00 . A A . 92 PHE HB3 1 1
7 17644 1 1 92 PHE HD1 H 9.160 -1.410 5.529 1.00 . A A . 92 PHE HD1 1 1
7 17645 1 1 92 PHE HD2 H 9.652 1.598 2.563 1.00 . A A . 92 PHE HD2 1 1
7 17646 1 1 92 PHE HE1 H 8.001 -2.830 3.895 1.00 . A A . 92 PHE HE1 1 1
7 17647 1 1 92 PHE HE2 H 8.497 0.191 0.935 1.00 . A A . 92 PHE HE2 1 1
7 17648 1 1 92 PHE HZ H 7.664 -2.028 1.596 1.00 . A A . 92 PHE HZ 1 1
7 17649 1 1 92 PHE N N 8.263 1.747 6.503 1.00 . A A . 92 PHE N 1 1
7 17650 1 1 92 PHE O O 11.173 1.589 8.302 1.00 . A A . 92 PHE O 1 1
7 17651 1 1 93 ASP C C 10.202 4.669 9.122 1.00 . A A . 93 ASP C 1 1
7 17652 1 1 93 ASP CA C 11.065 4.361 7.902 1.00 . A A . 93 ASP CA 1 1
7 17653 1 1 93 ASP CB C 11.300 5.620 7.043 1.00 . A A . 93 ASP CB 1 1
7 17654 1 1 93 ASP CG C 12.011 6.721 7.790 1.00 . A A . 93 ASP CG 1 1
7 17655 1 1 93 ASP H H 9.806 3.630 6.387 1.00 . A A . 93 ASP H 1 1
7 17656 1 1 93 ASP HA H 12.009 3.946 8.223 1.00 . A A . 93 ASP HA 1 1
7 17657 1 1 93 ASP HB2 H 11.901 5.356 6.185 1.00 . A A . 93 ASP HB2 1 1
7 17658 1 1 93 ASP HB3 H 10.345 5.995 6.703 1.00 . A A . 93 ASP HB3 1 1
7 17659 1 1 93 ASP N N 10.381 3.343 7.132 1.00 . A A . 93 ASP N 1 1
7 17660 1 1 93 ASP O O 9.679 5.770 9.314 1.00 . A A . 93 ASP O 1 1
7 17661 1 1 93 ASP OD1 O 13.110 6.490 8.286 1.00 . A A . 93 ASP OD1 1 1
7 17662 1 1 93 ASP OD2 O 11.488 7.855 7.881 1.00 . A A . 93 ASP OD2 1 1
7 17663 1 1 94 LYS C C 9.698 4.451 12.216 1.00 . A A . 94 LYS C 1 1
7 17664 1 1 94 LYS CA C 9.118 3.702 11.025 1.00 . A A . 94 LYS CA 1 1
7 17665 1 1 94 LYS CB C 8.695 2.278 11.394 1.00 . A A . 94 LYS CB 1 1
7 17666 1 1 94 LYS CD C 9.443 -0.073 11.994 1.00 . A A . 94 LYS CD 1 1
7 17667 1 1 94 LYS CE C 8.059 -0.363 12.575 1.00 . A A . 94 LYS CE 1 1
7 17668 1 1 94 LYS CG C 9.802 1.414 11.998 1.00 . A A . 94 LYS CG 1 1
7 17669 1 1 94 LYS H H 10.520 2.839 9.703 1.00 . A A . 94 LYS H 1 1
7 17670 1 1 94 LYS HA H 8.236 4.231 10.696 1.00 . A A . 94 LYS HA 1 1
7 17671 1 1 94 LYS HB2 H 7.889 2.334 12.110 1.00 . A A . 94 LYS HB2 1 1
7 17672 1 1 94 LYS HB3 H 8.334 1.788 10.502 1.00 . A A . 94 LYS HB3 1 1
7 17673 1 1 94 LYS HD2 H 9.462 -0.426 10.973 1.00 . A A . 94 LYS HD2 1 1
7 17674 1 1 94 LYS HD3 H 10.186 -0.610 12.566 1.00 . A A . 94 LYS HD3 1 1
7 17675 1 1 94 LYS HE2 H 7.325 0.109 11.941 1.00 . A A . 94 LYS HE2 1 1
7 17676 1 1 94 LYS HE3 H 7.904 -1.430 12.539 1.00 . A A . 94 LYS HE3 1 1
7 17677 1 1 94 LYS HG2 H 10.704 1.555 11.421 1.00 . A A . 94 LYS HG2 1 1
7 17678 1 1 94 LYS HG3 H 9.974 1.734 13.016 1.00 . A A . 94 LYS HG3 1 1
7 17679 1 1 94 LYS HZ1 H 6.938 -0.126 14.298 1.00 . A A . 94 LYS HZ1 1 1
7 17680 1 1 94 LYS HZ2 H 8.010 1.133 14.074 1.00 . A A . 94 LYS HZ2 1 1
7 17681 1 1 94 LYS HZ3 H 8.564 -0.367 14.620 1.00 . A A . 94 LYS HZ3 1 1
7 17682 1 1 94 LYS N N 10.020 3.660 9.915 1.00 . A A . 94 LYS N 1 1
7 17683 1 1 94 LYS NZ N 7.898 0.104 13.975 1.00 . A A . 94 LYS NZ 1 1
7 17684 1 1 94 LYS O O 8.952 5.003 13.032 1.00 . A A . 94 LYS O 1 1
7 17685 1 1 95 ASP C C 11.904 6.639 13.146 1.00 . A A . 95 ASP C 1 1
7 17686 1 1 95 ASP CA C 11.625 5.174 13.452 1.00 . A A . 95 ASP CA 1 1
7 17687 1 1 95 ASP CB C 12.902 4.435 13.878 1.00 . A A . 95 ASP CB 1 1
7 17688 1 1 95 ASP CG C 13.516 4.993 15.146 1.00 . A A . 95 ASP CG 1 1
7 17689 1 1 95 ASP H H 11.575 4.170 11.584 1.00 . A A . 95 ASP H 1 1
7 17690 1 1 95 ASP HA H 10.909 5.133 14.258 1.00 . A A . 95 ASP HA 1 1
7 17691 1 1 95 ASP HB2 H 12.664 3.395 14.049 1.00 . A A . 95 ASP HB2 1 1
7 17692 1 1 95 ASP HB3 H 13.631 4.502 13.084 1.00 . A A . 95 ASP HB3 1 1
7 17693 1 1 95 ASP N N 11.008 4.526 12.305 1.00 . A A . 95 ASP N 1 1
7 17694 1 1 95 ASP O O 12.122 7.454 14.044 1.00 . A A . 95 ASP O 1 1
7 17695 1 1 95 ASP OD1 O 12.906 4.855 16.231 1.00 . A A . 95 ASP OD1 1 1
7 17696 1 1 95 ASP OD2 O 14.633 5.541 15.093 1.00 . A A . 95 ASP OD2 1 1
7 17697 1 1 96 GLY C C 13.443 8.669 11.255 1.00 . A A . 96 GLY C 1 1
7 17698 1 1 96 GLY CA C 12.002 8.359 11.500 1.00 . A A . 96 GLY CA 1 1
7 17699 1 1 96 GLY H H 11.663 6.294 11.214 1.00 . A A . 96 GLY H 1 1
7 17700 1 1 96 GLY HA2 H 11.451 8.550 10.593 1.00 . A A . 96 GLY HA2 1 1
7 17701 1 1 96 GLY HA3 H 11.636 9.005 12.284 1.00 . A A . 96 GLY HA3 1 1
7 17702 1 1 96 GLY N N 11.815 6.990 11.889 1.00 . A A . 96 GLY N 1 1
7 17703 1 1 96 GLY O O 14.044 9.478 11.956 1.00 . A A . 96 GLY O 1 1
7 17704 1 1 97 ASN C C 15.392 9.004 8.587 1.00 . A A . 97 ASN C 1 1
7 17705 1 1 97 ASN CA C 15.359 8.229 9.901 1.00 . A A . 97 ASN CA 1 1
7 17706 1 1 97 ASN CB C 16.066 6.867 9.793 1.00 . A A . 97 ASN CB 1 1
7 17707 1 1 97 ASN CG C 17.483 7.008 9.352 1.00 . A A . 97 ASN CG 1 1
7 17708 1 1 97 ASN H H 13.483 7.351 9.774 1.00 . A A . 97 ASN H 1 1
7 17709 1 1 97 ASN HA H 15.894 8.834 10.615 1.00 . A A . 97 ASN HA 1 1
7 17710 1 1 97 ASN HB2 H 16.055 6.381 10.758 1.00 . A A . 97 ASN HB2 1 1
7 17711 1 1 97 ASN HB3 H 15.540 6.251 9.080 1.00 . A A . 97 ASN HB3 1 1
7 17712 1 1 97 ASN HD21 H 17.002 6.457 7.520 1.00 . A A . 97 ASN HD21 1 1
7 17713 1 1 97 ASN HD22 H 18.641 6.917 7.822 1.00 . A A . 97 ASN HD22 1 1
7 17714 1 1 97 ASN N N 13.998 8.016 10.289 1.00 . A A . 97 ASN N 1 1
7 17715 1 1 97 ASN ND2 N 17.725 6.755 8.117 1.00 . A A . 97 ASN ND2 1 1
7 17716 1 1 97 ASN O O 16.380 9.652 8.246 1.00 . A A . 97 ASN O 1 1
7 17717 1 1 97 ASN OD1 O 18.384 7.279 10.158 1.00 . A A . 97 ASN OD1 1 1
7 17718 1 1 98 GLY C C 14.636 8.993 5.435 1.00 . A A . 98 GLY C 1 1
7 17719 1 1 98 GLY CA C 14.137 9.744 6.653 1.00 . A A . 98 GLY CA 1 1
7 17720 1 1 98 GLY H H 13.531 8.404 8.156 1.00 . A A . 98 GLY H 1 1
7 17721 1 1 98 GLY HA2 H 13.092 9.978 6.518 1.00 . A A . 98 GLY HA2 1 1
7 17722 1 1 98 GLY HA3 H 14.692 10.665 6.749 1.00 . A A . 98 GLY HA3 1 1
7 17723 1 1 98 GLY N N 14.279 8.982 7.875 1.00 . A A . 98 GLY N 1 1
7 17724 1 1 98 GLY O O 14.349 9.372 4.297 1.00 . A A . 98 GLY O 1 1
7 17725 1 1 99 TYR C C 15.810 5.690 5.015 1.00 . A A . 99 TYR C 1 1
7 17726 1 1 99 TYR CA C 15.971 7.129 4.636 1.00 . A A . 99 TYR CA 1 1
7 17727 1 1 99 TYR CB C 17.482 7.434 4.535 1.00 . A A . 99 TYR CB 1 1
7 17728 1 1 99 TYR CD1 C 17.983 9.315 2.945 1.00 . A A . 99 TYR CD1 1 1
7 17729 1 1 99 TYR CD2 C 17.998 9.789 5.274 1.00 . A A . 99 TYR CD2 1 1
7 17730 1 1 99 TYR CE1 C 18.283 10.636 2.674 1.00 . A A . 99 TYR CE1 1 1
7 17731 1 1 99 TYR CE2 C 18.302 11.102 5.015 1.00 . A A . 99 TYR CE2 1 1
7 17732 1 1 99 TYR CG C 17.832 8.874 4.245 1.00 . A A . 99 TYR CG 1 1
7 17733 1 1 99 TYR CZ C 18.442 11.525 3.717 1.00 . A A . 99 TYR CZ 1 1
7 17734 1 1 99 TYR H H 15.429 7.630 6.607 1.00 . A A . 99 TYR H 1 1
7 17735 1 1 99 TYR HA H 15.496 7.329 3.687 1.00 . A A . 99 TYR HA 1 1
7 17736 1 1 99 TYR HB2 H 17.956 7.168 5.467 1.00 . A A . 99 TYR HB2 1 1
7 17737 1 1 99 TYR HB3 H 17.900 6.827 3.747 1.00 . A A . 99 TYR HB3 1 1
7 17738 1 1 99 TYR HD1 H 17.858 8.603 2.143 1.00 . A A . 99 TYR HD1 1 1
7 17739 1 1 99 TYR HD2 H 17.888 9.455 6.295 1.00 . A A . 99 TYR HD2 1 1
7 17740 1 1 99 TYR HE1 H 18.399 10.962 1.651 1.00 . A A . 99 TYR HE1 1 1
7 17741 1 1 99 TYR HE2 H 18.428 11.799 5.829 1.00 . A A . 99 TYR HE2 1 1
7 17742 1 1 99 TYR HH H 18.116 13.153 2.771 1.00 . A A . 99 TYR HH 1 1
7 17743 1 1 99 TYR N N 15.351 7.926 5.675 1.00 . A A . 99 TYR N 1 1
7 17744 1 1 99 TYR O O 16.096 5.334 6.165 1.00 . A A . 99 TYR O 1 1
7 17745 1 1 99 TYR OH O 18.725 12.852 3.460 1.00 . A A . 99 TYR OH 1 1
7 17746 1 1 100 ILE C C 16.531 2.787 4.333 1.00 . A A . 100 ILE C 1 1
7 17747 1 1 100 ILE CA C 15.180 3.460 4.399 1.00 . A A . 100 ILE CA 1 1
7 17748 1 1 100 ILE CB C 14.253 2.723 3.393 1.00 . A A . 100 ILE CB 1 1
7 17749 1 1 100 ILE CD1 C 12.156 2.947 1.919 1.00 . A A . 100 ILE CD1 1 1
7 17750 1 1 100 ILE CG1 C 13.099 3.618 2.905 1.00 . A A . 100 ILE CG1 1 1
7 17751 1 1 100 ILE CG2 C 13.708 1.450 4.045 1.00 . A A . 100 ILE CG2 1 1
7 17752 1 1 100 ILE H H 15.215 5.202 3.182 1.00 . A A . 100 ILE H 1 1
7 17753 1 1 100 ILE HA H 14.779 3.375 5.398 1.00 . A A . 100 ILE HA 1 1
7 17754 1 1 100 ILE HB H 14.855 2.408 2.554 1.00 . A A . 100 ILE HB 1 1
7 17755 1 1 100 ILE HD11 H 11.375 3.640 1.642 1.00 . A A . 100 ILE HD11 1 1
7 17756 1 1 100 ILE HD12 H 11.720 2.072 2.377 1.00 . A A . 100 ILE HD12 1 1
7 17757 1 1 100 ILE HD13 H 12.707 2.655 1.037 1.00 . A A . 100 ILE HD13 1 1
7 17758 1 1 100 ILE HG12 H 12.512 3.996 3.724 1.00 . A A . 100 ILE HG12 1 1
7 17759 1 1 100 ILE HG13 H 13.533 4.467 2.397 1.00 . A A . 100 ILE HG13 1 1
7 17760 1 1 100 ILE HG21 H 13.147 1.715 4.929 1.00 . A A . 100 ILE HG21 1 1
7 17761 1 1 100 ILE HG22 H 14.529 0.804 4.321 1.00 . A A . 100 ILE HG22 1 1
7 17762 1 1 100 ILE HG23 H 13.062 0.935 3.351 1.00 . A A . 100 ILE HG23 1 1
7 17763 1 1 100 ILE N N 15.375 4.864 4.092 1.00 . A A . 100 ILE N 1 1
7 17764 1 1 100 ILE O O 17.223 2.862 3.292 1.00 . A A . 100 ILE O 1 1
7 17765 1 1 101 SER C C 17.958 -0.026 5.312 1.00 . A A . 101 SER C 1 1
7 17766 1 1 101 SER CA C 18.182 1.499 5.461 1.00 . A A . 101 SER CA 1 1
7 17767 1 1 101 SER CB C 18.863 1.871 6.755 1.00 . A A . 101 SER CB 1 1
7 17768 1 1 101 SER H H 16.367 2.206 6.222 1.00 . A A . 101 SER H 1 1
7 17769 1 1 101 SER HA H 18.779 1.844 4.630 1.00 . A A . 101 SER HA 1 1
7 17770 1 1 101 SER HB2 H 18.377 1.382 7.586 1.00 . A A . 101 SER HB2 1 1
7 17771 1 1 101 SER HB3 H 19.904 1.588 6.711 1.00 . A A . 101 SER HB3 1 1
7 17772 1 1 101 SER HG H 17.844 3.489 6.883 1.00 . A A . 101 SER HG 1 1
7 17773 1 1 101 SER N N 16.928 2.184 5.412 1.00 . A A . 101 SER N 1 1
7 17774 1 1 101 SER O O 16.844 -0.512 5.516 1.00 . A A . 101 SER O 1 1
7 17775 1 1 101 SER OG O 18.790 3.285 6.934 1.00 . A A . 101 SER OG 1 1
7 17776 1 1 102 ALA C C 18.574 -3.076 5.859 1.00 . A A . 102 ALA C 1 1
7 17777 1 1 102 ALA CA C 18.885 -2.190 4.649 1.00 . A A . 102 ALA CA 1 1
7 17778 1 1 102 ALA CB C 20.119 -2.667 3.923 1.00 . A A . 102 ALA CB 1 1
7 17779 1 1 102 ALA H H 19.884 -0.336 4.926 1.00 . A A . 102 ALA H 1 1
7 17780 1 1 102 ALA HA H 18.052 -2.289 3.969 1.00 . A A . 102 ALA HA 1 1
7 17781 1 1 102 ALA HB1 H 19.975 -3.684 3.592 1.00 . A A . 102 ALA HB1 1 1
7 17782 1 1 102 ALA HB2 H 20.968 -2.616 4.588 1.00 . A A . 102 ALA HB2 1 1
7 17783 1 1 102 ALA HB3 H 20.297 -2.034 3.065 1.00 . A A . 102 ALA HB3 1 1
7 17784 1 1 102 ALA N N 19.000 -0.762 4.968 1.00 . A A . 102 ALA N 1 1
7 17785 1 1 102 ALA O O 17.597 -3.843 5.839 1.00 . A A . 102 ALA O 1 1
7 17786 1 1 103 ALA C C 17.855 -3.352 8.774 1.00 . A A . 103 ALA C 1 1
7 17787 1 1 103 ALA CA C 19.149 -3.774 8.115 1.00 . A A . 103 ALA CA 1 1
7 17788 1 1 103 ALA CB C 20.314 -3.652 9.083 1.00 . A A . 103 ALA CB 1 1
7 17789 1 1 103 ALA H H 20.110 -2.326 6.905 1.00 . A A . 103 ALA H 1 1
7 17790 1 1 103 ALA HA H 19.051 -4.804 7.803 1.00 . A A . 103 ALA HA 1 1
7 17791 1 1 103 ALA HB1 H 20.156 -4.326 9.911 1.00 . A A . 103 ALA HB1 1 1
7 17792 1 1 103 ALA HB2 H 20.370 -2.641 9.458 1.00 . A A . 103 ALA HB2 1 1
7 17793 1 1 103 ALA HB3 H 21.236 -3.907 8.582 1.00 . A A . 103 ALA HB3 1 1
7 17794 1 1 103 ALA N N 19.365 -2.965 6.916 1.00 . A A . 103 ALA N 1 1
7 17795 1 1 103 ALA O O 17.147 -4.156 9.390 1.00 . A A . 103 ALA O 1 1
7 17796 1 1 104 GLU C C 15.118 -2.104 8.324 1.00 . A A . 104 GLU C 1 1
7 17797 1 1 104 GLU CA C 16.315 -1.494 9.053 1.00 . A A . 104 GLU CA 1 1
7 17798 1 1 104 GLU CB C 16.390 0.005 8.839 1.00 . A A . 104 GLU CB 1 1
7 17799 1 1 104 GLU CD C 15.339 2.228 9.091 1.00 . A A . 104 GLU CD 1 1
7 17800 1 1 104 GLU CG C 15.104 0.753 9.052 1.00 . A A . 104 GLU CG 1 1
7 17801 1 1 104 GLU H H 18.203 -1.534 8.125 1.00 . A A . 104 GLU H 1 1
7 17802 1 1 104 GLU HA H 16.220 -1.691 10.111 1.00 . A A . 104 GLU HA 1 1
7 17803 1 1 104 GLU HB2 H 17.127 0.423 9.506 1.00 . A A . 104 GLU HB2 1 1
7 17804 1 1 104 GLU HB3 H 16.710 0.176 7.821 1.00 . A A . 104 GLU HB3 1 1
7 17805 1 1 104 GLU HG2 H 14.426 0.508 8.245 1.00 . A A . 104 GLU HG2 1 1
7 17806 1 1 104 GLU HG3 H 14.675 0.438 9.991 1.00 . A A . 104 GLU HG3 1 1
7 17807 1 1 104 GLU N N 17.543 -2.090 8.593 1.00 . A A . 104 GLU N 1 1
7 17808 1 1 104 GLU O O 14.073 -2.377 8.936 1.00 . A A . 104 GLU O 1 1
7 17809 1 1 104 GLU OE1 O 14.924 2.866 10.093 1.00 . A A . 104 GLU OE1 1 1
7 17810 1 1 104 GLU OE2 O 16.023 2.761 8.181 1.00 . A A . 104 GLU OE2 1 1
7 17811 1 1 105 LEU C C 14.040 -4.392 6.746 1.00 . A A . 105 LEU C 1 1
7 17812 1 1 105 LEU CA C 14.259 -2.952 6.230 1.00 . A A . 105 LEU CA 1 1
7 17813 1 1 105 LEU CB C 14.673 -2.898 4.728 1.00 . A A . 105 LEU CB 1 1
7 17814 1 1 105 LEU CD1 C 14.125 -2.805 2.272 1.00 . A A . 105 LEU CD1 1 1
7 17815 1 1 105 LEU CD2 C 13.007 -4.482 3.661 1.00 . A A . 105 LEU CD2 1 1
7 17816 1 1 105 LEU CG C 13.573 -3.091 3.650 1.00 . A A . 105 LEU CG 1 1
7 17817 1 1 105 LEU H H 16.122 -2.058 6.606 1.00 . A A . 105 LEU H 1 1
7 17818 1 1 105 LEU HA H 13.353 -2.381 6.381 1.00 . A A . 105 LEU HA 1 1
7 17819 1 1 105 LEU HB2 H 15.136 -1.938 4.553 1.00 . A A . 105 LEU HB2 1 1
7 17820 1 1 105 LEU HB3 H 15.427 -3.658 4.577 1.00 . A A . 105 LEU HB3 1 1
7 17821 1 1 105 LEU HD11 H 14.437 -1.773 2.214 1.00 . A A . 105 LEU HD11 1 1
7 17822 1 1 105 LEU HD12 H 13.360 -2.996 1.535 1.00 . A A . 105 LEU HD12 1 1
7 17823 1 1 105 LEU HD13 H 14.973 -3.448 2.080 1.00 . A A . 105 LEU HD13 1 1
7 17824 1 1 105 LEU HD21 H 12.282 -4.580 2.866 1.00 . A A . 105 LEU HD21 1 1
7 17825 1 1 105 LEU HD22 H 12.527 -4.661 4.612 1.00 . A A . 105 LEU HD22 1 1
7 17826 1 1 105 LEU HD23 H 13.803 -5.196 3.518 1.00 . A A . 105 LEU HD23 1 1
7 17827 1 1 105 LEU HG H 12.772 -2.390 3.835 1.00 . A A . 105 LEU HG 1 1
7 17828 1 1 105 LEU N N 15.284 -2.340 7.037 1.00 . A A . 105 LEU N 1 1
7 17829 1 1 105 LEU O O 12.917 -4.800 6.977 1.00 . A A . 105 LEU O 1 1
7 17830 1 1 106 ARG C C 14.358 -6.445 8.954 1.00 . A A . 106 ARG C 1 1
7 17831 1 1 106 ARG CA C 15.003 -6.487 7.578 1.00 . A A . 106 ARG CA 1 1
7 17832 1 1 106 ARG CB C 16.341 -7.227 7.664 1.00 . A A . 106 ARG CB 1 1
7 17833 1 1 106 ARG CD C 18.040 -8.686 6.624 1.00 . A A . 106 ARG CD 1 1
7 17834 1 1 106 ARG CG C 16.749 -7.928 6.428 1.00 . A A . 106 ARG CG 1 1
7 17835 1 1 106 ARG CZ C 18.897 -10.182 8.417 1.00 . A A . 106 ARG CZ 1 1
7 17836 1 1 106 ARG H H 16.008 -4.763 6.760 1.00 . A A . 106 ARG H 1 1
7 17837 1 1 106 ARG HA H 14.343 -7.040 6.926 1.00 . A A . 106 ARG HA 1 1
7 17838 1 1 106 ARG HB2 H 17.125 -6.500 7.779 1.00 . A A . 106 ARG HB2 1 1
7 17839 1 1 106 ARG HB3 H 16.339 -7.931 8.483 1.00 . A A . 106 ARG HB3 1 1
7 17840 1 1 106 ARG HD2 H 18.335 -9.112 5.677 1.00 . A A . 106 ARG HD2 1 1
7 17841 1 1 106 ARG HD3 H 18.794 -7.992 6.960 1.00 . A A . 106 ARG HD3 1 1
7 17842 1 1 106 ARG HE H 17.033 -10.212 7.623 1.00 . A A . 106 ARG HE 1 1
7 17843 1 1 106 ARG HG2 H 15.956 -8.617 6.202 1.00 . A A . 106 ARG HG2 1 1
7 17844 1 1 106 ARG HG3 H 16.858 -7.216 5.628 1.00 . A A . 106 ARG HG3 1 1
7 17845 1 1 106 ARG HH11 H 20.273 -8.773 7.823 1.00 . A A . 106 ARG HH11 1 1
7 17846 1 1 106 ARG HH12 H 20.840 -9.850 8.996 1.00 . A A . 106 ARG HH12 1 1
7 17847 1 1 106 ARG HH21 H 17.794 -11.663 9.283 1.00 . A A . 106 ARG HH21 1 1
7 17848 1 1 106 ARG HH22 H 19.389 -11.539 9.876 1.00 . A A . 106 ARG HH22 1 1
7 17849 1 1 106 ARG N N 15.127 -5.134 6.991 1.00 . A A . 106 ARG N 1 1
7 17850 1 1 106 ARG NE N 17.914 -9.767 7.606 1.00 . A A . 106 ARG NE 1 1
7 17851 1 1 106 ARG NH1 N 20.075 -9.562 8.413 1.00 . A A . 106 ARG NH1 1 1
7 17852 1 1 106 ARG NH2 N 18.682 -11.198 9.249 1.00 . A A . 106 ARG NH2 1 1
7 17853 1 1 106 ARG O O 13.585 -7.330 9.309 1.00 . A A . 106 ARG O 1 1
7 17854 1 1 107 HIS C C 12.602 -5.099 10.985 1.00 . A A . 107 HIS C 1 1
7 17855 1 1 107 HIS CA C 14.131 -5.209 11.041 1.00 . A A . 107 HIS CA 1 1
7 17856 1 1 107 HIS CB C 14.767 -3.949 11.669 1.00 . A A . 107 HIS CB 1 1
7 17857 1 1 107 HIS CD2 C 14.894 -4.313 14.231 1.00 . A A . 107 HIS CD2 1 1
7 17858 1 1 107 HIS CE1 C 13.528 -2.729 14.852 1.00 . A A . 107 HIS CE1 1 1
7 17859 1 1 107 HIS CG C 14.440 -3.707 13.112 1.00 . A A . 107 HIS CG 1 1
7 17860 1 1 107 HIS H H 15.286 -4.740 9.334 1.00 . A A . 107 HIS H 1 1
7 17861 1 1 107 HIS HA H 14.393 -6.073 11.634 1.00 . A A . 107 HIS HA 1 1
7 17862 1 1 107 HIS HB2 H 15.840 -4.030 11.594 1.00 . A A . 107 HIS HB2 1 1
7 17863 1 1 107 HIS HB3 H 14.448 -3.089 11.101 1.00 . A A . 107 HIS HB3 1 1
7 17864 1 1 107 HIS HD1 H 13.112 -2.074 12.965 1.00 . A A . 107 HIS HD1 1 1
7 17865 1 1 107 HIS HD2 H 15.594 -5.134 14.274 1.00 . A A . 107 HIS HD2 1 1
7 17866 1 1 107 HIS HE1 H 12.939 -2.065 15.466 1.00 . A A . 107 HIS HE1 1 1
7 17867 1 1 107 HIS HE2 H 14.236 -4.076 16.194 1.00 . A A . 107 HIS HE2 1 1
7 17868 1 1 107 HIS N N 14.661 -5.404 9.700 1.00 . A A . 107 HIS N 1 1
7 17869 1 1 107 HIS ND1 N 13.586 -2.718 13.539 1.00 . A A . 107 HIS ND1 1 1
7 17870 1 1 107 HIS NE2 N 14.310 -3.686 15.294 1.00 . A A . 107 HIS NE2 1 1
7 17871 1 1 107 HIS O O 11.876 -5.852 11.686 1.00 . A A . 107 HIS O 1 1
7 17872 1 1 108 VAL C C 10.065 -5.354 9.418 1.00 . A A . 108 VAL C 1 1
7 17873 1 1 108 VAL CA C 10.670 -4.070 9.986 1.00 . A A . 108 VAL CA 1 1
7 17874 1 1 108 VAL CB C 10.225 -2.791 9.170 1.00 . A A . 108 VAL CB 1 1
7 17875 1 1 108 VAL CG1 C 10.598 -2.852 7.700 1.00 . A A . 108 VAL CG1 1 1
7 17876 1 1 108 VAL CG2 C 8.733 -2.523 9.329 1.00 . A A . 108 VAL CG2 1 1
7 17877 1 1 108 VAL H H 12.700 -3.659 9.577 1.00 . A A . 108 VAL H 1 1
7 17878 1 1 108 VAL HA H 10.298 -3.987 10.998 1.00 . A A . 108 VAL HA 1 1
7 17879 1 1 108 VAL HB H 10.752 -1.949 9.594 1.00 . A A . 108 VAL HB 1 1
7 17880 1 1 108 VAL HG11 H 10.068 -3.662 7.214 1.00 . A A . 108 VAL HG11 1 1
7 17881 1 1 108 VAL HG12 H 11.661 -3.011 7.605 1.00 . A A . 108 VAL HG12 1 1
7 17882 1 1 108 VAL HG13 H 10.327 -1.915 7.238 1.00 . A A . 108 VAL HG13 1 1
7 17883 1 1 108 VAL HG21 H 8.492 -2.410 10.376 1.00 . A A . 108 VAL HG21 1 1
7 17884 1 1 108 VAL HG22 H 8.172 -3.345 8.907 1.00 . A A . 108 VAL HG22 1 1
7 17885 1 1 108 VAL HG23 H 8.477 -1.616 8.801 1.00 . A A . 108 VAL HG23 1 1
7 17886 1 1 108 VAL N N 12.100 -4.218 10.121 1.00 . A A . 108 VAL N 1 1
7 17887 1 1 108 VAL O O 9.028 -5.770 9.850 1.00 . A A . 108 VAL O 1 1
7 17888 1 1 109 MET C C 10.085 -8.371 8.922 1.00 . A A . 109 MET C 1 1
7 17889 1 1 109 MET CA C 10.318 -7.283 7.911 1.00 . A A . 109 MET CA 1 1
7 17890 1 1 109 MET CB C 11.235 -7.770 6.815 1.00 . A A . 109 MET CB 1 1
7 17891 1 1 109 MET CE C 9.660 -5.400 3.924 1.00 . A A . 109 MET CE 1 1
7 17892 1 1 109 MET CG C 11.161 -6.891 5.628 1.00 . A A . 109 MET CG 1 1
7 17893 1 1 109 MET H H 11.654 -5.650 8.238 1.00 . A A . 109 MET H 1 1
7 17894 1 1 109 MET HA H 9.369 -7.030 7.457 1.00 . A A . 109 MET HA 1 1
7 17895 1 1 109 MET HB2 H 12.250 -7.778 7.181 1.00 . A A . 109 MET HB2 1 1
7 17896 1 1 109 MET HB3 H 10.947 -8.769 6.522 1.00 . A A . 109 MET HB3 1 1
7 17897 1 1 109 MET HE1 H 9.922 -4.587 4.587 1.00 . A A . 109 MET HE1 1 1
7 17898 1 1 109 MET HE2 H 8.721 -5.186 3.438 1.00 . A A . 109 MET HE2 1 1
7 17899 1 1 109 MET HE3 H 10.448 -5.545 3.200 1.00 . A A . 109 MET HE3 1 1
7 17900 1 1 109 MET HG2 H 11.443 -5.893 5.928 1.00 . A A . 109 MET HG2 1 1
7 17901 1 1 109 MET HG3 H 11.846 -7.253 4.877 1.00 . A A . 109 MET HG3 1 1
7 17902 1 1 109 MET N N 10.790 -6.028 8.516 1.00 . A A . 109 MET N 1 1
7 17903 1 1 109 MET O O 9.104 -9.111 8.814 1.00 . A A . 109 MET O 1 1
7 17904 1 1 109 MET SD S 9.508 -6.848 4.942 1.00 . A A . 109 MET SD 1 1
7 17905 1 1 110 THR C C 9.498 -9.135 11.730 1.00 . A A . 110 THR C 1 1
7 17906 1 1 110 THR CA C 10.814 -9.425 10.979 1.00 . A A . 110 THR CA 1 1
7 17907 1 1 110 THR CB C 12.030 -9.332 11.931 1.00 . A A . 110 THR CB 1 1
7 17908 1 1 110 THR CG2 C 11.965 -10.380 13.032 1.00 . A A . 110 THR CG2 1 1
7 17909 1 1 110 THR H H 11.770 -7.909 9.888 1.00 . A A . 110 THR H 1 1
7 17910 1 1 110 THR HA H 10.768 -10.417 10.551 1.00 . A A . 110 THR HA 1 1
7 17911 1 1 110 THR HB H 12.047 -8.344 12.366 1.00 . A A . 110 THR HB 1 1
7 17912 1 1 110 THR HG1 H 13.950 -9.063 11.616 1.00 . A A . 110 THR HG1 1 1
7 17913 1 1 110 THR HG21 H 11.064 -10.237 13.608 1.00 . A A . 110 THR HG21 1 1
7 17914 1 1 110 THR HG22 H 12.826 -10.276 13.676 1.00 . A A . 110 THR HG22 1 1
7 17915 1 1 110 THR HG23 H 11.962 -11.366 12.594 1.00 . A A . 110 THR HG23 1 1
7 17916 1 1 110 THR N N 10.966 -8.474 9.897 1.00 . A A . 110 THR N 1 1
7 17917 1 1 110 THR O O 8.720 -10.048 12.044 1.00 . A A . 110 THR O 1 1
7 17918 1 1 110 THR OG1 O 13.232 -9.530 11.165 1.00 . A A . 110 THR OG1 1 1
7 17919 1 1 111 ASN C C 6.767 -7.574 11.650 1.00 . A A . 111 ASN C 1 1
7 17920 1 1 111 ASN CA C 7.979 -7.402 12.577 1.00 . A A . 111 ASN CA 1 1
7 17921 1 1 111 ASN CB C 8.085 -5.928 13.018 1.00 . A A . 111 ASN CB 1 1
7 17922 1 1 111 ASN CG C 9.032 -5.699 14.184 1.00 . A A . 111 ASN CG 1 1
7 17923 1 1 111 ASN H H 9.885 -7.177 11.642 1.00 . A A . 111 ASN H 1 1
7 17924 1 1 111 ASN HA H 7.830 -8.016 13.453 1.00 . A A . 111 ASN HA 1 1
7 17925 1 1 111 ASN HB2 H 8.434 -5.340 12.184 1.00 . A A . 111 ASN HB2 1 1
7 17926 1 1 111 ASN HB3 H 7.102 -5.580 13.302 1.00 . A A . 111 ASN HB3 1 1
7 17927 1 1 111 ASN HD21 H 8.084 -4.035 14.664 1.00 . A A . 111 ASN HD21 1 1
7 17928 1 1 111 ASN HD22 H 9.446 -4.446 15.639 1.00 . A A . 111 ASN HD22 1 1
7 17929 1 1 111 ASN N N 9.226 -7.851 11.926 1.00 . A A . 111 ASN N 1 1
7 17930 1 1 111 ASN ND2 N 8.830 -4.630 14.899 1.00 . A A . 111 ASN ND2 1 1
7 17931 1 1 111 ASN O O 5.649 -7.759 12.110 1.00 . A A . 111 ASN O 1 1
7 17932 1 1 111 ASN OD1 O 9.964 -6.469 14.418 1.00 . A A . 111 ASN OD1 1 1
7 17933 1 1 112 LEU C C 5.659 -9.113 9.044 1.00 . A A . 112 LEU C 1 1
7 17934 1 1 112 LEU CA C 5.933 -7.655 9.340 1.00 . A A . 112 LEU CA 1 1
7 17935 1 1 112 LEU CB C 6.339 -6.949 8.031 1.00 . A A . 112 LEU CB 1 1
7 17936 1 1 112 LEU CD1 C 7.187 -4.934 6.808 1.00 . A A . 112 LEU CD1 1 1
7 17937 1 1 112 LEU CD2 C 5.429 -4.662 8.538 1.00 . A A . 112 LEU CD2 1 1
7 17938 1 1 112 LEU CG C 6.650 -5.453 8.124 1.00 . A A . 112 LEU CG 1 1
7 17939 1 1 112 LEU H H 7.932 -7.430 10.033 1.00 . A A . 112 LEU H 1 1
7 17940 1 1 112 LEU HA H 5.041 -7.189 9.732 1.00 . A A . 112 LEU HA 1 1
7 17941 1 1 112 LEU HB2 H 7.215 -7.450 7.647 1.00 . A A . 112 LEU HB2 1 1
7 17942 1 1 112 LEU HB3 H 5.537 -7.083 7.321 1.00 . A A . 112 LEU HB3 1 1
7 17943 1 1 112 LEU HD11 H 7.404 -3.879 6.907 1.00 . A A . 112 LEU HD11 1 1
7 17944 1 1 112 LEU HD12 H 6.460 -5.091 6.026 1.00 . A A . 112 LEU HD12 1 1
7 17945 1 1 112 LEU HD13 H 8.098 -5.457 6.560 1.00 . A A . 112 LEU HD13 1 1
7 17946 1 1 112 LEU HD21 H 4.638 -4.827 7.822 1.00 . A A . 112 LEU HD21 1 1
7 17947 1 1 112 LEU HD22 H 5.676 -3.611 8.567 1.00 . A A . 112 LEU HD22 1 1
7 17948 1 1 112 LEU HD23 H 5.102 -4.981 9.517 1.00 . A A . 112 LEU HD23 1 1
7 17949 1 1 112 LEU HG H 7.417 -5.311 8.872 1.00 . A A . 112 LEU HG 1 1
7 17950 1 1 112 LEU N N 7.005 -7.540 10.343 1.00 . A A . 112 LEU N 1 1
7 17951 1 1 112 LEU O O 4.753 -9.450 8.274 1.00 . A A . 112 LEU O 1 1
7 17952 1 1 113 GLY C C 6.699 -11.848 8.026 1.00 . A A . 113 GLY C 1 1
7 17953 1 1 113 GLY CA C 6.375 -11.380 9.430 1.00 . A A . 113 GLY CA 1 1
7 17954 1 1 113 GLY H H 7.233 -9.599 10.135 1.00 . A A . 113 GLY H 1 1
7 17955 1 1 113 GLY HA2 H 7.041 -11.870 10.125 1.00 . A A . 113 GLY HA2 1 1
7 17956 1 1 113 GLY HA3 H 5.359 -11.653 9.670 1.00 . A A . 113 GLY HA3 1 1
7 17957 1 1 113 GLY N N 6.502 -9.963 9.595 1.00 . A A . 113 GLY N 1 1
7 17958 1 1 113 GLY O O 6.423 -12.984 7.677 1.00 . A A . 113 GLY O 1 1
7 17959 1 1 114 GLU C C 8.973 -12.057 5.845 1.00 . A A . 114 GLU C 1 1
7 17960 1 1 114 GLU CA C 7.629 -11.362 5.858 1.00 . A A . 114 GLU CA 1 1
7 17961 1 1 114 GLU CB C 7.636 -10.152 4.919 1.00 . A A . 114 GLU CB 1 1
7 17962 1 1 114 GLU CD C 6.218 -11.276 3.154 1.00 . A A . 114 GLU CD 1 1
7 17963 1 1 114 GLU CG C 7.509 -10.526 3.442 1.00 . A A . 114 GLU CG 1 1
7 17964 1 1 114 GLU H H 7.545 -10.104 7.584 1.00 . A A . 114 GLU H 1 1
7 17965 1 1 114 GLU HA H 6.881 -12.070 5.532 1.00 . A A . 114 GLU HA 1 1
7 17966 1 1 114 GLU HB2 H 6.825 -9.485 5.174 1.00 . A A . 114 GLU HB2 1 1
7 17967 1 1 114 GLU HB3 H 8.577 -9.634 5.036 1.00 . A A . 114 GLU HB3 1 1
7 17968 1 1 114 GLU HG2 H 7.530 -9.627 2.846 1.00 . A A . 114 GLU HG2 1 1
7 17969 1 1 114 GLU HG3 H 8.342 -11.158 3.172 1.00 . A A . 114 GLU HG3 1 1
7 17970 1 1 114 GLU N N 7.311 -10.985 7.223 1.00 . A A . 114 GLU N 1 1
7 17971 1 1 114 GLU O O 9.178 -13.002 5.100 1.00 . A A . 114 GLU O 1 1
7 17972 1 1 114 GLU OE1 O 5.142 -10.648 3.159 1.00 . A A . 114 GLU OE1 1 1
7 17973 1 1 114 GLU OE2 O 6.250 -12.505 2.930 1.00 . A A . 114 GLU OE2 1 1
7 17974 1 1 115 LYS C C 12.033 -12.172 5.618 1.00 . A A . 115 LYS C 1 1
7 17975 1 1 115 LYS CA C 11.213 -12.150 6.926 1.00 . A A . 115 LYS CA 1 1
7 17976 1 1 115 LYS CB C 11.117 -13.560 7.557 1.00 . A A . 115 LYS CB 1 1
7 17977 1 1 115 LYS CD C 10.180 -14.998 9.453 1.00 . A A . 115 LYS CD 1 1
7 17978 1 1 115 LYS CE C 11.527 -15.559 9.903 1.00 . A A . 115 LYS CE 1 1
7 17979 1 1 115 LYS CG C 10.296 -13.592 8.855 1.00 . A A . 115 LYS CG 1 1
7 17980 1 1 115 LYS H H 9.601 -10.814 7.268 1.00 . A A . 115 LYS H 1 1
7 17981 1 1 115 LYS HA H 11.714 -11.496 7.623 1.00 . A A . 115 LYS HA 1 1
7 17982 1 1 115 LYS HB2 H 10.655 -14.231 6.848 1.00 . A A . 115 LYS HB2 1 1
7 17983 1 1 115 LYS HB3 H 12.115 -13.909 7.776 1.00 . A A . 115 LYS HB3 1 1
7 17984 1 1 115 LYS HD2 H 9.519 -14.961 10.307 1.00 . A A . 115 LYS HD2 1 1
7 17985 1 1 115 LYS HD3 H 9.760 -15.655 8.706 1.00 . A A . 115 LYS HD3 1 1
7 17986 1 1 115 LYS HE2 H 11.371 -16.546 10.312 1.00 . A A . 115 LYS HE2 1 1
7 17987 1 1 115 LYS HE3 H 12.175 -15.631 9.043 1.00 . A A . 115 LYS HE3 1 1
7 17988 1 1 115 LYS HG2 H 10.762 -12.947 9.583 1.00 . A A . 115 LYS HG2 1 1
7 17989 1 1 115 LYS HG3 H 9.305 -13.220 8.640 1.00 . A A . 115 LYS HG3 1 1
7 17990 1 1 115 LYS HZ1 H 11.593 -14.640 11.792 1.00 . A A . 115 LYS HZ1 1 1
7 17991 1 1 115 LYS HZ2 H 12.353 -13.760 10.577 1.00 . A A . 115 LYS HZ2 1 1
7 17992 1 1 115 LYS HZ3 H 13.099 -15.125 11.197 1.00 . A A . 115 LYS HZ3 1 1
7 17993 1 1 115 LYS N N 9.870 -11.583 6.724 1.00 . A A . 115 LYS N 1 1
7 17994 1 1 115 LYS NZ N 12.178 -14.719 10.935 1.00 . A A . 115 LYS NZ 1 1
7 17995 1 1 115 LYS O O 11.924 -13.104 4.812 1.00 . A A . 115 LYS O 1 1
7 17996 1 1 116 LEU C C 15.080 -11.242 4.423 1.00 . A A . 116 LEU C 1 1
7 17997 1 1 116 LEU CA C 13.595 -11.047 4.174 1.00 . A A . 116 LEU CA 1 1
7 17998 1 1 116 LEU CB C 13.363 -9.698 3.480 1.00 . A A . 116 LEU CB 1 1
7 17999 1 1 116 LEU CD1 C 11.910 -8.038 2.312 1.00 . A A . 116 LEU CD1 1 1
7 18000 1 1 116 LEU CD2 C 11.341 -10.442 2.180 1.00 . A A . 116 LEU CD2 1 1
7 18001 1 1 116 LEU CG C 11.929 -9.356 3.054 1.00 . A A . 116 LEU CG 1 1
7 18002 1 1 116 LEU H H 12.967 -10.486 6.111 1.00 . A A . 116 LEU H 1 1
7 18003 1 1 116 LEU HA H 13.259 -11.834 3.516 1.00 . A A . 116 LEU HA 1 1
7 18004 1 1 116 LEU HB2 H 13.697 -8.921 4.151 1.00 . A A . 116 LEU HB2 1 1
7 18005 1 1 116 LEU HB3 H 13.988 -9.670 2.600 1.00 . A A . 116 LEU HB3 1 1
7 18006 1 1 116 LEU HD11 H 10.891 -7.788 2.055 1.00 . A A . 116 LEU HD11 1 1
7 18007 1 1 116 LEU HD12 H 12.492 -8.132 1.407 1.00 . A A . 116 LEU HD12 1 1
7 18008 1 1 116 LEU HD13 H 12.331 -7.257 2.925 1.00 . A A . 116 LEU HD13 1 1
7 18009 1 1 116 LEU HD21 H 11.333 -11.368 2.735 1.00 . A A . 116 LEU HD21 1 1
7 18010 1 1 116 LEU HD22 H 11.938 -10.550 1.285 1.00 . A A . 116 LEU HD22 1 1
7 18011 1 1 116 LEU HD23 H 10.326 -10.172 1.924 1.00 . A A . 116 LEU HD23 1 1
7 18012 1 1 116 LEU HG H 11.315 -9.254 3.936 1.00 . A A . 116 LEU HG 1 1
7 18013 1 1 116 LEU N N 12.834 -11.156 5.408 1.00 . A A . 116 LEU N 1 1
7 18014 1 1 116 LEU O O 15.577 -10.992 5.528 1.00 . A A . 116 LEU O 1 1
7 18015 1 1 117 THR C C 17.994 -10.606 3.255 1.00 . A A . 117 THR C 1 1
7 18016 1 1 117 THR CA C 17.195 -11.905 3.472 1.00 . A A . 117 THR CA 1 1
7 18017 1 1 117 THR CB C 17.615 -13.006 2.459 1.00 . A A . 117 THR CB 1 1
7 18018 1 1 117 THR CG2 C 17.077 -14.365 2.882 1.00 . A A . 117 THR CG2 1 1
7 18019 1 1 117 THR H H 15.306 -11.749 2.533 1.00 . A A . 117 THR H 1 1
7 18020 1 1 117 THR HA H 17.398 -12.259 4.472 1.00 . A A . 117 THR HA 1 1
7 18021 1 1 117 THR HB H 18.694 -13.051 2.429 1.00 . A A . 117 THR HB 1 1
7 18022 1 1 117 THR HG1 H 16.162 -12.558 1.179 1.00 . A A . 117 THR HG1 1 1
7 18023 1 1 117 THR HG21 H 17.376 -15.111 2.161 1.00 . A A . 117 THR HG21 1 1
7 18024 1 1 117 THR HG22 H 15.999 -14.323 2.929 1.00 . A A . 117 THR HG22 1 1
7 18025 1 1 117 THR HG23 H 17.470 -14.623 3.854 1.00 . A A . 117 THR HG23 1 1
7 18026 1 1 117 THR N N 15.777 -11.648 3.395 1.00 . A A . 117 THR N 1 1
7 18027 1 1 117 THR O O 17.462 -9.619 2.714 1.00 . A A . 117 THR O 1 1
7 18028 1 1 117 THR OG1 O 17.123 -12.692 1.147 1.00 . A A . 117 THR OG1 1 1
7 18029 1 1 118 ASP C C 20.332 -8.948 2.163 1.00 . A A . 118 ASP C 1 1
7 18030 1 1 118 ASP CA C 20.088 -9.394 3.597 1.00 . A A . 118 ASP CA 1 1
7 18031 1 1 118 ASP CB C 21.432 -9.545 4.358 1.00 . A A . 118 ASP CB 1 1
7 18032 1 1 118 ASP CG C 22.393 -10.527 3.719 1.00 . A A . 118 ASP CG 1 1
7 18033 1 1 118 ASP H H 19.632 -11.424 4.044 1.00 . A A . 118 ASP H 1 1
7 18034 1 1 118 ASP HA H 19.516 -8.610 4.070 1.00 . A A . 118 ASP HA 1 1
7 18035 1 1 118 ASP HB2 H 21.921 -8.583 4.403 1.00 . A A . 118 ASP HB2 1 1
7 18036 1 1 118 ASP HB3 H 21.226 -9.874 5.367 1.00 . A A . 118 ASP HB3 1 1
7 18037 1 1 118 ASP N N 19.254 -10.599 3.670 1.00 . A A . 118 ASP N 1 1
7 18038 1 1 118 ASP O O 20.248 -7.766 1.877 1.00 . A A . 118 ASP O 1 1
7 18039 1 1 118 ASP OD1 O 23.272 -10.101 2.927 1.00 . A A . 118 ASP OD1 1 1
7 18040 1 1 118 ASP OD2 O 22.260 -11.743 3.967 1.00 . A A . 118 ASP OD2 1 1
7 18041 1 1 119 GLU C C 19.575 -9.056 -0.806 1.00 . A A . 119 GLU C 1 1
7 18042 1 1 119 GLU CA C 20.843 -9.581 -0.130 1.00 . A A . 119 GLU CA 1 1
7 18043 1 1 119 GLU CB C 21.352 -10.836 -0.833 1.00 . A A . 119 GLU CB 1 1
7 18044 1 1 119 GLU CD C 22.282 -11.858 -2.910 1.00 . A A . 119 GLU CD 1 1
7 18045 1 1 119 GLU CG C 21.728 -10.621 -2.266 1.00 . A A . 119 GLU CG 1 1
7 18046 1 1 119 GLU H H 20.620 -10.836 1.518 1.00 . A A . 119 GLU H 1 1
7 18047 1 1 119 GLU HA H 21.609 -8.821 -0.169 1.00 . A A . 119 GLU HA 1 1
7 18048 1 1 119 GLU HB2 H 22.216 -11.212 -0.308 1.00 . A A . 119 GLU HB2 1 1
7 18049 1 1 119 GLU HB3 H 20.574 -11.583 -0.796 1.00 . A A . 119 GLU HB3 1 1
7 18050 1 1 119 GLU HG2 H 20.841 -10.306 -2.792 1.00 . A A . 119 GLU HG2 1 1
7 18051 1 1 119 GLU HG3 H 22.470 -9.838 -2.293 1.00 . A A . 119 GLU HG3 1 1
7 18052 1 1 119 GLU N N 20.580 -9.891 1.260 1.00 . A A . 119 GLU N 1 1
7 18053 1 1 119 GLU O O 19.619 -8.176 -1.672 1.00 . A A . 119 GLU O 1 1
7 18054 1 1 119 GLU OE1 O 21.496 -12.754 -3.303 1.00 . A A . 119 GLU OE1 1 1
7 18055 1 1 119 GLU OE2 O 23.515 -11.960 -3.050 1.00 . A A . 119 GLU OE2 1 1
7 18056 1 1 120 GLU C C 16.790 -7.798 -0.470 1.00 . A A . 120 GLU C 1 1
7 18057 1 1 120 GLU CA C 17.149 -9.233 -0.855 1.00 . A A . 120 GLU CA 1 1
7 18058 1 1 120 GLU CB C 16.195 -10.249 -0.275 1.00 . A A . 120 GLU CB 1 1
7 18059 1 1 120 GLU CD C 14.029 -11.346 -0.043 1.00 . A A . 120 GLU CD 1 1
7 18060 1 1 120 GLU CG C 14.723 -10.111 -0.541 1.00 . A A . 120 GLU CG 1 1
7 18061 1 1 120 GLU H H 18.531 -10.249 0.349 1.00 . A A . 120 GLU H 1 1
7 18062 1 1 120 GLU HA H 17.146 -9.325 -1.931 1.00 . A A . 120 GLU HA 1 1
7 18063 1 1 120 GLU HB2 H 16.478 -11.225 -0.642 1.00 . A A . 120 GLU HB2 1 1
7 18064 1 1 120 GLU HB3 H 16.341 -10.252 0.796 1.00 . A A . 120 GLU HB3 1 1
7 18065 1 1 120 GLU HG2 H 14.343 -9.253 -0.008 1.00 . A A . 120 GLU HG2 1 1
7 18066 1 1 120 GLU HG3 H 14.520 -10.009 -1.595 1.00 . A A . 120 GLU HG3 1 1
7 18067 1 1 120 GLU N N 18.466 -9.578 -0.362 1.00 . A A . 120 GLU N 1 1
7 18068 1 1 120 GLU O O 16.461 -6.984 -1.332 1.00 . A A . 120 GLU O 1 1
7 18069 1 1 120 GLU OE1 O 14.413 -11.851 1.050 1.00 . A A . 120 GLU OE1 1 1
7 18070 1 1 120 GLU OE2 O 13.122 -11.862 -0.729 1.00 . A A . 120 GLU OE2 1 1
7 18071 1 1 121 VAL C C 17.647 -5.119 0.694 1.00 . A A . 121 VAL C 1 1
7 18072 1 1 121 VAL CA C 16.622 -6.102 1.261 1.00 . A A . 121 VAL CA 1 1
7 18073 1 1 121 VAL CB C 16.551 -5.968 2.813 1.00 . A A . 121 VAL CB 1 1
7 18074 1 1 121 VAL CG1 C 15.563 -6.961 3.363 1.00 . A A . 121 VAL CG1 1 1
7 18075 1 1 121 VAL CG2 C 17.911 -6.145 3.480 1.00 . A A . 121 VAL CG2 1 1
7 18076 1 1 121 VAL H H 17.206 -8.147 1.464 1.00 . A A . 121 VAL H 1 1
7 18077 1 1 121 VAL HA H 15.652 -5.855 0.848 1.00 . A A . 121 VAL HA 1 1
7 18078 1 1 121 VAL HB H 16.178 -4.980 3.037 1.00 . A A . 121 VAL HB 1 1
7 18079 1 1 121 VAL HG11 H 14.636 -6.906 2.812 1.00 . A A . 121 VAL HG11 1 1
7 18080 1 1 121 VAL HG12 H 15.366 -6.727 4.398 1.00 . A A . 121 VAL HG12 1 1
7 18081 1 1 121 VAL HG13 H 15.978 -7.955 3.288 1.00 . A A . 121 VAL HG13 1 1
7 18082 1 1 121 VAL HG21 H 18.609 -5.437 3.056 1.00 . A A . 121 VAL HG21 1 1
7 18083 1 1 121 VAL HG22 H 18.268 -7.150 3.312 1.00 . A A . 121 VAL HG22 1 1
7 18084 1 1 121 VAL HG23 H 17.823 -5.960 4.541 1.00 . A A . 121 VAL HG23 1 1
7 18085 1 1 121 VAL N N 16.922 -7.464 0.814 1.00 . A A . 121 VAL N 1 1
7 18086 1 1 121 VAL O O 17.332 -3.972 0.419 1.00 . A A . 121 VAL O 1 1
7 18087 1 1 122 ASP C C 19.642 -4.431 -1.491 1.00 . A A . 122 ASP C 1 1
7 18088 1 1 122 ASP CA C 19.960 -4.815 -0.075 1.00 . A A . 122 ASP CA 1 1
7 18089 1 1 122 ASP CB C 21.265 -5.601 -0.039 1.00 . A A . 122 ASP CB 1 1
7 18090 1 1 122 ASP CG C 22.420 -4.910 -0.718 1.00 . A A . 122 ASP CG 1 1
7 18091 1 1 122 ASP H H 19.050 -6.540 0.748 1.00 . A A . 122 ASP H 1 1
7 18092 1 1 122 ASP HA H 20.074 -3.921 0.522 1.00 . A A . 122 ASP HA 1 1
7 18093 1 1 122 ASP HB2 H 21.541 -5.791 0.985 1.00 . A A . 122 ASP HB2 1 1
7 18094 1 1 122 ASP HB3 H 21.102 -6.550 -0.530 1.00 . A A . 122 ASP HB3 1 1
7 18095 1 1 122 ASP N N 18.871 -5.609 0.492 1.00 . A A . 122 ASP N 1 1
7 18096 1 1 122 ASP O O 19.822 -3.285 -1.877 1.00 . A A . 122 ASP O 1 1
7 18097 1 1 122 ASP OD1 O 22.865 -5.408 -1.768 1.00 . A A . 122 ASP OD1 1 1
7 18098 1 1 122 ASP OD2 O 22.926 -3.895 -0.190 1.00 . A A . 122 ASP OD2 1 1
7 18099 1 1 123 GLU C C 17.638 -4.150 -3.670 1.00 . A A . 123 GLU C 1 1
7 18100 1 1 123 GLU CA C 18.756 -5.169 -3.628 1.00 . A A . 123 GLU CA 1 1
7 18101 1 1 123 GLU CB C 18.311 -6.476 -4.283 1.00 . A A . 123 GLU CB 1 1
7 18102 1 1 123 GLU CD C 17.623 -7.659 -6.388 1.00 . A A . 123 GLU CD 1 1
7 18103 1 1 123 GLU CG C 18.027 -6.355 -5.765 1.00 . A A . 123 GLU CG 1 1
7 18104 1 1 123 GLU H H 19.018 -6.292 -1.869 1.00 . A A . 123 GLU H 1 1
7 18105 1 1 123 GLU HA H 19.613 -4.777 -4.154 1.00 . A A . 123 GLU HA 1 1
7 18106 1 1 123 GLU HB2 H 19.090 -7.213 -4.149 1.00 . A A . 123 GLU HB2 1 1
7 18107 1 1 123 GLU HB3 H 17.414 -6.824 -3.792 1.00 . A A . 123 GLU HB3 1 1
7 18108 1 1 123 GLU HG2 H 17.227 -5.643 -5.911 1.00 . A A . 123 GLU HG2 1 1
7 18109 1 1 123 GLU HG3 H 18.917 -5.995 -6.260 1.00 . A A . 123 GLU HG3 1 1
7 18110 1 1 123 GLU N N 19.136 -5.394 -2.249 1.00 . A A . 123 GLU N 1 1
7 18111 1 1 123 GLU O O 17.673 -3.216 -4.472 1.00 . A A . 123 GLU O 1 1
7 18112 1 1 123 GLU OE1 O 18.472 -8.578 -6.474 1.00 . A A . 123 GLU OE1 1 1
7 18113 1 1 123 GLU OE2 O 16.468 -7.776 -6.862 1.00 . A A . 123 GLU OE2 1 1
7 18114 1 1 124 MET C C 16.051 -1.979 -2.398 1.00 . A A . 124 MET C 1 1
7 18115 1 1 124 MET CA C 15.562 -3.396 -2.638 1.00 . A A . 124 MET CA 1 1
7 18116 1 1 124 MET CB C 14.607 -3.805 -1.523 1.00 . A A . 124 MET CB 1 1
7 18117 1 1 124 MET CE C 11.908 -6.924 -1.108 1.00 . A A . 124 MET CE 1 1
7 18118 1 1 124 MET CG C 13.832 -5.076 -1.788 1.00 . A A . 124 MET CG 1 1
7 18119 1 1 124 MET H H 16.725 -5.105 -2.178 1.00 . A A . 124 MET H 1 1
7 18120 1 1 124 MET HA H 15.034 -3.433 -3.578 1.00 . A A . 124 MET HA 1 1
7 18121 1 1 124 MET HB2 H 15.180 -3.948 -0.618 1.00 . A A . 124 MET HB2 1 1
7 18122 1 1 124 MET HB3 H 13.900 -3.001 -1.374 1.00 . A A . 124 MET HB3 1 1
7 18123 1 1 124 MET HE1 H 12.644 -7.696 -1.272 1.00 . A A . 124 MET HE1 1 1
7 18124 1 1 124 MET HE2 H 11.429 -6.677 -2.044 1.00 . A A . 124 MET HE2 1 1
7 18125 1 1 124 MET HE3 H 11.161 -7.276 -0.409 1.00 . A A . 124 MET HE3 1 1
7 18126 1 1 124 MET HG2 H 13.261 -4.953 -2.696 1.00 . A A . 124 MET HG2 1 1
7 18127 1 1 124 MET HG3 H 14.534 -5.891 -1.897 1.00 . A A . 124 MET HG3 1 1
7 18128 1 1 124 MET N N 16.677 -4.318 -2.764 1.00 . A A . 124 MET N 1 1
7 18129 1 1 124 MET O O 15.727 -1.075 -3.160 1.00 . A A . 124 MET O 1 1
7 18130 1 1 124 MET SD S 12.699 -5.467 -0.443 1.00 . A A . 124 MET SD 1 1
7 18131 1 1 125 ILE C C 18.205 0.075 -2.173 1.00 . A A . 125 ILE C 1 1
7 18132 1 1 125 ILE CA C 17.422 -0.499 -1.014 1.00 . A A . 125 ILE CA 1 1
7 18133 1 1 125 ILE CB C 18.361 -0.555 0.228 1.00 . A A . 125 ILE CB 1 1
7 18134 1 1 125 ILE CD1 C 16.455 -0.124 1.887 1.00 . A A . 125 ILE CD1 1 1
7 18135 1 1 125 ILE CG1 C 17.606 -1.017 1.481 1.00 . A A . 125 ILE CG1 1 1
7 18136 1 1 125 ILE CG2 C 19.033 0.801 0.476 1.00 . A A . 125 ILE CG2 1 1
7 18137 1 1 125 ILE H H 17.102 -2.585 -0.806 1.00 . A A . 125 ILE H 1 1
7 18138 1 1 125 ILE HA H 16.601 0.165 -0.792 1.00 . A A . 125 ILE HA 1 1
7 18139 1 1 125 ILE HB H 19.143 -1.268 0.009 1.00 . A A . 125 ILE HB 1 1
7 18140 1 1 125 ILE HD11 H 15.705 -0.116 1.110 1.00 . A A . 125 ILE HD11 1 1
7 18141 1 1 125 ILE HD12 H 16.822 0.881 2.040 1.00 . A A . 125 ILE HD12 1 1
7 18142 1 1 125 ILE HD13 H 16.024 -0.490 2.805 1.00 . A A . 125 ILE HD13 1 1
7 18143 1 1 125 ILE HG12 H 17.209 -2.007 1.312 1.00 . A A . 125 ILE HG12 1 1
7 18144 1 1 125 ILE HG13 H 18.304 -1.052 2.303 1.00 . A A . 125 ILE HG13 1 1
7 18145 1 1 125 ILE HG21 H 19.735 0.722 1.293 1.00 . A A . 125 ILE HG21 1 1
7 18146 1 1 125 ILE HG22 H 18.278 1.532 0.728 1.00 . A A . 125 ILE HG22 1 1
7 18147 1 1 125 ILE HG23 H 19.548 1.126 -0.418 1.00 . A A . 125 ILE HG23 1 1
7 18148 1 1 125 ILE N N 16.870 -1.805 -1.360 1.00 . A A . 125 ILE N 1 1
7 18149 1 1 125 ILE O O 17.909 1.145 -2.634 1.00 . A A . 125 ILE O 1 1
7 18150 1 1 126 ARG C C 19.355 0.155 -4.994 1.00 . A A . 126 ARG C 1 1
7 18151 1 1 126 ARG CA C 20.076 -0.244 -3.700 1.00 . A A . 126 ARG CA 1 1
7 18152 1 1 126 ARG CB C 21.101 -1.347 -3.981 1.00 . A A . 126 ARG CB 1 1
7 18153 1 1 126 ARG CD C 22.826 -2.324 -5.492 1.00 . A A . 126 ARG CD 1 1
7 18154 1 1 126 ARG CG C 21.981 -1.108 -5.189 1.00 . A A . 126 ARG CG 1 1
7 18155 1 1 126 ARG CZ C 24.075 -3.183 -7.463 1.00 . A A . 126 ARG CZ 1 1
7 18156 1 1 126 ARG H H 19.288 -1.578 -2.270 1.00 . A A . 126 ARG H 1 1
7 18157 1 1 126 ARG HA H 20.600 0.622 -3.323 1.00 . A A . 126 ARG HA 1 1
7 18158 1 1 126 ARG HB2 H 21.741 -1.455 -3.118 1.00 . A A . 126 ARG HB2 1 1
7 18159 1 1 126 ARG HB3 H 20.568 -2.275 -4.129 1.00 . A A . 126 ARG HB3 1 1
7 18160 1 1 126 ARG HD2 H 23.553 -2.450 -4.704 1.00 . A A . 126 ARG HD2 1 1
7 18161 1 1 126 ARG HD3 H 22.188 -3.194 -5.537 1.00 . A A . 126 ARG HD3 1 1
7 18162 1 1 126 ARG HE H 23.543 -1.272 -7.133 1.00 . A A . 126 ARG HE 1 1
7 18163 1 1 126 ARG HG2 H 21.352 -0.896 -6.040 1.00 . A A . 126 ARG HG2 1 1
7 18164 1 1 126 ARG HG3 H 22.628 -0.266 -4.996 1.00 . A A . 126 ARG HG3 1 1
7 18165 1 1 126 ARG HH11 H 23.824 -4.620 -6.016 1.00 . A A . 126 ARG HH11 1 1
7 18166 1 1 126 ARG HH12 H 24.577 -5.169 -7.444 1.00 . A A . 126 ARG HH12 1 1
7 18167 1 1 126 ARG HH21 H 24.549 -2.026 -9.073 1.00 . A A . 126 ARG HH21 1 1
7 18168 1 1 126 ARG HH22 H 25.001 -3.660 -9.227 1.00 . A A . 126 ARG HH22 1 1
7 18169 1 1 126 ARG N N 19.167 -0.677 -2.647 1.00 . A A . 126 ARG N 1 1
7 18170 1 1 126 ARG NE N 23.525 -2.184 -6.769 1.00 . A A . 126 ARG NE 1 1
7 18171 1 1 126 ARG NH1 N 24.160 -4.407 -6.938 1.00 . A A . 126 ARG NH1 1 1
7 18172 1 1 126 ARG NH2 N 24.576 -2.944 -8.668 1.00 . A A . 126 ARG NH2 1 1
7 18173 1 1 126 ARG O O 19.699 1.166 -5.605 1.00 . A A . 126 ARG O 1 1
7 18174 1 1 127 GLU C C 16.720 0.831 -6.492 1.00 . A A . 127 GLU C 1 1
7 18175 1 1 127 GLU CA C 17.690 -0.350 -6.657 1.00 . A A . 127 GLU CA 1 1
7 18176 1 1 127 GLU CB C 16.964 -1.604 -7.149 1.00 . A A . 127 GLU CB 1 1
7 18177 1 1 127 GLU CD C 17.829 -1.511 -9.499 1.00 . A A . 127 GLU CD 1 1
7 18178 1 1 127 GLU CG C 16.603 -1.574 -8.622 1.00 . A A . 127 GLU CG 1 1
7 18179 1 1 127 GLU H H 18.104 -1.405 -4.874 1.00 . A A . 127 GLU H 1 1
7 18180 1 1 127 GLU HA H 18.439 -0.069 -7.380 1.00 . A A . 127 GLU HA 1 1
7 18181 1 1 127 GLU HB2 H 17.598 -2.460 -6.976 1.00 . A A . 127 GLU HB2 1 1
7 18182 1 1 127 GLU HB3 H 16.054 -1.721 -6.580 1.00 . A A . 127 GLU HB3 1 1
7 18183 1 1 127 GLU HG2 H 16.044 -2.465 -8.866 1.00 . A A . 127 GLU HG2 1 1
7 18184 1 1 127 GLU HG3 H 15.995 -0.702 -8.813 1.00 . A A . 127 GLU HG3 1 1
7 18185 1 1 127 GLU N N 18.373 -0.622 -5.406 1.00 . A A . 127 GLU N 1 1
7 18186 1 1 127 GLU O O 16.449 1.572 -7.449 1.00 . A A . 127 GLU O 1 1
7 18187 1 1 127 GLU OE1 O 18.415 -2.570 -9.793 1.00 . A A . 127 GLU OE1 1 1
7 18188 1 1 127 GLU OE2 O 18.248 -0.393 -9.901 1.00 . A A . 127 GLU OE2 1 1
7 18189 1 1 128 ALA C C 16.145 3.383 -4.728 1.00 . A A . 128 ALA C 1 1
7 18190 1 1 128 ALA CA C 15.335 2.113 -4.955 1.00 . A A . 128 ALA CA 1 1
7 18191 1 1 128 ALA CB C 14.516 1.780 -3.718 1.00 . A A . 128 ALA CB 1 1
7 18192 1 1 128 ALA H H 16.442 0.365 -4.569 1.00 . A A . 128 ALA H 1 1
7 18193 1 1 128 ALA HA H 14.664 2.263 -5.788 1.00 . A A . 128 ALA HA 1 1
7 18194 1 1 128 ALA HB1 H 13.862 2.608 -3.492 1.00 . A A . 128 ALA HB1 1 1
7 18195 1 1 128 ALA HB2 H 15.168 1.585 -2.880 1.00 . A A . 128 ALA HB2 1 1
7 18196 1 1 128 ALA HB3 H 13.914 0.906 -3.929 1.00 . A A . 128 ALA HB3 1 1
7 18197 1 1 128 ALA N N 16.222 1.006 -5.278 1.00 . A A . 128 ALA N 1 1
7 18198 1 1 128 ALA O O 15.670 4.504 -4.945 1.00 . A A . 128 ALA O 1 1
7 18199 1 1 129 ASP C C 18.863 4.778 -5.353 1.00 . A A . 129 ASP C 1 1
7 18200 1 1 129 ASP CA C 18.287 4.271 -4.044 1.00 . A A . 129 ASP CA 1 1
7 18201 1 1 129 ASP CB C 19.401 3.847 -3.080 1.00 . A A . 129 ASP CB 1 1
7 18202 1 1 129 ASP CG C 20.471 4.899 -2.927 1.00 . A A . 129 ASP CG 1 1
7 18203 1 1 129 ASP H H 17.641 2.276 -4.073 1.00 . A A . 129 ASP H 1 1
7 18204 1 1 129 ASP HA H 17.727 5.075 -3.592 1.00 . A A . 129 ASP HA 1 1
7 18205 1 1 129 ASP HB2 H 19.004 3.574 -2.116 1.00 . A A . 129 ASP HB2 1 1
7 18206 1 1 129 ASP HB3 H 19.869 2.952 -3.461 1.00 . A A . 129 ASP HB3 1 1
7 18207 1 1 129 ASP N N 17.359 3.194 -4.280 1.00 . A A . 129 ASP N 1 1
7 18208 1 1 129 ASP O O 19.909 4.327 -5.828 1.00 . A A . 129 ASP O 1 1
7 18209 1 1 129 ASP OD1 O 21.650 4.529 -2.919 1.00 . A A . 129 ASP OD1 1 1
7 18210 1 1 129 ASP OD2 O 20.160 6.116 -2.870 1.00 . A A . 129 ASP OD2 1 1
7 18211 1 1 130 ILE C C 19.612 7.322 -6.978 1.00 . A A . 130 ILE C 1 1
7 18212 1 1 130 ILE CA C 18.533 6.256 -7.211 1.00 . A A . 130 ILE CA 1 1
7 18213 1 1 130 ILE CB C 17.296 6.888 -7.921 1.00 . A A . 130 ILE CB 1 1
7 18214 1 1 130 ILE CD1 C 14.886 6.400 -8.629 1.00 . A A . 130 ILE CD1 1 1
7 18215 1 1 130 ILE CG1 C 16.175 5.847 -8.057 1.00 . A A . 130 ILE CG1 1 1
7 18216 1 1 130 ILE CG2 C 17.676 7.434 -9.296 1.00 . A A . 130 ILE CG2 1 1
7 18217 1 1 130 ILE H H 17.286 5.908 -5.541 1.00 . A A . 130 ILE H 1 1
7 18218 1 1 130 ILE HA H 18.932 5.473 -7.839 1.00 . A A . 130 ILE HA 1 1
7 18219 1 1 130 ILE HB H 16.933 7.711 -7.325 1.00 . A A . 130 ILE HB 1 1
7 18220 1 1 130 ILE HD11 H 15.073 6.802 -9.613 1.00 . A A . 130 ILE HD11 1 1
7 18221 1 1 130 ILE HD12 H 14.518 7.184 -7.983 1.00 . A A . 130 ILE HD12 1 1
7 18222 1 1 130 ILE HD13 H 14.150 5.614 -8.694 1.00 . A A . 130 ILE HD13 1 1
7 18223 1 1 130 ILE HG12 H 16.508 5.055 -8.712 1.00 . A A . 130 ILE HG12 1 1
7 18224 1 1 130 ILE HG13 H 15.959 5.433 -7.082 1.00 . A A . 130 ILE HG13 1 1
7 18225 1 1 130 ILE HG21 H 18.446 8.184 -9.187 1.00 . A A . 130 ILE HG21 1 1
7 18226 1 1 130 ILE HG22 H 16.805 7.875 -9.756 1.00 . A A . 130 ILE HG22 1 1
7 18227 1 1 130 ILE HG23 H 18.040 6.627 -9.915 1.00 . A A . 130 ILE HG23 1 1
7 18228 1 1 130 ILE N N 18.143 5.670 -5.954 1.00 . A A . 130 ILE N 1 1
7 18229 1 1 130 ILE O O 20.436 7.605 -7.852 1.00 . A A . 130 ILE O 1 1
7 18230 1 1 131 ASP C C 21.969 8.425 -5.140 1.00 . A A . 131 ASP C 1 1
7 18231 1 1 131 ASP CA C 20.574 8.952 -5.474 1.00 . A A . 131 ASP CA 1 1
7 18232 1 1 131 ASP CB C 20.022 9.784 -4.316 1.00 . A A . 131 ASP CB 1 1
7 18233 1 1 131 ASP CG C 20.819 11.029 -4.027 1.00 . A A . 131 ASP CG 1 1
7 18234 1 1 131 ASP H H 19.070 7.512 -5.069 1.00 . A A . 131 ASP H 1 1
7 18235 1 1 131 ASP HA H 20.640 9.580 -6.350 1.00 . A A . 131 ASP HA 1 1
7 18236 1 1 131 ASP HB2 H 19.007 10.078 -4.539 1.00 . A A . 131 ASP HB2 1 1
7 18237 1 1 131 ASP HB3 H 20.024 9.167 -3.432 1.00 . A A . 131 ASP HB3 1 1
7 18238 1 1 131 ASP N N 19.656 7.858 -5.773 1.00 . A A . 131 ASP N 1 1
7 18239 1 1 131 ASP O O 22.935 9.178 -5.107 1.00 . A A . 131 ASP O 1 1
7 18240 1 1 131 ASP OD1 O 20.742 11.987 -4.816 1.00 . A A . 131 ASP OD1 1 1
7 18241 1 1 131 ASP OD2 O 21.505 11.091 -2.984 1.00 . A A . 131 ASP OD2 1 1
7 18242 1 1 132 GLY C C 23.881 6.867 -3.333 1.00 . A A . 132 GLY C 1 1
7 18243 1 1 132 GLY CA C 23.358 6.505 -4.697 1.00 . A A . 132 GLY CA 1 1
7 18244 1 1 132 GLY H H 21.266 6.566 -4.915 1.00 . A A . 132 GLY H 1 1
7 18245 1 1 132 GLY HA2 H 23.256 5.432 -4.764 1.00 . A A . 132 GLY HA2 1 1
7 18246 1 1 132 GLY HA3 H 24.065 6.842 -5.442 1.00 . A A . 132 GLY HA3 1 1
7 18247 1 1 132 GLY N N 22.074 7.120 -4.951 1.00 . A A . 132 GLY N 1 1
7 18248 1 1 132 GLY O O 25.083 7.073 -3.147 1.00 . A A . 132 GLY O 1 1
7 18249 1 1 133 ASP C C 23.587 6.082 -0.192 1.00 . A A . 133 ASP C 1 1
7 18250 1 1 133 ASP CA C 23.349 7.331 -1.027 1.00 . A A . 133 ASP CA 1 1
7 18251 1 1 133 ASP CB C 22.211 8.162 -0.406 1.00 . A A . 133 ASP CB 1 1
7 18252 1 1 133 ASP CG C 22.554 8.744 0.951 1.00 . A A . 133 ASP CG 1 1
7 18253 1 1 133 ASP H H 22.054 6.706 -2.597 1.00 . A A . 133 ASP H 1 1
7 18254 1 1 133 ASP HA H 24.246 7.931 -1.063 1.00 . A A . 133 ASP HA 1 1
7 18255 1 1 133 ASP HB2 H 21.964 8.976 -1.070 1.00 . A A . 133 ASP HB2 1 1
7 18256 1 1 133 ASP HB3 H 21.344 7.527 -0.295 1.00 . A A . 133 ASP HB3 1 1
7 18257 1 1 133 ASP N N 22.985 6.946 -2.378 1.00 . A A . 133 ASP N 1 1
7 18258 1 1 133 ASP O O 24.237 6.117 0.847 1.00 . A A . 133 ASP O 1 1
7 18259 1 1 133 ASP OD1 O 23.078 9.885 1.002 1.00 . A A . 133 ASP OD1 1 1
7 18260 1 1 133 ASP OD2 O 22.297 8.094 1.987 1.00 . A A . 133 ASP OD2 1 1
7 18261 1 1 134 GLY C C 21.949 3.415 0.774 1.00 . A A . 134 GLY C 1 1
7 18262 1 1 134 GLY CA C 23.218 3.715 0.018 1.00 . A A . 134 GLY CA 1 1
7 18263 1 1 134 GLY H H 22.647 4.978 -1.567 1.00 . A A . 134 GLY H 1 1
7 18264 1 1 134 GLY HA2 H 23.408 2.922 -0.689 1.00 . A A . 134 GLY HA2 1 1
7 18265 1 1 134 GLY HA3 H 24.035 3.769 0.722 1.00 . A A . 134 GLY HA3 1 1
7 18266 1 1 134 GLY N N 23.105 4.968 -0.690 1.00 . A A . 134 GLY N 1 1
7 18267 1 1 134 GLY O O 21.732 2.302 1.232 1.00 . A A . 134 GLY O 1 1
7 18268 1 1 135 GLN C C 18.850 5.040 0.711 1.00 . A A . 135 GLN C 1 1
7 18269 1 1 135 GLN CA C 19.844 4.349 1.579 1.00 . A A . 135 GLN CA 1 1
7 18270 1 1 135 GLN CB C 19.832 5.032 2.972 1.00 . A A . 135 GLN CB 1 1
7 18271 1 1 135 GLN CD C 22.083 4.300 3.976 1.00 . A A . 135 GLN CD 1 1
7 18272 1 1 135 GLN CG C 20.573 4.311 4.095 1.00 . A A . 135 GLN CG 1 1
7 18273 1 1 135 GLN H H 21.377 5.282 0.499 1.00 . A A . 135 GLN H 1 1
7 18274 1 1 135 GLN HA H 19.574 3.308 1.681 1.00 . A A . 135 GLN HA 1 1
7 18275 1 1 135 GLN HB2 H 20.252 6.022 2.877 1.00 . A A . 135 GLN HB2 1 1
7 18276 1 1 135 GLN HB3 H 18.797 5.126 3.265 1.00 . A A . 135 GLN HB3 1 1
7 18277 1 1 135 GLN HE21 H 22.103 6.108 3.144 1.00 . A A . 135 GLN HE21 1 1
7 18278 1 1 135 GLN HE22 H 23.630 5.373 3.351 1.00 . A A . 135 GLN HE22 1 1
7 18279 1 1 135 GLN HG2 H 20.319 4.784 5.033 1.00 . A A . 135 GLN HG2 1 1
7 18280 1 1 135 GLN HG3 H 20.216 3.293 4.111 1.00 . A A . 135 GLN HG3 1 1
7 18281 1 1 135 GLN N N 21.125 4.428 0.912 1.00 . A A . 135 GLN N 1 1
7 18282 1 1 135 GLN NE2 N 22.654 5.351 3.445 1.00 . A A . 135 GLN NE2 1 1
7 18283 1 1 135 GLN O O 19.149 6.095 0.173 1.00 . A A . 135 GLN O 1 1
7 18284 1 1 135 GLN OE1 O 22.738 3.344 4.406 1.00 . A A . 135 GLN OE1 1 1
7 18285 1 1 136 VAL C C 15.935 6.205 0.402 1.00 . A A . 136 VAL C 1 1
7 18286 1 1 136 VAL CA C 16.673 5.058 -0.282 1.00 . A A . 136 VAL CA 1 1
7 18287 1 1 136 VAL CB C 15.693 3.978 -0.894 1.00 . A A . 136 VAL CB 1 1
7 18288 1 1 136 VAL CG1 C 15.396 2.898 0.102 1.00 . A A . 136 VAL CG1 1 1
7 18289 1 1 136 VAL CG2 C 14.370 4.603 -1.323 1.00 . A A . 136 VAL CG2 1 1
7 18290 1 1 136 VAL H H 17.480 3.680 1.111 1.00 . A A . 136 VAL H 1 1
7 18291 1 1 136 VAL HA H 17.225 5.507 -1.097 1.00 . A A . 136 VAL HA 1 1
7 18292 1 1 136 VAL HB H 16.156 3.535 -1.763 1.00 . A A . 136 VAL HB 1 1
7 18293 1 1 136 VAL HG11 H 14.910 3.367 0.943 1.00 . A A . 136 VAL HG11 1 1
7 18294 1 1 136 VAL HG12 H 16.315 2.424 0.415 1.00 . A A . 136 VAL HG12 1 1
7 18295 1 1 136 VAL HG13 H 14.734 2.165 -0.334 1.00 . A A . 136 VAL HG13 1 1
7 18296 1 1 136 VAL HG21 H 13.885 4.989 -0.435 1.00 . A A . 136 VAL HG21 1 1
7 18297 1 1 136 VAL HG22 H 13.738 3.849 -1.768 1.00 . A A . 136 VAL HG22 1 1
7 18298 1 1 136 VAL HG23 H 14.542 5.408 -2.022 1.00 . A A . 136 VAL HG23 1 1
7 18299 1 1 136 VAL N N 17.687 4.480 0.579 1.00 . A A . 136 VAL N 1 1
7 18300 1 1 136 VAL O O 15.369 6.044 1.491 1.00 . A A . 136 VAL O 1 1
7 18301 1 1 137 ASN C C 13.897 8.575 -0.315 1.00 . A A . 137 ASN C 1 1
7 18302 1 1 137 ASN CA C 15.317 8.549 0.263 1.00 . A A . 137 ASN CA 1 1
7 18303 1 1 137 ASN CB C 16.102 9.799 -0.151 1.00 . A A . 137 ASN CB 1 1
7 18304 1 1 137 ASN CG C 15.506 11.104 0.352 1.00 . A A . 137 ASN CG 1 1
7 18305 1 1 137 ASN H H 16.527 7.440 -1.041 1.00 . A A . 137 ASN H 1 1
7 18306 1 1 137 ASN HA H 15.257 8.497 1.340 1.00 . A A . 137 ASN HA 1 1
7 18307 1 1 137 ASN HB2 H 17.108 9.724 0.235 1.00 . A A . 137 ASN HB2 1 1
7 18308 1 1 137 ASN HB3 H 16.149 9.838 -1.230 1.00 . A A . 137 ASN HB3 1 1
7 18309 1 1 137 ASN HD21 H 16.027 11.964 -1.320 1.00 . A A . 137 ASN HD21 1 1
7 18310 1 1 137 ASN HD22 H 15.253 12.996 -0.165 1.00 . A A . 137 ASN HD22 1 1
7 18311 1 1 137 ASN N N 15.998 7.364 -0.217 1.00 . A A . 137 ASN N 1 1
7 18312 1 1 137 ASN ND2 N 15.594 12.120 -0.448 1.00 . A A . 137 ASN ND2 1 1
7 18313 1 1 137 ASN O O 13.594 7.837 -1.258 1.00 . A A . 137 ASN O 1 1
7 18314 1 1 137 ASN OD1 O 14.914 11.167 1.437 1.00 . A A . 137 ASN OD1 1 1
7 18315 1 1 138 TYR C C 11.427 9.815 -1.597 1.00 . A A . 138 TYR C 1 1
7 18316 1 1 138 TYR CA C 11.643 9.489 -0.124 1.00 . A A . 138 TYR CA 1 1
7 18317 1 1 138 TYR CB C 10.903 10.485 0.786 1.00 . A A . 138 TYR CB 1 1
7 18318 1 1 138 TYR CD1 C 8.974 11.751 -0.210 1.00 . A A . 138 TYR CD1 1 1
7 18319 1 1 138 TYR CD2 C 8.527 9.637 0.785 1.00 . A A . 138 TYR CD2 1 1
7 18320 1 1 138 TYR CE1 C 7.649 11.877 -0.541 1.00 . A A . 138 TYR CE1 1 1
7 18321 1 1 138 TYR CE2 C 7.201 9.758 0.460 1.00 . A A . 138 TYR CE2 1 1
7 18322 1 1 138 TYR CG C 9.439 10.631 0.457 1.00 . A A . 138 TYR CG 1 1
7 18323 1 1 138 TYR CZ C 6.766 10.880 -0.206 1.00 . A A . 138 TYR CZ 1 1
7 18324 1 1 138 TYR H H 13.407 10.078 0.876 1.00 . A A . 138 TYR H 1 1
7 18325 1 1 138 TYR HA H 11.235 8.505 0.059 1.00 . A A . 138 TYR HA 1 1
7 18326 1 1 138 TYR HB2 H 10.978 10.147 1.809 1.00 . A A . 138 TYR HB2 1 1
7 18327 1 1 138 TYR HB3 H 11.367 11.455 0.697 1.00 . A A . 138 TYR HB3 1 1
7 18328 1 1 138 TYR HD1 H 9.670 12.533 -0.474 1.00 . A A . 138 TYR HD1 1 1
7 18329 1 1 138 TYR HD2 H 8.858 8.756 1.315 1.00 . A A . 138 TYR HD2 1 1
7 18330 1 1 138 TYR HE1 H 7.304 12.757 -1.062 1.00 . A A . 138 TYR HE1 1 1
7 18331 1 1 138 TYR HE2 H 6.519 8.965 0.722 1.00 . A A . 138 TYR HE2 1 1
7 18332 1 1 138 TYR HH H 5.427 11.284 -1.480 1.00 . A A . 138 TYR HH 1 1
7 18333 1 1 138 TYR N N 13.048 9.433 0.227 1.00 . A A . 138 TYR N 1 1
7 18334 1 1 138 TYR O O 10.646 9.161 -2.265 1.00 . A A . 138 TYR O 1 1
7 18335 1 1 138 TYR OH O 5.441 11.011 -0.545 1.00 . A A . 138 TYR OH 1 1
7 18336 1 1 139 GLU C C 12.453 10.137 -4.449 1.00 . A A . 139 GLU C 1 1
7 18337 1 1 139 GLU CA C 12.011 11.224 -3.469 1.00 . A A . 139 GLU CA 1 1
7 18338 1 1 139 GLU CB C 12.802 12.485 -3.664 1.00 . A A . 139 GLU CB 1 1
7 18339 1 1 139 GLU CD C 10.888 14.096 -3.425 1.00 . A A . 139 GLU CD 1 1
7 18340 1 1 139 GLU CG C 12.238 13.671 -2.910 1.00 . A A . 139 GLU CG 1 1
7 18341 1 1 139 GLU H H 12.791 11.243 -1.513 1.00 . A A . 139 GLU H 1 1
7 18342 1 1 139 GLU HA H 10.968 11.442 -3.639 1.00 . A A . 139 GLU HA 1 1
7 18343 1 1 139 GLU HB2 H 13.805 12.300 -3.314 1.00 . A A . 139 GLU HB2 1 1
7 18344 1 1 139 GLU HB3 H 12.833 12.718 -4.714 1.00 . A A . 139 GLU HB3 1 1
7 18345 1 1 139 GLU HG2 H 12.143 13.413 -1.866 1.00 . A A . 139 GLU HG2 1 1
7 18346 1 1 139 GLU HG3 H 12.919 14.500 -3.016 1.00 . A A . 139 GLU HG3 1 1
7 18347 1 1 139 GLU N N 12.143 10.790 -2.089 1.00 . A A . 139 GLU N 1 1
7 18348 1 1 139 GLU O O 11.822 9.913 -5.483 1.00 . A A . 139 GLU O 1 1
7 18349 1 1 139 GLU OE1 O 10.834 14.953 -4.338 1.00 . A A . 139 GLU OE1 1 1
7 18350 1 1 139 GLU OE2 O 9.861 13.609 -2.941 1.00 . A A . 139 GLU OE2 1 1
7 18351 1 1 140 GLU C C 12.959 7.245 -4.911 1.00 . A A . 140 GLU C 1 1
7 18352 1 1 140 GLU CA C 14.023 8.340 -4.879 1.00 . A A . 140 GLU CA 1 1
7 18353 1 1 140 GLU CB C 15.325 7.819 -4.249 1.00 . A A . 140 GLU CB 1 1
7 18354 1 1 140 GLU CD C 16.368 10.171 -4.188 1.00 . A A . 140 GLU CD 1 1
7 18355 1 1 140 GLU CG C 16.568 8.695 -4.478 1.00 . A A . 140 GLU CG 1 1
7 18356 1 1 140 GLU H H 14.048 9.769 -3.333 1.00 . A A . 140 GLU H 1 1
7 18357 1 1 140 GLU HA H 14.220 8.673 -5.886 1.00 . A A . 140 GLU HA 1 1
7 18358 1 1 140 GLU HB2 H 15.175 7.734 -3.182 1.00 . A A . 140 GLU HB2 1 1
7 18359 1 1 140 GLU HB3 H 15.527 6.834 -4.645 1.00 . A A . 140 GLU HB3 1 1
7 18360 1 1 140 GLU HG2 H 17.364 8.336 -3.844 1.00 . A A . 140 GLU HG2 1 1
7 18361 1 1 140 GLU HG3 H 16.874 8.587 -5.508 1.00 . A A . 140 GLU HG3 1 1
7 18362 1 1 140 GLU N N 13.525 9.471 -4.112 1.00 . A A . 140 GLU N 1 1
7 18363 1 1 140 GLU O O 12.656 6.668 -5.970 1.00 . A A . 140 GLU O 1 1
7 18364 1 1 140 GLU OE1 O 16.590 10.990 -5.089 1.00 . A A . 140 GLU OE1 1 1
7 18365 1 1 140 GLU OE2 O 15.930 10.528 -3.084 1.00 . A A . 140 GLU OE2 1 1
7 18366 1 1 141 PHE C C 10.081 6.422 -4.477 1.00 . A A . 141 PHE C 1 1
7 18367 1 1 141 PHE CA C 11.287 6.066 -3.601 1.00 . A A . 141 PHE CA 1 1
7 18368 1 1 141 PHE CB C 10.878 5.944 -2.118 1.00 . A A . 141 PHE CB 1 1
7 18369 1 1 141 PHE CD1 C 8.459 5.853 -1.453 1.00 . A A . 141 PHE CD1 1 1
7 18370 1 1 141 PHE CD2 C 9.519 3.837 -2.134 1.00 . A A . 141 PHE CD2 1 1
7 18371 1 1 141 PHE CE1 C 7.278 5.173 -1.264 1.00 . A A . 141 PHE CE1 1 1
7 18372 1 1 141 PHE CE2 C 8.336 3.152 -1.943 1.00 . A A . 141 PHE CE2 1 1
7 18373 1 1 141 PHE CG C 9.596 5.191 -1.890 1.00 . A A . 141 PHE CG 1 1
7 18374 1 1 141 PHE CZ C 7.216 3.821 -1.509 1.00 . A A . 141 PHE CZ 1 1
7 18375 1 1 141 PHE H H 12.683 7.502 -2.963 1.00 . A A . 141 PHE H 1 1
7 18376 1 1 141 PHE HA H 11.664 5.107 -3.924 1.00 . A A . 141 PHE HA 1 1
7 18377 1 1 141 PHE HB2 H 11.658 5.422 -1.585 1.00 . A A . 141 PHE HB2 1 1
7 18378 1 1 141 PHE HB3 H 10.770 6.933 -1.694 1.00 . A A . 141 PHE HB3 1 1
7 18379 1 1 141 PHE HD1 H 8.503 6.915 -1.259 1.00 . A A . 141 PHE HD1 1 1
7 18380 1 1 141 PHE HD2 H 10.400 3.315 -2.478 1.00 . A A . 141 PHE HD2 1 1
7 18381 1 1 141 PHE HE1 H 6.400 5.701 -0.925 1.00 . A A . 141 PHE HE1 1 1
7 18382 1 1 141 PHE HE2 H 8.287 2.091 -2.139 1.00 . A A . 141 PHE HE2 1 1
7 18383 1 1 141 PHE HZ H 6.290 3.285 -1.360 1.00 . A A . 141 PHE HZ 1 1
7 18384 1 1 141 PHE N N 12.362 7.015 -3.755 1.00 . A A . 141 PHE N 1 1
7 18385 1 1 141 PHE O O 9.551 5.555 -5.177 1.00 . A A . 141 PHE O 1 1
7 18386 1 1 142 VAL C C 8.751 7.897 -6.734 1.00 . A A . 142 VAL C 1 1
7 18387 1 1 142 VAL CA C 8.492 8.086 -5.239 1.00 . A A . 142 VAL CA 1 1
7 18388 1 1 142 VAL CB C 7.992 9.559 -4.944 1.00 . A A . 142 VAL CB 1 1
7 18389 1 1 142 VAL CG1 C 7.878 9.824 -3.468 1.00 . A A . 142 VAL CG1 1 1
7 18390 1 1 142 VAL CG2 C 8.824 10.642 -5.616 1.00 . A A . 142 VAL CG2 1 1
7 18391 1 1 142 VAL H H 10.141 8.338 -3.903 1.00 . A A . 142 VAL H 1 1
7 18392 1 1 142 VAL HA H 7.708 7.392 -4.969 1.00 . A A . 142 VAL HA 1 1
7 18393 1 1 142 VAL HB H 6.985 9.616 -5.330 1.00 . A A . 142 VAL HB 1 1
7 18394 1 1 142 VAL HG11 H 7.223 9.101 -3.009 1.00 . A A . 142 VAL HG11 1 1
7 18395 1 1 142 VAL HG12 H 7.486 10.819 -3.313 1.00 . A A . 142 VAL HG12 1 1
7 18396 1 1 142 VAL HG13 H 8.858 9.764 -3.017 1.00 . A A . 142 VAL HG13 1 1
7 18397 1 1 142 VAL HG21 H 8.789 10.510 -6.687 1.00 . A A . 142 VAL HG21 1 1
7 18398 1 1 142 VAL HG22 H 9.849 10.569 -5.281 1.00 . A A . 142 VAL HG22 1 1
7 18399 1 1 142 VAL HG23 H 8.427 11.612 -5.359 1.00 . A A . 142 VAL HG23 1 1
7 18400 1 1 142 VAL N N 9.663 7.684 -4.462 1.00 . A A . 142 VAL N 1 1
7 18401 1 1 142 VAL O O 7.896 7.385 -7.464 1.00 . A A . 142 VAL O 1 1
7 18402 1 1 143 GLN C C 10.323 6.737 -9.061 1.00 . A A . 143 GLN C 1 1
7 18403 1 1 143 GLN CA C 10.351 8.165 -8.541 1.00 . A A . 143 GLN CA 1 1
7 18404 1 1 143 GLN CB C 11.737 8.763 -8.739 1.00 . A A . 143 GLN CB 1 1
7 18405 1 1 143 GLN CD C 13.543 9.400 -10.401 1.00 . A A . 143 GLN CD 1 1
7 18406 1 1 143 GLN CG C 12.119 8.934 -10.199 1.00 . A A . 143 GLN CG 1 1
7 18407 1 1 143 GLN H H 10.632 8.519 -6.487 1.00 . A A . 143 GLN H 1 1
7 18408 1 1 143 GLN HA H 9.641 8.753 -9.101 1.00 . A A . 143 GLN HA 1 1
7 18409 1 1 143 GLN HB2 H 11.768 9.730 -8.260 1.00 . A A . 143 GLN HB2 1 1
7 18410 1 1 143 GLN HB3 H 12.465 8.116 -8.273 1.00 . A A . 143 GLN HB3 1 1
7 18411 1 1 143 GLN HE21 H 13.573 10.320 -8.636 1.00 . A A . 143 GLN HE21 1 1
7 18412 1 1 143 GLN HE22 H 15.006 10.428 -9.572 1.00 . A A . 143 GLN HE22 1 1
7 18413 1 1 143 GLN HG2 H 11.995 7.987 -10.702 1.00 . A A . 143 GLN HG2 1 1
7 18414 1 1 143 GLN HG3 H 11.451 9.658 -10.642 1.00 . A A . 143 GLN HG3 1 1
7 18415 1 1 143 GLN N N 9.974 8.217 -7.152 1.00 . A A . 143 GLN N 1 1
7 18416 1 1 143 GLN NE2 N 14.086 10.111 -9.446 1.00 . A A . 143 GLN NE2 1 1
7 18417 1 1 143 GLN O O 9.845 6.477 -10.155 1.00 . A A . 143 GLN O 1 1
7 18418 1 1 143 GLN OE1 O 14.162 9.092 -11.420 1.00 . A A . 143 GLN OE1 1 1
7 18419 1 1 144 MET C C 9.508 3.758 -8.591 1.00 . A A . 144 MET C 1 1
7 18420 1 1 144 MET CA C 10.862 4.431 -8.722 1.00 . A A . 144 MET CA 1 1
7 18421 1 1 144 MET CB C 11.906 3.588 -7.973 1.00 . A A . 144 MET CB 1 1
7 18422 1 1 144 MET CE C 10.886 0.794 -6.697 1.00 . A A . 144 MET CE 1 1
7 18423 1 1 144 MET CG C 11.649 3.458 -6.480 1.00 . A A . 144 MET CG 1 1
7 18424 1 1 144 MET H H 11.168 6.062 -7.392 1.00 . A A . 144 MET H 1 1
7 18425 1 1 144 MET HA H 11.126 4.442 -9.768 1.00 . A A . 144 MET HA 1 1
7 18426 1 1 144 MET HB2 H 11.918 2.598 -8.401 1.00 . A A . 144 MET HB2 1 1
7 18427 1 1 144 MET HB3 H 12.879 4.034 -8.112 1.00 . A A . 144 MET HB3 1 1
7 18428 1 1 144 MET HE1 H 11.054 0.848 -7.761 1.00 . A A . 144 MET HE1 1 1
7 18429 1 1 144 MET HE2 H 9.882 1.117 -6.465 1.00 . A A . 144 MET HE2 1 1
7 18430 1 1 144 MET HE3 H 11.027 -0.221 -6.358 1.00 . A A . 144 MET HE3 1 1
7 18431 1 1 144 MET HG2 H 12.248 4.191 -5.961 1.00 . A A . 144 MET HG2 1 1
7 18432 1 1 144 MET HG3 H 10.604 3.655 -6.293 1.00 . A A . 144 MET HG3 1 1
7 18433 1 1 144 MET N N 10.821 5.811 -8.277 1.00 . A A . 144 MET N 1 1
7 18434 1 1 144 MET O O 9.114 2.989 -9.450 1.00 . A A . 144 MET O 1 1
7 18435 1 1 144 MET SD S 12.055 1.834 -5.832 1.00 . A A . 144 MET SD 1 1
7 18436 1 1 145 MET C C 6.456 3.709 -8.210 1.00 . A A . 145 MET C 1 1
7 18437 1 1 145 MET CA C 7.571 3.346 -7.233 1.00 . A A . 145 MET CA 1 1
7 18438 1 1 145 MET CB C 7.152 3.580 -5.772 1.00 . A A . 145 MET CB 1 1
7 18439 1 1 145 MET CE C 3.889 3.077 -5.468 1.00 . A A . 145 MET CE 1 1
7 18440 1 1 145 MET CG C 6.542 2.357 -5.080 1.00 . A A . 145 MET CG 1 1
7 18441 1 1 145 MET H H 9.075 4.805 -6.950 1.00 . A A . 145 MET H 1 1
7 18442 1 1 145 MET HA H 7.794 2.297 -7.364 1.00 . A A . 145 MET HA 1 1
7 18443 1 1 145 MET HB2 H 8.034 3.866 -5.217 1.00 . A A . 145 MET HB2 1 1
7 18444 1 1 145 MET HB3 H 6.444 4.392 -5.725 1.00 . A A . 145 MET HB3 1 1
7 18445 1 1 145 MET HE1 H 3.855 3.253 -4.403 1.00 . A A . 145 MET HE1 1 1
7 18446 1 1 145 MET HE2 H 2.915 2.761 -5.805 1.00 . A A . 145 MET HE2 1 1
7 18447 1 1 145 MET HE3 H 4.189 3.973 -5.990 1.00 . A A . 145 MET HE3 1 1
7 18448 1 1 145 MET HG2 H 7.266 1.556 -5.101 1.00 . A A . 145 MET HG2 1 1
7 18449 1 1 145 MET HG3 H 6.342 2.618 -4.051 1.00 . A A . 145 MET HG3 1 1
7 18450 1 1 145 MET N N 8.784 4.072 -7.538 1.00 . A A . 145 MET N 1 1
7 18451 1 1 145 MET O O 5.693 2.847 -8.645 1.00 . A A . 145 MET O 1 1
7 18452 1 1 145 MET SD S 5.021 1.741 -5.824 1.00 . A A . 145 MET SD 1 1
7 18453 1 1 146 THR C C 5.797 5.055 -10.972 1.00 . A A . 146 THR C 1 1
7 18454 1 1 146 THR CA C 5.368 5.376 -9.519 1.00 . A A . 146 THR CA 1 1
7 18455 1 1 146 THR CB C 5.071 6.872 -9.357 1.00 . A A . 146 THR CB 1 1
7 18456 1 1 146 THR CG2 C 3.800 7.244 -10.111 1.00 . A A . 146 THR CG2 1 1
7 18457 1 1 146 THR H H 6.978 5.644 -8.215 1.00 . A A . 146 THR H 1 1
7 18458 1 1 146 THR HA H 4.471 4.817 -9.297 1.00 . A A . 146 THR HA 1 1
7 18459 1 1 146 THR HB H 5.902 7.450 -9.738 1.00 . A A . 146 THR HB 1 1
7 18460 1 1 146 THR HG1 H 3.932 7.276 -7.791 1.00 . A A . 146 THR HG1 1 1
7 18461 1 1 146 THR HG21 H 3.620 8.304 -10.022 1.00 . A A . 146 THR HG21 1 1
7 18462 1 1 146 THR HG22 H 2.964 6.705 -9.690 1.00 . A A . 146 THR HG22 1 1
7 18463 1 1 146 THR HG23 H 3.906 6.981 -11.153 1.00 . A A . 146 THR HG23 1 1
7 18464 1 1 146 THR N N 6.378 4.960 -8.585 1.00 . A A . 146 THR N 1 1
7 18465 1 1 146 THR O O 4.953 4.817 -11.853 1.00 . A A . 146 THR O 1 1
7 18466 1 1 146 THR OG1 O 4.876 7.150 -7.954 1.00 . A A . 146 THR OG1 1 1
7 18467 1 1 147 ALA C C 7.918 3.228 -12.647 1.00 . A A . 147 ALA C 1 1
7 18468 1 1 147 ALA CA C 7.569 4.703 -12.549 1.00 . A A . 147 ALA CA 1 1
7 18469 1 1 147 ALA CB C 8.744 5.580 -12.948 1.00 . A A . 147 ALA CB 1 1
7 18470 1 1 147 ALA H H 7.743 5.204 -10.517 1.00 . A A . 147 ALA H 1 1
7 18471 1 1 147 ALA HA H 6.752 4.891 -13.232 1.00 . A A . 147 ALA HA 1 1
7 18472 1 1 147 ALA HB1 H 8.459 6.619 -12.873 1.00 . A A . 147 ALA HB1 1 1
7 18473 1 1 147 ALA HB2 H 9.038 5.356 -13.962 1.00 . A A . 147 ALA HB2 1 1
7 18474 1 1 147 ALA HB3 H 9.570 5.386 -12.280 1.00 . A A . 147 ALA HB3 1 1
7 18475 1 1 147 ALA N N 7.088 5.023 -11.225 1.00 . A A . 147 ALA N 1 1
7 18476 1 1 147 ALA O O 9.073 2.831 -12.488 1.00 . A A . 147 ALA O 1 1
7 18477 1 1 148 LYS C C 7.378 0.625 -14.387 1.00 . A A . 148 LYS C 1 1
7 18478 1 1 148 LYS CA C 7.079 0.996 -12.955 1.00 . A A . 148 LYS CA 1 1
7 18479 1 1 148 LYS CB C 5.857 0.225 -12.435 1.00 . A A . 148 LYS CB 1 1
7 18480 1 1 148 LYS CD C 4.424 -0.501 -10.508 1.00 . A A . 148 LYS CD 1 1
7 18481 1 1 148 LYS CE C 4.180 -0.448 -9.005 1.00 . A A . 148 LYS CE 1 1
7 18482 1 1 148 LYS CG C 5.606 0.361 -10.939 1.00 . A A . 148 LYS CG 1 1
7 18483 1 1 148 LYS H H 6.011 2.809 -12.926 1.00 . A A . 148 LYS H 1 1
7 18484 1 1 148 LYS HA H 7.939 0.730 -12.360 1.00 . A A . 148 LYS HA 1 1
7 18485 1 1 148 LYS HB2 H 4.981 0.589 -12.950 1.00 . A A . 148 LYS HB2 1 1
7 18486 1 1 148 LYS HB3 H 5.984 -0.823 -12.665 1.00 . A A . 148 LYS HB3 1 1
7 18487 1 1 148 LYS HD2 H 3.538 -0.141 -11.009 1.00 . A A . 148 LYS HD2 1 1
7 18488 1 1 148 LYS HD3 H 4.612 -1.523 -10.801 1.00 . A A . 148 LYS HD3 1 1
7 18489 1 1 148 LYS HE2 H 3.378 -1.126 -8.756 1.00 . A A . 148 LYS HE2 1 1
7 18490 1 1 148 LYS HE3 H 5.081 -0.762 -8.496 1.00 . A A . 148 LYS HE3 1 1
7 18491 1 1 148 LYS HG2 H 6.488 0.047 -10.401 1.00 . A A . 148 LYS HG2 1 1
7 18492 1 1 148 LYS HG3 H 5.390 1.394 -10.710 1.00 . A A . 148 LYS HG3 1 1
7 18493 1 1 148 LYS HZ1 H 2.964 1.244 -9.031 1.00 . A A . 148 LYS HZ1 1 1
7 18494 1 1 148 LYS HZ2 H 4.584 1.588 -8.691 1.00 . A A . 148 LYS HZ2 1 1
7 18495 1 1 148 LYS HZ3 H 3.602 0.885 -7.523 1.00 . A A . 148 LYS HZ3 1 1
7 18496 1 1 148 LYS N N 6.907 2.422 -12.839 1.00 . A A . 148 LYS N 1 1
7 18497 1 1 148 LYS NZ N 3.814 0.902 -8.542 1.00 . A A . 148 LYS NZ 1 1
7 18498 1 1 148 LYS O O 8.504 0.229 -14.684 1.00 . A A . 148 LYS O 1 1
7 18499 1 1 148 LYS OXT O 6.491 0.766 -15.254 1.00 . A A . 148 LYS OXT 1 1
7 18500 2 2 1 SER C C 12.433 -5.945 -16.145 1.00 . B B . 74 SER C 1 1
7 18501 2 2 1 SER CA C 10.996 -5.528 -16.435 1.00 . B B . 74 SER CA 1 1
7 18502 2 2 1 SER CB C 10.225 -5.310 -15.149 1.00 . B B . 74 SER CB 1 1
7 18503 2 2 1 SER H1 H 10.387 -7.443 -16.611 1.00 . B B . 74 SER H1 1 1
7 18504 2 2 1 SER H2 H 10.766 -6.714 -18.097 1.00 . B B . 74 SER H2 1 1
7 18505 2 2 1 SER H3 H 9.335 -6.308 -17.252 1.00 . B B . 74 SER H3 1 1
7 18506 2 2 1 SER HA H 10.981 -4.618 -17.014 1.00 . B B . 74 SER HA 1 1
7 18507 2 2 1 SER HB2 H 10.305 -6.190 -14.528 1.00 . B B . 74 SER HB2 1 1
7 18508 2 2 1 SER HB3 H 10.618 -4.457 -14.617 1.00 . B B . 74 SER HB3 1 1
7 18509 2 2 1 SER HG H 8.630 -4.203 -15.106 1.00 . B B . 74 SER HG 1 1
7 18510 2 2 1 SER N N 10.336 -6.564 -17.163 1.00 . B B . 74 SER N 1 1
7 18511 2 2 1 SER O O 12.656 -6.909 -15.422 1.00 . B B . 74 SER O 1 1
7 18512 2 2 1 SER OG O 8.859 -5.075 -15.447 1.00 . B B . 74 SER OG 1 1
7 18513 2 2 2 PRO C C 15.217 -5.428 -15.034 1.00 . B B . 75 PRO C 1 1
7 18514 2 2 2 PRO CA C 14.854 -5.563 -16.514 1.00 . B B . 75 PRO CA 1 1
7 18515 2 2 2 PRO CB C 15.595 -4.511 -17.346 1.00 . B B . 75 PRO CB 1 1
7 18516 2 2 2 PRO CD C 13.266 -4.180 -17.745 1.00 . B B . 75 PRO CD 1 1
7 18517 2 2 2 PRO CG C 14.618 -4.096 -18.390 1.00 . B B . 75 PRO CG 1 1
7 18518 2 2 2 PRO HA H 15.106 -6.556 -16.857 1.00 . B B . 75 PRO HA 1 1
7 18519 2 2 2 PRO HB2 H 15.872 -3.686 -16.707 1.00 . B B . 75 PRO HB2 1 1
7 18520 2 2 2 PRO HB3 H 16.480 -4.947 -17.785 1.00 . B B . 75 PRO HB3 1 1
7 18521 2 2 2 PRO HD2 H 13.012 -3.245 -17.270 1.00 . B B . 75 PRO HD2 1 1
7 18522 2 2 2 PRO HD3 H 12.522 -4.447 -18.480 1.00 . B B . 75 PRO HD3 1 1
7 18523 2 2 2 PRO HG2 H 14.823 -3.084 -18.706 1.00 . B B . 75 PRO HG2 1 1
7 18524 2 2 2 PRO HG3 H 14.671 -4.769 -19.233 1.00 . B B . 75 PRO HG3 1 1
7 18525 2 2 2 PRO N N 13.435 -5.261 -16.752 1.00 . B B . 75 PRO N 1 1
7 18526 2 2 2 PRO O O 15.851 -6.318 -14.453 1.00 . B B . 75 PRO O 1 1
7 18527 2 2 3 ALA C C 14.008 -4.837 -12.163 1.00 . B B . 76 ALA C 1 1
7 18528 2 2 3 ALA CA C 15.041 -4.119 -13.010 1.00 . B B . 76 ALA CA 1 1
7 18529 2 2 3 ALA CB C 15.100 -2.639 -12.673 1.00 . B B . 76 ALA CB 1 1
7 18530 2 2 3 ALA H H 14.267 -3.671 -14.914 1.00 . B B . 76 ALA H 1 1
7 18531 2 2 3 ALA HA H 16.006 -4.558 -12.807 1.00 . B B . 76 ALA HA 1 1
7 18532 2 2 3 ALA HB1 H 14.142 -2.182 -12.876 1.00 . B B . 76 ALA HB1 1 1
7 18533 2 2 3 ALA HB2 H 15.863 -2.172 -13.276 1.00 . B B . 76 ALA HB2 1 1
7 18534 2 2 3 ALA HB3 H 15.345 -2.517 -11.629 1.00 . B B . 76 ALA HB3 1 1
7 18535 2 2 3 ALA N N 14.782 -4.338 -14.415 1.00 . B B . 76 ALA N 1 1
7 18536 2 2 3 ALA O O 13.061 -4.248 -11.657 1.00 . B B . 76 ALA O 1 1
7 18537 2 2 4 ASN C C 14.093 -8.212 -10.982 1.00 . B B . 77 ASN C 1 1
7 18538 2 2 4 ASN CA C 13.271 -6.990 -11.346 1.00 . B B . 77 ASN CA 1 1
7 18539 2 2 4 ASN CB C 12.058 -7.374 -12.232 1.00 . B B . 77 ASN CB 1 1
7 18540 2 2 4 ASN CG C 10.931 -8.062 -11.469 1.00 . B B . 77 ASN CG 1 1
7 18541 2 2 4 ASN H H 14.898 -6.521 -12.606 1.00 . B B . 77 ASN H 1 1
7 18542 2 2 4 ASN HA H 12.939 -6.477 -10.456 1.00 . B B . 77 ASN HA 1 1
7 18543 2 2 4 ASN HB2 H 11.658 -6.477 -12.679 1.00 . B B . 77 ASN HB2 1 1
7 18544 2 2 4 ASN HB3 H 12.394 -8.035 -13.017 1.00 . B B . 77 ASN HB3 1 1
7 18545 2 2 4 ASN HD21 H 10.339 -8.974 -13.116 1.00 . B B . 77 ASN HD21 1 1
7 18546 2 2 4 ASN HD22 H 9.419 -9.321 -11.701 1.00 . B B . 77 ASN HD22 1 1
7 18547 2 2 4 ASN N N 14.156 -6.122 -12.099 1.00 . B B . 77 ASN N 1 1
7 18548 2 2 4 ASN ND2 N 10.157 -8.862 -12.156 1.00 . B B . 77 ASN ND2 1 1
7 18549 2 2 4 ASN O O 13.588 -9.324 -10.870 1.00 . B B . 77 ASN O 1 1
7 18550 2 2 4 ASN OD1 O 10.742 -7.829 -10.273 1.00 . B B . 77 ASN OD1 1 1
7 18551 2 2 5 SER C C 16.031 -10.132 -9.646 1.00 . B B . 78 SER C 1 1
7 18552 2 2 5 SER CA C 16.429 -8.917 -10.497 1.00 . B B . 78 SER CA 1 1
7 18553 2 2 5 SER CB C 17.623 -8.174 -9.932 1.00 . B B . 78 SER CB 1 1
7 18554 2 2 5 SER H H 15.652 -7.002 -10.615 1.00 . B B . 78 SER H 1 1
7 18555 2 2 5 SER HA H 16.717 -9.286 -11.470 1.00 . B B . 78 SER HA 1 1
7 18556 2 2 5 SER HB2 H 18.096 -8.790 -9.181 1.00 . B B . 78 SER HB2 1 1
7 18557 2 2 5 SER HB3 H 18.332 -7.939 -10.711 1.00 . B B . 78 SER HB3 1 1
7 18558 2 2 5 SER HG H 16.916 -7.175 -8.409 1.00 . B B . 78 SER HG 1 1
7 18559 2 2 5 SER N N 15.368 -7.937 -10.717 1.00 . B B . 78 SER N 1 1
7 18560 2 2 5 SER O O 15.869 -11.227 -10.190 1.00 . B B . 78 SER O 1 1
7 18561 2 2 5 SER OG O 17.174 -6.957 -9.323 1.00 . B B . 78 SER OG 1 1
7 18562 2 2 6 PHE C C 13.968 -10.757 -7.134 1.00 . B B . 79 PHE C 1 1
7 18563 2 2 6 PHE CA C 15.406 -11.031 -7.515 1.00 . B B . 79 PHE CA 1 1
7 18564 2 2 6 PHE CB C 16.327 -11.171 -6.285 1.00 . B B . 79 PHE CB 1 1
7 18565 2 2 6 PHE CD1 C 15.522 -12.241 -4.157 1.00 . B B . 79 PHE CD1 1 1
7 18566 2 2 6 PHE CD2 C 16.378 -13.647 -5.880 1.00 . B B . 79 PHE CD2 1 1
7 18567 2 2 6 PHE CE1 C 15.292 -13.346 -3.367 1.00 . B B . 79 PHE CE1 1 1
7 18568 2 2 6 PHE CE2 C 16.148 -14.755 -5.095 1.00 . B B . 79 PHE CE2 1 1
7 18569 2 2 6 PHE CG C 16.069 -12.378 -5.424 1.00 . B B . 79 PHE CG 1 1
7 18570 2 2 6 PHE CZ C 15.605 -14.604 -3.837 1.00 . B B . 79 PHE CZ 1 1
7 18571 2 2 6 PHE H H 16.018 -9.081 -7.921 1.00 . B B . 79 PHE H 1 1
7 18572 2 2 6 PHE HA H 15.437 -11.935 -8.104 1.00 . B B . 79 PHE HA 1 1
7 18573 2 2 6 PHE HB2 H 17.348 -11.236 -6.626 1.00 . B B . 79 PHE HB2 1 1
7 18574 2 2 6 PHE HB3 H 16.222 -10.288 -5.672 1.00 . B B . 79 PHE HB3 1 1
7 18575 2 2 6 PHE HD1 H 15.277 -11.256 -3.789 1.00 . B B . 79 PHE HD1 1 1
7 18576 2 2 6 PHE HD2 H 16.805 -13.764 -6.865 1.00 . B B . 79 PHE HD2 1 1
7 18577 2 2 6 PHE HE1 H 14.868 -13.222 -2.382 1.00 . B B . 79 PHE HE1 1 1
7 18578 2 2 6 PHE HE2 H 16.394 -15.739 -5.465 1.00 . B B . 79 PHE HE2 1 1
7 18579 2 2 6 PHE HZ H 15.427 -15.474 -3.221 1.00 . B B . 79 PHE HZ 1 1
7 18580 2 2 6 PHE N N 15.844 -9.951 -8.359 1.00 . B B . 79 PHE N 1 1
7 18581 2 2 6 PHE O O 13.634 -10.511 -5.967 1.00 . B B . 79 PHE O 1 1
7 18582 2 2 7 HIS C C 11.478 -9.026 -7.461 1.00 . B B . 80 HIS C 1 1
7 18583 2 2 7 HIS CA C 11.695 -10.403 -8.061 1.00 . B B . 80 HIS CA 1 1
7 18584 2 2 7 HIS CB C 10.937 -11.454 -7.219 1.00 . B B . 80 HIS CB 1 1
7 18585 2 2 7 HIS CD2 C 11.641 -13.926 -7.568 1.00 . B B . 80 HIS CD2 1 1
7 18586 2 2 7 HIS CE1 C 10.127 -14.475 -9.035 1.00 . B B . 80 HIS CE1 1 1
7 18587 2 2 7 HIS CG C 10.883 -12.830 -7.803 1.00 . B B . 80 HIS CG 1 1
7 18588 2 2 7 HIS H H 13.498 -10.890 -9.066 1.00 . B B . 80 HIS H 1 1
7 18589 2 2 7 HIS HA H 11.285 -10.395 -9.060 1.00 . B B . 80 HIS HA 1 1
7 18590 2 2 7 HIS HB2 H 11.424 -11.536 -6.258 1.00 . B B . 80 HIS HB2 1 1
7 18591 2 2 7 HIS HB3 H 9.924 -11.113 -7.066 1.00 . B B . 80 HIS HB3 1 1
7 18592 2 2 7 HIS HD1 H 9.263 -12.637 -9.156 1.00 . B B . 80 HIS HD1 1 1
7 18593 2 2 7 HIS HD2 H 12.481 -13.993 -6.891 1.00 . B B . 80 HIS HD2 1 1
7 18594 2 2 7 HIS HE1 H 9.542 -15.041 -9.743 1.00 . B B . 80 HIS HE1 1 1
7 18595 2 2 7 HIS HE2 H 11.602 -15.775 -8.550 1.00 . B B . 80 HIS HE2 1 1
7 18596 2 2 7 HIS N N 13.127 -10.705 -8.172 1.00 . B B . 80 HIS N 1 1
7 18597 2 2 7 HIS ND1 N 9.947 -13.214 -8.731 1.00 . B B . 80 HIS ND1 1 1
7 18598 2 2 7 HIS NE2 N 11.143 -14.929 -8.347 1.00 . B B . 80 HIS NE2 1 1
7 18599 2 2 7 HIS O O 10.428 -8.770 -6.921 1.00 . B B . 80 HIS O 1 1
7 18600 2 2 8 PHE C C 11.141 -6.048 -7.085 1.00 . B B . 81 PHE C 1 1
7 18601 2 2 8 PHE CA C 12.478 -6.789 -7.042 1.00 . B B . 81 PHE CA 1 1
7 18602 2 2 8 PHE CB C 13.624 -5.922 -7.619 1.00 . B B . 81 PHE CB 1 1
7 18603 2 2 8 PHE CD1 C 13.775 -4.022 -5.953 1.00 . B B . 81 PHE CD1 1 1
7 18604 2 2 8 PHE CD2 C 13.216 -3.512 -8.215 1.00 . B B . 81 PHE CD2 1 1
7 18605 2 2 8 PHE CE1 C 13.679 -2.678 -5.631 1.00 . B B . 81 PHE CE1 1 1
7 18606 2 2 8 PHE CE2 C 13.123 -2.175 -7.896 1.00 . B B . 81 PHE CE2 1 1
7 18607 2 2 8 PHE CG C 13.542 -4.455 -7.251 1.00 . B B . 81 PHE CG 1 1
7 18608 2 2 8 PHE CZ C 13.355 -1.759 -6.604 1.00 . B B . 81 PHE CZ 1 1
7 18609 2 2 8 PHE H H 13.214 -8.410 -8.204 1.00 . B B . 81 PHE H 1 1
7 18610 2 2 8 PHE HA H 12.690 -6.941 -5.995 1.00 . B B . 81 PHE HA 1 1
7 18611 2 2 8 PHE HB2 H 14.565 -6.296 -7.245 1.00 . B B . 81 PHE HB2 1 1
7 18612 2 2 8 PHE HB3 H 13.627 -5.997 -8.695 1.00 . B B . 81 PHE HB3 1 1
7 18613 2 2 8 PHE HD1 H 14.031 -4.743 -5.190 1.00 . B B . 81 PHE HD1 1 1
7 18614 2 2 8 PHE HD2 H 13.035 -3.836 -9.230 1.00 . B B . 81 PHE HD2 1 1
7 18615 2 2 8 PHE HE1 H 13.856 -2.332 -4.624 1.00 . B B . 81 PHE HE1 1 1
7 18616 2 2 8 PHE HE2 H 12.869 -1.454 -8.658 1.00 . B B . 81 PHE HE2 1 1
7 18617 2 2 8 PHE HZ H 13.281 -0.711 -6.351 1.00 . B B . 81 PHE HZ 1 1
7 18618 2 2 8 PHE N N 12.460 -8.134 -7.644 1.00 . B B . 81 PHE N 1 1
7 18619 2 2 8 PHE O O 10.653 -5.632 -6.059 1.00 . B B . 81 PHE O 1 1
7 18620 2 2 9 LYS C C 8.101 -5.892 -7.777 1.00 . B B . 82 LYS C 1 1
7 18621 2 2 9 LYS CA C 9.301 -5.151 -8.324 1.00 . B B . 82 LYS CA 1 1
7 18622 2 2 9 LYS CB C 9.053 -4.600 -9.726 1.00 . B B . 82 LYS CB 1 1
7 18623 2 2 9 LYS CD C 9.776 -2.885 -11.417 1.00 . B B . 82 LYS CD 1 1
7 18624 2 2 9 LYS CE C 10.904 -1.951 -11.811 1.00 . B B . 82 LYS CE 1 1
7 18625 2 2 9 LYS CG C 10.150 -3.660 -10.175 1.00 . B B . 82 LYS CG 1 1
7 18626 2 2 9 LYS H H 10.864 -6.417 -9.026 1.00 . B B . 82 LYS H 1 1
7 18627 2 2 9 LYS HA H 9.462 -4.317 -7.657 1.00 . B B . 82 LYS HA 1 1
7 18628 2 2 9 LYS HB2 H 8.994 -5.425 -10.422 1.00 . B B . 82 LYS HB2 1 1
7 18629 2 2 9 LYS HB3 H 8.116 -4.061 -9.733 1.00 . B B . 82 LYS HB3 1 1
7 18630 2 2 9 LYS HD2 H 9.588 -3.580 -12.222 1.00 . B B . 82 LYS HD2 1 1
7 18631 2 2 9 LYS HD3 H 8.888 -2.304 -11.220 1.00 . B B . 82 LYS HD3 1 1
7 18632 2 2 9 LYS HE2 H 11.222 -1.404 -10.937 1.00 . B B . 82 LYS HE2 1 1
7 18633 2 2 9 LYS HE3 H 11.731 -2.548 -12.169 1.00 . B B . 82 LYS HE3 1 1
7 18634 2 2 9 LYS HG2 H 10.354 -2.958 -9.381 1.00 . B B . 82 LYS HG2 1 1
7 18635 2 2 9 LYS HG3 H 11.040 -4.237 -10.376 1.00 . B B . 82 LYS HG3 1 1
7 18636 2 2 9 LYS HZ1 H 9.741 -0.383 -12.522 1.00 . B B . 82 LYS HZ1 1 1
7 18637 2 2 9 LYS HZ2 H 10.169 -1.508 -13.708 1.00 . B B . 82 LYS HZ2 1 1
7 18638 2 2 9 LYS HZ3 H 11.315 -0.405 -13.130 1.00 . B B . 82 LYS HZ3 1 1
7 18639 2 2 9 LYS N N 10.523 -5.937 -8.238 1.00 . B B . 82 LYS N 1 1
7 18640 2 2 9 LYS NZ N 10.505 -1.001 -12.865 1.00 . B B . 82 LYS NZ 1 1
7 18641 2 2 9 LYS O O 7.162 -5.276 -7.274 1.00 . B B . 82 LYS O 1 1
7 18642 2 2 10 GLU C C 7.197 -7.981 -5.750 1.00 . B B . 83 GLU C 1 1
7 18643 2 2 10 GLU CA C 7.089 -8.022 -7.270 1.00 . B B . 83 GLU CA 1 1
7 18644 2 2 10 GLU CB C 7.234 -9.474 -7.729 1.00 . B B . 83 GLU CB 1 1
7 18645 2 2 10 GLU CD C 7.320 -11.156 -9.566 1.00 . B B . 83 GLU CD 1 1
7 18646 2 2 10 GLU CG C 7.206 -9.692 -9.229 1.00 . B B . 83 GLU CG 1 1
7 18647 2 2 10 GLU H H 8.927 -7.632 -8.245 1.00 . B B . 83 GLU H 1 1
7 18648 2 2 10 GLU HA H 6.133 -7.632 -7.584 1.00 . B B . 83 GLU HA 1 1
7 18649 2 2 10 GLU HB2 H 8.174 -9.855 -7.360 1.00 . B B . 83 GLU HB2 1 1
7 18650 2 2 10 GLU HB3 H 6.434 -10.053 -7.289 1.00 . B B . 83 GLU HB3 1 1
7 18651 2 2 10 GLU HG2 H 6.280 -9.307 -9.629 1.00 . B B . 83 GLU HG2 1 1
7 18652 2 2 10 GLU HG3 H 8.038 -9.168 -9.675 1.00 . B B . 83 GLU HG3 1 1
7 18653 2 2 10 GLU N N 8.149 -7.202 -7.829 1.00 . B B . 83 GLU N 1 1
7 18654 2 2 10 GLU O O 6.202 -7.821 -5.022 1.00 . B B . 83 GLU O 1 1
7 18655 2 2 10 GLU OE1 O 6.385 -11.920 -9.252 1.00 . B B . 83 GLU OE1 1 1
7 18656 2 2 10 GLU OE2 O 8.353 -11.584 -10.138 1.00 . B B . 83 GLU OE2 1 1
7 18657 2 2 11 ALA C C 8.591 -6.766 -3.246 1.00 . B B . 84 ALA C 1 1
7 18658 2 2 11 ALA CA C 8.736 -8.126 -3.894 1.00 . B B . 84 ALA CA 1 1
7 18659 2 2 11 ALA CB C 10.131 -8.686 -3.677 1.00 . B B . 84 ALA CB 1 1
7 18660 2 2 11 ALA H H 9.158 -8.164 -5.935 1.00 . B B . 84 ALA H 1 1
7 18661 2 2 11 ALA HA H 8.036 -8.802 -3.423 1.00 . B B . 84 ALA HA 1 1
7 18662 2 2 11 ALA HB1 H 10.858 -8.019 -4.120 1.00 . B B . 84 ALA HB1 1 1
7 18663 2 2 11 ALA HB2 H 10.206 -9.658 -4.141 1.00 . B B . 84 ALA HB2 1 1
7 18664 2 2 11 ALA HB3 H 10.324 -8.772 -2.618 1.00 . B B . 84 ALA HB3 1 1
7 18665 2 2 11 ALA N N 8.419 -8.088 -5.289 1.00 . B B . 84 ALA N 1 1
7 18666 2 2 11 ALA O O 8.174 -6.686 -2.115 1.00 . B B . 84 ALA O 1 1
7 18667 2 2 12 TRP C C 7.331 -4.003 -3.343 1.00 . B B . 85 TRP C 1 1
7 18668 2 2 12 TRP CA C 8.793 -4.372 -3.427 1.00 . B B . 85 TRP CA 1 1
7 18669 2 2 12 TRP CB C 9.568 -3.385 -4.287 1.00 . B B . 85 TRP CB 1 1
7 18670 2 2 12 TRP CD1 C 8.927 -0.947 -4.163 1.00 . B B . 85 TRP CD1 1 1
7 18671 2 2 12 TRP CD2 C 10.403 -1.564 -2.616 1.00 . B B . 85 TRP CD2 1 1
7 18672 2 2 12 TRP CE2 C 10.134 -0.199 -2.450 1.00 . B B . 85 TRP CE2 1 1
7 18673 2 2 12 TRP CE3 C 11.305 -2.183 -1.751 1.00 . B B . 85 TRP CE3 1 1
7 18674 2 2 12 TRP CG C 9.623 -2.013 -3.727 1.00 . B B . 85 TRP CG 1 1
7 18675 2 2 12 TRP CH2 C 11.607 -0.068 -0.623 1.00 . B B . 85 TRP CH2 1 1
7 18676 2 2 12 TRP CZ2 C 10.733 0.560 -1.453 1.00 . B B . 85 TRP CZ2 1 1
7 18677 2 2 12 TRP CZ3 C 11.896 -1.425 -0.761 1.00 . B B . 85 TRP CZ3 1 1
7 18678 2 2 12 TRP H H 9.249 -5.758 -4.887 1.00 . B B . 85 TRP H 1 1
7 18679 2 2 12 TRP HA H 9.209 -4.384 -2.430 1.00 . B B . 85 TRP HA 1 1
7 18680 2 2 12 TRP HB2 H 10.576 -3.749 -4.414 1.00 . B B . 85 TRP HB2 1 1
7 18681 2 2 12 TRP HB3 H 9.096 -3.334 -5.257 1.00 . B B . 85 TRP HB3 1 1
7 18682 2 2 12 TRP HD1 H 8.249 -1.012 -4.999 1.00 . B B . 85 TRP HD1 1 1
7 18683 2 2 12 TRP HE1 H 8.864 1.055 -3.537 1.00 . B B . 85 TRP HE1 1 1
7 18684 2 2 12 TRP HE3 H 11.540 -3.233 -1.844 1.00 . B B . 85 TRP HE3 1 1
7 18685 2 2 12 TRP HH2 H 12.090 0.487 0.165 1.00 . B B . 85 TRP HH2 1 1
7 18686 2 2 12 TRP HZ2 H 10.522 1.611 -1.327 1.00 . B B . 85 TRP HZ2 1 1
7 18687 2 2 12 TRP HZ3 H 12.598 -1.881 -0.079 1.00 . B B . 85 TRP HZ3 1 1
7 18688 2 2 12 TRP N N 8.906 -5.696 -3.968 1.00 . B B . 85 TRP N 1 1
7 18689 2 2 12 TRP NE1 N 9.231 0.157 -3.412 1.00 . B B . 85 TRP NE1 1 1
7 18690 2 2 12 TRP O O 6.899 -3.353 -2.391 1.00 . B B . 85 TRP O 1 1
7 18691 2 2 13 LYS C C 4.589 -4.955 -3.105 1.00 . B B . 86 LYS C 1 1
7 18692 2 2 13 LYS CA C 5.119 -4.298 -4.337 1.00 . B B . 86 LYS CA 1 1
7 18693 2 2 13 LYS CB C 4.495 -5.006 -5.523 1.00 . B B . 86 LYS CB 1 1
7 18694 2 2 13 LYS CD C 2.413 -5.458 -6.871 1.00 . B B . 86 LYS CD 1 1
7 18695 2 2 13 LYS CE C 0.893 -5.314 -6.926 1.00 . B B . 86 LYS CE 1 1
7 18696 2 2 13 LYS CG C 3.002 -4.734 -5.678 1.00 . B B . 86 LYS CG 1 1
7 18697 2 2 13 LYS H H 7.010 -4.899 -5.095 1.00 . B B . 86 LYS H 1 1
7 18698 2 2 13 LYS HA H 4.864 -3.249 -4.358 1.00 . B B . 86 LYS HA 1 1
7 18699 2 2 13 LYS HB2 H 5.059 -4.789 -6.411 1.00 . B B . 86 LYS HB2 1 1
7 18700 2 2 13 LYS HB3 H 4.614 -6.065 -5.342 1.00 . B B . 86 LYS HB3 1 1
7 18701 2 2 13 LYS HD2 H 2.839 -5.045 -7.773 1.00 . B B . 86 LYS HD2 1 1
7 18702 2 2 13 LYS HD3 H 2.668 -6.505 -6.802 1.00 . B B . 86 LYS HD3 1 1
7 18703 2 2 13 LYS HE2 H 0.526 -5.861 -7.781 1.00 . B B . 86 LYS HE2 1 1
7 18704 2 2 13 LYS HE3 H 0.476 -5.746 -6.028 1.00 . B B . 86 LYS HE3 1 1
7 18705 2 2 13 LYS HG2 H 2.489 -5.058 -4.784 1.00 . B B . 86 LYS HG2 1 1
7 18706 2 2 13 LYS HG3 H 2.864 -3.671 -5.809 1.00 . B B . 86 LYS HG3 1 1
7 18707 2 2 13 LYS HZ1 H 0.837 -3.437 -7.880 1.00 . B B . 86 LYS HZ1 1 1
7 18708 2 2 13 LYS HZ2 H 0.666 -3.329 -6.207 1.00 . B B . 86 LYS HZ2 1 1
7 18709 2 2 13 LYS HZ3 H -0.601 -3.898 -7.160 1.00 . B B . 86 LYS HZ3 1 1
7 18710 2 2 13 LYS N N 6.567 -4.461 -4.337 1.00 . B B . 86 LYS N 1 1
7 18711 2 2 13 LYS NZ N 0.437 -3.903 -7.042 1.00 . B B . 86 LYS NZ 1 1
7 18712 2 2 13 LYS O O 3.875 -4.363 -2.326 1.00 . B B . 86 LYS O 1 1
7 18713 2 2 14 HIS C C 5.064 -6.337 -0.478 1.00 . B B . 87 HIS C 1 1
7 18714 2 2 14 HIS CA C 4.589 -6.978 -1.771 1.00 . B B . 87 HIS CA 1 1
7 18715 2 2 14 HIS CB C 5.021 -8.449 -1.851 1.00 . B B . 87 HIS CB 1 1
7 18716 2 2 14 HIS CD2 C 2.825 -9.755 -2.296 1.00 . B B . 87 HIS CD2 1 1
7 18717 2 2 14 HIS CE1 C 3.311 -10.558 -4.263 1.00 . B B . 87 HIS CE1 1 1
7 18718 2 2 14 HIS CG C 4.067 -9.315 -2.619 1.00 . B B . 87 HIS CG 1 1
7 18719 2 2 14 HIS H H 5.477 -6.572 -3.706 1.00 . B B . 87 HIS H 1 1
7 18720 2 2 14 HIS HA H 3.509 -6.949 -1.742 1.00 . B B . 87 HIS HA 1 1
7 18721 2 2 14 HIS HB2 H 5.983 -8.506 -2.339 1.00 . B B . 87 HIS HB2 1 1
7 18722 2 2 14 HIS HB3 H 5.109 -8.846 -0.851 1.00 . B B . 87 HIS HB3 1 1
7 18723 2 2 14 HIS HD1 H 5.180 -9.739 -4.360 1.00 . B B . 87 HIS HD1 1 1
7 18724 2 2 14 HIS HD2 H 2.286 -9.532 -1.387 1.00 . B B . 87 HIS HD2 1 1
7 18725 2 2 14 HIS HE1 H 3.243 -11.084 -5.205 1.00 . B B . 87 HIS HE1 1 1
7 18726 2 2 14 HIS HE2 H 1.422 -10.649 -3.519 1.00 . B B . 87 HIS HE2 1 1
7 18727 2 2 14 HIS N N 4.956 -6.204 -2.953 1.00 . B B . 87 HIS N 1 1
7 18728 2 2 14 HIS ND1 N 4.339 -9.841 -3.856 1.00 . B B . 87 HIS ND1 1 1
7 18729 2 2 14 HIS NE2 N 2.381 -10.523 -3.333 1.00 . B B . 87 HIS NE2 1 1
7 18730 2 2 14 HIS O O 4.336 -6.320 0.467 1.00 . B B . 87 HIS O 1 1
7 18731 2 2 15 ALA C C 5.965 -3.913 1.113 1.00 . B B . 88 ALA C 1 1
7 18732 2 2 15 ALA CA C 6.813 -5.118 0.713 1.00 . B B . 88 ALA CA 1 1
7 18733 2 2 15 ALA CB C 8.259 -4.692 0.474 1.00 . B B . 88 ALA CB 1 1
7 18734 2 2 15 ALA H H 6.832 -5.859 -1.268 1.00 . B B . 88 ALA H 1 1
7 18735 2 2 15 ALA HA H 6.797 -5.830 1.525 1.00 . B B . 88 ALA HA 1 1
7 18736 2 2 15 ALA HB1 H 8.652 -4.249 1.378 1.00 . B B . 88 ALA HB1 1 1
7 18737 2 2 15 ALA HB2 H 8.285 -3.965 -0.323 1.00 . B B . 88 ALA HB2 1 1
7 18738 2 2 15 ALA HB3 H 8.854 -5.551 0.201 1.00 . B B . 88 ALA HB3 1 1
7 18739 2 2 15 ALA N N 6.265 -5.788 -0.468 1.00 . B B . 88 ALA N 1 1
7 18740 2 2 15 ALA O O 5.488 -3.833 2.256 1.00 . B B . 88 ALA O 1 1
7 18741 2 2 16 ILE C C 3.517 -2.168 0.788 1.00 . B B . 89 ILE C 1 1
7 18742 2 2 16 ILE CA C 4.953 -1.794 0.457 1.00 . B B . 89 ILE CA 1 1
7 18743 2 2 16 ILE CB C 4.971 -0.730 -0.693 1.00 . B B . 89 ILE CB 1 1
7 18744 2 2 16 ILE CD1 C 4.254 -0.278 -3.109 1.00 . B B . 89 ILE CD1 1 1
7 18745 2 2 16 ILE CG1 C 4.385 -1.291 -1.998 1.00 . B B . 89 ILE CG1 1 1
7 18746 2 2 16 ILE CG2 C 6.385 -0.208 -0.917 1.00 . B B . 89 ILE CG2 1 1
7 18747 2 2 16 ILE H H 6.129 -3.119 -0.729 1.00 . B B . 89 ILE H 1 1
7 18748 2 2 16 ILE HA H 5.381 -1.351 1.346 1.00 . B B . 89 ILE HA 1 1
7 18749 2 2 16 ILE HB H 4.369 0.106 -0.367 1.00 . B B . 89 ILE HB 1 1
7 18750 2 2 16 ILE HD11 H 3.844 -0.758 -3.986 1.00 . B B . 89 ILE HD11 1 1
7 18751 2 2 16 ILE HD12 H 5.226 0.128 -3.343 1.00 . B B . 89 ILE HD12 1 1
7 18752 2 2 16 ILE HD13 H 3.596 0.519 -2.798 1.00 . B B . 89 ILE HD13 1 1
7 18753 2 2 16 ILE HG12 H 5.024 -2.083 -2.354 1.00 . B B . 89 ILE HG12 1 1
7 18754 2 2 16 ILE HG13 H 3.403 -1.693 -1.795 1.00 . B B . 89 ILE HG13 1 1
7 18755 2 2 16 ILE HG21 H 6.381 0.498 -1.736 1.00 . B B . 89 ILE HG21 1 1
7 18756 2 2 16 ILE HG22 H 7.044 -1.032 -1.149 1.00 . B B . 89 ILE HG22 1 1
7 18757 2 2 16 ILE HG23 H 6.722 0.289 -0.020 1.00 . B B . 89 ILE HG23 1 1
7 18758 2 2 16 ILE N N 5.743 -2.990 0.169 1.00 . B B . 89 ILE N 1 1
7 18759 2 2 16 ILE O O 2.901 -1.576 1.649 1.00 . B B . 89 ILE O 1 1
7 18760 2 2 17 GLN C C 1.552 -4.336 1.682 1.00 . B B . 90 GLN C 1 1
7 18761 2 2 17 GLN CA C 1.678 -3.670 0.323 1.00 . B B . 90 GLN CA 1 1
7 18762 2 2 17 GLN CB C 1.369 -4.674 -0.763 1.00 . B B . 90 GLN CB 1 1
7 18763 2 2 17 GLN CD C -0.128 -6.401 -1.744 1.00 . B B . 90 GLN CD 1 1
7 18764 2 2 17 GLN CG C -0.005 -5.288 -0.733 1.00 . B B . 90 GLN CG 1 1
7 18765 2 2 17 GLN H H 3.590 -3.615 -0.549 1.00 . B B . 90 GLN H 1 1
7 18766 2 2 17 GLN HA H 0.984 -2.848 0.244 1.00 . B B . 90 GLN HA 1 1
7 18767 2 2 17 GLN HB2 H 1.487 -4.182 -1.717 1.00 . B B . 90 GLN HB2 1 1
7 18768 2 2 17 GLN HB3 H 2.098 -5.469 -0.701 1.00 . B B . 90 GLN HB3 1 1
7 18769 2 2 17 GLN HE21 H 1.166 -5.515 -2.950 1.00 . B B . 90 GLN HE21 1 1
7 18770 2 2 17 GLN HE22 H 0.506 -7.025 -3.485 1.00 . B B . 90 GLN HE22 1 1
7 18771 2 2 17 GLN HG2 H -0.194 -5.684 0.252 1.00 . B B . 90 GLN HG2 1 1
7 18772 2 2 17 GLN HG3 H -0.735 -4.528 -0.966 1.00 . B B . 90 GLN HG3 1 1
7 18773 2 2 17 GLN N N 3.022 -3.179 0.125 1.00 . B B . 90 GLN N 1 1
7 18774 2 2 17 GLN NE2 N 0.589 -6.297 -2.831 1.00 . B B . 90 GLN NE2 1 1
7 18775 2 2 17 GLN O O 0.565 -4.168 2.365 1.00 . B B . 90 GLN O 1 1
7 18776 2 2 17 GLN OE1 O -0.871 -7.347 -1.551 1.00 . B B . 90 GLN OE1 1 1
7 18777 2 2 18 LYS C C 2.551 -4.888 4.474 1.00 . B B . 91 LYS C 1 1
7 18778 2 2 18 LYS CA C 2.553 -5.831 3.298 1.00 . B B . 91 LYS CA 1 1
7 18779 2 2 18 LYS CB C 3.790 -6.738 3.379 1.00 . B B . 91 LYS CB 1 1
7 18780 2 2 18 LYS CD C 2.660 -8.695 4.425 1.00 . B B . 91 LYS CD 1 1
7 18781 2 2 18 LYS CE C 2.684 -9.719 5.526 1.00 . B B . 91 LYS CE 1 1
7 18782 2 2 18 LYS CG C 3.797 -7.705 4.547 1.00 . B B . 91 LYS CG 1 1
7 18783 2 2 18 LYS H H 3.337 -5.185 1.466 1.00 . B B . 91 LYS H 1 1
7 18784 2 2 18 LYS HA H 1.670 -6.450 3.326 1.00 . B B . 91 LYS HA 1 1
7 18785 2 2 18 LYS HB2 H 3.852 -7.315 2.468 1.00 . B B . 91 LYS HB2 1 1
7 18786 2 2 18 LYS HB3 H 4.666 -6.111 3.450 1.00 . B B . 91 LYS HB3 1 1
7 18787 2 2 18 LYS HD2 H 1.721 -8.163 4.477 1.00 . B B . 91 LYS HD2 1 1
7 18788 2 2 18 LYS HD3 H 2.733 -9.199 3.473 1.00 . B B . 91 LYS HD3 1 1
7 18789 2 2 18 LYS HE2 H 2.562 -9.212 6.472 1.00 . B B . 91 LYS HE2 1 1
7 18790 2 2 18 LYS HE3 H 1.857 -10.395 5.374 1.00 . B B . 91 LYS HE3 1 1
7 18791 2 2 18 LYS HG2 H 4.734 -8.242 4.559 1.00 . B B . 91 LYS HG2 1 1
7 18792 2 2 18 LYS HG3 H 3.684 -7.148 5.465 1.00 . B B . 91 LYS HG3 1 1
7 18793 2 2 18 LYS HZ1 H 4.712 -9.924 5.973 1.00 . B B . 91 LYS HZ1 1 1
7 18794 2 2 18 LYS HZ2 H 4.248 -10.735 4.582 1.00 . B B . 91 LYS HZ2 1 1
7 18795 2 2 18 LYS HZ3 H 3.831 -11.367 6.097 1.00 . B B . 91 LYS HZ3 1 1
7 18796 2 2 18 LYS N N 2.553 -5.091 2.055 1.00 . B B . 91 LYS N 1 1
7 18797 2 2 18 LYS NZ N 3.947 -10.484 5.553 1.00 . B B . 91 LYS NZ 1 1
7 18798 2 2 18 LYS O O 1.797 -5.057 5.399 1.00 . B B . 91 LYS O 1 1
7 18799 2 2 19 ALA C C 2.481 -1.863 5.526 1.00 . B B . 92 ALA C 1 1
7 18800 2 2 19 ALA CA C 3.554 -2.973 5.498 1.00 . B B . 92 ALA CA 1 1
7 18801 2 2 19 ALA CB C 4.946 -2.403 5.437 1.00 . B B . 92 ALA CB 1 1
7 18802 2 2 19 ALA H H 3.922 -3.790 3.589 1.00 . B B . 92 ALA H 1 1
7 18803 2 2 19 ALA HA H 3.474 -3.542 6.413 1.00 . B B . 92 ALA HA 1 1
7 18804 2 2 19 ALA HB1 H 5.130 -1.799 6.313 1.00 . B B . 92 ALA HB1 1 1
7 18805 2 2 19 ALA HB2 H 5.043 -1.793 4.552 1.00 . B B . 92 ALA HB2 1 1
7 18806 2 2 19 ALA HB3 H 5.666 -3.207 5.397 1.00 . B B . 92 ALA HB3 1 1
7 18807 2 2 19 ALA N N 3.383 -3.893 4.405 1.00 . B B . 92 ALA N 1 1
7 18808 2 2 19 ALA O O 1.854 -1.607 6.562 1.00 . B B . 92 ALA O 1 1
7 18809 2 2 20 LYS C C -0.184 -0.612 4.338 1.00 . B B . 93 LYS C 1 1
7 18810 2 2 20 LYS CA C 1.278 -0.129 4.275 1.00 . B B . 93 LYS CA 1 1
7 18811 2 2 20 LYS CB C 1.631 0.732 2.999 1.00 . B B . 93 LYS CB 1 1
7 18812 2 2 20 LYS CD C -0.324 1.109 1.373 1.00 . B B . 93 LYS CD 1 1
7 18813 2 2 20 LYS CE C 0.453 0.753 0.088 1.00 . B B . 93 LYS CE 1 1
7 18814 2 2 20 LYS CG C 0.590 1.730 2.458 1.00 . B B . 93 LYS CG 1 1
7 18815 2 2 20 LYS H H 2.701 -1.533 3.569 1.00 . B B . 93 LYS H 1 1
7 18816 2 2 20 LYS HA H 1.439 0.483 5.151 1.00 . B B . 93 LYS HA 1 1
7 18817 2 2 20 LYS HB2 H 2.512 1.308 3.235 1.00 . B B . 93 LYS HB2 1 1
7 18818 2 2 20 LYS HB3 H 1.893 0.045 2.209 1.00 . B B . 93 LYS HB3 1 1
7 18819 2 2 20 LYS HD2 H -0.750 0.203 1.777 1.00 . B B . 93 LYS HD2 1 1
7 18820 2 2 20 LYS HD3 H -1.114 1.805 1.133 1.00 . B B . 93 LYS HD3 1 1
7 18821 2 2 20 LYS HE2 H 0.966 1.634 -0.265 1.00 . B B . 93 LYS HE2 1 1
7 18822 2 2 20 LYS HE3 H 1.184 -0.009 0.315 1.00 . B B . 93 LYS HE3 1 1
7 18823 2 2 20 LYS HG2 H -0.026 2.065 3.278 1.00 . B B . 93 LYS HG2 1 1
7 18824 2 2 20 LYS HG3 H 1.110 2.578 2.035 1.00 . B B . 93 LYS HG3 1 1
7 18825 2 2 20 LYS HZ1 H -1.159 0.977 -1.227 1.00 . B B . 93 LYS HZ1 1 1
7 18826 2 2 20 LYS HZ2 H -0.929 -0.627 -0.767 1.00 . B B . 93 LYS HZ2 1 1
7 18827 2 2 20 LYS HZ3 H 0.097 0.102 -1.883 1.00 . B B . 93 LYS HZ3 1 1
7 18828 2 2 20 LYS N N 2.235 -1.244 4.385 1.00 . B B . 93 LYS N 1 1
7 18829 2 2 20 LYS NZ N -0.434 0.257 -1.000 1.00 . B B . 93 LYS NZ 1 1
7 18830 2 2 20 LYS O O -1.112 0.174 4.416 1.00 . B B . 93 LYS O 1 1
7 18831 2 2 21 HIS C C -1.752 -3.631 5.386 1.00 . B B . 94 HIS C 1 1
7 18832 2 2 21 HIS CA C -1.705 -2.468 4.384 1.00 . B B . 94 HIS CA 1 1
7 18833 2 2 21 HIS CB C -2.050 -2.878 2.938 1.00 . B B . 94 HIS CB 1 1
7 18834 2 2 21 HIS CD2 C -3.710 -4.533 1.900 1.00 . B B . 94 HIS CD2 1 1
7 18835 2 2 21 HIS CE1 C -5.555 -3.750 2.734 1.00 . B B . 94 HIS CE1 1 1
7 18836 2 2 21 HIS CG C -3.384 -3.492 2.679 1.00 . B B . 94 HIS CG 1 1
7 18837 2 2 21 HIS H H 0.403 -2.504 4.362 1.00 . B B . 94 HIS H 1 1
7 18838 2 2 21 HIS HA H -2.390 -1.699 4.708 1.00 . B B . 94 HIS HA 1 1
7 18839 2 2 21 HIS HB2 H -1.994 -1.996 2.318 1.00 . B B . 94 HIS HB2 1 1
7 18840 2 2 21 HIS HB3 H -1.291 -3.570 2.601 1.00 . B B . 94 HIS HB3 1 1
7 18841 2 2 21 HIS HD1 H -4.647 -2.315 3.887 1.00 . B B . 94 HIS HD1 1 1
7 18842 2 2 21 HIS HD2 H -3.022 -5.151 1.341 1.00 . B B . 94 HIS HD2 1 1
7 18843 2 2 21 HIS HE1 H -6.601 -3.612 2.962 1.00 . B B . 94 HIS HE1 1 1
7 18844 2 2 21 HIS HE2 H -5.529 -5.096 1.177 1.00 . B B . 94 HIS HE2 1 1
7 18845 2 2 21 HIS N N -0.373 -1.901 4.363 1.00 . B B . 94 HIS N 1 1
7 18846 2 2 21 HIS ND1 N -4.562 -3.023 3.199 1.00 . B B . 94 HIS ND1 1 1
7 18847 2 2 21 HIS NE2 N -5.056 -4.673 1.942 1.00 . B B . 94 HIS NE2 1 1
7 18848 2 2 21 HIS O O -2.608 -4.504 5.322 1.00 . B B . 94 HIS O 1 1
7 18849 2 2 22 MET C C -1.930 -4.656 8.358 1.00 . B B . 95 MET C 1 1
7 18850 2 2 22 MET CA C -0.732 -4.623 7.372 1.00 . B B . 95 MET CA 1 1
7 18851 2 2 22 MET CB C 0.609 -4.540 8.128 1.00 . B B . 95 MET CB 1 1
7 18852 2 2 22 MET CE C 2.452 -3.934 10.661 1.00 . B B . 95 MET CE 1 1
7 18853 2 2 22 MET CG C 0.785 -5.615 9.189 1.00 . B B . 95 MET CG 1 1
7 18854 2 2 22 MET H H -0.223 -2.825 6.374 1.00 . B B . 95 MET H 1 1
7 18855 2 2 22 MET HA H -0.753 -5.561 6.835 1.00 . B B . 95 MET HA 1 1
7 18856 2 2 22 MET HB2 H 1.414 -4.639 7.415 1.00 . B B . 95 MET HB2 1 1
7 18857 2 2 22 MET HB3 H 0.684 -3.576 8.605 1.00 . B B . 95 MET HB3 1 1
7 18858 2 2 22 MET HE1 H 1.634 -3.817 11.354 1.00 . B B . 95 MET HE1 1 1
7 18859 2 2 22 MET HE2 H 2.369 -3.205 9.868 1.00 . B B . 95 MET HE2 1 1
7 18860 2 2 22 MET HE3 H 3.387 -3.787 11.182 1.00 . B B . 95 MET HE3 1 1
7 18861 2 2 22 MET HG2 H 0.036 -5.471 9.953 1.00 . B B . 95 MET HG2 1 1
7 18862 2 2 22 MET HG3 H 0.635 -6.581 8.730 1.00 . B B . 95 MET HG3 1 1
7 18863 2 2 22 MET N N -0.843 -3.583 6.345 1.00 . B B . 95 MET N 1 1
7 18864 2 2 22 MET O O -2.536 -5.707 8.522 1.00 . B B . 95 MET O 1 1
7 18865 2 2 22 MET SD S 2.410 -5.593 9.972 1.00 . B B . 95 MET SD 1 1
7 18866 2 2 23 PRO C C -4.805 -3.451 9.343 1.00 . B B . 96 PRO C 1 1
7 18867 2 2 23 PRO CA C -3.418 -3.530 9.999 1.00 . B B . 96 PRO CA 1 1
7 18868 2 2 23 PRO CB C -3.149 -2.279 10.819 1.00 . B B . 96 PRO CB 1 1
7 18869 2 2 23 PRO CD C -1.733 -2.164 8.893 1.00 . B B . 96 PRO CD 1 1
7 18870 2 2 23 PRO CG C -2.531 -1.333 9.859 1.00 . B B . 96 PRO CG 1 1
7 18871 2 2 23 PRO HA H -3.373 -4.400 10.636 1.00 . B B . 96 PRO HA 1 1
7 18872 2 2 23 PRO HB2 H -4.079 -1.898 11.212 1.00 . B B . 96 PRO HB2 1 1
7 18873 2 2 23 PRO HB3 H -2.477 -2.515 11.630 1.00 . B B . 96 PRO HB3 1 1
7 18874 2 2 23 PRO HD2 H -1.846 -1.792 7.885 1.00 . B B . 96 PRO HD2 1 1
7 18875 2 2 23 PRO HD3 H -0.693 -2.168 9.181 1.00 . B B . 96 PRO HD3 1 1
7 18876 2 2 23 PRO HG2 H -3.296 -0.778 9.337 1.00 . B B . 96 PRO HG2 1 1
7 18877 2 2 23 PRO HG3 H -1.878 -0.668 10.401 1.00 . B B . 96 PRO HG3 1 1
7 18878 2 2 23 PRO N N -2.316 -3.523 9.020 1.00 . B B . 96 PRO N 1 1
7 18879 2 2 23 PRO O O -5.772 -2.988 9.959 1.00 . B B . 96 PRO O 1 1
7 18880 2 2 24 ASP C C -6.271 -5.433 6.975 1.00 . B B . 97 ASP C 1 1
7 18881 2 2 24 ASP CA C -6.124 -3.984 7.393 1.00 . B B . 97 ASP CA 1 1
7 18882 2 2 24 ASP CB C -6.071 -3.157 6.071 1.00 . B B . 97 ASP CB 1 1
7 18883 2 2 24 ASP CG C -5.610 -1.718 6.143 1.00 . B B . 97 ASP CG 1 1
7 18884 2 2 24 ASP H H -4.091 -4.334 7.731 1.00 . B B . 97 ASP H 1 1
7 18885 2 2 24 ASP HA H -6.949 -3.662 8.011 1.00 . B B . 97 ASP HA 1 1
7 18886 2 2 24 ASP HB2 H -5.399 -3.658 5.390 1.00 . B B . 97 ASP HB2 1 1
7 18887 2 2 24 ASP HB3 H -7.055 -3.177 5.627 1.00 . B B . 97 ASP HB3 1 1
7 18888 2 2 24 ASP N N -4.890 -3.930 8.132 1.00 . B B . 97 ASP N 1 1
7 18889 2 2 24 ASP O O -5.313 -6.200 7.130 1.00 . B B . 97 ASP O 1 1
7 18890 2 2 24 ASP OD1 O -4.699 -1.349 5.349 1.00 . B B . 97 ASP OD1 1 1
7 18891 2 2 24 ASP OD2 O -6.163 -0.918 6.918 1.00 . B B . 97 ASP OD2 1 1
7 18892 2 2 25 PRO C C -6.620 -7.197 4.648 1.00 . B B . 98 PRO C 1 1
7 18893 2 2 25 PRO CA C -7.570 -7.169 5.837 1.00 . B B . 98 PRO CA 1 1
7 18894 2 2 25 PRO CB C -9.023 -7.176 5.352 1.00 . B B . 98 PRO CB 1 1
7 18895 2 2 25 PRO CD C -8.723 -5.147 6.532 1.00 . B B . 98 PRO CD 1 1
7 18896 2 2 25 PRO CG C -9.711 -6.234 6.271 1.00 . B B . 98 PRO CG 1 1
7 18897 2 2 25 PRO HA H -7.365 -7.986 6.514 1.00 . B B . 98 PRO HA 1 1
7 18898 2 2 25 PRO HB2 H -9.057 -6.835 4.328 1.00 . B B . 98 PRO HB2 1 1
7 18899 2 2 25 PRO HB3 H -9.436 -8.172 5.416 1.00 . B B . 98 PRO HB3 1 1
7 18900 2 2 25 PRO HD2 H -8.786 -4.397 5.758 1.00 . B B . 98 PRO HD2 1 1
7 18901 2 2 25 PRO HD3 H -8.876 -4.702 7.504 1.00 . B B . 98 PRO HD3 1 1
7 18902 2 2 25 PRO HG2 H -10.598 -5.837 5.797 1.00 . B B . 98 PRO HG2 1 1
7 18903 2 2 25 PRO HG3 H -9.968 -6.737 7.191 1.00 . B B . 98 PRO HG3 1 1
7 18904 2 2 25 PRO N N -7.441 -5.859 6.474 1.00 . B B . 98 PRO N 1 1
7 18905 2 2 25 PRO O O -6.830 -6.464 3.665 1.00 . B B . 98 PRO O 1 1
7 18906 2 2 26 TRP C C -4.844 -8.617 2.457 1.00 . B B . 99 TRP C 1 1
7 18907 2 2 26 TRP CA C -4.506 -7.925 3.769 1.00 . B B . 99 TRP CA 1 1
7 18908 2 2 26 TRP CB C -3.171 -8.400 4.334 1.00 . B B . 99 TRP CB 1 1
7 18909 2 2 26 TRP CD1 C -1.577 -6.822 3.152 1.00 . B B . 99 TRP CD1 1 1
7 18910 2 2 26 TRP CD2 C -1.201 -8.973 2.691 1.00 . B B . 99 TRP CD2 1 1
7 18911 2 2 26 TRP CE2 C -0.262 -8.192 1.998 1.00 . B B . 99 TRP CE2 1 1
7 18912 2 2 26 TRP CE3 C -1.159 -10.361 2.547 1.00 . B B . 99 TRP CE3 1 1
7 18913 2 2 26 TRP CG C -2.027 -8.067 3.434 1.00 . B B . 99 TRP CG 1 1
7 18914 2 2 26 TRP CH2 C 0.726 -10.108 1.049 1.00 . B B . 99 TRP CH2 1 1
7 18915 2 2 26 TRP CZ2 C 0.710 -8.749 1.173 1.00 . B B . 99 TRP CZ2 1 1
7 18916 2 2 26 TRP CZ3 C -0.197 -10.912 1.725 1.00 . B B . 99 TRP CZ3 1 1
7 18917 2 2 26 TRP H H -5.502 -8.596 5.506 1.00 . B B . 99 TRP H 1 1
7 18918 2 2 26 TRP HA H -4.401 -6.877 3.531 1.00 . B B . 99 TRP HA 1 1
7 18919 2 2 26 TRP HB2 H -2.998 -7.929 5.292 1.00 . B B . 99 TRP HB2 1 1
7 18920 2 2 26 TRP HB3 H -3.199 -9.472 4.461 1.00 . B B . 99 TRP HB3 1 1
7 18921 2 2 26 TRP HD1 H -2.012 -5.911 3.540 1.00 . B B . 99 TRP HD1 1 1
7 18922 2 2 26 TRP HE1 H -0.030 -6.098 1.982 1.00 . B B . 99 TRP HE1 1 1
7 18923 2 2 26 TRP HE3 H -1.863 -10.999 3.061 1.00 . B B . 99 TRP HE3 1 1
7 18924 2 2 26 TRP HH2 H 1.457 -10.588 0.416 1.00 . B B . 99 TRP HH2 1 1
7 18925 2 2 26 TRP HZ2 H 1.429 -8.140 0.645 1.00 . B B . 99 TRP HZ2 1 1
7 18926 2 2 26 TRP HZ3 H -0.148 -11.983 1.595 1.00 . B B . 99 TRP HZ3 1 1
7 18927 2 2 26 TRP N N -5.566 -7.979 4.748 1.00 . B B . 99 TRP N 1 1
7 18928 2 2 26 TRP NE1 N -0.517 -6.885 2.306 1.00 . B B . 99 TRP NE1 1 1
7 18929 2 2 26 TRP O O -4.573 -9.795 2.256 1.00 . B B . 99 TRP O 1 1
7 18930 2 2 27 ALA C C -5.404 -7.100 -0.570 1.00 . B B . 100 ALA C 1 1
7 18931 2 2 27 ALA CA C -5.827 -8.251 0.305 1.00 . B B . 100 ALA CA 1 1
7 18932 2 2 27 ALA CB C -7.325 -8.517 0.185 1.00 . B B . 100 ALA CB 1 1
7 18933 2 2 27 ALA H H -5.785 -6.991 1.925 1.00 . B B . 100 ALA H 1 1
7 18934 2 2 27 ALA HA H -5.271 -9.139 0.040 1.00 . B B . 100 ALA HA 1 1
7 18935 2 2 27 ALA HB1 H -7.621 -9.314 0.849 1.00 . B B . 100 ALA HB1 1 1
7 18936 2 2 27 ALA HB2 H -7.567 -8.797 -0.829 1.00 . B B . 100 ALA HB2 1 1
7 18937 2 2 27 ALA HB3 H -7.871 -7.620 0.442 1.00 . B B . 100 ALA HB3 1 1
7 18938 2 2 27 ALA N N -5.490 -7.875 1.628 1.00 . B B . 100 ALA N 1 1
7 18939 2 2 27 ALA O O -4.576 -7.285 -1.466 1.00 . B B . 100 ALA O 1 1
7 18940 2 2 27 ALA OXT O -5.798 -5.942 -0.240 1.00 . B B . 100 ALA OXT 1 1
7 18941 3 3 1 CA CA CA -15.094 -16.520 2.658 1.00 . C A . 501 CA CA 1 1
7 18942 4 3 1 CA CA CA -21.070 -6.346 4.469 1.00 . D A . 502 CA CA 1 1
8 18943 1 1 1 ALA C C -11.023 4.118 -5.785 1.00 . A A . 1 ALA C 1 1
8 18944 1 1 1 ALA CA C -10.167 5.374 -5.707 1.00 . A A . 1 ALA CA 1 1
8 18945 1 1 1 ALA CB C -8.711 5.005 -5.484 1.00 . A A . 1 ALA CB 1 1
8 18946 1 1 1 ALA H1 H -10.580 5.729 -3.708 1.00 . A A . 1 ALA H1 1 1
8 18947 1 1 1 ALA H2 H -11.637 6.469 -4.761 1.00 . A A . 1 ALA H2 1 1
8 18948 1 1 1 ALA H3 H -10.087 7.101 -4.548 1.00 . A A . 1 ALA H3 1 1
8 18949 1 1 1 ALA HA H -10.245 5.917 -6.638 1.00 . A A . 1 ALA HA 1 1
8 18950 1 1 1 ALA HB1 H -8.097 5.891 -5.551 1.00 . A A . 1 ALA HB1 1 1
8 18951 1 1 1 ALA HB2 H -8.392 4.281 -6.218 1.00 . A A . 1 ALA HB2 1 1
8 18952 1 1 1 ALA HB3 H -8.613 4.590 -4.493 1.00 . A A . 1 ALA HB3 1 1
8 18953 1 1 1 ALA N N -10.637 6.225 -4.620 1.00 . A A . 1 ALA N 1 1
8 18954 1 1 1 ALA O O -10.940 3.260 -4.926 1.00 . A A . 1 ALA O 1 1
8 18955 1 1 2 ASP C C -12.676 2.382 -8.398 1.00 . A A . 2 ASP C 1 1
8 18956 1 1 2 ASP CA C -12.736 2.851 -6.968 1.00 . A A . 2 ASP CA 1 1
8 18957 1 1 2 ASP CB C -14.214 3.170 -6.643 1.00 . A A . 2 ASP CB 1 1
8 18958 1 1 2 ASP CG C -14.483 3.603 -5.225 1.00 . A A . 2 ASP CG 1 1
8 18959 1 1 2 ASP H H -11.927 4.750 -7.456 1.00 . A A . 2 ASP H 1 1
8 18960 1 1 2 ASP HA H -12.391 2.069 -6.308 1.00 . A A . 2 ASP HA 1 1
8 18961 1 1 2 ASP HB2 H -14.549 3.961 -7.297 1.00 . A A . 2 ASP HB2 1 1
8 18962 1 1 2 ASP HB3 H -14.797 2.284 -6.850 1.00 . A A . 2 ASP HB3 1 1
8 18963 1 1 2 ASP N N -11.863 4.023 -6.798 1.00 . A A . 2 ASP N 1 1
8 18964 1 1 2 ASP O O -13.602 1.719 -8.881 1.00 . A A . 2 ASP O 1 1
8 18965 1 1 2 ASP OD1 O -14.644 4.805 -4.990 1.00 . A A . 2 ASP OD1 1 1
8 18966 1 1 2 ASP OD2 O -14.574 2.746 -4.319 1.00 . A A . 2 ASP OD2 1 1
8 18967 1 1 3 GLN C C -11.190 0.902 -10.751 1.00 . A A . 3 GLN C 1 1
8 18968 1 1 3 GLN CA C -11.436 2.389 -10.485 1.00 . A A . 3 GLN CA 1 1
8 18969 1 1 3 GLN CB C -10.369 3.266 -11.150 1.00 . A A . 3 GLN CB 1 1
8 18970 1 1 3 GLN CD C -9.706 5.607 -11.883 1.00 . A A . 3 GLN CD 1 1
8 18971 1 1 3 GLN CG C -10.686 4.753 -11.100 1.00 . A A . 3 GLN CG 1 1
8 18972 1 1 3 GLN H H -10.837 3.113 -8.590 1.00 . A A . 3 GLN H 1 1
8 18973 1 1 3 GLN HA H -12.392 2.631 -10.927 1.00 . A A . 3 GLN HA 1 1
8 18974 1 1 3 GLN HB2 H -9.426 3.107 -10.649 1.00 . A A . 3 GLN HB2 1 1
8 18975 1 1 3 GLN HB3 H -10.268 2.975 -12.185 1.00 . A A . 3 GLN HB3 1 1
8 18976 1 1 3 GLN HE21 H -11.129 6.910 -12.249 1.00 . A A . 3 GLN HE21 1 1
8 18977 1 1 3 GLN HE22 H -9.578 7.266 -12.929 1.00 . A A . 3 GLN HE22 1 1
8 18978 1 1 3 GLN HG2 H -11.673 4.910 -11.508 1.00 . A A . 3 GLN HG2 1 1
8 18979 1 1 3 GLN HG3 H -10.674 5.070 -10.067 1.00 . A A . 3 GLN HG3 1 1
8 18980 1 1 3 GLN N N -11.580 2.691 -9.068 1.00 . A A . 3 GLN N 1 1
8 18981 1 1 3 GLN NE2 N -10.181 6.704 -12.398 1.00 . A A . 3 GLN NE2 1 1
8 18982 1 1 3 GLN O O -10.044 0.439 -10.830 1.00 . A A . 3 GLN O 1 1
8 18983 1 1 3 GLN OE1 O -8.532 5.280 -12.021 1.00 . A A . 3 GLN OE1 1 1
8 18984 1 1 4 LEU C C -13.291 -1.507 -12.173 1.00 . A A . 4 LEU C 1 1
8 18985 1 1 4 LEU CA C -12.259 -1.246 -11.112 1.00 . A A . 4 LEU CA 1 1
8 18986 1 1 4 LEU CB C -12.633 -2.046 -9.854 1.00 . A A . 4 LEU CB 1 1
8 18987 1 1 4 LEU CD1 C -10.278 -2.460 -9.093 1.00 . A A . 4 LEU CD1 1 1
8 18988 1 1 4 LEU CD2 C -12.137 -3.761 -8.101 1.00 . A A . 4 LEU CD2 1 1
8 18989 1 1 4 LEU CG C -11.623 -3.091 -9.362 1.00 . A A . 4 LEU CG 1 1
8 18990 1 1 4 LEU H H -13.134 0.616 -10.718 1.00 . A A . 4 LEU H 1 1
8 18991 1 1 4 LEU HA H -11.282 -1.547 -11.457 1.00 . A A . 4 LEU HA 1 1
8 18992 1 1 4 LEU HB2 H -12.907 -1.387 -9.046 1.00 . A A . 4 LEU HB2 1 1
8 18993 1 1 4 LEU HB3 H -13.532 -2.584 -10.115 1.00 . A A . 4 LEU HB3 1 1
8 18994 1 1 4 LEU HD11 H -10.407 -1.662 -8.376 1.00 . A A . 4 LEU HD11 1 1
8 18995 1 1 4 LEU HD12 H -9.865 -2.064 -10.009 1.00 . A A . 4 LEU HD12 1 1
8 18996 1 1 4 LEU HD13 H -9.605 -3.199 -8.686 1.00 . A A . 4 LEU HD13 1 1
8 18997 1 1 4 LEU HD21 H -13.097 -4.215 -8.289 1.00 . A A . 4 LEU HD21 1 1
8 18998 1 1 4 LEU HD22 H -12.238 -3.025 -7.316 1.00 . A A . 4 LEU HD22 1 1
8 18999 1 1 4 LEU HD23 H -11.437 -4.523 -7.790 1.00 . A A . 4 LEU HD23 1 1
8 19000 1 1 4 LEU HG H -11.494 -3.854 -10.117 1.00 . A A . 4 LEU HG 1 1
8 19001 1 1 4 LEU N N -12.266 0.168 -10.835 1.00 . A A . 4 LEU N 1 1
8 19002 1 1 4 LEU O O -14.481 -1.337 -11.914 1.00 . A A . 4 LEU O 1 1
8 19003 1 1 5 THR C C -14.365 -3.581 -14.219 1.00 . A A . 5 THR C 1 1
8 19004 1 1 5 THR CA C -13.818 -2.162 -14.395 1.00 . A A . 5 THR CA 1 1
8 19005 1 1 5 THR CB C -13.201 -1.955 -15.794 1.00 . A A . 5 THR CB 1 1
8 19006 1 1 5 THR CG2 C -12.895 -0.485 -16.030 1.00 . A A . 5 THR CG2 1 1
8 19007 1 1 5 THR H H -11.916 -1.953 -13.552 1.00 . A A . 5 THR H 1 1
8 19008 1 1 5 THR HA H -14.642 -1.474 -14.268 1.00 . A A . 5 THR HA 1 1
8 19009 1 1 5 THR HB H -13.915 -2.283 -16.535 1.00 . A A . 5 THR HB 1 1
8 19010 1 1 5 THR HG1 H -12.117 -3.127 -16.829 1.00 . A A . 5 THR HG1 1 1
8 19011 1 1 5 THR HG21 H -12.187 -0.145 -15.289 1.00 . A A . 5 THR HG21 1 1
8 19012 1 1 5 THR HG22 H -13.805 0.091 -15.946 1.00 . A A . 5 THR HG22 1 1
8 19013 1 1 5 THR HG23 H -12.476 -0.356 -17.016 1.00 . A A . 5 THR HG23 1 1
8 19014 1 1 5 THR N N -12.872 -1.870 -13.352 1.00 . A A . 5 THR N 1 1
8 19015 1 1 5 THR O O -13.699 -4.430 -13.608 1.00 . A A . 5 THR O 1 1
8 19016 1 1 5 THR OG1 O -11.990 -2.732 -15.948 1.00 . A A . 5 THR OG1 1 1
8 19017 1 1 6 GLU C C -15.422 -6.323 -15.039 1.00 . A A . 6 GLU C 1 1
8 19018 1 1 6 GLU CA C -16.260 -5.104 -14.574 1.00 . A A . 6 GLU CA 1 1
8 19019 1 1 6 GLU CB C -17.606 -5.020 -15.302 1.00 . A A . 6 GLU CB 1 1
8 19020 1 1 6 GLU CD C -18.945 -6.545 -13.752 1.00 . A A . 6 GLU CD 1 1
8 19021 1 1 6 GLU CG C -18.510 -6.234 -15.178 1.00 . A A . 6 GLU CG 1 1
8 19022 1 1 6 GLU H H -15.988 -3.165 -15.322 1.00 . A A . 6 GLU H 1 1
8 19023 1 1 6 GLU HA H -16.451 -5.209 -13.517 1.00 . A A . 6 GLU HA 1 1
8 19024 1 1 6 GLU HB2 H -18.147 -4.173 -14.910 1.00 . A A . 6 GLU HB2 1 1
8 19025 1 1 6 GLU HB3 H -17.413 -4.844 -16.350 1.00 . A A . 6 GLU HB3 1 1
8 19026 1 1 6 GLU HG2 H -19.387 -6.030 -15.770 1.00 . A A . 6 GLU HG2 1 1
8 19027 1 1 6 GLU HG3 H -17.994 -7.088 -15.587 1.00 . A A . 6 GLU HG3 1 1
8 19028 1 1 6 GLU N N -15.550 -3.839 -14.757 1.00 . A A . 6 GLU N 1 1
8 19029 1 1 6 GLU O O -15.497 -7.391 -14.442 1.00 . A A . 6 GLU O 1 1
8 19030 1 1 6 GLU OE1 O -18.401 -7.478 -13.145 1.00 . A A . 6 GLU OE1 1 1
8 19031 1 1 6 GLU OE2 O -19.874 -5.893 -13.238 1.00 . A A . 6 GLU OE2 1 1
8 19032 1 1 7 GLU C C -12.749 -7.623 -15.511 1.00 . A A . 7 GLU C 1 1
8 19033 1 1 7 GLU CA C -13.725 -7.192 -16.601 1.00 . A A . 7 GLU CA 1 1
8 19034 1 1 7 GLU CB C -12.874 -6.714 -17.810 1.00 . A A . 7 GLU CB 1 1
8 19035 1 1 7 GLU CD C -13.834 -4.466 -18.372 1.00 . A A . 7 GLU CD 1 1
8 19036 1 1 7 GLU CG C -13.580 -5.866 -18.863 1.00 . A A . 7 GLU CG 1 1
8 19037 1 1 7 GLU H H -14.651 -5.261 -16.528 1.00 . A A . 7 GLU H 1 1
8 19038 1 1 7 GLU HA H -14.334 -8.031 -16.896 1.00 . A A . 7 GLU HA 1 1
8 19039 1 1 7 GLU HB2 H -12.049 -6.128 -17.430 1.00 . A A . 7 GLU HB2 1 1
8 19040 1 1 7 GLU HB3 H -12.466 -7.589 -18.296 1.00 . A A . 7 GLU HB3 1 1
8 19041 1 1 7 GLU HG2 H -12.966 -5.816 -19.749 1.00 . A A . 7 GLU HG2 1 1
8 19042 1 1 7 GLU HG3 H -14.527 -6.325 -19.105 1.00 . A A . 7 GLU HG3 1 1
8 19043 1 1 7 GLU N N -14.610 -6.133 -16.073 1.00 . A A . 7 GLU N 1 1
8 19044 1 1 7 GLU O O -12.538 -8.820 -15.251 1.00 . A A . 7 GLU O 1 1
8 19045 1 1 7 GLU OE1 O -12.886 -3.658 -18.344 1.00 . A A . 7 GLU OE1 1 1
8 19046 1 1 7 GLU OE2 O -14.962 -4.174 -17.948 1.00 . A A . 7 GLU OE2 1 1
8 19047 1 1 8 GLN C C -11.896 -7.320 -12.555 1.00 . A A . 8 GLN C 1 1
8 19048 1 1 8 GLN CA C -11.207 -6.847 -13.826 1.00 . A A . 8 GLN CA 1 1
8 19049 1 1 8 GLN CB C -10.391 -5.579 -13.591 1.00 . A A . 8 GLN CB 1 1
8 19050 1 1 8 GLN CD C -8.480 -4.514 -12.356 1.00 . A A . 8 GLN CD 1 1
8 19051 1 1 8 GLN CG C -9.379 -5.708 -12.481 1.00 . A A . 8 GLN CG 1 1
8 19052 1 1 8 GLN H H -12.441 -5.712 -15.086 1.00 . A A . 8 GLN H 1 1
8 19053 1 1 8 GLN HA H -10.546 -7.633 -14.162 1.00 . A A . 8 GLN HA 1 1
8 19054 1 1 8 GLN HB2 H -9.865 -5.328 -14.500 1.00 . A A . 8 GLN HB2 1 1
8 19055 1 1 8 GLN HB3 H -11.067 -4.774 -13.345 1.00 . A A . 8 GLN HB3 1 1
8 19056 1 1 8 GLN HE21 H -7.073 -5.667 -11.632 1.00 . A A . 8 GLN HE21 1 1
8 19057 1 1 8 GLN HE22 H -6.660 -4.017 -11.720 1.00 . A A . 8 GLN HE22 1 1
8 19058 1 1 8 GLN HG2 H -9.907 -5.832 -11.547 1.00 . A A . 8 GLN HG2 1 1
8 19059 1 1 8 GLN HG3 H -8.774 -6.582 -12.668 1.00 . A A . 8 GLN HG3 1 1
8 19060 1 1 8 GLN N N -12.177 -6.630 -14.863 1.00 . A A . 8 GLN N 1 1
8 19061 1 1 8 GLN NE2 N -7.298 -4.744 -11.875 1.00 . A A . 8 GLN NE2 1 1
8 19062 1 1 8 GLN O O -11.354 -8.120 -11.799 1.00 . A A . 8 GLN O 1 1
8 19063 1 1 8 GLN OE1 O -8.851 -3.384 -12.689 1.00 . A A . 8 GLN OE1 1 1
8 19064 1 1 9 ILE C C -14.211 -8.775 -11.369 1.00 . A A . 9 ILE C 1 1
8 19065 1 1 9 ILE CA C -13.889 -7.289 -11.214 1.00 . A A . 9 ILE CA 1 1
8 19066 1 1 9 ILE CB C -15.172 -6.423 -11.005 1.00 . A A . 9 ILE CB 1 1
8 19067 1 1 9 ILE CD1 C -15.903 -4.021 -10.426 1.00 . A A . 9 ILE CD1 1 1
8 19068 1 1 9 ILE CG1 C -14.758 -4.985 -10.644 1.00 . A A . 9 ILE CG1 1 1
8 19069 1 1 9 ILE CG2 C -16.064 -7.012 -9.910 1.00 . A A . 9 ILE CG2 1 1
8 19070 1 1 9 ILE H H -13.452 -6.147 -12.937 1.00 . A A . 9 ILE H 1 1
8 19071 1 1 9 ILE HA H -13.254 -7.194 -10.343 1.00 . A A . 9 ILE HA 1 1
8 19072 1 1 9 ILE HB H -15.726 -6.401 -11.930 1.00 . A A . 9 ILE HB 1 1
8 19073 1 1 9 ILE HD11 H -16.530 -4.391 -9.629 1.00 . A A . 9 ILE HD11 1 1
8 19074 1 1 9 ILE HD12 H -16.477 -3.925 -11.335 1.00 . A A . 9 ILE HD12 1 1
8 19075 1 1 9 ILE HD13 H -15.501 -3.058 -10.145 1.00 . A A . 9 ILE HD13 1 1
8 19076 1 1 9 ILE HG12 H -14.197 -5.018 -9.723 1.00 . A A . 9 ILE HG12 1 1
8 19077 1 1 9 ILE HG13 H -14.121 -4.582 -11.418 1.00 . A A . 9 ILE HG13 1 1
8 19078 1 1 9 ILE HG21 H -15.516 -7.070 -8.981 1.00 . A A . 9 ILE HG21 1 1
8 19079 1 1 9 ILE HG22 H -16.378 -8.005 -10.194 1.00 . A A . 9 ILE HG22 1 1
8 19080 1 1 9 ILE HG23 H -16.931 -6.383 -9.776 1.00 . A A . 9 ILE HG23 1 1
8 19081 1 1 9 ILE N N -13.100 -6.842 -12.335 1.00 . A A . 9 ILE N 1 1
8 19082 1 1 9 ILE O O -14.172 -9.508 -10.407 1.00 . A A . 9 ILE O 1 1
8 19083 1 1 10 ALA C C -13.467 -11.458 -12.526 1.00 . A A . 10 ALA C 1 1
8 19084 1 1 10 ALA CA C -14.683 -10.626 -12.914 1.00 . A A . 10 ALA CA 1 1
8 19085 1 1 10 ALA CB C -14.999 -10.808 -14.374 1.00 . A A . 10 ALA CB 1 1
8 19086 1 1 10 ALA H H -14.530 -8.547 -13.329 1.00 . A A . 10 ALA H 1 1
8 19087 1 1 10 ALA HA H -15.526 -10.972 -12.336 1.00 . A A . 10 ALA HA 1 1
8 19088 1 1 10 ALA HB1 H -15.249 -11.842 -14.548 1.00 . A A . 10 ALA HB1 1 1
8 19089 1 1 10 ALA HB2 H -14.136 -10.530 -14.960 1.00 . A A . 10 ALA HB2 1 1
8 19090 1 1 10 ALA HB3 H -15.836 -10.180 -14.629 1.00 . A A . 10 ALA HB3 1 1
8 19091 1 1 10 ALA N N -14.463 -9.211 -12.605 1.00 . A A . 10 ALA N 1 1
8 19092 1 1 10 ALA O O -13.606 -12.559 -11.969 1.00 . A A . 10 ALA O 1 1
8 19093 1 1 11 GLU C C -11.025 -11.692 -10.878 1.00 . A A . 11 GLU C 1 1
8 19094 1 1 11 GLU CA C -11.017 -11.516 -12.399 1.00 . A A . 11 GLU CA 1 1
8 19095 1 1 11 GLU CB C -9.844 -10.605 -12.827 1.00 . A A . 11 GLU CB 1 1
8 19096 1 1 11 GLU CD C -8.069 -12.382 -13.080 1.00 . A A . 11 GLU CD 1 1
8 19097 1 1 11 GLU CG C -8.452 -11.086 -12.424 1.00 . A A . 11 GLU CG 1 1
8 19098 1 1 11 GLU H H -12.271 -10.070 -13.312 1.00 . A A . 11 GLU H 1 1
8 19099 1 1 11 GLU HA H -10.923 -12.480 -12.876 1.00 . A A . 11 GLU HA 1 1
8 19100 1 1 11 GLU HB2 H -9.860 -10.509 -13.902 1.00 . A A . 11 GLU HB2 1 1
8 19101 1 1 11 GLU HB3 H -10.004 -9.628 -12.394 1.00 . A A . 11 GLU HB3 1 1
8 19102 1 1 11 GLU HG2 H -7.727 -10.335 -12.701 1.00 . A A . 11 GLU HG2 1 1
8 19103 1 1 11 GLU HG3 H -8.433 -11.222 -11.352 1.00 . A A . 11 GLU HG3 1 1
8 19104 1 1 11 GLU N N -12.284 -10.911 -12.805 1.00 . A A . 11 GLU N 1 1
8 19105 1 1 11 GLU O O -10.814 -12.793 -10.363 1.00 . A A . 11 GLU O 1 1
8 19106 1 1 11 GLU OE1 O -8.237 -13.443 -12.469 1.00 . A A . 11 GLU OE1 1 1
8 19107 1 1 11 GLU OE2 O -7.608 -12.354 -14.248 1.00 . A A . 11 GLU OE2 1 1
8 19108 1 1 12 PHE C C -12.482 -11.573 -8.181 1.00 . A A . 12 PHE C 1 1
8 19109 1 1 12 PHE CA C -11.418 -10.618 -8.724 1.00 . A A . 12 PHE CA 1 1
8 19110 1 1 12 PHE CB C -11.615 -9.210 -8.142 1.00 . A A . 12 PHE CB 1 1
8 19111 1 1 12 PHE CD1 C -9.189 -8.668 -7.765 1.00 . A A . 12 PHE CD1 1 1
8 19112 1 1 12 PHE CD2 C -10.540 -7.068 -8.894 1.00 . A A . 12 PHE CD2 1 1
8 19113 1 1 12 PHE CE1 C -8.101 -7.825 -7.869 1.00 . A A . 12 PHE CE1 1 1
8 19114 1 1 12 PHE CE2 C -9.453 -6.225 -8.999 1.00 . A A . 12 PHE CE2 1 1
8 19115 1 1 12 PHE CG C -10.423 -8.300 -8.280 1.00 . A A . 12 PHE CG 1 1
8 19116 1 1 12 PHE CZ C -8.234 -6.603 -8.487 1.00 . A A . 12 PHE CZ 1 1
8 19117 1 1 12 PHE H H -11.547 -9.779 -10.664 1.00 . A A . 12 PHE H 1 1
8 19118 1 1 12 PHE HA H -10.460 -10.983 -8.389 1.00 . A A . 12 PHE HA 1 1
8 19119 1 1 12 PHE HB2 H -12.441 -8.743 -8.657 1.00 . A A . 12 PHE HB2 1 1
8 19120 1 1 12 PHE HB3 H -11.863 -9.284 -7.094 1.00 . A A . 12 PHE HB3 1 1
8 19121 1 1 12 PHE HD1 H -9.080 -9.627 -7.282 1.00 . A A . 12 PHE HD1 1 1
8 19122 1 1 12 PHE HD2 H -11.493 -6.763 -9.297 1.00 . A A . 12 PHE HD2 1 1
8 19123 1 1 12 PHE HE1 H -7.145 -8.122 -7.463 1.00 . A A . 12 PHE HE1 1 1
8 19124 1 1 12 PHE HE2 H -9.559 -5.266 -9.484 1.00 . A A . 12 PHE HE2 1 1
8 19125 1 1 12 PHE HZ H -7.385 -5.941 -8.570 1.00 . A A . 12 PHE HZ 1 1
8 19126 1 1 12 PHE N N -11.352 -10.610 -10.176 1.00 . A A . 12 PHE N 1 1
8 19127 1 1 12 PHE O O -12.318 -12.107 -7.114 1.00 . A A . 12 PHE O 1 1
8 19128 1 1 13 LYS C C -14.123 -14.110 -8.357 1.00 . A A . 13 LYS C 1 1
8 19129 1 1 13 LYS CA C -14.645 -12.694 -8.501 1.00 . A A . 13 LYS CA 1 1
8 19130 1 1 13 LYS CB C -15.817 -12.678 -9.499 1.00 . A A . 13 LYS CB 1 1
8 19131 1 1 13 LYS CD C -17.579 -11.342 -10.686 1.00 . A A . 13 LYS CD 1 1
8 19132 1 1 13 LYS CE C -18.009 -9.926 -11.023 1.00 . A A . 13 LYS CE 1 1
8 19133 1 1 13 LYS CG C -16.466 -11.325 -9.677 1.00 . A A . 13 LYS CG 1 1
8 19134 1 1 13 LYS H H -13.632 -11.299 -9.777 1.00 . A A . 13 LYS H 1 1
8 19135 1 1 13 LYS HA H -14.999 -12.357 -7.537 1.00 . A A . 13 LYS HA 1 1
8 19136 1 1 13 LYS HB2 H -15.445 -12.985 -10.465 1.00 . A A . 13 LYS HB2 1 1
8 19137 1 1 13 LYS HB3 H -16.568 -13.380 -9.169 1.00 . A A . 13 LYS HB3 1 1
8 19138 1 1 13 LYS HD2 H -17.230 -11.840 -11.576 1.00 . A A . 13 LYS HD2 1 1
8 19139 1 1 13 LYS HD3 H -18.420 -11.881 -10.275 1.00 . A A . 13 LYS HD3 1 1
8 19140 1 1 13 LYS HE2 H -18.315 -9.425 -10.117 1.00 . A A . 13 LYS HE2 1 1
8 19141 1 1 13 LYS HE3 H -17.157 -9.412 -11.444 1.00 . A A . 13 LYS HE3 1 1
8 19142 1 1 13 LYS HG2 H -16.894 -11.023 -8.735 1.00 . A A . 13 LYS HG2 1 1
8 19143 1 1 13 LYS HG3 H -15.718 -10.608 -9.983 1.00 . A A . 13 LYS HG3 1 1
8 19144 1 1 13 LYS HZ1 H -20.010 -10.197 -11.571 1.00 . A A . 13 LYS HZ1 1 1
8 19145 1 1 13 LYS HZ2 H -18.908 -10.469 -12.822 1.00 . A A . 13 LYS HZ2 1 1
8 19146 1 1 13 LYS HZ3 H -19.226 -8.891 -12.326 1.00 . A A . 13 LYS HZ3 1 1
8 19147 1 1 13 LYS N N -13.562 -11.785 -8.926 1.00 . A A . 13 LYS N 1 1
8 19148 1 1 13 LYS NZ N -19.117 -9.875 -11.994 1.00 . A A . 13 LYS NZ 1 1
8 19149 1 1 13 LYS O O -14.347 -14.783 -7.325 1.00 . A A . 13 LYS O 1 1
8 19150 1 1 14 GLU C C -11.689 -15.952 -8.381 1.00 . A A . 14 GLU C 1 1
8 19151 1 1 14 GLU CA C -12.839 -15.881 -9.364 1.00 . A A . 14 GLU CA 1 1
8 19152 1 1 14 GLU CB C -12.379 -16.292 -10.757 1.00 . A A . 14 GLU CB 1 1
8 19153 1 1 14 GLU CD C -14.660 -17.168 -11.342 1.00 . A A . 14 GLU CD 1 1
8 19154 1 1 14 GLU CG C -13.495 -16.320 -11.786 1.00 . A A . 14 GLU CG 1 1
8 19155 1 1 14 GLU H H -13.257 -13.962 -10.143 1.00 . A A . 14 GLU H 1 1
8 19156 1 1 14 GLU HA H -13.611 -16.562 -9.034 1.00 . A A . 14 GLU HA 1 1
8 19157 1 1 14 GLU HB2 H -11.627 -15.593 -11.091 1.00 . A A . 14 GLU HB2 1 1
8 19158 1 1 14 GLU HB3 H -11.943 -17.278 -10.702 1.00 . A A . 14 GLU HB3 1 1
8 19159 1 1 14 GLU HG2 H -13.846 -15.311 -11.946 1.00 . A A . 14 GLU HG2 1 1
8 19160 1 1 14 GLU HG3 H -13.109 -16.717 -12.713 1.00 . A A . 14 GLU HG3 1 1
8 19161 1 1 14 GLU N N -13.405 -14.554 -9.370 1.00 . A A . 14 GLU N 1 1
8 19162 1 1 14 GLU O O -11.598 -16.895 -7.590 1.00 . A A . 14 GLU O 1 1
8 19163 1 1 14 GLU OE1 O -15.741 -16.614 -11.064 1.00 . A A . 14 GLU OE1 1 1
8 19164 1 1 14 GLU OE2 O -14.515 -18.400 -11.219 1.00 . A A . 14 GLU OE2 1 1
8 19165 1 1 15 ALA C C -10.099 -14.921 -6.070 1.00 . A A . 15 ALA C 1 1
8 19166 1 1 15 ALA CA C -9.688 -14.813 -7.530 1.00 . A A . 15 ALA CA 1 1
8 19167 1 1 15 ALA CB C -8.991 -13.489 -7.771 1.00 . A A . 15 ALA CB 1 1
8 19168 1 1 15 ALA H H -11.005 -14.203 -9.062 1.00 . A A . 15 ALA H 1 1
8 19169 1 1 15 ALA HA H -8.999 -15.609 -7.770 1.00 . A A . 15 ALA HA 1 1
8 19170 1 1 15 ALA HB1 H -9.683 -12.693 -7.538 1.00 . A A . 15 ALA HB1 1 1
8 19171 1 1 15 ALA HB2 H -8.693 -13.411 -8.805 1.00 . A A . 15 ALA HB2 1 1
8 19172 1 1 15 ALA HB3 H -8.120 -13.391 -7.138 1.00 . A A . 15 ALA HB3 1 1
8 19173 1 1 15 ALA N N -10.849 -14.923 -8.408 1.00 . A A . 15 ALA N 1 1
8 19174 1 1 15 ALA O O -9.525 -15.704 -5.311 1.00 . A A . 15 ALA O 1 1
8 19175 1 1 16 PHE C C -12.110 -15.472 -3.945 1.00 . A A . 16 PHE C 1 1
8 19176 1 1 16 PHE CA C -11.660 -14.120 -4.364 1.00 . A A . 16 PHE CA 1 1
8 19177 1 1 16 PHE CB C -12.845 -13.154 -4.328 1.00 . A A . 16 PHE CB 1 1
8 19178 1 1 16 PHE CD1 C -14.540 -13.813 -2.610 1.00 . A A . 16 PHE CD1 1 1
8 19179 1 1 16 PHE CD2 C -13.166 -11.959 -2.177 1.00 . A A . 16 PHE CD2 1 1
8 19180 1 1 16 PHE CE1 C -15.167 -13.619 -1.413 1.00 . A A . 16 PHE CE1 1 1
8 19181 1 1 16 PHE CE2 C -13.784 -11.755 -0.985 1.00 . A A . 16 PHE CE2 1 1
8 19182 1 1 16 PHE CG C -13.526 -12.979 -3.003 1.00 . A A . 16 PHE CG 1 1
8 19183 1 1 16 PHE CZ C -14.788 -12.584 -0.597 1.00 . A A . 16 PHE CZ 1 1
8 19184 1 1 16 PHE H H -11.520 -13.577 -6.387 1.00 . A A . 16 PHE H 1 1
8 19185 1 1 16 PHE HA H -10.915 -13.794 -3.649 1.00 . A A . 16 PHE HA 1 1
8 19186 1 1 16 PHE HB2 H -12.506 -12.177 -4.639 1.00 . A A . 16 PHE HB2 1 1
8 19187 1 1 16 PHE HB3 H -13.583 -13.498 -5.039 1.00 . A A . 16 PHE HB3 1 1
8 19188 1 1 16 PHE HD1 H -14.837 -14.628 -3.253 1.00 . A A . 16 PHE HD1 1 1
8 19189 1 1 16 PHE HD2 H -12.369 -11.296 -2.479 1.00 . A A . 16 PHE HD2 1 1
8 19190 1 1 16 PHE HE1 H -15.960 -14.285 -1.109 1.00 . A A . 16 PHE HE1 1 1
8 19191 1 1 16 PHE HE2 H -13.472 -10.925 -0.369 1.00 . A A . 16 PHE HE2 1 1
8 19192 1 1 16 PHE HZ H -15.284 -12.433 0.350 1.00 . A A . 16 PHE HZ 1 1
8 19193 1 1 16 PHE N N -11.113 -14.162 -5.709 1.00 . A A . 16 PHE N 1 1
8 19194 1 1 16 PHE O O -11.648 -15.972 -2.970 1.00 . A A . 16 PHE O 1 1
8 19195 1 1 17 SER C C -12.527 -18.485 -4.385 1.00 . A A . 17 SER C 1 1
8 19196 1 1 17 SER CA C -13.563 -17.344 -4.365 1.00 . A A . 17 SER CA 1 1
8 19197 1 1 17 SER CB C -14.734 -17.627 -5.291 1.00 . A A . 17 SER CB 1 1
8 19198 1 1 17 SER H H -13.219 -15.662 -5.578 1.00 . A A . 17 SER H 1 1
8 19199 1 1 17 SER HA H -13.933 -17.224 -3.353 1.00 . A A . 17 SER HA 1 1
8 19200 1 1 17 SER HB2 H -14.364 -17.821 -6.287 1.00 . A A . 17 SER HB2 1 1
8 19201 1 1 17 SER HB3 H -15.283 -18.485 -4.932 1.00 . A A . 17 SER HB3 1 1
8 19202 1 1 17 SER HG H -15.404 -15.994 -6.129 1.00 . A A . 17 SER HG 1 1
8 19203 1 1 17 SER N N -12.967 -16.074 -4.724 1.00 . A A . 17 SER N 1 1
8 19204 1 1 17 SER O O -12.765 -19.558 -3.846 1.00 . A A . 17 SER O 1 1
8 19205 1 1 17 SER OG O -15.616 -16.497 -5.330 1.00 . A A . 17 SER OG 1 1
8 19206 1 1 18 LEU C C -9.754 -19.263 -3.608 1.00 . A A . 18 LEU C 1 1
8 19207 1 1 18 LEU CA C -10.302 -19.195 -5.033 1.00 . A A . 18 LEU CA 1 1
8 19208 1 1 18 LEU CB C -9.200 -18.741 -6.056 1.00 . A A . 18 LEU CB 1 1
8 19209 1 1 18 LEU CD1 C -7.081 -19.731 -5.235 1.00 . A A . 18 LEU CD1 1 1
8 19210 1 1 18 LEU CD2 C -8.459 -21.035 -6.788 1.00 . A A . 18 LEU CD2 1 1
8 19211 1 1 18 LEU CG C -8.005 -19.655 -6.375 1.00 . A A . 18 LEU CG 1 1
8 19212 1 1 18 LEU H H -11.303 -17.415 -5.544 1.00 . A A . 18 LEU H 1 1
8 19213 1 1 18 LEU HA H -10.689 -20.162 -5.315 1.00 . A A . 18 LEU HA 1 1
8 19214 1 1 18 LEU HB2 H -9.639 -18.553 -7.013 1.00 . A A . 18 LEU HB2 1 1
8 19215 1 1 18 LEU HB3 H -8.802 -17.808 -5.690 1.00 . A A . 18 LEU HB3 1 1
8 19216 1 1 18 LEU HD11 H -6.769 -18.714 -5.064 1.00 . A A . 18 LEU HD11 1 1
8 19217 1 1 18 LEU HD12 H -6.254 -20.383 -5.466 1.00 . A A . 18 LEU HD12 1 1
8 19218 1 1 18 LEU HD13 H -7.661 -20.074 -4.393 1.00 . A A . 18 LEU HD13 1 1
8 19219 1 1 18 LEU HD21 H -9.062 -20.963 -7.681 1.00 . A A . 18 LEU HD21 1 1
8 19220 1 1 18 LEU HD22 H -9.043 -21.473 -5.993 1.00 . A A . 18 LEU HD22 1 1
8 19221 1 1 18 LEU HD23 H -7.597 -21.655 -6.984 1.00 . A A . 18 LEU HD23 1 1
8 19222 1 1 18 LEU HG H -7.446 -19.231 -7.196 1.00 . A A . 18 LEU HG 1 1
8 19223 1 1 18 LEU N N -11.395 -18.249 -5.035 1.00 . A A . 18 LEU N 1 1
8 19224 1 1 18 LEU O O -9.500 -20.342 -3.081 1.00 . A A . 18 LEU O 1 1
8 19225 1 1 19 PHE C C -10.157 -18.055 -0.571 1.00 . A A . 19 PHE C 1 1
8 19226 1 1 19 PHE CA C -9.059 -18.092 -1.648 1.00 . A A . 19 PHE CA 1 1
8 19227 1 1 19 PHE CB C -7.971 -17.016 -1.477 1.00 . A A . 19 PHE CB 1 1
8 19228 1 1 19 PHE CD1 C -8.541 -14.842 -2.552 1.00 . A A . 19 PHE CD1 1 1
8 19229 1 1 19 PHE CD2 C -8.501 -15.013 -0.199 1.00 . A A . 19 PHE CD2 1 1
8 19230 1 1 19 PHE CE1 C -8.841 -13.502 -2.452 1.00 . A A . 19 PHE CE1 1 1
8 19231 1 1 19 PHE CE2 C -8.805 -13.712 -0.080 1.00 . A A . 19 PHE CE2 1 1
8 19232 1 1 19 PHE CG C -8.371 -15.602 -1.421 1.00 . A A . 19 PHE CG 1 1
8 19233 1 1 19 PHE CZ C -8.976 -12.933 -1.209 1.00 . A A . 19 PHE CZ 1 1
8 19234 1 1 19 PHE H H -9.897 -17.279 -3.407 1.00 . A A . 19 PHE H 1 1
8 19235 1 1 19 PHE HA H -8.596 -19.063 -1.544 1.00 . A A . 19 PHE HA 1 1
8 19236 1 1 19 PHE HB2 H -7.542 -17.131 -0.501 1.00 . A A . 19 PHE HB2 1 1
8 19237 1 1 19 PHE HB3 H -7.214 -17.125 -2.237 1.00 . A A . 19 PHE HB3 1 1
8 19238 1 1 19 PHE HD1 H -8.439 -15.300 -3.524 1.00 . A A . 19 PHE HD1 1 1
8 19239 1 1 19 PHE HD2 H -8.371 -15.609 0.693 1.00 . A A . 19 PHE HD2 1 1
8 19240 1 1 19 PHE HE1 H -8.973 -12.904 -3.340 1.00 . A A . 19 PHE HE1 1 1
8 19241 1 1 19 PHE HE2 H -8.887 -13.330 0.924 1.00 . A A . 19 PHE HE2 1 1
8 19242 1 1 19 PHE HZ H -9.205 -11.881 -1.121 1.00 . A A . 19 PHE HZ 1 1
8 19243 1 1 19 PHE N N -9.609 -18.111 -2.975 1.00 . A A . 19 PHE N 1 1
8 19244 1 1 19 PHE O O -9.941 -18.466 0.575 1.00 . A A . 19 PHE O 1 1
8 19245 1 1 20 ASP C C -13.048 -19.072 -0.320 1.00 . A A . 20 ASP C 1 1
8 19246 1 1 20 ASP CA C -12.521 -17.674 -0.121 1.00 . A A . 20 ASP CA 1 1
8 19247 1 1 20 ASP CB C -13.593 -16.583 -0.452 1.00 . A A . 20 ASP CB 1 1
8 19248 1 1 20 ASP CG C -14.949 -16.807 0.250 1.00 . A A . 20 ASP CG 1 1
8 19249 1 1 20 ASP H H -11.391 -17.099 -1.808 1.00 . A A . 20 ASP H 1 1
8 19250 1 1 20 ASP HA H -12.200 -17.587 0.909 1.00 . A A . 20 ASP HA 1 1
8 19251 1 1 20 ASP HB2 H -13.189 -15.641 -0.126 1.00 . A A . 20 ASP HB2 1 1
8 19252 1 1 20 ASP HB3 H -13.747 -16.425 -1.511 1.00 . A A . 20 ASP HB3 1 1
8 19253 1 1 20 ASP N N -11.326 -17.563 -0.943 1.00 . A A . 20 ASP N 1 1
8 19254 1 1 20 ASP O O -13.913 -19.333 -1.150 1.00 . A A . 20 ASP O 1 1
8 19255 1 1 20 ASP OD1 O -16.002 -16.430 -0.321 1.00 . A A . 20 ASP OD1 1 1
8 19256 1 1 20 ASP OD2 O -14.992 -17.382 1.375 1.00 . A A . 20 ASP OD2 1 1
8 19257 1 1 21 LYS C C -14.030 -21.879 0.430 1.00 . A A . 21 LYS C 1 1
8 19258 1 1 21 LYS CA C -12.600 -21.396 0.263 1.00 . A A . 21 LYS CA 1 1
8 19259 1 1 21 LYS CB C -11.654 -22.127 1.184 1.00 . A A . 21 LYS CB 1 1
8 19260 1 1 21 LYS CD C -9.225 -22.436 1.888 1.00 . A A . 21 LYS CD 1 1
8 19261 1 1 21 LYS CE C -9.350 -22.142 3.360 1.00 . A A . 21 LYS CE 1 1
8 19262 1 1 21 LYS CG C -10.193 -21.681 1.043 1.00 . A A . 21 LYS CG 1 1
8 19263 1 1 21 LYS H H -11.808 -19.611 1.075 1.00 . A A . 21 LYS H 1 1
8 19264 1 1 21 LYS HA H -12.293 -21.635 -0.734 1.00 . A A . 21 LYS HA 1 1
8 19265 1 1 21 LYS HB2 H -12.021 -21.854 2.149 1.00 . A A . 21 LYS HB2 1 1
8 19266 1 1 21 LYS HB3 H -11.734 -23.194 1.040 1.00 . A A . 21 LYS HB3 1 1
8 19267 1 1 21 LYS HD2 H -9.476 -23.467 1.731 1.00 . A A . 21 LYS HD2 1 1
8 19268 1 1 21 LYS HD3 H -8.217 -22.243 1.549 1.00 . A A . 21 LYS HD3 1 1
8 19269 1 1 21 LYS HE2 H -8.365 -22.302 3.757 1.00 . A A . 21 LYS HE2 1 1
8 19270 1 1 21 LYS HE3 H -9.595 -21.096 3.476 1.00 . A A . 21 LYS HE3 1 1
8 19271 1 1 21 LYS HG2 H -9.799 -21.740 0.045 1.00 . A A . 21 LYS HG2 1 1
8 19272 1 1 21 LYS HG3 H -10.126 -20.661 1.374 1.00 . A A . 21 LYS HG3 1 1
8 19273 1 1 21 LYS HZ1 H -10.181 -23.987 3.864 1.00 . A A . 21 LYS HZ1 1 1
8 19274 1 1 21 LYS HZ2 H -11.345 -22.768 3.767 1.00 . A A . 21 LYS HZ2 1 1
8 19275 1 1 21 LYS HZ3 H -10.298 -22.854 5.079 1.00 . A A . 21 LYS HZ3 1 1
8 19276 1 1 21 LYS N N -12.435 -19.970 0.412 1.00 . A A . 21 LYS N 1 1
8 19277 1 1 21 LYS NZ N -10.367 -22.978 4.049 1.00 . A A . 21 LYS NZ 1 1
8 19278 1 1 21 LYS O O -14.431 -22.852 -0.210 1.00 . A A . 21 LYS O 1 1
8 19279 1 1 22 ASP C C -17.117 -20.975 0.403 1.00 . A A . 22 ASP C 1 1
8 19280 1 1 22 ASP CA C -16.205 -21.631 1.422 1.00 . A A . 22 ASP CA 1 1
8 19281 1 1 22 ASP CB C -16.754 -21.395 2.836 1.00 . A A . 22 ASP CB 1 1
8 19282 1 1 22 ASP CG C -16.159 -22.277 3.899 1.00 . A A . 22 ASP CG 1 1
8 19283 1 1 22 ASP H H -14.444 -20.440 1.738 1.00 . A A . 22 ASP H 1 1
8 19284 1 1 22 ASP HA H -16.216 -22.694 1.225 1.00 . A A . 22 ASP HA 1 1
8 19285 1 1 22 ASP HB2 H -16.566 -20.369 3.116 1.00 . A A . 22 ASP HB2 1 1
8 19286 1 1 22 ASP HB3 H -17.823 -21.554 2.817 1.00 . A A . 22 ASP HB3 1 1
8 19287 1 1 22 ASP N N -14.813 -21.211 1.257 1.00 . A A . 22 ASP N 1 1
8 19288 1 1 22 ASP O O -18.251 -21.421 0.210 1.00 . A A . 22 ASP O 1 1
8 19289 1 1 22 ASP OD1 O -16.412 -23.493 3.897 1.00 . A A . 22 ASP OD1 1 1
8 19290 1 1 22 ASP OD2 O -15.467 -21.762 4.807 1.00 . A A . 22 ASP OD2 1 1
8 19291 1 1 23 GLY C C -18.593 -18.541 -0.678 1.00 . A A . 23 GLY C 1 1
8 19292 1 1 23 GLY CA C -17.385 -19.236 -1.279 1.00 . A A . 23 GLY CA 1 1
8 19293 1 1 23 GLY H H -15.677 -19.684 -0.131 1.00 . A A . 23 GLY H 1 1
8 19294 1 1 23 GLY HA2 H -16.750 -18.498 -1.747 1.00 . A A . 23 GLY HA2 1 1
8 19295 1 1 23 GLY HA3 H -17.721 -19.936 -2.030 1.00 . A A . 23 GLY HA3 1 1
8 19296 1 1 23 GLY N N -16.608 -19.955 -0.281 1.00 . A A . 23 GLY N 1 1
8 19297 1 1 23 GLY O O -19.731 -18.827 -1.051 1.00 . A A . 23 GLY O 1 1
8 19298 1 1 24 ASP C C -19.519 -15.507 0.531 1.00 . A A . 24 ASP C 1 1
8 19299 1 1 24 ASP CA C -19.446 -16.952 0.950 1.00 . A A . 24 ASP CA 1 1
8 19300 1 1 24 ASP CB C -19.204 -16.952 2.470 1.00 . A A . 24 ASP CB 1 1
8 19301 1 1 24 ASP CG C -18.764 -18.270 3.031 1.00 . A A . 24 ASP CG 1 1
8 19302 1 1 24 ASP H H -17.409 -17.384 0.395 1.00 . A A . 24 ASP H 1 1
8 19303 1 1 24 ASP HA H -20.376 -17.458 0.742 1.00 . A A . 24 ASP HA 1 1
8 19304 1 1 24 ASP HB2 H -18.438 -16.228 2.697 1.00 . A A . 24 ASP HB2 1 1
8 19305 1 1 24 ASP HB3 H -20.115 -16.652 2.966 1.00 . A A . 24 ASP HB3 1 1
8 19306 1 1 24 ASP N N -18.352 -17.626 0.234 1.00 . A A . 24 ASP N 1 1
8 19307 1 1 24 ASP O O -20.521 -14.831 0.754 1.00 . A A . 24 ASP O 1 1
8 19308 1 1 24 ASP OD1 O -17.533 -18.455 3.183 1.00 . A A . 24 ASP OD1 1 1
8 19309 1 1 24 ASP OD2 O -19.615 -19.136 3.337 1.00 . A A . 24 ASP OD2 1 1
8 19310 1 1 25 GLY C C -17.791 -12.859 0.738 1.00 . A A . 25 GLY C 1 1
8 19311 1 1 25 GLY CA C -18.370 -13.629 -0.413 1.00 . A A . 25 GLY CA 1 1
8 19312 1 1 25 GLY H H -17.704 -15.622 -0.307 1.00 . A A . 25 GLY H 1 1
8 19313 1 1 25 GLY HA2 H -17.736 -13.499 -1.277 1.00 . A A . 25 GLY HA2 1 1
8 19314 1 1 25 GLY HA3 H -19.327 -13.196 -0.650 1.00 . A A . 25 GLY HA3 1 1
8 19315 1 1 25 GLY N N -18.456 -15.028 -0.078 1.00 . A A . 25 GLY N 1 1
8 19316 1 1 25 GLY O O -17.872 -11.648 0.785 1.00 . A A . 25 GLY O 1 1
8 19317 1 1 26 THR C C -15.344 -13.840 3.189 1.00 . A A . 26 THR C 1 1
8 19318 1 1 26 THR CA C -16.572 -13.016 2.822 1.00 . A A . 26 THR CA 1 1
8 19319 1 1 26 THR CB C -17.515 -12.928 4.044 1.00 . A A . 26 THR CB 1 1
8 19320 1 1 26 THR CG2 C -18.515 -11.771 3.925 1.00 . A A . 26 THR CG2 1 1
8 19321 1 1 26 THR H H -17.237 -14.561 1.592 1.00 . A A . 26 THR H 1 1
8 19322 1 1 26 THR HA H -16.254 -12.019 2.555 1.00 . A A . 26 THR HA 1 1
8 19323 1 1 26 THR HB H -16.895 -12.774 4.916 1.00 . A A . 26 THR HB 1 1
8 19324 1 1 26 THR HG1 H -19.145 -13.993 4.327 1.00 . A A . 26 THR HG1 1 1
8 19325 1 1 26 THR HG21 H -19.126 -11.908 3.046 1.00 . A A . 26 THR HG21 1 1
8 19326 1 1 26 THR HG22 H -17.989 -10.830 3.840 1.00 . A A . 26 THR HG22 1 1
8 19327 1 1 26 THR HG23 H -19.147 -11.746 4.800 1.00 . A A . 26 THR HG23 1 1
8 19328 1 1 26 THR N N -17.221 -13.587 1.677 1.00 . A A . 26 THR N 1 1
8 19329 1 1 26 THR O O -15.367 -15.084 3.126 1.00 . A A . 26 THR O 1 1
8 19330 1 1 26 THR OG1 O -18.203 -14.174 4.217 1.00 . A A . 26 THR OG1 1 1
8 19331 1 1 27 ILE C C -12.988 -13.607 5.447 1.00 . A A . 27 ILE C 1 1
8 19332 1 1 27 ILE CA C -13.066 -13.786 3.942 1.00 . A A . 27 ILE CA 1 1
8 19333 1 1 27 ILE CB C -11.831 -13.073 3.334 1.00 . A A . 27 ILE CB 1 1
8 19334 1 1 27 ILE CD1 C -11.141 -11.595 1.390 1.00 . A A . 27 ILE CD1 1 1
8 19335 1 1 27 ILE CG1 C -12.092 -12.657 1.904 1.00 . A A . 27 ILE CG1 1 1
8 19336 1 1 27 ILE CG2 C -10.666 -14.038 3.330 1.00 . A A . 27 ILE CG2 1 1
8 19337 1 1 27 ILE H H -14.323 -12.190 3.485 1.00 . A A . 27 ILE H 1 1
8 19338 1 1 27 ILE HA H -13.063 -14.830 3.670 1.00 . A A . 27 ILE HA 1 1
8 19339 1 1 27 ILE HB H -11.586 -12.204 3.927 1.00 . A A . 27 ILE HB 1 1
8 19340 1 1 27 ILE HD11 H -11.338 -11.406 0.345 1.00 . A A . 27 ILE HD11 1 1
8 19341 1 1 27 ILE HD12 H -10.120 -11.917 1.521 1.00 . A A . 27 ILE HD12 1 1
8 19342 1 1 27 ILE HD13 H -11.294 -10.682 1.948 1.00 . A A . 27 ILE HD13 1 1
8 19343 1 1 27 ILE HG12 H -11.999 -13.525 1.267 1.00 . A A . 27 ILE HG12 1 1
8 19344 1 1 27 ILE HG13 H -13.097 -12.282 1.845 1.00 . A A . 27 ILE HG13 1 1
8 19345 1 1 27 ILE HG21 H -10.452 -14.379 4.330 1.00 . A A . 27 ILE HG21 1 1
8 19346 1 1 27 ILE HG22 H -9.813 -13.532 2.905 1.00 . A A . 27 ILE HG22 1 1
8 19347 1 1 27 ILE HG23 H -10.926 -14.871 2.694 1.00 . A A . 27 ILE HG23 1 1
8 19348 1 1 27 ILE N N -14.286 -13.169 3.525 1.00 . A A . 27 ILE N 1 1
8 19349 1 1 27 ILE O O -13.181 -12.485 5.952 1.00 . A A . 27 ILE O 1 1
8 19350 1 1 28 THR C C -11.142 -14.671 7.942 1.00 . A A . 28 THR C 1 1
8 19351 1 1 28 THR CA C -12.632 -14.638 7.575 1.00 . A A . 28 THR CA 1 1
8 19352 1 1 28 THR CB C -13.383 -15.826 8.221 1.00 . A A . 28 THR CB 1 1
8 19353 1 1 28 THR CG2 C -14.882 -15.648 8.091 1.00 . A A . 28 THR CG2 1 1
8 19354 1 1 28 THR H H -12.732 -15.542 5.680 1.00 . A A . 28 THR H 1 1
8 19355 1 1 28 THR HA H -13.062 -13.714 7.931 1.00 . A A . 28 THR HA 1 1
8 19356 1 1 28 THR HB H -13.123 -15.859 9.267 1.00 . A A . 28 THR HB 1 1
8 19357 1 1 28 THR HG1 H -13.297 -17.037 6.670 1.00 . A A . 28 THR HG1 1 1
8 19358 1 1 28 THR HG21 H -15.140 -15.561 7.047 1.00 . A A . 28 THR HG21 1 1
8 19359 1 1 28 THR HG22 H -15.186 -14.758 8.620 1.00 . A A . 28 THR HG22 1 1
8 19360 1 1 28 THR HG23 H -15.385 -16.506 8.513 1.00 . A A . 28 THR HG23 1 1
8 19361 1 1 28 THR N N -12.781 -14.675 6.144 1.00 . A A . 28 THR N 1 1
8 19362 1 1 28 THR O O -10.291 -14.884 7.049 1.00 . A A . 28 THR O 1 1
8 19363 1 1 28 THR OG1 O -12.997 -17.063 7.593 1.00 . A A . 28 THR OG1 1 1
8 19364 1 1 29 THR C C -8.781 -15.834 9.379 1.00 . A A . 29 THR C 1 1
8 19365 1 1 29 THR CA C -9.424 -14.489 9.688 1.00 . A A . 29 THR CA 1 1
8 19366 1 1 29 THR CB C -9.308 -14.173 11.207 1.00 . A A . 29 THR CB 1 1
8 19367 1 1 29 THR CG2 C -9.617 -12.715 11.487 1.00 . A A . 29 THR CG2 1 1
8 19368 1 1 29 THR H H -11.518 -14.305 9.897 1.00 . A A . 29 THR H 1 1
8 19369 1 1 29 THR HA H -8.895 -13.729 9.132 1.00 . A A . 29 THR HA 1 1
8 19370 1 1 29 THR HB H -8.294 -14.383 11.513 1.00 . A A . 29 THR HB 1 1
8 19371 1 1 29 THR HG1 H -9.739 -15.270 12.783 1.00 . A A . 29 THR HG1 1 1
8 19372 1 1 29 THR HG21 H -9.526 -12.522 12.546 1.00 . A A . 29 THR HG21 1 1
8 19373 1 1 29 THR HG22 H -10.625 -12.494 11.169 1.00 . A A . 29 THR HG22 1 1
8 19374 1 1 29 THR HG23 H -8.927 -12.086 10.945 1.00 . A A . 29 THR HG23 1 1
8 19375 1 1 29 THR N N -10.814 -14.468 9.230 1.00 . A A . 29 THR N 1 1
8 19376 1 1 29 THR O O -7.626 -15.902 8.936 1.00 . A A . 29 THR O 1 1
8 19377 1 1 29 THR OG1 O -10.204 -15.008 11.968 1.00 . A A . 29 THR OG1 1 1
8 19378 1 1 30 LYS C C -8.638 -18.362 7.871 1.00 . A A . 30 LYS C 1 1
8 19379 1 1 30 LYS CA C -9.199 -18.262 9.277 1.00 . A A . 30 LYS CA 1 1
8 19380 1 1 30 LYS CB C -10.459 -19.141 9.356 1.00 . A A . 30 LYS CB 1 1
8 19381 1 1 30 LYS CD C -11.549 -21.383 9.146 1.00 . A A . 30 LYS CD 1 1
8 19382 1 1 30 LYS CE C -11.392 -22.825 8.697 1.00 . A A . 30 LYS CE 1 1
8 19383 1 1 30 LYS CG C -10.243 -20.615 9.044 1.00 . A A . 30 LYS CG 1 1
8 19384 1 1 30 LYS H H -10.469 -16.719 9.939 1.00 . A A . 30 LYS H 1 1
8 19385 1 1 30 LYS HA H -8.486 -18.612 10.006 1.00 . A A . 30 LYS HA 1 1
8 19386 1 1 30 LYS HB2 H -10.928 -19.046 10.320 1.00 . A A . 30 LYS HB2 1 1
8 19387 1 1 30 LYS HB3 H -11.156 -18.758 8.625 1.00 . A A . 30 LYS HB3 1 1
8 19388 1 1 30 LYS HD2 H -11.886 -21.372 10.171 1.00 . A A . 30 LYS HD2 1 1
8 19389 1 1 30 LYS HD3 H -12.284 -20.899 8.519 1.00 . A A . 30 LYS HD3 1 1
8 19390 1 1 30 LYS HE2 H -11.115 -22.819 7.654 1.00 . A A . 30 LYS HE2 1 1
8 19391 1 1 30 LYS HE3 H -10.615 -23.305 9.271 1.00 . A A . 30 LYS HE3 1 1
8 19392 1 1 30 LYS HG2 H -9.856 -20.705 8.040 1.00 . A A . 30 LYS HG2 1 1
8 19393 1 1 30 LYS HG3 H -9.533 -21.027 9.746 1.00 . A A . 30 LYS HG3 1 1
8 19394 1 1 30 LYS HZ1 H -13.412 -23.114 8.312 1.00 . A A . 30 LYS HZ1 1 1
8 19395 1 1 30 LYS HZ2 H -12.936 -23.695 9.821 1.00 . A A . 30 LYS HZ2 1 1
8 19396 1 1 30 LYS HZ3 H -12.536 -24.537 8.418 1.00 . A A . 30 LYS HZ3 1 1
8 19397 1 1 30 LYS N N -9.576 -16.887 9.566 1.00 . A A . 30 LYS N 1 1
8 19398 1 1 30 LYS NZ N -12.645 -23.589 8.830 1.00 . A A . 30 LYS NZ 1 1
8 19399 1 1 30 LYS O O -7.500 -18.787 7.655 1.00 . A A . 30 LYS O 1 1
8 19400 1 1 31 GLU C C -7.940 -17.180 5.149 1.00 . A A . 31 GLU C 1 1
8 19401 1 1 31 GLU CA C -9.138 -18.012 5.538 1.00 . A A . 31 GLU CA 1 1
8 19402 1 1 31 GLU CB C -10.370 -17.644 4.747 1.00 . A A . 31 GLU CB 1 1
8 19403 1 1 31 GLU CD C -12.828 -18.099 4.480 1.00 . A A . 31 GLU CD 1 1
8 19404 1 1 31 GLU CG C -11.545 -18.514 5.128 1.00 . A A . 31 GLU CG 1 1
8 19405 1 1 31 GLU H H -10.248 -17.444 7.223 1.00 . A A . 31 GLU H 1 1
8 19406 1 1 31 GLU HA H -8.908 -19.048 5.340 1.00 . A A . 31 GLU HA 1 1
8 19407 1 1 31 GLU HB2 H -10.619 -16.612 4.943 1.00 . A A . 31 GLU HB2 1 1
8 19408 1 1 31 GLU HB3 H -10.175 -17.777 3.693 1.00 . A A . 31 GLU HB3 1 1
8 19409 1 1 31 GLU HG2 H -11.317 -19.524 4.822 1.00 . A A . 31 GLU HG2 1 1
8 19410 1 1 31 GLU HG3 H -11.658 -18.492 6.205 1.00 . A A . 31 GLU HG3 1 1
8 19411 1 1 31 GLU N N -9.429 -17.903 6.939 1.00 . A A . 31 GLU N 1 1
8 19412 1 1 31 GLU O O -7.063 -17.681 4.450 1.00 . A A . 31 GLU O 1 1
8 19413 1 1 31 GLU OE1 O -13.336 -18.805 3.585 1.00 . A A . 31 GLU OE1 1 1
8 19414 1 1 31 GLU OE2 O -13.407 -17.064 4.876 1.00 . A A . 31 GLU OE2 1 1
8 19415 1 1 32 LEU C C -5.434 -15.707 5.717 1.00 . A A . 32 LEU C 1 1
8 19416 1 1 32 LEU CA C -6.747 -15.046 5.372 1.00 . A A . 32 LEU CA 1 1
8 19417 1 1 32 LEU CB C -6.849 -13.733 6.150 1.00 . A A . 32 LEU CB 1 1
8 19418 1 1 32 LEU CD1 C -7.895 -11.556 6.657 1.00 . A A . 32 LEU CD1 1 1
8 19419 1 1 32 LEU CD2 C -7.730 -12.295 4.305 1.00 . A A . 32 LEU CD2 1 1
8 19420 1 1 32 LEU CG C -7.935 -12.751 5.739 1.00 . A A . 32 LEU CG 1 1
8 19421 1 1 32 LEU H H -8.614 -15.623 6.219 1.00 . A A . 32 LEU H 1 1
8 19422 1 1 32 LEU HA H -6.751 -14.824 4.315 1.00 . A A . 32 LEU HA 1 1
8 19423 1 1 32 LEU HB2 H -7.006 -13.978 7.189 1.00 . A A . 32 LEU HB2 1 1
8 19424 1 1 32 LEU HB3 H -5.895 -13.230 6.070 1.00 . A A . 32 LEU HB3 1 1
8 19425 1 1 32 LEU HD11 H -6.926 -11.083 6.596 1.00 . A A . 32 LEU HD11 1 1
8 19426 1 1 32 LEU HD12 H -8.084 -11.872 7.672 1.00 . A A . 32 LEU HD12 1 1
8 19427 1 1 32 LEU HD13 H -8.656 -10.851 6.352 1.00 . A A . 32 LEU HD13 1 1
8 19428 1 1 32 LEU HD21 H -7.763 -13.144 3.638 1.00 . A A . 32 LEU HD21 1 1
8 19429 1 1 32 LEU HD22 H -6.769 -11.809 4.221 1.00 . A A . 32 LEU HD22 1 1
8 19430 1 1 32 LEU HD23 H -8.508 -11.596 4.036 1.00 . A A . 32 LEU HD23 1 1
8 19431 1 1 32 LEU HG H -8.905 -13.219 5.818 1.00 . A A . 32 LEU HG 1 1
8 19432 1 1 32 LEU N N -7.877 -15.939 5.650 1.00 . A A . 32 LEU N 1 1
8 19433 1 1 32 LEU O O -4.525 -15.773 4.891 1.00 . A A . 32 LEU O 1 1
8 19434 1 1 33 GLY C C -3.891 -18.159 6.657 1.00 . A A . 33 GLY C 1 1
8 19435 1 1 33 GLY CA C -4.124 -16.834 7.320 1.00 . A A . 33 GLY CA 1 1
8 19436 1 1 33 GLY H H -6.108 -16.179 7.534 1.00 . A A . 33 GLY H 1 1
8 19437 1 1 33 GLY HA2 H -3.339 -16.172 6.982 1.00 . A A . 33 GLY HA2 1 1
8 19438 1 1 33 GLY HA3 H -4.013 -16.926 8.384 1.00 . A A . 33 GLY HA3 1 1
8 19439 1 1 33 GLY N N -5.343 -16.222 6.917 1.00 . A A . 33 GLY N 1 1
8 19440 1 1 33 GLY O O -2.787 -18.438 6.303 1.00 . A A . 33 GLY O 1 1
8 19441 1 1 34 THR C C -4.142 -20.104 4.392 1.00 . A A . 34 THR C 1 1
8 19442 1 1 34 THR CA C -4.767 -20.266 5.792 1.00 . A A . 34 THR CA 1 1
8 19443 1 1 34 THR CB C -6.114 -21.031 5.662 1.00 . A A . 34 THR CB 1 1
8 19444 1 1 34 THR CG2 C -5.889 -22.417 5.058 1.00 . A A . 34 THR CG2 1 1
8 19445 1 1 34 THR H H -5.825 -18.656 6.728 1.00 . A A . 34 THR H 1 1
8 19446 1 1 34 THR HA H -4.091 -20.844 6.406 1.00 . A A . 34 THR HA 1 1
8 19447 1 1 34 THR HB H -6.772 -20.470 5.014 1.00 . A A . 34 THR HB 1 1
8 19448 1 1 34 THR HG1 H -6.825 -20.305 7.358 1.00 . A A . 34 THR HG1 1 1
8 19449 1 1 34 THR HG21 H -6.830 -22.935 4.951 1.00 . A A . 34 THR HG21 1 1
8 19450 1 1 34 THR HG22 H -5.247 -22.990 5.709 1.00 . A A . 34 THR HG22 1 1
8 19451 1 1 34 THR HG23 H -5.420 -22.317 4.090 1.00 . A A . 34 THR HG23 1 1
8 19452 1 1 34 THR N N -4.935 -18.956 6.442 1.00 . A A . 34 THR N 1 1
8 19453 1 1 34 THR O O -3.136 -20.764 4.050 1.00 . A A . 34 THR O 1 1
8 19454 1 1 34 THR OG1 O -6.733 -21.181 6.956 1.00 . A A . 34 THR OG1 1 1
8 19455 1 1 35 VAL C C -2.797 -18.348 2.301 1.00 . A A . 35 VAL C 1 1
8 19456 1 1 35 VAL CA C -4.219 -18.955 2.269 1.00 . A A . 35 VAL CA 1 1
8 19457 1 1 35 VAL CB C -5.229 -18.089 1.431 1.00 . A A . 35 VAL CB 1 1
8 19458 1 1 35 VAL CG1 C -6.614 -18.743 1.444 1.00 . A A . 35 VAL CG1 1 1
8 19459 1 1 35 VAL CG2 C -5.316 -16.646 1.923 1.00 . A A . 35 VAL CG2 1 1
8 19460 1 1 35 VAL H H -5.446 -18.646 3.952 1.00 . A A . 35 VAL H 1 1
8 19461 1 1 35 VAL HA H -4.133 -19.932 1.812 1.00 . A A . 35 VAL HA 1 1
8 19462 1 1 35 VAL HB H -4.907 -18.088 0.399 1.00 . A A . 35 VAL HB 1 1
8 19463 1 1 35 VAL HG11 H -6.861 -19.020 2.459 1.00 . A A . 35 VAL HG11 1 1
8 19464 1 1 35 VAL HG12 H -6.662 -19.615 0.809 1.00 . A A . 35 VAL HG12 1 1
8 19465 1 1 35 VAL HG13 H -7.346 -18.016 1.124 1.00 . A A . 35 VAL HG13 1 1
8 19466 1 1 35 VAL HG21 H -5.649 -16.637 2.951 1.00 . A A . 35 VAL HG21 1 1
8 19467 1 1 35 VAL HG22 H -6.016 -16.096 1.312 1.00 . A A . 35 VAL HG22 1 1
8 19468 1 1 35 VAL HG23 H -4.341 -16.186 1.859 1.00 . A A . 35 VAL HG23 1 1
8 19469 1 1 35 VAL N N -4.696 -19.187 3.614 1.00 . A A . 35 VAL N 1 1
8 19470 1 1 35 VAL O O -1.942 -18.702 1.494 1.00 . A A . 35 VAL O 1 1
8 19471 1 1 36 MET C C -0.154 -17.866 3.946 1.00 . A A . 36 MET C 1 1
8 19472 1 1 36 MET CA C -1.221 -16.898 3.461 1.00 . A A . 36 MET CA 1 1
8 19473 1 1 36 MET CB C -1.279 -15.614 4.303 1.00 . A A . 36 MET CB 1 1
8 19474 1 1 36 MET CE C -2.842 -13.054 5.664 1.00 . A A . 36 MET CE 1 1
8 19475 1 1 36 MET CG C -1.840 -14.445 3.494 1.00 . A A . 36 MET CG 1 1
8 19476 1 1 36 MET H H -3.240 -17.303 3.950 1.00 . A A . 36 MET H 1 1
8 19477 1 1 36 MET HA H -0.929 -16.622 2.458 1.00 . A A . 36 MET HA 1 1
8 19478 1 1 36 MET HB2 H -1.909 -15.797 5.170 1.00 . A A . 36 MET HB2 1 1
8 19479 1 1 36 MET HB3 H -0.281 -15.359 4.632 1.00 . A A . 36 MET HB3 1 1
8 19480 1 1 36 MET HE1 H -2.511 -13.879 6.278 1.00 . A A . 36 MET HE1 1 1
8 19481 1 1 36 MET HE2 H -3.829 -13.268 5.281 1.00 . A A . 36 MET HE2 1 1
8 19482 1 1 36 MET HE3 H -2.872 -12.153 6.259 1.00 . A A . 36 MET HE3 1 1
8 19483 1 1 36 MET HG2 H -1.290 -14.390 2.567 1.00 . A A . 36 MET HG2 1 1
8 19484 1 1 36 MET HG3 H -2.877 -14.651 3.274 1.00 . A A . 36 MET HG3 1 1
8 19485 1 1 36 MET N N -2.529 -17.516 3.306 1.00 . A A . 36 MET N 1 1
8 19486 1 1 36 MET O O 0.988 -17.817 3.486 1.00 . A A . 36 MET O 1 1
8 19487 1 1 36 MET SD S -1.722 -12.836 4.306 1.00 . A A . 36 MET SD 1 1
8 19488 1 1 37 ARG C C 0.797 -20.720 4.223 1.00 . A A . 37 ARG C 1 1
8 19489 1 1 37 ARG CA C 0.402 -19.785 5.335 1.00 . A A . 37 ARG CA 1 1
8 19490 1 1 37 ARG CB C -0.196 -20.563 6.513 1.00 . A A . 37 ARG CB 1 1
8 19491 1 1 37 ARG CD C -1.000 -20.497 8.906 1.00 . A A . 37 ARG CD 1 1
8 19492 1 1 37 ARG CG C -0.472 -19.697 7.732 1.00 . A A . 37 ARG CG 1 1
8 19493 1 1 37 ARG CZ C -3.399 -21.096 9.215 1.00 . A A . 37 ARG CZ 1 1
8 19494 1 1 37 ARG H H -1.445 -18.752 5.170 1.00 . A A . 37 ARG H 1 1
8 19495 1 1 37 ARG HA H 1.291 -19.266 5.671 1.00 . A A . 37 ARG HA 1 1
8 19496 1 1 37 ARG HB2 H -1.127 -21.009 6.197 1.00 . A A . 37 ARG HB2 1 1
8 19497 1 1 37 ARG HB3 H 0.489 -21.346 6.801 1.00 . A A . 37 ARG HB3 1 1
8 19498 1 1 37 ARG HD2 H -0.242 -21.203 9.205 1.00 . A A . 37 ARG HD2 1 1
8 19499 1 1 37 ARG HD3 H -1.191 -19.829 9.731 1.00 . A A . 37 ARG HD3 1 1
8 19500 1 1 37 ARG HE H -2.130 -21.896 7.867 1.00 . A A . 37 ARG HE 1 1
8 19501 1 1 37 ARG HG2 H 0.453 -19.225 8.028 1.00 . A A . 37 ARG HG2 1 1
8 19502 1 1 37 ARG HG3 H -1.194 -18.939 7.464 1.00 . A A . 37 ARG HG3 1 1
8 19503 1 1 37 ARG HH11 H -2.879 -19.454 10.345 1.00 . A A . 37 ARG HH11 1 1
8 19504 1 1 37 ARG HH12 H -4.464 -20.015 10.586 1.00 . A A . 37 ARG HH12 1 1
8 19505 1 1 37 ARG HH21 H -4.285 -22.638 8.220 1.00 . A A . 37 ARG HH21 1 1
8 19506 1 1 37 ARG HH22 H -5.296 -21.861 9.349 1.00 . A A . 37 ARG HH22 1 1
8 19507 1 1 37 ARG N N -0.522 -18.776 4.827 1.00 . A A . 37 ARG N 1 1
8 19508 1 1 37 ARG NE N -2.225 -21.226 8.582 1.00 . A A . 37 ARG NE 1 1
8 19509 1 1 37 ARG NH1 N -3.589 -20.125 10.107 1.00 . A A . 37 ARG NH1 1 1
8 19510 1 1 37 ARG NH2 N -4.396 -21.920 8.911 1.00 . A A . 37 ARG NH2 1 1
8 19511 1 1 37 ARG O O 1.909 -21.208 4.182 1.00 . A A . 37 ARG O 1 1
8 19512 1 1 38 SER C C 1.128 -21.021 1.183 1.00 . A A . 38 SER C 1 1
8 19513 1 1 38 SER CA C 0.144 -21.722 2.137 1.00 . A A . 38 SER CA 1 1
8 19514 1 1 38 SER CB C -1.175 -22.041 1.446 1.00 . A A . 38 SER CB 1 1
8 19515 1 1 38 SER H H -0.986 -20.479 3.391 1.00 . A A . 38 SER H 1 1
8 19516 1 1 38 SER HA H 0.590 -22.641 2.484 1.00 . A A . 38 SER HA 1 1
8 19517 1 1 38 SER HB2 H -1.618 -21.127 1.080 1.00 . A A . 38 SER HB2 1 1
8 19518 1 1 38 SER HB3 H -1.000 -22.717 0.622 1.00 . A A . 38 SER HB3 1 1
8 19519 1 1 38 SER HG H -2.494 -21.982 2.921 1.00 . A A . 38 SER HG 1 1
8 19520 1 1 38 SER N N -0.108 -20.904 3.289 1.00 . A A . 38 SER N 1 1
8 19521 1 1 38 SER O O 1.936 -21.671 0.512 1.00 . A A . 38 SER O 1 1
8 19522 1 1 38 SER OG O -2.076 -22.662 2.370 1.00 . A A . 38 SER OG 1 1
8 19523 1 1 39 LEU C C 3.332 -18.688 1.009 1.00 . A A . 39 LEU C 1 1
8 19524 1 1 39 LEU CA C 1.971 -18.899 0.329 1.00 . A A . 39 LEU CA 1 1
8 19525 1 1 39 LEU CB C 1.309 -17.560 -0.025 1.00 . A A . 39 LEU CB 1 1
8 19526 1 1 39 LEU CD1 C -0.631 -16.287 -0.990 1.00 . A A . 39 LEU CD1 1 1
8 19527 1 1 39 LEU CD2 C 0.190 -18.319 -2.170 1.00 . A A . 39 LEU CD2 1 1
8 19528 1 1 39 LEU CG C -0.016 -17.655 -0.812 1.00 . A A . 39 LEU CG 1 1
8 19529 1 1 39 LEU H H 0.438 -19.229 1.741 1.00 . A A . 39 LEU H 1 1
8 19530 1 1 39 LEU HA H 2.137 -19.459 -0.578 1.00 . A A . 39 LEU HA 1 1
8 19531 1 1 39 LEU HB2 H 1.119 -17.026 0.894 1.00 . A A . 39 LEU HB2 1 1
8 19532 1 1 39 LEU HB3 H 2.008 -16.985 -0.614 1.00 . A A . 39 LEU HB3 1 1
8 19533 1 1 39 LEU HD11 H -0.851 -15.876 -0.016 1.00 . A A . 39 LEU HD11 1 1
8 19534 1 1 39 LEU HD12 H -1.543 -16.373 -1.564 1.00 . A A . 39 LEU HD12 1 1
8 19535 1 1 39 LEU HD13 H 0.062 -15.640 -1.507 1.00 . A A . 39 LEU HD13 1 1
8 19536 1 1 39 LEU HD21 H 0.906 -17.752 -2.747 1.00 . A A . 39 LEU HD21 1 1
8 19537 1 1 39 LEU HD22 H -0.752 -18.351 -2.698 1.00 . A A . 39 LEU HD22 1 1
8 19538 1 1 39 LEU HD23 H 0.554 -19.326 -2.031 1.00 . A A . 39 LEU HD23 1 1
8 19539 1 1 39 LEU HG H -0.713 -18.254 -0.245 1.00 . A A . 39 LEU HG 1 1
8 19540 1 1 39 LEU N N 1.088 -19.695 1.173 1.00 . A A . 39 LEU N 1 1
8 19541 1 1 39 LEU O O 4.313 -18.305 0.365 1.00 . A A . 39 LEU O 1 1
8 19542 1 1 40 GLY C C 4.740 -17.710 3.991 1.00 . A A . 40 GLY C 1 1
8 19543 1 1 40 GLY CA C 4.641 -18.875 3.016 1.00 . A A . 40 GLY CA 1 1
8 19544 1 1 40 GLY H H 2.562 -19.207 2.763 1.00 . A A . 40 GLY H 1 1
8 19545 1 1 40 GLY HA2 H 4.778 -19.794 3.567 1.00 . A A . 40 GLY HA2 1 1
8 19546 1 1 40 GLY HA3 H 5.440 -18.791 2.294 1.00 . A A . 40 GLY HA3 1 1
8 19547 1 1 40 GLY N N 3.388 -18.956 2.299 1.00 . A A . 40 GLY N 1 1
8 19548 1 1 40 GLY O O 5.806 -17.095 4.121 1.00 . A A . 40 GLY O 1 1
8 19549 1 1 41 GLN C C 2.629 -16.731 6.739 1.00 . A A . 41 GLN C 1 1
8 19550 1 1 41 GLN CA C 3.659 -16.379 5.703 1.00 . A A . 41 GLN CA 1 1
8 19551 1 1 41 GLN CB C 3.401 -14.991 5.140 1.00 . A A . 41 GLN CB 1 1
8 19552 1 1 41 GLN CD C 3.482 -12.521 5.534 1.00 . A A . 41 GLN CD 1 1
8 19553 1 1 41 GLN CG C 3.429 -13.880 6.171 1.00 . A A . 41 GLN CG 1 1
8 19554 1 1 41 GLN H H 2.783 -17.803 4.437 1.00 . A A . 41 GLN H 1 1
8 19555 1 1 41 GLN HA H 4.634 -16.398 6.167 1.00 . A A . 41 GLN HA 1 1
8 19556 1 1 41 GLN HB2 H 4.144 -14.774 4.392 1.00 . A A . 41 GLN HB2 1 1
8 19557 1 1 41 GLN HB3 H 2.428 -14.991 4.672 1.00 . A A . 41 GLN HB3 1 1
8 19558 1 1 41 GLN HE21 H 5.425 -12.598 5.613 1.00 . A A . 41 GLN HE21 1 1
8 19559 1 1 41 GLN HE22 H 4.790 -11.164 4.904 1.00 . A A . 41 GLN HE22 1 1
8 19560 1 1 41 GLN HG2 H 2.545 -13.946 6.787 1.00 . A A . 41 GLN HG2 1 1
8 19561 1 1 41 GLN HG3 H 4.306 -14.004 6.789 1.00 . A A . 41 GLN HG3 1 1
8 19562 1 1 41 GLN N N 3.645 -17.386 4.655 1.00 . A A . 41 GLN N 1 1
8 19563 1 1 41 GLN NE2 N 4.668 -12.037 5.328 1.00 . A A . 41 GLN NE2 1 1
8 19564 1 1 41 GLN O O 1.511 -17.058 6.400 1.00 . A A . 41 GLN O 1 1
8 19565 1 1 41 GLN OE1 O 2.464 -11.911 5.230 1.00 . A A . 41 GLN OE1 1 1
8 19566 1 1 42 ASN C C 1.788 -15.841 9.975 1.00 . A A . 42 ASN C 1 1
8 19567 1 1 42 ASN CA C 2.064 -17.048 9.066 1.00 . A A . 42 ASN CA 1 1
8 19568 1 1 42 ASN CB C 2.543 -18.249 9.941 1.00 . A A . 42 ASN CB 1 1
8 19569 1 1 42 ASN CG C 2.591 -19.627 9.253 1.00 . A A . 42 ASN CG 1 1
8 19570 1 1 42 ASN H H 3.924 -16.450 8.222 1.00 . A A . 42 ASN H 1 1
8 19571 1 1 42 ASN HA H 1.133 -17.320 8.591 1.00 . A A . 42 ASN HA 1 1
8 19572 1 1 42 ASN HB2 H 3.538 -18.036 10.297 1.00 . A A . 42 ASN HB2 1 1
8 19573 1 1 42 ASN HB3 H 1.887 -18.319 10.798 1.00 . A A . 42 ASN HB3 1 1
8 19574 1 1 42 ASN HD21 H 3.132 -18.853 7.506 1.00 . A A . 42 ASN HD21 1 1
8 19575 1 1 42 ASN HD22 H 2.965 -20.574 7.567 1.00 . A A . 42 ASN HD22 1 1
8 19576 1 1 42 ASN N N 3.004 -16.713 7.994 1.00 . A A . 42 ASN N 1 1
8 19577 1 1 42 ASN ND2 N 2.926 -19.685 7.982 1.00 . A A . 42 ASN ND2 1 1
8 19578 1 1 42 ASN O O 2.432 -15.692 11.018 1.00 . A A . 42 ASN O 1 1
8 19579 1 1 42 ASN OD1 O 2.343 -20.646 9.890 1.00 . A A . 42 ASN OD1 1 1
8 19580 1 1 43 PRO C C -0.465 -14.238 11.497 1.00 . A A . 43 PRO C 1 1
8 19581 1 1 43 PRO CA C 0.510 -13.783 10.414 1.00 . A A . 43 PRO CA 1 1
8 19582 1 1 43 PRO CB C -0.192 -12.808 9.447 1.00 . A A . 43 PRO CB 1 1
8 19583 1 1 43 PRO CD C 0.252 -14.837 8.256 1.00 . A A . 43 PRO CD 1 1
8 19584 1 1 43 PRO CG C 0.040 -13.363 8.080 1.00 . A A . 43 PRO CG 1 1
8 19585 1 1 43 PRO HA H 1.365 -13.310 10.874 1.00 . A A . 43 PRO HA 1 1
8 19586 1 1 43 PRO HB2 H -1.245 -12.768 9.682 1.00 . A A . 43 PRO HB2 1 1
8 19587 1 1 43 PRO HB3 H 0.237 -11.822 9.551 1.00 . A A . 43 PRO HB3 1 1
8 19588 1 1 43 PRO HD2 H -0.680 -15.378 8.231 1.00 . A A . 43 PRO HD2 1 1
8 19589 1 1 43 PRO HD3 H 0.910 -15.213 7.486 1.00 . A A . 43 PRO HD3 1 1
8 19590 1 1 43 PRO HG2 H -0.824 -13.178 7.458 1.00 . A A . 43 PRO HG2 1 1
8 19591 1 1 43 PRO HG3 H 0.916 -12.904 7.648 1.00 . A A . 43 PRO HG3 1 1
8 19592 1 1 43 PRO N N 0.903 -14.909 9.566 1.00 . A A . 43 PRO N 1 1
8 19593 1 1 43 PRO O O -1.178 -15.231 11.324 1.00 . A A . 43 PRO O 1 1
8 19594 1 1 44 THR C C -2.772 -13.326 13.458 1.00 . A A . 44 THR C 1 1
8 19595 1 1 44 THR CA C -1.363 -13.871 13.695 1.00 . A A . 44 THR CA 1 1
8 19596 1 1 44 THR CB C -0.794 -13.328 15.023 1.00 . A A . 44 THR CB 1 1
8 19597 1 1 44 THR CG2 C 0.516 -14.016 15.367 1.00 . A A . 44 THR CG2 1 1
8 19598 1 1 44 THR H H 0.062 -12.716 12.648 1.00 . A A . 44 THR H 1 1
8 19599 1 1 44 THR HA H -1.412 -14.949 13.751 1.00 . A A . 44 THR HA 1 1
8 19600 1 1 44 THR HB H -1.510 -13.528 15.805 1.00 . A A . 44 THR HB 1 1
8 19601 1 1 44 THR HG1 H -0.011 -11.701 14.176 1.00 . A A . 44 THR HG1 1 1
8 19602 1 1 44 THR HG21 H 1.223 -13.841 14.570 1.00 . A A . 44 THR HG21 1 1
8 19603 1 1 44 THR HG22 H 0.352 -15.077 15.477 1.00 . A A . 44 THR HG22 1 1
8 19604 1 1 44 THR HG23 H 0.908 -13.613 16.289 1.00 . A A . 44 THR HG23 1 1
8 19605 1 1 44 THR N N -0.500 -13.527 12.586 1.00 . A A . 44 THR N 1 1
8 19606 1 1 44 THR O O -2.960 -12.430 12.613 1.00 . A A . 44 THR O 1 1
8 19607 1 1 44 THR OG1 O -0.584 -11.902 14.938 1.00 . A A . 44 THR OG1 1 1
8 19608 1 1 45 GLU C C -5.348 -11.964 14.393 1.00 . A A . 45 GLU C 1 1
8 19609 1 1 45 GLU CA C -5.130 -13.427 14.027 1.00 . A A . 45 GLU CA 1 1
8 19610 1 1 45 GLU CB C -6.099 -14.367 14.765 1.00 . A A . 45 GLU CB 1 1
8 19611 1 1 45 GLU CD C -8.504 -15.065 15.085 1.00 . A A . 45 GLU CD 1 1
8 19612 1 1 45 GLU CG C -7.565 -14.011 14.576 1.00 . A A . 45 GLU CG 1 1
8 19613 1 1 45 GLU H H -3.533 -14.479 14.907 1.00 . A A . 45 GLU H 1 1
8 19614 1 1 45 GLU HA H -5.319 -13.505 12.967 1.00 . A A . 45 GLU HA 1 1
8 19615 1 1 45 GLU HB2 H -5.953 -15.374 14.403 1.00 . A A . 45 GLU HB2 1 1
8 19616 1 1 45 GLU HB3 H -5.877 -14.339 15.821 1.00 . A A . 45 GLU HB3 1 1
8 19617 1 1 45 GLU HG2 H -7.757 -13.087 15.104 1.00 . A A . 45 GLU HG2 1 1
8 19618 1 1 45 GLU HG3 H -7.746 -13.854 13.523 1.00 . A A . 45 GLU HG3 1 1
8 19619 1 1 45 GLU N N -3.748 -13.825 14.209 1.00 . A A . 45 GLU N 1 1
8 19620 1 1 45 GLU O O -6.229 -11.319 13.846 1.00 . A A . 45 GLU O 1 1
8 19621 1 1 45 GLU OE1 O -8.737 -15.142 16.313 1.00 . A A . 45 GLU OE1 1 1
8 19622 1 1 45 GLU OE2 O -9.049 -15.831 14.265 1.00 . A A . 45 GLU OE2 1 1
8 19623 1 1 46 ALA C C -4.356 -9.170 14.387 1.00 . A A . 46 ALA C 1 1
8 19624 1 1 46 ALA CA C -4.588 -10.018 15.636 1.00 . A A . 46 ALA CA 1 1
8 19625 1 1 46 ALA CB C -3.553 -9.679 16.693 1.00 . A A . 46 ALA CB 1 1
8 19626 1 1 46 ALA H H -3.883 -12.027 15.738 1.00 . A A . 46 ALA H 1 1
8 19627 1 1 46 ALA HA H -5.576 -9.826 16.027 1.00 . A A . 46 ALA HA 1 1
8 19628 1 1 46 ALA HB1 H -3.640 -8.638 16.966 1.00 . A A . 46 ALA HB1 1 1
8 19629 1 1 46 ALA HB2 H -2.565 -9.867 16.298 1.00 . A A . 46 ALA HB2 1 1
8 19630 1 1 46 ALA HB3 H -3.712 -10.297 17.563 1.00 . A A . 46 ALA HB3 1 1
8 19631 1 1 46 ALA N N -4.524 -11.437 15.287 1.00 . A A . 46 ALA N 1 1
8 19632 1 1 46 ALA O O -5.102 -8.225 14.104 1.00 . A A . 46 ALA O 1 1
8 19633 1 1 47 GLU C C -4.104 -9.125 11.359 1.00 . A A . 47 GLU C 1 1
8 19634 1 1 47 GLU CA C -3.001 -8.905 12.381 1.00 . A A . 47 GLU CA 1 1
8 19635 1 1 47 GLU CB C -1.699 -9.484 11.854 1.00 . A A . 47 GLU CB 1 1
8 19636 1 1 47 GLU CD C 0.666 -10.110 12.354 1.00 . A A . 47 GLU CD 1 1
8 19637 1 1 47 GLU CG C -0.537 -9.340 12.809 1.00 . A A . 47 GLU CG 1 1
8 19638 1 1 47 GLU H H -2.811 -10.331 13.907 1.00 . A A . 47 GLU H 1 1
8 19639 1 1 47 GLU HA H -2.872 -7.849 12.564 1.00 . A A . 47 GLU HA 1 1
8 19640 1 1 47 GLU HB2 H -1.844 -10.536 11.655 1.00 . A A . 47 GLU HB2 1 1
8 19641 1 1 47 GLU HB3 H -1.443 -8.985 10.930 1.00 . A A . 47 GLU HB3 1 1
8 19642 1 1 47 GLU HG2 H -0.281 -8.295 12.896 1.00 . A A . 47 GLU HG2 1 1
8 19643 1 1 47 GLU HG3 H -0.841 -9.712 13.776 1.00 . A A . 47 GLU HG3 1 1
8 19644 1 1 47 GLU N N -3.350 -9.563 13.622 1.00 . A A . 47 GLU N 1 1
8 19645 1 1 47 GLU O O -4.590 -8.180 10.751 1.00 . A A . 47 GLU O 1 1
8 19646 1 1 47 GLU OE1 O 1.448 -9.602 11.529 1.00 . A A . 47 GLU OE1 1 1
8 19647 1 1 47 GLU OE2 O 0.854 -11.247 12.825 1.00 . A A . 47 GLU OE2 1 1
8 19648 1 1 48 LEU C C -6.858 -10.005 10.485 1.00 . A A . 48 LEU C 1 1
8 19649 1 1 48 LEU CA C -5.561 -10.783 10.258 1.00 . A A . 48 LEU CA 1 1
8 19650 1 1 48 LEU CB C -5.852 -12.288 10.373 1.00 . A A . 48 LEU CB 1 1
8 19651 1 1 48 LEU CD1 C -5.066 -14.676 10.414 1.00 . A A . 48 LEU CD1 1 1
8 19652 1 1 48 LEU CD2 C -3.990 -13.045 8.887 1.00 . A A . 48 LEU CD2 1 1
8 19653 1 1 48 LEU CG C -4.653 -13.228 10.226 1.00 . A A . 48 LEU CG 1 1
8 19654 1 1 48 LEU H H -4.111 -11.072 11.792 1.00 . A A . 48 LEU H 1 1
8 19655 1 1 48 LEU HA H -5.199 -10.574 9.263 1.00 . A A . 48 LEU HA 1 1
8 19656 1 1 48 LEU HB2 H -6.313 -12.469 11.334 1.00 . A A . 48 LEU HB2 1 1
8 19657 1 1 48 LEU HB3 H -6.567 -12.539 9.604 1.00 . A A . 48 LEU HB3 1 1
8 19658 1 1 48 LEU HD11 H -5.793 -14.942 9.660 1.00 . A A . 48 LEU HD11 1 1
8 19659 1 1 48 LEU HD12 H -5.502 -14.811 11.392 1.00 . A A . 48 LEU HD12 1 1
8 19660 1 1 48 LEU HD13 H -4.198 -15.312 10.315 1.00 . A A . 48 LEU HD13 1 1
8 19661 1 1 48 LEU HD21 H -3.627 -12.031 8.798 1.00 . A A . 48 LEU HD21 1 1
8 19662 1 1 48 LEU HD22 H -4.705 -13.241 8.103 1.00 . A A . 48 LEU HD22 1 1
8 19663 1 1 48 LEU HD23 H -3.161 -13.731 8.796 1.00 . A A . 48 LEU HD23 1 1
8 19664 1 1 48 LEU HG H -3.931 -12.992 10.996 1.00 . A A . 48 LEU HG 1 1
8 19665 1 1 48 LEU N N -4.526 -10.384 11.225 1.00 . A A . 48 LEU N 1 1
8 19666 1 1 48 LEU O O -7.502 -9.550 9.543 1.00 . A A . 48 LEU O 1 1
8 19667 1 1 49 GLN C C -8.321 -7.667 11.790 1.00 . A A . 49 GLN C 1 1
8 19668 1 1 49 GLN CA C -8.422 -9.156 12.088 1.00 . A A . 49 GLN CA 1 1
8 19669 1 1 49 GLN CB C -8.779 -9.415 13.554 1.00 . A A . 49 GLN CB 1 1
8 19670 1 1 49 GLN CD C -11.251 -9.501 13.115 1.00 . A A . 49 GLN CD 1 1
8 19671 1 1 49 GLN CG C -10.146 -8.902 13.961 1.00 . A A . 49 GLN CG 1 1
8 19672 1 1 49 GLN H H -6.644 -10.194 12.451 1.00 . A A . 49 GLN H 1 1
8 19673 1 1 49 GLN HA H -9.208 -9.565 11.468 1.00 . A A . 49 GLN HA 1 1
8 19674 1 1 49 GLN HB2 H -8.757 -10.481 13.728 1.00 . A A . 49 GLN HB2 1 1
8 19675 1 1 49 GLN HB3 H -8.035 -8.948 14.181 1.00 . A A . 49 GLN HB3 1 1
8 19676 1 1 49 GLN HE21 H -11.115 -8.003 11.849 1.00 . A A . 49 GLN HE21 1 1
8 19677 1 1 49 GLN HE22 H -12.303 -9.204 11.479 1.00 . A A . 49 GLN HE22 1 1
8 19678 1 1 49 GLN HG2 H -10.320 -9.164 14.993 1.00 . A A . 49 GLN HG2 1 1
8 19679 1 1 49 GLN HG3 H -10.165 -7.828 13.848 1.00 . A A . 49 GLN HG3 1 1
8 19680 1 1 49 GLN N N -7.212 -9.834 11.733 1.00 . A A . 49 GLN N 1 1
8 19681 1 1 49 GLN NE2 N -11.589 -8.841 12.042 1.00 . A A . 49 GLN NE2 1 1
8 19682 1 1 49 GLN O O -9.301 -7.058 11.356 1.00 . A A . 49 GLN O 1 1
8 19683 1 1 49 GLN OE1 O -11.798 -10.556 13.433 1.00 . A A . 49 GLN OE1 1 1
8 19684 1 1 50 ASP C C -7.009 -5.450 10.203 1.00 . A A . 50 ASP C 1 1
8 19685 1 1 50 ASP CA C -6.906 -5.675 11.694 1.00 . A A . 50 ASP CA 1 1
8 19686 1 1 50 ASP CB C -5.530 -5.218 12.202 1.00 . A A . 50 ASP CB 1 1
8 19687 1 1 50 ASP CG C -5.289 -3.730 11.991 1.00 . A A . 50 ASP CG 1 1
8 19688 1 1 50 ASP H H -6.392 -7.644 12.318 1.00 . A A . 50 ASP H 1 1
8 19689 1 1 50 ASP HA H -7.682 -5.107 12.186 1.00 . A A . 50 ASP HA 1 1
8 19690 1 1 50 ASP HB2 H -5.455 -5.427 13.258 1.00 . A A . 50 ASP HB2 1 1
8 19691 1 1 50 ASP HB3 H -4.762 -5.767 11.676 1.00 . A A . 50 ASP HB3 1 1
8 19692 1 1 50 ASP N N -7.135 -7.099 11.979 1.00 . A A . 50 ASP N 1 1
8 19693 1 1 50 ASP O O -7.611 -4.481 9.744 1.00 . A A . 50 ASP O 1 1
8 19694 1 1 50 ASP OD1 O -5.743 -2.920 12.830 1.00 . A A . 50 ASP OD1 1 1
8 19695 1 1 50 ASP OD2 O -4.622 -3.345 11.008 1.00 . A A . 50 ASP OD2 1 1
8 19696 1 1 51 MET C C -7.940 -6.347 7.521 1.00 . A A . 51 MET C 1 1
8 19697 1 1 51 MET CA C -6.498 -6.407 7.993 1.00 . A A . 51 MET CA 1 1
8 19698 1 1 51 MET CB C -5.829 -7.676 7.457 1.00 . A A . 51 MET CB 1 1
8 19699 1 1 51 MET CE C -1.920 -9.108 7.648 1.00 . A A . 51 MET CE 1 1
8 19700 1 1 51 MET CG C -4.336 -7.761 7.715 1.00 . A A . 51 MET CG 1 1
8 19701 1 1 51 MET H H -5.952 -7.102 9.924 1.00 . A A . 51 MET H 1 1
8 19702 1 1 51 MET HA H -5.974 -5.546 7.610 1.00 . A A . 51 MET HA 1 1
8 19703 1 1 51 MET HB2 H -6.296 -8.532 7.923 1.00 . A A . 51 MET HB2 1 1
8 19704 1 1 51 MET HB3 H -5.992 -7.731 6.392 1.00 . A A . 51 MET HB3 1 1
8 19705 1 1 51 MET HE1 H -1.844 -8.918 8.709 1.00 . A A . 51 MET HE1 1 1
8 19706 1 1 51 MET HE2 H -1.521 -8.265 7.103 1.00 . A A . 51 MET HE2 1 1
8 19707 1 1 51 MET HE3 H -1.359 -9.996 7.399 1.00 . A A . 51 MET HE3 1 1
8 19708 1 1 51 MET HG2 H -3.840 -6.972 7.168 1.00 . A A . 51 MET HG2 1 1
8 19709 1 1 51 MET HG3 H -4.158 -7.630 8.772 1.00 . A A . 51 MET HG3 1 1
8 19710 1 1 51 MET N N -6.444 -6.390 9.455 1.00 . A A . 51 MET N 1 1
8 19711 1 1 51 MET O O -8.286 -5.563 6.632 1.00 . A A . 51 MET O 1 1
8 19712 1 1 51 MET SD S -3.641 -9.344 7.204 1.00 . A A . 51 MET SD 1 1
8 19713 1 1 52 ILE C C -10.869 -5.902 8.248 1.00 . A A . 52 ILE C 1 1
8 19714 1 1 52 ILE CA C -10.189 -7.191 7.837 1.00 . A A . 52 ILE CA 1 1
8 19715 1 1 52 ILE CB C -10.916 -8.353 8.561 1.00 . A A . 52 ILE CB 1 1
8 19716 1 1 52 ILE CD1 C -11.050 -10.896 8.744 1.00 . A A . 52 ILE CD1 1 1
8 19717 1 1 52 ILE CG1 C -10.404 -9.705 8.075 1.00 . A A . 52 ILE CG1 1 1
8 19718 1 1 52 ILE CG2 C -12.428 -8.238 8.375 1.00 . A A . 52 ILE CG2 1 1
8 19719 1 1 52 ILE H H -8.409 -7.769 8.818 1.00 . A A . 52 ILE H 1 1
8 19720 1 1 52 ILE HA H -10.306 -7.334 6.774 1.00 . A A . 52 ILE HA 1 1
8 19721 1 1 52 ILE HB H -10.711 -8.257 9.616 1.00 . A A . 52 ILE HB 1 1
8 19722 1 1 52 ILE HD11 H -10.639 -11.807 8.337 1.00 . A A . 52 ILE HD11 1 1
8 19723 1 1 52 ILE HD12 H -12.117 -10.872 8.570 1.00 . A A . 52 ILE HD12 1 1
8 19724 1 1 52 ILE HD13 H -10.857 -10.857 9.806 1.00 . A A . 52 ILE HD13 1 1
8 19725 1 1 52 ILE HG12 H -10.587 -9.792 7.015 1.00 . A A . 52 ILE HG12 1 1
8 19726 1 1 52 ILE HG13 H -9.339 -9.760 8.250 1.00 . A A . 52 ILE HG13 1 1
8 19727 1 1 52 ILE HG21 H -12.672 -8.259 7.323 1.00 . A A . 52 ILE HG21 1 1
8 19728 1 1 52 ILE HG22 H -12.774 -7.304 8.798 1.00 . A A . 52 ILE HG22 1 1
8 19729 1 1 52 ILE HG23 H -12.919 -9.060 8.876 1.00 . A A . 52 ILE HG23 1 1
8 19730 1 1 52 ILE N N -8.775 -7.160 8.142 1.00 . A A . 52 ILE N 1 1
8 19731 1 1 52 ILE O O -11.491 -5.244 7.439 1.00 . A A . 52 ILE O 1 1
8 19732 1 1 53 ASN C C -11.284 -3.119 9.387 1.00 . A A . 53 ASN C 1 1
8 19733 1 1 53 ASN CA C -11.448 -4.446 10.116 1.00 . A A . 53 ASN CA 1 1
8 19734 1 1 53 ASN CB C -11.121 -4.325 11.611 1.00 . A A . 53 ASN CB 1 1
8 19735 1 1 53 ASN CG C -11.779 -3.131 12.278 1.00 . A A . 53 ASN CG 1 1
8 19736 1 1 53 ASN H H -10.072 -6.050 10.054 1.00 . A A . 53 ASN H 1 1
8 19737 1 1 53 ASN HA H -12.484 -4.739 10.025 1.00 . A A . 53 ASN HA 1 1
8 19738 1 1 53 ASN HB2 H -11.450 -5.220 12.118 1.00 . A A . 53 ASN HB2 1 1
8 19739 1 1 53 ASN HB3 H -10.050 -4.231 11.721 1.00 . A A . 53 ASN HB3 1 1
8 19740 1 1 53 ASN HD21 H -10.100 -2.081 12.149 1.00 . A A . 53 ASN HD21 1 1
8 19741 1 1 53 ASN HD22 H -11.428 -1.273 12.869 1.00 . A A . 53 ASN HD22 1 1
8 19742 1 1 53 ASN N N -10.716 -5.549 9.504 1.00 . A A . 53 ASN N 1 1
8 19743 1 1 53 ASN ND2 N -11.036 -2.065 12.448 1.00 . A A . 53 ASN ND2 1 1
8 19744 1 1 53 ASN O O -12.225 -2.335 9.321 1.00 . A A . 53 ASN O 1 1
8 19745 1 1 53 ASN OD1 O -12.940 -3.197 12.697 1.00 . A A . 53 ASN OD1 1 1
8 19746 1 1 54 GLU C C -10.760 -1.581 6.860 1.00 . A A . 54 GLU C 1 1
8 19747 1 1 54 GLU CA C -9.842 -1.752 8.073 1.00 . A A . 54 GLU CA 1 1
8 19748 1 1 54 GLU CB C -8.415 -1.851 7.683 1.00 . A A . 54 GLU CB 1 1
8 19749 1 1 54 GLU CD C -7.683 -0.149 9.354 1.00 . A A . 54 GLU CD 1 1
8 19750 1 1 54 GLU CG C -7.459 -1.534 8.809 1.00 . A A . 54 GLU CG 1 1
8 19751 1 1 54 GLU H H -9.344 -3.492 8.798 1.00 . A A . 54 GLU H 1 1
8 19752 1 1 54 GLU HA H -9.937 -0.898 8.724 1.00 . A A . 54 GLU HA 1 1
8 19753 1 1 54 GLU HB2 H -8.240 -2.870 7.365 1.00 . A A . 54 GLU HB2 1 1
8 19754 1 1 54 GLU HB3 H -8.250 -1.210 6.852 1.00 . A A . 54 GLU HB3 1 1
8 19755 1 1 54 GLU HG2 H -7.608 -2.251 9.603 1.00 . A A . 54 GLU HG2 1 1
8 19756 1 1 54 GLU HG3 H -6.446 -1.608 8.445 1.00 . A A . 54 GLU HG3 1 1
8 19757 1 1 54 GLU N N -10.124 -2.899 8.796 1.00 . A A . 54 GLU N 1 1
8 19758 1 1 54 GLU O O -11.175 -0.459 6.542 1.00 . A A . 54 GLU O 1 1
8 19759 1 1 54 GLU OE1 O -7.130 0.807 8.788 1.00 . A A . 54 GLU OE1 1 1
8 19760 1 1 54 GLU OE2 O -8.431 0.001 10.344 1.00 . A A . 54 GLU OE2 1 1
8 19761 1 1 55 VAL C C -13.411 -2.956 5.481 1.00 . A A . 55 VAL C 1 1
8 19762 1 1 55 VAL CA C -11.995 -2.617 5.063 1.00 . A A . 55 VAL CA 1 1
8 19763 1 1 55 VAL CB C -11.558 -3.567 3.912 1.00 . A A . 55 VAL CB 1 1
8 19764 1 1 55 VAL CG1 C -10.199 -3.201 3.398 1.00 . A A . 55 VAL CG1 1 1
8 19765 1 1 55 VAL CG2 C -11.573 -5.025 4.335 1.00 . A A . 55 VAL CG2 1 1
8 19766 1 1 55 VAL H H -10.776 -3.547 6.522 1.00 . A A . 55 VAL H 1 1
8 19767 1 1 55 VAL HA H -11.982 -1.600 4.698 1.00 . A A . 55 VAL HA 1 1
8 19768 1 1 55 VAL HB H -12.260 -3.444 3.099 1.00 . A A . 55 VAL HB 1 1
8 19769 1 1 55 VAL HG11 H -9.495 -3.151 4.215 1.00 . A A . 55 VAL HG11 1 1
8 19770 1 1 55 VAL HG12 H -10.234 -2.267 2.853 1.00 . A A . 55 VAL HG12 1 1
8 19771 1 1 55 VAL HG13 H -9.907 -4.007 2.738 1.00 . A A . 55 VAL HG13 1 1
8 19772 1 1 55 VAL HG21 H -12.578 -5.316 4.602 1.00 . A A . 55 VAL HG21 1 1
8 19773 1 1 55 VAL HG22 H -10.927 -5.150 5.190 1.00 . A A . 55 VAL HG22 1 1
8 19774 1 1 55 VAL HG23 H -11.217 -5.640 3.521 1.00 . A A . 55 VAL HG23 1 1
8 19775 1 1 55 VAL N N -11.105 -2.674 6.214 1.00 . A A . 55 VAL N 1 1
8 19776 1 1 55 VAL O O -14.366 -2.699 4.747 1.00 . A A . 55 VAL O 1 1
8 19777 1 1 56 ASP C C -15.601 -2.765 7.698 1.00 . A A . 56 ASP C 1 1
8 19778 1 1 56 ASP CA C -14.808 -3.932 7.178 1.00 . A A . 56 ASP CA 1 1
8 19779 1 1 56 ASP CB C -14.655 -4.972 8.278 1.00 . A A . 56 ASP CB 1 1
8 19780 1 1 56 ASP CG C -15.987 -5.529 8.700 1.00 . A A . 56 ASP CG 1 1
8 19781 1 1 56 ASP H H -12.735 -3.619 7.218 1.00 . A A . 56 ASP H 1 1
8 19782 1 1 56 ASP HA H -15.353 -4.380 6.360 1.00 . A A . 56 ASP HA 1 1
8 19783 1 1 56 ASP HB2 H -13.953 -5.751 8.022 1.00 . A A . 56 ASP HB2 1 1
8 19784 1 1 56 ASP HB3 H -14.239 -4.472 9.138 1.00 . A A . 56 ASP HB3 1 1
8 19785 1 1 56 ASP N N -13.538 -3.501 6.668 1.00 . A A . 56 ASP N 1 1
8 19786 1 1 56 ASP O O -15.315 -2.218 8.770 1.00 . A A . 56 ASP O 1 1
8 19787 1 1 56 ASP OD1 O -16.909 -5.606 7.863 1.00 . A A . 56 ASP OD1 1 1
8 19788 1 1 56 ASP OD2 O -16.134 -5.911 9.856 1.00 . A A . 56 ASP OD2 1 1
8 19789 1 1 57 ALA C C -18.590 -1.744 8.186 1.00 . A A . 57 ALA C 1 1
8 19790 1 1 57 ALA CA C -17.443 -1.285 7.291 1.00 . A A . 57 ALA CA 1 1
8 19791 1 1 57 ALA CB C -17.973 -0.613 6.034 1.00 . A A . 57 ALA CB 1 1
8 19792 1 1 57 ALA H H -16.726 -2.890 6.105 1.00 . A A . 57 ALA H 1 1
8 19793 1 1 57 ALA HA H -16.848 -0.564 7.835 1.00 . A A . 57 ALA HA 1 1
8 19794 1 1 57 ALA HB1 H -18.577 0.239 6.310 1.00 . A A . 57 ALA HB1 1 1
8 19795 1 1 57 ALA HB2 H -18.576 -1.315 5.479 1.00 . A A . 57 ALA HB2 1 1
8 19796 1 1 57 ALA HB3 H -17.147 -0.285 5.422 1.00 . A A . 57 ALA HB3 1 1
8 19797 1 1 57 ALA N N -16.585 -2.390 6.945 1.00 . A A . 57 ALA N 1 1
8 19798 1 1 57 ALA O O -19.339 -0.926 8.727 1.00 . A A . 57 ALA O 1 1
8 19799 1 1 58 ASP C C -19.463 -3.819 10.555 1.00 . A A . 58 ASP C 1 1
8 19800 1 1 58 ASP CA C -19.852 -3.596 9.112 1.00 . A A . 58 ASP CA 1 1
8 19801 1 1 58 ASP CB C -20.293 -4.953 8.553 1.00 . A A . 58 ASP CB 1 1
8 19802 1 1 58 ASP CG C -20.676 -4.941 7.106 1.00 . A A . 58 ASP CG 1 1
8 19803 1 1 58 ASP H H -18.078 -3.659 7.932 1.00 . A A . 58 ASP H 1 1
8 19804 1 1 58 ASP HA H -20.686 -2.915 9.051 1.00 . A A . 58 ASP HA 1 1
8 19805 1 1 58 ASP HB2 H -19.479 -5.652 8.672 1.00 . A A . 58 ASP HB2 1 1
8 19806 1 1 58 ASP HB3 H -21.135 -5.307 9.130 1.00 . A A . 58 ASP HB3 1 1
8 19807 1 1 58 ASP N N -18.733 -3.052 8.340 1.00 . A A . 58 ASP N 1 1
8 19808 1 1 58 ASP O O -20.327 -4.016 11.399 1.00 . A A . 58 ASP O 1 1
8 19809 1 1 58 ASP OD1 O -19.778 -5.106 6.240 1.00 . A A . 58 ASP OD1 1 1
8 19810 1 1 58 ASP OD2 O -21.872 -4.801 6.777 1.00 . A A . 58 ASP OD2 1 1
8 19811 1 1 59 GLY C C -18.043 -5.430 12.650 1.00 . A A . 59 GLY C 1 1
8 19812 1 1 59 GLY CA C -17.687 -4.012 12.196 1.00 . A A . 59 GLY CA 1 1
8 19813 1 1 59 GLY H H -17.542 -3.475 10.147 1.00 . A A . 59 GLY H 1 1
8 19814 1 1 59 GLY HA2 H -16.613 -3.890 12.216 1.00 . A A . 59 GLY HA2 1 1
8 19815 1 1 59 GLY HA3 H -18.135 -3.306 12.880 1.00 . A A . 59 GLY HA3 1 1
8 19816 1 1 59 GLY N N -18.172 -3.737 10.848 1.00 . A A . 59 GLY N 1 1
8 19817 1 1 59 GLY O O -18.373 -5.660 13.814 1.00 . A A . 59 GLY O 1 1
8 19818 1 1 60 ASN C C -17.193 -8.688 11.910 1.00 . A A . 60 ASN C 1 1
8 19819 1 1 60 ASN CA C -18.373 -7.750 12.012 1.00 . A A . 60 ASN CA 1 1
8 19820 1 1 60 ASN CB C -19.498 -8.244 11.084 1.00 . A A . 60 ASN CB 1 1
8 19821 1 1 60 ASN CG C -20.817 -7.491 11.222 1.00 . A A . 60 ASN CG 1 1
8 19822 1 1 60 ASN H H -17.621 -6.125 10.844 1.00 . A A . 60 ASN H 1 1
8 19823 1 1 60 ASN HA H -18.733 -7.771 13.029 1.00 . A A . 60 ASN HA 1 1
8 19824 1 1 60 ASN HB2 H -19.167 -8.144 10.062 1.00 . A A . 60 ASN HB2 1 1
8 19825 1 1 60 ASN HB3 H -19.676 -9.290 11.289 1.00 . A A . 60 ASN HB3 1 1
8 19826 1 1 60 ASN HD21 H -20.469 -7.052 13.128 1.00 . A A . 60 ASN HD21 1 1
8 19827 1 1 60 ASN HD22 H -21.947 -6.465 12.469 1.00 . A A . 60 ASN HD22 1 1
8 19828 1 1 60 ASN N N -17.980 -6.372 11.728 1.00 . A A . 60 ASN N 1 1
8 19829 1 1 60 ASN ND2 N -21.102 -6.959 12.385 1.00 . A A . 60 ASN ND2 1 1
8 19830 1 1 60 ASN O O -17.268 -9.846 12.344 1.00 . A A . 60 ASN O 1 1
8 19831 1 1 60 ASN OD1 O -21.575 -7.390 10.263 1.00 . A A . 60 ASN OD1 1 1
8 19832 1 1 61 GLY C C -14.879 -9.866 9.971 1.00 . A A . 61 GLY C 1 1
8 19833 1 1 61 GLY CA C -14.936 -9.009 11.218 1.00 . A A . 61 GLY CA 1 1
8 19834 1 1 61 GLY H H -16.142 -7.310 10.923 1.00 . A A . 61 GLY H 1 1
8 19835 1 1 61 GLY HA2 H -14.083 -8.348 11.222 1.00 . A A . 61 GLY HA2 1 1
8 19836 1 1 61 GLY HA3 H -14.879 -9.653 12.084 1.00 . A A . 61 GLY HA3 1 1
8 19837 1 1 61 GLY N N -16.127 -8.217 11.310 1.00 . A A . 61 GLY N 1 1
8 19838 1 1 61 GLY O O -14.167 -10.865 9.945 1.00 . A A . 61 GLY O 1 1
8 19839 1 1 62 THR C C -15.443 -9.263 6.479 1.00 . A A . 62 THR C 1 1
8 19840 1 1 62 THR CA C -15.593 -10.215 7.682 1.00 . A A . 62 THR CA 1 1
8 19841 1 1 62 THR CB C -16.871 -11.076 7.540 1.00 . A A . 62 THR CB 1 1
8 19842 1 1 62 THR CG2 C -16.770 -12.370 8.328 1.00 . A A . 62 THR CG2 1 1
8 19843 1 1 62 THR H H -16.173 -8.689 9.009 1.00 . A A . 62 THR H 1 1
8 19844 1 1 62 THR HA H -14.736 -10.872 7.702 1.00 . A A . 62 THR HA 1 1
8 19845 1 1 62 THR HB H -17.002 -11.305 6.492 1.00 . A A . 62 THR HB 1 1
8 19846 1 1 62 THR HG1 H -18.690 -10.939 8.293 1.00 . A A . 62 THR HG1 1 1
8 19847 1 1 62 THR HG21 H -16.632 -12.141 9.375 1.00 . A A . 62 THR HG21 1 1
8 19848 1 1 62 THR HG22 H -15.926 -12.941 7.971 1.00 . A A . 62 THR HG22 1 1
8 19849 1 1 62 THR HG23 H -17.675 -12.945 8.200 1.00 . A A . 62 THR HG23 1 1
8 19850 1 1 62 THR N N -15.602 -9.483 8.940 1.00 . A A . 62 THR N 1 1
8 19851 1 1 62 THR O O -16.083 -8.188 6.435 1.00 . A A . 62 THR O 1 1
8 19852 1 1 62 THR OG1 O -18.009 -10.327 7.983 1.00 . A A . 62 THR OG1 1 1
8 19853 1 1 63 ILE C C -15.337 -9.274 3.250 1.00 . A A . 63 ILE C 1 1
8 19854 1 1 63 ILE CA C -14.373 -8.826 4.319 1.00 . A A . 63 ILE CA 1 1
8 19855 1 1 63 ILE CB C -12.935 -9.020 3.741 1.00 . A A . 63 ILE CB 1 1
8 19856 1 1 63 ILE CD1 C -10.485 -9.146 4.373 1.00 . A A . 63 ILE CD1 1 1
8 19857 1 1 63 ILE CG1 C -11.890 -8.814 4.815 1.00 . A A . 63 ILE CG1 1 1
8 19858 1 1 63 ILE CG2 C -12.674 -8.041 2.576 1.00 . A A . 63 ILE CG2 1 1
8 19859 1 1 63 ILE H H -14.113 -10.486 5.621 1.00 . A A . 63 ILE H 1 1
8 19860 1 1 63 ILE HA H -14.528 -7.782 4.554 1.00 . A A . 63 ILE HA 1 1
8 19861 1 1 63 ILE HB H -12.862 -10.028 3.360 1.00 . A A . 63 ILE HB 1 1
8 19862 1 1 63 ILE HD11 H -9.794 -8.954 5.181 1.00 . A A . 63 ILE HD11 1 1
8 19863 1 1 63 ILE HD12 H -10.224 -8.531 3.524 1.00 . A A . 63 ILE HD12 1 1
8 19864 1 1 63 ILE HD13 H -10.431 -10.187 4.094 1.00 . A A . 63 ILE HD13 1 1
8 19865 1 1 63 ILE HG12 H -11.906 -7.769 5.083 1.00 . A A . 63 ILE HG12 1 1
8 19866 1 1 63 ILE HG13 H -12.138 -9.424 5.671 1.00 . A A . 63 ILE HG13 1 1
8 19867 1 1 63 ILE HG21 H -13.409 -8.184 1.797 1.00 . A A . 63 ILE HG21 1 1
8 19868 1 1 63 ILE HG22 H -11.686 -8.220 2.176 1.00 . A A . 63 ILE HG22 1 1
8 19869 1 1 63 ILE HG23 H -12.706 -7.020 2.930 1.00 . A A . 63 ILE HG23 1 1
8 19870 1 1 63 ILE N N -14.602 -9.640 5.520 1.00 . A A . 63 ILE N 1 1
8 19871 1 1 63 ILE O O -15.222 -10.365 2.745 1.00 . A A . 63 ILE O 1 1
8 19872 1 1 64 ASP C C -16.570 -8.621 0.563 1.00 . A A . 64 ASP C 1 1
8 19873 1 1 64 ASP CA C -17.230 -8.773 1.901 1.00 . A A . 64 ASP CA 1 1
8 19874 1 1 64 ASP CB C -18.441 -7.844 1.968 1.00 . A A . 64 ASP CB 1 1
8 19875 1 1 64 ASP CG C -19.344 -8.073 3.146 1.00 . A A . 64 ASP CG 1 1
8 19876 1 1 64 ASP H H -16.303 -7.578 3.380 1.00 . A A . 64 ASP H 1 1
8 19877 1 1 64 ASP HA H -17.556 -9.794 2.027 1.00 . A A . 64 ASP HA 1 1
8 19878 1 1 64 ASP HB2 H -18.063 -6.840 2.061 1.00 . A A . 64 ASP HB2 1 1
8 19879 1 1 64 ASP HB3 H -19.013 -7.929 1.056 1.00 . A A . 64 ASP HB3 1 1
8 19880 1 1 64 ASP N N -16.270 -8.458 2.933 1.00 . A A . 64 ASP N 1 1
8 19881 1 1 64 ASP O O -15.588 -7.884 0.442 1.00 . A A . 64 ASP O 1 1
8 19882 1 1 64 ASP OD1 O -19.108 -7.464 4.227 1.00 . A A . 64 ASP OD1 1 1
8 19883 1 1 64 ASP OD2 O -20.334 -8.818 3.011 1.00 . A A . 64 ASP OD2 1 1
8 19884 1 1 65 PHE C C -16.512 -7.737 -2.264 1.00 . A A . 65 PHE C 1 1
8 19885 1 1 65 PHE CA C -16.576 -9.214 -1.789 1.00 . A A . 65 PHE CA 1 1
8 19886 1 1 65 PHE CB C -17.382 -10.092 -2.756 1.00 . A A . 65 PHE CB 1 1
8 19887 1 1 65 PHE CD1 C -15.629 -10.459 -4.503 1.00 . A A . 65 PHE CD1 1 1
8 19888 1 1 65 PHE CD2 C -17.680 -9.448 -5.159 1.00 . A A . 65 PHE CD2 1 1
8 19889 1 1 65 PHE CE1 C -15.163 -10.357 -5.791 1.00 . A A . 65 PHE CE1 1 1
8 19890 1 1 65 PHE CE2 C -17.222 -9.350 -6.450 1.00 . A A . 65 PHE CE2 1 1
8 19891 1 1 65 PHE CG C -16.890 -10.005 -4.170 1.00 . A A . 65 PHE CG 1 1
8 19892 1 1 65 PHE CZ C -15.961 -9.800 -6.764 1.00 . A A . 65 PHE CZ 1 1
8 19893 1 1 65 PHE H H -17.787 -9.965 -0.213 1.00 . A A . 65 PHE H 1 1
8 19894 1 1 65 PHE HA H -15.559 -9.577 -1.756 1.00 . A A . 65 PHE HA 1 1
8 19895 1 1 65 PHE HB2 H -17.358 -11.114 -2.416 1.00 . A A . 65 PHE HB2 1 1
8 19896 1 1 65 PHE HB3 H -18.410 -9.759 -2.741 1.00 . A A . 65 PHE HB3 1 1
8 19897 1 1 65 PHE HD1 H -15.003 -10.895 -3.737 1.00 . A A . 65 PHE HD1 1 1
8 19898 1 1 65 PHE HD2 H -18.668 -9.094 -4.909 1.00 . A A . 65 PHE HD2 1 1
8 19899 1 1 65 PHE HE1 H -14.174 -10.711 -6.042 1.00 . A A . 65 PHE HE1 1 1
8 19900 1 1 65 PHE HE2 H -17.848 -8.914 -7.215 1.00 . A A . 65 PHE HE2 1 1
8 19901 1 1 65 PHE HZ H -15.594 -9.714 -7.776 1.00 . A A . 65 PHE HZ 1 1
8 19902 1 1 65 PHE N N -17.075 -9.319 -0.425 1.00 . A A . 65 PHE N 1 1
8 19903 1 1 65 PHE O O -15.466 -7.306 -2.749 1.00 . A A . 65 PHE O 1 1
8 19904 1 1 66 PRO C C -16.444 -4.778 -1.698 1.00 . A A . 66 PRO C 1 1
8 19905 1 1 66 PRO CA C -17.604 -5.500 -2.416 1.00 . A A . 66 PRO CA 1 1
8 19906 1 1 66 PRO CB C -18.961 -5.000 -1.873 1.00 . A A . 66 PRO CB 1 1
8 19907 1 1 66 PRO CD C -18.989 -7.378 -1.813 1.00 . A A . 66 PRO CD 1 1
8 19908 1 1 66 PRO CG C -19.559 -6.167 -1.158 1.00 . A A . 66 PRO CG 1 1
8 19909 1 1 66 PRO HA H -17.540 -5.306 -3.475 1.00 . A A . 66 PRO HA 1 1
8 19910 1 1 66 PRO HB2 H -18.795 -4.173 -1.199 1.00 . A A . 66 PRO HB2 1 1
8 19911 1 1 66 PRO HB3 H -19.585 -4.679 -2.695 1.00 . A A . 66 PRO HB3 1 1
8 19912 1 1 66 PRO HD2 H -18.961 -8.246 -1.167 1.00 . A A . 66 PRO HD2 1 1
8 19913 1 1 66 PRO HD3 H -19.522 -7.607 -2.722 1.00 . A A . 66 PRO HD3 1 1
8 19914 1 1 66 PRO HG2 H -19.276 -6.135 -0.116 1.00 . A A . 66 PRO HG2 1 1
8 19915 1 1 66 PRO HG3 H -20.633 -6.151 -1.258 1.00 . A A . 66 PRO HG3 1 1
8 19916 1 1 66 PRO N N -17.624 -6.941 -2.137 1.00 . A A . 66 PRO N 1 1
8 19917 1 1 66 PRO O O -15.774 -3.932 -2.295 1.00 . A A . 66 PRO O 1 1
8 19918 1 1 67 GLU C C -13.744 -4.969 -0.210 1.00 . A A . 67 GLU C 1 1
8 19919 1 1 67 GLU CA C -15.103 -4.552 0.348 1.00 . A A . 67 GLU CA 1 1
8 19920 1 1 67 GLU CB C -15.215 -4.931 1.827 1.00 . A A . 67 GLU CB 1 1
8 19921 1 1 67 GLU CD C -16.627 -4.963 3.913 1.00 . A A . 67 GLU CD 1 1
8 19922 1 1 67 GLU CG C -16.502 -4.468 2.493 1.00 . A A . 67 GLU CG 1 1
8 19923 1 1 67 GLU H H -16.717 -5.877 -0.048 1.00 . A A . 67 GLU H 1 1
8 19924 1 1 67 GLU HA H -15.197 -3.480 0.246 1.00 . A A . 67 GLU HA 1 1
8 19925 1 1 67 GLU HB2 H -15.158 -6.006 1.914 1.00 . A A . 67 GLU HB2 1 1
8 19926 1 1 67 GLU HB3 H -14.383 -4.496 2.361 1.00 . A A . 67 GLU HB3 1 1
8 19927 1 1 67 GLU HG2 H -16.517 -3.388 2.507 1.00 . A A . 67 GLU HG2 1 1
8 19928 1 1 67 GLU HG3 H -17.343 -4.829 1.920 1.00 . A A . 67 GLU HG3 1 1
8 19929 1 1 67 GLU N N -16.182 -5.155 -0.441 1.00 . A A . 67 GLU N 1 1
8 19930 1 1 67 GLU O O -12.838 -4.156 -0.298 1.00 . A A . 67 GLU O 1 1
8 19931 1 1 67 GLU OE1 O -16.337 -6.131 4.176 1.00 . A A . 67 GLU OE1 1 1
8 19932 1 1 67 GLU OE2 O -17.121 -4.241 4.801 1.00 . A A . 67 GLU OE2 1 1
8 19933 1 1 68 PHE C C -12.151 -5.984 -2.541 1.00 . A A . 68 PHE C 1 1
8 19934 1 1 68 PHE CA C -12.423 -6.770 -1.255 1.00 . A A . 68 PHE CA 1 1
8 19935 1 1 68 PHE CB C -12.590 -8.305 -1.497 1.00 . A A . 68 PHE CB 1 1
8 19936 1 1 68 PHE CD1 C -10.264 -9.162 -2.155 1.00 . A A . 68 PHE CD1 1 1
8 19937 1 1 68 PHE CD2 C -12.071 -9.472 -3.665 1.00 . A A . 68 PHE CD2 1 1
8 19938 1 1 68 PHE CE1 C -9.423 -9.789 -3.048 1.00 . A A . 68 PHE CE1 1 1
8 19939 1 1 68 PHE CE2 C -11.226 -10.100 -4.551 1.00 . A A . 68 PHE CE2 1 1
8 19940 1 1 68 PHE CG C -11.611 -8.984 -2.457 1.00 . A A . 68 PHE CG 1 1
8 19941 1 1 68 PHE CZ C -9.903 -10.252 -4.246 1.00 . A A . 68 PHE CZ 1 1
8 19942 1 1 68 PHE H H -14.381 -6.848 -0.427 1.00 . A A . 68 PHE H 1 1
8 19943 1 1 68 PHE HA H -11.594 -6.601 -0.584 1.00 . A A . 68 PHE HA 1 1
8 19944 1 1 68 PHE HB2 H -12.493 -8.811 -0.549 1.00 . A A . 68 PHE HB2 1 1
8 19945 1 1 68 PHE HB3 H -13.590 -8.474 -1.868 1.00 . A A . 68 PHE HB3 1 1
8 19946 1 1 68 PHE HD1 H -9.815 -8.818 -1.238 1.00 . A A . 68 PHE HD1 1 1
8 19947 1 1 68 PHE HD2 H -13.122 -9.393 -3.893 1.00 . A A . 68 PHE HD2 1 1
8 19948 1 1 68 PHE HE1 H -8.382 -9.913 -2.790 1.00 . A A . 68 PHE HE1 1 1
8 19949 1 1 68 PHE HE2 H -11.605 -10.466 -5.494 1.00 . A A . 68 PHE HE2 1 1
8 19950 1 1 68 PHE HZ H -9.243 -10.744 -4.944 1.00 . A A . 68 PHE HZ 1 1
8 19951 1 1 68 PHE N N -13.625 -6.239 -0.599 1.00 . A A . 68 PHE N 1 1
8 19952 1 1 68 PHE O O -11.006 -5.617 -2.829 1.00 . A A . 68 PHE O 1 1
8 19953 1 1 69 LEU C C -12.666 -3.450 -4.135 1.00 . A A . 69 LEU C 1 1
8 19954 1 1 69 LEU CA C -13.128 -4.863 -4.469 1.00 . A A . 69 LEU CA 1 1
8 19955 1 1 69 LEU CB C -14.470 -4.803 -5.195 1.00 . A A . 69 LEU CB 1 1
8 19956 1 1 69 LEU CD1 C -16.376 -5.896 -6.358 1.00 . A A . 69 LEU CD1 1 1
8 19957 1 1 69 LEU CD2 C -14.064 -6.786 -6.666 1.00 . A A . 69 LEU CD2 1 1
8 19958 1 1 69 LEU CG C -15.032 -6.124 -5.697 1.00 . A A . 69 LEU CG 1 1
8 19959 1 1 69 LEU H H -14.090 -6.029 -2.983 1.00 . A A . 69 LEU H 1 1
8 19960 1 1 69 LEU HA H -12.398 -5.316 -5.121 1.00 . A A . 69 LEU HA 1 1
8 19961 1 1 69 LEU HB2 H -15.190 -4.377 -4.513 1.00 . A A . 69 LEU HB2 1 1
8 19962 1 1 69 LEU HB3 H -14.366 -4.138 -6.039 1.00 . A A . 69 LEU HB3 1 1
8 19963 1 1 69 LEU HD11 H -17.060 -5.452 -5.651 1.00 . A A . 69 LEU HD11 1 1
8 19964 1 1 69 LEU HD12 H -16.776 -6.841 -6.695 1.00 . A A . 69 LEU HD12 1 1
8 19965 1 1 69 LEU HD13 H -16.253 -5.236 -7.204 1.00 . A A . 69 LEU HD13 1 1
8 19966 1 1 69 LEU HD21 H -13.128 -6.987 -6.166 1.00 . A A . 69 LEU HD21 1 1
8 19967 1 1 69 LEU HD22 H -13.890 -6.133 -7.509 1.00 . A A . 69 LEU HD22 1 1
8 19968 1 1 69 LEU HD23 H -14.489 -7.716 -7.015 1.00 . A A . 69 LEU HD23 1 1
8 19969 1 1 69 LEU HG H -15.182 -6.787 -4.857 1.00 . A A . 69 LEU HG 1 1
8 19970 1 1 69 LEU N N -13.218 -5.673 -3.266 1.00 . A A . 69 LEU N 1 1
8 19971 1 1 69 LEU O O -11.711 -2.965 -4.719 1.00 . A A . 69 LEU O 1 1
8 19972 1 1 70 THR C C -11.545 -1.363 -2.281 1.00 . A A . 70 THR C 1 1
8 19973 1 1 70 THR CA C -13.007 -1.454 -2.747 1.00 . A A . 70 THR CA 1 1
8 19974 1 1 70 THR CB C -13.958 -1.013 -1.611 1.00 . A A . 70 THR CB 1 1
8 19975 1 1 70 THR CG2 C -13.689 0.425 -1.183 1.00 . A A . 70 THR CG2 1 1
8 19976 1 1 70 THR H H -14.098 -3.256 -2.738 1.00 . A A . 70 THR H 1 1
8 19977 1 1 70 THR HA H -13.145 -0.793 -3.591 1.00 . A A . 70 THR HA 1 1
8 19978 1 1 70 THR HB H -13.818 -1.674 -0.767 1.00 . A A . 70 THR HB 1 1
8 19979 1 1 70 THR HG1 H -15.418 -0.418 -2.730 1.00 . A A . 70 THR HG1 1 1
8 19980 1 1 70 THR HG21 H -13.832 1.085 -2.026 1.00 . A A . 70 THR HG21 1 1
8 19981 1 1 70 THR HG22 H -12.672 0.510 -0.826 1.00 . A A . 70 THR HG22 1 1
8 19982 1 1 70 THR HG23 H -14.369 0.699 -0.390 1.00 . A A . 70 THR HG23 1 1
8 19983 1 1 70 THR N N -13.337 -2.812 -3.176 1.00 . A A . 70 THR N 1 1
8 19984 1 1 70 THR O O -10.808 -0.465 -2.686 1.00 . A A . 70 THR O 1 1
8 19985 1 1 70 THR OG1 O -15.313 -1.118 -2.073 1.00 . A A . 70 THR OG1 1 1
8 19986 1 1 71 MET C C -8.773 -2.517 -2.085 1.00 . A A . 71 MET C 1 1
8 19987 1 1 71 MET CA C -9.782 -2.422 -0.967 1.00 . A A . 71 MET CA 1 1
8 19988 1 1 71 MET CB C -9.652 -3.636 -0.041 1.00 . A A . 71 MET CB 1 1
8 19989 1 1 71 MET CE C -9.216 -6.569 0.909 1.00 . A A . 71 MET CE 1 1
8 19990 1 1 71 MET CG C -8.215 -4.011 0.325 1.00 . A A . 71 MET CG 1 1
8 19991 1 1 71 MET H H -11.788 -3.010 -1.197 1.00 . A A . 71 MET H 1 1
8 19992 1 1 71 MET HA H -9.581 -1.534 -0.387 1.00 . A A . 71 MET HA 1 1
8 19993 1 1 71 MET HB2 H -10.199 -3.429 0.866 1.00 . A A . 71 MET HB2 1 1
8 19994 1 1 71 MET HB3 H -10.109 -4.483 -0.532 1.00 . A A . 71 MET HB3 1 1
8 19995 1 1 71 MET HE1 H -8.911 -6.865 -0.082 1.00 . A A . 71 MET HE1 1 1
8 19996 1 1 71 MET HE2 H -10.216 -6.166 0.876 1.00 . A A . 71 MET HE2 1 1
8 19997 1 1 71 MET HE3 H -9.210 -7.433 1.558 1.00 . A A . 71 MET HE3 1 1
8 19998 1 1 71 MET HG2 H -7.713 -4.350 -0.568 1.00 . A A . 71 MET HG2 1 1
8 19999 1 1 71 MET HG3 H -7.713 -3.131 0.699 1.00 . A A . 71 MET HG3 1 1
8 20000 1 1 71 MET N N -11.137 -2.325 -1.476 1.00 . A A . 71 MET N 1 1
8 20001 1 1 71 MET O O -7.751 -1.851 -2.057 1.00 . A A . 71 MET O 1 1
8 20002 1 1 71 MET SD S -8.102 -5.319 1.569 1.00 . A A . 71 MET SD 1 1
8 20003 1 1 72 MET C C -8.131 -2.342 -5.085 1.00 . A A . 72 MET C 1 1
8 20004 1 1 72 MET CA C -8.149 -3.531 -4.157 1.00 . A A . 72 MET CA 1 1
8 20005 1 1 72 MET CB C -8.452 -4.821 -4.892 1.00 . A A . 72 MET CB 1 1
8 20006 1 1 72 MET CE C -7.946 -6.857 -2.481 1.00 . A A . 72 MET CE 1 1
8 20007 1 1 72 MET CG C -7.253 -5.744 -4.940 1.00 . A A . 72 MET CG 1 1
8 20008 1 1 72 MET H H -9.929 -3.803 -3.065 1.00 . A A . 72 MET H 1 1
8 20009 1 1 72 MET HA H -7.168 -3.613 -3.712 1.00 . A A . 72 MET HA 1 1
8 20010 1 1 72 MET HB2 H -9.266 -5.328 -4.395 1.00 . A A . 72 MET HB2 1 1
8 20011 1 1 72 MET HB3 H -8.743 -4.587 -5.905 1.00 . A A . 72 MET HB3 1 1
8 20012 1 1 72 MET HE1 H -8.297 -7.705 -3.053 1.00 . A A . 72 MET HE1 1 1
8 20013 1 1 72 MET HE2 H -8.769 -6.171 -2.346 1.00 . A A . 72 MET HE2 1 1
8 20014 1 1 72 MET HE3 H -7.630 -7.220 -1.515 1.00 . A A . 72 MET HE3 1 1
8 20015 1 1 72 MET HG2 H -7.553 -6.683 -5.382 1.00 . A A . 72 MET HG2 1 1
8 20016 1 1 72 MET HG3 H -6.487 -5.287 -5.551 1.00 . A A . 72 MET HG3 1 1
8 20017 1 1 72 MET N N -9.068 -3.327 -3.070 1.00 . A A . 72 MET N 1 1
8 20018 1 1 72 MET O O -7.083 -1.952 -5.571 1.00 . A A . 72 MET O 1 1
8 20019 1 1 72 MET SD S -6.559 -6.071 -3.288 1.00 . A A . 72 MET SD 1 1
8 20020 1 1 73 ALA C C -8.607 0.581 -5.521 1.00 . A A . 73 ALA C 1 1
8 20021 1 1 73 ALA CA C -9.433 -0.554 -6.090 1.00 . A A . 73 ALA CA 1 1
8 20022 1 1 73 ALA CB C -10.891 -0.153 -6.167 1.00 . A A . 73 ALA CB 1 1
8 20023 1 1 73 ALA H H -10.086 -2.125 -4.850 1.00 . A A . 73 ALA H 1 1
8 20024 1 1 73 ALA HA H -9.082 -0.777 -7.086 1.00 . A A . 73 ALA HA 1 1
8 20025 1 1 73 ALA HB1 H -11.475 -0.985 -6.531 1.00 . A A . 73 ALA HB1 1 1
8 20026 1 1 73 ALA HB2 H -10.995 0.684 -6.841 1.00 . A A . 73 ALA HB2 1 1
8 20027 1 1 73 ALA HB3 H -11.230 0.120 -5.178 1.00 . A A . 73 ALA HB3 1 1
8 20028 1 1 73 ALA N N -9.285 -1.741 -5.273 1.00 . A A . 73 ALA N 1 1
8 20029 1 1 73 ALA O O -7.812 1.203 -6.235 1.00 . A A . 73 ALA O 1 1
8 20030 1 1 74 ARG C C -6.552 1.506 -3.401 1.00 . A A . 74 ARG C 1 1
8 20031 1 1 74 ARG CA C -8.023 1.835 -3.508 1.00 . A A . 74 ARG CA 1 1
8 20032 1 1 74 ARG CB C -8.583 2.044 -2.109 1.00 . A A . 74 ARG CB 1 1
8 20033 1 1 74 ARG CD C -10.421 2.834 -0.632 1.00 . A A . 74 ARG CD 1 1
8 20034 1 1 74 ARG CG C -9.999 2.573 -2.058 1.00 . A A . 74 ARG CG 1 1
8 20035 1 1 74 ARG CZ C -9.506 4.081 1.324 1.00 . A A . 74 ARG CZ 1 1
8 20036 1 1 74 ARG H H -9.384 0.252 -3.698 1.00 . A A . 74 ARG H 1 1
8 20037 1 1 74 ARG HA H -8.138 2.753 -4.062 1.00 . A A . 74 ARG HA 1 1
8 20038 1 1 74 ARG HB2 H -8.562 1.097 -1.589 1.00 . A A . 74 ARG HB2 1 1
8 20039 1 1 74 ARG HB3 H -7.941 2.735 -1.589 1.00 . A A . 74 ARG HB3 1 1
8 20040 1 1 74 ARG HD2 H -11.437 3.200 -0.631 1.00 . A A . 74 ARG HD2 1 1
8 20041 1 1 74 ARG HD3 H -10.367 1.912 -0.073 1.00 . A A . 74 ARG HD3 1 1
8 20042 1 1 74 ARG HE H -8.968 4.321 -0.612 1.00 . A A . 74 ARG HE 1 1
8 20043 1 1 74 ARG HG2 H -10.051 3.496 -2.618 1.00 . A A . 74 ARG HG2 1 1
8 20044 1 1 74 ARG HG3 H -10.663 1.843 -2.497 1.00 . A A . 74 ARG HG3 1 1
8 20045 1 1 74 ARG HH11 H -11.041 2.817 1.838 1.00 . A A . 74 ARG HH11 1 1
8 20046 1 1 74 ARG HH12 H -10.314 3.639 3.147 1.00 . A A . 74 ARG HH12 1 1
8 20047 1 1 74 ARG HH21 H -8.005 5.462 1.194 1.00 . A A . 74 ARG HH21 1 1
8 20048 1 1 74 ARG HH22 H -8.566 5.175 2.774 1.00 . A A . 74 ARG HH22 1 1
8 20049 1 1 74 ARG N N -8.748 0.796 -4.215 1.00 . A A . 74 ARG N 1 1
8 20050 1 1 74 ARG NE N -9.554 3.832 0.012 1.00 . A A . 74 ARG NE 1 1
8 20051 1 1 74 ARG NH1 N -10.348 3.469 2.157 1.00 . A A . 74 ARG NH1 1 1
8 20052 1 1 74 ARG NH2 N -8.638 4.964 1.794 1.00 . A A . 74 ARG NH2 1 1
8 20053 1 1 74 ARG O O -5.746 2.354 -3.060 1.00 . A A . 74 ARG O 1 1
8 20054 1 1 75 LYS C C -4.186 -0.063 -4.984 1.00 . A A . 75 LYS C 1 1
8 20055 1 1 75 LYS CA C -4.868 -0.198 -3.599 1.00 . A A . 75 LYS CA 1 1
8 20056 1 1 75 LYS CB C -4.882 -1.661 -3.162 1.00 . A A . 75 LYS CB 1 1
8 20057 1 1 75 LYS CD C -3.657 -3.798 -2.862 1.00 . A A . 75 LYS CD 1 1
8 20058 1 1 75 LYS CE C -4.162 -4.199 -1.489 1.00 . A A . 75 LYS CE 1 1
8 20059 1 1 75 LYS CG C -3.532 -2.311 -3.046 1.00 . A A . 75 LYS CG 1 1
8 20060 1 1 75 LYS H H -6.937 -0.373 -3.842 1.00 . A A . 75 LYS H 1 1
8 20061 1 1 75 LYS HA H -4.315 0.368 -2.867 1.00 . A A . 75 LYS HA 1 1
8 20062 1 1 75 LYS HB2 H -5.370 -1.730 -2.201 1.00 . A A . 75 LYS HB2 1 1
8 20063 1 1 75 LYS HB3 H -5.466 -2.216 -3.882 1.00 . A A . 75 LYS HB3 1 1
8 20064 1 1 75 LYS HD2 H -4.356 -4.170 -3.596 1.00 . A A . 75 LYS HD2 1 1
8 20065 1 1 75 LYS HD3 H -2.691 -4.251 -3.029 1.00 . A A . 75 LYS HD3 1 1
8 20066 1 1 75 LYS HE2 H -3.494 -3.771 -0.756 1.00 . A A . 75 LYS HE2 1 1
8 20067 1 1 75 LYS HE3 H -5.160 -3.812 -1.346 1.00 . A A . 75 LYS HE3 1 1
8 20068 1 1 75 LYS HG2 H -2.962 -2.120 -3.940 1.00 . A A . 75 LYS HG2 1 1
8 20069 1 1 75 LYS HG3 H -3.017 -1.896 -2.192 1.00 . A A . 75 LYS HG3 1 1
8 20070 1 1 75 LYS HZ1 H -4.370 -6.010 -0.392 1.00 . A A . 75 LYS HZ1 1 1
8 20071 1 1 75 LYS HZ2 H -3.262 -6.063 -1.680 1.00 . A A . 75 LYS HZ2 1 1
8 20072 1 1 75 LYS HZ3 H -4.911 -6.057 -1.998 1.00 . A A . 75 LYS HZ3 1 1
8 20073 1 1 75 LYS N N -6.226 0.272 -3.629 1.00 . A A . 75 LYS N 1 1
8 20074 1 1 75 LYS NZ N -4.179 -5.681 -1.360 1.00 . A A . 75 LYS NZ 1 1
8 20075 1 1 75 LYS O O -2.945 -0.100 -5.091 1.00 . A A . 75 LYS O 1 1
8 20076 1 1 76 MET C C -4.458 1.253 -8.230 1.00 . A A . 76 MET C 1 1
8 20077 1 1 76 MET CA C -4.442 -0.017 -7.373 1.00 . A A . 76 MET CA 1 1
8 20078 1 1 76 MET CB C -5.195 -1.123 -8.105 1.00 . A A . 76 MET CB 1 1
8 20079 1 1 76 MET CE C -7.210 -1.490 -10.585 1.00 . A A . 76 MET CE 1 1
8 20080 1 1 76 MET CG C -4.671 -1.413 -9.510 1.00 . A A . 76 MET CG 1 1
8 20081 1 1 76 MET H H -5.911 0.372 -5.888 1.00 . A A . 76 MET H 1 1
8 20082 1 1 76 MET HA H -3.420 -0.353 -7.283 1.00 . A A . 76 MET HA 1 1
8 20083 1 1 76 MET HB2 H -5.107 -2.016 -7.506 1.00 . A A . 76 MET HB2 1 1
8 20084 1 1 76 MET HB3 H -6.234 -0.841 -8.169 1.00 . A A . 76 MET HB3 1 1
8 20085 1 1 76 MET HE1 H -6.970 -0.566 -11.086 1.00 . A A . 76 MET HE1 1 1
8 20086 1 1 76 MET HE2 H -7.612 -1.284 -9.603 1.00 . A A . 76 MET HE2 1 1
8 20087 1 1 76 MET HE3 H -7.953 -2.021 -11.162 1.00 . A A . 76 MET HE3 1 1
8 20088 1 1 76 MET HG2 H -4.585 -0.479 -10.044 1.00 . A A . 76 MET HG2 1 1
8 20089 1 1 76 MET HG3 H -3.698 -1.872 -9.427 1.00 . A A . 76 MET HG3 1 1
8 20090 1 1 76 MET N N -4.971 0.123 -6.026 1.00 . A A . 76 MET N 1 1
8 20091 1 1 76 MET O O -3.389 1.773 -8.598 1.00 . A A . 76 MET O 1 1
8 20092 1 1 76 MET SD S -5.742 -2.508 -10.456 1.00 . A A . 76 MET SD 1 1
8 20093 1 1 77 LYS C C -6.516 3.954 -8.989 1.00 . A A . 77 LYS C 1 1
8 20094 1 1 77 LYS CA C -5.767 2.766 -9.545 1.00 . A A . 77 LYS CA 1 1
8 20095 1 1 77 LYS CB C -6.446 2.158 -10.774 1.00 . A A . 77 LYS CB 1 1
8 20096 1 1 77 LYS CD C -6.958 2.282 -13.189 1.00 . A A . 77 LYS CD 1 1
8 20097 1 1 77 LYS CE C -6.896 3.122 -14.447 1.00 . A A . 77 LYS CE 1 1
8 20098 1 1 77 LYS CG C -6.416 3.018 -12.012 1.00 . A A . 77 LYS CG 1 1
8 20099 1 1 77 LYS H H -6.451 1.548 -8.034 1.00 . A A . 77 LYS H 1 1
8 20100 1 1 77 LYS HA H -4.771 3.082 -9.819 1.00 . A A . 77 LYS HA 1 1
8 20101 1 1 77 LYS HB2 H -5.941 1.233 -11.007 1.00 . A A . 77 LYS HB2 1 1
8 20102 1 1 77 LYS HB3 H -7.475 1.941 -10.529 1.00 . A A . 77 LYS HB3 1 1
8 20103 1 1 77 LYS HD2 H -6.335 1.416 -13.301 1.00 . A A . 77 LYS HD2 1 1
8 20104 1 1 77 LYS HD3 H -7.977 1.983 -12.991 1.00 . A A . 77 LYS HD3 1 1
8 20105 1 1 77 LYS HE2 H -7.553 3.971 -14.330 1.00 . A A . 77 LYS HE2 1 1
8 20106 1 1 77 LYS HE3 H -5.883 3.469 -14.585 1.00 . A A . 77 LYS HE3 1 1
8 20107 1 1 77 LYS HG2 H -7.051 3.873 -11.876 1.00 . A A . 77 LYS HG2 1 1
8 20108 1 1 77 LYS HG3 H -5.402 3.322 -12.227 1.00 . A A . 77 LYS HG3 1 1
8 20109 1 1 77 LYS HZ1 H -6.687 1.531 -15.769 1.00 . A A . 77 LYS HZ1 1 1
8 20110 1 1 77 LYS HZ2 H -7.239 2.934 -16.492 1.00 . A A . 77 LYS HZ2 1 1
8 20111 1 1 77 LYS HZ3 H -8.290 2.011 -15.540 1.00 . A A . 77 LYS HZ3 1 1
8 20112 1 1 77 LYS N N -5.637 1.761 -8.536 1.00 . A A . 77 LYS N 1 1
8 20113 1 1 77 LYS NZ N -7.312 2.352 -15.635 1.00 . A A . 77 LYS NZ 1 1
8 20114 1 1 77 LYS O O -7.566 3.798 -8.353 1.00 . A A . 77 LYS O 1 1
8 20115 1 1 78 ASP C C -5.609 6.519 -7.295 1.00 . A A . 78 ASP C 1 1
8 20116 1 1 78 ASP CA C -6.282 6.465 -8.668 1.00 . A A . 78 ASP CA 1 1
8 20117 1 1 78 ASP CB C -7.824 6.729 -8.605 1.00 . A A . 78 ASP CB 1 1
8 20118 1 1 78 ASP CG C -8.207 8.131 -8.129 1.00 . A A . 78 ASP CG 1 1
8 20119 1 1 78 ASP H H -5.194 5.083 -9.896 1.00 . A A . 78 ASP H 1 1
8 20120 1 1 78 ASP HA H -5.780 7.196 -9.289 1.00 . A A . 78 ASP HA 1 1
8 20121 1 1 78 ASP HB2 H -8.240 6.592 -9.592 1.00 . A A . 78 ASP HB2 1 1
8 20122 1 1 78 ASP HB3 H -8.271 6.007 -7.938 1.00 . A A . 78 ASP HB3 1 1
8 20123 1 1 78 ASP N N -5.933 5.128 -9.254 1.00 . A A . 78 ASP N 1 1
8 20124 1 1 78 ASP O O -5.781 7.429 -6.474 1.00 . A A . 78 ASP O 1 1
8 20125 1 1 78 ASP OD1 O -8.175 9.083 -8.938 1.00 . A A . 78 ASP OD1 1 1
8 20126 1 1 78 ASP OD2 O -8.612 8.302 -6.964 1.00 . A A . 78 ASP OD2 1 1
8 20127 1 1 79 THR C C -2.594 5.726 -6.130 1.00 . A A . 79 THR C 1 1
8 20128 1 1 79 THR CA C -4.032 5.269 -5.955 1.00 . A A . 79 THR CA 1 1
8 20129 1 1 79 THR CB C -4.041 3.751 -5.726 1.00 . A A . 79 THR CB 1 1
8 20130 1 1 79 THR CG2 C -3.276 3.349 -4.475 1.00 . A A . 79 THR CG2 1 1
8 20131 1 1 79 THR H H -4.663 4.910 -7.869 1.00 . A A . 79 THR H 1 1
8 20132 1 1 79 THR HA H -4.504 5.731 -5.105 1.00 . A A . 79 THR HA 1 1
8 20133 1 1 79 THR HB H -3.591 3.278 -6.588 1.00 . A A . 79 THR HB 1 1
8 20134 1 1 79 THR HG1 H -5.566 3.167 -4.685 1.00 . A A . 79 THR HG1 1 1
8 20135 1 1 79 THR HG21 H -2.251 3.678 -4.557 1.00 . A A . 79 THR HG21 1 1
8 20136 1 1 79 THR HG22 H -3.304 2.272 -4.388 1.00 . A A . 79 THR HG22 1 1
8 20137 1 1 79 THR HG23 H -3.738 3.794 -3.606 1.00 . A A . 79 THR HG23 1 1
8 20138 1 1 79 THR N N -4.774 5.531 -7.123 1.00 . A A . 79 THR N 1 1
8 20139 1 1 79 THR O O -2.026 5.625 -7.237 1.00 . A A . 79 THR O 1 1
8 20140 1 1 79 THR OG1 O -5.388 3.306 -5.625 1.00 . A A . 79 THR OG1 1 1
8 20141 1 1 80 ASP C C -0.311 7.928 -5.553 1.00 . A A . 80 ASP C 1 1
8 20142 1 1 80 ASP CA C -0.633 6.603 -4.938 1.00 . A A . 80 ASP CA 1 1
8 20143 1 1 80 ASP CB C 0.348 5.506 -5.425 1.00 . A A . 80 ASP CB 1 1
8 20144 1 1 80 ASP CG C 0.275 4.200 -4.660 1.00 . A A . 80 ASP CG 1 1
8 20145 1 1 80 ASP H H -2.634 6.427 -4.293 1.00 . A A . 80 ASP H 1 1
8 20146 1 1 80 ASP HA H -0.464 6.739 -3.883 1.00 . A A . 80 ASP HA 1 1
8 20147 1 1 80 ASP HB2 H 0.115 5.282 -6.456 1.00 . A A . 80 ASP HB2 1 1
8 20148 1 1 80 ASP HB3 H 1.356 5.886 -5.374 1.00 . A A . 80 ASP HB3 1 1
8 20149 1 1 80 ASP N N -2.039 6.243 -5.053 1.00 . A A . 80 ASP N 1 1
8 20150 1 1 80 ASP O O 0.104 8.010 -6.714 1.00 . A A . 80 ASP O 1 1
8 20151 1 1 80 ASP OD1 O -0.155 3.189 -5.258 1.00 . A A . 80 ASP OD1 1 1
8 20152 1 1 80 ASP OD2 O 0.642 4.154 -3.473 1.00 . A A . 80 ASP OD2 1 1
8 20153 1 1 81 SER C C 0.917 10.802 -4.315 1.00 . A A . 81 SER C 1 1
8 20154 1 1 81 SER CA C -0.181 10.283 -5.230 1.00 . A A . 81 SER CA 1 1
8 20155 1 1 81 SER CB C -1.404 11.208 -5.244 1.00 . A A . 81 SER CB 1 1
8 20156 1 1 81 SER H H -0.997 8.892 -3.936 1.00 . A A . 81 SER H 1 1
8 20157 1 1 81 SER HA H 0.217 10.201 -6.231 1.00 . A A . 81 SER HA 1 1
8 20158 1 1 81 SER HB2 H -1.092 12.215 -5.474 1.00 . A A . 81 SER HB2 1 1
8 20159 1 1 81 SER HB3 H -2.095 10.863 -5.999 1.00 . A A . 81 SER HB3 1 1
8 20160 1 1 81 SER HG H -2.744 11.898 -4.029 1.00 . A A . 81 SER HG 1 1
8 20161 1 1 81 SER N N -0.550 8.972 -4.807 1.00 . A A . 81 SER N 1 1
8 20162 1 1 81 SER O O 2.042 11.049 -4.751 1.00 . A A . 81 SER O 1 1
8 20163 1 1 81 SER OG O -2.067 11.207 -3.985 1.00 . A A . 81 SER OG 1 1
8 20164 1 1 82 GLU C C 1.444 10.615 -0.768 1.00 . A A . 82 GLU C 1 1
8 20165 1 1 82 GLU CA C 1.560 11.378 -2.090 1.00 . A A . 82 GLU CA 1 1
8 20166 1 1 82 GLU CB C 1.351 12.860 -1.864 1.00 . A A . 82 GLU CB 1 1
8 20167 1 1 82 GLU CD C 3.766 13.467 -1.843 1.00 . A A . 82 GLU CD 1 1
8 20168 1 1 82 GLU CG C 2.455 13.521 -1.102 1.00 . A A . 82 GLU CG 1 1
8 20169 1 1 82 GLU H H -0.306 10.730 -2.732 1.00 . A A . 82 GLU H 1 1
8 20170 1 1 82 GLU HA H 2.547 11.231 -2.498 1.00 . A A . 82 GLU HA 1 1
8 20171 1 1 82 GLU HB2 H 1.261 13.348 -2.822 1.00 . A A . 82 GLU HB2 1 1
8 20172 1 1 82 GLU HB3 H 0.432 12.996 -1.315 1.00 . A A . 82 GLU HB3 1 1
8 20173 1 1 82 GLU HG2 H 2.159 14.547 -0.962 1.00 . A A . 82 GLU HG2 1 1
8 20174 1 1 82 GLU HG3 H 2.565 13.037 -0.142 1.00 . A A . 82 GLU HG3 1 1
8 20175 1 1 82 GLU N N 0.607 10.915 -3.033 1.00 . A A . 82 GLU N 1 1
8 20176 1 1 82 GLU O O 2.385 9.957 -0.342 1.00 . A A . 82 GLU O 1 1
8 20177 1 1 82 GLU OE1 O 4.589 12.587 -1.555 1.00 . A A . 82 GLU OE1 1 1
8 20178 1 1 82 GLU OE2 O 3.997 14.303 -2.728 1.00 . A A . 82 GLU OE2 1 1
8 20179 1 1 83 GLU C C 0.215 8.549 1.145 1.00 . A A . 83 GLU C 1 1
8 20180 1 1 83 GLU CA C 0.112 10.070 1.178 1.00 . A A . 83 GLU CA 1 1
8 20181 1 1 83 GLU CB C -1.170 10.550 1.844 1.00 . A A . 83 GLU CB 1 1
8 20182 1 1 83 GLU CD C -2.456 10.811 3.971 1.00 . A A . 83 GLU CD 1 1
8 20183 1 1 83 GLU CG C -1.295 10.147 3.300 1.00 . A A . 83 GLU CG 1 1
8 20184 1 1 83 GLU H H -0.494 11.079 -0.589 1.00 . A A . 83 GLU H 1 1
8 20185 1 1 83 GLU HA H 0.955 10.422 1.756 1.00 . A A . 83 GLU HA 1 1
8 20186 1 1 83 GLU HB2 H -1.209 11.626 1.789 1.00 . A A . 83 GLU HB2 1 1
8 20187 1 1 83 GLU HB3 H -2.012 10.142 1.305 1.00 . A A . 83 GLU HB3 1 1
8 20188 1 1 83 GLU HG2 H -1.429 9.077 3.357 1.00 . A A . 83 GLU HG2 1 1
8 20189 1 1 83 GLU HG3 H -0.388 10.423 3.819 1.00 . A A . 83 GLU HG3 1 1
8 20190 1 1 83 GLU N N 0.275 10.653 -0.152 1.00 . A A . 83 GLU N 1 1
8 20191 1 1 83 GLU O O 0.835 7.955 2.013 1.00 . A A . 83 GLU O 1 1
8 20192 1 1 83 GLU OE1 O -2.294 11.941 4.475 1.00 . A A . 83 GLU OE1 1 1
8 20193 1 1 83 GLU OE2 O -3.559 10.234 3.994 1.00 . A A . 83 GLU OE2 1 1
8 20194 1 1 84 GLU C C 1.246 6.074 -0.160 1.00 . A A . 84 GLU C 1 1
8 20195 1 1 84 GLU CA C -0.223 6.482 -0.110 1.00 . A A . 84 GLU CA 1 1
8 20196 1 1 84 GLU CB C -0.858 6.111 -1.434 1.00 . A A . 84 GLU CB 1 1
8 20197 1 1 84 GLU CD C -2.867 4.810 -0.676 1.00 . A A . 84 GLU CD 1 1
8 20198 1 1 84 GLU CG C -2.368 6.000 -1.453 1.00 . A A . 84 GLU CG 1 1
8 20199 1 1 84 GLU H H -0.840 8.488 -0.535 1.00 . A A . 84 GLU H 1 1
8 20200 1 1 84 GLU HA H -0.729 5.963 0.690 1.00 . A A . 84 GLU HA 1 1
8 20201 1 1 84 GLU HB2 H -0.596 6.924 -2.090 1.00 . A A . 84 GLU HB2 1 1
8 20202 1 1 84 GLU HB3 H -0.422 5.194 -1.803 1.00 . A A . 84 GLU HB3 1 1
8 20203 1 1 84 GLU HG2 H -2.778 6.900 -1.023 1.00 . A A . 84 GLU HG2 1 1
8 20204 1 1 84 GLU HG3 H -2.697 5.909 -2.479 1.00 . A A . 84 GLU HG3 1 1
8 20205 1 1 84 GLU N N -0.337 7.938 0.103 1.00 . A A . 84 GLU N 1 1
8 20206 1 1 84 GLU O O 1.641 5.034 0.380 1.00 . A A . 84 GLU O 1 1
8 20207 1 1 84 GLU OE1 O -3.531 4.991 0.347 1.00 . A A . 84 GLU OE1 1 1
8 20208 1 1 84 GLU OE2 O -2.585 3.668 -1.072 1.00 . A A . 84 GLU OE2 1 1
8 20209 1 1 85 ILE C C 4.116 6.773 0.410 1.00 . A A . 85 ILE C 1 1
8 20210 1 1 85 ILE CA C 3.467 6.698 -0.948 1.00 . A A . 85 ILE CA 1 1
8 20211 1 1 85 ILE CB C 4.141 7.811 -1.810 1.00 . A A . 85 ILE CB 1 1
8 20212 1 1 85 ILE CD1 C 3.088 7.084 -4.016 1.00 . A A . 85 ILE CD1 1 1
8 20213 1 1 85 ILE CG1 C 3.313 8.191 -3.046 1.00 . A A . 85 ILE CG1 1 1
8 20214 1 1 85 ILE CG2 C 5.542 7.382 -2.226 1.00 . A A . 85 ILE CG2 1 1
8 20215 1 1 85 ILE H H 1.662 7.765 -1.117 1.00 . A A . 85 ILE H 1 1
8 20216 1 1 85 ILE HA H 3.636 5.737 -1.409 1.00 . A A . 85 ILE HA 1 1
8 20217 1 1 85 ILE HB H 4.251 8.680 -1.176 1.00 . A A . 85 ILE HB 1 1
8 20218 1 1 85 ILE HD11 H 4.042 6.704 -4.351 1.00 . A A . 85 ILE HD11 1 1
8 20219 1 1 85 ILE HD12 H 2.533 7.473 -4.858 1.00 . A A . 85 ILE HD12 1 1
8 20220 1 1 85 ILE HD13 H 2.524 6.297 -3.538 1.00 . A A . 85 ILE HD13 1 1
8 20221 1 1 85 ILE HG12 H 2.342 8.539 -2.727 1.00 . A A . 85 ILE HG12 1 1
8 20222 1 1 85 ILE HG13 H 3.815 8.994 -3.565 1.00 . A A . 85 ILE HG13 1 1
8 20223 1 1 85 ILE HG21 H 5.486 6.441 -2.754 1.00 . A A . 85 ILE HG21 1 1
8 20224 1 1 85 ILE HG22 H 6.171 7.274 -1.355 1.00 . A A . 85 ILE HG22 1 1
8 20225 1 1 85 ILE HG23 H 5.958 8.128 -2.885 1.00 . A A . 85 ILE HG23 1 1
8 20226 1 1 85 ILE N N 2.047 6.931 -0.780 1.00 . A A . 85 ILE N 1 1
8 20227 1 1 85 ILE O O 4.878 5.903 0.807 1.00 . A A . 85 ILE O 1 1
8 20228 1 1 86 ARG C C 3.984 7.156 3.474 1.00 . A A . 86 ARG C 1 1
8 20229 1 1 86 ARG CA C 4.353 8.131 2.381 1.00 . A A . 86 ARG CA 1 1
8 20230 1 1 86 ARG CB C 4.025 9.554 2.753 1.00 . A A . 86 ARG CB 1 1
8 20231 1 1 86 ARG CD C 4.816 11.659 3.788 1.00 . A A . 86 ARG CD 1 1
8 20232 1 1 86 ARG CG C 4.983 10.157 3.751 1.00 . A A . 86 ARG CG 1 1
8 20233 1 1 86 ARG CZ C 5.133 13.559 2.187 1.00 . A A . 86 ARG CZ 1 1
8 20234 1 1 86 ARG H H 3.046 8.393 0.773 1.00 . A A . 86 ARG H 1 1
8 20235 1 1 86 ARG HA H 5.420 8.061 2.248 1.00 . A A . 86 ARG HA 1 1
8 20236 1 1 86 ARG HB2 H 4.037 10.155 1.855 1.00 . A A . 86 ARG HB2 1 1
8 20237 1 1 86 ARG HB3 H 3.033 9.579 3.175 1.00 . A A . 86 ARG HB3 1 1
8 20238 1 1 86 ARG HD2 H 3.826 11.888 4.150 1.00 . A A . 86 ARG HD2 1 1
8 20239 1 1 86 ARG HD3 H 5.555 12.074 4.458 1.00 . A A . 86 ARG HD3 1 1
8 20240 1 1 86 ARG HE H 5.004 11.612 1.694 1.00 . A A . 86 ARG HE 1 1
8 20241 1 1 86 ARG HG2 H 4.787 9.738 4.728 1.00 . A A . 86 ARG HG2 1 1
8 20242 1 1 86 ARG HG3 H 5.993 9.908 3.462 1.00 . A A . 86 ARG HG3 1 1
8 20243 1 1 86 ARG HH11 H 5.072 14.155 4.143 1.00 . A A . 86 ARG HH11 1 1
8 20244 1 1 86 ARG HH12 H 5.273 15.425 3.017 1.00 . A A . 86 ARG HH12 1 1
8 20245 1 1 86 ARG HH21 H 5.227 13.347 0.136 1.00 . A A . 86 ARG HH21 1 1
8 20246 1 1 86 ARG HH22 H 5.334 14.949 0.682 1.00 . A A . 86 ARG HH22 1 1
8 20247 1 1 86 ARG N N 3.749 7.804 1.126 1.00 . A A . 86 ARG N 1 1
8 20248 1 1 86 ARG NE N 4.999 12.256 2.445 1.00 . A A . 86 ARG NE 1 1
8 20249 1 1 86 ARG NH1 N 5.158 14.441 3.185 1.00 . A A . 86 ARG NH1 1 1
8 20250 1 1 86 ARG NH2 N 5.242 13.978 0.923 1.00 . A A . 86 ARG NH2 1 1
8 20251 1 1 86 ARG O O 4.761 6.944 4.371 1.00 . A A . 86 ARG O 1 1
8 20252 1 1 87 GLU C C 3.297 4.287 4.114 1.00 . A A . 87 GLU C 1 1
8 20253 1 1 87 GLU CA C 2.436 5.522 4.344 1.00 . A A . 87 GLU CA 1 1
8 20254 1 1 87 GLU CB C 0.961 5.160 4.228 1.00 . A A . 87 GLU CB 1 1
8 20255 1 1 87 GLU CD C -1.415 5.797 4.672 1.00 . A A . 87 GLU CD 1 1
8 20256 1 1 87 GLU CG C 0.009 6.271 4.620 1.00 . A A . 87 GLU CG 1 1
8 20257 1 1 87 GLU H H 2.169 6.853 2.711 1.00 . A A . 87 GLU H 1 1
8 20258 1 1 87 GLU HA H 2.638 5.898 5.338 1.00 . A A . 87 GLU HA 1 1
8 20259 1 1 87 GLU HB2 H 0.755 4.888 3.204 1.00 . A A . 87 GLU HB2 1 1
8 20260 1 1 87 GLU HB3 H 0.763 4.306 4.859 1.00 . A A . 87 GLU HB3 1 1
8 20261 1 1 87 GLU HG2 H 0.288 6.644 5.595 1.00 . A A . 87 GLU HG2 1 1
8 20262 1 1 87 GLU HG3 H 0.084 7.069 3.896 1.00 . A A . 87 GLU HG3 1 1
8 20263 1 1 87 GLU N N 2.811 6.563 3.397 1.00 . A A . 87 GLU N 1 1
8 20264 1 1 87 GLU O O 3.860 3.702 5.057 1.00 . A A . 87 GLU O 1 1
8 20265 1 1 87 GLU OE1 O -1.757 5.026 5.605 1.00 . A A . 87 GLU OE1 1 1
8 20266 1 1 87 GLU OE2 O -2.237 6.187 3.818 1.00 . A A . 87 GLU OE2 1 1
8 20267 1 1 88 ALA C C 5.739 3.052 2.723 1.00 . A A . 88 ALA C 1 1
8 20268 1 1 88 ALA CA C 4.260 2.794 2.449 1.00 . A A . 88 ALA CA 1 1
8 20269 1 1 88 ALA CB C 4.037 2.472 0.980 1.00 . A A . 88 ALA CB 1 1
8 20270 1 1 88 ALA H H 3.012 4.473 2.151 1.00 . A A . 88 ALA H 1 1
8 20271 1 1 88 ALA HA H 3.943 1.946 3.039 1.00 . A A . 88 ALA HA 1 1
8 20272 1 1 88 ALA HB1 H 4.356 3.308 0.376 1.00 . A A . 88 ALA HB1 1 1
8 20273 1 1 88 ALA HB2 H 2.988 2.279 0.807 1.00 . A A . 88 ALA HB2 1 1
8 20274 1 1 88 ALA HB3 H 4.612 1.597 0.718 1.00 . A A . 88 ALA HB3 1 1
8 20275 1 1 88 ALA N N 3.456 3.938 2.845 1.00 . A A . 88 ALA N 1 1
8 20276 1 1 88 ALA O O 6.519 2.137 2.848 1.00 . A A . 88 ALA O 1 1
8 20277 1 1 89 PHE C C 7.657 4.684 4.620 1.00 . A A . 89 PHE C 1 1
8 20278 1 1 89 PHE CA C 7.459 4.697 3.093 1.00 . A A . 89 PHE CA 1 1
8 20279 1 1 89 PHE CB C 7.729 6.093 2.523 1.00 . A A . 89 PHE CB 1 1
8 20280 1 1 89 PHE CD1 C 10.028 6.134 1.561 1.00 . A A . 89 PHE CD1 1 1
8 20281 1 1 89 PHE CD2 C 9.647 7.315 3.587 1.00 . A A . 89 PHE CD2 1 1
8 20282 1 1 89 PHE CE1 C 11.341 6.525 1.571 1.00 . A A . 89 PHE CE1 1 1
8 20283 1 1 89 PHE CE2 C 10.968 7.708 3.601 1.00 . A A . 89 PHE CE2 1 1
8 20284 1 1 89 PHE CG C 9.165 6.519 2.565 1.00 . A A . 89 PHE CG 1 1
8 20285 1 1 89 PHE CZ C 11.814 7.309 2.590 1.00 . A A . 89 PHE CZ 1 1
8 20286 1 1 89 PHE H H 5.441 4.987 2.539 1.00 . A A . 89 PHE H 1 1
8 20287 1 1 89 PHE HA H 8.137 3.990 2.638 1.00 . A A . 89 PHE HA 1 1
8 20288 1 1 89 PHE HB2 H 7.415 6.112 1.489 1.00 . A A . 89 PHE HB2 1 1
8 20289 1 1 89 PHE HB3 H 7.148 6.813 3.078 1.00 . A A . 89 PHE HB3 1 1
8 20290 1 1 89 PHE HD1 H 9.661 5.512 0.757 1.00 . A A . 89 PHE HD1 1 1
8 20291 1 1 89 PHE HD2 H 8.983 7.625 4.380 1.00 . A A . 89 PHE HD2 1 1
8 20292 1 1 89 PHE HE1 H 12.004 6.214 0.777 1.00 . A A . 89 PHE HE1 1 1
8 20293 1 1 89 PHE HE2 H 11.340 8.326 4.405 1.00 . A A . 89 PHE HE2 1 1
8 20294 1 1 89 PHE HZ H 12.851 7.610 2.592 1.00 . A A . 89 PHE HZ 1 1
8 20295 1 1 89 PHE N N 6.107 4.304 2.769 1.00 . A A . 89 PHE N 1 1
8 20296 1 1 89 PHE O O 8.679 4.220 5.125 1.00 . A A . 89 PHE O 1 1
8 20297 1 1 90 ARG C C 6.843 4.017 7.516 1.00 . A A . 90 ARG C 1 1
8 20298 1 1 90 ARG CA C 6.627 5.334 6.799 1.00 . A A . 90 ARG CA 1 1
8 20299 1 1 90 ARG CB C 5.288 5.934 7.255 1.00 . A A . 90 ARG CB 1 1
8 20300 1 1 90 ARG CD C 6.226 7.314 9.137 1.00 . A A . 90 ARG CD 1 1
8 20301 1 1 90 ARG CG C 5.206 6.257 8.749 1.00 . A A . 90 ARG CG 1 1
8 20302 1 1 90 ARG CZ C 6.904 9.327 7.823 1.00 . A A . 90 ARG CZ 1 1
8 20303 1 1 90 ARG H H 5.863 5.525 4.835 1.00 . A A . 90 ARG H 1 1
8 20304 1 1 90 ARG HA H 7.412 6.023 7.072 1.00 . A A . 90 ARG HA 1 1
8 20305 1 1 90 ARG HB2 H 5.112 6.836 6.690 1.00 . A A . 90 ARG HB2 1 1
8 20306 1 1 90 ARG HB3 H 4.507 5.227 7.017 1.00 . A A . 90 ARG HB3 1 1
8 20307 1 1 90 ARG HD2 H 6.153 7.489 10.200 1.00 . A A . 90 ARG HD2 1 1
8 20308 1 1 90 ARG HD3 H 7.218 6.960 8.903 1.00 . A A . 90 ARG HD3 1 1
8 20309 1 1 90 ARG HE H 5.046 8.886 8.445 1.00 . A A . 90 ARG HE 1 1
8 20310 1 1 90 ARG HG2 H 4.217 6.625 8.977 1.00 . A A . 90 ARG HG2 1 1
8 20311 1 1 90 ARG HG3 H 5.399 5.356 9.313 1.00 . A A . 90 ARG HG3 1 1
8 20312 1 1 90 ARG HH11 H 8.471 8.011 8.071 1.00 . A A . 90 ARG HH11 1 1
8 20313 1 1 90 ARG HH12 H 8.864 9.436 7.241 1.00 . A A . 90 ARG HH12 1 1
8 20314 1 1 90 ARG HH21 H 5.598 10.812 7.352 1.00 . A A . 90 ARG HH21 1 1
8 20315 1 1 90 ARG HH22 H 7.204 11.108 6.847 1.00 . A A . 90 ARG HH22 1 1
8 20316 1 1 90 ARG N N 6.645 5.190 5.329 1.00 . A A . 90 ARG N 1 1
8 20317 1 1 90 ARG NE N 5.982 8.576 8.433 1.00 . A A . 90 ARG NE 1 1
8 20318 1 1 90 ARG NH1 N 8.159 8.898 7.710 1.00 . A A . 90 ARG NH1 1 1
8 20319 1 1 90 ARG NH2 N 6.549 10.494 7.296 1.00 . A A . 90 ARG NH2 1 1
8 20320 1 1 90 ARG O O 7.416 3.987 8.605 1.00 . A A . 90 ARG O 1 1
8 20321 1 1 91 VAL C C 8.038 1.300 7.681 1.00 . A A . 91 VAL C 1 1
8 20322 1 1 91 VAL CA C 6.531 1.616 7.506 1.00 . A A . 91 VAL CA 1 1
8 20323 1 1 91 VAL CB C 5.829 0.519 6.656 1.00 . A A . 91 VAL CB 1 1
8 20324 1 1 91 VAL CG1 C 6.492 0.367 5.312 1.00 . A A . 91 VAL CG1 1 1
8 20325 1 1 91 VAL CG2 C 5.762 -0.814 7.384 1.00 . A A . 91 VAL CG2 1 1
8 20326 1 1 91 VAL H H 5.847 3.048 6.091 1.00 . A A . 91 VAL H 1 1
8 20327 1 1 91 VAL HA H 6.080 1.646 8.487 1.00 . A A . 91 VAL HA 1 1
8 20328 1 1 91 VAL HB H 4.819 0.859 6.477 1.00 . A A . 91 VAL HB 1 1
8 20329 1 1 91 VAL HG11 H 7.528 0.100 5.454 1.00 . A A . 91 VAL HG11 1 1
8 20330 1 1 91 VAL HG12 H 6.433 1.312 4.791 1.00 . A A . 91 VAL HG12 1 1
8 20331 1 1 91 VAL HG13 H 5.994 -0.397 4.735 1.00 . A A . 91 VAL HG13 1 1
8 20332 1 1 91 VAL HG21 H 6.765 -1.166 7.564 1.00 . A A . 91 VAL HG21 1 1
8 20333 1 1 91 VAL HG22 H 5.231 -1.532 6.775 1.00 . A A . 91 VAL HG22 1 1
8 20334 1 1 91 VAL HG23 H 5.249 -0.692 8.326 1.00 . A A . 91 VAL HG23 1 1
8 20335 1 1 91 VAL N N 6.358 2.937 6.924 1.00 . A A . 91 VAL N 1 1
8 20336 1 1 91 VAL O O 8.434 0.629 8.633 1.00 . A A . 91 VAL O 1 1
8 20337 1 1 92 PHE C C 10.885 2.829 7.618 1.00 . A A . 92 PHE C 1 1
8 20338 1 1 92 PHE CA C 10.281 1.665 6.854 1.00 . A A . 92 PHE CA 1 1
8 20339 1 1 92 PHE CB C 10.907 1.633 5.458 1.00 . A A . 92 PHE CB 1 1
8 20340 1 1 92 PHE CD1 C 10.566 -0.712 4.639 1.00 . A A . 92 PHE CD1 1 1
8 20341 1 1 92 PHE CD2 C 9.561 1.065 3.421 1.00 . A A . 92 PHE CD2 1 1
8 20342 1 1 92 PHE CE1 C 10.052 -1.621 3.739 1.00 . A A . 92 PHE CE1 1 1
8 20343 1 1 92 PHE CE2 C 9.040 0.160 2.518 1.00 . A A . 92 PHE CE2 1 1
8 20344 1 1 92 PHE CG C 10.325 0.637 4.494 1.00 . A A . 92 PHE CG 1 1
8 20345 1 1 92 PHE CZ C 9.287 -1.186 2.677 1.00 . A A . 92 PHE CZ 1 1
8 20346 1 1 92 PHE H H 8.485 2.419 6.085 1.00 . A A . 92 PHE H 1 1
8 20347 1 1 92 PHE HA H 10.493 0.738 7.365 1.00 . A A . 92 PHE HA 1 1
8 20348 1 1 92 PHE HB2 H 10.833 2.611 5.008 1.00 . A A . 92 PHE HB2 1 1
8 20349 1 1 92 PHE HB3 H 11.948 1.386 5.598 1.00 . A A . 92 PHE HB3 1 1
8 20350 1 1 92 PHE HD1 H 11.162 -1.055 5.472 1.00 . A A . 92 PHE HD1 1 1
8 20351 1 1 92 PHE HD2 H 9.368 2.121 3.298 1.00 . A A . 92 PHE HD2 1 1
8 20352 1 1 92 PHE HE1 H 10.251 -2.674 3.863 1.00 . A A . 92 PHE HE1 1 1
8 20353 1 1 92 PHE HE2 H 8.441 0.505 1.687 1.00 . A A . 92 PHE HE2 1 1
8 20354 1 1 92 PHE HZ H 8.883 -1.897 1.972 1.00 . A A . 92 PHE HZ 1 1
8 20355 1 1 92 PHE N N 8.858 1.847 6.789 1.00 . A A . 92 PHE N 1 1
8 20356 1 1 92 PHE O O 11.485 2.650 8.666 1.00 . A A . 92 PHE O 1 1
8 20357 1 1 93 ASP C C 10.284 5.748 8.751 1.00 . A A . 93 ASP C 1 1
8 20358 1 1 93 ASP CA C 11.234 5.229 7.700 1.00 . A A . 93 ASP CA 1 1
8 20359 1 1 93 ASP CB C 11.571 6.298 6.665 1.00 . A A . 93 ASP CB 1 1
8 20360 1 1 93 ASP CG C 12.063 7.587 7.284 1.00 . A A . 93 ASP CG 1 1
8 20361 1 1 93 ASP H H 10.144 4.107 6.277 1.00 . A A . 93 ASP H 1 1
8 20362 1 1 93 ASP HA H 12.140 4.930 8.206 1.00 . A A . 93 ASP HA 1 1
8 20363 1 1 93 ASP HB2 H 12.344 5.924 6.009 1.00 . A A . 93 ASP HB2 1 1
8 20364 1 1 93 ASP HB3 H 10.689 6.513 6.081 1.00 . A A . 93 ASP HB3 1 1
8 20365 1 1 93 ASP N N 10.695 4.028 7.088 1.00 . A A . 93 ASP N 1 1
8 20366 1 1 93 ASP O O 9.373 6.555 8.485 1.00 . A A . 93 ASP O 1 1
8 20367 1 1 93 ASP OD1 O 12.948 7.554 8.156 1.00 . A A . 93 ASP OD1 1 1
8 20368 1 1 93 ASP OD2 O 11.604 8.668 6.878 1.00 . A A . 93 ASP OD2 1 1
8 20369 1 1 94 LYS C C 9.992 6.811 11.701 1.00 . A A . 94 LYS C 1 1
8 20370 1 1 94 LYS CA C 9.646 5.476 11.061 1.00 . A A . 94 LYS CA 1 1
8 20371 1 1 94 LYS CB C 9.866 4.342 12.051 1.00 . A A . 94 LYS CB 1 1
8 20372 1 1 94 LYS CD C 10.214 1.907 12.244 1.00 . A A . 94 LYS CD 1 1
8 20373 1 1 94 LYS CE C 10.050 0.546 11.600 1.00 . A A . 94 LYS CE 1 1
8 20374 1 1 94 LYS CG C 9.582 2.968 11.463 1.00 . A A . 94 LYS CG 1 1
8 20375 1 1 94 LYS H H 11.230 4.607 10.005 1.00 . A A . 94 LYS H 1 1
8 20376 1 1 94 LYS HA H 8.610 5.465 10.762 1.00 . A A . 94 LYS HA 1 1
8 20377 1 1 94 LYS HB2 H 10.893 4.370 12.384 1.00 . A A . 94 LYS HB2 1 1
8 20378 1 1 94 LYS HB3 H 9.219 4.486 12.904 1.00 . A A . 94 LYS HB3 1 1
8 20379 1 1 94 LYS HD2 H 11.234 2.218 12.210 1.00 . A A . 94 LYS HD2 1 1
8 20380 1 1 94 LYS HD3 H 9.841 1.912 13.258 1.00 . A A . 94 LYS HD3 1 1
8 20381 1 1 94 LYS HE2 H 9.020 0.239 11.689 1.00 . A A . 94 LYS HE2 1 1
8 20382 1 1 94 LYS HE3 H 10.318 0.616 10.556 1.00 . A A . 94 LYS HE3 1 1
8 20383 1 1 94 LYS HG2 H 8.545 2.739 11.566 1.00 . A A . 94 LYS HG2 1 1
8 20384 1 1 94 LYS HG3 H 9.914 2.906 10.437 1.00 . A A . 94 LYS HG3 1 1
8 20385 1 1 94 LYS HZ1 H 10.763 -0.482 13.277 1.00 . A A . 94 LYS HZ1 1 1
8 20386 1 1 94 LYS HZ2 H 11.908 -0.276 12.037 1.00 . A A . 94 LYS HZ2 1 1
8 20387 1 1 94 LYS HZ3 H 10.664 -1.414 11.883 1.00 . A A . 94 LYS HZ3 1 1
8 20388 1 1 94 LYS N N 10.468 5.221 9.912 1.00 . A A . 94 LYS N 1 1
8 20389 1 1 94 LYS NZ N 10.902 -0.470 12.248 1.00 . A A . 94 LYS NZ 1 1
8 20390 1 1 94 LYS O O 9.106 7.563 12.103 1.00 . A A . 94 LYS O 1 1
8 20391 1 1 95 ASP C C 11.566 9.583 11.604 1.00 . A A . 95 ASP C 1 1
8 20392 1 1 95 ASP CA C 11.744 8.331 12.457 1.00 . A A . 95 ASP CA 1 1
8 20393 1 1 95 ASP CB C 13.215 8.182 12.894 1.00 . A A . 95 ASP CB 1 1
8 20394 1 1 95 ASP CG C 13.701 9.320 13.785 1.00 . A A . 95 ASP CG 1 1
8 20395 1 1 95 ASP H H 11.924 6.507 11.342 1.00 . A A . 95 ASP H 1 1
8 20396 1 1 95 ASP HA H 11.133 8.442 13.341 1.00 . A A . 95 ASP HA 1 1
8 20397 1 1 95 ASP HB2 H 13.326 7.256 13.438 1.00 . A A . 95 ASP HB2 1 1
8 20398 1 1 95 ASP HB3 H 13.839 8.148 12.013 1.00 . A A . 95 ASP HB3 1 1
8 20399 1 1 95 ASP N N 11.279 7.119 11.759 1.00 . A A . 95 ASP N 1 1
8 20400 1 1 95 ASP O O 11.632 10.702 12.106 1.00 . A A . 95 ASP O 1 1
8 20401 1 1 95 ASP OD1 O 14.415 10.232 13.304 1.00 . A A . 95 ASP OD1 1 1
8 20402 1 1 95 ASP OD2 O 13.377 9.322 14.996 1.00 . A A . 95 ASP OD2 1 1
8 20403 1 1 96 GLY C C 12.414 11.116 9.030 1.00 . A A . 96 GLY C 1 1
8 20404 1 1 96 GLY CA C 11.097 10.522 9.454 1.00 . A A . 96 GLY CA 1 1
8 20405 1 1 96 GLY H H 11.263 8.478 9.986 1.00 . A A . 96 GLY H 1 1
8 20406 1 1 96 GLY HA2 H 10.552 10.196 8.580 1.00 . A A . 96 GLY HA2 1 1
8 20407 1 1 96 GLY HA3 H 10.522 11.275 9.973 1.00 . A A . 96 GLY HA3 1 1
8 20408 1 1 96 GLY N N 11.299 9.394 10.331 1.00 . A A . 96 GLY N 1 1
8 20409 1 1 96 GLY O O 12.643 12.320 9.158 1.00 . A A . 96 GLY O 1 1
8 20410 1 1 97 ASN C C 14.622 10.860 6.615 1.00 . A A . 97 ASN C 1 1
8 20411 1 1 97 ASN CA C 14.608 10.676 8.118 1.00 . A A . 97 ASN CA 1 1
8 20412 1 1 97 ASN CB C 15.670 9.647 8.542 1.00 . A A . 97 ASN CB 1 1
8 20413 1 1 97 ASN CG C 15.726 9.412 10.047 1.00 . A A . 97 ASN CG 1 1
8 20414 1 1 97 ASN H H 13.026 9.316 8.468 1.00 . A A . 97 ASN H 1 1
8 20415 1 1 97 ASN HA H 14.830 11.624 8.583 1.00 . A A . 97 ASN HA 1 1
8 20416 1 1 97 ASN HB2 H 15.455 8.704 8.063 1.00 . A A . 97 ASN HB2 1 1
8 20417 1 1 97 ASN HB3 H 16.638 9.994 8.213 1.00 . A A . 97 ASN HB3 1 1
8 20418 1 1 97 ASN HD21 H 15.209 11.282 10.405 1.00 . A A . 97 ASN HD21 1 1
8 20419 1 1 97 ASN HD22 H 15.382 10.276 11.792 1.00 . A A . 97 ASN HD22 1 1
8 20420 1 1 97 ASN N N 13.287 10.267 8.551 1.00 . A A . 97 ASN N 1 1
8 20421 1 1 97 ASN ND2 N 15.432 10.418 10.818 1.00 . A A . 97 ASN ND2 1 1
8 20422 1 1 97 ASN O O 15.581 11.392 6.042 1.00 . A A . 97 ASN O 1 1
8 20423 1 1 97 ASN OD1 O 16.064 8.321 10.510 1.00 . A A . 97 ASN OD1 1 1
8 20424 1 1 98 GLY C C 14.272 9.610 3.746 1.00 . A A . 98 GLY C 1 1
8 20425 1 1 98 GLY CA C 13.432 10.567 4.549 1.00 . A A . 98 GLY CA 1 1
8 20426 1 1 98 GLY H H 12.882 9.887 6.464 1.00 . A A . 98 GLY H 1 1
8 20427 1 1 98 GLY HA2 H 12.395 10.427 4.283 1.00 . A A . 98 GLY HA2 1 1
8 20428 1 1 98 GLY HA3 H 13.721 11.578 4.302 1.00 . A A . 98 GLY HA3 1 1
8 20429 1 1 98 GLY N N 13.576 10.384 5.969 1.00 . A A . 98 GLY N 1 1
8 20430 1 1 98 GLY O O 14.558 9.864 2.584 1.00 . A A . 98 GLY O 1 1
8 20431 1 1 99 TYR C C 15.204 6.144 4.234 1.00 . A A . 99 TYR C 1 1
8 20432 1 1 99 TYR CA C 15.463 7.519 3.663 1.00 . A A . 99 TYR CA 1 1
8 20433 1 1 99 TYR CB C 16.982 7.845 3.671 1.00 . A A . 99 TYR CB 1 1
8 20434 1 1 99 TYR CD1 C 17.974 6.725 5.731 1.00 . A A . 99 TYR CD1 1 1
8 20435 1 1 99 TYR CD2 C 18.012 9.100 5.624 1.00 . A A . 99 TYR CD2 1 1
8 20436 1 1 99 TYR CE1 C 18.607 6.761 6.951 1.00 . A A . 99 TYR CE1 1 1
8 20437 1 1 99 TYR CE2 C 18.648 9.143 6.853 1.00 . A A . 99 TYR CE2 1 1
8 20438 1 1 99 TYR CG C 17.660 7.893 5.042 1.00 . A A . 99 TYR CG 1 1
8 20439 1 1 99 TYR CZ C 18.943 7.968 7.510 1.00 . A A . 99 TYR CZ 1 1
8 20440 1 1 99 TYR H H 14.416 8.344 5.284 1.00 . A A . 99 TYR H 1 1
8 20441 1 1 99 TYR HA H 15.119 7.508 2.639 1.00 . A A . 99 TYR HA 1 1
8 20442 1 1 99 TYR HB2 H 17.484 7.087 3.090 1.00 . A A . 99 TYR HB2 1 1
8 20443 1 1 99 TYR HB3 H 17.127 8.801 3.188 1.00 . A A . 99 TYR HB3 1 1
8 20444 1 1 99 TYR HD1 H 17.707 5.774 5.294 1.00 . A A . 99 TYR HD1 1 1
8 20445 1 1 99 TYR HD2 H 17.780 10.019 5.107 1.00 . A A . 99 TYR HD2 1 1
8 20446 1 1 99 TYR HE1 H 18.838 5.838 7.463 1.00 . A A . 99 TYR HE1 1 1
8 20447 1 1 99 TYR HE2 H 18.913 10.094 7.292 1.00 . A A . 99 TYR HE2 1 1
8 20448 1 1 99 TYR HH H 19.177 8.690 9.277 1.00 . A A . 99 TYR HH 1 1
8 20449 1 1 99 TYR N N 14.676 8.514 4.353 1.00 . A A . 99 TYR N 1 1
8 20450 1 1 99 TYR O O 14.793 6.021 5.386 1.00 . A A . 99 TYR O 1 1
8 20451 1 1 99 TYR OH O 19.584 8.000 8.735 1.00 . A A . 99 TYR OH 1 1
8 20452 1 1 100 ILE C C 16.640 3.126 3.931 1.00 . A A . 100 ILE C 1 1
8 20453 1 1 100 ILE CA C 15.259 3.766 3.864 1.00 . A A . 100 ILE CA 1 1
8 20454 1 1 100 ILE CB C 14.408 2.941 2.859 1.00 . A A . 100 ILE CB 1 1
8 20455 1 1 100 ILE CD1 C 12.356 3.056 1.303 1.00 . A A . 100 ILE CD1 1 1
8 20456 1 1 100 ILE CG1 C 13.257 3.787 2.275 1.00 . A A . 100 ILE CG1 1 1
8 20457 1 1 100 ILE CG2 C 13.875 1.691 3.538 1.00 . A A . 100 ILE CG2 1 1
8 20458 1 1 100 ILE H H 15.688 5.319 2.508 1.00 . A A . 100 ILE H 1 1
8 20459 1 1 100 ILE HA H 14.790 3.749 4.836 1.00 . A A . 100 ILE HA 1 1
8 20460 1 1 100 ILE HB H 15.052 2.606 2.060 1.00 . A A . 100 ILE HB 1 1
8 20461 1 1 100 ILE HD11 H 11.881 2.237 1.820 1.00 . A A . 100 ILE HD11 1 1
8 20462 1 1 100 ILE HD12 H 12.946 2.679 0.480 1.00 . A A . 100 ILE HD12 1 1
8 20463 1 1 100 ILE HD13 H 11.603 3.733 0.927 1.00 . A A . 100 ILE HD13 1 1
8 20464 1 1 100 ILE HG12 H 12.641 4.210 3.050 1.00 . A A . 100 ILE HG12 1 1
8 20465 1 1 100 ILE HG13 H 13.700 4.611 1.733 1.00 . A A . 100 ILE HG13 1 1
8 20466 1 1 100 ILE HG21 H 13.279 1.996 4.384 1.00 . A A . 100 ILE HG21 1 1
8 20467 1 1 100 ILE HG22 H 14.699 1.079 3.875 1.00 . A A . 100 ILE HG22 1 1
8 20468 1 1 100 ILE HG23 H 13.262 1.133 2.846 1.00 . A A . 100 ILE HG23 1 1
8 20469 1 1 100 ILE N N 15.421 5.133 3.436 1.00 . A A . 100 ILE N 1 1
8 20470 1 1 100 ILE O O 17.479 3.360 3.032 1.00 . A A . 100 ILE O 1 1
8 20471 1 1 101 SER C C 17.855 0.136 5.168 1.00 . A A . 101 SER C 1 1
8 20472 1 1 101 SER CA C 18.120 1.650 5.177 1.00 . A A . 101 SER CA 1 1
8 20473 1 1 101 SER CB C 18.711 2.066 6.510 1.00 . A A . 101 SER CB 1 1
8 20474 1 1 101 SER H H 16.188 2.260 5.670 1.00 . A A . 101 SER H 1 1
8 20475 1 1 101 SER HA H 18.799 1.916 4.382 1.00 . A A . 101 SER HA 1 1
8 20476 1 1 101 SER HB2 H 18.083 1.689 7.303 1.00 . A A . 101 SER HB2 1 1
8 20477 1 1 101 SER HB3 H 19.710 1.669 6.608 1.00 . A A . 101 SER HB3 1 1
8 20478 1 1 101 SER HG H 17.852 3.755 6.760 1.00 . A A . 101 SER HG 1 1
8 20479 1 1 101 SER N N 16.876 2.359 4.978 1.00 . A A . 101 SER N 1 1
8 20480 1 1 101 SER O O 16.740 -0.304 5.487 1.00 . A A . 101 SER O 1 1
8 20481 1 1 101 SER OG O 18.764 3.483 6.605 1.00 . A A . 101 SER OG 1 1
8 20482 1 1 102 ALA C C 18.455 -2.797 6.023 1.00 . A A . 102 ALA C 1 1
8 20483 1 1 102 ALA CA C 18.735 -2.096 4.688 1.00 . A A . 102 ALA CA 1 1
8 20484 1 1 102 ALA CB C 19.977 -2.677 4.025 1.00 . A A . 102 ALA CB 1 1
8 20485 1 1 102 ALA H H 19.742 -0.232 4.652 1.00 . A A . 102 ALA H 1 1
8 20486 1 1 102 ALA HA H 17.897 -2.281 4.033 1.00 . A A . 102 ALA HA 1 1
8 20487 1 1 102 ALA HB1 H 19.834 -3.733 3.850 1.00 . A A . 102 ALA HB1 1 1
8 20488 1 1 102 ALA HB2 H 20.828 -2.530 4.672 1.00 . A A . 102 ALA HB2 1 1
8 20489 1 1 102 ALA HB3 H 20.152 -2.175 3.086 1.00 . A A . 102 ALA HB3 1 1
8 20490 1 1 102 ALA N N 18.866 -0.645 4.824 1.00 . A A . 102 ALA N 1 1
8 20491 1 1 102 ALA O O 17.575 -3.673 6.101 1.00 . A A . 102 ALA O 1 1
8 20492 1 1 103 ALA C C 17.611 -2.806 8.930 1.00 . A A . 103 ALA C 1 1
8 20493 1 1 103 ALA CA C 19.020 -3.025 8.386 1.00 . A A . 103 ALA CA 1 1
8 20494 1 1 103 ALA CB C 20.073 -2.511 9.355 1.00 . A A . 103 ALA CB 1 1
8 20495 1 1 103 ALA H H 19.831 -1.681 6.948 1.00 . A A . 103 ALA H 1 1
8 20496 1 1 103 ALA HA H 19.164 -4.088 8.251 1.00 . A A . 103 ALA HA 1 1
8 20497 1 1 103 ALA HB1 H 19.951 -2.995 10.312 1.00 . A A . 103 ALA HB1 1 1
8 20498 1 1 103 ALA HB2 H 19.975 -1.444 9.473 1.00 . A A . 103 ALA HB2 1 1
8 20499 1 1 103 ALA HB3 H 21.056 -2.735 8.967 1.00 . A A . 103 ALA HB3 1 1
8 20500 1 1 103 ALA N N 19.175 -2.404 7.069 1.00 . A A . 103 ALA N 1 1
8 20501 1 1 103 ALA O O 16.946 -3.758 9.363 1.00 . A A . 103 ALA O 1 1
8 20502 1 1 104 GLU C C 14.792 -1.987 8.524 1.00 . A A . 104 GLU C 1 1
8 20503 1 1 104 GLU CA C 15.804 -1.184 9.288 1.00 . A A . 104 GLU CA 1 1
8 20504 1 1 104 GLU CB C 15.527 0.268 8.945 1.00 . A A . 104 GLU CB 1 1
8 20505 1 1 104 GLU CD C 13.754 1.054 10.570 1.00 . A A . 104 GLU CD 1 1
8 20506 1 1 104 GLU CG C 14.070 0.642 9.146 1.00 . A A . 104 GLU CG 1 1
8 20507 1 1 104 GLU H H 17.771 -0.846 8.595 1.00 . A A . 104 GLU H 1 1
8 20508 1 1 104 GLU HA H 15.672 -1.323 10.351 1.00 . A A . 104 GLU HA 1 1
8 20509 1 1 104 GLU HB2 H 16.134 0.900 9.578 1.00 . A A . 104 GLU HB2 1 1
8 20510 1 1 104 GLU HB3 H 15.785 0.444 7.911 1.00 . A A . 104 GLU HB3 1 1
8 20511 1 1 104 GLU HG2 H 13.660 1.233 8.344 1.00 . A A . 104 GLU HG2 1 1
8 20512 1 1 104 GLU HG3 H 13.569 -0.306 9.004 1.00 . A A . 104 GLU HG3 1 1
8 20513 1 1 104 GLU N N 17.158 -1.558 8.885 1.00 . A A . 104 GLU N 1 1
8 20514 1 1 104 GLU O O 13.834 -2.516 9.104 1.00 . A A . 104 GLU O 1 1
8 20515 1 1 104 GLU OE1 O 13.320 0.191 11.371 1.00 . A A . 104 GLU OE1 1 1
8 20516 1 1 104 GLU OE2 O 13.952 2.223 10.934 1.00 . A A . 104 GLU OE2 1 1
8 20517 1 1 105 LEU C C 13.866 -4.164 6.790 1.00 . A A . 105 LEU C 1 1
8 20518 1 1 105 LEU CA C 14.065 -2.683 6.349 1.00 . A A . 105 LEU CA 1 1
8 20519 1 1 105 LEU CB C 14.528 -2.537 4.869 1.00 . A A . 105 LEU CB 1 1
8 20520 1 1 105 LEU CD1 C 14.065 -2.341 2.406 1.00 . A A . 105 LEU CD1 1 1
8 20521 1 1 105 LEU CD2 C 13.082 -4.223 3.639 1.00 . A A . 105 LEU CD2 1 1
8 20522 1 1 105 LEU CG C 13.494 -2.776 3.738 1.00 . A A . 105 LEU CG 1 1
8 20523 1 1 105 LEU H H 15.821 -1.668 6.843 1.00 . A A . 105 LEU H 1 1
8 20524 1 1 105 LEU HA H 13.210 -2.040 6.528 1.00 . A A . 105 LEU HA 1 1
8 20525 1 1 105 LEU HB2 H 14.915 -1.536 4.745 1.00 . A A . 105 LEU HB2 1 1
8 20526 1 1 105 LEU HB3 H 15.348 -3.223 4.720 1.00 . A A . 105 LEU HB3 1 1
8 20527 1 1 105 LEU HD11 H 14.280 -1.283 2.439 1.00 . A A . 105 LEU HD11 1 1
8 20528 1 1 105 LEU HD12 H 13.346 -2.539 1.625 1.00 . A A . 105 LEU HD12 1 1
8 20529 1 1 105 LEU HD13 H 14.975 -2.887 2.204 1.00 . A A . 105 LEU HD13 1 1
8 20530 1 1 105 LEU HD21 H 12.622 -4.528 4.567 1.00 . A A . 105 LEU HD21 1 1
8 20531 1 1 105 LEU HD22 H 13.958 -4.825 3.456 1.00 . A A . 105 LEU HD22 1 1
8 20532 1 1 105 LEU HD23 H 12.380 -4.343 2.827 1.00 . A A . 105 LEU HD23 1 1
8 20533 1 1 105 LEU HG H 12.616 -2.176 3.930 1.00 . A A . 105 LEU HG 1 1
8 20534 1 1 105 LEU N N 15.005 -2.064 7.222 1.00 . A A . 105 LEU N 1 1
8 20535 1 1 105 LEU O O 12.745 -4.631 6.917 1.00 . A A . 105 LEU O 1 1
8 20536 1 1 106 ARG C C 14.163 -6.286 8.962 1.00 . A A . 106 ARG C 1 1
8 20537 1 1 106 ARG CA C 14.879 -6.245 7.622 1.00 . A A . 106 ARG CA 1 1
8 20538 1 1 106 ARG CB C 16.242 -6.924 7.761 1.00 . A A . 106 ARG CB 1 1
8 20539 1 1 106 ARG CD C 17.931 -8.492 6.882 1.00 . A A . 106 ARG CD 1 1
8 20540 1 1 106 ARG CG C 16.693 -7.678 6.574 1.00 . A A . 106 ARG CG 1 1
8 20541 1 1 106 ARG CZ C 18.479 -10.547 8.197 1.00 . A A . 106 ARG CZ 1 1
8 20542 1 1 106 ARG H H 15.849 -4.453 6.941 1.00 . A A . 106 ARG H 1 1
8 20543 1 1 106 ARG HA H 14.282 -6.805 6.916 1.00 . A A . 106 ARG HA 1 1
8 20544 1 1 106 ARG HB2 H 16.997 -6.161 7.829 1.00 . A A . 106 ARG HB2 1 1
8 20545 1 1 106 ARG HB3 H 16.267 -7.577 8.621 1.00 . A A . 106 ARG HB3 1 1
8 20546 1 1 106 ARG HD2 H 18.286 -8.938 5.966 1.00 . A A . 106 ARG HD2 1 1
8 20547 1 1 106 ARG HD3 H 18.690 -7.835 7.280 1.00 . A A . 106 ARG HD3 1 1
8 20548 1 1 106 ARG HE H 16.757 -9.495 8.277 1.00 . A A . 106 ARG HE 1 1
8 20549 1 1 106 ARG HG2 H 15.883 -8.332 6.309 1.00 . A A . 106 ARG HG2 1 1
8 20550 1 1 106 ARG HG3 H 16.889 -6.996 5.765 1.00 . A A . 106 ARG HG3 1 1
8 20551 1 1 106 ARG HH11 H 20.033 -9.931 7.006 1.00 . A A . 106 ARG HH11 1 1
8 20552 1 1 106 ARG HH12 H 20.351 -11.354 7.865 1.00 . A A . 106 ARG HH12 1 1
8 20553 1 1 106 ARG HH21 H 17.186 -11.416 9.520 1.00 . A A . 106 ARG HH21 1 1
8 20554 1 1 106 ARG HH22 H 18.672 -12.229 9.362 1.00 . A A . 106 ARG HH22 1 1
8 20555 1 1 106 ARG N N 14.969 -4.868 7.089 1.00 . A A . 106 ARG N 1 1
8 20556 1 1 106 ARG NE N 17.651 -9.550 7.864 1.00 . A A . 106 ARG NE 1 1
8 20557 1 1 106 ARG NH1 N 19.703 -10.614 7.658 1.00 . A A . 106 ARG NH1 1 1
8 20558 1 1 106 ARG NH2 N 18.091 -11.458 9.085 1.00 . A A . 106 ARG NH2 1 1
8 20559 1 1 106 ARG O O 13.399 -7.213 9.246 1.00 . A A . 106 ARG O 1 1
8 20560 1 1 107 HIS C C 12.250 -5.113 10.953 1.00 . A A . 107 HIS C 1 1
8 20561 1 1 107 HIS CA C 13.764 -5.182 11.091 1.00 . A A . 107 HIS CA 1 1
8 20562 1 1 107 HIS CB C 14.296 -3.980 11.905 1.00 . A A . 107 HIS CB 1 1
8 20563 1 1 107 HIS CD2 C 16.513 -5.181 12.504 1.00 . A A . 107 HIS CD2 1 1
8 20564 1 1 107 HIS CE1 C 17.774 -3.420 12.775 1.00 . A A . 107 HIS CE1 1 1
8 20565 1 1 107 HIS CG C 15.741 -4.094 12.286 1.00 . A A . 107 HIS CG 1 1
8 20566 1 1 107 HIS H H 15.016 -4.576 9.472 1.00 . A A . 107 HIS H 1 1
8 20567 1 1 107 HIS HA H 14.004 -6.095 11.617 1.00 . A A . 107 HIS HA 1 1
8 20568 1 1 107 HIS HB2 H 14.196 -3.093 11.297 1.00 . A A . 107 HIS HB2 1 1
8 20569 1 1 107 HIS HB3 H 13.715 -3.847 12.804 1.00 . A A . 107 HIS HB3 1 1
8 20570 1 1 107 HIS HD1 H 16.291 -2.063 12.431 1.00 . A A . 107 HIS HD1 1 1
8 20571 1 1 107 HIS HD2 H 16.198 -6.213 12.455 1.00 . A A . 107 HIS HD2 1 1
8 20572 1 1 107 HIS HE1 H 18.627 -2.788 12.971 1.00 . A A . 107 HIS HE1 1 1
8 20573 1 1 107 HIS HE2 H 18.561 -5.307 12.877 1.00 . A A . 107 HIS HE2 1 1
8 20574 1 1 107 HIS N N 14.398 -5.278 9.777 1.00 . A A . 107 HIS N 1 1
8 20575 1 1 107 HIS ND1 N 16.563 -3.007 12.471 1.00 . A A . 107 HIS ND1 1 1
8 20576 1 1 107 HIS NE2 N 17.766 -4.732 12.803 1.00 . A A . 107 HIS NE2 1 1
8 20577 1 1 107 HIS O O 11.525 -5.842 11.636 1.00 . A A . 107 HIS O 1 1
8 20578 1 1 108 VAL C C 9.798 -5.446 9.151 1.00 . A A . 108 VAL C 1 1
8 20579 1 1 108 VAL CA C 10.336 -4.190 9.830 1.00 . A A . 108 VAL CA 1 1
8 20580 1 1 108 VAL CB C 9.882 -2.899 9.068 1.00 . A A . 108 VAL CB 1 1
8 20581 1 1 108 VAL CG1 C 10.211 -2.951 7.585 1.00 . A A . 108 VAL CG1 1 1
8 20582 1 1 108 VAL CG2 C 8.400 -2.647 9.273 1.00 . A A . 108 VAL CG2 1 1
8 20583 1 1 108 VAL H H 12.390 -3.763 9.476 1.00 . A A . 108 VAL H 1 1
8 20584 1 1 108 VAL HA H 9.910 -4.178 10.824 1.00 . A A . 108 VAL HA 1 1
8 20585 1 1 108 VAL HB H 10.421 -2.064 9.493 1.00 . A A . 108 VAL HB 1 1
8 20586 1 1 108 VAL HG11 H 9.663 -3.769 7.132 1.00 . A A . 108 VAL HG11 1 1
8 20587 1 1 108 VAL HG12 H 11.270 -3.125 7.461 1.00 . A A . 108 VAL HG12 1 1
8 20588 1 1 108 VAL HG13 H 9.925 -2.023 7.114 1.00 . A A . 108 VAL HG13 1 1
8 20589 1 1 108 VAL HG21 H 7.828 -3.417 8.772 1.00 . A A . 108 VAL HG21 1 1
8 20590 1 1 108 VAL HG22 H 8.146 -1.676 8.877 1.00 . A A . 108 VAL HG22 1 1
8 20591 1 1 108 VAL HG23 H 8.178 -2.665 10.329 1.00 . A A . 108 VAL HG23 1 1
8 20592 1 1 108 VAL N N 11.769 -4.295 10.023 1.00 . A A . 108 VAL N 1 1
8 20593 1 1 108 VAL O O 8.702 -5.864 9.431 1.00 . A A . 108 VAL O 1 1
8 20594 1 1 109 MET C C 9.976 -8.409 8.597 1.00 . A A . 109 MET C 1 1
8 20595 1 1 109 MET CA C 10.199 -7.306 7.629 1.00 . A A . 109 MET CA 1 1
8 20596 1 1 109 MET CB C 11.186 -7.724 6.567 1.00 . A A . 109 MET CB 1 1
8 20597 1 1 109 MET CE C 9.649 -5.333 3.690 1.00 . A A . 109 MET CE 1 1
8 20598 1 1 109 MET CG C 11.133 -6.800 5.416 1.00 . A A . 109 MET CG 1 1
8 20599 1 1 109 MET H H 11.493 -5.688 8.124 1.00 . A A . 109 MET H 1 1
8 20600 1 1 109 MET HA H 9.261 -7.071 7.145 1.00 . A A . 109 MET HA 1 1
8 20601 1 1 109 MET HB2 H 12.182 -7.720 6.985 1.00 . A A . 109 MET HB2 1 1
8 20602 1 1 109 MET HB3 H 10.942 -8.717 6.224 1.00 . A A . 109 MET HB3 1 1
8 20603 1 1 109 MET HE1 H 8.741 -5.177 3.129 1.00 . A A . 109 MET HE1 1 1
8 20604 1 1 109 MET HE2 H 10.507 -5.407 3.035 1.00 . A A . 109 MET HE2 1 1
8 20605 1 1 109 MET HE3 H 9.787 -4.526 4.396 1.00 . A A . 109 MET HE3 1 1
8 20606 1 1 109 MET HG2 H 11.358 -5.804 5.769 1.00 . A A . 109 MET HG2 1 1
8 20607 1 1 109 MET HG3 H 11.866 -7.104 4.686 1.00 . A A . 109 MET HG3 1 1
8 20608 1 1 109 MET N N 10.608 -6.075 8.306 1.00 . A A . 109 MET N 1 1
8 20609 1 1 109 MET O O 8.962 -9.093 8.539 1.00 . A A . 109 MET O 1 1
8 20610 1 1 109 MET SD S 9.510 -6.803 4.657 1.00 . A A . 109 MET SD 1 1
8 20611 1 1 110 THR C C 9.516 -9.249 11.412 1.00 . A A . 110 THR C 1 1
8 20612 1 1 110 THR CA C 10.788 -9.527 10.571 1.00 . A A . 110 THR CA 1 1
8 20613 1 1 110 THR CB C 12.054 -9.490 11.460 1.00 . A A . 110 THR CB 1 1
8 20614 1 1 110 THR CG2 C 12.086 -10.678 12.410 1.00 . A A . 110 THR CG2 1 1
8 20615 1 1 110 THR H H 11.682 -7.961 9.500 1.00 . A A . 110 THR H 1 1
8 20616 1 1 110 THR HA H 10.702 -10.501 10.110 1.00 . A A . 110 THR HA 1 1
8 20617 1 1 110 THR HB H 12.059 -8.570 12.027 1.00 . A A . 110 THR HB 1 1
8 20618 1 1 110 THR HG1 H 13.456 -8.630 10.382 1.00 . A A . 110 THR HG1 1 1
8 20619 1 1 110 THR HG21 H 12.977 -10.629 13.016 1.00 . A A . 110 THR HG21 1 1
8 20620 1 1 110 THR HG22 H 12.097 -11.593 11.836 1.00 . A A . 110 THR HG22 1 1
8 20621 1 1 110 THR HG23 H 11.213 -10.656 13.044 1.00 . A A . 110 THR HG23 1 1
8 20622 1 1 110 THR N N 10.891 -8.542 9.527 1.00 . A A . 110 THR N 1 1
8 20623 1 1 110 THR O O 8.829 -10.168 11.853 1.00 . A A . 110 THR O 1 1
8 20624 1 1 110 THR OG1 O 13.228 -9.543 10.611 1.00 . A A . 110 THR OG1 1 1
8 20625 1 1 111 ASN C C 6.714 -7.803 11.443 1.00 . A A . 111 ASN C 1 1
8 20626 1 1 111 ASN CA C 7.985 -7.547 12.278 1.00 . A A . 111 ASN CA 1 1
8 20627 1 1 111 ASN CB C 8.092 -6.058 12.642 1.00 . A A . 111 ASN CB 1 1
8 20628 1 1 111 ASN CG C 6.936 -5.565 13.507 1.00 . A A . 111 ASN CG 1 1
8 20629 1 1 111 ASN H H 9.770 -7.285 11.168 1.00 . A A . 111 ASN H 1 1
8 20630 1 1 111 ASN HA H 7.928 -8.127 13.187 1.00 . A A . 111 ASN HA 1 1
8 20631 1 1 111 ASN HB2 H 9.034 -5.847 13.124 1.00 . A A . 111 ASN HB2 1 1
8 20632 1 1 111 ASN HB3 H 8.071 -5.496 11.719 1.00 . A A . 111 ASN HB3 1 1
8 20633 1 1 111 ASN HD21 H 6.000 -4.811 11.925 1.00 . A A . 111 ASN HD21 1 1
8 20634 1 1 111 ASN HD22 H 5.204 -4.617 13.428 1.00 . A A . 111 ASN HD22 1 1
8 20635 1 1 111 ASN N N 9.181 -7.972 11.552 1.00 . A A . 111 ASN N 1 1
8 20636 1 1 111 ASN ND2 N 5.961 -4.942 12.895 1.00 . A A . 111 ASN ND2 1 1
8 20637 1 1 111 ASN O O 5.657 -8.088 11.980 1.00 . A A . 111 ASN O 1 1
8 20638 1 1 111 ASN OD1 O 6.965 -5.700 14.743 1.00 . A A . 111 ASN OD1 1 1
8 20639 1 1 112 LEU C C 5.525 -9.418 8.967 1.00 . A A . 112 LEU C 1 1
8 20640 1 1 112 LEU CA C 5.729 -7.924 9.203 1.00 . A A . 112 LEU CA 1 1
8 20641 1 1 112 LEU CB C 6.010 -7.187 7.875 1.00 . A A . 112 LEU CB 1 1
8 20642 1 1 112 LEU CD1 C 6.693 -5.036 6.722 1.00 . A A . 112 LEU CD1 1 1
8 20643 1 1 112 LEU CD2 C 4.620 -5.101 8.099 1.00 . A A . 112 LEU CD2 1 1
8 20644 1 1 112 LEU CG C 6.034 -5.646 7.954 1.00 . A A . 112 LEU CG 1 1
8 20645 1 1 112 LEU H H 7.724 -7.488 9.752 1.00 . A A . 112 LEU H 1 1
8 20646 1 1 112 LEU HA H 4.836 -7.516 9.655 1.00 . A A . 112 LEU HA 1 1
8 20647 1 1 112 LEU HB2 H 6.969 -7.522 7.506 1.00 . A A . 112 LEU HB2 1 1
8 20648 1 1 112 LEU HB3 H 5.253 -7.477 7.161 1.00 . A A . 112 LEU HB3 1 1
8 20649 1 1 112 LEU HD11 H 7.703 -5.410 6.625 1.00 . A A . 112 LEU HD11 1 1
8 20650 1 1 112 LEU HD12 H 6.753 -3.966 6.866 1.00 . A A . 112 LEU HD12 1 1
8 20651 1 1 112 LEU HD13 H 6.123 -5.265 5.834 1.00 . A A . 112 LEU HD13 1 1
8 20652 1 1 112 LEU HD21 H 4.654 -4.022 8.142 1.00 . A A . 112 LEU HD21 1 1
8 20653 1 1 112 LEU HD22 H 4.170 -5.486 9.003 1.00 . A A . 112 LEU HD22 1 1
8 20654 1 1 112 LEU HD23 H 4.032 -5.403 7.245 1.00 . A A . 112 LEU HD23 1 1
8 20655 1 1 112 LEU HG H 6.600 -5.347 8.824 1.00 . A A . 112 LEU HG 1 1
8 20656 1 1 112 LEU N N 6.844 -7.713 10.131 1.00 . A A . 112 LEU N 1 1
8 20657 1 1 112 LEU O O 4.471 -9.862 8.511 1.00 . A A . 112 LEU O 1 1
8 20658 1 1 113 GLY C C 6.884 -12.028 7.749 1.00 . A A . 113 GLY C 1 1
8 20659 1 1 113 GLY CA C 6.495 -11.606 9.137 1.00 . A A . 113 GLY CA 1 1
8 20660 1 1 113 GLY H H 7.359 -9.752 9.623 1.00 . A A . 113 GLY H 1 1
8 20661 1 1 113 GLY HA2 H 7.169 -12.061 9.849 1.00 . A A . 113 GLY HA2 1 1
8 20662 1 1 113 GLY HA3 H 5.489 -11.943 9.333 1.00 . A A . 113 GLY HA3 1 1
8 20663 1 1 113 GLY N N 6.544 -10.182 9.287 1.00 . A A . 113 GLY N 1 1
8 20664 1 1 113 GLY O O 6.521 -13.118 7.293 1.00 . A A . 113 GLY O 1 1
8 20665 1 1 114 GLU C C 9.451 -11.912 5.763 1.00 . A A . 114 GLU C 1 1
8 20666 1 1 114 GLU CA C 8.019 -11.478 5.724 1.00 . A A . 114 GLU CA 1 1
8 20667 1 1 114 GLU CB C 7.874 -10.269 4.797 1.00 . A A . 114 GLU CB 1 1
8 20668 1 1 114 GLU CD C 6.961 -11.587 2.869 1.00 . A A . 114 GLU CD 1 1
8 20669 1 1 114 GLU CG C 8.017 -10.625 3.336 1.00 . A A . 114 GLU CG 1 1
8 20670 1 1 114 GLU H H 7.905 -10.344 7.483 1.00 . A A . 114 GLU H 1 1
8 20671 1 1 114 GLU HA H 7.407 -12.287 5.355 1.00 . A A . 114 GLU HA 1 1
8 20672 1 1 114 GLU HB2 H 6.922 -9.785 4.944 1.00 . A A . 114 GLU HB2 1 1
8 20673 1 1 114 GLU HB3 H 8.674 -9.575 5.012 1.00 . A A . 114 GLU HB3 1 1
8 20674 1 1 114 GLU HG2 H 7.964 -9.725 2.743 1.00 . A A . 114 GLU HG2 1 1
8 20675 1 1 114 GLU HG3 H 8.985 -11.086 3.202 1.00 . A A . 114 GLU HG3 1 1
8 20676 1 1 114 GLU N N 7.605 -11.178 7.061 1.00 . A A . 114 GLU N 1 1
8 20677 1 1 114 GLU O O 10.309 -11.180 6.258 1.00 . A A . 114 GLU O 1 1
8 20678 1 1 114 GLU OE1 O 7.184 -12.812 2.935 1.00 . A A . 114 GLU OE1 1 1
8 20679 1 1 114 GLU OE2 O 5.902 -11.136 2.412 1.00 . A A . 114 GLU OE2 1 1
8 20680 1 1 115 LYS C C 11.772 -13.108 4.029 1.00 . A A . 115 LYS C 1 1
8 20681 1 1 115 LYS CA C 11.036 -13.621 5.249 1.00 . A A . 115 LYS CA 1 1
8 20682 1 1 115 LYS CB C 11.005 -15.151 5.248 1.00 . A A . 115 LYS CB 1 1
8 20683 1 1 115 LYS CD C 12.299 -17.324 5.232 1.00 . A A . 115 LYS CD 1 1
8 20684 1 1 115 LYS CE C 11.596 -17.901 4.003 1.00 . A A . 115 LYS CE 1 1
8 20685 1 1 115 LYS CG C 12.387 -15.804 5.197 1.00 . A A . 115 LYS CG 1 1
8 20686 1 1 115 LYS H H 8.966 -13.628 4.929 1.00 . A A . 115 LYS H 1 1
8 20687 1 1 115 LYS HA H 11.552 -13.286 6.134 1.00 . A A . 115 LYS HA 1 1
8 20688 1 1 115 LYS HB2 H 10.505 -15.492 6.142 1.00 . A A . 115 LYS HB2 1 1
8 20689 1 1 115 LYS HB3 H 10.444 -15.473 4.384 1.00 . A A . 115 LYS HB3 1 1
8 20690 1 1 115 LYS HD2 H 13.299 -17.729 5.278 1.00 . A A . 115 LYS HD2 1 1
8 20691 1 1 115 LYS HD3 H 11.754 -17.616 6.118 1.00 . A A . 115 LYS HD3 1 1
8 20692 1 1 115 LYS HE2 H 11.467 -18.963 4.147 1.00 . A A . 115 LYS HE2 1 1
8 20693 1 1 115 LYS HE3 H 10.627 -17.437 3.914 1.00 . A A . 115 LYS HE3 1 1
8 20694 1 1 115 LYS HG2 H 12.873 -15.504 4.281 1.00 . A A . 115 LYS HG2 1 1
8 20695 1 1 115 LYS HG3 H 12.968 -15.460 6.039 1.00 . A A . 115 LYS HG3 1 1
8 20696 1 1 115 LYS HZ1 H 12.485 -16.671 2.522 1.00 . A A . 115 LYS HZ1 1 1
8 20697 1 1 115 LYS HZ2 H 11.871 -18.133 1.949 1.00 . A A . 115 LYS HZ2 1 1
8 20698 1 1 115 LYS HZ3 H 13.296 -18.114 2.835 1.00 . A A . 115 LYS HZ3 1 1
8 20699 1 1 115 LYS N N 9.706 -13.090 5.282 1.00 . A A . 115 LYS N 1 1
8 20700 1 1 115 LYS NZ N 12.356 -17.678 2.749 1.00 . A A . 115 LYS NZ 1 1
8 20701 1 1 115 LYS O O 11.450 -13.490 2.894 1.00 . A A . 115 LYS O 1 1
8 20702 1 1 116 LEU C C 14.980 -11.937 3.615 1.00 . A A . 116 LEU C 1 1
8 20703 1 1 116 LEU CA C 13.547 -11.699 3.202 1.00 . A A . 116 LEU CA 1 1
8 20704 1 1 116 LEU CB C 13.356 -10.178 2.983 1.00 . A A . 116 LEU CB 1 1
8 20705 1 1 116 LEU CD1 C 12.011 -8.185 2.298 1.00 . A A . 116 LEU CD1 1 1
8 20706 1 1 116 LEU CD2 C 11.146 -10.439 1.756 1.00 . A A . 116 LEU CD2 1 1
8 20707 1 1 116 LEU CG C 11.935 -9.625 2.757 1.00 . A A . 116 LEU CG 1 1
8 20708 1 1 116 LEU H H 12.896 -11.913 5.169 1.00 . A A . 116 LEU H 1 1
8 20709 1 1 116 LEU HA H 13.330 -12.235 2.291 1.00 . A A . 116 LEU HA 1 1
8 20710 1 1 116 LEU HB2 H 13.751 -9.684 3.858 1.00 . A A . 116 LEU HB2 1 1
8 20711 1 1 116 LEU HB3 H 13.973 -9.883 2.147 1.00 . A A . 116 LEU HB3 1 1
8 20712 1 1 116 LEU HD11 H 12.475 -8.147 1.325 1.00 . A A . 116 LEU HD11 1 1
8 20713 1 1 116 LEU HD12 H 12.624 -7.621 2.984 1.00 . A A . 116 LEU HD12 1 1
8 20714 1 1 116 LEU HD13 H 11.022 -7.755 2.245 1.00 . A A . 116 LEU HD13 1 1
8 20715 1 1 116 LEU HD21 H 11.124 -11.470 2.078 1.00 . A A . 116 LEU HD21 1 1
8 20716 1 1 116 LEU HD22 H 11.574 -10.355 0.769 1.00 . A A . 116 LEU HD22 1 1
8 20717 1 1 116 LEU HD23 H 10.135 -10.055 1.765 1.00 . A A . 116 LEU HD23 1 1
8 20718 1 1 116 LEU HG H 11.413 -9.634 3.704 1.00 . A A . 116 LEU HG 1 1
8 20719 1 1 116 LEU N N 12.712 -12.220 4.254 1.00 . A A . 116 LEU N 1 1
8 20720 1 1 116 LEU O O 15.277 -12.013 4.815 1.00 . A A . 116 LEU O 1 1
8 20721 1 1 117 THR C C 17.894 -10.878 3.105 1.00 . A A . 117 THR C 1 1
8 20722 1 1 117 THR CA C 17.240 -12.247 2.969 1.00 . A A . 117 THR CA 1 1
8 20723 1 1 117 THR CB C 17.930 -13.026 1.838 1.00 . A A . 117 THR CB 1 1
8 20724 1 1 117 THR CG2 C 17.396 -14.447 1.752 1.00 . A A . 117 THR CG2 1 1
8 20725 1 1 117 THR H H 15.574 -12.070 1.735 1.00 . A A . 117 THR H 1 1
8 20726 1 1 117 THR HA H 17.343 -12.799 3.892 1.00 . A A . 117 THR HA 1 1
8 20727 1 1 117 THR HB H 18.993 -13.052 2.027 1.00 . A A . 117 THR HB 1 1
8 20728 1 1 117 THR HG1 H 17.505 -12.994 -0.087 1.00 . A A . 117 THR HG1 1 1
8 20729 1 1 117 THR HG21 H 16.326 -14.424 1.604 1.00 . A A . 117 THR HG21 1 1
8 20730 1 1 117 THR HG22 H 17.621 -14.975 2.666 1.00 . A A . 117 THR HG22 1 1
8 20731 1 1 117 THR HG23 H 17.860 -14.954 0.919 1.00 . A A . 117 THR HG23 1 1
8 20732 1 1 117 THR N N 15.851 -12.075 2.676 1.00 . A A . 117 THR N 1 1
8 20733 1 1 117 THR O O 17.251 -9.837 2.855 1.00 . A A . 117 THR O 1 1
8 20734 1 1 117 THR OG1 O 17.706 -12.344 0.599 1.00 . A A . 117 THR OG1 1 1
8 20735 1 1 118 ASP C C 20.135 -9.146 2.118 1.00 . A A . 118 ASP C 1 1
8 20736 1 1 118 ASP CA C 19.882 -9.594 3.544 1.00 . A A . 118 ASP CA 1 1
8 20737 1 1 118 ASP CB C 21.220 -9.712 4.309 1.00 . A A . 118 ASP CB 1 1
8 20738 1 1 118 ASP CG C 22.326 -10.399 3.520 1.00 . A A . 118 ASP CG 1 1
8 20739 1 1 118 ASP H H 19.600 -11.692 3.734 1.00 . A A . 118 ASP H 1 1
8 20740 1 1 118 ASP HA H 19.238 -8.873 4.025 1.00 . A A . 118 ASP HA 1 1
8 20741 1 1 118 ASP HB2 H 21.557 -8.719 4.566 1.00 . A A . 118 ASP HB2 1 1
8 20742 1 1 118 ASP HB3 H 21.051 -10.268 5.220 1.00 . A A . 118 ASP HB3 1 1
8 20743 1 1 118 ASP N N 19.156 -10.853 3.486 1.00 . A A . 118 ASP N 1 1
8 20744 1 1 118 ASP O O 20.151 -7.974 1.828 1.00 . A A . 118 ASP O 1 1
8 20745 1 1 118 ASP OD1 O 22.322 -11.639 3.429 1.00 . A A . 118 ASP OD1 1 1
8 20746 1 1 118 ASP OD2 O 23.219 -9.708 2.996 1.00 . A A . 118 ASP OD2 1 1
8 20747 1 1 119 GLU C C 19.265 -9.181 -0.752 1.00 . A A . 119 GLU C 1 1
8 20748 1 1 119 GLU CA C 20.455 -9.938 -0.174 1.00 . A A . 119 GLU CA 1 1
8 20749 1 1 119 GLU CB C 20.572 -11.310 -0.834 1.00 . A A . 119 GLU CB 1 1
8 20750 1 1 119 GLU CD C 20.838 -12.643 -2.933 1.00 . A A . 119 GLU CD 1 1
8 20751 1 1 119 GLU CG C 20.801 -11.271 -2.319 1.00 . A A . 119 GLU CG 1 1
8 20752 1 1 119 GLU H H 20.227 -11.060 1.551 1.00 . A A . 119 GLU H 1 1
8 20753 1 1 119 GLU HA H 21.371 -9.390 -0.336 1.00 . A A . 119 GLU HA 1 1
8 20754 1 1 119 GLU HB2 H 21.396 -11.843 -0.383 1.00 . A A . 119 GLU HB2 1 1
8 20755 1 1 119 GLU HB3 H 19.661 -11.858 -0.645 1.00 . A A . 119 GLU HB3 1 1
8 20756 1 1 119 GLU HG2 H 20.001 -10.696 -2.762 1.00 . A A . 119 GLU HG2 1 1
8 20757 1 1 119 GLU HG3 H 21.746 -10.779 -2.486 1.00 . A A . 119 GLU HG3 1 1
8 20758 1 1 119 GLU N N 20.261 -10.135 1.235 1.00 . A A . 119 GLU N 1 1
8 20759 1 1 119 GLU O O 19.429 -8.170 -1.435 1.00 . A A . 119 GLU O 1 1
8 20760 1 1 119 GLU OE1 O 19.817 -13.085 -3.512 1.00 . A A . 119 GLU OE1 1 1
8 20761 1 1 119 GLU OE2 O 21.883 -13.318 -2.843 1.00 . A A . 119 GLU OE2 1 1
8 20762 1 1 120 GLU C C 16.723 -7.619 -0.514 1.00 . A A . 120 GLU C 1 1
8 20763 1 1 120 GLU CA C 16.831 -9.096 -0.897 1.00 . A A . 120 GLU CA 1 1
8 20764 1 1 120 GLU CB C 15.650 -9.856 -0.296 1.00 . A A . 120 GLU CB 1 1
8 20765 1 1 120 GLU CD C 14.078 -9.907 -2.256 1.00 . A A . 120 GLU CD 1 1
8 20766 1 1 120 GLU CG C 14.306 -9.428 -0.843 1.00 . A A . 120 GLU CG 1 1
8 20767 1 1 120 GLU H H 18.029 -10.471 0.141 1.00 . A A . 120 GLU H 1 1
8 20768 1 1 120 GLU HA H 16.789 -9.192 -1.972 1.00 . A A . 120 GLU HA 1 1
8 20769 1 1 120 GLU HB2 H 15.782 -10.908 -0.502 1.00 . A A . 120 GLU HB2 1 1
8 20770 1 1 120 GLU HB3 H 15.653 -9.707 0.774 1.00 . A A . 120 GLU HB3 1 1
8 20771 1 1 120 GLU HG2 H 13.511 -9.783 -0.205 1.00 . A A . 120 GLU HG2 1 1
8 20772 1 1 120 GLU HG3 H 14.327 -8.347 -0.853 1.00 . A A . 120 GLU HG3 1 1
8 20773 1 1 120 GLU N N 18.074 -9.668 -0.427 1.00 . A A . 120 GLU N 1 1
8 20774 1 1 120 GLU O O 16.557 -6.749 -1.383 1.00 . A A . 120 GLU O 1 1
8 20775 1 1 120 GLU OE1 O 13.294 -10.875 -2.456 1.00 . A A . 120 GLU OE1 1 1
8 20776 1 1 120 GLU OE2 O 14.695 -9.370 -3.173 1.00 . A A . 120 GLU OE2 1 1
8 20777 1 1 121 VAL C C 17.817 -5.070 0.805 1.00 . A A . 121 VAL C 1 1
8 20778 1 1 121 VAL CA C 16.688 -5.984 1.281 1.00 . A A . 121 VAL CA 1 1
8 20779 1 1 121 VAL CB C 16.567 -5.916 2.836 1.00 . A A . 121 VAL CB 1 1
8 20780 1 1 121 VAL CG1 C 15.489 -6.869 3.316 1.00 . A A . 121 VAL CG1 1 1
8 20781 1 1 121 VAL CG2 C 17.889 -6.211 3.533 1.00 . A A . 121 VAL CG2 1 1
8 20782 1 1 121 VAL H H 17.076 -8.070 1.401 1.00 . A A . 121 VAL H 1 1
8 20783 1 1 121 VAL HA H 15.759 -5.623 0.857 1.00 . A A . 121 VAL HA 1 1
8 20784 1 1 121 VAL HB H 16.253 -4.914 3.092 1.00 . A A . 121 VAL HB 1 1
8 20785 1 1 121 VAL HG11 H 14.565 -6.670 2.793 1.00 . A A . 121 VAL HG11 1 1
8 20786 1 1 121 VAL HG12 H 15.332 -6.732 4.375 1.00 . A A . 121 VAL HG12 1 1
8 20787 1 1 121 VAL HG13 H 15.803 -7.885 3.125 1.00 . A A . 121 VAL HG13 1 1
8 20788 1 1 121 VAL HG21 H 18.665 -5.614 3.076 1.00 . A A . 121 VAL HG21 1 1
8 20789 1 1 121 VAL HG22 H 18.120 -7.262 3.444 1.00 . A A . 121 VAL HG22 1 1
8 20790 1 1 121 VAL HG23 H 17.815 -5.936 4.576 1.00 . A A . 121 VAL HG23 1 1
8 20791 1 1 121 VAL N N 16.857 -7.340 0.781 1.00 . A A . 121 VAL N 1 1
8 20792 1 1 121 VAL O O 17.598 -3.883 0.561 1.00 . A A . 121 VAL O 1 1
8 20793 1 1 122 ASP C C 19.952 -4.416 -1.211 1.00 . A A . 122 ASP C 1 1
8 20794 1 1 122 ASP CA C 20.165 -4.867 0.202 1.00 . A A . 122 ASP CA 1 1
8 20795 1 1 122 ASP CB C 21.462 -5.667 0.307 1.00 . A A . 122 ASP CB 1 1
8 20796 1 1 122 ASP CG C 22.693 -4.826 0.039 1.00 . A A . 122 ASP CG 1 1
8 20797 1 1 122 ASP H H 19.129 -6.596 0.826 1.00 . A A . 122 ASP H 1 1
8 20798 1 1 122 ASP HA H 20.231 -3.995 0.834 1.00 . A A . 122 ASP HA 1 1
8 20799 1 1 122 ASP HB2 H 21.543 -6.079 1.302 1.00 . A A . 122 ASP HB2 1 1
8 20800 1 1 122 ASP HB3 H 21.436 -6.475 -0.409 1.00 . A A . 122 ASP HB3 1 1
8 20801 1 1 122 ASP N N 19.011 -5.639 0.638 1.00 . A A . 122 ASP N 1 1
8 20802 1 1 122 ASP O O 20.141 -3.253 -1.516 1.00 . A A . 122 ASP O 1 1
8 20803 1 1 122 ASP OD1 O 23.237 -4.240 0.987 1.00 . A A . 122 ASP OD1 1 1
8 20804 1 1 122 ASP OD2 O 23.159 -4.760 -1.112 1.00 . A A . 122 ASP OD2 1 1
8 20805 1 1 123 GLU C C 18.081 -3.995 -3.536 1.00 . A A . 123 GLU C 1 1
8 20806 1 1 123 GLU CA C 19.194 -5.018 -3.448 1.00 . A A . 123 GLU CA 1 1
8 20807 1 1 123 GLU CB C 18.829 -6.270 -4.228 1.00 . A A . 123 GLU CB 1 1
8 20808 1 1 123 GLU CD C 20.978 -6.523 -5.514 1.00 . A A . 123 GLU CD 1 1
8 20809 1 1 123 GLU CG C 20.006 -7.171 -4.553 1.00 . A A . 123 GLU CG 1 1
8 20810 1 1 123 GLU H H 19.305 -6.253 -1.752 1.00 . A A . 123 GLU H 1 1
8 20811 1 1 123 GLU HA H 20.089 -4.588 -3.871 1.00 . A A . 123 GLU HA 1 1
8 20812 1 1 123 GLU HB2 H 18.120 -6.841 -3.648 1.00 . A A . 123 GLU HB2 1 1
8 20813 1 1 123 GLU HB3 H 18.364 -5.966 -5.152 1.00 . A A . 123 GLU HB3 1 1
8 20814 1 1 123 GLU HG2 H 20.525 -7.396 -3.633 1.00 . A A . 123 GLU HG2 1 1
8 20815 1 1 123 GLU HG3 H 19.637 -8.086 -4.992 1.00 . A A . 123 GLU HG3 1 1
8 20816 1 1 123 GLU N N 19.480 -5.334 -2.061 1.00 . A A . 123 GLU N 1 1
8 20817 1 1 123 GLU O O 18.151 -3.062 -4.355 1.00 . A A . 123 GLU O 1 1
8 20818 1 1 123 GLU OE1 O 21.923 -5.869 -5.076 1.00 . A A . 123 GLU OE1 1 1
8 20819 1 1 123 GLU OE2 O 20.810 -6.674 -6.744 1.00 . A A . 123 GLU OE2 1 1
8 20820 1 1 124 MET C C 16.457 -1.821 -2.389 1.00 . A A . 124 MET C 1 1
8 20821 1 1 124 MET CA C 15.954 -3.223 -2.560 1.00 . A A . 124 MET CA 1 1
8 20822 1 1 124 MET CB C 15.007 -3.558 -1.399 1.00 . A A . 124 MET CB 1 1
8 20823 1 1 124 MET CE C 11.947 -6.313 -0.864 1.00 . A A . 124 MET CE 1 1
8 20824 1 1 124 MET CG C 14.082 -4.732 -1.633 1.00 . A A . 124 MET CG 1 1
8 20825 1 1 124 MET H H 17.104 -4.940 -2.067 1.00 . A A . 124 MET H 1 1
8 20826 1 1 124 MET HA H 15.397 -3.278 -3.483 1.00 . A A . 124 MET HA 1 1
8 20827 1 1 124 MET HB2 H 15.604 -3.783 -0.527 1.00 . A A . 124 MET HB2 1 1
8 20828 1 1 124 MET HB3 H 14.403 -2.685 -1.196 1.00 . A A . 124 MET HB3 1 1
8 20829 1 1 124 MET HE1 H 12.558 -7.168 -1.109 1.00 . A A . 124 MET HE1 1 1
8 20830 1 1 124 MET HE2 H 11.437 -5.966 -1.750 1.00 . A A . 124 MET HE2 1 1
8 20831 1 1 124 MET HE3 H 11.219 -6.591 -0.117 1.00 . A A . 124 MET HE3 1 1
8 20832 1 1 124 MET HG2 H 13.486 -4.536 -2.513 1.00 . A A . 124 MET HG2 1 1
8 20833 1 1 124 MET HG3 H 14.681 -5.620 -1.774 1.00 . A A . 124 MET HG3 1 1
8 20834 1 1 124 MET N N 17.071 -4.157 -2.659 1.00 . A A . 124 MET N 1 1
8 20835 1 1 124 MET O O 16.120 -0.947 -3.174 1.00 . A A . 124 MET O 1 1
8 20836 1 1 124 MET SD S 12.977 -5.002 -0.230 1.00 . A A . 124 MET SD 1 1
8 20837 1 1 125 ILE C C 18.762 0.122 -2.234 1.00 . A A . 125 ILE C 1 1
8 20838 1 1 125 ILE CA C 17.863 -0.321 -1.103 1.00 . A A . 125 ILE CA 1 1
8 20839 1 1 125 ILE CB C 18.690 -0.312 0.214 1.00 . A A . 125 ILE CB 1 1
8 20840 1 1 125 ILE CD1 C 16.614 0.125 1.646 1.00 . A A . 125 ILE CD1 1 1
8 20841 1 1 125 ILE CG1 C 17.829 -0.740 1.408 1.00 . A A . 125 ILE CG1 1 1
8 20842 1 1 125 ILE CG2 C 19.315 1.071 0.465 1.00 . A A . 125 ILE CG2 1 1
8 20843 1 1 125 ILE H H 17.541 -2.388 -0.818 1.00 . A A . 125 ILE H 1 1
8 20844 1 1 125 ILE HA H 17.053 0.385 -1.003 1.00 . A A . 125 ILE HA 1 1
8 20845 1 1 125 ILE HB H 19.496 -1.020 0.093 1.00 . A A . 125 ILE HB 1 1
8 20846 1 1 125 ILE HD11 H 16.924 1.150 1.782 1.00 . A A . 125 ILE HD11 1 1
8 20847 1 1 125 ILE HD12 H 16.113 -0.213 2.540 1.00 . A A . 125 ILE HD12 1 1
8 20848 1 1 125 ILE HD13 H 15.939 0.056 0.805 1.00 . A A . 125 ILE HD13 1 1
8 20849 1 1 125 ILE HG12 H 17.481 -1.750 1.248 1.00 . A A . 125 ILE HG12 1 1
8 20850 1 1 125 ILE HG13 H 18.436 -0.715 2.301 1.00 . A A . 125 ILE HG13 1 1
8 20851 1 1 125 ILE HG21 H 18.533 1.801 0.600 1.00 . A A . 125 ILE HG21 1 1
8 20852 1 1 125 ILE HG22 H 19.910 1.352 -0.395 1.00 . A A . 125 ILE HG22 1 1
8 20853 1 1 125 ILE HG23 H 19.942 1.037 1.343 1.00 . A A . 125 ILE HG23 1 1
8 20854 1 1 125 ILE N N 17.297 -1.625 -1.387 1.00 . A A . 125 ILE N 1 1
8 20855 1 1 125 ILE O O 18.527 1.127 -2.821 1.00 . A A . 125 ILE O 1 1
8 20856 1 1 126 ARG C C 20.292 0.129 -4.871 1.00 . A A . 126 ARG C 1 1
8 20857 1 1 126 ARG CA C 20.801 -0.415 -3.522 1.00 . A A . 126 ARG CA 1 1
8 20858 1 1 126 ARG CB C 21.600 -1.697 -3.731 1.00 . A A . 126 ARG CB 1 1
8 20859 1 1 126 ARG CD C 23.390 -2.998 -4.814 1.00 . A A . 126 ARG CD 1 1
8 20860 1 1 126 ARG CG C 22.769 -1.622 -4.681 1.00 . A A . 126 ARG CG 1 1
8 20861 1 1 126 ARG CZ C 24.795 -4.062 -6.559 1.00 . A A . 126 ARG CZ 1 1
8 20862 1 1 126 ARG H H 19.758 -1.576 -2.102 1.00 . A A . 126 ARG H 1 1
8 20863 1 1 126 ARG HA H 21.456 0.320 -3.078 1.00 . A A . 126 ARG HA 1 1
8 20864 1 1 126 ARG HB2 H 21.973 -2.029 -2.774 1.00 . A A . 126 ARG HB2 1 1
8 20865 1 1 126 ARG HB3 H 20.916 -2.449 -4.099 1.00 . A A . 126 ARG HB3 1 1
8 20866 1 1 126 ARG HD2 H 23.750 -3.312 -3.846 1.00 . A A . 126 ARG HD2 1 1
8 20867 1 1 126 ARG HD3 H 22.629 -3.689 -5.149 1.00 . A A . 126 ARG HD3 1 1
8 20868 1 1 126 ARG HE H 25.068 -2.220 -5.755 1.00 . A A . 126 ARG HE 1 1
8 20869 1 1 126 ARG HG2 H 22.425 -1.285 -5.648 1.00 . A A . 126 ARG HG2 1 1
8 20870 1 1 126 ARG HG3 H 23.508 -0.938 -4.291 1.00 . A A . 126 ARG HG3 1 1
8 20871 1 1 126 ARG HH11 H 23.201 -5.249 -5.992 1.00 . A A . 126 ARG HH11 1 1
8 20872 1 1 126 ARG HH12 H 24.213 -5.931 -7.170 1.00 . A A . 126 ARG HH12 1 1
8 20873 1 1 126 ARG HH21 H 26.466 -3.205 -7.363 1.00 . A A . 126 ARG HH21 1 1
8 20874 1 1 126 ARG HH22 H 26.094 -4.763 -7.964 1.00 . A A . 126 ARG HH22 1 1
8 20875 1 1 126 ARG N N 19.732 -0.699 -2.549 1.00 . A A . 126 ARG N 1 1
8 20876 1 1 126 ARG NE N 24.504 -3.028 -5.755 1.00 . A A . 126 ARG NE 1 1
8 20877 1 1 126 ARG NH1 N 24.022 -5.150 -6.575 1.00 . A A . 126 ARG NH1 1 1
8 20878 1 1 126 ARG NH2 N 25.859 -4.006 -7.349 1.00 . A A . 126 ARG NH2 1 1
8 20879 1 1 126 ARG O O 20.819 1.124 -5.382 1.00 . A A . 126 ARG O 1 1
8 20880 1 1 127 GLU C C 17.808 1.114 -6.567 1.00 . A A . 127 GLU C 1 1
8 20881 1 1 127 GLU CA C 18.784 -0.065 -6.729 1.00 . A A . 127 GLU CA 1 1
8 20882 1 1 127 GLU CB C 18.123 -1.221 -7.476 1.00 . A A . 127 GLU CB 1 1
8 20883 1 1 127 GLU CD C 19.000 -0.729 -9.792 1.00 . A A . 127 GLU CD 1 1
8 20884 1 1 127 GLU CG C 17.772 -0.909 -8.928 1.00 . A A . 127 GLU CG 1 1
8 20885 1 1 127 GLU H H 18.879 -1.274 -4.980 1.00 . A A . 127 GLU H 1 1
8 20886 1 1 127 GLU HA H 19.636 0.281 -7.296 1.00 . A A . 127 GLU HA 1 1
8 20887 1 1 127 GLU HB2 H 18.794 -2.067 -7.467 1.00 . A A . 127 GLU HB2 1 1
8 20888 1 1 127 GLU HB3 H 17.215 -1.494 -6.960 1.00 . A A . 127 GLU HB3 1 1
8 20889 1 1 127 GLU HG2 H 17.184 -1.721 -9.330 1.00 . A A . 127 GLU HG2 1 1
8 20890 1 1 127 GLU HG3 H 17.194 0.003 -8.956 1.00 . A A . 127 GLU HG3 1 1
8 20891 1 1 127 GLU N N 19.282 -0.500 -5.435 1.00 . A A . 127 GLU N 1 1
8 20892 1 1 127 GLU O O 17.686 1.961 -7.453 1.00 . A A . 127 GLU O 1 1
8 20893 1 1 127 GLU OE1 O 19.403 -1.700 -10.454 1.00 . A A . 127 GLU OE1 1 1
8 20894 1 1 127 GLU OE2 O 19.593 0.388 -9.819 1.00 . A A . 127 GLU OE2 1 1
8 20895 1 1 128 ALA C C 16.986 3.518 -4.724 1.00 . A A . 128 ALA C 1 1
8 20896 1 1 128 ALA CA C 16.214 2.276 -5.142 1.00 . A A . 128 ALA CA 1 1
8 20897 1 1 128 ALA CB C 15.243 1.865 -4.054 1.00 . A A . 128 ALA CB 1 1
8 20898 1 1 128 ALA H H 17.308 0.511 -4.727 1.00 . A A . 128 ALA H 1 1
8 20899 1 1 128 ALA HA H 15.666 2.488 -6.048 1.00 . A A . 128 ALA HA 1 1
8 20900 1 1 128 ALA HB1 H 14.518 2.652 -3.910 1.00 . A A . 128 ALA HB1 1 1
8 20901 1 1 128 ALA HB2 H 15.784 1.699 -3.134 1.00 . A A . 128 ALA HB2 1 1
8 20902 1 1 128 ALA HB3 H 14.737 0.956 -4.344 1.00 . A A . 128 ALA HB3 1 1
8 20903 1 1 128 ALA N N 17.154 1.188 -5.420 1.00 . A A . 128 ALA N 1 1
8 20904 1 1 128 ALA O O 16.489 4.650 -4.764 1.00 . A A . 128 ALA O 1 1
8 20905 1 1 129 ASP C C 19.663 4.987 -5.182 1.00 . A A . 129 ASP C 1 1
8 20906 1 1 129 ASP CA C 19.146 4.288 -3.935 1.00 . A A . 129 ASP CA 1 1
8 20907 1 1 129 ASP CB C 20.277 3.659 -3.084 1.00 . A A . 129 ASP CB 1 1
8 20908 1 1 129 ASP CG C 21.491 4.535 -2.873 1.00 . A A . 129 ASP CG 1 1
8 20909 1 1 129 ASP H H 18.464 2.340 -4.220 1.00 . A A . 129 ASP H 1 1
8 20910 1 1 129 ASP HA H 18.621 5.017 -3.335 1.00 . A A . 129 ASP HA 1 1
8 20911 1 1 129 ASP HB2 H 19.893 3.356 -2.121 1.00 . A A . 129 ASP HB2 1 1
8 20912 1 1 129 ASP HB3 H 20.580 2.750 -3.576 1.00 . A A . 129 ASP HB3 1 1
8 20913 1 1 129 ASP N N 18.196 3.281 -4.306 1.00 . A A . 129 ASP N 1 1
8 20914 1 1 129 ASP O O 20.748 4.720 -5.690 1.00 . A A . 129 ASP O 1 1
8 20915 1 1 129 ASP OD1 O 21.392 5.607 -2.269 1.00 . A A . 129 ASP OD1 1 1
8 20916 1 1 129 ASP OD2 O 22.594 4.125 -3.276 1.00 . A A . 129 ASP OD2 1 1
8 20917 1 1 130 ILE C C 20.018 7.775 -6.453 1.00 . A A . 130 ILE C 1 1
8 20918 1 1 130 ILE CA C 19.114 6.623 -6.894 1.00 . A A . 130 ILE CA 1 1
8 20919 1 1 130 ILE CB C 17.795 7.173 -7.539 1.00 . A A . 130 ILE CB 1 1
8 20920 1 1 130 ILE CD1 C 15.472 6.443 -8.395 1.00 . A A . 130 ILE CD1 1 1
8 20921 1 1 130 ILE CG1 C 16.823 6.011 -7.839 1.00 . A A . 130 ILE CG1 1 1
8 20922 1 1 130 ILE CG2 C 18.098 7.943 -8.831 1.00 . A A . 130 ILE CG2 1 1
8 20923 1 1 130 ILE H H 17.906 5.860 -5.340 1.00 . A A . 130 ILE H 1 1
8 20924 1 1 130 ILE HA H 19.638 6.004 -7.609 1.00 . A A . 130 ILE HA 1 1
8 20925 1 1 130 ILE HB H 17.330 7.843 -6.827 1.00 . A A . 130 ILE HB 1 1
8 20926 1 1 130 ILE HD11 H 14.979 7.095 -7.689 1.00 . A A . 130 ILE HD11 1 1
8 20927 1 1 130 ILE HD12 H 14.854 5.573 -8.568 1.00 . A A . 130 ILE HD12 1 1
8 20928 1 1 130 ILE HD13 H 15.617 6.969 -9.326 1.00 . A A . 130 ILE HD13 1 1
8 20929 1 1 130 ILE HG12 H 17.276 5.352 -8.564 1.00 . A A . 130 ILE HG12 1 1
8 20930 1 1 130 ILE HG13 H 16.646 5.458 -6.927 1.00 . A A . 130 ILE HG13 1 1
8 20931 1 1 130 ILE HG21 H 18.582 7.286 -9.537 1.00 . A A . 130 ILE HG21 1 1
8 20932 1 1 130 ILE HG22 H 18.751 8.775 -8.608 1.00 . A A . 130 ILE HG22 1 1
8 20933 1 1 130 ILE HG23 H 17.174 8.312 -9.252 1.00 . A A . 130 ILE HG23 1 1
8 20934 1 1 130 ILE N N 18.811 5.822 -5.726 1.00 . A A . 130 ILE N 1 1
8 20935 1 1 130 ILE O O 20.698 8.421 -7.253 1.00 . A A . 130 ILE O 1 1
8 20936 1 1 131 ASP C C 22.325 8.555 -4.429 1.00 . A A . 131 ASP C 1 1
8 20937 1 1 131 ASP CA C 20.856 9.014 -4.550 1.00 . A A . 131 ASP CA 1 1
8 20938 1 1 131 ASP CB C 20.254 9.346 -3.184 1.00 . A A . 131 ASP CB 1 1
8 20939 1 1 131 ASP CG C 20.869 10.547 -2.521 1.00 . A A . 131 ASP CG 1 1
8 20940 1 1 131 ASP H H 19.533 7.373 -4.591 1.00 . A A . 131 ASP H 1 1
8 20941 1 1 131 ASP HA H 20.798 9.883 -5.187 1.00 . A A . 131 ASP HA 1 1
8 20942 1 1 131 ASP HB2 H 19.199 9.541 -3.303 1.00 . A A . 131 ASP HB2 1 1
8 20943 1 1 131 ASP HB3 H 20.381 8.493 -2.534 1.00 . A A . 131 ASP HB3 1 1
8 20944 1 1 131 ASP N N 20.066 7.969 -5.154 1.00 . A A . 131 ASP N 1 1
8 20945 1 1 131 ASP O O 23.236 9.356 -4.157 1.00 . A A . 131 ASP O 1 1
8 20946 1 1 131 ASP OD1 O 20.549 11.688 -2.919 1.00 . A A . 131 ASP OD1 1 1
8 20947 1 1 131 ASP OD2 O 21.611 10.386 -1.556 1.00 . A A . 131 ASP OD2 1 1
8 20948 1 1 132 GLY C C 24.617 6.760 -3.418 1.00 . A A . 132 GLY C 1 1
8 20949 1 1 132 GLY CA C 23.860 6.647 -4.721 1.00 . A A . 132 GLY CA 1 1
8 20950 1 1 132 GLY H H 21.757 6.682 -4.843 1.00 . A A . 132 GLY H 1 1
8 20951 1 1 132 GLY HA2 H 23.751 5.600 -4.963 1.00 . A A . 132 GLY HA2 1 1
8 20952 1 1 132 GLY HA3 H 24.433 7.125 -5.500 1.00 . A A . 132 GLY HA3 1 1
8 20953 1 1 132 GLY N N 22.536 7.257 -4.686 1.00 . A A . 132 GLY N 1 1
8 20954 1 1 132 GLY O O 25.847 6.813 -3.408 1.00 . A A . 132 GLY O 1 1
8 20955 1 1 133 ASP C C 24.395 5.776 -0.136 1.00 . A A . 133 ASP C 1 1
8 20956 1 1 133 ASP CA C 24.512 7.003 -1.028 1.00 . A A . 133 ASP CA 1 1
8 20957 1 1 133 ASP CB C 23.846 8.232 -0.392 1.00 . A A . 133 ASP CB 1 1
8 20958 1 1 133 ASP CG C 24.378 8.620 0.972 1.00 . A A . 133 ASP CG 1 1
8 20959 1 1 133 ASP H H 22.942 6.568 -2.401 1.00 . A A . 133 ASP H 1 1
8 20960 1 1 133 ASP HA H 25.557 7.219 -1.184 1.00 . A A . 133 ASP HA 1 1
8 20961 1 1 133 ASP HB2 H 23.981 9.079 -1.048 1.00 . A A . 133 ASP HB2 1 1
8 20962 1 1 133 ASP HB3 H 22.790 8.031 -0.301 1.00 . A A . 133 ASP HB3 1 1
8 20963 1 1 133 ASP N N 23.908 6.765 -2.330 1.00 . A A . 133 ASP N 1 1
8 20964 1 1 133 ASP O O 25.059 5.665 0.902 1.00 . A A . 133 ASP O 1 1
8 20965 1 1 133 ASP OD1 O 23.630 8.490 1.965 1.00 . A A . 133 ASP OD1 1 1
8 20966 1 1 133 ASP OD2 O 25.532 9.101 1.070 1.00 . A A . 133 ASP OD2 1 1
8 20967 1 1 134 GLY C C 22.106 3.830 1.040 1.00 . A A . 134 GLY C 1 1
8 20968 1 1 134 GLY CA C 23.351 3.654 0.219 1.00 . A A . 134 GLY CA 1 1
8 20969 1 1 134 GLY H H 23.152 4.936 -1.439 1.00 . A A . 134 GLY H 1 1
8 20970 1 1 134 GLY HA2 H 23.230 2.806 -0.439 1.00 . A A . 134 GLY HA2 1 1
8 20971 1 1 134 GLY HA3 H 24.185 3.482 0.882 1.00 . A A . 134 GLY HA3 1 1
8 20972 1 1 134 GLY N N 23.596 4.838 -0.564 1.00 . A A . 134 GLY N 1 1
8 20973 1 1 134 GLY O O 21.850 3.079 1.988 1.00 . A A . 134 GLY O 1 1
8 20974 1 1 135 GLN C C 19.117 5.652 0.314 1.00 . A A . 135 GLN C 1 1
8 20975 1 1 135 GLN CA C 20.108 5.173 1.352 1.00 . A A . 135 GLN CA 1 1
8 20976 1 1 135 GLN CB C 20.334 6.304 2.379 1.00 . A A . 135 GLN CB 1 1
8 20977 1 1 135 GLN CD C 21.471 7.120 4.511 1.00 . A A . 135 GLN CD 1 1
8 20978 1 1 135 GLN CG C 21.257 5.958 3.544 1.00 . A A . 135 GLN CG 1 1
8 20979 1 1 135 GLN H H 21.573 5.375 -0.110 1.00 . A A . 135 GLN H 1 1
8 20980 1 1 135 GLN HA H 19.730 4.299 1.859 1.00 . A A . 135 GLN HA 1 1
8 20981 1 1 135 GLN HB2 H 20.762 7.149 1.860 1.00 . A A . 135 GLN HB2 1 1
8 20982 1 1 135 GLN HB3 H 19.378 6.599 2.781 1.00 . A A . 135 GLN HB3 1 1
8 20983 1 1 135 GLN HE21 H 21.318 8.439 3.049 1.00 . A A . 135 GLN HE21 1 1
8 20984 1 1 135 GLN HE22 H 21.576 9.088 4.623 1.00 . A A . 135 GLN HE22 1 1
8 20985 1 1 135 GLN HG2 H 20.821 5.137 4.094 1.00 . A A . 135 GLN HG2 1 1
8 20986 1 1 135 GLN HG3 H 22.213 5.651 3.146 1.00 . A A . 135 GLN HG3 1 1
8 20987 1 1 135 GLN N N 21.334 4.840 0.681 1.00 . A A . 135 GLN N 1 1
8 20988 1 1 135 GLN NE2 N 21.457 8.329 4.014 1.00 . A A . 135 GLN NE2 1 1
8 20989 1 1 135 GLN O O 19.381 6.611 -0.416 1.00 . A A . 135 GLN O 1 1
8 20990 1 1 135 GLN OE1 O 21.676 6.916 5.701 1.00 . A A . 135 GLN OE1 1 1
8 20991 1 1 136 VAL C C 16.096 6.504 -0.076 1.00 . A A . 136 VAL C 1 1
8 20992 1 1 136 VAL CA C 16.972 5.434 -0.679 1.00 . A A . 136 VAL CA 1 1
8 20993 1 1 136 VAL CB C 16.146 4.227 -1.259 1.00 . A A . 136 VAL CB 1 1
8 20994 1 1 136 VAL CG1 C 15.854 3.209 -0.201 1.00 . A A . 136 VAL CG1 1 1
8 20995 1 1 136 VAL CG2 C 14.826 4.700 -1.854 1.00 . A A . 136 VAL CG2 1 1
8 20996 1 1 136 VAL H H 17.815 4.304 0.907 1.00 . A A . 136 VAL H 1 1
8 20997 1 1 136 VAL HA H 17.511 5.905 -1.490 1.00 . A A . 136 VAL HA 1 1
8 20998 1 1 136 VAL HB H 16.718 3.756 -2.044 1.00 . A A . 136 VAL HB 1 1
8 20999 1 1 136 VAL HG11 H 15.270 3.707 0.557 1.00 . A A . 136 VAL HG11 1 1
8 21000 1 1 136 VAL HG12 H 16.778 2.845 0.224 1.00 . A A . 136 VAL HG12 1 1
8 21001 1 1 136 VAL HG13 H 15.286 2.391 -0.617 1.00 . A A . 136 VAL HG13 1 1
8 21002 1 1 136 VAL HG21 H 15.022 5.429 -2.624 1.00 . A A . 136 VAL HG21 1 1
8 21003 1 1 136 VAL HG22 H 14.222 5.121 -1.060 1.00 . A A . 136 VAL HG22 1 1
8 21004 1 1 136 VAL HG23 H 14.308 3.851 -2.271 1.00 . A A . 136 VAL HG23 1 1
8 21005 1 1 136 VAL N N 17.983 5.033 0.268 1.00 . A A . 136 VAL N 1 1
8 21006 1 1 136 VAL O O 15.396 6.268 0.895 1.00 . A A . 136 VAL O 1 1
8 21007 1 1 137 ASN C C 14.024 8.794 -0.658 1.00 . A A . 137 ASN C 1 1
8 21008 1 1 137 ASN CA C 15.424 8.813 -0.120 1.00 . A A . 137 ASN CA 1 1
8 21009 1 1 137 ASN CB C 16.101 10.162 -0.420 1.00 . A A . 137 ASN CB 1 1
8 21010 1 1 137 ASN CG C 17.397 10.354 0.341 1.00 . A A . 137 ASN CG 1 1
8 21011 1 1 137 ASN H H 16.776 7.795 -1.395 1.00 . A A . 137 ASN H 1 1
8 21012 1 1 137 ASN HA H 15.360 8.695 0.952 1.00 . A A . 137 ASN HA 1 1
8 21013 1 1 137 ASN HB2 H 16.322 10.220 -1.473 1.00 . A A . 137 ASN HB2 1 1
8 21014 1 1 137 ASN HB3 H 15.426 10.962 -0.156 1.00 . A A . 137 ASN HB3 1 1
8 21015 1 1 137 ASN HD21 H 18.450 9.628 -1.172 1.00 . A A . 137 ASN HD21 1 1
8 21016 1 1 137 ASN HD22 H 19.362 10.061 0.205 1.00 . A A . 137 ASN HD22 1 1
8 21017 1 1 137 ASN N N 16.187 7.688 -0.622 1.00 . A A . 137 ASN N 1 1
8 21018 1 1 137 ASN ND2 N 18.503 9.993 -0.265 1.00 . A A . 137 ASN ND2 1 1
8 21019 1 1 137 ASN O O 13.752 8.147 -1.681 1.00 . A A . 137 ASN O 1 1
8 21020 1 1 137 ASN OD1 O 17.408 10.854 1.465 1.00 . A A . 137 ASN OD1 1 1
8 21021 1 1 138 TYR C C 11.564 10.052 -1.791 1.00 . A A . 138 TYR C 1 1
8 21022 1 1 138 TYR CA C 11.729 9.574 -0.355 1.00 . A A . 138 TYR CA 1 1
8 21023 1 1 138 TYR CB C 10.985 10.484 0.620 1.00 . A A . 138 TYR CB 1 1
8 21024 1 1 138 TYR CD1 C 8.871 11.651 -0.082 1.00 . A A . 138 TYR CD1 1 1
8 21025 1 1 138 TYR CD2 C 8.697 9.463 0.803 1.00 . A A . 138 TYR CD2 1 1
8 21026 1 1 138 TYR CE1 C 7.503 11.702 -0.221 1.00 . A A . 138 TYR CE1 1 1
8 21027 1 1 138 TYR CE2 C 7.338 9.504 0.655 1.00 . A A . 138 TYR CE2 1 1
8 21028 1 1 138 TYR CG C 9.490 10.532 0.438 1.00 . A A . 138 TYR CG 1 1
8 21029 1 1 138 TYR CZ C 6.745 10.625 0.148 1.00 . A A . 138 TYR CZ 1 1
8 21030 1 1 138 TYR H H 13.449 10.021 0.794 1.00 . A A . 138 TYR H 1 1
8 21031 1 1 138 TYR HA H 11.328 8.574 -0.275 1.00 . A A . 138 TYR HA 1 1
8 21032 1 1 138 TYR HB2 H 11.178 10.160 1.631 1.00 . A A . 138 TYR HB2 1 1
8 21033 1 1 138 TYR HB3 H 11.360 11.488 0.497 1.00 . A A . 138 TYR HB3 1 1
8 21034 1 1 138 TYR HD1 H 9.475 12.497 -0.375 1.00 . A A . 138 TYR HD1 1 1
8 21035 1 1 138 TYR HD2 H 9.154 8.573 1.210 1.00 . A A . 138 TYR HD2 1 1
8 21036 1 1 138 TYR HE1 H 7.029 12.574 -0.642 1.00 . A A . 138 TYR HE1 1 1
8 21037 1 1 138 TYR HE2 H 6.744 8.651 0.939 1.00 . A A . 138 TYR HE2 1 1
8 21038 1 1 138 TYR HH H 5.125 11.180 -0.760 1.00 . A A . 138 TYR HH 1 1
8 21039 1 1 138 TYR N N 13.139 9.514 0.009 1.00 . A A . 138 TYR N 1 1
8 21040 1 1 138 TYR O O 10.807 9.476 -2.555 1.00 . A A . 138 TYR O 1 1
8 21041 1 1 138 TYR OH O 5.375 10.680 0.037 1.00 . A A . 138 TYR OH 1 1
8 21042 1 1 139 GLU C C 12.745 10.613 -4.576 1.00 . A A . 139 GLU C 1 1
8 21043 1 1 139 GLU CA C 12.329 11.621 -3.504 1.00 . A A . 139 GLU CA 1 1
8 21044 1 1 139 GLU CB C 13.209 12.862 -3.591 1.00 . A A . 139 GLU CB 1 1
8 21045 1 1 139 GLU CD C 12.238 14.038 -1.576 1.00 . A A . 139 GLU CD 1 1
8 21046 1 1 139 GLU CG C 12.602 14.136 -3.020 1.00 . A A . 139 GLU CG 1 1
8 21047 1 1 139 GLU H H 12.935 11.466 -1.496 1.00 . A A . 139 GLU H 1 1
8 21048 1 1 139 GLU HA H 11.311 11.916 -3.711 1.00 . A A . 139 GLU HA 1 1
8 21049 1 1 139 GLU HB2 H 14.123 12.663 -3.052 1.00 . A A . 139 GLU HB2 1 1
8 21050 1 1 139 GLU HB3 H 13.453 13.030 -4.628 1.00 . A A . 139 GLU HB3 1 1
8 21051 1 1 139 GLU HG2 H 13.313 14.940 -3.132 1.00 . A A . 139 GLU HG2 1 1
8 21052 1 1 139 GLU HG3 H 11.713 14.373 -3.587 1.00 . A A . 139 GLU HG3 1 1
8 21053 1 1 139 GLU N N 12.339 11.056 -2.158 1.00 . A A . 139 GLU N 1 1
8 21054 1 1 139 GLU O O 12.423 10.787 -5.751 1.00 . A A . 139 GLU O 1 1
8 21055 1 1 139 GLU OE1 O 11.043 14.128 -1.247 1.00 . A A . 139 GLU OE1 1 1
8 21056 1 1 139 GLU OE2 O 13.137 13.873 -0.740 1.00 . A A . 139 GLU OE2 1 1
8 21057 1 1 140 GLU C C 12.724 7.550 -5.225 1.00 . A A . 140 GLU C 1 1
8 21058 1 1 140 GLU CA C 13.852 8.579 -5.144 1.00 . A A . 140 GLU CA 1 1
8 21059 1 1 140 GLU CB C 15.159 7.885 -4.706 1.00 . A A . 140 GLU CB 1 1
8 21060 1 1 140 GLU CD C 16.603 9.985 -5.047 1.00 . A A . 140 GLU CD 1 1
8 21061 1 1 140 GLU CG C 16.251 8.812 -4.156 1.00 . A A . 140 GLU CG 1 1
8 21062 1 1 140 GLU H H 13.689 9.484 -3.246 1.00 . A A . 140 GLU H 1 1
8 21063 1 1 140 GLU HA H 13.985 9.054 -6.105 1.00 . A A . 140 GLU HA 1 1
8 21064 1 1 140 GLU HB2 H 14.913 7.172 -3.933 1.00 . A A . 140 GLU HB2 1 1
8 21065 1 1 140 GLU HB3 H 15.562 7.345 -5.551 1.00 . A A . 140 GLU HB3 1 1
8 21066 1 1 140 GLU HG2 H 15.903 9.207 -3.217 1.00 . A A . 140 GLU HG2 1 1
8 21067 1 1 140 GLU HG3 H 17.142 8.226 -3.980 1.00 . A A . 140 GLU HG3 1 1
8 21068 1 1 140 GLU N N 13.448 9.581 -4.191 1.00 . A A . 140 GLU N 1 1
8 21069 1 1 140 GLU O O 12.265 7.176 -6.306 1.00 . A A . 140 GLU O 1 1
8 21070 1 1 140 GLU OE1 O 17.447 9.839 -5.929 1.00 . A A . 140 GLU OE1 1 1
8 21071 1 1 140 GLU OE2 O 16.063 11.083 -4.841 1.00 . A A . 140 GLU OE2 1 1
8 21072 1 1 141 PHE C C 9.858 6.600 -4.525 1.00 . A A . 141 PHE C 1 1
8 21073 1 1 141 PHE CA C 11.192 6.178 -3.878 1.00 . A A . 141 PHE CA 1 1
8 21074 1 1 141 PHE CB C 11.018 5.860 -2.380 1.00 . A A . 141 PHE CB 1 1
8 21075 1 1 141 PHE CD1 C 8.706 5.374 -1.523 1.00 . A A . 141 PHE CD1 1 1
8 21076 1 1 141 PHE CD2 C 10.026 3.557 -2.321 1.00 . A A . 141 PHE CD2 1 1
8 21077 1 1 141 PHE CE1 C 7.673 4.508 -1.240 1.00 . A A . 141 PHE CE1 1 1
8 21078 1 1 141 PHE CE2 C 8.997 2.687 -2.040 1.00 . A A . 141 PHE CE2 1 1
8 21079 1 1 141 PHE CG C 9.896 4.909 -2.066 1.00 . A A . 141 PHE CG 1 1
8 21080 1 1 141 PHE CZ C 7.818 3.164 -1.499 1.00 . A A . 141 PHE CZ 1 1
8 21081 1 1 141 PHE H H 12.618 7.596 -3.245 1.00 . A A . 141 PHE H 1 1
8 21082 1 1 141 PHE HA H 11.528 5.279 -4.373 1.00 . A A . 141 PHE HA 1 1
8 21083 1 1 141 PHE HB2 H 11.931 5.408 -2.023 1.00 . A A . 141 PHE HB2 1 1
8 21084 1 1 141 PHE HB3 H 10.855 6.778 -1.834 1.00 . A A . 141 PHE HB3 1 1
8 21085 1 1 141 PHE HD1 H 8.594 6.429 -1.320 1.00 . A A . 141 PHE HD1 1 1
8 21086 1 1 141 PHE HD2 H 10.948 3.184 -2.743 1.00 . A A . 141 PHE HD2 1 1
8 21087 1 1 141 PHE HE1 H 6.753 4.882 -0.817 1.00 . A A . 141 PHE HE1 1 1
8 21088 1 1 141 PHE HE2 H 9.114 1.633 -2.246 1.00 . A A . 141 PHE HE2 1 1
8 21089 1 1 141 PHE HZ H 7.009 2.484 -1.278 1.00 . A A . 141 PHE HZ 1 1
8 21090 1 1 141 PHE N N 12.238 7.177 -4.049 1.00 . A A . 141 PHE N 1 1
8 21091 1 1 141 PHE O O 9.165 5.767 -5.122 1.00 . A A . 141 PHE O 1 1
8 21092 1 1 142 VAL C C 8.170 8.135 -6.520 1.00 . A A . 142 VAL C 1 1
8 21093 1 1 142 VAL CA C 8.260 8.411 -5.013 1.00 . A A . 142 VAL CA 1 1
8 21094 1 1 142 VAL CB C 8.060 9.940 -4.766 1.00 . A A . 142 VAL CB 1 1
8 21095 1 1 142 VAL CG1 C 7.859 10.242 -3.304 1.00 . A A . 142 VAL CG1 1 1
8 21096 1 1 142 VAL CG2 C 9.203 10.763 -5.330 1.00 . A A . 142 VAL CG2 1 1
8 21097 1 1 142 VAL H H 10.107 8.496 -3.929 1.00 . A A . 142 VAL H 1 1
8 21098 1 1 142 VAL HA H 7.458 7.887 -4.512 1.00 . A A . 142 VAL HA 1 1
8 21099 1 1 142 VAL HB H 7.154 10.231 -5.276 1.00 . A A . 142 VAL HB 1 1
8 21100 1 1 142 VAL HG11 H 8.663 9.821 -2.717 1.00 . A A . 142 VAL HG11 1 1
8 21101 1 1 142 VAL HG12 H 6.914 9.845 -2.968 1.00 . A A . 142 VAL HG12 1 1
8 21102 1 1 142 VAL HG13 H 7.854 11.314 -3.168 1.00 . A A . 142 VAL HG13 1 1
8 21103 1 1 142 VAL HG21 H 9.036 11.807 -5.113 1.00 . A A . 142 VAL HG21 1 1
8 21104 1 1 142 VAL HG22 H 9.253 10.620 -6.399 1.00 . A A . 142 VAL HG22 1 1
8 21105 1 1 142 VAL HG23 H 10.133 10.443 -4.883 1.00 . A A . 142 VAL HG23 1 1
8 21106 1 1 142 VAL N N 9.514 7.890 -4.429 1.00 . A A . 142 VAL N 1 1
8 21107 1 1 142 VAL O O 7.089 7.910 -7.063 1.00 . A A . 142 VAL O 1 1
8 21108 1 1 143 GLN C C 9.213 6.436 -8.960 1.00 . A A . 143 GLN C 1 1
8 21109 1 1 143 GLN CA C 9.394 7.905 -8.588 1.00 . A A . 143 GLN CA 1 1
8 21110 1 1 143 GLN CB C 10.732 8.409 -9.072 1.00 . A A . 143 GLN CB 1 1
8 21111 1 1 143 GLN CD C 9.655 9.338 -11.144 1.00 . A A . 143 GLN CD 1 1
8 21112 1 1 143 GLN CG C 10.804 8.531 -10.569 1.00 . A A . 143 GLN CG 1 1
8 21113 1 1 143 GLN H H 10.154 8.186 -6.660 1.00 . A A . 143 GLN H 1 1
8 21114 1 1 143 GLN HA H 8.638 8.489 -9.091 1.00 . A A . 143 GLN HA 1 1
8 21115 1 1 143 GLN HB2 H 10.916 9.381 -8.638 1.00 . A A . 143 GLN HB2 1 1
8 21116 1 1 143 GLN HB3 H 11.502 7.725 -8.748 1.00 . A A . 143 GLN HB3 1 1
8 21117 1 1 143 GLN HE21 H 10.669 11.009 -10.895 1.00 . A A . 143 GLN HE21 1 1
8 21118 1 1 143 GLN HE22 H 9.106 11.182 -11.582 1.00 . A A . 143 GLN HE22 1 1
8 21119 1 1 143 GLN HG2 H 11.694 9.102 -10.749 1.00 . A A . 143 GLN HG2 1 1
8 21120 1 1 143 GLN HG3 H 10.859 7.559 -11.033 1.00 . A A . 143 GLN HG3 1 1
8 21121 1 1 143 GLN N N 9.319 8.093 -7.168 1.00 . A A . 143 GLN N 1 1
8 21122 1 1 143 GLN NE2 N 9.822 10.626 -11.213 1.00 . A A . 143 GLN NE2 1 1
8 21123 1 1 143 GLN O O 8.711 6.102 -10.031 1.00 . A A . 143 GLN O 1 1
8 21124 1 1 143 GLN OE1 O 8.611 8.796 -11.501 1.00 . A A . 143 GLN OE1 1 1
8 21125 1 1 144 MET C C 8.128 3.559 -8.207 1.00 . A A . 144 MET C 1 1
8 21126 1 1 144 MET CA C 9.526 4.126 -8.312 1.00 . A A . 144 MET CA 1 1
8 21127 1 1 144 MET CB C 10.449 3.380 -7.361 1.00 . A A . 144 MET CB 1 1
8 21128 1 1 144 MET CE C 12.719 1.207 -6.880 1.00 . A A . 144 MET CE 1 1
8 21129 1 1 144 MET CG C 11.902 3.796 -7.460 1.00 . A A . 144 MET CG 1 1
8 21130 1 1 144 MET H H 9.820 5.883 -7.155 1.00 . A A . 144 MET H 1 1
8 21131 1 1 144 MET HA H 9.883 3.974 -9.319 1.00 . A A . 144 MET HA 1 1
8 21132 1 1 144 MET HB2 H 10.110 3.530 -6.347 1.00 . A A . 144 MET HB2 1 1
8 21133 1 1 144 MET HB3 H 10.382 2.328 -7.592 1.00 . A A . 144 MET HB3 1 1
8 21134 1 1 144 MET HE1 H 11.683 0.925 -6.762 1.00 . A A . 144 MET HE1 1 1
8 21135 1 1 144 MET HE2 H 13.339 0.543 -6.297 1.00 . A A . 144 MET HE2 1 1
8 21136 1 1 144 MET HE3 H 12.995 1.133 -7.921 1.00 . A A . 144 MET HE3 1 1
8 21137 1 1 144 MET HG2 H 12.246 3.611 -8.465 1.00 . A A . 144 MET HG2 1 1
8 21138 1 1 144 MET HG3 H 11.976 4.851 -7.243 1.00 . A A . 144 MET HG3 1 1
8 21139 1 1 144 MET N N 9.553 5.562 -8.045 1.00 . A A . 144 MET N 1 1
8 21140 1 1 144 MET O O 7.839 2.505 -8.762 1.00 . A A . 144 MET O 1 1
8 21141 1 1 144 MET SD S 12.958 2.895 -6.322 1.00 . A A . 144 MET SD 1 1
8 21142 1 1 145 MET C C 5.078 3.627 -8.585 1.00 . A A . 145 MET C 1 1
8 21143 1 1 145 MET CA C 5.883 3.823 -7.287 1.00 . A A . 145 MET CA 1 1
8 21144 1 1 145 MET CB C 5.146 4.790 -6.359 1.00 . A A . 145 MET CB 1 1
8 21145 1 1 145 MET CE C 4.439 3.381 -3.487 1.00 . A A . 145 MET CE 1 1
8 21146 1 1 145 MET CG C 3.732 4.341 -6.000 1.00 . A A . 145 MET CG 1 1
8 21147 1 1 145 MET H H 7.544 5.156 -7.194 1.00 . A A . 145 MET H 1 1
8 21148 1 1 145 MET HA H 5.954 2.865 -6.791 1.00 . A A . 145 MET HA 1 1
8 21149 1 1 145 MET HB2 H 5.713 4.902 -5.447 1.00 . A A . 145 MET HB2 1 1
8 21150 1 1 145 MET HB3 H 5.081 5.752 -6.846 1.00 . A A . 145 MET HB3 1 1
8 21151 1 1 145 MET HE1 H 3.865 4.204 -3.085 1.00 . A A . 145 MET HE1 1 1
8 21152 1 1 145 MET HE2 H 5.451 3.705 -3.676 1.00 . A A . 145 MET HE2 1 1
8 21153 1 1 145 MET HE3 H 4.449 2.573 -2.771 1.00 . A A . 145 MET HE3 1 1
8 21154 1 1 145 MET HG2 H 3.252 5.124 -5.435 1.00 . A A . 145 MET HG2 1 1
8 21155 1 1 145 MET HG3 H 3.185 4.178 -6.917 1.00 . A A . 145 MET HG3 1 1
8 21156 1 1 145 MET N N 7.252 4.285 -7.538 1.00 . A A . 145 MET N 1 1
8 21157 1 1 145 MET O O 4.135 2.847 -8.626 1.00 . A A . 145 MET O 1 1
8 21158 1 1 145 MET SD S 3.680 2.824 -5.017 1.00 . A A . 145 MET SD 1 1
8 21159 1 1 146 THR C C 5.100 2.900 -11.658 1.00 . A A . 146 THR C 1 1
8 21160 1 1 146 THR CA C 4.736 4.194 -10.883 1.00 . A A . 146 THR CA 1 1
8 21161 1 1 146 THR CB C 4.914 5.465 -11.766 1.00 . A A . 146 THR CB 1 1
8 21162 1 1 146 THR CG2 C 6.322 5.552 -12.294 1.00 . A A . 146 THR CG2 1 1
8 21163 1 1 146 THR H H 6.282 4.846 -9.608 1.00 . A A . 146 THR H 1 1
8 21164 1 1 146 THR HA H 3.697 4.114 -10.607 1.00 . A A . 146 THR HA 1 1
8 21165 1 1 146 THR HB H 4.711 6.335 -11.157 1.00 . A A . 146 THR HB 1 1
8 21166 1 1 146 THR HG1 H 4.371 5.977 -13.581 1.00 . A A . 146 THR HG1 1 1
8 21167 1 1 146 THR HG21 H 6.509 4.668 -12.884 1.00 . A A . 146 THR HG21 1 1
8 21168 1 1 146 THR HG22 H 6.997 5.579 -11.453 1.00 . A A . 146 THR HG22 1 1
8 21169 1 1 146 THR HG23 H 6.437 6.436 -12.903 1.00 . A A . 146 THR HG23 1 1
8 21170 1 1 146 THR N N 5.477 4.289 -9.650 1.00 . A A . 146 THR N 1 1
8 21171 1 1 146 THR O O 4.487 2.569 -12.671 1.00 . A A . 146 THR O 1 1
8 21172 1 1 146 THR OG1 O 3.994 5.446 -12.868 1.00 . A A . 146 THR OG1 1 1
8 21173 1 1 147 ALA C C 5.684 -0.287 -11.182 1.00 . A A . 147 ALA C 1 1
8 21174 1 1 147 ALA CA C 6.467 0.883 -11.761 1.00 . A A . 147 ALA CA 1 1
8 21175 1 1 147 ALA CB C 7.969 0.680 -11.611 1.00 . A A . 147 ALA CB 1 1
8 21176 1 1 147 ALA H H 6.478 2.389 -10.282 1.00 . A A . 147 ALA H 1 1
8 21177 1 1 147 ALA HA H 6.213 0.969 -12.803 1.00 . A A . 147 ALA HA 1 1
8 21178 1 1 147 ALA HB1 H 8.489 1.521 -12.044 1.00 . A A . 147 ALA HB1 1 1
8 21179 1 1 147 ALA HB2 H 8.265 -0.228 -12.114 1.00 . A A . 147 ALA HB2 1 1
8 21180 1 1 147 ALA HB3 H 8.216 0.610 -10.561 1.00 . A A . 147 ALA HB3 1 1
8 21181 1 1 147 ALA N N 6.048 2.130 -11.128 1.00 . A A . 147 ALA N 1 1
8 21182 1 1 147 ALA O O 6.053 -1.445 -11.329 1.00 . A A . 147 ALA O 1 1
8 21183 1 1 148 LYS C C 3.166 -1.975 -10.817 1.00 . A A . 148 LYS C 1 1
8 21184 1 1 148 LYS CA C 3.651 -0.831 -9.916 1.00 . A A . 148 LYS CA 1 1
8 21185 1 1 148 LYS CB C 2.470 -0.031 -9.328 1.00 . A A . 148 LYS CB 1 1
8 21186 1 1 148 LYS CD C 0.600 1.643 -9.730 1.00 . A A . 148 LYS CD 1 1
8 21187 1 1 148 LYS CE C 0.868 2.414 -8.446 1.00 . A A . 148 LYS CE 1 1
8 21188 1 1 148 LYS CG C 1.843 0.979 -10.301 1.00 . A A . 148 LYS CG 1 1
8 21189 1 1 148 LYS H H 4.395 1.024 -10.665 1.00 . A A . 148 LYS H 1 1
8 21190 1 1 148 LYS HA H 4.195 -1.274 -9.095 1.00 . A A . 148 LYS HA 1 1
8 21191 1 1 148 LYS HB2 H 1.701 -0.724 -9.019 1.00 . A A . 148 LYS HB2 1 1
8 21192 1 1 148 LYS HB3 H 2.824 0.507 -8.462 1.00 . A A . 148 LYS HB3 1 1
8 21193 1 1 148 LYS HD2 H 0.203 2.324 -10.467 1.00 . A A . 148 LYS HD2 1 1
8 21194 1 1 148 LYS HD3 H -0.126 0.871 -9.526 1.00 . A A . 148 LYS HD3 1 1
8 21195 1 1 148 LYS HE2 H 1.285 1.744 -7.709 1.00 . A A . 148 LYS HE2 1 1
8 21196 1 1 148 LYS HE3 H 1.575 3.203 -8.653 1.00 . A A . 148 LYS HE3 1 1
8 21197 1 1 148 LYS HG2 H 2.564 1.750 -10.525 1.00 . A A . 148 LYS HG2 1 1
8 21198 1 1 148 LYS HG3 H 1.578 0.461 -11.212 1.00 . A A . 148 LYS HG3 1 1
8 21199 1 1 148 LYS HZ1 H -1.142 2.301 -7.922 1.00 . A A . 148 LYS HZ1 1 1
8 21200 1 1 148 LYS HZ2 H -0.682 3.851 -8.431 1.00 . A A . 148 LYS HZ2 1 1
8 21201 1 1 148 LYS HZ3 H -0.232 3.266 -6.904 1.00 . A A . 148 LYS HZ3 1 1
8 21202 1 1 148 LYS N N 4.579 0.067 -10.592 1.00 . A A . 148 LYS N 1 1
8 21203 1 1 148 LYS NZ N -0.379 3.007 -7.907 1.00 . A A . 148 LYS NZ 1 1
8 21204 1 1 148 LYS O O 2.287 -1.768 -11.679 1.00 . A A . 148 LYS O 1 1
8 21205 1 1 148 LYS OXT O 3.646 -3.108 -10.661 1.00 . A A . 148 LYS OXT 1 1
8 21206 2 2 1 SER C C 13.046 -0.285 -15.870 1.00 . B B . 74 SER C 1 1
8 21207 2 2 1 SER CA C 12.582 -0.006 -17.299 1.00 . B B . 74 SER CA 1 1
8 21208 2 2 1 SER CB C 12.029 -1.282 -17.915 1.00 . B B . 74 SER CB 1 1
8 21209 2 2 1 SER H1 H 14.431 -0.334 -18.085 1.00 . B B . 74 SER H1 1 1
8 21210 2 2 1 SER H2 H 14.146 1.268 -17.691 1.00 . B B . 74 SER H2 1 1
8 21211 2 2 1 SER H3 H 13.424 0.589 -19.068 1.00 . B B . 74 SER H3 1 1
8 21212 2 2 1 SER HA H 11.821 0.758 -17.313 1.00 . B B . 74 SER HA 1 1
8 21213 2 2 1 SER HB2 H 12.747 -2.079 -17.792 1.00 . B B . 74 SER HB2 1 1
8 21214 2 2 1 SER HB3 H 11.106 -1.551 -17.423 1.00 . B B . 74 SER HB3 1 1
8 21215 2 2 1 SER HG H 11.465 -1.962 -19.642 1.00 . B B . 74 SER HG 1 1
8 21216 2 2 1 SER N N 13.711 0.413 -18.086 1.00 . B B . 74 SER N 1 1
8 21217 2 2 1 SER O O 13.919 -1.115 -15.674 1.00 . B B . 74 SER O 1 1
8 21218 2 2 1 SER OG O 11.771 -1.107 -19.306 1.00 . B B . 74 SER OG 1 1
8 21219 2 2 2 PRO C C 12.681 -1.262 -12.973 1.00 . B B . 75 PRO C 1 1
8 21220 2 2 2 PRO CA C 12.846 0.198 -13.426 1.00 . B B . 75 PRO CA 1 1
8 21221 2 2 2 PRO CB C 11.859 1.092 -12.670 1.00 . B B . 75 PRO CB 1 1
8 21222 2 2 2 PRO CD C 11.461 1.472 -14.991 1.00 . B B . 75 PRO CD 1 1
8 21223 2 2 2 PRO CG C 11.478 2.144 -13.649 1.00 . B B . 75 PRO CG 1 1
8 21224 2 2 2 PRO HA H 13.857 0.520 -13.229 1.00 . B B . 75 PRO HA 1 1
8 21225 2 2 2 PRO HB2 H 11.006 0.504 -12.364 1.00 . B B . 75 PRO HB2 1 1
8 21226 2 2 2 PRO HB3 H 12.340 1.517 -11.801 1.00 . B B . 75 PRO HB3 1 1
8 21227 2 2 2 PRO HD2 H 10.483 1.062 -15.197 1.00 . B B . 75 PRO HD2 1 1
8 21228 2 2 2 PRO HD3 H 11.749 2.173 -15.759 1.00 . B B . 75 PRO HD3 1 1
8 21229 2 2 2 PRO HG2 H 10.498 2.530 -13.409 1.00 . B B . 75 PRO HG2 1 1
8 21230 2 2 2 PRO HG3 H 12.209 2.938 -13.637 1.00 . B B . 75 PRO HG3 1 1
8 21231 2 2 2 PRO N N 12.474 0.405 -14.849 1.00 . B B . 75 PRO N 1 1
8 21232 2 2 2 PRO O O 13.408 -1.749 -12.112 1.00 . B B . 75 PRO O 1 1
8 21233 2 2 3 ALA C C 12.357 -4.320 -14.033 1.00 . B B . 76 ALA C 1 1
8 21234 2 2 3 ALA CA C 11.473 -3.345 -13.243 1.00 . B B . 76 ALA CA 1 1
8 21235 2 2 3 ALA CB C 10.001 -3.652 -13.474 1.00 . B B . 76 ALA CB 1 1
8 21236 2 2 3 ALA H H 11.225 -1.532 -14.296 1.00 . B B . 76 ALA H 1 1
8 21237 2 2 3 ALA HA H 11.678 -3.467 -12.190 1.00 . B B . 76 ALA HA 1 1
8 21238 2 2 3 ALA HB1 H 9.780 -3.575 -14.527 1.00 . B B . 76 ALA HB1 1 1
8 21239 2 2 3 ALA HB2 H 9.395 -2.942 -12.929 1.00 . B B . 76 ALA HB2 1 1
8 21240 2 2 3 ALA HB3 H 9.781 -4.652 -13.132 1.00 . B B . 76 ALA HB3 1 1
8 21241 2 2 3 ALA N N 11.749 -1.965 -13.588 1.00 . B B . 76 ALA N 1 1
8 21242 2 2 3 ALA O O 12.039 -5.499 -14.136 1.00 . B B . 76 ALA O 1 1
8 21243 2 2 4 ASN C C 15.059 -5.790 -14.475 1.00 . B B . 77 ASN C 1 1
8 21244 2 2 4 ASN CA C 14.423 -4.687 -15.318 1.00 . B B . 77 ASN CA 1 1
8 21245 2 2 4 ASN CB C 15.518 -3.873 -16.050 1.00 . B B . 77 ASN CB 1 1
8 21246 2 2 4 ASN CG C 16.409 -3.020 -15.147 1.00 . B B . 77 ASN CG 1 1
8 21247 2 2 4 ASN H H 13.721 -2.894 -14.387 1.00 . B B . 77 ASN H 1 1
8 21248 2 2 4 ASN HA H 13.813 -5.180 -16.061 1.00 . B B . 77 ASN HA 1 1
8 21249 2 2 4 ASN HB2 H 16.159 -4.560 -16.580 1.00 . B B . 77 ASN HB2 1 1
8 21250 2 2 4 ASN HB3 H 15.039 -3.225 -16.768 1.00 . B B . 77 ASN HB3 1 1
8 21251 2 2 4 ASN HD21 H 16.808 -1.821 -16.658 1.00 . B B . 77 ASN HD21 1 1
8 21252 2 2 4 ASN HD22 H 17.564 -1.422 -15.161 1.00 . B B . 77 ASN HD22 1 1
8 21253 2 2 4 ASN N N 13.495 -3.839 -14.535 1.00 . B B . 77 ASN N 1 1
8 21254 2 2 4 ASN ND2 N 16.979 -1.990 -15.707 1.00 . B B . 77 ASN ND2 1 1
8 21255 2 2 4 ASN O O 15.577 -6.773 -15.006 1.00 . B B . 77 ASN O 1 1
8 21256 2 2 4 ASN OD1 O 16.604 -3.305 -13.966 1.00 . B B . 77 ASN OD1 1 1
8 21257 2 2 5 SER C C 14.384 -7.596 -11.857 1.00 . B B . 78 SER C 1 1
8 21258 2 2 5 SER CA C 15.523 -6.617 -12.246 1.00 . B B . 78 SER CA 1 1
8 21259 2 2 5 SER CB C 16.093 -5.912 -11.021 1.00 . B B . 78 SER CB 1 1
8 21260 2 2 5 SER H H 14.678 -4.775 -12.817 1.00 . B B . 78 SER H 1 1
8 21261 2 2 5 SER HA H 16.308 -7.171 -12.737 1.00 . B B . 78 SER HA 1 1
8 21262 2 2 5 SER HB2 H 15.294 -5.411 -10.496 1.00 . B B . 78 SER HB2 1 1
8 21263 2 2 5 SER HB3 H 16.567 -6.630 -10.369 1.00 . B B . 78 SER HB3 1 1
8 21264 2 2 5 SER HG H 17.166 -5.005 -12.364 1.00 . B B . 78 SER HG 1 1
8 21265 2 2 5 SER N N 15.024 -5.622 -13.169 1.00 . B B . 78 SER N 1 1
8 21266 2 2 5 SER O O 14.471 -8.303 -10.864 1.00 . B B . 78 SER O 1 1
8 21267 2 2 5 SER OG O 17.049 -4.938 -11.407 1.00 . B B . 78 SER OG 1 1
8 21268 2 2 6 PHE C C 11.521 -8.615 -11.199 1.00 . B B . 79 PHE C 1 1
8 21269 2 2 6 PHE CA C 12.140 -8.457 -12.590 1.00 . B B . 79 PHE CA 1 1
8 21270 2 2 6 PHE CB C 12.421 -9.818 -13.250 1.00 . B B . 79 PHE CB 1 1
8 21271 2 2 6 PHE CD1 C 11.810 -9.568 -15.672 1.00 . B B . 79 PHE CD1 1 1
8 21272 2 2 6 PHE CD2 C 14.115 -9.765 -15.105 1.00 . B B . 79 PHE CD2 1 1
8 21273 2 2 6 PHE CE1 C 12.144 -9.472 -17.009 1.00 . B B . 79 PHE CE1 1 1
8 21274 2 2 6 PHE CE2 C 14.457 -9.669 -16.439 1.00 . B B . 79 PHE CE2 1 1
8 21275 2 2 6 PHE CG C 12.789 -9.716 -14.706 1.00 . B B . 79 PHE CG 1 1
8 21276 2 2 6 PHE CZ C 13.469 -9.522 -17.394 1.00 . B B . 79 PHE CZ 1 1
8 21277 2 2 6 PHE H H 13.284 -6.872 -13.355 1.00 . B B . 79 PHE H 1 1
8 21278 2 2 6 PHE HA H 11.387 -7.965 -13.186 1.00 . B B . 79 PHE HA 1 1
8 21279 2 2 6 PHE HB2 H 13.244 -10.293 -12.738 1.00 . B B . 79 PHE HB2 1 1
8 21280 2 2 6 PHE HB3 H 11.543 -10.441 -13.169 1.00 . B B . 79 PHE HB3 1 1
8 21281 2 2 6 PHE HD1 H 10.773 -9.527 -15.373 1.00 . B B . 79 PHE HD1 1 1
8 21282 2 2 6 PHE HD2 H 14.887 -9.880 -14.358 1.00 . B B . 79 PHE HD2 1 1
8 21283 2 2 6 PHE HE1 H 11.369 -9.357 -17.754 1.00 . B B . 79 PHE HE1 1 1
8 21284 2 2 6 PHE HE2 H 15.494 -9.710 -16.737 1.00 . B B . 79 PHE HE2 1 1
8 21285 2 2 6 PHE HZ H 13.732 -9.447 -18.438 1.00 . B B . 79 PHE HZ 1 1
8 21286 2 2 6 PHE N N 13.308 -7.562 -12.657 1.00 . B B . 79 PHE N 1 1
8 21287 2 2 6 PHE O O 10.633 -7.828 -10.818 1.00 . B B . 79 PHE O 1 1
8 21288 2 2 7 HIS C C 11.629 -8.761 -8.131 1.00 . B B . 80 HIS C 1 1
8 21289 2 2 7 HIS CA C 11.461 -9.901 -9.100 1.00 . B B . 80 HIS CA 1 1
8 21290 2 2 7 HIS CB C 12.035 -11.210 -8.515 1.00 . B B . 80 HIS CB 1 1
8 21291 2 2 7 HIS CD2 C 11.636 -12.800 -10.536 1.00 . B B . 80 HIS CD2 1 1
8 21292 2 2 7 HIS CE1 C 10.700 -14.460 -9.469 1.00 . B B . 80 HIS CE1 1 1
8 21293 2 2 7 HIS CG C 11.582 -12.458 -9.229 1.00 . B B . 80 HIS CG 1 1
8 21294 2 2 7 HIS H H 12.830 -10.047 -10.735 1.00 . B B . 80 HIS H 1 1
8 21295 2 2 7 HIS HA H 10.400 -10.027 -9.249 1.00 . B B . 80 HIS HA 1 1
8 21296 2 2 7 HIS HB2 H 13.114 -11.176 -8.548 1.00 . B B . 80 HIS HB2 1 1
8 21297 2 2 7 HIS HB3 H 11.723 -11.286 -7.483 1.00 . B B . 80 HIS HB3 1 1
8 21298 2 2 7 HIS HD1 H 10.818 -13.595 -7.621 1.00 . B B . 80 HIS HD1 1 1
8 21299 2 2 7 HIS HD2 H 12.038 -12.200 -11.339 1.00 . B B . 80 HIS HD2 1 1
8 21300 2 2 7 HIS HE1 H 10.227 -15.407 -9.255 1.00 . B B . 80 HIS HE1 1 1
8 21301 2 2 7 HIS HE2 H 10.902 -14.470 -11.522 1.00 . B B . 80 HIS HE2 1 1
8 21302 2 2 7 HIS N N 12.025 -9.573 -10.421 1.00 . B B . 80 HIS N 1 1
8 21303 2 2 7 HIS ND1 N 10.989 -13.527 -8.588 1.00 . B B . 80 HIS ND1 1 1
8 21304 2 2 7 HIS NE2 N 11.084 -14.040 -10.656 1.00 . B B . 80 HIS NE2 1 1
8 21305 2 2 7 HIS O O 10.855 -8.624 -7.208 1.00 . B B . 80 HIS O 1 1
8 21306 2 2 8 PHE C C 11.648 -5.835 -7.478 1.00 . B B . 81 PHE C 1 1
8 21307 2 2 8 PHE CA C 12.900 -6.719 -7.603 1.00 . B B . 81 PHE CA 1 1
8 21308 2 2 8 PHE CB C 14.024 -5.934 -8.290 1.00 . B B . 81 PHE CB 1 1
8 21309 2 2 8 PHE CD1 C 15.209 -4.464 -6.633 1.00 . B B . 81 PHE CD1 1 1
8 21310 2 2 8 PHE CD2 C 13.770 -3.433 -8.229 1.00 . B B . 81 PHE CD2 1 1
8 21311 2 2 8 PHE CE1 C 15.497 -3.226 -6.105 1.00 . B B . 81 PHE CE1 1 1
8 21312 2 2 8 PHE CE2 C 14.056 -2.196 -7.702 1.00 . B B . 81 PHE CE2 1 1
8 21313 2 2 8 PHE CG C 14.340 -4.586 -7.698 1.00 . B B . 81 PHE CG 1 1
8 21314 2 2 8 PHE CZ C 14.921 -2.092 -6.638 1.00 . B B . 81 PHE CZ 1 1
8 21315 2 2 8 PHE H H 13.217 -8.143 -9.145 1.00 . B B . 81 PHE H 1 1
8 21316 2 2 8 PHE HA H 13.237 -7.014 -6.620 1.00 . B B . 81 PHE HA 1 1
8 21317 2 2 8 PHE HB2 H 14.930 -6.520 -8.272 1.00 . B B . 81 PHE HB2 1 1
8 21318 2 2 8 PHE HB3 H 13.725 -5.786 -9.317 1.00 . B B . 81 PHE HB3 1 1
8 21319 2 2 8 PHE HD1 H 15.661 -5.347 -6.209 1.00 . B B . 81 PHE HD1 1 1
8 21320 2 2 8 PHE HD2 H 13.091 -3.515 -9.065 1.00 . B B . 81 PHE HD2 1 1
8 21321 2 2 8 PHE HE1 H 16.183 -3.141 -5.275 1.00 . B B . 81 PHE HE1 1 1
8 21322 2 2 8 PHE HE2 H 13.602 -1.311 -8.122 1.00 . B B . 81 PHE HE2 1 1
8 21323 2 2 8 PHE HZ H 15.149 -1.122 -6.221 1.00 . B B . 81 PHE HZ 1 1
8 21324 2 2 8 PHE N N 12.624 -7.926 -8.391 1.00 . B B . 81 PHE N 1 1
8 21325 2 2 8 PHE O O 11.371 -5.267 -6.415 1.00 . B B . 81 PHE O 1 1
8 21326 2 2 9 LYS C C 8.624 -5.527 -7.691 1.00 . B B . 82 LYS C 1 1
8 21327 2 2 9 LYS CA C 9.704 -4.905 -8.563 1.00 . B B . 82 LYS CA 1 1
8 21328 2 2 9 LYS CB C 9.211 -4.635 -10.018 1.00 . B B . 82 LYS CB 1 1
8 21329 2 2 9 LYS CD C 6.703 -4.125 -9.711 1.00 . B B . 82 LYS CD 1 1
8 21330 2 2 9 LYS CE C 6.117 -5.118 -10.703 1.00 . B B . 82 LYS CE 1 1
8 21331 2 2 9 LYS CG C 8.070 -3.596 -10.158 1.00 . B B . 82 LYS CG 1 1
8 21332 2 2 9 LYS H H 11.113 -6.287 -9.343 1.00 . B B . 82 LYS H 1 1
8 21333 2 2 9 LYS HA H 9.991 -3.967 -8.109 1.00 . B B . 82 LYS HA 1 1
8 21334 2 2 9 LYS HB2 H 10.046 -4.271 -10.598 1.00 . B B . 82 LYS HB2 1 1
8 21335 2 2 9 LYS HB3 H 8.877 -5.569 -10.443 1.00 . B B . 82 LYS HB3 1 1
8 21336 2 2 9 LYS HD2 H 6.818 -4.620 -8.758 1.00 . B B . 82 LYS HD2 1 1
8 21337 2 2 9 LYS HD3 H 6.025 -3.291 -9.603 1.00 . B B . 82 LYS HD3 1 1
8 21338 2 2 9 LYS HE2 H 6.881 -5.825 -10.988 1.00 . B B . 82 LYS HE2 1 1
8 21339 2 2 9 LYS HE3 H 5.304 -5.646 -10.227 1.00 . B B . 82 LYS HE3 1 1
8 21340 2 2 9 LYS HG2 H 8.313 -2.734 -9.556 1.00 . B B . 82 LYS HG2 1 1
8 21341 2 2 9 LYS HG3 H 8.007 -3.295 -11.193 1.00 . B B . 82 LYS HG3 1 1
8 21342 2 2 9 LYS HZ1 H 4.871 -3.772 -11.615 1.00 . B B . 82 LYS HZ1 1 1
8 21343 2 2 9 LYS HZ2 H 5.142 -5.131 -12.544 1.00 . B B . 82 LYS HZ2 1 1
8 21344 2 2 9 LYS HZ3 H 6.331 -3.921 -12.443 1.00 . B B . 82 LYS HZ3 1 1
8 21345 2 2 9 LYS N N 10.880 -5.747 -8.558 1.00 . B B . 82 LYS N 1 1
8 21346 2 2 9 LYS NZ N 5.610 -4.448 -11.912 1.00 . B B . 82 LYS NZ 1 1
8 21347 2 2 9 LYS O O 8.075 -4.864 -6.826 1.00 . B B . 82 LYS O 1 1
8 21348 2 2 10 GLU C C 7.726 -7.631 -5.667 1.00 . B B . 83 GLU C 1 1
8 21349 2 2 10 GLU CA C 7.322 -7.506 -7.134 1.00 . B B . 83 GLU CA 1 1
8 21350 2 2 10 GLU CB C 6.979 -8.856 -7.750 1.00 . B B . 83 GLU CB 1 1
8 21351 2 2 10 GLU CD C 4.758 -8.231 -8.891 1.00 . B B . 83 GLU CD 1 1
8 21352 2 2 10 GLU CG C 6.192 -8.755 -9.066 1.00 . B B . 83 GLU CG 1 1
8 21353 2 2 10 GLU H H 8.839 -7.298 -8.596 1.00 . B B . 83 GLU H 1 1
8 21354 2 2 10 GLU HA H 6.447 -6.876 -7.174 1.00 . B B . 83 GLU HA 1 1
8 21355 2 2 10 GLU HB2 H 7.912 -9.365 -7.939 1.00 . B B . 83 GLU HB2 1 1
8 21356 2 2 10 GLU HB3 H 6.399 -9.430 -7.043 1.00 . B B . 83 GLU HB3 1 1
8 21357 2 2 10 GLU HG2 H 6.717 -8.084 -9.729 1.00 . B B . 83 GLU HG2 1 1
8 21358 2 2 10 GLU HG3 H 6.150 -9.735 -9.518 1.00 . B B . 83 GLU HG3 1 1
8 21359 2 2 10 GLU N N 8.343 -6.807 -7.908 1.00 . B B . 83 GLU N 1 1
8 21360 2 2 10 GLU O O 6.867 -7.708 -4.785 1.00 . B B . 83 GLU O 1 1
8 21361 2 2 10 GLU OE1 O 4.537 -7.011 -8.882 1.00 . B B . 83 GLU OE1 1 1
8 21362 2 2 10 GLU OE2 O 3.812 -9.052 -8.789 1.00 . B B . 83 GLU OE2 1 1
8 21363 2 2 11 ALA C C 9.081 -6.318 -3.368 1.00 . B B . 84 ALA C 1 1
8 21364 2 2 11 ALA CA C 9.558 -7.596 -4.067 1.00 . B B . 84 ALA CA 1 1
8 21365 2 2 11 ALA CB C 11.081 -7.661 -4.099 1.00 . B B . 84 ALA CB 1 1
8 21366 2 2 11 ALA H H 9.647 -7.711 -6.173 1.00 . B B . 84 ALA H 1 1
8 21367 2 2 11 ALA HA H 9.177 -8.452 -3.530 1.00 . B B . 84 ALA HA 1 1
8 21368 2 2 11 ALA HB1 H 11.466 -7.675 -3.091 1.00 . B B . 84 ALA HB1 1 1
8 21369 2 2 11 ALA HB2 H 11.465 -6.795 -4.617 1.00 . B B . 84 ALA HB2 1 1
8 21370 2 2 11 ALA HB3 H 11.392 -8.556 -4.618 1.00 . B B . 84 ALA HB3 1 1
8 21371 2 2 11 ALA N N 9.023 -7.636 -5.415 1.00 . B B . 84 ALA N 1 1
8 21372 2 2 11 ALA O O 8.429 -6.380 -2.315 1.00 . B B . 84 ALA O 1 1
8 21373 2 2 12 TRP C C 7.383 -3.814 -3.434 1.00 . B B . 85 TRP C 1 1
8 21374 2 2 12 TRP CA C 8.897 -3.873 -3.465 1.00 . B B . 85 TRP CA 1 1
8 21375 2 2 12 TRP CB C 9.432 -2.684 -4.270 1.00 . B B . 85 TRP CB 1 1
8 21376 2 2 12 TRP CD1 C 11.971 -2.412 -4.530 1.00 . B B . 85 TRP CD1 1 1
8 21377 2 2 12 TRP CD2 C 11.117 -1.451 -2.699 1.00 . B B . 85 TRP CD2 1 1
8 21378 2 2 12 TRP CE2 C 12.497 -1.211 -2.722 1.00 . B B . 85 TRP CE2 1 1
8 21379 2 2 12 TRP CE3 C 10.364 -0.946 -1.637 1.00 . B B . 85 TRP CE3 1 1
8 21380 2 2 12 TRP CG C 10.797 -2.216 -3.869 1.00 . B B . 85 TRP CG 1 1
8 21381 2 2 12 TRP CH2 C 12.384 -0.006 -0.702 1.00 . B B . 85 TRP CH2 1 1
8 21382 2 2 12 TRP CZ2 C 13.143 -0.486 -1.725 1.00 . B B . 85 TRP CZ2 1 1
8 21383 2 2 12 TRP CZ3 C 11.007 -0.230 -0.649 1.00 . B B . 85 TRP CZ3 1 1
8 21384 2 2 12 TRP H H 9.908 -5.184 -4.806 1.00 . B B . 85 TRP H 1 1
8 21385 2 2 12 TRP HA H 9.257 -3.793 -2.450 1.00 . B B . 85 TRP HA 1 1
8 21386 2 2 12 TRP HB2 H 9.480 -2.963 -5.313 1.00 . B B . 85 TRP HB2 1 1
8 21387 2 2 12 TRP HB3 H 8.747 -1.856 -4.162 1.00 . B B . 85 TRP HB3 1 1
8 21388 2 2 12 TRP HD1 H 12.068 -2.957 -5.456 1.00 . B B . 85 TRP HD1 1 1
8 21389 2 2 12 TRP HE1 H 13.942 -1.780 -4.116 1.00 . B B . 85 TRP HE1 1 1
8 21390 2 2 12 TRP HE3 H 9.298 -1.110 -1.581 1.00 . B B . 85 TRP HE3 1 1
8 21391 2 2 12 TRP HH2 H 12.847 0.558 0.093 1.00 . B B . 85 TRP HH2 1 1
8 21392 2 2 12 TRP HZ2 H 14.207 -0.304 -1.750 1.00 . B B . 85 TRP HZ2 1 1
8 21393 2 2 12 TRP HZ3 H 10.443 0.168 0.182 1.00 . B B . 85 TRP HZ3 1 1
8 21394 2 2 12 TRP N N 9.367 -5.162 -3.986 1.00 . B B . 85 TRP N 1 1
8 21395 2 2 12 TRP NE1 N 12.998 -1.798 -3.849 1.00 . B B . 85 TRP NE1 1 1
8 21396 2 2 12 TRP O O 6.810 -3.358 -2.468 1.00 . B B . 85 TRP O 1 1
8 21397 2 2 13 LYS C C 4.663 -4.965 -3.480 1.00 . B B . 86 LYS C 1 1
8 21398 2 2 13 LYS CA C 5.318 -4.372 -4.694 1.00 . B B . 86 LYS CA 1 1
8 21399 2 2 13 LYS CB C 5.064 -5.306 -5.842 1.00 . B B . 86 LYS CB 1 1
8 21400 2 2 13 LYS CD C 3.246 -4.060 -7.046 1.00 . B B . 86 LYS CD 1 1
8 21401 2 2 13 LYS CE C 2.136 -4.317 -8.040 1.00 . B B . 86 LYS CE 1 1
8 21402 2 2 13 LYS CG C 3.661 -5.360 -6.397 1.00 . B B . 86 LYS CG 1 1
8 21403 2 2 13 LYS H H 7.353 -4.632 -5.226 1.00 . B B . 86 LYS H 1 1
8 21404 2 2 13 LYS HA H 4.916 -3.401 -4.935 1.00 . B B . 86 LYS HA 1 1
8 21405 2 2 13 LYS HB2 H 5.772 -5.081 -6.617 1.00 . B B . 86 LYS HB2 1 1
8 21406 2 2 13 LYS HB3 H 5.311 -6.294 -5.480 1.00 . B B . 86 LYS HB3 1 1
8 21407 2 2 13 LYS HD2 H 2.897 -3.377 -6.286 1.00 . B B . 86 LYS HD2 1 1
8 21408 2 2 13 LYS HD3 H 4.093 -3.635 -7.564 1.00 . B B . 86 LYS HD3 1 1
8 21409 2 2 13 LYS HE2 H 1.348 -4.869 -7.551 1.00 . B B . 86 LYS HE2 1 1
8 21410 2 2 13 LYS HE3 H 1.753 -3.369 -8.390 1.00 . B B . 86 LYS HE3 1 1
8 21411 2 2 13 LYS HG2 H 3.608 -6.147 -7.135 1.00 . B B . 86 LYS HG2 1 1
8 21412 2 2 13 LYS HG3 H 2.979 -5.586 -5.590 1.00 . B B . 86 LYS HG3 1 1
8 21413 2 2 13 LYS HZ1 H 1.845 -5.444 -9.786 1.00 . B B . 86 LYS HZ1 1 1
8 21414 2 2 13 LYS HZ2 H 3.273 -5.893 -8.967 1.00 . B B . 86 LYS HZ2 1 1
8 21415 2 2 13 LYS HZ3 H 3.171 -4.448 -9.824 1.00 . B B . 86 LYS HZ3 1 1
8 21416 2 2 13 LYS N N 6.773 -4.306 -4.500 1.00 . B B . 86 LYS N 1 1
8 21417 2 2 13 LYS NZ N 2.635 -5.098 -9.205 1.00 . B B . 86 LYS NZ 1 1
8 21418 2 2 13 LYS O O 3.764 -4.381 -2.897 1.00 . B B . 86 LYS O 1 1
8 21419 2 2 14 HIS C C 4.904 -6.081 -0.688 1.00 . B B . 87 HIS C 1 1
8 21420 2 2 14 HIS CA C 4.619 -6.847 -1.959 1.00 . B B . 87 HIS CA 1 1
8 21421 2 2 14 HIS CB C 5.170 -8.274 -1.845 1.00 . B B . 87 HIS CB 1 1
8 21422 2 2 14 HIS CD2 C 3.360 -9.642 -3.100 1.00 . B B . 87 HIS CD2 1 1
8 21423 2 2 14 HIS CE1 C 4.680 -10.748 -4.435 1.00 . B B . 87 HIS CE1 1 1
8 21424 2 2 14 HIS CG C 4.628 -9.241 -2.850 1.00 . B B . 87 HIS CG 1 1
8 21425 2 2 14 HIS H H 5.829 -6.517 -3.704 1.00 . B B . 87 HIS H 1 1
8 21426 2 2 14 HIS HA H 3.547 -6.903 -2.074 1.00 . B B . 87 HIS HA 1 1
8 21427 2 2 14 HIS HB2 H 6.242 -8.246 -1.967 1.00 . B B . 87 HIS HB2 1 1
8 21428 2 2 14 HIS HB3 H 4.939 -8.650 -0.860 1.00 . B B . 87 HIS HB3 1 1
8 21429 2 2 14 HIS HD1 H 6.403 -9.907 -3.770 1.00 . B B . 87 HIS HD1 1 1
8 21430 2 2 14 HIS HD2 H 2.465 -9.289 -2.609 1.00 . B B . 87 HIS HD2 1 1
8 21431 2 2 14 HIS HE1 H 5.050 -11.422 -5.193 1.00 . B B . 87 HIS HE1 1 1
8 21432 2 2 14 HIS HE2 H 2.664 -10.812 -4.673 1.00 . B B . 87 HIS HE2 1 1
8 21433 2 2 14 HIS N N 5.124 -6.141 -3.126 1.00 . B B . 87 HIS N 1 1
8 21434 2 2 14 HIS ND1 N 5.422 -9.958 -3.705 1.00 . B B . 87 HIS ND1 1 1
8 21435 2 2 14 HIS NE2 N 3.423 -10.580 -4.090 1.00 . B B . 87 HIS NE2 1 1
8 21436 2 2 14 HIS O O 4.016 -5.895 0.114 1.00 . B B . 87 HIS O 1 1
8 21437 2 2 15 ALA C C 5.728 -3.624 0.920 1.00 . B B . 88 ALA C 1 1
8 21438 2 2 15 ALA CA C 6.568 -4.881 0.654 1.00 . B B . 88 ALA CA 1 1
8 21439 2 2 15 ALA CB C 8.041 -4.516 0.529 1.00 . B B . 88 ALA CB 1 1
8 21440 2 2 15 ALA H H 6.782 -5.734 -1.269 1.00 . B B . 88 ALA H 1 1
8 21441 2 2 15 ALA HA H 6.461 -5.550 1.496 1.00 . B B . 88 ALA HA 1 1
8 21442 2 2 15 ALA HB1 H 8.371 -4.026 1.433 1.00 . B B . 88 ALA HB1 1 1
8 21443 2 2 15 ALA HB2 H 8.176 -3.851 -0.312 1.00 . B B . 88 ALA HB2 1 1
8 21444 2 2 15 ALA HB3 H 8.622 -5.413 0.373 1.00 . B B . 88 ALA HB3 1 1
8 21445 2 2 15 ALA N N 6.130 -5.602 -0.546 1.00 . B B . 88 ALA N 1 1
8 21446 2 2 15 ALA O O 5.170 -3.454 2.010 1.00 . B B . 88 ALA O 1 1
8 21447 2 2 16 ILE C C 3.386 -1.746 0.205 1.00 . B B . 89 ILE C 1 1
8 21448 2 2 16 ILE CA C 4.879 -1.509 0.042 1.00 . B B . 89 ILE CA 1 1
8 21449 2 2 16 ILE CB C 5.128 -0.556 -1.169 1.00 . B B . 89 ILE CB 1 1
8 21450 2 2 16 ILE CD1 C 4.832 -0.344 -3.726 1.00 . B B . 89 ILE CD1 1 1
8 21451 2 2 16 ILE CG1 C 4.631 -1.193 -2.491 1.00 . B B . 89 ILE CG1 1 1
8 21452 2 2 16 ILE CG2 C 6.606 -0.205 -1.254 1.00 . B B . 89 ILE CG2 1 1
8 21453 2 2 16 ILE H H 6.026 -3.000 -0.950 1.00 . B B . 89 ILE H 1 1
8 21454 2 2 16 ILE HA H 5.241 -1.025 0.938 1.00 . B B . 89 ILE HA 1 1
8 21455 2 2 16 ILE HB H 4.581 0.359 -0.990 1.00 . B B . 89 ILE HB 1 1
8 21456 2 2 16 ILE HD11 H 4.473 -0.879 -4.591 1.00 . B B . 89 ILE HD11 1 1
8 21457 2 2 16 ILE HD12 H 5.883 -0.124 -3.847 1.00 . B B . 89 ILE HD12 1 1
8 21458 2 2 16 ILE HD13 H 4.282 0.580 -3.623 1.00 . B B . 89 ILE HD13 1 1
8 21459 2 2 16 ILE HG12 H 5.162 -2.119 -2.651 1.00 . B B . 89 ILE HG12 1 1
8 21460 2 2 16 ILE HG13 H 3.577 -1.406 -2.398 1.00 . B B . 89 ILE HG13 1 1
8 21461 2 2 16 ILE HG21 H 6.774 0.444 -2.101 1.00 . B B . 89 ILE HG21 1 1
8 21462 2 2 16 ILE HG22 H 7.177 -1.113 -1.377 1.00 . B B . 89 ILE HG22 1 1
8 21463 2 2 16 ILE HG23 H 6.915 0.293 -0.347 1.00 . B B . 89 ILE HG23 1 1
8 21464 2 2 16 ILE N N 5.605 -2.773 -0.088 1.00 . B B . 89 ILE N 1 1
8 21465 2 2 16 ILE O O 2.683 -0.962 0.843 1.00 . B B . 89 ILE O 1 1
8 21466 2 2 17 GLN C C 1.197 -3.753 1.063 1.00 . B B . 90 GLN C 1 1
8 21467 2 2 17 GLN CA C 1.522 -3.163 -0.299 1.00 . B B . 90 GLN CA 1 1
8 21468 2 2 17 GLN CB C 1.162 -4.129 -1.406 1.00 . B B . 90 GLN CB 1 1
8 21469 2 2 17 GLN CD C -0.634 -5.414 -2.623 1.00 . B B . 90 GLN CD 1 1
8 21470 2 2 17 GLN CG C -0.320 -4.356 -1.583 1.00 . B B . 90 GLN CG 1 1
8 21471 2 2 17 GLN H H 3.535 -3.425 -0.836 1.00 . B B . 90 GLN H 1 1
8 21472 2 2 17 GLN HA H 0.958 -2.251 -0.427 1.00 . B B . 90 GLN HA 1 1
8 21473 2 2 17 GLN HB2 H 1.555 -3.740 -2.333 1.00 . B B . 90 GLN HB2 1 1
8 21474 2 2 17 GLN HB3 H 1.635 -5.078 -1.204 1.00 . B B . 90 GLN HB3 1 1
8 21475 2 2 17 GLN HE21 H 1.039 -5.033 -3.602 1.00 . B B . 90 GLN HE21 1 1
8 21476 2 2 17 GLN HE22 H 0.063 -6.296 -4.245 1.00 . B B . 90 GLN HE22 1 1
8 21477 2 2 17 GLN HG2 H -0.740 -4.669 -0.639 1.00 . B B . 90 GLN HG2 1 1
8 21478 2 2 17 GLN HG3 H -0.778 -3.426 -1.886 1.00 . B B . 90 GLN HG3 1 1
8 21479 2 2 17 GLN N N 2.913 -2.833 -0.361 1.00 . B B . 90 GLN N 1 1
8 21480 2 2 17 GLN NE2 N 0.232 -5.588 -3.584 1.00 . B B . 90 GLN NE2 1 1
8 21481 2 2 17 GLN O O 0.199 -3.377 1.660 1.00 . B B . 90 GLN O 1 1
8 21482 2 2 17 GLN OE1 O -1.660 -6.094 -2.528 1.00 . B B . 90 GLN OE1 1 1
8 21483 2 2 18 LYS C C 1.843 -4.299 3.964 1.00 . B B . 91 LYS C 1 1
8 21484 2 2 18 LYS CA C 1.982 -5.335 2.870 1.00 . B B . 91 LYS CA 1 1
8 21485 2 2 18 LYS CB C 3.272 -6.152 3.142 1.00 . B B . 91 LYS CB 1 1
8 21486 2 2 18 LYS CD C 2.594 -8.443 4.102 1.00 . B B . 91 LYS CD 1 1
8 21487 2 2 18 LYS CE C 3.445 -9.267 3.128 1.00 . B B . 91 LYS CE 1 1
8 21488 2 2 18 LYS CG C 3.242 -7.076 4.381 1.00 . B B . 91 LYS CG 1 1
8 21489 2 2 18 LYS H H 2.874 -4.871 0.997 1.00 . B B . 91 LYS H 1 1
8 21490 2 2 18 LYS HA H 1.129 -5.994 2.871 1.00 . B B . 91 LYS HA 1 1
8 21491 2 2 18 LYS HB2 H 3.490 -6.752 2.272 1.00 . B B . 91 LYS HB2 1 1
8 21492 2 2 18 LYS HB3 H 4.083 -5.450 3.269 1.00 . B B . 91 LYS HB3 1 1
8 21493 2 2 18 LYS HD2 H 2.506 -8.985 5.033 1.00 . B B . 91 LYS HD2 1 1
8 21494 2 2 18 LYS HD3 H 1.611 -8.298 3.680 1.00 . B B . 91 LYS HD3 1 1
8 21495 2 2 18 LYS HE2 H 3.517 -8.735 2.193 1.00 . B B . 91 LYS HE2 1 1
8 21496 2 2 18 LYS HE3 H 4.434 -9.372 3.547 1.00 . B B . 91 LYS HE3 1 1
8 21497 2 2 18 LYS HG2 H 4.255 -7.240 4.718 1.00 . B B . 91 LYS HG2 1 1
8 21498 2 2 18 LYS HG3 H 2.688 -6.576 5.162 1.00 . B B . 91 LYS HG3 1 1
8 21499 2 2 18 LYS HZ1 H 2.012 -10.660 2.287 1.00 . B B . 91 LYS HZ1 1 1
8 21500 2 2 18 LYS HZ2 H 2.712 -11.158 3.714 1.00 . B B . 91 LYS HZ2 1 1
8 21501 2 2 18 LYS HZ3 H 3.616 -11.156 2.303 1.00 . B B . 91 LYS HZ3 1 1
8 21502 2 2 18 LYS N N 2.092 -4.646 1.552 1.00 . B B . 91 LYS N 1 1
8 21503 2 2 18 LYS NZ N 2.898 -10.624 2.839 1.00 . B B . 91 LYS NZ 1 1
8 21504 2 2 18 LYS O O 1.099 -4.473 4.935 1.00 . B B . 91 LYS O 1 1
8 21505 2 2 19 ALA C C 1.232 -1.442 4.783 1.00 . B B . 92 ALA C 1 1
8 21506 2 2 19 ALA CA C 2.592 -2.108 4.680 1.00 . B B . 92 ALA CA 1 1
8 21507 2 2 19 ALA CB C 3.608 -1.112 4.202 1.00 . B B . 92 ALA CB 1 1
8 21508 2 2 19 ALA H H 3.129 -3.187 2.969 1.00 . B B . 92 ALA H 1 1
8 21509 2 2 19 ALA HA H 2.905 -2.459 5.653 1.00 . B B . 92 ALA HA 1 1
8 21510 2 2 19 ALA HB1 H 3.694 -0.305 4.913 1.00 . B B . 92 ALA HB1 1 1
8 21511 2 2 19 ALA HB2 H 3.300 -0.724 3.241 1.00 . B B . 92 ALA HB2 1 1
8 21512 2 2 19 ALA HB3 H 4.557 -1.616 4.102 1.00 . B B . 92 ALA HB3 1 1
8 21513 2 2 19 ALA N N 2.567 -3.219 3.773 1.00 . B B . 92 ALA N 1 1
8 21514 2 2 19 ALA O O 0.871 -0.901 5.828 1.00 . B B . 92 ALA O 1 1
8 21515 2 2 20 LYS C C -1.822 -1.896 4.226 1.00 . B B . 93 LYS C 1 1
8 21516 2 2 20 LYS CA C -0.819 -0.875 3.712 1.00 . B B . 93 LYS CA 1 1
8 21517 2 2 20 LYS CB C -1.218 -0.413 2.294 1.00 . B B . 93 LYS CB 1 1
8 21518 2 2 20 LYS CD C -0.760 1.004 0.266 1.00 . B B . 93 LYS CD 1 1
8 21519 2 2 20 LYS CE C 0.196 1.969 -0.437 1.00 . B B . 93 LYS CE 1 1
8 21520 2 2 20 LYS CG C -0.252 0.577 1.639 1.00 . B B . 93 LYS CG 1 1
8 21521 2 2 20 LYS H H 0.815 -1.936 2.910 1.00 . B B . 93 LYS H 1 1
8 21522 2 2 20 LYS HA H -0.806 -0.024 4.375 1.00 . B B . 93 LYS HA 1 1
8 21523 2 2 20 LYS HB2 H -1.284 -1.284 1.658 1.00 . B B . 93 LYS HB2 1 1
8 21524 2 2 20 LYS HB3 H -2.193 0.049 2.347 1.00 . B B . 93 LYS HB3 1 1
8 21525 2 2 20 LYS HD2 H -0.880 0.127 -0.352 1.00 . B B . 93 LYS HD2 1 1
8 21526 2 2 20 LYS HD3 H -1.719 1.487 0.388 1.00 . B B . 93 LYS HD3 1 1
8 21527 2 2 20 LYS HE2 H 0.358 2.827 0.197 1.00 . B B . 93 LYS HE2 1 1
8 21528 2 2 20 LYS HE3 H 1.136 1.466 -0.611 1.00 . B B . 93 LYS HE3 1 1
8 21529 2 2 20 LYS HG2 H -0.154 1.448 2.269 1.00 . B B . 93 LYS HG2 1 1
8 21530 2 2 20 LYS HG3 H 0.712 0.102 1.527 1.00 . B B . 93 LYS HG3 1 1
8 21531 2 2 20 LYS HZ1 H -1.266 2.918 -1.555 1.00 . B B . 93 LYS HZ1 1 1
8 21532 2 2 20 LYS HZ2 H -0.562 1.629 -2.367 1.00 . B B . 93 LYS HZ2 1 1
8 21533 2 2 20 LYS HZ3 H 0.252 3.093 -2.260 1.00 . B B . 93 LYS HZ3 1 1
8 21534 2 2 20 LYS N N 0.484 -1.471 3.708 1.00 . B B . 93 LYS N 1 1
8 21535 2 2 20 LYS NZ N -0.361 2.425 -1.736 1.00 . B B . 93 LYS NZ 1 1
8 21536 2 2 20 LYS O O -2.519 -1.653 5.212 1.00 . B B . 93 LYS O 1 1
8 21537 2 2 21 HIS C C -2.176 -5.452 3.345 1.00 . B B . 94 HIS C 1 1
8 21538 2 2 21 HIS CA C -2.752 -4.172 3.907 1.00 . B B . 94 HIS CA 1 1
8 21539 2 2 21 HIS CB C -4.178 -3.952 3.309 1.00 . B B . 94 HIS CB 1 1
8 21540 2 2 21 HIS CD2 C -5.489 -2.715 5.166 1.00 . B B . 94 HIS CD2 1 1
8 21541 2 2 21 HIS CE1 C -5.812 -0.830 4.121 1.00 . B B . 94 HIS CE1 1 1
8 21542 2 2 21 HIS CG C -4.947 -2.832 3.934 1.00 . B B . 94 HIS CG 1 1
8 21543 2 2 21 HIS H H -1.151 -3.250 2.904 1.00 . B B . 94 HIS H 1 1
8 21544 2 2 21 HIS HA H -2.818 -4.256 4.982 1.00 . B B . 94 HIS HA 1 1
8 21545 2 2 21 HIS HB2 H -4.086 -3.736 2.256 1.00 . B B . 94 HIS HB2 1 1
8 21546 2 2 21 HIS HB3 H -4.748 -4.861 3.430 1.00 . B B . 94 HIS HB3 1 1
8 21547 2 2 21 HIS HD1 H -4.923 -1.392 2.384 1.00 . B B . 94 HIS HD1 1 1
8 21548 2 2 21 HIS HD2 H -5.505 -3.477 5.931 1.00 . B B . 94 HIS HD2 1 1
8 21549 2 2 21 HIS HE1 H -6.112 0.182 3.899 1.00 . B B . 94 HIS HE1 1 1
8 21550 2 2 21 HIS HE2 H -5.976 -0.941 6.095 1.00 . B B . 94 HIS HE2 1 1
8 21551 2 2 21 HIS N N -1.830 -3.070 3.596 1.00 . B B . 94 HIS N 1 1
8 21552 2 2 21 HIS ND1 N -5.176 -1.635 3.302 1.00 . B B . 94 HIS ND1 1 1
8 21553 2 2 21 HIS NE2 N -6.016 -1.457 5.257 1.00 . B B . 94 HIS NE2 1 1
8 21554 2 2 21 HIS O O -1.135 -5.434 2.732 1.00 . B B . 94 HIS O 1 1
8 21555 2 2 22 MET C C -2.386 -7.862 1.489 1.00 . B B . 95 MET C 1 1
8 21556 2 2 22 MET CA C -2.428 -7.816 3.044 1.00 . B B . 95 MET CA 1 1
8 21557 2 2 22 MET CB C -3.283 -8.948 3.655 1.00 . B B . 95 MET CB 1 1
8 21558 2 2 22 MET CE C -7.291 -7.765 3.879 1.00 . B B . 95 MET CE 1 1
8 21559 2 2 22 MET CG C -4.803 -8.860 3.436 1.00 . B B . 95 MET CG 1 1
8 21560 2 2 22 MET H H -3.707 -6.502 4.026 1.00 . B B . 95 MET H 1 1
8 21561 2 2 22 MET HA H -1.415 -7.928 3.401 1.00 . B B . 95 MET HA 1 1
8 21562 2 2 22 MET HB2 H -2.948 -9.888 3.243 1.00 . B B . 95 MET HB2 1 1
8 21563 2 2 22 MET HB3 H -3.100 -8.965 4.720 1.00 . B B . 95 MET HB3 1 1
8 21564 2 2 22 MET HE1 H -7.537 -8.668 4.418 1.00 . B B . 95 MET HE1 1 1
8 21565 2 2 22 MET HE2 H -7.474 -7.917 2.825 1.00 . B B . 95 MET HE2 1 1
8 21566 2 2 22 MET HE3 H -7.903 -6.951 4.238 1.00 . B B . 95 MET HE3 1 1
8 21567 2 2 22 MET HG2 H -5.002 -8.868 2.375 1.00 . B B . 95 MET HG2 1 1
8 21568 2 2 22 MET HG3 H -5.263 -9.726 3.889 1.00 . B B . 95 MET HG3 1 1
8 21569 2 2 22 MET N N -2.859 -6.532 3.532 1.00 . B B . 95 MET N 1 1
8 21570 2 2 22 MET O O -3.390 -7.572 0.805 1.00 . B B . 95 MET O 1 1
8 21571 2 2 22 MET SD S -5.572 -7.376 4.125 1.00 . B B . 95 MET SD 1 1
8 21572 2 2 23 PRO C C -1.140 -9.598 -1.121 1.00 . B B . 96 PRO C 1 1
8 21573 2 2 23 PRO CA C -0.962 -8.212 -0.525 1.00 . B B . 96 PRO CA 1 1
8 21574 2 2 23 PRO CB C 0.503 -7.810 -0.618 1.00 . B B . 96 PRO CB 1 1
8 21575 2 2 23 PRO CD C 0.053 -8.435 1.660 1.00 . B B . 96 PRO CD 1 1
8 21576 2 2 23 PRO CG C 1.128 -8.388 0.594 1.00 . B B . 96 PRO CG 1 1
8 21577 2 2 23 PRO HA H -1.560 -7.493 -1.063 1.00 . B B . 96 PRO HA 1 1
8 21578 2 2 23 PRO HB2 H 0.931 -8.211 -1.525 1.00 . B B . 96 PRO HB2 1 1
8 21579 2 2 23 PRO HB3 H 0.576 -6.733 -0.623 1.00 . B B . 96 PRO HB3 1 1
8 21580 2 2 23 PRO HD2 H 0.022 -9.406 2.130 1.00 . B B . 96 PRO HD2 1 1
8 21581 2 2 23 PRO HD3 H 0.233 -7.662 2.391 1.00 . B B . 96 PRO HD3 1 1
8 21582 2 2 23 PRO HG2 H 1.480 -9.385 0.379 1.00 . B B . 96 PRO HG2 1 1
8 21583 2 2 23 PRO HG3 H 1.947 -7.762 0.916 1.00 . B B . 96 PRO HG3 1 1
8 21584 2 2 23 PRO N N -1.196 -8.168 0.921 1.00 . B B . 96 PRO N 1 1
8 21585 2 2 23 PRO O O -1.042 -9.791 -2.331 1.00 . B B . 96 PRO O 1 1
8 21586 2 2 24 ASP C C -2.981 -12.163 -1.100 1.00 . B B . 97 ASP C 1 1
8 21587 2 2 24 ASP CA C -1.521 -11.903 -0.707 1.00 . B B . 97 ASP CA 1 1
8 21588 2 2 24 ASP CB C -0.973 -12.879 0.344 1.00 . B B . 97 ASP CB 1 1
8 21589 2 2 24 ASP CG C 0.487 -12.620 0.666 1.00 . B B . 97 ASP CG 1 1
8 21590 2 2 24 ASP H H -1.432 -10.325 0.674 1.00 . B B . 97 ASP H 1 1
8 21591 2 2 24 ASP HA H -0.937 -11.990 -1.612 1.00 . B B . 97 ASP HA 1 1
8 21592 2 2 24 ASP HB2 H -1.525 -12.815 1.267 1.00 . B B . 97 ASP HB2 1 1
8 21593 2 2 24 ASP HB3 H -1.052 -13.882 -0.047 1.00 . B B . 97 ASP HB3 1 1
8 21594 2 2 24 ASP N N -1.369 -10.545 -0.279 1.00 . B B . 97 ASP N 1 1
8 21595 2 2 24 ASP O O -3.246 -12.695 -2.184 1.00 . B B . 97 ASP O 1 1
8 21596 2 2 24 ASP OD1 O 0.791 -11.717 1.495 1.00 . B B . 97 ASP OD1 1 1
8 21597 2 2 24 ASP OD2 O 1.364 -13.315 0.115 1.00 . B B . 97 ASP OD2 1 1
8 21598 2 2 25 PRO C C -5.707 -10.544 -1.549 1.00 . B B . 98 PRO C 1 1
8 21599 2 2 25 PRO CA C -5.406 -11.777 -0.666 1.00 . B B . 98 PRO CA 1 1
8 21600 2 2 25 PRO CB C -6.158 -11.665 0.679 1.00 . B B . 98 PRO CB 1 1
8 21601 2 2 25 PRO CD C -3.884 -11.407 1.156 1.00 . B B . 98 PRO CD 1 1
8 21602 2 2 25 PRO CG C -5.138 -11.965 1.706 1.00 . B B . 98 PRO CG 1 1
8 21603 2 2 25 PRO HA H -5.680 -12.684 -1.187 1.00 . B B . 98 PRO HA 1 1
8 21604 2 2 25 PRO HB2 H -6.551 -10.665 0.791 1.00 . B B . 98 PRO HB2 1 1
8 21605 2 2 25 PRO HB3 H -6.968 -12.379 0.702 1.00 . B B . 98 PRO HB3 1 1
8 21606 2 2 25 PRO HD2 H -3.869 -10.334 1.278 1.00 . B B . 98 PRO HD2 1 1
8 21607 2 2 25 PRO HD3 H -3.032 -11.861 1.630 1.00 . B B . 98 PRO HD3 1 1
8 21608 2 2 25 PRO HG2 H -5.392 -11.485 2.639 1.00 . B B . 98 PRO HG2 1 1
8 21609 2 2 25 PRO HG3 H -5.047 -13.033 1.839 1.00 . B B . 98 PRO HG3 1 1
8 21610 2 2 25 PRO N N -3.990 -11.776 -0.257 1.00 . B B . 98 PRO N 1 1
8 21611 2 2 25 PRO O O -6.617 -9.769 -1.278 1.00 . B B . 98 PRO O 1 1
8 21612 2 2 26 TRP C C -5.985 -9.766 -4.632 1.00 . B B . 99 TRP C 1 1
8 21613 2 2 26 TRP CA C -5.040 -9.302 -3.546 1.00 . B B . 99 TRP CA 1 1
8 21614 2 2 26 TRP CB C -3.649 -8.982 -4.154 1.00 . B B . 99 TRP CB 1 1
8 21615 2 2 26 TRP CD1 C -3.778 -6.584 -5.030 1.00 . B B . 99 TRP CD1 1 1
8 21616 2 2 26 TRP CD2 C -3.473 -8.097 -6.637 1.00 . B B . 99 TRP CD2 1 1
8 21617 2 2 26 TRP CE2 C -3.539 -6.821 -7.230 1.00 . B B . 99 TRP CE2 1 1
8 21618 2 2 26 TRP CE3 C -3.278 -9.209 -7.458 1.00 . B B . 99 TRP CE3 1 1
8 21619 2 2 26 TRP CG C -3.644 -7.915 -5.221 1.00 . B B . 99 TRP CG 1 1
8 21620 2 2 26 TRP CH2 C -3.228 -7.737 -9.381 1.00 . B B . 99 TRP CH2 1 1
8 21621 2 2 26 TRP CZ2 C -3.418 -6.629 -8.603 1.00 . B B . 99 TRP CZ2 1 1
8 21622 2 2 26 TRP CZ3 C -3.158 -9.016 -8.822 1.00 . B B . 99 TRP CZ3 1 1
8 21623 2 2 26 TRP H H -4.185 -11.038 -2.684 1.00 . B B . 99 TRP H 1 1
8 21624 2 2 26 TRP HA H -5.432 -8.423 -3.056 1.00 . B B . 99 TRP HA 1 1
8 21625 2 2 26 TRP HB2 H -2.989 -8.653 -3.364 1.00 . B B . 99 TRP HB2 1 1
8 21626 2 2 26 TRP HB3 H -3.246 -9.887 -4.586 1.00 . B B . 99 TRP HB3 1 1
8 21627 2 2 26 TRP HD1 H -3.925 -6.149 -4.054 1.00 . B B . 99 TRP HD1 1 1
8 21628 2 2 26 TRP HE1 H -3.813 -4.948 -6.351 1.00 . B B . 99 TRP HE1 1 1
8 21629 2 2 26 TRP HE3 H -3.220 -10.204 -7.044 1.00 . B B . 99 TRP HE3 1 1
8 21630 2 2 26 TRP HH2 H -3.129 -7.637 -10.450 1.00 . B B . 99 TRP HH2 1 1
8 21631 2 2 26 TRP HZ2 H -3.470 -5.647 -9.050 1.00 . B B . 99 TRP HZ2 1 1
8 21632 2 2 26 TRP HZ3 H -3.008 -9.863 -9.474 1.00 . B B . 99 TRP HZ3 1 1
8 21633 2 2 26 TRP N N -4.903 -10.379 -2.576 1.00 . B B . 99 TRP N 1 1
8 21634 2 2 26 TRP NE1 N -3.729 -5.916 -6.225 1.00 . B B . 99 TRP NE1 1 1
8 21635 2 2 26 TRP O O -6.791 -9.007 -5.153 1.00 . B B . 99 TRP O 1 1
8 21636 2 2 27 ALA C C -6.149 -13.178 -5.762 1.00 . B B . 100 ALA C 1 1
8 21637 2 2 27 ALA CA C -6.589 -11.739 -5.894 1.00 . B B . 100 ALA CA 1 1
8 21638 2 2 27 ALA CB C -6.194 -11.209 -7.249 1.00 . B B . 100 ALA CB 1 1
8 21639 2 2 27 ALA H H -5.320 -11.594 -4.337 1.00 . B B . 100 ALA H 1 1
8 21640 2 2 27 ALA HA H -7.654 -11.645 -5.753 1.00 . B B . 100 ALA HA 1 1
8 21641 2 2 27 ALA HB1 H -6.621 -11.814 -8.034 1.00 . B B . 100 ALA HB1 1 1
8 21642 2 2 27 ALA HB2 H -5.116 -11.255 -7.263 1.00 . B B . 100 ALA HB2 1 1
8 21643 2 2 27 ALA HB3 H -6.510 -10.180 -7.329 1.00 . B B . 100 ALA HB3 1 1
8 21644 2 2 27 ALA N N -5.890 -11.038 -4.890 1.00 . B B . 100 ALA N 1 1
8 21645 2 2 27 ALA O O -5.483 -13.710 -6.667 1.00 . B B . 100 ALA O 1 1
8 21646 2 2 27 ALA OXT O -6.359 -13.759 -4.698 1.00 . B B . 100 ALA OXT 1 1
8 21647 3 3 1 CA CA CA -15.451 -17.527 3.653 1.00 . C A . 501 CA CA 1 1
8 21648 4 3 1 CA CA CA -17.876 -6.471 5.939 1.00 . D A . 502 CA CA 1 1
9 21649 1 1 1 ALA C C -12.309 3.430 -6.766 1.00 . A A . 1 ALA C 1 1
9 21650 1 1 1 ALA CA C -11.545 4.642 -7.269 1.00 . A A . 1 ALA CA 1 1
9 21651 1 1 1 ALA CB C -10.071 4.319 -7.439 1.00 . A A . 1 ALA CB 1 1
9 21652 1 1 1 ALA H1 H -11.429 5.670 -5.456 1.00 . A A . 1 ALA H1 1 1
9 21653 1 1 1 ALA H2 H -12.750 6.050 -6.415 1.00 . A A . 1 ALA H2 1 1
9 21654 1 1 1 ALA H3 H -11.230 6.618 -6.862 1.00 . A A . 1 ALA H3 1 1
9 21655 1 1 1 ALA HA H -11.926 4.895 -8.243 1.00 . A A . 1 ALA HA 1 1
9 21656 1 1 1 ALA HB1 H -9.957 3.519 -8.156 1.00 . A A . 1 ALA HB1 1 1
9 21657 1 1 1 ALA HB2 H -9.658 4.011 -6.490 1.00 . A A . 1 ALA HB2 1 1
9 21658 1 1 1 ALA HB3 H -9.548 5.197 -7.791 1.00 . A A . 1 ALA HB3 1 1
9 21659 1 1 1 ALA N N -11.739 5.811 -6.435 1.00 . A A . 1 ALA N 1 1
9 21660 1 1 1 ALA O O -11.931 2.805 -5.776 1.00 . A A . 1 ALA O 1 1
9 21661 1 1 2 ASP C C -14.442 1.249 -8.517 1.00 . A A . 2 ASP C 1 1
9 21662 1 1 2 ASP CA C -14.171 1.907 -7.185 1.00 . A A . 2 ASP CA 1 1
9 21663 1 1 2 ASP CB C -15.481 2.119 -6.392 1.00 . A A . 2 ASP CB 1 1
9 21664 1 1 2 ASP CG C -16.471 3.044 -7.064 1.00 . A A . 2 ASP CG 1 1
9 21665 1 1 2 ASP H H -13.760 3.813 -8.051 1.00 . A A . 2 ASP H 1 1
9 21666 1 1 2 ASP HA H -13.518 1.240 -6.646 1.00 . A A . 2 ASP HA 1 1
9 21667 1 1 2 ASP HB2 H -15.964 1.161 -6.262 1.00 . A A . 2 ASP HB2 1 1
9 21668 1 1 2 ASP HB3 H -15.238 2.518 -5.419 1.00 . A A . 2 ASP HB3 1 1
9 21669 1 1 2 ASP N N -13.416 3.146 -7.413 1.00 . A A . 2 ASP N 1 1
9 21670 1 1 2 ASP O O -14.937 0.134 -8.598 1.00 . A A . 2 ASP O 1 1
9 21671 1 1 2 ASP OD1 O -17.246 2.596 -7.925 1.00 . A A . 2 ASP OD1 1 1
9 21672 1 1 2 ASP OD2 O -16.497 4.246 -6.719 1.00 . A A . 2 ASP OD2 1 1
9 21673 1 1 3 GLN C C -12.774 1.310 -11.425 1.00 . A A . 3 GLN C 1 1
9 21674 1 1 3 GLN CA C -14.166 1.516 -10.913 1.00 . A A . 3 GLN CA 1 1
9 21675 1 1 3 GLN CB C -14.872 2.607 -11.708 1.00 . A A . 3 GLN CB 1 1
9 21676 1 1 3 GLN CD C -15.783 1.165 -13.614 1.00 . A A . 3 GLN CD 1 1
9 21677 1 1 3 GLN CG C -15.011 2.399 -13.222 1.00 . A A . 3 GLN CG 1 1
9 21678 1 1 3 GLN H H -13.607 2.801 -9.372 1.00 . A A . 3 GLN H 1 1
9 21679 1 1 3 GLN HA H -14.731 0.597 -10.960 1.00 . A A . 3 GLN HA 1 1
9 21680 1 1 3 GLN HB2 H -15.849 2.725 -11.271 1.00 . A A . 3 GLN HB2 1 1
9 21681 1 1 3 GLN HB3 H -14.323 3.522 -11.549 1.00 . A A . 3 GLN HB3 1 1
9 21682 1 1 3 GLN HE21 H -14.110 0.144 -13.912 1.00 . A A . 3 GLN HE21 1 1
9 21683 1 1 3 GLN HE22 H -15.592 -0.694 -14.197 1.00 . A A . 3 GLN HE22 1 1
9 21684 1 1 3 GLN HG2 H -15.515 3.255 -13.644 1.00 . A A . 3 GLN HG2 1 1
9 21685 1 1 3 GLN HG3 H -14.019 2.335 -13.646 1.00 . A A . 3 GLN HG3 1 1
9 21686 1 1 3 GLN N N -14.046 1.942 -9.543 1.00 . A A . 3 GLN N 1 1
9 21687 1 1 3 GLN NE2 N -15.091 0.106 -13.931 1.00 . A A . 3 GLN NE2 1 1
9 21688 1 1 3 GLN O O -11.934 2.218 -11.340 1.00 . A A . 3 GLN O 1 1
9 21689 1 1 3 GLN OE1 O -17.004 1.198 -13.717 1.00 . A A . 3 GLN OE1 1 1
9 21690 1 1 4 LEU C C -11.095 0.043 -13.842 1.00 . A A . 4 LEU C 1 1
9 21691 1 1 4 LEU CA C -11.185 -0.158 -12.344 1.00 . A A . 4 LEU CA 1 1
9 21692 1 1 4 LEU CB C -10.814 -1.578 -11.941 1.00 . A A . 4 LEU CB 1 1
9 21693 1 1 4 LEU CD1 C -8.529 -0.885 -11.153 1.00 . A A . 4 LEU CD1 1 1
9 21694 1 1 4 LEU CD2 C -9.167 -3.262 -11.216 1.00 . A A . 4 LEU CD2 1 1
9 21695 1 1 4 LEU CG C -9.323 -1.937 -11.909 1.00 . A A . 4 LEU CG 1 1
9 21696 1 1 4 LEU H H -13.201 -0.546 -11.965 1.00 . A A . 4 LEU H 1 1
9 21697 1 1 4 LEU HA H -10.532 0.537 -11.842 1.00 . A A . 4 LEU HA 1 1
9 21698 1 1 4 LEU HB2 H -11.300 -1.870 -11.026 1.00 . A A . 4 LEU HB2 1 1
9 21699 1 1 4 LEU HB3 H -11.253 -2.205 -12.699 1.00 . A A . 4 LEU HB3 1 1
9 21700 1 1 4 LEU HD11 H -8.922 -0.782 -10.152 1.00 . A A . 4 LEU HD11 1 1
9 21701 1 1 4 LEU HD12 H -8.582 0.059 -11.673 1.00 . A A . 4 LEU HD12 1 1
9 21702 1 1 4 LEU HD13 H -7.493 -1.186 -11.096 1.00 . A A . 4 LEU HD13 1 1
9 21703 1 1 4 LEU HD21 H -9.523 -3.129 -10.203 1.00 . A A . 4 LEU HD21 1 1
9 21704 1 1 4 LEU HD22 H -8.131 -3.566 -11.219 1.00 . A A . 4 LEU HD22 1 1
9 21705 1 1 4 LEU HD23 H -9.778 -4.003 -11.710 1.00 . A A . 4 LEU HD23 1 1
9 21706 1 1 4 LEU HG H -8.928 -2.028 -12.910 1.00 . A A . 4 LEU HG 1 1
9 21707 1 1 4 LEU N N -12.502 0.142 -11.903 1.00 . A A . 4 LEU N 1 1
9 21708 1 1 4 LEU O O -12.126 0.061 -14.542 1.00 . A A . 4 LEU O 1 1
9 21709 1 1 5 THR C C -9.531 -0.835 -16.481 1.00 . A A . 5 THR C 1 1
9 21710 1 1 5 THR CA C -9.642 0.467 -15.693 1.00 . A A . 5 THR CA 1 1
9 21711 1 1 5 THR CB C -8.360 1.286 -15.788 1.00 . A A . 5 THR CB 1 1
9 21712 1 1 5 THR CG2 C -8.588 2.654 -15.176 1.00 . A A . 5 THR CG2 1 1
9 21713 1 1 5 THR H H -9.104 0.150 -13.751 1.00 . A A . 5 THR H 1 1
9 21714 1 1 5 THR HA H -10.453 1.058 -16.088 1.00 . A A . 5 THR HA 1 1
9 21715 1 1 5 THR HB H -8.069 1.402 -16.822 1.00 . A A . 5 THR HB 1 1
9 21716 1 1 5 THR HG1 H -6.514 1.124 -15.184 1.00 . A A . 5 THR HG1 1 1
9 21717 1 1 5 THR HG21 H -8.912 2.529 -14.152 1.00 . A A . 5 THR HG21 1 1
9 21718 1 1 5 THR HG22 H -9.353 3.179 -15.728 1.00 . A A . 5 THR HG22 1 1
9 21719 1 1 5 THR HG23 H -7.668 3.216 -15.192 1.00 . A A . 5 THR HG23 1 1
9 21720 1 1 5 THR N N -9.901 0.206 -14.321 1.00 . A A . 5 THR N 1 1
9 21721 1 1 5 THR O O -8.996 -1.831 -15.976 1.00 . A A . 5 THR O 1 1
9 21722 1 1 5 THR OG1 O -7.322 0.614 -15.049 1.00 . A A . 5 THR OG1 1 1
9 21723 1 1 6 GLU C C -8.777 -2.727 -18.728 1.00 . A A . 6 GLU C 1 1
9 21724 1 1 6 GLU CA C -10.109 -1.977 -18.578 1.00 . A A . 6 GLU CA 1 1
9 21725 1 1 6 GLU CB C -10.641 -1.572 -19.943 1.00 . A A . 6 GLU CB 1 1
9 21726 1 1 6 GLU CD C -11.237 -2.305 -22.248 1.00 . A A . 6 GLU CD 1 1
9 21727 1 1 6 GLU CG C -10.733 -2.721 -20.915 1.00 . A A . 6 GLU CG 1 1
9 21728 1 1 6 GLU H H -10.358 0.053 -18.045 1.00 . A A . 6 GLU H 1 1
9 21729 1 1 6 GLU HA H -10.824 -2.652 -18.132 1.00 . A A . 6 GLU HA 1 1
9 21730 1 1 6 GLU HB2 H -11.627 -1.147 -19.822 1.00 . A A . 6 GLU HB2 1 1
9 21731 1 1 6 GLU HB3 H -9.989 -0.823 -20.366 1.00 . A A . 6 GLU HB3 1 1
9 21732 1 1 6 GLU HG2 H -9.750 -3.150 -21.039 1.00 . A A . 6 GLU HG2 1 1
9 21733 1 1 6 GLU HG3 H -11.400 -3.465 -20.503 1.00 . A A . 6 GLU HG3 1 1
9 21734 1 1 6 GLU N N -10.025 -0.808 -17.707 1.00 . A A . 6 GLU N 1 1
9 21735 1 1 6 GLU O O -8.745 -3.966 -18.622 1.00 . A A . 6 GLU O 1 1
9 21736 1 1 6 GLU OE1 O -12.453 -2.439 -22.499 1.00 . A A . 6 GLU OE1 1 1
9 21737 1 1 6 GLU OE2 O -10.438 -1.849 -23.081 1.00 . A A . 6 GLU OE2 1 1
9 21738 1 1 7 GLU C C -5.955 -3.303 -17.874 1.00 . A A . 7 GLU C 1 1
9 21739 1 1 7 GLU CA C -6.367 -2.570 -19.131 1.00 . A A . 7 GLU CA 1 1
9 21740 1 1 7 GLU CB C -5.346 -1.474 -19.485 1.00 . A A . 7 GLU CB 1 1
9 21741 1 1 7 GLU CD C -3.652 -3.105 -20.477 1.00 . A A . 7 GLU CD 1 1
9 21742 1 1 7 GLU CG C -3.881 -1.931 -19.549 1.00 . A A . 7 GLU CG 1 1
9 21743 1 1 7 GLU H H -7.810 -1.017 -19.066 1.00 . A A . 7 GLU H 1 1
9 21744 1 1 7 GLU HA H -6.409 -3.281 -19.942 1.00 . A A . 7 GLU HA 1 1
9 21745 1 1 7 GLU HB2 H -5.605 -1.062 -20.448 1.00 . A A . 7 GLU HB2 1 1
9 21746 1 1 7 GLU HB3 H -5.423 -0.690 -18.745 1.00 . A A . 7 GLU HB3 1 1
9 21747 1 1 7 GLU HG2 H -3.277 -1.105 -19.896 1.00 . A A . 7 GLU HG2 1 1
9 21748 1 1 7 GLU HG3 H -3.562 -2.206 -18.554 1.00 . A A . 7 GLU HG3 1 1
9 21749 1 1 7 GLU N N -7.701 -1.989 -18.973 1.00 . A A . 7 GLU N 1 1
9 21750 1 1 7 GLU O O -5.521 -4.455 -17.930 1.00 . A A . 7 GLU O 1 1
9 21751 1 1 7 GLU OE1 O -3.111 -4.128 -20.031 1.00 . A A . 7 GLU OE1 1 1
9 21752 1 1 7 GLU OE2 O -4.021 -3.023 -21.667 1.00 . A A . 7 GLU OE2 1 1
9 21753 1 1 8 GLN C C -6.614 -4.479 -15.211 1.00 . A A . 8 GLN C 1 1
9 21754 1 1 8 GLN CA C -5.774 -3.238 -15.487 1.00 . A A . 8 GLN CA 1 1
9 21755 1 1 8 GLN CB C -5.908 -2.221 -14.355 1.00 . A A . 8 GLN CB 1 1
9 21756 1 1 8 GLN CD C -3.836 -3.005 -13.162 1.00 . A A . 8 GLN CD 1 1
9 21757 1 1 8 GLN CG C -5.315 -2.693 -13.040 1.00 . A A . 8 GLN CG 1 1
9 21758 1 1 8 GLN H H -6.604 -1.788 -16.763 1.00 . A A . 8 GLN H 1 1
9 21759 1 1 8 GLN HA H -4.740 -3.539 -15.572 1.00 . A A . 8 GLN HA 1 1
9 21760 1 1 8 GLN HB2 H -5.406 -1.310 -14.645 1.00 . A A . 8 GLN HB2 1 1
9 21761 1 1 8 GLN HB3 H -6.955 -2.010 -14.201 1.00 . A A . 8 GLN HB3 1 1
9 21762 1 1 8 GLN HE21 H -4.235 -4.893 -13.611 1.00 . A A . 8 GLN HE21 1 1
9 21763 1 1 8 GLN HE22 H -2.581 -4.490 -13.629 1.00 . A A . 8 GLN HE22 1 1
9 21764 1 1 8 GLN HG2 H -5.450 -1.927 -12.292 1.00 . A A . 8 GLN HG2 1 1
9 21765 1 1 8 GLN HG3 H -5.832 -3.592 -12.738 1.00 . A A . 8 GLN HG3 1 1
9 21766 1 1 8 GLN N N -6.162 -2.662 -16.742 1.00 . A A . 8 GLN N 1 1
9 21767 1 1 8 GLN NE2 N -3.522 -4.236 -13.481 1.00 . A A . 8 GLN NE2 1 1
9 21768 1 1 8 GLN O O -6.106 -5.482 -14.716 1.00 . A A . 8 GLN O 1 1
9 21769 1 1 8 GLN OE1 O -2.986 -2.132 -12.965 1.00 . A A . 8 GLN OE1 1 1
9 21770 1 1 9 ILE C C -8.360 -6.709 -16.311 1.00 . A A . 9 ILE C 1 1
9 21771 1 1 9 ILE CA C -8.798 -5.518 -15.437 1.00 . A A . 9 ILE CA 1 1
9 21772 1 1 9 ILE CB C -10.268 -5.085 -15.747 1.00 . A A . 9 ILE CB 1 1
9 21773 1 1 9 ILE CD1 C -12.175 -3.643 -14.779 1.00 . A A . 9 ILE CD1 1 1
9 21774 1 1 9 ILE CG1 C -10.727 -4.046 -14.700 1.00 . A A . 9 ILE CG1 1 1
9 21775 1 1 9 ILE CG2 C -11.215 -6.285 -15.793 1.00 . A A . 9 ILE CG2 1 1
9 21776 1 1 9 ILE H H -8.215 -3.560 -15.951 1.00 . A A . 9 ILE H 1 1
9 21777 1 1 9 ILE HA H -8.745 -5.834 -14.405 1.00 . A A . 9 ILE HA 1 1
9 21778 1 1 9 ILE HB H -10.279 -4.615 -16.718 1.00 . A A . 9 ILE HB 1 1
9 21779 1 1 9 ILE HD11 H -12.377 -3.143 -15.715 1.00 . A A . 9 ILE HD11 1 1
9 21780 1 1 9 ILE HD12 H -12.410 -3.008 -13.937 1.00 . A A . 9 ILE HD12 1 1
9 21781 1 1 9 ILE HD13 H -12.765 -4.545 -14.710 1.00 . A A . 9 ILE HD13 1 1
9 21782 1 1 9 ILE HG12 H -10.555 -4.423 -13.706 1.00 . A A . 9 ILE HG12 1 1
9 21783 1 1 9 ILE HG13 H -10.136 -3.150 -14.814 1.00 . A A . 9 ILE HG13 1 1
9 21784 1 1 9 ILE HG21 H -10.883 -6.976 -16.554 1.00 . A A . 9 ILE HG21 1 1
9 21785 1 1 9 ILE HG22 H -12.215 -5.946 -16.026 1.00 . A A . 9 ILE HG22 1 1
9 21786 1 1 9 ILE HG23 H -11.220 -6.779 -14.832 1.00 . A A . 9 ILE HG23 1 1
9 21787 1 1 9 ILE N N -7.881 -4.407 -15.577 1.00 . A A . 9 ILE N 1 1
9 21788 1 1 9 ILE O O -8.353 -7.835 -15.852 1.00 . A A . 9 ILE O 1 1
9 21789 1 1 10 ALA C C -6.198 -8.118 -17.963 1.00 . A A . 10 ALA C 1 1
9 21790 1 1 10 ALA CA C -7.486 -7.474 -18.467 1.00 . A A . 10 ALA CA 1 1
9 21791 1 1 10 ALA CB C -7.268 -6.889 -19.838 1.00 . A A . 10 ALA CB 1 1
9 21792 1 1 10 ALA H H -7.963 -5.496 -17.843 1.00 . A A . 10 ALA H 1 1
9 21793 1 1 10 ALA HA H -8.248 -8.233 -18.540 1.00 . A A . 10 ALA HA 1 1
9 21794 1 1 10 ALA HB1 H -6.955 -7.686 -20.496 1.00 . A A . 10 ALA HB1 1 1
9 21795 1 1 10 ALA HB2 H -6.510 -6.120 -19.793 1.00 . A A . 10 ALA HB2 1 1
9 21796 1 1 10 ALA HB3 H -8.197 -6.474 -20.195 1.00 . A A . 10 ALA HB3 1 1
9 21797 1 1 10 ALA N N -7.948 -6.434 -17.543 1.00 . A A . 10 ALA N 1 1
9 21798 1 1 10 ALA O O -6.020 -9.363 -18.023 1.00 . A A . 10 ALA O 1 1
9 21799 1 1 11 GLU C C -4.370 -8.640 -15.692 1.00 . A A . 11 GLU C 1 1
9 21800 1 1 11 GLU CA C -4.067 -7.731 -16.881 1.00 . A A . 11 GLU CA 1 1
9 21801 1 1 11 GLU CB C -3.221 -6.522 -16.482 1.00 . A A . 11 GLU CB 1 1
9 21802 1 1 11 GLU CD C -1.026 -5.631 -15.703 1.00 . A A . 11 GLU CD 1 1
9 21803 1 1 11 GLU CG C -1.876 -6.856 -15.878 1.00 . A A . 11 GLU CG 1 1
9 21804 1 1 11 GLU H H -5.489 -6.313 -17.502 1.00 . A A . 11 GLU H 1 1
9 21805 1 1 11 GLU HA H -3.543 -8.307 -17.631 1.00 . A A . 11 GLU HA 1 1
9 21806 1 1 11 GLU HB2 H -3.049 -5.919 -17.361 1.00 . A A . 11 GLU HB2 1 1
9 21807 1 1 11 GLU HB3 H -3.778 -5.936 -15.766 1.00 . A A . 11 GLU HB3 1 1
9 21808 1 1 11 GLU HG2 H -2.029 -7.315 -14.913 1.00 . A A . 11 GLU HG2 1 1
9 21809 1 1 11 GLU HG3 H -1.363 -7.546 -16.529 1.00 . A A . 11 GLU HG3 1 1
9 21810 1 1 11 GLU N N -5.310 -7.282 -17.462 1.00 . A A . 11 GLU N 1 1
9 21811 1 1 11 GLU O O -3.783 -9.733 -15.555 1.00 . A A . 11 GLU O 1 1
9 21812 1 1 11 GLU OE1 O -0.195 -5.344 -16.592 1.00 . A A . 11 GLU OE1 1 1
9 21813 1 1 11 GLU OE2 O -1.181 -4.918 -14.697 1.00 . A A . 11 GLU OE2 1 1
9 21814 1 1 12 PHE C C -6.389 -10.319 -14.227 1.00 . A A . 12 PHE C 1 1
9 21815 1 1 12 PHE CA C -5.778 -9.026 -13.766 1.00 . A A . 12 PHE CA 1 1
9 21816 1 1 12 PHE CB C -6.721 -8.302 -12.789 1.00 . A A . 12 PHE CB 1 1
9 21817 1 1 12 PHE CD1 C -4.966 -7.807 -11.074 1.00 . A A . 12 PHE CD1 1 1
9 21818 1 1 12 PHE CD2 C -6.451 -6.059 -11.693 1.00 . A A . 12 PHE CD2 1 1
9 21819 1 1 12 PHE CE1 C -4.334 -6.966 -10.186 1.00 . A A . 12 PHE CE1 1 1
9 21820 1 1 12 PHE CE2 C -5.817 -5.213 -10.805 1.00 . A A . 12 PHE CE2 1 1
9 21821 1 1 12 PHE CG C -6.029 -7.364 -11.841 1.00 . A A . 12 PHE CG 1 1
9 21822 1 1 12 PHE CZ C -4.758 -5.669 -10.054 1.00 . A A . 12 PHE CZ 1 1
9 21823 1 1 12 PHE H H -5.736 -7.331 -15.015 1.00 . A A . 12 PHE H 1 1
9 21824 1 1 12 PHE HA H -4.881 -9.292 -13.226 1.00 . A A . 12 PHE HA 1 1
9 21825 1 1 12 PHE HB2 H -7.438 -7.727 -13.356 1.00 . A A . 12 PHE HB2 1 1
9 21826 1 1 12 PHE HB3 H -7.251 -9.038 -12.204 1.00 . A A . 12 PHE HB3 1 1
9 21827 1 1 12 PHE HD1 H -4.625 -8.825 -11.180 1.00 . A A . 12 PHE HD1 1 1
9 21828 1 1 12 PHE HD2 H -7.282 -5.698 -12.280 1.00 . A A . 12 PHE HD2 1 1
9 21829 1 1 12 PHE HE1 H -3.506 -7.329 -9.595 1.00 . A A . 12 PHE HE1 1 1
9 21830 1 1 12 PHE HE2 H -6.148 -4.191 -10.695 1.00 . A A . 12 PHE HE2 1 1
9 21831 1 1 12 PHE HZ H -4.264 -5.007 -9.359 1.00 . A A . 12 PHE HZ 1 1
9 21832 1 1 12 PHE N N -5.334 -8.216 -14.870 1.00 . A A . 12 PHE N 1 1
9 21833 1 1 12 PHE O O -6.115 -11.301 -13.658 1.00 . A A . 12 PHE O 1 1
9 21834 1 1 13 LYS C C -6.875 -12.672 -15.985 1.00 . A A . 13 LYS C 1 1
9 21835 1 1 13 LYS CA C -7.848 -11.519 -15.839 1.00 . A A . 13 LYS CA 1 1
9 21836 1 1 13 LYS CB C -8.473 -11.264 -17.217 1.00 . A A . 13 LYS CB 1 1
9 21837 1 1 13 LYS CD C -10.214 -10.207 -18.616 1.00 . A A . 13 LYS CD 1 1
9 21838 1 1 13 LYS CE C -11.363 -9.233 -18.655 1.00 . A A . 13 LYS CE 1 1
9 21839 1 1 13 LYS CG C -9.636 -10.316 -17.237 1.00 . A A . 13 LYS CG 1 1
9 21840 1 1 13 LYS H H -7.356 -9.428 -15.725 1.00 . A A . 13 LYS H 1 1
9 21841 1 1 13 LYS HA H -8.632 -11.806 -15.154 1.00 . A A . 13 LYS HA 1 1
9 21842 1 1 13 LYS HB2 H -7.712 -10.838 -17.855 1.00 . A A . 13 LYS HB2 1 1
9 21843 1 1 13 LYS HB3 H -8.787 -12.205 -17.643 1.00 . A A . 13 LYS HB3 1 1
9 21844 1 1 13 LYS HD2 H -9.435 -9.869 -19.280 1.00 . A A . 13 LYS HD2 1 1
9 21845 1 1 13 LYS HD3 H -10.558 -11.181 -18.930 1.00 . A A . 13 LYS HD3 1 1
9 21846 1 1 13 LYS HE2 H -12.099 -9.533 -17.923 1.00 . A A . 13 LYS HE2 1 1
9 21847 1 1 13 LYS HE3 H -10.988 -8.252 -18.404 1.00 . A A . 13 LYS HE3 1 1
9 21848 1 1 13 LYS HG2 H -10.407 -10.687 -16.581 1.00 . A A . 13 LYS HG2 1 1
9 21849 1 1 13 LYS HG3 H -9.310 -9.339 -16.909 1.00 . A A . 13 LYS HG3 1 1
9 21850 1 1 13 LYS HZ1 H -12.383 -10.115 -20.237 1.00 . A A . 13 LYS HZ1 1 1
9 21851 1 1 13 LYS HZ2 H -11.308 -8.931 -20.725 1.00 . A A . 13 LYS HZ2 1 1
9 21852 1 1 13 LYS HZ3 H -12.771 -8.498 -20.011 1.00 . A A . 13 LYS HZ3 1 1
9 21853 1 1 13 LYS N N -7.188 -10.297 -15.299 1.00 . A A . 13 LYS N 1 1
9 21854 1 1 13 LYS NZ N -11.992 -9.184 -19.985 1.00 . A A . 13 LYS NZ 1 1
9 21855 1 1 13 LYS O O -7.101 -13.783 -15.464 1.00 . A A . 13 LYS O 1 1
9 21856 1 1 14 GLU C C -4.096 -13.893 -15.649 1.00 . A A . 14 GLU C 1 1
9 21857 1 1 14 GLU CA C -4.793 -13.419 -16.929 1.00 . A A . 14 GLU CA 1 1
9 21858 1 1 14 GLU CB C -3.789 -12.904 -17.948 1.00 . A A . 14 GLU CB 1 1
9 21859 1 1 14 GLU CD C -5.117 -13.663 -19.959 1.00 . A A . 14 GLU CD 1 1
9 21860 1 1 14 GLU CG C -4.437 -12.505 -19.263 1.00 . A A . 14 GLU CG 1 1
9 21861 1 1 14 GLU H H -5.669 -11.481 -16.993 1.00 . A A . 14 GLU H 1 1
9 21862 1 1 14 GLU HA H -5.310 -14.264 -17.360 1.00 . A A . 14 GLU HA 1 1
9 21863 1 1 14 GLU HB2 H -3.286 -12.041 -17.536 1.00 . A A . 14 GLU HB2 1 1
9 21864 1 1 14 GLU HB3 H -3.061 -13.676 -18.147 1.00 . A A . 14 GLU HB3 1 1
9 21865 1 1 14 GLU HG2 H -5.177 -11.744 -19.069 1.00 . A A . 14 GLU HG2 1 1
9 21866 1 1 14 GLU HG3 H -3.675 -12.107 -19.917 1.00 . A A . 14 GLU HG3 1 1
9 21867 1 1 14 GLU N N -5.788 -12.401 -16.660 1.00 . A A . 14 GLU N 1 1
9 21868 1 1 14 GLU O O -4.008 -15.103 -15.381 1.00 . A A . 14 GLU O 1 1
9 21869 1 1 14 GLU OE1 O -4.524 -14.238 -20.886 1.00 . A A . 14 GLU OE1 1 1
9 21870 1 1 14 GLU OE2 O -6.267 -14.022 -19.605 1.00 . A A . 14 GLU OE2 1 1
9 21871 1 1 15 ALA C C -3.853 -13.935 -12.562 1.00 . A A . 15 ALA C 1 1
9 21872 1 1 15 ALA CA C -2.934 -13.285 -13.620 1.00 . A A . 15 ALA CA 1 1
9 21873 1 1 15 ALA CB C -2.249 -12.052 -13.086 1.00 . A A . 15 ALA CB 1 1
9 21874 1 1 15 ALA H H -3.819 -12.010 -15.062 1.00 . A A . 15 ALA H 1 1
9 21875 1 1 15 ALA HA H -2.175 -14.007 -13.888 1.00 . A A . 15 ALA HA 1 1
9 21876 1 1 15 ALA HB1 H -1.636 -12.316 -12.236 1.00 . A A . 15 ALA HB1 1 1
9 21877 1 1 15 ALA HB2 H -2.996 -11.334 -12.783 1.00 . A A . 15 ALA HB2 1 1
9 21878 1 1 15 ALA HB3 H -1.630 -11.616 -13.855 1.00 . A A . 15 ALA HB3 1 1
9 21879 1 1 15 ALA N N -3.658 -12.955 -14.839 1.00 . A A . 15 ALA N 1 1
9 21880 1 1 15 ALA O O -3.436 -14.789 -11.794 1.00 . A A . 15 ALA O 1 1
9 21881 1 1 16 PHE C C -6.382 -15.525 -11.995 1.00 . A A . 16 PHE C 1 1
9 21882 1 1 16 PHE CA C -6.134 -14.064 -11.688 1.00 . A A . 16 PHE CA 1 1
9 21883 1 1 16 PHE CB C -7.408 -13.220 -11.880 1.00 . A A . 16 PHE CB 1 1
9 21884 1 1 16 PHE CD1 C -9.627 -14.332 -11.889 1.00 . A A . 16 PHE CD1 1 1
9 21885 1 1 16 PHE CD2 C -8.840 -13.424 -9.840 1.00 . A A . 16 PHE CD2 1 1
9 21886 1 1 16 PHE CE1 C -10.778 -14.729 -11.273 1.00 . A A . 16 PHE CE1 1 1
9 21887 1 1 16 PHE CE2 C -10.001 -13.830 -9.218 1.00 . A A . 16 PHE CE2 1 1
9 21888 1 1 16 PHE CG C -8.643 -13.676 -11.183 1.00 . A A . 16 PHE CG 1 1
9 21889 1 1 16 PHE CZ C -10.966 -14.480 -9.934 1.00 . A A . 16 PHE CZ 1 1
9 21890 1 1 16 PHE H H -5.349 -12.835 -13.205 1.00 . A A . 16 PHE H 1 1
9 21891 1 1 16 PHE HA H -5.797 -13.965 -10.667 1.00 . A A . 16 PHE HA 1 1
9 21892 1 1 16 PHE HB2 H -7.210 -12.217 -11.536 1.00 . A A . 16 PHE HB2 1 1
9 21893 1 1 16 PHE HB3 H -7.618 -13.171 -12.939 1.00 . A A . 16 PHE HB3 1 1
9 21894 1 1 16 PHE HD1 H -9.481 -14.534 -12.940 1.00 . A A . 16 PHE HD1 1 1
9 21895 1 1 16 PHE HD2 H -8.076 -12.909 -9.277 1.00 . A A . 16 PHE HD2 1 1
9 21896 1 1 16 PHE HE1 H -11.544 -15.239 -11.839 1.00 . A A . 16 PHE HE1 1 1
9 21897 1 1 16 PHE HE2 H -10.168 -13.646 -8.168 1.00 . A A . 16 PHE HE2 1 1
9 21898 1 1 16 PHE HZ H -11.877 -14.796 -9.449 1.00 . A A . 16 PHE HZ 1 1
9 21899 1 1 16 PHE N N -5.096 -13.545 -12.572 1.00 . A A . 16 PHE N 1 1
9 21900 1 1 16 PHE O O -6.519 -16.342 -11.093 1.00 . A A . 16 PHE O 1 1
9 21901 1 1 17 SER C C -5.313 -18.059 -13.339 1.00 . A A . 17 SER C 1 1
9 21902 1 1 17 SER CA C -6.559 -17.219 -13.706 1.00 . A A . 17 SER CA 1 1
9 21903 1 1 17 SER CB C -6.848 -17.243 -15.207 1.00 . A A . 17 SER CB 1 1
9 21904 1 1 17 SER H H -6.269 -15.148 -13.948 1.00 . A A . 17 SER H 1 1
9 21905 1 1 17 SER HA H -7.409 -17.619 -13.172 1.00 . A A . 17 SER HA 1 1
9 21906 1 1 17 SER HB2 H -5.986 -16.870 -15.743 1.00 . A A . 17 SER HB2 1 1
9 21907 1 1 17 SER HB3 H -7.061 -18.254 -15.520 1.00 . A A . 17 SER HB3 1 1
9 21908 1 1 17 SER HG H -7.679 -15.503 -15.632 1.00 . A A . 17 SER HG 1 1
9 21909 1 1 17 SER N N -6.381 -15.851 -13.271 1.00 . A A . 17 SER N 1 1
9 21910 1 1 17 SER O O -5.390 -19.271 -13.164 1.00 . A A . 17 SER O 1 1
9 21911 1 1 17 SER OG O -7.982 -16.415 -15.508 1.00 . A A . 17 SER OG 1 1
9 21912 1 1 18 LEU C C -3.069 -18.349 -11.260 1.00 . A A . 18 LEU C 1 1
9 21913 1 1 18 LEU CA C -2.937 -18.017 -12.769 1.00 . A A . 18 LEU CA 1 1
9 21914 1 1 18 LEU CB C -1.725 -17.063 -13.069 1.00 . A A . 18 LEU CB 1 1
9 21915 1 1 18 LEU CD1 C 0.011 -17.515 -11.370 1.00 . A A . 18 LEU CD1 1 1
9 21916 1 1 18 LEU CD2 C -0.043 -18.909 -13.414 1.00 . A A . 18 LEU CD2 1 1
9 21917 1 1 18 LEU CG C -0.290 -17.533 -12.816 1.00 . A A . 18 LEU CG 1 1
9 21918 1 1 18 LEU H H -4.161 -16.433 -13.464 1.00 . A A . 18 LEU H 1 1
9 21919 1 1 18 LEU HA H -2.820 -18.938 -13.320 1.00 . A A . 18 LEU HA 1 1
9 21920 1 1 18 LEU HB2 H -1.726 -16.756 -14.094 1.00 . A A . 18 LEU HB2 1 1
9 21921 1 1 18 LEU HB3 H -1.875 -16.174 -12.472 1.00 . A A . 18 LEU HB3 1 1
9 21922 1 1 18 LEU HD11 H -0.680 -18.190 -10.890 1.00 . A A . 18 LEU HD11 1 1
9 21923 1 1 18 LEU HD12 H -0.204 -16.500 -11.079 1.00 . A A . 18 LEU HD12 1 1
9 21924 1 1 18 LEU HD13 H 1.039 -17.782 -11.182 1.00 . A A . 18 LEU HD13 1 1
9 21925 1 1 18 LEU HD21 H -0.202 -18.871 -14.483 1.00 . A A . 18 LEU HD21 1 1
9 21926 1 1 18 LEU HD22 H -0.730 -19.617 -12.975 1.00 . A A . 18 LEU HD22 1 1
9 21927 1 1 18 LEU HD23 H 0.972 -19.216 -13.211 1.00 . A A . 18 LEU HD23 1 1
9 21928 1 1 18 LEU HG H 0.394 -16.839 -13.282 1.00 . A A . 18 LEU HG 1 1
9 21929 1 1 18 LEU N N -4.171 -17.384 -13.216 1.00 . A A . 18 LEU N 1 1
9 21930 1 1 18 LEU O O -2.679 -19.442 -10.807 1.00 . A A . 18 LEU O 1 1
9 21931 1 1 19 PHE C C -4.859 -18.650 -8.793 1.00 . A A . 19 PHE C 1 1
9 21932 1 1 19 PHE CA C -3.837 -17.585 -9.058 1.00 . A A . 19 PHE CA 1 1
9 21933 1 1 19 PHE CB C -4.223 -16.263 -8.352 1.00 . A A . 19 PHE CB 1 1
9 21934 1 1 19 PHE CD1 C -2.125 -15.132 -9.030 1.00 . A A . 19 PHE CD1 1 1
9 21935 1 1 19 PHE CD2 C -2.903 -14.786 -6.827 1.00 . A A . 19 PHE CD2 1 1
9 21936 1 1 19 PHE CE1 C -1.043 -14.336 -8.787 1.00 . A A . 19 PHE CE1 1 1
9 21937 1 1 19 PHE CE2 C -1.819 -13.975 -6.566 1.00 . A A . 19 PHE CE2 1 1
9 21938 1 1 19 PHE CG C -3.060 -15.371 -8.068 1.00 . A A . 19 PHE CG 1 1
9 21939 1 1 19 PHE CZ C -0.883 -13.753 -7.552 1.00 . A A . 19 PHE CZ 1 1
9 21940 1 1 19 PHE H H -3.867 -16.555 -10.921 1.00 . A A . 19 PHE H 1 1
9 21941 1 1 19 PHE HA H -2.899 -17.931 -8.648 1.00 . A A . 19 PHE HA 1 1
9 21942 1 1 19 PHE HB2 H -4.907 -15.704 -8.972 1.00 . A A . 19 PHE HB2 1 1
9 21943 1 1 19 PHE HB3 H -4.702 -16.484 -7.410 1.00 . A A . 19 PHE HB3 1 1
9 21944 1 1 19 PHE HD1 H -2.278 -15.606 -9.987 1.00 . A A . 19 PHE HD1 1 1
9 21945 1 1 19 PHE HD2 H -3.643 -14.962 -6.059 1.00 . A A . 19 PHE HD2 1 1
9 21946 1 1 19 PHE HE1 H -0.322 -14.169 -9.571 1.00 . A A . 19 PHE HE1 1 1
9 21947 1 1 19 PHE HE2 H -1.700 -13.522 -5.592 1.00 . A A . 19 PHE HE2 1 1
9 21948 1 1 19 PHE HZ H -0.028 -13.123 -7.357 1.00 . A A . 19 PHE HZ 1 1
9 21949 1 1 19 PHE N N -3.614 -17.405 -10.498 1.00 . A A . 19 PHE N 1 1
9 21950 1 1 19 PHE O O -4.665 -19.496 -7.915 1.00 . A A . 19 PHE O 1 1
9 21951 1 1 20 ASP C C -6.490 -20.948 -9.930 1.00 . A A . 20 ASP C 1 1
9 21952 1 1 20 ASP CA C -6.980 -19.598 -9.451 1.00 . A A . 20 ASP CA 1 1
9 21953 1 1 20 ASP CB C -8.224 -19.206 -10.230 1.00 . A A . 20 ASP CB 1 1
9 21954 1 1 20 ASP CG C -9.409 -20.078 -9.859 1.00 . A A . 20 ASP CG 1 1
9 21955 1 1 20 ASP H H -5.999 -17.915 -10.242 1.00 . A A . 20 ASP H 1 1
9 21956 1 1 20 ASP HA H -7.229 -19.682 -8.403 1.00 . A A . 20 ASP HA 1 1
9 21957 1 1 20 ASP HB2 H -8.465 -18.176 -10.011 1.00 . A A . 20 ASP HB2 1 1
9 21958 1 1 20 ASP HB3 H -8.022 -19.310 -11.285 1.00 . A A . 20 ASP HB3 1 1
9 21959 1 1 20 ASP N N -5.921 -18.624 -9.564 1.00 . A A . 20 ASP N 1 1
9 21960 1 1 20 ASP O O -6.392 -21.205 -11.135 1.00 . A A . 20 ASP O 1 1
9 21961 1 1 20 ASP OD1 O -10.429 -19.568 -9.487 1.00 . A A . 20 ASP OD1 1 1
9 21962 1 1 20 ASP OD2 O -9.330 -21.303 -9.851 1.00 . A A . 20 ASP OD2 1 1
9 21963 1 1 21 LYS C C -6.650 -24.102 -9.737 1.00 . A A . 21 LYS C 1 1
9 21964 1 1 21 LYS CA C -5.620 -23.076 -9.273 1.00 . A A . 21 LYS CA 1 1
9 21965 1 1 21 LYS CB C -4.864 -23.549 -8.097 1.00 . A A . 21 LYS CB 1 1
9 21966 1 1 21 LYS CD C -2.582 -23.096 -8.810 1.00 . A A . 21 LYS CD 1 1
9 21967 1 1 21 LYS CE C -1.275 -22.355 -8.547 1.00 . A A . 21 LYS CE 1 1
9 21968 1 1 21 LYS CG C -3.634 -22.745 -7.828 1.00 . A A . 21 LYS CG 1 1
9 21969 1 1 21 LYS H H -6.356 -21.518 -8.071 1.00 . A A . 21 LYS H 1 1
9 21970 1 1 21 LYS HA H -4.888 -22.900 -10.035 1.00 . A A . 21 LYS HA 1 1
9 21971 1 1 21 LYS HB2 H -5.498 -23.436 -7.254 1.00 . A A . 21 LYS HB2 1 1
9 21972 1 1 21 LYS HB3 H -4.583 -24.584 -8.226 1.00 . A A . 21 LYS HB3 1 1
9 21973 1 1 21 LYS HD2 H -2.501 -24.156 -8.645 1.00 . A A . 21 LYS HD2 1 1
9 21974 1 1 21 LYS HD3 H -2.935 -22.913 -9.814 1.00 . A A . 21 LYS HD3 1 1
9 21975 1 1 21 LYS HE2 H -0.982 -22.523 -7.521 1.00 . A A . 21 LYS HE2 1 1
9 21976 1 1 21 LYS HE3 H -0.514 -22.736 -9.210 1.00 . A A . 21 LYS HE3 1 1
9 21977 1 1 21 LYS HG2 H -3.860 -21.691 -7.898 1.00 . A A . 21 LYS HG2 1 1
9 21978 1 1 21 LYS HG3 H -3.293 -22.992 -6.842 1.00 . A A . 21 LYS HG3 1 1
9 21979 1 1 21 LYS HZ1 H -2.070 -20.462 -8.073 1.00 . A A . 21 LYS HZ1 1 1
9 21980 1 1 21 LYS HZ2 H -1.723 -20.673 -9.716 1.00 . A A . 21 LYS HZ2 1 1
9 21981 1 1 21 LYS HZ3 H -0.468 -20.451 -8.626 1.00 . A A . 21 LYS HZ3 1 1
9 21982 1 1 21 LYS N N -6.169 -21.788 -8.999 1.00 . A A . 21 LYS N 1 1
9 21983 1 1 21 LYS NZ N -1.406 -20.889 -8.747 1.00 . A A . 21 LYS NZ 1 1
9 21984 1 1 21 LYS O O -6.322 -25.272 -9.957 1.00 . A A . 21 LYS O 1 1
9 21985 1 1 22 ASP C C -9.330 -24.040 -11.769 1.00 . A A . 22 ASP C 1 1
9 21986 1 1 22 ASP CA C -8.956 -24.548 -10.397 1.00 . A A . 22 ASP CA 1 1
9 21987 1 1 22 ASP CB C -10.235 -24.475 -9.542 1.00 . A A . 22 ASP CB 1 1
9 21988 1 1 22 ASP CG C -10.022 -24.697 -8.081 1.00 . A A . 22 ASP CG 1 1
9 21989 1 1 22 ASP H H -8.125 -22.754 -9.609 1.00 . A A . 22 ASP H 1 1
9 21990 1 1 22 ASP HA H -8.601 -25.565 -10.442 1.00 . A A . 22 ASP HA 1 1
9 21991 1 1 22 ASP HB2 H -10.677 -23.497 -9.662 1.00 . A A . 22 ASP HB2 1 1
9 21992 1 1 22 ASP HB3 H -10.934 -25.214 -9.905 1.00 . A A . 22 ASP HB3 1 1
9 21993 1 1 22 ASP N N -7.898 -23.677 -9.867 1.00 . A A . 22 ASP N 1 1
9 21994 1 1 22 ASP O O -10.018 -24.717 -12.542 1.00 . A A . 22 ASP O 1 1
9 21995 1 1 22 ASP OD1 O -9.919 -25.855 -7.643 1.00 . A A . 22 ASP OD1 1 1
9 21996 1 1 22 ASP OD2 O -9.968 -23.692 -7.327 1.00 . A A . 22 ASP OD2 1 1
9 21997 1 1 23 GLY C C -10.647 -21.763 -13.373 1.00 . A A . 23 GLY C 1 1
9 21998 1 1 23 GLY CA C -9.178 -22.141 -13.277 1.00 . A A . 23 GLY CA 1 1
9 21999 1 1 23 GLY H H -8.311 -22.379 -11.384 1.00 . A A . 23 GLY H 1 1
9 22000 1 1 23 GLY HA2 H -8.580 -21.245 -13.332 1.00 . A A . 23 GLY HA2 1 1
9 22001 1 1 23 GLY HA3 H -8.931 -22.784 -14.107 1.00 . A A . 23 GLY HA3 1 1
9 22002 1 1 23 GLY N N -8.874 -22.829 -12.052 1.00 . A A . 23 GLY N 1 1
9 22003 1 1 23 GLY O O -11.171 -21.569 -14.472 1.00 . A A . 23 GLY O 1 1
9 22004 1 1 24 ASP C C -13.115 -19.903 -12.094 1.00 . A A . 24 ASP C 1 1
9 22005 1 1 24 ASP CA C -12.776 -21.380 -12.273 1.00 . A A . 24 ASP CA 1 1
9 22006 1 1 24 ASP CB C -13.509 -22.189 -11.190 1.00 . A A . 24 ASP CB 1 1
9 22007 1 1 24 ASP CG C -13.354 -21.600 -9.806 1.00 . A A . 24 ASP CG 1 1
9 22008 1 1 24 ASP H H -10.842 -21.699 -11.376 1.00 . A A . 24 ASP H 1 1
9 22009 1 1 24 ASP HA H -13.137 -21.702 -13.238 1.00 . A A . 24 ASP HA 1 1
9 22010 1 1 24 ASP HB2 H -14.562 -22.226 -11.425 1.00 . A A . 24 ASP HB2 1 1
9 22011 1 1 24 ASP HB3 H -13.113 -23.193 -11.178 1.00 . A A . 24 ASP HB3 1 1
9 22012 1 1 24 ASP N N -11.324 -21.627 -12.232 1.00 . A A . 24 ASP N 1 1
9 22013 1 1 24 ASP O O -14.204 -19.467 -12.466 1.00 . A A . 24 ASP O 1 1
9 22014 1 1 24 ASP OD1 O -12.288 -21.765 -9.188 1.00 . A A . 24 ASP OD1 1 1
9 22015 1 1 24 ASP OD2 O -14.304 -20.952 -9.319 1.00 . A A . 24 ASP OD2 1 1
9 22016 1 1 25 GLY C C -12.884 -17.251 -10.088 1.00 . A A . 25 GLY C 1 1
9 22017 1 1 25 GLY CA C -12.397 -17.714 -11.457 1.00 . A A . 25 GLY CA 1 1
9 22018 1 1 25 GLY H H -11.378 -19.533 -11.191 1.00 . A A . 25 GLY H 1 1
9 22019 1 1 25 GLY HA2 H -11.441 -17.243 -11.636 1.00 . A A . 25 GLY HA2 1 1
9 22020 1 1 25 GLY HA3 H -13.086 -17.362 -12.208 1.00 . A A . 25 GLY HA3 1 1
9 22021 1 1 25 GLY N N -12.193 -19.137 -11.572 1.00 . A A . 25 GLY N 1 1
9 22022 1 1 25 GLY O O -13.593 -16.248 -9.993 1.00 . A A . 25 GLY O 1 1
9 22023 1 1 26 THR C C -11.620 -18.005 -6.829 1.00 . A A . 26 THR C 1 1
9 22024 1 1 26 THR CA C -12.800 -17.547 -7.679 1.00 . A A . 26 THR CA 1 1
9 22025 1 1 26 THR CB C -14.129 -18.166 -7.102 1.00 . A A . 26 THR CB 1 1
9 22026 1 1 26 THR CG2 C -15.373 -17.654 -7.826 1.00 . A A . 26 THR CG2 1 1
9 22027 1 1 26 THR H H -11.985 -18.776 -9.185 1.00 . A A . 26 THR H 1 1
9 22028 1 1 26 THR HA H -12.851 -16.469 -7.658 1.00 . A A . 26 THR HA 1 1
9 22029 1 1 26 THR HB H -14.187 -17.877 -6.064 1.00 . A A . 26 THR HB 1 1
9 22030 1 1 26 THR HG1 H -14.167 -19.905 -8.066 1.00 . A A . 26 THR HG1 1 1
9 22031 1 1 26 THR HG21 H -15.300 -17.889 -8.877 1.00 . A A . 26 THR HG21 1 1
9 22032 1 1 26 THR HG22 H -15.454 -16.583 -7.699 1.00 . A A . 26 THR HG22 1 1
9 22033 1 1 26 THR HG23 H -16.252 -18.128 -7.413 1.00 . A A . 26 THR HG23 1 1
9 22034 1 1 26 THR N N -12.520 -17.960 -9.047 1.00 . A A . 26 THR N 1 1
9 22035 1 1 26 THR O O -11.224 -19.171 -6.909 1.00 . A A . 26 THR O 1 1
9 22036 1 1 26 THR OG1 O -14.103 -19.608 -7.139 1.00 . A A . 26 THR OG1 1 1
9 22037 1 1 27 ILE C C -10.307 -17.789 -3.814 1.00 . A A . 27 ILE C 1 1
9 22038 1 1 27 ILE CA C -9.897 -17.509 -5.255 1.00 . A A . 27 ILE CA 1 1
9 22039 1 1 27 ILE CB C -8.788 -16.409 -5.306 1.00 . A A . 27 ILE CB 1 1
9 22040 1 1 27 ILE CD1 C -7.406 -14.976 -6.904 1.00 . A A . 27 ILE CD1 1 1
9 22041 1 1 27 ILE CG1 C -8.448 -16.070 -6.749 1.00 . A A . 27 ILE CG1 1 1
9 22042 1 1 27 ILE CG2 C -7.535 -16.892 -4.630 1.00 . A A . 27 ILE CG2 1 1
9 22043 1 1 27 ILE H H -11.408 -16.223 -5.963 1.00 . A A . 27 ILE H 1 1
9 22044 1 1 27 ILE HA H -9.501 -18.421 -5.678 1.00 . A A . 27 ILE HA 1 1
9 22045 1 1 27 ILE HB H -9.142 -15.516 -4.814 1.00 . A A . 27 ILE HB 1 1
9 22046 1 1 27 ILE HD11 H -6.488 -15.283 -6.426 1.00 . A A . 27 ILE HD11 1 1
9 22047 1 1 27 ILE HD12 H -7.767 -14.071 -6.439 1.00 . A A . 27 ILE HD12 1 1
9 22048 1 1 27 ILE HD13 H -7.226 -14.796 -7.953 1.00 . A A . 27 ILE HD13 1 1
9 22049 1 1 27 ILE HG12 H -8.089 -16.955 -7.253 1.00 . A A . 27 ILE HG12 1 1
9 22050 1 1 27 ILE HG13 H -9.357 -15.737 -7.215 1.00 . A A . 27 ILE HG13 1 1
9 22051 1 1 27 ILE HG21 H -7.200 -17.767 -5.166 1.00 . A A . 27 ILE HG21 1 1
9 22052 1 1 27 ILE HG22 H -7.716 -17.117 -3.591 1.00 . A A . 27 ILE HG22 1 1
9 22053 1 1 27 ILE HG23 H -6.794 -16.114 -4.742 1.00 . A A . 27 ILE HG23 1 1
9 22054 1 1 27 ILE N N -11.057 -17.138 -6.036 1.00 . A A . 27 ILE N 1 1
9 22055 1 1 27 ILE O O -10.813 -16.905 -3.118 1.00 . A A . 27 ILE O 1 1
9 22056 1 1 28 THR C C -9.283 -19.153 -1.105 1.00 . A A . 28 THR C 1 1
9 22057 1 1 28 THR CA C -10.461 -19.440 -2.052 1.00 . A A . 28 THR CA 1 1
9 22058 1 1 28 THR CB C -10.754 -20.955 -2.031 1.00 . A A . 28 THR CB 1 1
9 22059 1 1 28 THR CG2 C -12.041 -21.284 -2.759 1.00 . A A . 28 THR CG2 1 1
9 22060 1 1 28 THR H H -9.797 -19.695 -4.032 1.00 . A A . 28 THR H 1 1
9 22061 1 1 28 THR HA H -11.342 -18.913 -1.718 1.00 . A A . 28 THR HA 1 1
9 22062 1 1 28 THR HB H -10.833 -21.271 -1.001 1.00 . A A . 28 THR HB 1 1
9 22063 1 1 28 THR HG1 H -9.894 -21.844 -3.569 1.00 . A A . 28 THR HG1 1 1
9 22064 1 1 28 THR HG21 H -12.871 -20.807 -2.259 1.00 . A A . 28 THR HG21 1 1
9 22065 1 1 28 THR HG22 H -12.188 -22.354 -2.764 1.00 . A A . 28 THR HG22 1 1
9 22066 1 1 28 THR HG23 H -11.978 -20.923 -3.775 1.00 . A A . 28 THR HG23 1 1
9 22067 1 1 28 THR N N -10.142 -19.021 -3.400 1.00 . A A . 28 THR N 1 1
9 22068 1 1 28 THR O O -8.214 -18.693 -1.543 1.00 . A A . 28 THR O 1 1
9 22069 1 1 28 THR OG1 O -9.667 -21.658 -2.645 1.00 . A A . 28 THR OG1 1 1
9 22070 1 1 29 THR C C -7.270 -20.283 0.855 1.00 . A A . 29 THR C 1 1
9 22071 1 1 29 THR CA C -8.407 -19.313 1.175 1.00 . A A . 29 THR CA 1 1
9 22072 1 1 29 THR CB C -8.943 -19.623 2.584 1.00 . A A . 29 THR CB 1 1
9 22073 1 1 29 THR CG2 C -9.825 -18.508 3.117 1.00 . A A . 29 THR CG2 1 1
9 22074 1 1 29 THR H H -10.336 -19.789 0.486 1.00 . A A . 29 THR H 1 1
9 22075 1 1 29 THR HA H -8.039 -18.298 1.149 1.00 . A A . 29 THR HA 1 1
9 22076 1 1 29 THR HB H -8.095 -19.755 3.239 1.00 . A A . 29 THR HB 1 1
9 22077 1 1 29 THR HG1 H -10.616 -20.662 2.397 1.00 . A A . 29 THR HG1 1 1
9 22078 1 1 29 THR HG21 H -9.264 -17.586 3.158 1.00 . A A . 29 THR HG21 1 1
9 22079 1 1 29 THR HG22 H -10.166 -18.765 4.108 1.00 . A A . 29 THR HG22 1 1
9 22080 1 1 29 THR HG23 H -10.675 -18.386 2.464 1.00 . A A . 29 THR HG23 1 1
9 22081 1 1 29 THR N N -9.464 -19.456 0.182 1.00 . A A . 29 THR N 1 1
9 22082 1 1 29 THR O O -6.092 -20.026 1.160 1.00 . A A . 29 THR O 1 1
9 22083 1 1 29 THR OG1 O -9.679 -20.849 2.549 1.00 . A A . 29 THR OG1 1 1
9 22084 1 1 30 LYS C C -5.779 -21.836 -1.192 1.00 . A A . 30 LYS C 1 1
9 22085 1 1 30 LYS CA C -6.759 -22.431 -0.219 1.00 . A A . 30 LYS CA 1 1
9 22086 1 1 30 LYS CB C -7.585 -23.492 -0.949 1.00 . A A . 30 LYS CB 1 1
9 22087 1 1 30 LYS CD C -7.699 -25.607 -2.245 1.00 . A A . 30 LYS CD 1 1
9 22088 1 1 30 LYS CE C -6.998 -26.900 -2.607 1.00 . A A . 30 LYS CE 1 1
9 22089 1 1 30 LYS CG C -6.812 -24.707 -1.409 1.00 . A A . 30 LYS CG 1 1
9 22090 1 1 30 LYS H H -8.615 -21.511 0.077 1.00 . A A . 30 LYS H 1 1
9 22091 1 1 30 LYS HA H -6.253 -22.890 0.616 1.00 . A A . 30 LYS HA 1 1
9 22092 1 1 30 LYS HB2 H -8.397 -23.818 -0.322 1.00 . A A . 30 LYS HB2 1 1
9 22093 1 1 30 LYS HB3 H -8.016 -23.026 -1.824 1.00 . A A . 30 LYS HB3 1 1
9 22094 1 1 30 LYS HD2 H -8.593 -25.835 -1.685 1.00 . A A . 30 LYS HD2 1 1
9 22095 1 1 30 LYS HD3 H -7.967 -25.085 -3.152 1.00 . A A . 30 LYS HD3 1 1
9 22096 1 1 30 LYS HE2 H -7.656 -27.494 -3.224 1.00 . A A . 30 LYS HE2 1 1
9 22097 1 1 30 LYS HE3 H -6.096 -26.673 -3.155 1.00 . A A . 30 LYS HE3 1 1
9 22098 1 1 30 LYS HG2 H -5.970 -24.384 -2.004 1.00 . A A . 30 LYS HG2 1 1
9 22099 1 1 30 LYS HG3 H -6.462 -25.253 -0.546 1.00 . A A . 30 LYS HG3 1 1
9 22100 1 1 30 LYS HZ1 H -7.505 -27.874 -0.843 1.00 . A A . 30 LYS HZ1 1 1
9 22101 1 1 30 LYS HZ2 H -5.997 -27.138 -0.793 1.00 . A A . 30 LYS HZ2 1 1
9 22102 1 1 30 LYS HZ3 H -6.203 -28.569 -1.651 1.00 . A A . 30 LYS HZ3 1 1
9 22103 1 1 30 LYS N N -7.654 -21.392 0.233 1.00 . A A . 30 LYS N 1 1
9 22104 1 1 30 LYS NZ N -6.652 -27.669 -1.401 1.00 . A A . 30 LYS NZ 1 1
9 22105 1 1 30 LYS O O -4.566 -21.848 -0.974 1.00 . A A . 30 LYS O 1 1
9 22106 1 1 31 GLU C C -4.771 -19.500 -2.833 1.00 . A A . 31 GLU C 1 1
9 22107 1 1 31 GLU CA C -5.586 -20.687 -3.309 1.00 . A A . 31 GLU CA 1 1
9 22108 1 1 31 GLU CB C -6.538 -20.324 -4.420 1.00 . A A . 31 GLU CB 1 1
9 22109 1 1 31 GLU CD C -8.396 -21.198 -5.859 1.00 . A A . 31 GLU CD 1 1
9 22110 1 1 31 GLU CG C -7.301 -21.532 -4.906 1.00 . A A . 31 GLU CG 1 1
9 22111 1 1 31 GLU H H -7.313 -21.240 -2.279 1.00 . A A . 31 GLU H 1 1
9 22112 1 1 31 GLU HA H -4.907 -21.443 -3.675 1.00 . A A . 31 GLU HA 1 1
9 22113 1 1 31 GLU HB2 H -7.244 -19.594 -4.050 1.00 . A A . 31 GLU HB2 1 1
9 22114 1 1 31 GLU HB3 H -5.986 -19.910 -5.250 1.00 . A A . 31 GLU HB3 1 1
9 22115 1 1 31 GLU HG2 H -6.607 -22.190 -5.406 1.00 . A A . 31 GLU HG2 1 1
9 22116 1 1 31 GLU HG3 H -7.720 -22.040 -4.047 1.00 . A A . 31 GLU HG3 1 1
9 22117 1 1 31 GLU N N -6.332 -21.266 -2.231 1.00 . A A . 31 GLU N 1 1
9 22118 1 1 31 GLU O O -3.623 -19.345 -3.241 1.00 . A A . 31 GLU O 1 1
9 22119 1 1 31 GLU OE1 O -8.199 -21.256 -7.073 1.00 . A A . 31 GLU OE1 1 1
9 22120 1 1 31 GLU OE2 O -9.524 -20.910 -5.424 1.00 . A A . 31 GLU OE2 1 1
9 22121 1 1 32 LEU C C -3.370 -18.071 -0.656 1.00 . A A . 32 LEU C 1 1
9 22122 1 1 32 LEU CA C -4.626 -17.576 -1.335 1.00 . A A . 32 LEU CA 1 1
9 22123 1 1 32 LEU CB C -5.474 -16.814 -0.314 1.00 . A A . 32 LEU CB 1 1
9 22124 1 1 32 LEU CD1 C -7.310 -15.273 0.305 1.00 . A A . 32 LEU CD1 1 1
9 22125 1 1 32 LEU CD2 C -6.158 -14.981 -1.873 1.00 . A A . 32 LEU CD2 1 1
9 22126 1 1 32 LEU CG C -6.637 -15.988 -0.843 1.00 . A A . 32 LEU CG 1 1
9 22127 1 1 32 LEU H H -6.298 -18.835 -1.714 1.00 . A A . 32 LEU H 1 1
9 22128 1 1 32 LEU HA H -4.340 -16.900 -2.128 1.00 . A A . 32 LEU HA 1 1
9 22129 1 1 32 LEU HB2 H -5.874 -17.536 0.383 1.00 . A A . 32 LEU HB2 1 1
9 22130 1 1 32 LEU HB3 H -4.817 -16.155 0.234 1.00 . A A . 32 LEU HB3 1 1
9 22131 1 1 32 LEU HD11 H -6.598 -14.627 0.796 1.00 . A A . 32 LEU HD11 1 1
9 22132 1 1 32 LEU HD12 H -7.688 -15.998 1.011 1.00 . A A . 32 LEU HD12 1 1
9 22133 1 1 32 LEU HD13 H -8.130 -14.680 -0.075 1.00 . A A . 32 LEU HD13 1 1
9 22134 1 1 32 LEU HD21 H -6.992 -14.382 -2.207 1.00 . A A . 32 LEU HD21 1 1
9 22135 1 1 32 LEU HD22 H -5.735 -15.500 -2.719 1.00 . A A . 32 LEU HD22 1 1
9 22136 1 1 32 LEU HD23 H -5.411 -14.340 -1.428 1.00 . A A . 32 LEU HD23 1 1
9 22137 1 1 32 LEU HG H -7.362 -16.641 -1.307 1.00 . A A . 32 LEU HG 1 1
9 22138 1 1 32 LEU N N -5.352 -18.687 -1.942 1.00 . A A . 32 LEU N 1 1
9 22139 1 1 32 LEU O O -2.273 -17.670 -1.017 1.00 . A A . 32 LEU O 1 1
9 22140 1 1 33 GLY C C -1.417 -20.218 0.132 1.00 . A A . 33 GLY C 1 1
9 22141 1 1 33 GLY CA C -2.403 -19.504 1.019 1.00 . A A . 33 GLY CA 1 1
9 22142 1 1 33 GLY H H -4.434 -19.330 0.480 1.00 . A A . 33 GLY H 1 1
9 22143 1 1 33 GLY HA2 H -1.900 -18.665 1.481 1.00 . A A . 33 GLY HA2 1 1
9 22144 1 1 33 GLY HA3 H -2.726 -20.170 1.800 1.00 . A A . 33 GLY HA3 1 1
9 22145 1 1 33 GLY N N -3.533 -18.990 0.282 1.00 . A A . 33 GLY N 1 1
9 22146 1 1 33 GLY O O -0.233 -20.183 0.386 1.00 . A A . 33 GLY O 1 1
9 22147 1 1 34 THR C C -0.198 -20.518 -2.666 1.00 . A A . 34 THR C 1 1
9 22148 1 1 34 THR CA C -1.056 -21.522 -1.867 1.00 . A A . 34 THR CA 1 1
9 22149 1 1 34 THR CB C -1.884 -22.422 -2.811 1.00 . A A . 34 THR CB 1 1
9 22150 1 1 34 THR CG2 C -0.984 -23.221 -3.749 1.00 . A A . 34 THR CG2 1 1
9 22151 1 1 34 THR H H -2.878 -20.834 -1.065 1.00 . A A . 34 THR H 1 1
9 22152 1 1 34 THR HA H -0.389 -22.145 -1.290 1.00 . A A . 34 THR HA 1 1
9 22153 1 1 34 THR HB H -2.551 -21.800 -3.391 1.00 . A A . 34 THR HB 1 1
9 22154 1 1 34 THR HG1 H -3.348 -22.822 -1.571 1.00 . A A . 34 THR HG1 1 1
9 22155 1 1 34 THR HG21 H -0.396 -22.541 -4.348 1.00 . A A . 34 THR HG21 1 1
9 22156 1 1 34 THR HG22 H -1.591 -23.839 -4.395 1.00 . A A . 34 THR HG22 1 1
9 22157 1 1 34 THR HG23 H -0.323 -23.849 -3.170 1.00 . A A . 34 THR HG23 1 1
9 22158 1 1 34 THR N N -1.906 -20.835 -0.926 1.00 . A A . 34 THR N 1 1
9 22159 1 1 34 THR O O 1.011 -20.682 -2.760 1.00 . A A . 34 THR O 1 1
9 22160 1 1 34 THR OG1 O -2.659 -23.338 -2.014 1.00 . A A . 34 THR OG1 1 1
9 22161 1 1 35 VAL C C 0.864 -17.644 -3.037 1.00 . A A . 35 VAL C 1 1
9 22162 1 1 35 VAL CA C -0.060 -18.455 -3.953 1.00 . A A . 35 VAL CA 1 1
9 22163 1 1 35 VAL CB C -0.960 -17.518 -4.817 1.00 . A A . 35 VAL CB 1 1
9 22164 1 1 35 VAL CG1 C -1.796 -18.329 -5.801 1.00 . A A . 35 VAL CG1 1 1
9 22165 1 1 35 VAL CG2 C -1.854 -16.634 -3.958 1.00 . A A . 35 VAL CG2 1 1
9 22166 1 1 35 VAL H H -1.781 -19.327 -3.047 1.00 . A A . 35 VAL H 1 1
9 22167 1 1 35 VAL HA H 0.584 -19.024 -4.608 1.00 . A A . 35 VAL HA 1 1
9 22168 1 1 35 VAL HB H -0.304 -16.886 -5.397 1.00 . A A . 35 VAL HB 1 1
9 22169 1 1 35 VAL HG11 H -2.436 -19.007 -5.256 1.00 . A A . 35 VAL HG11 1 1
9 22170 1 1 35 VAL HG12 H -1.151 -18.900 -6.454 1.00 . A A . 35 VAL HG12 1 1
9 22171 1 1 35 VAL HG13 H -2.405 -17.661 -6.391 1.00 . A A . 35 VAL HG13 1 1
9 22172 1 1 35 VAL HG21 H -1.242 -16.028 -3.306 1.00 . A A . 35 VAL HG21 1 1
9 22173 1 1 35 VAL HG22 H -2.502 -17.258 -3.360 1.00 . A A . 35 VAL HG22 1 1
9 22174 1 1 35 VAL HG23 H -2.450 -15.994 -4.592 1.00 . A A . 35 VAL HG23 1 1
9 22175 1 1 35 VAL N N -0.813 -19.451 -3.182 1.00 . A A . 35 VAL N 1 1
9 22176 1 1 35 VAL O O 1.919 -17.168 -3.453 1.00 . A A . 35 VAL O 1 1
9 22177 1 1 36 MET C C 2.487 -17.817 -0.494 1.00 . A A . 36 MET C 1 1
9 22178 1 1 36 MET CA C 1.307 -16.890 -0.777 1.00 . A A . 36 MET CA 1 1
9 22179 1 1 36 MET CB C 0.489 -16.592 0.500 1.00 . A A . 36 MET CB 1 1
9 22180 1 1 36 MET CE C -2.910 -14.351 0.646 1.00 . A A . 36 MET CE 1 1
9 22181 1 1 36 MET CG C -0.497 -15.437 0.340 1.00 . A A . 36 MET CG 1 1
9 22182 1 1 36 MET H H -0.440 -17.807 -1.543 1.00 . A A . 36 MET H 1 1
9 22183 1 1 36 MET HA H 1.688 -15.966 -1.190 1.00 . A A . 36 MET HA 1 1
9 22184 1 1 36 MET HB2 H -0.097 -17.467 0.751 1.00 . A A . 36 MET HB2 1 1
9 22185 1 1 36 MET HB3 H 1.159 -16.360 1.314 1.00 . A A . 36 MET HB3 1 1
9 22186 1 1 36 MET HE1 H -3.851 -14.244 1.162 1.00 . A A . 36 MET HE1 1 1
9 22187 1 1 36 MET HE2 H -3.066 -14.645 -0.382 1.00 . A A . 36 MET HE2 1 1
9 22188 1 1 36 MET HE3 H -2.360 -13.421 0.670 1.00 . A A . 36 MET HE3 1 1
9 22189 1 1 36 MET HG2 H -0.043 -14.497 0.636 1.00 . A A . 36 MET HG2 1 1
9 22190 1 1 36 MET HG3 H -0.862 -15.345 -0.671 1.00 . A A . 36 MET HG3 1 1
9 22191 1 1 36 MET N N 0.465 -17.505 -1.786 1.00 . A A . 36 MET N 1 1
9 22192 1 1 36 MET O O 3.624 -17.379 -0.395 1.00 . A A . 36 MET O 1 1
9 22193 1 1 36 MET SD S -1.904 -15.583 1.414 1.00 . A A . 36 MET SD 1 1
9 22194 1 1 37 ARG C C 4.182 -20.242 -1.387 1.00 . A A . 37 ARG C 1 1
9 22195 1 1 37 ARG CA C 3.210 -20.153 -0.206 1.00 . A A . 37 ARG CA 1 1
9 22196 1 1 37 ARG CB C 2.514 -21.498 0.049 1.00 . A A . 37 ARG CB 1 1
9 22197 1 1 37 ARG CD C 2.614 -23.924 0.636 1.00 . A A . 37 ARG CD 1 1
9 22198 1 1 37 ARG CG C 3.427 -22.695 0.262 1.00 . A A . 37 ARG CG 1 1
9 22199 1 1 37 ARG CZ C 0.683 -24.051 2.229 1.00 . A A . 37 ARG CZ 1 1
9 22200 1 1 37 ARG H H 1.267 -19.390 -0.515 1.00 . A A . 37 ARG H 1 1
9 22201 1 1 37 ARG HA H 3.765 -19.874 0.679 1.00 . A A . 37 ARG HA 1 1
9 22202 1 1 37 ARG HB2 H 1.891 -21.404 0.927 1.00 . A A . 37 ARG HB2 1 1
9 22203 1 1 37 ARG HB3 H 1.874 -21.708 -0.796 1.00 . A A . 37 ARG HB3 1 1
9 22204 1 1 37 ARG HD2 H 1.843 -24.062 -0.107 1.00 . A A . 37 ARG HD2 1 1
9 22205 1 1 37 ARG HD3 H 3.259 -24.788 0.644 1.00 . A A . 37 ARG HD3 1 1
9 22206 1 1 37 ARG HE H 2.570 -23.507 2.689 1.00 . A A . 37 ARG HE 1 1
9 22207 1 1 37 ARG HG2 H 3.966 -22.894 -0.653 1.00 . A A . 37 ARG HG2 1 1
9 22208 1 1 37 ARG HG3 H 4.127 -22.477 1.055 1.00 . A A . 37 ARG HG3 1 1
9 22209 1 1 37 ARG HH11 H 0.139 -24.624 0.324 1.00 . A A . 37 ARG HH11 1 1
9 22210 1 1 37 ARG HH12 H -1.124 -24.672 1.453 1.00 . A A . 37 ARG HH12 1 1
9 22211 1 1 37 ARG HH21 H 0.859 -23.616 4.212 1.00 . A A . 37 ARG HH21 1 1
9 22212 1 1 37 ARG HH22 H -0.700 -24.107 3.744 1.00 . A A . 37 ARG HH22 1 1
9 22213 1 1 37 ARG N N 2.207 -19.112 -0.433 1.00 . A A . 37 ARG N 1 1
9 22214 1 1 37 ARG NE N 1.974 -23.789 1.953 1.00 . A A . 37 ARG NE 1 1
9 22215 1 1 37 ARG NH1 N -0.157 -24.476 1.271 1.00 . A A . 37 ARG NH1 1 1
9 22216 1 1 37 ARG NH2 N 0.245 -23.911 3.470 1.00 . A A . 37 ARG NH2 1 1
9 22217 1 1 37 ARG O O 5.354 -20.558 -1.206 1.00 . A A . 37 ARG O 1 1
9 22218 1 1 38 SER C C 5.611 -18.792 -3.639 1.00 . A A . 38 SER C 1 1
9 22219 1 1 38 SER CA C 4.542 -19.897 -3.771 1.00 . A A . 38 SER CA 1 1
9 22220 1 1 38 SER CB C 3.675 -19.653 -5.005 1.00 . A A . 38 SER CB 1 1
9 22221 1 1 38 SER H H 2.741 -19.745 -2.676 1.00 . A A . 38 SER H 1 1
9 22222 1 1 38 SER HA H 5.034 -20.853 -3.863 1.00 . A A . 38 SER HA 1 1
9 22223 1 1 38 SER HB2 H 3.247 -18.662 -4.950 1.00 . A A . 38 SER HB2 1 1
9 22224 1 1 38 SER HB3 H 4.280 -19.734 -5.895 1.00 . A A . 38 SER HB3 1 1
9 22225 1 1 38 SER HG H 2.730 -21.263 -4.377 1.00 . A A . 38 SER HG 1 1
9 22226 1 1 38 SER N N 3.703 -19.928 -2.580 1.00 . A A . 38 SER N 1 1
9 22227 1 1 38 SER O O 6.696 -18.871 -4.225 1.00 . A A . 38 SER O 1 1
9 22228 1 1 38 SER OG O 2.616 -20.607 -5.080 1.00 . A A . 38 SER OG 1 1
9 22229 1 1 39 LEU C C 6.800 -16.775 -1.177 1.00 . A A . 39 LEU C 1 1
9 22230 1 1 39 LEU CA C 6.209 -16.680 -2.585 1.00 . A A . 39 LEU CA 1 1
9 22231 1 1 39 LEU CB C 5.539 -15.309 -2.823 1.00 . A A . 39 LEU CB 1 1
9 22232 1 1 39 LEU CD1 C 6.685 -14.753 -5.014 1.00 . A A . 39 LEU CD1 1 1
9 22233 1 1 39 LEU CD2 C 4.400 -15.760 -5.063 1.00 . A A . 39 LEU CD2 1 1
9 22234 1 1 39 LEU CG C 5.350 -14.855 -4.296 1.00 . A A . 39 LEU CG 1 1
9 22235 1 1 39 LEU H H 4.417 -17.762 -2.408 1.00 . A A . 39 LEU H 1 1
9 22236 1 1 39 LEU HA H 7.011 -16.801 -3.297 1.00 . A A . 39 LEU HA 1 1
9 22237 1 1 39 LEU HB2 H 4.564 -15.338 -2.361 1.00 . A A . 39 LEU HB2 1 1
9 22238 1 1 39 LEU HB3 H 6.129 -14.561 -2.315 1.00 . A A . 39 LEU HB3 1 1
9 22239 1 1 39 LEU HD11 H 7.163 -15.721 -5.034 1.00 . A A . 39 LEU HD11 1 1
9 22240 1 1 39 LEU HD12 H 7.317 -14.049 -4.494 1.00 . A A . 39 LEU HD12 1 1
9 22241 1 1 39 LEU HD13 H 6.520 -14.412 -6.024 1.00 . A A . 39 LEU HD13 1 1
9 22242 1 1 39 LEU HD21 H 3.427 -15.754 -4.595 1.00 . A A . 39 LEU HD21 1 1
9 22243 1 1 39 LEU HD22 H 4.801 -16.763 -5.040 1.00 . A A . 39 LEU HD22 1 1
9 22244 1 1 39 LEU HD23 H 4.319 -15.428 -6.087 1.00 . A A . 39 LEU HD23 1 1
9 22245 1 1 39 LEU HG H 4.933 -13.857 -4.281 1.00 . A A . 39 LEU HG 1 1
9 22246 1 1 39 LEU N N 5.297 -17.779 -2.842 1.00 . A A . 39 LEU N 1 1
9 22247 1 1 39 LEU O O 7.400 -15.820 -0.670 1.00 . A A . 39 LEU O 1 1
9 22248 1 1 40 GLY C C 6.538 -17.589 1.915 1.00 . A A . 40 GLY C 1 1
9 22249 1 1 40 GLY CA C 7.228 -18.223 0.717 1.00 . A A . 40 GLY CA 1 1
9 22250 1 1 40 GLY H H 6.098 -18.628 -1.011 1.00 . A A . 40 GLY H 1 1
9 22251 1 1 40 GLY HA2 H 7.228 -19.293 0.857 1.00 . A A . 40 GLY HA2 1 1
9 22252 1 1 40 GLY HA3 H 8.255 -17.890 0.691 1.00 . A A . 40 GLY HA3 1 1
9 22253 1 1 40 GLY N N 6.628 -17.936 -0.568 1.00 . A A . 40 GLY N 1 1
9 22254 1 1 40 GLY O O 7.212 -17.205 2.881 1.00 . A A . 40 GLY O 1 1
9 22255 1 1 41 GLN C C 3.356 -17.833 3.372 1.00 . A A . 41 GLN C 1 1
9 22256 1 1 41 GLN CA C 4.515 -16.939 3.039 1.00 . A A . 41 GLN CA 1 1
9 22257 1 1 41 GLN CB C 4.033 -15.504 2.797 1.00 . A A . 41 GLN CB 1 1
9 22258 1 1 41 GLN CD C 3.597 -13.293 3.979 1.00 . A A . 41 GLN CD 1 1
9 22259 1 1 41 GLN CG C 3.543 -14.809 4.064 1.00 . A A . 41 GLN CG 1 1
9 22260 1 1 41 GLN H H 4.713 -17.692 1.080 1.00 . A A . 41 GLN H 1 1
9 22261 1 1 41 GLN HA H 5.206 -16.943 3.868 1.00 . A A . 41 GLN HA 1 1
9 22262 1 1 41 GLN HB2 H 4.819 -14.927 2.349 1.00 . A A . 41 GLN HB2 1 1
9 22263 1 1 41 GLN HB3 H 3.196 -15.529 2.109 1.00 . A A . 41 GLN HB3 1 1
9 22264 1 1 41 GLN HE21 H 5.216 -13.365 2.847 1.00 . A A . 41 GLN HE21 1 1
9 22265 1 1 41 GLN HE22 H 4.685 -11.787 3.251 1.00 . A A . 41 GLN HE22 1 1
9 22266 1 1 41 GLN HG2 H 2.521 -15.101 4.252 1.00 . A A . 41 GLN HG2 1 1
9 22267 1 1 41 GLN HG3 H 4.159 -15.131 4.891 1.00 . A A . 41 GLN HG3 1 1
9 22268 1 1 41 GLN N N 5.227 -17.463 1.886 1.00 . A A . 41 GLN N 1 1
9 22269 1 1 41 GLN NE2 N 4.572 -12.771 3.287 1.00 . A A . 41 GLN NE2 1 1
9 22270 1 1 41 GLN O O 2.609 -18.224 2.498 1.00 . A A . 41 GLN O 1 1
9 22271 1 1 41 GLN OE1 O 2.784 -12.597 4.576 1.00 . A A . 41 GLN OE1 1 1
9 22272 1 1 42 ASN C C 1.337 -18.336 6.149 1.00 . A A . 42 ASN C 1 1
9 22273 1 1 42 ASN CA C 2.102 -19.034 5.039 1.00 . A A . 42 ASN CA 1 1
9 22274 1 1 42 ASN CB C 2.491 -20.466 5.491 1.00 . A A . 42 ASN CB 1 1
9 22275 1 1 42 ASN CG C 2.915 -21.425 4.379 1.00 . A A . 42 ASN CG 1 1
9 22276 1 1 42 ASN H H 3.909 -17.952 5.275 1.00 . A A . 42 ASN H 1 1
9 22277 1 1 42 ASN HA H 1.442 -19.104 4.185 1.00 . A A . 42 ASN HA 1 1
9 22278 1 1 42 ASN HB2 H 3.319 -20.397 6.179 1.00 . A A . 42 ASN HB2 1 1
9 22279 1 1 42 ASN HB3 H 1.649 -20.899 6.010 1.00 . A A . 42 ASN HB3 1 1
9 22280 1 1 42 ASN HD21 H 3.702 -19.976 3.296 1.00 . A A . 42 ASN HD21 1 1
9 22281 1 1 42 ASN HD22 H 3.846 -21.565 2.655 1.00 . A A . 42 ASN HD22 1 1
9 22282 1 1 42 ASN N N 3.237 -18.222 4.612 1.00 . A A . 42 ASN N 1 1
9 22283 1 1 42 ASN ND2 N 3.535 -20.943 3.342 1.00 . A A . 42 ASN ND2 1 1
9 22284 1 1 42 ASN O O 1.638 -18.526 7.332 1.00 . A A . 42 ASN O 1 1
9 22285 1 1 42 ASN OD1 O 2.679 -22.616 4.471 1.00 . A A . 42 ASN OD1 1 1
9 22286 1 1 43 PRO C C -1.448 -17.684 7.417 1.00 . A A . 43 PRO C 1 1
9 22287 1 1 43 PRO CA C -0.457 -16.753 6.753 1.00 . A A . 43 PRO CA 1 1
9 22288 1 1 43 PRO CB C -1.262 -15.768 5.896 1.00 . A A . 43 PRO CB 1 1
9 22289 1 1 43 PRO CD C 0.110 -17.043 4.407 1.00 . A A . 43 PRO CD 1 1
9 22290 1 1 43 PRO CG C -0.585 -15.737 4.575 1.00 . A A . 43 PRO CG 1 1
9 22291 1 1 43 PRO HA H 0.111 -16.209 7.493 1.00 . A A . 43 PRO HA 1 1
9 22292 1 1 43 PRO HB2 H -2.264 -16.160 5.801 1.00 . A A . 43 PRO HB2 1 1
9 22293 1 1 43 PRO HB3 H -1.319 -14.794 6.363 1.00 . A A . 43 PRO HB3 1 1
9 22294 1 1 43 PRO HD2 H -0.493 -17.757 3.872 1.00 . A A . 43 PRO HD2 1 1
9 22295 1 1 43 PRO HD3 H 1.035 -16.890 3.869 1.00 . A A . 43 PRO HD3 1 1
9 22296 1 1 43 PRO HG2 H -1.325 -15.622 3.796 1.00 . A A . 43 PRO HG2 1 1
9 22297 1 1 43 PRO HG3 H 0.125 -14.924 4.544 1.00 . A A . 43 PRO HG3 1 1
9 22298 1 1 43 PRO N N 0.395 -17.457 5.786 1.00 . A A . 43 PRO N 1 1
9 22299 1 1 43 PRO O O -1.713 -18.796 6.921 1.00 . A A . 43 PRO O 1 1
9 22300 1 1 44 THR C C -4.320 -17.823 8.315 1.00 . A A . 44 THR C 1 1
9 22301 1 1 44 THR CA C -3.046 -17.968 9.156 1.00 . A A . 44 THR CA 1 1
9 22302 1 1 44 THR CB C -3.277 -17.471 10.608 1.00 . A A . 44 THR CB 1 1
9 22303 1 1 44 THR CG2 C -2.075 -17.767 11.487 1.00 . A A . 44 THR CG2 1 1
9 22304 1 1 44 THR H H -1.722 -16.372 8.872 1.00 . A A . 44 THR H 1 1
9 22305 1 1 44 THR HA H -2.748 -19.006 9.167 1.00 . A A . 44 THR HA 1 1
9 22306 1 1 44 THR HB H -4.139 -17.975 11.015 1.00 . A A . 44 THR HB 1 1
9 22307 1 1 44 THR HG1 H -2.727 -15.589 10.384 1.00 . A A . 44 THR HG1 1 1
9 22308 1 1 44 THR HG21 H -1.923 -18.834 11.552 1.00 . A A . 44 THR HG21 1 1
9 22309 1 1 44 THR HG22 H -2.243 -17.366 12.476 1.00 . A A . 44 THR HG22 1 1
9 22310 1 1 44 THR HG23 H -1.198 -17.307 11.056 1.00 . A A . 44 THR HG23 1 1
9 22311 1 1 44 THR N N -2.008 -17.235 8.507 1.00 . A A . 44 THR N 1 1
9 22312 1 1 44 THR O O -4.582 -16.743 7.735 1.00 . A A . 44 THR O 1 1
9 22313 1 1 44 THR OG1 O -3.532 -16.064 10.619 1.00 . A A . 44 THR OG1 1 1
9 22314 1 1 45 GLU C C -7.356 -17.952 7.945 1.00 . A A . 45 GLU C 1 1
9 22315 1 1 45 GLU CA C -6.252 -18.853 7.372 1.00 . A A . 45 GLU CA 1 1
9 22316 1 1 45 GLU CB C -6.718 -20.274 7.067 1.00 . A A . 45 GLU CB 1 1
9 22317 1 1 45 GLU CD C -7.840 -21.749 5.386 1.00 . A A . 45 GLU CD 1 1
9 22318 1 1 45 GLU CG C -7.689 -20.354 5.911 1.00 . A A . 45 GLU CG 1 1
9 22319 1 1 45 GLU H H -4.896 -19.667 8.764 1.00 . A A . 45 GLU H 1 1
9 22320 1 1 45 GLU HA H -5.922 -18.390 6.453 1.00 . A A . 45 GLU HA 1 1
9 22321 1 1 45 GLU HB2 H -5.856 -20.881 6.831 1.00 . A A . 45 GLU HB2 1 1
9 22322 1 1 45 GLU HB3 H -7.200 -20.678 7.944 1.00 . A A . 45 GLU HB3 1 1
9 22323 1 1 45 GLU HG2 H -8.655 -19.995 6.235 1.00 . A A . 45 GLU HG2 1 1
9 22324 1 1 45 GLU HG3 H -7.317 -19.722 5.119 1.00 . A A . 45 GLU HG3 1 1
9 22325 1 1 45 GLU N N -5.100 -18.867 8.231 1.00 . A A . 45 GLU N 1 1
9 22326 1 1 45 GLU O O -8.237 -17.485 7.217 1.00 . A A . 45 GLU O 1 1
9 22327 1 1 45 GLU OE1 O -6.960 -22.200 4.631 1.00 . A A . 45 GLU OE1 1 1
9 22328 1 1 45 GLU OE2 O -8.841 -22.426 5.703 1.00 . A A . 45 GLU OE2 1 1
9 22329 1 1 46 ALA C C -8.015 -15.334 9.284 1.00 . A A . 46 ALA C 1 1
9 22330 1 1 46 ALA CA C -8.169 -16.733 9.899 1.00 . A A . 46 ALA CA 1 1
9 22331 1 1 46 ALA CB C -7.900 -16.690 11.396 1.00 . A A . 46 ALA CB 1 1
9 22332 1 1 46 ALA H H -6.583 -18.136 9.772 1.00 . A A . 46 ALA H 1 1
9 22333 1 1 46 ALA HA H -9.180 -17.077 9.732 1.00 . A A . 46 ALA HA 1 1
9 22334 1 1 46 ALA HB1 H -8.597 -16.012 11.868 1.00 . A A . 46 ALA HB1 1 1
9 22335 1 1 46 ALA HB2 H -6.891 -16.345 11.568 1.00 . A A . 46 ALA HB2 1 1
9 22336 1 1 46 ALA HB3 H -8.019 -17.678 11.813 1.00 . A A . 46 ALA HB3 1 1
9 22337 1 1 46 ALA N N -7.267 -17.671 9.242 1.00 . A A . 46 ALA N 1 1
9 22338 1 1 46 ALA O O -9.016 -14.628 9.050 1.00 . A A . 46 ALA O 1 1
9 22339 1 1 47 GLU C C -7.088 -13.703 6.947 1.00 . A A . 47 GLU C 1 1
9 22340 1 1 47 GLU CA C -6.485 -13.675 8.324 1.00 . A A . 47 GLU CA 1 1
9 22341 1 1 47 GLU CB C -4.971 -13.410 8.170 1.00 . A A . 47 GLU CB 1 1
9 22342 1 1 47 GLU CD C -4.665 -12.204 10.353 1.00 . A A . 47 GLU CD 1 1
9 22343 1 1 47 GLU CG C -4.196 -13.310 9.458 1.00 . A A . 47 GLU CG 1 1
9 22344 1 1 47 GLU H H -6.007 -15.546 9.197 1.00 . A A . 47 GLU H 1 1
9 22345 1 1 47 GLU HA H -6.932 -12.881 8.903 1.00 . A A . 47 GLU HA 1 1
9 22346 1 1 47 GLU HB2 H -4.509 -14.189 7.577 1.00 . A A . 47 GLU HB2 1 1
9 22347 1 1 47 GLU HB3 H -4.853 -12.476 7.641 1.00 . A A . 47 GLU HB3 1 1
9 22348 1 1 47 GLU HG2 H -4.288 -14.244 9.992 1.00 . A A . 47 GLU HG2 1 1
9 22349 1 1 47 GLU HG3 H -3.158 -13.141 9.214 1.00 . A A . 47 GLU HG3 1 1
9 22350 1 1 47 GLU N N -6.758 -14.953 8.980 1.00 . A A . 47 GLU N 1 1
9 22351 1 1 47 GLU O O -7.734 -12.764 6.519 1.00 . A A . 47 GLU O 1 1
9 22352 1 1 47 GLU OE1 O -4.384 -11.027 10.056 1.00 . A A . 47 GLU OE1 1 1
9 22353 1 1 47 GLU OE2 O -5.283 -12.493 11.395 1.00 . A A . 47 GLU OE2 1 1
9 22354 1 1 48 LEU C C -8.848 -14.939 4.751 1.00 . A A . 48 LEU C 1 1
9 22355 1 1 48 LEU CA C -7.334 -14.996 4.920 1.00 . A A . 48 LEU CA 1 1
9 22356 1 1 48 LEU CB C -6.732 -16.268 4.322 1.00 . A A . 48 LEU CB 1 1
9 22357 1 1 48 LEU CD1 C -4.674 -17.575 3.680 1.00 . A A . 48 LEU CD1 1 1
9 22358 1 1 48 LEU CD2 C -4.590 -15.082 3.749 1.00 . A A . 48 LEU CD2 1 1
9 22359 1 1 48 LEU CG C -5.197 -16.330 4.363 1.00 . A A . 48 LEU CG 1 1
9 22360 1 1 48 LEU H H -6.471 -15.568 6.757 1.00 . A A . 48 LEU H 1 1
9 22361 1 1 48 LEU HA H -6.933 -14.154 4.377 1.00 . A A . 48 LEU HA 1 1
9 22362 1 1 48 LEU HB2 H -7.128 -17.117 4.861 1.00 . A A . 48 LEU HB2 1 1
9 22363 1 1 48 LEU HB3 H -7.043 -16.340 3.290 1.00 . A A . 48 LEU HB3 1 1
9 22364 1 1 48 LEU HD11 H -5.008 -17.594 2.653 1.00 . A A . 48 LEU HD11 1 1
9 22365 1 1 48 LEU HD12 H -5.032 -18.450 4.201 1.00 . A A . 48 LEU HD12 1 1
9 22366 1 1 48 LEU HD13 H -3.593 -17.555 3.704 1.00 . A A . 48 LEU HD13 1 1
9 22367 1 1 48 LEU HD21 H -3.514 -15.177 3.726 1.00 . A A . 48 LEU HD21 1 1
9 22368 1 1 48 LEU HD22 H -4.854 -14.223 4.346 1.00 . A A . 48 LEU HD22 1 1
9 22369 1 1 48 LEU HD23 H -4.966 -14.959 2.744 1.00 . A A . 48 LEU HD23 1 1
9 22370 1 1 48 LEU HG H -4.888 -16.378 5.396 1.00 . A A . 48 LEU HG 1 1
9 22371 1 1 48 LEU N N -6.913 -14.828 6.291 1.00 . A A . 48 LEU N 1 1
9 22372 1 1 48 LEU O O -9.331 -14.324 3.805 1.00 . A A . 48 LEU O 1 1
9 22373 1 1 49 GLN C C -11.526 -14.044 5.739 1.00 . A A . 49 GLN C 1 1
9 22374 1 1 49 GLN CA C -11.059 -15.486 5.591 1.00 . A A . 49 GLN CA 1 1
9 22375 1 1 49 GLN CB C -11.734 -16.371 6.651 1.00 . A A . 49 GLN CB 1 1
9 22376 1 1 49 GLN CD C -13.850 -16.929 5.290 1.00 . A A . 49 GLN CD 1 1
9 22377 1 1 49 GLN CG C -13.272 -16.340 6.584 1.00 . A A . 49 GLN CG 1 1
9 22378 1 1 49 GLN H H -9.157 -16.046 6.392 1.00 . A A . 49 GLN H 1 1
9 22379 1 1 49 GLN HA H -11.339 -15.830 4.605 1.00 . A A . 49 GLN HA 1 1
9 22380 1 1 49 GLN HB2 H -11.403 -17.390 6.521 1.00 . A A . 49 GLN HB2 1 1
9 22381 1 1 49 GLN HB3 H -11.432 -16.028 7.630 1.00 . A A . 49 GLN HB3 1 1
9 22382 1 1 49 GLN HE21 H -12.405 -18.293 5.178 1.00 . A A . 49 GLN HE21 1 1
9 22383 1 1 49 GLN HE22 H -13.585 -18.355 3.938 1.00 . A A . 49 GLN HE22 1 1
9 22384 1 1 49 GLN HG2 H -13.669 -16.901 7.417 1.00 . A A . 49 GLN HG2 1 1
9 22385 1 1 49 GLN HG3 H -13.597 -15.311 6.666 1.00 . A A . 49 GLN HG3 1 1
9 22386 1 1 49 GLN N N -9.597 -15.545 5.667 1.00 . A A . 49 GLN N 1 1
9 22387 1 1 49 GLN NE2 N -13.214 -17.946 4.750 1.00 . A A . 49 GLN NE2 1 1
9 22388 1 1 49 GLN O O -12.355 -13.570 4.965 1.00 . A A . 49 GLN O 1 1
9 22389 1 1 49 GLN OE1 O -14.901 -16.489 4.809 1.00 . A A . 49 GLN OE1 1 1
9 22390 1 1 50 ASP C C -10.890 -11.064 5.751 1.00 . A A . 50 ASP C 1 1
9 22391 1 1 50 ASP CA C -11.287 -11.929 6.945 1.00 . A A . 50 ASP CA 1 1
9 22392 1 1 50 ASP CB C -10.607 -11.415 8.216 1.00 . A A . 50 ASP CB 1 1
9 22393 1 1 50 ASP CG C -10.781 -9.923 8.407 1.00 . A A . 50 ASP CG 1 1
9 22394 1 1 50 ASP H H -10.281 -13.778 7.282 1.00 . A A . 50 ASP H 1 1
9 22395 1 1 50 ASP HA H -12.358 -11.866 7.071 1.00 . A A . 50 ASP HA 1 1
9 22396 1 1 50 ASP HB2 H -11.033 -11.918 9.071 1.00 . A A . 50 ASP HB2 1 1
9 22397 1 1 50 ASP HB3 H -9.551 -11.635 8.163 1.00 . A A . 50 ASP HB3 1 1
9 22398 1 1 50 ASP N N -10.950 -13.340 6.708 1.00 . A A . 50 ASP N 1 1
9 22399 1 1 50 ASP O O -11.609 -10.125 5.370 1.00 . A A . 50 ASP O 1 1
9 22400 1 1 50 ASP OD1 O -9.830 -9.170 8.150 1.00 . A A . 50 ASP OD1 1 1
9 22401 1 1 50 ASP OD2 O -11.869 -9.478 8.810 1.00 . A A . 50 ASP OD2 1 1
9 22402 1 1 51 MET C C -10.203 -10.846 2.855 1.00 . A A . 51 MET C 1 1
9 22403 1 1 51 MET CA C -9.224 -10.733 4.002 1.00 . A A . 51 MET CA 1 1
9 22404 1 1 51 MET CB C -7.883 -11.356 3.613 1.00 . A A . 51 MET CB 1 1
9 22405 1 1 51 MET CE C -6.027 -9.017 4.482 1.00 . A A . 51 MET CE 1 1
9 22406 1 1 51 MET CG C -7.159 -10.616 2.515 1.00 . A A . 51 MET CG 1 1
9 22407 1 1 51 MET H H -9.230 -12.131 5.572 1.00 . A A . 51 MET H 1 1
9 22408 1 1 51 MET HA H -9.072 -9.690 4.236 1.00 . A A . 51 MET HA 1 1
9 22409 1 1 51 MET HB2 H -7.244 -11.395 4.483 1.00 . A A . 51 MET HB2 1 1
9 22410 1 1 51 MET HB3 H -8.065 -12.367 3.277 1.00 . A A . 51 MET HB3 1 1
9 22411 1 1 51 MET HE1 H -5.776 -8.029 4.836 1.00 . A A . 51 MET HE1 1 1
9 22412 1 1 51 MET HE2 H -5.126 -9.590 4.327 1.00 . A A . 51 MET HE2 1 1
9 22413 1 1 51 MET HE3 H -6.648 -9.511 5.215 1.00 . A A . 51 MET HE3 1 1
9 22414 1 1 51 MET HG2 H -6.197 -11.078 2.352 1.00 . A A . 51 MET HG2 1 1
9 22415 1 1 51 MET HG3 H -7.748 -10.671 1.610 1.00 . A A . 51 MET HG3 1 1
9 22416 1 1 51 MET N N -9.758 -11.403 5.171 1.00 . A A . 51 MET N 1 1
9 22417 1 1 51 MET O O -10.582 -9.844 2.242 1.00 . A A . 51 MET O 1 1
9 22418 1 1 51 MET SD S -6.913 -8.886 2.933 1.00 . A A . 51 MET SD 1 1
9 22419 1 1 52 ILE C C -12.898 -11.615 1.865 1.00 . A A . 52 ILE C 1 1
9 22420 1 1 52 ILE CA C -11.607 -12.336 1.572 1.00 . A A . 52 ILE CA 1 1
9 22421 1 1 52 ILE CB C -11.910 -13.851 1.453 1.00 . A A . 52 ILE CB 1 1
9 22422 1 1 52 ILE CD1 C -10.904 -16.094 0.778 1.00 . A A . 52 ILE CD1 1 1
9 22423 1 1 52 ILE CG1 C -10.675 -14.617 0.982 1.00 . A A . 52 ILE CG1 1 1
9 22424 1 1 52 ILE CG2 C -13.097 -14.098 0.535 1.00 . A A . 52 ILE CG2 1 1
9 22425 1 1 52 ILE H H -10.274 -12.815 3.124 1.00 . A A . 52 ILE H 1 1
9 22426 1 1 52 ILE HA H -11.210 -11.994 0.628 1.00 . A A . 52 ILE HA 1 1
9 22427 1 1 52 ILE HB H -12.182 -14.204 2.437 1.00 . A A . 52 ILE HB 1 1
9 22428 1 1 52 ILE HD11 H -11.247 -16.530 1.703 1.00 . A A . 52 ILE HD11 1 1
9 22429 1 1 52 ILE HD12 H -9.978 -16.564 0.478 1.00 . A A . 52 ILE HD12 1 1
9 22430 1 1 52 ILE HD13 H -11.650 -16.242 0.012 1.00 . A A . 52 ILE HD13 1 1
9 22431 1 1 52 ILE HG12 H -10.324 -14.201 0.051 1.00 . A A . 52 ILE HG12 1 1
9 22432 1 1 52 ILE HG13 H -9.898 -14.505 1.726 1.00 . A A . 52 ILE HG13 1 1
9 22433 1 1 52 ILE HG21 H -12.893 -13.693 -0.445 1.00 . A A . 52 ILE HG21 1 1
9 22434 1 1 52 ILE HG22 H -13.976 -13.624 0.948 1.00 . A A . 52 ILE HG22 1 1
9 22435 1 1 52 ILE HG23 H -13.273 -15.162 0.454 1.00 . A A . 52 ILE HG23 1 1
9 22436 1 1 52 ILE N N -10.634 -12.065 2.599 1.00 . A A . 52 ILE N 1 1
9 22437 1 1 52 ILE O O -13.394 -10.867 1.045 1.00 . A A . 52 ILE O 1 1
9 22438 1 1 53 ASN C C -14.799 -9.753 3.441 1.00 . A A . 53 ASN C 1 1
9 22439 1 1 53 ASN CA C -14.698 -11.295 3.452 1.00 . A A . 53 ASN CA 1 1
9 22440 1 1 53 ASN CB C -15.135 -11.913 4.795 1.00 . A A . 53 ASN CB 1 1
9 22441 1 1 53 ASN CG C -16.547 -11.543 5.209 1.00 . A A . 53 ASN CG 1 1
9 22442 1 1 53 ASN H H -12.869 -12.316 3.713 1.00 . A A . 53 ASN H 1 1
9 22443 1 1 53 ASN HA H -15.368 -11.658 2.686 1.00 . A A . 53 ASN HA 1 1
9 22444 1 1 53 ASN HB2 H -15.080 -12.988 4.723 1.00 . A A . 53 ASN HB2 1 1
9 22445 1 1 53 ASN HB3 H -14.455 -11.581 5.567 1.00 . A A . 53 ASN HB3 1 1
9 22446 1 1 53 ASN HD21 H -15.869 -10.178 6.468 1.00 . A A . 53 ASN HD21 1 1
9 22447 1 1 53 ASN HD22 H -17.584 -10.356 6.379 1.00 . A A . 53 ASN HD22 1 1
9 22448 1 1 53 ASN N N -13.394 -11.799 3.061 1.00 . A A . 53 ASN N 1 1
9 22449 1 1 53 ASN ND2 N -16.675 -10.602 6.101 1.00 . A A . 53 ASN ND2 1 1
9 22450 1 1 53 ASN O O -15.898 -9.207 3.467 1.00 . A A . 53 ASN O 1 1
9 22451 1 1 53 ASN OD1 O -17.515 -12.166 4.764 1.00 . A A . 53 ASN OD1 1 1
9 22452 1 1 54 GLU C C -14.177 -7.246 1.874 1.00 . A A . 54 GLU C 1 1
9 22453 1 1 54 GLU CA C -13.679 -7.644 3.269 1.00 . A A . 54 GLU CA 1 1
9 22454 1 1 54 GLU CB C -12.273 -7.084 3.497 1.00 . A A . 54 GLU CB 1 1
9 22455 1 1 54 GLU CD C -10.863 -5.006 3.163 1.00 . A A . 54 GLU CD 1 1
9 22456 1 1 54 GLU CG C -12.238 -5.625 3.220 1.00 . A A . 54 GLU CG 1 1
9 22457 1 1 54 GLU H H -12.768 -9.440 3.308 1.00 . A A . 54 GLU H 1 1
9 22458 1 1 54 GLU HA H -14.345 -7.254 4.024 1.00 . A A . 54 GLU HA 1 1
9 22459 1 1 54 GLU HB2 H -11.978 -7.257 4.523 1.00 . A A . 54 GLU HB2 1 1
9 22460 1 1 54 GLU HB3 H -11.577 -7.577 2.835 1.00 . A A . 54 GLU HB3 1 1
9 22461 1 1 54 GLU HG2 H -12.672 -5.669 2.236 1.00 . A A . 54 GLU HG2 1 1
9 22462 1 1 54 GLU HG3 H -12.896 -5.099 3.897 1.00 . A A . 54 GLU HG3 1 1
9 22463 1 1 54 GLU N N -13.663 -9.051 3.356 1.00 . A A . 54 GLU N 1 1
9 22464 1 1 54 GLU O O -14.980 -6.324 1.719 1.00 . A A . 54 GLU O 1 1
9 22465 1 1 54 GLU OE1 O -10.193 -4.902 4.213 1.00 . A A . 54 GLU OE1 1 1
9 22466 1 1 54 GLU OE2 O -10.452 -4.546 2.073 1.00 . A A . 54 GLU OE2 1 1
9 22467 1 1 55 VAL C C -15.211 -8.531 -0.992 1.00 . A A . 55 VAL C 1 1
9 22468 1 1 55 VAL CA C -14.051 -7.667 -0.501 1.00 . A A . 55 VAL CA 1 1
9 22469 1 1 55 VAL CB C -12.815 -7.824 -1.438 1.00 . A A . 55 VAL CB 1 1
9 22470 1 1 55 VAL CG1 C -11.682 -6.946 -0.975 1.00 . A A . 55 VAL CG1 1 1
9 22471 1 1 55 VAL CG2 C -12.333 -9.255 -1.532 1.00 . A A . 55 VAL CG2 1 1
9 22472 1 1 55 VAL H H -13.147 -8.744 1.071 1.00 . A A . 55 VAL H 1 1
9 22473 1 1 55 VAL HA H -14.369 -6.637 -0.528 1.00 . A A . 55 VAL HA 1 1
9 22474 1 1 55 VAL HB H -13.106 -7.494 -2.426 1.00 . A A . 55 VAL HB 1 1
9 22475 1 1 55 VAL HG11 H -11.917 -5.906 -1.143 1.00 . A A . 55 VAL HG11 1 1
9 22476 1 1 55 VAL HG12 H -10.797 -7.240 -1.521 1.00 . A A . 55 VAL HG12 1 1
9 22477 1 1 55 VAL HG13 H -11.515 -7.120 0.077 1.00 . A A . 55 VAL HG13 1 1
9 22478 1 1 55 VAL HG21 H -13.106 -9.877 -1.957 1.00 . A A . 55 VAL HG21 1 1
9 22479 1 1 55 VAL HG22 H -12.083 -9.613 -0.543 1.00 . A A . 55 VAL HG22 1 1
9 22480 1 1 55 VAL HG23 H -11.450 -9.286 -2.158 1.00 . A A . 55 VAL HG23 1 1
9 22481 1 1 55 VAL N N -13.718 -7.970 0.875 1.00 . A A . 55 VAL N 1 1
9 22482 1 1 55 VAL O O -15.909 -8.170 -1.948 1.00 . A A . 55 VAL O 1 1
9 22483 1 1 56 ASP C C -17.801 -10.035 -0.273 1.00 . A A . 56 ASP C 1 1
9 22484 1 1 56 ASP CA C -16.454 -10.609 -0.664 1.00 . A A . 56 ASP CA 1 1
9 22485 1 1 56 ASP CB C -16.243 -11.941 0.078 1.00 . A A . 56 ASP CB 1 1
9 22486 1 1 56 ASP CG C -17.049 -13.093 -0.501 1.00 . A A . 56 ASP CG 1 1
9 22487 1 1 56 ASP H H -14.810 -9.866 0.424 1.00 . A A . 56 ASP H 1 1
9 22488 1 1 56 ASP HA H -16.430 -10.787 -1.729 1.00 . A A . 56 ASP HA 1 1
9 22489 1 1 56 ASP HB2 H -15.196 -12.196 0.113 1.00 . A A . 56 ASP HB2 1 1
9 22490 1 1 56 ASP HB3 H -16.570 -11.797 1.098 1.00 . A A . 56 ASP HB3 1 1
9 22491 1 1 56 ASP N N -15.409 -9.657 -0.324 1.00 . A A . 56 ASP N 1 1
9 22492 1 1 56 ASP O O -18.092 -9.861 0.915 1.00 . A A . 56 ASP O 1 1
9 22493 1 1 56 ASP OD1 O -18.010 -12.860 -1.268 1.00 . A A . 56 ASP OD1 1 1
9 22494 1 1 56 ASP OD2 O -16.748 -14.262 -0.211 1.00 . A A . 56 ASP OD2 1 1
9 22495 1 1 57 ALA C C -20.944 -10.237 -0.787 1.00 . A A . 57 ALA C 1 1
9 22496 1 1 57 ALA CA C -19.911 -9.154 -1.013 1.00 . A A . 57 ALA CA 1 1
9 22497 1 1 57 ALA CB C -20.325 -8.270 -2.179 1.00 . A A . 57 ALA CB 1 1
9 22498 1 1 57 ALA H H -18.286 -9.916 -2.168 1.00 . A A . 57 ALA H 1 1
9 22499 1 1 57 ALA HA H -19.851 -8.539 -0.126 1.00 . A A . 57 ALA HA 1 1
9 22500 1 1 57 ALA HB1 H -21.268 -7.796 -1.955 1.00 . A A . 57 ALA HB1 1 1
9 22501 1 1 57 ALA HB2 H -20.435 -8.876 -3.065 1.00 . A A . 57 ALA HB2 1 1
9 22502 1 1 57 ALA HB3 H -19.572 -7.515 -2.348 1.00 . A A . 57 ALA HB3 1 1
9 22503 1 1 57 ALA N N -18.602 -9.729 -1.250 1.00 . A A . 57 ALA N 1 1
9 22504 1 1 57 ALA O O -21.936 -10.038 -0.074 1.00 . A A . 57 ALA O 1 1
9 22505 1 1 58 ASP C C -21.397 -13.358 -0.092 1.00 . A A . 58 ASP C 1 1
9 22506 1 1 58 ASP CA C -21.695 -12.475 -1.287 1.00 . A A . 58 ASP CA 1 1
9 22507 1 1 58 ASP CB C -21.632 -13.380 -2.529 1.00 . A A . 58 ASP CB 1 1
9 22508 1 1 58 ASP CG C -21.151 -12.713 -3.794 1.00 . A A . 58 ASP CG 1 1
9 22509 1 1 58 ASP H H -19.847 -11.542 -1.815 1.00 . A A . 58 ASP H 1 1
9 22510 1 1 58 ASP HA H -22.683 -12.046 -1.207 1.00 . A A . 58 ASP HA 1 1
9 22511 1 1 58 ASP HB2 H -20.964 -14.203 -2.324 1.00 . A A . 58 ASP HB2 1 1
9 22512 1 1 58 ASP HB3 H -22.619 -13.777 -2.706 1.00 . A A . 58 ASP HB3 1 1
9 22513 1 1 58 ASP N N -20.702 -11.404 -1.353 1.00 . A A . 58 ASP N 1 1
9 22514 1 1 58 ASP O O -22.220 -14.184 0.307 1.00 . A A . 58 ASP O 1 1
9 22515 1 1 58 ASP OD1 O -19.918 -12.712 -4.027 1.00 . A A . 58 ASP OD1 1 1
9 22516 1 1 58 ASP OD2 O -21.962 -12.215 -4.594 1.00 . A A . 58 ASP OD2 1 1
9 22517 1 1 59 GLY C C -19.709 -15.422 1.270 1.00 . A A . 59 GLY C 1 1
9 22518 1 1 59 GLY CA C -19.789 -13.946 1.615 1.00 . A A . 59 GLY CA 1 1
9 22519 1 1 59 GLY H H -19.630 -12.486 0.095 1.00 . A A . 59 GLY H 1 1
9 22520 1 1 59 GLY HA2 H -18.814 -13.600 1.929 1.00 . A A . 59 GLY HA2 1 1
9 22521 1 1 59 GLY HA3 H -20.491 -13.815 2.425 1.00 . A A . 59 GLY HA3 1 1
9 22522 1 1 59 GLY N N -20.224 -13.163 0.483 1.00 . A A . 59 GLY N 1 1
9 22523 1 1 59 GLY O O -20.390 -16.238 1.881 1.00 . A A . 59 GLY O 1 1
9 22524 1 1 60 ASN C C -17.524 -17.740 0.376 1.00 . A A . 60 ASN C 1 1
9 22525 1 1 60 ASN CA C -18.796 -17.164 -0.160 1.00 . A A . 60 ASN CA 1 1
9 22526 1 1 60 ASN CB C -18.665 -17.294 -1.689 1.00 . A A . 60 ASN CB 1 1
9 22527 1 1 60 ASN CG C -19.571 -16.426 -2.509 1.00 . A A . 60 ASN CG 1 1
9 22528 1 1 60 ASN H H -18.348 -15.067 -0.143 1.00 . A A . 60 ASN H 1 1
9 22529 1 1 60 ASN HA H -19.649 -17.734 0.175 1.00 . A A . 60 ASN HA 1 1
9 22530 1 1 60 ASN HB2 H -17.651 -17.048 -1.967 1.00 . A A . 60 ASN HB2 1 1
9 22531 1 1 60 ASN HB3 H -18.844 -18.325 -1.957 1.00 . A A . 60 ASN HB3 1 1
9 22532 1 1 60 ASN HD21 H -20.989 -17.802 -2.481 1.00 . A A . 60 ASN HD21 1 1
9 22533 1 1 60 ASN HD22 H -21.367 -16.365 -3.358 1.00 . A A . 60 ASN HD22 1 1
9 22534 1 1 60 ASN N N -18.906 -15.764 0.278 1.00 . A A . 60 ASN N 1 1
9 22535 1 1 60 ASN ND2 N -20.756 -16.905 -2.809 1.00 . A A . 60 ASN ND2 1 1
9 22536 1 1 60 ASN O O -17.334 -18.962 0.407 1.00 . A A . 60 ASN O 1 1
9 22537 1 1 60 ASN OD1 O -19.179 -15.308 -2.884 1.00 . A A . 60 ASN OD1 1 1
9 22538 1 1 61 GLY C C -14.442 -17.277 -0.012 1.00 . A A . 61 GLY C 1 1
9 22539 1 1 61 GLY CA C -15.350 -17.276 1.192 1.00 . A A . 61 GLY CA 1 1
9 22540 1 1 61 GLY H H -16.870 -15.905 0.777 1.00 . A A . 61 GLY H 1 1
9 22541 1 1 61 GLY HA2 H -14.970 -16.597 1.942 1.00 . A A . 61 GLY HA2 1 1
9 22542 1 1 61 GLY HA3 H -15.398 -18.277 1.591 1.00 . A A . 61 GLY HA3 1 1
9 22543 1 1 61 GLY N N -16.646 -16.862 0.788 1.00 . A A . 61 GLY N 1 1
9 22544 1 1 61 GLY O O -13.445 -17.998 -0.051 1.00 . A A . 61 GLY O 1 1
9 22545 1 1 62 THR C C -14.024 -14.938 -2.732 1.00 . A A . 62 THR C 1 1
9 22546 1 1 62 THR CA C -14.059 -16.366 -2.246 1.00 . A A . 62 THR CA 1 1
9 22547 1 1 62 THR CB C -14.630 -17.239 -3.400 1.00 . A A . 62 THR CB 1 1
9 22548 1 1 62 THR CG2 C -14.463 -18.710 -3.117 1.00 . A A . 62 THR CG2 1 1
9 22549 1 1 62 THR H H -15.619 -15.916 -0.928 1.00 . A A . 62 THR H 1 1
9 22550 1 1 62 THR HA H -13.052 -16.697 -2.042 1.00 . A A . 62 THR HA 1 1
9 22551 1 1 62 THR HB H -14.065 -16.985 -4.284 1.00 . A A . 62 THR HB 1 1
9 22552 1 1 62 THR HG1 H -16.057 -16.405 -4.477 1.00 . A A . 62 THR HG1 1 1
9 22553 1 1 62 THR HG21 H -14.998 -18.970 -2.216 1.00 . A A . 62 THR HG21 1 1
9 22554 1 1 62 THR HG22 H -13.412 -18.927 -2.994 1.00 . A A . 62 THR HG22 1 1
9 22555 1 1 62 THR HG23 H -14.850 -19.279 -3.947 1.00 . A A . 62 THR HG23 1 1
9 22556 1 1 62 THR N N -14.819 -16.479 -1.022 1.00 . A A . 62 THR N 1 1
9 22557 1 1 62 THR O O -15.067 -14.235 -2.731 1.00 . A A . 62 THR O 1 1
9 22558 1 1 62 THR OG1 O -16.027 -16.938 -3.660 1.00 . A A . 62 THR OG1 1 1
9 22559 1 1 63 ILE C C -12.902 -13.507 -5.238 1.00 . A A . 63 ILE C 1 1
9 22560 1 1 63 ILE CA C -12.700 -13.241 -3.782 1.00 . A A . 63 ILE CA 1 1
9 22561 1 1 63 ILE CB C -11.265 -12.662 -3.587 1.00 . A A . 63 ILE CB 1 1
9 22562 1 1 63 ILE CD1 C -9.482 -12.141 -1.825 1.00 . A A . 63 ILE CD1 1 1
9 22563 1 1 63 ILE CG1 C -10.895 -12.624 -2.106 1.00 . A A . 63 ILE CG1 1 1
9 22564 1 1 63 ILE CG2 C -11.164 -11.258 -4.200 1.00 . A A . 63 ILE CG2 1 1
9 22565 1 1 63 ILE H H -12.078 -15.106 -3.080 1.00 . A A . 63 ILE H 1 1
9 22566 1 1 63 ILE HA H -13.444 -12.553 -3.408 1.00 . A A . 63 ILE HA 1 1
9 22567 1 1 63 ILE HB H -10.571 -13.304 -4.110 1.00 . A A . 63 ILE HB 1 1
9 22568 1 1 63 ILE HD11 H -9.369 -11.134 -2.197 1.00 . A A . 63 ILE HD11 1 1
9 22569 1 1 63 ILE HD12 H -8.776 -12.788 -2.324 1.00 . A A . 63 ILE HD12 1 1
9 22570 1 1 63 ILE HD13 H -9.296 -12.157 -0.761 1.00 . A A . 63 ILE HD13 1 1
9 22571 1 1 63 ILE HG12 H -11.578 -11.966 -1.591 1.00 . A A . 63 ILE HG12 1 1
9 22572 1 1 63 ILE HG13 H -10.996 -13.623 -1.712 1.00 . A A . 63 ILE HG13 1 1
9 22573 1 1 63 ILE HG21 H -11.869 -10.599 -3.714 1.00 . A A . 63 ILE HG21 1 1
9 22574 1 1 63 ILE HG22 H -11.383 -11.298 -5.255 1.00 . A A . 63 ILE HG22 1 1
9 22575 1 1 63 ILE HG23 H -10.166 -10.873 -4.048 1.00 . A A . 63 ILE HG23 1 1
9 22576 1 1 63 ILE N N -12.861 -14.519 -3.165 1.00 . A A . 63 ILE N 1 1
9 22577 1 1 63 ILE O O -12.057 -14.139 -5.892 1.00 . A A . 63 ILE O 1 1
9 22578 1 1 64 ASP C C -13.757 -12.270 -7.916 1.00 . A A . 64 ASP C 1 1
9 22579 1 1 64 ASP CA C -14.369 -13.376 -7.091 1.00 . A A . 64 ASP CA 1 1
9 22580 1 1 64 ASP CB C -15.895 -13.428 -7.310 1.00 . A A . 64 ASP CB 1 1
9 22581 1 1 64 ASP CG C -16.660 -14.252 -6.281 1.00 . A A . 64 ASP CG 1 1
9 22582 1 1 64 ASP H H -14.664 -12.639 -5.139 1.00 . A A . 64 ASP H 1 1
9 22583 1 1 64 ASP HA H -13.925 -14.319 -7.376 1.00 . A A . 64 ASP HA 1 1
9 22584 1 1 64 ASP HB2 H -16.291 -12.427 -7.279 1.00 . A A . 64 ASP HB2 1 1
9 22585 1 1 64 ASP HB3 H -16.093 -13.844 -8.284 1.00 . A A . 64 ASP HB3 1 1
9 22586 1 1 64 ASP N N -14.034 -13.124 -5.724 1.00 . A A . 64 ASP N 1 1
9 22587 1 1 64 ASP O O -13.326 -11.251 -7.356 1.00 . A A . 64 ASP O 1 1
9 22588 1 1 64 ASP OD1 O -17.699 -13.780 -5.802 1.00 . A A . 64 ASP OD1 1 1
9 22589 1 1 64 ASP OD2 O -16.239 -15.346 -5.881 1.00 . A A . 64 ASP OD2 1 1
9 22590 1 1 65 PHE C C -13.551 -10.022 -9.919 1.00 . A A . 65 PHE C 1 1
9 22591 1 1 65 PHE CA C -13.089 -11.492 -10.123 1.00 . A A . 65 PHE CA 1 1
9 22592 1 1 65 PHE CB C -13.221 -11.939 -11.582 1.00 . A A . 65 PHE CB 1 1
9 22593 1 1 65 PHE CD1 C -11.051 -11.100 -12.490 1.00 . A A . 65 PHE CD1 1 1
9 22594 1 1 65 PHE CD2 C -13.068 -10.294 -13.459 1.00 . A A . 65 PHE CD2 1 1
9 22595 1 1 65 PHE CE1 C -10.320 -10.324 -13.350 1.00 . A A . 65 PHE CE1 1 1
9 22596 1 1 65 PHE CE2 C -12.339 -9.515 -14.326 1.00 . A A . 65 PHE CE2 1 1
9 22597 1 1 65 PHE CG C -12.433 -11.094 -12.532 1.00 . A A . 65 PHE CG 1 1
9 22598 1 1 65 PHE CZ C -10.963 -9.532 -14.269 1.00 . A A . 65 PHE CZ 1 1
9 22599 1 1 65 PHE H H -14.189 -13.226 -9.597 1.00 . A A . 65 PHE H 1 1
9 22600 1 1 65 PHE HA H -12.042 -11.519 -9.858 1.00 . A A . 65 PHE HA 1 1
9 22601 1 1 65 PHE HB2 H -12.918 -12.970 -11.667 1.00 . A A . 65 PHE HB2 1 1
9 22602 1 1 65 PHE HB3 H -14.263 -11.870 -11.861 1.00 . A A . 65 PHE HB3 1 1
9 22603 1 1 65 PHE HD1 H -10.545 -11.724 -11.768 1.00 . A A . 65 PHE HD1 1 1
9 22604 1 1 65 PHE HD2 H -14.147 -10.283 -13.500 1.00 . A A . 65 PHE HD2 1 1
9 22605 1 1 65 PHE HE1 H -9.240 -10.336 -13.307 1.00 . A A . 65 PHE HE1 1 1
9 22606 1 1 65 PHE HE2 H -12.844 -8.891 -15.049 1.00 . A A . 65 PHE HE2 1 1
9 22607 1 1 65 PHE HZ H -10.385 -8.919 -14.946 1.00 . A A . 65 PHE HZ 1 1
9 22608 1 1 65 PHE N N -13.742 -12.438 -9.218 1.00 . A A . 65 PHE N 1 1
9 22609 1 1 65 PHE O O -12.710 -9.160 -9.674 1.00 . A A . 65 PHE O 1 1
9 22610 1 1 66 PRO C C -14.930 -7.773 -8.411 1.00 . A A . 66 PRO C 1 1
9 22611 1 1 66 PRO CA C -15.397 -8.350 -9.761 1.00 . A A . 66 PRO CA 1 1
9 22612 1 1 66 PRO CB C -16.930 -8.540 -9.759 1.00 . A A . 66 PRO CB 1 1
9 22613 1 1 66 PRO CD C -15.973 -10.615 -10.393 1.00 . A A . 66 PRO CD 1 1
9 22614 1 1 66 PRO CG C -17.138 -10.019 -9.680 1.00 . A A . 66 PRO CG 1 1
9 22615 1 1 66 PRO HA H -15.113 -7.675 -10.555 1.00 . A A . 66 PRO HA 1 1
9 22616 1 1 66 PRO HB2 H -17.352 -8.030 -8.907 1.00 . A A . 66 PRO HB2 1 1
9 22617 1 1 66 PRO HB3 H -17.345 -8.131 -10.668 1.00 . A A . 66 PRO HB3 1 1
9 22618 1 1 66 PRO HD2 H -15.756 -11.629 -10.087 1.00 . A A . 66 PRO HD2 1 1
9 22619 1 1 66 PRO HD3 H -16.124 -10.566 -11.461 1.00 . A A . 66 PRO HD3 1 1
9 22620 1 1 66 PRO HG2 H -17.149 -10.334 -8.648 1.00 . A A . 66 PRO HG2 1 1
9 22621 1 1 66 PRO HG3 H -18.060 -10.295 -10.171 1.00 . A A . 66 PRO HG3 1 1
9 22622 1 1 66 PRO N N -14.880 -9.712 -10.004 1.00 . A A . 66 PRO N 1 1
9 22623 1 1 66 PRO O O -14.541 -6.614 -8.323 1.00 . A A . 66 PRO O 1 1
9 22624 1 1 67 GLU C C -13.057 -7.892 -5.966 1.00 . A A . 67 GLU C 1 1
9 22625 1 1 67 GLU CA C -14.541 -8.207 -6.033 1.00 . A A . 67 GLU CA 1 1
9 22626 1 1 67 GLU CB C -14.883 -9.314 -5.053 1.00 . A A . 67 GLU CB 1 1
9 22627 1 1 67 GLU CD C -16.657 -10.889 -4.236 1.00 . A A . 67 GLU CD 1 1
9 22628 1 1 67 GLU CG C -16.327 -9.739 -5.137 1.00 . A A . 67 GLU CG 1 1
9 22629 1 1 67 GLU H H -15.118 -9.558 -7.569 1.00 . A A . 67 GLU H 1 1
9 22630 1 1 67 GLU HA H -15.113 -7.327 -5.786 1.00 . A A . 67 GLU HA 1 1
9 22631 1 1 67 GLU HB2 H -14.260 -10.173 -5.260 1.00 . A A . 67 GLU HB2 1 1
9 22632 1 1 67 GLU HB3 H -14.689 -8.969 -4.048 1.00 . A A . 67 GLU HB3 1 1
9 22633 1 1 67 GLU HG2 H -16.945 -8.901 -4.856 1.00 . A A . 67 GLU HG2 1 1
9 22634 1 1 67 GLU HG3 H -16.541 -10.014 -6.159 1.00 . A A . 67 GLU HG3 1 1
9 22635 1 1 67 GLU N N -14.906 -8.618 -7.389 1.00 . A A . 67 GLU N 1 1
9 22636 1 1 67 GLU O O -12.630 -6.934 -5.301 1.00 . A A . 67 GLU O 1 1
9 22637 1 1 67 GLU OE1 O -15.942 -11.896 -4.228 1.00 . A A . 67 GLU OE1 1 1
9 22638 1 1 67 GLU OE2 O -17.701 -10.871 -3.569 1.00 . A A . 67 GLU OE2 1 1
9 22639 1 1 68 PHE C C -10.547 -7.167 -7.412 1.00 . A A . 68 PHE C 1 1
9 22640 1 1 68 PHE CA C -10.844 -8.528 -6.776 1.00 . A A . 68 PHE CA 1 1
9 22641 1 1 68 PHE CB C -10.267 -9.661 -7.647 1.00 . A A . 68 PHE CB 1 1
9 22642 1 1 68 PHE CD1 C -7.871 -8.939 -7.960 1.00 . A A . 68 PHE CD1 1 1
9 22643 1 1 68 PHE CD2 C -8.304 -11.052 -6.953 1.00 . A A . 68 PHE CD2 1 1
9 22644 1 1 68 PHE CE1 C -6.522 -9.159 -7.842 1.00 . A A . 68 PHE CE1 1 1
9 22645 1 1 68 PHE CE2 C -6.951 -11.274 -6.835 1.00 . A A . 68 PHE CE2 1 1
9 22646 1 1 68 PHE CG C -8.782 -9.881 -7.516 1.00 . A A . 68 PHE CG 1 1
9 22647 1 1 68 PHE CZ C -6.061 -10.327 -7.281 1.00 . A A . 68 PHE CZ 1 1
9 22648 1 1 68 PHE H H -12.704 -9.426 -7.179 1.00 . A A . 68 PHE H 1 1
9 22649 1 1 68 PHE HA H -10.419 -8.576 -5.786 1.00 . A A . 68 PHE HA 1 1
9 22650 1 1 68 PHE HB2 H -10.756 -10.586 -7.387 1.00 . A A . 68 PHE HB2 1 1
9 22651 1 1 68 PHE HB3 H -10.480 -9.440 -8.683 1.00 . A A . 68 PHE HB3 1 1
9 22652 1 1 68 PHE HD1 H -8.232 -8.022 -8.400 1.00 . A A . 68 PHE HD1 1 1
9 22653 1 1 68 PHE HD2 H -9.003 -11.797 -6.603 1.00 . A A . 68 PHE HD2 1 1
9 22654 1 1 68 PHE HE1 H -5.827 -8.409 -8.185 1.00 . A A . 68 PHE HE1 1 1
9 22655 1 1 68 PHE HE2 H -6.588 -12.191 -6.393 1.00 . A A . 68 PHE HE2 1 1
9 22656 1 1 68 PHE HZ H -5.000 -10.501 -7.189 1.00 . A A . 68 PHE HZ 1 1
9 22657 1 1 68 PHE N N -12.282 -8.685 -6.690 1.00 . A A . 68 PHE N 1 1
9 22658 1 1 68 PHE O O -9.662 -6.420 -6.959 1.00 . A A . 68 PHE O 1 1
9 22659 1 1 69 LEU C C -11.519 -4.435 -8.201 1.00 . A A . 69 LEU C 1 1
9 22660 1 1 69 LEU CA C -11.213 -5.584 -9.145 1.00 . A A . 69 LEU CA 1 1
9 22661 1 1 69 LEU CB C -12.186 -5.530 -10.320 1.00 . A A . 69 LEU CB 1 1
9 22662 1 1 69 LEU CD1 C -13.119 -6.433 -12.424 1.00 . A A . 69 LEU CD1 1 1
9 22663 1 1 69 LEU CD2 C -10.702 -6.718 -11.956 1.00 . A A . 69 LEU CD2 1 1
9 22664 1 1 69 LEU CG C -12.089 -6.651 -11.350 1.00 . A A . 69 LEU CG 1 1
9 22665 1 1 69 LEU H H -11.987 -7.510 -8.740 1.00 . A A . 69 LEU H 1 1
9 22666 1 1 69 LEU HA H -10.205 -5.480 -9.517 1.00 . A A . 69 LEU HA 1 1
9 22667 1 1 69 LEU HB2 H -13.188 -5.533 -9.918 1.00 . A A . 69 LEU HB2 1 1
9 22668 1 1 69 LEU HB3 H -12.034 -4.591 -10.832 1.00 . A A . 69 LEU HB3 1 1
9 22669 1 1 69 LEU HD11 H -12.911 -5.482 -12.891 1.00 . A A . 69 LEU HD11 1 1
9 22670 1 1 69 LEU HD12 H -14.105 -6.415 -11.986 1.00 . A A . 69 LEU HD12 1 1
9 22671 1 1 69 LEU HD13 H -13.054 -7.219 -13.162 1.00 . A A . 69 LEU HD13 1 1
9 22672 1 1 69 LEU HD21 H -9.962 -6.859 -11.183 1.00 . A A . 69 LEU HD21 1 1
9 22673 1 1 69 LEU HD22 H -10.521 -5.798 -12.489 1.00 . A A . 69 LEU HD22 1 1
9 22674 1 1 69 LEU HD23 H -10.664 -7.540 -12.654 1.00 . A A . 69 LEU HD23 1 1
9 22675 1 1 69 LEU HG H -12.301 -7.597 -10.872 1.00 . A A . 69 LEU HG 1 1
9 22676 1 1 69 LEU N N -11.322 -6.849 -8.440 1.00 . A A . 69 LEU N 1 1
9 22677 1 1 69 LEU O O -10.744 -3.478 -8.105 1.00 . A A . 69 LEU O 1 1
9 22678 1 1 70 THR C C -11.972 -3.297 -5.473 1.00 . A A . 70 THR C 1 1
9 22679 1 1 70 THR CA C -13.072 -3.548 -6.530 1.00 . A A . 70 THR CA 1 1
9 22680 1 1 70 THR CB C -14.377 -3.993 -5.825 1.00 . A A . 70 THR CB 1 1
9 22681 1 1 70 THR CG2 C -14.986 -2.842 -5.030 1.00 . A A . 70 THR CG2 1 1
9 22682 1 1 70 THR H H -13.200 -5.354 -7.610 1.00 . A A . 70 THR H 1 1
9 22683 1 1 70 THR HA H -13.261 -2.632 -7.072 1.00 . A A . 70 THR HA 1 1
9 22684 1 1 70 THR HB H -14.153 -4.809 -5.153 1.00 . A A . 70 THR HB 1 1
9 22685 1 1 70 THR HG1 H -15.046 -4.149 -7.686 1.00 . A A . 70 THR HG1 1 1
9 22686 1 1 70 THR HG21 H -15.216 -2.026 -5.698 1.00 . A A . 70 THR HG21 1 1
9 22687 1 1 70 THR HG22 H -14.281 -2.507 -4.284 1.00 . A A . 70 THR HG22 1 1
9 22688 1 1 70 THR HG23 H -15.892 -3.178 -4.546 1.00 . A A . 70 THR HG23 1 1
9 22689 1 1 70 THR N N -12.637 -4.556 -7.483 1.00 . A A . 70 THR N 1 1
9 22690 1 1 70 THR O O -11.666 -2.153 -5.146 1.00 . A A . 70 THR O 1 1
9 22691 1 1 70 THR OG1 O -15.331 -4.432 -6.808 1.00 . A A . 70 THR OG1 1 1
9 22692 1 1 71 MET C C -9.101 -3.508 -4.512 1.00 . A A . 71 MET C 1 1
9 22693 1 1 71 MET CA C -10.280 -4.324 -4.006 1.00 . A A . 71 MET CA 1 1
9 22694 1 1 71 MET CB C -9.820 -5.745 -3.646 1.00 . A A . 71 MET CB 1 1
9 22695 1 1 71 MET CE C -8.229 -8.442 -3.687 1.00 . A A . 71 MET CE 1 1
9 22696 1 1 71 MET CG C -8.576 -5.812 -2.748 1.00 . A A . 71 MET CG 1 1
9 22697 1 1 71 MET H H -11.657 -5.264 -5.313 1.00 . A A . 71 MET H 1 1
9 22698 1 1 71 MET HA H -10.670 -3.856 -3.115 1.00 . A A . 71 MET HA 1 1
9 22699 1 1 71 MET HB2 H -10.637 -6.256 -3.160 1.00 . A A . 71 MET HB2 1 1
9 22700 1 1 71 MET HB3 H -9.600 -6.266 -4.567 1.00 . A A . 71 MET HB3 1 1
9 22701 1 1 71 MET HE1 H -7.577 -8.014 -4.437 1.00 . A A . 71 MET HE1 1 1
9 22702 1 1 71 MET HE2 H -9.247 -8.473 -4.047 1.00 . A A . 71 MET HE2 1 1
9 22703 1 1 71 MET HE3 H -7.915 -9.453 -3.476 1.00 . A A . 71 MET HE3 1 1
9 22704 1 1 71 MET HG2 H -7.729 -5.447 -3.308 1.00 . A A . 71 MET HG2 1 1
9 22705 1 1 71 MET HG3 H -8.734 -5.172 -1.892 1.00 . A A . 71 MET HG3 1 1
9 22706 1 1 71 MET N N -11.361 -4.383 -4.993 1.00 . A A . 71 MET N 1 1
9 22707 1 1 71 MET O O -8.591 -2.636 -3.817 1.00 . A A . 71 MET O 1 1
9 22708 1 1 71 MET SD S -8.194 -7.492 -2.156 1.00 . A A . 71 MET SD 1 1
9 22709 1 1 72 MET C C -7.854 -1.671 -6.627 1.00 . A A . 72 MET C 1 1
9 22710 1 1 72 MET CA C -7.557 -3.100 -6.311 1.00 . A A . 72 MET CA 1 1
9 22711 1 1 72 MET CB C -7.035 -3.861 -7.512 1.00 . A A . 72 MET CB 1 1
9 22712 1 1 72 MET CE C -4.984 -6.575 -5.256 1.00 . A A . 72 MET CE 1 1
9 22713 1 1 72 MET CG C -6.471 -5.183 -7.087 1.00 . A A . 72 MET CG 1 1
9 22714 1 1 72 MET H H -9.200 -4.435 -6.256 1.00 . A A . 72 MET H 1 1
9 22715 1 1 72 MET HA H -6.790 -3.102 -5.551 1.00 . A A . 72 MET HA 1 1
9 22716 1 1 72 MET HB2 H -7.842 -4.024 -8.211 1.00 . A A . 72 MET HB2 1 1
9 22717 1 1 72 MET HB3 H -6.251 -3.292 -7.989 1.00 . A A . 72 MET HB3 1 1
9 22718 1 1 72 MET HE1 H -4.828 -7.291 -6.049 1.00 . A A . 72 MET HE1 1 1
9 22719 1 1 72 MET HE2 H -5.892 -6.808 -4.721 1.00 . A A . 72 MET HE2 1 1
9 22720 1 1 72 MET HE3 H -4.147 -6.601 -4.574 1.00 . A A . 72 MET HE3 1 1
9 22721 1 1 72 MET HG2 H -7.250 -5.754 -6.603 1.00 . A A . 72 MET HG2 1 1
9 22722 1 1 72 MET HG3 H -6.110 -5.715 -7.954 1.00 . A A . 72 MET HG3 1 1
9 22723 1 1 72 MET N N -8.703 -3.770 -5.730 1.00 . A A . 72 MET N 1 1
9 22724 1 1 72 MET O O -7.016 -0.797 -6.415 1.00 . A A . 72 MET O 1 1
9 22725 1 1 72 MET SD S -5.107 -4.948 -5.941 1.00 . A A . 72 MET SD 1 1
9 22726 1 1 73 ALA C C -9.492 0.724 -6.045 1.00 . A A . 73 ALA C 1 1
9 22727 1 1 73 ALA CA C -9.503 -0.092 -7.347 1.00 . A A . 73 ALA CA 1 1
9 22728 1 1 73 ALA CB C -10.876 -0.140 -7.984 1.00 . A A . 73 ALA CB 1 1
9 22729 1 1 73 ALA H H -9.667 -2.178 -7.237 1.00 . A A . 73 ALA H 1 1
9 22730 1 1 73 ALA HA H -8.805 0.354 -8.041 1.00 . A A . 73 ALA HA 1 1
9 22731 1 1 73 ALA HB1 H -11.193 0.853 -8.266 1.00 . A A . 73 ALA HB1 1 1
9 22732 1 1 73 ALA HB2 H -11.572 -0.567 -7.277 1.00 . A A . 73 ALA HB2 1 1
9 22733 1 1 73 ALA HB3 H -10.810 -0.775 -8.858 1.00 . A A . 73 ALA HB3 1 1
9 22734 1 1 73 ALA N N -9.055 -1.425 -7.075 1.00 . A A . 73 ALA N 1 1
9 22735 1 1 73 ALA O O -8.992 1.846 -6.007 1.00 . A A . 73 ALA O 1 1
9 22736 1 1 74 ARG C C -8.537 0.983 -3.149 1.00 . A A . 74 ARG C 1 1
9 22737 1 1 74 ARG CA C -9.957 0.724 -3.638 1.00 . A A . 74 ARG CA 1 1
9 22738 1 1 74 ARG CB C -10.665 -0.154 -2.629 1.00 . A A . 74 ARG CB 1 1
9 22739 1 1 74 ARG CD C -12.736 -1.183 -1.724 1.00 . A A . 74 ARG CD 1 1
9 22740 1 1 74 ARG CG C -12.177 -0.178 -2.726 1.00 . A A . 74 ARG CG 1 1
9 22741 1 1 74 ARG CZ C -11.800 -1.900 0.501 1.00 . A A . 74 ARG CZ 1 1
9 22742 1 1 74 ARG H H -10.358 -0.789 -5.053 1.00 . A A . 74 ARG H 1 1
9 22743 1 1 74 ARG HA H -10.481 1.665 -3.703 1.00 . A A . 74 ARG HA 1 1
9 22744 1 1 74 ARG HB2 H -10.315 -1.167 -2.759 1.00 . A A . 74 ARG HB2 1 1
9 22745 1 1 74 ARG HB3 H -10.392 0.179 -1.640 1.00 . A A . 74 ARG HB3 1 1
9 22746 1 1 74 ARG HD2 H -13.813 -1.111 -1.717 1.00 . A A . 74 ARG HD2 1 1
9 22747 1 1 74 ARG HD3 H -12.442 -2.174 -2.040 1.00 . A A . 74 ARG HD3 1 1
9 22748 1 1 74 ARG HE H -12.161 0.001 -0.084 1.00 . A A . 74 ARG HE 1 1
9 22749 1 1 74 ARG HG2 H -12.558 0.811 -2.513 1.00 . A A . 74 ARG HG2 1 1
9 22750 1 1 74 ARG HG3 H -12.469 -0.458 -3.729 1.00 . A A . 74 ARG HG3 1 1
9 22751 1 1 74 ARG HH11 H -12.324 -3.517 -0.658 1.00 . A A . 74 ARG HH11 1 1
9 22752 1 1 74 ARG HH12 H -11.546 -3.890 0.834 1.00 . A A . 74 ARG HH12 1 1
9 22753 1 1 74 ARG HH21 H -11.208 -0.581 1.923 1.00 . A A . 74 ARG HH21 1 1
9 22754 1 1 74 ARG HH22 H -10.946 -2.226 2.327 1.00 . A A . 74 ARG HH22 1 1
9 22755 1 1 74 ARG N N -9.968 0.109 -4.964 1.00 . A A . 74 ARG N 1 1
9 22756 1 1 74 ARG NE N -12.221 -0.945 -0.356 1.00 . A A . 74 ARG NE 1 1
9 22757 1 1 74 ARG NH1 N -11.914 -3.193 0.198 1.00 . A A . 74 ARG NH1 1 1
9 22758 1 1 74 ARG NH2 N -11.285 -1.548 1.668 1.00 . A A . 74 ARG NH2 1 1
9 22759 1 1 74 ARG O O -8.302 1.915 -2.376 1.00 . A A . 74 ARG O 1 1
9 22760 1 1 75 LYS C C -5.666 1.589 -3.858 1.00 . A A . 75 LYS C 1 1
9 22761 1 1 75 LYS CA C -6.215 0.323 -3.220 1.00 . A A . 75 LYS CA 1 1
9 22762 1 1 75 LYS CB C -5.406 -0.897 -3.670 1.00 . A A . 75 LYS CB 1 1
9 22763 1 1 75 LYS CD C -3.149 -1.960 -3.951 1.00 . A A . 75 LYS CD 1 1
9 22764 1 1 75 LYS CE C -3.490 -3.279 -3.320 1.00 . A A . 75 LYS CE 1 1
9 22765 1 1 75 LYS CG C -3.925 -0.818 -3.343 1.00 . A A . 75 LYS CG 1 1
9 22766 1 1 75 LYS H H -7.844 -0.563 -4.208 1.00 . A A . 75 LYS H 1 1
9 22767 1 1 75 LYS HA H -6.161 0.412 -2.146 1.00 . A A . 75 LYS HA 1 1
9 22768 1 1 75 LYS HB2 H -5.813 -1.774 -3.188 1.00 . A A . 75 LYS HB2 1 1
9 22769 1 1 75 LYS HB3 H -5.514 -1.006 -4.738 1.00 . A A . 75 LYS HB3 1 1
9 22770 1 1 75 LYS HD2 H -3.381 -2.026 -5.004 1.00 . A A . 75 LYS HD2 1 1
9 22771 1 1 75 LYS HD3 H -2.092 -1.774 -3.827 1.00 . A A . 75 LYS HD3 1 1
9 22772 1 1 75 LYS HE2 H -3.270 -3.206 -2.268 1.00 . A A . 75 LYS HE2 1 1
9 22773 1 1 75 LYS HE3 H -4.545 -3.470 -3.451 1.00 . A A . 75 LYS HE3 1 1
9 22774 1 1 75 LYS HG2 H -3.526 0.108 -3.724 1.00 . A A . 75 LYS HG2 1 1
9 22775 1 1 75 LYS HG3 H -3.804 -0.844 -2.270 1.00 . A A . 75 LYS HG3 1 1
9 22776 1 1 75 LYS HZ1 H -3.073 -4.566 -4.890 1.00 . A A . 75 LYS HZ1 1 1
9 22777 1 1 75 LYS HZ2 H -2.737 -5.253 -3.364 1.00 . A A . 75 LYS HZ2 1 1
9 22778 1 1 75 LYS HZ3 H -1.725 -4.088 -4.036 1.00 . A A . 75 LYS HZ3 1 1
9 22779 1 1 75 LYS N N -7.600 0.166 -3.597 1.00 . A A . 75 LYS N 1 1
9 22780 1 1 75 LYS NZ N -2.718 -4.374 -3.932 1.00 . A A . 75 LYS NZ 1 1
9 22781 1 1 75 LYS O O -4.912 2.333 -3.250 1.00 . A A . 75 LYS O 1 1
9 22782 1 1 76 MET C C -6.282 4.248 -5.189 1.00 . A A . 76 MET C 1 1
9 22783 1 1 76 MET CA C -5.668 3.010 -5.818 1.00 . A A . 76 MET CA 1 1
9 22784 1 1 76 MET CB C -6.073 2.889 -7.285 1.00 . A A . 76 MET CB 1 1
9 22785 1 1 76 MET CE C -5.244 -0.058 -10.090 1.00 . A A . 76 MET CE 1 1
9 22786 1 1 76 MET CG C -5.482 1.675 -7.971 1.00 . A A . 76 MET CG 1 1
9 22787 1 1 76 MET H H -6.710 1.195 -5.488 1.00 . A A . 76 MET H 1 1
9 22788 1 1 76 MET HA H -4.592 3.078 -5.751 1.00 . A A . 76 MET HA 1 1
9 22789 1 1 76 MET HB2 H -7.149 2.824 -7.345 1.00 . A A . 76 MET HB2 1 1
9 22790 1 1 76 MET HB3 H -5.744 3.771 -7.813 1.00 . A A . 76 MET HB3 1 1
9 22791 1 1 76 MET HE1 H -5.497 -0.303 -11.110 1.00 . A A . 76 MET HE1 1 1
9 22792 1 1 76 MET HE2 H -5.619 -0.835 -9.438 1.00 . A A . 76 MET HE2 1 1
9 22793 1 1 76 MET HE3 H -4.173 0.033 -9.987 1.00 . A A . 76 MET HE3 1 1
9 22794 1 1 76 MET HG2 H -4.406 1.769 -7.974 1.00 . A A . 76 MET HG2 1 1
9 22795 1 1 76 MET HG3 H -5.762 0.794 -7.413 1.00 . A A . 76 MET HG3 1 1
9 22796 1 1 76 MET N N -6.087 1.835 -5.082 1.00 . A A . 76 MET N 1 1
9 22797 1 1 76 MET O O -5.602 5.250 -4.981 1.00 . A A . 76 MET O 1 1
9 22798 1 1 76 MET SD S -6.043 1.485 -9.667 1.00 . A A . 76 MET SD 1 1
9 22799 1 1 77 LYS C C -8.524 6.571 -4.981 1.00 . A A . 77 LYS C 1 1
9 22800 1 1 77 LYS CA C -8.371 5.232 -4.200 1.00 . A A . 77 LYS CA 1 1
9 22801 1 1 77 LYS CB C -7.740 5.475 -2.801 1.00 . A A . 77 LYS CB 1 1
9 22802 1 1 77 LYS CD C -7.677 6.702 -0.620 1.00 . A A . 77 LYS CD 1 1
9 22803 1 1 77 LYS CE C -8.318 7.752 0.271 1.00 . A A . 77 LYS CE 1 1
9 22804 1 1 77 LYS CG C -8.431 6.519 -1.928 1.00 . A A . 77 LYS CG 1 1
9 22805 1 1 77 LYS H H -8.080 3.378 -5.231 1.00 . A A . 77 LYS H 1 1
9 22806 1 1 77 LYS HA H -9.364 4.832 -4.047 1.00 . A A . 77 LYS HA 1 1
9 22807 1 1 77 LYS HB2 H -7.741 4.543 -2.257 1.00 . A A . 77 LYS HB2 1 1
9 22808 1 1 77 LYS HB3 H -6.715 5.783 -2.949 1.00 . A A . 77 LYS HB3 1 1
9 22809 1 1 77 LYS HD2 H -7.662 5.760 -0.094 1.00 . A A . 77 LYS HD2 1 1
9 22810 1 1 77 LYS HD3 H -6.664 6.999 -0.845 1.00 . A A . 77 LYS HD3 1 1
9 22811 1 1 77 LYS HE2 H -8.319 8.695 -0.256 1.00 . A A . 77 LYS HE2 1 1
9 22812 1 1 77 LYS HE3 H -9.335 7.461 0.481 1.00 . A A . 77 LYS HE3 1 1
9 22813 1 1 77 LYS HG2 H -8.459 7.460 -2.458 1.00 . A A . 77 LYS HG2 1 1
9 22814 1 1 77 LYS HG3 H -9.438 6.193 -1.715 1.00 . A A . 77 LYS HG3 1 1
9 22815 1 1 77 LYS HZ1 H -8.089 8.575 2.174 1.00 . A A . 77 LYS HZ1 1 1
9 22816 1 1 77 LYS HZ2 H -6.632 8.331 1.392 1.00 . A A . 77 LYS HZ2 1 1
9 22817 1 1 77 LYS HZ3 H -7.467 7.013 2.039 1.00 . A A . 77 LYS HZ3 1 1
9 22818 1 1 77 LYS N N -7.602 4.182 -4.927 1.00 . A A . 77 LYS N 1 1
9 22819 1 1 77 LYS NZ N -7.583 7.920 1.547 1.00 . A A . 77 LYS NZ 1 1
9 22820 1 1 77 LYS O O -9.526 7.264 -4.814 1.00 . A A . 77 LYS O 1 1
9 22821 1 1 78 ASP C C -6.720 9.154 -5.715 1.00 . A A . 78 ASP C 1 1
9 22822 1 1 78 ASP CA C -7.396 8.152 -6.599 1.00 . A A . 78 ASP CA 1 1
9 22823 1 1 78 ASP CB C -8.693 8.745 -7.208 1.00 . A A . 78 ASP CB 1 1
9 22824 1 1 78 ASP CG C -9.259 7.933 -8.340 1.00 . A A . 78 ASP CG 1 1
9 22825 1 1 78 ASP H H -6.865 6.179 -5.998 1.00 . A A . 78 ASP H 1 1
9 22826 1 1 78 ASP HA H -6.688 7.937 -7.385 1.00 . A A . 78 ASP HA 1 1
9 22827 1 1 78 ASP HB2 H -9.443 8.807 -6.433 1.00 . A A . 78 ASP HB2 1 1
9 22828 1 1 78 ASP HB3 H -8.480 9.740 -7.567 1.00 . A A . 78 ASP HB3 1 1
9 22829 1 1 78 ASP N N -7.553 6.867 -5.855 1.00 . A A . 78 ASP N 1 1
9 22830 1 1 78 ASP O O -6.657 10.343 -6.011 1.00 . A A . 78 ASP O 1 1
9 22831 1 1 78 ASP OD1 O -10.319 7.306 -8.159 1.00 . A A . 78 ASP OD1 1 1
9 22832 1 1 78 ASP OD2 O -8.642 7.893 -9.431 1.00 . A A . 78 ASP OD2 1 1
9 22833 1 1 79 THR C C -4.258 8.623 -3.236 1.00 . A A . 79 THR C 1 1
9 22834 1 1 79 THR CA C -5.483 9.448 -3.671 1.00 . A A . 79 THR CA 1 1
9 22835 1 1 79 THR CB C -6.405 9.732 -2.459 1.00 . A A . 79 THR CB 1 1
9 22836 1 1 79 THR CG2 C -5.900 10.933 -1.670 1.00 . A A . 79 THR CG2 1 1
9 22837 1 1 79 THR H H -6.272 7.691 -4.467 1.00 . A A . 79 THR H 1 1
9 22838 1 1 79 THR HA H -5.171 10.374 -4.129 1.00 . A A . 79 THR HA 1 1
9 22839 1 1 79 THR HB H -6.434 8.866 -1.817 1.00 . A A . 79 THR HB 1 1
9 22840 1 1 79 THR HG1 H -7.635 10.673 -3.662 1.00 . A A . 79 THR HG1 1 1
9 22841 1 1 79 THR HG21 H -5.885 11.806 -2.307 1.00 . A A . 79 THR HG21 1 1
9 22842 1 1 79 THR HG22 H -4.900 10.734 -1.310 1.00 . A A . 79 THR HG22 1 1
9 22843 1 1 79 THR HG23 H -6.554 11.112 -0.831 1.00 . A A . 79 THR HG23 1 1
9 22844 1 1 79 THR N N -6.189 8.654 -4.633 1.00 . A A . 79 THR N 1 1
9 22845 1 1 79 THR O O -3.838 8.620 -2.071 1.00 . A A . 79 THR O 1 1
9 22846 1 1 79 THR OG1 O -7.732 10.040 -2.936 1.00 . A A . 79 THR OG1 1 1
9 22847 1 1 80 ASP C C -1.269 7.905 -3.906 1.00 . A A . 80 ASP C 1 1
9 22848 1 1 80 ASP CA C -2.534 7.075 -3.947 1.00 . A A . 80 ASP CA 1 1
9 22849 1 1 80 ASP CB C -2.390 5.943 -5.009 1.00 . A A . 80 ASP CB 1 1
9 22850 1 1 80 ASP CG C -2.071 6.421 -6.432 1.00 . A A . 80 ASP CG 1 1
9 22851 1 1 80 ASP H H -4.031 8.012 -5.116 1.00 . A A . 80 ASP H 1 1
9 22852 1 1 80 ASP HA H -2.675 6.624 -2.975 1.00 . A A . 80 ASP HA 1 1
9 22853 1 1 80 ASP HB2 H -1.593 5.281 -4.702 1.00 . A A . 80 ASP HB2 1 1
9 22854 1 1 80 ASP HB3 H -3.312 5.381 -5.036 1.00 . A A . 80 ASP HB3 1 1
9 22855 1 1 80 ASP N N -3.686 7.927 -4.200 1.00 . A A . 80 ASP N 1 1
9 22856 1 1 80 ASP O O -0.411 7.701 -3.041 1.00 . A A . 80 ASP O 1 1
9 22857 1 1 80 ASP OD1 O -0.870 6.560 -6.783 1.00 . A A . 80 ASP OD1 1 1
9 22858 1 1 80 ASP OD2 O -3.015 6.627 -7.239 1.00 . A A . 80 ASP OD2 1 1
9 22859 1 1 81 SER C C 0.229 10.520 -3.746 1.00 . A A . 81 SER C 1 1
9 22860 1 1 81 SER CA C -0.052 9.701 -4.965 1.00 . A A . 81 SER CA 1 1
9 22861 1 1 81 SER CB C -0.225 10.578 -6.203 1.00 . A A . 81 SER CB 1 1
9 22862 1 1 81 SER H H -2.050 9.195 -5.193 1.00 . A A . 81 SER H 1 1
9 22863 1 1 81 SER HA H 0.769 9.020 -5.133 1.00 . A A . 81 SER HA 1 1
9 22864 1 1 81 SER HB2 H -1.006 11.302 -6.028 1.00 . A A . 81 SER HB2 1 1
9 22865 1 1 81 SER HB3 H 0.702 11.090 -6.416 1.00 . A A . 81 SER HB3 1 1
9 22866 1 1 81 SER HG H -0.468 8.849 -7.076 1.00 . A A . 81 SER HG 1 1
9 22867 1 1 81 SER N N -1.225 8.917 -4.751 1.00 . A A . 81 SER N 1 1
9 22868 1 1 81 SER O O -0.667 11.213 -3.226 1.00 . A A . 81 SER O 1 1
9 22869 1 1 81 SER OG O -0.576 9.776 -7.333 1.00 . A A . 81 SER OG 1 1
9 22870 1 1 82 GLU C C 1.331 10.436 -0.783 1.00 . A A . 82 GLU C 1 1
9 22871 1 1 82 GLU CA C 1.949 10.997 -2.048 1.00 . A A . 82 GLU CA 1 1
9 22872 1 1 82 GLU CB C 1.827 12.510 -2.072 1.00 . A A . 82 GLU CB 1 1
9 22873 1 1 82 GLU CD C 2.408 14.659 -3.142 1.00 . A A . 82 GLU CD 1 1
9 22874 1 1 82 GLU CG C 2.563 13.178 -3.204 1.00 . A A . 82 GLU CG 1 1
9 22875 1 1 82 GLU H H 2.061 9.798 -3.762 1.00 . A A . 82 GLU H 1 1
9 22876 1 1 82 GLU HA H 2.996 10.745 -2.003 1.00 . A A . 82 GLU HA 1 1
9 22877 1 1 82 GLU HB2 H 0.781 12.763 -2.149 1.00 . A A . 82 GLU HB2 1 1
9 22878 1 1 82 GLU HB3 H 2.209 12.901 -1.140 1.00 . A A . 82 GLU HB3 1 1
9 22879 1 1 82 GLU HG2 H 3.611 12.926 -3.145 1.00 . A A . 82 GLU HG2 1 1
9 22880 1 1 82 GLU HG3 H 2.158 12.825 -4.140 1.00 . A A . 82 GLU HG3 1 1
9 22881 1 1 82 GLU N N 1.442 10.367 -3.253 1.00 . A A . 82 GLU N 1 1
9 22882 1 1 82 GLU O O 2.057 10.040 0.116 1.00 . A A . 82 GLU O 1 1
9 22883 1 1 82 GLU OE1 O 3.147 15.311 -2.360 1.00 . A A . 82 GLU OE1 1 1
9 22884 1 1 82 GLU OE2 O 1.531 15.201 -3.852 1.00 . A A . 82 GLU OE2 1 1
9 22885 1 1 83 GLU C C -0.339 8.546 0.910 1.00 . A A . 83 GLU C 1 1
9 22886 1 1 83 GLU CA C -0.669 9.956 0.492 1.00 . A A . 83 GLU CA 1 1
9 22887 1 1 83 GLU CB C -2.175 10.143 0.380 1.00 . A A . 83 GLU CB 1 1
9 22888 1 1 83 GLU CD C -4.403 10.078 1.557 1.00 . A A . 83 GLU CD 1 1
9 22889 1 1 83 GLU CG C -2.921 9.879 1.680 1.00 . A A . 83 GLU CG 1 1
9 22890 1 1 83 GLU H H -0.498 10.485 -1.574 1.00 . A A . 83 GLU H 1 1
9 22891 1 1 83 GLU HA H -0.301 10.616 1.263 1.00 . A A . 83 GLU HA 1 1
9 22892 1 1 83 GLU HB2 H -2.355 11.165 0.087 1.00 . A A . 83 GLU HB2 1 1
9 22893 1 1 83 GLU HB3 H -2.561 9.479 -0.381 1.00 . A A . 83 GLU HB3 1 1
9 22894 1 1 83 GLU HG2 H -2.737 8.860 1.986 1.00 . A A . 83 GLU HG2 1 1
9 22895 1 1 83 GLU HG3 H -2.542 10.550 2.437 1.00 . A A . 83 GLU HG3 1 1
9 22896 1 1 83 GLU N N 0.011 10.324 -0.740 1.00 . A A . 83 GLU N 1 1
9 22897 1 1 83 GLU O O 0.100 8.305 2.047 1.00 . A A . 83 GLU O 1 1
9 22898 1 1 83 GLU OE1 O -5.151 9.067 1.460 1.00 . A A . 83 GLU OE1 1 1
9 22899 1 1 83 GLU OE2 O -4.851 11.230 1.563 1.00 . A A . 83 GLU OE2 1 1
9 22900 1 1 84 GLU C C 1.234 5.964 0.221 1.00 . A A . 84 GLU C 1 1
9 22901 1 1 84 GLU CA C -0.230 6.244 0.325 1.00 . A A . 84 GLU CA 1 1
9 22902 1 1 84 GLU CB C -0.978 5.290 -0.587 1.00 . A A . 84 GLU CB 1 1
9 22903 1 1 84 GLU CD C -1.901 2.931 -0.734 1.00 . A A . 84 GLU CD 1 1
9 22904 1 1 84 GLU CG C -1.060 3.906 0.022 1.00 . A A . 84 GLU CG 1 1
9 22905 1 1 84 GLU H H -0.709 7.876 -0.931 1.00 . A A . 84 GLU H 1 1
9 22906 1 1 84 GLU HA H -0.548 6.086 1.345 1.00 . A A . 84 GLU HA 1 1
9 22907 1 1 84 GLU HB2 H -1.937 5.677 -0.883 1.00 . A A . 84 GLU HB2 1 1
9 22908 1 1 84 GLU HB3 H -0.393 5.199 -1.490 1.00 . A A . 84 GLU HB3 1 1
9 22909 1 1 84 GLU HG2 H -0.059 3.504 0.075 1.00 . A A . 84 GLU HG2 1 1
9 22910 1 1 84 GLU HG3 H -1.446 4.004 1.025 1.00 . A A . 84 GLU HG3 1 1
9 22911 1 1 84 GLU N N -0.468 7.621 -0.012 1.00 . A A . 84 GLU N 1 1
9 22912 1 1 84 GLU O O 1.768 5.106 0.902 1.00 . A A . 84 GLU O 1 1
9 22913 1 1 84 GLU OE1 O -1.353 2.195 -1.578 1.00 . A A . 84 GLU OE1 1 1
9 22914 1 1 84 GLU OE2 O -3.101 2.820 -0.435 1.00 . A A . 84 GLU OE2 1 1
9 22915 1 1 85 ILE C C 4.117 6.925 0.321 1.00 . A A . 85 ILE C 1 1
9 22916 1 1 85 ILE CA C 3.277 6.513 -0.882 1.00 . A A . 85 ILE CA 1 1
9 22917 1 1 85 ILE CB C 3.735 7.268 -2.157 1.00 . A A . 85 ILE CB 1 1
9 22918 1 1 85 ILE CD1 C 2.083 5.738 -3.513 1.00 . A A . 85 ILE CD1 1 1
9 22919 1 1 85 ILE CG1 C 2.690 7.132 -3.307 1.00 . A A . 85 ILE CG1 1 1
9 22920 1 1 85 ILE CG2 C 5.102 6.778 -2.614 1.00 . A A . 85 ILE CG2 1 1
9 22921 1 1 85 ILE H H 1.396 7.456 -1.042 1.00 . A A . 85 ILE H 1 1
9 22922 1 1 85 ILE HA H 3.407 5.452 -1.038 1.00 . A A . 85 ILE HA 1 1
9 22923 1 1 85 ILE HB H 3.830 8.313 -1.902 1.00 . A A . 85 ILE HB 1 1
9 22924 1 1 85 ILE HD11 H 1.496 5.733 -4.421 1.00 . A A . 85 ILE HD11 1 1
9 22925 1 1 85 ILE HD12 H 1.397 5.551 -2.694 1.00 . A A . 85 ILE HD12 1 1
9 22926 1 1 85 ILE HD13 H 2.847 4.977 -3.546 1.00 . A A . 85 ILE HD13 1 1
9 22927 1 1 85 ILE HG12 H 1.867 7.805 -3.113 1.00 . A A . 85 ILE HG12 1 1
9 22928 1 1 85 ILE HG13 H 3.161 7.426 -4.234 1.00 . A A . 85 ILE HG13 1 1
9 22929 1 1 85 ILE HG21 H 5.046 5.734 -2.884 1.00 . A A . 85 ILE HG21 1 1
9 22930 1 1 85 ILE HG22 H 5.807 6.897 -1.804 1.00 . A A . 85 ILE HG22 1 1
9 22931 1 1 85 ILE HG23 H 5.432 7.361 -3.460 1.00 . A A . 85 ILE HG23 1 1
9 22932 1 1 85 ILE N N 1.886 6.732 -0.600 1.00 . A A . 85 ILE N 1 1
9 22933 1 1 85 ILE O O 5.088 6.273 0.665 1.00 . A A . 85 ILE O 1 1
9 22934 1 1 86 ARG C C 4.050 7.486 3.327 1.00 . A A . 86 ARG C 1 1
9 22935 1 1 86 ARG CA C 4.363 8.434 2.187 1.00 . A A . 86 ARG CA 1 1
9 22936 1 1 86 ARG CB C 3.938 9.859 2.532 1.00 . A A . 86 ARG CB 1 1
9 22937 1 1 86 ARG CD C 4.230 11.893 3.926 1.00 . A A . 86 ARG CD 1 1
9 22938 1 1 86 ARG CG C 4.619 10.445 3.745 1.00 . A A . 86 ARG CG 1 1
9 22939 1 1 86 ARG CZ C 4.829 13.792 5.409 1.00 . A A . 86 ARG CZ 1 1
9 22940 1 1 86 ARG H H 2.929 8.499 0.655 1.00 . A A . 86 ARG H 1 1
9 22941 1 1 86 ARG HA H 5.429 8.411 2.019 1.00 . A A . 86 ARG HA 1 1
9 22942 1 1 86 ARG HB2 H 4.152 10.496 1.686 1.00 . A A . 86 ARG HB2 1 1
9 22943 1 1 86 ARG HB3 H 2.872 9.866 2.705 1.00 . A A . 86 ARG HB3 1 1
9 22944 1 1 86 ARG HD2 H 4.497 12.434 3.029 1.00 . A A . 86 ARG HD2 1 1
9 22945 1 1 86 ARG HD3 H 3.161 11.951 4.073 1.00 . A A . 86 ARG HD3 1 1
9 22946 1 1 86 ARG HE H 5.457 11.885 5.596 1.00 . A A . 86 ARG HE 1 1
9 22947 1 1 86 ARG HG2 H 4.309 9.887 4.617 1.00 . A A . 86 ARG HG2 1 1
9 22948 1 1 86 ARG HG3 H 5.689 10.366 3.626 1.00 . A A . 86 ARG HG3 1 1
9 22949 1 1 86 ARG HH11 H 3.558 14.358 3.891 1.00 . A A . 86 ARG HH11 1 1
9 22950 1 1 86 ARG HH12 H 4.005 15.618 4.934 1.00 . A A . 86 ARG HH12 1 1
9 22951 1 1 86 ARG HH21 H 6.065 13.613 7.029 1.00 . A A . 86 ARG HH21 1 1
9 22952 1 1 86 ARG HH22 H 5.476 15.187 6.748 1.00 . A A . 86 ARG HH22 1 1
9 22953 1 1 86 ARG N N 3.698 7.983 0.985 1.00 . A A . 86 ARG N 1 1
9 22954 1 1 86 ARG NE N 4.903 12.503 5.068 1.00 . A A . 86 ARG NE 1 1
9 22955 1 1 86 ARG NH1 N 4.082 14.645 4.700 1.00 . A A . 86 ARG NH1 1 1
9 22956 1 1 86 ARG NH2 N 5.500 14.225 6.469 1.00 . A A . 86 ARG NH2 1 1
9 22957 1 1 86 ARG O O 4.875 7.265 4.199 1.00 . A A . 86 ARG O 1 1
9 22958 1 1 87 GLU C C 3.311 4.690 4.162 1.00 . A A . 87 GLU C 1 1
9 22959 1 1 87 GLU CA C 2.452 5.948 4.287 1.00 . A A . 87 GLU CA 1 1
9 22960 1 1 87 GLU CB C 0.999 5.586 4.057 1.00 . A A . 87 GLU CB 1 1
9 22961 1 1 87 GLU CD C 0.262 6.225 6.345 1.00 . A A . 87 GLU CD 1 1
9 22962 1 1 87 GLU CG C 0.286 5.134 5.308 1.00 . A A . 87 GLU CG 1 1
9 22963 1 1 87 GLU H H 2.262 7.123 2.548 1.00 . A A . 87 GLU H 1 1
9 22964 1 1 87 GLU HA H 2.569 6.387 5.265 1.00 . A A . 87 GLU HA 1 1
9 22965 1 1 87 GLU HB2 H 0.495 6.433 3.619 1.00 . A A . 87 GLU HB2 1 1
9 22966 1 1 87 GLU HB3 H 0.970 4.776 3.343 1.00 . A A . 87 GLU HB3 1 1
9 22967 1 1 87 GLU HG2 H -0.731 4.869 5.054 1.00 . A A . 87 GLU HG2 1 1
9 22968 1 1 87 GLU HG3 H 0.797 4.277 5.719 1.00 . A A . 87 GLU HG3 1 1
9 22969 1 1 87 GLU N N 2.874 6.898 3.281 1.00 . A A . 87 GLU N 1 1
9 22970 1 1 87 GLU O O 3.835 4.165 5.149 1.00 . A A . 87 GLU O 1 1
9 22971 1 1 87 GLU OE1 O 1.151 6.255 7.232 1.00 . A A . 87 GLU OE1 1 1
9 22972 1 1 87 GLU OE2 O -0.622 7.099 6.280 1.00 . A A . 87 GLU OE2 1 1
9 22973 1 1 88 ALA C C 5.755 3.354 2.889 1.00 . A A . 88 ALA C 1 1
9 22974 1 1 88 ALA CA C 4.281 3.090 2.586 1.00 . A A . 88 ALA CA 1 1
9 22975 1 1 88 ALA CB C 4.096 2.720 1.120 1.00 . A A . 88 ALA CB 1 1
9 22976 1 1 88 ALA H H 2.964 4.714 2.219 1.00 . A A . 88 ALA H 1 1
9 22977 1 1 88 ALA HA H 3.942 2.262 3.192 1.00 . A A . 88 ALA HA 1 1
9 22978 1 1 88 ALA HB1 H 4.443 3.532 0.499 1.00 . A A . 88 ALA HB1 1 1
9 22979 1 1 88 ALA HB2 H 3.049 2.540 0.924 1.00 . A A . 88 ALA HB2 1 1
9 22980 1 1 88 ALA HB3 H 4.662 1.828 0.898 1.00 . A A . 88 ALA HB3 1 1
9 22981 1 1 88 ALA N N 3.462 4.246 2.927 1.00 . A A . 88 ALA N 1 1
9 22982 1 1 88 ALA O O 6.508 2.447 3.163 1.00 . A A . 88 ALA O 1 1
9 22983 1 1 89 PHE C C 7.688 4.946 4.686 1.00 . A A . 89 PHE C 1 1
9 22984 1 1 89 PHE CA C 7.499 4.965 3.157 1.00 . A A . 89 PHE CA 1 1
9 22985 1 1 89 PHE CB C 7.799 6.348 2.568 1.00 . A A . 89 PHE CB 1 1
9 22986 1 1 89 PHE CD1 C 9.517 7.697 3.742 1.00 . A A . 89 PHE CD1 1 1
9 22987 1 1 89 PHE CD2 C 10.213 6.270 1.982 1.00 . A A . 89 PHE CD2 1 1
9 22988 1 1 89 PHE CE1 C 10.815 8.082 3.944 1.00 . A A . 89 PHE CE1 1 1
9 22989 1 1 89 PHE CE2 C 11.515 6.657 2.174 1.00 . A A . 89 PHE CE2 1 1
9 22990 1 1 89 PHE CG C 9.202 6.788 2.763 1.00 . A A . 89 PHE CG 1 1
9 22991 1 1 89 PHE CZ C 11.818 7.562 3.156 1.00 . A A . 89 PHE CZ 1 1
9 22992 1 1 89 PHE H H 5.507 5.278 2.546 1.00 . A A . 89 PHE H 1 1
9 22993 1 1 89 PHE HA H 8.159 4.236 2.712 1.00 . A A . 89 PHE HA 1 1
9 22994 1 1 89 PHE HB2 H 7.598 6.332 1.508 1.00 . A A . 89 PHE HB2 1 1
9 22995 1 1 89 PHE HB3 H 7.148 7.073 3.035 1.00 . A A . 89 PHE HB3 1 1
9 22996 1 1 89 PHE HD1 H 8.719 8.105 4.345 1.00 . A A . 89 PHE HD1 1 1
9 22997 1 1 89 PHE HD2 H 9.975 5.556 1.208 1.00 . A A . 89 PHE HD2 1 1
9 22998 1 1 89 PHE HE1 H 11.044 8.796 4.719 1.00 . A A . 89 PHE HE1 1 1
9 22999 1 1 89 PHE HE2 H 12.299 6.250 1.554 1.00 . A A . 89 PHE HE2 1 1
9 23000 1 1 89 PHE HZ H 12.845 7.858 3.311 1.00 . A A . 89 PHE HZ 1 1
9 23001 1 1 89 PHE N N 6.146 4.594 2.837 1.00 . A A . 89 PHE N 1 1
9 23002 1 1 89 PHE O O 8.655 4.370 5.208 1.00 . A A . 89 PHE O 1 1
9 23003 1 1 90 ARG C C 6.739 4.253 7.495 1.00 . A A . 90 ARG C 1 1
9 23004 1 1 90 ARG CA C 6.695 5.637 6.845 1.00 . A A . 90 ARG CA 1 1
9 23005 1 1 90 ARG CB C 5.405 6.346 7.264 1.00 . A A . 90 ARG CB 1 1
9 23006 1 1 90 ARG CD C 3.945 7.323 8.941 1.00 . A A . 90 ARG CD 1 1
9 23007 1 1 90 ARG CG C 5.196 6.521 8.703 1.00 . A A . 90 ARG CG 1 1
9 23008 1 1 90 ARG CZ C 3.267 9.363 7.668 1.00 . A A . 90 ARG CZ 1 1
9 23009 1 1 90 ARG H H 5.998 5.973 4.880 1.00 . A A . 90 ARG H 1 1
9 23010 1 1 90 ARG HA H 7.535 6.229 7.176 1.00 . A A . 90 ARG HA 1 1
9 23011 1 1 90 ARG HB2 H 5.321 7.354 6.924 1.00 . A A . 90 ARG HB2 1 1
9 23012 1 1 90 ARG HB3 H 4.565 5.774 6.899 1.00 . A A . 90 ARG HB3 1 1
9 23013 1 1 90 ARG HD2 H 3.195 6.875 8.308 1.00 . A A . 90 ARG HD2 1 1
9 23014 1 1 90 ARG HD3 H 3.659 7.279 9.980 1.00 . A A . 90 ARG HD3 1 1
9 23015 1 1 90 ARG HE H 4.848 9.192 8.923 1.00 . A A . 90 ARG HE 1 1
9 23016 1 1 90 ARG HG2 H 5.048 5.512 9.019 1.00 . A A . 90 ARG HG2 1 1
9 23017 1 1 90 ARG HG3 H 6.055 6.974 9.174 1.00 . A A . 90 ARG HG3 1 1
9 23018 1 1 90 ARG HH11 H 2.046 7.750 7.210 1.00 . A A . 90 ARG HH11 1 1
9 23019 1 1 90 ARG HH12 H 1.633 9.203 6.454 1.00 . A A . 90 ARG HH12 1 1
9 23020 1 1 90 ARG HH21 H 4.215 11.160 7.835 1.00 . A A . 90 ARG HH21 1 1
9 23021 1 1 90 ARG HH22 H 2.864 11.160 6.797 1.00 . A A . 90 ARG HH22 1 1
9 23022 1 1 90 ARG N N 6.727 5.543 5.381 1.00 . A A . 90 ARG N 1 1
9 23023 1 1 90 ARG NE N 4.093 8.718 8.510 1.00 . A A . 90 ARG NE 1 1
9 23024 1 1 90 ARG NH1 N 2.263 8.727 7.077 1.00 . A A . 90 ARG NH1 1 1
9 23025 1 1 90 ARG NH2 N 3.464 10.642 7.413 1.00 . A A . 90 ARG NH2 1 1
9 23026 1 1 90 ARG O O 7.395 4.050 8.528 1.00 . A A . 90 ARG O 1 1
9 23027 1 1 91 VAL C C 7.335 1.240 7.331 1.00 . A A . 91 VAL C 1 1
9 23028 1 1 91 VAL CA C 5.975 1.961 7.418 1.00 . A A . 91 VAL CA 1 1
9 23029 1 1 91 VAL CB C 4.821 1.119 6.773 1.00 . A A . 91 VAL CB 1 1
9 23030 1 1 91 VAL CG1 C 5.066 0.850 5.314 1.00 . A A . 91 VAL CG1 1 1
9 23031 1 1 91 VAL CG2 C 4.595 -0.180 7.516 1.00 . A A . 91 VAL CG2 1 1
9 23032 1 1 91 VAL H H 5.552 3.530 6.067 1.00 . A A . 91 VAL H 1 1
9 23033 1 1 91 VAL HA H 5.761 2.080 8.470 1.00 . A A . 91 VAL HA 1 1
9 23034 1 1 91 VAL HB H 3.916 1.705 6.844 1.00 . A A . 91 VAL HB 1 1
9 23035 1 1 91 VAL HG11 H 5.968 0.265 5.203 1.00 . A A . 91 VAL HG11 1 1
9 23036 1 1 91 VAL HG12 H 5.195 1.793 4.803 1.00 . A A . 91 VAL HG12 1 1
9 23037 1 1 91 VAL HG13 H 4.230 0.314 4.890 1.00 . A A . 91 VAL HG13 1 1
9 23038 1 1 91 VAL HG21 H 5.447 -0.827 7.363 1.00 . A A . 91 VAL HG21 1 1
9 23039 1 1 91 VAL HG22 H 3.688 -0.654 7.179 1.00 . A A . 91 VAL HG22 1 1
9 23040 1 1 91 VAL HG23 H 4.509 0.039 8.570 1.00 . A A . 91 VAL HG23 1 1
9 23041 1 1 91 VAL N N 6.046 3.306 6.888 1.00 . A A . 91 VAL N 1 1
9 23042 1 1 91 VAL O O 7.580 0.290 8.059 1.00 . A A . 91 VAL O 1 1
9 23043 1 1 92 PHE C C 10.542 1.886 7.232 1.00 . A A . 92 PHE C 1 1
9 23044 1 1 92 PHE CA C 9.542 1.115 6.387 1.00 . A A . 92 PHE CA 1 1
9 23045 1 1 92 PHE CB C 10.040 1.010 4.940 1.00 . A A . 92 PHE CB 1 1
9 23046 1 1 92 PHE CD1 C 8.554 -0.974 4.478 1.00 . A A . 92 PHE CD1 1 1
9 23047 1 1 92 PHE CD2 C 8.936 0.599 2.732 1.00 . A A . 92 PHE CD2 1 1
9 23048 1 1 92 PHE CE1 C 7.751 -1.715 3.643 1.00 . A A . 92 PHE CE1 1 1
9 23049 1 1 92 PHE CE2 C 8.134 -0.139 1.892 1.00 . A A . 92 PHE CE2 1 1
9 23050 1 1 92 PHE CG C 9.156 0.198 4.033 1.00 . A A . 92 PHE CG 1 1
9 23051 1 1 92 PHE CZ C 7.539 -1.297 2.347 1.00 . A A . 92 PHE CZ 1 1
9 23052 1 1 92 PHE H H 7.993 2.482 5.909 1.00 . A A . 92 PHE H 1 1
9 23053 1 1 92 PHE HA H 9.464 0.123 6.804 1.00 . A A . 92 PHE HA 1 1
9 23054 1 1 92 PHE HB2 H 10.111 2.003 4.523 1.00 . A A . 92 PHE HB2 1 1
9 23055 1 1 92 PHE HB3 H 11.021 0.560 4.942 1.00 . A A . 92 PHE HB3 1 1
9 23056 1 1 92 PHE HD1 H 8.715 -1.306 5.493 1.00 . A A . 92 PHE HD1 1 1
9 23057 1 1 92 PHE HD2 H 9.401 1.505 2.370 1.00 . A A . 92 PHE HD2 1 1
9 23058 1 1 92 PHE HE1 H 7.289 -2.624 4.000 1.00 . A A . 92 PHE HE1 1 1
9 23059 1 1 92 PHE HE2 H 7.971 0.189 0.876 1.00 . A A . 92 PHE HE2 1 1
9 23060 1 1 92 PHE HZ H 6.910 -1.876 1.688 1.00 . A A . 92 PHE HZ 1 1
9 23061 1 1 92 PHE N N 8.223 1.715 6.476 1.00 . A A . 92 PHE N 1 1
9 23062 1 1 92 PHE O O 11.214 1.311 8.075 1.00 . A A . 92 PHE O 1 1
9 23063 1 1 93 ASP C C 11.038 4.368 9.150 1.00 . A A . 93 ASP C 1 1
9 23064 1 1 93 ASP CA C 11.561 4.035 7.761 1.00 . A A . 93 ASP CA 1 1
9 23065 1 1 93 ASP CB C 11.906 5.311 6.960 1.00 . A A . 93 ASP CB 1 1
9 23066 1 1 93 ASP CG C 12.775 6.320 7.719 1.00 . A A . 93 ASP CG 1 1
9 23067 1 1 93 ASP H H 9.998 3.610 6.386 1.00 . A A . 93 ASP H 1 1
9 23068 1 1 93 ASP HA H 12.461 3.450 7.887 1.00 . A A . 93 ASP HA 1 1
9 23069 1 1 93 ASP HB2 H 12.439 5.028 6.064 1.00 . A A . 93 ASP HB2 1 1
9 23070 1 1 93 ASP HB3 H 10.985 5.799 6.678 1.00 . A A . 93 ASP HB3 1 1
9 23071 1 1 93 ASP N N 10.611 3.190 7.028 1.00 . A A . 93 ASP N 1 1
9 23072 1 1 93 ASP O O 10.148 5.213 9.323 1.00 . A A . 93 ASP O 1 1
9 23073 1 1 93 ASP OD1 O 12.650 7.545 7.439 1.00 . A A . 93 ASP OD1 1 1
9 23074 1 1 93 ASP OD2 O 13.559 5.927 8.621 1.00 . A A . 93 ASP OD2 1 1
9 23075 1 1 94 LYS C C 11.795 5.040 12.160 1.00 . A A . 94 LYS C 1 1
9 23076 1 1 94 LYS CA C 11.153 3.840 11.513 1.00 . A A . 94 LYS CA 1 1
9 23077 1 1 94 LYS CB C 11.389 2.574 12.357 1.00 . A A . 94 LYS CB 1 1
9 23078 1 1 94 LYS CD C 9.812 1.125 11.048 1.00 . A A . 94 LYS CD 1 1
9 23079 1 1 94 LYS CE C 8.303 1.183 10.864 1.00 . A A . 94 LYS CE 1 1
9 23080 1 1 94 LYS CG C 10.210 1.605 12.390 1.00 . A A . 94 LYS CG 1 1
9 23081 1 1 94 LYS H H 12.250 2.995 9.921 1.00 . A A . 94 LYS H 1 1
9 23082 1 1 94 LYS HA H 10.088 4.023 11.495 1.00 . A A . 94 LYS HA 1 1
9 23083 1 1 94 LYS HB2 H 12.240 2.047 11.952 1.00 . A A . 94 LYS HB2 1 1
9 23084 1 1 94 LYS HB3 H 11.616 2.869 13.371 1.00 . A A . 94 LYS HB3 1 1
9 23085 1 1 94 LYS HD2 H 10.338 1.766 10.370 1.00 . A A . 94 LYS HD2 1 1
9 23086 1 1 94 LYS HD3 H 10.163 0.112 10.913 1.00 . A A . 94 LYS HD3 1 1
9 23087 1 1 94 LYS HE2 H 8.054 0.741 9.911 1.00 . A A . 94 LYS HE2 1 1
9 23088 1 1 94 LYS HE3 H 7.834 0.614 11.651 1.00 . A A . 94 LYS HE3 1 1
9 23089 1 1 94 LYS HG2 H 10.564 0.711 12.866 1.00 . A A . 94 LYS HG2 1 1
9 23090 1 1 94 LYS HG3 H 9.362 2.029 12.905 1.00 . A A . 94 LYS HG3 1 1
9 23091 1 1 94 LYS HZ1 H 7.978 3.084 11.777 1.00 . A A . 94 LYS HZ1 1 1
9 23092 1 1 94 LYS HZ2 H 6.742 2.558 10.805 1.00 . A A . 94 LYS HZ2 1 1
9 23093 1 1 94 LYS HZ3 H 8.117 3.155 10.093 1.00 . A A . 94 LYS HZ3 1 1
9 23094 1 1 94 LYS N N 11.549 3.660 10.131 1.00 . A A . 94 LYS N 1 1
9 23095 1 1 94 LYS NZ N 7.778 2.577 10.890 1.00 . A A . 94 LYS NZ 1 1
9 23096 1 1 94 LYS O O 11.245 5.598 13.118 1.00 . A A . 94 LYS O 1 1
9 23097 1 1 95 ASP C C 13.065 7.907 11.830 1.00 . A A . 95 ASP C 1 1
9 23098 1 1 95 ASP CA C 13.628 6.578 12.296 1.00 . A A . 95 ASP CA 1 1
9 23099 1 1 95 ASP CB C 15.142 6.499 12.031 1.00 . A A . 95 ASP CB 1 1
9 23100 1 1 95 ASP CG C 15.937 7.586 12.739 1.00 . A A . 95 ASP CG 1 1
9 23101 1 1 95 ASP H H 13.284 5.066 10.832 1.00 . A A . 95 ASP H 1 1
9 23102 1 1 95 ASP HA H 13.454 6.493 13.358 1.00 . A A . 95 ASP HA 1 1
9 23103 1 1 95 ASP HB2 H 15.508 5.542 12.369 1.00 . A A . 95 ASP HB2 1 1
9 23104 1 1 95 ASP HB3 H 15.316 6.587 10.969 1.00 . A A . 95 ASP HB3 1 1
9 23105 1 1 95 ASP N N 12.926 5.471 11.653 1.00 . A A . 95 ASP N 1 1
9 23106 1 1 95 ASP O O 13.278 8.943 12.461 1.00 . A A . 95 ASP O 1 1
9 23107 1 1 95 ASP OD1 O 16.635 8.382 12.064 1.00 . A A . 95 ASP OD1 1 1
9 23108 1 1 95 ASP OD2 O 15.874 7.675 13.994 1.00 . A A . 95 ASP OD2 1 1
9 23109 1 1 96 GLY C C 12.704 10.011 9.733 1.00 . A A . 96 GLY C 1 1
9 23110 1 1 96 GLY CA C 11.667 9.057 10.245 1.00 . A A . 96 GLY CA 1 1
9 23111 1 1 96 GLY H H 12.175 7.003 10.302 1.00 . A A . 96 GLY H 1 1
9 23112 1 1 96 GLY HA2 H 10.997 8.790 9.444 1.00 . A A . 96 GLY HA2 1 1
9 23113 1 1 96 GLY HA3 H 11.107 9.538 11.031 1.00 . A A . 96 GLY HA3 1 1
9 23114 1 1 96 GLY N N 12.288 7.861 10.765 1.00 . A A . 96 GLY N 1 1
9 23115 1 1 96 GLY O O 12.635 11.217 9.972 1.00 . A A . 96 GLY O 1 1
9 23116 1 1 97 ASN C C 14.630 10.633 7.117 1.00 . A A . 97 ASN C 1 1
9 23117 1 1 97 ASN CA C 14.788 10.265 8.581 1.00 . A A . 97 ASN CA 1 1
9 23118 1 1 97 ASN CB C 16.085 9.467 8.788 1.00 . A A . 97 ASN CB 1 1
9 23119 1 1 97 ASN CG C 17.335 10.256 8.454 1.00 . A A . 97 ASN CG 1 1
9 23120 1 1 97 ASN H H 13.583 8.529 8.775 1.00 . A A . 97 ASN H 1 1
9 23121 1 1 97 ASN HA H 14.842 11.165 9.174 1.00 . A A . 97 ASN HA 1 1
9 23122 1 1 97 ASN HB2 H 16.149 9.153 9.820 1.00 . A A . 97 ASN HB2 1 1
9 23123 1 1 97 ASN HB3 H 16.055 8.590 8.158 1.00 . A A . 97 ASN HB3 1 1
9 23124 1 1 97 ASN HD21 H 17.487 10.875 10.321 1.00 . A A . 97 ASN HD21 1 1
9 23125 1 1 97 ASN HD22 H 18.696 11.445 9.242 1.00 . A A . 97 ASN HD22 1 1
9 23126 1 1 97 ASN N N 13.665 9.480 9.031 1.00 . A A . 97 ASN N 1 1
9 23127 1 1 97 ASN ND2 N 17.889 10.916 9.426 1.00 . A A . 97 ASN ND2 1 1
9 23128 1 1 97 ASN O O 15.218 11.601 6.642 1.00 . A A . 97 ASN O 1 1
9 23129 1 1 97 ASN OD1 O 17.809 10.252 7.323 1.00 . A A . 97 ASN OD1 1 1
9 23130 1 1 98 GLY C C 14.536 9.368 4.155 1.00 . A A . 98 GLY C 1 1
9 23131 1 1 98 GLY CA C 13.604 10.190 5.007 1.00 . A A . 98 GLY CA 1 1
9 23132 1 1 98 GLY H H 13.295 9.167 6.844 1.00 . A A . 98 GLY H 1 1
9 23133 1 1 98 GLY HA2 H 12.585 9.983 4.723 1.00 . A A . 98 GLY HA2 1 1
9 23134 1 1 98 GLY HA3 H 13.810 11.235 4.833 1.00 . A A . 98 GLY HA3 1 1
9 23135 1 1 98 GLY N N 13.789 9.907 6.416 1.00 . A A . 98 GLY N 1 1
9 23136 1 1 98 GLY O O 14.686 9.611 2.955 1.00 . A A . 98 GLY O 1 1
9 23137 1 1 99 TYR C C 15.864 6.107 4.735 1.00 . A A . 99 TYR C 1 1
9 23138 1 1 99 TYR CA C 16.090 7.493 4.157 1.00 . A A . 99 TYR CA 1 1
9 23139 1 1 99 TYR CB C 17.542 7.891 4.471 1.00 . A A . 99 TYR CB 1 1
9 23140 1 1 99 TYR CD1 C 18.979 8.975 2.715 1.00 . A A . 99 TYR CD1 1 1
9 23141 1 1 99 TYR CD2 C 17.830 10.403 4.230 1.00 . A A . 99 TYR CD2 1 1
9 23142 1 1 99 TYR CE1 C 19.549 10.067 2.108 1.00 . A A . 99 TYR CE1 1 1
9 23143 1 1 99 TYR CE2 C 18.390 11.506 3.620 1.00 . A A . 99 TYR CE2 1 1
9 23144 1 1 99 TYR CG C 18.112 9.118 3.786 1.00 . A A . 99 TYR CG 1 1
9 23145 1 1 99 TYR CZ C 19.252 11.331 2.561 1.00 . A A . 99 TYR CZ 1 1
9 23146 1 1 99 TYR H H 14.957 8.265 5.737 1.00 . A A . 99 TYR H 1 1
9 23147 1 1 99 TYR HA H 15.937 7.491 3.088 1.00 . A A . 99 TYR HA 1 1
9 23148 1 1 99 TYR HB2 H 17.635 8.058 5.533 1.00 . A A . 99 TYR HB2 1 1
9 23149 1 1 99 TYR HB3 H 18.167 7.052 4.208 1.00 . A A . 99 TYR HB3 1 1
9 23150 1 1 99 TYR HD1 H 19.208 7.982 2.355 1.00 . A A . 99 TYR HD1 1 1
9 23151 1 1 99 TYR HD2 H 17.154 10.533 5.062 1.00 . A A . 99 TYR HD2 1 1
9 23152 1 1 99 TYR HE1 H 20.220 9.933 1.273 1.00 . A A . 99 TYR HE1 1 1
9 23153 1 1 99 TYR HE2 H 18.158 12.500 3.974 1.00 . A A . 99 TYR HE2 1 1
9 23154 1 1 99 TYR HH H 19.801 12.232 1.003 1.00 . A A . 99 TYR HH 1 1
9 23155 1 1 99 TYR N N 15.157 8.401 4.787 1.00 . A A . 99 TYR N 1 1
9 23156 1 1 99 TYR O O 15.832 5.954 5.951 1.00 . A A . 99 TYR O 1 1
9 23157 1 1 99 TYR OH O 19.821 12.424 1.947 1.00 . A A . 99 TYR OH 1 1
9 23158 1 1 100 ILE C C 16.844 2.984 4.241 1.00 . A A . 100 ILE C 1 1
9 23159 1 1 100 ILE CA C 15.532 3.750 4.377 1.00 . A A . 100 ILE CA 1 1
9 23160 1 1 100 ILE CB C 14.458 2.968 3.572 1.00 . A A . 100 ILE CB 1 1
9 23161 1 1 100 ILE CD1 C 12.253 3.188 2.274 1.00 . A A . 100 ILE CD1 1 1
9 23162 1 1 100 ILE CG1 C 13.348 3.898 3.050 1.00 . A A . 100 ILE CG1 1 1
9 23163 1 1 100 ILE CG2 C 13.865 1.872 4.456 1.00 . A A . 100 ILE CG2 1 1
9 23164 1 1 100 ILE H H 15.761 5.291 2.930 1.00 . A A . 100 ILE H 1 1
9 23165 1 1 100 ILE HA H 15.245 3.792 5.418 1.00 . A A . 100 ILE HA 1 1
9 23166 1 1 100 ILE HB H 14.948 2.481 2.742 1.00 . A A . 100 ILE HB 1 1
9 23167 1 1 100 ILE HD11 H 11.764 2.478 2.923 1.00 . A A . 100 ILE HD11 1 1
9 23168 1 1 100 ILE HD12 H 12.689 2.673 1.431 1.00 . A A . 100 ILE HD12 1 1
9 23169 1 1 100 ILE HD13 H 11.533 3.912 1.922 1.00 . A A . 100 ILE HD13 1 1
9 23170 1 1 100 ILE HG12 H 12.891 4.462 3.843 1.00 . A A . 100 ILE HG12 1 1
9 23171 1 1 100 ILE HG13 H 13.802 4.606 2.372 1.00 . A A . 100 ILE HG13 1 1
9 23172 1 1 100 ILE HG21 H 13.400 2.318 5.324 1.00 . A A . 100 ILE HG21 1 1
9 23173 1 1 100 ILE HG22 H 14.649 1.201 4.776 1.00 . A A . 100 ILE HG22 1 1
9 23174 1 1 100 ILE HG23 H 13.124 1.321 3.896 1.00 . A A . 100 ILE HG23 1 1
9 23175 1 1 100 ILE N N 15.735 5.108 3.897 1.00 . A A . 100 ILE N 1 1
9 23176 1 1 100 ILE O O 17.504 3.060 3.205 1.00 . A A . 100 ILE O 1 1
9 23177 1 1 101 SER C C 18.074 0.011 5.031 1.00 . A A . 101 SER C 1 1
9 23178 1 1 101 SER CA C 18.419 1.485 5.275 1.00 . A A . 101 SER CA 1 1
9 23179 1 1 101 SER CB C 19.117 1.669 6.632 1.00 . A A . 101 SER CB 1 1
9 23180 1 1 101 SER H H 16.654 2.272 6.072 1.00 . A A . 101 SER H 1 1
9 23181 1 1 101 SER HA H 19.073 1.839 4.492 1.00 . A A . 101 SER HA 1 1
9 23182 1 1 101 SER HB2 H 19.408 2.704 6.722 1.00 . A A . 101 SER HB2 1 1
9 23183 1 1 101 SER HB3 H 18.428 1.417 7.425 1.00 . A A . 101 SER HB3 1 1
9 23184 1 1 101 SER HG H 21.012 1.427 7.051 1.00 . A A . 101 SER HG 1 1
9 23185 1 1 101 SER N N 17.213 2.277 5.267 1.00 . A A . 101 SER N 1 1
9 23186 1 1 101 SER O O 16.930 -0.406 5.238 1.00 . A A . 101 SER O 1 1
9 23187 1 1 101 SER OG O 20.276 0.876 6.755 1.00 . A A . 101 SER OG 1 1
9 23188 1 1 102 ALA C C 18.700 -2.887 5.695 1.00 . A A . 102 ALA C 1 1
9 23189 1 1 102 ALA CA C 18.873 -2.197 4.365 1.00 . A A . 102 ALA CA 1 1
9 23190 1 1 102 ALA CB C 20.060 -2.781 3.615 1.00 . A A . 102 ALA CB 1 1
9 23191 1 1 102 ALA H H 19.933 -0.368 4.403 1.00 . A A . 102 ALA H 1 1
9 23192 1 1 102 ALA HA H 17.979 -2.336 3.774 1.00 . A A . 102 ALA HA 1 1
9 23193 1 1 102 ALA HB1 H 19.881 -3.828 3.422 1.00 . A A . 102 ALA HB1 1 1
9 23194 1 1 102 ALA HB2 H 20.952 -2.679 4.214 1.00 . A A . 102 ALA HB2 1 1
9 23195 1 1 102 ALA HB3 H 20.192 -2.261 2.678 1.00 . A A . 102 ALA HB3 1 1
9 23196 1 1 102 ALA N N 19.054 -0.767 4.586 1.00 . A A . 102 ALA N 1 1
9 23197 1 1 102 ALA O O 17.808 -3.726 5.870 1.00 . A A . 102 ALA O 1 1
9 23198 1 1 103 ALA C C 18.104 -2.643 8.627 1.00 . A A . 103 ALA C 1 1
9 23199 1 1 103 ALA CA C 19.448 -2.999 8.008 1.00 . A A . 103 ALA CA 1 1
9 23200 1 1 103 ALA CB C 20.596 -2.465 8.849 1.00 . A A . 103 ALA CB 1 1
9 23201 1 1 103 ALA H H 20.208 -1.812 6.433 1.00 . A A . 103 ALA H 1 1
9 23202 1 1 103 ALA HA H 19.520 -4.074 7.953 1.00 . A A . 103 ALA HA 1 1
9 23203 1 1 103 ALA HB1 H 20.554 -2.903 9.835 1.00 . A A . 103 ALA HB1 1 1
9 23204 1 1 103 ALA HB2 H 20.511 -1.392 8.929 1.00 . A A . 103 ALA HB2 1 1
9 23205 1 1 103 ALA HB3 H 21.535 -2.719 8.379 1.00 . A A . 103 ALA HB3 1 1
9 23206 1 1 103 ALA N N 19.519 -2.478 6.656 1.00 . A A . 103 ALA N 1 1
9 23207 1 1 103 ALA O O 17.542 -3.415 9.425 1.00 . A A . 103 ALA O 1 1
9 23208 1 1 104 GLU C C 15.248 -2.010 8.076 1.00 . A A . 104 GLU C 1 1
9 23209 1 1 104 GLU CA C 16.260 -1.083 8.676 1.00 . A A . 104 GLU CA 1 1
9 23210 1 1 104 GLU CB C 15.883 0.307 8.212 1.00 . A A . 104 GLU CB 1 1
9 23211 1 1 104 GLU CD C 14.210 1.039 9.956 1.00 . A A . 104 GLU CD 1 1
9 23212 1 1 104 GLU CG C 14.427 0.596 8.521 1.00 . A A . 104 GLU CG 1 1
9 23213 1 1 104 GLU H H 18.115 -0.895 7.675 1.00 . A A . 104 GLU H 1 1
9 23214 1 1 104 GLU HA H 16.203 -1.125 9.752 1.00 . A A . 104 GLU HA 1 1
9 23215 1 1 104 GLU HB2 H 16.504 1.033 8.717 1.00 . A A . 104 GLU HB2 1 1
9 23216 1 1 104 GLU HB3 H 16.026 0.380 7.143 1.00 . A A . 104 GLU HB3 1 1
9 23217 1 1 104 GLU HG2 H 13.897 1.104 7.734 1.00 . A A . 104 GLU HG2 1 1
9 23218 1 1 104 GLU HG3 H 13.991 -0.391 8.462 1.00 . A A . 104 GLU HG3 1 1
9 23219 1 1 104 GLU N N 17.582 -1.479 8.252 1.00 . A A . 104 GLU N 1 1
9 23220 1 1 104 GLU O O 14.359 -2.513 8.775 1.00 . A A . 104 GLU O 1 1
9 23221 1 1 104 GLU OE1 O 14.273 0.179 10.883 1.00 . A A . 104 GLU OE1 1 1
9 23222 1 1 104 GLU OE2 O 13.997 2.244 10.195 1.00 . A A . 104 GLU OE2 1 1
9 23223 1 1 105 LEU C C 14.317 -4.393 6.682 1.00 . A A . 105 LEU C 1 1
9 23224 1 1 105 LEU CA C 14.418 -3.010 6.080 1.00 . A A . 105 LEU CA 1 1
9 23225 1 1 105 LEU CB C 14.647 -3.117 4.570 1.00 . A A . 105 LEU CB 1 1
9 23226 1 1 105 LEU CD1 C 14.460 -2.272 2.239 1.00 . A A . 105 LEU CD1 1 1
9 23227 1 1 105 LEU CD2 C 12.747 -1.626 3.918 1.00 . A A . 105 LEU CD2 1 1
9 23228 1 1 105 LEU CG C 14.218 -1.939 3.701 1.00 . A A . 105 LEU CG 1 1
9 23229 1 1 105 LEU H H 16.104 -1.790 6.277 1.00 . A A . 105 LEU H 1 1
9 23230 1 1 105 LEU HA H 13.546 -2.392 6.264 1.00 . A A . 105 LEU HA 1 1
9 23231 1 1 105 LEU HB2 H 15.704 -3.270 4.409 1.00 . A A . 105 LEU HB2 1 1
9 23232 1 1 105 LEU HB3 H 14.126 -3.996 4.222 1.00 . A A . 105 LEU HB3 1 1
9 23233 1 1 105 LEU HD11 H 15.509 -2.474 2.085 1.00 . A A . 105 LEU HD11 1 1
9 23234 1 1 105 LEU HD12 H 14.162 -1.435 1.625 1.00 . A A . 105 LEU HD12 1 1
9 23235 1 1 105 LEU HD13 H 13.881 -3.143 1.969 1.00 . A A . 105 LEU HD13 1 1
9 23236 1 1 105 LEU HD21 H 12.582 -1.281 4.927 1.00 . A A . 105 LEU HD21 1 1
9 23237 1 1 105 LEU HD22 H 12.181 -2.532 3.761 1.00 . A A . 105 LEU HD22 1 1
9 23238 1 1 105 LEU HD23 H 12.426 -0.872 3.213 1.00 . A A . 105 LEU HD23 1 1
9 23239 1 1 105 LEU HG H 14.799 -1.066 3.956 1.00 . A A . 105 LEU HG 1 1
9 23240 1 1 105 LEU N N 15.365 -2.213 6.771 1.00 . A A . 105 LEU N 1 1
9 23241 1 1 105 LEU O O 13.244 -4.827 6.971 1.00 . A A . 105 LEU O 1 1
9 23242 1 1 106 ARG C C 14.691 -6.377 8.832 1.00 . A A . 106 ARG C 1 1
9 23243 1 1 106 ARG CA C 15.462 -6.402 7.497 1.00 . A A . 106 ARG CA 1 1
9 23244 1 1 106 ARG CB C 16.919 -6.896 7.690 1.00 . A A . 106 ARG CB 1 1
9 23245 1 1 106 ARG CD C 16.533 -9.022 8.996 1.00 . A A . 106 ARG CD 1 1
9 23246 1 1 106 ARG CG C 17.100 -8.420 7.737 1.00 . A A . 106 ARG CG 1 1
9 23247 1 1 106 ARG CZ C 16.745 -8.394 11.406 1.00 . A A . 106 ARG CZ 1 1
9 23248 1 1 106 ARG H H 16.304 -4.606 6.685 1.00 . A A . 106 ARG H 1 1
9 23249 1 1 106 ARG HA H 14.940 -7.053 6.810 1.00 . A A . 106 ARG HA 1 1
9 23250 1 1 106 ARG HB2 H 17.543 -6.511 6.904 1.00 . A A . 106 ARG HB2 1 1
9 23251 1 1 106 ARG HB3 H 17.280 -6.495 8.627 1.00 . A A . 106 ARG HB3 1 1
9 23252 1 1 106 ARG HD2 H 15.531 -8.631 9.055 1.00 . A A . 106 ARG HD2 1 1
9 23253 1 1 106 ARG HD3 H 16.526 -10.100 8.928 1.00 . A A . 106 ARG HD3 1 1
9 23254 1 1 106 ARG HE H 18.232 -8.448 10.022 1.00 . A A . 106 ARG HE 1 1
9 23255 1 1 106 ARG HG2 H 16.591 -8.852 6.888 1.00 . A A . 106 ARG HG2 1 1
9 23256 1 1 106 ARG HG3 H 18.153 -8.649 7.670 1.00 . A A . 106 ARG HG3 1 1
9 23257 1 1 106 ARG HH11 H 14.818 -8.936 10.917 1.00 . A A . 106 ARG HH11 1 1
9 23258 1 1 106 ARG HH12 H 15.057 -8.455 12.541 1.00 . A A . 106 ARG HH12 1 1
9 23259 1 1 106 ARG HH21 H 18.508 -7.847 12.287 1.00 . A A . 106 ARG HH21 1 1
9 23260 1 1 106 ARG HH22 H 17.141 -7.835 13.320 1.00 . A A . 106 ARG HH22 1 1
9 23261 1 1 106 ARG N N 15.455 -5.048 6.920 1.00 . A A . 106 ARG N 1 1
9 23262 1 1 106 ARG NE N 17.271 -8.588 10.187 1.00 . A A . 106 ARG NE 1 1
9 23263 1 1 106 ARG NH1 N 15.453 -8.613 11.631 1.00 . A A . 106 ARG NH1 1 1
9 23264 1 1 106 ARG NH2 N 17.522 -8.002 12.405 1.00 . A A . 106 ARG NH2 1 1
9 23265 1 1 106 ARG O O 13.840 -7.229 9.086 1.00 . A A . 106 ARG O 1 1
9 23266 1 1 107 HIS C C 12.742 -5.085 10.721 1.00 . A A . 107 HIS C 1 1
9 23267 1 1 107 HIS CA C 14.285 -5.099 10.894 1.00 . A A . 107 HIS CA 1 1
9 23268 1 1 107 HIS CB C 14.828 -3.761 11.490 1.00 . A A . 107 HIS CB 1 1
9 23269 1 1 107 HIS CD2 C 13.565 -3.613 13.772 1.00 . A A . 107 HIS CD2 1 1
9 23270 1 1 107 HIS CE1 C 12.976 -1.508 13.659 1.00 . A A . 107 HIS CE1 1 1
9 23271 1 1 107 HIS CG C 14.024 -3.123 12.595 1.00 . A A . 107 HIS CG 1 1
9 23272 1 1 107 HIS H H 15.651 -4.718 9.325 1.00 . A A . 107 HIS H 1 1
9 23273 1 1 107 HIS HA H 14.544 -5.904 11.565 1.00 . A A . 107 HIS HA 1 1
9 23274 1 1 107 HIS HB2 H 15.816 -3.937 11.887 1.00 . A A . 107 HIS HB2 1 1
9 23275 1 1 107 HIS HB3 H 14.912 -3.047 10.683 1.00 . A A . 107 HIS HB3 1 1
9 23276 1 1 107 HIS HD1 H 13.822 -1.124 11.849 1.00 . A A . 107 HIS HD1 1 1
9 23277 1 1 107 HIS HD2 H 13.682 -4.623 14.138 1.00 . A A . 107 HIS HD2 1 1
9 23278 1 1 107 HIS HE1 H 12.553 -0.546 13.907 1.00 . A A . 107 HIS HE1 1 1
9 23279 1 1 107 HIS HE2 H 12.540 -2.629 15.312 1.00 . A A . 107 HIS HE2 1 1
9 23280 1 1 107 HIS N N 14.961 -5.351 9.623 1.00 . A A . 107 HIS N 1 1
9 23281 1 1 107 HIS ND1 N 13.633 -1.792 12.561 1.00 . A A . 107 HIS ND1 1 1
9 23282 1 1 107 HIS NE2 N 12.920 -2.591 14.406 1.00 . A A . 107 HIS NE2 1 1
9 23283 1 1 107 HIS O O 12.020 -5.882 11.366 1.00 . A A . 107 HIS O 1 1
9 23284 1 1 108 VAL C C 10.223 -5.348 8.943 1.00 . A A . 108 VAL C 1 1
9 23285 1 1 108 VAL CA C 10.813 -4.123 9.665 1.00 . A A . 108 VAL CA 1 1
9 23286 1 1 108 VAL CB C 10.386 -2.790 8.960 1.00 . A A . 108 VAL CB 1 1
9 23287 1 1 108 VAL CG1 C 10.703 -2.791 7.474 1.00 . A A . 108 VAL CG1 1 1
9 23288 1 1 108 VAL CG2 C 8.914 -2.492 9.200 1.00 . A A . 108 VAL CG2 1 1
9 23289 1 1 108 VAL H H 12.856 -3.702 9.282 1.00 . A A . 108 VAL H 1 1
9 23290 1 1 108 VAL HA H 10.401 -4.127 10.664 1.00 . A A . 108 VAL HA 1 1
9 23291 1 1 108 VAL HB H 10.963 -1.995 9.410 1.00 . A A . 108 VAL HB 1 1
9 23292 1 1 108 VAL HG11 H 10.471 -1.826 7.047 1.00 . A A . 108 VAL HG11 1 1
9 23293 1 1 108 VAL HG12 H 10.076 -3.540 7.007 1.00 . A A . 108 VAL HG12 1 1
9 23294 1 1 108 VAL HG13 H 11.744 -3.032 7.323 1.00 . A A . 108 VAL HG13 1 1
9 23295 1 1 108 VAL HG21 H 8.724 -2.431 10.262 1.00 . A A . 108 VAL HG21 1 1
9 23296 1 1 108 VAL HG22 H 8.311 -3.274 8.763 1.00 . A A . 108 VAL HG22 1 1
9 23297 1 1 108 VAL HG23 H 8.661 -1.549 8.738 1.00 . A A . 108 VAL HG23 1 1
9 23298 1 1 108 VAL N N 12.248 -4.246 9.834 1.00 . A A . 108 VAL N 1 1
9 23299 1 1 108 VAL O O 9.152 -5.777 9.265 1.00 . A A . 108 VAL O 1 1
9 23300 1 1 109 MET C C 10.285 -8.281 8.128 1.00 . A A . 109 MET C 1 1
9 23301 1 1 109 MET CA C 10.515 -7.088 7.249 1.00 . A A . 109 MET CA 1 1
9 23302 1 1 109 MET CB C 11.477 -7.426 6.110 1.00 . A A . 109 MET CB 1 1
9 23303 1 1 109 MET CE C 10.273 -4.359 3.768 1.00 . A A . 109 MET CE 1 1
9 23304 1 1 109 MET CG C 11.545 -6.309 5.114 1.00 . A A . 109 MET CG 1 1
9 23305 1 1 109 MET H H 11.874 -5.571 7.849 1.00 . A A . 109 MET H 1 1
9 23306 1 1 109 MET HA H 9.578 -6.765 6.811 1.00 . A A . 109 MET HA 1 1
9 23307 1 1 109 MET HB2 H 12.464 -7.596 6.518 1.00 . A A . 109 MET HB2 1 1
9 23308 1 1 109 MET HB3 H 11.137 -8.317 5.605 1.00 . A A . 109 MET HB3 1 1
9 23309 1 1 109 MET HE1 H 10.518 -3.757 4.631 1.00 . A A . 109 MET HE1 1 1
9 23310 1 1 109 MET HE2 H 9.385 -3.967 3.299 1.00 . A A . 109 MET HE2 1 1
9 23311 1 1 109 MET HE3 H 11.104 -4.366 3.080 1.00 . A A . 109 MET HE3 1 1
9 23312 1 1 109 MET HG2 H 11.847 -5.420 5.648 1.00 . A A . 109 MET HG2 1 1
9 23313 1 1 109 MET HG3 H 12.275 -6.509 4.344 1.00 . A A . 109 MET HG3 1 1
9 23314 1 1 109 MET N N 10.978 -5.937 8.026 1.00 . A A . 109 MET N 1 1
9 23315 1 1 109 MET O O 9.261 -8.952 8.016 1.00 . A A . 109 MET O 1 1
9 23316 1 1 109 MET SD S 9.961 -5.989 4.364 1.00 . A A . 109 MET SD 1 1
9 23317 1 1 110 THR C C 9.828 -9.319 10.872 1.00 . A A . 110 THR C 1 1
9 23318 1 1 110 THR CA C 11.068 -9.593 10.004 1.00 . A A . 110 THR CA 1 1
9 23319 1 1 110 THR CB C 12.327 -9.713 10.898 1.00 . A A . 110 THR CB 1 1
9 23320 1 1 110 THR CG2 C 12.237 -10.919 11.828 1.00 . A A . 110 THR CG2 1 1
9 23321 1 1 110 THR H H 12.037 -7.977 9.065 1.00 . A A . 110 THR H 1 1
9 23322 1 1 110 THR HA H 10.924 -10.515 9.461 1.00 . A A . 110 THR HA 1 1
9 23323 1 1 110 THR HB H 12.422 -8.811 11.485 1.00 . A A . 110 THR HB 1 1
9 23324 1 1 110 THR HG1 H 13.188 -10.018 9.160 1.00 . A A . 110 THR HG1 1 1
9 23325 1 1 110 THR HG21 H 12.155 -11.821 11.240 1.00 . A A . 110 THR HG21 1 1
9 23326 1 1 110 THR HG22 H 11.367 -10.822 12.461 1.00 . A A . 110 THR HG22 1 1
9 23327 1 1 110 THR HG23 H 13.126 -10.969 12.442 1.00 . A A . 110 THR HG23 1 1
9 23328 1 1 110 THR N N 11.219 -8.522 9.044 1.00 . A A . 110 THR N 1 1
9 23329 1 1 110 THR O O 9.083 -10.234 11.221 1.00 . A A . 110 THR O 1 1
9 23330 1 1 110 THR OG1 O 13.494 -9.854 10.063 1.00 . A A . 110 THR OG1 1 1
9 23331 1 1 111 ASN C C 7.121 -7.755 11.148 1.00 . A A . 111 ASN C 1 1
9 23332 1 1 111 ASN CA C 8.435 -7.627 11.958 1.00 . A A . 111 ASN CA 1 1
9 23333 1 1 111 ASN CB C 8.608 -6.171 12.431 1.00 . A A . 111 ASN CB 1 1
9 23334 1 1 111 ASN CG C 7.592 -5.765 13.491 1.00 . A A . 111 ASN CG 1 1
9 23335 1 1 111 ASN H H 10.215 -7.348 10.842 1.00 . A A . 111 ASN H 1 1
9 23336 1 1 111 ASN HA H 8.377 -8.270 12.823 1.00 . A A . 111 ASN HA 1 1
9 23337 1 1 111 ASN HB2 H 9.607 -6.026 12.816 1.00 . A A . 111 ASN HB2 1 1
9 23338 1 1 111 ASN HB3 H 8.480 -5.525 11.576 1.00 . A A . 111 ASN HB3 1 1
9 23339 1 1 111 ASN HD21 H 7.625 -3.859 12.909 1.00 . A A . 111 ASN HD21 1 1
9 23340 1 1 111 ASN HD22 H 6.600 -4.242 14.221 1.00 . A A . 111 ASN HD22 1 1
9 23341 1 1 111 ASN N N 9.589 -8.040 11.159 1.00 . A A . 111 ASN N 1 1
9 23342 1 1 111 ASN ND2 N 7.246 -4.514 13.537 1.00 . A A . 111 ASN ND2 1 1
9 23343 1 1 111 ASN O O 6.044 -7.946 11.711 1.00 . A A . 111 ASN O 1 1
9 23344 1 1 111 ASN OD1 O 7.143 -6.585 14.287 1.00 . A A . 111 ASN OD1 1 1
9 23345 1 1 112 LEU C C 5.712 -9.124 8.546 1.00 . A A . 112 LEU C 1 1
9 23346 1 1 112 LEU CA C 6.044 -7.697 8.968 1.00 . A A . 112 LEU CA 1 1
9 23347 1 1 112 LEU CB C 6.283 -6.820 7.722 1.00 . A A . 112 LEU CB 1 1
9 23348 1 1 112 LEU CD1 C 6.963 -4.594 6.734 1.00 . A A . 112 LEU CD1 1 1
9 23349 1 1 112 LEU CD2 C 5.137 -4.697 8.438 1.00 . A A . 112 LEU CD2 1 1
9 23350 1 1 112 LEU CG C 6.450 -5.313 7.979 1.00 . A A . 112 LEU CG 1 1
9 23351 1 1 112 LEU H H 8.098 -7.508 9.424 1.00 . A A . 112 LEU H 1 1
9 23352 1 1 112 LEU HA H 5.207 -7.289 9.514 1.00 . A A . 112 LEU HA 1 1
9 23353 1 1 112 LEU HB2 H 7.175 -7.179 7.229 1.00 . A A . 112 LEU HB2 1 1
9 23354 1 1 112 LEU HB3 H 5.447 -6.956 7.052 1.00 . A A . 112 LEU HB3 1 1
9 23355 1 1 112 LEU HD11 H 6.304 -4.772 5.898 1.00 . A A . 112 LEU HD11 1 1
9 23356 1 1 112 LEU HD12 H 7.968 -4.923 6.506 1.00 . A A . 112 LEU HD12 1 1
9 23357 1 1 112 LEU HD13 H 7.002 -3.535 6.940 1.00 . A A . 112 LEU HD13 1 1
9 23358 1 1 112 LEU HD21 H 4.816 -5.168 9.355 1.00 . A A . 112 LEU HD21 1 1
9 23359 1 1 112 LEU HD22 H 4.384 -4.841 7.677 1.00 . A A . 112 LEU HD22 1 1
9 23360 1 1 112 LEU HD23 H 5.276 -3.639 8.609 1.00 . A A . 112 LEU HD23 1 1
9 23361 1 1 112 LEU HG H 7.180 -5.178 8.765 1.00 . A A . 112 LEU HG 1 1
9 23362 1 1 112 LEU N N 7.216 -7.649 9.834 1.00 . A A . 112 LEU N 1 1
9 23363 1 1 112 LEU O O 4.561 -9.427 8.224 1.00 . A A . 112 LEU O 1 1
9 23364 1 1 113 GLY C C 6.999 -11.689 6.849 1.00 . A A . 113 GLY C 1 1
9 23365 1 1 113 GLY CA C 6.451 -11.382 8.233 1.00 . A A . 113 GLY CA 1 1
9 23366 1 1 113 GLY H H 7.569 -9.712 8.917 1.00 . A A . 113 GLY H 1 1
9 23367 1 1 113 GLY HA2 H 6.919 -12.035 8.954 1.00 . A A . 113 GLY HA2 1 1
9 23368 1 1 113 GLY HA3 H 5.388 -11.569 8.234 1.00 . A A . 113 GLY HA3 1 1
9 23369 1 1 113 GLY N N 6.681 -10.005 8.620 1.00 . A A . 113 GLY N 1 1
9 23370 1 1 113 GLY O O 6.575 -12.648 6.200 1.00 . A A . 113 GLY O 1 1
9 23371 1 1 114 GLU C C 9.936 -11.647 5.319 1.00 . A A . 114 GLU C 1 1
9 23372 1 1 114 GLU CA C 8.573 -11.024 5.121 1.00 . A A . 114 GLU CA 1 1
9 23373 1 1 114 GLU CB C 8.712 -9.667 4.414 1.00 . A A . 114 GLU CB 1 1
9 23374 1 1 114 GLU CD C 6.210 -9.532 4.027 1.00 . A A . 114 GLU CD 1 1
9 23375 1 1 114 GLU CG C 7.580 -9.301 3.460 1.00 . A A . 114 GLU CG 1 1
9 23376 1 1 114 GLU H H 8.180 -10.105 6.960 1.00 . A A . 114 GLU H 1 1
9 23377 1 1 114 GLU HA H 7.969 -11.679 4.509 1.00 . A A . 114 GLU HA 1 1
9 23378 1 1 114 GLU HB2 H 8.768 -8.895 5.167 1.00 . A A . 114 GLU HB2 1 1
9 23379 1 1 114 GLU HB3 H 9.635 -9.663 3.855 1.00 . A A . 114 GLU HB3 1 1
9 23380 1 1 114 GLU HG2 H 7.666 -8.255 3.205 1.00 . A A . 114 GLU HG2 1 1
9 23381 1 1 114 GLU HG3 H 7.688 -9.890 2.562 1.00 . A A . 114 GLU HG3 1 1
9 23382 1 1 114 GLU N N 7.915 -10.867 6.402 1.00 . A A . 114 GLU N 1 1
9 23383 1 1 114 GLU O O 10.854 -11.016 5.875 1.00 . A A . 114 GLU O 1 1
9 23384 1 1 114 GLU OE1 O 5.887 -8.995 5.096 1.00 . A A . 114 GLU OE1 1 1
9 23385 1 1 114 GLU OE2 O 5.412 -10.262 3.389 1.00 . A A . 114 GLU OE2 1 1
9 23386 1 1 115 LYS C C 12.323 -13.216 3.940 1.00 . A A . 115 LYS C 1 1
9 23387 1 1 115 LYS CA C 11.333 -13.588 5.030 1.00 . A A . 115 LYS CA 1 1
9 23388 1 1 115 LYS CB C 11.098 -15.087 5.112 1.00 . A A . 115 LYS CB 1 1
9 23389 1 1 115 LYS CD C 9.847 -16.937 6.279 1.00 . A A . 115 LYS CD 1 1
9 23390 1 1 115 LYS CE C 10.996 -17.918 6.157 1.00 . A A . 115 LYS CE 1 1
9 23391 1 1 115 LYS CG C 10.309 -15.494 6.343 1.00 . A A . 115 LYS CG 1 1
9 23392 1 1 115 LYS H H 9.325 -13.320 4.446 1.00 . A A . 115 LYS H 1 1
9 23393 1 1 115 LYS HA H 11.760 -13.256 5.965 1.00 . A A . 115 LYS HA 1 1
9 23394 1 1 115 LYS HB2 H 10.563 -15.411 4.231 1.00 . A A . 115 LYS HB2 1 1
9 23395 1 1 115 LYS HB3 H 12.056 -15.582 5.148 1.00 . A A . 115 LYS HB3 1 1
9 23396 1 1 115 LYS HD2 H 9.285 -17.170 7.170 1.00 . A A . 115 LYS HD2 1 1
9 23397 1 1 115 LYS HD3 H 9.206 -17.041 5.416 1.00 . A A . 115 LYS HD3 1 1
9 23398 1 1 115 LYS HE2 H 11.531 -17.726 5.239 1.00 . A A . 115 LYS HE2 1 1
9 23399 1 1 115 LYS HE3 H 11.660 -17.780 6.998 1.00 . A A . 115 LYS HE3 1 1
9 23400 1 1 115 LYS HG2 H 10.934 -15.368 7.214 1.00 . A A . 115 LYS HG2 1 1
9 23401 1 1 115 LYS HG3 H 9.447 -14.848 6.429 1.00 . A A . 115 LYS HG3 1 1
9 23402 1 1 115 LYS HZ1 H 9.796 -19.453 5.404 1.00 . A A . 115 LYS HZ1 1 1
9 23403 1 1 115 LYS HZ2 H 10.073 -19.548 7.062 1.00 . A A . 115 LYS HZ2 1 1
9 23404 1 1 115 LYS HZ3 H 11.285 -19.978 5.989 1.00 . A A . 115 LYS HZ3 1 1
9 23405 1 1 115 LYS N N 10.084 -12.872 4.882 1.00 . A A . 115 LYS N 1 1
9 23406 1 1 115 LYS NZ N 10.510 -19.306 6.148 1.00 . A A . 115 LYS NZ 1 1
9 23407 1 1 115 LYS O O 12.583 -13.976 2.995 1.00 . A A . 115 LYS O 1 1
9 23408 1 1 116 LEU C C 15.093 -11.488 3.907 1.00 . A A . 116 LEU C 1 1
9 23409 1 1 116 LEU CA C 13.769 -11.452 3.160 1.00 . A A . 116 LEU CA 1 1
9 23410 1 1 116 LEU CB C 13.386 -10.001 2.819 1.00 . A A . 116 LEU CB 1 1
9 23411 1 1 116 LEU CD1 C 11.661 -8.314 2.091 1.00 . A A . 116 LEU CD1 1 1
9 23412 1 1 116 LEU CD2 C 11.799 -10.479 0.914 1.00 . A A . 116 LEU CD2 1 1
9 23413 1 1 116 LEU CG C 11.972 -9.785 2.242 1.00 . A A . 116 LEU CG 1 1
9 23414 1 1 116 LEU H H 12.421 -11.449 4.759 1.00 . A A . 116 LEU H 1 1
9 23415 1 1 116 LEU HA H 13.819 -12.043 2.258 1.00 . A A . 116 LEU HA 1 1
9 23416 1 1 116 LEU HB2 H 13.473 -9.415 3.722 1.00 . A A . 116 LEU HB2 1 1
9 23417 1 1 116 LEU HB3 H 14.102 -9.627 2.103 1.00 . A A . 116 LEU HB3 1 1
9 23418 1 1 116 LEU HD11 H 10.688 -8.187 1.641 1.00 . A A . 116 LEU HD11 1 1
9 23419 1 1 116 LEU HD12 H 12.404 -7.824 1.478 1.00 . A A . 116 LEU HD12 1 1
9 23420 1 1 116 LEU HD13 H 11.652 -7.854 3.067 1.00 . A A . 116 LEU HD13 1 1
9 23421 1 1 116 LEU HD21 H 12.522 -10.098 0.206 1.00 . A A . 116 LEU HD21 1 1
9 23422 1 1 116 LEU HD22 H 10.799 -10.298 0.550 1.00 . A A . 116 LEU HD22 1 1
9 23423 1 1 116 LEU HD23 H 11.950 -11.540 1.049 1.00 . A A . 116 LEU HD23 1 1
9 23424 1 1 116 LEU HG H 11.264 -10.209 2.938 1.00 . A A . 116 LEU HG 1 1
9 23425 1 1 116 LEU N N 12.784 -12.007 4.038 1.00 . A A . 116 LEU N 1 1
9 23426 1 1 116 LEU O O 15.118 -11.251 5.130 1.00 . A A . 116 LEU O 1 1
9 23427 1 1 117 THR C C 18.116 -10.527 3.862 1.00 . A A . 117 THR C 1 1
9 23428 1 1 117 THR CA C 17.463 -11.905 3.844 1.00 . A A . 117 THR CA 1 1
9 23429 1 1 117 THR CB C 18.359 -12.869 3.048 1.00 . A A . 117 THR CB 1 1
9 23430 1 1 117 THR CG2 C 17.866 -14.307 3.167 1.00 . A A . 117 THR CG2 1 1
9 23431 1 1 117 THR H H 16.096 -12.043 2.274 1.00 . A A . 117 THR H 1 1
9 23432 1 1 117 THR HA H 17.360 -12.279 4.852 1.00 . A A . 117 THR HA 1 1
9 23433 1 1 117 THR HB H 19.366 -12.799 3.430 1.00 . A A . 117 THR HB 1 1
9 23434 1 1 117 THR HG1 H 18.523 -13.247 1.120 1.00 . A A . 117 THR HG1 1 1
9 23435 1 1 117 THR HG21 H 16.853 -14.370 2.802 1.00 . A A . 117 THR HG21 1 1
9 23436 1 1 117 THR HG22 H 17.894 -14.616 4.202 1.00 . A A . 117 THR HG22 1 1
9 23437 1 1 117 THR HG23 H 18.500 -14.956 2.582 1.00 . A A . 117 THR HG23 1 1
9 23438 1 1 117 THR N N 16.155 -11.828 3.230 1.00 . A A . 117 THR N 1 1
9 23439 1 1 117 THR O O 17.607 -9.590 3.231 1.00 . A A . 117 THR O 1 1
9 23440 1 1 117 THR OG1 O 18.369 -12.466 1.667 1.00 . A A . 117 THR OG1 1 1
9 23441 1 1 118 ASP C C 20.482 -8.801 3.191 1.00 . A A . 118 ASP C 1 1
9 23442 1 1 118 ASP CA C 19.994 -9.143 4.596 1.00 . A A . 118 ASP CA 1 1
9 23443 1 1 118 ASP CB C 21.194 -9.178 5.595 1.00 . A A . 118 ASP CB 1 1
9 23444 1 1 118 ASP CG C 22.375 -10.048 5.169 1.00 . A A . 118 ASP CG 1 1
9 23445 1 1 118 ASP H H 19.585 -11.173 5.066 1.00 . A A . 118 ASP H 1 1
9 23446 1 1 118 ASP HA H 19.286 -8.388 4.907 1.00 . A A . 118 ASP HA 1 1
9 23447 1 1 118 ASP HB2 H 21.569 -8.176 5.732 1.00 . A A . 118 ASP HB2 1 1
9 23448 1 1 118 ASP HB3 H 20.836 -9.537 6.548 1.00 . A A . 118 ASP HB3 1 1
9 23449 1 1 118 ASP N N 19.249 -10.405 4.556 1.00 . A A . 118 ASP N 1 1
9 23450 1 1 118 ASP O O 20.551 -7.635 2.812 1.00 . A A . 118 ASP O 1 1
9 23451 1 1 118 ASP OD1 O 22.452 -11.236 5.583 1.00 . A A . 118 ASP OD1 1 1
9 23452 1 1 118 ASP OD2 O 23.256 -9.566 4.432 1.00 . A A . 118 ASP OD2 1 1
9 23453 1 1 119 GLU C C 20.064 -9.169 0.211 1.00 . A A . 119 GLU C 1 1
9 23454 1 1 119 GLU CA C 21.190 -9.736 1.057 1.00 . A A . 119 GLU CA 1 1
9 23455 1 1 119 GLU CB C 21.550 -11.123 0.549 1.00 . A A . 119 GLU CB 1 1
9 23456 1 1 119 GLU CD C 22.195 -12.570 -1.364 1.00 . A A . 119 GLU CD 1 1
9 23457 1 1 119 GLU CG C 21.974 -11.168 -0.890 1.00 . A A . 119 GLU CG 1 1
9 23458 1 1 119 GLU H H 20.696 -10.746 2.793 1.00 . A A . 119 GLU H 1 1
9 23459 1 1 119 GLU HA H 22.065 -9.106 0.999 1.00 . A A . 119 GLU HA 1 1
9 23460 1 1 119 GLU HB2 H 22.370 -11.506 1.137 1.00 . A A . 119 GLU HB2 1 1
9 23461 1 1 119 GLU HB3 H 20.698 -11.774 0.672 1.00 . A A . 119 GLU HB3 1 1
9 23462 1 1 119 GLU HG2 H 21.193 -10.708 -1.476 1.00 . A A . 119 GLU HG2 1 1
9 23463 1 1 119 GLU HG3 H 22.889 -10.605 -0.988 1.00 . A A . 119 GLU HG3 1 1
9 23464 1 1 119 GLU N N 20.765 -9.846 2.420 1.00 . A A . 119 GLU N 1 1
9 23465 1 1 119 GLU O O 20.250 -8.187 -0.519 1.00 . A A . 119 GLU O 1 1
9 23466 1 1 119 GLU OE1 O 23.293 -13.106 -1.179 1.00 . A A . 119 GLU OE1 1 1
9 23467 1 1 119 GLU OE2 O 21.256 -13.180 -1.911 1.00 . A A . 119 GLU OE2 1 1
9 23468 1 1 120 GLU C C 17.261 -8.005 -0.109 1.00 . A A . 120 GLU C 1 1
9 23469 1 1 120 GLU CA C 17.757 -9.404 -0.454 1.00 . A A . 120 GLU CA 1 1
9 23470 1 1 120 GLU CB C 16.667 -10.472 -0.352 1.00 . A A . 120 GLU CB 1 1
9 23471 1 1 120 GLU CD C 14.585 -11.426 -1.344 1.00 . A A . 120 GLU CD 1 1
9 23472 1 1 120 GLU CG C 15.421 -10.193 -1.162 1.00 . A A . 120 GLU CG 1 1
9 23473 1 1 120 GLU H H 18.799 -10.517 0.971 1.00 . A A . 120 GLU H 1 1
9 23474 1 1 120 GLU HA H 18.102 -9.372 -1.478 1.00 . A A . 120 GLU HA 1 1
9 23475 1 1 120 GLU HB2 H 17.069 -11.418 -0.680 1.00 . A A . 120 GLU HB2 1 1
9 23476 1 1 120 GLU HB3 H 16.380 -10.564 0.686 1.00 . A A . 120 GLU HB3 1 1
9 23477 1 1 120 GLU HG2 H 14.830 -9.448 -0.650 1.00 . A A . 120 GLU HG2 1 1
9 23478 1 1 120 GLU HG3 H 15.701 -9.816 -2.133 1.00 . A A . 120 GLU HG3 1 1
9 23479 1 1 120 GLU N N 18.899 -9.776 0.333 1.00 . A A . 120 GLU N 1 1
9 23480 1 1 120 GLU O O 17.005 -7.214 -1.007 1.00 . A A . 120 GLU O 1 1
9 23481 1 1 120 GLU OE1 O 14.181 -12.043 -0.350 1.00 . A A . 120 GLU OE1 1 1
9 23482 1 1 120 GLU OE2 O 14.301 -11.801 -2.506 1.00 . A A . 120 GLU OE2 1 1
9 23483 1 1 121 VAL C C 17.742 -5.245 1.119 1.00 . A A . 121 VAL C 1 1
9 23484 1 1 121 VAL CA C 16.750 -6.324 1.582 1.00 . A A . 121 VAL CA 1 1
9 23485 1 1 121 VAL CB C 16.461 -6.178 3.106 1.00 . A A . 121 VAL CB 1 1
9 23486 1 1 121 VAL CG1 C 15.423 -7.177 3.567 1.00 . A A . 121 VAL CG1 1 1
9 23487 1 1 121 VAL CG2 C 17.716 -6.313 3.927 1.00 . A A . 121 VAL CG2 1 1
9 23488 1 1 121 VAL H H 17.443 -8.327 1.871 1.00 . A A . 121 VAL H 1 1
9 23489 1 1 121 VAL HA H 15.833 -6.153 1.033 1.00 . A A . 121 VAL HA 1 1
9 23490 1 1 121 VAL HB H 16.048 -5.194 3.268 1.00 . A A . 121 VAL HB 1 1
9 23491 1 1 121 VAL HG11 H 15.814 -8.172 3.414 1.00 . A A . 121 VAL HG11 1 1
9 23492 1 1 121 VAL HG12 H 14.511 -7.047 3.002 1.00 . A A . 121 VAL HG12 1 1
9 23493 1 1 121 VAL HG13 H 15.228 -7.029 4.619 1.00 . A A . 121 VAL HG13 1 1
9 23494 1 1 121 VAL HG21 H 18.414 -5.537 3.646 1.00 . A A . 121 VAL HG21 1 1
9 23495 1 1 121 VAL HG22 H 18.157 -7.277 3.729 1.00 . A A . 121 VAL HG22 1 1
9 23496 1 1 121 VAL HG23 H 17.472 -6.222 4.973 1.00 . A A . 121 VAL HG23 1 1
9 23497 1 1 121 VAL N N 17.201 -7.667 1.183 1.00 . A A . 121 VAL N 1 1
9 23498 1 1 121 VAL O O 17.351 -4.126 0.790 1.00 . A A . 121 VAL O 1 1
9 23499 1 1 122 ASP C C 19.853 -4.484 -0.940 1.00 . A A . 122 ASP C 1 1
9 23500 1 1 122 ASP CA C 20.051 -4.701 0.553 1.00 . A A . 122 ASP CA 1 1
9 23501 1 1 122 ASP CB C 21.445 -5.256 0.854 1.00 . A A . 122 ASP CB 1 1
9 23502 1 1 122 ASP CG C 22.552 -4.492 0.176 1.00 . A A . 122 ASP CG 1 1
9 23503 1 1 122 ASP H H 19.280 -6.492 1.384 1.00 . A A . 122 ASP H 1 1
9 23504 1 1 122 ASP HA H 19.929 -3.750 1.050 1.00 . A A . 122 ASP HA 1 1
9 23505 1 1 122 ASP HB2 H 21.617 -5.219 1.919 1.00 . A A . 122 ASP HB2 1 1
9 23506 1 1 122 ASP HB3 H 21.487 -6.285 0.529 1.00 . A A . 122 ASP HB3 1 1
9 23507 1 1 122 ASP N N 19.019 -5.603 1.061 1.00 . A A . 122 ASP N 1 1
9 23508 1 1 122 ASP O O 19.974 -3.366 -1.451 1.00 . A A . 122 ASP O 1 1
9 23509 1 1 122 ASP OD1 O 22.841 -3.343 0.569 1.00 . A A . 122 ASP OD1 1 1
9 23510 1 1 122 ASP OD2 O 23.172 -5.046 -0.756 1.00 . A A . 122 ASP OD2 1 1
9 23511 1 1 123 GLU C C 17.908 -4.672 -3.275 1.00 . A A . 123 GLU C 1 1
9 23512 1 1 123 GLU CA C 19.160 -5.493 -3.028 1.00 . A A . 123 GLU CA 1 1
9 23513 1 1 123 GLU CB C 19.026 -6.890 -3.605 1.00 . A A . 123 GLU CB 1 1
9 23514 1 1 123 GLU CD C 21.114 -6.761 -4.907 1.00 . A A . 123 GLU CD 1 1
9 23515 1 1 123 GLU CG C 20.355 -7.542 -3.876 1.00 . A A . 123 GLU CG 1 1
9 23516 1 1 123 GLU H H 19.430 -6.416 -1.161 1.00 . A A . 123 GLU H 1 1
9 23517 1 1 123 GLU HA H 19.985 -4.997 -3.519 1.00 . A A . 123 GLU HA 1 1
9 23518 1 1 123 GLU HB2 H 18.476 -7.504 -2.906 1.00 . A A . 123 GLU HB2 1 1
9 23519 1 1 123 GLU HB3 H 18.476 -6.833 -4.531 1.00 . A A . 123 GLU HB3 1 1
9 23520 1 1 123 GLU HG2 H 20.924 -7.571 -2.959 1.00 . A A . 123 GLU HG2 1 1
9 23521 1 1 123 GLU HG3 H 20.197 -8.544 -4.244 1.00 . A A . 123 GLU HG3 1 1
9 23522 1 1 123 GLU N N 19.482 -5.550 -1.621 1.00 . A A . 123 GLU N 1 1
9 23523 1 1 123 GLU O O 17.783 -4.006 -4.313 1.00 . A A . 123 GLU O 1 1
9 23524 1 1 123 GLU OE1 O 20.776 -6.863 -6.099 1.00 . A A . 123 GLU OE1 1 1
9 23525 1 1 123 GLU OE2 O 22.022 -5.993 -4.555 1.00 . A A . 123 GLU OE2 1 1
9 23526 1 1 124 MET C C 16.190 -2.446 -2.289 1.00 . A A . 124 MET C 1 1
9 23527 1 1 124 MET CA C 15.791 -3.901 -2.355 1.00 . A A . 124 MET CA 1 1
9 23528 1 1 124 MET CB C 14.859 -4.229 -1.189 1.00 . A A . 124 MET CB 1 1
9 23529 1 1 124 MET CE C 12.008 -5.075 0.181 1.00 . A A . 124 MET CE 1 1
9 23530 1 1 124 MET CG C 14.373 -5.656 -1.175 1.00 . A A . 124 MET CG 1 1
9 23531 1 1 124 MET H H 17.135 -5.349 -1.579 1.00 . A A . 124 MET H 1 1
9 23532 1 1 124 MET HA H 15.282 -4.088 -3.288 1.00 . A A . 124 MET HA 1 1
9 23533 1 1 124 MET HB2 H 15.387 -4.048 -0.263 1.00 . A A . 124 MET HB2 1 1
9 23534 1 1 124 MET HB3 H 14.000 -3.576 -1.246 1.00 . A A . 124 MET HB3 1 1
9 23535 1 1 124 MET HE1 H 12.267 -4.026 0.182 1.00 . A A . 124 MET HE1 1 1
9 23536 1 1 124 MET HE2 H 11.362 -5.307 1.016 1.00 . A A . 124 MET HE2 1 1
9 23537 1 1 124 MET HE3 H 11.505 -5.335 -0.739 1.00 . A A . 124 MET HE3 1 1
9 23538 1 1 124 MET HG2 H 13.711 -5.803 -2.016 1.00 . A A . 124 MET HG2 1 1
9 23539 1 1 124 MET HG3 H 15.230 -6.310 -1.264 1.00 . A A . 124 MET HG3 1 1
9 23540 1 1 124 MET N N 16.992 -4.717 -2.319 1.00 . A A . 124 MET N 1 1
9 23541 1 1 124 MET O O 15.694 -1.633 -3.058 1.00 . A A . 124 MET O 1 1
9 23542 1 1 124 MET SD S 13.480 -6.076 0.330 1.00 . A A . 124 MET SD 1 1
9 23543 1 1 125 ILE C C 18.214 -0.318 -2.587 1.00 . A A . 125 ILE C 1 1
9 23544 1 1 125 ILE CA C 17.625 -0.771 -1.271 1.00 . A A . 125 ILE CA 1 1
9 23545 1 1 125 ILE CB C 18.681 -0.617 -0.141 1.00 . A A . 125 ILE CB 1 1
9 23546 1 1 125 ILE CD1 C 16.948 0.067 1.610 1.00 . A A . 125 ILE CD1 1 1
9 23547 1 1 125 ILE CG1 C 18.054 -0.892 1.222 1.00 . A A . 125 ILE CG1 1 1
9 23548 1 1 125 ILE CG2 C 19.327 0.776 -0.164 1.00 . A A . 125 ILE CG2 1 1
9 23549 1 1 125 ILE H H 17.443 -2.825 -0.781 1.00 . A A . 125 ILE H 1 1
9 23550 1 1 125 ILE HA H 16.783 -0.131 -1.051 1.00 . A A . 125 ILE HA 1 1
9 23551 1 1 125 ILE HB H 19.459 -1.345 -0.319 1.00 . A A . 125 ILE HB 1 1
9 23552 1 1 125 ILE HD11 H 17.331 1.076 1.611 1.00 . A A . 125 ILE HD11 1 1
9 23553 1 1 125 ILE HD12 H 16.599 -0.180 2.603 1.00 . A A . 125 ILE HD12 1 1
9 23554 1 1 125 ILE HD13 H 16.124 -0.011 0.916 1.00 . A A . 125 ILE HD13 1 1
9 23555 1 1 125 ILE HG12 H 17.632 -1.885 1.214 1.00 . A A . 125 ILE HG12 1 1
9 23556 1 1 125 ILE HG13 H 18.821 -0.838 1.980 1.00 . A A . 125 ILE HG13 1 1
9 23557 1 1 125 ILE HG21 H 18.555 1.524 -0.047 1.00 . A A . 125 ILE HG21 1 1
9 23558 1 1 125 ILE HG22 H 19.829 0.925 -1.109 1.00 . A A . 125 ILE HG22 1 1
9 23559 1 1 125 ILE HG23 H 20.039 0.864 0.643 1.00 . A A . 125 ILE HG23 1 1
9 23560 1 1 125 ILE N N 17.113 -2.127 -1.389 1.00 . A A . 125 ILE N 1 1
9 23561 1 1 125 ILE O O 17.827 0.708 -3.092 1.00 . A A . 125 ILE O 1 1
9 23562 1 1 126 ARG C C 18.732 -0.542 -5.585 1.00 . A A . 126 ARG C 1 1
9 23563 1 1 126 ARG CA C 19.749 -0.788 -4.434 1.00 . A A . 126 ARG CA 1 1
9 23564 1 1 126 ARG CB C 20.822 -1.843 -4.804 1.00 . A A . 126 ARG CB 1 1
9 23565 1 1 126 ARG CD C 22.858 -2.421 -6.229 1.00 . A A . 126 ARG CD 1 1
9 23566 1 1 126 ARG CG C 21.654 -1.491 -6.033 1.00 . A A . 126 ARG CG 1 1
9 23567 1 1 126 ARG CZ C 22.922 -4.519 -7.595 1.00 . A A . 126 ARG CZ 1 1
9 23568 1 1 126 ARG H H 19.311 -1.978 -2.716 1.00 . A A . 126 ARG H 1 1
9 23569 1 1 126 ARG HA H 20.238 0.157 -4.239 1.00 . A A . 126 ARG HA 1 1
9 23570 1 1 126 ARG HB2 H 21.498 -1.946 -3.969 1.00 . A A . 126 ARG HB2 1 1
9 23571 1 1 126 ARG HB3 H 20.333 -2.789 -4.981 1.00 . A A . 126 ARG HB3 1 1
9 23572 1 1 126 ARG HD2 H 23.436 -2.044 -7.058 1.00 . A A . 126 ARG HD2 1 1
9 23573 1 1 126 ARG HD3 H 23.465 -2.382 -5.336 1.00 . A A . 126 ARG HD3 1 1
9 23574 1 1 126 ARG HE H 21.951 -4.284 -5.835 1.00 . A A . 126 ARG HE 1 1
9 23575 1 1 126 ARG HG2 H 21.023 -1.560 -6.907 1.00 . A A . 126 ARG HG2 1 1
9 23576 1 1 126 ARG HG3 H 22.008 -0.476 -5.930 1.00 . A A . 126 ARG HG3 1 1
9 23577 1 1 126 ARG HH11 H 24.061 -3.010 -8.401 1.00 . A A . 126 ARG HH11 1 1
9 23578 1 1 126 ARG HH12 H 24.059 -4.438 -9.304 1.00 . A A . 126 ARG HH12 1 1
9 23579 1 1 126 ARG HH21 H 21.955 -6.235 -7.075 1.00 . A A . 126 ARG HH21 1 1
9 23580 1 1 126 ARG HH22 H 22.801 -6.335 -8.557 1.00 . A A . 126 ARG HH22 1 1
9 23581 1 1 126 ARG N N 19.084 -1.134 -3.169 1.00 . A A . 126 ARG N 1 1
9 23582 1 1 126 ARG NE N 22.505 -3.828 -6.510 1.00 . A A . 126 ARG NE 1 1
9 23583 1 1 126 ARG NH1 N 23.732 -3.951 -8.489 1.00 . A A . 126 ARG NH1 1 1
9 23584 1 1 126 ARG NH2 N 22.550 -5.780 -7.759 1.00 . A A . 126 ARG NH2 1 1
9 23585 1 1 126 ARG O O 19.024 0.184 -6.536 1.00 . A A . 126 ARG O 1 1
9 23586 1 1 127 GLU C C 15.956 0.554 -6.322 1.00 . A A . 127 GLU C 1 1
9 23587 1 1 127 GLU CA C 16.456 -0.889 -6.415 1.00 . A A . 127 GLU CA 1 1
9 23588 1 1 127 GLU CB C 15.275 -1.831 -6.146 1.00 . A A . 127 GLU CB 1 1
9 23589 1 1 127 GLU CD C 15.288 -3.069 -8.291 1.00 . A A . 127 GLU CD 1 1
9 23590 1 1 127 GLU CG C 15.371 -3.187 -6.797 1.00 . A A . 127 GLU CG 1 1
9 23591 1 1 127 GLU H H 17.409 -1.771 -4.736 1.00 . A A . 127 GLU H 1 1
9 23592 1 1 127 GLU HA H 16.822 -1.073 -7.414 1.00 . A A . 127 GLU HA 1 1
9 23593 1 1 127 GLU HB2 H 15.193 -1.981 -5.080 1.00 . A A . 127 GLU HB2 1 1
9 23594 1 1 127 GLU HB3 H 14.373 -1.350 -6.493 1.00 . A A . 127 GLU HB3 1 1
9 23595 1 1 127 GLU HG2 H 16.313 -3.642 -6.532 1.00 . A A . 127 GLU HG2 1 1
9 23596 1 1 127 GLU HG3 H 14.555 -3.806 -6.452 1.00 . A A . 127 GLU HG3 1 1
9 23597 1 1 127 GLU N N 17.550 -1.139 -5.472 1.00 . A A . 127 GLU N 1 1
9 23598 1 1 127 GLU O O 15.830 1.249 -7.334 1.00 . A A . 127 GLU O 1 1
9 23599 1 1 127 GLU OE1 O 14.204 -2.755 -8.820 1.00 . A A . 127 GLU OE1 1 1
9 23600 1 1 127 GLU OE2 O 16.307 -3.269 -8.974 1.00 . A A . 127 GLU OE2 1 1
9 23601 1 1 128 ALA C C 16.122 3.407 -4.704 1.00 . A A . 128 ALA C 1 1
9 23602 1 1 128 ALA CA C 15.093 2.292 -4.892 1.00 . A A . 128 ALA CA 1 1
9 23603 1 1 128 ALA CB C 14.158 2.208 -3.714 1.00 . A A . 128 ALA CB 1 1
9 23604 1 1 128 ALA H H 15.937 0.434 -4.347 1.00 . A A . 128 ALA H 1 1
9 23605 1 1 128 ALA HA H 14.501 2.523 -5.765 1.00 . A A . 128 ALA HA 1 1
9 23606 1 1 128 ALA HB1 H 14.731 2.034 -2.816 1.00 . A A . 128 ALA HB1 1 1
9 23607 1 1 128 ALA HB2 H 13.470 1.388 -3.865 1.00 . A A . 128 ALA HB2 1 1
9 23608 1 1 128 ALA HB3 H 13.606 3.131 -3.624 1.00 . A A . 128 ALA HB3 1 1
9 23609 1 1 128 ALA N N 15.702 0.996 -5.116 1.00 . A A . 128 ALA N 1 1
9 23610 1 1 128 ALA O O 15.819 4.576 -4.906 1.00 . A A . 128 ALA O 1 1
9 23611 1 1 129 ASP C C 18.927 4.353 -5.517 1.00 . A A . 129 ASP C 1 1
9 23612 1 1 129 ASP CA C 18.439 3.961 -4.133 1.00 . A A . 129 ASP CA 1 1
9 23613 1 1 129 ASP CB C 19.562 3.274 -3.318 1.00 . A A . 129 ASP CB 1 1
9 23614 1 1 129 ASP CG C 20.837 4.094 -3.136 1.00 . A A . 129 ASP CG 1 1
9 23615 1 1 129 ASP H H 17.464 2.088 -4.078 1.00 . A A . 129 ASP H 1 1
9 23616 1 1 129 ASP HA H 18.089 4.840 -3.611 1.00 . A A . 129 ASP HA 1 1
9 23617 1 1 129 ASP HB2 H 19.196 2.963 -2.352 1.00 . A A . 129 ASP HB2 1 1
9 23618 1 1 129 ASP HB3 H 19.813 2.374 -3.856 1.00 . A A . 129 ASP HB3 1 1
9 23619 1 1 129 ASP N N 17.316 3.034 -4.295 1.00 . A A . 129 ASP N 1 1
9 23620 1 1 129 ASP O O 19.614 3.577 -6.199 1.00 . A A . 129 ASP O 1 1
9 23621 1 1 129 ASP OD1 O 21.861 3.743 -3.747 1.00 . A A . 129 ASP OD1 1 1
9 23622 1 1 129 ASP OD2 O 20.856 5.068 -2.364 1.00 . A A . 129 ASP OD2 1 1
9 23623 1 1 130 ILE C C 20.096 6.689 -7.330 1.00 . A A . 130 ILE C 1 1
9 23624 1 1 130 ILE CA C 18.765 5.948 -7.300 1.00 . A A . 130 ILE CA 1 1
9 23625 1 1 130 ILE CB C 17.628 6.849 -7.869 1.00 . A A . 130 ILE CB 1 1
9 23626 1 1 130 ILE CD1 C 15.102 6.886 -8.337 1.00 . A A . 130 ILE CD1 1 1
9 23627 1 1 130 ILE CG1 C 16.297 6.075 -7.874 1.00 . A A . 130 ILE CG1 1 1
9 23628 1 1 130 ILE CG2 C 17.974 7.314 -9.283 1.00 . A A . 130 ILE CG2 1 1
9 23629 1 1 130 ILE H H 17.896 6.029 -5.397 1.00 . A A . 130 ILE H 1 1
9 23630 1 1 130 ILE HA H 18.854 5.081 -7.939 1.00 . A A . 130 ILE HA 1 1
9 23631 1 1 130 ILE HB H 17.526 7.717 -7.236 1.00 . A A . 130 ILE HB 1 1
9 23632 1 1 130 ILE HD11 H 15.272 7.231 -9.347 1.00 . A A . 130 ILE HD11 1 1
9 23633 1 1 130 ILE HD12 H 14.970 7.735 -7.684 1.00 . A A . 130 ILE HD12 1 1
9 23634 1 1 130 ILE HD13 H 14.216 6.269 -8.310 1.00 . A A . 130 ILE HD13 1 1
9 23635 1 1 130 ILE HG12 H 16.390 5.228 -8.537 1.00 . A A . 130 ILE HG12 1 1
9 23636 1 1 130 ILE HG13 H 16.096 5.720 -6.875 1.00 . A A . 130 ILE HG13 1 1
9 23637 1 1 130 ILE HG21 H 18.892 7.883 -9.256 1.00 . A A . 130 ILE HG21 1 1
9 23638 1 1 130 ILE HG22 H 17.176 7.932 -9.668 1.00 . A A . 130 ILE HG22 1 1
9 23639 1 1 130 ILE HG23 H 18.104 6.454 -9.924 1.00 . A A . 130 ILE HG23 1 1
9 23640 1 1 130 ILE N N 18.457 5.470 -5.982 1.00 . A A . 130 ILE N 1 1
9 23641 1 1 130 ILE O O 20.993 6.355 -8.119 1.00 . A A . 130 ILE O 1 1
9 23642 1 1 131 ASP C C 22.632 7.928 -5.812 1.00 . A A . 131 ASP C 1 1
9 23643 1 1 131 ASP CA C 21.413 8.543 -6.461 1.00 . A A . 131 ASP CA 1 1
9 23644 1 1 131 ASP CB C 21.122 9.929 -5.872 1.00 . A A . 131 ASP CB 1 1
9 23645 1 1 131 ASP CG C 20.236 10.778 -6.757 1.00 . A A . 131 ASP CG 1 1
9 23646 1 1 131 ASP H H 19.525 7.801 -5.778 1.00 . A A . 131 ASP H 1 1
9 23647 1 1 131 ASP HA H 21.661 8.679 -7.503 1.00 . A A . 131 ASP HA 1 1
9 23648 1 1 131 ASP HB2 H 20.621 9.802 -4.924 1.00 . A A . 131 ASP HB2 1 1
9 23649 1 1 131 ASP HB3 H 22.055 10.450 -5.714 1.00 . A A . 131 ASP HB3 1 1
9 23650 1 1 131 ASP N N 20.238 7.667 -6.454 1.00 . A A . 131 ASP N 1 1
9 23651 1 1 131 ASP O O 23.736 8.483 -5.904 1.00 . A A . 131 ASP O 1 1
9 23652 1 1 131 ASP OD1 O 20.669 11.160 -7.866 1.00 . A A . 131 ASP OD1 1 1
9 23653 1 1 131 ASP OD2 O 19.102 11.121 -6.353 1.00 . A A . 131 ASP OD2 1 1
9 23654 1 1 132 GLY C C 24.068 6.609 -3.311 1.00 . A A . 132 GLY C 1 1
9 23655 1 1 132 GLY CA C 23.574 6.075 -4.632 1.00 . A A . 132 GLY CA 1 1
9 23656 1 1 132 GLY H H 21.538 6.492 -5.003 1.00 . A A . 132 GLY H 1 1
9 23657 1 1 132 GLY HA2 H 23.283 5.043 -4.498 1.00 . A A . 132 GLY HA2 1 1
9 23658 1 1 132 GLY HA3 H 24.382 6.117 -5.348 1.00 . A A . 132 GLY HA3 1 1
9 23659 1 1 132 GLY N N 22.452 6.807 -5.164 1.00 . A A . 132 GLY N 1 1
9 23660 1 1 132 GLY O O 25.248 6.946 -3.169 1.00 . A A . 132 GLY O 1 1
9 23661 1 1 133 ASP C C 23.718 5.983 -0.088 1.00 . A A . 133 ASP C 1 1
9 23662 1 1 133 ASP CA C 23.613 7.169 -1.026 1.00 . A A . 133 ASP CA 1 1
9 23663 1 1 133 ASP CB C 22.622 8.204 -0.472 1.00 . A A . 133 ASP CB 1 1
9 23664 1 1 133 ASP CG C 23.153 8.944 0.745 1.00 . A A . 133 ASP CG 1 1
9 23665 1 1 133 ASP H H 22.265 6.420 -2.506 1.00 . A A . 133 ASP H 1 1
9 23666 1 1 133 ASP HA H 24.588 7.620 -1.132 1.00 . A A . 133 ASP HA 1 1
9 23667 1 1 133 ASP HB2 H 22.415 8.933 -1.241 1.00 . A A . 133 ASP HB2 1 1
9 23668 1 1 133 ASP HB3 H 21.703 7.706 -0.198 1.00 . A A . 133 ASP HB3 1 1
9 23669 1 1 133 ASP N N 23.198 6.692 -2.339 1.00 . A A . 133 ASP N 1 1
9 23670 1 1 133 ASP O O 24.355 6.047 0.972 1.00 . A A . 133 ASP O 1 1
9 23671 1 1 133 ASP OD1 O 22.824 8.592 1.891 1.00 . A A . 133 ASP OD1 1 1
9 23672 1 1 133 ASP OD2 O 23.921 9.922 0.564 1.00 . A A . 133 ASP OD2 1 1
9 23673 1 1 134 GLY C C 21.898 3.528 1.071 1.00 . A A . 134 GLY C 1 1
9 23674 1 1 134 GLY CA C 23.154 3.673 0.275 1.00 . A A . 134 GLY CA 1 1
9 23675 1 1 134 GLY H H 22.619 4.905 -1.352 1.00 . A A . 134 GLY H 1 1
9 23676 1 1 134 GLY HA2 H 23.254 2.828 -0.387 1.00 . A A . 134 GLY HA2 1 1
9 23677 1 1 134 GLY HA3 H 23.995 3.704 0.951 1.00 . A A . 134 GLY HA3 1 1
9 23678 1 1 134 GLY N N 23.121 4.886 -0.505 1.00 . A A . 134 GLY N 1 1
9 23679 1 1 134 GLY O O 21.671 2.519 1.739 1.00 . A A . 134 GLY O 1 1
9 23680 1 1 135 GLN C C 18.844 5.302 0.791 1.00 . A A . 135 GLN C 1 1
9 23681 1 1 135 GLN CA C 19.831 4.598 1.685 1.00 . A A . 135 GLN CA 1 1
9 23682 1 1 135 GLN CB C 19.957 5.319 3.045 1.00 . A A . 135 GLN CB 1 1
9 23683 1 1 135 GLN CD C 20.925 5.311 5.416 1.00 . A A . 135 GLN CD 1 1
9 23684 1 1 135 GLN CG C 20.786 4.568 4.094 1.00 . A A . 135 GLN CG 1 1
9 23685 1 1 135 GLN H H 21.304 5.292 0.407 1.00 . A A . 135 GLN H 1 1
9 23686 1 1 135 GLN HA H 19.494 3.584 1.844 1.00 . A A . 135 GLN HA 1 1
9 23687 1 1 135 GLN HB2 H 20.406 6.289 2.895 1.00 . A A . 135 GLN HB2 1 1
9 23688 1 1 135 GLN HB3 H 18.959 5.441 3.437 1.00 . A A . 135 GLN HB3 1 1
9 23689 1 1 135 GLN HE21 H 19.154 6.127 5.202 1.00 . A A . 135 GLN HE21 1 1
9 23690 1 1 135 GLN HE22 H 20.020 6.604 6.611 1.00 . A A . 135 GLN HE22 1 1
9 23691 1 1 135 GLN HG2 H 20.316 3.617 4.289 1.00 . A A . 135 GLN HG2 1 1
9 23692 1 1 135 GLN HG3 H 21.772 4.396 3.687 1.00 . A A . 135 GLN HG3 1 1
9 23693 1 1 135 GLN N N 21.079 4.540 0.998 1.00 . A A . 135 GLN N 1 1
9 23694 1 1 135 GLN NE2 N 19.936 6.077 5.785 1.00 . A A . 135 GLN NE2 1 1
9 23695 1 1 135 GLN O O 19.113 6.393 0.311 1.00 . A A . 135 GLN O 1 1
9 23696 1 1 135 GLN OE1 O 21.906 5.159 6.123 1.00 . A A . 135 GLN OE1 1 1
9 23697 1 1 136 VAL C C 15.900 6.325 0.271 1.00 . A A . 136 VAL C 1 1
9 23698 1 1 136 VAL CA C 16.707 5.174 -0.331 1.00 . A A . 136 VAL CA 1 1
9 23699 1 1 136 VAL CB C 15.769 4.022 -0.858 1.00 . A A . 136 VAL CB 1 1
9 23700 1 1 136 VAL CG1 C 15.496 3.007 0.218 1.00 . A A . 136 VAL CG1 1 1
9 23701 1 1 136 VAL CG2 C 14.443 4.572 -1.331 1.00 . A A . 136 VAL CG2 1 1
9 23702 1 1 136 VAL H H 17.575 3.833 1.056 1.00 . A A . 136 VAL H 1 1
9 23703 1 1 136 VAL HA H 17.237 5.577 -1.181 1.00 . A A . 136 VAL HA 1 1
9 23704 1 1 136 VAL HB H 16.246 3.522 -1.688 1.00 . A A . 136 VAL HB 1 1
9 23705 1 1 136 VAL HG11 H 14.841 2.239 -0.166 1.00 . A A . 136 VAL HG11 1 1
9 23706 1 1 136 VAL HG12 H 15.022 3.508 1.049 1.00 . A A . 136 VAL HG12 1 1
9 23707 1 1 136 VAL HG13 H 16.426 2.564 0.541 1.00 . A A . 136 VAL HG13 1 1
9 23708 1 1 136 VAL HG21 H 14.612 5.295 -2.114 1.00 . A A . 136 VAL HG21 1 1
9 23709 1 1 136 VAL HG22 H 13.955 5.024 -0.476 1.00 . A A . 136 VAL HG22 1 1
9 23710 1 1 136 VAL HG23 H 13.834 3.757 -1.693 1.00 . A A . 136 VAL HG23 1 1
9 23711 1 1 136 VAL N N 17.727 4.670 0.572 1.00 . A A . 136 VAL N 1 1
9 23712 1 1 136 VAL O O 15.392 6.231 1.387 1.00 . A A . 136 VAL O 1 1
9 23713 1 1 137 ASN C C 13.612 8.441 -0.451 1.00 . A A . 137 ASN C 1 1
9 23714 1 1 137 ASN CA C 15.062 8.581 -0.099 1.00 . A A . 137 ASN CA 1 1
9 23715 1 1 137 ASN CB C 15.594 9.810 -0.833 1.00 . A A . 137 ASN CB 1 1
9 23716 1 1 137 ASN CG C 16.937 10.275 -0.369 1.00 . A A . 137 ASN CG 1 1
9 23717 1 1 137 ASN H H 16.315 7.396 -1.329 1.00 . A A . 137 ASN H 1 1
9 23718 1 1 137 ASN HA H 15.140 8.756 0.960 1.00 . A A . 137 ASN HA 1 1
9 23719 1 1 137 ASN HB2 H 15.681 9.568 -1.880 1.00 . A A . 137 ASN HB2 1 1
9 23720 1 1 137 ASN HB3 H 14.889 10.621 -0.726 1.00 . A A . 137 ASN HB3 1 1
9 23721 1 1 137 ASN HD21 H 17.815 8.990 -1.579 1.00 . A A . 137 ASN HD21 1 1
9 23722 1 1 137 ASN HD22 H 18.885 9.953 -0.642 1.00 . A A . 137 ASN HD22 1 1
9 23723 1 1 137 ASN N N 15.817 7.395 -0.474 1.00 . A A . 137 ASN N 1 1
9 23724 1 1 137 ASN ND2 N 17.976 9.700 -0.902 1.00 . A A . 137 ASN ND2 1 1
9 23725 1 1 137 ASN O O 13.236 7.643 -1.309 1.00 . A A . 137 ASN O 1 1
9 23726 1 1 137 ASN OD1 O 17.030 11.153 0.480 1.00 . A A . 137 ASN OD1 1 1
9 23727 1 1 138 TYR C C 11.203 9.819 -1.537 1.00 . A A . 138 TYR C 1 1
9 23728 1 1 138 TYR CA C 11.388 9.350 -0.114 1.00 . A A . 138 TYR CA 1 1
9 23729 1 1 138 TYR CB C 10.716 10.324 0.877 1.00 . A A . 138 TYR CB 1 1
9 23730 1 1 138 TYR CD1 C 9.021 11.977 0.017 1.00 . A A . 138 TYR CD1 1 1
9 23731 1 1 138 TYR CD2 C 8.238 9.833 0.697 1.00 . A A . 138 TYR CD2 1 1
9 23732 1 1 138 TYR CE1 C 7.743 12.352 -0.316 1.00 . A A . 138 TYR CE1 1 1
9 23733 1 1 138 TYR CE2 C 6.950 10.199 0.367 1.00 . A A . 138 TYR CE2 1 1
9 23734 1 1 138 TYR CG C 9.295 10.715 0.529 1.00 . A A . 138 TYR CG 1 1
9 23735 1 1 138 TYR CZ C 6.706 11.466 -0.142 1.00 . A A . 138 TYR CZ 1 1
9 23736 1 1 138 TYR H H 13.187 9.895 0.824 1.00 . A A . 138 TYR H 1 1
9 23737 1 1 138 TYR HA H 10.959 8.366 0.003 1.00 . A A . 138 TYR HA 1 1
9 23738 1 1 138 TYR HB2 H 10.696 9.869 1.856 1.00 . A A . 138 TYR HB2 1 1
9 23739 1 1 138 TYR HB3 H 11.306 11.227 0.927 1.00 . A A . 138 TYR HB3 1 1
9 23740 1 1 138 TYR HD1 H 9.835 12.674 -0.119 1.00 . A A . 138 TYR HD1 1 1
9 23741 1 1 138 TYR HD2 H 8.435 8.848 1.095 1.00 . A A . 138 TYR HD2 1 1
9 23742 1 1 138 TYR HE1 H 7.557 13.340 -0.711 1.00 . A A . 138 TYR HE1 1 1
9 23743 1 1 138 TYR HE2 H 6.148 9.490 0.505 1.00 . A A . 138 TYR HE2 1 1
9 23744 1 1 138 TYR HH H 4.827 11.595 0.231 1.00 . A A . 138 TYR HH 1 1
9 23745 1 1 138 TYR N N 12.804 9.279 0.162 1.00 . A A . 138 TYR N 1 1
9 23746 1 1 138 TYR O O 10.383 9.302 -2.278 1.00 . A A . 138 TYR O 1 1
9 23747 1 1 138 TYR OH O 5.419 11.844 -0.484 1.00 . A A . 138 TYR OH 1 1
9 23748 1 1 139 GLU C C 12.487 10.352 -4.308 1.00 . A A . 139 GLU C 1 1
9 23749 1 1 139 GLU CA C 12.032 11.348 -3.225 1.00 . A A . 139 GLU CA 1 1
9 23750 1 1 139 GLU CB C 12.905 12.584 -3.201 1.00 . A A . 139 GLU CB 1 1
9 23751 1 1 139 GLU CD C 13.296 14.837 -2.149 1.00 . A A . 139 GLU CD 1 1
9 23752 1 1 139 GLU CG C 12.462 13.594 -2.152 1.00 . A A . 139 GLU CG 1 1
9 23753 1 1 139 GLU H H 12.708 11.060 -1.263 1.00 . A A . 139 GLU H 1 1
9 23754 1 1 139 GLU HA H 11.015 11.647 -3.443 1.00 . A A . 139 GLU HA 1 1
9 23755 1 1 139 GLU HB2 H 13.922 12.287 -2.988 1.00 . A A . 139 GLU HB2 1 1
9 23756 1 1 139 GLU HB3 H 12.869 13.056 -4.167 1.00 . A A . 139 GLU HB3 1 1
9 23757 1 1 139 GLU HG2 H 11.439 13.872 -2.351 1.00 . A A . 139 GLU HG2 1 1
9 23758 1 1 139 GLU HG3 H 12.524 13.130 -1.177 1.00 . A A . 139 GLU HG3 1 1
9 23759 1 1 139 GLU N N 12.045 10.748 -1.915 1.00 . A A . 139 GLU N 1 1
9 23760 1 1 139 GLU O O 12.194 10.516 -5.485 1.00 . A A . 139 GLU O 1 1
9 23761 1 1 139 GLU OE1 O 12.949 15.786 -2.861 1.00 . A A . 139 GLU OE1 1 1
9 23762 1 1 139 GLU OE2 O 14.309 14.889 -1.428 1.00 . A A . 139 GLU OE2 1 1
9 23763 1 1 140 GLU C C 12.533 7.234 -4.880 1.00 . A A . 140 GLU C 1 1
9 23764 1 1 140 GLU CA C 13.609 8.298 -4.828 1.00 . A A . 140 GLU CA 1 1
9 23765 1 1 140 GLU CB C 14.926 7.699 -4.410 1.00 . A A . 140 GLU CB 1 1
9 23766 1 1 140 GLU CD C 17.317 8.087 -3.897 1.00 . A A . 140 GLU CD 1 1
9 23767 1 1 140 GLU CG C 16.063 8.687 -4.426 1.00 . A A . 140 GLU CG 1 1
9 23768 1 1 140 GLU H H 13.472 9.270 -2.967 1.00 . A A . 140 GLU H 1 1
9 23769 1 1 140 GLU HA H 13.707 8.742 -5.808 1.00 . A A . 140 GLU HA 1 1
9 23770 1 1 140 GLU HB2 H 14.828 7.315 -3.406 1.00 . A A . 140 GLU HB2 1 1
9 23771 1 1 140 GLU HB3 H 15.172 6.887 -5.077 1.00 . A A . 140 GLU HB3 1 1
9 23772 1 1 140 GLU HG2 H 16.232 8.990 -5.449 1.00 . A A . 140 GLU HG2 1 1
9 23773 1 1 140 GLU HG3 H 15.801 9.553 -3.837 1.00 . A A . 140 GLU HG3 1 1
9 23774 1 1 140 GLU N N 13.206 9.338 -3.906 1.00 . A A . 140 GLU N 1 1
9 23775 1 1 140 GLU O O 12.191 6.727 -5.943 1.00 . A A . 140 GLU O 1 1
9 23776 1 1 140 GLU OE1 O 17.377 7.796 -2.701 1.00 . A A . 140 GLU OE1 1 1
9 23777 1 1 140 GLU OE2 O 18.263 7.907 -4.660 1.00 . A A . 140 GLU OE2 1 1
9 23778 1 1 141 PHE C C 9.650 6.414 -4.378 1.00 . A A . 141 PHE C 1 1
9 23779 1 1 141 PHE CA C 10.911 5.969 -3.608 1.00 . A A . 141 PHE CA 1 1
9 23780 1 1 141 PHE CB C 10.623 5.627 -2.128 1.00 . A A . 141 PHE CB 1 1
9 23781 1 1 141 PHE CD1 C 8.434 5.109 -1.003 1.00 . A A . 141 PHE CD1 1 1
9 23782 1 1 141 PHE CD2 C 9.222 3.609 -2.677 1.00 . A A . 141 PHE CD2 1 1
9 23783 1 1 141 PHE CE1 C 7.309 4.327 -0.834 1.00 . A A . 141 PHE CE1 1 1
9 23784 1 1 141 PHE CE2 C 8.104 2.831 -2.515 1.00 . A A . 141 PHE CE2 1 1
9 23785 1 1 141 PHE CG C 9.406 4.761 -1.923 1.00 . A A . 141 PHE CG 1 1
9 23786 1 1 141 PHE CZ C 7.143 3.189 -1.592 1.00 . A A . 141 PHE CZ 1 1
9 23787 1 1 141 PHE H H 12.324 7.348 -2.902 1.00 . A A . 141 PHE H 1 1
9 23788 1 1 141 PHE HA H 11.274 5.078 -4.098 1.00 . A A . 141 PHE HA 1 1
9 23789 1 1 141 PHE HB2 H 11.472 5.073 -1.753 1.00 . A A . 141 PHE HB2 1 1
9 23790 1 1 141 PHE HB3 H 10.530 6.532 -1.544 1.00 . A A . 141 PHE HB3 1 1
9 23791 1 1 141 PHE HD1 H 8.563 6.004 -0.411 1.00 . A A . 141 PHE HD1 1 1
9 23792 1 1 141 PHE HD2 H 9.972 3.325 -3.402 1.00 . A A . 141 PHE HD2 1 1
9 23793 1 1 141 PHE HE1 H 6.555 4.604 -0.113 1.00 . A A . 141 PHE HE1 1 1
9 23794 1 1 141 PHE HE2 H 7.977 1.950 -3.126 1.00 . A A . 141 PHE HE2 1 1
9 23795 1 1 141 PHE HZ H 6.264 2.576 -1.462 1.00 . A A . 141 PHE HZ 1 1
9 23796 1 1 141 PHE N N 11.976 6.932 -3.722 1.00 . A A . 141 PHE N 1 1
9 23797 1 1 141 PHE O O 9.050 5.611 -5.083 1.00 . A A . 141 PHE O 1 1
9 23798 1 1 142 VAL C C 8.353 8.091 -6.541 1.00 . A A . 142 VAL C 1 1
9 23799 1 1 142 VAL CA C 8.123 8.207 -5.036 1.00 . A A . 142 VAL CA 1 1
9 23800 1 1 142 VAL CB C 7.759 9.680 -4.678 1.00 . A A . 142 VAL CB 1 1
9 23801 1 1 142 VAL CG1 C 7.269 9.790 -3.254 1.00 . A A . 142 VAL CG1 1 1
9 23802 1 1 142 VAL CG2 C 8.936 10.608 -4.895 1.00 . A A . 142 VAL CG2 1 1
9 23803 1 1 142 VAL H H 9.773 8.285 -3.670 1.00 . A A . 142 VAL H 1 1
9 23804 1 1 142 VAL HA H 7.284 7.572 -4.786 1.00 . A A . 142 VAL HA 1 1
9 23805 1 1 142 VAL HB H 6.963 9.992 -5.336 1.00 . A A . 142 VAL HB 1 1
9 23806 1 1 142 VAL HG11 H 6.375 9.199 -3.127 1.00 . A A . 142 VAL HG11 1 1
9 23807 1 1 142 VAL HG12 H 7.053 10.823 -3.027 1.00 . A A . 142 VAL HG12 1 1
9 23808 1 1 142 VAL HG13 H 8.035 9.430 -2.583 1.00 . A A . 142 VAL HG13 1 1
9 23809 1 1 142 VAL HG21 H 9.766 10.265 -4.297 1.00 . A A . 142 VAL HG21 1 1
9 23810 1 1 142 VAL HG22 H 8.669 11.611 -4.596 1.00 . A A . 142 VAL HG22 1 1
9 23811 1 1 142 VAL HG23 H 9.218 10.598 -5.937 1.00 . A A . 142 VAL HG23 1 1
9 23812 1 1 142 VAL N N 9.280 7.688 -4.279 1.00 . A A . 142 VAL N 1 1
9 23813 1 1 142 VAL O O 7.417 7.862 -7.313 1.00 . A A . 142 VAL O 1 1
9 23814 1 1 143 GLN C C 9.882 6.663 -8.759 1.00 . A A . 143 GLN C 1 1
9 23815 1 1 143 GLN CA C 10.012 8.116 -8.313 1.00 . A A . 143 GLN CA 1 1
9 23816 1 1 143 GLN CB C 11.463 8.637 -8.450 1.00 . A A . 143 GLN CB 1 1
9 23817 1 1 143 GLN CD C 11.986 8.047 -10.911 1.00 . A A . 143 GLN CD 1 1
9 23818 1 1 143 GLN CG C 11.897 9.121 -9.844 1.00 . A A . 143 GLN CG 1 1
9 23819 1 1 143 GLN H H 10.304 8.309 -6.246 1.00 . A A . 143 GLN H 1 1
9 23820 1 1 143 GLN HA H 9.345 8.732 -8.897 1.00 . A A . 143 GLN HA 1 1
9 23821 1 1 143 GLN HB2 H 11.589 9.463 -7.766 1.00 . A A . 143 GLN HB2 1 1
9 23822 1 1 143 GLN HB3 H 12.130 7.845 -8.144 1.00 . A A . 143 GLN HB3 1 1
9 23823 1 1 143 GLN HE21 H 10.157 8.434 -11.496 1.00 . A A . 143 GLN HE21 1 1
9 23824 1 1 143 GLN HE22 H 10.978 7.190 -12.365 1.00 . A A . 143 GLN HE22 1 1
9 23825 1 1 143 GLN HG2 H 11.173 9.851 -10.170 1.00 . A A . 143 GLN HG2 1 1
9 23826 1 1 143 GLN HG3 H 12.858 9.605 -9.750 1.00 . A A . 143 GLN HG3 1 1
9 23827 1 1 143 GLN N N 9.615 8.189 -6.932 1.00 . A A . 143 GLN N 1 1
9 23828 1 1 143 GLN NE2 N 10.943 7.871 -11.660 1.00 . A A . 143 GLN NE2 1 1
9 23829 1 1 143 GLN O O 9.253 6.379 -9.760 1.00 . A A . 143 GLN O 1 1
9 23830 1 1 143 GLN OE1 O 13.025 7.413 -11.085 1.00 . A A . 143 GLN OE1 1 1
9 23831 1 1 144 MET C C 8.891 3.843 -8.283 1.00 . A A . 144 MET C 1 1
9 23832 1 1 144 MET CA C 10.353 4.312 -8.245 1.00 . A A . 144 MET CA 1 1
9 23833 1 1 144 MET CB C 11.111 3.516 -7.183 1.00 . A A . 144 MET CB 1 1
9 23834 1 1 144 MET CE C 11.722 -0.567 -6.712 1.00 . A A . 144 MET CE 1 1
9 23835 1 1 144 MET CG C 11.103 2.016 -7.425 1.00 . A A . 144 MET CG 1 1
9 23836 1 1 144 MET H H 10.923 6.056 -7.167 1.00 . A A . 144 MET H 1 1
9 23837 1 1 144 MET HA H 10.804 4.134 -9.210 1.00 . A A . 144 MET HA 1 1
9 23838 1 1 144 MET HB2 H 12.138 3.848 -7.147 1.00 . A A . 144 MET HB2 1 1
9 23839 1 1 144 MET HB3 H 10.655 3.702 -6.223 1.00 . A A . 144 MET HB3 1 1
9 23840 1 1 144 MET HE1 H 12.162 -1.257 -6.008 1.00 . A A . 144 MET HE1 1 1
9 23841 1 1 144 MET HE2 H 12.214 -0.663 -7.669 1.00 . A A . 144 MET HE2 1 1
9 23842 1 1 144 MET HE3 H 10.671 -0.791 -6.824 1.00 . A A . 144 MET HE3 1 1
9 23843 1 1 144 MET HG2 H 10.078 1.685 -7.499 1.00 . A A . 144 MET HG2 1 1
9 23844 1 1 144 MET HG3 H 11.611 1.811 -8.354 1.00 . A A . 144 MET HG3 1 1
9 23845 1 1 144 MET N N 10.431 5.752 -7.963 1.00 . A A . 144 MET N 1 1
9 23846 1 1 144 MET O O 8.495 3.086 -9.158 1.00 . A A . 144 MET O 1 1
9 23847 1 1 144 MET SD S 11.911 1.099 -6.111 1.00 . A A . 144 MET SD 1 1
9 23848 1 1 145 MET C C 5.877 4.432 -8.469 1.00 . A A . 145 MET C 1 1
9 23849 1 1 145 MET CA C 6.683 4.015 -7.219 1.00 . A A . 145 MET CA 1 1
9 23850 1 1 145 MET CB C 6.122 4.677 -5.942 1.00 . A A . 145 MET CB 1 1
9 23851 1 1 145 MET CE C 4.564 2.629 -3.942 1.00 . A A . 145 MET CE 1 1
9 23852 1 1 145 MET CG C 4.604 4.672 -5.811 1.00 . A A . 145 MET CG 1 1
9 23853 1 1 145 MET H H 8.512 4.939 -6.679 1.00 . A A . 145 MET H 1 1
9 23854 1 1 145 MET HA H 6.603 2.944 -7.107 1.00 . A A . 145 MET HA 1 1
9 23855 1 1 145 MET HB2 H 6.516 4.117 -5.107 1.00 . A A . 145 MET HB2 1 1
9 23856 1 1 145 MET HB3 H 6.491 5.685 -5.848 1.00 . A A . 145 MET HB3 1 1
9 23857 1 1 145 MET HE1 H 4.271 3.388 -3.233 1.00 . A A . 145 MET HE1 1 1
9 23858 1 1 145 MET HE2 H 5.642 2.569 -3.987 1.00 . A A . 145 MET HE2 1 1
9 23859 1 1 145 MET HE3 H 4.167 1.677 -3.623 1.00 . A A . 145 MET HE3 1 1
9 23860 1 1 145 MET HG2 H 4.331 5.297 -4.975 1.00 . A A . 145 MET HG2 1 1
9 23861 1 1 145 MET HG3 H 4.188 5.093 -6.714 1.00 . A A . 145 MET HG3 1 1
9 23862 1 1 145 MET N N 8.108 4.335 -7.342 1.00 . A A . 145 MET N 1 1
9 23863 1 1 145 MET O O 4.840 3.834 -8.786 1.00 . A A . 145 MET O 1 1
9 23864 1 1 145 MET SD S 3.904 3.029 -5.558 1.00 . A A . 145 MET SD 1 1
9 23865 1 1 146 THR C C 6.411 5.424 -11.628 1.00 . A A . 146 THR C 1 1
9 23866 1 1 146 THR CA C 5.674 5.882 -10.364 1.00 . A A . 146 THR CA 1 1
9 23867 1 1 146 THR CB C 5.500 7.416 -10.354 1.00 . A A . 146 THR CB 1 1
9 23868 1 1 146 THR CG2 C 4.378 7.831 -9.414 1.00 . A A . 146 THR CG2 1 1
9 23869 1 1 146 THR H H 7.171 5.896 -8.909 1.00 . A A . 146 THR H 1 1
9 23870 1 1 146 THR HA H 4.693 5.430 -10.366 1.00 . A A . 146 THR HA 1 1
9 23871 1 1 146 THR HB H 5.260 7.738 -11.357 1.00 . A A . 146 THR HB 1 1
9 23872 1 1 146 THR HG1 H 6.689 8.192 -8.987 1.00 . A A . 146 THR HG1 1 1
9 23873 1 1 146 THR HG21 H 4.609 7.503 -8.411 1.00 . A A . 146 THR HG21 1 1
9 23874 1 1 146 THR HG22 H 3.454 7.376 -9.738 1.00 . A A . 146 THR HG22 1 1
9 23875 1 1 146 THR HG23 H 4.273 8.905 -9.427 1.00 . A A . 146 THR HG23 1 1
9 23876 1 1 146 THR N N 6.346 5.433 -9.172 1.00 . A A . 146 THR N 1 1
9 23877 1 1 146 THR O O 5.982 5.709 -12.758 1.00 . A A . 146 THR O 1 1
9 23878 1 1 146 THR OG1 O 6.730 8.044 -9.944 1.00 . A A . 146 THR OG1 1 1
9 23879 1 1 147 ALA C C 7.846 2.874 -13.054 1.00 . A A . 147 ALA C 1 1
9 23880 1 1 147 ALA CA C 8.289 4.229 -12.544 1.00 . A A . 147 ALA CA 1 1
9 23881 1 1 147 ALA CB C 9.770 4.225 -12.186 1.00 . A A . 147 ALA CB 1 1
9 23882 1 1 147 ALA H H 7.720 4.372 -10.539 1.00 . A A . 147 ALA H 1 1
9 23883 1 1 147 ALA HA H 8.140 4.945 -13.338 1.00 . A A . 147 ALA HA 1 1
9 23884 1 1 147 ALA HB1 H 10.351 3.981 -13.064 1.00 . A A . 147 ALA HB1 1 1
9 23885 1 1 147 ALA HB2 H 9.950 3.485 -11.420 1.00 . A A . 147 ALA HB2 1 1
9 23886 1 1 147 ALA HB3 H 10.056 5.201 -11.822 1.00 . A A . 147 ALA HB3 1 1
9 23887 1 1 147 ALA N N 7.477 4.670 -11.442 1.00 . A A . 147 ALA N 1 1
9 23888 1 1 147 ALA O O 8.256 1.826 -12.535 1.00 . A A . 147 ALA O 1 1
9 23889 1 1 148 LYS C C 6.541 2.027 -16.172 1.00 . A A . 148 LYS C 1 1
9 23890 1 1 148 LYS CA C 6.472 1.742 -14.697 1.00 . A A . 148 LYS CA 1 1
9 23891 1 1 148 LYS CB C 5.013 1.415 -14.336 1.00 . A A . 148 LYS CB 1 1
9 23892 1 1 148 LYS CD C 3.273 0.688 -12.665 1.00 . A A . 148 LYS CD 1 1
9 23893 1 1 148 LYS CE C 2.986 -0.661 -13.334 1.00 . A A . 148 LYS CE 1 1
9 23894 1 1 148 LYS CG C 4.731 1.119 -12.866 1.00 . A A . 148 LYS CG 1 1
9 23895 1 1 148 LYS H H 6.620 3.786 -14.304 1.00 . A A . 148 LYS H 1 1
9 23896 1 1 148 LYS HA H 7.111 0.906 -14.454 1.00 . A A . 148 LYS HA 1 1
9 23897 1 1 148 LYS HB2 H 4.392 2.248 -14.631 1.00 . A A . 148 LYS HB2 1 1
9 23898 1 1 148 LYS HB3 H 4.726 0.554 -14.921 1.00 . A A . 148 LYS HB3 1 1
9 23899 1 1 148 LYS HD2 H 3.072 0.603 -11.607 1.00 . A A . 148 LYS HD2 1 1
9 23900 1 1 148 LYS HD3 H 2.625 1.438 -13.094 1.00 . A A . 148 LYS HD3 1 1
9 23901 1 1 148 LYS HE2 H 3.262 -0.618 -14.377 1.00 . A A . 148 LYS HE2 1 1
9 23902 1 1 148 LYS HE3 H 3.578 -1.417 -12.841 1.00 . A A . 148 LYS HE3 1 1
9 23903 1 1 148 LYS HG2 H 5.382 0.324 -12.535 1.00 . A A . 148 LYS HG2 1 1
9 23904 1 1 148 LYS HG3 H 4.920 2.011 -12.288 1.00 . A A . 148 LYS HG3 1 1
9 23905 1 1 148 LYS HZ1 H 1.220 -1.067 -12.269 1.00 . A A . 148 LYS HZ1 1 1
9 23906 1 1 148 LYS HZ2 H 1.411 -1.989 -13.651 1.00 . A A . 148 LYS HZ2 1 1
9 23907 1 1 148 LYS HZ3 H 0.969 -0.387 -13.793 1.00 . A A . 148 LYS HZ3 1 1
9 23908 1 1 148 LYS N N 6.960 2.914 -14.018 1.00 . A A . 148 LYS N 1 1
9 23909 1 1 148 LYS NZ N 1.563 -1.042 -13.250 1.00 . A A . 148 LYS NZ 1 1
9 23910 1 1 148 LYS O O 7.360 1.439 -16.886 1.00 . A A . 148 LYS O 1 1
9 23911 1 1 148 LYS OXT O 5.794 2.920 -16.626 1.00 . A A . 148 LYS OXT 1 1
9 23912 2 2 1 SER C C 7.877 -2.189 -16.408 1.00 . B B . 74 SER C 1 1
9 23913 2 2 1 SER CA C 7.774 -1.900 -17.891 1.00 . B B . 74 SER CA 1 1
9 23914 2 2 1 SER CB C 9.138 -1.471 -18.447 1.00 . B B . 74 SER CB 1 1
9 23915 2 2 1 SER H1 H 7.100 0.006 -17.589 1.00 . B B . 74 SER H1 1 1
9 23916 2 2 1 SER H2 H 5.881 -1.161 -17.753 1.00 . B B . 74 SER H2 1 1
9 23917 2 2 1 SER H3 H 6.729 -0.639 -19.117 1.00 . B B . 74 SER H3 1 1
9 23918 2 2 1 SER HA H 7.445 -2.791 -18.403 1.00 . B B . 74 SER HA 1 1
9 23919 2 2 1 SER HB2 H 9.044 -1.265 -19.503 1.00 . B B . 74 SER HB2 1 1
9 23920 2 2 1 SER HB3 H 9.463 -0.579 -17.934 1.00 . B B . 74 SER HB3 1 1
9 23921 2 2 1 SER HG H 10.989 -2.063 -18.309 1.00 . B B . 74 SER HG 1 1
9 23922 2 2 1 SER N N 6.809 -0.855 -18.104 1.00 . B B . 74 SER N 1 1
9 23923 2 2 1 SER O O 7.870 -1.270 -15.599 1.00 . B B . 74 SER O 1 1
9 23924 2 2 1 SER OG O 10.121 -2.486 -18.268 1.00 . B B . 74 SER OG 1 1
9 23925 2 2 2 PRO C C 9.604 -3.759 -14.244 1.00 . B B . 75 PRO C 1 1
9 23926 2 2 2 PRO CA C 8.116 -3.832 -14.626 1.00 . B B . 75 PRO CA 1 1
9 23927 2 2 2 PRO CB C 7.617 -5.275 -14.565 1.00 . B B . 75 PRO CB 1 1
9 23928 2 2 2 PRO CD C 7.710 -4.651 -16.877 1.00 . B B . 75 PRO CD 1 1
9 23929 2 2 2 PRO CG C 7.847 -5.816 -15.934 1.00 . B B . 75 PRO CG 1 1
9 23930 2 2 2 PRO HA H 7.539 -3.208 -13.960 1.00 . B B . 75 PRO HA 1 1
9 23931 2 2 2 PRO HB2 H 8.184 -5.820 -13.824 1.00 . B B . 75 PRO HB2 1 1
9 23932 2 2 2 PRO HB3 H 6.569 -5.289 -14.308 1.00 . B B . 75 PRO HB3 1 1
9 23933 2 2 2 PRO HD2 H 8.469 -4.693 -17.644 1.00 . B B . 75 PRO HD2 1 1
9 23934 2 2 2 PRO HD3 H 6.723 -4.638 -17.314 1.00 . B B . 75 PRO HD3 1 1
9 23935 2 2 2 PRO HG2 H 8.841 -6.234 -16.001 1.00 . B B . 75 PRO HG2 1 1
9 23936 2 2 2 PRO HG3 H 7.107 -6.569 -16.159 1.00 . B B . 75 PRO HG3 1 1
9 23937 2 2 2 PRO N N 7.915 -3.468 -16.012 1.00 . B B . 75 PRO N 1 1
9 23938 2 2 2 PRO O O 9.945 -3.810 -13.060 1.00 . B B . 75 PRO O 1 1
9 23939 2 2 3 ALA C C 12.592 -4.869 -14.642 1.00 . B B . 76 ALA C 1 1
9 23940 2 2 3 ALA CA C 11.953 -3.575 -15.171 1.00 . B B . 76 ALA CA 1 1
9 23941 2 2 3 ALA CB C 12.398 -2.355 -14.361 1.00 . B B . 76 ALA CB 1 1
9 23942 2 2 3 ALA H H 10.094 -3.638 -16.186 1.00 . B B . 76 ALA H 1 1
9 23943 2 2 3 ALA HA H 12.305 -3.450 -16.185 1.00 . B B . 76 ALA HA 1 1
9 23944 2 2 3 ALA HB1 H 13.470 -2.249 -14.426 1.00 . B B . 76 ALA HB1 1 1
9 23945 2 2 3 ALA HB2 H 12.113 -2.487 -13.329 1.00 . B B . 76 ALA HB2 1 1
9 23946 2 2 3 ALA HB3 H 11.922 -1.468 -14.756 1.00 . B B . 76 ALA HB3 1 1
9 23947 2 2 3 ALA N N 10.475 -3.661 -15.282 1.00 . B B . 76 ALA N 1 1
9 23948 2 2 3 ALA O O 13.504 -5.427 -15.256 1.00 . B B . 76 ALA O 1 1
9 23949 2 2 4 ASN C C 11.404 -7.387 -12.480 1.00 . B B . 77 ASN C 1 1
9 23950 2 2 4 ASN CA C 12.578 -6.551 -12.918 1.00 . B B . 77 ASN CA 1 1
9 23951 2 2 4 ASN CB C 13.493 -6.262 -11.717 1.00 . B B . 77 ASN CB 1 1
9 23952 2 2 4 ASN CG C 13.882 -7.527 -10.970 1.00 . B B . 77 ASN CG 1 1
9 23953 2 2 4 ASN H H 11.372 -4.836 -13.102 1.00 . B B . 77 ASN H 1 1
9 23954 2 2 4 ASN HA H 13.137 -7.100 -13.660 1.00 . B B . 77 ASN HA 1 1
9 23955 2 2 4 ASN HB2 H 14.393 -5.781 -12.066 1.00 . B B . 77 ASN HB2 1 1
9 23956 2 2 4 ASN HB3 H 12.986 -5.600 -11.033 1.00 . B B . 77 ASN HB3 1 1
9 23957 2 2 4 ASN HD21 H 15.405 -7.801 -12.189 1.00 . B B . 77 ASN HD21 1 1
9 23958 2 2 4 ASN HD22 H 15.232 -8.982 -10.944 1.00 . B B . 77 ASN HD22 1 1
9 23959 2 2 4 ASN N N 12.107 -5.334 -13.528 1.00 . B B . 77 ASN N 1 1
9 23960 2 2 4 ASN ND2 N 14.934 -8.172 -11.408 1.00 . B B . 77 ASN ND2 1 1
9 23961 2 2 4 ASN O O 10.596 -6.962 -11.667 1.00 . B B . 77 ASN O 1 1
9 23962 2 2 4 ASN OD1 O 13.208 -7.934 -10.010 1.00 . B B . 77 ASN OD1 1 1
9 23963 2 2 5 SER C C 10.778 -10.615 -11.848 1.00 . B B . 78 SER C 1 1
9 23964 2 2 5 SER CA C 10.212 -9.447 -12.676 1.00 . B B . 78 SER CA 1 1
9 23965 2 2 5 SER CB C 9.559 -9.953 -13.947 1.00 . B B . 78 SER CB 1 1
9 23966 2 2 5 SER H H 11.884 -8.791 -13.776 1.00 . B B . 78 SER H 1 1
9 23967 2 2 5 SER HA H 9.479 -8.907 -12.094 1.00 . B B . 78 SER HA 1 1
9 23968 2 2 5 SER HB2 H 10.253 -10.589 -14.478 1.00 . B B . 78 SER HB2 1 1
9 23969 2 2 5 SER HB3 H 8.669 -10.508 -13.702 1.00 . B B . 78 SER HB3 1 1
9 23970 2 2 5 SER HG H 10.011 -8.349 -14.920 1.00 . B B . 78 SER HG 1 1
9 23971 2 2 5 SER N N 11.270 -8.537 -13.051 1.00 . B B . 78 SER N 1 1
9 23972 2 2 5 SER O O 10.158 -11.669 -11.735 1.00 . B B . 78 SER O 1 1
9 23973 2 2 5 SER OG O 9.200 -8.854 -14.783 1.00 . B B . 78 SER OG 1 1
9 23974 2 2 6 PHE C C 12.952 -11.143 -9.116 1.00 . B B . 79 PHE C 1 1
9 23975 2 2 6 PHE CA C 12.623 -11.487 -10.560 1.00 . B B . 79 PHE CA 1 1
9 23976 2 2 6 PHE CB C 13.916 -11.859 -11.311 1.00 . B B . 79 PHE CB 1 1
9 23977 2 2 6 PHE CD1 C 13.477 -13.590 -13.064 1.00 . B B . 79 PHE CD1 1 1
9 23978 2 2 6 PHE CD2 C 13.750 -11.328 -13.758 1.00 . B B . 79 PHE CD2 1 1
9 23979 2 2 6 PHE CE1 C 13.284 -13.968 -14.374 1.00 . B B . 79 PHE CE1 1 1
9 23980 2 2 6 PHE CE2 C 13.558 -11.700 -15.068 1.00 . B B . 79 PHE CE2 1 1
9 23981 2 2 6 PHE CG C 13.710 -12.269 -12.739 1.00 . B B . 79 PHE CG 1 1
9 23982 2 2 6 PHE CZ C 13.324 -13.022 -15.377 1.00 . B B . 79 PHE CZ 1 1
9 23983 2 2 6 PHE H H 12.322 -9.506 -11.208 1.00 . B B . 79 PHE H 1 1
9 23984 2 2 6 PHE HA H 11.973 -12.349 -10.573 1.00 . B B . 79 PHE HA 1 1
9 23985 2 2 6 PHE HB2 H 14.572 -11.001 -11.313 1.00 . B B . 79 PHE HB2 1 1
9 23986 2 2 6 PHE HB3 H 14.406 -12.670 -10.795 1.00 . B B . 79 PHE HB3 1 1
9 23987 2 2 6 PHE HD1 H 13.443 -14.331 -12.278 1.00 . B B . 79 PHE HD1 1 1
9 23988 2 2 6 PHE HD2 H 13.933 -10.292 -13.515 1.00 . B B . 79 PHE HD2 1 1
9 23989 2 2 6 PHE HE1 H 13.104 -15.006 -14.614 1.00 . B B . 79 PHE HE1 1 1
9 23990 2 2 6 PHE HE2 H 13.589 -10.956 -15.850 1.00 . B B . 79 PHE HE2 1 1
9 23991 2 2 6 PHE HZ H 13.172 -13.314 -16.405 1.00 . B B . 79 PHE HZ 1 1
9 23992 2 2 6 PHE N N 11.933 -10.407 -11.236 1.00 . B B . 79 PHE N 1 1
9 23993 2 2 6 PHE O O 14.063 -10.739 -8.821 1.00 . B B . 79 PHE O 1 1
9 23994 2 2 7 HIS C C 12.518 -9.677 -6.250 1.00 . B B . 80 HIS C 1 1
9 23995 2 2 7 HIS CA C 12.082 -11.051 -6.773 1.00 . B B . 80 HIS CA 1 1
9 23996 2 2 7 HIS CB C 12.873 -12.175 -6.102 1.00 . B B . 80 HIS CB 1 1
9 23997 2 2 7 HIS CD2 C 11.135 -13.736 -4.984 1.00 . B B . 80 HIS CD2 1 1
9 23998 2 2 7 HIS CE1 C 11.380 -15.463 -6.279 1.00 . B B . 80 HIS CE1 1 1
9 23999 2 2 7 HIS CG C 12.075 -13.423 -5.910 1.00 . B B . 80 HIS CG 1 1
9 24000 2 2 7 HIS H H 11.049 -11.434 -8.591 1.00 . B B . 80 HIS H 1 1
9 24001 2 2 7 HIS HA H 11.065 -11.158 -6.427 1.00 . B B . 80 HIS HA 1 1
9 24002 2 2 7 HIS HB2 H 13.724 -12.420 -6.720 1.00 . B B . 80 HIS HB2 1 1
9 24003 2 2 7 HIS HB3 H 13.222 -11.842 -5.136 1.00 . B B . 80 HIS HB3 1 1
9 24004 2 2 7 HIS HD1 H 12.823 -14.616 -7.458 1.00 . B B . 80 HIS HD1 1 1
9 24005 2 2 7 HIS HD2 H 10.770 -13.098 -4.193 1.00 . B B . 80 HIS HD2 1 1
9 24006 2 2 7 HIS HE1 H 11.271 -16.438 -6.724 1.00 . B B . 80 HIS HE1 1 1
9 24007 2 2 7 HIS HE2 H 10.458 -15.598 -4.490 1.00 . B B . 80 HIS HE2 1 1
9 24008 2 2 7 HIS N N 11.953 -11.229 -8.245 1.00 . B B . 80 HIS N 1 1
9 24009 2 2 7 HIS ND1 N 12.202 -14.527 -6.699 1.00 . B B . 80 HIS ND1 1 1
9 24010 2 2 7 HIS NE2 N 10.722 -15.010 -5.234 1.00 . B B . 80 HIS NE2 1 1
9 24011 2 2 7 HIS O O 12.056 -9.273 -5.196 1.00 . B B . 80 HIS O 1 1
9 24012 2 2 8 PHE C C 12.787 -6.632 -6.457 1.00 . B B . 81 PHE C 1 1
9 24013 2 2 8 PHE CA C 13.885 -7.687 -6.479 1.00 . B B . 81 PHE CA 1 1
9 24014 2 2 8 PHE CB C 15.088 -7.224 -7.309 1.00 . B B . 81 PHE CB 1 1
9 24015 2 2 8 PHE CD1 C 16.931 -8.489 -6.166 1.00 . B B . 81 PHE CD1 1 1
9 24016 2 2 8 PHE CD2 C 16.566 -8.882 -8.482 1.00 . B B . 81 PHE CD2 1 1
9 24017 2 2 8 PHE CE1 C 17.963 -9.405 -6.173 1.00 . B B . 81 PHE CE1 1 1
9 24018 2 2 8 PHE CE2 C 17.597 -9.797 -8.496 1.00 . B B . 81 PHE CE2 1 1
9 24019 2 2 8 PHE CG C 16.219 -8.218 -7.320 1.00 . B B . 81 PHE CG 1 1
9 24020 2 2 8 PHE CZ C 18.296 -10.060 -7.339 1.00 . B B . 81 PHE CZ 1 1
9 24021 2 2 8 PHE H H 13.701 -9.347 -7.804 1.00 . B B . 81 PHE H 1 1
9 24022 2 2 8 PHE HA H 14.207 -7.841 -5.460 1.00 . B B . 81 PHE HA 1 1
9 24023 2 2 8 PHE HB2 H 14.773 -7.060 -8.330 1.00 . B B . 81 PHE HB2 1 1
9 24024 2 2 8 PHE HB3 H 15.462 -6.296 -6.902 1.00 . B B . 81 PHE HB3 1 1
9 24025 2 2 8 PHE HD1 H 16.669 -7.977 -5.251 1.00 . B B . 81 PHE HD1 1 1
9 24026 2 2 8 PHE HD2 H 16.019 -8.676 -9.389 1.00 . B B . 81 PHE HD2 1 1
9 24027 2 2 8 PHE HE1 H 18.510 -9.607 -5.264 1.00 . B B . 81 PHE HE1 1 1
9 24028 2 2 8 PHE HE2 H 17.855 -10.306 -9.412 1.00 . B B . 81 PHE HE2 1 1
9 24029 2 2 8 PHE HZ H 19.105 -10.776 -7.347 1.00 . B B . 81 PHE HZ 1 1
9 24030 2 2 8 PHE N N 13.377 -8.976 -6.951 1.00 . B B . 81 PHE N 1 1
9 24031 2 2 8 PHE O O 12.482 -6.067 -5.404 1.00 . B B . 81 PHE O 1 1
9 24032 2 2 9 LYS C C 9.872 -6.020 -6.909 1.00 . B B . 82 LYS C 1 1
9 24033 2 2 9 LYS CA C 11.066 -5.459 -7.681 1.00 . B B . 82 LYS CA 1 1
9 24034 2 2 9 LYS CB C 10.661 -5.278 -9.133 1.00 . B B . 82 LYS CB 1 1
9 24035 2 2 9 LYS CD C 10.664 -2.807 -9.314 1.00 . B B . 82 LYS CD 1 1
9 24036 2 2 9 LYS CE C 11.512 -2.628 -10.572 1.00 . B B . 82 LYS CE 1 1
9 24037 2 2 9 LYS CG C 9.816 -4.057 -9.388 1.00 . B B . 82 LYS CG 1 1
9 24038 2 2 9 LYS H H 12.457 -6.803 -8.443 1.00 . B B . 82 LYS H 1 1
9 24039 2 2 9 LYS HA H 11.371 -4.510 -7.269 1.00 . B B . 82 LYS HA 1 1
9 24040 2 2 9 LYS HB2 H 11.557 -5.204 -9.729 1.00 . B B . 82 LYS HB2 1 1
9 24041 2 2 9 LYS HB3 H 10.108 -6.149 -9.449 1.00 . B B . 82 LYS HB3 1 1
9 24042 2 2 9 LYS HD2 H 10.012 -1.968 -9.176 1.00 . B B . 82 LYS HD2 1 1
9 24043 2 2 9 LYS HD3 H 11.320 -2.876 -8.459 1.00 . B B . 82 LYS HD3 1 1
9 24044 2 2 9 LYS HE2 H 12.075 -3.530 -10.754 1.00 . B B . 82 LYS HE2 1 1
9 24045 2 2 9 LYS HE3 H 10.850 -2.450 -11.406 1.00 . B B . 82 LYS HE3 1 1
9 24046 2 2 9 LYS HG2 H 9.370 -4.131 -10.369 1.00 . B B . 82 LYS HG2 1 1
9 24047 2 2 9 LYS HG3 H 9.040 -4.002 -8.637 1.00 . B B . 82 LYS HG3 1 1
9 24048 2 2 9 LYS HZ1 H 13.125 -1.707 -9.681 1.00 . B B . 82 LYS HZ1 1 1
9 24049 2 2 9 LYS HZ2 H 11.976 -0.594 -10.300 1.00 . B B . 82 LYS HZ2 1 1
9 24050 2 2 9 LYS HZ3 H 13.019 -1.427 -11.331 1.00 . B B . 82 LYS HZ3 1 1
9 24051 2 2 9 LYS N N 12.161 -6.393 -7.603 1.00 . B B . 82 LYS N 1 1
9 24052 2 2 9 LYS NZ N 12.455 -1.501 -10.459 1.00 . B B . 82 LYS NZ 1 1
9 24053 2 2 9 LYS O O 9.103 -5.286 -6.283 1.00 . B B . 82 LYS O 1 1
9 24054 2 2 10 GLU C C 8.708 -7.953 -4.793 1.00 . B B . 83 GLU C 1 1
9 24055 2 2 10 GLU CA C 8.647 -8.039 -6.310 1.00 . B B . 83 GLU CA 1 1
9 24056 2 2 10 GLU CB C 8.596 -9.490 -6.767 1.00 . B B . 83 GLU CB 1 1
9 24057 2 2 10 GLU CD C 8.388 -11.081 -8.710 1.00 . B B . 83 GLU CD 1 1
9 24058 2 2 10 GLU CG C 8.541 -9.649 -8.278 1.00 . B B . 83 GLU CG 1 1
9 24059 2 2 10 GLU H H 10.457 -7.850 -7.388 1.00 . B B . 83 GLU H 1 1
9 24060 2 2 10 GLU HA H 7.740 -7.548 -6.631 1.00 . B B . 83 GLU HA 1 1
9 24061 2 2 10 GLU HB2 H 9.478 -9.989 -6.397 1.00 . B B . 83 GLU HB2 1 1
9 24062 2 2 10 GLU HB3 H 7.722 -9.960 -6.342 1.00 . B B . 83 GLU HB3 1 1
9 24063 2 2 10 GLU HG2 H 7.703 -9.085 -8.659 1.00 . B B . 83 GLU HG2 1 1
9 24064 2 2 10 GLU HG3 H 9.455 -9.256 -8.700 1.00 . B B . 83 GLU HG3 1 1
9 24065 2 2 10 GLU N N 9.756 -7.339 -6.932 1.00 . B B . 83 GLU N 1 1
9 24066 2 2 10 GLU O O 7.682 -8.039 -4.129 1.00 . B B . 83 GLU O 1 1
9 24067 2 2 10 GLU OE1 O 9.383 -11.823 -8.694 1.00 . B B . 83 GLU OE1 1 1
9 24068 2 2 10 GLU OE2 O 7.266 -11.482 -9.086 1.00 . B B . 83 GLU OE2 1 1
9 24069 2 2 11 ALA C C 9.423 -6.334 -2.392 1.00 . B B . 84 ALA C 1 1
9 24070 2 2 11 ALA CA C 10.089 -7.616 -2.828 1.00 . B B . 84 ALA CA 1 1
9 24071 2 2 11 ALA CB C 11.562 -7.595 -2.474 1.00 . B B . 84 ALA CB 1 1
9 24072 2 2 11 ALA H H 10.703 -7.805 -4.829 1.00 . B B . 84 ALA H 1 1
9 24073 2 2 11 ALA HA H 9.616 -8.448 -2.325 1.00 . B B . 84 ALA HA 1 1
9 24074 2 2 11 ALA HB1 H 12.020 -8.533 -2.750 1.00 . B B . 84 ALA HB1 1 1
9 24075 2 2 11 ALA HB2 H 11.678 -7.421 -1.414 1.00 . B B . 84 ALA HB2 1 1
9 24076 2 2 11 ALA HB3 H 12.038 -6.792 -3.017 1.00 . B B . 84 ALA HB3 1 1
9 24077 2 2 11 ALA N N 9.906 -7.784 -4.255 1.00 . B B . 84 ALA N 1 1
9 24078 2 2 11 ALA O O 8.723 -6.303 -1.390 1.00 . B B . 84 ALA O 1 1
9 24079 2 2 12 TRP C C 7.481 -4.126 -3.066 1.00 . B B . 85 TRP C 1 1
9 24080 2 2 12 TRP CA C 8.966 -4.015 -2.918 1.00 . B B . 85 TRP CA 1 1
9 24081 2 2 12 TRP CB C 9.492 -2.895 -3.803 1.00 . B B . 85 TRP CB 1 1
9 24082 2 2 12 TRP CD1 C 12.026 -2.723 -3.899 1.00 . B B . 85 TRP CD1 1 1
9 24083 2 2 12 TRP CD2 C 11.067 -1.442 -2.339 1.00 . B B . 85 TRP CD2 1 1
9 24084 2 2 12 TRP CE2 C 12.447 -1.243 -2.288 1.00 . B B . 85 TRP CE2 1 1
9 24085 2 2 12 TRP CE3 C 10.251 -0.741 -1.442 1.00 . B B . 85 TRP CE3 1 1
9 24086 2 2 12 TRP CG C 10.817 -2.388 -3.385 1.00 . B B . 85 TRP CG 1 1
9 24087 2 2 12 TRP CH2 C 12.231 0.296 -0.516 1.00 . B B . 85 TRP CH2 1 1
9 24088 2 2 12 TRP CZ2 C 13.046 -0.373 -1.380 1.00 . B B . 85 TRP CZ2 1 1
9 24089 2 2 12 TRP CZ3 C 10.844 0.121 -0.542 1.00 . B B . 85 TRP CZ3 1 1
9 24090 2 2 12 TRP H H 10.201 -5.377 -3.962 1.00 . B B . 85 TRP H 1 1
9 24091 2 2 12 TRP HA H 9.178 -3.766 -1.889 1.00 . B B . 85 TRP HA 1 1
9 24092 2 2 12 TRP HB2 H 9.580 -3.259 -4.816 1.00 . B B . 85 TRP HB2 1 1
9 24093 2 2 12 TRP HB3 H 8.793 -2.072 -3.781 1.00 . B B . 85 TRP HB3 1 1
9 24094 2 2 12 TRP HD1 H 12.172 -3.423 -4.708 1.00 . B B . 85 TRP HD1 1 1
9 24095 2 2 12 TRP HE1 H 13.973 -2.069 -3.433 1.00 . B B . 85 TRP HE1 1 1
9 24096 2 2 12 TRP HE3 H 9.178 -0.865 -1.448 1.00 . B B . 85 TRP HE3 1 1
9 24097 2 2 12 TRP HH2 H 12.655 0.978 0.206 1.00 . B B . 85 TRP HH2 1 1
9 24098 2 2 12 TRP HZ2 H 14.116 -0.227 -1.350 1.00 . B B . 85 TRP HZ2 1 1
9 24099 2 2 12 TRP HZ3 H 10.234 0.670 0.160 1.00 . B B . 85 TRP HZ3 1 1
9 24100 2 2 12 TRP N N 9.612 -5.284 -3.184 1.00 . B B . 85 TRP N 1 1
9 24101 2 2 12 TRP NE1 N 13.006 -2.028 -3.253 1.00 . B B . 85 TRP NE1 1 1
9 24102 2 2 12 TRP O O 6.751 -3.713 -2.175 1.00 . B B . 85 TRP O 1 1
9 24103 2 2 13 LYS C C 4.934 -5.649 -3.309 1.00 . B B . 86 LYS C 1 1
9 24104 2 2 13 LYS CA C 5.609 -4.896 -4.450 1.00 . B B . 86 LYS CA 1 1
9 24105 2 2 13 LYS CB C 5.358 -5.598 -5.794 1.00 . B B . 86 LYS CB 1 1
9 24106 2 2 13 LYS CD C 5.457 -5.469 -8.336 1.00 . B B . 86 LYS CD 1 1
9 24107 2 2 13 LYS CE C 5.991 -6.887 -8.498 1.00 . B B . 86 LYS CE 1 1
9 24108 2 2 13 LYS CG C 5.879 -4.826 -7.009 1.00 . B B . 86 LYS CG 1 1
9 24109 2 2 13 LYS H H 7.703 -5.032 -4.836 1.00 . B B . 86 LYS H 1 1
9 24110 2 2 13 LYS HA H 5.180 -3.905 -4.486 1.00 . B B . 86 LYS HA 1 1
9 24111 2 2 13 LYS HB2 H 5.852 -6.558 -5.768 1.00 . B B . 86 LYS HB2 1 1
9 24112 2 2 13 LYS HB3 H 4.296 -5.751 -5.917 1.00 . B B . 86 LYS HB3 1 1
9 24113 2 2 13 LYS HD2 H 4.378 -5.508 -8.361 1.00 . B B . 86 LYS HD2 1 1
9 24114 2 2 13 LYS HD3 H 5.812 -4.857 -9.152 1.00 . B B . 86 LYS HD3 1 1
9 24115 2 2 13 LYS HE2 H 7.070 -6.846 -8.500 1.00 . B B . 86 LYS HE2 1 1
9 24116 2 2 13 LYS HE3 H 5.653 -7.484 -7.668 1.00 . B B . 86 LYS HE3 1 1
9 24117 2 2 13 LYS HG2 H 5.486 -3.821 -6.972 1.00 . B B . 86 LYS HG2 1 1
9 24118 2 2 13 LYS HG3 H 6.957 -4.791 -6.960 1.00 . B B . 86 LYS HG3 1 1
9 24119 2 2 13 LYS HZ1 H 5.890 -8.499 -9.825 1.00 . B B . 86 LYS HZ1 1 1
9 24120 2 2 13 LYS HZ2 H 5.930 -7.012 -10.586 1.00 . B B . 86 LYS HZ2 1 1
9 24121 2 2 13 LYS HZ3 H 4.510 -7.541 -9.848 1.00 . B B . 86 LYS HZ3 1 1
9 24122 2 2 13 LYS N N 7.038 -4.721 -4.183 1.00 . B B . 86 LYS N 1 1
9 24123 2 2 13 LYS NZ N 5.546 -7.518 -9.764 1.00 . B B . 86 LYS NZ 1 1
9 24124 2 2 13 LYS O O 3.887 -5.242 -2.830 1.00 . B B . 86 LYS O 1 1
9 24125 2 2 14 HIS C C 5.017 -6.603 -0.479 1.00 . B B . 87 HIS C 1 1
9 24126 2 2 14 HIS CA C 5.058 -7.465 -1.712 1.00 . B B . 87 HIS CA 1 1
9 24127 2 2 14 HIS CB C 5.866 -8.738 -1.426 1.00 . B B . 87 HIS CB 1 1
9 24128 2 2 14 HIS CD2 C 4.523 -10.858 -2.043 1.00 . B B . 87 HIS CD2 1 1
9 24129 2 2 14 HIS CE1 C 5.536 -11.350 -3.906 1.00 . B B . 87 HIS CE1 1 1
9 24130 2 2 14 HIS CG C 5.474 -9.920 -2.251 1.00 . B B . 87 HIS CG 1 1
9 24131 2 2 14 HIS H H 6.393 -7.011 -3.300 1.00 . B B . 87 HIS H 1 1
9 24132 2 2 14 HIS HA H 4.045 -7.748 -1.951 1.00 . B B . 87 HIS HA 1 1
9 24133 2 2 14 HIS HB2 H 6.910 -8.539 -1.612 1.00 . B B . 87 HIS HB2 1 1
9 24134 2 2 14 HIS HB3 H 5.739 -8.997 -0.385 1.00 . B B . 87 HIS HB3 1 1
9 24135 2 2 14 HIS HD1 H 6.824 -9.760 -3.845 1.00 . B B . 87 HIS HD1 1 1
9 24136 2 2 14 HIS HD2 H 3.844 -10.906 -1.203 1.00 . B B . 87 HIS HD2 1 1
9 24137 2 2 14 HIS HE1 H 5.817 -11.845 -4.824 1.00 . B B . 87 HIS HE1 1 1
9 24138 2 2 14 HIS HE2 H 3.909 -12.422 -3.281 1.00 . B B . 87 HIS HE2 1 1
9 24139 2 2 14 HIS N N 5.568 -6.721 -2.852 1.00 . B B . 87 HIS N 1 1
9 24140 2 2 14 HIS ND1 N 6.088 -10.259 -3.424 1.00 . B B . 87 HIS ND1 1 1
9 24141 2 2 14 HIS NE2 N 4.582 -11.734 -3.085 1.00 . B B . 87 HIS NE2 1 1
9 24142 2 2 14 HIS O O 3.963 -6.397 0.070 1.00 . B B . 87 HIS O 1 1
9 24143 2 2 15 ALA C C 5.326 -4.112 1.236 1.00 . B B . 88 ALA C 1 1
9 24144 2 2 15 ALA CA C 6.320 -5.269 1.119 1.00 . B B . 88 ALA CA 1 1
9 24145 2 2 15 ALA CB C 7.734 -4.748 1.221 1.00 . B B . 88 ALA CB 1 1
9 24146 2 2 15 ALA H H 6.954 -6.168 -0.679 1.00 . B B . 88 ALA H 1 1
9 24147 2 2 15 ALA HA H 6.161 -5.940 1.951 1.00 . B B . 88 ALA HA 1 1
9 24148 2 2 15 ALA HB1 H 7.830 -4.204 2.147 1.00 . B B . 88 ALA HB1 1 1
9 24149 2 2 15 ALA HB2 H 7.935 -4.090 0.389 1.00 . B B . 88 ALA HB2 1 1
9 24150 2 2 15 ALA HB3 H 8.429 -5.574 1.212 1.00 . B B . 88 ALA HB3 1 1
9 24151 2 2 15 ALA N N 6.162 -6.052 -0.108 1.00 . B B . 88 ALA N 1 1
9 24152 2 2 15 ALA O O 4.628 -3.991 2.250 1.00 . B B . 88 ALA O 1 1
9 24153 2 2 16 ILE C C 2.907 -2.533 0.379 1.00 . B B . 89 ILE C 1 1
9 24154 2 2 16 ILE CA C 4.361 -2.114 0.241 1.00 . B B . 89 ILE CA 1 1
9 24155 2 2 16 ILE CB C 4.530 -1.155 -0.986 1.00 . B B . 89 ILE CB 1 1
9 24156 2 2 16 ILE CD1 C 4.331 -1.023 -3.548 1.00 . B B . 89 ILE CD1 1 1
9 24157 2 2 16 ILE CG1 C 4.307 -1.898 -2.317 1.00 . B B . 89 ILE CG1 1 1
9 24158 2 2 16 ILE CG2 C 5.898 -0.487 -0.947 1.00 . B B . 89 ILE CG2 1 1
9 24159 2 2 16 ILE H H 5.780 -3.461 -0.607 1.00 . B B . 89 ILE H 1 1
9 24160 2 2 16 ILE HA H 4.624 -1.571 1.136 1.00 . B B . 89 ILE HA 1 1
9 24161 2 2 16 ILE HB H 3.790 -0.373 -0.888 1.00 . B B . 89 ILE HB 1 1
9 24162 2 2 16 ILE HD11 H 3.498 -0.337 -3.507 1.00 . B B . 89 ILE HD11 1 1
9 24163 2 2 16 ILE HD12 H 4.252 -1.638 -4.432 1.00 . B B . 89 ILE HD12 1 1
9 24164 2 2 16 ILE HD13 H 5.256 -0.466 -3.573 1.00 . B B . 89 ILE HD13 1 1
9 24165 2 2 16 ILE HG12 H 5.078 -2.644 -2.437 1.00 . B B . 89 ILE HG12 1 1
9 24166 2 2 16 ILE HG13 H 3.347 -2.386 -2.270 1.00 . B B . 89 ILE HG13 1 1
9 24167 2 2 16 ILE HG21 H 5.958 0.148 -0.077 1.00 . B B . 89 ILE HG21 1 1
9 24168 2 2 16 ILE HG22 H 6.051 0.100 -1.841 1.00 . B B . 89 ILE HG22 1 1
9 24169 2 2 16 ILE HG23 H 6.658 -1.250 -0.876 1.00 . B B . 89 ILE HG23 1 1
9 24170 2 2 16 ILE N N 5.243 -3.277 0.198 1.00 . B B . 89 ILE N 1 1
9 24171 2 2 16 ILE O O 2.171 -1.986 1.196 1.00 . B B . 89 ILE O 1 1
9 24172 2 2 17 GLN C C 0.845 -4.728 0.943 1.00 . B B . 90 GLN C 1 1
9 24173 2 2 17 GLN CA C 1.161 -4.005 -0.356 1.00 . B B . 90 GLN CA 1 1
9 24174 2 2 17 GLN CB C 0.887 -4.859 -1.584 1.00 . B B . 90 GLN CB 1 1
9 24175 2 2 17 GLN CD C 0.917 -4.899 -4.132 1.00 . B B . 90 GLN CD 1 1
9 24176 2 2 17 GLN CG C 0.949 -4.056 -2.877 1.00 . B B . 90 GLN CG 1 1
9 24177 2 2 17 GLN H H 3.171 -3.995 -0.943 1.00 . B B . 90 GLN H 1 1
9 24178 2 2 17 GLN HA H 0.544 -3.121 -0.407 1.00 . B B . 90 GLN HA 1 1
9 24179 2 2 17 GLN HB2 H 1.620 -5.652 -1.633 1.00 . B B . 90 GLN HB2 1 1
9 24180 2 2 17 GLN HB3 H -0.099 -5.290 -1.501 1.00 . B B . 90 GLN HB3 1 1
9 24181 2 2 17 GLN HE21 H -0.270 -6.285 -3.307 1.00 . B B . 90 GLN HE21 1 1
9 24182 2 2 17 GLN HE22 H 0.248 -6.527 -4.926 1.00 . B B . 90 GLN HE22 1 1
9 24183 2 2 17 GLN HG2 H 0.107 -3.381 -2.908 1.00 . B B . 90 GLN HG2 1 1
9 24184 2 2 17 GLN HG3 H 1.861 -3.479 -2.876 1.00 . B B . 90 GLN HG3 1 1
9 24185 2 2 17 GLN N N 2.517 -3.539 -0.368 1.00 . B B . 90 GLN N 1 1
9 24186 2 2 17 GLN NE2 N 0.230 -5.996 -4.104 1.00 . B B . 90 GLN NE2 1 1
9 24187 2 2 17 GLN O O -0.181 -4.472 1.551 1.00 . B B . 90 GLN O 1 1
9 24188 2 2 17 GLN OE1 O 1.483 -4.523 -5.155 1.00 . B B . 90 GLN OE1 1 1
9 24189 2 2 18 LYS C C 1.476 -5.429 3.835 1.00 . B B . 91 LYS C 1 1
9 24190 2 2 18 LYS CA C 1.694 -6.332 2.628 1.00 . B B . 91 LYS CA 1 1
9 24191 2 2 18 LYS CB C 3.005 -7.114 2.797 1.00 . B B . 91 LYS CB 1 1
9 24192 2 2 18 LYS CD C 2.185 -8.775 4.479 1.00 . B B . 91 LYS CD 1 1
9 24193 2 2 18 LYS CE C 2.482 -9.417 5.814 1.00 . B B . 91 LYS CE 1 1
9 24194 2 2 18 LYS CG C 3.226 -7.751 4.148 1.00 . B B . 91 LYS CG 1 1
9 24195 2 2 18 LYS H H 2.585 -5.677 0.835 1.00 . B B . 91 LYS H 1 1
9 24196 2 2 18 LYS HA H 0.883 -7.040 2.548 1.00 . B B . 91 LYS HA 1 1
9 24197 2 2 18 LYS HB2 H 3.036 -7.899 2.056 1.00 . B B . 91 LYS HB2 1 1
9 24198 2 2 18 LYS HB3 H 3.825 -6.437 2.607 1.00 . B B . 91 LYS HB3 1 1
9 24199 2 2 18 LYS HD2 H 1.217 -8.297 4.514 1.00 . B B . 91 LYS HD2 1 1
9 24200 2 2 18 LYS HD3 H 2.193 -9.534 3.711 1.00 . B B . 91 LYS HD3 1 1
9 24201 2 2 18 LYS HE2 H 2.660 -8.621 6.523 1.00 . B B . 91 LYS HE2 1 1
9 24202 2 2 18 LYS HE3 H 1.638 -10.004 6.144 1.00 . B B . 91 LYS HE3 1 1
9 24203 2 2 18 LYS HG2 H 4.194 -8.231 4.155 1.00 . B B . 91 LYS HG2 1 1
9 24204 2 2 18 LYS HG3 H 3.211 -6.975 4.899 1.00 . B B . 91 LYS HG3 1 1
9 24205 2 2 18 LYS HZ1 H 4.509 -9.737 5.395 1.00 . B B . 91 LYS HZ1 1 1
9 24206 2 2 18 LYS HZ2 H 3.541 -11.121 5.205 1.00 . B B . 91 LYS HZ2 1 1
9 24207 2 2 18 LYS HZ3 H 3.923 -10.540 6.745 1.00 . B B . 91 LYS HZ3 1 1
9 24208 2 2 18 LYS N N 1.774 -5.558 1.381 1.00 . B B . 91 LYS N 1 1
9 24209 2 2 18 LYS NZ N 3.681 -10.261 5.773 1.00 . B B . 91 LYS NZ 1 1
9 24210 2 2 18 LYS O O 0.650 -5.718 4.714 1.00 . B B . 91 LYS O 1 1
9 24211 2 2 19 ALA C C 0.762 -2.764 5.061 1.00 . B B . 92 ALA C 1 1
9 24212 2 2 19 ALA CA C 2.140 -3.412 4.967 1.00 . B B . 92 ALA CA 1 1
9 24213 2 2 19 ALA CB C 3.203 -2.352 4.790 1.00 . B B . 92 ALA CB 1 1
9 24214 2 2 19 ALA H H 2.853 -4.195 3.145 1.00 . B B . 92 ALA H 1 1
9 24215 2 2 19 ALA HA H 2.348 -3.943 5.884 1.00 . B B . 92 ALA HA 1 1
9 24216 2 2 19 ALA HB1 H 3.156 -1.663 5.618 1.00 . B B . 92 ALA HB1 1 1
9 24217 2 2 19 ALA HB2 H 3.029 -1.821 3.866 1.00 . B B . 92 ALA HB2 1 1
9 24218 2 2 19 ALA HB3 H 4.178 -2.816 4.763 1.00 . B B . 92 ALA HB3 1 1
9 24219 2 2 19 ALA N N 2.212 -4.354 3.875 1.00 . B B . 92 ALA N 1 1
9 24220 2 2 19 ALA O O 0.274 -2.485 6.146 1.00 . B B . 92 ALA O 1 1
9 24221 2 2 20 LYS C C -2.338 -2.824 3.790 1.00 . B B . 93 LYS C 1 1
9 24222 2 2 20 LYS CA C -1.145 -1.867 3.870 1.00 . B B . 93 LYS CA 1 1
9 24223 2 2 20 LYS CB C -1.133 -0.915 2.668 1.00 . B B . 93 LYS CB 1 1
9 24224 2 2 20 LYS CD C 0.122 1.007 1.513 1.00 . B B . 93 LYS CD 1 1
9 24225 2 2 20 LYS CE C 0.446 0.269 0.202 1.00 . B B . 93 LYS CE 1 1
9 24226 2 2 20 LYS CG C 0.010 0.088 2.733 1.00 . B B . 93 LYS CG 1 1
9 24227 2 2 20 LYS H H 0.527 -2.928 3.104 1.00 . B B . 93 LYS H 1 1
9 24228 2 2 20 LYS HA H -1.235 -1.273 4.767 1.00 . B B . 93 LYS HA 1 1
9 24229 2 2 20 LYS HB2 H -1.032 -1.496 1.764 1.00 . B B . 93 LYS HB2 1 1
9 24230 2 2 20 LYS HB3 H -2.065 -0.370 2.640 1.00 . B B . 93 LYS HB3 1 1
9 24231 2 2 20 LYS HD2 H -0.820 1.519 1.384 1.00 . B B . 93 LYS HD2 1 1
9 24232 2 2 20 LYS HD3 H 0.894 1.737 1.706 1.00 . B B . 93 LYS HD3 1 1
9 24233 2 2 20 LYS HE2 H 0.966 0.951 -0.453 1.00 . B B . 93 LYS HE2 1 1
9 24234 2 2 20 LYS HE3 H 1.104 -0.556 0.432 1.00 . B B . 93 LYS HE3 1 1
9 24235 2 2 20 LYS HG2 H -0.135 0.708 3.604 1.00 . B B . 93 LYS HG2 1 1
9 24236 2 2 20 LYS HG3 H 0.933 -0.461 2.846 1.00 . B B . 93 LYS HG3 1 1
9 24237 2 2 20 LYS HZ1 H -0.475 -0.817 -1.333 1.00 . B B . 93 LYS HZ1 1 1
9 24238 2 2 20 LYS HZ2 H -1.261 0.577 -0.897 1.00 . B B . 93 LYS HZ2 1 1
9 24239 2 2 20 LYS HZ3 H -1.426 -0.777 0.082 1.00 . B B . 93 LYS HZ3 1 1
9 24240 2 2 20 LYS N N 0.128 -2.575 3.928 1.00 . B B . 93 LYS N 1 1
9 24241 2 2 20 LYS NZ N -0.751 -0.249 -0.507 1.00 . B B . 93 LYS NZ 1 1
9 24242 2 2 20 LYS O O -3.493 -2.409 3.955 1.00 . B B . 93 LYS O 1 1
9 24243 2 2 21 HIS C C -2.390 -6.458 3.515 1.00 . B B . 94 HIS C 1 1
9 24244 2 2 21 HIS CA C -3.086 -5.099 3.359 1.00 . B B . 94 HIS CA 1 1
9 24245 2 2 21 HIS CB C -3.662 -4.899 1.931 1.00 . B B . 94 HIS CB 1 1
9 24246 2 2 21 HIS CD2 C -5.212 -6.523 0.624 1.00 . B B . 94 HIS CD2 1 1
9 24247 2 2 21 HIS CE1 C -7.124 -5.931 1.496 1.00 . B B . 94 HIS CE1 1 1
9 24248 2 2 21 HIS CG C -4.950 -5.593 1.566 1.00 . B B . 94 HIS CG 1 1
9 24249 2 2 21 HIS H H -1.126 -4.382 3.496 1.00 . B B . 94 HIS H 1 1
9 24250 2 2 21 HIS HA H -3.861 -4.981 4.100 1.00 . B B . 94 HIS HA 1 1
9 24251 2 2 21 HIS HB2 H -3.835 -3.843 1.780 1.00 . B B . 94 HIS HB2 1 1
9 24252 2 2 21 HIS HB3 H -2.906 -5.217 1.227 1.00 . B B . 94 HIS HB3 1 1
9 24253 2 2 21 HIS HD1 H -6.350 -4.607 2.825 1.00 . B B . 94 HIS HD1 1 1
9 24254 2 2 21 HIS HD2 H -4.484 -7.018 -0.002 1.00 . B B . 94 HIS HD2 1 1
9 24255 2 2 21 HIS HE1 H -8.181 -5.861 1.705 1.00 . B B . 94 HIS HE1 1 1
9 24256 2 2 21 HIS HE2 H -7.052 -6.992 -0.217 1.00 . B B . 94 HIS HE2 1 1
9 24257 2 2 21 HIS N N -2.062 -4.087 3.555 1.00 . B B . 94 HIS N 1 1
9 24258 2 2 21 HIS ND1 N -6.176 -5.249 2.100 1.00 . B B . 94 HIS ND1 1 1
9 24259 2 2 21 HIS NE2 N -6.571 -6.712 0.592 1.00 . B B . 94 HIS NE2 1 1
9 24260 2 2 21 HIS O O -1.482 -6.775 2.751 1.00 . B B . 94 HIS O 1 1
9 24261 2 2 22 MET C C -2.236 -9.415 3.710 1.00 . B B . 95 MET C 1 1
9 24262 2 2 22 MET CA C -2.177 -8.501 4.888 1.00 . B B . 95 MET CA 1 1
9 24263 2 2 22 MET CB C -2.849 -9.122 6.142 1.00 . B B . 95 MET CB 1 1
9 24264 2 2 22 MET CE C -2.440 -6.266 9.186 1.00 . B B . 95 MET CE 1 1
9 24265 2 2 22 MET CG C -2.502 -8.435 7.466 1.00 . B B . 95 MET CG 1 1
9 24266 2 2 22 MET H H -3.599 -7.004 5.034 1.00 . B B . 95 MET H 1 1
9 24267 2 2 22 MET HA H -1.139 -8.294 5.105 1.00 . B B . 95 MET HA 1 1
9 24268 2 2 22 MET HB2 H -3.919 -9.048 6.015 1.00 . B B . 95 MET HB2 1 1
9 24269 2 2 22 MET HB3 H -2.591 -10.167 6.218 1.00 . B B . 95 MET HB3 1 1
9 24270 2 2 22 MET HE1 H -1.376 -6.433 9.251 1.00 . B B . 95 MET HE1 1 1
9 24271 2 2 22 MET HE2 H -2.950 -6.875 9.917 1.00 . B B . 95 MET HE2 1 1
9 24272 2 2 22 MET HE3 H -2.653 -5.224 9.373 1.00 . B B . 95 MET HE3 1 1
9 24273 2 2 22 MET HG2 H -2.989 -8.968 8.270 1.00 . B B . 95 MET HG2 1 1
9 24274 2 2 22 MET HG3 H -1.433 -8.491 7.607 1.00 . B B . 95 MET HG3 1 1
9 24275 2 2 22 MET N N -2.802 -7.232 4.528 1.00 . B B . 95 MET N 1 1
9 24276 2 2 22 MET O O -3.253 -9.395 3.017 1.00 . B B . 95 MET O 1 1
9 24277 2 2 22 MET SD S -3.008 -6.704 7.546 1.00 . B B . 95 MET SD 1 1
9 24278 2 2 23 PRO C C -1.750 -10.651 1.147 1.00 . B B . 96 PRO C 1 1
9 24279 2 2 23 PRO CA C -0.883 -11.021 2.331 1.00 . B B . 96 PRO CA 1 1
9 24280 2 2 23 PRO CB C -0.986 -12.449 2.795 1.00 . B B . 96 PRO CB 1 1
9 24281 2 2 23 PRO CD C -0.414 -10.904 4.594 1.00 . B B . 96 PRO CD 1 1
9 24282 2 2 23 PRO CG C -0.494 -12.377 4.230 1.00 . B B . 96 PRO CG 1 1
9 24283 2 2 23 PRO HA H 0.142 -10.815 2.058 1.00 . B B . 96 PRO HA 1 1
9 24284 2 2 23 PRO HB2 H -2.014 -12.779 2.731 1.00 . B B . 96 PRO HB2 1 1
9 24285 2 2 23 PRO HB3 H -0.350 -13.085 2.199 1.00 . B B . 96 PRO HB3 1 1
9 24286 2 2 23 PRO HD2 H -0.820 -10.716 5.576 1.00 . B B . 96 PRO HD2 1 1
9 24287 2 2 23 PRO HD3 H 0.609 -10.568 4.533 1.00 . B B . 96 PRO HD3 1 1
9 24288 2 2 23 PRO HG2 H -1.186 -12.886 4.885 1.00 . B B . 96 PRO HG2 1 1
9 24289 2 2 23 PRO HG3 H 0.485 -12.830 4.301 1.00 . B B . 96 PRO HG3 1 1
9 24290 2 2 23 PRO N N -1.205 -10.315 3.548 1.00 . B B . 96 PRO N 1 1
9 24291 2 2 23 PRO O O -2.675 -11.355 0.779 1.00 . B B . 96 PRO O 1 1
9 24292 2 2 24 ASP C C -2.372 -9.681 -1.613 1.00 . B B . 97 ASP C 1 1
9 24293 2 2 24 ASP CA C -2.212 -8.789 -0.395 1.00 . B B . 97 ASP CA 1 1
9 24294 2 2 24 ASP CB C -1.480 -7.495 -0.757 1.00 . B B . 97 ASP CB 1 1
9 24295 2 2 24 ASP CG C -2.233 -6.584 -1.703 1.00 . B B . 97 ASP CG 1 1
9 24296 2 2 24 ASP H H -0.697 -8.984 1.029 1.00 . B B . 97 ASP H 1 1
9 24297 2 2 24 ASP HA H -3.180 -8.530 0.003 1.00 . B B . 97 ASP HA 1 1
9 24298 2 2 24 ASP HB2 H -1.293 -6.951 0.156 1.00 . B B . 97 ASP HB2 1 1
9 24299 2 2 24 ASP HB3 H -0.533 -7.753 -1.206 1.00 . B B . 97 ASP HB3 1 1
9 24300 2 2 24 ASP N N -1.463 -9.458 0.648 1.00 . B B . 97 ASP N 1 1
9 24301 2 2 24 ASP O O -1.379 -10.017 -2.277 1.00 . B B . 97 ASP O 1 1
9 24302 2 2 24 ASP OD1 O -2.173 -6.784 -2.915 1.00 . B B . 97 ASP OD1 1 1
9 24303 2 2 24 ASP OD2 O -2.825 -5.592 -1.250 1.00 . B B . 97 ASP OD2 1 1
9 24304 2 2 25 PRO C C -3.850 -10.141 -4.280 1.00 . B B . 98 PRO C 1 1
9 24305 2 2 25 PRO CA C -3.869 -10.984 -3.034 1.00 . B B . 98 PRO CA 1 1
9 24306 2 2 25 PRO CB C -5.279 -11.552 -2.790 1.00 . B B . 98 PRO CB 1 1
9 24307 2 2 25 PRO CD C -4.817 -9.918 -1.097 1.00 . B B . 98 PRO CD 1 1
9 24308 2 2 25 PRO CG C -5.653 -11.124 -1.405 1.00 . B B . 98 PRO CG 1 1
9 24309 2 2 25 PRO HA H -3.149 -11.784 -3.123 1.00 . B B . 98 PRO HA 1 1
9 24310 2 2 25 PRO HB2 H -5.958 -11.144 -3.525 1.00 . B B . 98 PRO HB2 1 1
9 24311 2 2 25 PRO HB3 H -5.258 -12.627 -2.879 1.00 . B B . 98 PRO HB3 1 1
9 24312 2 2 25 PRO HD2 H -5.321 -9.014 -1.408 1.00 . B B . 98 PRO HD2 1 1
9 24313 2 2 25 PRO HD3 H -4.597 -9.892 -0.039 1.00 . B B . 98 PRO HD3 1 1
9 24314 2 2 25 PRO HG2 H -6.702 -10.873 -1.366 1.00 . B B . 98 PRO HG2 1 1
9 24315 2 2 25 PRO HG3 H -5.437 -11.917 -0.706 1.00 . B B . 98 PRO HG3 1 1
9 24316 2 2 25 PRO N N -3.601 -10.155 -1.885 1.00 . B B . 98 PRO N 1 1
9 24317 2 2 25 PRO O O -4.837 -9.510 -4.622 1.00 . B B . 98 PRO O 1 1
9 24318 2 2 26 TRP C C -1.996 -10.127 -7.155 1.00 . B B . 99 TRP C 1 1
9 24319 2 2 26 TRP CA C -2.515 -9.270 -6.060 1.00 . B B . 99 TRP CA 1 1
9 24320 2 2 26 TRP CB C -1.531 -8.159 -5.718 1.00 . B B . 99 TRP CB 1 1
9 24321 2 2 26 TRP CD1 C -2.116 -6.254 -7.335 1.00 . B B . 99 TRP CD1 1 1
9 24322 2 2 26 TRP CD2 C -0.012 -6.974 -7.484 1.00 . B B . 99 TRP CD2 1 1
9 24323 2 2 26 TRP CE2 C -0.195 -5.930 -8.403 1.00 . B B . 99 TRP CE2 1 1
9 24324 2 2 26 TRP CE3 C 1.240 -7.582 -7.397 1.00 . B B . 99 TRP CE3 1 1
9 24325 2 2 26 TRP CG C -1.256 -7.172 -6.815 1.00 . B B . 99 TRP CG 1 1
9 24326 2 2 26 TRP CH2 C 2.034 -6.089 -9.122 1.00 . B B . 99 TRP CH2 1 1
9 24327 2 2 26 TRP CZ2 C 0.825 -5.479 -9.228 1.00 . B B . 99 TRP CZ2 1 1
9 24328 2 2 26 TRP CZ3 C 2.249 -7.133 -8.216 1.00 . B B . 99 TRP CZ3 1 1
9 24329 2 2 26 TRP H H -1.975 -10.648 -4.596 1.00 . B B . 99 TRP H 1 1
9 24330 2 2 26 TRP HA H -3.458 -8.833 -6.352 1.00 . B B . 99 TRP HA 1 1
9 24331 2 2 26 TRP HB2 H -1.913 -7.603 -4.876 1.00 . B B . 99 TRP HB2 1 1
9 24332 2 2 26 TRP HB3 H -0.592 -8.611 -5.434 1.00 . B B . 99 TRP HB3 1 1
9 24333 2 2 26 TRP HD1 H -3.149 -6.147 -7.034 1.00 . B B . 99 TRP HD1 1 1
9 24334 2 2 26 TRP HE1 H -1.898 -4.781 -8.818 1.00 . B B . 99 TRP HE1 1 1
9 24335 2 2 26 TRP HE3 H 1.422 -8.389 -6.703 1.00 . B B . 99 TRP HE3 1 1
9 24336 2 2 26 TRP HH2 H 2.852 -5.769 -9.750 1.00 . B B . 99 TRP HH2 1 1
9 24337 2 2 26 TRP HZ2 H 0.676 -4.672 -9.929 1.00 . B B . 99 TRP HZ2 1 1
9 24338 2 2 26 TRP HZ3 H 3.227 -7.589 -8.164 1.00 . B B . 99 TRP HZ3 1 1
9 24339 2 2 26 TRP N N -2.718 -10.094 -4.911 1.00 . B B . 99 TRP N 1 1
9 24340 2 2 26 TRP NE1 N -1.489 -5.511 -8.297 1.00 . B B . 99 TRP NE1 1 1
9 24341 2 2 26 TRP O O -0.919 -10.718 -7.031 1.00 . B B . 99 TRP O 1 1
9 24342 2 2 27 ALA C C -1.571 -10.285 -10.261 1.00 . B B . 100 ALA C 1 1
9 24343 2 2 27 ALA CA C -2.442 -11.053 -9.291 1.00 . B B . 100 ALA CA 1 1
9 24344 2 2 27 ALA CB C -3.727 -11.534 -9.942 1.00 . B B . 100 ALA CB 1 1
9 24345 2 2 27 ALA H H -3.570 -9.684 -8.242 1.00 . B B . 100 ALA H 1 1
9 24346 2 2 27 ALA HA H -1.899 -11.912 -8.928 1.00 . B B . 100 ALA HA 1 1
9 24347 2 2 27 ALA HB1 H -4.315 -12.075 -9.215 1.00 . B B . 100 ALA HB1 1 1
9 24348 2 2 27 ALA HB2 H -3.494 -12.188 -10.769 1.00 . B B . 100 ALA HB2 1 1
9 24349 2 2 27 ALA HB3 H -4.294 -10.688 -10.300 1.00 . B B . 100 ALA HB3 1 1
9 24350 2 2 27 ALA N N -2.756 -10.224 -8.183 1.00 . B B . 100 ALA N 1 1
9 24351 2 2 27 ALA O O -0.360 -10.583 -10.362 1.00 . B B . 100 ALA O 1 1
9 24352 2 2 27 ALA OXT O -2.063 -9.344 -10.868 1.00 . B B . 100 ALA OXT 1 1
9 24353 3 3 1 CA CA CA -10.549 -21.401 -7.644 1.00 . C A . 501 CA CA 1 1
9 24354 4 3 1 CA CA CA -17.703 -13.394 -3.520 1.00 . D A . 502 CA CA 1 1
10 24355 1 1 1 ALA C C -9.983 10.576 -6.997 1.00 . A A . 1 ALA C 1 1
10 24356 1 1 1 ALA CA C -8.907 11.476 -7.549 1.00 . A A . 1 ALA CA 1 1
10 24357 1 1 1 ALA CB C -8.148 10.781 -8.670 1.00 . A A . 1 ALA CB 1 1
10 24358 1 1 1 ALA H1 H -7.614 11.011 -6.022 1.00 . A A . 1 ALA H1 1 1
10 24359 1 1 1 ALA H2 H -8.533 12.404 -5.759 1.00 . A A . 1 ALA H2 1 1
10 24360 1 1 1 ALA H3 H -7.233 12.445 -6.832 1.00 . A A . 1 ALA H3 1 1
10 24361 1 1 1 ALA HA H -9.356 12.376 -7.941 1.00 . A A . 1 ALA HA 1 1
10 24362 1 1 1 ALA HB1 H -8.829 10.565 -9.479 1.00 . A A . 1 ALA HB1 1 1
10 24363 1 1 1 ALA HB2 H -7.735 9.851 -8.306 1.00 . A A . 1 ALA HB2 1 1
10 24364 1 1 1 ALA HB3 H -7.352 11.418 -9.027 1.00 . A A . 1 ALA HB3 1 1
10 24365 1 1 1 ALA N N -8.009 11.858 -6.472 1.00 . A A . 1 ALA N 1 1
10 24366 1 1 1 ALA O O -9.681 9.609 -6.303 1.00 . A A . 1 ALA O 1 1
10 24367 1 1 2 ASP C C -13.364 9.868 -7.892 1.00 . A A . 2 ASP C 1 1
10 24368 1 1 2 ASP CA C -12.361 10.123 -6.771 1.00 . A A . 2 ASP CA 1 1
10 24369 1 1 2 ASP CB C -13.064 10.846 -5.605 1.00 . A A . 2 ASP CB 1 1
10 24370 1 1 2 ASP CG C -13.783 12.107 -6.038 1.00 . A A . 2 ASP CG 1 1
10 24371 1 1 2 ASP H H -11.393 11.723 -7.783 1.00 . A A . 2 ASP H 1 1
10 24372 1 1 2 ASP HA H -11.983 9.175 -6.418 1.00 . A A . 2 ASP HA 1 1
10 24373 1 1 2 ASP HB2 H -13.789 10.181 -5.161 1.00 . A A . 2 ASP HB2 1 1
10 24374 1 1 2 ASP HB3 H -12.327 11.112 -4.862 1.00 . A A . 2 ASP HB3 1 1
10 24375 1 1 2 ASP N N -11.224 10.907 -7.263 1.00 . A A . 2 ASP N 1 1
10 24376 1 1 2 ASP O O -14.198 8.971 -7.795 1.00 . A A . 2 ASP O 1 1
10 24377 1 1 2 ASP OD1 O -13.114 13.066 -6.469 1.00 . A A . 2 ASP OD1 1 1
10 24378 1 1 2 ASP OD2 O -15.032 12.155 -5.954 1.00 . A A . 2 ASP OD2 1 1
10 24379 1 1 3 GLN C C -13.675 9.376 -10.974 1.00 . A A . 3 GLN C 1 1
10 24380 1 1 3 GLN CA C -14.169 10.510 -10.093 1.00 . A A . 3 GLN CA 1 1
10 24381 1 1 3 GLN CB C -14.231 11.805 -10.904 1.00 . A A . 3 GLN CB 1 1
10 24382 1 1 3 GLN CD C -16.225 12.786 -9.692 1.00 . A A . 3 GLN CD 1 1
10 24383 1 1 3 GLN CG C -14.801 13.004 -10.165 1.00 . A A . 3 GLN CG 1 1
10 24384 1 1 3 GLN H H -12.594 11.361 -8.985 1.00 . A A . 3 GLN H 1 1
10 24385 1 1 3 GLN HA H -15.155 10.271 -9.723 1.00 . A A . 3 GLN HA 1 1
10 24386 1 1 3 GLN HB2 H -13.231 12.060 -11.218 1.00 . A A . 3 GLN HB2 1 1
10 24387 1 1 3 GLN HB3 H -14.837 11.640 -11.780 1.00 . A A . 3 GLN HB3 1 1
10 24388 1 1 3 GLN HE21 H -15.609 12.204 -7.889 1.00 . A A . 3 GLN HE21 1 1
10 24389 1 1 3 GLN HE22 H -17.301 12.210 -8.150 1.00 . A A . 3 GLN HE22 1 1
10 24390 1 1 3 GLN HG2 H -14.174 13.175 -9.306 1.00 . A A . 3 GLN HG2 1 1
10 24391 1 1 3 GLN HG3 H -14.770 13.866 -10.815 1.00 . A A . 3 GLN HG3 1 1
10 24392 1 1 3 GLN N N -13.279 10.659 -8.952 1.00 . A A . 3 GLN N 1 1
10 24393 1 1 3 GLN NE2 N -16.389 12.363 -8.470 1.00 . A A . 3 GLN NE2 1 1
10 24394 1 1 3 GLN O O -12.476 9.324 -11.318 1.00 . A A . 3 GLN O 1 1
10 24395 1 1 3 GLN OE1 O -17.181 13.052 -10.426 1.00 . A A . 3 GLN OE1 1 1
10 24396 1 1 4 LEU C C -15.133 7.178 -13.303 1.00 . A A . 4 LEU C 1 1
10 24397 1 1 4 LEU CA C -14.176 7.336 -12.124 1.00 . A A . 4 LEU CA 1 1
10 24398 1 1 4 LEU CB C -14.177 6.089 -11.227 1.00 . A A . 4 LEU CB 1 1
10 24399 1 1 4 LEU CD1 C -11.877 5.298 -11.931 1.00 . A A . 4 LEU CD1 1 1
10 24400 1 1 4 LEU CD2 C -13.368 3.798 -10.635 1.00 . A A . 4 LEU CD2 1 1
10 24401 1 1 4 LEU CG C -13.324 4.887 -11.686 1.00 . A A . 4 LEU CG 1 1
10 24402 1 1 4 LEU H H -15.512 8.601 -11.130 1.00 . A A . 4 LEU H 1 1
10 24403 1 1 4 LEU HA H -13.179 7.505 -12.496 1.00 . A A . 4 LEU HA 1 1
10 24404 1 1 4 LEU HB2 H -13.946 6.356 -10.209 1.00 . A A . 4 LEU HB2 1 1
10 24405 1 1 4 LEU HB3 H -15.200 5.748 -11.212 1.00 . A A . 4 LEU HB3 1 1
10 24406 1 1 4 LEU HD11 H -11.830 6.005 -12.744 1.00 . A A . 4 LEU HD11 1 1
10 24407 1 1 4 LEU HD12 H -11.284 4.428 -12.177 1.00 . A A . 4 LEU HD12 1 1
10 24408 1 1 4 LEU HD13 H -11.481 5.756 -11.037 1.00 . A A . 4 LEU HD13 1 1
10 24409 1 1 4 LEU HD21 H -14.388 3.470 -10.501 1.00 . A A . 4 LEU HD21 1 1
10 24410 1 1 4 LEU HD22 H -12.984 4.194 -9.705 1.00 . A A . 4 LEU HD22 1 1
10 24411 1 1 4 LEU HD23 H -12.756 2.965 -10.947 1.00 . A A . 4 LEU HD23 1 1
10 24412 1 1 4 LEU HG H -13.720 4.484 -12.607 1.00 . A A . 4 LEU HG 1 1
10 24413 1 1 4 LEU N N -14.560 8.487 -11.350 1.00 . A A . 4 LEU N 1 1
10 24414 1 1 4 LEU O O -16.186 7.811 -13.344 1.00 . A A . 4 LEU O 1 1
10 24415 1 1 5 THR C C -16.538 4.972 -15.252 1.00 . A A . 5 THR C 1 1
10 24416 1 1 5 THR CA C -15.541 6.139 -15.435 1.00 . A A . 5 THR CA 1 1
10 24417 1 1 5 THR CB C -14.585 5.880 -16.597 1.00 . A A . 5 THR CB 1 1
10 24418 1 1 5 THR CG2 C -13.945 7.176 -17.075 1.00 . A A . 5 THR CG2 1 1
10 24419 1 1 5 THR H H -13.920 5.864 -14.187 1.00 . A A . 5 THR H 1 1
10 24420 1 1 5 THR HA H -16.094 7.043 -15.646 1.00 . A A . 5 THR HA 1 1
10 24421 1 1 5 THR HB H -15.129 5.426 -17.410 1.00 . A A . 5 THR HB 1 1
10 24422 1 1 5 THR HG1 H -13.460 4.301 -16.832 1.00 . A A . 5 THR HG1 1 1
10 24423 1 1 5 THR HG21 H -13.284 6.966 -17.903 1.00 . A A . 5 THR HG21 1 1
10 24424 1 1 5 THR HG22 H -13.377 7.616 -16.268 1.00 . A A . 5 THR HG22 1 1
10 24425 1 1 5 THR HG23 H -14.712 7.864 -17.394 1.00 . A A . 5 THR HG23 1 1
10 24426 1 1 5 THR N N -14.762 6.363 -14.250 1.00 . A A . 5 THR N 1 1
10 24427 1 1 5 THR O O -16.227 3.980 -14.586 1.00 . A A . 5 THR O 1 1
10 24428 1 1 5 THR OG1 O -13.559 4.980 -16.151 1.00 . A A . 5 THR OG1 1 1
10 24429 1 1 6 GLU C C -18.470 2.712 -15.924 1.00 . A A . 6 GLU C 1 1
10 24430 1 1 6 GLU CA C -18.866 4.186 -15.748 1.00 . A A . 6 GLU CA 1 1
10 24431 1 1 6 GLU CB C -19.967 4.519 -16.786 1.00 . A A . 6 GLU CB 1 1
10 24432 1 1 6 GLU CD C -19.504 6.945 -17.376 1.00 . A A . 6 GLU CD 1 1
10 24433 1 1 6 GLU CG C -20.490 5.960 -16.794 1.00 . A A . 6 GLU CG 1 1
10 24434 1 1 6 GLU H H -17.846 5.937 -16.387 1.00 . A A . 6 GLU H 1 1
10 24435 1 1 6 GLU HA H -19.291 4.311 -14.764 1.00 . A A . 6 GLU HA 1 1
10 24436 1 1 6 GLU HB2 H -19.569 4.315 -17.769 1.00 . A A . 6 GLU HB2 1 1
10 24437 1 1 6 GLU HB3 H -20.803 3.856 -16.619 1.00 . A A . 6 GLU HB3 1 1
10 24438 1 1 6 GLU HG2 H -21.394 5.999 -17.384 1.00 . A A . 6 GLU HG2 1 1
10 24439 1 1 6 GLU HG3 H -20.716 6.251 -15.779 1.00 . A A . 6 GLU HG3 1 1
10 24440 1 1 6 GLU N N -17.718 5.120 -15.855 1.00 . A A . 6 GLU N 1 1
10 24441 1 1 6 GLU O O -18.750 1.886 -15.062 1.00 . A A . 6 GLU O 1 1
10 24442 1 1 6 GLU OE1 O -19.408 7.040 -18.608 1.00 . A A . 6 GLU OE1 1 1
10 24443 1 1 6 GLU OE2 O -18.789 7.621 -16.609 1.00 . A A . 6 GLU OE2 1 1
10 24444 1 1 7 GLU C C -16.430 0.494 -16.333 1.00 . A A . 7 GLU C 1 1
10 24445 1 1 7 GLU CA C -17.402 1.039 -17.372 1.00 . A A . 7 GLU CA 1 1
10 24446 1 1 7 GLU CB C -16.765 1.024 -18.762 1.00 . A A . 7 GLU CB 1 1
10 24447 1 1 7 GLU CD C -15.564 -0.259 -20.544 1.00 . A A . 7 GLU CD 1 1
10 24448 1 1 7 GLU CG C -16.181 -0.310 -19.180 1.00 . A A . 7 GLU CG 1 1
10 24449 1 1 7 GLU H H -17.606 3.125 -17.668 1.00 . A A . 7 GLU H 1 1
10 24450 1 1 7 GLU HA H -18.283 0.414 -17.387 1.00 . A A . 7 GLU HA 1 1
10 24451 1 1 7 GLU HB2 H -17.499 1.316 -19.496 1.00 . A A . 7 GLU HB2 1 1
10 24452 1 1 7 GLU HB3 H -15.965 1.749 -18.760 1.00 . A A . 7 GLU HB3 1 1
10 24453 1 1 7 GLU HG2 H -15.420 -0.593 -18.470 1.00 . A A . 7 GLU HG2 1 1
10 24454 1 1 7 GLU HG3 H -16.968 -1.049 -19.182 1.00 . A A . 7 GLU HG3 1 1
10 24455 1 1 7 GLU N N -17.820 2.404 -17.038 1.00 . A A . 7 GLU N 1 1
10 24456 1 1 7 GLU O O -16.530 -0.659 -15.915 1.00 . A A . 7 GLU O 1 1
10 24457 1 1 7 GLU OE1 O -14.593 0.491 -20.749 1.00 . A A . 7 GLU OE1 1 1
10 24458 1 1 7 GLU OE2 O -16.020 -0.997 -21.440 1.00 . A A . 7 GLU OE2 1 1
10 24459 1 1 8 GLN C C -15.271 0.673 -13.576 1.00 . A A . 8 GLN C 1 1
10 24460 1 1 8 GLN CA C -14.546 0.958 -14.892 1.00 . A A . 8 GLN CA 1 1
10 24461 1 1 8 GLN CB C -13.503 2.071 -14.722 1.00 . A A . 8 GLN CB 1 1
10 24462 1 1 8 GLN CD C -11.572 0.563 -14.086 1.00 . A A . 8 GLN CD 1 1
10 24463 1 1 8 GLN CG C -12.409 1.771 -13.716 1.00 . A A . 8 GLN CG 1 1
10 24464 1 1 8 GLN H H -15.523 2.254 -16.247 1.00 . A A . 8 GLN H 1 1
10 24465 1 1 8 GLN HA H -14.060 0.054 -15.227 1.00 . A A . 8 GLN HA 1 1
10 24466 1 1 8 GLN HB2 H -13.035 2.252 -15.678 1.00 . A A . 8 GLN HB2 1 1
10 24467 1 1 8 GLN HB3 H -14.014 2.971 -14.413 1.00 . A A . 8 GLN HB3 1 1
10 24468 1 1 8 GLN HE21 H -10.282 1.699 -15.054 1.00 . A A . 8 GLN HE21 1 1
10 24469 1 1 8 GLN HE22 H -9.907 0.044 -15.020 1.00 . A A . 8 GLN HE22 1 1
10 24470 1 1 8 GLN HG2 H -11.759 2.629 -13.649 1.00 . A A . 8 GLN HG2 1 1
10 24471 1 1 8 GLN HG3 H -12.872 1.591 -12.757 1.00 . A A . 8 GLN HG3 1 1
10 24472 1 1 8 GLN N N -15.521 1.341 -15.893 1.00 . A A . 8 GLN N 1 1
10 24473 1 1 8 GLN NE2 N -10.503 0.785 -14.786 1.00 . A A . 8 GLN NE2 1 1
10 24474 1 1 8 GLN O O -14.996 -0.307 -12.898 1.00 . A A . 8 GLN O 1 1
10 24475 1 1 8 GLN OE1 O -11.890 -0.555 -13.723 1.00 . A A . 8 GLN OE1 1 1
10 24476 1 1 9 ILE C C -17.876 0.042 -12.169 1.00 . A A . 9 ILE C 1 1
10 24477 1 1 9 ILE CA C -17.059 1.347 -12.079 1.00 . A A . 9 ILE CA 1 1
10 24478 1 1 9 ILE CB C -17.975 2.597 -11.833 1.00 . A A . 9 ILE CB 1 1
10 24479 1 1 9 ILE CD1 C -17.841 5.120 -11.285 1.00 . A A . 9 ILE CD1 1 1
10 24480 1 1 9 ILE CG1 C -17.092 3.819 -11.517 1.00 . A A . 9 ILE CG1 1 1
10 24481 1 1 9 ILE CG2 C -18.971 2.351 -10.708 1.00 . A A . 9 ILE CG2 1 1
10 24482 1 1 9 ILE H H -16.395 2.288 -13.848 1.00 . A A . 9 ILE H 1 1
10 24483 1 1 9 ILE HA H -16.378 1.246 -11.246 1.00 . A A . 9 ILE HA 1 1
10 24484 1 1 9 ILE HB H -18.528 2.799 -12.738 1.00 . A A . 9 ILE HB 1 1
10 24485 1 1 9 ILE HD11 H -18.542 4.989 -10.475 1.00 . A A . 9 ILE HD11 1 1
10 24486 1 1 9 ILE HD12 H -18.364 5.410 -12.184 1.00 . A A . 9 ILE HD12 1 1
10 24487 1 1 9 ILE HD13 H -17.123 5.883 -11.013 1.00 . A A . 9 ILE HD13 1 1
10 24488 1 1 9 ILE HG12 H -16.534 3.613 -10.617 1.00 . A A . 9 ILE HG12 1 1
10 24489 1 1 9 ILE HG13 H -16.399 3.972 -12.331 1.00 . A A . 9 ILE HG13 1 1
10 24490 1 1 9 ILE HG21 H -18.423 2.161 -9.797 1.00 . A A . 9 ILE HG21 1 1
10 24491 1 1 9 ILE HG22 H -19.579 1.491 -10.945 1.00 . A A . 9 ILE HG22 1 1
10 24492 1 1 9 ILE HG23 H -19.600 3.219 -10.578 1.00 . A A . 9 ILE HG23 1 1
10 24493 1 1 9 ILE N N -16.236 1.515 -13.261 1.00 . A A . 9 ILE N 1 1
10 24494 1 1 9 ILE O O -18.051 -0.648 -11.176 1.00 . A A . 9 ILE O 1 1
10 24495 1 1 10 ALA C C -18.141 -2.763 -13.370 1.00 . A A . 10 ALA C 1 1
10 24496 1 1 10 ALA CA C -19.048 -1.557 -13.600 1.00 . A A . 10 ALA CA 1 1
10 24497 1 1 10 ALA CB C -19.623 -1.587 -14.996 1.00 . A A . 10 ALA CB 1 1
10 24498 1 1 10 ALA H H -18.154 0.302 -14.122 1.00 . A A . 10 ALA H 1 1
10 24499 1 1 10 ALA HA H -19.864 -1.597 -12.894 1.00 . A A . 10 ALA HA 1 1
10 24500 1 1 10 ALA HB1 H -18.825 -1.563 -15.722 1.00 . A A . 10 ALA HB1 1 1
10 24501 1 1 10 ALA HB2 H -20.264 -0.728 -15.118 1.00 . A A . 10 ALA HB2 1 1
10 24502 1 1 10 ALA HB3 H -20.203 -2.489 -15.112 1.00 . A A . 10 ALA HB3 1 1
10 24503 1 1 10 ALA N N -18.315 -0.311 -13.371 1.00 . A A . 10 ALA N 1 1
10 24504 1 1 10 ALA O O -18.568 -3.796 -12.796 1.00 . A A . 10 ALA O 1 1
10 24505 1 1 11 GLU C C -15.690 -3.829 -12.091 1.00 . A A . 11 GLU C 1 1
10 24506 1 1 11 GLU CA C -15.868 -3.636 -13.596 1.00 . A A . 11 GLU CA 1 1
10 24507 1 1 11 GLU CB C -14.558 -3.168 -14.223 1.00 . A A . 11 GLU CB 1 1
10 24508 1 1 11 GLU CD C -13.844 -5.396 -15.150 1.00 . A A . 11 GLU CD 1 1
10 24509 1 1 11 GLU CG C -13.475 -4.225 -14.275 1.00 . A A . 11 GLU CG 1 1
10 24510 1 1 11 GLU H H -16.668 -1.806 -14.300 1.00 . A A . 11 GLU H 1 1
10 24511 1 1 11 GLU HA H -16.168 -4.570 -14.048 1.00 . A A . 11 GLU HA 1 1
10 24512 1 1 11 GLU HB2 H -14.756 -2.839 -15.233 1.00 . A A . 11 GLU HB2 1 1
10 24513 1 1 11 GLU HB3 H -14.186 -2.330 -13.652 1.00 . A A . 11 GLU HB3 1 1
10 24514 1 1 11 GLU HG2 H -12.586 -3.771 -14.675 1.00 . A A . 11 GLU HG2 1 1
10 24515 1 1 11 GLU HG3 H -13.286 -4.580 -13.273 1.00 . A A . 11 GLU HG3 1 1
10 24516 1 1 11 GLU N N -16.893 -2.626 -13.806 1.00 . A A . 11 GLU N 1 1
10 24517 1 1 11 GLU O O -15.725 -4.965 -11.578 1.00 . A A . 11 GLU O 1 1
10 24518 1 1 11 GLU OE1 O -13.957 -5.219 -16.388 1.00 . A A . 11 GLU OE1 1 1
10 24519 1 1 11 GLU OE2 O -14.023 -6.522 -14.630 1.00 . A A . 11 GLU OE2 1 1
10 24520 1 1 12 PHE C C -16.673 -3.355 -9.300 1.00 . A A . 12 PHE C 1 1
10 24521 1 1 12 PHE CA C -15.472 -2.686 -9.936 1.00 . A A . 12 PHE CA 1 1
10 24522 1 1 12 PHE CB C -15.290 -1.267 -9.369 1.00 . A A . 12 PHE CB 1 1
10 24523 1 1 12 PHE CD1 C -13.121 -0.901 -8.189 1.00 . A A . 12 PHE CD1 1 1
10 24524 1 1 12 PHE CD2 C -13.295 -0.162 -10.434 1.00 . A A . 12 PHE CD2 1 1
10 24525 1 1 12 PHE CE1 C -11.823 -0.448 -8.133 1.00 . A A . 12 PHE CE1 1 1
10 24526 1 1 12 PHE CE2 C -11.992 0.294 -10.386 1.00 . A A . 12 PHE CE2 1 1
10 24527 1 1 12 PHE CG C -13.872 -0.766 -9.338 1.00 . A A . 12 PHE CG 1 1
10 24528 1 1 12 PHE CZ C -11.258 0.152 -9.235 1.00 . A A . 12 PHE CZ 1 1
10 24529 1 1 12 PHE H H -15.488 -1.851 -11.882 1.00 . A A . 12 PHE H 1 1
10 24530 1 1 12 PHE HA H -14.604 -3.272 -9.669 1.00 . A A . 12 PHE HA 1 1
10 24531 1 1 12 PHE HB2 H -15.866 -0.576 -9.966 1.00 . A A . 12 PHE HB2 1 1
10 24532 1 1 12 PHE HB3 H -15.671 -1.248 -8.358 1.00 . A A . 12 PHE HB3 1 1
10 24533 1 1 12 PHE HD1 H -13.560 -1.373 -7.321 1.00 . A A . 12 PHE HD1 1 1
10 24534 1 1 12 PHE HD2 H -13.871 -0.049 -11.340 1.00 . A A . 12 PHE HD2 1 1
10 24535 1 1 12 PHE HE1 H -11.253 -0.562 -7.223 1.00 . A A . 12 PHE HE1 1 1
10 24536 1 1 12 PHE HE2 H -11.550 0.763 -11.253 1.00 . A A . 12 PHE HE2 1 1
10 24537 1 1 12 PHE HZ H -10.239 0.509 -9.194 1.00 . A A . 12 PHE HZ 1 1
10 24538 1 1 12 PHE N N -15.555 -2.698 -11.385 1.00 . A A . 12 PHE N 1 1
10 24539 1 1 12 PHE O O -16.500 -4.157 -8.447 1.00 . A A . 12 PHE O 1 1
10 24540 1 1 13 LYS C C -19.074 -5.117 -9.087 1.00 . A A . 13 LYS C 1 1
10 24541 1 1 13 LYS CA C -19.152 -3.605 -9.227 1.00 . A A . 13 LYS CA 1 1
10 24542 1 1 13 LYS CB C -20.336 -3.288 -10.149 1.00 . A A . 13 LYS CB 1 1
10 24543 1 1 13 LYS CD C -21.321 -1.358 -8.904 1.00 . A A . 13 LYS CD 1 1
10 24544 1 1 13 LYS CE C -21.963 0.010 -9.033 1.00 . A A . 13 LYS CE 1 1
10 24545 1 1 13 LYS CG C -20.770 -1.838 -10.218 1.00 . A A . 13 LYS CG 1 1
10 24546 1 1 13 LYS H H -17.930 -2.352 -10.474 1.00 . A A . 13 LYS H 1 1
10 24547 1 1 13 LYS HA H -19.345 -3.168 -8.259 1.00 . A A . 13 LYS HA 1 1
10 24548 1 1 13 LYS HB2 H -20.072 -3.594 -11.150 1.00 . A A . 13 LYS HB2 1 1
10 24549 1 1 13 LYS HB3 H -21.180 -3.879 -9.827 1.00 . A A . 13 LYS HB3 1 1
10 24550 1 1 13 LYS HD2 H -22.059 -2.066 -8.565 1.00 . A A . 13 LYS HD2 1 1
10 24551 1 1 13 LYS HD3 H -20.509 -1.298 -8.192 1.00 . A A . 13 LYS HD3 1 1
10 24552 1 1 13 LYS HE2 H -22.246 0.354 -8.049 1.00 . A A . 13 LYS HE2 1 1
10 24553 1 1 13 LYS HE3 H -21.238 0.692 -9.453 1.00 . A A . 13 LYS HE3 1 1
10 24554 1 1 13 LYS HG2 H -19.908 -1.232 -10.451 1.00 . A A . 13 LYS HG2 1 1
10 24555 1 1 13 LYS HG3 H -21.516 -1.722 -10.987 1.00 . A A . 13 LYS HG3 1 1
10 24556 1 1 13 LYS HZ1 H -23.869 -0.660 -9.494 1.00 . A A . 13 LYS HZ1 1 1
10 24557 1 1 13 LYS HZ2 H -22.940 -0.335 -10.858 1.00 . A A . 13 LYS HZ2 1 1
10 24558 1 1 13 LYS HZ3 H -23.582 0.933 -9.944 1.00 . A A . 13 LYS HZ3 1 1
10 24559 1 1 13 LYS N N -17.889 -3.027 -9.760 1.00 . A A . 13 LYS N 1 1
10 24560 1 1 13 LYS NZ N -23.158 -0.014 -9.895 1.00 . A A . 13 LYS NZ 1 1
10 24561 1 1 13 LYS O O -19.385 -5.681 -8.022 1.00 . A A . 13 LYS O 1 1
10 24562 1 1 14 GLU C C -17.540 -7.755 -9.209 1.00 . A A . 14 GLU C 1 1
10 24563 1 1 14 GLU CA C -18.565 -7.199 -10.198 1.00 . A A . 14 GLU CA 1 1
10 24564 1 1 14 GLU CB C -18.247 -7.641 -11.612 1.00 . A A . 14 GLU CB 1 1
10 24565 1 1 14 GLU CD C -17.996 -9.526 -13.222 1.00 . A A . 14 GLU CD 1 1
10 24566 1 1 14 GLU CG C -18.135 -9.137 -11.787 1.00 . A A . 14 GLU CG 1 1
10 24567 1 1 14 GLU H H -18.366 -5.229 -10.930 1.00 . A A . 14 GLU H 1 1
10 24568 1 1 14 GLU HA H -19.536 -7.588 -9.936 1.00 . A A . 14 GLU HA 1 1
10 24569 1 1 14 GLU HB2 H -19.013 -7.268 -12.274 1.00 . A A . 14 GLU HB2 1 1
10 24570 1 1 14 GLU HB3 H -17.305 -7.194 -11.887 1.00 . A A . 14 GLU HB3 1 1
10 24571 1 1 14 GLU HG2 H -17.271 -9.491 -11.245 1.00 . A A . 14 GLU HG2 1 1
10 24572 1 1 14 GLU HG3 H -19.024 -9.602 -11.386 1.00 . A A . 14 GLU HG3 1 1
10 24573 1 1 14 GLU N N -18.642 -5.759 -10.147 1.00 . A A . 14 GLU N 1 1
10 24574 1 1 14 GLU O O -17.883 -8.552 -8.302 1.00 . A A . 14 GLU O 1 1
10 24575 1 1 14 GLU OE1 O -18.991 -10.010 -13.807 1.00 . A A . 14 GLU OE1 1 1
10 24576 1 1 14 GLU OE2 O -16.907 -9.361 -13.805 1.00 . A A . 14 GLU OE2 1 1
10 24577 1 1 15 ALA C C -15.392 -7.413 -7.052 1.00 . A A . 15 ALA C 1 1
10 24578 1 1 15 ALA CA C -15.238 -7.820 -8.527 1.00 . A A . 15 ALA CA 1 1
10 24579 1 1 15 ALA CB C -13.918 -7.394 -9.107 1.00 . A A . 15 ALA CB 1 1
10 24580 1 1 15 ALA H H -16.126 -6.614 -10.006 1.00 . A A . 15 ALA H 1 1
10 24581 1 1 15 ALA HA H -15.297 -8.899 -8.574 1.00 . A A . 15 ALA HA 1 1
10 24582 1 1 15 ALA HB1 H -13.822 -6.320 -9.032 1.00 . A A . 15 ALA HB1 1 1
10 24583 1 1 15 ALA HB2 H -13.876 -7.685 -10.146 1.00 . A A . 15 ALA HB2 1 1
10 24584 1 1 15 ALA HB3 H -13.112 -7.869 -8.568 1.00 . A A . 15 ALA HB3 1 1
10 24585 1 1 15 ALA N N -16.318 -7.312 -9.339 1.00 . A A . 15 ALA N 1 1
10 24586 1 1 15 ALA O O -14.958 -8.121 -6.152 1.00 . A A . 15 ALA O 1 1
10 24587 1 1 16 PHE C C -17.265 -6.808 -4.794 1.00 . A A . 16 PHE C 1 1
10 24588 1 1 16 PHE CA C -16.352 -5.818 -5.478 1.00 . A A . 16 PHE CA 1 1
10 24589 1 1 16 PHE CB C -17.010 -4.434 -5.565 1.00 . A A . 16 PHE CB 1 1
10 24590 1 1 16 PHE CD1 C -18.995 -3.855 -4.180 1.00 . A A . 16 PHE CD1 1 1
10 24591 1 1 16 PHE CD2 C -16.839 -3.474 -3.261 1.00 . A A . 16 PHE CD2 1 1
10 24592 1 1 16 PHE CE1 C -19.573 -3.368 -3.042 1.00 . A A . 16 PHE CE1 1 1
10 24593 1 1 16 PHE CE2 C -17.417 -2.985 -2.113 1.00 . A A . 16 PHE CE2 1 1
10 24594 1 1 16 PHE CG C -17.621 -3.914 -4.306 1.00 . A A . 16 PHE CG 1 1
10 24595 1 1 16 PHE CZ C -18.782 -2.932 -2.006 1.00 . A A . 16 PHE CZ 1 1
10 24596 1 1 16 PHE H H -16.277 -5.717 -7.581 1.00 . A A . 16 PHE H 1 1
10 24597 1 1 16 PHE HA H -15.433 -5.737 -4.917 1.00 . A A . 16 PHE HA 1 1
10 24598 1 1 16 PHE HB2 H -16.266 -3.716 -5.877 1.00 . A A . 16 PHE HB2 1 1
10 24599 1 1 16 PHE HB3 H -17.781 -4.473 -6.321 1.00 . A A . 16 PHE HB3 1 1
10 24600 1 1 16 PHE HD1 H -19.614 -4.201 -4.996 1.00 . A A . 16 PHE HD1 1 1
10 24601 1 1 16 PHE HD2 H -15.764 -3.518 -3.349 1.00 . A A . 16 PHE HD2 1 1
10 24602 1 1 16 PHE HE1 H -20.649 -3.326 -2.965 1.00 . A A . 16 PHE HE1 1 1
10 24603 1 1 16 PHE HE2 H -16.801 -2.643 -1.297 1.00 . A A . 16 PHE HE2 1 1
10 24604 1 1 16 PHE HZ H -19.236 -2.544 -1.105 1.00 . A A . 16 PHE HZ 1 1
10 24605 1 1 16 PHE N N -16.030 -6.289 -6.819 1.00 . A A . 16 PHE N 1 1
10 24606 1 1 16 PHE O O -17.058 -7.156 -3.643 1.00 . A A . 16 PHE O 1 1
10 24607 1 1 17 SER C C -18.475 -9.639 -4.826 1.00 . A A . 17 SER C 1 1
10 24608 1 1 17 SER CA C -19.168 -8.265 -5.000 1.00 . A A . 17 SER CA 1 1
10 24609 1 1 17 SER CB C -20.386 -8.353 -5.919 1.00 . A A . 17 SER CB 1 1
10 24610 1 1 17 SER H H -18.331 -7.003 -6.460 1.00 . A A . 17 SER H 1 1
10 24611 1 1 17 SER HA H -19.475 -7.907 -4.027 1.00 . A A . 17 SER HA 1 1
10 24612 1 1 17 SER HB2 H -20.088 -8.790 -6.861 1.00 . A A . 17 SER HB2 1 1
10 24613 1 1 17 SER HB3 H -21.143 -8.970 -5.457 1.00 . A A . 17 SER HB3 1 1
10 24614 1 1 17 SER HG H -20.515 -6.703 -6.964 1.00 . A A . 17 SER HG 1 1
10 24615 1 1 17 SER N N -18.233 -7.301 -5.530 1.00 . A A . 17 SER N 1 1
10 24616 1 1 17 SER O O -18.958 -10.500 -4.118 1.00 . A A . 17 SER O 1 1
10 24617 1 1 17 SER OG O -20.936 -7.042 -6.160 1.00 . A A . 17 SER OG 1 1
10 24618 1 1 18 LEU C C -15.885 -10.979 -3.907 1.00 . A A . 18 LEU C 1 1
10 24619 1 1 18 LEU CA C -16.524 -11.012 -5.295 1.00 . A A . 18 LEU CA 1 1
10 24620 1 1 18 LEU CB C -15.446 -11.082 -6.340 1.00 . A A . 18 LEU CB 1 1
10 24621 1 1 18 LEU CD1 C -15.187 -13.581 -6.287 1.00 . A A . 18 LEU CD1 1 1
10 24622 1 1 18 LEU CD2 C -13.475 -12.128 -7.282 1.00 . A A . 18 LEU CD2 1 1
10 24623 1 1 18 LEU CG C -14.473 -12.237 -6.208 1.00 . A A . 18 LEU CG 1 1
10 24624 1 1 18 LEU H H -17.079 -9.153 -6.164 1.00 . A A . 18 LEU H 1 1
10 24625 1 1 18 LEU HA H -17.128 -11.901 -5.381 1.00 . A A . 18 LEU HA 1 1
10 24626 1 1 18 LEU HB2 H -15.921 -11.145 -7.308 1.00 . A A . 18 LEU HB2 1 1
10 24627 1 1 18 LEU HB3 H -14.882 -10.162 -6.298 1.00 . A A . 18 LEU HB3 1 1
10 24628 1 1 18 LEU HD11 H -15.704 -13.658 -7.232 1.00 . A A . 18 LEU HD11 1 1
10 24629 1 1 18 LEU HD12 H -15.894 -13.665 -5.476 1.00 . A A . 18 LEU HD12 1 1
10 24630 1 1 18 LEU HD13 H -14.460 -14.376 -6.212 1.00 . A A . 18 LEU HD13 1 1
10 24631 1 1 18 LEU HD21 H -14.038 -12.199 -8.199 1.00 . A A . 18 LEU HD21 1 1
10 24632 1 1 18 LEU HD22 H -12.758 -12.929 -7.183 1.00 . A A . 18 LEU HD22 1 1
10 24633 1 1 18 LEU HD23 H -13.002 -11.161 -7.216 1.00 . A A . 18 LEU HD23 1 1
10 24634 1 1 18 LEU HG H -13.958 -12.175 -5.260 1.00 . A A . 18 LEU HG 1 1
10 24635 1 1 18 LEU N N -17.344 -9.827 -5.499 1.00 . A A . 18 LEU N 1 1
10 24636 1 1 18 LEU O O -15.836 -11.994 -3.202 1.00 . A A . 18 LEU O 1 1
10 24637 1 1 19 PHE C C -15.822 -9.483 -1.126 1.00 . A A . 19 PHE C 1 1
10 24638 1 1 19 PHE CA C -14.781 -9.620 -2.214 1.00 . A A . 19 PHE CA 1 1
10 24639 1 1 19 PHE CB C -13.821 -8.420 -2.228 1.00 . A A . 19 PHE CB 1 1
10 24640 1 1 19 PHE CD1 C -12.461 -9.148 -4.220 1.00 . A A . 19 PHE CD1 1 1
10 24641 1 1 19 PHE CD2 C -11.318 -8.550 -2.227 1.00 . A A . 19 PHE CD2 1 1
10 24642 1 1 19 PHE CE1 C -11.263 -9.428 -4.833 1.00 . A A . 19 PHE CE1 1 1
10 24643 1 1 19 PHE CE2 C -10.112 -8.824 -2.835 1.00 . A A . 19 PHE CE2 1 1
10 24644 1 1 19 PHE CG C -12.506 -8.708 -2.910 1.00 . A A . 19 PHE CG 1 1
10 24645 1 1 19 PHE CZ C -10.087 -9.267 -4.139 1.00 . A A . 19 PHE CZ 1 1
10 24646 1 1 19 PHE H H -15.478 -9.051 -4.139 1.00 . A A . 19 PHE H 1 1
10 24647 1 1 19 PHE HA H -14.210 -10.515 -2.011 1.00 . A A . 19 PHE HA 1 1
10 24648 1 1 19 PHE HB2 H -14.291 -7.600 -2.752 1.00 . A A . 19 PHE HB2 1 1
10 24649 1 1 19 PHE HB3 H -13.615 -8.121 -1.211 1.00 . A A . 19 PHE HB3 1 1
10 24650 1 1 19 PHE HD1 H -13.389 -9.273 -4.757 1.00 . A A . 19 PHE HD1 1 1
10 24651 1 1 19 PHE HD2 H -11.338 -8.200 -1.206 1.00 . A A . 19 PHE HD2 1 1
10 24652 1 1 19 PHE HE1 H -11.245 -9.770 -5.857 1.00 . A A . 19 PHE HE1 1 1
10 24653 1 1 19 PHE HE2 H -9.190 -8.697 -2.287 1.00 . A A . 19 PHE HE2 1 1
10 24654 1 1 19 PHE HZ H -9.147 -9.488 -4.621 1.00 . A A . 19 PHE HZ 1 1
10 24655 1 1 19 PHE N N -15.407 -9.812 -3.522 1.00 . A A . 19 PHE N 1 1
10 24656 1 1 19 PHE O O -15.629 -9.950 0.000 1.00 . A A . 19 PHE O 1 1
10 24657 1 1 20 ASP C C -18.816 -10.023 -0.543 1.00 . A A . 20 ASP C 1 1
10 24658 1 1 20 ASP CA C -18.041 -8.720 -0.574 1.00 . A A . 20 ASP CA 1 1
10 24659 1 1 20 ASP CB C -18.944 -7.541 -0.964 1.00 . A A . 20 ASP CB 1 1
10 24660 1 1 20 ASP CG C -20.231 -7.493 -0.160 1.00 . A A . 20 ASP CG 1 1
10 24661 1 1 20 ASP H H -16.971 -8.433 -2.356 1.00 . A A . 20 ASP H 1 1
10 24662 1 1 20 ASP HA H -17.642 -8.549 0.416 1.00 . A A . 20 ASP HA 1 1
10 24663 1 1 20 ASP HB2 H -18.403 -6.617 -0.831 1.00 . A A . 20 ASP HB2 1 1
10 24664 1 1 20 ASP HB3 H -19.187 -7.598 -2.015 1.00 . A A . 20 ASP HB3 1 1
10 24665 1 1 20 ASP N N -16.914 -8.846 -1.466 1.00 . A A . 20 ASP N 1 1
10 24666 1 1 20 ASP O O -19.634 -10.307 -1.424 1.00 . A A . 20 ASP O 1 1
10 24667 1 1 20 ASP OD1 O -21.217 -6.989 -0.659 1.00 . A A . 20 ASP OD1 1 1
10 24668 1 1 20 ASP OD2 O -20.278 -8.004 0.986 1.00 . A A . 20 ASP OD2 1 1
10 24669 1 1 21 LYS C C -20.583 -12.126 1.003 1.00 . A A . 21 LYS C 1 1
10 24670 1 1 21 LYS CA C -19.110 -12.120 0.622 1.00 . A A . 21 LYS CA 1 1
10 24671 1 1 21 LYS CB C -18.331 -12.885 1.651 1.00 . A A . 21 LYS CB 1 1
10 24672 1 1 21 LYS CD C -16.188 -13.893 2.442 1.00 . A A . 21 LYS CD 1 1
10 24673 1 1 21 LYS CE C -14.728 -14.200 2.141 1.00 . A A . 21 LYS CE 1 1
10 24674 1 1 21 LYS CG C -16.846 -13.061 1.354 1.00 . A A . 21 LYS CG 1 1
10 24675 1 1 21 LYS H H -17.990 -10.446 1.194 1.00 . A A . 21 LYS H 1 1
10 24676 1 1 21 LYS HA H -18.987 -12.637 -0.306 1.00 . A A . 21 LYS HA 1 1
10 24677 1 1 21 LYS HB2 H -18.441 -12.271 2.520 1.00 . A A . 21 LYS HB2 1 1
10 24678 1 1 21 LYS HB3 H -18.793 -13.847 1.820 1.00 . A A . 21 LYS HB3 1 1
10 24679 1 1 21 LYS HD2 H -16.238 -13.334 3.364 1.00 . A A . 21 LYS HD2 1 1
10 24680 1 1 21 LYS HD3 H -16.733 -14.818 2.547 1.00 . A A . 21 LYS HD3 1 1
10 24681 1 1 21 LYS HE2 H -14.201 -13.274 1.971 1.00 . A A . 21 LYS HE2 1 1
10 24682 1 1 21 LYS HE3 H -14.303 -14.684 3.007 1.00 . A A . 21 LYS HE3 1 1
10 24683 1 1 21 LYS HG2 H -16.691 -13.514 0.387 1.00 . A A . 21 LYS HG2 1 1
10 24684 1 1 21 LYS HG3 H -16.389 -12.083 1.359 1.00 . A A . 21 LYS HG3 1 1
10 24685 1 1 21 LYS HZ1 H -14.955 -14.665 0.103 1.00 . A A . 21 LYS HZ1 1 1
10 24686 1 1 21 LYS HZ2 H -15.045 -15.989 1.116 1.00 . A A . 21 LYS HZ2 1 1
10 24687 1 1 21 LYS HZ3 H -13.556 -15.313 0.781 1.00 . A A . 21 LYS HZ3 1 1
10 24688 1 1 21 LYS N N -18.566 -10.797 0.477 1.00 . A A . 21 LYS N 1 1
10 24689 1 1 21 LYS NZ N -14.554 -15.083 0.963 1.00 . A A . 21 LYS NZ 1 1
10 24690 1 1 21 LYS O O -21.187 -13.189 1.120 1.00 . A A . 21 LYS O 1 1
10 24691 1 1 22 ASP C C -23.413 -10.366 0.508 1.00 . A A . 22 ASP C 1 1
10 24692 1 1 22 ASP CA C -22.578 -10.932 1.604 1.00 . A A . 22 ASP CA 1 1
10 24693 1 1 22 ASP CB C -22.813 -10.072 2.843 1.00 . A A . 22 ASP CB 1 1
10 24694 1 1 22 ASP CG C -22.019 -10.486 4.027 1.00 . A A . 22 ASP CG 1 1
10 24695 1 1 22 ASP H H -20.640 -10.146 1.100 1.00 . A A . 22 ASP H 1 1
10 24696 1 1 22 ASP HA H -22.896 -11.939 1.820 1.00 . A A . 22 ASP HA 1 1
10 24697 1 1 22 ASP HB2 H -22.550 -9.050 2.614 1.00 . A A . 22 ASP HB2 1 1
10 24698 1 1 22 ASP HB3 H -23.860 -10.111 3.100 1.00 . A A . 22 ASP HB3 1 1
10 24699 1 1 22 ASP N N -21.168 -10.968 1.215 1.00 . A A . 22 ASP N 1 1
10 24700 1 1 22 ASP O O -24.643 -10.464 0.548 1.00 . A A . 22 ASP O 1 1
10 24701 1 1 22 ASP OD1 O -21.003 -9.814 4.318 1.00 . A A . 22 ASP OD1 1 1
10 24702 1 1 22 ASP OD2 O -22.382 -11.473 4.697 1.00 . A A . 22 ASP OD2 1 1
10 24703 1 1 23 GLY C C -24.269 -7.918 -1.055 1.00 . A A . 23 GLY C 1 1
10 24704 1 1 23 GLY CA C -23.455 -9.099 -1.553 1.00 . A A . 23 GLY CA 1 1
10 24705 1 1 23 GLY H H -21.776 -9.753 -0.459 1.00 . A A . 23 GLY H 1 1
10 24706 1 1 23 GLY HA2 H -22.734 -8.749 -2.277 1.00 . A A . 23 GLY HA2 1 1
10 24707 1 1 23 GLY HA3 H -24.120 -9.808 -2.024 1.00 . A A . 23 GLY HA3 1 1
10 24708 1 1 23 GLY N N -22.758 -9.759 -0.468 1.00 . A A . 23 GLY N 1 1
10 24709 1 1 23 GLY O O -25.207 -7.473 -1.720 1.00 . A A . 23 GLY O 1 1
10 24710 1 1 24 ASP C C -24.035 -4.987 0.435 1.00 . A A . 24 ASP C 1 1
10 24711 1 1 24 ASP CA C -24.622 -6.345 0.767 1.00 . A A . 24 ASP CA 1 1
10 24712 1 1 24 ASP CB C -24.615 -6.559 2.295 1.00 . A A . 24 ASP CB 1 1
10 24713 1 1 24 ASP CG C -23.300 -6.183 2.961 1.00 . A A . 24 ASP CG 1 1
10 24714 1 1 24 ASP H H -23.010 -7.689 0.452 1.00 . A A . 24 ASP H 1 1
10 24715 1 1 24 ASP HA H -25.641 -6.383 0.413 1.00 . A A . 24 ASP HA 1 1
10 24716 1 1 24 ASP HB2 H -25.394 -5.955 2.737 1.00 . A A . 24 ASP HB2 1 1
10 24717 1 1 24 ASP HB3 H -24.818 -7.599 2.502 1.00 . A A . 24 ASP HB3 1 1
10 24718 1 1 24 ASP N N -23.874 -7.389 0.091 1.00 . A A . 24 ASP N 1 1
10 24719 1 1 24 ASP O O -24.679 -3.959 0.623 1.00 . A A . 24 ASP O 1 1
10 24720 1 1 24 ASP OD1 O -22.289 -6.917 2.819 1.00 . A A . 24 ASP OD1 1 1
10 24721 1 1 24 ASP OD2 O -23.262 -5.156 3.655 1.00 . A A . 24 ASP OD2 1 1
10 24722 1 1 25 GLY C C -21.181 -3.225 0.459 1.00 . A A . 25 GLY C 1 1
10 24723 1 1 25 GLY CA C -22.211 -3.773 -0.498 1.00 . A A . 25 GLY CA 1 1
10 24724 1 1 25 GLY H H -22.336 -5.834 -0.206 1.00 . A A . 25 GLY H 1 1
10 24725 1 1 25 GLY HA2 H -21.715 -3.968 -1.436 1.00 . A A . 25 GLY HA2 1 1
10 24726 1 1 25 GLY HA3 H -22.963 -3.018 -0.664 1.00 . A A . 25 GLY HA3 1 1
10 24727 1 1 25 GLY N N -22.833 -4.987 -0.079 1.00 . A A . 25 GLY N 1 1
10 24728 1 1 25 GLY O O -20.712 -2.105 0.268 1.00 . A A . 25 GLY O 1 1
10 24729 1 1 26 THR C C -18.761 -4.546 2.592 1.00 . A A . 26 THR C 1 1
10 24730 1 1 26 THR CA C -19.806 -3.472 2.379 1.00 . A A . 26 THR CA 1 1
10 24731 1 1 26 THR CB C -20.388 -3.030 3.758 1.00 . A A . 26 THR CB 1 1
10 24732 1 1 26 THR CG2 C -21.378 -1.886 3.610 1.00 . A A . 26 THR CG2 1 1
10 24733 1 1 26 THR H H -21.232 -4.838 1.622 1.00 . A A . 26 THR H 1 1
10 24734 1 1 26 THR HA H -19.332 -2.622 1.911 1.00 . A A . 26 THR HA 1 1
10 24735 1 1 26 THR HB H -19.565 -2.704 4.377 1.00 . A A . 26 THR HB 1 1
10 24736 1 1 26 THR HG1 H -21.905 -4.301 4.010 1.00 . A A . 26 THR HG1 1 1
10 24737 1 1 26 THR HG21 H -22.199 -2.204 2.984 1.00 . A A . 26 THR HG21 1 1
10 24738 1 1 26 THR HG22 H -20.885 -1.042 3.150 1.00 . A A . 26 THR HG22 1 1
10 24739 1 1 26 THR HG23 H -21.753 -1.605 4.583 1.00 . A A . 26 THR HG23 1 1
10 24740 1 1 26 THR N N -20.825 -3.958 1.474 1.00 . A A . 26 THR N 1 1
10 24741 1 1 26 THR O O -19.104 -5.729 2.731 1.00 . A A . 26 THR O 1 1
10 24742 1 1 26 THR OG1 O -21.031 -4.133 4.407 1.00 . A A . 26 THR OG1 1 1
10 24743 1 1 27 ILE C C -15.980 -4.878 4.265 1.00 . A A . 27 ILE C 1 1
10 24744 1 1 27 ILE CA C -16.466 -5.120 2.847 1.00 . A A . 27 ILE CA 1 1
10 24745 1 1 27 ILE CB C -15.261 -4.998 1.873 1.00 . A A . 27 ILE CB 1 1
10 24746 1 1 27 ILE CD1 C -14.584 -4.803 -0.572 1.00 . A A . 27 ILE CD1 1 1
10 24747 1 1 27 ILE CG1 C -15.709 -5.048 0.424 1.00 . A A . 27 ILE CG1 1 1
10 24748 1 1 27 ILE CG2 C -14.329 -6.156 2.102 1.00 . A A . 27 ILE CG2 1 1
10 24749 1 1 27 ILE H H -17.266 -3.246 2.379 1.00 . A A . 27 ILE H 1 1
10 24750 1 1 27 ILE HA H -16.886 -6.113 2.783 1.00 . A A . 27 ILE HA 1 1
10 24751 1 1 27 ILE HB H -14.737 -4.072 2.056 1.00 . A A . 27 ILE HB 1 1
10 24752 1 1 27 ILE HD11 H -13.774 -5.493 -0.378 1.00 . A A . 27 ILE HD11 1 1
10 24753 1 1 27 ILE HD12 H -14.226 -3.790 -0.471 1.00 . A A . 27 ILE HD12 1 1
10 24754 1 1 27 ILE HD13 H -14.953 -4.957 -1.576 1.00 . A A . 27 ILE HD13 1 1
10 24755 1 1 27 ILE HG12 H -16.141 -6.017 0.220 1.00 . A A . 27 ILE HG12 1 1
10 24756 1 1 27 ILE HG13 H -16.455 -4.286 0.291 1.00 . A A . 27 ILE HG13 1 1
10 24757 1 1 27 ILE HG21 H -13.496 -6.047 1.425 1.00 . A A . 27 ILE HG21 1 1
10 24758 1 1 27 ILE HG22 H -14.873 -7.055 1.856 1.00 . A A . 27 ILE HG22 1 1
10 24759 1 1 27 ILE HG23 H -13.991 -6.174 3.127 1.00 . A A . 27 ILE HG23 1 1
10 24760 1 1 27 ILE N N -17.510 -4.178 2.574 1.00 . A A . 27 ILE N 1 1
10 24761 1 1 27 ILE O O -15.476 -3.787 4.586 1.00 . A A . 27 ILE O 1 1
10 24762 1 1 28 THR C C -14.320 -6.277 6.611 1.00 . A A . 28 THR C 1 1
10 24763 1 1 28 THR CA C -15.756 -5.769 6.482 1.00 . A A . 28 THR CA 1 1
10 24764 1 1 28 THR CB C -16.674 -6.616 7.382 1.00 . A A . 28 THR CB 1 1
10 24765 1 1 28 THR CG2 C -18.053 -6.003 7.492 1.00 . A A . 28 THR CG2 1 1
10 24766 1 1 28 THR H H -16.678 -6.642 4.805 1.00 . A A . 28 THR H 1 1
10 24767 1 1 28 THR HA H -15.806 -4.741 6.808 1.00 . A A . 28 THR HA 1 1
10 24768 1 1 28 THR HB H -16.226 -6.670 8.364 1.00 . A A . 28 THR HB 1 1
10 24769 1 1 28 THR HG1 H -17.286 -7.906 6.023 1.00 . A A . 28 THR HG1 1 1
10 24770 1 1 28 THR HG21 H -18.484 -5.930 6.506 1.00 . A A . 28 THR HG21 1 1
10 24771 1 1 28 THR HG22 H -17.975 -5.015 7.923 1.00 . A A . 28 THR HG22 1 1
10 24772 1 1 28 THR HG23 H -18.681 -6.625 8.114 1.00 . A A . 28 THR HG23 1 1
10 24773 1 1 28 THR N N -16.195 -5.842 5.112 1.00 . A A . 28 THR N 1 1
10 24774 1 1 28 THR O O -13.765 -6.838 5.655 1.00 . A A . 28 THR O 1 1
10 24775 1 1 28 THR OG1 O -16.780 -7.949 6.854 1.00 . A A . 28 THR OG1 1 1
10 24776 1 1 29 THR C C -12.351 -8.103 8.006 1.00 . A A . 29 THR C 1 1
10 24777 1 1 29 THR CA C -12.399 -6.585 8.061 1.00 . A A . 29 THR CA 1 1
10 24778 1 1 29 THR CB C -11.949 -6.108 9.442 1.00 . A A . 29 THR CB 1 1
10 24779 1 1 29 THR CG2 C -11.682 -4.615 9.441 1.00 . A A . 29 THR CG2 1 1
10 24780 1 1 29 THR H H -14.214 -5.667 8.520 1.00 . A A . 29 THR H 1 1
10 24781 1 1 29 THR HA H -11.733 -6.176 7.317 1.00 . A A . 29 THR HA 1 1
10 24782 1 1 29 THR HB H -11.045 -6.631 9.715 1.00 . A A . 29 THR HB 1 1
10 24783 1 1 29 THR HG1 H -12.546 -6.163 11.247 1.00 . A A . 29 THR HG1 1 1
10 24784 1 1 29 THR HG21 H -10.915 -4.380 8.718 1.00 . A A . 29 THR HG21 1 1
10 24785 1 1 29 THR HG22 H -11.354 -4.309 10.424 1.00 . A A . 29 THR HG22 1 1
10 24786 1 1 29 THR HG23 H -12.589 -4.089 9.183 1.00 . A A . 29 THR HG23 1 1
10 24787 1 1 29 THR N N -13.740 -6.117 7.787 1.00 . A A . 29 THR N 1 1
10 24788 1 1 29 THR O O -11.358 -8.694 7.577 1.00 . A A . 29 THR O 1 1
10 24789 1 1 29 THR OG1 O -12.974 -6.404 10.404 1.00 . A A . 29 THR OG1 1 1
10 24790 1 1 30 LYS C C -13.515 -10.653 6.948 1.00 . A A . 30 LYS C 1 1
10 24791 1 1 30 LYS CA C -13.612 -10.157 8.379 1.00 . A A . 30 LYS CA 1 1
10 24792 1 1 30 LYS CB C -14.957 -10.575 8.990 1.00 . A A . 30 LYS CB 1 1
10 24793 1 1 30 LYS CD C -16.474 -10.685 10.993 1.00 . A A . 30 LYS CD 1 1
10 24794 1 1 30 LYS CE C -16.658 -10.363 12.473 1.00 . A A . 30 LYS CE 1 1
10 24795 1 1 30 LYS CG C -15.139 -10.185 10.452 1.00 . A A . 30 LYS CG 1 1
10 24796 1 1 30 LYS H H -14.189 -8.154 8.735 1.00 . A A . 30 LYS H 1 1
10 24797 1 1 30 LYS HA H -12.811 -10.590 8.957 1.00 . A A . 30 LYS HA 1 1
10 24798 1 1 30 LYS HB2 H -15.752 -10.117 8.420 1.00 . A A . 30 LYS HB2 1 1
10 24799 1 1 30 LYS HB3 H -15.047 -11.649 8.911 1.00 . A A . 30 LYS HB3 1 1
10 24800 1 1 30 LYS HD2 H -17.275 -10.215 10.440 1.00 . A A . 30 LYS HD2 1 1
10 24801 1 1 30 LYS HD3 H -16.525 -11.754 10.858 1.00 . A A . 30 LYS HD3 1 1
10 24802 1 1 30 LYS HE2 H -17.574 -10.821 12.812 1.00 . A A . 30 LYS HE2 1 1
10 24803 1 1 30 LYS HE3 H -15.827 -10.782 13.021 1.00 . A A . 30 LYS HE3 1 1
10 24804 1 1 30 LYS HG2 H -14.341 -10.629 11.027 1.00 . A A . 30 LYS HG2 1 1
10 24805 1 1 30 LYS HG3 H -15.099 -9.110 10.540 1.00 . A A . 30 LYS HG3 1 1
10 24806 1 1 30 LYS HZ1 H -17.545 -8.477 12.257 1.00 . A A . 30 LYS HZ1 1 1
10 24807 1 1 30 LYS HZ2 H -15.884 -8.417 12.413 1.00 . A A . 30 LYS HZ2 1 1
10 24808 1 1 30 LYS HZ3 H -16.838 -8.736 13.762 1.00 . A A . 30 LYS HZ3 1 1
10 24809 1 1 30 LYS N N -13.461 -8.719 8.405 1.00 . A A . 30 LYS N 1 1
10 24810 1 1 30 LYS NZ N -16.736 -8.912 12.743 1.00 . A A . 30 LYS NZ 1 1
10 24811 1 1 30 LYS O O -12.794 -11.600 6.654 1.00 . A A . 30 LYS O 1 1
10 24812 1 1 31 GLU C C -12.832 -10.094 4.056 1.00 . A A . 31 GLU C 1 1
10 24813 1 1 31 GLU CA C -14.198 -10.330 4.655 1.00 . A A . 31 GLU CA 1 1
10 24814 1 1 31 GLU CB C -15.275 -9.575 3.915 1.00 . A A . 31 GLU CB 1 1
10 24815 1 1 31 GLU CD C -17.704 -9.050 3.857 1.00 . A A . 31 GLU CD 1 1
10 24816 1 1 31 GLU CG C -16.654 -9.945 4.395 1.00 . A A . 31 GLU CG 1 1
10 24817 1 1 31 GLU H H -14.746 -9.212 6.352 1.00 . A A . 31 GLU H 1 1
10 24818 1 1 31 GLU HA H -14.409 -11.389 4.593 1.00 . A A . 31 GLU HA 1 1
10 24819 1 1 31 GLU HB2 H -15.128 -8.515 4.065 1.00 . A A . 31 GLU HB2 1 1
10 24820 1 1 31 GLU HB3 H -15.209 -9.801 2.861 1.00 . A A . 31 GLU HB3 1 1
10 24821 1 1 31 GLU HG2 H -16.876 -10.955 4.085 1.00 . A A . 31 GLU HG2 1 1
10 24822 1 1 31 GLU HG3 H -16.669 -9.890 5.473 1.00 . A A . 31 GLU HG3 1 1
10 24823 1 1 31 GLU N N -14.210 -9.978 6.056 1.00 . A A . 31 GLU N 1 1
10 24824 1 1 31 GLU O O -12.340 -10.944 3.303 1.00 . A A . 31 GLU O 1 1
10 24825 1 1 31 GLU OE1 O -18.355 -9.381 2.872 1.00 . A A . 31 GLU OE1 1 1
10 24826 1 1 31 GLU OE2 O -17.940 -7.968 4.434 1.00 . A A . 31 GLU OE2 1 1
10 24827 1 1 32 LEU C C -9.915 -9.773 4.357 1.00 . A A . 32 LEU C 1 1
10 24828 1 1 32 LEU CA C -10.841 -8.652 3.985 1.00 . A A . 32 LEU CA 1 1
10 24829 1 1 32 LEU CB C -10.306 -7.343 4.612 1.00 . A A . 32 LEU CB 1 1
10 24830 1 1 32 LEU CD1 C -10.390 -4.859 4.934 1.00 . A A . 32 LEU CD1 1 1
10 24831 1 1 32 LEU CD2 C -10.919 -5.837 2.689 1.00 . A A . 32 LEU CD2 1 1
10 24832 1 1 32 LEU CG C -10.998 -6.043 4.200 1.00 . A A . 32 LEU CG 1 1
10 24833 1 1 32 LEU H H -12.683 -8.323 4.998 1.00 . A A . 32 LEU H 1 1
10 24834 1 1 32 LEU HA H -10.850 -8.548 2.911 1.00 . A A . 32 LEU HA 1 1
10 24835 1 1 32 LEU HB2 H -10.423 -7.447 5.682 1.00 . A A . 32 LEU HB2 1 1
10 24836 1 1 32 LEU HB3 H -9.243 -7.263 4.406 1.00 . A A . 32 LEU HB3 1 1
10 24837 1 1 32 LEU HD11 H -10.890 -3.950 4.634 1.00 . A A . 32 LEU HD11 1 1
10 24838 1 1 32 LEU HD12 H -9.340 -4.778 4.698 1.00 . A A . 32 LEU HD12 1 1
10 24839 1 1 32 LEU HD13 H -10.502 -4.991 6.000 1.00 . A A . 32 LEU HD13 1 1
10 24840 1 1 32 LEU HD21 H -11.446 -6.636 2.190 1.00 . A A . 32 LEU HD21 1 1
10 24841 1 1 32 LEU HD22 H -9.891 -5.844 2.365 1.00 . A A . 32 LEU HD22 1 1
10 24842 1 1 32 LEU HD23 H -11.374 -4.894 2.428 1.00 . A A . 32 LEU HD23 1 1
10 24843 1 1 32 LEU HG H -12.039 -6.101 4.481 1.00 . A A . 32 LEU HG 1 1
10 24844 1 1 32 LEU N N -12.203 -8.963 4.428 1.00 . A A . 32 LEU N 1 1
10 24845 1 1 32 LEU O O -9.409 -10.465 3.491 1.00 . A A . 32 LEU O 1 1
10 24846 1 1 33 GLY C C -9.117 -12.391 5.592 1.00 . A A . 33 GLY C 1 1
10 24847 1 1 33 GLY CA C -8.854 -11.008 6.129 1.00 . A A . 33 GLY CA 1 1
10 24848 1 1 33 GLY H H -10.339 -9.525 6.295 1.00 . A A . 33 GLY H 1 1
10 24849 1 1 33 GLY HA2 H -7.870 -10.708 5.801 1.00 . A A . 33 GLY HA2 1 1
10 24850 1 1 33 GLY HA3 H -8.845 -11.034 7.204 1.00 . A A . 33 GLY HA3 1 1
10 24851 1 1 33 GLY N N -9.786 -10.020 5.648 1.00 . A A . 33 GLY N 1 1
10 24852 1 1 33 GLY O O -8.201 -13.148 5.422 1.00 . A A . 33 GLY O 1 1
10 24853 1 1 34 THR C C -10.226 -14.112 3.258 1.00 . A A . 34 THR C 1 1
10 24854 1 1 34 THR CA C -10.683 -13.995 4.739 1.00 . A A . 34 THR CA 1 1
10 24855 1 1 34 THR CB C -12.187 -14.305 4.872 1.00 . A A . 34 THR CB 1 1
10 24856 1 1 34 THR CG2 C -12.481 -15.720 4.426 1.00 . A A . 34 THR CG2 1 1
10 24857 1 1 34 THR H H -11.063 -12.040 5.459 1.00 . A A . 34 THR H 1 1
10 24858 1 1 34 THR HA H -10.128 -14.724 5.313 1.00 . A A . 34 THR HA 1 1
10 24859 1 1 34 THR HB H -12.746 -13.613 4.259 1.00 . A A . 34 THR HB 1 1
10 24860 1 1 34 THR HG1 H -12.579 -13.216 6.454 1.00 . A A . 34 THR HG1 1 1
10 24861 1 1 34 THR HG21 H -13.533 -15.923 4.560 1.00 . A A . 34 THR HG21 1 1
10 24862 1 1 34 THR HG22 H -11.896 -16.416 5.011 1.00 . A A . 34 THR HG22 1 1
10 24863 1 1 34 THR HG23 H -12.228 -15.821 3.381 1.00 . A A . 34 THR HG23 1 1
10 24864 1 1 34 THR N N -10.359 -12.701 5.288 1.00 . A A . 34 THR N 1 1
10 24865 1 1 34 THR O O -9.572 -15.105 2.879 1.00 . A A . 34 THR O 1 1
10 24866 1 1 34 THR OG1 O -12.585 -14.163 6.243 1.00 . A A . 34 THR OG1 1 1
10 24867 1 1 35 VAL C C -8.604 -12.955 0.897 1.00 . A A . 35 VAL C 1 1
10 24868 1 1 35 VAL CA C -10.114 -13.128 1.019 1.00 . A A . 35 VAL CA 1 1
10 24869 1 1 35 VAL CB C -10.861 -12.075 0.122 1.00 . A A . 35 VAL CB 1 1
10 24870 1 1 35 VAL CG1 C -12.366 -12.285 0.150 1.00 . A A . 35 VAL CG1 1 1
10 24871 1 1 35 VAL CG2 C -10.523 -10.644 0.515 1.00 . A A . 35 VAL CG2 1 1
10 24872 1 1 35 VAL H H -10.975 -12.289 2.781 1.00 . A A . 35 VAL H 1 1
10 24873 1 1 35 VAL HA H -10.344 -14.123 0.667 1.00 . A A . 35 VAL HA 1 1
10 24874 1 1 35 VAL HB H -10.538 -12.233 -0.897 1.00 . A A . 35 VAL HB 1 1
10 24875 1 1 35 VAL HG11 H -12.721 -12.156 1.162 1.00 . A A . 35 VAL HG11 1 1
10 24876 1 1 35 VAL HG12 H -12.614 -13.279 -0.189 1.00 . A A . 35 VAL HG12 1 1
10 24877 1 1 35 VAL HG13 H -12.849 -11.559 -0.488 1.00 . A A . 35 VAL HG13 1 1
10 24878 1 1 35 VAL HG21 H -9.464 -10.476 0.387 1.00 . A A . 35 VAL HG21 1 1
10 24879 1 1 35 VAL HG22 H -10.790 -10.486 1.550 1.00 . A A . 35 VAL HG22 1 1
10 24880 1 1 35 VAL HG23 H -11.077 -9.960 -0.110 1.00 . A A . 35 VAL HG23 1 1
10 24881 1 1 35 VAL N N -10.512 -13.089 2.437 1.00 . A A . 35 VAL N 1 1
10 24882 1 1 35 VAL O O -7.968 -13.461 -0.022 1.00 . A A . 35 VAL O 1 1
10 24883 1 1 36 MET C C -5.932 -13.273 2.491 1.00 . A A . 36 MET C 1 1
10 24884 1 1 36 MET CA C -6.634 -12.035 1.954 1.00 . A A . 36 MET CA 1 1
10 24885 1 1 36 MET CB C -6.395 -10.807 2.825 1.00 . A A . 36 MET CB 1 1
10 24886 1 1 36 MET CE C -5.695 -8.089 4.228 1.00 . A A . 36 MET CE 1 1
10 24887 1 1 36 MET CG C -6.803 -9.519 2.125 1.00 . A A . 36 MET CG 1 1
10 24888 1 1 36 MET H H -8.636 -11.856 2.533 1.00 . A A . 36 MET H 1 1
10 24889 1 1 36 MET HA H -6.266 -11.833 0.959 1.00 . A A . 36 MET HA 1 1
10 24890 1 1 36 MET HB2 H -6.964 -10.901 3.742 1.00 . A A . 36 MET HB2 1 1
10 24891 1 1 36 MET HB3 H -5.344 -10.743 3.064 1.00 . A A . 36 MET HB3 1 1
10 24892 1 1 36 MET HE1 H -4.834 -7.902 3.605 1.00 . A A . 36 MET HE1 1 1
10 24893 1 1 36 MET HE2 H -5.582 -9.005 4.787 1.00 . A A . 36 MET HE2 1 1
10 24894 1 1 36 MET HE3 H -5.854 -7.259 4.900 1.00 . A A . 36 MET HE3 1 1
10 24895 1 1 36 MET HG2 H -6.013 -9.208 1.461 1.00 . A A . 36 MET HG2 1 1
10 24896 1 1 36 MET HG3 H -7.686 -9.725 1.537 1.00 . A A . 36 MET HG3 1 1
10 24897 1 1 36 MET N N -8.049 -12.266 1.856 1.00 . A A . 36 MET N 1 1
10 24898 1 1 36 MET O O -4.791 -13.542 2.152 1.00 . A A . 36 MET O 1 1
10 24899 1 1 36 MET SD S -7.173 -8.171 3.256 1.00 . A A . 36 MET SD 1 1
10 24900 1 1 37 ARG C C -5.980 -16.319 2.693 1.00 . A A . 37 ARG C 1 1
10 24901 1 1 37 ARG CA C -6.126 -15.311 3.828 1.00 . A A . 37 ARG CA 1 1
10 24902 1 1 37 ARG CB C -7.064 -15.843 4.912 1.00 . A A . 37 ARG CB 1 1
10 24903 1 1 37 ARG CD C -7.559 -17.481 6.710 1.00 . A A . 37 ARG CD 1 1
10 24904 1 1 37 ARG CG C -6.584 -17.076 5.629 1.00 . A A . 37 ARG CG 1 1
10 24905 1 1 37 ARG CZ C -7.748 -19.269 8.407 1.00 . A A . 37 ARG CZ 1 1
10 24906 1 1 37 ARG H H -7.534 -13.758 3.572 1.00 . A A . 37 ARG H 1 1
10 24907 1 1 37 ARG HA H -5.154 -15.113 4.253 1.00 . A A . 37 ARG HA 1 1
10 24908 1 1 37 ARG HB2 H -7.208 -15.067 5.650 1.00 . A A . 37 ARG HB2 1 1
10 24909 1 1 37 ARG HB3 H -8.019 -16.063 4.458 1.00 . A A . 37 ARG HB3 1 1
10 24910 1 1 37 ARG HD2 H -7.660 -16.669 7.414 1.00 . A A . 37 ARG HD2 1 1
10 24911 1 1 37 ARG HD3 H -8.521 -17.681 6.262 1.00 . A A . 37 ARG HD3 1 1
10 24912 1 1 37 ARG HE H -6.253 -19.040 7.092 1.00 . A A . 37 ARG HE 1 1
10 24913 1 1 37 ARG HG2 H -6.493 -17.884 4.918 1.00 . A A . 37 ARG HG2 1 1
10 24914 1 1 37 ARG HG3 H -5.623 -16.875 6.078 1.00 . A A . 37 ARG HG3 1 1
10 24915 1 1 37 ARG HH11 H -9.298 -17.930 8.502 1.00 . A A . 37 ARG HH11 1 1
10 24916 1 1 37 ARG HH12 H -9.393 -19.213 9.622 1.00 . A A . 37 ARG HH12 1 1
10 24917 1 1 37 ARG HH21 H -6.362 -20.737 8.594 1.00 . A A . 37 ARG HH21 1 1
10 24918 1 1 37 ARG HH22 H -7.674 -20.851 9.702 1.00 . A A . 37 ARG HH22 1 1
10 24919 1 1 37 ARG N N -6.641 -14.052 3.291 1.00 . A A . 37 ARG N 1 1
10 24920 1 1 37 ARG NE N -7.107 -18.670 7.411 1.00 . A A . 37 ARG NE 1 1
10 24921 1 1 37 ARG NH1 N -8.891 -18.769 8.877 1.00 . A A . 37 ARG NH1 1 1
10 24922 1 1 37 ARG NH2 N -7.228 -20.367 8.944 1.00 . A A . 37 ARG NH2 1 1
10 24923 1 1 37 ARG O O -5.120 -17.200 2.726 1.00 . A A . 37 ARG O 1 1
10 24924 1 1 38 SER C C -5.390 -16.622 -0.242 1.00 . A A . 38 SER C 1 1
10 24925 1 1 38 SER CA C -6.718 -16.965 0.480 1.00 . A A . 38 SER CA 1 1
10 24926 1 1 38 SER CB C -7.918 -16.676 -0.432 1.00 . A A . 38 SER CB 1 1
10 24927 1 1 38 SER H H -7.562 -15.524 1.761 1.00 . A A . 38 SER H 1 1
10 24928 1 1 38 SER HA H -6.718 -18.007 0.760 1.00 . A A . 38 SER HA 1 1
10 24929 1 1 38 SER HB2 H -7.849 -15.665 -0.804 1.00 . A A . 38 SER HB2 1 1
10 24930 1 1 38 SER HB3 H -7.915 -17.367 -1.262 1.00 . A A . 38 SER HB3 1 1
10 24931 1 1 38 SER HG H -9.006 -17.454 1.002 1.00 . A A . 38 SER HG 1 1
10 24932 1 1 38 SER N N -6.824 -16.169 1.681 1.00 . A A . 38 SER N 1 1
10 24933 1 1 38 SER O O -4.725 -17.494 -0.803 1.00 . A A . 38 SER O 1 1
10 24934 1 1 38 SER OG O -9.146 -16.821 0.286 1.00 . A A . 38 SER OG 1 1
10 24935 1 1 39 LEU C C -2.544 -15.114 0.081 1.00 . A A . 39 LEU C 1 1
10 24936 1 1 39 LEU CA C -3.761 -14.859 -0.792 1.00 . A A . 39 LEU CA 1 1
10 24937 1 1 39 LEU CB C -3.845 -13.359 -1.153 1.00 . A A . 39 LEU CB 1 1
10 24938 1 1 39 LEU CD1 C -3.705 -13.522 -3.657 1.00 . A A . 39 LEU CD1 1 1
10 24939 1 1 39 LEU CD2 C -5.948 -13.448 -2.567 1.00 . A A . 39 LEU CD2 1 1
10 24940 1 1 39 LEU CG C -4.506 -12.979 -2.491 1.00 . A A . 39 LEU CG 1 1
10 24941 1 1 39 LEU H H -5.560 -14.706 0.313 1.00 . A A . 39 LEU H 1 1
10 24942 1 1 39 LEU HA H -3.628 -15.420 -1.704 1.00 . A A . 39 LEU HA 1 1
10 24943 1 1 39 LEU HB2 H -4.397 -12.864 -0.369 1.00 . A A . 39 LEU HB2 1 1
10 24944 1 1 39 LEU HB3 H -2.841 -12.961 -1.150 1.00 . A A . 39 LEU HB3 1 1
10 24945 1 1 39 LEU HD11 H -4.172 -13.229 -4.585 1.00 . A A . 39 LEU HD11 1 1
10 24946 1 1 39 LEU HD12 H -3.673 -14.600 -3.600 1.00 . A A . 39 LEU HD12 1 1
10 24947 1 1 39 LEU HD13 H -2.702 -13.126 -3.615 1.00 . A A . 39 LEU HD13 1 1
10 24948 1 1 39 LEU HD21 H -5.982 -14.523 -2.464 1.00 . A A . 39 LEU HD21 1 1
10 24949 1 1 39 LEU HD22 H -6.369 -13.161 -3.519 1.00 . A A . 39 LEU HD22 1 1
10 24950 1 1 39 LEU HD23 H -6.515 -12.993 -1.768 1.00 . A A . 39 LEU HD23 1 1
10 24951 1 1 39 LEU HG H -4.492 -11.902 -2.579 1.00 . A A . 39 LEU HG 1 1
10 24952 1 1 39 LEU N N -4.998 -15.346 -0.172 1.00 . A A . 39 LEU N 1 1
10 24953 1 1 39 LEU O O -1.418 -15.174 -0.426 1.00 . A A . 39 LEU O 1 1
10 24954 1 1 40 GLY C C -1.341 -14.421 3.210 1.00 . A A . 40 GLY C 1 1
10 24955 1 1 40 GLY CA C -1.688 -15.565 2.264 1.00 . A A . 40 GLY CA 1 1
10 24956 1 1 40 GLY H H -3.680 -15.185 1.703 1.00 . A A . 40 GLY H 1 1
10 24957 1 1 40 GLY HA2 H -1.949 -16.435 2.844 1.00 . A A . 40 GLY HA2 1 1
10 24958 1 1 40 GLY HA3 H -0.813 -15.802 1.675 1.00 . A A . 40 GLY HA3 1 1
10 24959 1 1 40 GLY N N -2.766 -15.277 1.362 1.00 . A A . 40 GLY N 1 1
10 24960 1 1 40 GLY O O -0.210 -14.345 3.686 1.00 . A A . 40 GLY O 1 1
10 24961 1 1 41 GLN C C -3.278 -12.262 5.310 1.00 . A A . 41 GLN C 1 1
10 24962 1 1 41 GLN CA C -2.047 -12.455 4.448 1.00 . A A . 41 GLN CA 1 1
10 24963 1 1 41 GLN CB C -1.762 -11.125 3.737 1.00 . A A . 41 GLN CB 1 1
10 24964 1 1 41 GLN CD C -1.253 -8.625 4.051 1.00 . A A . 41 GLN CD 1 1
10 24965 1 1 41 GLN CG C -1.305 -10.014 4.681 1.00 . A A . 41 GLN CG 1 1
10 24966 1 1 41 GLN H H -3.170 -13.587 3.069 1.00 . A A . 41 GLN H 1 1
10 24967 1 1 41 GLN HA H -1.201 -12.718 5.066 1.00 . A A . 41 GLN HA 1 1
10 24968 1 1 41 GLN HB2 H -0.998 -11.272 2.992 1.00 . A A . 41 GLN HB2 1 1
10 24969 1 1 41 GLN HB3 H -2.672 -10.797 3.258 1.00 . A A . 41 GLN HB3 1 1
10 24970 1 1 41 GLN HE21 H -0.889 -9.372 2.252 1.00 . A A . 41 GLN HE21 1 1
10 24971 1 1 41 GLN HE22 H -1.012 -7.654 2.369 1.00 . A A . 41 GLN HE22 1 1
10 24972 1 1 41 GLN HG2 H -1.976 -9.985 5.525 1.00 . A A . 41 GLN HG2 1 1
10 24973 1 1 41 GLN HG3 H -0.318 -10.264 5.040 1.00 . A A . 41 GLN HG3 1 1
10 24974 1 1 41 GLN N N -2.285 -13.538 3.493 1.00 . A A . 41 GLN N 1 1
10 24975 1 1 41 GLN NE2 N -1.023 -8.548 2.766 1.00 . A A . 41 GLN NE2 1 1
10 24976 1 1 41 GLN O O -4.358 -12.037 4.795 1.00 . A A . 41 GLN O 1 1
10 24977 1 1 41 GLN OE1 O -1.434 -7.626 4.735 1.00 . A A . 41 GLN OE1 1 1
10 24978 1 1 42 ASN C C -3.767 -11.345 8.738 1.00 . A A . 42 ASN C 1 1
10 24979 1 1 42 ASN CA C -4.240 -12.075 7.485 1.00 . A A . 42 ASN CA 1 1
10 24980 1 1 42 ASN CB C -5.160 -13.307 7.784 1.00 . A A . 42 ASN CB 1 1
10 24981 1 1 42 ASN CG C -4.464 -14.518 8.394 1.00 . A A . 42 ASN CG 1 1
10 24982 1 1 42 ASN H H -2.274 -12.638 6.986 1.00 . A A . 42 ASN H 1 1
10 24983 1 1 42 ASN HA H -4.818 -11.346 6.934 1.00 . A A . 42 ASN HA 1 1
10 24984 1 1 42 ASN HB2 H -5.932 -13.002 8.474 1.00 . A A . 42 ASN HB2 1 1
10 24985 1 1 42 ASN HB3 H -5.630 -13.612 6.861 1.00 . A A . 42 ASN HB3 1 1
10 24986 1 1 42 ASN HD21 H -4.036 -15.223 6.596 1.00 . A A . 42 ASN HD21 1 1
10 24987 1 1 42 ASN HD22 H -3.500 -16.171 7.919 1.00 . A A . 42 ASN HD22 1 1
10 24988 1 1 42 ASN N N -3.134 -12.367 6.596 1.00 . A A . 42 ASN N 1 1
10 24989 1 1 42 ASN ND2 N -3.957 -15.379 7.562 1.00 . A A . 42 ASN ND2 1 1
10 24990 1 1 42 ASN O O -3.340 -11.952 9.716 1.00 . A A . 42 ASN O 1 1
10 24991 1 1 42 ASN OD1 O -4.394 -14.679 9.613 1.00 . A A . 42 ASN OD1 1 1
10 24992 1 1 43 PRO C C -4.454 -9.080 10.847 1.00 . A A . 43 PRO C 1 1
10 24993 1 1 43 PRO CA C -3.357 -9.172 9.792 1.00 . A A . 43 PRO CA 1 1
10 24994 1 1 43 PRO CB C -3.116 -7.796 9.174 1.00 . A A . 43 PRO CB 1 1
10 24995 1 1 43 PRO CD C -4.081 -9.205 7.479 1.00 . A A . 43 PRO CD 1 1
10 24996 1 1 43 PRO CG C -3.829 -7.797 7.869 1.00 . A A . 43 PRO CG 1 1
10 24997 1 1 43 PRO HA H -2.448 -9.527 10.252 1.00 . A A . 43 PRO HA 1 1
10 24998 1 1 43 PRO HB2 H -3.546 -7.058 9.832 1.00 . A A . 43 PRO HB2 1 1
10 24999 1 1 43 PRO HB3 H -2.059 -7.611 9.059 1.00 . A A . 43 PRO HB3 1 1
10 25000 1 1 43 PRO HD2 H -5.109 -9.329 7.178 1.00 . A A . 43 PRO HD2 1 1
10 25001 1 1 43 PRO HD3 H -3.433 -9.433 6.653 1.00 . A A . 43 PRO HD3 1 1
10 25002 1 1 43 PRO HG2 H -4.789 -7.320 7.961 1.00 . A A . 43 PRO HG2 1 1
10 25003 1 1 43 PRO HG3 H -3.231 -7.304 7.116 1.00 . A A . 43 PRO HG3 1 1
10 25004 1 1 43 PRO N N -3.745 -10.005 8.673 1.00 . A A . 43 PRO N 1 1
10 25005 1 1 43 PRO O O -5.583 -9.567 10.652 1.00 . A A . 43 PRO O 1 1
10 25006 1 1 44 THR C C -6.091 -7.219 12.702 1.00 . A A . 44 THR C 1 1
10 25007 1 1 44 THR CA C -5.039 -8.292 13.023 1.00 . A A . 44 THR CA 1 1
10 25008 1 1 44 THR CB C -4.270 -7.963 14.304 1.00 . A A . 44 THR CB 1 1
10 25009 1 1 44 THR CG2 C -3.725 -9.233 14.937 1.00 . A A . 44 THR CG2 1 1
10 25010 1 1 44 THR H H -3.219 -8.116 12.077 1.00 . A A . 44 THR H 1 1
10 25011 1 1 44 THR HA H -5.545 -9.233 13.171 1.00 . A A . 44 THR HA 1 1
10 25012 1 1 44 THR HB H -4.944 -7.479 14.993 1.00 . A A . 44 THR HB 1 1
10 25013 1 1 44 THR HG1 H -3.131 -6.396 14.679 1.00 . A A . 44 THR HG1 1 1
10 25014 1 1 44 THR HG21 H -3.037 -9.708 14.254 1.00 . A A . 44 THR HG21 1 1
10 25015 1 1 44 THR HG22 H -4.541 -9.907 15.150 1.00 . A A . 44 THR HG22 1 1
10 25016 1 1 44 THR HG23 H -3.212 -8.991 15.856 1.00 . A A . 44 THR HG23 1 1
10 25017 1 1 44 THR N N -4.123 -8.477 11.949 1.00 . A A . 44 THR N 1 1
10 25018 1 1 44 THR O O -5.926 -6.417 11.753 1.00 . A A . 44 THR O 1 1
10 25019 1 1 44 THR OG1 O -3.183 -7.068 13.985 1.00 . A A . 44 THR OG1 1 1
10 25020 1 1 45 GLU C C -7.869 -4.868 13.263 1.00 . A A . 45 GLU C 1 1
10 25021 1 1 45 GLU CA C -8.305 -6.334 13.344 1.00 . A A . 45 GLU CA 1 1
10 25022 1 1 45 GLU CB C -9.231 -6.545 14.548 1.00 . A A . 45 GLU CB 1 1
10 25023 1 1 45 GLU CD C -11.475 -6.301 13.402 1.00 . A A . 45 GLU CD 1 1
10 25024 1 1 45 GLU CG C -10.559 -5.809 14.498 1.00 . A A . 45 GLU CG 1 1
10 25025 1 1 45 GLU H H -7.182 -7.855 14.243 1.00 . A A . 45 GLU H 1 1
10 25026 1 1 45 GLU HA H -8.841 -6.604 12.447 1.00 . A A . 45 GLU HA 1 1
10 25027 1 1 45 GLU HB2 H -9.445 -7.601 14.633 1.00 . A A . 45 GLU HB2 1 1
10 25028 1 1 45 GLU HB3 H -8.705 -6.234 15.439 1.00 . A A . 45 GLU HB3 1 1
10 25029 1 1 45 GLU HG2 H -11.058 -5.932 15.447 1.00 . A A . 45 GLU HG2 1 1
10 25030 1 1 45 GLU HG3 H -10.360 -4.759 14.338 1.00 . A A . 45 GLU HG3 1 1
10 25031 1 1 45 GLU N N -7.153 -7.217 13.496 1.00 . A A . 45 GLU N 1 1
10 25032 1 1 45 GLU O O -8.292 -4.133 12.367 1.00 . A A . 45 GLU O 1 1
10 25033 1 1 45 GLU OE1 O -11.826 -7.514 13.380 1.00 . A A . 45 GLU OE1 1 1
10 25034 1 1 45 GLU OE2 O -11.919 -5.491 12.581 1.00 . A A . 45 GLU OE2 1 1
10 25035 1 1 46 ALA C C -5.842 -2.644 12.966 1.00 . A A . 46 ALA C 1 1
10 25036 1 1 46 ALA CA C -6.491 -3.110 14.263 1.00 . A A . 46 ALA CA 1 1
10 25037 1 1 46 ALA CB C -5.511 -2.979 15.410 1.00 . A A . 46 ALA CB 1 1
10 25038 1 1 46 ALA H H -6.669 -5.137 14.827 1.00 . A A . 46 ALA H 1 1
10 25039 1 1 46 ALA HA H -7.335 -2.471 14.475 1.00 . A A . 46 ALA HA 1 1
10 25040 1 1 46 ALA HB1 H -5.202 -1.950 15.509 1.00 . A A . 46 ALA HB1 1 1
10 25041 1 1 46 ALA HB2 H -4.647 -3.596 15.212 1.00 . A A . 46 ALA HB2 1 1
10 25042 1 1 46 ALA HB3 H -5.981 -3.304 16.327 1.00 . A A . 46 ALA HB3 1 1
10 25043 1 1 46 ALA N N -6.986 -4.476 14.173 1.00 . A A . 46 ALA N 1 1
10 25044 1 1 46 ALA O O -6.116 -1.544 12.506 1.00 . A A . 46 ALA O 1 1
10 25045 1 1 47 GLU C C -5.272 -2.889 9.999 1.00 . A A . 47 GLU C 1 1
10 25046 1 1 47 GLU CA C -4.306 -3.156 11.137 1.00 . A A . 47 GLU CA 1 1
10 25047 1 1 47 GLU CB C -3.357 -4.283 10.733 1.00 . A A . 47 GLU CB 1 1
10 25048 1 1 47 GLU CD C -1.572 -3.498 12.302 1.00 . A A . 47 GLU CD 1 1
10 25049 1 1 47 GLU CG C -2.363 -4.671 11.806 1.00 . A A . 47 GLU CG 1 1
10 25050 1 1 47 GLU H H -4.934 -4.400 12.738 1.00 . A A . 47 GLU H 1 1
10 25051 1 1 47 GLU HA H -3.728 -2.264 11.327 1.00 . A A . 47 GLU HA 1 1
10 25052 1 1 47 GLU HB2 H -3.945 -5.155 10.491 1.00 . A A . 47 GLU HB2 1 1
10 25053 1 1 47 GLU HB3 H -2.809 -3.977 9.855 1.00 . A A . 47 GLU HB3 1 1
10 25054 1 1 47 GLU HG2 H -2.898 -5.105 12.637 1.00 . A A . 47 GLU HG2 1 1
10 25055 1 1 47 GLU HG3 H -1.681 -5.400 11.394 1.00 . A A . 47 GLU HG3 1 1
10 25056 1 1 47 GLU N N -5.034 -3.502 12.358 1.00 . A A . 47 GLU N 1 1
10 25057 1 1 47 GLU O O -5.121 -1.917 9.240 1.00 . A A . 47 GLU O 1 1
10 25058 1 1 47 GLU OE1 O -0.638 -3.070 11.621 1.00 . A A . 47 GLU OE1 1 1
10 25059 1 1 47 GLU OE2 O -1.876 -2.988 13.394 1.00 . A A . 47 GLU OE2 1 1
10 25060 1 1 48 LEU C C -8.144 -2.423 9.087 1.00 . A A . 48 LEU C 1 1
10 25061 1 1 48 LEU CA C -7.274 -3.646 8.877 1.00 . A A . 48 LEU CA 1 1
10 25062 1 1 48 LEU CB C -8.117 -4.918 8.852 1.00 . A A . 48 LEU CB 1 1
10 25063 1 1 48 LEU CD1 C -8.245 -7.413 8.642 1.00 . A A . 48 LEU CD1 1 1
10 25064 1 1 48 LEU CD2 C -6.894 -6.099 7.032 1.00 . A A . 48 LEU CD2 1 1
10 25065 1 1 48 LEU CG C -7.368 -6.191 8.467 1.00 . A A . 48 LEU CG 1 1
10 25066 1 1 48 LEU H H -6.325 -4.463 10.569 1.00 . A A . 48 LEU H 1 1
10 25067 1 1 48 LEU HA H -6.770 -3.546 7.927 1.00 . A A . 48 LEU HA 1 1
10 25068 1 1 48 LEU HB2 H -8.549 -5.059 9.832 1.00 . A A . 48 LEU HB2 1 1
10 25069 1 1 48 LEU HB3 H -8.916 -4.776 8.140 1.00 . A A . 48 LEU HB3 1 1
10 25070 1 1 48 LEU HD11 H -9.118 -7.333 8.011 1.00 . A A . 48 LEU HD11 1 1
10 25071 1 1 48 LEU HD12 H -8.544 -7.497 9.676 1.00 . A A . 48 LEU HD12 1 1
10 25072 1 1 48 LEU HD13 H -7.673 -8.285 8.360 1.00 . A A . 48 LEU HD13 1 1
10 25073 1 1 48 LEU HD21 H -6.426 -7.033 6.767 1.00 . A A . 48 LEU HD21 1 1
10 25074 1 1 48 LEU HD22 H -6.178 -5.297 6.931 1.00 . A A . 48 LEU HD22 1 1
10 25075 1 1 48 LEU HD23 H -7.737 -5.923 6.379 1.00 . A A . 48 LEU HD23 1 1
10 25076 1 1 48 LEU HG H -6.499 -6.301 9.100 1.00 . A A . 48 LEU HG 1 1
10 25077 1 1 48 LEU N N -6.268 -3.740 9.905 1.00 . A A . 48 LEU N 1 1
10 25078 1 1 48 LEU O O -8.359 -1.647 8.161 1.00 . A A . 48 LEU O 1 1
10 25079 1 1 49 GLN C C -8.733 0.208 10.386 1.00 . A A . 49 GLN C 1 1
10 25080 1 1 49 GLN CA C -9.450 -1.112 10.699 1.00 . A A . 49 GLN CA 1 1
10 25081 1 1 49 GLN CB C -9.747 -1.176 12.203 1.00 . A A . 49 GLN CB 1 1
10 25082 1 1 49 GLN CD C -12.245 -0.724 12.312 1.00 . A A . 49 GLN CD 1 1
10 25083 1 1 49 GLN CG C -10.846 -0.235 12.672 1.00 . A A . 49 GLN CG 1 1
10 25084 1 1 49 GLN H H -8.347 -2.890 11.012 1.00 . A A . 49 GLN H 1 1
10 25085 1 1 49 GLN HA H -10.377 -1.169 10.147 1.00 . A A . 49 GLN HA 1 1
10 25086 1 1 49 GLN HB2 H -10.040 -2.185 12.454 1.00 . A A . 49 GLN HB2 1 1
10 25087 1 1 49 GLN HB3 H -8.842 -0.937 12.743 1.00 . A A . 49 GLN HB3 1 1
10 25088 1 1 49 GLN HE21 H -12.977 0.190 13.889 1.00 . A A . 49 GLN HE21 1 1
10 25089 1 1 49 GLN HE22 H -14.122 -0.657 12.918 1.00 . A A . 49 GLN HE22 1 1
10 25090 1 1 49 GLN HG2 H -10.783 -0.130 13.744 1.00 . A A . 49 GLN HG2 1 1
10 25091 1 1 49 GLN HG3 H -10.689 0.728 12.208 1.00 . A A . 49 GLN HG3 1 1
10 25092 1 1 49 GLN N N -8.594 -2.235 10.320 1.00 . A A . 49 GLN N 1 1
10 25093 1 1 49 GLN NE2 N -13.208 -0.367 13.113 1.00 . A A . 49 GLN NE2 1 1
10 25094 1 1 49 GLN O O -9.297 1.118 9.768 1.00 . A A . 49 GLN O 1 1
10 25095 1 1 49 GLN OE1 O -12.452 -1.427 11.322 1.00 . A A . 49 GLN OE1 1 1
10 25096 1 1 50 ASP C C -6.400 1.735 9.094 1.00 . A A . 50 ASP C 1 1
10 25097 1 1 50 ASP CA C -6.601 1.429 10.578 1.00 . A A . 50 ASP CA 1 1
10 25098 1 1 50 ASP CB C -5.251 1.198 11.280 1.00 . A A . 50 ASP CB 1 1
10 25099 1 1 50 ASP CG C -4.233 2.293 11.059 1.00 . A A . 50 ASP CG 1 1
10 25100 1 1 50 ASP H H -7.084 -0.521 11.235 1.00 . A A . 50 ASP H 1 1
10 25101 1 1 50 ASP HA H -7.083 2.282 11.033 1.00 . A A . 50 ASP HA 1 1
10 25102 1 1 50 ASP HB2 H -5.421 1.116 12.342 1.00 . A A . 50 ASP HB2 1 1
10 25103 1 1 50 ASP HB3 H -4.835 0.267 10.922 1.00 . A A . 50 ASP HB3 1 1
10 25104 1 1 50 ASP N N -7.465 0.262 10.776 1.00 . A A . 50 ASP N 1 1
10 25105 1 1 50 ASP O O -6.240 2.897 8.703 1.00 . A A . 50 ASP O 1 1
10 25106 1 1 50 ASP OD1 O -4.280 3.335 11.751 1.00 . A A . 50 ASP OD1 1 1
10 25107 1 1 50 ASP OD2 O -3.341 2.115 10.215 1.00 . A A . 50 ASP OD2 1 1
10 25108 1 1 51 MET C C -7.590 1.309 6.196 1.00 . A A . 51 MET C 1 1
10 25109 1 1 51 MET CA C -6.268 0.920 6.835 1.00 . A A . 51 MET CA 1 1
10 25110 1 1 51 MET CB C -5.669 -0.294 6.137 1.00 . A A . 51 MET CB 1 1
10 25111 1 1 51 MET CE C -2.845 0.917 5.679 1.00 . A A . 51 MET CE 1 1
10 25112 1 1 51 MET CG C -5.264 0.003 4.698 1.00 . A A . 51 MET CG 1 1
10 25113 1 1 51 MET H H -6.535 -0.198 8.620 1.00 . A A . 51 MET H 1 1
10 25114 1 1 51 MET HA H -5.593 1.756 6.720 1.00 . A A . 51 MET HA 1 1
10 25115 1 1 51 MET HB2 H -4.803 -0.633 6.685 1.00 . A A . 51 MET HB2 1 1
10 25116 1 1 51 MET HB3 H -6.408 -1.085 6.119 1.00 . A A . 51 MET HB3 1 1
10 25117 1 1 51 MET HE1 H -2.453 -0.032 5.346 1.00 . A A . 51 MET HE1 1 1
10 25118 1 1 51 MET HE2 H -3.234 0.817 6.682 1.00 . A A . 51 MET HE2 1 1
10 25119 1 1 51 MET HE3 H -2.058 1.656 5.670 1.00 . A A . 51 MET HE3 1 1
10 25120 1 1 51 MET HG2 H -4.757 -0.858 4.288 1.00 . A A . 51 MET HG2 1 1
10 25121 1 1 51 MET HG3 H -6.154 0.206 4.119 1.00 . A A . 51 MET HG3 1 1
10 25122 1 1 51 MET N N -6.425 0.710 8.264 1.00 . A A . 51 MET N 1 1
10 25123 1 1 51 MET O O -7.637 2.178 5.327 1.00 . A A . 51 MET O 1 1
10 25124 1 1 51 MET SD S -4.159 1.430 4.577 1.00 . A A . 51 MET SD 1 1
10 25125 1 1 52 ILE C C -10.304 2.464 6.427 1.00 . A A . 52 ILE C 1 1
10 25126 1 1 52 ILE CA C -10.011 1.004 6.170 1.00 . A A . 52 ILE CA 1 1
10 25127 1 1 52 ILE CB C -11.106 0.123 6.851 1.00 . A A . 52 ILE CB 1 1
10 25128 1 1 52 ILE CD1 C -12.070 -2.239 6.942 1.00 . A A . 52 ILE CD1 1 1
10 25129 1 1 52 ILE CG1 C -11.008 -1.326 6.369 1.00 . A A . 52 ILE CG1 1 1
10 25130 1 1 52 ILE CG2 C -12.515 0.687 6.635 1.00 . A A . 52 ILE CG2 1 1
10 25131 1 1 52 ILE H H -8.562 -0.041 7.306 1.00 . A A . 52 ILE H 1 1
10 25132 1 1 52 ILE HA H -10.037 0.830 5.104 1.00 . A A . 52 ILE HA 1 1
10 25133 1 1 52 ILE HB H -10.915 0.144 7.915 1.00 . A A . 52 ILE HB 1 1
10 25134 1 1 52 ILE HD11 H -11.940 -3.238 6.553 1.00 . A A . 52 ILE HD11 1 1
10 25135 1 1 52 ILE HD12 H -13.047 -1.869 6.667 1.00 . A A . 52 ILE HD12 1 1
10 25136 1 1 52 ILE HD13 H -11.984 -2.257 8.019 1.00 . A A . 52 ILE HD13 1 1
10 25137 1 1 52 ILE HG12 H -11.105 -1.346 5.294 1.00 . A A . 52 ILE HG12 1 1
10 25138 1 1 52 ILE HG13 H -10.041 -1.722 6.642 1.00 . A A . 52 ILE HG13 1 1
10 25139 1 1 52 ILE HG21 H -12.712 0.784 5.578 1.00 . A A . 52 ILE HG21 1 1
10 25140 1 1 52 ILE HG22 H -12.590 1.654 7.112 1.00 . A A . 52 ILE HG22 1 1
10 25141 1 1 52 ILE HG23 H -13.239 0.020 7.077 1.00 . A A . 52 ILE HG23 1 1
10 25142 1 1 52 ILE N N -8.669 0.677 6.643 1.00 . A A . 52 ILE N 1 1
10 25143 1 1 52 ILE O O -10.782 3.169 5.553 1.00 . A A . 52 ILE O 1 1
10 25144 1 1 53 ASN C C -9.568 5.368 7.134 1.00 . A A . 53 ASN C 1 1
10 25145 1 1 53 ASN CA C -10.150 4.281 8.079 1.00 . A A . 53 ASN CA 1 1
10 25146 1 1 53 ASN CB C -9.609 4.428 9.518 1.00 . A A . 53 ASN CB 1 1
10 25147 1 1 53 ASN CG C -9.785 5.815 10.122 1.00 . A A . 53 ASN CG 1 1
10 25148 1 1 53 ASN H H -9.494 2.273 8.216 1.00 . A A . 53 ASN H 1 1
10 25149 1 1 53 ASN HA H -11.223 4.399 8.106 1.00 . A A . 53 ASN HA 1 1
10 25150 1 1 53 ASN HB2 H -10.125 3.725 10.155 1.00 . A A . 53 ASN HB2 1 1
10 25151 1 1 53 ASN HB3 H -8.557 4.186 9.515 1.00 . A A . 53 ASN HB3 1 1
10 25152 1 1 53 ASN HD21 H -7.933 6.319 9.639 1.00 . A A . 53 ASN HD21 1 1
10 25153 1 1 53 ASN HD22 H -8.843 7.521 10.454 1.00 . A A . 53 ASN HD22 1 1
10 25154 1 1 53 ASN N N -9.925 2.913 7.606 1.00 . A A . 53 ASN N 1 1
10 25155 1 1 53 ASN ND2 N -8.764 6.626 10.062 1.00 . A A . 53 ASN ND2 1 1
10 25156 1 1 53 ASN O O -9.972 6.532 7.197 1.00 . A A . 53 ASN O 1 1
10 25157 1 1 53 ASN OD1 O -10.823 6.123 10.691 1.00 . A A . 53 ASN OD1 1 1
10 25158 1 1 54 GLU C C -9.134 6.242 4.260 1.00 . A A . 54 GLU C 1 1
10 25159 1 1 54 GLU CA C -8.102 5.875 5.320 1.00 . A A . 54 GLU CA 1 1
10 25160 1 1 54 GLU CB C -6.942 5.181 4.683 1.00 . A A . 54 GLU CB 1 1
10 25161 1 1 54 GLU CD C -5.227 6.577 5.846 1.00 . A A . 54 GLU CD 1 1
10 25162 1 1 54 GLU CG C -5.672 5.181 5.495 1.00 . A A . 54 GLU CG 1 1
10 25163 1 1 54 GLU H H -8.258 4.106 6.123 1.00 . A A . 54 GLU H 1 1
10 25164 1 1 54 GLU HA H -7.733 6.757 5.818 1.00 . A A . 54 GLU HA 1 1
10 25165 1 1 54 GLU HB2 H -7.238 4.152 4.534 1.00 . A A . 54 GLU HB2 1 1
10 25166 1 1 54 GLU HB3 H -6.789 5.617 3.726 1.00 . A A . 54 GLU HB3 1 1
10 25167 1 1 54 GLU HG2 H -5.842 4.632 6.409 1.00 . A A . 54 GLU HG2 1 1
10 25168 1 1 54 GLU HG3 H -4.889 4.699 4.928 1.00 . A A . 54 GLU HG3 1 1
10 25169 1 1 54 GLU N N -8.646 4.997 6.254 1.00 . A A . 54 GLU N 1 1
10 25170 1 1 54 GLU O O -9.282 7.409 3.903 1.00 . A A . 54 GLU O 1 1
10 25171 1 1 54 GLU OE1 O -4.954 7.384 4.933 1.00 . A A . 54 GLU OE1 1 1
10 25172 1 1 54 GLU OE2 O -5.118 6.883 7.048 1.00 . A A . 54 GLU OE2 1 1
10 25173 1 1 55 VAL C C -12.210 5.673 3.336 1.00 . A A . 55 VAL C 1 1
10 25174 1 1 55 VAL CA C -10.833 5.459 2.737 1.00 . A A . 55 VAL CA 1 1
10 25175 1 1 55 VAL CB C -10.864 4.257 1.746 1.00 . A A . 55 VAL CB 1 1
10 25176 1 1 55 VAL CG1 C -9.484 3.967 1.245 1.00 . A A . 55 VAL CG1 1 1
10 25177 1 1 55 VAL CG2 C -11.455 2.993 2.359 1.00 . A A . 55 VAL CG2 1 1
10 25178 1 1 55 VAL H H -9.762 4.345 4.165 1.00 . A A . 55 VAL H 1 1
10 25179 1 1 55 VAL HA H -10.548 6.348 2.193 1.00 . A A . 55 VAL HA 1 1
10 25180 1 1 55 VAL HB H -11.470 4.543 0.898 1.00 . A A . 55 VAL HB 1 1
10 25181 1 1 55 VAL HG11 H -8.815 3.856 2.085 1.00 . A A . 55 VAL HG11 1 1
10 25182 1 1 55 VAL HG12 H -9.142 4.745 0.579 1.00 . A A . 55 VAL HG12 1 1
10 25183 1 1 55 VAL HG13 H -9.544 3.019 0.729 1.00 . A A . 55 VAL HG13 1 1
10 25184 1 1 55 VAL HG21 H -12.479 3.171 2.648 1.00 . A A . 55 VAL HG21 1 1
10 25185 1 1 55 VAL HG22 H -10.877 2.716 3.229 1.00 . A A . 55 VAL HG22 1 1
10 25186 1 1 55 VAL HG23 H -11.411 2.195 1.631 1.00 . A A . 55 VAL HG23 1 1
10 25187 1 1 55 VAL N N -9.860 5.248 3.789 1.00 . A A . 55 VAL N 1 1
10 25188 1 1 55 VAL O O -13.066 6.337 2.748 1.00 . A A . 55 VAL O 1 1
10 25189 1 1 56 ASP C C -13.967 6.557 5.641 1.00 . A A . 56 ASP C 1 1
10 25190 1 1 56 ASP CA C -13.633 5.152 5.234 1.00 . A A . 56 ASP CA 1 1
10 25191 1 1 56 ASP CB C -13.543 4.285 6.486 1.00 . A A . 56 ASP CB 1 1
10 25192 1 1 56 ASP CG C -14.890 3.887 7.038 1.00 . A A . 56 ASP CG 1 1
10 25193 1 1 56 ASP H H -11.616 4.686 4.947 1.00 . A A . 56 ASP H 1 1
10 25194 1 1 56 ASP HA H -14.408 4.757 4.595 1.00 . A A . 56 ASP HA 1 1
10 25195 1 1 56 ASP HB2 H -12.928 3.420 6.303 1.00 . A A . 56 ASP HB2 1 1
10 25196 1 1 56 ASP HB3 H -13.033 4.847 7.252 1.00 . A A . 56 ASP HB3 1 1
10 25197 1 1 56 ASP N N -12.381 5.135 4.526 1.00 . A A . 56 ASP N 1 1
10 25198 1 1 56 ASP O O -13.261 7.165 6.448 1.00 . A A . 56 ASP O 1 1
10 25199 1 1 56 ASP OD1 O -15.913 4.527 6.715 1.00 . A A . 56 ASP OD1 1 1
10 25200 1 1 56 ASP OD2 O -14.955 2.937 7.816 1.00 . A A . 56 ASP OD2 1 1
10 25201 1 1 57 ALA C C -16.109 8.447 6.756 1.00 . A A . 57 ALA C 1 1
10 25202 1 1 57 ALA CA C -15.465 8.389 5.390 1.00 . A A . 57 ALA CA 1 1
10 25203 1 1 57 ALA CB C -16.441 8.850 4.326 1.00 . A A . 57 ALA CB 1 1
10 25204 1 1 57 ALA H H -15.552 6.478 4.498 1.00 . A A . 57 ALA H 1 1
10 25205 1 1 57 ALA HA H -14.605 9.041 5.368 1.00 . A A . 57 ALA HA 1 1
10 25206 1 1 57 ALA HB1 H -15.972 8.784 3.357 1.00 . A A . 57 ALA HB1 1 1
10 25207 1 1 57 ALA HB2 H -16.731 9.872 4.520 1.00 . A A . 57 ALA HB2 1 1
10 25208 1 1 57 ALA HB3 H -17.315 8.217 4.346 1.00 . A A . 57 ALA HB3 1 1
10 25209 1 1 57 ALA N N -15.030 7.058 5.107 1.00 . A A . 57 ALA N 1 1
10 25210 1 1 57 ALA O O -16.047 9.464 7.451 1.00 . A A . 57 ALA O 1 1
10 25211 1 1 58 ASP C C -16.508 6.849 9.533 1.00 . A A . 58 ASP C 1 1
10 25212 1 1 58 ASP CA C -17.418 7.305 8.427 1.00 . A A . 58 ASP CA 1 1
10 25213 1 1 58 ASP CB C -18.545 6.260 8.357 1.00 . A A . 58 ASP CB 1 1
10 25214 1 1 58 ASP CG C -19.250 6.179 7.034 1.00 . A A . 58 ASP CG 1 1
10 25215 1 1 58 ASP H H -16.587 6.511 6.641 1.00 . A A . 58 ASP H 1 1
10 25216 1 1 58 ASP HA H -17.849 8.272 8.636 1.00 . A A . 58 ASP HA 1 1
10 25217 1 1 58 ASP HB2 H -18.122 5.287 8.557 1.00 . A A . 58 ASP HB2 1 1
10 25218 1 1 58 ASP HB3 H -19.274 6.480 9.123 1.00 . A A . 58 ASP HB3 1 1
10 25219 1 1 58 ASP N N -16.674 7.333 7.177 1.00 . A A . 58 ASP N 1 1
10 25220 1 1 58 ASP O O -16.825 7.009 10.715 1.00 . A A . 58 ASP O 1 1
10 25221 1 1 58 ASP OD1 O -18.802 5.396 6.171 1.00 . A A . 58 ASP OD1 1 1
10 25222 1 1 58 ASP OD2 O -20.273 6.860 6.831 1.00 . A A . 58 ASP OD2 1 1
10 25223 1 1 59 GLY C C -15.123 4.633 10.904 1.00 . A A . 59 GLY C 1 1
10 25224 1 1 59 GLY CA C -14.424 5.725 10.105 1.00 . A A . 59 GLY CA 1 1
10 25225 1 1 59 GLY H H -15.133 6.354 8.195 1.00 . A A . 59 GLY H 1 1
10 25226 1 1 59 GLY HA2 H -13.587 5.302 9.571 1.00 . A A . 59 GLY HA2 1 1
10 25227 1 1 59 GLY HA3 H -14.066 6.480 10.788 1.00 . A A . 59 GLY HA3 1 1
10 25228 1 1 59 GLY N N -15.346 6.329 9.152 1.00 . A A . 59 GLY N 1 1
10 25229 1 1 59 GLY O O -14.874 4.459 12.101 1.00 . A A . 59 GLY O 1 1
10 25230 1 1 60 ASN C C -16.391 1.513 10.739 1.00 . A A . 60 ASN C 1 1
10 25231 1 1 60 ASN CA C -16.847 2.942 10.920 1.00 . A A . 60 ASN CA 1 1
10 25232 1 1 60 ASN CB C -18.333 3.109 10.539 1.00 . A A . 60 ASN CB 1 1
10 25233 1 1 60 ASN CG C -18.688 2.743 9.098 1.00 . A A . 60 ASN CG 1 1
10 25234 1 1 60 ASN H H -16.034 3.954 9.258 1.00 . A A . 60 ASN H 1 1
10 25235 1 1 60 ASN HA H -16.752 3.163 11.974 1.00 . A A . 60 ASN HA 1 1
10 25236 1 1 60 ASN HB2 H -18.928 2.483 11.186 1.00 . A A . 60 ASN HB2 1 1
10 25237 1 1 60 ASN HB3 H -18.614 4.139 10.707 1.00 . A A . 60 ASN HB3 1 1
10 25238 1 1 60 ASN HD21 H -20.513 2.295 9.668 1.00 . A A . 60 ASN HD21 1 1
10 25239 1 1 60 ASN HD22 H -20.185 2.115 7.988 1.00 . A A . 60 ASN HD22 1 1
10 25240 1 1 60 ASN N N -15.993 3.891 10.241 1.00 . A A . 60 ASN N 1 1
10 25241 1 1 60 ASN ND2 N -19.905 2.340 8.900 1.00 . A A . 60 ASN ND2 1 1
10 25242 1 1 60 ASN O O -16.954 0.602 11.343 1.00 . A A . 60 ASN O 1 1
10 25243 1 1 60 ASN OD1 O -17.879 2.847 8.173 1.00 . A A . 60 ASN OD1 1 1
10 25244 1 1 61 GLY C C -15.323 -0.811 8.619 1.00 . A A . 61 GLY C 1 1
10 25245 1 1 61 GLY CA C -14.820 -0.011 9.789 1.00 . A A . 61 GLY CA 1 1
10 25246 1 1 61 GLY H H -15.107 2.028 9.303 1.00 . A A . 61 GLY H 1 1
10 25247 1 1 61 GLY HA2 H -13.751 0.103 9.690 1.00 . A A . 61 GLY HA2 1 1
10 25248 1 1 61 GLY HA3 H -15.025 -0.556 10.697 1.00 . A A . 61 GLY HA3 1 1
10 25249 1 1 61 GLY N N -15.414 1.301 9.897 1.00 . A A . 61 GLY N 1 1
10 25250 1 1 61 GLY O O -15.275 -2.042 8.639 1.00 . A A . 61 GLY O 1 1
10 25251 1 1 62 THR C C -15.992 0.066 5.211 1.00 . A A . 62 THR C 1 1
10 25252 1 1 62 THR CA C -16.279 -0.793 6.421 1.00 . A A . 62 THR CA 1 1
10 25253 1 1 62 THR CB C -17.791 -1.137 6.483 1.00 . A A . 62 THR CB 1 1
10 25254 1 1 62 THR CG2 C -18.036 -2.543 6.996 1.00 . A A . 62 THR CG2 1 1
10 25255 1 1 62 THR H H -15.876 0.841 7.656 1.00 . A A . 62 THR H 1 1
10 25256 1 1 62 THR HA H -15.723 -1.714 6.325 1.00 . A A . 62 THR HA 1 1
10 25257 1 1 62 THR HB H -18.179 -1.055 5.476 1.00 . A A . 62 THR HB 1 1
10 25258 1 1 62 THR HG1 H -18.213 -0.350 8.206 1.00 . A A . 62 THR HG1 1 1
10 25259 1 1 62 THR HG21 H -17.602 -2.653 7.979 1.00 . A A . 62 THR HG21 1 1
10 25260 1 1 62 THR HG22 H -17.587 -3.261 6.326 1.00 . A A . 62 THR HG22 1 1
10 25261 1 1 62 THR HG23 H -19.099 -2.726 7.052 1.00 . A A . 62 THR HG23 1 1
10 25262 1 1 62 THR N N -15.824 -0.141 7.621 1.00 . A A . 62 THR N 1 1
10 25263 1 1 62 THR O O -16.253 1.289 5.231 1.00 . A A . 62 THR O 1 1
10 25264 1 1 62 THR OG1 O -18.489 -0.179 7.297 1.00 . A A . 62 THR OG1 1 1
10 25265 1 1 63 ILE C C -16.383 -0.131 2.059 1.00 . A A . 63 ILE C 1 1
10 25266 1 1 63 ILE CA C -15.170 0.115 2.934 1.00 . A A . 63 ILE CA 1 1
10 25267 1 1 63 ILE CB C -13.912 -0.472 2.189 1.00 . A A . 63 ILE CB 1 1
10 25268 1 1 63 ILE CD1 C -11.466 -1.204 2.464 1.00 . A A . 63 ILE CD1 1 1
10 25269 1 1 63 ILE CG1 C -12.675 -0.513 3.097 1.00 . A A . 63 ILE CG1 1 1
10 25270 1 1 63 ILE CG2 C -13.594 0.370 0.949 1.00 . A A . 63 ILE CG2 1 1
10 25271 1 1 63 ILE H H -15.203 -1.505 4.268 1.00 . A A . 63 ILE H 1 1
10 25272 1 1 63 ILE HA H -15.037 1.173 3.110 1.00 . A A . 63 ILE HA 1 1
10 25273 1 1 63 ILE HB H -14.152 -1.474 1.863 1.00 . A A . 63 ILE HB 1 1
10 25274 1 1 63 ILE HD11 H -10.633 -1.203 3.150 1.00 . A A . 63 ILE HD11 1 1
10 25275 1 1 63 ILE HD12 H -11.181 -0.684 1.561 1.00 . A A . 63 ILE HD12 1 1
10 25276 1 1 63 ILE HD13 H -11.717 -2.225 2.210 1.00 . A A . 63 ILE HD13 1 1
10 25277 1 1 63 ILE HG12 H -12.380 0.506 3.305 1.00 . A A . 63 ILE HG12 1 1
10 25278 1 1 63 ILE HG13 H -12.919 -1.024 4.017 1.00 . A A . 63 ILE HG13 1 1
10 25279 1 1 63 ILE HG21 H -13.353 1.380 1.248 1.00 . A A . 63 ILE HG21 1 1
10 25280 1 1 63 ILE HG22 H -14.446 0.391 0.285 1.00 . A A . 63 ILE HG22 1 1
10 25281 1 1 63 ILE HG23 H -12.742 -0.051 0.435 1.00 . A A . 63 ILE HG23 1 1
10 25282 1 1 63 ILE N N -15.431 -0.554 4.188 1.00 . A A . 63 ILE N 1 1
10 25283 1 1 63 ILE O O -16.652 -1.275 1.680 1.00 . A A . 63 ILE O 1 1
10 25284 1 1 64 ASP C C -17.807 0.955 -0.487 1.00 . A A . 64 ASP C 1 1
10 25285 1 1 64 ASP CA C -18.303 0.764 0.947 1.00 . A A . 64 ASP CA 1 1
10 25286 1 1 64 ASP CB C -19.370 1.816 1.312 1.00 . A A . 64 ASP CB 1 1
10 25287 1 1 64 ASP CG C -20.778 1.479 0.825 1.00 . A A . 64 ASP CG 1 1
10 25288 1 1 64 ASP H H -16.934 1.761 2.227 1.00 . A A . 64 ASP H 1 1
10 25289 1 1 64 ASP HA H -18.704 -0.233 1.056 1.00 . A A . 64 ASP HA 1 1
10 25290 1 1 64 ASP HB2 H -19.409 1.898 2.388 1.00 . A A . 64 ASP HB2 1 1
10 25291 1 1 64 ASP HB3 H -19.078 2.768 0.894 1.00 . A A . 64 ASP HB3 1 1
10 25292 1 1 64 ASP N N -17.149 0.889 1.814 1.00 . A A . 64 ASP N 1 1
10 25293 1 1 64 ASP O O -16.619 1.248 -0.698 1.00 . A A . 64 ASP O 1 1
10 25294 1 1 64 ASP OD1 O -21.647 1.158 1.669 1.00 . A A . 64 ASP OD1 1 1
10 25295 1 1 64 ASP OD2 O -21.047 1.526 -0.394 1.00 . A A . 64 ASP OD2 1 1
10 25296 1 1 65 PHE C C -17.675 2.253 -3.250 1.00 . A A . 65 PHE C 1 1
10 25297 1 1 65 PHE CA C -18.304 0.894 -2.836 1.00 . A A . 65 PHE CA 1 1
10 25298 1 1 65 PHE CB C -19.480 0.499 -3.731 1.00 . A A . 65 PHE CB 1 1
10 25299 1 1 65 PHE CD1 C -18.324 -0.670 -5.599 1.00 . A A . 65 PHE CD1 1 1
10 25300 1 1 65 PHE CD2 C -19.548 1.305 -6.083 1.00 . A A . 65 PHE CD2 1 1
10 25301 1 1 65 PHE CE1 C -17.975 -0.789 -6.916 1.00 . A A . 65 PHE CE1 1 1
10 25302 1 1 65 PHE CE2 C -19.204 1.192 -7.403 1.00 . A A . 65 PHE CE2 1 1
10 25303 1 1 65 PHE CG C -19.112 0.378 -5.167 1.00 . A A . 65 PHE CG 1 1
10 25304 1 1 65 PHE CZ C -18.414 0.142 -7.823 1.00 . A A . 65 PHE CZ 1 1
10 25305 1 1 65 PHE H H -19.631 0.796 -1.191 1.00 . A A . 65 PHE H 1 1
10 25306 1 1 65 PHE HA H -17.530 0.150 -2.950 1.00 . A A . 65 PHE HA 1 1
10 25307 1 1 65 PHE HB2 H -19.889 -0.435 -3.383 1.00 . A A . 65 PHE HB2 1 1
10 25308 1 1 65 PHE HB3 H -20.244 1.257 -3.644 1.00 . A A . 65 PHE HB3 1 1
10 25309 1 1 65 PHE HD1 H -17.979 -1.403 -4.884 1.00 . A A . 65 PHE HD1 1 1
10 25310 1 1 65 PHE HD2 H -20.165 2.127 -5.755 1.00 . A A . 65 PHE HD2 1 1
10 25311 1 1 65 PHE HE1 H -17.358 -1.616 -7.237 1.00 . A A . 65 PHE HE1 1 1
10 25312 1 1 65 PHE HE2 H -19.557 1.928 -8.109 1.00 . A A . 65 PHE HE2 1 1
10 25313 1 1 65 PHE HZ H -18.141 0.050 -8.864 1.00 . A A . 65 PHE HZ 1 1
10 25314 1 1 65 PHE N N -18.680 0.851 -1.442 1.00 . A A . 65 PHE N 1 1
10 25315 1 1 65 PHE O O -16.573 2.261 -3.792 1.00 . A A . 65 PHE O 1 1
10 25316 1 1 66 PRO C C -16.400 4.939 -2.648 1.00 . A A . 66 PRO C 1 1
10 25317 1 1 66 PRO CA C -17.785 4.744 -3.295 1.00 . A A . 66 PRO CA 1 1
10 25318 1 1 66 PRO CB C -18.802 5.720 -2.676 1.00 . A A . 66 PRO CB 1 1
10 25319 1 1 66 PRO CD C -19.745 3.545 -2.553 1.00 . A A . 66 PRO CD 1 1
10 25320 1 1 66 PRO CG C -19.729 4.866 -1.875 1.00 . A A . 66 PRO CG 1 1
10 25321 1 1 66 PRO HA H -17.707 4.923 -4.358 1.00 . A A . 66 PRO HA 1 1
10 25322 1 1 66 PRO HB2 H -18.281 6.432 -2.052 1.00 . A A . 66 PRO HB2 1 1
10 25323 1 1 66 PRO HB3 H -19.329 6.245 -3.460 1.00 . A A . 66 PRO HB3 1 1
10 25324 1 1 66 PRO HD2 H -20.000 2.733 -1.887 1.00 . A A . 66 PRO HD2 1 1
10 25325 1 1 66 PRO HD3 H -20.417 3.563 -3.398 1.00 . A A . 66 PRO HD3 1 1
10 25326 1 1 66 PRO HG2 H -19.351 4.757 -0.870 1.00 . A A . 66 PRO HG2 1 1
10 25327 1 1 66 PRO HG3 H -20.720 5.295 -1.865 1.00 . A A . 66 PRO HG3 1 1
10 25328 1 1 66 PRO N N -18.359 3.417 -3.017 1.00 . A A . 66 PRO N 1 1
10 25329 1 1 66 PRO O O -15.490 5.476 -3.272 1.00 . A A . 66 PRO O 1 1
10 25330 1 1 67 GLU C C -13.892 3.758 -1.402 1.00 . A A . 67 GLU C 1 1
10 25331 1 1 67 GLU CA C -14.970 4.574 -0.696 1.00 . A A . 67 GLU CA 1 1
10 25332 1 1 67 GLU CB C -15.133 4.116 0.744 1.00 . A A . 67 GLU CB 1 1
10 25333 1 1 67 GLU CD C -16.427 4.373 2.901 1.00 . A A . 67 GLU CD 1 1
10 25334 1 1 67 GLU CG C -16.216 4.872 1.494 1.00 . A A . 67 GLU CG 1 1
10 25335 1 1 67 GLU H H -16.987 3.979 -0.993 1.00 . A A . 67 GLU H 1 1
10 25336 1 1 67 GLU HA H -14.694 5.615 -0.708 1.00 . A A . 67 GLU HA 1 1
10 25337 1 1 67 GLU HB2 H -15.393 3.070 0.723 1.00 . A A . 67 GLU HB2 1 1
10 25338 1 1 67 GLU HB3 H -14.197 4.240 1.268 1.00 . A A . 67 GLU HB3 1 1
10 25339 1 1 67 GLU HG2 H -15.940 5.915 1.537 1.00 . A A . 67 GLU HG2 1 1
10 25340 1 1 67 GLU HG3 H -17.137 4.772 0.938 1.00 . A A . 67 GLU HG3 1 1
10 25341 1 1 67 GLU N N -16.237 4.449 -1.416 1.00 . A A . 67 GLU N 1 1
10 25342 1 1 67 GLU O O -12.749 4.207 -1.571 1.00 . A A . 67 GLU O 1 1
10 25343 1 1 67 GLU OE1 O -16.654 3.175 3.106 1.00 . A A . 67 GLU OE1 1 1
10 25344 1 1 67 GLU OE2 O -16.451 5.166 3.850 1.00 . A A . 67 GLU OE2 1 1
10 25345 1 1 68 PHE C C -13.021 2.339 -3.936 1.00 . A A . 68 PHE C 1 1
10 25346 1 1 68 PHE CA C -13.416 1.688 -2.595 1.00 . A A . 68 PHE CA 1 1
10 25347 1 1 68 PHE CB C -14.124 0.321 -2.779 1.00 . A A . 68 PHE CB 1 1
10 25348 1 1 68 PHE CD1 C -11.997 -0.765 -3.607 1.00 . A A . 68 PHE CD1 1 1
10 25349 1 1 68 PHE CD2 C -14.084 -1.661 -4.296 1.00 . A A . 68 PHE CD2 1 1
10 25350 1 1 68 PHE CE1 C -11.339 -1.705 -4.335 1.00 . A A . 68 PHE CE1 1 1
10 25351 1 1 68 PHE CE2 C -13.422 -2.612 -5.026 1.00 . A A . 68 PHE CE2 1 1
10 25352 1 1 68 PHE CG C -13.383 -0.719 -3.577 1.00 . A A . 68 PHE CG 1 1
10 25353 1 1 68 PHE CZ C -12.041 -2.623 -5.043 1.00 . A A . 68 PHE CZ 1 1
10 25354 1 1 68 PHE H H -15.205 2.284 -1.667 1.00 . A A . 68 PHE H 1 1
10 25355 1 1 68 PHE HA H -12.523 1.547 -2.005 1.00 . A A . 68 PHE HA 1 1
10 25356 1 1 68 PHE HB2 H -14.311 -0.109 -1.807 1.00 . A A . 68 PHE HB2 1 1
10 25357 1 1 68 PHE HB3 H -15.075 0.495 -3.262 1.00 . A A . 68 PHE HB3 1 1
10 25358 1 1 68 PHE HD1 H -11.416 -0.044 -3.056 1.00 . A A . 68 PHE HD1 1 1
10 25359 1 1 68 PHE HD2 H -15.166 -1.657 -4.270 1.00 . A A . 68 PHE HD2 1 1
10 25360 1 1 68 PHE HE1 H -10.259 -1.723 -4.346 1.00 . A A . 68 PHE HE1 1 1
10 25361 1 1 68 PHE HE2 H -13.979 -3.345 -5.591 1.00 . A A . 68 PHE HE2 1 1
10 25362 1 1 68 PHE HZ H -11.503 -3.358 -5.621 1.00 . A A . 68 PHE HZ 1 1
10 25363 1 1 68 PHE N N -14.283 2.576 -1.852 1.00 . A A . 68 PHE N 1 1
10 25364 1 1 68 PHE O O -11.848 2.279 -4.348 1.00 . A A . 68 PHE O 1 1
10 25365 1 1 69 LEU C C -12.709 4.809 -5.607 1.00 . A A . 69 LEU C 1 1
10 25366 1 1 69 LEU CA C -13.724 3.709 -5.828 1.00 . A A . 69 LEU CA 1 1
10 25367 1 1 69 LEU CB C -14.997 4.305 -6.424 1.00 . A A . 69 LEU CB 1 1
10 25368 1 1 69 LEU CD1 C -17.239 4.080 -7.463 1.00 . A A . 69 LEU CD1 1 1
10 25369 1 1 69 LEU CD2 C -15.532 2.305 -7.839 1.00 . A A . 69 LEU CD2 1 1
10 25370 1 1 69 LEU CG C -16.080 3.326 -6.854 1.00 . A A . 69 LEU CG 1 1
10 25371 1 1 69 LEU H H -14.893 2.970 -4.210 1.00 . A A . 69 LEU H 1 1
10 25372 1 1 69 LEU HA H -13.303 3.004 -6.529 1.00 . A A . 69 LEU HA 1 1
10 25373 1 1 69 LEU HB2 H -15.426 4.968 -5.688 1.00 . A A . 69 LEU HB2 1 1
10 25374 1 1 69 LEU HB3 H -14.717 4.894 -7.284 1.00 . A A . 69 LEU HB3 1 1
10 25375 1 1 69 LEU HD11 H -17.999 3.379 -7.773 1.00 . A A . 69 LEU HD11 1 1
10 25376 1 1 69 LEU HD12 H -16.897 4.646 -8.317 1.00 . A A . 69 LEU HD12 1 1
10 25377 1 1 69 LEU HD13 H -17.651 4.750 -6.725 1.00 . A A . 69 LEU HD13 1 1
10 25378 1 1 69 LEU HD21 H -14.762 1.717 -7.363 1.00 . A A . 69 LEU HD21 1 1
10 25379 1 1 69 LEU HD22 H -15.115 2.817 -8.692 1.00 . A A . 69 LEU HD22 1 1
10 25380 1 1 69 LEU HD23 H -16.329 1.656 -8.167 1.00 . A A . 69 LEU HD23 1 1
10 25381 1 1 69 LEU HG H -16.447 2.800 -5.984 1.00 . A A . 69 LEU HG 1 1
10 25382 1 1 69 LEU N N -13.982 2.991 -4.582 1.00 . A A . 69 LEU N 1 1
10 25383 1 1 69 LEU O O -11.737 4.907 -6.350 1.00 . A A . 69 LEU O 1 1
10 25384 1 1 70 THR C C -10.587 6.134 -3.991 1.00 . A A . 70 THR C 1 1
10 25385 1 1 70 THR CA C -12.009 6.689 -4.217 1.00 . A A . 70 THR CA 1 1
10 25386 1 1 70 THR CB C -12.489 7.426 -2.936 1.00 . A A . 70 THR CB 1 1
10 25387 1 1 70 THR CG2 C -11.604 8.629 -2.630 1.00 . A A . 70 THR CG2 1 1
10 25388 1 1 70 THR H H -13.726 5.479 -4.014 1.00 . A A . 70 THR H 1 1
10 25389 1 1 70 THR HA H -11.989 7.391 -5.038 1.00 . A A . 70 THR HA 1 1
10 25390 1 1 70 THR HB H -12.448 6.735 -2.106 1.00 . A A . 70 THR HB 1 1
10 25391 1 1 70 THR HG1 H -14.174 7.625 -3.982 1.00 . A A . 70 THR HG1 1 1
10 25392 1 1 70 THR HG21 H -11.965 9.123 -1.740 1.00 . A A . 70 THR HG21 1 1
10 25393 1 1 70 THR HG22 H -11.631 9.318 -3.461 1.00 . A A . 70 THR HG22 1 1
10 25394 1 1 70 THR HG23 H -10.588 8.297 -2.470 1.00 . A A . 70 THR HG23 1 1
10 25395 1 1 70 THR N N -12.920 5.612 -4.564 1.00 . A A . 70 THR N 1 1
10 25396 1 1 70 THR O O -9.607 6.674 -4.520 1.00 . A A . 70 THR O 1 1
10 25397 1 1 70 THR OG1 O -13.848 7.876 -3.108 1.00 . A A . 70 THR OG1 1 1
10 25398 1 1 71 MET C C -8.439 3.994 -4.165 1.00 . A A . 71 MET C 1 1
10 25399 1 1 71 MET CA C -9.239 4.366 -2.934 1.00 . A A . 71 MET CA 1 1
10 25400 1 1 71 MET CB C -9.466 3.129 -2.057 1.00 . A A . 71 MET CB 1 1
10 25401 1 1 71 MET CE C -9.874 0.226 -0.995 1.00 . A A . 71 MET CE 1 1
10 25402 1 1 71 MET CG C -8.192 2.314 -1.765 1.00 . A A . 71 MET CG 1 1
10 25403 1 1 71 MET H H -11.339 4.627 -2.915 1.00 . A A . 71 MET H 1 1
10 25404 1 1 71 MET HA H -8.660 5.074 -2.362 1.00 . A A . 71 MET HA 1 1
10 25405 1 1 71 MET HB2 H -9.909 3.448 -1.126 1.00 . A A . 71 MET HB2 1 1
10 25406 1 1 71 MET HB3 H -10.169 2.486 -2.566 1.00 . A A . 71 MET HB3 1 1
10 25407 1 1 71 MET HE1 H -9.713 -0.168 -1.987 1.00 . A A . 71 MET HE1 1 1
10 25408 1 1 71 MET HE2 H -10.703 0.918 -0.987 1.00 . A A . 71 MET HE2 1 1
10 25409 1 1 71 MET HE3 H -10.084 -0.587 -0.316 1.00 . A A . 71 MET HE3 1 1
10 25410 1 1 71 MET HG2 H -7.891 1.808 -2.670 1.00 . A A . 71 MET HG2 1 1
10 25411 1 1 71 MET HG3 H -7.411 2.998 -1.467 1.00 . A A . 71 MET HG3 1 1
10 25412 1 1 71 MET N N -10.506 5.020 -3.259 1.00 . A A . 71 MET N 1 1
10 25413 1 1 71 MET O O -7.238 4.228 -4.222 1.00 . A A . 71 MET O 1 1
10 25414 1 1 71 MET SD S -8.404 1.069 -0.457 1.00 . A A . 71 MET SD 1 1
10 25415 1 1 72 MET C C -8.185 4.147 -7.324 1.00 . A A . 72 MET C 1 1
10 25416 1 1 72 MET CA C -8.357 3.023 -6.318 1.00 . A A . 72 MET CA 1 1
10 25417 1 1 72 MET CB C -8.939 1.764 -6.948 1.00 . A A . 72 MET CB 1 1
10 25418 1 1 72 MET CE C -7.592 -1.220 -4.345 1.00 . A A . 72 MET CE 1 1
10 25419 1 1 72 MET CG C -8.911 0.555 -6.017 1.00 . A A . 72 MET CG 1 1
10 25420 1 1 72 MET H H -10.056 3.304 -5.076 1.00 . A A . 72 MET H 1 1
10 25421 1 1 72 MET HA H -7.365 2.788 -5.960 1.00 . A A . 72 MET HA 1 1
10 25422 1 1 72 MET HB2 H -9.965 1.956 -7.227 1.00 . A A . 72 MET HB2 1 1
10 25423 1 1 72 MET HB3 H -8.369 1.522 -7.834 1.00 . A A . 72 MET HB3 1 1
10 25424 1 1 72 MET HE1 H -7.983 -2.010 -4.970 1.00 . A A . 72 MET HE1 1 1
10 25425 1 1 72 MET HE2 H -8.315 -0.974 -3.581 1.00 . A A . 72 MET HE2 1 1
10 25426 1 1 72 MET HE3 H -6.677 -1.551 -3.878 1.00 . A A . 72 MET HE3 1 1
10 25427 1 1 72 MET HG2 H -9.590 0.733 -5.196 1.00 . A A . 72 MET HG2 1 1
10 25428 1 1 72 MET HG3 H -9.235 -0.314 -6.568 1.00 . A A . 72 MET HG3 1 1
10 25429 1 1 72 MET N N -9.085 3.438 -5.146 1.00 . A A . 72 MET N 1 1
10 25430 1 1 72 MET O O -7.165 4.228 -7.977 1.00 . A A . 72 MET O 1 1
10 25431 1 1 72 MET SD S -7.262 0.226 -5.338 1.00 . A A . 72 MET SD 1 1
10 25432 1 1 73 ALA C C -7.900 7.095 -8.048 1.00 . A A . 73 ALA C 1 1
10 25433 1 1 73 ALA CA C -9.083 6.163 -8.356 1.00 . A A . 73 ALA CA 1 1
10 25434 1 1 73 ALA CB C -10.398 6.934 -8.385 1.00 . A A . 73 ALA CB 1 1
10 25435 1 1 73 ALA H H -9.947 4.958 -6.834 1.00 . A A . 73 ALA H 1 1
10 25436 1 1 73 ALA HA H -8.918 5.732 -9.332 1.00 . A A . 73 ALA HA 1 1
10 25437 1 1 73 ALA HB1 H -10.346 7.710 -9.133 1.00 . A A . 73 ALA HB1 1 1
10 25438 1 1 73 ALA HB2 H -10.577 7.375 -7.415 1.00 . A A . 73 ALA HB2 1 1
10 25439 1 1 73 ALA HB3 H -11.203 6.253 -8.626 1.00 . A A . 73 ALA HB3 1 1
10 25440 1 1 73 ALA N N -9.152 5.045 -7.407 1.00 . A A . 73 ALA N 1 1
10 25441 1 1 73 ALA O O -7.191 7.534 -8.962 1.00 . A A . 73 ALA O 1 1
10 25442 1 1 74 ARG C C -5.205 7.550 -6.615 1.00 . A A . 74 ARG C 1 1
10 25443 1 1 74 ARG CA C -6.552 8.208 -6.294 1.00 . A A . 74 ARG CA 1 1
10 25444 1 1 74 ARG CB C -6.674 8.457 -4.770 1.00 . A A . 74 ARG CB 1 1
10 25445 1 1 74 ARG CD C -7.003 7.271 -2.559 1.00 . A A . 74 ARG CD 1 1
10 25446 1 1 74 ARG CG C -6.496 7.196 -3.972 1.00 . A A . 74 ARG CG 1 1
10 25447 1 1 74 ARG CZ C -5.824 7.941 -0.479 1.00 . A A . 74 ARG CZ 1 1
10 25448 1 1 74 ARG H H -8.282 6.972 -6.087 1.00 . A A . 74 ARG H 1 1
10 25449 1 1 74 ARG HA H -6.621 9.149 -6.808 1.00 . A A . 74 ARG HA 1 1
10 25450 1 1 74 ARG HB2 H -5.923 9.170 -4.467 1.00 . A A . 74 ARG HB2 1 1
10 25451 1 1 74 ARG HB3 H -7.654 8.861 -4.559 1.00 . A A . 74 ARG HB3 1 1
10 25452 1 1 74 ARG HD2 H -8.023 7.583 -2.661 1.00 . A A . 74 ARG HD2 1 1
10 25453 1 1 74 ARG HD3 H -6.965 6.285 -2.120 1.00 . A A . 74 ARG HD3 1 1
10 25454 1 1 74 ARG HE H -6.250 9.142 -2.074 1.00 . A A . 74 ARG HE 1 1
10 25455 1 1 74 ARG HG2 H -7.028 6.437 -4.521 1.00 . A A . 74 ARG HG2 1 1
10 25456 1 1 74 ARG HG3 H -5.453 6.944 -3.946 1.00 . A A . 74 ARG HG3 1 1
10 25457 1 1 74 ARG HH11 H -6.023 5.871 -0.575 1.00 . A A . 74 ARG HH11 1 1
10 25458 1 1 74 ARG HH12 H -5.383 6.489 0.863 1.00 . A A . 74 ARG HH12 1 1
10 25459 1 1 74 ARG HH21 H -5.344 9.868 0.015 1.00 . A A . 74 ARG HH21 1 1
10 25460 1 1 74 ARG HH22 H -5.003 8.697 1.209 1.00 . A A . 74 ARG HH22 1 1
10 25461 1 1 74 ARG N N -7.667 7.350 -6.754 1.00 . A A . 74 ARG N 1 1
10 25462 1 1 74 ARG NE N -6.299 8.226 -1.710 1.00 . A A . 74 ARG NE 1 1
10 25463 1 1 74 ARG NH1 N -5.752 6.683 -0.052 1.00 . A A . 74 ARG NH1 1 1
10 25464 1 1 74 ARG NH2 N -5.366 8.897 0.293 1.00 . A A . 74 ARG NH2 1 1
10 25465 1 1 74 ARG O O -4.195 8.207 -6.793 1.00 . A A . 74 ARG O 1 1
10 25466 1 1 75 LYS C C -3.833 5.268 -8.415 1.00 . A A . 75 LYS C 1 1
10 25467 1 1 75 LYS CA C -4.091 5.411 -6.909 1.00 . A A . 75 LYS CA 1 1
10 25468 1 1 75 LYS CB C -4.457 4.083 -6.285 1.00 . A A . 75 LYS CB 1 1
10 25469 1 1 75 LYS CD C -4.006 1.888 -5.471 1.00 . A A . 75 LYS CD 1 1
10 25470 1 1 75 LYS CE C -3.048 0.813 -5.055 1.00 . A A . 75 LYS CE 1 1
10 25471 1 1 75 LYS CG C -3.388 3.041 -6.131 1.00 . A A . 75 LYS CG 1 1
10 25472 1 1 75 LYS H H -6.115 5.805 -6.634 1.00 . A A . 75 LYS H 1 1
10 25473 1 1 75 LYS HA H -3.231 5.817 -6.399 1.00 . A A . 75 LYS HA 1 1
10 25474 1 1 75 LYS HB2 H -4.850 4.282 -5.301 1.00 . A A . 75 LYS HB2 1 1
10 25475 1 1 75 LYS HB3 H -5.259 3.662 -6.875 1.00 . A A . 75 LYS HB3 1 1
10 25476 1 1 75 LYS HD2 H -4.453 2.332 -4.609 1.00 . A A . 75 LYS HD2 1 1
10 25477 1 1 75 LYS HD3 H -4.782 1.485 -6.107 1.00 . A A . 75 LYS HD3 1 1
10 25478 1 1 75 LYS HE2 H -2.566 0.410 -5.933 1.00 . A A . 75 LYS HE2 1 1
10 25479 1 1 75 LYS HE3 H -2.312 1.229 -4.382 1.00 . A A . 75 LYS HE3 1 1
10 25480 1 1 75 LYS HG2 H -3.096 2.672 -7.092 1.00 . A A . 75 LYS HG2 1 1
10 25481 1 1 75 LYS HG3 H -2.554 3.391 -5.541 1.00 . A A . 75 LYS HG3 1 1
10 25482 1 1 75 LYS HZ1 H -4.287 0.156 -3.546 1.00 . A A . 75 LYS HZ1 1 1
10 25483 1 1 75 LYS HZ2 H -3.183 -1.018 -3.992 1.00 . A A . 75 LYS HZ2 1 1
10 25484 1 1 75 LYS HZ3 H -4.500 -0.657 -5.002 1.00 . A A . 75 LYS HZ3 1 1
10 25485 1 1 75 LYS N N -5.242 6.248 -6.699 1.00 . A A . 75 LYS N 1 1
10 25486 1 1 75 LYS NZ N -3.789 -0.251 -4.362 1.00 . A A . 75 LYS NZ 1 1
10 25487 1 1 75 LYS O O -2.694 5.092 -8.862 1.00 . A A . 75 LYS O 1 1
10 25488 1 1 76 MET C C -4.385 6.455 -11.298 1.00 . A A . 76 MET C 1 1
10 25489 1 1 76 MET CA C -4.922 5.213 -10.608 1.00 . A A . 76 MET CA 1 1
10 25490 1 1 76 MET CB C -6.359 4.942 -11.093 1.00 . A A . 76 MET CB 1 1
10 25491 1 1 76 MET CE C -8.752 3.187 -12.339 1.00 . A A . 76 MET CE 1 1
10 25492 1 1 76 MET CG C -6.512 4.840 -12.610 1.00 . A A . 76 MET CG 1 1
10 25493 1 1 76 MET H H -5.767 5.527 -8.715 1.00 . A A . 76 MET H 1 1
10 25494 1 1 76 MET HA H -4.313 4.363 -10.872 1.00 . A A . 76 MET HA 1 1
10 25495 1 1 76 MET HB2 H -6.697 4.014 -10.658 1.00 . A A . 76 MET HB2 1 1
10 25496 1 1 76 MET HB3 H -6.996 5.740 -10.741 1.00 . A A . 76 MET HB3 1 1
10 25497 1 1 76 MET HE1 H -9.801 3.028 -12.544 1.00 . A A . 76 MET HE1 1 1
10 25498 1 1 76 MET HE2 H -8.607 3.269 -11.273 1.00 . A A . 76 MET HE2 1 1
10 25499 1 1 76 MET HE3 H -8.177 2.359 -12.727 1.00 . A A . 76 MET HE3 1 1
10 25500 1 1 76 MET HG2 H -6.083 5.728 -13.051 1.00 . A A . 76 MET HG2 1 1
10 25501 1 1 76 MET HG3 H -5.969 3.980 -12.964 1.00 . A A . 76 MET HG3 1 1
10 25502 1 1 76 MET N N -4.913 5.361 -9.167 1.00 . A A . 76 MET N 1 1
10 25503 1 1 76 MET O O -3.307 6.424 -11.901 1.00 . A A . 76 MET O 1 1
10 25504 1 1 76 MET SD S -8.240 4.711 -13.139 1.00 . A A . 76 MET SD 1 1
10 25505 1 1 77 LYS C C -4.059 9.743 -11.035 1.00 . A A . 77 LYS C 1 1
10 25506 1 1 77 LYS CA C -4.763 8.745 -11.907 1.00 . A A . 77 LYS CA 1 1
10 25507 1 1 77 LYS CB C -5.977 9.395 -12.564 1.00 . A A . 77 LYS CB 1 1
10 25508 1 1 77 LYS CD C -7.776 9.346 -14.275 1.00 . A A . 77 LYS CD 1 1
10 25509 1 1 77 LYS CE C -8.512 8.530 -15.310 1.00 . A A . 77 LYS CE 1 1
10 25510 1 1 77 LYS CG C -6.633 8.573 -13.648 1.00 . A A . 77 LYS CG 1 1
10 25511 1 1 77 LYS H H -5.893 7.557 -10.590 1.00 . A A . 77 LYS H 1 1
10 25512 1 1 77 LYS HA H -4.084 8.445 -12.691 1.00 . A A . 77 LYS HA 1 1
10 25513 1 1 77 LYS HB2 H -6.718 9.549 -11.795 1.00 . A A . 77 LYS HB2 1 1
10 25514 1 1 77 LYS HB3 H -5.688 10.350 -12.978 1.00 . A A . 77 LYS HB3 1 1
10 25515 1 1 77 LYS HD2 H -8.469 9.636 -13.502 1.00 . A A . 77 LYS HD2 1 1
10 25516 1 1 77 LYS HD3 H -7.376 10.231 -14.745 1.00 . A A . 77 LYS HD3 1 1
10 25517 1 1 77 LYS HE2 H -9.322 9.125 -15.705 1.00 . A A . 77 LYS HE2 1 1
10 25518 1 1 77 LYS HE3 H -7.830 8.281 -16.110 1.00 . A A . 77 LYS HE3 1 1
10 25519 1 1 77 LYS HG2 H -5.902 8.337 -14.407 1.00 . A A . 77 LYS HG2 1 1
10 25520 1 1 77 LYS HG3 H -7.020 7.663 -13.216 1.00 . A A . 77 LYS HG3 1 1
10 25521 1 1 77 LYS HZ1 H -9.645 7.499 -13.896 1.00 . A A . 77 LYS HZ1 1 1
10 25522 1 1 77 LYS HZ2 H -8.336 6.591 -14.502 1.00 . A A . 77 LYS HZ2 1 1
10 25523 1 1 77 LYS HZ3 H -9.694 6.842 -15.437 1.00 . A A . 77 LYS HZ3 1 1
10 25524 1 1 77 LYS N N -5.114 7.545 -11.191 1.00 . A A . 77 LYS N 1 1
10 25525 1 1 77 LYS NZ N -9.071 7.288 -14.739 1.00 . A A . 77 LYS NZ 1 1
10 25526 1 1 77 LYS O O -4.708 10.557 -10.372 1.00 . A A . 77 LYS O 1 1
10 25527 1 1 78 ASP C C -2.133 10.714 -8.861 1.00 . A A . 78 ASP C 1 1
10 25528 1 1 78 ASP CA C -1.828 10.554 -10.311 1.00 . A A . 78 ASP CA 1 1
10 25529 1 1 78 ASP CB C -1.753 11.949 -10.955 1.00 . A A . 78 ASP CB 1 1
10 25530 1 1 78 ASP CG C -1.058 11.956 -12.271 1.00 . A A . 78 ASP CG 1 1
10 25531 1 1 78 ASP H H -2.351 8.883 -11.514 1.00 . A A . 78 ASP H 1 1
10 25532 1 1 78 ASP HA H -0.845 10.117 -10.389 1.00 . A A . 78 ASP HA 1 1
10 25533 1 1 78 ASP HB2 H -2.756 12.320 -11.101 1.00 . A A . 78 ASP HB2 1 1
10 25534 1 1 78 ASP HB3 H -1.227 12.609 -10.281 1.00 . A A . 78 ASP HB3 1 1
10 25535 1 1 78 ASP N N -2.737 9.636 -11.019 1.00 . A A . 78 ASP N 1 1
10 25536 1 1 78 ASP O O -3.003 11.498 -8.483 1.00 . A A . 78 ASP O 1 1
10 25537 1 1 78 ASP OD1 O -1.732 11.942 -13.314 1.00 . A A . 78 ASP OD1 1 1
10 25538 1 1 78 ASP OD2 O 0.192 11.959 -12.294 1.00 . A A . 78 ASP OD2 1 1
10 25539 1 1 79 THR C C -0.754 11.441 -6.182 1.00 . A A . 79 THR C 1 1
10 25540 1 1 79 THR CA C -1.585 10.223 -6.625 1.00 . A A . 79 THR CA 1 1
10 25541 1 1 79 THR CB C -1.292 8.924 -5.786 1.00 . A A . 79 THR CB 1 1
10 25542 1 1 79 THR CG2 C 0.042 8.287 -6.153 1.00 . A A . 79 THR CG2 1 1
10 25543 1 1 79 THR H H -0.760 9.386 -8.372 1.00 . A A . 79 THR H 1 1
10 25544 1 1 79 THR HA H -2.622 10.501 -6.499 1.00 . A A . 79 THR HA 1 1
10 25545 1 1 79 THR HB H -2.083 8.228 -6.023 1.00 . A A . 79 THR HB 1 1
10 25546 1 1 79 THR HG1 H -2.061 8.618 -4.009 1.00 . A A . 79 THR HG1 1 1
10 25547 1 1 79 THR HG21 H 0.842 8.993 -5.986 1.00 . A A . 79 THR HG21 1 1
10 25548 1 1 79 THR HG22 H 0.025 7.988 -7.191 1.00 . A A . 79 THR HG22 1 1
10 25549 1 1 79 THR HG23 H 0.191 7.416 -5.533 1.00 . A A . 79 THR HG23 1 1
10 25550 1 1 79 THR N N -1.420 10.029 -8.033 1.00 . A A . 79 THR N 1 1
10 25551 1 1 79 THR O O 0.212 11.342 -5.410 1.00 . A A . 79 THR O 1 1
10 25552 1 1 79 THR OG1 O -1.355 9.171 -4.365 1.00 . A A . 79 THR OG1 1 1
10 25553 1 1 80 ASP C C -0.999 14.382 -5.168 1.00 . A A . 80 ASP C 1 1
10 25554 1 1 80 ASP CA C -0.435 13.845 -6.449 1.00 . A A . 80 ASP CA 1 1
10 25555 1 1 80 ASP CB C -0.546 14.861 -7.592 1.00 . A A . 80 ASP CB 1 1
10 25556 1 1 80 ASP CG C 0.224 16.135 -7.315 1.00 . A A . 80 ASP CG 1 1
10 25557 1 1 80 ASP H H -1.863 12.586 -7.373 1.00 . A A . 80 ASP H 1 1
10 25558 1 1 80 ASP HA H 0.605 13.605 -6.274 1.00 . A A . 80 ASP HA 1 1
10 25559 1 1 80 ASP HB2 H -0.162 14.421 -8.500 1.00 . A A . 80 ASP HB2 1 1
10 25560 1 1 80 ASP HB3 H -1.586 15.116 -7.735 1.00 . A A . 80 ASP HB3 1 1
10 25561 1 1 80 ASP N N -1.104 12.598 -6.748 1.00 . A A . 80 ASP N 1 1
10 25562 1 1 80 ASP O O -1.920 15.195 -5.141 1.00 . A A . 80 ASP O 1 1
10 25563 1 1 80 ASP OD1 O -0.374 17.133 -6.875 1.00 . A A . 80 ASP OD1 1 1
10 25564 1 1 80 ASP OD2 O 1.449 16.160 -7.529 1.00 . A A . 80 ASP OD2 1 1
10 25565 1 1 81 SER C C 0.140 13.199 -1.967 1.00 . A A . 81 SER C 1 1
10 25566 1 1 81 SER CA C -0.877 14.002 -2.753 1.00 . A A . 81 SER CA 1 1
10 25567 1 1 81 SER CB C -2.292 13.417 -2.470 1.00 . A A . 81 SER CB 1 1
10 25568 1 1 81 SER H H 0.298 13.261 -4.323 1.00 . A A . 81 SER H 1 1
10 25569 1 1 81 SER HA H -0.829 15.047 -2.491 1.00 . A A . 81 SER HA 1 1
10 25570 1 1 81 SER HB2 H -2.278 12.352 -2.653 1.00 . A A . 81 SER HB2 1 1
10 25571 1 1 81 SER HB3 H -2.533 13.590 -1.432 1.00 . A A . 81 SER HB3 1 1
10 25572 1 1 81 SER HG H -2.879 14.624 -3.881 1.00 . A A . 81 SER HG 1 1
10 25573 1 1 81 SER N N -0.485 13.827 -4.133 1.00 . A A . 81 SER N 1 1
10 25574 1 1 81 SER O O 0.438 13.485 -0.798 1.00 . A A . 81 SER O 1 1
10 25575 1 1 81 SER OG O -3.315 13.996 -3.280 1.00 . A A . 81 SER OG 1 1
10 25576 1 1 82 GLU C C 1.294 10.500 -0.932 1.00 . A A . 82 GLU C 1 1
10 25577 1 1 82 GLU CA C 1.703 11.264 -2.175 1.00 . A A . 82 GLU CA 1 1
10 25578 1 1 82 GLU CB C 3.022 12.023 -1.927 1.00 . A A . 82 GLU CB 1 1
10 25579 1 1 82 GLU CD C 3.041 13.669 -3.886 1.00 . A A . 82 GLU CD 1 1
10 25580 1 1 82 GLU CG C 3.753 12.544 -3.173 1.00 . A A . 82 GLU CG 1 1
10 25581 1 1 82 GLU H H 0.282 11.918 -3.541 1.00 . A A . 82 GLU H 1 1
10 25582 1 1 82 GLU HA H 1.876 10.541 -2.959 1.00 . A A . 82 GLU HA 1 1
10 25583 1 1 82 GLU HB2 H 2.803 12.872 -1.297 1.00 . A A . 82 GLU HB2 1 1
10 25584 1 1 82 GLU HB3 H 3.689 11.365 -1.390 1.00 . A A . 82 GLU HB3 1 1
10 25585 1 1 82 GLU HG2 H 4.726 12.905 -2.873 1.00 . A A . 82 GLU HG2 1 1
10 25586 1 1 82 GLU HG3 H 3.880 11.721 -3.861 1.00 . A A . 82 GLU HG3 1 1
10 25587 1 1 82 GLU N N 0.646 12.140 -2.654 1.00 . A A . 82 GLU N 1 1
10 25588 1 1 82 GLU O O 2.133 10.009 -0.210 1.00 . A A . 82 GLU O 1 1
10 25589 1 1 82 GLU OE1 O 2.307 13.403 -4.846 1.00 . A A . 82 GLU OE1 1 1
10 25590 1 1 82 GLU OE2 O 3.222 14.846 -3.499 1.00 . A A . 82 GLU OE2 1 1
10 25591 1 1 83 GLU C C -0.100 8.226 0.546 1.00 . A A . 83 GLU C 1 1
10 25592 1 1 83 GLU CA C -0.506 9.692 0.453 1.00 . A A . 83 GLU CA 1 1
10 25593 1 1 83 GLU CB C -1.972 9.876 0.539 1.00 . A A . 83 GLU CB 1 1
10 25594 1 1 83 GLU CD C -3.857 11.530 0.635 1.00 . A A . 83 GLU CD 1 1
10 25595 1 1 83 GLU CG C -2.378 11.341 0.559 1.00 . A A . 83 GLU CG 1 1
10 25596 1 1 83 GLU H H -0.610 10.651 -1.432 1.00 . A A . 83 GLU H 1 1
10 25597 1 1 83 GLU HA H -0.064 10.211 1.279 1.00 . A A . 83 GLU HA 1 1
10 25598 1 1 83 GLU HB2 H -2.308 9.422 -0.368 1.00 . A A . 83 GLU HB2 1 1
10 25599 1 1 83 GLU HB3 H -2.376 9.362 1.398 1.00 . A A . 83 GLU HB3 1 1
10 25600 1 1 83 GLU HG2 H -1.923 11.822 1.412 1.00 . A A . 83 GLU HG2 1 1
10 25601 1 1 83 GLU HG3 H -2.013 11.806 -0.345 1.00 . A A . 83 GLU HG3 1 1
10 25602 1 1 83 GLU N N 0.007 10.335 -0.740 1.00 . A A . 83 GLU N 1 1
10 25603 1 1 83 GLU O O 0.612 7.851 1.464 1.00 . A A . 83 GLU O 1 1
10 25604 1 1 83 GLU OE1 O -4.384 11.745 1.730 1.00 . A A . 83 GLU OE1 1 1
10 25605 1 1 83 GLU OE2 O -4.525 11.438 -0.396 1.00 . A A . 83 GLU OE2 1 1
10 25606 1 1 84 GLU C C 1.379 5.839 -0.445 1.00 . A A . 84 GLU C 1 1
10 25607 1 1 84 GLU CA C -0.126 5.985 -0.554 1.00 . A A . 84 GLU CA 1 1
10 25608 1 1 84 GLU CB C -0.521 5.480 -1.947 1.00 . A A . 84 GLU CB 1 1
10 25609 1 1 84 GLU CD C -1.270 3.198 -1.190 1.00 . A A . 84 GLU CD 1 1
10 25610 1 1 84 GLU CG C -0.422 3.983 -2.150 1.00 . A A . 84 GLU CG 1 1
10 25611 1 1 84 GLU H H -1.083 7.790 -1.151 1.00 . A A . 84 GLU H 1 1
10 25612 1 1 84 GLU HA H -0.616 5.379 0.193 1.00 . A A . 84 GLU HA 1 1
10 25613 1 1 84 GLU HB2 H -1.496 5.820 -2.244 1.00 . A A . 84 GLU HB2 1 1
10 25614 1 1 84 GLU HB3 H 0.177 5.934 -2.635 1.00 . A A . 84 GLU HB3 1 1
10 25615 1 1 84 GLU HG2 H -0.772 3.768 -3.145 1.00 . A A . 84 GLU HG2 1 1
10 25616 1 1 84 GLU HG3 H 0.609 3.676 -2.047 1.00 . A A . 84 GLU HG3 1 1
10 25617 1 1 84 GLU N N -0.494 7.424 -0.455 1.00 . A A . 84 GLU N 1 1
10 25618 1 1 84 GLU O O 1.909 4.951 0.235 1.00 . A A . 84 GLU O 1 1
10 25619 1 1 84 GLU OE1 O -2.504 3.264 -1.275 1.00 . A A . 84 GLU OE1 1 1
10 25620 1 1 84 GLU OE2 O -0.704 2.480 -0.344 1.00 . A A . 84 GLU OE2 1 1
10 25621 1 1 85 ILE C C 4.147 6.979 0.103 1.00 . A A . 85 ILE C 1 1
10 25622 1 1 85 ILE CA C 3.457 6.769 -1.243 1.00 . A A . 85 ILE CA 1 1
10 25623 1 1 85 ILE CB C 3.884 7.896 -2.221 1.00 . A A . 85 ILE CB 1 1
10 25624 1 1 85 ILE CD1 C 2.665 6.689 -4.189 1.00 . A A . 85 ILE CD1 1 1
10 25625 1 1 85 ILE CG1 C 2.931 7.994 -3.453 1.00 . A A . 85 ILE CG1 1 1
10 25626 1 1 85 ILE CG2 C 5.320 7.707 -2.671 1.00 . A A . 85 ILE CG2 1 1
10 25627 1 1 85 ILE H H 1.506 7.506 -1.441 1.00 . A A . 85 ILE H 1 1
10 25628 1 1 85 ILE HA H 3.753 5.821 -1.664 1.00 . A A . 85 ILE HA 1 1
10 25629 1 1 85 ILE HB H 3.837 8.828 -1.677 1.00 . A A . 85 ILE HB 1 1
10 25630 1 1 85 ILE HD11 H 2.080 6.043 -3.547 1.00 . A A . 85 ILE HD11 1 1
10 25631 1 1 85 ILE HD12 H 3.605 6.221 -4.434 1.00 . A A . 85 ILE HD12 1 1
10 25632 1 1 85 ILE HD13 H 2.113 6.890 -5.094 1.00 . A A . 85 ILE HD13 1 1
10 25633 1 1 85 ILE HG12 H 1.972 8.363 -3.122 1.00 . A A . 85 ILE HG12 1 1
10 25634 1 1 85 ILE HG13 H 3.347 8.696 -4.160 1.00 . A A . 85 ILE HG13 1 1
10 25635 1 1 85 ILE HG21 H 5.419 6.761 -3.182 1.00 . A A . 85 ILE HG21 1 1
10 25636 1 1 85 ILE HG22 H 5.974 7.723 -1.812 1.00 . A A . 85 ILE HG22 1 1
10 25637 1 1 85 ILE HG23 H 5.581 8.507 -3.346 1.00 . A A . 85 ILE HG23 1 1
10 25638 1 1 85 ILE N N 2.036 6.769 -1.079 1.00 . A A . 85 ILE N 1 1
10 25639 1 1 85 ILE O O 5.009 6.200 0.504 1.00 . A A . 85 ILE O 1 1
10 25640 1 1 86 ARG C C 3.912 7.370 3.152 1.00 . A A . 86 ARG C 1 1
10 25641 1 1 86 ARG CA C 4.305 8.361 2.070 1.00 . A A . 86 ARG CA 1 1
10 25642 1 1 86 ARG CB C 3.956 9.799 2.426 1.00 . A A . 86 ARG CB 1 1
10 25643 1 1 86 ARG CD C 4.299 11.796 3.870 1.00 . A A . 86 ARG CD 1 1
10 25644 1 1 86 ARG CG C 4.558 10.309 3.718 1.00 . A A . 86 ARG CG 1 1
10 25645 1 1 86 ARG CZ C 4.741 13.359 1.940 1.00 . A A . 86 ARG CZ 1 1
10 25646 1 1 86 ARG H H 3.004 8.569 0.446 1.00 . A A . 86 ARG H 1 1
10 25647 1 1 86 ARG HA H 5.375 8.280 1.965 1.00 . A A . 86 ARG HA 1 1
10 25648 1 1 86 ARG HB2 H 4.295 10.444 1.628 1.00 . A A . 86 ARG HB2 1 1
10 25649 1 1 86 ARG HB3 H 2.882 9.882 2.498 1.00 . A A . 86 ARG HB3 1 1
10 25650 1 1 86 ARG HD2 H 3.259 11.994 3.654 1.00 . A A . 86 ARG HD2 1 1
10 25651 1 1 86 ARG HD3 H 4.520 12.089 4.885 1.00 . A A . 86 ARG HD3 1 1
10 25652 1 1 86 ARG HE H 6.107 12.501 3.146 1.00 . A A . 86 ARG HE 1 1
10 25653 1 1 86 ARG HG2 H 4.160 9.758 4.555 1.00 . A A . 86 ARG HG2 1 1
10 25654 1 1 86 ARG HG3 H 5.625 10.147 3.678 1.00 . A A . 86 ARG HG3 1 1
10 25655 1 1 86 ARG HH11 H 2.735 12.940 2.078 1.00 . A A . 86 ARG HH11 1 1
10 25656 1 1 86 ARG HH12 H 3.181 14.025 0.833 1.00 . A A . 86 ARG HH12 1 1
10 25657 1 1 86 ARG HH21 H 6.622 13.972 1.471 1.00 . A A . 86 ARG HH21 1 1
10 25658 1 1 86 ARG HH22 H 5.387 14.633 0.476 1.00 . A A . 86 ARG HH22 1 1
10 25659 1 1 86 ARG N N 3.728 8.006 0.800 1.00 . A A . 86 ARG N 1 1
10 25660 1 1 86 ARG NE N 5.145 12.575 2.955 1.00 . A A . 86 ARG NE 1 1
10 25661 1 1 86 ARG NH1 N 3.460 13.445 1.604 1.00 . A A . 86 ARG NH1 1 1
10 25662 1 1 86 ARG NH2 N 5.644 14.041 1.245 1.00 . A A . 86 ARG NH2 1 1
10 25663 1 1 86 ARG O O 4.694 7.110 4.058 1.00 . A A . 86 ARG O 1 1
10 25664 1 1 87 GLU C C 3.260 4.541 3.861 1.00 . A A . 87 GLU C 1 1
10 25665 1 1 87 GLU CA C 2.307 5.732 3.955 1.00 . A A . 87 GLU CA 1 1
10 25666 1 1 87 GLU CB C 0.879 5.270 3.682 1.00 . A A . 87 GLU CB 1 1
10 25667 1 1 87 GLU CD C -1.559 5.696 3.852 1.00 . A A . 87 GLU CD 1 1
10 25668 1 1 87 GLU CG C -0.192 6.286 3.991 1.00 . A A . 87 GLU CG 1 1
10 25669 1 1 87 GLU H H 2.108 7.088 2.330 1.00 . A A . 87 GLU H 1 1
10 25670 1 1 87 GLU HA H 2.363 6.139 4.954 1.00 . A A . 87 GLU HA 1 1
10 25671 1 1 87 GLU HB2 H 0.783 5.033 2.629 1.00 . A A . 87 GLU HB2 1 1
10 25672 1 1 87 GLU HB3 H 0.683 4.382 4.265 1.00 . A A . 87 GLU HB3 1 1
10 25673 1 1 87 GLU HG2 H -0.063 6.622 5.008 1.00 . A A . 87 GLU HG2 1 1
10 25674 1 1 87 GLU HG3 H -0.098 7.121 3.313 1.00 . A A . 87 GLU HG3 1 1
10 25675 1 1 87 GLU N N 2.723 6.783 3.034 1.00 . A A . 87 GLU N 1 1
10 25676 1 1 87 GLU O O 3.723 4.001 4.875 1.00 . A A . 87 GLU O 1 1
10 25677 1 1 87 GLU OE1 O -2.139 5.295 4.865 1.00 . A A . 87 GLU OE1 1 1
10 25678 1 1 87 GLU OE2 O -2.046 5.551 2.713 1.00 . A A . 87 GLU OE2 1 1
10 25679 1 1 88 ALA C C 5.911 3.473 2.867 1.00 . A A . 88 ALA C 1 1
10 25680 1 1 88 ALA CA C 4.508 3.079 2.421 1.00 . A A . 88 ALA CA 1 1
10 25681 1 1 88 ALA CB C 4.500 2.647 0.968 1.00 . A A . 88 ALA CB 1 1
10 25682 1 1 88 ALA H H 3.194 4.635 1.874 1.00 . A A . 88 ALA H 1 1
10 25683 1 1 88 ALA HA H 4.176 2.252 3.032 1.00 . A A . 88 ALA HA 1 1
10 25684 1 1 88 ALA HB1 H 3.497 2.370 0.679 1.00 . A A . 88 ALA HB1 1 1
10 25685 1 1 88 ALA HB2 H 5.160 1.802 0.843 1.00 . A A . 88 ALA HB2 1 1
10 25686 1 1 88 ALA HB3 H 4.840 3.465 0.350 1.00 . A A . 88 ALA HB3 1 1
10 25687 1 1 88 ALA N N 3.587 4.167 2.643 1.00 . A A . 88 ALA N 1 1
10 25688 1 1 88 ALA O O 6.649 2.658 3.389 1.00 . A A . 88 ALA O 1 1
10 25689 1 1 89 PHE C C 7.701 5.145 4.630 1.00 . A A . 89 PHE C 1 1
10 25690 1 1 89 PHE CA C 7.552 5.197 3.107 1.00 . A A . 89 PHE CA 1 1
10 25691 1 1 89 PHE CB C 7.837 6.610 2.584 1.00 . A A . 89 PHE CB 1 1
10 25692 1 1 89 PHE CD1 C 10.273 6.666 2.019 1.00 . A A . 89 PHE CD1 1 1
10 25693 1 1 89 PHE CD2 C 9.551 7.856 3.951 1.00 . A A . 89 PHE CD2 1 1
10 25694 1 1 89 PHE CE1 C 11.570 7.050 2.262 1.00 . A A . 89 PHE CE1 1 1
10 25695 1 1 89 PHE CE2 C 10.851 8.246 4.197 1.00 . A A . 89 PHE CE2 1 1
10 25696 1 1 89 PHE CG C 9.248 7.059 2.856 1.00 . A A . 89 PHE CG 1 1
10 25697 1 1 89 PHE CZ C 11.862 7.838 3.351 1.00 . A A . 89 PHE CZ 1 1
10 25698 1 1 89 PHE H H 5.620 5.345 2.271 1.00 . A A . 89 PHE H 1 1
10 25699 1 1 89 PHE HA H 8.276 4.518 2.681 1.00 . A A . 89 PHE HA 1 1
10 25700 1 1 89 PHE HB2 H 7.675 6.636 1.517 1.00 . A A . 89 PHE HB2 1 1
10 25701 1 1 89 PHE HB3 H 7.167 7.308 3.063 1.00 . A A . 89 PHE HB3 1 1
10 25702 1 1 89 PHE HD1 H 10.048 6.046 1.163 1.00 . A A . 89 PHE HD1 1 1
10 25703 1 1 89 PHE HD2 H 8.759 8.174 4.613 1.00 . A A . 89 PHE HD2 1 1
10 25704 1 1 89 PHE HE1 H 12.361 6.734 1.597 1.00 . A A . 89 PHE HE1 1 1
10 25705 1 1 89 PHE HE2 H 11.078 8.864 5.054 1.00 . A A . 89 PHE HE2 1 1
10 25706 1 1 89 PHE HZ H 12.884 8.129 3.535 1.00 . A A . 89 PHE HZ 1 1
10 25707 1 1 89 PHE N N 6.253 4.730 2.701 1.00 . A A . 89 PHE N 1 1
10 25708 1 1 89 PHE O O 8.656 4.566 5.130 1.00 . A A . 89 PHE O 1 1
10 25709 1 1 90 ARG C C 6.679 4.425 7.450 1.00 . A A . 90 ARG C 1 1
10 25710 1 1 90 ARG CA C 6.760 5.791 6.772 1.00 . A A . 90 ARG CA 1 1
10 25711 1 1 90 ARG CB C 5.624 6.671 7.248 1.00 . A A . 90 ARG CB 1 1
10 25712 1 1 90 ARG CD C 3.209 6.982 7.722 1.00 . A A . 90 ARG CD 1 1
10 25713 1 1 90 ARG CG C 4.265 6.147 7.028 1.00 . A A . 90 ARG CG 1 1
10 25714 1 1 90 ARG CZ C 2.321 7.095 10.059 1.00 . A A . 90 ARG CZ 1 1
10 25715 1 1 90 ARG H H 5.926 6.129 4.980 1.00 . A A . 90 ARG H 1 1
10 25716 1 1 90 ARG HA H 7.683 6.272 7.057 1.00 . A A . 90 ARG HA 1 1
10 25717 1 1 90 ARG HB2 H 5.644 6.738 8.300 1.00 . A A . 90 ARG HB2 1 1
10 25718 1 1 90 ARG HB3 H 5.686 7.647 6.789 1.00 . A A . 90 ARG HB3 1 1
10 25719 1 1 90 ARG HD2 H 3.351 8.006 7.412 1.00 . A A . 90 ARG HD2 1 1
10 25720 1 1 90 ARG HD3 H 2.230 6.633 7.429 1.00 . A A . 90 ARG HD3 1 1
10 25721 1 1 90 ARG HE H 4.238 6.765 9.534 1.00 . A A . 90 ARG HE 1 1
10 25722 1 1 90 ARG HG2 H 4.176 6.262 5.971 1.00 . A A . 90 ARG HG2 1 1
10 25723 1 1 90 ARG HG3 H 4.205 5.108 7.317 1.00 . A A . 90 ARG HG3 1 1
10 25724 1 1 90 ARG HH11 H 0.873 7.366 8.653 1.00 . A A . 90 ARG HH11 1 1
10 25725 1 1 90 ARG HH12 H 0.327 7.441 10.268 1.00 . A A . 90 ARG HH12 1 1
10 25726 1 1 90 ARG HH21 H 3.491 6.888 11.702 1.00 . A A . 90 ARG HH21 1 1
10 25727 1 1 90 ARG HH22 H 1.841 7.165 12.052 1.00 . A A . 90 ARG HH22 1 1
10 25728 1 1 90 ARG N N 6.728 5.704 5.356 1.00 . A A . 90 ARG N 1 1
10 25729 1 1 90 ARG NE N 3.329 6.929 9.188 1.00 . A A . 90 ARG NE 1 1
10 25730 1 1 90 ARG NH1 N 1.092 7.316 9.631 1.00 . A A . 90 ARG NH1 1 1
10 25731 1 1 90 ARG NH2 N 2.560 7.048 11.359 1.00 . A A . 90 ARG NH2 1 1
10 25732 1 1 90 ARG O O 7.001 4.299 8.624 1.00 . A A . 90 ARG O 1 1
10 25733 1 1 91 VAL C C 7.559 1.411 7.204 1.00 . A A . 91 VAL C 1 1
10 25734 1 1 91 VAL CA C 6.181 2.113 7.347 1.00 . A A . 91 VAL CA 1 1
10 25735 1 1 91 VAL CB C 5.005 1.235 6.833 1.00 . A A . 91 VAL CB 1 1
10 25736 1 1 91 VAL CG1 C 5.138 0.899 5.374 1.00 . A A . 91 VAL CG1 1 1
10 25737 1 1 91 VAL CG2 C 4.837 -0.008 7.687 1.00 . A A . 91 VAL CG2 1 1
10 25738 1 1 91 VAL H H 5.830 3.570 5.854 1.00 . A A . 91 VAL H 1 1
10 25739 1 1 91 VAL HA H 6.043 2.293 8.404 1.00 . A A . 91 VAL HA 1 1
10 25740 1 1 91 VAL HB H 4.100 1.819 6.916 1.00 . A A . 91 VAL HB 1 1
10 25741 1 1 91 VAL HG11 H 6.052 0.345 5.215 1.00 . A A . 91 VAL HG11 1 1
10 25742 1 1 91 VAL HG12 H 5.183 1.820 4.812 1.00 . A A . 91 VAL HG12 1 1
10 25743 1 1 91 VAL HG13 H 4.292 0.311 5.054 1.00 . A A . 91 VAL HG13 1 1
10 25744 1 1 91 VAL HG21 H 4.016 -0.599 7.308 1.00 . A A . 91 VAL HG21 1 1
10 25745 1 1 91 VAL HG22 H 4.636 0.280 8.708 1.00 . A A . 91 VAL HG22 1 1
10 25746 1 1 91 VAL HG23 H 5.745 -0.591 7.652 1.00 . A A . 91 VAL HG23 1 1
10 25747 1 1 91 VAL N N 6.204 3.418 6.750 1.00 . A A . 91 VAL N 1 1
10 25748 1 1 91 VAL O O 7.950 0.615 8.068 1.00 . A A . 91 VAL O 1 1
10 25749 1 1 92 PHE C C 10.655 1.989 6.755 1.00 . A A . 92 PHE C 1 1
10 25750 1 1 92 PHE CA C 9.647 1.191 5.952 1.00 . A A . 92 PHE CA 1 1
10 25751 1 1 92 PHE CB C 10.078 1.157 4.476 1.00 . A A . 92 PHE CB 1 1
10 25752 1 1 92 PHE CD1 C 9.102 -1.091 3.914 1.00 . A A . 92 PHE CD1 1 1
10 25753 1 1 92 PHE CD2 C 8.730 0.718 2.410 1.00 . A A . 92 PHE CD2 1 1
10 25754 1 1 92 PHE CE1 C 8.390 -1.931 3.083 1.00 . A A . 92 PHE CE1 1 1
10 25755 1 1 92 PHE CE2 C 8.014 -0.115 1.579 1.00 . A A . 92 PHE CE2 1 1
10 25756 1 1 92 PHE CG C 9.278 0.245 3.588 1.00 . A A . 92 PHE CG 1 1
10 25757 1 1 92 PHE CZ C 7.844 -1.440 1.914 1.00 . A A . 92 PHE CZ 1 1
10 25758 1 1 92 PHE H H 7.957 2.400 5.497 1.00 . A A . 92 PHE H 1 1
10 25759 1 1 92 PHE HA H 9.636 0.184 6.347 1.00 . A A . 92 PHE HA 1 1
10 25760 1 1 92 PHE HB2 H 9.996 2.155 4.073 1.00 . A A . 92 PHE HB2 1 1
10 25761 1 1 92 PHE HB3 H 11.113 0.851 4.427 1.00 . A A . 92 PHE HB3 1 1
10 25762 1 1 92 PHE HD1 H 9.525 -1.475 4.831 1.00 . A A . 92 PHE HD1 1 1
10 25763 1 1 92 PHE HD2 H 8.861 1.756 2.144 1.00 . A A . 92 PHE HD2 1 1
10 25764 1 1 92 PHE HE1 H 8.259 -2.970 3.345 1.00 . A A . 92 PHE HE1 1 1
10 25765 1 1 92 PHE HE2 H 7.590 0.273 0.666 1.00 . A A . 92 PHE HE2 1 1
10 25766 1 1 92 PHE HZ H 7.285 -2.096 1.263 1.00 . A A . 92 PHE HZ 1 1
10 25767 1 1 92 PHE N N 8.305 1.750 6.143 1.00 . A A . 92 PHE N 1 1
10 25768 1 1 92 PHE O O 11.479 1.419 7.461 1.00 . A A . 92 PHE O 1 1
10 25769 1 1 93 ASP C C 10.833 4.207 8.799 1.00 . A A . 93 ASP C 1 1
10 25770 1 1 93 ASP CA C 11.432 4.198 7.420 1.00 . A A . 93 ASP CA 1 1
10 25771 1 1 93 ASP CB C 11.448 5.625 6.837 1.00 . A A . 93 ASP CB 1 1
10 25772 1 1 93 ASP CG C 12.406 6.583 7.553 1.00 . A A . 93 ASP CG 1 1
10 25773 1 1 93 ASP H H 9.935 3.710 6.014 1.00 . A A . 93 ASP H 1 1
10 25774 1 1 93 ASP HA H 12.430 3.786 7.457 1.00 . A A . 93 ASP HA 1 1
10 25775 1 1 93 ASP HB2 H 11.740 5.576 5.799 1.00 . A A . 93 ASP HB2 1 1
10 25776 1 1 93 ASP HB3 H 10.450 6.033 6.896 1.00 . A A . 93 ASP HB3 1 1
10 25777 1 1 93 ASP N N 10.587 3.310 6.632 1.00 . A A . 93 ASP N 1 1
10 25778 1 1 93 ASP O O 9.783 4.811 9.035 1.00 . A A . 93 ASP O 1 1
10 25779 1 1 93 ASP OD1 O 12.656 6.436 8.770 1.00 . A A . 93 ASP OD1 1 1
10 25780 1 1 93 ASP OD2 O 12.882 7.542 6.927 1.00 . A A . 93 ASP OD2 1 1
10 25781 1 1 94 LYS C C 10.999 4.463 11.939 1.00 . A A . 94 LYS C 1 1
10 25782 1 1 94 LYS CA C 10.921 3.271 10.993 1.00 . A A . 94 LYS CA 1 1
10 25783 1 1 94 LYS CB C 11.556 2.021 11.590 1.00 . A A . 94 LYS CB 1 1
10 25784 1 1 94 LYS CD C 12.031 -0.486 11.288 1.00 . A A . 94 LYS CD 1 1
10 25785 1 1 94 LYS CE C 11.262 -1.118 12.460 1.00 . A A . 94 LYS CE 1 1
10 25786 1 1 94 LYS CG C 11.373 0.777 10.719 1.00 . A A . 94 LYS CG 1 1
10 25787 1 1 94 LYS H H 12.380 3.217 9.466 1.00 . A A . 94 LYS H 1 1
10 25788 1 1 94 LYS HA H 9.874 3.058 10.836 1.00 . A A . 94 LYS HA 1 1
10 25789 1 1 94 LYS HB2 H 12.615 2.199 11.701 1.00 . A A . 94 LYS HB2 1 1
10 25790 1 1 94 LYS HB3 H 11.122 1.833 12.557 1.00 . A A . 94 LYS HB3 1 1
10 25791 1 1 94 LYS HD2 H 12.097 -1.216 10.496 1.00 . A A . 94 LYS HD2 1 1
10 25792 1 1 94 LYS HD3 H 13.028 -0.232 11.617 1.00 . A A . 94 LYS HD3 1 1
10 25793 1 1 94 LYS HE2 H 10.236 -1.239 12.149 1.00 . A A . 94 LYS HE2 1 1
10 25794 1 1 94 LYS HE3 H 11.684 -2.093 12.654 1.00 . A A . 94 LYS HE3 1 1
10 25795 1 1 94 LYS HG2 H 10.319 0.577 10.606 1.00 . A A . 94 LYS HG2 1 1
10 25796 1 1 94 LYS HG3 H 11.795 0.981 9.745 1.00 . A A . 94 LYS HG3 1 1
10 25797 1 1 94 LYS HZ1 H 10.867 -0.867 14.480 1.00 . A A . 94 LYS HZ1 1 1
10 25798 1 1 94 LYS HZ2 H 10.731 0.557 13.622 1.00 . A A . 94 LYS HZ2 1 1
10 25799 1 1 94 LYS HZ3 H 12.261 -0.077 13.977 1.00 . A A . 94 LYS HZ3 1 1
10 25800 1 1 94 LYS N N 11.474 3.536 9.692 1.00 . A A . 94 LYS N 1 1
10 25801 1 1 94 LYS NZ N 11.286 -0.316 13.705 1.00 . A A . 94 LYS NZ 1 1
10 25802 1 1 94 LYS O O 10.295 4.498 12.958 1.00 . A A . 94 LYS O 1 1
10 25803 1 1 95 ASP C C 11.500 7.881 11.853 1.00 . A A . 95 ASP C 1 1
10 25804 1 1 95 ASP CA C 11.985 6.589 12.509 1.00 . A A . 95 ASP CA 1 1
10 25805 1 1 95 ASP CB C 13.455 6.719 12.936 1.00 . A A . 95 ASP CB 1 1
10 25806 1 1 95 ASP CG C 13.743 7.928 13.800 1.00 . A A . 95 ASP CG 1 1
10 25807 1 1 95 ASP H H 12.320 5.377 10.772 1.00 . A A . 95 ASP H 1 1
10 25808 1 1 95 ASP HA H 11.390 6.408 13.392 1.00 . A A . 95 ASP HA 1 1
10 25809 1 1 95 ASP HB2 H 13.749 5.837 13.484 1.00 . A A . 95 ASP HB2 1 1
10 25810 1 1 95 ASP HB3 H 14.058 6.792 12.043 1.00 . A A . 95 ASP HB3 1 1
10 25811 1 1 95 ASP N N 11.827 5.431 11.622 1.00 . A A . 95 ASP N 1 1
10 25812 1 1 95 ASP O O 11.285 8.899 12.526 1.00 . A A . 95 ASP O 1 1
10 25813 1 1 95 ASP OD1 O 13.368 7.939 14.991 1.00 . A A . 95 ASP OD1 1 1
10 25814 1 1 95 ASP OD2 O 14.390 8.874 13.319 1.00 . A A . 95 ASP OD2 1 1
10 25815 1 1 96 GLY C C 12.099 9.885 9.679 1.00 . A A . 96 GLY C 1 1
10 25816 1 1 96 GLY CA C 10.891 9.009 9.840 1.00 . A A . 96 GLY CA 1 1
10 25817 1 1 96 GLY H H 11.435 6.998 10.068 1.00 . A A . 96 GLY H 1 1
10 25818 1 1 96 GLY HA2 H 10.508 8.724 8.872 1.00 . A A . 96 GLY HA2 1 1
10 25819 1 1 96 GLY HA3 H 10.139 9.549 10.394 1.00 . A A . 96 GLY HA3 1 1
10 25820 1 1 96 GLY N N 11.280 7.832 10.567 1.00 . A A . 96 GLY N 1 1
10 25821 1 1 96 GLY O O 12.116 11.037 10.114 1.00 . A A . 96 GLY O 1 1
10 25822 1 1 97 ASN C C 14.576 10.545 7.567 1.00 . A A . 97 ASN C 1 1
10 25823 1 1 97 ASN CA C 14.409 9.994 8.977 1.00 . A A . 97 ASN CA 1 1
10 25824 1 1 97 ASN CB C 15.529 8.981 9.279 1.00 . A A . 97 ASN CB 1 1
10 25825 1 1 97 ASN CG C 16.898 9.615 9.419 1.00 . A A . 97 ASN CG 1 1
10 25826 1 1 97 ASN H H 13.020 8.410 8.744 1.00 . A A . 97 ASN H 1 1
10 25827 1 1 97 ASN HA H 14.489 10.809 9.680 1.00 . A A . 97 ASN HA 1 1
10 25828 1 1 97 ASN HB2 H 15.301 8.474 10.204 1.00 . A A . 97 ASN HB2 1 1
10 25829 1 1 97 ASN HB3 H 15.565 8.255 8.480 1.00 . A A . 97 ASN HB3 1 1
10 25830 1 1 97 ASN HD21 H 17.250 9.396 7.496 1.00 . A A . 97 ASN HD21 1 1
10 25831 1 1 97 ASN HD22 H 18.498 10.152 8.410 1.00 . A A . 97 ASN HD22 1 1
10 25832 1 1 97 ASN N N 13.130 9.321 9.110 1.00 . A A . 97 ASN N 1 1
10 25833 1 1 97 ASN ND2 N 17.618 9.725 8.344 1.00 . A A . 97 ASN ND2 1 1
10 25834 1 1 97 ASN O O 15.403 11.429 7.322 1.00 . A A . 97 ASN O 1 1
10 25835 1 1 97 ASN OD1 O 17.308 9.999 10.515 1.00 . A A . 97 ASN OD1 1 1
10 25836 1 1 98 GLY C C 14.816 9.577 4.504 1.00 . A A . 98 GLY C 1 1
10 25837 1 1 98 GLY CA C 13.859 10.452 5.271 1.00 . A A . 98 GLY CA 1 1
10 25838 1 1 98 GLY H H 13.171 9.292 6.884 1.00 . A A . 98 GLY H 1 1
10 25839 1 1 98 GLY HA2 H 12.877 10.383 4.825 1.00 . A A . 98 GLY HA2 1 1
10 25840 1 1 98 GLY HA3 H 14.205 11.474 5.224 1.00 . A A . 98 GLY HA3 1 1
10 25841 1 1 98 GLY N N 13.789 10.028 6.649 1.00 . A A . 98 GLY N 1 1
10 25842 1 1 98 GLY O O 15.187 9.875 3.374 1.00 . A A . 98 GLY O 1 1
10 25843 1 1 99 TYR C C 15.788 6.171 5.078 1.00 . A A . 99 TYR C 1 1
10 25844 1 1 99 TYR CA C 16.157 7.543 4.602 1.00 . A A . 99 TYR CA 1 1
10 25845 1 1 99 TYR CB C 17.585 7.830 5.129 1.00 . A A . 99 TYR CB 1 1
10 25846 1 1 99 TYR CD1 C 19.201 8.971 3.575 1.00 . A A . 99 TYR CD1 1 1
10 25847 1 1 99 TYR CD2 C 18.043 10.322 5.150 1.00 . A A . 99 TYR CD2 1 1
10 25848 1 1 99 TYR CE1 C 19.862 10.079 3.107 1.00 . A A . 99 TYR CE1 1 1
10 25849 1 1 99 TYR CE2 C 18.696 11.436 4.680 1.00 . A A . 99 TYR CE2 1 1
10 25850 1 1 99 TYR CG C 18.279 9.069 4.603 1.00 . A A . 99 TYR CG 1 1
10 25851 1 1 99 TYR CZ C 19.606 11.309 3.660 1.00 . A A . 99 TYR CZ 1 1
10 25852 1 1 99 TYR H H 14.757 8.249 5.983 1.00 . A A . 99 TYR H 1 1
10 25853 1 1 99 TYR HA H 16.161 7.592 3.524 1.00 . A A . 99 TYR HA 1 1
10 25854 1 1 99 TYR HB2 H 17.537 7.936 6.201 1.00 . A A . 99 TYR HB2 1 1
10 25855 1 1 99 TYR HB3 H 18.207 6.976 4.903 1.00 . A A . 99 TYR HB3 1 1
10 25856 1 1 99 TYR HD1 H 19.398 8.005 3.136 1.00 . A A . 99 TYR HD1 1 1
10 25857 1 1 99 TYR HD2 H 17.327 10.418 5.952 1.00 . A A . 99 TYR HD2 1 1
10 25858 1 1 99 TYR HE1 H 20.578 9.983 2.306 1.00 . A A . 99 TYR HE1 1 1
10 25859 1 1 99 TYR HE2 H 18.494 12.404 5.114 1.00 . A A . 99 TYR HE2 1 1
10 25860 1 1 99 TYR HH H 20.583 12.904 3.961 1.00 . A A . 99 TYR HH 1 1
10 25861 1 1 99 TYR N N 15.197 8.483 5.134 1.00 . A A . 99 TYR N 1 1
10 25862 1 1 99 TYR O O 15.577 5.975 6.273 1.00 . A A . 99 TYR O 1 1
10 25863 1 1 99 TYR OH O 20.268 12.417 3.189 1.00 . A A . 99 TYR OH 1 1
10 25864 1 1 100 ILE C C 16.799 3.138 4.443 1.00 . A A . 100 ILE C 1 1
10 25865 1 1 100 ILE CA C 15.481 3.862 4.553 1.00 . A A . 100 ILE CA 1 1
10 25866 1 1 100 ILE CB C 14.467 3.147 3.619 1.00 . A A . 100 ILE CB 1 1
10 25867 1 1 100 ILE CD1 C 12.337 3.496 2.212 1.00 . A A . 100 ILE CD1 1 1
10 25868 1 1 100 ILE CG1 C 13.387 4.127 3.104 1.00 . A A . 100 ILE CG1 1 1
10 25869 1 1 100 ILE CG2 C 13.825 1.971 4.362 1.00 . A A . 100 ILE CG2 1 1
10 25870 1 1 100 ILE H H 15.844 5.476 3.233 1.00 . A A . 100 ILE H 1 1
10 25871 1 1 100 ILE HA H 15.151 3.804 5.579 1.00 . A A . 100 ILE HA 1 1
10 25872 1 1 100 ILE HB H 15.011 2.734 2.784 1.00 . A A . 100 ILE HB 1 1
10 25873 1 1 100 ILE HD11 H 11.779 2.778 2.791 1.00 . A A . 100 ILE HD11 1 1
10 25874 1 1 100 ILE HD12 H 12.816 2.998 1.383 1.00 . A A . 100 ILE HD12 1 1
10 25875 1 1 100 ILE HD13 H 11.667 4.258 1.840 1.00 . A A . 100 ILE HD13 1 1
10 25876 1 1 100 ILE HG12 H 12.882 4.620 3.915 1.00 . A A . 100 ILE HG12 1 1
10 25877 1 1 100 ILE HG13 H 13.883 4.888 2.518 1.00 . A A . 100 ILE HG13 1 1
10 25878 1 1 100 ILE HG21 H 14.595 1.283 4.680 1.00 . A A . 100 ILE HG21 1 1
10 25879 1 1 100 ILE HG22 H 13.141 1.462 3.700 1.00 . A A . 100 ILE HG22 1 1
10 25880 1 1 100 ILE HG23 H 13.288 2.336 5.225 1.00 . A A . 100 ILE HG23 1 1
10 25881 1 1 100 ILE N N 15.729 5.235 4.179 1.00 . A A . 100 ILE N 1 1
10 25882 1 1 100 ILE O O 17.527 3.303 3.442 1.00 . A A . 100 ILE O 1 1
10 25883 1 1 101 SER C C 18.140 0.156 5.289 1.00 . A A . 101 SER C 1 1
10 25884 1 1 101 SER CA C 18.368 1.669 5.439 1.00 . A A . 101 SER CA 1 1
10 25885 1 1 101 SER CB C 19.165 2.036 6.684 1.00 . A A . 101 SER CB 1 1
10 25886 1 1 101 SER H H 16.511 2.321 6.200 1.00 . A A . 101 SER H 1 1
10 25887 1 1 101 SER HA H 18.918 2.003 4.572 1.00 . A A . 101 SER HA 1 1
10 25888 1 1 101 SER HB2 H 19.990 1.349 6.780 1.00 . A A . 101 SER HB2 1 1
10 25889 1 1 101 SER HB3 H 19.543 3.045 6.591 1.00 . A A . 101 SER HB3 1 1
10 25890 1 1 101 SER HG H 17.491 2.325 7.695 1.00 . A A . 101 SER HG 1 1
10 25891 1 1 101 SER N N 17.131 2.388 5.437 1.00 . A A . 101 SER N 1 1
10 25892 1 1 101 SER O O 17.036 -0.341 5.552 1.00 . A A . 101 SER O 1 1
10 25893 1 1 101 SER OG O 18.373 1.945 7.852 1.00 . A A . 101 SER OG 1 1
10 25894 1 1 102 ALA C C 18.719 -2.819 5.841 1.00 . A A . 102 ALA C 1 1
10 25895 1 1 102 ALA CA C 19.048 -2.003 4.591 1.00 . A A . 102 ALA CA 1 1
10 25896 1 1 102 ALA CB C 20.296 -2.529 3.898 1.00 . A A . 102 ALA CB 1 1
10 25897 1 1 102 ALA H H 20.046 -0.132 4.763 1.00 . A A . 102 ALA H 1 1
10 25898 1 1 102 ALA HA H 18.216 -2.116 3.913 1.00 . A A . 102 ALA HA 1 1
10 25899 1 1 102 ALA HB1 H 20.119 -3.546 3.578 1.00 . A A . 102 ALA HB1 1 1
10 25900 1 1 102 ALA HB2 H 21.130 -2.506 4.584 1.00 . A A . 102 ALA HB2 1 1
10 25901 1 1 102 ALA HB3 H 20.518 -1.915 3.038 1.00 . A A . 102 ALA HB3 1 1
10 25902 1 1 102 ALA N N 19.171 -0.570 4.874 1.00 . A A . 102 ALA N 1 1
10 25903 1 1 102 ALA O O 17.812 -3.662 5.825 1.00 . A A . 102 ALA O 1 1
10 25904 1 1 103 ALA C C 17.791 -2.962 8.677 1.00 . A A . 103 ALA C 1 1
10 25905 1 1 103 ALA CA C 19.196 -3.241 8.192 1.00 . A A . 103 ALA CA 1 1
10 25906 1 1 103 ALA CB C 20.203 -2.802 9.244 1.00 . A A . 103 ALA CB 1 1
10 25907 1 1 103 ALA H H 20.142 -1.882 6.862 1.00 . A A . 103 ALA H 1 1
10 25908 1 1 103 ALA HA H 19.309 -4.301 8.022 1.00 . A A . 103 ALA HA 1 1
10 25909 1 1 103 ALA HB1 H 20.079 -1.747 9.438 1.00 . A A . 103 ALA HB1 1 1
10 25910 1 1 103 ALA HB2 H 21.206 -2.990 8.895 1.00 . A A . 103 ALA HB2 1 1
10 25911 1 1 103 ALA HB3 H 20.032 -3.353 10.157 1.00 . A A . 103 ALA HB3 1 1
10 25912 1 1 103 ALA N N 19.430 -2.552 6.925 1.00 . A A . 103 ALA N 1 1
10 25913 1 1 103 ALA O O 17.083 -3.856 9.109 1.00 . A A . 103 ALA O 1 1
10 25914 1 1 104 GLU C C 14.981 -1.946 8.182 1.00 . A A . 104 GLU C 1 1
10 25915 1 1 104 GLU CA C 16.090 -1.251 8.954 1.00 . A A . 104 GLU CA 1 1
10 25916 1 1 104 GLU CB C 16.057 0.224 8.732 1.00 . A A . 104 GLU CB 1 1
10 25917 1 1 104 GLU CD C 14.915 2.363 8.759 1.00 . A A . 104 GLU CD 1 1
10 25918 1 1 104 GLU CG C 14.744 0.901 8.918 1.00 . A A . 104 GLU CG 1 1
10 25919 1 1 104 GLU H H 18.014 -1.076 8.156 1.00 . A A . 104 GLU H 1 1
10 25920 1 1 104 GLU HA H 15.963 -1.442 10.008 1.00 . A A . 104 GLU HA 1 1
10 25921 1 1 104 GLU HB2 H 16.757 0.689 9.409 1.00 . A A . 104 GLU HB2 1 1
10 25922 1 1 104 GLU HB3 H 16.392 0.414 7.723 1.00 . A A . 104 GLU HB3 1 1
10 25923 1 1 104 GLU HG2 H 14.051 0.533 8.175 1.00 . A A . 104 GLU HG2 1 1
10 25924 1 1 104 GLU HG3 H 14.367 0.696 9.910 1.00 . A A . 104 GLU HG3 1 1
10 25925 1 1 104 GLU N N 17.395 -1.725 8.550 1.00 . A A . 104 GLU N 1 1
10 25926 1 1 104 GLU O O 13.943 -2.309 8.761 1.00 . A A . 104 GLU O 1 1
10 25927 1 1 104 GLU OE1 O 15.729 2.780 7.878 1.00 . A A . 104 GLU OE1 1 1
10 25928 1 1 104 GLU OE2 O 14.292 3.124 9.526 1.00 . A A . 104 GLU OE2 1 1
10 25929 1 1 105 LEU C C 14.107 -4.276 6.614 1.00 . A A . 105 LEU C 1 1
10 25930 1 1 105 LEU CA C 14.267 -2.841 6.057 1.00 . A A . 105 LEU CA 1 1
10 25931 1 1 105 LEU CB C 14.761 -2.814 4.584 1.00 . A A . 105 LEU CB 1 1
10 25932 1 1 105 LEU CD1 C 14.345 -2.786 2.100 1.00 . A A . 105 LEU CD1 1 1
10 25933 1 1 105 LEU CD2 C 13.092 -4.391 3.486 1.00 . A A . 105 LEU CD2 1 1
10 25934 1 1 105 LEU CG C 13.713 -3.015 3.455 1.00 . A A . 105 LEU CG 1 1
10 25935 1 1 105 LEU H H 16.031 -1.784 6.499 1.00 . A A . 105 LEU H 1 1
10 25936 1 1 105 LEU HA H 13.323 -2.323 6.143 1.00 . A A . 105 LEU HA 1 1
10 25937 1 1 105 LEU HB2 H 15.238 -1.859 4.418 1.00 . A A . 105 LEU HB2 1 1
10 25938 1 1 105 LEU HB3 H 15.514 -3.580 4.485 1.00 . A A . 105 LEU HB3 1 1
10 25939 1 1 105 LEU HD11 H 15.160 -3.479 1.956 1.00 . A A . 105 LEU HD11 1 1
10 25940 1 1 105 LEU HD12 H 14.716 -1.773 2.042 1.00 . A A . 105 LEU HD12 1 1
10 25941 1 1 105 LEU HD13 H 13.606 -2.938 1.328 1.00 . A A . 105 LEU HD13 1 1
10 25942 1 1 105 LEU HD21 H 13.862 -5.135 3.358 1.00 . A A . 105 LEU HD21 1 1
10 25943 1 1 105 LEU HD22 H 12.367 -4.479 2.691 1.00 . A A . 105 LEU HD22 1 1
10 25944 1 1 105 LEU HD23 H 12.607 -4.538 4.440 1.00 . A A . 105 LEU HD23 1 1
10 25945 1 1 105 LEU HG H 12.930 -2.278 3.575 1.00 . A A . 105 LEU HG 1 1
10 25946 1 1 105 LEU N N 15.209 -2.150 6.896 1.00 . A A . 105 LEU N 1 1
10 25947 1 1 105 LEU O O 12.997 -4.756 6.782 1.00 . A A . 105 LEU O 1 1
10 25948 1 1 106 ARG C C 14.424 -6.184 8.947 1.00 . A A . 106 ARG C 1 1
10 25949 1 1 106 ARG CA C 15.182 -6.237 7.629 1.00 . A A . 106 ARG CA 1 1
10 25950 1 1 106 ARG CB C 16.571 -6.831 7.871 1.00 . A A . 106 ARG CB 1 1
10 25951 1 1 106 ARG CD C 18.499 -8.166 7.117 1.00 . A A . 106 ARG CD 1 1
10 25952 1 1 106 ARG CG C 17.113 -7.665 6.773 1.00 . A A . 106 ARG CG 1 1
10 25953 1 1 106 ARG CZ C 20.327 -6.874 8.227 1.00 . A A . 106 ARG CZ 1 1
10 25954 1 1 106 ARG H H 16.092 -4.473 6.811 1.00 . A A . 106 ARG H 1 1
10 25955 1 1 106 ARG HA H 14.637 -6.889 6.963 1.00 . A A . 106 ARG HA 1 1
10 25956 1 1 106 ARG HB2 H 17.295 -6.041 7.952 1.00 . A A . 106 ARG HB2 1 1
10 25957 1 1 106 ARG HB3 H 16.562 -7.425 8.772 1.00 . A A . 106 ARG HB3 1 1
10 25958 1 1 106 ARG HD2 H 18.446 -8.644 8.082 1.00 . A A . 106 ARG HD2 1 1
10 25959 1 1 106 ARG HD3 H 18.819 -8.876 6.369 1.00 . A A . 106 ARG HD3 1 1
10 25960 1 1 106 ARG HE H 19.537 -6.501 6.410 1.00 . A A . 106 ARG HE 1 1
10 25961 1 1 106 ARG HG2 H 16.440 -8.498 6.689 1.00 . A A . 106 ARG HG2 1 1
10 25962 1 1 106 ARG HG3 H 17.131 -7.110 5.851 1.00 . A A . 106 ARG HG3 1 1
10 25963 1 1 106 ARG HH11 H 19.513 -8.283 9.486 1.00 . A A . 106 ARG HH11 1 1
10 25964 1 1 106 ARG HH12 H 20.840 -7.452 10.129 1.00 . A A . 106 ARG HH12 1 1
10 25965 1 1 106 ARG HH21 H 21.362 -5.364 7.300 1.00 . A A . 106 ARG HH21 1 1
10 25966 1 1 106 ARG HH22 H 21.920 -5.732 8.853 1.00 . A A . 106 ARG HH22 1 1
10 25967 1 1 106 ARG N N 15.230 -4.913 6.980 1.00 . A A . 106 ARG N 1 1
10 25968 1 1 106 ARG NE N 19.482 -7.079 7.205 1.00 . A A . 106 ARG NE 1 1
10 25969 1 1 106 ARG NH1 N 20.217 -7.583 9.353 1.00 . A A . 106 ARG NH1 1 1
10 25970 1 1 106 ARG NH2 N 21.261 -5.933 8.124 1.00 . A A . 106 ARG NH2 1 1
10 25971 1 1 106 ARG O O 13.652 -7.089 9.251 1.00 . A A . 106 ARG O 1 1
10 25972 1 1 107 HIS C C 12.430 -4.944 10.818 1.00 . A A . 107 HIS C 1 1
10 25973 1 1 107 HIS CA C 13.946 -4.935 10.995 1.00 . A A . 107 HIS CA 1 1
10 25974 1 1 107 HIS CB C 14.391 -3.653 11.738 1.00 . A A . 107 HIS CB 1 1
10 25975 1 1 107 HIS CD2 C 16.968 -3.325 12.040 1.00 . A A . 107 HIS CD2 1 1
10 25976 1 1 107 HIS CE1 C 17.153 -4.083 14.070 1.00 . A A . 107 HIS CE1 1 1
10 25977 1 1 107 HIS CG C 15.736 -3.723 12.431 1.00 . A A . 107 HIS CG 1 1
10 25978 1 1 107 HIS H H 15.302 -4.467 9.402 1.00 . A A . 107 HIS H 1 1
10 25979 1 1 107 HIS HA H 14.200 -5.792 11.602 1.00 . A A . 107 HIS HA 1 1
10 25980 1 1 107 HIS HB2 H 14.445 -2.847 11.022 1.00 . A A . 107 HIS HB2 1 1
10 25981 1 1 107 HIS HB3 H 13.643 -3.404 12.476 1.00 . A A . 107 HIS HB3 1 1
10 25982 1 1 107 HIS HD1 H 15.182 -4.585 14.267 1.00 . A A . 107 HIS HD1 1 1
10 25983 1 1 107 HIS HD2 H 17.227 -2.905 11.078 1.00 . A A . 107 HIS HD2 1 1
10 25984 1 1 107 HIS HE1 H 17.563 -4.372 15.026 1.00 . A A . 107 HIS HE1 1 1
10 25985 1 1 107 HIS HE2 H 18.676 -3.072 13.205 1.00 . A A . 107 HIS HE2 1 1
10 25986 1 1 107 HIS N N 14.638 -5.122 9.716 1.00 . A A . 107 HIS N 1 1
10 25987 1 1 107 HIS ND1 N 15.895 -4.198 13.710 1.00 . A A . 107 HIS ND1 1 1
10 25988 1 1 107 HIS NE2 N 17.829 -3.559 13.077 1.00 . A A . 107 HIS NE2 1 1
10 25989 1 1 107 HIS O O 11.721 -5.712 11.493 1.00 . A A . 107 HIS O 1 1
10 25990 1 1 108 VAL C C 9.999 -5.412 9.076 1.00 . A A . 108 VAL C 1 1
10 25991 1 1 108 VAL CA C 10.487 -4.091 9.670 1.00 . A A . 108 VAL CA 1 1
10 25992 1 1 108 VAL CB C 10.006 -2.870 8.805 1.00 . A A . 108 VAL CB 1 1
10 25993 1 1 108 VAL CG1 C 10.356 -3.021 7.333 1.00 . A A . 108 VAL CG1 1 1
10 25994 1 1 108 VAL CG2 C 8.510 -2.636 8.979 1.00 . A A . 108 VAL CG2 1 1
10 25995 1 1 108 VAL H H 12.525 -3.582 9.337 1.00 . A A . 108 VAL H 1 1
10 25996 1 1 108 VAL HA H 10.050 -4.017 10.657 1.00 . A A . 108 VAL HA 1 1
10 25997 1 1 108 VAL HB H 10.522 -1.993 9.167 1.00 . A A . 108 VAL HB 1 1
10 25998 1 1 108 VAL HG11 H 11.420 -3.171 7.228 1.00 . A A . 108 VAL HG11 1 1
10 25999 1 1 108 VAL HG12 H 10.056 -2.129 6.805 1.00 . A A . 108 VAL HG12 1 1
10 26000 1 1 108 VAL HG13 H 9.822 -3.874 6.936 1.00 . A A . 108 VAL HG13 1 1
10 26001 1 1 108 VAL HG21 H 7.968 -3.504 8.635 1.00 . A A . 108 VAL HG21 1 1
10 26002 1 1 108 VAL HG22 H 8.209 -1.772 8.404 1.00 . A A . 108 VAL HG22 1 1
10 26003 1 1 108 VAL HG23 H 8.291 -2.465 10.023 1.00 . A A . 108 VAL HG23 1 1
10 26004 1 1 108 VAL N N 11.924 -4.140 9.881 1.00 . A A . 108 VAL N 1 1
10 26005 1 1 108 VAL O O 8.940 -5.888 9.425 1.00 . A A . 108 VAL O 1 1
10 26006 1 1 109 MET C C 10.351 -8.404 8.634 1.00 . A A . 109 MET C 1 1
10 26007 1 1 109 MET CA C 10.465 -7.305 7.623 1.00 . A A . 109 MET CA 1 1
10 26008 1 1 109 MET CB C 11.414 -7.685 6.515 1.00 . A A . 109 MET CB 1 1
10 26009 1 1 109 MET CE C 9.586 -5.511 3.609 1.00 . A A . 109 MET CE 1 1
10 26010 1 1 109 MET CG C 11.235 -6.796 5.347 1.00 . A A . 109 MET CG 1 1
10 26011 1 1 109 MET H H 11.680 -5.612 8.012 1.00 . A A . 109 MET H 1 1
10 26012 1 1 109 MET HA H 9.495 -7.125 7.177 1.00 . A A . 109 MET HA 1 1
10 26013 1 1 109 MET HB2 H 12.432 -7.612 6.868 1.00 . A A . 109 MET HB2 1 1
10 26014 1 1 109 MET HB3 H 11.208 -8.698 6.204 1.00 . A A . 109 MET HB3 1 1
10 26015 1 1 109 MET HE1 H 10.386 -5.621 2.891 1.00 . A A . 109 MET HE1 1 1
10 26016 1 1 109 MET HE2 H 9.760 -4.648 4.235 1.00 . A A . 109 MET HE2 1 1
10 26017 1 1 109 MET HE3 H 8.631 -5.424 3.113 1.00 . A A . 109 MET HE3 1 1
10 26018 1 1 109 MET HG2 H 11.419 -5.781 5.673 1.00 . A A . 109 MET HG2 1 1
10 26019 1 1 109 MET HG3 H 11.940 -7.073 4.579 1.00 . A A . 109 MET HG3 1 1
10 26020 1 1 109 MET N N 10.822 -6.036 8.236 1.00 . A A . 109 MET N 1 1
10 26021 1 1 109 MET O O 9.465 -9.243 8.534 1.00 . A A . 109 MET O 1 1
10 26022 1 1 109 MET SD S 9.569 -6.905 4.696 1.00 . A A . 109 MET SD 1 1
10 26023 1 1 110 THR C C 9.826 -9.172 11.465 1.00 . A A . 110 THR C 1 1
10 26024 1 1 110 THR CA C 11.160 -9.329 10.720 1.00 . A A . 110 THR CA 1 1
10 26025 1 1 110 THR CB C 12.350 -9.124 11.690 1.00 . A A . 110 THR CB 1 1
10 26026 1 1 110 THR CG2 C 12.363 -10.189 12.785 1.00 . A A . 110 THR CG2 1 1
10 26027 1 1 110 THR H H 11.903 -7.673 9.640 1.00 . A A . 110 THR H 1 1
10 26028 1 1 110 THR HA H 11.208 -10.318 10.294 1.00 . A A . 110 THR HA 1 1
10 26029 1 1 110 THR HB H 12.263 -8.146 12.143 1.00 . A A . 110 THR HB 1 1
10 26030 1 1 110 THR HG1 H 13.527 -8.633 10.171 1.00 . A A . 110 THR HG1 1 1
10 26031 1 1 110 THR HG21 H 12.455 -11.168 12.337 1.00 . A A . 110 THR HG21 1 1
10 26032 1 1 110 THR HG22 H 11.440 -10.136 13.343 1.00 . A A . 110 THR HG22 1 1
10 26033 1 1 110 THR HG23 H 13.196 -10.013 13.448 1.00 . A A . 110 THR HG23 1 1
10 26034 1 1 110 THR N N 11.208 -8.369 9.638 1.00 . A A . 110 THR N 1 1
10 26035 1 1 110 THR O O 9.188 -10.152 11.859 1.00 . A A . 110 THR O 1 1
10 26036 1 1 110 THR OG1 O 13.588 -9.196 10.955 1.00 . A A . 110 THR OG1 1 1
10 26037 1 1 111 ASN C C 6.954 -8.082 11.328 1.00 . A A . 111 ASN C 1 1
10 26038 1 1 111 ASN CA C 8.115 -7.600 12.205 1.00 . A A . 111 ASN CA 1 1
10 26039 1 1 111 ASN CB C 7.999 -6.070 12.393 1.00 . A A . 111 ASN CB 1 1
10 26040 1 1 111 ASN CG C 6.718 -5.640 13.106 1.00 . A A . 111 ASN CG 1 1
10 26041 1 1 111 ASN H H 9.954 -7.201 11.240 1.00 . A A . 111 ASN H 1 1
10 26042 1 1 111 ASN HA H 8.066 -8.075 13.173 1.00 . A A . 111 ASN HA 1 1
10 26043 1 1 111 ASN HB2 H 8.859 -5.683 12.919 1.00 . A A . 111 ASN HB2 1 1
10 26044 1 1 111 ASN HB3 H 7.994 -5.625 11.409 1.00 . A A . 111 ASN HB3 1 1
10 26045 1 1 111 ASN HD21 H 5.758 -5.364 11.379 1.00 . A A . 111 ASN HD21 1 1
10 26046 1 1 111 ASN HD22 H 4.854 -5.063 12.809 1.00 . A A . 111 ASN HD22 1 1
10 26047 1 1 111 ASN N N 9.388 -7.928 11.581 1.00 . A A . 111 ASN N 1 1
10 26048 1 1 111 ASN ND2 N 5.683 -5.324 12.355 1.00 . A A . 111 ASN ND2 1 1
10 26049 1 1 111 ASN O O 5.929 -8.539 11.830 1.00 . A A . 111 ASN O 1 1
10 26050 1 1 111 ASN OD1 O 6.674 -5.562 14.330 1.00 . A A . 111 ASN OD1 1 1
10 26051 1 1 112 LEU C C 6.002 -9.765 8.686 1.00 . A A . 112 LEU C 1 1
10 26052 1 1 112 LEU CA C 6.092 -8.288 9.049 1.00 . A A . 112 LEU CA 1 1
10 26053 1 1 112 LEU CB C 6.353 -7.465 7.788 1.00 . A A . 112 LEU CB 1 1
10 26054 1 1 112 LEU CD1 C 6.839 -5.241 6.719 1.00 . A A . 112 LEU CD1 1 1
10 26055 1 1 112 LEU CD2 C 4.941 -5.457 8.340 1.00 . A A . 112 LEU CD2 1 1
10 26056 1 1 112 LEU CG C 6.336 -5.945 7.970 1.00 . A A . 112 LEU CG 1 1
10 26057 1 1 112 LEU H H 8.038 -7.765 9.687 1.00 . A A . 112 LEU H 1 1
10 26058 1 1 112 LEU HA H 5.150 -7.968 9.465 1.00 . A A . 112 LEU HA 1 1
10 26059 1 1 112 LEU HB2 H 7.320 -7.750 7.401 1.00 . A A . 112 LEU HB2 1 1
10 26060 1 1 112 LEU HB3 H 5.604 -7.730 7.059 1.00 . A A . 112 LEU HB3 1 1
10 26061 1 1 112 LEU HD11 H 6.236 -5.521 5.868 1.00 . A A . 112 LEU HD11 1 1
10 26062 1 1 112 LEU HD12 H 7.875 -5.496 6.547 1.00 . A A . 112 LEU HD12 1 1
10 26063 1 1 112 LEU HD13 H 6.775 -4.174 6.870 1.00 . A A . 112 LEU HD13 1 1
10 26064 1 1 112 LEU HD21 H 4.950 -4.381 8.438 1.00 . A A . 112 LEU HD21 1 1
10 26065 1 1 112 LEU HD22 H 4.641 -5.897 9.279 1.00 . A A . 112 LEU HD22 1 1
10 26066 1 1 112 LEU HD23 H 4.239 -5.745 7.570 1.00 . A A . 112 LEU HD23 1 1
10 26067 1 1 112 LEU HG H 7.007 -5.691 8.778 1.00 . A A . 112 LEU HG 1 1
10 26068 1 1 112 LEU N N 7.147 -8.011 10.021 1.00 . A A . 112 LEU N 1 1
10 26069 1 1 112 LEU O O 4.969 -10.225 8.202 1.00 . A A . 112 LEU O 1 1
10 26070 1 1 113 GLY C C 7.159 -12.168 7.127 1.00 . A A . 113 GLY C 1 1
10 26071 1 1 113 GLY CA C 7.112 -11.901 8.622 1.00 . A A . 113 GLY CA 1 1
10 26072 1 1 113 GLY H H 7.864 -10.053 9.302 1.00 . A A . 113 GLY H 1 1
10 26073 1 1 113 GLY HA2 H 7.986 -12.329 9.088 1.00 . A A . 113 GLY HA2 1 1
10 26074 1 1 113 GLY HA3 H 6.231 -12.371 9.030 1.00 . A A . 113 GLY HA3 1 1
10 26075 1 1 113 GLY N N 7.071 -10.490 8.925 1.00 . A A . 113 GLY N 1 1
10 26076 1 1 113 GLY O O 6.622 -13.177 6.647 1.00 . A A . 113 GLY O 1 1
10 26077 1 1 114 GLU C C 8.981 -12.383 4.563 1.00 . A A . 114 GLU C 1 1
10 26078 1 1 114 GLU CA C 7.868 -11.410 4.930 1.00 . A A . 114 GLU CA 1 1
10 26079 1 1 114 GLU CB C 8.078 -10.045 4.253 1.00 . A A . 114 GLU CB 1 1
10 26080 1 1 114 GLU CD C 6.606 -10.647 2.271 1.00 . A A . 114 GLU CD 1 1
10 26081 1 1 114 GLU CG C 7.922 -10.051 2.729 1.00 . A A . 114 GLU CG 1 1
10 26082 1 1 114 GLU H H 8.209 -10.499 6.829 1.00 . A A . 114 GLU H 1 1
10 26083 1 1 114 GLU HA H 6.929 -11.830 4.602 1.00 . A A . 114 GLU HA 1 1
10 26084 1 1 114 GLU HB2 H 7.396 -9.316 4.663 1.00 . A A . 114 GLU HB2 1 1
10 26085 1 1 114 GLU HB3 H 9.094 -9.736 4.457 1.00 . A A . 114 GLU HB3 1 1
10 26086 1 1 114 GLU HG2 H 7.986 -9.035 2.372 1.00 . A A . 114 GLU HG2 1 1
10 26087 1 1 114 GLU HG3 H 8.730 -10.630 2.305 1.00 . A A . 114 GLU HG3 1 1
10 26088 1 1 114 GLU N N 7.793 -11.267 6.383 1.00 . A A . 114 GLU N 1 1
10 26089 1 1 114 GLU O O 8.926 -13.026 3.520 1.00 . A A . 114 GLU O 1 1
10 26090 1 1 114 GLU OE1 O 5.540 -10.056 2.519 1.00 . A A . 114 GLU OE1 1 1
10 26091 1 1 114 GLU OE2 O 6.615 -11.726 1.655 1.00 . A A . 114 GLU OE2 1 1
10 26092 1 1 115 LYS C C 12.042 -12.922 4.182 1.00 . A A . 115 LYS C 1 1
10 26093 1 1 115 LYS CA C 11.110 -13.406 5.302 1.00 . A A . 115 LYS CA 1 1
10 26094 1 1 115 LYS CB C 10.643 -14.879 5.080 1.00 . A A . 115 LYS CB 1 1
10 26095 1 1 115 LYS CD C 11.179 -17.303 4.610 1.00 . A A . 115 LYS CD 1 1
10 26096 1 1 115 LYS CE C 10.244 -17.818 5.700 1.00 . A A . 115 LYS CE 1 1
10 26097 1 1 115 LYS CG C 11.750 -15.922 4.947 1.00 . A A . 115 LYS CG 1 1
10 26098 1 1 115 LYS H H 9.924 -11.951 6.267 1.00 . A A . 115 LYS H 1 1
10 26099 1 1 115 LYS HA H 11.669 -13.354 6.225 1.00 . A A . 115 LYS HA 1 1
10 26100 1 1 115 LYS HB2 H 10.025 -15.161 5.918 1.00 . A A . 115 LYS HB2 1 1
10 26101 1 1 115 LYS HB3 H 10.036 -14.908 4.187 1.00 . A A . 115 LYS HB3 1 1
10 26102 1 1 115 LYS HD2 H 10.628 -17.236 3.684 1.00 . A A . 115 LYS HD2 1 1
10 26103 1 1 115 LYS HD3 H 11.999 -17.996 4.491 1.00 . A A . 115 LYS HD3 1 1
10 26104 1 1 115 LYS HE2 H 10.795 -17.890 6.623 1.00 . A A . 115 LYS HE2 1 1
10 26105 1 1 115 LYS HE3 H 9.432 -17.117 5.825 1.00 . A A . 115 LYS HE3 1 1
10 26106 1 1 115 LYS HG2 H 12.424 -15.618 4.159 1.00 . A A . 115 LYS HG2 1 1
10 26107 1 1 115 LYS HG3 H 12.289 -15.979 5.880 1.00 . A A . 115 LYS HG3 1 1
10 26108 1 1 115 LYS HZ1 H 9.091 -19.095 4.525 1.00 . A A . 115 LYS HZ1 1 1
10 26109 1 1 115 LYS HZ2 H 9.083 -19.493 6.154 1.00 . A A . 115 LYS HZ2 1 1
10 26110 1 1 115 LYS HZ3 H 10.431 -19.844 5.204 1.00 . A A . 115 LYS HZ3 1 1
10 26111 1 1 115 LYS N N 9.965 -12.503 5.460 1.00 . A A . 115 LYS N 1 1
10 26112 1 1 115 LYS NZ N 9.682 -19.142 5.380 1.00 . A A . 115 LYS NZ 1 1
10 26113 1 1 115 LYS O O 12.062 -13.474 3.081 1.00 . A A . 115 LYS O 1 1
10 26114 1 1 116 LEU C C 15.087 -11.346 4.038 1.00 . A A . 116 LEU C 1 1
10 26115 1 1 116 LEU CA C 13.684 -11.315 3.469 1.00 . A A . 116 LEU CA 1 1
10 26116 1 1 116 LEU CB C 13.342 -9.869 3.052 1.00 . A A . 116 LEU CB 1 1
10 26117 1 1 116 LEU CD1 C 11.859 -8.178 1.952 1.00 . A A . 116 LEU CD1 1 1
10 26118 1 1 116 LEU CD2 C 11.516 -10.590 1.446 1.00 . A A . 116 LEU CD2 1 1
10 26119 1 1 116 LEU CG C 11.931 -9.587 2.507 1.00 . A A . 116 LEU CG 1 1
10 26120 1 1 116 LEU H H 12.661 -11.407 5.313 1.00 . A A . 116 LEU H 1 1
10 26121 1 1 116 LEU HA H 13.652 -11.951 2.598 1.00 . A A . 116 LEU HA 1 1
10 26122 1 1 116 LEU HB2 H 13.483 -9.243 3.920 1.00 . A A . 116 LEU HB2 1 1
10 26123 1 1 116 LEU HB3 H 14.060 -9.563 2.304 1.00 . A A . 116 LEU HB3 1 1
10 26124 1 1 116 LEU HD11 H 10.850 -7.961 1.637 1.00 . A A . 116 LEU HD11 1 1
10 26125 1 1 116 LEU HD12 H 12.516 -8.104 1.098 1.00 . A A . 116 LEU HD12 1 1
10 26126 1 1 116 LEU HD13 H 12.174 -7.460 2.692 1.00 . A A . 116 LEU HD13 1 1
10 26127 1 1 116 LEU HD21 H 10.520 -10.336 1.116 1.00 . A A . 116 LEU HD21 1 1
10 26128 1 1 116 LEU HD22 H 11.498 -11.574 1.890 1.00 . A A . 116 LEU HD22 1 1
10 26129 1 1 116 LEU HD23 H 12.201 -10.564 0.613 1.00 . A A . 116 LEU HD23 1 1
10 26130 1 1 116 LEU HG H 11.231 -9.643 3.329 1.00 . A A . 116 LEU HG 1 1
10 26131 1 1 116 LEU N N 12.754 -11.848 4.442 1.00 . A A . 116 LEU N 1 1
10 26132 1 1 116 LEU O O 15.325 -10.896 5.168 1.00 . A A . 116 LEU O 1 1
10 26133 1 1 117 THR C C 18.106 -10.631 3.413 1.00 . A A . 117 THR C 1 1
10 26134 1 1 117 THR CA C 17.371 -11.948 3.692 1.00 . A A . 117 THR CA 1 1
10 26135 1 1 117 THR CB C 18.086 -13.131 2.991 1.00 . A A . 117 THR CB 1 1
10 26136 1 1 117 THR CG2 C 17.539 -14.455 3.496 1.00 . A A . 117 THR CG2 1 1
10 26137 1 1 117 THR H H 15.726 -12.207 2.395 1.00 . A A . 117 THR H 1 1
10 26138 1 1 117 THR HA H 17.381 -12.126 4.757 1.00 . A A . 117 THR HA 1 1
10 26139 1 1 117 THR HB H 19.142 -13.077 3.213 1.00 . A A . 117 THR HB 1 1
10 26140 1 1 117 THR HG1 H 16.956 -13.053 1.363 1.00 . A A . 117 THR HG1 1 1
10 26141 1 1 117 THR HG21 H 16.482 -14.514 3.282 1.00 . A A . 117 THR HG21 1 1
10 26142 1 1 117 THR HG22 H 17.694 -14.527 4.562 1.00 . A A . 117 THR HG22 1 1
10 26143 1 1 117 THR HG23 H 18.053 -15.267 3.002 1.00 . A A . 117 THR HG23 1 1
10 26144 1 1 117 THR N N 15.997 -11.865 3.282 1.00 . A A . 117 THR N 1 1
10 26145 1 1 117 THR O O 17.544 -9.709 2.786 1.00 . A A . 117 THR O 1 1
10 26146 1 1 117 THR OG1 O 17.909 -13.047 1.559 1.00 . A A . 117 THR OG1 1 1
10 26147 1 1 118 ASP C C 20.324 -9.000 2.223 1.00 . A A . 118 ASP C 1 1
10 26148 1 1 118 ASP CA C 20.190 -9.356 3.686 1.00 . A A . 118 ASP CA 1 1
10 26149 1 1 118 ASP CB C 21.579 -9.570 4.301 1.00 . A A . 118 ASP CB 1 1
10 26150 1 1 118 ASP CG C 22.549 -8.435 4.024 1.00 . A A . 118 ASP CG 1 1
10 26151 1 1 118 ASP H H 19.735 -11.322 4.335 1.00 . A A . 118 ASP H 1 1
10 26152 1 1 118 ASP HA H 19.701 -8.542 4.200 1.00 . A A . 118 ASP HA 1 1
10 26153 1 1 118 ASP HB2 H 21.478 -9.672 5.371 1.00 . A A . 118 ASP HB2 1 1
10 26154 1 1 118 ASP HB3 H 21.997 -10.481 3.900 1.00 . A A . 118 ASP HB3 1 1
10 26155 1 1 118 ASP N N 19.353 -10.550 3.863 1.00 . A A . 118 ASP N 1 1
10 26156 1 1 118 ASP O O 20.161 -7.850 1.854 1.00 . A A . 118 ASP O 1 1
10 26157 1 1 118 ASP OD1 O 23.328 -8.519 3.047 1.00 . A A . 118 ASP OD1 1 1
10 26158 1 1 118 ASP OD2 O 22.571 -7.459 4.794 1.00 . A A . 118 ASP OD2 1 1
10 26159 1 1 119 GLU C C 19.523 -9.127 -0.651 1.00 . A A . 119 GLU C 1 1
10 26160 1 1 119 GLU CA C 20.721 -9.838 -0.045 1.00 . A A . 119 GLU CA 1 1
10 26161 1 1 119 GLU CB C 20.864 -11.183 -0.741 1.00 . A A . 119 GLU CB 1 1
10 26162 1 1 119 GLU CD C 22.159 -13.281 -1.087 1.00 . A A . 119 GLU CD 1 1
10 26163 1 1 119 GLU CG C 21.983 -12.054 -0.234 1.00 . A A . 119 GLU CG 1 1
10 26164 1 1 119 GLU H H 20.640 -10.917 1.771 1.00 . A A . 119 GLU H 1 1
10 26165 1 1 119 GLU HA H 21.616 -9.261 -0.225 1.00 . A A . 119 GLU HA 1 1
10 26166 1 1 119 GLU HB2 H 19.939 -11.729 -0.625 1.00 . A A . 119 GLU HB2 1 1
10 26167 1 1 119 GLU HB3 H 21.025 -11.000 -1.792 1.00 . A A . 119 GLU HB3 1 1
10 26168 1 1 119 GLU HG2 H 22.902 -11.487 -0.238 1.00 . A A . 119 GLU HG2 1 1
10 26169 1 1 119 GLU HG3 H 21.755 -12.365 0.775 1.00 . A A . 119 GLU HG3 1 1
10 26170 1 1 119 GLU N N 20.558 -10.016 1.396 1.00 . A A . 119 GLU N 1 1
10 26171 1 1 119 GLU O O 19.668 -8.193 -1.425 1.00 . A A . 119 GLU O 1 1
10 26172 1 1 119 GLU OE1 O 21.472 -14.302 -0.852 1.00 . A A . 119 GLU OE1 1 1
10 26173 1 1 119 GLU OE2 O 22.986 -13.246 -2.022 1.00 . A A . 119 GLU OE2 1 1
10 26174 1 1 120 GLU C C 16.852 -7.636 -0.373 1.00 . A A . 120 GLU C 1 1
10 26175 1 1 120 GLU CA C 17.110 -9.060 -0.784 1.00 . A A . 120 GLU CA 1 1
10 26176 1 1 120 GLU CB C 15.980 -9.947 -0.340 1.00 . A A . 120 GLU CB 1 1
10 26177 1 1 120 GLU CD C 15.139 -12.279 -0.216 1.00 . A A . 120 GLU CD 1 1
10 26178 1 1 120 GLU CG C 16.159 -11.360 -0.797 1.00 . A A . 120 GLU CG 1 1
10 26179 1 1 120 GLU H H 18.320 -10.234 0.462 1.00 . A A . 120 GLU H 1 1
10 26180 1 1 120 GLU HA H 17.182 -9.118 -1.859 1.00 . A A . 120 GLU HA 1 1
10 26181 1 1 120 GLU HB2 H 15.931 -9.935 0.740 1.00 . A A . 120 GLU HB2 1 1
10 26182 1 1 120 GLU HB3 H 15.052 -9.572 -0.745 1.00 . A A . 120 GLU HB3 1 1
10 26183 1 1 120 GLU HG2 H 16.093 -11.372 -1.875 1.00 . A A . 120 GLU HG2 1 1
10 26184 1 1 120 GLU HG3 H 17.149 -11.677 -0.500 1.00 . A A . 120 GLU HG3 1 1
10 26185 1 1 120 GLU N N 18.352 -9.557 -0.245 1.00 . A A . 120 GLU N 1 1
10 26186 1 1 120 GLU O O 16.562 -6.791 -1.213 1.00 . A A . 120 GLU O 1 1
10 26187 1 1 120 GLU OE1 O 14.091 -12.473 -0.822 1.00 . A A . 120 GLU OE1 1 1
10 26188 1 1 120 GLU OE2 O 15.385 -12.835 0.872 1.00 . A A . 120 GLU OE2 1 1
10 26189 1 1 121 VAL C C 17.767 -5.035 0.878 1.00 . A A . 121 VAL C 1 1
10 26190 1 1 121 VAL CA C 16.717 -6.022 1.406 1.00 . A A . 121 VAL CA 1 1
10 26191 1 1 121 VAL CB C 16.637 -5.953 2.967 1.00 . A A . 121 VAL CB 1 1
10 26192 1 1 121 VAL CG1 C 15.692 -7.015 3.500 1.00 . A A . 121 VAL CG1 1 1
10 26193 1 1 121 VAL CG2 C 18.000 -6.070 3.628 1.00 . A A . 121 VAL CG2 1 1
10 26194 1 1 121 VAL H H 17.271 -8.071 1.525 1.00 . A A . 121 VAL H 1 1
10 26195 1 1 121 VAL HA H 15.756 -5.737 0.998 1.00 . A A . 121 VAL HA 1 1
10 26196 1 1 121 VAL HB H 16.207 -4.996 3.218 1.00 . A A . 121 VAL HB 1 1
10 26197 1 1 121 VAL HG11 H 16.141 -7.983 3.333 1.00 . A A . 121 VAL HG11 1 1
10 26198 1 1 121 VAL HG12 H 14.755 -6.967 2.967 1.00 . A A . 121 VAL HG12 1 1
10 26199 1 1 121 VAL HG13 H 15.522 -6.872 4.557 1.00 . A A . 121 VAL HG13 1 1
10 26200 1 1 121 VAL HG21 H 18.666 -5.339 3.192 1.00 . A A . 121 VAL HG21 1 1
10 26201 1 1 121 VAL HG22 H 18.396 -7.064 3.484 1.00 . A A . 121 VAL HG22 1 1
10 26202 1 1 121 VAL HG23 H 17.906 -5.861 4.684 1.00 . A A . 121 VAL HG23 1 1
10 26203 1 1 121 VAL N N 16.988 -7.358 0.911 1.00 . A A . 121 VAL N 1 1
10 26204 1 1 121 VAL O O 17.457 -3.890 0.569 1.00 . A A . 121 VAL O 1 1
10 26205 1 1 122 ASP C C 19.901 -4.406 -1.237 1.00 . A A . 122 ASP C 1 1
10 26206 1 1 122 ASP CA C 20.100 -4.708 0.228 1.00 . A A . 122 ASP CA 1 1
10 26207 1 1 122 ASP CB C 21.438 -5.420 0.465 1.00 . A A . 122 ASP CB 1 1
10 26208 1 1 122 ASP CG C 22.634 -4.690 -0.102 1.00 . A A . 122 ASP CG 1 1
10 26209 1 1 122 ASP H H 19.178 -6.451 0.977 1.00 . A A . 122 ASP H 1 1
10 26210 1 1 122 ASP HA H 20.098 -3.775 0.773 1.00 . A A . 122 ASP HA 1 1
10 26211 1 1 122 ASP HB2 H 21.591 -5.531 1.528 1.00 . A A . 122 ASP HB2 1 1
10 26212 1 1 122 ASP HB3 H 21.388 -6.400 0.014 1.00 . A A . 122 ASP HB3 1 1
10 26213 1 1 122 ASP N N 18.997 -5.517 0.730 1.00 . A A . 122 ASP N 1 1
10 26214 1 1 122 ASP O O 20.120 -3.277 -1.683 1.00 . A A . 122 ASP O 1 1
10 26215 1 1 122 ASP OD1 O 23.259 -5.204 -1.062 1.00 . A A . 122 ASP OD1 1 1
10 26216 1 1 122 ASP OD2 O 23.000 -3.626 0.410 1.00 . A A . 122 ASP OD2 1 1
10 26217 1 1 123 GLU C C 18.014 -4.225 -3.554 1.00 . A A . 123 GLU C 1 1
10 26218 1 1 123 GLU CA C 19.158 -5.229 -3.392 1.00 . A A . 123 GLU CA 1 1
10 26219 1 1 123 GLU CB C 18.795 -6.567 -4.034 1.00 . A A . 123 GLU CB 1 1
10 26220 1 1 123 GLU CD C 20.179 -6.312 -6.115 1.00 . A A . 123 GLU CD 1 1
10 26221 1 1 123 GLU CG C 18.803 -6.568 -5.555 1.00 . A A . 123 GLU CG 1 1
10 26222 1 1 123 GLU H H 19.263 -6.292 -1.581 1.00 . A A . 123 GLU H 1 1
10 26223 1 1 123 GLU HA H 20.049 -4.832 -3.857 1.00 . A A . 123 GLU HA 1 1
10 26224 1 1 123 GLU HB2 H 19.497 -7.313 -3.694 1.00 . A A . 123 GLU HB2 1 1
10 26225 1 1 123 GLU HB3 H 17.806 -6.847 -3.700 1.00 . A A . 123 GLU HB3 1 1
10 26226 1 1 123 GLU HG2 H 18.458 -7.529 -5.907 1.00 . A A . 123 GLU HG2 1 1
10 26227 1 1 123 GLU HG3 H 18.136 -5.795 -5.905 1.00 . A A . 123 GLU HG3 1 1
10 26228 1 1 123 GLU N N 19.427 -5.406 -1.981 1.00 . A A . 123 GLU N 1 1
10 26229 1 1 123 GLU O O 18.083 -3.334 -4.391 1.00 . A A . 123 GLU O 1 1
10 26230 1 1 123 GLU OE1 O 20.420 -5.228 -6.691 1.00 . A A . 123 GLU OE1 1 1
10 26231 1 1 123 GLU OE2 O 21.071 -7.179 -5.963 1.00 . A A . 123 GLU OE2 1 1
10 26232 1 1 124 MET C C 16.279 -2.014 -2.457 1.00 . A A . 124 MET C 1 1
10 26233 1 1 124 MET CA C 15.844 -3.445 -2.682 1.00 . A A . 124 MET CA 1 1
10 26234 1 1 124 MET CB C 14.832 -3.823 -1.607 1.00 . A A . 124 MET CB 1 1
10 26235 1 1 124 MET CE C 11.796 -6.607 -1.382 1.00 . A A . 124 MET CE 1 1
10 26236 1 1 124 MET CG C 13.960 -5.007 -1.933 1.00 . A A . 124 MET CG 1 1
10 26237 1 1 124 MET H H 17.001 -5.120 -2.077 1.00 . A A . 124 MET H 1 1
10 26238 1 1 124 MET HA H 15.360 -3.509 -3.646 1.00 . A A . 124 MET HA 1 1
10 26239 1 1 124 MET HB2 H 15.372 -4.056 -0.700 1.00 . A A . 124 MET HB2 1 1
10 26240 1 1 124 MET HB3 H 14.192 -2.970 -1.429 1.00 . A A . 124 MET HB3 1 1
10 26241 1 1 124 MET HE1 H 11.354 -6.236 -2.295 1.00 . A A . 124 MET HE1 1 1
10 26242 1 1 124 MET HE2 H 11.011 -6.916 -0.707 1.00 . A A . 124 MET HE2 1 1
10 26243 1 1 124 MET HE3 H 12.431 -7.450 -1.612 1.00 . A A . 124 MET HE3 1 1
10 26244 1 1 124 MET HG2 H 13.427 -4.803 -2.852 1.00 . A A . 124 MET HG2 1 1
10 26245 1 1 124 MET HG3 H 14.586 -5.880 -2.045 1.00 . A A . 124 MET HG3 1 1
10 26246 1 1 124 MET N N 16.989 -4.362 -2.702 1.00 . A A . 124 MET N 1 1
10 26247 1 1 124 MET O O 15.890 -1.115 -3.214 1.00 . A A . 124 MET O 1 1
10 26248 1 1 124 MET SD S 12.762 -5.319 -0.626 1.00 . A A . 124 MET SD 1 1
10 26249 1 1 125 ILE C C 18.327 0.080 -2.331 1.00 . A A . 125 ILE C 1 1
10 26250 1 1 125 ILE CA C 17.602 -0.472 -1.117 1.00 . A A . 125 ILE CA 1 1
10 26251 1 1 125 ILE CB C 18.560 -0.474 0.116 1.00 . A A . 125 ILE CB 1 1
10 26252 1 1 125 ILE CD1 C 16.676 0.024 1.799 1.00 . A A . 125 ILE CD1 1 1
10 26253 1 1 125 ILE CG1 C 17.818 -0.892 1.396 1.00 . A A . 125 ILE CG1 1 1
10 26254 1 1 125 ILE CG2 C 19.229 0.884 0.308 1.00 . A A . 125 ILE CG2 1 1
10 26255 1 1 125 ILE H H 17.337 -2.558 -0.845 1.00 . A A . 125 ILE H 1 1
10 26256 1 1 125 ILE HA H 16.756 0.167 -0.908 1.00 . A A . 125 ILE HA 1 1
10 26257 1 1 125 ILE HB H 19.339 -1.196 -0.081 1.00 . A A . 125 ILE HB 1 1
10 26258 1 1 125 ILE HD11 H 17.052 1.028 1.933 1.00 . A A . 125 ILE HD11 1 1
10 26259 1 1 125 ILE HD12 H 16.255 -0.322 2.732 1.00 . A A . 125 ILE HD12 1 1
10 26260 1 1 125 ILE HD13 H 15.913 0.020 1.035 1.00 . A A . 125 ILE HD13 1 1
10 26261 1 1 125 ILE HG12 H 17.408 -1.882 1.263 1.00 . A A . 125 ILE HG12 1 1
10 26262 1 1 125 ILE HG13 H 18.531 -0.913 2.208 1.00 . A A . 125 ILE HG13 1 1
10 26263 1 1 125 ILE HG21 H 18.475 1.638 0.487 1.00 . A A . 125 ILE HG21 1 1
10 26264 1 1 125 ILE HG22 H 19.784 1.141 -0.582 1.00 . A A . 125 ILE HG22 1 1
10 26265 1 1 125 ILE HG23 H 19.902 0.838 1.151 1.00 . A A . 125 ILE HG23 1 1
10 26266 1 1 125 ILE N N 17.088 -1.799 -1.419 1.00 . A A . 125 ILE N 1 1
10 26267 1 1 125 ILE O O 18.055 1.177 -2.765 1.00 . A A . 125 ILE O 1 1
10 26268 1 1 126 ARG C C 19.109 -0.047 -5.308 1.00 . A A . 126 ARG C 1 1
10 26269 1 1 126 ARG CA C 19.967 -0.370 -4.068 1.00 . A A . 126 ARG CA 1 1
10 26270 1 1 126 ARG CB C 20.990 -1.467 -4.345 1.00 . A A . 126 ARG CB 1 1
10 26271 1 1 126 ARG CD C 22.911 -2.334 -5.692 1.00 . A A . 126 ARG CD 1 1
10 26272 1 1 126 ARG CG C 21.768 -1.337 -5.638 1.00 . A A . 126 ARG CG 1 1
10 26273 1 1 126 ARG CZ C 22.827 -4.405 -4.322 1.00 . A A . 126 ARG CZ 1 1
10 26274 1 1 126 ARG H H 19.280 -1.642 -2.538 1.00 . A A . 126 ARG H 1 1
10 26275 1 1 126 ARG HA H 20.501 0.529 -3.794 1.00 . A A . 126 ARG HA 1 1
10 26276 1 1 126 ARG HB2 H 21.700 -1.489 -3.533 1.00 . A A . 126 ARG HB2 1 1
10 26277 1 1 126 ARG HB3 H 20.468 -2.413 -4.359 1.00 . A A . 126 ARG HB3 1 1
10 26278 1 1 126 ARG HD2 H 23.338 -2.302 -6.682 1.00 . A A . 126 ARG HD2 1 1
10 26279 1 1 126 ARG HD3 H 23.669 -2.052 -4.978 1.00 . A A . 126 ARG HD3 1 1
10 26280 1 1 126 ARG HE H 21.937 -4.151 -6.115 1.00 . A A . 126 ARG HE 1 1
10 26281 1 1 126 ARG HG2 H 21.104 -1.510 -6.472 1.00 . A A . 126 ARG HG2 1 1
10 26282 1 1 126 ARG HG3 H 22.171 -0.337 -5.694 1.00 . A A . 126 ARG HG3 1 1
10 26283 1 1 126 ARG HH11 H 23.603 -2.808 -3.281 1.00 . A A . 126 ARG HH11 1 1
10 26284 1 1 126 ARG HH12 H 23.601 -4.296 -2.436 1.00 . A A . 126 ARG HH12 1 1
10 26285 1 1 126 ARG HH21 H 22.080 -6.187 -4.983 1.00 . A A . 126 ARG HH21 1 1
10 26286 1 1 126 ARG HH22 H 22.815 -6.226 -3.438 1.00 . A A . 126 ARG HH22 1 1
10 26287 1 1 126 ARG N N 19.174 -0.738 -2.909 1.00 . A A . 126 ARG N 1 1
10 26288 1 1 126 ARG NE N 22.479 -3.713 -5.413 1.00 . A A . 126 ARG NE 1 1
10 26289 1 1 126 ARG NH1 N 23.399 -3.790 -3.290 1.00 . A A . 126 ARG NH1 1 1
10 26290 1 1 126 ARG NH2 N 22.555 -5.689 -4.242 1.00 . A A . 126 ARG NH2 1 1
10 26291 1 1 126 ARG O O 19.517 0.762 -6.149 1.00 . A A . 126 ARG O 1 1
10 26292 1 1 127 GLU C C 16.449 1.011 -6.385 1.00 . A A . 127 GLU C 1 1
10 26293 1 1 127 GLU CA C 17.053 -0.376 -6.545 1.00 . A A . 127 GLU CA 1 1
10 26294 1 1 127 GLU CB C 15.921 -1.410 -6.675 1.00 . A A . 127 GLU CB 1 1
10 26295 1 1 127 GLU CD C 15.201 -3.764 -7.187 1.00 . A A . 127 GLU CD 1 1
10 26296 1 1 127 GLU CG C 16.369 -2.830 -6.960 1.00 . A A . 127 GLU CG 1 1
10 26297 1 1 127 GLU H H 17.688 -1.350 -4.769 1.00 . A A . 127 GLU H 1 1
10 26298 1 1 127 GLU HA H 17.648 -0.391 -7.447 1.00 . A A . 127 GLU HA 1 1
10 26299 1 1 127 GLU HB2 H 15.360 -1.421 -5.752 1.00 . A A . 127 GLU HB2 1 1
10 26300 1 1 127 GLU HB3 H 15.261 -1.096 -7.472 1.00 . A A . 127 GLU HB3 1 1
10 26301 1 1 127 GLU HG2 H 16.983 -2.824 -7.848 1.00 . A A . 127 GLU HG2 1 1
10 26302 1 1 127 GLU HG3 H 16.947 -3.191 -6.123 1.00 . A A . 127 GLU HG3 1 1
10 26303 1 1 127 GLU N N 17.947 -0.670 -5.431 1.00 . A A . 127 GLU N 1 1
10 26304 1 1 127 GLU O O 16.369 1.782 -7.341 1.00 . A A . 127 GLU O 1 1
10 26305 1 1 127 GLU OE1 O 14.513 -4.123 -6.232 1.00 . A A . 127 GLU OE1 1 1
10 26306 1 1 127 GLU OE2 O 14.954 -4.158 -8.363 1.00 . A A . 127 GLU OE2 1 1
10 26307 1 1 128 ALA C C 16.396 3.746 -4.762 1.00 . A A . 128 ALA C 1 1
10 26308 1 1 128 ALA CA C 15.394 2.601 -4.914 1.00 . A A . 128 ALA CA 1 1
10 26309 1 1 128 ALA CB C 14.483 2.476 -3.707 1.00 . A A . 128 ALA CB 1 1
10 26310 1 1 128 ALA H H 16.203 0.695 -4.445 1.00 . A A . 128 ALA H 1 1
10 26311 1 1 128 ALA HA H 14.778 2.814 -5.776 1.00 . A A . 128 ALA HA 1 1
10 26312 1 1 128 ALA HB1 H 13.926 3.392 -3.582 1.00 . A A . 128 ALA HB1 1 1
10 26313 1 1 128 ALA HB2 H 15.077 2.284 -2.825 1.00 . A A . 128 ALA HB2 1 1
10 26314 1 1 128 ALA HB3 H 13.797 1.657 -3.869 1.00 . A A . 128 ALA HB3 1 1
10 26315 1 1 128 ALA N N 16.051 1.335 -5.175 1.00 . A A . 128 ALA N 1 1
10 26316 1 1 128 ALA O O 16.111 4.877 -5.136 1.00 . A A . 128 ALA O 1 1
10 26317 1 1 129 ASP C C 19.232 4.773 -5.385 1.00 . A A . 129 ASP C 1 1
10 26318 1 1 129 ASP CA C 18.656 4.381 -4.035 1.00 . A A . 129 ASP CA 1 1
10 26319 1 1 129 ASP CB C 19.734 3.720 -3.173 1.00 . A A . 129 ASP CB 1 1
10 26320 1 1 129 ASP CG C 21.008 4.516 -2.989 1.00 . A A . 129 ASP CG 1 1
10 26321 1 1 129 ASP H H 17.686 2.509 -3.906 1.00 . A A . 129 ASP H 1 1
10 26322 1 1 129 ASP HA H 18.284 5.258 -3.527 1.00 . A A . 129 ASP HA 1 1
10 26323 1 1 129 ASP HB2 H 19.341 3.460 -2.203 1.00 . A A . 129 ASP HB2 1 1
10 26324 1 1 129 ASP HB3 H 19.998 2.794 -3.663 1.00 . A A . 129 ASP HB3 1 1
10 26325 1 1 129 ASP N N 17.549 3.431 -4.218 1.00 . A A . 129 ASP N 1 1
10 26326 1 1 129 ASP O O 19.881 3.961 -6.061 1.00 . A A . 129 ASP O 1 1
10 26327 1 1 129 ASP OD1 O 21.030 5.754 -3.125 1.00 . A A . 129 ASP OD1 1 1
10 26328 1 1 129 ASP OD2 O 22.031 3.891 -2.680 1.00 . A A . 129 ASP OD2 1 1
10 26329 1 1 130 ILE C C 20.837 6.952 -7.019 1.00 . A A . 130 ILE C 1 1
10 26330 1 1 130 ILE CA C 19.394 6.464 -7.084 1.00 . A A . 130 ILE CA 1 1
10 26331 1 1 130 ILE CB C 18.456 7.589 -7.620 1.00 . A A . 130 ILE CB 1 1
10 26332 1 1 130 ILE CD1 C 15.991 8.101 -8.153 1.00 . A A . 130 ILE CD1 1 1
10 26333 1 1 130 ILE CG1 C 17.010 7.063 -7.717 1.00 . A A . 130 ILE CG1 1 1
10 26334 1 1 130 ILE CG2 C 18.935 8.088 -8.990 1.00 . A A . 130 ILE CG2 1 1
10 26335 1 1 130 ILE H H 18.481 6.594 -5.200 1.00 . A A . 130 ILE H 1 1
10 26336 1 1 130 ILE HA H 19.351 5.631 -7.769 1.00 . A A . 130 ILE HA 1 1
10 26337 1 1 130 ILE HB H 18.480 8.416 -6.926 1.00 . A A . 130 ILE HB 1 1
10 26338 1 1 130 ILE HD11 H 16.256 8.478 -9.130 1.00 . A A . 130 ILE HD11 1 1
10 26339 1 1 130 ILE HD12 H 15.979 8.915 -7.444 1.00 . A A . 130 ILE HD12 1 1
10 26340 1 1 130 ILE HD13 H 15.012 7.647 -8.197 1.00 . A A . 130 ILE HD13 1 1
10 26341 1 1 130 ILE HG12 H 16.978 6.256 -8.434 1.00 . A A . 130 ILE HG12 1 1
10 26342 1 1 130 ILE HG13 H 16.710 6.685 -6.752 1.00 . A A . 130 ILE HG13 1 1
10 26343 1 1 130 ILE HG21 H 18.929 7.269 -9.695 1.00 . A A . 130 ILE HG21 1 1
10 26344 1 1 130 ILE HG22 H 19.939 8.476 -8.903 1.00 . A A . 130 ILE HG22 1 1
10 26345 1 1 130 ILE HG23 H 18.276 8.870 -9.339 1.00 . A A . 130 ILE HG23 1 1
10 26346 1 1 130 ILE N N 18.961 5.979 -5.799 1.00 . A A . 130 ILE N 1 1
10 26347 1 1 130 ILE O O 21.654 6.632 -7.894 1.00 . A A . 130 ILE O 1 1
10 26348 1 1 131 ASP C C 23.577 7.261 -5.463 1.00 . A A . 131 ASP C 1 1
10 26349 1 1 131 ASP CA C 22.498 8.285 -5.823 1.00 . A A . 131 ASP CA 1 1
10 26350 1 1 131 ASP CB C 22.433 9.383 -4.748 1.00 . A A . 131 ASP CB 1 1
10 26351 1 1 131 ASP CG C 23.737 10.110 -4.482 1.00 . A A . 131 ASP CG 1 1
10 26352 1 1 131 ASP H H 20.494 7.779 -5.240 1.00 . A A . 131 ASP H 1 1
10 26353 1 1 131 ASP HA H 22.753 8.747 -6.764 1.00 . A A . 131 ASP HA 1 1
10 26354 1 1 131 ASP HB2 H 21.705 10.124 -5.042 1.00 . A A . 131 ASP HB2 1 1
10 26355 1 1 131 ASP HB3 H 22.109 8.925 -3.826 1.00 . A A . 131 ASP HB3 1 1
10 26356 1 1 131 ASP N N 21.167 7.664 -5.953 1.00 . A A . 131 ASP N 1 1
10 26357 1 1 131 ASP O O 24.783 7.522 -5.613 1.00 . A A . 131 ASP O 1 1
10 26358 1 1 131 ASP OD1 O 24.483 9.708 -3.574 1.00 . A A . 131 ASP OD1 1 1
10 26359 1 1 131 ASP OD2 O 24.019 11.139 -5.139 1.00 . A A . 131 ASP OD2 1 1
10 26360 1 1 132 GLY C C 24.795 5.397 -3.452 1.00 . A A . 132 GLY C 1 1
10 26361 1 1 132 GLY CA C 24.100 5.047 -4.739 1.00 . A A . 132 GLY CA 1 1
10 26362 1 1 132 GLY H H 22.193 5.920 -5.002 1.00 . A A . 132 GLY H 1 1
10 26363 1 1 132 GLY HA2 H 23.566 4.116 -4.616 1.00 . A A . 132 GLY HA2 1 1
10 26364 1 1 132 GLY HA3 H 24.835 4.942 -5.522 1.00 . A A . 132 GLY HA3 1 1
10 26365 1 1 132 GLY N N 23.159 6.078 -5.093 1.00 . A A . 132 GLY N 1 1
10 26366 1 1 132 GLY O O 26.023 5.346 -3.350 1.00 . A A . 132 GLY O 1 1
10 26367 1 1 133 ASP C C 24.359 5.078 -0.183 1.00 . A A . 133 ASP C 1 1
10 26368 1 1 133 ASP CA C 24.515 6.206 -1.190 1.00 . A A . 133 ASP CA 1 1
10 26369 1 1 133 ASP CB C 23.766 7.457 -0.728 1.00 . A A . 133 ASP CB 1 1
10 26370 1 1 133 ASP CG C 24.122 7.915 0.670 1.00 . A A . 133 ASP CG 1 1
10 26371 1 1 133 ASP H H 23.043 5.795 -2.670 1.00 . A A . 133 ASP H 1 1
10 26372 1 1 133 ASP HA H 25.562 6.446 -1.291 1.00 . A A . 133 ASP HA 1 1
10 26373 1 1 133 ASP HB2 H 23.981 8.268 -1.409 1.00 . A A . 133 ASP HB2 1 1
10 26374 1 1 133 ASP HB3 H 22.707 7.247 -0.760 1.00 . A A . 133 ASP HB3 1 1
10 26375 1 1 133 ASP N N 24.016 5.799 -2.491 1.00 . A A . 133 ASP N 1 1
10 26376 1 1 133 ASP O O 25.000 5.062 0.865 1.00 . A A . 133 ASP O 1 1
10 26377 1 1 133 ASP OD1 O 25.286 8.302 0.911 1.00 . A A . 133 ASP OD1 1 1
10 26378 1 1 133 ASP OD2 O 23.223 7.941 1.542 1.00 . A A . 133 ASP OD2 1 1
10 26379 1 1 134 GLY C C 22.078 3.113 1.136 1.00 . A A . 134 GLY C 1 1
10 26380 1 1 134 GLY CA C 23.340 2.981 0.333 1.00 . A A . 134 GLY CA 1 1
10 26381 1 1 134 GLY H H 23.052 4.158 -1.382 1.00 . A A . 134 GLY H 1 1
10 26382 1 1 134 GLY HA2 H 23.282 2.087 -0.270 1.00 . A A . 134 GLY HA2 1 1
10 26383 1 1 134 GLY HA3 H 24.176 2.903 1.011 1.00 . A A . 134 GLY HA3 1 1
10 26384 1 1 134 GLY N N 23.546 4.115 -0.525 1.00 . A A . 134 GLY N 1 1
10 26385 1 1 134 GLY O O 21.717 2.208 1.897 1.00 . A A . 134 GLY O 1 1
10 26386 1 1 135 GLN C C 19.265 5.182 0.666 1.00 . A A . 135 GLN C 1 1
10 26387 1 1 135 GLN CA C 20.188 4.550 1.668 1.00 . A A . 135 GLN CA 1 1
10 26388 1 1 135 GLN CB C 20.362 5.517 2.871 1.00 . A A . 135 GLN CB 1 1
10 26389 1 1 135 GLN CD C 22.599 4.762 3.918 1.00 . A A . 135 GLN CD 1 1
10 26390 1 1 135 GLN CG C 21.095 4.960 4.097 1.00 . A A . 135 GLN CG 1 1
10 26391 1 1 135 GLN H H 21.775 4.924 0.374 1.00 . A A . 135 GLN H 1 1
10 26392 1 1 135 GLN HA H 19.755 3.621 2.011 1.00 . A A . 135 GLN HA 1 1
10 26393 1 1 135 GLN HB2 H 20.904 6.387 2.533 1.00 . A A . 135 GLN HB2 1 1
10 26394 1 1 135 GLN HB3 H 19.375 5.831 3.181 1.00 . A A . 135 GLN HB3 1 1
10 26395 1 1 135 GLN HE21 H 22.766 6.356 2.713 1.00 . A A . 135 GLN HE21 1 1
10 26396 1 1 135 GLN HE22 H 24.200 5.489 3.013 1.00 . A A . 135 GLN HE22 1 1
10 26397 1 1 135 GLN HG2 H 20.943 5.645 4.918 1.00 . A A . 135 GLN HG2 1 1
10 26398 1 1 135 GLN HG3 H 20.647 4.012 4.354 1.00 . A A . 135 GLN HG3 1 1
10 26399 1 1 135 GLN N N 21.429 4.248 0.997 1.00 . A A . 135 GLN N 1 1
10 26400 1 1 135 GLN NE2 N 23.237 5.612 3.154 1.00 . A A . 135 GLN NE2 1 1
10 26401 1 1 135 GLN O O 19.711 5.939 -0.176 1.00 . A A . 135 GLN O 1 1
10 26402 1 1 135 GLN OE1 O 23.187 3.850 4.509 1.00 . A A . 135 GLN OE1 1 1
10 26403 1 1 136 VAL C C 16.248 6.554 0.500 1.00 . A A . 136 VAL C 1 1
10 26404 1 1 136 VAL CA C 17.018 5.406 -0.152 1.00 . A A . 136 VAL CA 1 1
10 26405 1 1 136 VAL CB C 16.049 4.285 -0.698 1.00 . A A . 136 VAL CB 1 1
10 26406 1 1 136 VAL CG1 C 15.756 3.265 0.369 1.00 . A A . 136 VAL CG1 1 1
10 26407 1 1 136 VAL CG2 C 14.726 4.872 -1.161 1.00 . A A . 136 VAL CG2 1 1
10 26408 1 1 136 VAL H H 17.727 4.257 1.468 1.00 . A A . 136 VAL H 1 1
10 26409 1 1 136 VAL HA H 17.562 5.819 -0.989 1.00 . A A . 136 VAL HA 1 1
10 26410 1 1 136 VAL HB H 16.517 3.792 -1.537 1.00 . A A . 136 VAL HB 1 1
10 26411 1 1 136 VAL HG11 H 15.103 2.500 -0.027 1.00 . A A . 136 VAL HG11 1 1
10 26412 1 1 136 VAL HG12 H 15.261 3.774 1.182 1.00 . A A . 136 VAL HG12 1 1
10 26413 1 1 136 VAL HG13 H 16.677 2.823 0.719 1.00 . A A . 136 VAL HG13 1 1
10 26414 1 1 136 VAL HG21 H 14.891 5.625 -1.917 1.00 . A A . 136 VAL HG21 1 1
10 26415 1 1 136 VAL HG22 H 14.236 5.302 -0.298 1.00 . A A . 136 VAL HG22 1 1
10 26416 1 1 136 VAL HG23 H 14.101 4.083 -1.551 1.00 . A A . 136 VAL HG23 1 1
10 26417 1 1 136 VAL N N 18.013 4.865 0.753 1.00 . A A . 136 VAL N 1 1
10 26418 1 1 136 VAL O O 15.733 6.409 1.616 1.00 . A A . 136 VAL O 1 1
10 26419 1 1 137 ASN C C 14.039 8.781 -0.157 1.00 . A A . 137 ASN C 1 1
10 26420 1 1 137 ASN CA C 15.474 8.862 0.277 1.00 . A A . 137 ASN CA 1 1
10 26421 1 1 137 ASN CB C 16.081 10.153 -0.286 1.00 . A A . 137 ASN CB 1 1
10 26422 1 1 137 ASN CG C 17.439 10.494 0.265 1.00 . A A . 137 ASN CG 1 1
10 26423 1 1 137 ASN H H 16.732 7.740 -1.019 1.00 . A A . 137 ASN H 1 1
10 26424 1 1 137 ASN HA H 15.484 8.906 1.354 1.00 . A A . 137 ASN HA 1 1
10 26425 1 1 137 ASN HB2 H 16.179 10.047 -1.355 1.00 . A A . 137 ASN HB2 1 1
10 26426 1 1 137 ASN HB3 H 15.409 10.974 -0.081 1.00 . A A . 137 ASN HB3 1 1
10 26427 1 1 137 ASN HD21 H 18.295 9.398 -1.127 1.00 . A A . 137 ASN HD21 1 1
10 26428 1 1 137 ASN HD22 H 19.371 10.183 -0.027 1.00 . A A . 137 ASN HD22 1 1
10 26429 1 1 137 ASN N N 16.217 7.682 -0.177 1.00 . A A . 137 ASN N 1 1
10 26430 1 1 137 ASN ND2 N 18.468 9.981 -0.347 1.00 . A A . 137 ASN ND2 1 1
10 26431 1 1 137 ASN O O 13.680 7.954 -1.005 1.00 . A A . 137 ASN O 1 1
10 26432 1 1 137 ASN OD1 O 17.557 11.220 1.241 1.00 . A A . 137 ASN OD1 1 1
10 26433 1 1 138 TYR C C 11.626 9.968 -1.452 1.00 . A A . 138 TYR C 1 1
10 26434 1 1 138 TYR CA C 11.804 9.714 0.041 1.00 . A A . 138 TYR CA 1 1
10 26435 1 1 138 TYR CB C 11.066 10.783 0.874 1.00 . A A . 138 TYR CB 1 1
10 26436 1 1 138 TYR CD1 C 9.120 11.956 -0.227 1.00 . A A . 138 TYR CD1 1 1
10 26437 1 1 138 TYR CD2 C 8.692 9.947 0.968 1.00 . A A . 138 TYR CD2 1 1
10 26438 1 1 138 TYR CE1 C 7.787 12.043 -0.555 1.00 . A A . 138 TYR CE1 1 1
10 26439 1 1 138 TYR CE2 C 7.367 10.034 0.647 1.00 . A A . 138 TYR CE2 1 1
10 26440 1 1 138 TYR CG C 9.598 10.903 0.541 1.00 . A A . 138 TYR CG 1 1
10 26441 1 1 138 TYR CZ C 6.918 11.074 -0.111 1.00 . A A . 138 TYR CZ 1 1
10 26442 1 1 138 TYR H H 13.576 10.315 1.032 1.00 . A A . 138 TYR H 1 1
10 26443 1 1 138 TYR HA H 11.388 8.744 0.270 1.00 . A A . 138 TYR HA 1 1
10 26444 1 1 138 TYR HB2 H 11.148 10.541 1.922 1.00 . A A . 138 TYR HB2 1 1
10 26445 1 1 138 TYR HB3 H 11.526 11.744 0.694 1.00 . A A . 138 TYR HB3 1 1
10 26446 1 1 138 TYR HD1 H 9.811 12.713 -0.567 1.00 . A A . 138 TYR HD1 1 1
10 26447 1 1 138 TYR HD2 H 9.026 9.118 1.576 1.00 . A A . 138 TYR HD2 1 1
10 26448 1 1 138 TYR HE1 H 7.427 12.865 -1.155 1.00 . A A . 138 TYR HE1 1 1
10 26449 1 1 138 TYR HE2 H 6.679 9.277 0.985 1.00 . A A . 138 TYR HE2 1 1
10 26450 1 1 138 TYR HH H 5.527 11.409 -1.361 1.00 . A A . 138 TYR HH 1 1
10 26451 1 1 138 TYR N N 13.216 9.670 0.380 1.00 . A A . 138 TYR N 1 1
10 26452 1 1 138 TYR O O 10.880 9.264 -2.120 1.00 . A A . 138 TYR O 1 1
10 26453 1 1 138 TYR OH O 5.596 11.140 -0.442 1.00 . A A . 138 TYR OH 1 1
10 26454 1 1 139 GLU C C 12.745 10.164 -4.290 1.00 . A A . 139 GLU C 1 1
10 26455 1 1 139 GLU CA C 12.331 11.319 -3.370 1.00 . A A . 139 GLU CA 1 1
10 26456 1 1 139 GLU CB C 13.267 12.510 -3.617 1.00 . A A . 139 GLU CB 1 1
10 26457 1 1 139 GLU CD C 12.912 13.762 -1.411 1.00 . A A . 139 GLU CD 1 1
10 26458 1 1 139 GLU CG C 12.905 13.829 -2.919 1.00 . A A . 139 GLU CG 1 1
10 26459 1 1 139 GLU H H 12.984 11.412 -1.374 1.00 . A A . 139 GLU H 1 1
10 26460 1 1 139 GLU HA H 11.319 11.613 -3.614 1.00 . A A . 139 GLU HA 1 1
10 26461 1 1 139 GLU HB2 H 14.255 12.229 -3.287 1.00 . A A . 139 GLU HB2 1 1
10 26462 1 1 139 GLU HB3 H 13.299 12.685 -4.681 1.00 . A A . 139 GLU HB3 1 1
10 26463 1 1 139 GLU HG2 H 13.628 14.573 -3.215 1.00 . A A . 139 GLU HG2 1 1
10 26464 1 1 139 GLU HG3 H 11.924 14.135 -3.253 1.00 . A A . 139 GLU HG3 1 1
10 26465 1 1 139 GLU N N 12.376 10.920 -1.965 1.00 . A A . 139 GLU N 1 1
10 26466 1 1 139 GLU O O 12.285 10.052 -5.422 1.00 . A A . 139 GLU O 1 1
10 26467 1 1 139 GLU OE1 O 11.833 13.793 -0.806 1.00 . A A . 139 GLU OE1 1 1
10 26468 1 1 139 GLU OE2 O 14.000 13.646 -0.801 1.00 . A A . 139 GLU OE2 1 1
10 26469 1 1 140 GLU C C 13.059 7.063 -4.502 1.00 . A A . 140 GLU C 1 1
10 26470 1 1 140 GLU CA C 14.067 8.196 -4.569 1.00 . A A . 140 GLU CA 1 1
10 26471 1 1 140 GLU CB C 15.424 7.768 -4.060 1.00 . A A . 140 GLU CB 1 1
10 26472 1 1 140 GLU CD C 17.768 8.497 -3.586 1.00 . A A . 140 GLU CD 1 1
10 26473 1 1 140 GLU CG C 16.434 8.889 -4.113 1.00 . A A . 140 GLU CG 1 1
10 26474 1 1 140 GLU H H 13.915 9.440 -2.880 1.00 . A A . 140 GLU H 1 1
10 26475 1 1 140 GLU HA H 14.157 8.521 -5.594 1.00 . A A . 140 GLU HA 1 1
10 26476 1 1 140 GLU HB2 H 15.327 7.443 -3.034 1.00 . A A . 140 GLU HB2 1 1
10 26477 1 1 140 GLU HB3 H 15.792 6.949 -4.661 1.00 . A A . 140 GLU HB3 1 1
10 26478 1 1 140 GLU HG2 H 16.553 9.203 -5.140 1.00 . A A . 140 GLU HG2 1 1
10 26479 1 1 140 GLU HG3 H 16.057 9.717 -3.531 1.00 . A A . 140 GLU HG3 1 1
10 26480 1 1 140 GLU N N 13.594 9.313 -3.797 1.00 . A A . 140 GLU N 1 1
10 26481 1 1 140 GLU O O 12.812 6.363 -5.496 1.00 . A A . 140 GLU O 1 1
10 26482 1 1 140 GLU OE1 O 17.888 8.288 -2.371 1.00 . A A . 140 GLU OE1 1 1
10 26483 1 1 140 GLU OE2 O 18.734 8.440 -4.371 1.00 . A A . 140 GLU OE2 1 1
10 26484 1 1 141 PHE C C 10.156 6.239 -3.939 1.00 . A A . 141 PHE C 1 1
10 26485 1 1 141 PHE CA C 11.424 5.923 -3.142 1.00 . A A . 141 PHE CA 1 1
10 26486 1 1 141 PHE CB C 11.114 5.719 -1.641 1.00 . A A . 141 PHE CB 1 1
10 26487 1 1 141 PHE CD1 C 8.743 5.119 -0.977 1.00 . A A . 141 PHE CD1 1 1
10 26488 1 1 141 PHE CD2 C 10.227 3.373 -1.643 1.00 . A A . 141 PHE CD2 1 1
10 26489 1 1 141 PHE CE1 C 7.731 4.185 -0.800 1.00 . A A . 141 PHE CE1 1 1
10 26490 1 1 141 PHE CE2 C 9.225 2.447 -1.464 1.00 . A A . 141 PHE CE2 1 1
10 26491 1 1 141 PHE CG C 10.006 4.718 -1.402 1.00 . A A . 141 PHE CG 1 1
10 26492 1 1 141 PHE CZ C 7.977 2.851 -1.044 1.00 . A A . 141 PHE CZ 1 1
10 26493 1 1 141 PHE H H 12.688 7.511 -2.599 1.00 . A A . 141 PHE H 1 1
10 26494 1 1 141 PHE HA H 11.827 5.002 -3.535 1.00 . A A . 141 PHE HA 1 1
10 26495 1 1 141 PHE HB2 H 12.010 5.321 -1.187 1.00 . A A . 141 PHE HB2 1 1
10 26496 1 1 141 PHE HB3 H 10.880 6.656 -1.157 1.00 . A A . 141 PHE HB3 1 1
10 26497 1 1 141 PHE HD1 H 8.552 6.165 -0.785 1.00 . A A . 141 PHE HD1 1 1
10 26498 1 1 141 PHE HD2 H 11.204 3.050 -1.973 1.00 . A A . 141 PHE HD2 1 1
10 26499 1 1 141 PHE HE1 H 6.746 4.484 -0.475 1.00 . A A . 141 PHE HE1 1 1
10 26500 1 1 141 PHE HE2 H 9.419 1.404 -1.663 1.00 . A A . 141 PHE HE2 1 1
10 26501 1 1 141 PHE HZ H 7.191 2.123 -0.906 1.00 . A A . 141 PHE HZ 1 1
10 26502 1 1 141 PHE N N 12.434 6.925 -3.347 1.00 . A A . 141 PHE N 1 1
10 26503 1 1 141 PHE O O 9.553 5.332 -4.522 1.00 . A A . 141 PHE O 1 1
10 26504 1 1 142 VAL C C 8.688 7.517 -6.219 1.00 . A A . 142 VAL C 1 1
10 26505 1 1 142 VAL CA C 8.565 7.929 -4.756 1.00 . A A . 142 VAL CA 1 1
10 26506 1 1 142 VAL CB C 8.219 9.463 -4.662 1.00 . A A . 142 VAL CB 1 1
10 26507 1 1 142 VAL CG1 C 8.065 9.907 -3.239 1.00 . A A . 142 VAL CG1 1 1
10 26508 1 1 142 VAL CG2 C 9.220 10.347 -5.386 1.00 . A A . 142 VAL CG2 1 1
10 26509 1 1 142 VAL H H 10.285 8.208 -3.512 1.00 . A A . 142 VAL H 1 1
10 26510 1 1 142 VAL HA H 7.748 7.361 -4.332 1.00 . A A . 142 VAL HA 1 1
10 26511 1 1 142 VAL HB H 7.254 9.606 -5.122 1.00 . A A . 142 VAL HB 1 1
10 26512 1 1 142 VAL HG11 H 7.297 9.329 -2.749 1.00 . A A . 142 VAL HG11 1 1
10 26513 1 1 142 VAL HG12 H 7.795 10.953 -3.213 1.00 . A A . 142 VAL HG12 1 1
10 26514 1 1 142 VAL HG13 H 9.002 9.769 -2.719 1.00 . A A . 142 VAL HG13 1 1
10 26515 1 1 142 VAL HG21 H 8.926 11.382 -5.289 1.00 . A A . 142 VAL HG21 1 1
10 26516 1 1 142 VAL HG22 H 9.250 10.076 -6.430 1.00 . A A . 142 VAL HG22 1 1
10 26517 1 1 142 VAL HG23 H 10.200 10.210 -4.950 1.00 . A A . 142 VAL HG23 1 1
10 26518 1 1 142 VAL N N 9.769 7.529 -4.003 1.00 . A A . 142 VAL N 1 1
10 26519 1 1 142 VAL O O 7.714 7.086 -6.834 1.00 . A A . 142 VAL O 1 1
10 26520 1 1 143 GLN C C 9.882 5.792 -8.409 1.00 . A A . 143 GLN C 1 1
10 26521 1 1 143 GLN CA C 10.244 7.251 -8.085 1.00 . A A . 143 GLN CA 1 1
10 26522 1 1 143 GLN CB C 11.735 7.609 -8.349 1.00 . A A . 143 GLN CB 1 1
10 26523 1 1 143 GLN CD C 12.843 5.791 -9.780 1.00 . A A . 143 GLN CD 1 1
10 26524 1 1 143 GLN CG C 12.311 7.220 -9.715 1.00 . A A . 143 GLN CG 1 1
10 26525 1 1 143 GLN H H 10.634 7.880 -6.123 1.00 . A A . 143 GLN H 1 1
10 26526 1 1 143 GLN HA H 9.628 7.882 -8.709 1.00 . A A . 143 GLN HA 1 1
10 26527 1 1 143 GLN HB2 H 11.843 8.679 -8.248 1.00 . A A . 143 GLN HB2 1 1
10 26528 1 1 143 GLN HB3 H 12.331 7.142 -7.580 1.00 . A A . 143 GLN HB3 1 1
10 26529 1 1 143 GLN HE21 H 13.467 5.850 -7.880 1.00 . A A . 143 GLN HE21 1 1
10 26530 1 1 143 GLN HE22 H 13.766 4.393 -8.745 1.00 . A A . 143 GLN HE22 1 1
10 26531 1 1 143 GLN HG2 H 11.533 7.325 -10.456 1.00 . A A . 143 GLN HG2 1 1
10 26532 1 1 143 GLN HG3 H 13.116 7.900 -9.952 1.00 . A A . 143 GLN HG3 1 1
10 26533 1 1 143 GLN N N 9.916 7.583 -6.721 1.00 . A A . 143 GLN N 1 1
10 26534 1 1 143 GLN NE2 N 13.406 5.302 -8.692 1.00 . A A . 143 GLN NE2 1 1
10 26535 1 1 143 GLN O O 9.350 5.510 -9.474 1.00 . A A . 143 GLN O 1 1
10 26536 1 1 143 GLN OE1 O 12.790 5.149 -10.820 1.00 . A A . 143 GLN OE1 1 1
10 26537 1 1 144 MET C C 8.375 3.170 -7.270 1.00 . A A . 144 MET C 1 1
10 26538 1 1 144 MET CA C 9.788 3.478 -7.684 1.00 . A A . 144 MET CA 1 1
10 26539 1 1 144 MET CB C 10.737 2.517 -6.993 1.00 . A A . 144 MET CB 1 1
10 26540 1 1 144 MET CE C 12.062 -0.335 -6.938 1.00 . A A . 144 MET CE 1 1
10 26541 1 1 144 MET CG C 12.052 2.347 -7.699 1.00 . A A . 144 MET CG 1 1
10 26542 1 1 144 MET H H 10.571 5.167 -6.645 1.00 . A A . 144 MET H 1 1
10 26543 1 1 144 MET HA H 9.853 3.305 -8.749 1.00 . A A . 144 MET HA 1 1
10 26544 1 1 144 MET HB2 H 10.924 2.864 -5.987 1.00 . A A . 144 MET HB2 1 1
10 26545 1 1 144 MET HB3 H 10.253 1.552 -6.940 1.00 . A A . 144 MET HB3 1 1
10 26546 1 1 144 MET HE1 H 11.760 -0.559 -7.950 1.00 . A A . 144 MET HE1 1 1
10 26547 1 1 144 MET HE2 H 11.197 -0.166 -6.314 1.00 . A A . 144 MET HE2 1 1
10 26548 1 1 144 MET HE3 H 12.622 -1.166 -6.537 1.00 . A A . 144 MET HE3 1 1
10 26549 1 1 144 MET HG2 H 11.861 2.043 -8.717 1.00 . A A . 144 MET HG2 1 1
10 26550 1 1 144 MET HG3 H 12.565 3.298 -7.700 1.00 . A A . 144 MET HG3 1 1
10 26551 1 1 144 MET N N 10.143 4.885 -7.481 1.00 . A A . 144 MET N 1 1
10 26552 1 1 144 MET O O 7.705 2.366 -7.902 1.00 . A A . 144 MET O 1 1
10 26553 1 1 144 MET SD S 13.107 1.122 -6.920 1.00 . A A . 144 MET SD 1 1
10 26554 1 1 145 MET C C 5.500 3.862 -6.699 1.00 . A A . 145 MET C 1 1
10 26555 1 1 145 MET CA C 6.595 3.561 -5.673 1.00 . A A . 145 MET CA 1 1
10 26556 1 1 145 MET CB C 6.375 4.361 -4.392 1.00 . A A . 145 MET CB 1 1
10 26557 1 1 145 MET CE C 3.137 2.558 -2.479 1.00 . A A . 145 MET CE 1 1
10 26558 1 1 145 MET CG C 5.029 4.119 -3.726 1.00 . A A . 145 MET CG 1 1
10 26559 1 1 145 MET H H 8.504 4.466 -5.767 1.00 . A A . 145 MET H 1 1
10 26560 1 1 145 MET HA H 6.544 2.508 -5.434 1.00 . A A . 145 MET HA 1 1
10 26561 1 1 145 MET HB2 H 7.151 4.103 -3.685 1.00 . A A . 145 MET HB2 1 1
10 26562 1 1 145 MET HB3 H 6.455 5.412 -4.627 1.00 . A A . 145 MET HB3 1 1
10 26563 1 1 145 MET HE1 H 3.102 3.331 -1.725 1.00 . A A . 145 MET HE1 1 1
10 26564 1 1 145 MET HE2 H 2.855 1.618 -2.029 1.00 . A A . 145 MET HE2 1 1
10 26565 1 1 145 MET HE3 H 2.451 2.803 -3.276 1.00 . A A . 145 MET HE3 1 1
10 26566 1 1 145 MET HG2 H 4.938 4.779 -2.879 1.00 . A A . 145 MET HG2 1 1
10 26567 1 1 145 MET HG3 H 4.249 4.336 -4.442 1.00 . A A . 145 MET HG3 1 1
10 26568 1 1 145 MET N N 7.923 3.812 -6.216 1.00 . A A . 145 MET N 1 1
10 26569 1 1 145 MET O O 4.540 3.108 -6.826 1.00 . A A . 145 MET O 1 1
10 26570 1 1 145 MET SD S 4.803 2.442 -3.139 1.00 . A A . 145 MET SD 1 1
10 26571 1 1 146 THR C C 5.093 4.704 -9.845 1.00 . A A . 146 THR C 1 1
10 26572 1 1 146 THR CA C 4.676 5.270 -8.466 1.00 . A A . 146 THR CA 1 1
10 26573 1 1 146 THR CB C 4.394 6.807 -8.542 1.00 . A A . 146 THR CB 1 1
10 26574 1 1 146 THR CG2 C 5.591 7.546 -9.087 1.00 . A A . 146 THR CG2 1 1
10 26575 1 1 146 THR H H 6.444 5.518 -7.331 1.00 . A A . 146 THR H 1 1
10 26576 1 1 146 THR HA H 3.766 4.768 -8.182 1.00 . A A . 146 THR HA 1 1
10 26577 1 1 146 THR HB H 4.174 7.168 -7.548 1.00 . A A . 146 THR HB 1 1
10 26578 1 1 146 THR HG1 H 3.387 6.514 -10.180 1.00 . A A . 146 THR HG1 1 1
10 26579 1 1 146 THR HG21 H 5.381 8.603 -9.147 1.00 . A A . 146 THR HG21 1 1
10 26580 1 1 146 THR HG22 H 5.805 7.142 -10.065 1.00 . A A . 146 THR HG22 1 1
10 26581 1 1 146 THR HG23 H 6.427 7.362 -8.428 1.00 . A A . 146 THR HG23 1 1
10 26582 1 1 146 THR N N 5.660 4.938 -7.456 1.00 . A A . 146 THR N 1 1
10 26583 1 1 146 THR O O 4.487 5.022 -10.875 1.00 . A A . 146 THR O 1 1
10 26584 1 1 146 THR OG1 O 3.262 7.065 -9.393 1.00 . A A . 146 THR OG1 1 1
10 26585 1 1 147 ALA C C 5.883 1.855 -11.201 1.00 . A A . 147 ALA C 1 1
10 26586 1 1 147 ALA CA C 6.541 3.211 -11.074 1.00 . A A . 147 ALA CA 1 1
10 26587 1 1 147 ALA CB C 8.056 3.061 -11.081 1.00 . A A . 147 ALA CB 1 1
10 26588 1 1 147 ALA H H 6.510 3.564 -9.009 1.00 . A A . 147 ALA H 1 1
10 26589 1 1 147 ALA HA H 6.242 3.834 -11.904 1.00 . A A . 147 ALA HA 1 1
10 26590 1 1 147 ALA HB1 H 8.354 2.427 -10.260 1.00 . A A . 147 ALA HB1 1 1
10 26591 1 1 147 ALA HB2 H 8.512 4.033 -10.964 1.00 . A A . 147 ALA HB2 1 1
10 26592 1 1 147 ALA HB3 H 8.377 2.620 -12.012 1.00 . A A . 147 ALA HB3 1 1
10 26593 1 1 147 ALA N N 6.087 3.838 -9.852 1.00 . A A . 147 ALA N 1 1
10 26594 1 1 147 ALA O O 5.173 1.416 -10.279 1.00 . A A . 147 ALA O 1 1
10 26595 1 1 148 LYS C C 6.402 -1.153 -11.849 1.00 . A A . 148 LYS C 1 1
10 26596 1 1 148 LYS CA C 5.540 -0.098 -12.538 1.00 . A A . 148 LYS CA 1 1
10 26597 1 1 148 LYS CB C 5.352 -0.375 -14.051 1.00 . A A . 148 LYS CB 1 1
10 26598 1 1 148 LYS CD C 6.330 -0.465 -16.366 1.00 . A A . 148 LYS CD 1 1
10 26599 1 1 148 LYS CE C 7.592 -0.331 -17.205 1.00 . A A . 148 LYS CE 1 1
10 26600 1 1 148 LYS CG C 6.608 -0.204 -14.902 1.00 . A A . 148 LYS CG 1 1
10 26601 1 1 148 LYS H H 6.652 1.612 -13.006 1.00 . A A . 148 LYS H 1 1
10 26602 1 1 148 LYS HA H 4.573 -0.109 -12.057 1.00 . A A . 148 LYS HA 1 1
10 26603 1 1 148 LYS HB2 H 5.004 -1.390 -14.175 1.00 . A A . 148 LYS HB2 1 1
10 26604 1 1 148 LYS HB3 H 4.594 0.295 -14.430 1.00 . A A . 148 LYS HB3 1 1
10 26605 1 1 148 LYS HD2 H 5.938 -1.465 -16.475 1.00 . A A . 148 LYS HD2 1 1
10 26606 1 1 148 LYS HD3 H 5.597 0.248 -16.713 1.00 . A A . 148 LYS HD3 1 1
10 26607 1 1 148 LYS HE2 H 8.302 -1.081 -16.893 1.00 . A A . 148 LYS HE2 1 1
10 26608 1 1 148 LYS HE3 H 7.337 -0.494 -18.242 1.00 . A A . 148 LYS HE3 1 1
10 26609 1 1 148 LYS HG2 H 6.970 0.808 -14.800 1.00 . A A . 148 LYS HG2 1 1
10 26610 1 1 148 LYS HG3 H 7.370 -0.888 -14.558 1.00 . A A . 148 LYS HG3 1 1
10 26611 1 1 148 LYS HZ1 H 7.570 1.768 -17.346 1.00 . A A . 148 LYS HZ1 1 1
10 26612 1 1 148 LYS HZ2 H 9.058 1.068 -17.671 1.00 . A A . 148 LYS HZ2 1 1
10 26613 1 1 148 LYS HZ3 H 8.531 1.177 -16.092 1.00 . A A . 148 LYS HZ3 1 1
10 26614 1 1 148 LYS N N 6.091 1.207 -12.312 1.00 . A A . 148 LYS N 1 1
10 26615 1 1 148 LYS NZ N 8.217 1.003 -17.067 1.00 . A A . 148 LYS NZ 1 1
10 26616 1 1 148 LYS O O 5.945 -1.762 -10.866 1.00 . A A . 148 LYS O 1 1
10 26617 1 1 148 LYS OXT O 7.581 -1.331 -12.240 1.00 . A A . 148 LYS OXT 1 1
10 26618 2 2 1 SER C C 11.366 -8.343 -16.112 1.00 . B B . 74 SER C 1 1
10 26619 2 2 1 SER CA C 10.719 -9.665 -16.535 1.00 . B B . 74 SER CA 1 1
10 26620 2 2 1 SER CB C 11.339 -10.840 -15.758 1.00 . B B . 74 SER CB 1 1
10 26621 2 2 1 SER H1 H 11.899 -9.879 -18.213 1.00 . B B . 74 SER H1 1 1
10 26622 2 2 1 SER H2 H 10.438 -9.078 -18.464 1.00 . B B . 74 SER H2 1 1
10 26623 2 2 1 SER H3 H 10.438 -10.751 -18.261 1.00 . B B . 74 SER H3 1 1
10 26624 2 2 1 SER HA H 9.661 -9.623 -16.326 1.00 . B B . 74 SER HA 1 1
10 26625 2 2 1 SER HB2 H 10.872 -11.765 -16.059 1.00 . B B . 74 SER HB2 1 1
10 26626 2 2 1 SER HB3 H 12.395 -10.881 -15.980 1.00 . B B . 74 SER HB3 1 1
10 26627 2 2 1 SER HG H 12.060 -10.489 -13.997 1.00 . B B . 74 SER HG 1 1
10 26628 2 2 1 SER N N 10.891 -9.868 -17.961 1.00 . B B . 74 SER N 1 1
10 26629 2 2 1 SER O O 12.512 -8.058 -16.499 1.00 . B B . 74 SER O 1 1
10 26630 2 2 1 SER OG O 11.179 -10.686 -14.352 1.00 . B B . 74 SER OG 1 1
10 26631 2 2 2 PRO C C 12.433 -6.460 -13.987 1.00 . B B . 75 PRO C 1 1
10 26632 2 2 2 PRO CA C 11.155 -6.233 -14.800 1.00 . B B . 75 PRO CA 1 1
10 26633 2 2 2 PRO CB C 10.036 -5.752 -13.875 1.00 . B B . 75 PRO CB 1 1
10 26634 2 2 2 PRO CD C 9.212 -7.709 -14.972 1.00 . B B . 75 PRO CD 1 1
10 26635 2 2 2 PRO CG C 8.800 -6.392 -14.397 1.00 . B B . 75 PRO CG 1 1
10 26636 2 2 2 PRO HA H 11.338 -5.508 -15.580 1.00 . B B . 75 PRO HA 1 1
10 26637 2 2 2 PRO HB2 H 10.247 -6.068 -12.865 1.00 . B B . 75 PRO HB2 1 1
10 26638 2 2 2 PRO HB3 H 9.970 -4.675 -13.914 1.00 . B B . 75 PRO HB3 1 1
10 26639 2 2 2 PRO HD2 H 9.102 -8.497 -14.243 1.00 . B B . 75 PRO HD2 1 1
10 26640 2 2 2 PRO HD3 H 8.618 -7.924 -15.847 1.00 . B B . 75 PRO HD3 1 1
10 26641 2 2 2 PRO HG2 H 8.093 -6.541 -13.594 1.00 . B B . 75 PRO HG2 1 1
10 26642 2 2 2 PRO HG3 H 8.365 -5.771 -15.166 1.00 . B B . 75 PRO HG3 1 1
10 26643 2 2 2 PRO N N 10.630 -7.501 -15.340 1.00 . B B . 75 PRO N 1 1
10 26644 2 2 2 PRO O O 13.466 -5.816 -14.217 1.00 . B B . 75 PRO O 1 1
10 26645 2 2 3 ALA C C 14.229 -8.847 -12.999 1.00 . B B . 76 ALA C 1 1
10 26646 2 2 3 ALA CA C 13.509 -7.741 -12.265 1.00 . B B . 76 ALA CA 1 1
10 26647 2 2 3 ALA CB C 13.108 -8.182 -10.861 1.00 . B B . 76 ALA CB 1 1
10 26648 2 2 3 ALA H H 11.507 -7.838 -12.881 1.00 . B B . 76 ALA H 1 1
10 26649 2 2 3 ALA HA H 14.151 -6.875 -12.202 1.00 . B B . 76 ALA HA 1 1
10 26650 2 2 3 ALA HB1 H 13.995 -8.412 -10.288 1.00 . B B . 76 ALA HB1 1 1
10 26651 2 2 3 ALA HB2 H 12.494 -9.069 -10.924 1.00 . B B . 76 ALA HB2 1 1
10 26652 2 2 3 ALA HB3 H 12.557 -7.392 -10.373 1.00 . B B . 76 ALA HB3 1 1
10 26653 2 2 3 ALA N N 12.361 -7.376 -13.042 1.00 . B B . 76 ALA N 1 1
10 26654 2 2 3 ALA O O 13.595 -9.810 -13.440 1.00 . B B . 76 ALA O 1 1
10 26655 2 2 4 ASN C C 16.270 -11.090 -13.360 1.00 . B B . 77 ASN C 1 1
10 26656 2 2 4 ASN CA C 16.352 -9.656 -13.901 1.00 . B B . 77 ASN CA 1 1
10 26657 2 2 4 ASN CB C 17.808 -9.163 -13.953 1.00 . B B . 77 ASN CB 1 1
10 26658 2 2 4 ASN CG C 18.728 -10.053 -14.776 1.00 . B B . 77 ASN CG 1 1
10 26659 2 2 4 ASN H H 15.964 -7.970 -12.661 1.00 . B B . 77 ASN H 1 1
10 26660 2 2 4 ASN HA H 15.958 -9.662 -14.907 1.00 . B B . 77 ASN HA 1 1
10 26661 2 2 4 ASN HB2 H 17.828 -8.172 -14.382 1.00 . B B . 77 ASN HB2 1 1
10 26662 2 2 4 ASN HB3 H 18.192 -9.112 -12.944 1.00 . B B . 77 ASN HB3 1 1
10 26663 2 2 4 ASN HD21 H 18.326 -9.027 -16.426 1.00 . B B . 77 ASN HD21 1 1
10 26664 2 2 4 ASN HD22 H 19.428 -10.326 -16.605 1.00 . B B . 77 ASN HD22 1 1
10 26665 2 2 4 ASN N N 15.527 -8.719 -13.122 1.00 . B B . 77 ASN N 1 1
10 26666 2 2 4 ASN ND2 N 18.833 -9.779 -16.050 1.00 . B B . 77 ASN ND2 1 1
10 26667 2 2 4 ASN O O 16.244 -12.059 -14.129 1.00 . B B . 77 ASN O 1 1
10 26668 2 2 4 ASN OD1 O 19.351 -10.982 -14.258 1.00 . B B . 77 ASN OD1 1 1
10 26669 2 2 5 SER C C 14.655 -12.972 -11.271 1.00 . B B . 78 SER C 1 1
10 26670 2 2 5 SER CA C 16.118 -12.516 -11.421 1.00 . B B . 78 SER CA 1 1
10 26671 2 2 5 SER CB C 16.764 -12.426 -10.039 1.00 . B B . 78 SER CB 1 1
10 26672 2 2 5 SER H H 16.233 -10.421 -11.487 1.00 . B B . 78 SER H 1 1
10 26673 2 2 5 SER HA H 16.667 -13.232 -12.012 1.00 . B B . 78 SER HA 1 1
10 26674 2 2 5 SER HB2 H 16.152 -11.814 -9.394 1.00 . B B . 78 SER HB2 1 1
10 26675 2 2 5 SER HB3 H 16.854 -13.417 -9.620 1.00 . B B . 78 SER HB3 1 1
10 26676 2 2 5 SER HG H 18.644 -12.462 -10.582 1.00 . B B . 78 SER HG 1 1
10 26677 2 2 5 SER N N 16.197 -11.218 -12.057 1.00 . B B . 78 SER N 1 1
10 26678 2 2 5 SER O O 14.391 -14.169 -11.118 1.00 . B B . 78 SER O 1 1
10 26679 2 2 5 SER OG O 18.060 -11.847 -10.123 1.00 . B B . 78 SER OG 1 1
10 26680 2 2 6 PHE C C 12.112 -12.631 -9.644 1.00 . B B . 79 PHE C 1 1
10 26681 2 2 6 PHE CA C 12.280 -12.215 -11.104 1.00 . B B . 79 PHE CA 1 1
10 26682 2 2 6 PHE CB C 11.618 -13.240 -12.065 1.00 . B B . 79 PHE CB 1 1
10 26683 2 2 6 PHE CD1 C 9.548 -14.244 -11.006 1.00 . B B . 79 PHE CD1 1 1
10 26684 2 2 6 PHE CD2 C 9.264 -12.582 -12.689 1.00 . B B . 79 PHE CD2 1 1
10 26685 2 2 6 PHE CE1 C 8.179 -14.348 -10.874 1.00 . B B . 79 PHE CE1 1 1
10 26686 2 2 6 PHE CE2 C 7.893 -12.683 -12.561 1.00 . B B . 79 PHE CE2 1 1
10 26687 2 2 6 PHE CG C 10.111 -13.359 -11.916 1.00 . B B . 79 PHE CG 1 1
10 26688 2 2 6 PHE CZ C 7.350 -13.566 -11.652 1.00 . B B . 79 PHE CZ 1 1
10 26689 2 2 6 PHE H H 14.014 -11.129 -11.690 1.00 . B B . 79 PHE H 1 1
10 26690 2 2 6 PHE HA H 11.811 -11.247 -11.214 1.00 . B B . 79 PHE HA 1 1
10 26691 2 2 6 PHE HB2 H 11.824 -12.948 -13.085 1.00 . B B . 79 PHE HB2 1 1
10 26692 2 2 6 PHE HB3 H 12.051 -14.213 -11.885 1.00 . B B . 79 PHE HB3 1 1
10 26693 2 2 6 PHE HD1 H 10.195 -14.855 -10.396 1.00 . B B . 79 PHE HD1 1 1
10 26694 2 2 6 PHE HD2 H 9.686 -11.890 -13.402 1.00 . B B . 79 PHE HD2 1 1
10 26695 2 2 6 PHE HE1 H 7.758 -15.041 -10.161 1.00 . B B . 79 PHE HE1 1 1
10 26696 2 2 6 PHE HE2 H 7.246 -12.070 -13.172 1.00 . B B . 79 PHE HE2 1 1
10 26697 2 2 6 PHE HZ H 6.279 -13.647 -11.549 1.00 . B B . 79 PHE HZ 1 1
10 26698 2 2 6 PHE N N 13.719 -12.010 -11.380 1.00 . B B . 79 PHE N 1 1
10 26699 2 2 6 PHE O O 12.290 -13.805 -9.289 1.00 . B B . 79 PHE O 1 1
10 26700 2 2 7 HIS C C 11.469 -10.500 -6.720 1.00 . B B . 80 HIS C 1 1
10 26701 2 2 7 HIS CA C 11.713 -11.851 -7.362 1.00 . B B . 80 HIS CA 1 1
10 26702 2 2 7 HIS CB C 13.069 -12.412 -6.818 1.00 . B B . 80 HIS CB 1 1
10 26703 2 2 7 HIS CD2 C 13.156 -12.060 -4.224 1.00 . B B . 80 HIS CD2 1 1
10 26704 2 2 7 HIS CE1 C 13.071 -14.148 -3.623 1.00 . B B . 80 HIS CE1 1 1
10 26705 2 2 7 HIS CG C 13.075 -12.804 -5.354 1.00 . B B . 80 HIS CG 1 1
10 26706 2 2 7 HIS H H 11.389 -10.834 -9.172 1.00 . B B . 80 HIS H 1 1
10 26707 2 2 7 HIS HA H 10.917 -12.535 -7.111 1.00 . B B . 80 HIS HA 1 1
10 26708 2 2 7 HIS HB2 H 13.333 -13.290 -7.388 1.00 . B B . 80 HIS HB2 1 1
10 26709 2 2 7 HIS HB3 H 13.835 -11.663 -6.967 1.00 . B B . 80 HIS HB3 1 1
10 26710 2 2 7 HIS HD1 H 12.960 -14.902 -5.505 1.00 . B B . 80 HIS HD1 1 1
10 26711 2 2 7 HIS HD2 H 13.213 -10.982 -4.169 1.00 . B B . 80 HIS HD2 1 1
10 26712 2 2 7 HIS HE1 H 13.049 -15.042 -3.021 1.00 . B B . 80 HIS HE1 1 1
10 26713 2 2 7 HIS HE2 H 13.513 -12.719 -2.270 1.00 . B B . 80 HIS HE2 1 1
10 26714 2 2 7 HIS N N 11.760 -11.672 -8.810 1.00 . B B . 80 HIS N 1 1
10 26715 2 2 7 HIS ND1 N 13.025 -14.105 -4.932 1.00 . B B . 80 HIS ND1 1 1
10 26716 2 2 7 HIS NE2 N 13.149 -12.925 -3.173 1.00 . B B . 80 HIS NE2 1 1
10 26717 2 2 7 HIS O O 10.739 -10.389 -5.763 1.00 . B B . 80 HIS O 1 1
10 26718 2 2 8 PHE C C 10.858 -7.318 -6.904 1.00 . B B . 81 PHE C 1 1
10 26719 2 2 8 PHE CA C 12.083 -8.164 -6.653 1.00 . B B . 81 PHE CA 1 1
10 26720 2 2 8 PHE CB C 13.383 -7.421 -6.901 1.00 . B B . 81 PHE CB 1 1
10 26721 2 2 8 PHE CD1 C 14.727 -7.825 -4.847 1.00 . B B . 81 PHE CD1 1 1
10 26722 2 2 8 PHE CD2 C 15.353 -8.967 -6.840 1.00 . B B . 81 PHE CD2 1 1
10 26723 2 2 8 PHE CE1 C 15.742 -8.444 -4.164 1.00 . B B . 81 PHE CE1 1 1
10 26724 2 2 8 PHE CE2 C 16.379 -9.589 -6.161 1.00 . B B . 81 PHE CE2 1 1
10 26725 2 2 8 PHE CG C 14.519 -8.077 -6.188 1.00 . B B . 81 PHE CG 1 1
10 26726 2 2 8 PHE CZ C 16.573 -9.328 -4.819 1.00 . B B . 81 PHE CZ 1 1
10 26727 2 2 8 PHE H H 12.529 -9.595 -8.139 1.00 . B B . 81 PHE H 1 1
10 26728 2 2 8 PHE HA H 12.051 -8.386 -5.596 1.00 . B B . 81 PHE HA 1 1
10 26729 2 2 8 PHE HB2 H 13.596 -7.411 -7.959 1.00 . B B . 81 PHE HB2 1 1
10 26730 2 2 8 PHE HB3 H 13.296 -6.409 -6.535 1.00 . B B . 81 PHE HB3 1 1
10 26731 2 2 8 PHE HD1 H 14.079 -7.132 -4.331 1.00 . B B . 81 PHE HD1 1 1
10 26732 2 2 8 PHE HD2 H 15.199 -9.170 -7.889 1.00 . B B . 81 PHE HD2 1 1
10 26733 2 2 8 PHE HE1 H 15.884 -8.230 -3.116 1.00 . B B . 81 PHE HE1 1 1
10 26734 2 2 8 PHE HE2 H 17.027 -10.281 -6.679 1.00 . B B . 81 PHE HE2 1 1
10 26735 2 2 8 PHE HZ H 17.371 -9.814 -4.280 1.00 . B B . 81 PHE HZ 1 1
10 26736 2 2 8 PHE N N 12.079 -9.475 -7.279 1.00 . B B . 81 PHE N 1 1
10 26737 2 2 8 PHE O O 10.307 -6.800 -5.964 1.00 . B B . 81 PHE O 1 1
10 26738 2 2 9 LYS C C 8.032 -7.039 -7.719 1.00 . B B . 82 LYS C 1 1
10 26739 2 2 9 LYS CA C 9.228 -6.431 -8.459 1.00 . B B . 82 LYS CA 1 1
10 26740 2 2 9 LYS CB C 9.024 -6.504 -9.968 1.00 . B B . 82 LYS CB 1 1
10 26741 2 2 9 LYS CD C 8.119 -4.197 -10.158 1.00 . B B . 82 LYS CD 1 1
10 26742 2 2 9 LYS CE C 9.395 -3.629 -10.769 1.00 . B B . 82 LYS CE 1 1
10 26743 2 2 9 LYS CG C 7.904 -5.657 -10.486 1.00 . B B . 82 LYS CG 1 1
10 26744 2 2 9 LYS H H 10.837 -7.579 -8.933 1.00 . B B . 82 LYS H 1 1
10 26745 2 2 9 LYS HA H 9.375 -5.403 -8.166 1.00 . B B . 82 LYS HA 1 1
10 26746 2 2 9 LYS HB2 H 9.937 -6.203 -10.460 1.00 . B B . 82 LYS HB2 1 1
10 26747 2 2 9 LYS HB3 H 8.819 -7.532 -10.229 1.00 . B B . 82 LYS HB3 1 1
10 26748 2 2 9 LYS HD2 H 7.277 -3.681 -10.569 1.00 . B B . 82 LYS HD2 1 1
10 26749 2 2 9 LYS HD3 H 8.132 -4.062 -9.086 1.00 . B B . 82 LYS HD3 1 1
10 26750 2 2 9 LYS HE2 H 10.244 -4.111 -10.307 1.00 . B B . 82 LYS HE2 1 1
10 26751 2 2 9 LYS HE3 H 9.399 -3.837 -11.828 1.00 . B B . 82 LYS HE3 1 1
10 26752 2 2 9 LYS HG2 H 7.843 -5.769 -11.559 1.00 . B B . 82 LYS HG2 1 1
10 26753 2 2 9 LYS HG3 H 6.979 -5.986 -10.036 1.00 . B B . 82 LYS HG3 1 1
10 26754 2 2 9 LYS HZ1 H 9.363 -1.923 -9.557 1.00 . B B . 82 LYS HZ1 1 1
10 26755 2 2 9 LYS HZ2 H 8.749 -1.687 -11.100 1.00 . B B . 82 LYS HZ2 1 1
10 26756 2 2 9 LYS HZ3 H 10.431 -1.809 -10.865 1.00 . B B . 82 LYS HZ3 1 1
10 26757 2 2 9 LYS N N 10.412 -7.189 -8.146 1.00 . B B . 82 LYS N 1 1
10 26758 2 2 9 LYS NZ N 9.502 -2.167 -10.557 1.00 . B B . 82 LYS NZ 1 1
10 26759 2 2 9 LYS O O 7.165 -6.339 -7.167 1.00 . B B . 82 LYS O 1 1
10 26760 2 2 10 GLU C C 7.126 -8.880 -5.524 1.00 . B B . 83 GLU C 1 1
10 26761 2 2 10 GLU CA C 7.098 -9.174 -7.026 1.00 . B B . 83 GLU CA 1 1
10 26762 2 2 10 GLU CB C 7.470 -10.659 -7.274 1.00 . B B . 83 GLU CB 1 1
10 26763 2 2 10 GLU CD C 8.460 -10.335 -9.657 1.00 . B B . 83 GLU CD 1 1
10 26764 2 2 10 GLU CG C 7.500 -11.122 -8.758 1.00 . B B . 83 GLU CG 1 1
10 26765 2 2 10 GLU H H 8.802 -8.791 -8.149 1.00 . B B . 83 GLU H 1 1
10 26766 2 2 10 GLU HA H 6.117 -8.983 -7.434 1.00 . B B . 83 GLU HA 1 1
10 26767 2 2 10 GLU HB2 H 8.453 -10.830 -6.864 1.00 . B B . 83 GLU HB2 1 1
10 26768 2 2 10 GLU HB3 H 6.766 -11.279 -6.740 1.00 . B B . 83 GLU HB3 1 1
10 26769 2 2 10 GLU HG2 H 7.796 -12.160 -8.788 1.00 . B B . 83 GLU HG2 1 1
10 26770 2 2 10 GLU HG3 H 6.501 -11.031 -9.159 1.00 . B B . 83 GLU HG3 1 1
10 26771 2 2 10 GLU N N 8.062 -8.340 -7.677 1.00 . B B . 83 GLU N 1 1
10 26772 2 2 10 GLU O O 6.089 -8.620 -4.893 1.00 . B B . 83 GLU O 1 1
10 26773 2 2 10 GLU OE1 O 8.043 -9.885 -10.733 1.00 . B B . 83 GLU OE1 1 1
10 26774 2 2 10 GLU OE2 O 9.626 -10.082 -9.256 1.00 . B B . 83 GLU OE2 1 1
10 26775 2 2 11 ALA C C 8.225 -7.181 -3.197 1.00 . B B . 84 ALA C 1 1
10 26776 2 2 11 ALA CA C 8.544 -8.619 -3.569 1.00 . B B . 84 ALA CA 1 1
10 26777 2 2 11 ALA CB C 9.952 -8.986 -3.143 1.00 . B B . 84 ALA CB 1 1
10 26778 2 2 11 ALA H H 9.109 -9.075 -5.538 1.00 . B B . 84 ALA H 1 1
10 26779 2 2 11 ALA HA H 7.858 -9.257 -3.029 1.00 . B B . 84 ALA HA 1 1
10 26780 2 2 11 ALA HB1 H 10.159 -10.011 -3.416 1.00 . B B . 84 ALA HB1 1 1
10 26781 2 2 11 ALA HB2 H 10.047 -8.868 -2.074 1.00 . B B . 84 ALA HB2 1 1
10 26782 2 2 11 ALA HB3 H 10.655 -8.332 -3.637 1.00 . B B . 84 ALA HB3 1 1
10 26783 2 2 11 ALA N N 8.332 -8.876 -4.972 1.00 . B B . 84 ALA N 1 1
10 26784 2 2 11 ALA O O 7.788 -6.940 -2.115 1.00 . B B . 84 ALA O 1 1
10 26785 2 2 12 TRP C C 6.621 -4.645 -3.661 1.00 . B B . 85 TRP C 1 1
10 26786 2 2 12 TRP CA C 8.104 -4.832 -3.835 1.00 . B B . 85 TRP CA 1 1
10 26787 2 2 12 TRP CB C 8.621 -3.877 -4.910 1.00 . B B . 85 TRP CB 1 1
10 26788 2 2 12 TRP CD1 C 11.111 -3.972 -5.438 1.00 . B B . 85 TRP CD1 1 1
10 26789 2 2 12 TRP CD2 C 10.571 -2.544 -3.818 1.00 . B B . 85 TRP CD2 1 1
10 26790 2 2 12 TRP CE2 C 11.956 -2.488 -4.016 1.00 . B B . 85 TRP CE2 1 1
10 26791 2 2 12 TRP CE3 C 9.995 -1.728 -2.839 1.00 . B B . 85 TRP CE3 1 1
10 26792 2 2 12 TRP CG C 10.052 -3.496 -4.746 1.00 . B B . 85 TRP CG 1 1
10 26793 2 2 12 TRP CH2 C 12.192 -0.865 -2.324 1.00 . B B . 85 TRP CH2 1 1
10 26794 2 2 12 TRP CZ2 C 12.778 -1.648 -3.275 1.00 . B B . 85 TRP CZ2 1 1
10 26795 2 2 12 TRP CZ3 C 10.815 -0.900 -2.101 1.00 . B B . 85 TRP CZ3 1 1
10 26796 2 2 12 TRP H H 8.877 -6.479 -4.951 1.00 . B B . 85 TRP H 1 1
10 26797 2 2 12 TRP HA H 8.573 -4.576 -2.896 1.00 . B B . 85 TRP HA 1 1
10 26798 2 2 12 TRP HB2 H 8.512 -4.347 -5.876 1.00 . B B . 85 TRP HB2 1 1
10 26799 2 2 12 TRP HB3 H 8.028 -2.975 -4.889 1.00 . B B . 85 TRP HB3 1 1
10 26800 2 2 12 TRP HD1 H 11.037 -4.718 -6.215 1.00 . B B . 85 TRP HD1 1 1
10 26801 2 2 12 TRP HE1 H 13.168 -3.562 -5.380 1.00 . B B . 85 TRP HE1 1 1
10 26802 2 2 12 TRP HE3 H 8.930 -1.745 -2.654 1.00 . B B . 85 TRP HE3 1 1
10 26803 2 2 12 TRP HH2 H 12.795 -0.201 -1.723 1.00 . B B . 85 TRP HH2 1 1
10 26804 2 2 12 TRP HZ2 H 13.845 -1.608 -3.436 1.00 . B B . 85 TRP HZ2 1 1
10 26805 2 2 12 TRP HZ3 H 10.393 -0.269 -1.335 1.00 . B B . 85 TRP HZ3 1 1
10 26806 2 2 12 TRP N N 8.448 -6.235 -4.100 1.00 . B B . 85 TRP N 1 1
10 26807 2 2 12 TRP NE1 N 12.261 -3.373 -5.017 1.00 . B B . 85 TRP NE1 1 1
10 26808 2 2 12 TRP O O 6.185 -3.946 -2.738 1.00 . B B . 85 TRP O 1 1
10 26809 2 2 13 LYS C C 3.966 -5.804 -3.150 1.00 . B B . 86 LYS C 1 1
10 26810 2 2 13 LYS CA C 4.401 -5.210 -4.461 1.00 . B B . 86 LYS CA 1 1
10 26811 2 2 13 LYS CB C 3.787 -6.013 -5.584 1.00 . B B . 86 LYS CB 1 1
10 26812 2 2 13 LYS CD C 1.780 -6.436 -7.035 1.00 . B B . 86 LYS CD 1 1
10 26813 2 2 13 LYS CE C 0.367 -5.998 -7.396 1.00 . B B . 86 LYS CE 1 1
10 26814 2 2 13 LYS CG C 2.346 -5.626 -5.889 1.00 . B B . 86 LYS CG 1 1
10 26815 2 2 13 LYS H H 6.279 -5.814 -5.238 1.00 . B B . 86 LYS H 1 1
10 26816 2 2 13 LYS HA H 4.089 -4.178 -4.531 1.00 . B B . 86 LYS HA 1 1
10 26817 2 2 13 LYS HB2 H 4.430 -5.953 -6.444 1.00 . B B . 86 LYS HB2 1 1
10 26818 2 2 13 LYS HB3 H 3.791 -7.046 -5.265 1.00 . B B . 86 LYS HB3 1 1
10 26819 2 2 13 LYS HD2 H 2.418 -6.328 -7.898 1.00 . B B . 86 LYS HD2 1 1
10 26820 2 2 13 LYS HD3 H 1.758 -7.474 -6.742 1.00 . B B . 86 LYS HD3 1 1
10 26821 2 2 13 LYS HE2 H 0.006 -6.635 -8.189 1.00 . B B . 86 LYS HE2 1 1
10 26822 2 2 13 LYS HE3 H -0.264 -6.128 -6.530 1.00 . B B . 86 LYS HE3 1 1
10 26823 2 2 13 LYS HG2 H 1.742 -5.796 -5.010 1.00 . B B . 86 LYS HG2 1 1
10 26824 2 2 13 LYS HG3 H 2.316 -4.578 -6.149 1.00 . B B . 86 LYS HG3 1 1
10 26825 2 2 13 LYS HZ1 H 0.906 -4.424 -8.678 1.00 . B B . 86 LYS HZ1 1 1
10 26826 2 2 13 LYS HZ2 H 0.582 -3.919 -7.103 1.00 . B B . 86 LYS HZ2 1 1
10 26827 2 2 13 LYS HZ3 H -0.675 -4.356 -8.125 1.00 . B B . 86 LYS HZ3 1 1
10 26828 2 2 13 LYS N N 5.848 -5.289 -4.528 1.00 . B B . 86 LYS N 1 1
10 26829 2 2 13 LYS NZ N 0.299 -4.587 -7.848 1.00 . B B . 86 LYS NZ 1 1
10 26830 2 2 13 LYS O O 3.153 -5.244 -2.426 1.00 . B B . 86 LYS O 1 1
10 26831 2 2 14 HIS C C 4.728 -6.807 -0.396 1.00 . B B . 87 HIS C 1 1
10 26832 2 2 14 HIS CA C 4.310 -7.649 -1.602 1.00 . B B . 87 HIS CA 1 1
10 26833 2 2 14 HIS CB C 5.012 -9.019 -1.566 1.00 . B B . 87 HIS CB 1 1
10 26834 2 2 14 HIS CD2 C 3.124 -10.272 -2.825 1.00 . B B . 87 HIS CD2 1 1
10 26835 2 2 14 HIS CE1 C 4.347 -11.764 -3.838 1.00 . B B . 87 HIS CE1 1 1
10 26836 2 2 14 HIS CG C 4.412 -10.043 -2.482 1.00 . B B . 87 HIS CG 1 1
10 26837 2 2 14 HIS H H 5.127 -7.302 -3.571 1.00 . B B . 87 HIS H 1 1
10 26838 2 2 14 HIS HA H 3.244 -7.809 -1.532 1.00 . B B . 87 HIS HA 1 1
10 26839 2 2 14 HIS HB2 H 6.041 -8.882 -1.863 1.00 . B B . 87 HIS HB2 1 1
10 26840 2 2 14 HIS HB3 H 4.994 -9.410 -0.560 1.00 . B B . 87 HIS HB3 1 1
10 26841 2 2 14 HIS HD1 H 6.122 -11.126 -3.092 1.00 . B B . 87 HIS HD1 1 1
10 26842 2 2 14 HIS HD2 H 2.264 -9.711 -2.490 1.00 . B B . 87 HIS HD2 1 1
10 26843 2 2 14 HIS HE1 H 4.650 -12.598 -4.453 1.00 . B B . 87 HIS HE1 1 1
10 26844 2 2 14 HIS HE2 H 2.404 -11.516 -4.327 1.00 . B B . 87 HIS HE2 1 1
10 26845 2 2 14 HIS N N 4.542 -6.947 -2.863 1.00 . B B . 87 HIS N 1 1
10 26846 2 2 14 HIS ND1 N 5.148 -11.000 -3.136 1.00 . B B . 87 HIS ND1 1 1
10 26847 2 2 14 HIS NE2 N 3.115 -11.348 -3.668 1.00 . B B . 87 HIS NE2 1 1
10 26848 2 2 14 HIS O O 3.996 -6.713 0.557 1.00 . B B . 87 HIS O 1 1
10 26849 2 2 15 ALA C C 5.515 -4.227 0.993 1.00 . B B . 88 ALA C 1 1
10 26850 2 2 15 ALA CA C 6.439 -5.364 0.604 1.00 . B B . 88 ALA CA 1 1
10 26851 2 2 15 ALA CB C 7.815 -4.825 0.227 1.00 . B B . 88 ALA CB 1 1
10 26852 2 2 15 ALA H H 6.429 -6.280 -1.290 1.00 . B B . 88 ALA H 1 1
10 26853 2 2 15 ALA HA H 6.560 -6.010 1.461 1.00 . B B . 88 ALA HA 1 1
10 26854 2 2 15 ALA HB1 H 8.238 -4.297 1.069 1.00 . B B . 88 ALA HB1 1 1
10 26855 2 2 15 ALA HB2 H 7.719 -4.149 -0.608 1.00 . B B . 88 ALA HB2 1 1
10 26856 2 2 15 ALA HB3 H 8.463 -5.646 -0.046 1.00 . B B . 88 ALA HB3 1 1
10 26857 2 2 15 ALA N N 5.887 -6.177 -0.475 1.00 . B B . 88 ALA N 1 1
10 26858 2 2 15 ALA O O 5.141 -4.113 2.149 1.00 . B B . 88 ALA O 1 1
10 26859 2 2 16 ILE C C 2.869 -2.726 0.823 1.00 . B B . 89 ILE C 1 1
10 26860 2 2 16 ILE CA C 4.242 -2.260 0.327 1.00 . B B . 89 ILE CA 1 1
10 26861 2 2 16 ILE CB C 4.096 -1.272 -0.870 1.00 . B B . 89 ILE CB 1 1
10 26862 2 2 16 ILE CD1 C 3.319 -1.056 -3.305 1.00 . B B . 89 ILE CD1 1 1
10 26863 2 2 16 ILE CG1 C 3.562 -1.982 -2.130 1.00 . B B . 89 ILE CG1 1 1
10 26864 2 2 16 ILE CG2 C 5.436 -0.606 -1.159 1.00 . B B . 89 ILE CG2 1 1
10 26865 2 2 16 ILE H H 5.418 -3.568 -0.896 1.00 . B B . 89 ILE H 1 1
10 26866 2 2 16 ILE HA H 4.709 -1.738 1.152 1.00 . B B . 89 ILE HA 1 1
10 26867 2 2 16 ILE HB H 3.403 -0.498 -0.577 1.00 . B B . 89 ILE HB 1 1
10 26868 2 2 16 ILE HD11 H 2.496 -0.396 -3.072 1.00 . B B . 89 ILE HD11 1 1
10 26869 2 2 16 ILE HD12 H 3.096 -1.628 -4.194 1.00 . B B . 89 ILE HD12 1 1
10 26870 2 2 16 ILE HD13 H 4.207 -0.458 -3.461 1.00 . B B . 89 ILE HD13 1 1
10 26871 2 2 16 ILE HG12 H 4.278 -2.727 -2.443 1.00 . B B . 89 ILE HG12 1 1
10 26872 2 2 16 ILE HG13 H 2.628 -2.469 -1.889 1.00 . B B . 89 ILE HG13 1 1
10 26873 2 2 16 ILE HG21 H 5.331 0.070 -1.995 1.00 . B B . 89 ILE HG21 1 1
10 26874 2 2 16 ILE HG22 H 6.171 -1.361 -1.394 1.00 . B B . 89 ILE HG22 1 1
10 26875 2 2 16 ILE HG23 H 5.753 -0.053 -0.287 1.00 . B B . 89 ILE HG23 1 1
10 26876 2 2 16 ILE N N 5.117 -3.403 0.027 1.00 . B B . 89 ILE N 1 1
10 26877 2 2 16 ILE O O 2.243 -2.086 1.680 1.00 . B B . 89 ILE O 1 1
10 26878 2 2 17 GLN C C 1.287 -5.023 2.120 1.00 . B B . 90 GLN C 1 1
10 26879 2 2 17 GLN CA C 1.211 -4.496 0.678 1.00 . B B . 90 GLN CA 1 1
10 26880 2 2 17 GLN CB C 0.951 -5.619 -0.330 1.00 . B B . 90 GLN CB 1 1
10 26881 2 2 17 GLN CD C -0.367 -7.583 -1.176 1.00 . B B . 90 GLN CD 1 1
10 26882 2 2 17 GLN CG C -0.233 -6.530 -0.074 1.00 . B B . 90 GLN CG 1 1
10 26883 2 2 17 GLN H H 3.014 -4.298 -0.363 1.00 . B B . 90 GLN H 1 1
10 26884 2 2 17 GLN HA H 0.419 -3.767 0.599 1.00 . B B . 90 GLN HA 1 1
10 26885 2 2 17 GLN HB2 H 0.805 -5.163 -1.297 1.00 . B B . 90 GLN HB2 1 1
10 26886 2 2 17 GLN HB3 H 1.843 -6.228 -0.381 1.00 . B B . 90 GLN HB3 1 1
10 26887 2 2 17 GLN HE21 H 0.261 -6.300 -2.552 1.00 . B B . 90 GLN HE21 1 1
10 26888 2 2 17 GLN HE22 H -0.124 -7.866 -3.123 1.00 . B B . 90 GLN HE22 1 1
10 26889 2 2 17 GLN HG2 H -0.093 -7.030 0.873 1.00 . B B . 90 GLN HG2 1 1
10 26890 2 2 17 GLN HG3 H -1.137 -5.940 -0.047 1.00 . B B . 90 GLN HG3 1 1
10 26891 2 2 17 GLN N N 2.451 -3.861 0.311 1.00 . B B . 90 GLN N 1 1
10 26892 2 2 17 GLN NE2 N -0.043 -7.218 -2.392 1.00 . B B . 90 GLN NE2 1 1
10 26893 2 2 17 GLN O O 0.450 -4.703 2.944 1.00 . B B . 90 GLN O 1 1
10 26894 2 2 17 GLN OE1 O -0.794 -8.707 -0.939 1.00 . B B . 90 GLN OE1 1 1
10 26895 2 2 18 LYS C C 2.806 -5.345 4.794 1.00 . B B . 91 LYS C 1 1
10 26896 2 2 18 LYS CA C 2.525 -6.389 3.721 1.00 . B B . 91 LYS CA 1 1
10 26897 2 2 18 LYS CB C 3.689 -7.385 3.647 1.00 . B B . 91 LYS CB 1 1
10 26898 2 2 18 LYS CD C 2.870 -8.985 5.456 1.00 . B B . 91 LYS CD 1 1
10 26899 2 2 18 LYS CE C 2.458 -10.052 4.445 1.00 . B B . 91 LYS CE 1 1
10 26900 2 2 18 LYS CG C 4.020 -8.110 4.950 1.00 . B B . 91 LYS CG 1 1
10 26901 2 2 18 LYS H H 2.989 -5.959 1.711 1.00 . B B . 91 LYS H 1 1
10 26902 2 2 18 LYS HA H 1.630 -6.934 3.981 1.00 . B B . 91 LYS HA 1 1
10 26903 2 2 18 LYS HB2 H 3.461 -8.128 2.899 1.00 . B B . 91 LYS HB2 1 1
10 26904 2 2 18 LYS HB3 H 4.571 -6.846 3.329 1.00 . B B . 91 LYS HB3 1 1
10 26905 2 2 18 LYS HD2 H 3.182 -9.475 6.366 1.00 . B B . 91 LYS HD2 1 1
10 26906 2 2 18 LYS HD3 H 2.022 -8.351 5.670 1.00 . B B . 91 LYS HD3 1 1
10 26907 2 2 18 LYS HE2 H 1.697 -10.665 4.901 1.00 . B B . 91 LYS HE2 1 1
10 26908 2 2 18 LYS HE3 H 2.050 -9.570 3.569 1.00 . B B . 91 LYS HE3 1 1
10 26909 2 2 18 LYS HG2 H 4.891 -8.732 4.801 1.00 . B B . 91 LYS HG2 1 1
10 26910 2 2 18 LYS HG3 H 4.235 -7.353 5.690 1.00 . B B . 91 LYS HG3 1 1
10 26911 2 2 18 LYS HZ1 H 3.217 -11.670 3.413 1.00 . B B . 91 LYS HZ1 1 1
10 26912 2 2 18 LYS HZ2 H 4.001 -11.396 4.878 1.00 . B B . 91 LYS HZ2 1 1
10 26913 2 2 18 LYS HZ3 H 4.325 -10.413 3.531 1.00 . B B . 91 LYS HZ3 1 1
10 26914 2 2 18 LYS N N 2.320 -5.778 2.412 1.00 . B B . 91 LYS N 1 1
10 26915 2 2 18 LYS NZ N 3.579 -10.933 4.051 1.00 . B B . 91 LYS NZ 1 1
10 26916 2 2 18 LYS O O 2.229 -5.396 5.879 1.00 . B B . 91 LYS O 1 1
10 26917 2 2 19 ALA C C 2.931 -2.546 5.926 1.00 . B B . 92 ALA C 1 1
10 26918 2 2 19 ALA CA C 4.097 -3.375 5.422 1.00 . B B . 92 ALA CA 1 1
10 26919 2 2 19 ALA CB C 5.164 -2.496 4.809 1.00 . B B . 92 ALA CB 1 1
10 26920 2 2 19 ALA H H 4.059 -4.391 3.570 1.00 . B B . 92 ALA H 1 1
10 26921 2 2 19 ALA HA H 4.533 -3.886 6.267 1.00 . B B . 92 ALA HA 1 1
10 26922 2 2 19 ALA HB1 H 5.531 -1.806 5.554 1.00 . B B . 92 ALA HB1 1 1
10 26923 2 2 19 ALA HB2 H 4.742 -1.944 3.982 1.00 . B B . 92 ALA HB2 1 1
10 26924 2 2 19 ALA HB3 H 5.978 -3.109 4.453 1.00 . B B . 92 ALA HB3 1 1
10 26925 2 2 19 ALA N N 3.673 -4.399 4.477 1.00 . B B . 92 ALA N 1 1
10 26926 2 2 19 ALA O O 2.732 -2.418 7.130 1.00 . B B . 92 ALA O 1 1
10 26927 2 2 20 LYS C C -0.180 -2.153 5.836 1.00 . B B . 93 LYS C 1 1
10 26928 2 2 20 LYS CA C 0.972 -1.245 5.400 1.00 . B B . 93 LYS CA 1 1
10 26929 2 2 20 LYS CB C 0.495 -0.339 4.260 1.00 . B B . 93 LYS CB 1 1
10 26930 2 2 20 LYS CD C 0.719 1.736 2.819 1.00 . B B . 93 LYS CD 1 1
10 26931 2 2 20 LYS CE C -0.728 2.140 3.162 1.00 . B B . 93 LYS CE 1 1
10 26932 2 2 20 LYS CG C 1.352 0.886 3.945 1.00 . B B . 93 LYS CG 1 1
10 26933 2 2 20 LYS H H 2.326 -2.168 4.062 1.00 . B B . 93 LYS H 1 1
10 26934 2 2 20 LYS HA H 1.266 -0.627 6.235 1.00 . B B . 93 LYS HA 1 1
10 26935 2 2 20 LYS HB2 H 0.479 -0.931 3.360 1.00 . B B . 93 LYS HB2 1 1
10 26936 2 2 20 LYS HB3 H -0.505 -0.011 4.498 1.00 . B B . 93 LYS HB3 1 1
10 26937 2 2 20 LYS HD2 H 1.309 2.629 2.679 1.00 . B B . 93 LYS HD2 1 1
10 26938 2 2 20 LYS HD3 H 0.716 1.157 1.906 1.00 . B B . 93 LYS HD3 1 1
10 26939 2 2 20 LYS HE2 H -1.317 1.241 3.257 1.00 . B B . 93 LYS HE2 1 1
10 26940 2 2 20 LYS HE3 H -0.738 2.680 4.096 1.00 . B B . 93 LYS HE3 1 1
10 26941 2 2 20 LYS HG2 H 1.451 1.492 4.833 1.00 . B B . 93 LYS HG2 1 1
10 26942 2 2 20 LYS HG3 H 2.330 0.554 3.625 1.00 . B B . 93 LYS HG3 1 1
10 26943 2 2 20 LYS HZ1 H -2.414 2.861 2.212 1.00 . B B . 93 LYS HZ1 1 1
10 26944 2 2 20 LYS HZ2 H -1.126 2.678 1.145 1.00 . B B . 93 LYS HZ2 1 1
10 26945 2 2 20 LYS HZ3 H -1.187 3.974 2.228 1.00 . B B . 93 LYS HZ3 1 1
10 26946 2 2 20 LYS N N 2.135 -2.026 5.013 1.00 . B B . 93 LYS N 1 1
10 26947 2 2 20 LYS NZ N -1.383 2.955 2.119 1.00 . B B . 93 LYS NZ 1 1
10 26948 2 2 20 LYS O O -1.178 -1.679 6.358 1.00 . B B . 93 LYS O 1 1
10 26949 2 2 21 HIS C C -2.253 -4.166 5.061 1.00 . B B . 94 HIS C 1 1
10 26950 2 2 21 HIS CA C -1.051 -4.482 5.893 1.00 . B B . 94 HIS CA 1 1
10 26951 2 2 21 HIS CB C -1.417 -4.581 7.382 1.00 . B B . 94 HIS CB 1 1
10 26952 2 2 21 HIS CD2 C 0.593 -4.173 8.909 1.00 . B B . 94 HIS CD2 1 1
10 26953 2 2 21 HIS CE1 C 1.137 -6.238 9.325 1.00 . B B . 94 HIS CE1 1 1
10 26954 2 2 21 HIS CG C -0.273 -4.949 8.253 1.00 . B B . 94 HIS CG 1 1
10 26955 2 2 21 HIS H H 0.849 -3.768 5.267 1.00 . B B . 94 HIS H 1 1
10 26956 2 2 21 HIS HA H -0.654 -5.427 5.548 1.00 . B B . 94 HIS HA 1 1
10 26957 2 2 21 HIS HB2 H -1.787 -3.622 7.714 1.00 . B B . 94 HIS HB2 1 1
10 26958 2 2 21 HIS HB3 H -2.193 -5.322 7.512 1.00 . B B . 94 HIS HB3 1 1
10 26959 2 2 21 HIS HD1 H -0.317 -7.065 8.177 1.00 . B B . 94 HIS HD1 1 1
10 26960 2 2 21 HIS HD2 H 0.589 -3.092 8.899 1.00 . B B . 94 HIS HD2 1 1
10 26961 2 2 21 HIS HE1 H 1.640 -7.112 9.707 1.00 . B B . 94 HIS HE1 1 1
10 26962 2 2 21 HIS HE2 H 1.960 -4.686 10.360 1.00 . B B . 94 HIS HE2 1 1
10 26963 2 2 21 HIS N N -0.012 -3.466 5.621 1.00 . B B . 94 HIS N 1 1
10 26964 2 2 21 HIS ND1 N 0.094 -6.244 8.529 1.00 . B B . 94 HIS ND1 1 1
10 26965 2 2 21 HIS NE2 N 1.462 -4.991 9.570 1.00 . B B . 94 HIS NE2 1 1
10 26966 2 2 21 HIS O O -3.397 -4.186 5.524 1.00 . B B . 94 HIS O 1 1
10 26967 2 2 22 MET C C -3.852 -4.604 2.556 1.00 . B B . 95 MET C 1 1
10 26968 2 2 22 MET CA C -2.927 -3.486 2.849 1.00 . B B . 95 MET CA 1 1
10 26969 2 2 22 MET CB C -2.264 -3.089 1.527 1.00 . B B . 95 MET CB 1 1
10 26970 2 2 22 MET CE C -3.495 -0.319 0.450 1.00 . B B . 95 MET CE 1 1
10 26971 2 2 22 MET CG C -1.446 -1.837 1.571 1.00 . B B . 95 MET CG 1 1
10 26972 2 2 22 MET H H -1.023 -3.981 3.549 1.00 . B B . 95 MET H 1 1
10 26973 2 2 22 MET HA H -3.470 -2.627 3.214 1.00 . B B . 95 MET HA 1 1
10 26974 2 2 22 MET HB2 H -1.633 -3.899 1.195 1.00 . B B . 95 MET HB2 1 1
10 26975 2 2 22 MET HB3 H -3.055 -2.948 0.807 1.00 . B B . 95 MET HB3 1 1
10 26976 2 2 22 MET HE1 H -4.101 -1.211 0.398 1.00 . B B . 95 MET HE1 1 1
10 26977 2 2 22 MET HE2 H -2.880 -0.251 -0.436 1.00 . B B . 95 MET HE2 1 1
10 26978 2 2 22 MET HE3 H -4.137 0.548 0.509 1.00 . B B . 95 MET HE3 1 1
10 26979 2 2 22 MET HG2 H -0.718 -1.963 2.356 1.00 . B B . 95 MET HG2 1 1
10 26980 2 2 22 MET HG3 H -0.940 -1.713 0.624 1.00 . B B . 95 MET HG3 1 1
10 26981 2 2 22 MET N N -1.962 -3.873 3.819 1.00 . B B . 95 MET N 1 1
10 26982 2 2 22 MET O O -3.410 -5.703 2.209 1.00 . B B . 95 MET O 1 1
10 26983 2 2 22 MET SD S -2.446 -0.377 1.906 1.00 . B B . 95 MET SD 1 1
10 26984 2 2 23 PRO C C -5.995 -5.350 0.724 1.00 . B B . 96 PRO C 1 1
10 26985 2 2 23 PRO CA C -6.130 -5.299 2.227 1.00 . B B . 96 PRO CA 1 1
10 26986 2 2 23 PRO CB C -7.464 -4.664 2.626 1.00 . B B . 96 PRO CB 1 1
10 26987 2 2 23 PRO CD C -5.745 -3.224 3.405 1.00 . B B . 96 PRO CD 1 1
10 26988 2 2 23 PRO CG C -7.130 -3.687 3.695 1.00 . B B . 96 PRO CG 1 1
10 26989 2 2 23 PRO HA H -6.014 -6.285 2.654 1.00 . B B . 96 PRO HA 1 1
10 26990 2 2 23 PRO HB2 H -7.916 -4.187 1.770 1.00 . B B . 96 PRO HB2 1 1
10 26991 2 2 23 PRO HB3 H -8.108 -5.444 3.002 1.00 . B B . 96 PRO HB3 1 1
10 26992 2 2 23 PRO HD2 H -5.760 -2.349 2.771 1.00 . B B . 96 PRO HD2 1 1
10 26993 2 2 23 PRO HD3 H -5.219 -3.022 4.326 1.00 . B B . 96 PRO HD3 1 1
10 26994 2 2 23 PRO HG2 H -7.818 -2.855 3.664 1.00 . B B . 96 PRO HG2 1 1
10 26995 2 2 23 PRO HG3 H -7.168 -4.170 4.661 1.00 . B B . 96 PRO HG3 1 1
10 26996 2 2 23 PRO N N -5.150 -4.370 2.707 1.00 . B B . 96 PRO N 1 1
10 26997 2 2 23 PRO O O -6.049 -6.416 0.111 1.00 . B B . 96 PRO O 1 1
10 26998 2 2 24 ASP C C -6.495 -4.656 -2.075 1.00 . B B . 97 ASP C 1 1
10 26999 2 2 24 ASP CA C -5.510 -3.855 -1.241 1.00 . B B . 97 ASP CA 1 1
10 27000 2 2 24 ASP CB C -4.044 -4.172 -1.635 1.00 . B B . 97 ASP CB 1 1
10 27001 2 2 24 ASP CG C -3.582 -3.479 -2.904 1.00 . B B . 97 ASP CG 1 1
10 27002 2 2 24 ASP H H -5.660 -3.401 0.818 1.00 . B B . 97 ASP H 1 1
10 27003 2 2 24 ASP HA H -5.704 -2.805 -1.400 1.00 . B B . 97 ASP HA 1 1
10 27004 2 2 24 ASP HB2 H -3.376 -3.883 -0.840 1.00 . B B . 97 ASP HB2 1 1
10 27005 2 2 24 ASP HB3 H -3.956 -5.238 -1.784 1.00 . B B . 97 ASP HB3 1 1
10 27006 2 2 24 ASP N N -5.728 -4.138 0.180 1.00 . B B . 97 ASP N 1 1
10 27007 2 2 24 ASP O O -6.104 -5.539 -2.803 1.00 . B B . 97 ASP O 1 1
10 27008 2 2 24 ASP OD1 O -3.602 -4.081 -3.986 1.00 . B B . 97 ASP OD1 1 1
10 27009 2 2 24 ASP OD2 O -3.160 -2.310 -2.835 1.00 . B B . 97 ASP OD2 1 1
10 27010 2 2 25 PRO C C -8.686 -5.234 -4.063 1.00 . B B . 98 PRO C 1 1
10 27011 2 2 25 PRO CA C -8.853 -5.182 -2.565 1.00 . B B . 98 PRO CA 1 1
10 27012 2 2 25 PRO CB C -10.167 -4.486 -2.180 1.00 . B B . 98 PRO CB 1 1
10 27013 2 2 25 PRO CD C -8.400 -3.254 -1.177 1.00 . B B . 98 PRO CD 1 1
10 27014 2 2 25 PRO CG C -9.821 -3.684 -0.977 1.00 . B B . 98 PRO CG 1 1
10 27015 2 2 25 PRO HA H -8.850 -6.192 -2.180 1.00 . B B . 98 PRO HA 1 1
10 27016 2 2 25 PRO HB2 H -10.495 -3.858 -2.996 1.00 . B B . 98 PRO HB2 1 1
10 27017 2 2 25 PRO HB3 H -10.923 -5.225 -1.959 1.00 . B B . 98 PRO HB3 1 1
10 27018 2 2 25 PRO HD2 H -8.359 -2.340 -1.751 1.00 . B B . 98 PRO HD2 1 1
10 27019 2 2 25 PRO HD3 H -7.897 -3.126 -0.230 1.00 . B B . 98 PRO HD3 1 1
10 27020 2 2 25 PRO HG2 H -10.471 -2.823 -0.906 1.00 . B B . 98 PRO HG2 1 1
10 27021 2 2 25 PRO HG3 H -9.903 -4.294 -0.088 1.00 . B B . 98 PRO HG3 1 1
10 27022 2 2 25 PRO N N -7.819 -4.379 -1.929 1.00 . B B . 98 PRO N 1 1
10 27023 2 2 25 PRO O O -8.931 -4.250 -4.761 1.00 . B B . 98 PRO O 1 1
10 27024 2 2 26 TRP C C -9.302 -6.880 -6.684 1.00 . B B . 99 TRP C 1 1
10 27025 2 2 26 TRP CA C -7.985 -6.636 -5.963 1.00 . B B . 99 TRP CA 1 1
10 27026 2 2 26 TRP CB C -7.085 -7.870 -6.110 1.00 . B B . 99 TRP CB 1 1
10 27027 2 2 26 TRP CD1 C -4.698 -7.116 -5.606 1.00 . B B . 99 TRP CD1 1 1
10 27028 2 2 26 TRP CD2 C -5.585 -8.464 -4.065 1.00 . B B . 99 TRP CD2 1 1
10 27029 2 2 26 TRP CE2 C -4.279 -8.132 -3.668 1.00 . B B . 99 TRP CE2 1 1
10 27030 2 2 26 TRP CE3 C -6.349 -9.299 -3.250 1.00 . B B . 99 TRP CE3 1 1
10 27031 2 2 26 TRP CG C -5.830 -7.804 -5.306 1.00 . B B . 99 TRP CG 1 1
10 27032 2 2 26 TRP CH2 C -4.496 -9.426 -1.717 1.00 . B B . 99 TRP CH2 1 1
10 27033 2 2 26 TRP CZ2 C -3.722 -8.609 -2.492 1.00 . B B . 99 TRP CZ2 1 1
10 27034 2 2 26 TRP CZ3 C -5.796 -9.770 -2.087 1.00 . B B . 99 TRP CZ3 1 1
10 27035 2 2 26 TRP H H -8.019 -7.093 -3.905 1.00 . B B . 99 TRP H 1 1
10 27036 2 2 26 TRP HA H -7.488 -5.782 -6.395 1.00 . B B . 99 TRP HA 1 1
10 27037 2 2 26 TRP HB2 H -7.629 -8.750 -5.802 1.00 . B B . 99 TRP HB2 1 1
10 27038 2 2 26 TRP HB3 H -6.810 -7.979 -7.147 1.00 . B B . 99 TRP HB3 1 1
10 27039 2 2 26 TRP HD1 H -4.586 -6.509 -6.491 1.00 . B B . 99 TRP HD1 1 1
10 27040 2 2 26 TRP HE1 H -2.855 -6.914 -4.611 1.00 . B B . 99 TRP HE1 1 1
10 27041 2 2 26 TRP HE3 H -7.356 -9.577 -3.518 1.00 . B B . 99 TRP HE3 1 1
10 27042 2 2 26 TRP HH2 H -4.113 -9.826 -0.792 1.00 . B B . 99 TRP HH2 1 1
10 27043 2 2 26 TRP HZ2 H -2.717 -8.354 -2.188 1.00 . B B . 99 TRP HZ2 1 1
10 27044 2 2 26 TRP HZ3 H -6.370 -10.419 -1.442 1.00 . B B . 99 TRP HZ3 1 1
10 27045 2 2 26 TRP N N -8.232 -6.378 -4.542 1.00 . B B . 99 TRP N 1 1
10 27046 2 2 26 TRP NE1 N -3.755 -7.309 -4.629 1.00 . B B . 99 TRP NE1 1 1
10 27047 2 2 26 TRP O O -9.427 -7.800 -7.502 1.00 . B B . 99 TRP O 1 1
10 27048 2 2 27 ALA C C -11.580 -5.106 -8.035 1.00 . B B . 100 ALA C 1 1
10 27049 2 2 27 ALA CA C -11.525 -6.141 -6.948 1.00 . B B . 100 ALA CA 1 1
10 27050 2 2 27 ALA CB C -12.590 -5.921 -5.883 1.00 . B B . 100 ALA CB 1 1
10 27051 2 2 27 ALA H H -10.082 -5.316 -5.765 1.00 . B B . 100 ALA H 1 1
10 27052 2 2 27 ALA HA H -11.644 -7.127 -7.370 1.00 . B B . 100 ALA HA 1 1
10 27053 2 2 27 ALA HB1 H -13.567 -5.922 -6.342 1.00 . B B . 100 ALA HB1 1 1
10 27054 2 2 27 ALA HB2 H -12.437 -4.987 -5.365 1.00 . B B . 100 ALA HB2 1 1
10 27055 2 2 27 ALA HB3 H -12.546 -6.727 -5.165 1.00 . B B . 100 ALA HB3 1 1
10 27056 2 2 27 ALA N N -10.256 -6.064 -6.378 1.00 . B B . 100 ALA N 1 1
10 27057 2 2 27 ALA O O -11.749 -3.936 -7.739 1.00 . B B . 100 ALA O 1 1
10 27058 2 2 27 ALA OXT O -11.356 -5.453 -9.197 1.00 . B B . 100 ALA OXT 1 1
10 27059 3 3 1 CA CA CA -20.158 -7.850 3.297 1.00 . C A . 501 CA CA 1 1
10 27060 4 3 1 CA CA CA -17.581 3.557 5.343 1.00 . D A . 502 CA CA 1 1
11 27061 1 1 1 ALA C C -18.506 9.923 -1.440 1.00 . A A . 1 ALA C 1 1
11 27062 1 1 1 ALA CA C -19.737 10.739 -1.100 1.00 . A A . 1 ALA CA 1 1
11 27063 1 1 1 ALA CB C -19.381 12.216 -1.041 1.00 . A A . 1 ALA CB 1 1
11 27064 1 1 1 ALA H1 H -19.597 10.397 0.940 1.00 . A A . 1 ALA H1 1 1
11 27065 1 1 1 ALA H2 H -20.561 9.290 0.110 1.00 . A A . 1 ALA H2 1 1
11 27066 1 1 1 ALA H3 H -21.153 10.820 0.424 1.00 . A A . 1 ALA H3 1 1
11 27067 1 1 1 ALA HA H -20.477 10.597 -1.873 1.00 . A A . 1 ALA HA 1 1
11 27068 1 1 1 ALA HB1 H -18.988 12.519 -2.000 1.00 . A A . 1 ALA HB1 1 1
11 27069 1 1 1 ALA HB2 H -18.631 12.376 -0.280 1.00 . A A . 1 ALA HB2 1 1
11 27070 1 1 1 ALA HB3 H -20.257 12.802 -0.811 1.00 . A A . 1 ALA HB3 1 1
11 27071 1 1 1 ALA N N -20.292 10.293 0.176 1.00 . A A . 1 ALA N 1 1
11 27072 1 1 1 ALA O O -17.522 9.928 -0.697 1.00 . A A . 1 ALA O 1 1
11 27073 1 1 2 ASP C C -16.549 9.182 -3.917 1.00 . A A . 2 ASP C 1 1
11 27074 1 1 2 ASP CA C -17.407 8.409 -2.948 1.00 . A A . 2 ASP CA 1 1
11 27075 1 1 2 ASP CB C -17.836 7.091 -3.630 1.00 . A A . 2 ASP CB 1 1
11 27076 1 1 2 ASP CG C -18.812 6.265 -2.835 1.00 . A A . 2 ASP CG 1 1
11 27077 1 1 2 ASP H H -19.360 9.239 -3.097 1.00 . A A . 2 ASP H 1 1
11 27078 1 1 2 ASP HA H -16.831 8.178 -2.065 1.00 . A A . 2 ASP HA 1 1
11 27079 1 1 2 ASP HB2 H -18.302 7.329 -4.574 1.00 . A A . 2 ASP HB2 1 1
11 27080 1 1 2 ASP HB3 H -16.952 6.499 -3.820 1.00 . A A . 2 ASP HB3 1 1
11 27081 1 1 2 ASP N N -18.546 9.223 -2.548 1.00 . A A . 2 ASP N 1 1
11 27082 1 1 2 ASP O O -15.407 9.529 -3.612 1.00 . A A . 2 ASP O 1 1
11 27083 1 1 2 ASP OD1 O -18.524 5.906 -1.680 1.00 . A A . 2 ASP OD1 1 1
11 27084 1 1 2 ASP OD2 O -19.900 5.948 -3.373 1.00 . A A . 2 ASP OD2 1 1
11 27085 1 1 3 GLN C C -15.445 9.211 -6.768 1.00 . A A . 3 GLN C 1 1
11 27086 1 1 3 GLN CA C -16.494 10.137 -6.198 1.00 . A A . 3 GLN CA 1 1
11 27087 1 1 3 GLN CB C -15.899 11.519 -5.874 1.00 . A A . 3 GLN CB 1 1
11 27088 1 1 3 GLN CD C -17.721 13.222 -6.550 1.00 . A A . 3 GLN CD 1 1
11 27089 1 1 3 GLN CG C -16.897 12.570 -5.432 1.00 . A A . 3 GLN CG 1 1
11 27090 1 1 3 GLN H H -18.103 9.287 -5.151 1.00 . A A . 3 GLN H 1 1
11 27091 1 1 3 GLN HA H -17.263 10.241 -6.946 1.00 . A A . 3 GLN HA 1 1
11 27092 1 1 3 GLN HB2 H -15.173 11.404 -5.084 1.00 . A A . 3 GLN HB2 1 1
11 27093 1 1 3 GLN HB3 H -15.398 11.888 -6.755 1.00 . A A . 3 GLN HB3 1 1
11 27094 1 1 3 GLN HE21 H -17.691 11.603 -7.714 1.00 . A A . 3 GLN HE21 1 1
11 27095 1 1 3 GLN HE22 H -18.538 12.964 -8.306 1.00 . A A . 3 GLN HE22 1 1
11 27096 1 1 3 GLN HG2 H -17.587 12.092 -4.755 1.00 . A A . 3 GLN HG2 1 1
11 27097 1 1 3 GLN HG3 H -16.360 13.340 -4.899 1.00 . A A . 3 GLN HG3 1 1
11 27098 1 1 3 GLN N N -17.151 9.501 -5.062 1.00 . A A . 3 GLN N 1 1
11 27099 1 1 3 GLN NE2 N -17.997 12.524 -7.615 1.00 . A A . 3 GLN NE2 1 1
11 27100 1 1 3 GLN O O -14.232 9.418 -6.600 1.00 . A A . 3 GLN O 1 1
11 27101 1 1 3 GLN OE1 O -18.115 14.383 -6.425 1.00 . A A . 3 GLN OE1 1 1
11 27102 1 1 4 LEU C C -15.339 7.007 -9.397 1.00 . A A . 4 LEU C 1 1
11 27103 1 1 4 LEU CA C -15.020 7.192 -7.936 1.00 . A A . 4 LEU CA 1 1
11 27104 1 1 4 LEU CB C -15.182 5.870 -7.177 1.00 . A A . 4 LEU CB 1 1
11 27105 1 1 4 LEU CD1 C -12.712 5.542 -6.964 1.00 . A A . 4 LEU CD1 1 1
11 27106 1 1 4 LEU CD2 C -14.246 3.723 -6.303 1.00 . A A . 4 LEU CD2 1 1
11 27107 1 1 4 LEU CG C -14.027 4.863 -7.282 1.00 . A A . 4 LEU CG 1 1
11 27108 1 1 4 LEU H H -16.870 8.045 -7.525 1.00 . A A . 4 LEU H 1 1
11 27109 1 1 4 LEU HA H -14.009 7.549 -7.817 1.00 . A A . 4 LEU HA 1 1
11 27110 1 1 4 LEU HB2 H -15.474 6.020 -6.152 1.00 . A A . 4 LEU HB2 1 1
11 27111 1 1 4 LEU HB3 H -16.032 5.396 -7.641 1.00 . A A . 4 LEU HB3 1 1
11 27112 1 1 4 LEU HD11 H -11.919 4.809 -6.943 1.00 . A A . 4 LEU HD11 1 1
11 27113 1 1 4 LEU HD12 H -12.782 6.031 -6.004 1.00 . A A . 4 LEU HD12 1 1
11 27114 1 1 4 LEU HD13 H -12.483 6.274 -7.724 1.00 . A A . 4 LEU HD13 1 1
11 27115 1 1 4 LEU HD21 H -15.235 3.314 -6.428 1.00 . A A . 4 LEU HD21 1 1
11 27116 1 1 4 LEU HD22 H -14.129 4.078 -5.290 1.00 . A A . 4 LEU HD22 1 1
11 27117 1 1 4 LEU HD23 H -13.519 2.949 -6.493 1.00 . A A . 4 LEU HD23 1 1
11 27118 1 1 4 LEU HG H -13.975 4.452 -8.278 1.00 . A A . 4 LEU HG 1 1
11 27119 1 1 4 LEU N N -15.904 8.168 -7.398 1.00 . A A . 4 LEU N 1 1
11 27120 1 1 4 LEU O O -16.482 7.228 -9.822 1.00 . A A . 4 LEU O 1 1
11 27121 1 1 5 THR C C -15.121 5.043 -11.821 1.00 . A A . 5 THR C 1 1
11 27122 1 1 5 THR CA C -14.490 6.420 -11.549 1.00 . A A . 5 THR CA 1 1
11 27123 1 1 5 THR CB C -13.117 6.566 -12.205 1.00 . A A . 5 THR CB 1 1
11 27124 1 1 5 THR CG2 C -12.792 8.029 -12.458 1.00 . A A . 5 THR CG2 1 1
11 27125 1 1 5 THR H H -13.443 6.528 -9.799 1.00 . A A . 5 THR H 1 1
11 27126 1 1 5 THR HA H -15.141 7.182 -11.948 1.00 . A A . 5 THR HA 1 1
11 27127 1 1 5 THR HB H -13.117 6.027 -13.140 1.00 . A A . 5 THR HB 1 1
11 27128 1 1 5 THR HG1 H -11.501 5.531 -11.881 1.00 . A A . 5 THR HG1 1 1
11 27129 1 1 5 THR HG21 H -11.802 8.110 -12.884 1.00 . A A . 5 THR HG21 1 1
11 27130 1 1 5 THR HG22 H -12.833 8.572 -11.525 1.00 . A A . 5 THR HG22 1 1
11 27131 1 1 5 THR HG23 H -13.513 8.445 -13.145 1.00 . A A . 5 THR HG23 1 1
11 27132 1 1 5 THR N N -14.350 6.652 -10.154 1.00 . A A . 5 THR N 1 1
11 27133 1 1 5 THR O O -14.852 4.067 -11.104 1.00 . A A . 5 THR O 1 1
11 27134 1 1 5 THR OG1 O -12.127 6.006 -11.322 1.00 . A A . 5 THR OG1 1 1
11 27135 1 1 6 GLU C C -15.846 2.564 -13.435 1.00 . A A . 6 GLU C 1 1
11 27136 1 1 6 GLU CA C -16.728 3.804 -13.215 1.00 . A A . 6 GLU CA 1 1
11 27137 1 1 6 GLU CB C -17.548 4.107 -14.465 1.00 . A A . 6 GLU CB 1 1
11 27138 1 1 6 GLU CD C -19.265 3.340 -16.114 1.00 . A A . 6 GLU CD 1 1
11 27139 1 1 6 GLU CG C -18.493 3.003 -14.873 1.00 . A A . 6 GLU CG 1 1
11 27140 1 1 6 GLU H H -16.055 5.790 -13.399 1.00 . A A . 6 GLU H 1 1
11 27141 1 1 6 GLU HA H -17.411 3.599 -12.405 1.00 . A A . 6 GLU HA 1 1
11 27142 1 1 6 GLU HB2 H -18.129 5.001 -14.292 1.00 . A A . 6 GLU HB2 1 1
11 27143 1 1 6 GLU HB3 H -16.869 4.291 -15.285 1.00 . A A . 6 GLU HB3 1 1
11 27144 1 1 6 GLU HG2 H -17.909 2.113 -15.053 1.00 . A A . 6 GLU HG2 1 1
11 27145 1 1 6 GLU HG3 H -19.184 2.817 -14.065 1.00 . A A . 6 GLU HG3 1 1
11 27146 1 1 6 GLU N N -15.951 4.985 -12.849 1.00 . A A . 6 GLU N 1 1
11 27147 1 1 6 GLU O O -16.160 1.477 -12.929 1.00 . A A . 6 GLU O 1 1
11 27148 1 1 6 GLU OE1 O -20.253 4.113 -16.035 1.00 . A A . 6 GLU OE1 1 1
11 27149 1 1 6 GLU OE2 O -18.912 2.846 -17.198 1.00 . A A . 6 GLU OE2 1 1
11 27150 1 1 7 GLU C C -13.182 1.160 -13.152 1.00 . A A . 7 GLU C 1 1
11 27151 1 1 7 GLU CA C -13.816 1.653 -14.442 1.00 . A A . 7 GLU CA 1 1
11 27152 1 1 7 GLU CB C -12.730 2.116 -15.414 1.00 . A A . 7 GLU CB 1 1
11 27153 1 1 7 GLU CD C -10.557 1.604 -16.549 1.00 . A A . 7 GLU CD 1 1
11 27154 1 1 7 GLU CG C -11.686 1.061 -15.729 1.00 . A A . 7 GLU CG 1 1
11 27155 1 1 7 GLU H H -14.551 3.633 -14.516 1.00 . A A . 7 GLU H 1 1
11 27156 1 1 7 GLU HA H -14.372 0.844 -14.891 1.00 . A A . 7 GLU HA 1 1
11 27157 1 1 7 GLU HB2 H -13.197 2.406 -16.343 1.00 . A A . 7 GLU HB2 1 1
11 27158 1 1 7 GLU HB3 H -12.228 2.976 -15.002 1.00 . A A . 7 GLU HB3 1 1
11 27159 1 1 7 GLU HG2 H -11.285 0.677 -14.803 1.00 . A A . 7 GLU HG2 1 1
11 27160 1 1 7 GLU HG3 H -12.159 0.257 -16.274 1.00 . A A . 7 GLU HG3 1 1
11 27161 1 1 7 GLU N N -14.745 2.740 -14.157 1.00 . A A . 7 GLU N 1 1
11 27162 1 1 7 GLU O O -13.039 -0.038 -12.936 1.00 . A A . 7 GLU O 1 1
11 27163 1 1 7 GLU OE1 O -10.621 1.538 -17.785 1.00 . A A . 7 GLU OE1 1 1
11 27164 1 1 7 GLU OE2 O -9.568 2.116 -15.956 1.00 . A A . 7 GLU OE2 1 1
11 27165 1 1 8 GLN C C -13.200 0.967 -10.169 1.00 . A A . 8 GLN C 1 1
11 27166 1 1 8 GLN CA C -12.223 1.766 -11.023 1.00 . A A . 8 GLN CA 1 1
11 27167 1 1 8 GLN CB C -11.786 3.033 -10.296 1.00 . A A . 8 GLN CB 1 1
11 27168 1 1 8 GLN CD C -9.710 2.057 -9.251 1.00 . A A . 8 GLN CD 1 1
11 27169 1 1 8 GLN CG C -11.014 2.790 -9.018 1.00 . A A . 8 GLN CG 1 1
11 27170 1 1 8 GLN H H -12.986 3.031 -12.526 1.00 . A A . 8 GLN H 1 1
11 27171 1 1 8 GLN HA H -11.356 1.153 -11.219 1.00 . A A . 8 GLN HA 1 1
11 27172 1 1 8 GLN HB2 H -11.158 3.612 -10.956 1.00 . A A . 8 GLN HB2 1 1
11 27173 1 1 8 GLN HB3 H -12.667 3.611 -10.057 1.00 . A A . 8 GLN HB3 1 1
11 27174 1 1 8 GLN HE21 H -10.582 0.283 -8.981 1.00 . A A . 8 GLN HE21 1 1
11 27175 1 1 8 GLN HE22 H -8.920 0.225 -9.311 1.00 . A A . 8 GLN HE22 1 1
11 27176 1 1 8 GLN HG2 H -10.798 3.737 -8.547 1.00 . A A . 8 GLN HG2 1 1
11 27177 1 1 8 GLN HG3 H -11.633 2.192 -8.367 1.00 . A A . 8 GLN HG3 1 1
11 27178 1 1 8 GLN N N -12.833 2.093 -12.289 1.00 . A A . 8 GLN N 1 1
11 27179 1 1 8 GLN NE2 N -9.740 0.743 -9.177 1.00 . A A . 8 GLN NE2 1 1
11 27180 1 1 8 GLN O O -12.820 -0.026 -9.551 1.00 . A A . 8 GLN O 1 1
11 27181 1 1 8 GLN OE1 O -8.675 2.679 -9.484 1.00 . A A . 8 GLN OE1 1 1
11 27182 1 1 9 ILE C C -15.694 -0.728 -10.041 1.00 . A A . 9 ILE C 1 1
11 27183 1 1 9 ILE CA C -15.510 0.675 -9.445 1.00 . A A . 9 ILE CA 1 1
11 27184 1 1 9 ILE CB C -16.871 1.447 -9.445 1.00 . A A . 9 ILE CB 1 1
11 27185 1 1 9 ILE CD1 C -17.915 3.701 -8.770 1.00 . A A . 9 ILE CD1 1 1
11 27186 1 1 9 ILE CG1 C -16.681 2.825 -8.807 1.00 . A A . 9 ILE CG1 1 1
11 27187 1 1 9 ILE CG2 C -17.915 0.665 -8.659 1.00 . A A . 9 ILE CG2 1 1
11 27188 1 1 9 ILE H H -14.689 2.218 -10.651 1.00 . A A . 9 ILE H 1 1
11 27189 1 1 9 ILE HA H -15.170 0.559 -8.426 1.00 . A A . 9 ILE HA 1 1
11 27190 1 1 9 ILE HB H -17.217 1.567 -10.460 1.00 . A A . 9 ILE HB 1 1
11 27191 1 1 9 ILE HD11 H -18.714 3.176 -8.269 1.00 . A A . 9 ILE HD11 1 1
11 27192 1 1 9 ILE HD12 H -18.212 3.973 -9.771 1.00 . A A . 9 ILE HD12 1 1
11 27193 1 1 9 ILE HD13 H -17.672 4.591 -8.204 1.00 . A A . 9 ILE HD13 1 1
11 27194 1 1 9 ILE HG12 H -16.395 2.661 -7.781 1.00 . A A . 9 ILE HG12 1 1
11 27195 1 1 9 ILE HG13 H -15.894 3.362 -9.315 1.00 . A A . 9 ILE HG13 1 1
11 27196 1 1 9 ILE HG21 H -17.642 0.658 -7.614 1.00 . A A . 9 ILE HG21 1 1
11 27197 1 1 9 ILE HG22 H -17.905 -0.352 -9.016 1.00 . A A . 9 ILE HG22 1 1
11 27198 1 1 9 ILE HG23 H -18.894 1.102 -8.788 1.00 . A A . 9 ILE HG23 1 1
11 27199 1 1 9 ILE N N -14.465 1.390 -10.167 1.00 . A A . 9 ILE N 1 1
11 27200 1 1 9 ILE O O -15.893 -1.701 -9.314 1.00 . A A . 9 ILE O 1 1
11 27201 1 1 10 ALA C C -14.557 -3.029 -11.636 1.00 . A A . 10 ALA C 1 1
11 27202 1 1 10 ALA CA C -15.676 -2.091 -12.068 1.00 . A A . 10 ALA CA 1 1
11 27203 1 1 10 ALA CB C -15.629 -1.860 -13.562 1.00 . A A . 10 ALA CB 1 1
11 27204 1 1 10 ALA H H -15.427 -0.002 -11.878 1.00 . A A . 10 ALA H 1 1
11 27205 1 1 10 ALA HA H -16.624 -2.541 -11.824 1.00 . A A . 10 ALA HA 1 1
11 27206 1 1 10 ALA HB1 H -16.454 -1.221 -13.838 1.00 . A A . 10 ALA HB1 1 1
11 27207 1 1 10 ALA HB2 H -15.720 -2.813 -14.058 1.00 . A A . 10 ALA HB2 1 1
11 27208 1 1 10 ALA HB3 H -14.694 -1.390 -13.828 1.00 . A A . 10 ALA HB3 1 1
11 27209 1 1 10 ALA N N -15.578 -0.823 -11.360 1.00 . A A . 10 ALA N 1 1
11 27210 1 1 10 ALA O O -14.776 -4.240 -11.432 1.00 . A A . 10 ALA O 1 1
11 27211 1 1 11 GLU C C -12.470 -3.728 -9.595 1.00 . A A . 11 GLU C 1 1
11 27212 1 1 11 GLU CA C -12.214 -3.224 -11.003 1.00 . A A . 11 GLU CA 1 1
11 27213 1 1 11 GLU CB C -10.924 -2.406 -11.049 1.00 . A A . 11 GLU CB 1 1
11 27214 1 1 11 GLU CD C -9.031 -1.583 -12.464 1.00 . A A . 11 GLU CD 1 1
11 27215 1 1 11 GLU CG C -10.459 -2.054 -12.448 1.00 . A A . 11 GLU CG 1 1
11 27216 1 1 11 GLU H H -13.239 -1.532 -11.755 1.00 . A A . 11 GLU H 1 1
11 27217 1 1 11 GLU HA H -12.107 -4.085 -11.645 1.00 . A A . 11 GLU HA 1 1
11 27218 1 1 11 GLU HB2 H -11.083 -1.485 -10.508 1.00 . A A . 11 GLU HB2 1 1
11 27219 1 1 11 GLU HB3 H -10.138 -2.963 -10.560 1.00 . A A . 11 GLU HB3 1 1
11 27220 1 1 11 GLU HG2 H -10.543 -2.933 -13.069 1.00 . A A . 11 GLU HG2 1 1
11 27221 1 1 11 GLU HG3 H -11.090 -1.272 -12.845 1.00 . A A . 11 GLU HG3 1 1
11 27222 1 1 11 GLU N N -13.357 -2.473 -11.493 1.00 . A A . 11 GLU N 1 1
11 27223 1 1 11 GLU O O -12.212 -4.907 -9.288 1.00 . A A . 11 GLU O 1 1
11 27224 1 1 11 GLU OE1 O -8.129 -2.430 -12.256 1.00 . A A . 11 GLU OE1 1 1
11 27225 1 1 11 GLU OE2 O -8.771 -0.372 -12.704 1.00 . A A . 11 GLU OE2 1 1
11 27226 1 1 12 PHE C C -14.375 -4.347 -7.385 1.00 . A A . 12 PHE C 1 1
11 27227 1 1 12 PHE CA C -13.374 -3.223 -7.400 1.00 . A A . 12 PHE CA 1 1
11 27228 1 1 12 PHE CB C -13.868 -2.040 -6.554 1.00 . A A . 12 PHE CB 1 1
11 27229 1 1 12 PHE CD1 C -11.796 -1.582 -5.256 1.00 . A A . 12 PHE CD1 1 1
11 27230 1 1 12 PHE CD2 C -12.730 0.200 -6.505 1.00 . A A . 12 PHE CD2 1 1
11 27231 1 1 12 PHE CE1 C -10.790 -0.757 -4.819 1.00 . A A . 12 PHE CE1 1 1
11 27232 1 1 12 PHE CE2 C -11.719 1.033 -6.069 1.00 . A A . 12 PHE CE2 1 1
11 27233 1 1 12 PHE CG C -12.775 -1.118 -6.104 1.00 . A A . 12 PHE CG 1 1
11 27234 1 1 12 PHE CZ C -10.750 0.551 -5.228 1.00 . A A . 12 PHE CZ 1 1
11 27235 1 1 12 PHE H H -13.164 -1.931 -9.066 1.00 . A A . 12 PHE H 1 1
11 27236 1 1 12 PHE HA H -12.469 -3.608 -6.950 1.00 . A A . 12 PHE HA 1 1
11 27237 1 1 12 PHE HB2 H -14.571 -1.463 -7.135 1.00 . A A . 12 PHE HB2 1 1
11 27238 1 1 12 PHE HB3 H -14.368 -2.422 -5.676 1.00 . A A . 12 PHE HB3 1 1
11 27239 1 1 12 PHE HD1 H -11.826 -2.612 -4.940 1.00 . A A . 12 PHE HD1 1 1
11 27240 1 1 12 PHE HD2 H -13.493 0.583 -7.167 1.00 . A A . 12 PHE HD2 1 1
11 27241 1 1 12 PHE HE1 H -10.033 -1.138 -4.150 1.00 . A A . 12 PHE HE1 1 1
11 27242 1 1 12 PHE HE2 H -11.678 2.065 -6.382 1.00 . A A . 12 PHE HE2 1 1
11 27243 1 1 12 PHE HZ H -9.960 1.203 -4.886 1.00 . A A . 12 PHE HZ 1 1
11 27244 1 1 12 PHE N N -13.017 -2.851 -8.754 1.00 . A A . 12 PHE N 1 1
11 27245 1 1 12 PHE O O -14.152 -5.321 -6.725 1.00 . A A . 12 PHE O 1 1
11 27246 1 1 13 LYS C C -15.920 -6.650 -8.499 1.00 . A A . 13 LYS C 1 1
11 27247 1 1 13 LYS CA C -16.499 -5.256 -8.262 1.00 . A A . 13 LYS CA 1 1
11 27248 1 1 13 LYS CB C -17.480 -4.925 -9.396 1.00 . A A . 13 LYS CB 1 1
11 27249 1 1 13 LYS CD C -19.155 -3.339 -10.353 1.00 . A A . 13 LYS CD 1 1
11 27250 1 1 13 LYS CE C -19.992 -2.105 -10.091 1.00 . A A . 13 LYS CE 1 1
11 27251 1 1 13 LYS CG C -18.312 -3.688 -9.157 1.00 . A A . 13 LYS CG 1 1
11 27252 1 1 13 LYS H H -15.525 -3.399 -8.703 1.00 . A A . 13 LYS H 1 1
11 27253 1 1 13 LYS HA H -17.041 -5.258 -7.329 1.00 . A A . 13 LYS HA 1 1
11 27254 1 1 13 LYS HB2 H -16.915 -4.779 -10.305 1.00 . A A . 13 LYS HB2 1 1
11 27255 1 1 13 LYS HB3 H -18.145 -5.765 -9.538 1.00 . A A . 13 LYS HB3 1 1
11 27256 1 1 13 LYS HD2 H -18.497 -3.150 -11.184 1.00 . A A . 13 LYS HD2 1 1
11 27257 1 1 13 LYS HD3 H -19.807 -4.166 -10.591 1.00 . A A . 13 LYS HD3 1 1
11 27258 1 1 13 LYS HE2 H -20.707 -2.318 -9.313 1.00 . A A . 13 LYS HE2 1 1
11 27259 1 1 13 LYS HE3 H -19.346 -1.306 -9.767 1.00 . A A . 13 LYS HE3 1 1
11 27260 1 1 13 LYS HG2 H -18.975 -3.858 -8.324 1.00 . A A . 13 LYS HG2 1 1
11 27261 1 1 13 LYS HG3 H -17.652 -2.861 -8.940 1.00 . A A . 13 LYS HG3 1 1
11 27262 1 1 13 LYS HZ1 H -20.042 -1.440 -12.052 1.00 . A A . 13 LYS HZ1 1 1
11 27263 1 1 13 LYS HZ2 H -21.264 -0.806 -11.102 1.00 . A A . 13 LYS HZ2 1 1
11 27264 1 1 13 LYS HZ3 H -21.355 -2.406 -11.635 1.00 . A A . 13 LYS HZ3 1 1
11 27265 1 1 13 LYS N N -15.442 -4.225 -8.173 1.00 . A A . 13 LYS N 1 1
11 27266 1 1 13 LYS NZ N -20.712 -1.669 -11.288 1.00 . A A . 13 LYS NZ 1 1
11 27267 1 1 13 LYS O O -16.324 -7.633 -7.844 1.00 . A A . 13 LYS O 1 1
11 27268 1 1 14 GLU C C -13.536 -8.557 -8.597 1.00 . A A . 14 GLU C 1 1
11 27269 1 1 14 GLU CA C -14.357 -7.976 -9.757 1.00 . A A . 14 GLU CA 1 1
11 27270 1 1 14 GLU CB C -13.474 -7.773 -10.955 1.00 . A A . 14 GLU CB 1 1
11 27271 1 1 14 GLU CD C -14.400 -9.750 -12.157 1.00 . A A . 14 GLU CD 1 1
11 27272 1 1 14 GLU CG C -13.156 -9.061 -11.656 1.00 . A A . 14 GLU CG 1 1
11 27273 1 1 14 GLU H H -14.660 -5.899 -9.829 1.00 . A A . 14 GLU H 1 1
11 27274 1 1 14 GLU HA H -15.117 -8.690 -10.035 1.00 . A A . 14 GLU HA 1 1
11 27275 1 1 14 GLU HB2 H -13.973 -7.113 -11.650 1.00 . A A . 14 GLU HB2 1 1
11 27276 1 1 14 GLU HB3 H -12.547 -7.322 -10.632 1.00 . A A . 14 GLU HB3 1 1
11 27277 1 1 14 GLU HG2 H -12.552 -8.812 -12.507 1.00 . A A . 14 GLU HG2 1 1
11 27278 1 1 14 GLU HG3 H -12.623 -9.722 -10.991 1.00 . A A . 14 GLU HG3 1 1
11 27279 1 1 14 GLU N N -14.962 -6.728 -9.396 1.00 . A A . 14 GLU N 1 1
11 27280 1 1 14 GLU O O -13.841 -9.642 -8.079 1.00 . A A . 14 GLU O 1 1
11 27281 1 1 14 GLU OE1 O -14.755 -10.823 -11.634 1.00 . A A . 14 GLU OE1 1 1
11 27282 1 1 14 GLU OE2 O -15.063 -9.212 -13.071 1.00 . A A . 14 GLU OE2 1 1
11 27283 1 1 15 ALA C C -12.285 -8.441 -5.765 1.00 . A A . 15 ALA C 1 1
11 27284 1 1 15 ALA CA C -11.617 -8.270 -7.129 1.00 . A A . 15 ALA CA 1 1
11 27285 1 1 15 ALA CB C -10.453 -7.331 -7.041 1.00 . A A . 15 ALA CB 1 1
11 27286 1 1 15 ALA H H -12.439 -6.903 -8.523 1.00 . A A . 15 ALA H 1 1
11 27287 1 1 15 ALA HA H -11.246 -9.233 -7.447 1.00 . A A . 15 ALA HA 1 1
11 27288 1 1 15 ALA HB1 H -10.817 -6.346 -6.788 1.00 . A A . 15 ALA HB1 1 1
11 27289 1 1 15 ALA HB2 H -9.948 -7.289 -7.994 1.00 . A A . 15 ALA HB2 1 1
11 27290 1 1 15 ALA HB3 H -9.766 -7.658 -6.273 1.00 . A A . 15 ALA HB3 1 1
11 27291 1 1 15 ALA N N -12.549 -7.807 -8.153 1.00 . A A . 15 ALA N 1 1
11 27292 1 1 15 ALA O O -11.943 -9.340 -5.013 1.00 . A A . 15 ALA O 1 1
11 27293 1 1 16 PHE C C -14.775 -8.955 -4.141 1.00 . A A . 16 PHE C 1 1
11 27294 1 1 16 PHE CA C -14.004 -7.652 -4.228 1.00 . A A . 16 PHE CA 1 1
11 27295 1 1 16 PHE CB C -14.940 -6.437 -4.159 1.00 . A A . 16 PHE CB 1 1
11 27296 1 1 16 PHE CD1 C -17.197 -6.667 -3.144 1.00 . A A . 16 PHE CD1 1 1
11 27297 1 1 16 PHE CD2 C -15.407 -5.959 -1.757 1.00 . A A . 16 PHE CD2 1 1
11 27298 1 1 16 PHE CE1 C -18.058 -6.574 -2.087 1.00 . A A . 16 PHE CE1 1 1
11 27299 1 1 16 PHE CE2 C -16.271 -5.869 -0.691 1.00 . A A . 16 PHE CE2 1 1
11 27300 1 1 16 PHE CG C -15.861 -6.362 -2.992 1.00 . A A . 16 PHE CG 1 1
11 27301 1 1 16 PHE CZ C -17.591 -6.172 -0.857 1.00 . A A . 16 PHE CZ 1 1
11 27302 1 1 16 PHE H H -13.473 -6.888 -6.120 1.00 . A A . 16 PHE H 1 1
11 27303 1 1 16 PHE HA H -13.305 -7.611 -3.406 1.00 . A A . 16 PHE HA 1 1
11 27304 1 1 16 PHE HB2 H -14.344 -5.537 -4.150 1.00 . A A . 16 PHE HB2 1 1
11 27305 1 1 16 PHE HB3 H -15.540 -6.428 -5.057 1.00 . A A . 16 PHE HB3 1 1
11 27306 1 1 16 PHE HD1 H -17.563 -6.986 -4.109 1.00 . A A . 16 PHE HD1 1 1
11 27307 1 1 16 PHE HD2 H -14.362 -5.719 -1.625 1.00 . A A . 16 PHE HD2 1 1
11 27308 1 1 16 PHE HE1 H -19.102 -6.813 -2.215 1.00 . A A . 16 PHE HE1 1 1
11 27309 1 1 16 PHE HE2 H -15.918 -5.553 0.278 1.00 . A A . 16 PHE HE2 1 1
11 27310 1 1 16 PHE HZ H -18.271 -6.099 -0.021 1.00 . A A . 16 PHE HZ 1 1
11 27311 1 1 16 PHE N N -13.249 -7.600 -5.477 1.00 . A A . 16 PHE N 1 1
11 27312 1 1 16 PHE O O -14.729 -9.640 -3.135 1.00 . A A . 16 PHE O 1 1
11 27313 1 1 17 SER C C -15.231 -11.775 -5.364 1.00 . A A . 17 SER C 1 1
11 27314 1 1 17 SER CA C -16.173 -10.558 -5.275 1.00 . A A . 17 SER CA 1 1
11 27315 1 1 17 SER CB C -17.150 -10.514 -6.438 1.00 . A A . 17 SER CB 1 1
11 27316 1 1 17 SER H H -15.407 -8.743 -6.021 1.00 . A A . 17 SER H 1 1
11 27317 1 1 17 SER HA H -16.727 -10.625 -4.349 1.00 . A A . 17 SER HA 1 1
11 27318 1 1 17 SER HB2 H -16.601 -10.450 -7.366 1.00 . A A . 17 SER HB2 1 1
11 27319 1 1 17 SER HB3 H -17.761 -11.403 -6.437 1.00 . A A . 17 SER HB3 1 1
11 27320 1 1 17 SER HG H -17.620 -8.650 -6.839 1.00 . A A . 17 SER HG 1 1
11 27321 1 1 17 SER N N -15.419 -9.321 -5.226 1.00 . A A . 17 SER N 1 1
11 27322 1 1 17 SER O O -15.644 -12.925 -5.156 1.00 . A A . 17 SER O 1 1
11 27323 1 1 17 SER OG O -17.994 -9.371 -6.316 1.00 . A A . 17 SER OG 1 1
11 27324 1 1 18 LEU C C -12.466 -12.825 -4.358 1.00 . A A . 18 LEU C 1 1
11 27325 1 1 18 LEU CA C -12.972 -12.532 -5.775 1.00 . A A . 18 LEU CA 1 1
11 27326 1 1 18 LEU CB C -11.811 -12.076 -6.723 1.00 . A A . 18 LEU CB 1 1
11 27327 1 1 18 LEU CD1 C -9.665 -13.034 -5.947 1.00 . A A . 18 LEU CD1 1 1
11 27328 1 1 18 LEU CD2 C -11.169 -14.448 -7.310 1.00 . A A . 18 LEU CD2 1 1
11 27329 1 1 18 LEU CG C -10.660 -13.040 -7.043 1.00 . A A . 18 LEU CG 1 1
11 27330 1 1 18 LEU H H -13.749 -10.591 -5.955 1.00 . A A . 18 LEU H 1 1
11 27331 1 1 18 LEU HA H -13.424 -13.427 -6.177 1.00 . A A . 18 LEU HA 1 1
11 27332 1 1 18 LEU HB2 H -12.173 -11.750 -7.676 1.00 . A A . 18 LEU HB2 1 1
11 27333 1 1 18 LEU HB3 H -11.364 -11.214 -6.251 1.00 . A A . 18 LEU HB3 1 1
11 27334 1 1 18 LEU HD11 H -8.837 -13.690 -6.166 1.00 . A A . 18 LEU HD11 1 1
11 27335 1 1 18 LEU HD12 H -10.183 -13.316 -5.044 1.00 . A A . 18 LEU HD12 1 1
11 27336 1 1 18 LEU HD13 H -9.343 -12.006 -5.886 1.00 . A A . 18 LEU HD13 1 1
11 27337 1 1 18 LEU HD21 H -11.680 -14.817 -6.434 1.00 . A A . 18 LEU HD21 1 1
11 27338 1 1 18 LEU HD22 H -10.337 -15.095 -7.540 1.00 . A A . 18 LEU HD22 1 1
11 27339 1 1 18 LEU HD23 H -11.854 -14.433 -8.145 1.00 . A A . 18 LEU HD23 1 1
11 27340 1 1 18 LEU HG H -10.150 -12.692 -7.928 1.00 . A A . 18 LEU HG 1 1
11 27341 1 1 18 LEU N N -13.985 -11.513 -5.717 1.00 . A A . 18 LEU N 1 1
11 27342 1 1 18 LEU O O -12.508 -13.967 -3.910 1.00 . A A . 18 LEU O 1 1
11 27343 1 1 19 PHE C C -12.451 -12.194 -1.228 1.00 . A A . 19 PHE C 1 1
11 27344 1 1 19 PHE CA C -11.415 -11.991 -2.344 1.00 . A A . 19 PHE CA 1 1
11 27345 1 1 19 PHE CB C -10.374 -10.894 -2.013 1.00 . A A . 19 PHE CB 1 1
11 27346 1 1 19 PHE CD1 C -11.461 -8.635 -1.940 1.00 . A A . 19 PHE CD1 1 1
11 27347 1 1 19 PHE CD2 C -10.660 -9.572 0.089 1.00 . A A . 19 PHE CD2 1 1
11 27348 1 1 19 PHE CE1 C -11.863 -7.511 -1.255 1.00 . A A . 19 PHE CE1 1 1
11 27349 1 1 19 PHE CE2 C -11.062 -8.460 0.773 1.00 . A A . 19 PHE CE2 1 1
11 27350 1 1 19 PHE CG C -10.858 -9.677 -1.280 1.00 . A A . 19 PHE CG 1 1
11 27351 1 1 19 PHE CZ C -11.661 -7.429 0.100 1.00 . A A . 19 PHE CZ 1 1
11 27352 1 1 19 PHE H H -12.104 -10.876 -4.012 1.00 . A A . 19 PHE H 1 1
11 27353 1 1 19 PHE HA H -10.891 -12.936 -2.414 1.00 . A A . 19 PHE HA 1 1
11 27354 1 1 19 PHE HB2 H -9.591 -11.323 -1.414 1.00 . A A . 19 PHE HB2 1 1
11 27355 1 1 19 PHE HB3 H -9.933 -10.565 -2.943 1.00 . A A . 19 PHE HB3 1 1
11 27356 1 1 19 PHE HD1 H -11.619 -8.709 -3.006 1.00 . A A . 19 PHE HD1 1 1
11 27357 1 1 19 PHE HD2 H -10.190 -10.383 0.624 1.00 . A A . 19 PHE HD2 1 1
11 27358 1 1 19 PHE HE1 H -12.339 -6.692 -1.771 1.00 . A A . 19 PHE HE1 1 1
11 27359 1 1 19 PHE HE2 H -10.904 -8.393 1.839 1.00 . A A . 19 PHE HE2 1 1
11 27360 1 1 19 PHE HZ H -11.969 -6.551 0.645 1.00 . A A . 19 PHE HZ 1 1
11 27361 1 1 19 PHE N N -12.029 -11.787 -3.647 1.00 . A A . 19 PHE N 1 1
11 27362 1 1 19 PHE O O -12.118 -12.729 -0.165 1.00 . A A . 19 PHE O 1 1
11 27363 1 1 20 ASP C C -15.047 -13.532 -0.622 1.00 . A A . 20 ASP C 1 1
11 27364 1 1 20 ASP CA C -14.796 -12.060 -0.528 1.00 . A A . 20 ASP CA 1 1
11 27365 1 1 20 ASP CB C -16.108 -11.312 -0.820 1.00 . A A . 20 ASP CB 1 1
11 27366 1 1 20 ASP CG C -17.163 -11.619 0.246 1.00 . A A . 20 ASP CG 1 1
11 27367 1 1 20 ASP H H -13.889 -11.204 -2.250 1.00 . A A . 20 ASP H 1 1
11 27368 1 1 20 ASP HA H -14.447 -11.838 0.471 1.00 . A A . 20 ASP HA 1 1
11 27369 1 1 20 ASP HB2 H -15.937 -10.248 -0.880 1.00 . A A . 20 ASP HB2 1 1
11 27370 1 1 20 ASP HB3 H -16.489 -11.652 -1.771 1.00 . A A . 20 ASP HB3 1 1
11 27371 1 1 20 ASP N N -13.698 -11.751 -1.456 1.00 . A A . 20 ASP N 1 1
11 27372 1 1 20 ASP O O -15.649 -14.004 -1.583 1.00 . A A . 20 ASP O 1 1
11 27373 1 1 20 ASP OD1 O -17.313 -10.870 1.203 1.00 . A A . 20 ASP OD1 1 1
11 27374 1 1 20 ASP OD2 O -17.840 -12.657 0.181 1.00 . A A . 20 ASP OD2 1 1
11 27375 1 1 21 LYS C C -15.882 -16.382 0.292 1.00 . A A . 21 LYS C 1 1
11 27376 1 1 21 LYS CA C -14.524 -15.689 0.316 1.00 . A A . 21 LYS CA 1 1
11 27377 1 1 21 LYS CB C -13.679 -16.186 1.429 1.00 . A A . 21 LYS CB 1 1
11 27378 1 1 21 LYS CD C -11.631 -16.351 0.129 1.00 . A A . 21 LYS CD 1 1
11 27379 1 1 21 LYS CE C -10.131 -16.135 0.092 1.00 . A A . 21 LYS CE 1 1
11 27380 1 1 21 LYS CG C -12.245 -15.759 1.333 1.00 . A A . 21 LYS CG 1 1
11 27381 1 1 21 LYS H H -14.184 -13.773 1.104 1.00 . A A . 21 LYS H 1 1
11 27382 1 1 21 LYS HA H -13.986 -15.952 -0.571 1.00 . A A . 21 LYS HA 1 1
11 27383 1 1 21 LYS HB2 H -14.077 -15.746 2.306 1.00 . A A . 21 LYS HB2 1 1
11 27384 1 1 21 LYS HB3 H -13.729 -17.262 1.495 1.00 . A A . 21 LYS HB3 1 1
11 27385 1 1 21 LYS HD2 H -11.919 -17.380 0.247 1.00 . A A . 21 LYS HD2 1 1
11 27386 1 1 21 LYS HD3 H -12.098 -15.938 -0.755 1.00 . A A . 21 LYS HD3 1 1
11 27387 1 1 21 LYS HE2 H -9.929 -15.074 0.096 1.00 . A A . 21 LYS HE2 1 1
11 27388 1 1 21 LYS HE3 H -9.693 -16.586 0.969 1.00 . A A . 21 LYS HE3 1 1
11 27389 1 1 21 LYS HG2 H -12.159 -14.683 1.297 1.00 . A A . 21 LYS HG2 1 1
11 27390 1 1 21 LYS HG3 H -11.740 -16.146 2.197 1.00 . A A . 21 LYS HG3 1 1
11 27391 1 1 21 LYS HZ1 H -9.921 -16.318 -1.979 1.00 . A A . 21 LYS HZ1 1 1
11 27392 1 1 21 LYS HZ2 H -9.654 -17.760 -1.138 1.00 . A A . 21 LYS HZ2 1 1
11 27393 1 1 21 LYS HZ3 H -8.497 -16.547 -1.115 1.00 . A A . 21 LYS HZ3 1 1
11 27394 1 1 21 LYS N N -14.548 -14.252 0.329 1.00 . A A . 21 LYS N 1 1
11 27395 1 1 21 LYS NZ N -9.520 -16.730 -1.111 1.00 . A A . 21 LYS NZ 1 1
11 27396 1 1 21 LYS O O -15.951 -17.595 0.121 1.00 . A A . 21 LYS O 1 1
11 27397 1 1 22 ASP C C -18.999 -15.797 -0.865 1.00 . A A . 22 ASP C 1 1
11 27398 1 1 22 ASP CA C -18.296 -16.227 0.406 1.00 . A A . 22 ASP CA 1 1
11 27399 1 1 22 ASP CB C -19.148 -15.740 1.585 1.00 . A A . 22 ASP CB 1 1
11 27400 1 1 22 ASP CG C -18.469 -15.852 2.915 1.00 . A A . 22 ASP CG 1 1
11 27401 1 1 22 ASP H H -16.853 -14.661 0.569 1.00 . A A . 22 ASP H 1 1
11 27402 1 1 22 ASP HA H -18.207 -17.301 0.446 1.00 . A A . 22 ASP HA 1 1
11 27403 1 1 22 ASP HB2 H -19.394 -14.701 1.429 1.00 . A A . 22 ASP HB2 1 1
11 27404 1 1 22 ASP HB3 H -20.064 -16.312 1.615 1.00 . A A . 22 ASP HB3 1 1
11 27405 1 1 22 ASP N N -16.959 -15.629 0.442 1.00 . A A . 22 ASP N 1 1
11 27406 1 1 22 ASP O O -20.021 -16.369 -1.261 1.00 . A A . 22 ASP O 1 1
11 27407 1 1 22 ASP OD1 O -18.411 -16.958 3.494 1.00 . A A . 22 ASP OD1 1 1
11 27408 1 1 22 ASP OD2 O -17.973 -14.813 3.420 1.00 . A A . 22 ASP OD2 1 1
11 27409 1 1 23 GLY C C -20.327 -13.534 -2.376 1.00 . A A . 23 GLY C 1 1
11 27410 1 1 23 GLY CA C -19.019 -14.218 -2.695 1.00 . A A . 23 GLY CA 1 1
11 27411 1 1 23 GLY H H -17.596 -14.414 -1.168 1.00 . A A . 23 GLY H 1 1
11 27412 1 1 23 GLY HA2 H -18.334 -13.501 -3.122 1.00 . A A . 23 GLY HA2 1 1
11 27413 1 1 23 GLY HA3 H -19.208 -15.002 -3.413 1.00 . A A . 23 GLY HA3 1 1
11 27414 1 1 23 GLY N N -18.433 -14.791 -1.514 1.00 . A A . 23 GLY N 1 1
11 27415 1 1 23 GLY O O -21.224 -13.480 -3.206 1.00 . A A . 23 GLY O 1 1
11 27416 1 1 24 ASP C C -21.604 -10.901 -0.762 1.00 . A A . 24 ASP C 1 1
11 27417 1 1 24 ASP CA C -21.714 -12.411 -0.758 1.00 . A A . 24 ASP CA 1 1
11 27418 1 1 24 ASP CB C -22.122 -12.870 0.642 1.00 . A A . 24 ASP CB 1 1
11 27419 1 1 24 ASP CG C -21.266 -12.258 1.714 1.00 . A A . 24 ASP CG 1 1
11 27420 1 1 24 ASP H H -19.683 -13.060 -0.549 1.00 . A A . 24 ASP H 1 1
11 27421 1 1 24 ASP HA H -22.477 -12.714 -1.459 1.00 . A A . 24 ASP HA 1 1
11 27422 1 1 24 ASP HB2 H -23.146 -12.579 0.821 1.00 . A A . 24 ASP HB2 1 1
11 27423 1 1 24 ASP HB3 H -22.036 -13.945 0.704 1.00 . A A . 24 ASP HB3 1 1
11 27424 1 1 24 ASP N N -20.452 -13.022 -1.166 1.00 . A A . 24 ASP N 1 1
11 27425 1 1 24 ASP O O -22.609 -10.200 -0.784 1.00 . A A . 24 ASP O 1 1
11 27426 1 1 24 ASP OD1 O -21.674 -11.261 2.310 1.00 . A A . 24 ASP OD1 1 1
11 27427 1 1 24 ASP OD2 O -20.156 -12.724 1.931 1.00 . A A . 24 ASP OD2 1 1
11 27428 1 1 25 GLY C C -20.095 -8.270 0.498 1.00 . A A . 25 GLY C 1 1
11 27429 1 1 25 GLY CA C -20.228 -8.986 -0.841 1.00 . A A . 25 GLY CA 1 1
11 27430 1 1 25 GLY H H -19.630 -11.000 -0.688 1.00 . A A . 25 GLY H 1 1
11 27431 1 1 25 GLY HA2 H -19.329 -8.796 -1.407 1.00 . A A . 25 GLY HA2 1 1
11 27432 1 1 25 GLY HA3 H -21.061 -8.557 -1.378 1.00 . A A . 25 GLY HA3 1 1
11 27433 1 1 25 GLY N N -20.406 -10.403 -0.757 1.00 . A A . 25 GLY N 1 1
11 27434 1 1 25 GLY O O -20.089 -7.048 0.528 1.00 . A A . 25 GLY O 1 1
11 27435 1 1 26 THR C C -18.566 -9.013 3.490 1.00 . A A . 26 THR C 1 1
11 27436 1 1 26 THR CA C -19.731 -8.309 2.838 1.00 . A A . 26 THR CA 1 1
11 27437 1 1 26 THR CB C -20.931 -8.151 3.820 1.00 . A A . 26 THR CB 1 1
11 27438 1 1 26 THR CG2 C -21.920 -7.114 3.322 1.00 . A A . 26 THR CG2 1 1
11 27439 1 1 26 THR H H -20.280 -9.933 1.595 1.00 . A A . 26 THR H 1 1
11 27440 1 1 26 THR HA H -19.377 -7.328 2.554 1.00 . A A . 26 THR HA 1 1
11 27441 1 1 26 THR HB H -20.535 -7.818 4.767 1.00 . A A . 26 THR HB 1 1
11 27442 1 1 26 THR HG1 H -21.482 -9.967 3.259 1.00 . A A . 26 THR HG1 1 1
11 27443 1 1 26 THR HG21 H -22.740 -7.039 4.020 1.00 . A A . 26 THR HG21 1 1
11 27444 1 1 26 THR HG22 H -22.298 -7.404 2.353 1.00 . A A . 26 THR HG22 1 1
11 27445 1 1 26 THR HG23 H -21.433 -6.152 3.246 1.00 . A A . 26 THR HG23 1 1
11 27446 1 1 26 THR N N -20.067 -8.974 1.598 1.00 . A A . 26 THR N 1 1
11 27447 1 1 26 THR O O -18.579 -10.236 3.658 1.00 . A A . 26 THR O 1 1
11 27448 1 1 26 THR OG1 O -21.602 -9.393 4.036 1.00 . A A . 26 THR OG1 1 1
11 27449 1 1 27 ILE C C -16.428 -8.918 5.877 1.00 . A A . 27 ILE C 1 1
11 27450 1 1 27 ILE CA C -16.356 -8.798 4.376 1.00 . A A . 27 ILE CA 1 1
11 27451 1 1 27 ILE CB C -15.157 -7.887 4.030 1.00 . A A . 27 ILE CB 1 1
11 27452 1 1 27 ILE CD1 C -14.145 -6.459 2.212 1.00 . A A . 27 ILE CD1 1 1
11 27453 1 1 27 ILE CG1 C -15.174 -7.504 2.569 1.00 . A A . 27 ILE CG1 1 1
11 27454 1 1 27 ILE CG2 C -13.870 -8.617 4.310 1.00 . A A . 27 ILE CG2 1 1
11 27455 1 1 27 ILE H H -17.668 -7.287 3.767 1.00 . A A . 27 ILE H 1 1
11 27456 1 1 27 ILE HA H -16.182 -9.767 3.934 1.00 . A A . 27 ILE HA 1 1
11 27457 1 1 27 ILE HB H -15.203 -6.993 4.632 1.00 . A A . 27 ILE HB 1 1
11 27458 1 1 27 ILE HD11 H -13.165 -6.823 2.481 1.00 . A A . 27 ILE HD11 1 1
11 27459 1 1 27 ILE HD12 H -14.352 -5.544 2.745 1.00 . A A . 27 ILE HD12 1 1
11 27460 1 1 27 ILE HD13 H -14.174 -6.275 1.148 1.00 . A A . 27 ILE HD13 1 1
11 27461 1 1 27 ILE HG12 H -14.989 -8.381 1.966 1.00 . A A . 27 ILE HG12 1 1
11 27462 1 1 27 ILE HG13 H -16.151 -7.115 2.348 1.00 . A A . 27 ILE HG13 1 1
11 27463 1 1 27 ILE HG21 H -13.810 -8.900 5.350 1.00 . A A . 27 ILE HG21 1 1
11 27464 1 1 27 ILE HG22 H -13.059 -7.960 4.037 1.00 . A A . 27 ILE HG22 1 1
11 27465 1 1 27 ILE HG23 H -13.853 -9.488 3.674 1.00 . A A . 27 ILE HG23 1 1
11 27466 1 1 27 ILE N N -17.579 -8.259 3.859 1.00 . A A . 27 ILE N 1 1
11 27467 1 1 27 ILE O O -16.773 -7.951 6.574 1.00 . A A . 27 ILE O 1 1
11 27468 1 1 28 THR C C -14.557 -10.420 8.150 1.00 . A A . 28 THR C 1 1
11 27469 1 1 28 THR CA C -16.042 -10.343 7.759 1.00 . A A . 28 THR CA 1 1
11 27470 1 1 28 THR CB C -16.779 -11.649 8.155 1.00 . A A . 28 THR CB 1 1
11 27471 1 1 28 THR CG2 C -18.285 -11.478 8.064 1.00 . A A . 28 THR CG2 1 1
11 27472 1 1 28 THR H H -16.005 -10.830 5.717 1.00 . A A . 28 THR H 1 1
11 27473 1 1 28 THR HA H -16.493 -9.508 8.273 1.00 . A A . 28 THR HA 1 1
11 27474 1 1 28 THR HB H -16.512 -11.887 9.174 1.00 . A A . 28 THR HB 1 1
11 27475 1 1 28 THR HG1 H -16.442 -12.430 6.382 1.00 . A A . 28 THR HG1 1 1
11 27476 1 1 28 THR HG21 H -18.555 -11.196 7.057 1.00 . A A . 28 THR HG21 1 1
11 27477 1 1 28 THR HG22 H -18.604 -10.710 8.753 1.00 . A A . 28 THR HG22 1 1
11 27478 1 1 28 THR HG23 H -18.767 -12.410 8.319 1.00 . A A . 28 THR HG23 1 1
11 27479 1 1 28 THR N N -16.145 -10.091 6.355 1.00 . A A . 28 THR N 1 1
11 27480 1 1 28 THR O O -13.680 -10.515 7.265 1.00 . A A . 28 THR O 1 1
11 27481 1 1 28 THR OG1 O -16.368 -12.738 7.301 1.00 . A A . 28 THR OG1 1 1
11 27482 1 1 29 THR C C -12.104 -11.595 9.476 1.00 . A A . 29 THR C 1 1
11 27483 1 1 29 THR CA C -12.931 -10.410 9.984 1.00 . A A . 29 THR CA 1 1
11 27484 1 1 29 THR CB C -13.007 -10.453 11.510 1.00 . A A . 29 THR CB 1 1
11 27485 1 1 29 THR CG2 C -13.296 -9.081 12.075 1.00 . A A . 29 THR CG2 1 1
11 27486 1 1 29 THR H H -15.020 -10.322 10.088 1.00 . A A . 29 THR H 1 1
11 27487 1 1 29 THR HA H -12.438 -9.491 9.706 1.00 . A A . 29 THR HA 1 1
11 27488 1 1 29 THR HB H -12.063 -10.811 11.891 1.00 . A A . 29 THR HB 1 1
11 27489 1 1 29 THR HG1 H -14.383 -11.085 12.761 1.00 . A A . 29 THR HG1 1 1
11 27490 1 1 29 THR HG21 H -14.230 -8.711 11.679 1.00 . A A . 29 THR HG21 1 1
11 27491 1 1 29 THR HG22 H -12.501 -8.403 11.804 1.00 . A A . 29 THR HG22 1 1
11 27492 1 1 29 THR HG23 H -13.363 -9.143 13.151 1.00 . A A . 29 THR HG23 1 1
11 27493 1 1 29 THR N N -14.284 -10.383 9.438 1.00 . A A . 29 THR N 1 1
11 27494 1 1 29 THR O O -10.958 -11.431 9.042 1.00 . A A . 29 THR O 1 1
11 27495 1 1 29 THR OG1 O -14.050 -11.370 11.901 1.00 . A A . 29 THR OG1 1 1
11 27496 1 1 30 LYS C C -11.565 -13.934 7.632 1.00 . A A . 30 LYS C 1 1
11 27497 1 1 30 LYS CA C -12.058 -14.007 9.077 1.00 . A A . 30 LYS CA 1 1
11 27498 1 1 30 LYS CB C -13.014 -15.193 9.251 1.00 . A A . 30 LYS CB 1 1
11 27499 1 1 30 LYS CD C -12.412 -15.767 11.658 1.00 . A A . 30 LYS CD 1 1
11 27500 1 1 30 LYS CE C -12.983 -15.986 13.058 1.00 . A A . 30 LYS CE 1 1
11 27501 1 1 30 LYS CG C -13.523 -15.399 10.676 1.00 . A A . 30 LYS CG 1 1
11 27502 1 1 30 LYS H H -13.649 -12.779 9.780 1.00 . A A . 30 LYS H 1 1
11 27503 1 1 30 LYS HA H -11.207 -14.155 9.725 1.00 . A A . 30 LYS HA 1 1
11 27504 1 1 30 LYS HB2 H -13.870 -15.038 8.610 1.00 . A A . 30 LYS HB2 1 1
11 27505 1 1 30 LYS HB3 H -12.512 -16.096 8.938 1.00 . A A . 30 LYS HB3 1 1
11 27506 1 1 30 LYS HD2 H -11.928 -16.672 11.325 1.00 . A A . 30 LYS HD2 1 1
11 27507 1 1 30 LYS HD3 H -11.692 -14.962 11.696 1.00 . A A . 30 LYS HD3 1 1
11 27508 1 1 30 LYS HE2 H -13.426 -15.063 13.397 1.00 . A A . 30 LYS HE2 1 1
11 27509 1 1 30 LYS HE3 H -13.750 -16.743 13.001 1.00 . A A . 30 LYS HE3 1 1
11 27510 1 1 30 LYS HG2 H -13.977 -14.477 11.007 1.00 . A A . 30 LYS HG2 1 1
11 27511 1 1 30 LYS HG3 H -14.269 -16.180 10.671 1.00 . A A . 30 LYS HG3 1 1
11 27512 1 1 30 LYS HZ1 H -11.546 -17.329 13.792 1.00 . A A . 30 LYS HZ1 1 1
11 27513 1 1 30 LYS HZ2 H -12.410 -16.516 14.981 1.00 . A A . 30 LYS HZ2 1 1
11 27514 1 1 30 LYS HZ3 H -11.193 -15.713 14.167 1.00 . A A . 30 LYS HZ3 1 1
11 27515 1 1 30 LYS N N -12.715 -12.766 9.482 1.00 . A A . 30 LYS N 1 1
11 27516 1 1 30 LYS NZ N -11.961 -16.412 14.049 1.00 . A A . 30 LYS NZ 1 1
11 27517 1 1 30 LYS O O -10.496 -14.440 7.308 1.00 . A A . 30 LYS O 1 1
11 27518 1 1 31 GLU C C -10.766 -12.247 5.185 1.00 . A A . 31 GLU C 1 1
11 27519 1 1 31 GLU CA C -11.981 -13.122 5.378 1.00 . A A . 31 GLU CA 1 1
11 27520 1 1 31 GLU CB C -13.156 -12.586 4.605 1.00 . A A . 31 GLU CB 1 1
11 27521 1 1 31 GLU CD C -15.535 -12.904 4.012 1.00 . A A . 31 GLU CD 1 1
11 27522 1 1 31 GLU CG C -14.347 -13.496 4.666 1.00 . A A . 31 GLU CG 1 1
11 27523 1 1 31 GLU H H -13.115 -12.794 7.132 1.00 . A A . 31 GLU H 1 1
11 27524 1 1 31 GLU HA H -11.747 -14.112 5.014 1.00 . A A . 31 GLU HA 1 1
11 27525 1 1 31 GLU HB2 H -13.435 -11.627 5.014 1.00 . A A . 31 GLU HB2 1 1
11 27526 1 1 31 GLU HB3 H -12.874 -12.462 3.570 1.00 . A A . 31 GLU HB3 1 1
11 27527 1 1 31 GLU HG2 H -14.104 -14.423 4.170 1.00 . A A . 31 GLU HG2 1 1
11 27528 1 1 31 GLU HG3 H -14.579 -13.694 5.703 1.00 . A A . 31 GLU HG3 1 1
11 27529 1 1 31 GLU N N -12.316 -13.247 6.788 1.00 . A A . 31 GLU N 1 1
11 27530 1 1 31 GLU O O -9.906 -12.545 4.343 1.00 . A A . 31 GLU O 1 1
11 27531 1 1 31 GLU OE1 O -16.355 -12.260 4.698 1.00 . A A . 31 GLU OE1 1 1
11 27532 1 1 31 GLU OE2 O -15.723 -13.079 2.811 1.00 . A A . 31 GLU OE2 1 1
11 27533 1 1 32 LEU C C -8.298 -11.119 6.330 1.00 . A A . 32 LEU C 1 1
11 27534 1 1 32 LEU CA C -9.510 -10.313 5.961 1.00 . A A . 32 LEU CA 1 1
11 27535 1 1 32 LEU CB C -9.659 -9.147 6.946 1.00 . A A . 32 LEU CB 1 1
11 27536 1 1 32 LEU CD1 C -10.784 -7.077 7.737 1.00 . A A . 32 LEU CD1 1 1
11 27537 1 1 32 LEU CD2 C -10.575 -7.509 5.300 1.00 . A A . 32 LEU CD2 1 1
11 27538 1 1 32 LEU CG C -10.768 -8.144 6.665 1.00 . A A . 32 LEU CG 1 1
11 27539 1 1 32 LEU H H -11.414 -10.997 6.600 1.00 . A A . 32 LEU H 1 1
11 27540 1 1 32 LEU HA H -9.389 -9.927 4.961 1.00 . A A . 32 LEU HA 1 1
11 27541 1 1 32 LEU HB2 H -9.830 -9.565 7.927 1.00 . A A . 32 LEU HB2 1 1
11 27542 1 1 32 LEU HB3 H -8.720 -8.613 6.970 1.00 . A A . 32 LEU HB3 1 1
11 27543 1 1 32 LEU HD11 H -9.829 -6.572 7.762 1.00 . A A . 32 LEU HD11 1 1
11 27544 1 1 32 LEU HD12 H -10.983 -7.530 8.697 1.00 . A A . 32 LEU HD12 1 1
11 27545 1 1 32 LEU HD13 H -11.559 -6.360 7.512 1.00 . A A . 32 LEU HD13 1 1
11 27546 1 1 32 LEU HD21 H -10.625 -8.269 4.534 1.00 . A A . 32 LEU HD21 1 1
11 27547 1 1 32 LEU HD22 H -9.612 -7.023 5.263 1.00 . A A . 32 LEU HD22 1 1
11 27548 1 1 32 LEU HD23 H -11.352 -6.778 5.135 1.00 . A A . 32 LEU HD23 1 1
11 27549 1 1 32 LEU HG H -11.722 -8.650 6.674 1.00 . A A . 32 LEU HG 1 1
11 27550 1 1 32 LEU N N -10.673 -11.186 5.984 1.00 . A A . 32 LEU N 1 1
11 27551 1 1 32 LEU O O -7.292 -11.111 5.624 1.00 . A A . 32 LEU O 1 1
11 27552 1 1 33 GLY C C -7.020 -13.802 6.883 1.00 . A A . 33 GLY C 1 1
11 27553 1 1 33 GLY CA C -7.374 -12.714 7.870 1.00 . A A . 33 GLY CA 1 1
11 27554 1 1 33 GLY H H -9.288 -11.846 7.897 1.00 . A A . 33 GLY H 1 1
11 27555 1 1 33 GLY HA2 H -6.502 -12.095 8.025 1.00 . A A . 33 GLY HA2 1 1
11 27556 1 1 33 GLY HA3 H -7.640 -13.165 8.811 1.00 . A A . 33 GLY HA3 1 1
11 27557 1 1 33 GLY N N -8.438 -11.876 7.403 1.00 . A A . 33 GLY N 1 1
11 27558 1 1 33 GLY O O -5.906 -14.241 6.861 1.00 . A A . 33 GLY O 1 1
11 27559 1 1 34 THR C C -6.776 -14.716 3.961 1.00 . A A . 34 THR C 1 1
11 27560 1 1 34 THR CA C -7.723 -15.240 5.052 1.00 . A A . 34 THR CA 1 1
11 27561 1 1 34 THR CB C -9.039 -15.740 4.402 1.00 . A A . 34 THR CB 1 1
11 27562 1 1 34 THR CG2 C -8.770 -16.893 3.446 1.00 . A A . 34 THR CG2 1 1
11 27563 1 1 34 THR H H -8.861 -13.802 6.122 1.00 . A A . 34 THR H 1 1
11 27564 1 1 34 THR HA H -7.244 -16.068 5.555 1.00 . A A . 34 THR HA 1 1
11 27565 1 1 34 THR HB H -9.492 -14.927 3.856 1.00 . A A . 34 THR HB 1 1
11 27566 1 1 34 THR HG1 H -9.914 -15.587 6.175 1.00 . A A . 34 THR HG1 1 1
11 27567 1 1 34 THR HG21 H -8.295 -17.697 3.987 1.00 . A A . 34 THR HG21 1 1
11 27568 1 1 34 THR HG22 H -8.119 -16.559 2.651 1.00 . A A . 34 THR HG22 1 1
11 27569 1 1 34 THR HG23 H -9.704 -17.243 3.032 1.00 . A A . 34 THR HG23 1 1
11 27570 1 1 34 THR N N -7.972 -14.211 6.050 1.00 . A A . 34 THR N 1 1
11 27571 1 1 34 THR O O -5.762 -15.346 3.650 1.00 . A A . 34 THR O 1 1
11 27572 1 1 34 THR OG1 O -9.941 -16.194 5.419 1.00 . A A . 34 THR OG1 1 1
11 27573 1 1 35 VAL C C -4.895 -12.519 2.925 1.00 . A A . 35 VAL C 1 1
11 27574 1 1 35 VAL CA C -6.243 -12.984 2.366 1.00 . A A . 35 VAL CA 1 1
11 27575 1 1 35 VAL CB C -6.953 -11.869 1.541 1.00 . A A . 35 VAL CB 1 1
11 27576 1 1 35 VAL CG1 C -8.161 -12.444 0.803 1.00 . A A . 35 VAL CG1 1 1
11 27577 1 1 35 VAL CG2 C -7.382 -10.699 2.420 1.00 . A A . 35 VAL CG2 1 1
11 27578 1 1 35 VAL H H -7.874 -13.060 3.729 1.00 . A A . 35 VAL H 1 1
11 27579 1 1 35 VAL HA H -6.022 -13.814 1.708 1.00 . A A . 35 VAL HA 1 1
11 27580 1 1 35 VAL HB H -6.253 -11.511 0.800 1.00 . A A . 35 VAL HB 1 1
11 27581 1 1 35 VAL HG11 H -8.868 -12.860 1.506 1.00 . A A . 35 VAL HG11 1 1
11 27582 1 1 35 VAL HG12 H -7.846 -13.216 0.116 1.00 . A A . 35 VAL HG12 1 1
11 27583 1 1 35 VAL HG13 H -8.640 -11.657 0.243 1.00 . A A . 35 VAL HG13 1 1
11 27584 1 1 35 VAL HG21 H -7.845 -9.936 1.811 1.00 . A A . 35 VAL HG21 1 1
11 27585 1 1 35 VAL HG22 H -6.519 -10.289 2.923 1.00 . A A . 35 VAL HG22 1 1
11 27586 1 1 35 VAL HG23 H -8.089 -11.047 3.158 1.00 . A A . 35 VAL HG23 1 1
11 27587 1 1 35 VAL N N -7.080 -13.547 3.415 1.00 . A A . 35 VAL N 1 1
11 27588 1 1 35 VAL O O -3.874 -12.569 2.241 1.00 . A A . 35 VAL O 1 1
11 27589 1 1 36 MET C C -2.815 -13.008 5.106 1.00 . A A . 36 MET C 1 1
11 27590 1 1 36 MET CA C -3.663 -11.753 4.881 1.00 . A A . 36 MET CA 1 1
11 27591 1 1 36 MET CB C -3.971 -11.054 6.215 1.00 . A A . 36 MET CB 1 1
11 27592 1 1 36 MET CE C -5.898 -7.521 7.085 1.00 . A A . 36 MET CE 1 1
11 27593 1 1 36 MET CG C -4.586 -9.689 6.072 1.00 . A A . 36 MET CG 1 1
11 27594 1 1 36 MET H H -5.751 -12.039 4.664 1.00 . A A . 36 MET H 1 1
11 27595 1 1 36 MET HA H -3.115 -11.080 4.239 1.00 . A A . 36 MET HA 1 1
11 27596 1 1 36 MET HB2 H -4.700 -11.635 6.763 1.00 . A A . 36 MET HB2 1 1
11 27597 1 1 36 MET HB3 H -3.065 -10.961 6.796 1.00 . A A . 36 MET HB3 1 1
11 27598 1 1 36 MET HE1 H -6.307 -6.981 7.927 1.00 . A A . 36 MET HE1 1 1
11 27599 1 1 36 MET HE2 H -6.688 -7.855 6.431 1.00 . A A . 36 MET HE2 1 1
11 27600 1 1 36 MET HE3 H -5.222 -6.887 6.531 1.00 . A A . 36 MET HE3 1 1
11 27601 1 1 36 MET HG2 H -3.877 -9.026 5.597 1.00 . A A . 36 MET HG2 1 1
11 27602 1 1 36 MET HG3 H -5.468 -9.763 5.453 1.00 . A A . 36 MET HG3 1 1
11 27603 1 1 36 MET N N -4.894 -12.115 4.190 1.00 . A A . 36 MET N 1 1
11 27604 1 1 36 MET O O -1.610 -13.006 4.888 1.00 . A A . 36 MET O 1 1
11 27605 1 1 36 MET SD S -5.051 -8.981 7.646 1.00 . A A . 36 MET SD 1 1
11 27606 1 1 37 ARG C C -2.165 -15.886 4.483 1.00 . A A . 37 ARG C 1 1
11 27607 1 1 37 ARG CA C -2.880 -15.411 5.751 1.00 . A A . 37 ARG CA 1 1
11 27608 1 1 37 ARG CB C -4.030 -16.371 6.075 1.00 . A A . 37 ARG CB 1 1
11 27609 1 1 37 ARG CD C -4.947 -18.577 6.740 1.00 . A A . 37 ARG CD 1 1
11 27610 1 1 37 ARG CG C -3.672 -17.779 6.476 1.00 . A A . 37 ARG CG 1 1
11 27611 1 1 37 ARG CZ C -7.151 -17.888 7.756 1.00 . A A . 37 ARG CZ 1 1
11 27612 1 1 37 ARG H H -4.437 -13.991 5.697 1.00 . A A . 37 ARG H 1 1
11 27613 1 1 37 ARG HA H -2.199 -15.373 6.596 1.00 . A A . 37 ARG HA 1 1
11 27614 1 1 37 ARG HB2 H -4.603 -15.948 6.886 1.00 . A A . 37 ARG HB2 1 1
11 27615 1 1 37 ARG HB3 H -4.671 -16.418 5.207 1.00 . A A . 37 ARG HB3 1 1
11 27616 1 1 37 ARG HD2 H -5.508 -18.655 5.821 1.00 . A A . 37 ARG HD2 1 1
11 27617 1 1 37 ARG HD3 H -4.679 -19.569 7.072 1.00 . A A . 37 ARG HD3 1 1
11 27618 1 1 37 ARG HE H -5.282 -17.527 8.506 1.00 . A A . 37 ARG HE 1 1
11 27619 1 1 37 ARG HG2 H -3.107 -18.240 5.681 1.00 . A A . 37 ARG HG2 1 1
11 27620 1 1 37 ARG HG3 H -3.082 -17.752 7.378 1.00 . A A . 37 ARG HG3 1 1
11 27621 1 1 37 ARG HH11 H -7.414 -18.955 6.003 1.00 . A A . 37 ARG HH11 1 1
11 27622 1 1 37 ARG HH12 H -8.850 -18.434 6.743 1.00 . A A . 37 ARG HH12 1 1
11 27623 1 1 37 ARG HH21 H -7.332 -16.828 9.503 1.00 . A A . 37 ARG HH21 1 1
11 27624 1 1 37 ARG HH22 H -8.808 -17.211 8.738 1.00 . A A . 37 ARG HH22 1 1
11 27625 1 1 37 ARG N N -3.476 -14.084 5.511 1.00 . A A . 37 ARG N 1 1
11 27626 1 1 37 ARG NE N -5.795 -17.939 7.772 1.00 . A A . 37 ARG NE 1 1
11 27627 1 1 37 ARG NH1 N -7.845 -18.465 6.766 1.00 . A A . 37 ARG NH1 1 1
11 27628 1 1 37 ARG NH2 N -7.805 -17.268 8.734 1.00 . A A . 37 ARG NH2 1 1
11 27629 1 1 37 ARG O O -1.057 -16.443 4.543 1.00 . A A . 37 ARG O 1 1
11 27630 1 1 38 SER C C -0.958 -15.200 1.747 1.00 . A A . 38 SER C 1 1
11 27631 1 1 38 SER CA C -2.254 -15.972 2.046 1.00 . A A . 38 SER CA 1 1
11 27632 1 1 38 SER CB C -3.307 -15.696 0.976 1.00 . A A . 38 SER CB 1 1
11 27633 1 1 38 SER H H -3.659 -15.159 3.390 1.00 . A A . 38 SER H 1 1
11 27634 1 1 38 SER HA H -2.037 -17.029 2.054 1.00 . A A . 38 SER HA 1 1
11 27635 1 1 38 SER HB2 H -3.509 -14.636 0.939 1.00 . A A . 38 SER HB2 1 1
11 27636 1 1 38 SER HB3 H -2.942 -16.028 0.016 1.00 . A A . 38 SER HB3 1 1
11 27637 1 1 38 SER HG H -4.472 -16.701 2.193 1.00 . A A . 38 SER HG 1 1
11 27638 1 1 38 SER N N -2.788 -15.614 3.346 1.00 . A A . 38 SER N 1 1
11 27639 1 1 38 SER O O -0.050 -15.717 1.100 1.00 . A A . 38 SER O 1 1
11 27640 1 1 38 SER OG O -4.518 -16.391 1.275 1.00 . A A . 38 SER OG 1 1
11 27641 1 1 39 LEU C C 1.338 -13.444 3.169 1.00 . A A . 39 LEU C 1 1
11 27642 1 1 39 LEU CA C 0.330 -13.167 2.056 1.00 . A A . 39 LEU CA 1 1
11 27643 1 1 39 LEU CB C -0.016 -11.676 2.017 1.00 . A A . 39 LEU CB 1 1
11 27644 1 1 39 LEU CD1 C -1.220 -9.736 0.998 1.00 . A A . 39 LEU CD1 1 1
11 27645 1 1 39 LEU CD2 C -0.480 -11.617 -0.460 1.00 . A A . 39 LEU CD2 1 1
11 27646 1 1 39 LEU CG C -0.992 -11.230 0.921 1.00 . A A . 39 LEU CG 1 1
11 27647 1 1 39 LEU H H -1.624 -13.603 2.744 1.00 . A A . 39 LEU H 1 1
11 27648 1 1 39 LEU HA H 0.775 -13.452 1.114 1.00 . A A . 39 LEU HA 1 1
11 27649 1 1 39 LEU HB2 H -0.445 -11.411 2.972 1.00 . A A . 39 LEU HB2 1 1
11 27650 1 1 39 LEU HB3 H 0.903 -11.122 1.893 1.00 . A A . 39 LEU HB3 1 1
11 27651 1 1 39 LEU HD11 H -1.613 -9.482 1.971 1.00 . A A . 39 LEU HD11 1 1
11 27652 1 1 39 LEU HD12 H -1.934 -9.441 0.245 1.00 . A A . 39 LEU HD12 1 1
11 27653 1 1 39 LEU HD13 H -0.288 -9.215 0.838 1.00 . A A . 39 LEU HD13 1 1
11 27654 1 1 39 LEU HD21 H -0.372 -12.689 -0.520 1.00 . A A . 39 LEU HD21 1 1
11 27655 1 1 39 LEU HD22 H 0.475 -11.146 -0.637 1.00 . A A . 39 LEU HD22 1 1
11 27656 1 1 39 LEU HD23 H -1.186 -11.287 -1.208 1.00 . A A . 39 LEU HD23 1 1
11 27657 1 1 39 LEU HG H -1.943 -11.717 1.082 1.00 . A A . 39 LEU HG 1 1
11 27658 1 1 39 LEU N N -0.866 -13.977 2.245 1.00 . A A . 39 LEU N 1 1
11 27659 1 1 39 LEU O O 2.498 -13.034 3.097 1.00 . A A . 39 LEU O 1 1
11 27660 1 1 40 GLY C C 1.677 -13.522 6.450 1.00 . A A . 40 GLY C 1 1
11 27661 1 1 40 GLY CA C 1.729 -14.488 5.301 1.00 . A A . 40 GLY CA 1 1
11 27662 1 1 40 GLY H H -0.086 -14.299 4.234 1.00 . A A . 40 GLY H 1 1
11 27663 1 1 40 GLY HA2 H 1.420 -15.461 5.655 1.00 . A A . 40 GLY HA2 1 1
11 27664 1 1 40 GLY HA3 H 2.747 -14.551 4.946 1.00 . A A . 40 GLY HA3 1 1
11 27665 1 1 40 GLY N N 0.875 -14.101 4.208 1.00 . A A . 40 GLY N 1 1
11 27666 1 1 40 GLY O O 2.718 -13.076 6.931 1.00 . A A . 40 GLY O 1 1
11 27667 1 1 41 GLN C C -0.991 -12.640 8.625 1.00 . A A . 41 GLN C 1 1
11 27668 1 1 41 GLN CA C 0.311 -12.278 7.985 1.00 . A A . 41 GLN CA 1 1
11 27669 1 1 41 GLN CB C 0.292 -10.822 7.542 1.00 . A A . 41 GLN CB 1 1
11 27670 1 1 41 GLN CD C 0.632 -8.420 8.139 1.00 . A A . 41 GLN CD 1 1
11 27671 1 1 41 GLN CG C 0.405 -9.815 8.662 1.00 . A A . 41 GLN CG 1 1
11 27672 1 1 41 GLN H H -0.320 -13.420 6.367 1.00 . A A . 41 GLN H 1 1
11 27673 1 1 41 GLN HA H 1.122 -12.439 8.680 1.00 . A A . 41 GLN HA 1 1
11 27674 1 1 41 GLN HB2 H 1.124 -10.653 6.879 1.00 . A A . 41 GLN HB2 1 1
11 27675 1 1 41 GLN HB3 H -0.627 -10.632 7.007 1.00 . A A . 41 GLN HB3 1 1
11 27676 1 1 41 GLN HE21 H 1.819 -8.046 9.655 1.00 . A A . 41 GLN HE21 1 1
11 27677 1 1 41 GLN HE22 H 1.649 -6.786 8.463 1.00 . A A . 41 GLN HE22 1 1
11 27678 1 1 41 GLN HG2 H -0.505 -9.825 9.244 1.00 . A A . 41 GLN HG2 1 1
11 27679 1 1 41 GLN HG3 H 1.240 -10.086 9.291 1.00 . A A . 41 GLN HG3 1 1
11 27680 1 1 41 GLN N N 0.492 -13.143 6.846 1.00 . A A . 41 GLN N 1 1
11 27681 1 1 41 GLN NE2 N 1.433 -7.666 8.835 1.00 . A A . 41 GLN NE2 1 1
11 27682 1 1 41 GLN O O -1.985 -12.770 7.946 1.00 . A A . 41 GLN O 1 1
11 27683 1 1 41 GLN OE1 O 0.148 -8.045 7.074 1.00 . A A . 41 GLN OE1 1 1
11 27684 1 1 42 ASN C C -2.446 -12.392 11.819 1.00 . A A . 42 ASN C 1 1
11 27685 1 1 42 ASN CA C -2.214 -13.214 10.569 1.00 . A A . 42 ASN CA 1 1
11 27686 1 1 42 ASN CB C -2.281 -14.728 10.864 1.00 . A A . 42 ASN CB 1 1
11 27687 1 1 42 ASN CG C -2.685 -15.585 9.656 1.00 . A A . 42 ASN CG 1 1
11 27688 1 1 42 ASN H H -0.181 -12.713 10.430 1.00 . A A . 42 ASN H 1 1
11 27689 1 1 42 ASN HA H -3.012 -12.974 9.883 1.00 . A A . 42 ASN HA 1 1
11 27690 1 1 42 ASN HB2 H -1.308 -15.060 11.196 1.00 . A A . 42 ASN HB2 1 1
11 27691 1 1 42 ASN HB3 H -2.996 -14.896 11.656 1.00 . A A . 42 ASN HB3 1 1
11 27692 1 1 42 ASN HD21 H -0.817 -15.650 8.942 1.00 . A A . 42 ASN HD21 1 1
11 27693 1 1 42 ASN HD22 H -1.984 -16.533 8.069 1.00 . A A . 42 ASN HD22 1 1
11 27694 1 1 42 ASN N N -0.994 -12.842 9.895 1.00 . A A . 42 ASN N 1 1
11 27695 1 1 42 ASN ND2 N -1.741 -15.943 8.809 1.00 . A A . 42 ASN ND2 1 1
11 27696 1 1 42 ASN O O -2.047 -12.790 12.930 1.00 . A A . 42 ASN O 1 1
11 27697 1 1 42 ASN OD1 O -3.866 -15.890 9.467 1.00 . A A . 42 ASN OD1 1 1
11 27698 1 1 43 PRO C C -4.614 -10.946 13.466 1.00 . A A . 43 PRO C 1 1
11 27699 1 1 43 PRO CA C -3.401 -10.338 12.777 1.00 . A A . 43 PRO CA 1 1
11 27700 1 1 43 PRO CB C -3.768 -8.988 12.127 1.00 . A A . 43 PRO CB 1 1
11 27701 1 1 43 PRO CD C -3.254 -10.504 10.370 1.00 . A A . 43 PRO CD 1 1
11 27702 1 1 43 PRO CG C -3.205 -9.058 10.751 1.00 . A A . 43 PRO CG 1 1
11 27703 1 1 43 PRO HA H -2.601 -10.219 13.490 1.00 . A A . 43 PRO HA 1 1
11 27704 1 1 43 PRO HB2 H -4.842 -8.878 12.110 1.00 . A A . 43 PRO HB2 1 1
11 27705 1 1 43 PRO HB3 H -3.329 -8.180 12.694 1.00 . A A . 43 PRO HB3 1 1
11 27706 1 1 43 PRO HD2 H -4.216 -10.770 9.958 1.00 . A A . 43 PRO HD2 1 1
11 27707 1 1 43 PRO HD3 H -2.471 -10.735 9.663 1.00 . A A . 43 PRO HD3 1 1
11 27708 1 1 43 PRO HG2 H -3.803 -8.467 10.072 1.00 . A A . 43 PRO HG2 1 1
11 27709 1 1 43 PRO HG3 H -2.183 -8.708 10.755 1.00 . A A . 43 PRO HG3 1 1
11 27710 1 1 43 PRO N N -3.004 -11.176 11.655 1.00 . A A . 43 PRO N 1 1
11 27711 1 1 43 PRO O O -5.321 -11.778 12.871 1.00 . A A . 43 PRO O 1 1
11 27712 1 1 44 THR C C -7.280 -10.480 14.981 1.00 . A A . 44 THR C 1 1
11 27713 1 1 44 THR CA C -5.956 -11.145 15.405 1.00 . A A . 44 THR CA 1 1
11 27714 1 1 44 THR CB C -5.722 -11.082 16.953 1.00 . A A . 44 THR CB 1 1
11 27715 1 1 44 THR CG2 C -5.763 -9.655 17.470 1.00 . A A . 44 THR CG2 1 1
11 27716 1 1 44 THR H H -4.325 -9.839 15.080 1.00 . A A . 44 THR H 1 1
11 27717 1 1 44 THR HA H -6.010 -12.178 15.098 1.00 . A A . 44 THR HA 1 1
11 27718 1 1 44 THR HB H -4.748 -11.502 17.161 1.00 . A A . 44 THR HB 1 1
11 27719 1 1 44 THR HG1 H -6.553 -12.781 17.408 1.00 . A A . 44 THR HG1 1 1
11 27720 1 1 44 THR HG21 H -5.617 -9.655 18.540 1.00 . A A . 44 THR HG21 1 1
11 27721 1 1 44 THR HG22 H -6.719 -9.213 17.232 1.00 . A A . 44 THR HG22 1 1
11 27722 1 1 44 THR HG23 H -4.973 -9.090 16.999 1.00 . A A . 44 THR HG23 1 1
11 27723 1 1 44 THR N N -4.867 -10.560 14.680 1.00 . A A . 44 THR N 1 1
11 27724 1 1 44 THR O O -7.273 -9.340 14.468 1.00 . A A . 44 THR O 1 1
11 27725 1 1 44 THR OG1 O -6.703 -11.856 17.645 1.00 . A A . 44 THR OG1 1 1
11 27726 1 1 45 GLU C C -10.067 -9.328 15.345 1.00 . A A . 45 GLU C 1 1
11 27727 1 1 45 GLU CA C -9.713 -10.695 14.772 1.00 . A A . 45 GLU CA 1 1
11 27728 1 1 45 GLU CB C -10.835 -11.715 15.026 1.00 . A A . 45 GLU CB 1 1
11 27729 1 1 45 GLU CD C -9.764 -13.785 13.932 1.00 . A A . 45 GLU CD 1 1
11 27730 1 1 45 GLU CG C -10.944 -12.843 13.986 1.00 . A A . 45 GLU CG 1 1
11 27731 1 1 45 GLU H H -8.319 -12.054 15.620 1.00 . A A . 45 GLU H 1 1
11 27732 1 1 45 GLU HA H -9.635 -10.550 13.705 1.00 . A A . 45 GLU HA 1 1
11 27733 1 1 45 GLU HB2 H -10.672 -12.169 15.991 1.00 . A A . 45 GLU HB2 1 1
11 27734 1 1 45 GLU HB3 H -11.776 -11.185 15.050 1.00 . A A . 45 GLU HB3 1 1
11 27735 1 1 45 GLU HG2 H -11.819 -13.435 14.213 1.00 . A A . 45 GLU HG2 1 1
11 27736 1 1 45 GLU HG3 H -11.073 -12.393 13.013 1.00 . A A . 45 GLU HG3 1 1
11 27737 1 1 45 GLU N N -8.395 -11.179 15.184 1.00 . A A . 45 GLU N 1 1
11 27738 1 1 45 GLU O O -10.761 -8.559 14.699 1.00 . A A . 45 GLU O 1 1
11 27739 1 1 45 GLU OE1 O -9.804 -14.846 14.591 1.00 . A A . 45 GLU OE1 1 1
11 27740 1 1 45 GLU OE2 O -8.810 -13.524 13.206 1.00 . A A . 45 GLU OE2 1 1
11 27741 1 1 46 ALA C C -9.216 -6.589 16.247 1.00 . A A . 46 ALA C 1 1
11 27742 1 1 46 ALA CA C -9.790 -7.706 17.135 1.00 . A A . 46 ALA CA 1 1
11 27743 1 1 46 ALA CB C -9.176 -7.646 18.521 1.00 . A A . 46 ALA CB 1 1
11 27744 1 1 46 ALA H H -9.080 -9.706 17.031 1.00 . A A . 46 ALA H 1 1
11 27745 1 1 46 ALA HA H -10.857 -7.563 17.221 1.00 . A A . 46 ALA HA 1 1
11 27746 1 1 46 ALA HB1 H -8.109 -7.791 18.449 1.00 . A A . 46 ALA HB1 1 1
11 27747 1 1 46 ALA HB2 H -9.605 -8.415 19.144 1.00 . A A . 46 ALA HB2 1 1
11 27748 1 1 46 ALA HB3 H -9.374 -6.677 18.955 1.00 . A A . 46 ALA HB3 1 1
11 27749 1 1 46 ALA N N -9.571 -9.019 16.533 1.00 . A A . 46 ALA N 1 1
11 27750 1 1 46 ALA O O -9.867 -5.562 16.024 1.00 . A A . 46 ALA O 1 1
11 27751 1 1 47 GLU C C -8.150 -5.720 13.543 1.00 . A A . 47 GLU C 1 1
11 27752 1 1 47 GLU CA C -7.360 -5.849 14.832 1.00 . A A . 47 GLU CA 1 1
11 27753 1 1 47 GLU CB C -5.936 -6.308 14.504 1.00 . A A . 47 GLU CB 1 1
11 27754 1 1 47 GLU CD C -3.669 -6.999 15.358 1.00 . A A . 47 GLU CD 1 1
11 27755 1 1 47 GLU CG C -5.045 -6.480 15.716 1.00 . A A . 47 GLU CG 1 1
11 27756 1 1 47 GLU H H -7.569 -7.672 15.885 1.00 . A A . 47 GLU H 1 1
11 27757 1 1 47 GLU HA H -7.325 -4.892 15.332 1.00 . A A . 47 GLU HA 1 1
11 27758 1 1 47 GLU HB2 H -5.991 -7.256 13.990 1.00 . A A . 47 GLU HB2 1 1
11 27759 1 1 47 GLU HB3 H -5.480 -5.581 13.847 1.00 . A A . 47 GLU HB3 1 1
11 27760 1 1 47 GLU HG2 H -4.948 -5.524 16.209 1.00 . A A . 47 GLU HG2 1 1
11 27761 1 1 47 GLU HG3 H -5.518 -7.176 16.391 1.00 . A A . 47 GLU HG3 1 1
11 27762 1 1 47 GLU N N -8.019 -6.818 15.708 1.00 . A A . 47 GLU N 1 1
11 27763 1 1 47 GLU O O -8.421 -4.621 13.064 1.00 . A A . 47 GLU O 1 1
11 27764 1 1 47 GLU OE1 O -3.440 -8.229 15.442 1.00 . A A . 47 GLU OE1 1 1
11 27765 1 1 47 GLU OE2 O -2.781 -6.193 15.006 1.00 . A A . 47 GLU OE2 1 1
11 27766 1 1 48 LEU C C -10.663 -6.241 11.907 1.00 . A A . 48 LEU C 1 1
11 27767 1 1 48 LEU CA C -9.310 -6.943 11.782 1.00 . A A . 48 LEU CA 1 1
11 27768 1 1 48 LEU CB C -9.505 -8.418 11.406 1.00 . A A . 48 LEU CB 1 1
11 27769 1 1 48 LEU CD1 C -8.537 -10.710 11.005 1.00 . A A . 48 LEU CD1 1 1
11 27770 1 1 48 LEU CD2 C -7.249 -8.690 10.337 1.00 . A A . 48 LEU CD2 1 1
11 27771 1 1 48 LEU CG C -8.225 -9.265 11.341 1.00 . A A . 48 LEU CG 1 1
11 27772 1 1 48 LEU H H -8.358 -7.686 13.521 1.00 . A A . 48 LEU H 1 1
11 27773 1 1 48 LEU HA H -8.746 -6.453 11.002 1.00 . A A . 48 LEU HA 1 1
11 27774 1 1 48 LEU HB2 H -10.169 -8.864 12.133 1.00 . A A . 48 LEU HB2 1 1
11 27775 1 1 48 LEU HB3 H -9.983 -8.457 10.438 1.00 . A A . 48 LEU HB3 1 1
11 27776 1 1 48 LEU HD11 H -9.189 -11.129 11.757 1.00 . A A . 48 LEU HD11 1 1
11 27777 1 1 48 LEU HD12 H -7.619 -11.277 10.971 1.00 . A A . 48 LEU HD12 1 1
11 27778 1 1 48 LEU HD13 H -9.023 -10.759 10.042 1.00 . A A . 48 LEU HD13 1 1
11 27779 1 1 48 LEU HD21 H -6.968 -7.691 10.637 1.00 . A A . 48 LEU HD21 1 1
11 27780 1 1 48 LEU HD22 H -7.716 -8.657 9.363 1.00 . A A . 48 LEU HD22 1 1
11 27781 1 1 48 LEU HD23 H -6.369 -9.312 10.289 1.00 . A A . 48 LEU HD23 1 1
11 27782 1 1 48 LEU HG H -7.753 -9.253 12.313 1.00 . A A . 48 LEU HG 1 1
11 27783 1 1 48 LEU N N -8.568 -6.859 13.034 1.00 . A A . 48 LEU N 1 1
11 27784 1 1 48 LEU O O -11.107 -5.558 10.990 1.00 . A A . 48 LEU O 1 1
11 27785 1 1 49 GLN C C -12.491 -4.285 13.340 1.00 . A A . 49 GLN C 1 1
11 27786 1 1 49 GLN CA C -12.584 -5.799 13.323 1.00 . A A . 49 GLN CA 1 1
11 27787 1 1 49 GLN CB C -13.145 -6.306 14.651 1.00 . A A . 49 GLN CB 1 1
11 27788 1 1 49 GLN CD C -15.501 -6.477 13.817 1.00 . A A . 49 GLN CD 1 1
11 27789 1 1 49 GLN CG C -14.594 -5.923 14.890 1.00 . A A . 49 GLN CG 1 1
11 27790 1 1 49 GLN H H -10.870 -6.937 13.761 1.00 . A A . 49 GLN H 1 1
11 27791 1 1 49 GLN HA H -13.250 -6.097 12.528 1.00 . A A . 49 GLN HA 1 1
11 27792 1 1 49 GLN HB2 H -13.071 -7.383 14.669 1.00 . A A . 49 GLN HB2 1 1
11 27793 1 1 49 GLN HB3 H -12.548 -5.902 15.455 1.00 . A A . 49 GLN HB3 1 1
11 27794 1 1 49 GLN HE21 H -15.313 -4.824 12.756 1.00 . A A . 49 GLN HE21 1 1
11 27795 1 1 49 GLN HE22 H -16.311 -6.065 12.075 1.00 . A A . 49 GLN HE22 1 1
11 27796 1 1 49 GLN HG2 H -14.912 -6.305 15.849 1.00 . A A . 49 GLN HG2 1 1
11 27797 1 1 49 GLN HG3 H -14.674 -4.845 14.886 1.00 . A A . 49 GLN HG3 1 1
11 27798 1 1 49 GLN N N -11.285 -6.386 13.061 1.00 . A A . 49 GLN N 1 1
11 27799 1 1 49 GLN NE2 N -15.731 -5.712 12.783 1.00 . A A . 49 GLN NE2 1 1
11 27800 1 1 49 GLN O O -13.371 -3.593 12.814 1.00 . A A . 49 GLN O 1 1
11 27801 1 1 49 GLN OE1 O -16.000 -7.591 13.929 1.00 . A A . 49 GLN OE1 1 1
11 27802 1 1 50 ASP C C -10.961 -1.791 12.592 1.00 . A A . 50 ASP C 1 1
11 27803 1 1 50 ASP CA C -11.173 -2.355 13.989 1.00 . A A . 50 ASP CA 1 1
11 27804 1 1 50 ASP CB C -9.972 -2.061 14.886 1.00 . A A . 50 ASP CB 1 1
11 27805 1 1 50 ASP CG C -9.726 -0.580 15.081 1.00 . A A . 50 ASP CG 1 1
11 27806 1 1 50 ASP H H -10.756 -4.407 14.297 1.00 . A A . 50 ASP H 1 1
11 27807 1 1 50 ASP HA H -12.057 -1.899 14.411 1.00 . A A . 50 ASP HA 1 1
11 27808 1 1 50 ASP HB2 H -10.147 -2.501 15.856 1.00 . A A . 50 ASP HB2 1 1
11 27809 1 1 50 ASP HB3 H -9.091 -2.508 14.452 1.00 . A A . 50 ASP HB3 1 1
11 27810 1 1 50 ASP N N -11.410 -3.787 13.908 1.00 . A A . 50 ASP N 1 1
11 27811 1 1 50 ASP O O -11.470 -0.718 12.261 1.00 . A A . 50 ASP O 1 1
11 27812 1 1 50 ASP OD1 O -8.879 0.008 14.367 1.00 . A A . 50 ASP OD1 1 1
11 27813 1 1 50 ASP OD2 O -10.353 0.019 15.973 1.00 . A A . 50 ASP OD2 1 1
11 27814 1 1 51 MET C C -11.336 -2.120 9.598 1.00 . A A . 51 MET C 1 1
11 27815 1 1 51 MET CA C -10.010 -2.220 10.351 1.00 . A A . 51 MET CA 1 1
11 27816 1 1 51 MET CB C -9.113 -3.273 9.668 1.00 . A A . 51 MET CB 1 1
11 27817 1 1 51 MET CE C -5.162 -2.383 10.699 1.00 . A A . 51 MET CE 1 1
11 27818 1 1 51 MET CG C -7.694 -3.378 10.212 1.00 . A A . 51 MET CG 1 1
11 27819 1 1 51 MET H H -9.869 -3.389 12.129 1.00 . A A . 51 MET H 1 1
11 27820 1 1 51 MET HA H -9.517 -1.259 10.322 1.00 . A A . 51 MET HA 1 1
11 27821 1 1 51 MET HB2 H -9.580 -4.238 9.801 1.00 . A A . 51 MET HB2 1 1
11 27822 1 1 51 MET HB3 H -9.057 -3.075 8.608 1.00 . A A . 51 MET HB3 1 1
11 27823 1 1 51 MET HE1 H -4.791 -3.177 10.067 1.00 . A A . 51 MET HE1 1 1
11 27824 1 1 51 MET HE2 H -5.275 -2.752 11.707 1.00 . A A . 51 MET HE2 1 1
11 27825 1 1 51 MET HE3 H -4.467 -1.558 10.691 1.00 . A A . 51 MET HE3 1 1
11 27826 1 1 51 MET HG2 H -7.750 -3.655 11.255 1.00 . A A . 51 MET HG2 1 1
11 27827 1 1 51 MET HG3 H -7.171 -4.150 9.668 1.00 . A A . 51 MET HG3 1 1
11 27828 1 1 51 MET N N -10.251 -2.562 11.764 1.00 . A A . 51 MET N 1 1
11 27829 1 1 51 MET O O -11.534 -1.237 8.774 1.00 . A A . 51 MET O 1 1
11 27830 1 1 51 MET SD S -6.760 -1.838 10.084 1.00 . A A . 51 MET SD 1 1
11 27831 1 1 52 ILE C C -14.364 -1.824 9.764 1.00 . A A . 52 ILE C 1 1
11 27832 1 1 52 ILE CA C -13.572 -3.036 9.315 1.00 . A A . 52 ILE CA 1 1
11 27833 1 1 52 ILE CB C -14.359 -4.319 9.699 1.00 . A A . 52 ILE CB 1 1
11 27834 1 1 52 ILE CD1 C -14.414 -6.854 9.367 1.00 . A A . 52 ILE CD1 1 1
11 27835 1 1 52 ILE CG1 C -13.728 -5.547 9.039 1.00 . A A . 52 ILE CG1 1 1
11 27836 1 1 52 ILE CG2 C -15.847 -4.194 9.350 1.00 . A A . 52 ILE CG2 1 1
11 27837 1 1 52 ILE H H -11.993 -3.746 10.529 1.00 . A A . 52 ILE H 1 1
11 27838 1 1 52 ILE HA H -13.469 -3.009 8.241 1.00 . A A . 52 ILE HA 1 1
11 27839 1 1 52 ILE HB H -14.288 -4.430 10.771 1.00 . A A . 52 ILE HB 1 1
11 27840 1 1 52 ILE HD11 H -13.911 -7.660 8.855 1.00 . A A . 52 ILE HD11 1 1
11 27841 1 1 52 ILE HD12 H -15.445 -6.811 9.049 1.00 . A A . 52 ILE HD12 1 1
11 27842 1 1 52 ILE HD13 H -14.374 -7.028 10.432 1.00 . A A . 52 ILE HD13 1 1
11 27843 1 1 52 ILE HG12 H -13.752 -5.418 7.969 1.00 . A A . 52 ILE HG12 1 1
11 27844 1 1 52 ILE HG13 H -12.697 -5.618 9.357 1.00 . A A . 52 ILE HG13 1 1
11 27845 1 1 52 ILE HG21 H -16.361 -5.104 9.624 1.00 . A A . 52 ILE HG21 1 1
11 27846 1 1 52 ILE HG22 H -15.963 -4.016 8.293 1.00 . A A . 52 ILE HG22 1 1
11 27847 1 1 52 ILE HG23 H -16.276 -3.364 9.895 1.00 . A A . 52 ILE HG23 1 1
11 27848 1 1 52 ILE N N -12.242 -3.034 9.901 1.00 . A A . 52 ILE N 1 1
11 27849 1 1 52 ILE O O -14.952 -1.111 8.951 1.00 . A A . 52 ILE O 1 1
11 27850 1 1 53 ASN C C -14.756 0.892 11.182 1.00 . A A . 53 ASN C 1 1
11 27851 1 1 53 ASN CA C -15.137 -0.527 11.667 1.00 . A A . 53 ASN CA 1 1
11 27852 1 1 53 ASN CB C -15.115 -0.668 13.207 1.00 . A A . 53 ASN CB 1 1
11 27853 1 1 53 ASN CG C -16.000 0.331 13.939 1.00 . A A . 53 ASN CG 1 1
11 27854 1 1 53 ASN H H -13.742 -2.117 11.619 1.00 . A A . 53 ASN H 1 1
11 27855 1 1 53 ASN HA H -16.137 -0.742 11.318 1.00 . A A . 53 ASN HA 1 1
11 27856 1 1 53 ASN HB2 H -15.455 -1.660 13.469 1.00 . A A . 53 ASN HB2 1 1
11 27857 1 1 53 ASN HB3 H -14.100 -0.552 13.556 1.00 . A A . 53 ASN HB3 1 1
11 27858 1 1 53 ASN HD21 H -14.459 1.513 14.276 1.00 . A A . 53 ASN HD21 1 1
11 27859 1 1 53 ASN HD22 H -15.962 2.059 14.906 1.00 . A A . 53 ASN HD22 1 1
11 27860 1 1 53 ASN N N -14.329 -1.571 11.049 1.00 . A A . 53 ASN N 1 1
11 27861 1 1 53 ASN ND2 N -15.424 1.406 14.415 1.00 . A A . 53 ASN ND2 1 1
11 27862 1 1 53 ASN O O -15.493 1.859 11.398 1.00 . A A . 53 ASN O 1 1
11 27863 1 1 53 ASN OD1 O -17.197 0.103 14.112 1.00 . A A . 53 ASN OD1 1 1
11 27864 1 1 54 GLU C C -14.161 2.675 8.870 1.00 . A A . 54 GLU C 1 1
11 27865 1 1 54 GLU CA C -13.173 2.193 9.925 1.00 . A A . 54 GLU CA 1 1
11 27866 1 1 54 GLU CB C -11.854 1.876 9.293 1.00 . A A . 54 GLU CB 1 1
11 27867 1 1 54 GLU CD C -10.475 3.047 11.001 1.00 . A A . 54 GLU CD 1 1
11 27868 1 1 54 GLU CG C -10.694 1.770 10.252 1.00 . A A . 54 GLU CG 1 1
11 27869 1 1 54 GLU H H -12.975 0.294 10.300 1.00 . A A . 54 GLU H 1 1
11 27870 1 1 54 GLU HA H -13.009 2.943 10.684 1.00 . A A . 54 GLU HA 1 1
11 27871 1 1 54 GLU HB2 H -11.965 0.918 8.805 1.00 . A A . 54 GLU HB2 1 1
11 27872 1 1 54 GLU HB3 H -11.662 2.606 8.546 1.00 . A A . 54 GLU HB3 1 1
11 27873 1 1 54 GLU HG2 H -10.897 0.980 10.961 1.00 . A A . 54 GLU HG2 1 1
11 27874 1 1 54 GLU HG3 H -9.801 1.536 9.694 1.00 . A A . 54 GLU HG3 1 1
11 27875 1 1 54 GLU N N -13.617 1.006 10.500 1.00 . A A . 54 GLU N 1 1
11 27876 1 1 54 GLU O O -14.463 3.853 8.782 1.00 . A A . 54 GLU O 1 1
11 27877 1 1 54 GLU OE1 O -10.931 3.165 12.146 1.00 . A A . 54 GLU OE1 1 1
11 27878 1 1 54 GLU OE2 O -9.863 3.978 10.447 1.00 . A A . 54 GLU OE2 1 1
11 27879 1 1 55 VAL C C -17.007 1.541 7.349 1.00 . A A . 55 VAL C 1 1
11 27880 1 1 55 VAL CA C -15.619 2.062 7.048 1.00 . A A . 55 VAL CA 1 1
11 27881 1 1 55 VAL CB C -15.155 1.496 5.692 1.00 . A A . 55 VAL CB 1 1
11 27882 1 1 55 VAL CG1 C -13.921 2.201 5.225 1.00 . A A . 55 VAL CG1 1 1
11 27883 1 1 55 VAL CG2 C -14.889 0.004 5.781 1.00 . A A . 55 VAL CG2 1 1
11 27884 1 1 55 VAL H H -14.435 0.805 8.260 1.00 . A A . 55 VAL H 1 1
11 27885 1 1 55 VAL HA H -15.664 3.136 6.963 1.00 . A A . 55 VAL HA 1 1
11 27886 1 1 55 VAL HB H -15.938 1.655 4.966 1.00 . A A . 55 VAL HB 1 1
11 27887 1 1 55 VAL HG11 H -13.464 1.529 4.513 1.00 . A A . 55 VAL HG11 1 1
11 27888 1 1 55 VAL HG12 H -13.245 2.402 6.042 1.00 . A A . 55 VAL HG12 1 1
11 27889 1 1 55 VAL HG13 H -14.182 3.114 4.705 1.00 . A A . 55 VAL HG13 1 1
11 27890 1 1 55 VAL HG21 H -15.795 -0.508 6.070 1.00 . A A . 55 VAL HG21 1 1
11 27891 1 1 55 VAL HG22 H -14.129 -0.177 6.527 1.00 . A A . 55 VAL HG22 1 1
11 27892 1 1 55 VAL HG23 H -14.549 -0.360 4.820 1.00 . A A . 55 VAL HG23 1 1
11 27893 1 1 55 VAL N N -14.682 1.744 8.109 1.00 . A A . 55 VAL N 1 1
11 27894 1 1 55 VAL O O -17.962 1.882 6.651 1.00 . A A . 55 VAL O 1 1
11 27895 1 1 56 ASP C C -19.306 1.166 9.362 1.00 . A A . 56 ASP C 1 1
11 27896 1 1 56 ASP CA C -18.417 0.136 8.715 1.00 . A A . 56 ASP CA 1 1
11 27897 1 1 56 ASP CB C -18.301 -1.074 9.620 1.00 . A A . 56 ASP CB 1 1
11 27898 1 1 56 ASP CG C -19.660 -1.702 9.875 1.00 . A A . 56 ASP CG 1 1
11 27899 1 1 56 ASP H H -16.328 0.475 8.886 1.00 . A A . 56 ASP H 1 1
11 27900 1 1 56 ASP HA H -18.882 -0.166 7.788 1.00 . A A . 56 ASP HA 1 1
11 27901 1 1 56 ASP HB2 H -17.563 -1.783 9.279 1.00 . A A . 56 ASP HB2 1 1
11 27902 1 1 56 ASP HB3 H -17.945 -0.712 10.569 1.00 . A A . 56 ASP HB3 1 1
11 27903 1 1 56 ASP N N -17.126 0.710 8.369 1.00 . A A . 56 ASP N 1 1
11 27904 1 1 56 ASP O O -19.140 1.513 10.541 1.00 . A A . 56 ASP O 1 1
11 27905 1 1 56 ASP OD1 O -19.917 -2.120 11.012 1.00 . A A . 56 ASP OD1 1 1
11 27906 1 1 56 ASP OD2 O -20.512 -1.736 8.949 1.00 . A A . 56 ASP OD2 1 1
11 27907 1 1 57 ALA C C -22.363 2.108 9.698 1.00 . A A . 57 ALA C 1 1
11 27908 1 1 57 ALA CA C -21.133 2.682 9.012 1.00 . A A . 57 ALA CA 1 1
11 27909 1 1 57 ALA CB C -21.536 3.507 7.814 1.00 . A A . 57 ALA CB 1 1
11 27910 1 1 57 ALA H H -20.316 1.273 7.686 1.00 . A A . 57 ALA H 1 1
11 27911 1 1 57 ALA HA H -20.612 3.332 9.700 1.00 . A A . 57 ALA HA 1 1
11 27912 1 1 57 ALA HB1 H -20.657 3.930 7.352 1.00 . A A . 57 ALA HB1 1 1
11 27913 1 1 57 ALA HB2 H -22.199 4.299 8.127 1.00 . A A . 57 ALA HB2 1 1
11 27914 1 1 57 ALA HB3 H -22.045 2.873 7.103 1.00 . A A . 57 ALA HB3 1 1
11 27915 1 1 57 ALA N N -20.229 1.651 8.596 1.00 . A A . 57 ALA N 1 1
11 27916 1 1 57 ALA O O -23.145 2.840 10.314 1.00 . A A . 57 ALA O 1 1
11 27917 1 1 58 ASP C C -23.483 -0.272 11.589 1.00 . A A . 58 ASP C 1 1
11 27918 1 1 58 ASP CA C -23.742 0.192 10.183 1.00 . A A . 58 ASP CA 1 1
11 27919 1 1 58 ASP CB C -24.199 -1.015 9.358 1.00 . A A . 58 ASP CB 1 1
11 27920 1 1 58 ASP CG C -24.355 -0.717 7.898 1.00 . A A . 58 ASP CG 1 1
11 27921 1 1 58 ASP H H -21.861 0.265 9.152 1.00 . A A . 58 ASP H 1 1
11 27922 1 1 58 ASP HA H -24.532 0.929 10.188 1.00 . A A . 58 ASP HA 1 1
11 27923 1 1 58 ASP HB2 H -23.468 -1.804 9.458 1.00 . A A . 58 ASP HB2 1 1
11 27924 1 1 58 ASP HB3 H -25.146 -1.364 9.743 1.00 . A A . 58 ASP HB3 1 1
11 27925 1 1 58 ASP N N -22.538 0.806 9.613 1.00 . A A . 58 ASP N 1 1
11 27926 1 1 58 ASP O O -24.416 -0.590 12.330 1.00 . A A . 58 ASP O 1 1
11 27927 1 1 58 ASP OD1 O -23.441 -1.053 7.131 1.00 . A A . 58 ASP OD1 1 1
11 27928 1 1 58 ASP OD2 O -25.369 -0.124 7.486 1.00 . A A . 58 ASP OD2 1 1
11 27929 1 1 59 GLY C C -22.198 -2.172 13.527 1.00 . A A . 59 GLY C 1 1
11 27930 1 1 59 GLY CA C -21.828 -0.720 13.296 1.00 . A A . 59 GLY CA 1 1
11 27931 1 1 59 GLY H H -21.532 0.019 11.338 1.00 . A A . 59 GLY H 1 1
11 27932 1 1 59 GLY HA2 H -20.762 -0.599 13.409 1.00 . A A . 59 GLY HA2 1 1
11 27933 1 1 59 GLY HA3 H -22.331 -0.110 14.032 1.00 . A A . 59 GLY HA3 1 1
11 27934 1 1 59 GLY N N -22.218 -0.276 11.974 1.00 . A A . 59 GLY N 1 1
11 27935 1 1 59 GLY O O -22.600 -2.555 14.627 1.00 . A A . 59 GLY O 1 1
11 27936 1 1 60 ASN C C -21.246 -5.271 12.374 1.00 . A A . 60 ASN C 1 1
11 27937 1 1 60 ASN CA C -22.455 -4.380 12.574 1.00 . A A . 60 ASN CA 1 1
11 27938 1 1 60 ASN CB C -23.568 -4.762 11.580 1.00 . A A . 60 ASN CB 1 1
11 27939 1 1 60 ASN CG C -23.148 -4.712 10.118 1.00 . A A . 60 ASN CG 1 1
11 27940 1 1 60 ASN H H -21.707 -2.607 11.660 1.00 . A A . 60 ASN H 1 1
11 27941 1 1 60 ASN HA H -22.816 -4.546 13.578 1.00 . A A . 60 ASN HA 1 1
11 27942 1 1 60 ASN HB2 H -23.895 -5.769 11.794 1.00 . A A . 60 ASN HB2 1 1
11 27943 1 1 60 ASN HB3 H -24.401 -4.088 11.718 1.00 . A A . 60 ASN HB3 1 1
11 27944 1 1 60 ASN HD21 H -24.350 -6.230 9.685 1.00 . A A . 60 ASN HD21 1 1
11 27945 1 1 60 ASN HD22 H -23.431 -5.555 8.388 1.00 . A A . 60 ASN HD22 1 1
11 27946 1 1 60 ASN N N -22.085 -2.974 12.494 1.00 . A A . 60 ASN N 1 1
11 27947 1 1 60 ASN ND2 N -23.701 -5.583 9.331 1.00 . A A . 60 ASN ND2 1 1
11 27948 1 1 60 ASN O O -21.322 -6.484 12.582 1.00 . A A . 60 ASN O 1 1
11 27949 1 1 60 ASN OD1 O -22.310 -3.902 9.708 1.00 . A A . 60 ASN OD1 1 1
11 27950 1 1 61 GLY C C -18.599 -5.977 10.476 1.00 . A A . 61 GLY C 1 1
11 27951 1 1 61 GLY CA C -18.921 -5.407 11.839 1.00 . A A . 61 GLY CA 1 1
11 27952 1 1 61 GLY H H -20.186 -3.740 11.646 1.00 . A A . 61 GLY H 1 1
11 27953 1 1 61 GLY HA2 H -18.118 -4.743 12.119 1.00 . A A . 61 GLY HA2 1 1
11 27954 1 1 61 GLY HA3 H -18.954 -6.217 12.553 1.00 . A A . 61 GLY HA3 1 1
11 27955 1 1 61 GLY N N -20.157 -4.686 11.927 1.00 . A A . 61 GLY N 1 1
11 27956 1 1 61 GLY O O -17.742 -6.858 10.380 1.00 . A A . 61 GLY O 1 1
11 27957 1 1 62 THR C C -18.783 -4.826 7.087 1.00 . A A . 62 THR C 1 1
11 27958 1 1 62 THR CA C -18.954 -5.987 8.075 1.00 . A A . 62 THR CA 1 1
11 27959 1 1 62 THR CB C -20.062 -6.932 7.563 1.00 . A A . 62 THR CB 1 1
11 27960 1 1 62 THR CG2 C -20.036 -8.270 8.283 1.00 . A A . 62 THR CG2 1 1
11 27961 1 1 62 THR H H -19.956 -4.829 9.530 1.00 . A A . 62 THR H 1 1
11 27962 1 1 62 THR HA H -18.026 -6.537 8.122 1.00 . A A . 62 THR HA 1 1
11 27963 1 1 62 THR HB H -19.889 -7.094 6.509 1.00 . A A . 62 THR HB 1 1
11 27964 1 1 62 THR HG1 H -22.008 -7.005 7.594 1.00 . A A . 62 THR HG1 1 1
11 27965 1 1 62 THR HG21 H -20.819 -8.906 7.897 1.00 . A A . 62 THR HG21 1 1
11 27966 1 1 62 THR HG22 H -20.190 -8.108 9.339 1.00 . A A . 62 THR HG22 1 1
11 27967 1 1 62 THR HG23 H -19.077 -8.742 8.127 1.00 . A A . 62 THR HG23 1 1
11 27968 1 1 62 THR N N -19.250 -5.503 9.426 1.00 . A A . 62 THR N 1 1
11 27969 1 1 62 THR O O -19.488 -3.807 7.187 1.00 . A A . 62 THR O 1 1
11 27970 1 1 62 THR OG1 O -21.343 -6.318 7.730 1.00 . A A . 62 THR OG1 1 1
11 27971 1 1 63 ILE C C -18.467 -4.261 3.894 1.00 . A A . 63 ILE C 1 1
11 27972 1 1 63 ILE CA C -17.617 -3.941 5.121 1.00 . A A . 63 ILE CA 1 1
11 27973 1 1 63 ILE CB C -16.125 -3.888 4.649 1.00 . A A . 63 ILE CB 1 1
11 27974 1 1 63 ILE CD1 C -13.694 -3.826 5.453 1.00 . A A . 63 ILE CD1 1 1
11 27975 1 1 63 ILE CG1 C -15.166 -3.819 5.842 1.00 . A A . 63 ILE CG1 1 1
11 27976 1 1 63 ILE CG2 C -15.896 -2.677 3.721 1.00 . A A . 63 ILE CG2 1 1
11 27977 1 1 63 ILE H H -17.319 -5.795 6.136 1.00 . A A . 63 ILE H 1 1
11 27978 1 1 63 ILE HA H -17.904 -2.980 5.522 1.00 . A A . 63 ILE HA 1 1
11 27979 1 1 63 ILE HB H -15.927 -4.785 4.081 1.00 . A A . 63 ILE HB 1 1
11 27980 1 1 63 ILE HD11 H -13.482 -2.969 4.832 1.00 . A A . 63 ILE HD11 1 1
11 27981 1 1 63 ILE HD12 H -13.477 -4.727 4.900 1.00 . A A . 63 ILE HD12 1 1
11 27982 1 1 63 ILE HD13 H -13.078 -3.793 6.338 1.00 . A A . 63 ILE HD13 1 1
11 27983 1 1 63 ILE HG12 H -15.357 -2.919 6.405 1.00 . A A . 63 ILE HG12 1 1
11 27984 1 1 63 ILE HG13 H -15.343 -4.680 6.469 1.00 . A A . 63 ILE HG13 1 1
11 27985 1 1 63 ILE HG21 H -16.105 -1.757 4.250 1.00 . A A . 63 ILE HG21 1 1
11 27986 1 1 63 ILE HG22 H -16.540 -2.740 2.858 1.00 . A A . 63 ILE HG22 1 1
11 27987 1 1 63 ILE HG23 H -14.864 -2.658 3.399 1.00 . A A . 63 ILE HG23 1 1
11 27988 1 1 63 ILE N N -17.853 -4.972 6.144 1.00 . A A . 63 ILE N 1 1
11 27989 1 1 63 ILE O O -18.251 -5.273 3.236 1.00 . A A . 63 ILE O 1 1
11 27990 1 1 64 ASP C C -19.599 -2.992 1.249 1.00 . A A . 64 ASP C 1 1
11 27991 1 1 64 ASP CA C -20.278 -3.608 2.440 1.00 . A A . 64 ASP CA 1 1
11 27992 1 1 64 ASP CB C -21.640 -2.921 2.622 1.00 . A A . 64 ASP CB 1 1
11 27993 1 1 64 ASP CG C -22.500 -3.514 3.698 1.00 . A A . 64 ASP CG 1 1
11 27994 1 1 64 ASP H H -19.591 -2.671 4.221 1.00 . A A . 64 ASP H 1 1
11 27995 1 1 64 ASP HA H -20.429 -4.662 2.262 1.00 . A A . 64 ASP HA 1 1
11 27996 1 1 64 ASP HB2 H -21.470 -1.888 2.881 1.00 . A A . 64 ASP HB2 1 1
11 27997 1 1 64 ASP HB3 H -22.179 -2.965 1.687 1.00 . A A . 64 ASP HB3 1 1
11 27998 1 1 64 ASP N N -19.430 -3.436 3.616 1.00 . A A . 64 ASP N 1 1
11 27999 1 1 64 ASP O O -18.720 -2.155 1.412 1.00 . A A . 64 ASP O 1 1
11 28000 1 1 64 ASP OD1 O -22.172 -3.368 4.879 1.00 . A A . 64 ASP OD1 1 1
11 28001 1 1 64 ASP OD2 O -23.556 -4.095 3.379 1.00 . A A . 64 ASP OD2 1 1
11 28002 1 1 65 PHE C C -19.603 -1.279 -1.216 1.00 . A A . 65 PHE C 1 1
11 28003 1 1 65 PHE CA C -19.486 -2.827 -1.178 1.00 . A A . 65 PHE CA 1 1
11 28004 1 1 65 PHE CB C -20.154 -3.479 -2.399 1.00 . A A . 65 PHE CB 1 1
11 28005 1 1 65 PHE CD1 C -18.323 -3.396 -4.107 1.00 . A A . 65 PHE CD1 1 1
11 28006 1 1 65 PHE CD2 C -20.349 -2.224 -4.561 1.00 . A A . 65 PHE CD2 1 1
11 28007 1 1 65 PHE CE1 C -17.808 -2.980 -5.312 1.00 . A A . 65 PHE CE1 1 1
11 28008 1 1 65 PHE CE2 C -19.840 -1.807 -5.769 1.00 . A A . 65 PHE CE2 1 1
11 28009 1 1 65 PHE CG C -19.597 -3.023 -3.715 1.00 . A A . 65 PHE CG 1 1
11 28010 1 1 65 PHE CZ C -18.566 -2.184 -6.143 1.00 . A A . 65 PHE CZ 1 1
11 28011 1 1 65 PHE H H -20.717 -4.063 0.005 1.00 . A A . 65 PHE H 1 1
11 28012 1 1 65 PHE HA H -18.433 -3.069 -1.187 1.00 . A A . 65 PHE HA 1 1
11 28013 1 1 65 PHE HB2 H -20.062 -4.549 -2.323 1.00 . A A . 65 PHE HB2 1 1
11 28014 1 1 65 PHE HB3 H -21.206 -3.232 -2.381 1.00 . A A . 65 PHE HB3 1 1
11 28015 1 1 65 PHE HD1 H -17.729 -4.020 -3.455 1.00 . A A . 65 PHE HD1 1 1
11 28016 1 1 65 PHE HD2 H -21.345 -1.930 -4.266 1.00 . A A . 65 PHE HD2 1 1
11 28017 1 1 65 PHE HE1 H -16.811 -3.276 -5.607 1.00 . A A . 65 PHE HE1 1 1
11 28018 1 1 65 PHE HE2 H -20.434 -1.184 -6.420 1.00 . A A . 65 PHE HE2 1 1
11 28019 1 1 65 PHE HZ H -18.164 -1.855 -7.089 1.00 . A A . 65 PHE HZ 1 1
11 28020 1 1 65 PHE N N -20.021 -3.375 0.064 1.00 . A A . 65 PHE N 1 1
11 28021 1 1 65 PHE O O -18.615 -0.604 -1.517 1.00 . A A . 65 PHE O 1 1
11 28022 1 1 66 PRO C C -19.904 1.412 0.112 1.00 . A A . 66 PRO C 1 1
11 28023 1 1 66 PRO CA C -20.966 0.770 -0.810 1.00 . A A . 66 PRO CA 1 1
11 28024 1 1 66 PRO CB C -22.378 0.945 -0.201 1.00 . A A . 66 PRO CB 1 1
11 28025 1 1 66 PRO CD C -22.119 -1.344 -0.793 1.00 . A A . 66 PRO CD 1 1
11 28026 1 1 66 PRO CG C -22.835 -0.436 0.151 1.00 . A A . 66 PRO CG 1 1
11 28027 1 1 66 PRO HA H -20.931 1.233 -1.784 1.00 . A A . 66 PRO HA 1 1
11 28028 1 1 66 PRO HB2 H -22.318 1.576 0.672 1.00 . A A . 66 PRO HB2 1 1
11 28029 1 1 66 PRO HB3 H -23.033 1.400 -0.929 1.00 . A A . 66 PRO HB3 1 1
11 28030 1 1 66 PRO HD2 H -22.001 -2.349 -0.408 1.00 . A A . 66 PRO HD2 1 1
11 28031 1 1 66 PRO HD3 H -22.618 -1.365 -1.750 1.00 . A A . 66 PRO HD3 1 1
11 28032 1 1 66 PRO HG2 H -22.562 -0.663 1.172 1.00 . A A . 66 PRO HG2 1 1
11 28033 1 1 66 PRO HG3 H -23.903 -0.519 0.021 1.00 . A A . 66 PRO HG3 1 1
11 28034 1 1 66 PRO N N -20.811 -0.684 -0.924 1.00 . A A . 66 PRO N 1 1
11 28035 1 1 66 PRO O O -19.301 2.427 -0.241 1.00 . A A . 66 PRO O 1 1
11 28036 1 1 67 GLU C C -17.269 1.108 1.717 1.00 . A A . 67 GLU C 1 1
11 28037 1 1 67 GLU CA C -18.687 1.284 2.240 1.00 . A A . 67 GLU CA 1 1
11 28038 1 1 67 GLU CB C -18.833 0.525 3.553 1.00 . A A . 67 GLU CB 1 1
11 28039 1 1 67 GLU CD C -20.379 -0.272 5.382 1.00 . A A . 67 GLU CD 1 1
11 28040 1 1 67 GLU CG C -20.227 0.579 4.141 1.00 . A A . 67 GLU CG 1 1
11 28041 1 1 67 GLU H H -20.113 -0.066 1.436 1.00 . A A . 67 GLU H 1 1
11 28042 1 1 67 GLU HA H -18.897 2.327 2.413 1.00 . A A . 67 GLU HA 1 1
11 28043 1 1 67 GLU HB2 H -18.583 -0.506 3.365 1.00 . A A . 67 GLU HB2 1 1
11 28044 1 1 67 GLU HB3 H -18.137 0.931 4.274 1.00 . A A . 67 GLU HB3 1 1
11 28045 1 1 67 GLU HG2 H -20.447 1.604 4.402 1.00 . A A . 67 GLU HG2 1 1
11 28046 1 1 67 GLU HG3 H -20.927 0.248 3.391 1.00 . A A . 67 GLU HG3 1 1
11 28047 1 1 67 GLU N N -19.651 0.779 1.258 1.00 . A A . 67 GLU N 1 1
11 28048 1 1 67 GLU O O -16.396 1.960 1.919 1.00 . A A . 67 GLU O 1 1
11 28049 1 1 67 GLU OE1 O -20.049 -1.463 5.350 1.00 . A A . 67 GLU OE1 1 1
11 28050 1 1 67 GLU OE2 O -20.908 0.197 6.390 1.00 . A A . 67 GLU OE2 1 1
11 28051 1 1 68 PHE C C -15.363 0.687 -0.557 1.00 . A A . 68 PHE C 1 1
11 28052 1 1 68 PHE CA C -15.787 -0.359 0.457 1.00 . A A . 68 PHE CA 1 1
11 28053 1 1 68 PHE CB C -15.880 -1.733 -0.217 1.00 . A A . 68 PHE CB 1 1
11 28054 1 1 68 PHE CD1 C -13.812 -1.938 -1.625 1.00 . A A . 68 PHE CD1 1 1
11 28055 1 1 68 PHE CD2 C -14.053 -3.328 0.280 1.00 . A A . 68 PHE CD2 1 1
11 28056 1 1 68 PHE CE1 C -12.597 -2.504 -1.885 1.00 . A A . 68 PHE CE1 1 1
11 28057 1 1 68 PHE CE2 C -12.841 -3.897 0.016 1.00 . A A . 68 PHE CE2 1 1
11 28058 1 1 68 PHE CG C -14.558 -2.346 -0.532 1.00 . A A . 68 PHE CG 1 1
11 28059 1 1 68 PHE CZ C -12.112 -3.484 -1.068 1.00 . A A . 68 PHE CZ 1 1
11 28060 1 1 68 PHE H H -17.816 -0.623 0.906 1.00 . A A . 68 PHE H 1 1
11 28061 1 1 68 PHE HA H -15.065 -0.409 1.257 1.00 . A A . 68 PHE HA 1 1
11 28062 1 1 68 PHE HB2 H -16.412 -2.410 0.436 1.00 . A A . 68 PHE HB2 1 1
11 28063 1 1 68 PHE HB3 H -16.433 -1.627 -1.140 1.00 . A A . 68 PHE HB3 1 1
11 28064 1 1 68 PHE HD1 H -14.191 -1.165 -2.276 1.00 . A A . 68 PHE HD1 1 1
11 28065 1 1 68 PHE HD2 H -14.625 -3.656 1.135 1.00 . A A . 68 PHE HD2 1 1
11 28066 1 1 68 PHE HE1 H -12.015 -2.175 -2.731 1.00 . A A . 68 PHE HE1 1 1
11 28067 1 1 68 PHE HE2 H -12.464 -4.669 0.668 1.00 . A A . 68 PHE HE2 1 1
11 28068 1 1 68 PHE HZ H -11.150 -3.933 -1.274 1.00 . A A . 68 PHE HZ 1 1
11 28069 1 1 68 PHE N N -17.065 0.001 1.024 1.00 . A A . 68 PHE N 1 1
11 28070 1 1 68 PHE O O -14.199 1.114 -0.583 1.00 . A A . 68 PHE O 1 1
11 28071 1 1 69 LEU C C -15.636 3.404 -1.697 1.00 . A A . 69 LEU C 1 1
11 28072 1 1 69 LEU CA C -16.045 2.121 -2.370 1.00 . A A . 69 LEU CA 1 1
11 28073 1 1 69 LEU CB C -17.240 2.350 -3.290 1.00 . A A . 69 LEU CB 1 1
11 28074 1 1 69 LEU CD1 C -18.825 1.553 -5.040 1.00 . A A . 69 LEU CD1 1 1
11 28075 1 1 69 LEU CD2 C -16.492 0.670 -5.010 1.00 . A A . 69 LEU CD2 1 1
11 28076 1 1 69 LEU CG C -17.659 1.165 -4.161 1.00 . A A . 69 LEU CG 1 1
11 28077 1 1 69 LEU H H -17.199 0.692 -1.327 1.00 . A A . 69 LEU H 1 1
11 28078 1 1 69 LEU HA H -15.208 1.783 -2.962 1.00 . A A . 69 LEU HA 1 1
11 28079 1 1 69 LEU HB2 H -18.082 2.626 -2.673 1.00 . A A . 69 LEU HB2 1 1
11 28080 1 1 69 LEU HB3 H -17.010 3.181 -3.941 1.00 . A A . 69 LEU HB3 1 1
11 28081 1 1 69 LEU HD11 H -18.543 2.383 -5.672 1.00 . A A . 69 LEU HD11 1 1
11 28082 1 1 69 LEU HD12 H -19.657 1.838 -4.415 1.00 . A A . 69 LEU HD12 1 1
11 28083 1 1 69 LEU HD13 H -19.110 0.711 -5.654 1.00 . A A . 69 LEU HD13 1 1
11 28084 1 1 69 LEU HD21 H -15.690 0.334 -4.369 1.00 . A A . 69 LEU HD21 1 1
11 28085 1 1 69 LEU HD22 H -16.135 1.472 -5.640 1.00 . A A . 69 LEU HD22 1 1
11 28086 1 1 69 LEU HD23 H -16.823 -0.151 -5.629 1.00 . A A . 69 LEU HD23 1 1
11 28087 1 1 69 LEU HG H -17.983 0.357 -3.522 1.00 . A A . 69 LEU HG 1 1
11 28088 1 1 69 LEU N N -16.307 1.102 -1.385 1.00 . A A . 69 LEU N 1 1
11 28089 1 1 69 LEU O O -14.650 3.989 -2.076 1.00 . A A . 69 LEU O 1 1
11 28090 1 1 70 THR C C -14.617 4.939 0.669 1.00 . A A . 70 THR C 1 1
11 28091 1 1 70 THR CA C -16.066 4.990 0.113 1.00 . A A . 70 THR CA 1 1
11 28092 1 1 70 THR CB C -17.066 5.115 1.287 1.00 . A A . 70 THR CB 1 1
11 28093 1 1 70 THR CG2 C -16.912 6.450 2.003 1.00 . A A . 70 THR CG2 1 1
11 28094 1 1 70 THR H H -17.141 3.252 -0.388 1.00 . A A . 70 THR H 1 1
11 28095 1 1 70 THR HA H -16.178 5.848 -0.534 1.00 . A A . 70 THR HA 1 1
11 28096 1 1 70 THR HB H -16.885 4.310 1.984 1.00 . A A . 70 THR HB 1 1
11 28097 1 1 70 THR HG1 H -18.379 5.274 -0.157 1.00 . A A . 70 THR HG1 1 1
11 28098 1 1 70 THR HG21 H -17.094 7.256 1.307 1.00 . A A . 70 THR HG21 1 1
11 28099 1 1 70 THR HG22 H -15.907 6.530 2.391 1.00 . A A . 70 THR HG22 1 1
11 28100 1 1 70 THR HG23 H -17.617 6.510 2.819 1.00 . A A . 70 THR HG23 1 1
11 28101 1 1 70 THR N N -16.362 3.787 -0.653 1.00 . A A . 70 THR N 1 1
11 28102 1 1 70 THR O O -13.884 5.934 0.625 1.00 . A A . 70 THR O 1 1
11 28103 1 1 70 THR OG1 O -18.412 5.007 0.783 1.00 . A A . 70 THR OG1 1 1
11 28104 1 1 71 MET C C -11.784 3.888 0.773 1.00 . A A . 71 MET C 1 1
11 28105 1 1 71 MET CA C -12.906 3.503 1.713 1.00 . A A . 71 MET CA 1 1
11 28106 1 1 71 MET CB C -12.785 2.030 2.078 1.00 . A A . 71 MET CB 1 1
11 28107 1 1 71 MET CE C -12.253 -0.991 2.209 1.00 . A A . 71 MET CE 1 1
11 28108 1 1 71 MET CG C -11.442 1.631 2.696 1.00 . A A . 71 MET CG 1 1
11 28109 1 1 71 MET H H -14.868 3.016 1.084 1.00 . A A . 71 MET H 1 1
11 28110 1 1 71 MET HA H -12.819 4.083 2.620 1.00 . A A . 71 MET HA 1 1
11 28111 1 1 71 MET HB2 H -13.609 1.751 2.714 1.00 . A A . 71 MET HB2 1 1
11 28112 1 1 71 MET HB3 H -12.899 1.474 1.158 1.00 . A A . 71 MET HB3 1 1
11 28113 1 1 71 MET HE1 H -11.708 -0.933 1.275 1.00 . A A . 71 MET HE1 1 1
11 28114 1 1 71 MET HE2 H -13.262 -0.636 2.068 1.00 . A A . 71 MET HE2 1 1
11 28115 1 1 71 MET HE3 H -12.297 -2.020 2.536 1.00 . A A . 71 MET HE3 1 1
11 28116 1 1 71 MET HG2 H -10.693 1.617 1.919 1.00 . A A . 71 MET HG2 1 1
11 28117 1 1 71 MET HG3 H -11.173 2.368 3.438 1.00 . A A . 71 MET HG3 1 1
11 28118 1 1 71 MET N N -14.224 3.758 1.132 1.00 . A A . 71 MET N 1 1
11 28119 1 1 71 MET O O -10.906 4.686 1.131 1.00 . A A . 71 MET O 1 1
11 28120 1 1 71 MET SD S -11.482 -0.002 3.486 1.00 . A A . 71 MET SD 1 1
11 28121 1 1 72 MET C C -10.979 4.927 -2.074 1.00 . A A . 72 MET C 1 1
11 28122 1 1 72 MET CA C -10.775 3.615 -1.374 1.00 . A A . 72 MET CA 1 1
11 28123 1 1 72 MET CB C -10.557 2.487 -2.380 1.00 . A A . 72 MET CB 1 1
11 28124 1 1 72 MET CE C -9.150 -0.765 -0.160 1.00 . A A . 72 MET CE 1 1
11 28125 1 1 72 MET CG C -9.715 1.324 -1.861 1.00 . A A . 72 MET CG 1 1
11 28126 1 1 72 MET H H -12.529 2.703 -0.631 1.00 . A A . 72 MET H 1 1
11 28127 1 1 72 MET HA H -9.868 3.717 -0.795 1.00 . A A . 72 MET HA 1 1
11 28128 1 1 72 MET HB2 H -11.520 2.095 -2.673 1.00 . A A . 72 MET HB2 1 1
11 28129 1 1 72 MET HB3 H -10.070 2.896 -3.252 1.00 . A A . 72 MET HB3 1 1
11 28130 1 1 72 MET HE1 H -8.275 -0.215 0.150 1.00 . A A . 72 MET HE1 1 1
11 28131 1 1 72 MET HE2 H -8.914 -1.346 -1.040 1.00 . A A . 72 MET HE2 1 1
11 28132 1 1 72 MET HE3 H -9.456 -1.431 0.633 1.00 . A A . 72 MET HE3 1 1
11 28133 1 1 72 MET HG2 H -9.513 0.645 -2.677 1.00 . A A . 72 MET HG2 1 1
11 28134 1 1 72 MET HG3 H -8.778 1.722 -1.498 1.00 . A A . 72 MET HG3 1 1
11 28135 1 1 72 MET N N -11.806 3.331 -0.412 1.00 . A A . 72 MET N 1 1
11 28136 1 1 72 MET O O -10.043 5.650 -2.255 1.00 . A A . 72 MET O 1 1
11 28137 1 1 72 MET SD S -10.478 0.383 -0.532 1.00 . A A . 72 MET SD 1 1
11 28138 1 1 73 ALA C C -12.075 7.747 -2.391 1.00 . A A . 73 ALA C 1 1
11 28139 1 1 73 ALA CA C -12.511 6.497 -3.136 1.00 . A A . 73 ALA CA 1 1
11 28140 1 1 73 ALA CB C -13.975 6.571 -3.439 1.00 . A A . 73 ALA CB 1 1
11 28141 1 1 73 ALA H H -12.959 4.686 -2.132 1.00 . A A . 73 ALA H 1 1
11 28142 1 1 73 ALA HA H -11.976 6.453 -4.072 1.00 . A A . 73 ALA HA 1 1
11 28143 1 1 73 ALA HB1 H -14.252 5.689 -3.995 1.00 . A A . 73 ALA HB1 1 1
11 28144 1 1 73 ALA HB2 H -14.184 7.461 -4.014 1.00 . A A . 73 ALA HB2 1 1
11 28145 1 1 73 ALA HB3 H -14.509 6.580 -2.497 1.00 . A A . 73 ALA HB3 1 1
11 28146 1 1 73 ALA N N -12.209 5.268 -2.392 1.00 . A A . 73 ALA N 1 1
11 28147 1 1 73 ALA O O -11.689 8.747 -3.000 1.00 . A A . 73 ALA O 1 1
11 28148 1 1 74 ARG C C -10.219 8.715 -0.022 1.00 . A A . 74 ARG C 1 1
11 28149 1 1 74 ARG CA C -11.714 8.798 -0.265 1.00 . A A . 74 ARG CA 1 1
11 28150 1 1 74 ARG CB C -12.453 8.828 1.052 1.00 . A A . 74 ARG CB 1 1
11 28151 1 1 74 ARG CD C -14.558 9.212 2.329 1.00 . A A . 74 ARG CD 1 1
11 28152 1 1 74 ARG CG C -13.898 9.265 0.962 1.00 . A A . 74 ARG CG 1 1
11 28153 1 1 74 ARG CZ C -14.288 10.348 4.531 1.00 . A A . 74 ARG CZ 1 1
11 28154 1 1 74 ARG H H -12.551 6.916 -0.645 1.00 . A A . 74 ARG H 1 1
11 28155 1 1 74 ARG HA H -11.925 9.712 -0.800 1.00 . A A . 74 ARG HA 1 1
11 28156 1 1 74 ARG HB2 H -12.433 7.835 1.476 1.00 . A A . 74 ARG HB2 1 1
11 28157 1 1 74 ARG HB3 H -11.931 9.501 1.710 1.00 . A A . 74 ARG HB3 1 1
11 28158 1 1 74 ARG HD2 H -15.558 9.614 2.256 1.00 . A A . 74 ARG HD2 1 1
11 28159 1 1 74 ARG HD3 H -14.611 8.181 2.644 1.00 . A A . 74 ARG HD3 1 1
11 28160 1 1 74 ARG HE H -12.874 10.183 3.118 1.00 . A A . 74 ARG HE 1 1
11 28161 1 1 74 ARG HG2 H -13.938 10.277 0.586 1.00 . A A . 74 ARG HG2 1 1
11 28162 1 1 74 ARG HG3 H -14.425 8.606 0.289 1.00 . A A . 74 ARG HG3 1 1
11 28163 1 1 74 ARG HH11 H -16.215 9.725 4.204 1.00 . A A . 74 ARG HH11 1 1
11 28164 1 1 74 ARG HH12 H -15.934 10.399 5.738 1.00 . A A . 74 ARG HH12 1 1
11 28165 1 1 74 ARG HH21 H -12.522 11.124 5.186 1.00 . A A . 74 ARG HH21 1 1
11 28166 1 1 74 ARG HH22 H -13.798 11.240 6.301 1.00 . A A . 74 ARG HH22 1 1
11 28167 1 1 74 ARG N N -12.162 7.704 -1.082 1.00 . A A . 74 ARG N 1 1
11 28168 1 1 74 ARG NE N -13.811 9.975 3.341 1.00 . A A . 74 ARG NE 1 1
11 28169 1 1 74 ARG NH1 N -15.565 10.148 4.838 1.00 . A A . 74 ARG NH1 1 1
11 28170 1 1 74 ARG NH2 N -13.487 10.942 5.396 1.00 . A A . 74 ARG NH2 1 1
11 28171 1 1 74 ARG O O -9.590 9.705 0.325 1.00 . A A . 74 ARG O 1 1
11 28172 1 1 75 LYS C C -7.497 7.774 -1.256 1.00 . A A . 75 LYS C 1 1
11 28173 1 1 75 LYS CA C -8.250 7.336 -0.017 1.00 . A A . 75 LYS CA 1 1
11 28174 1 1 75 LYS CB C -7.960 5.866 0.237 1.00 . A A . 75 LYS CB 1 1
11 28175 1 1 75 LYS CD C -6.236 4.156 0.650 1.00 . A A . 75 LYS CD 1 1
11 28176 1 1 75 LYS CE C -4.798 3.895 1.032 1.00 . A A . 75 LYS CE 1 1
11 28177 1 1 75 LYS CG C -6.524 5.590 0.619 1.00 . A A . 75 LYS CG 1 1
11 28178 1 1 75 LYS H H -10.209 6.797 -0.537 1.00 . A A . 75 LYS H 1 1
11 28179 1 1 75 LYS HA H -7.928 7.915 0.835 1.00 . A A . 75 LYS HA 1 1
11 28180 1 1 75 LYS HB2 H -8.613 5.501 1.014 1.00 . A A . 75 LYS HB2 1 1
11 28181 1 1 75 LYS HB3 H -8.175 5.324 -0.672 1.00 . A A . 75 LYS HB3 1 1
11 28182 1 1 75 LYS HD2 H -6.894 3.802 1.412 1.00 . A A . 75 LYS HD2 1 1
11 28183 1 1 75 LYS HD3 H -6.471 3.702 -0.299 1.00 . A A . 75 LYS HD3 1 1
11 28184 1 1 75 LYS HE2 H -4.158 4.484 0.391 1.00 . A A . 75 LYS HE2 1 1
11 28185 1 1 75 LYS HE3 H -4.646 4.190 2.059 1.00 . A A . 75 LYS HE3 1 1
11 28186 1 1 75 LYS HG2 H -5.872 5.952 -0.146 1.00 . A A . 75 LYS HG2 1 1
11 28187 1 1 75 LYS HG3 H -6.289 6.022 1.579 1.00 . A A . 75 LYS HG3 1 1
11 28188 1 1 75 LYS HZ1 H -4.489 2.226 -0.131 1.00 . A A . 75 LYS HZ1 1 1
11 28189 1 1 75 LYS HZ2 H -5.140 1.885 1.388 1.00 . A A . 75 LYS HZ2 1 1
11 28190 1 1 75 LYS HZ3 H -3.499 2.274 1.239 1.00 . A A . 75 LYS HZ3 1 1
11 28191 1 1 75 LYS N N -9.661 7.546 -0.219 1.00 . A A . 75 LYS N 1 1
11 28192 1 1 75 LYS NZ N -4.451 2.482 0.876 1.00 . A A . 75 LYS NZ 1 1
11 28193 1 1 75 LYS O O -6.511 8.489 -1.167 1.00 . A A . 75 LYS O 1 1
11 28194 1 1 76 MET C C -8.124 8.693 -4.454 1.00 . A A . 76 MET C 1 1
11 28195 1 1 76 MET CA C -7.361 7.650 -3.669 1.00 . A A . 76 MET CA 1 1
11 28196 1 1 76 MET CB C -6.952 6.402 -4.523 1.00 . A A . 76 MET CB 1 1
11 28197 1 1 76 MET CE C -9.170 5.862 -6.978 1.00 . A A . 76 MET CE 1 1
11 28198 1 1 76 MET CG C -7.914 5.189 -4.549 1.00 . A A . 76 MET CG 1 1
11 28199 1 1 76 MET H H -8.780 6.769 -2.413 1.00 . A A . 76 MET H 1 1
11 28200 1 1 76 MET HA H -6.449 8.152 -3.382 1.00 . A A . 76 MET HA 1 1
11 28201 1 1 76 MET HB2 H -6.827 6.727 -5.546 1.00 . A A . 76 MET HB2 1 1
11 28202 1 1 76 MET HB3 H -5.991 6.061 -4.165 1.00 . A A . 76 MET HB3 1 1
11 28203 1 1 76 MET HE1 H -8.574 6.763 -7.008 1.00 . A A . 76 MET HE1 1 1
11 28204 1 1 76 MET HE2 H -10.113 6.027 -7.479 1.00 . A A . 76 MET HE2 1 1
11 28205 1 1 76 MET HE3 H -8.646 5.041 -7.443 1.00 . A A . 76 MET HE3 1 1
11 28206 1 1 76 MET HG2 H -7.442 4.390 -5.101 1.00 . A A . 76 MET HG2 1 1
11 28207 1 1 76 MET HG3 H -8.046 4.862 -3.528 1.00 . A A . 76 MET HG3 1 1
11 28208 1 1 76 MET N N -7.968 7.329 -2.407 1.00 . A A . 76 MET N 1 1
11 28209 1 1 76 MET O O -9.192 8.454 -4.992 1.00 . A A . 76 MET O 1 1
11 28210 1 1 76 MET SD S -9.554 5.457 -5.284 1.00 . A A . 76 MET SD 1 1
11 28211 1 1 77 LYS C C -7.067 11.402 -6.215 1.00 . A A . 77 LYS C 1 1
11 28212 1 1 77 LYS CA C -8.131 10.962 -5.225 1.00 . A A . 77 LYS CA 1 1
11 28213 1 1 77 LYS CB C -8.513 12.151 -4.327 1.00 . A A . 77 LYS CB 1 1
11 28214 1 1 77 LYS CD C -9.880 13.129 -2.481 1.00 . A A . 77 LYS CD 1 1
11 28215 1 1 77 LYS CE C -10.645 12.882 -1.189 1.00 . A A . 77 LYS CE 1 1
11 28216 1 1 77 LYS CG C -9.447 11.837 -3.165 1.00 . A A . 77 LYS CG 1 1
11 28217 1 1 77 LYS H H -6.780 10.011 -3.905 1.00 . A A . 77 LYS H 1 1
11 28218 1 1 77 LYS HA H -9.001 10.607 -5.758 1.00 . A A . 77 LYS HA 1 1
11 28219 1 1 77 LYS HB2 H -7.611 12.575 -3.913 1.00 . A A . 77 LYS HB2 1 1
11 28220 1 1 77 LYS HB3 H -8.986 12.897 -4.946 1.00 . A A . 77 LYS HB3 1 1
11 28221 1 1 77 LYS HD2 H -9.000 13.711 -2.251 1.00 . A A . 77 LYS HD2 1 1
11 28222 1 1 77 LYS HD3 H -10.507 13.685 -3.162 1.00 . A A . 77 LYS HD3 1 1
11 28223 1 1 77 LYS HE2 H -11.087 13.808 -0.855 1.00 . A A . 77 LYS HE2 1 1
11 28224 1 1 77 LYS HE3 H -11.425 12.161 -1.383 1.00 . A A . 77 LYS HE3 1 1
11 28225 1 1 77 LYS HG2 H -10.316 11.321 -3.543 1.00 . A A . 77 LYS HG2 1 1
11 28226 1 1 77 LYS HG3 H -8.934 11.209 -2.451 1.00 . A A . 77 LYS HG3 1 1
11 28227 1 1 77 LYS HZ1 H -8.958 12.993 0.036 1.00 . A A . 77 LYS HZ1 1 1
11 28228 1 1 77 LYS HZ2 H -9.369 11.417 -0.316 1.00 . A A . 77 LYS HZ2 1 1
11 28229 1 1 77 LYS HZ3 H -10.261 12.290 0.792 1.00 . A A . 77 LYS HZ3 1 1
11 28230 1 1 77 LYS N N -7.586 9.876 -4.455 1.00 . A A . 77 LYS N 1 1
11 28231 1 1 77 LYS NZ N -9.769 12.360 -0.120 1.00 . A A . 77 LYS NZ 1 1
11 28232 1 1 77 LYS O O -7.188 11.207 -7.425 1.00 . A A . 77 LYS O 1 1
11 28233 1 1 78 ASP C C -3.645 12.041 -5.546 1.00 . A A . 78 ASP C 1 1
11 28234 1 1 78 ASP CA C -4.831 12.422 -6.391 1.00 . A A . 78 ASP CA 1 1
11 28235 1 1 78 ASP CB C -4.912 13.927 -6.565 1.00 . A A . 78 ASP CB 1 1
11 28236 1 1 78 ASP CG C -4.812 14.707 -5.276 1.00 . A A . 78 ASP CG 1 1
11 28237 1 1 78 ASP H H -5.999 12.073 -4.691 1.00 . A A . 78 ASP H 1 1
11 28238 1 1 78 ASP HA H -4.784 11.921 -7.347 1.00 . A A . 78 ASP HA 1 1
11 28239 1 1 78 ASP HB2 H -4.157 14.275 -7.254 1.00 . A A . 78 ASP HB2 1 1
11 28240 1 1 78 ASP HB3 H -5.894 14.082 -6.977 1.00 . A A . 78 ASP HB3 1 1
11 28241 1 1 78 ASP N N -6.009 11.946 -5.665 1.00 . A A . 78 ASP N 1 1
11 28242 1 1 78 ASP O O -2.549 12.615 -5.588 1.00 . A A . 78 ASP O 1 1
11 28243 1 1 78 ASP OD1 O -5.723 14.607 -4.434 1.00 . A A . 78 ASP OD1 1 1
11 28244 1 1 78 ASP OD2 O -3.838 15.473 -5.109 1.00 . A A . 78 ASP OD2 1 1
11 28245 1 1 79 THR C C -1.740 9.769 -4.438 1.00 . A A . 79 THR C 1 1
11 28246 1 1 79 THR CA C -3.092 10.314 -3.885 1.00 . A A . 79 THR CA 1 1
11 28247 1 1 79 THR CB C -4.019 9.202 -3.424 1.00 . A A . 79 THR CB 1 1
11 28248 1 1 79 THR CG2 C -3.456 8.308 -2.337 1.00 . A A . 79 THR CG2 1 1
11 28249 1 1 79 THR H H -4.734 10.518 -5.097 1.00 . A A . 79 THR H 1 1
11 28250 1 1 79 THR HA H -2.936 10.973 -3.048 1.00 . A A . 79 THR HA 1 1
11 28251 1 1 79 THR HB H -4.267 8.643 -4.311 1.00 . A A . 79 THR HB 1 1
11 28252 1 1 79 THR HG1 H -5.529 9.427 -2.155 1.00 . A A . 79 THR HG1 1 1
11 28253 1 1 79 THR HG21 H -3.309 8.872 -1.429 1.00 . A A . 79 THR HG21 1 1
11 28254 1 1 79 THR HG22 H -2.507 7.912 -2.668 1.00 . A A . 79 THR HG22 1 1
11 28255 1 1 79 THR HG23 H -4.140 7.494 -2.152 1.00 . A A . 79 THR HG23 1 1
11 28256 1 1 79 THR N N -3.887 10.968 -4.885 1.00 . A A . 79 THR N 1 1
11 28257 1 1 79 THR O O -0.858 9.325 -3.680 1.00 . A A . 79 THR O 1 1
11 28258 1 1 79 THR OG1 O -5.244 9.829 -2.994 1.00 . A A . 79 THR OG1 1 1
11 28259 1 1 80 ASP C C 0.794 10.270 -6.127 1.00 . A A . 80 ASP C 1 1
11 28260 1 1 80 ASP CA C -0.413 9.435 -6.493 1.00 . A A . 80 ASP CA 1 1
11 28261 1 1 80 ASP CB C -0.638 9.664 -7.998 1.00 . A A . 80 ASP CB 1 1
11 28262 1 1 80 ASP CG C -1.994 9.261 -8.492 1.00 . A A . 80 ASP CG 1 1
11 28263 1 1 80 ASP H H -2.324 10.317 -6.222 1.00 . A A . 80 ASP H 1 1
11 28264 1 1 80 ASP HA H -0.236 8.385 -6.323 1.00 . A A . 80 ASP HA 1 1
11 28265 1 1 80 ASP HB2 H -0.506 10.714 -8.212 1.00 . A A . 80 ASP HB2 1 1
11 28266 1 1 80 ASP HB3 H 0.108 9.107 -8.547 1.00 . A A . 80 ASP HB3 1 1
11 28267 1 1 80 ASP N N -1.585 9.892 -5.736 1.00 . A A . 80 ASP N 1 1
11 28268 1 1 80 ASP O O 1.935 9.813 -6.213 1.00 . A A . 80 ASP O 1 1
11 28269 1 1 80 ASP OD1 O -2.965 10.038 -8.270 1.00 . A A . 80 ASP OD1 1 1
11 28270 1 1 80 ASP OD2 O -2.129 8.210 -9.138 1.00 . A A . 80 ASP OD2 1 1
11 28271 1 1 81 SER C C 2.338 12.150 -4.192 1.00 . A A . 81 SER C 1 1
11 28272 1 1 81 SER CA C 1.581 12.453 -5.489 1.00 . A A . 81 SER CA 1 1
11 28273 1 1 81 SER CB C 0.979 13.854 -5.483 1.00 . A A . 81 SER CB 1 1
11 28274 1 1 81 SER H H -0.387 11.780 -5.556 1.00 . A A . 81 SER H 1 1
11 28275 1 1 81 SER HA H 2.275 12.387 -6.314 1.00 . A A . 81 SER HA 1 1
11 28276 1 1 81 SER HB2 H 0.420 14.016 -4.575 1.00 . A A . 81 SER HB2 1 1
11 28277 1 1 81 SER HB3 H 1.771 14.584 -5.551 1.00 . A A . 81 SER HB3 1 1
11 28278 1 1 81 SER HG H 0.619 13.807 -7.413 1.00 . A A . 81 SER HG 1 1
11 28279 1 1 81 SER N N 0.538 11.500 -5.723 1.00 . A A . 81 SER N 1 1
11 28280 1 1 81 SER O O 3.567 12.032 -4.203 1.00 . A A . 81 SER O 1 1
11 28281 1 1 81 SER OG O 0.114 14.017 -6.616 1.00 . A A . 81 SER OG 1 1
11 28282 1 1 82 GLU C C 1.452 10.858 -0.879 1.00 . A A . 82 GLU C 1 1
11 28283 1 1 82 GLU CA C 2.273 11.710 -1.830 1.00 . A A . 82 GLU CA 1 1
11 28284 1 1 82 GLU CB C 2.694 12.998 -1.108 1.00 . A A . 82 GLU CB 1 1
11 28285 1 1 82 GLU CD C 1.884 14.967 0.226 1.00 . A A . 82 GLU CD 1 1
11 28286 1 1 82 GLU CG C 1.540 13.928 -0.794 1.00 . A A . 82 GLU CG 1 1
11 28287 1 1 82 GLU H H 0.640 12.031 -3.155 1.00 . A A . 82 GLU H 1 1
11 28288 1 1 82 GLU HA H 3.171 11.154 -2.050 1.00 . A A . 82 GLU HA 1 1
11 28289 1 1 82 GLU HB2 H 3.176 12.735 -0.178 1.00 . A A . 82 GLU HB2 1 1
11 28290 1 1 82 GLU HB3 H 3.400 13.530 -1.729 1.00 . A A . 82 GLU HB3 1 1
11 28291 1 1 82 GLU HG2 H 1.248 14.430 -1.705 1.00 . A A . 82 GLU HG2 1 1
11 28292 1 1 82 GLU HG3 H 0.712 13.339 -0.430 1.00 . A A . 82 GLU HG3 1 1
11 28293 1 1 82 GLU N N 1.616 11.978 -3.096 1.00 . A A . 82 GLU N 1 1
11 28294 1 1 82 GLU O O 2.005 9.989 -0.254 1.00 . A A . 82 GLU O 1 1
11 28295 1 1 82 GLU OE1 O 1.559 14.767 1.423 1.00 . A A . 82 GLU OE1 1 1
11 28296 1 1 82 GLU OE2 O 2.441 16.012 -0.136 1.00 . A A . 82 GLU OE2 1 1
11 28297 1 1 83 GLU C C -0.442 9.014 0.587 1.00 . A A . 83 GLU C 1 1
11 28298 1 1 83 GLU CA C -0.727 10.478 0.229 1.00 . A A . 83 GLU CA 1 1
11 28299 1 1 83 GLU CB C -2.171 10.687 -0.080 1.00 . A A . 83 GLU CB 1 1
11 28300 1 1 83 GLU CD C -2.703 12.541 1.571 1.00 . A A . 83 GLU CD 1 1
11 28301 1 1 83 GLU CG C -2.666 12.114 0.114 1.00 . A A . 83 GLU CG 1 1
11 28302 1 1 83 GLU H H -0.279 11.645 -1.507 1.00 . A A . 83 GLU H 1 1
11 28303 1 1 83 GLU HA H -0.515 11.062 1.104 1.00 . A A . 83 GLU HA 1 1
11 28304 1 1 83 GLU HB2 H -2.172 10.476 -1.130 1.00 . A A . 83 GLU HB2 1 1
11 28305 1 1 83 GLU HB3 H -2.791 9.987 0.461 1.00 . A A . 83 GLU HB3 1 1
11 28306 1 1 83 GLU HG2 H -2.002 12.779 -0.416 1.00 . A A . 83 GLU HG2 1 1
11 28307 1 1 83 GLU HG3 H -3.661 12.197 -0.299 1.00 . A A . 83 GLU HG3 1 1
11 28308 1 1 83 GLU N N 0.135 11.073 -0.821 1.00 . A A . 83 GLU N 1 1
11 28309 1 1 83 GLU O O -0.042 8.726 1.716 1.00 . A A . 83 GLU O 1 1
11 28310 1 1 83 GLU OE1 O -3.789 12.508 2.189 1.00 . A A . 83 GLU OE1 1 1
11 28311 1 1 83 GLU OE2 O -1.661 12.940 2.128 1.00 . A A . 83 GLU OE2 1 1
11 28312 1 1 84 GLU C C 1.082 6.318 -0.119 1.00 . A A . 84 GLU C 1 1
11 28313 1 1 84 GLU CA C -0.378 6.675 -0.081 1.00 . A A . 84 GLU CA 1 1
11 28314 1 1 84 GLU CB C -1.099 5.817 -1.121 1.00 . A A . 84 GLU CB 1 1
11 28315 1 1 84 GLU CD C -2.034 3.538 -1.693 1.00 . A A . 84 GLU CD 1 1
11 28316 1 1 84 GLU CG C -1.315 4.380 -0.674 1.00 . A A . 84 GLU CG 1 1
11 28317 1 1 84 GLU H H -0.713 8.417 -1.296 1.00 . A A . 84 GLU H 1 1
11 28318 1 1 84 GLU HA H -0.771 6.456 0.901 1.00 . A A . 84 GLU HA 1 1
11 28319 1 1 84 GLU HB2 H -2.017 6.273 -1.447 1.00 . A A . 84 GLU HB2 1 1
11 28320 1 1 84 GLU HB3 H -0.456 5.781 -1.988 1.00 . A A . 84 GLU HB3 1 1
11 28321 1 1 84 GLU HG2 H -0.354 3.928 -0.477 1.00 . A A . 84 GLU HG2 1 1
11 28322 1 1 84 GLU HG3 H -1.895 4.392 0.236 1.00 . A A . 84 GLU HG3 1 1
11 28323 1 1 84 GLU N N -0.545 8.111 -0.379 1.00 . A A . 84 GLU N 1 1
11 28324 1 1 84 GLU O O 1.543 5.376 0.540 1.00 . A A . 84 GLU O 1 1
11 28325 1 1 84 GLU OE1 O -1.372 2.922 -2.546 1.00 . A A . 84 GLU OE1 1 1
11 28326 1 1 84 GLU OE2 O -3.264 3.437 -1.639 1.00 . A A . 84 GLU OE2 1 1
11 28327 1 1 85 ILE C C 4.005 7.107 0.108 1.00 . A A . 85 ILE C 1 1
11 28328 1 1 85 ILE CA C 3.183 6.832 -1.139 1.00 . A A . 85 ILE CA 1 1
11 28329 1 1 85 ILE CB C 3.677 7.728 -2.303 1.00 . A A . 85 ILE CB 1 1
11 28330 1 1 85 ILE CD1 C 2.000 6.540 -3.932 1.00 . A A . 85 ILE CD1 1 1
11 28331 1 1 85 ILE CG1 C 2.608 7.852 -3.436 1.00 . A A . 85 ILE CG1 1 1
11 28332 1 1 85 ILE CG2 C 4.987 7.208 -2.858 1.00 . A A . 85 ILE CG2 1 1
11 28333 1 1 85 ILE H H 1.388 7.912 -1.204 1.00 . A A . 85 ILE H 1 1
11 28334 1 1 85 ILE HA H 3.286 5.795 -1.421 1.00 . A A . 85 ILE HA 1 1
11 28335 1 1 85 ILE HB H 3.865 8.712 -1.901 1.00 . A A . 85 ILE HB 1 1
11 28336 1 1 85 ILE HD11 H 2.775 5.838 -4.202 1.00 . A A . 85 ILE HD11 1 1
11 28337 1 1 85 ILE HD12 H 1.393 6.752 -4.799 1.00 . A A . 85 ILE HD12 1 1
11 28338 1 1 85 ILE HD13 H 1.360 6.126 -3.162 1.00 . A A . 85 ILE HD13 1 1
11 28339 1 1 85 ILE HG12 H 1.793 8.463 -3.079 1.00 . A A . 85 ILE HG12 1 1
11 28340 1 1 85 ILE HG13 H 3.062 8.348 -4.280 1.00 . A A . 85 ILE HG13 1 1
11 28341 1 1 85 ILE HG21 H 4.853 6.200 -3.218 1.00 . A A . 85 ILE HG21 1 1
11 28342 1 1 85 ILE HG22 H 5.740 7.214 -2.085 1.00 . A A . 85 ILE HG22 1 1
11 28343 1 1 85 ILE HG23 H 5.295 7.840 -3.676 1.00 . A A . 85 ILE HG23 1 1
11 28344 1 1 85 ILE N N 1.803 7.098 -0.850 1.00 . A A . 85 ILE N 1 1
11 28345 1 1 85 ILE O O 4.890 6.343 0.484 1.00 . A A . 85 ILE O 1 1
11 28346 1 1 86 ARG C C 3.843 7.659 3.127 1.00 . A A . 86 ARG C 1 1
11 28347 1 1 86 ARG CA C 4.277 8.579 1.985 1.00 . A A . 86 ARG CA 1 1
11 28348 1 1 86 ARG CB C 3.950 10.038 2.272 1.00 . A A . 86 ARG CB 1 1
11 28349 1 1 86 ARG CD C 4.129 12.013 3.744 1.00 . A A . 86 ARG CD 1 1
11 28350 1 1 86 ARG CG C 4.619 10.613 3.494 1.00 . A A . 86 ARG CG 1 1
11 28351 1 1 86 ARG CZ C 3.916 13.364 5.807 1.00 . A A . 86 ARG CZ 1 1
11 28352 1 1 86 ARG H H 2.934 8.738 0.403 1.00 . A A . 86 ARG H 1 1
11 28353 1 1 86 ARG HA H 5.345 8.474 1.861 1.00 . A A . 86 ARG HA 1 1
11 28354 1 1 86 ARG HB2 H 4.257 10.625 1.418 1.00 . A A . 86 ARG HB2 1 1
11 28355 1 1 86 ARG HB3 H 2.880 10.134 2.382 1.00 . A A . 86 ARG HB3 1 1
11 28356 1 1 86 ARG HD2 H 4.452 12.650 2.935 1.00 . A A . 86 ARG HD2 1 1
11 28357 1 1 86 ARG HD3 H 3.051 11.989 3.777 1.00 . A A . 86 ARG HD3 1 1
11 28358 1 1 86 ARG HE H 5.544 12.317 5.246 1.00 . A A . 86 ARG HE 1 1
11 28359 1 1 86 ARG HG2 H 4.416 9.986 4.348 1.00 . A A . 86 ARG HG2 1 1
11 28360 1 1 86 ARG HG3 H 5.684 10.641 3.318 1.00 . A A . 86 ARG HG3 1 1
11 28361 1 1 86 ARG HH11 H 2.187 13.342 4.683 1.00 . A A . 86 ARG HH11 1 1
11 28362 1 1 86 ARG HH12 H 2.113 14.281 6.098 1.00 . A A . 86 ARG HH12 1 1
11 28363 1 1 86 ARG HH21 H 5.411 13.600 7.184 1.00 . A A . 86 ARG HH21 1 1
11 28364 1 1 86 ARG HH22 H 3.990 14.452 7.551 1.00 . A A . 86 ARG HH22 1 1
11 28365 1 1 86 ARG N N 3.650 8.172 0.770 1.00 . A A . 86 ARG N 1 1
11 28366 1 1 86 ARG NE N 4.621 12.559 5.004 1.00 . A A . 86 ARG NE 1 1
11 28367 1 1 86 ARG NH1 N 2.654 13.681 5.504 1.00 . A A . 86 ARG NH1 1 1
11 28368 1 1 86 ARG NH2 N 4.469 13.835 6.922 1.00 . A A . 86 ARG NH2 1 1
11 28369 1 1 86 ARG O O 4.580 7.484 4.088 1.00 . A A . 86 ARG O 1 1
11 28370 1 1 87 GLU C C 3.162 4.859 3.907 1.00 . A A . 87 GLU C 1 1
11 28371 1 1 87 GLU CA C 2.222 6.045 3.999 1.00 . A A . 87 GLU CA 1 1
11 28372 1 1 87 GLU CB C 0.797 5.532 3.749 1.00 . A A . 87 GLU CB 1 1
11 28373 1 1 87 GLU CD C -1.659 5.886 3.844 1.00 . A A . 87 GLU CD 1 1
11 28374 1 1 87 GLU CG C -0.305 6.547 3.879 1.00 . A A . 87 GLU CG 1 1
11 28375 1 1 87 GLU H H 2.043 7.304 2.281 1.00 . A A . 87 GLU H 1 1
11 28376 1 1 87 GLU HA H 2.289 6.480 4.985 1.00 . A A . 87 GLU HA 1 1
11 28377 1 1 87 GLU HB2 H 0.748 5.155 2.736 1.00 . A A . 87 GLU HB2 1 1
11 28378 1 1 87 GLU HB3 H 0.596 4.720 4.432 1.00 . A A . 87 GLU HB3 1 1
11 28379 1 1 87 GLU HG2 H -0.191 7.081 4.810 1.00 . A A . 87 GLU HG2 1 1
11 28380 1 1 87 GLU HG3 H -0.240 7.245 3.058 1.00 . A A . 87 GLU HG3 1 1
11 28381 1 1 87 GLU N N 2.645 7.055 3.016 1.00 . A A . 87 GLU N 1 1
11 28382 1 1 87 GLU O O 3.629 4.325 4.913 1.00 . A A . 87 GLU O 1 1
11 28383 1 1 87 GLU OE1 O -2.168 5.582 2.754 1.00 . A A . 87 GLU OE1 1 1
11 28384 1 1 87 GLU OE2 O -2.241 5.631 4.929 1.00 . A A . 87 GLU OE2 1 1
11 28385 1 1 88 ALA C C 5.743 3.672 2.795 1.00 . A A . 88 ALA C 1 1
11 28386 1 1 88 ALA CA C 4.316 3.366 2.376 1.00 . A A . 88 ALA CA 1 1
11 28387 1 1 88 ALA CB C 4.254 3.037 0.894 1.00 . A A . 88 ALA CB 1 1
11 28388 1 1 88 ALA H H 3.039 4.975 1.930 1.00 . A A . 88 ALA H 1 1
11 28389 1 1 88 ALA HA H 3.963 2.509 2.928 1.00 . A A . 88 ALA HA 1 1
11 28390 1 1 88 ALA HB1 H 4.598 3.887 0.325 1.00 . A A . 88 ALA HB1 1 1
11 28391 1 1 88 ALA HB2 H 3.233 2.809 0.619 1.00 . A A . 88 ALA HB2 1 1
11 28392 1 1 88 ALA HB3 H 4.883 2.186 0.686 1.00 . A A . 88 ALA HB3 1 1
11 28393 1 1 88 ALA N N 3.445 4.477 2.674 1.00 . A A . 88 ALA N 1 1
11 28394 1 1 88 ALA O O 6.447 2.811 3.274 1.00 . A A . 88 ALA O 1 1
11 28395 1 1 89 PHE C C 7.636 5.345 4.521 1.00 . A A . 89 PHE C 1 1
11 28396 1 1 89 PHE CA C 7.492 5.290 2.995 1.00 . A A . 89 PHE CA 1 1
11 28397 1 1 89 PHE CB C 7.868 6.635 2.365 1.00 . A A . 89 PHE CB 1 1
11 28398 1 1 89 PHE CD1 C 10.210 6.455 1.540 1.00 . A A . 89 PHE CD1 1 1
11 28399 1 1 89 PHE CD2 C 9.827 7.712 3.521 1.00 . A A . 89 PHE CD2 1 1
11 28400 1 1 89 PHE CE1 C 11.555 6.709 1.632 1.00 . A A . 89 PHE CE1 1 1
11 28401 1 1 89 PHE CE2 C 11.177 7.974 3.617 1.00 . A A . 89 PHE CE2 1 1
11 28402 1 1 89 PHE CG C 9.331 6.948 2.478 1.00 . A A . 89 PHE CG 1 1
11 28403 1 1 89 PHE CZ C 12.042 7.467 2.670 1.00 . A A . 89 PHE CZ 1 1
11 28404 1 1 89 PHE H H 5.548 5.548 2.203 1.00 . A A . 89 PHE H 1 1
11 28405 1 1 89 PHE HA H 8.161 4.529 2.618 1.00 . A A . 89 PHE HA 1 1
11 28406 1 1 89 PHE HB2 H 7.610 6.618 1.317 1.00 . A A . 89 PHE HB2 1 1
11 28407 1 1 89 PHE HB3 H 7.316 7.422 2.856 1.00 . A A . 89 PHE HB3 1 1
11 28408 1 1 89 PHE HD1 H 9.826 5.861 0.724 1.00 . A A . 89 PHE HD1 1 1
11 28409 1 1 89 PHE HD2 H 9.145 8.104 4.260 1.00 . A A . 89 PHE HD2 1 1
11 28410 1 1 89 PHE HE1 H 12.232 6.314 0.889 1.00 . A A . 89 PHE HE1 1 1
11 28411 1 1 89 PHE HE2 H 11.557 8.569 4.434 1.00 . A A . 89 PHE HE2 1 1
11 28412 1 1 89 PHE HZ H 13.102 7.655 2.737 1.00 . A A . 89 PHE HZ 1 1
11 28413 1 1 89 PHE N N 6.155 4.903 2.625 1.00 . A A . 89 PHE N 1 1
11 28414 1 1 89 PHE O O 8.584 4.797 5.086 1.00 . A A . 89 PHE O 1 1
11 28415 1 1 90 ARG C C 6.527 4.859 7.420 1.00 . A A . 90 ARG C 1 1
11 28416 1 1 90 ARG CA C 6.708 6.149 6.638 1.00 . A A . 90 ARG CA 1 1
11 28417 1 1 90 ARG CB C 5.708 7.205 7.126 1.00 . A A . 90 ARG CB 1 1
11 28418 1 1 90 ARG CD C 5.102 9.589 7.455 1.00 . A A . 90 ARG CD 1 1
11 28419 1 1 90 ARG CG C 6.046 8.596 6.781 1.00 . A A . 90 ARG CG 1 1
11 28420 1 1 90 ARG CZ C 2.621 9.843 7.679 1.00 . A A . 90 ARG CZ 1 1
11 28421 1 1 90 ARG H H 5.895 6.322 4.688 1.00 . A A . 90 ARG H 1 1
11 28422 1 1 90 ARG HA H 7.700 6.512 6.861 1.00 . A A . 90 ARG HA 1 1
11 28423 1 1 90 ARG HB2 H 4.792 7.087 6.589 1.00 . A A . 90 ARG HB2 1 1
11 28424 1 1 90 ARG HB3 H 5.552 7.138 8.191 1.00 . A A . 90 ARG HB3 1 1
11 28425 1 1 90 ARG HD2 H 5.114 9.411 8.519 1.00 . A A . 90 ARG HD2 1 1
11 28426 1 1 90 ARG HD3 H 5.453 10.591 7.262 1.00 . A A . 90 ARG HD3 1 1
11 28427 1 1 90 ARG HE H 3.615 9.129 6.062 1.00 . A A . 90 ARG HE 1 1
11 28428 1 1 90 ARG HG2 H 7.035 8.679 7.173 1.00 . A A . 90 ARG HG2 1 1
11 28429 1 1 90 ARG HG3 H 6.050 8.727 5.709 1.00 . A A . 90 ARG HG3 1 1
11 28430 1 1 90 ARG HH11 H 3.603 10.316 9.432 1.00 . A A . 90 ARG HH11 1 1
11 28431 1 1 90 ARG HH12 H 1.915 10.542 9.465 1.00 . A A . 90 ARG HH12 1 1
11 28432 1 1 90 ARG HH21 H 1.268 9.509 6.165 1.00 . A A . 90 ARG HH21 1 1
11 28433 1 1 90 ARG HH22 H 0.596 10.035 7.625 1.00 . A A . 90 ARG HH22 1 1
11 28434 1 1 90 ARG N N 6.666 5.968 5.186 1.00 . A A . 90 ARG N 1 1
11 28435 1 1 90 ARG NE N 3.714 9.474 6.977 1.00 . A A . 90 ARG NE 1 1
11 28436 1 1 90 ARG NH1 N 2.729 10.259 8.944 1.00 . A A . 90 ARG NH1 1 1
11 28437 1 1 90 ARG NH2 N 1.430 9.797 7.114 1.00 . A A . 90 ARG NH2 1 1
11 28438 1 1 90 ARG O O 6.863 4.807 8.605 1.00 . A A . 90 ARG O 1 1
11 28439 1 1 91 VAL C C 7.202 1.851 7.611 1.00 . A A . 91 VAL C 1 1
11 28440 1 1 91 VAL CA C 5.839 2.564 7.490 1.00 . A A . 91 VAL CA 1 1
11 28441 1 1 91 VAL CB C 4.753 1.643 6.848 1.00 . A A . 91 VAL CB 1 1
11 28442 1 1 91 VAL CG1 C 5.177 1.067 5.513 1.00 . A A . 91 VAL CG1 1 1
11 28443 1 1 91 VAL CG2 C 4.324 0.558 7.809 1.00 . A A . 91 VAL CG2 1 1
11 28444 1 1 91 VAL H H 5.689 3.916 5.864 1.00 . A A . 91 VAL H 1 1
11 28445 1 1 91 VAL HA H 5.535 2.825 8.494 1.00 . A A . 91 VAL HA 1 1
11 28446 1 1 91 VAL HB H 3.892 2.263 6.651 1.00 . A A . 91 VAL HB 1 1
11 28447 1 1 91 VAL HG11 H 6.070 0.475 5.645 1.00 . A A . 91 VAL HG11 1 1
11 28448 1 1 91 VAL HG12 H 5.377 1.871 4.821 1.00 . A A . 91 VAL HG12 1 1
11 28449 1 1 91 VAL HG13 H 4.387 0.442 5.121 1.00 . A A . 91 VAL HG13 1 1
11 28450 1 1 91 VAL HG21 H 5.189 -0.024 8.092 1.00 . A A . 91 VAL HG21 1 1
11 28451 1 1 91 VAL HG22 H 3.606 -0.087 7.325 1.00 . A A . 91 VAL HG22 1 1
11 28452 1 1 91 VAL HG23 H 3.883 0.999 8.690 1.00 . A A . 91 VAL HG23 1 1
11 28453 1 1 91 VAL N N 5.998 3.825 6.790 1.00 . A A . 91 VAL N 1 1
11 28454 1 1 91 VAL O O 7.405 0.994 8.476 1.00 . A A . 91 VAL O 1 1
11 28455 1 1 92 PHE C C 10.339 2.745 7.573 1.00 . A A . 92 PHE C 1 1
11 28456 1 1 92 PHE CA C 9.489 1.735 6.825 1.00 . A A . 92 PHE CA 1 1
11 28457 1 1 92 PHE CB C 10.075 1.448 5.436 1.00 . A A . 92 PHE CB 1 1
11 28458 1 1 92 PHE CD1 C 9.716 -0.999 5.006 1.00 . A A . 92 PHE CD1 1 1
11 28459 1 1 92 PHE CD2 C 8.468 0.566 3.720 1.00 . A A . 92 PHE CD2 1 1
11 28460 1 1 92 PHE CE1 C 9.106 -2.040 4.335 1.00 . A A . 92 PHE CE1 1 1
11 28461 1 1 92 PHE CE2 C 7.853 -0.471 3.046 1.00 . A A . 92 PHE CE2 1 1
11 28462 1 1 92 PHE CG C 9.403 0.317 4.705 1.00 . A A . 92 PHE CG 1 1
11 28463 1 1 92 PHE CZ C 8.172 -1.776 3.354 1.00 . A A . 92 PHE CZ 1 1
11 28464 1 1 92 PHE H H 7.900 2.887 6.055 1.00 . A A . 92 PHE H 1 1
11 28465 1 1 92 PHE HA H 9.459 0.822 7.402 1.00 . A A . 92 PHE HA 1 1
11 28466 1 1 92 PHE HB2 H 9.987 2.335 4.825 1.00 . A A . 92 PHE HB2 1 1
11 28467 1 1 92 PHE HB3 H 11.121 1.200 5.544 1.00 . A A . 92 PHE HB3 1 1
11 28468 1 1 92 PHE HD1 H 10.444 -1.207 5.775 1.00 . A A . 92 PHE HD1 1 1
11 28469 1 1 92 PHE HD2 H 8.216 1.588 3.477 1.00 . A A . 92 PHE HD2 1 1
11 28470 1 1 92 PHE HE1 H 9.358 -3.062 4.578 1.00 . A A . 92 PHE HE1 1 1
11 28471 1 1 92 PHE HE2 H 7.122 -0.256 2.280 1.00 . A A . 92 PHE HE2 1 1
11 28472 1 1 92 PHE HZ H 7.694 -2.590 2.828 1.00 . A A . 92 PHE HZ 1 1
11 28473 1 1 92 PHE N N 8.135 2.235 6.749 1.00 . A A . 92 PHE N 1 1
11 28474 1 1 92 PHE O O 10.956 2.424 8.597 1.00 . A A . 92 PHE O 1 1
11 28475 1 1 93 ASP C C 10.185 5.642 8.851 1.00 . A A . 93 ASP C 1 1
11 28476 1 1 93 ASP CA C 11.050 5.061 7.750 1.00 . A A . 93 ASP CA 1 1
11 28477 1 1 93 ASP CB C 11.534 6.133 6.760 1.00 . A A . 93 ASP CB 1 1
11 28478 1 1 93 ASP CG C 12.171 7.336 7.438 1.00 . A A . 93 ASP CG 1 1
11 28479 1 1 93 ASP H H 9.811 4.183 6.283 1.00 . A A . 93 ASP H 1 1
11 28480 1 1 93 ASP HA H 11.903 4.603 8.230 1.00 . A A . 93 ASP HA 1 1
11 28481 1 1 93 ASP HB2 H 12.265 5.697 6.095 1.00 . A A . 93 ASP HB2 1 1
11 28482 1 1 93 ASP HB3 H 10.692 6.476 6.177 1.00 . A A . 93 ASP HB3 1 1
11 28483 1 1 93 ASP N N 10.332 3.980 7.092 1.00 . A A . 93 ASP N 1 1
11 28484 1 1 93 ASP O O 9.483 6.655 8.694 1.00 . A A . 93 ASP O 1 1
11 28485 1 1 93 ASP OD1 O 12.981 7.168 8.381 1.00 . A A . 93 ASP OD1 1 1
11 28486 1 1 93 ASP OD2 O 11.888 8.476 7.029 1.00 . A A . 93 ASP OD2 1 1
11 28487 1 1 94 LYS C C 9.990 6.319 11.933 1.00 . A A . 94 LYS C 1 1
11 28488 1 1 94 LYS CA C 9.382 5.210 11.098 1.00 . A A . 94 LYS CA 1 1
11 28489 1 1 94 LYS CB C 9.236 3.930 11.922 1.00 . A A . 94 LYS CB 1 1
11 28490 1 1 94 LYS CD C 8.625 1.443 11.855 1.00 . A A . 94 LYS CD 1 1
11 28491 1 1 94 LYS CE C 9.992 0.737 11.664 1.00 . A A . 94 LYS CE 1 1
11 28492 1 1 94 LYS CG C 8.533 2.807 11.162 1.00 . A A . 94 LYS CG 1 1
11 28493 1 1 94 LYS H H 10.778 4.143 9.940 1.00 . A A . 94 LYS H 1 1
11 28494 1 1 94 LYS HA H 8.400 5.511 10.768 1.00 . A A . 94 LYS HA 1 1
11 28495 1 1 94 LYS HB2 H 10.213 3.592 12.230 1.00 . A A . 94 LYS HB2 1 1
11 28496 1 1 94 LYS HB3 H 8.655 4.154 12.805 1.00 . A A . 94 LYS HB3 1 1
11 28497 1 1 94 LYS HD2 H 8.450 1.595 12.908 1.00 . A A . 94 LYS HD2 1 1
11 28498 1 1 94 LYS HD3 H 7.844 0.810 11.460 1.00 . A A . 94 LYS HD3 1 1
11 28499 1 1 94 LYS HE2 H 9.922 -0.255 12.083 1.00 . A A . 94 LYS HE2 1 1
11 28500 1 1 94 LYS HE3 H 10.178 0.648 10.603 1.00 . A A . 94 LYS HE3 1 1
11 28501 1 1 94 LYS HG2 H 7.486 3.057 11.078 1.00 . A A . 94 LYS HG2 1 1
11 28502 1 1 94 LYS HG3 H 8.965 2.733 10.175 1.00 . A A . 94 LYS HG3 1 1
11 28503 1 1 94 LYS HZ1 H 11.024 1.538 13.329 1.00 . A A . 94 LYS HZ1 1 1
11 28504 1 1 94 LYS HZ2 H 11.336 2.354 11.873 1.00 . A A . 94 LYS HZ2 1 1
11 28505 1 1 94 LYS HZ3 H 12.015 0.861 12.141 1.00 . A A . 94 LYS HZ3 1 1
11 28506 1 1 94 LYS N N 10.183 4.926 9.934 1.00 . A A . 94 LYS N 1 1
11 28507 1 1 94 LYS NZ N 11.151 1.428 12.303 1.00 . A A . 94 LYS NZ 1 1
11 28508 1 1 94 LYS O O 9.313 6.927 12.757 1.00 . A A . 94 LYS O 1 1
11 28509 1 1 95 ASP C C 11.886 8.946 11.822 1.00 . A A . 95 ASP C 1 1
11 28510 1 1 95 ASP CA C 11.961 7.603 12.503 1.00 . A A . 95 ASP CA 1 1
11 28511 1 1 95 ASP CB C 13.439 7.238 12.735 1.00 . A A . 95 ASP CB 1 1
11 28512 1 1 95 ASP CG C 13.627 5.934 13.464 1.00 . A A . 95 ASP CG 1 1
11 28513 1 1 95 ASP H H 11.734 6.064 11.034 1.00 . A A . 95 ASP H 1 1
11 28514 1 1 95 ASP HA H 11.469 7.676 13.460 1.00 . A A . 95 ASP HA 1 1
11 28515 1 1 95 ASP HB2 H 13.935 7.160 11.779 1.00 . A A . 95 ASP HB2 1 1
11 28516 1 1 95 ASP HB3 H 13.908 8.025 13.308 1.00 . A A . 95 ASP HB3 1 1
11 28517 1 1 95 ASP N N 11.261 6.582 11.722 1.00 . A A . 95 ASP N 1 1
11 28518 1 1 95 ASP O O 12.219 9.981 12.422 1.00 . A A . 95 ASP O 1 1
11 28519 1 1 95 ASP OD1 O 14.298 5.029 12.924 1.00 . A A . 95 ASP OD1 1 1
11 28520 1 1 95 ASP OD2 O 13.079 5.759 14.568 1.00 . A A . 95 ASP OD2 1 1
11 28521 1 1 96 GLY C C 12.727 10.687 9.477 1.00 . A A . 96 GLY C 1 1
11 28522 1 1 96 GLY CA C 11.362 10.157 9.820 1.00 . A A . 96 GLY CA 1 1
11 28523 1 1 96 GLY H H 11.223 8.086 10.154 1.00 . A A . 96 GLY H 1 1
11 28524 1 1 96 GLY HA2 H 10.810 9.971 8.911 1.00 . A A . 96 GLY HA2 1 1
11 28525 1 1 96 GLY HA3 H 10.843 10.895 10.412 1.00 . A A . 96 GLY HA3 1 1
11 28526 1 1 96 GLY N N 11.460 8.938 10.575 1.00 . A A . 96 GLY N 1 1
11 28527 1 1 96 GLY O O 13.003 11.873 9.642 1.00 . A A . 96 GLY O 1 1
11 28528 1 1 97 ASN C C 15.047 10.489 7.203 1.00 . A A . 97 ASN C 1 1
11 28529 1 1 97 ASN CA C 14.942 10.173 8.687 1.00 . A A . 97 ASN CA 1 1
11 28530 1 1 97 ASN CB C 15.903 9.057 9.048 1.00 . A A . 97 ASN CB 1 1
11 28531 1 1 97 ASN CG C 17.315 9.573 9.088 1.00 . A A . 97 ASN CG 1 1
11 28532 1 1 97 ASN H H 13.283 8.878 8.865 1.00 . A A . 97 ASN H 1 1
11 28533 1 1 97 ASN HA H 15.248 11.060 9.222 1.00 . A A . 97 ASN HA 1 1
11 28534 1 1 97 ASN HB2 H 15.647 8.659 10.019 1.00 . A A . 97 ASN HB2 1 1
11 28535 1 1 97 ASN HB3 H 15.841 8.278 8.304 1.00 . A A . 97 ASN HB3 1 1
11 28536 1 1 97 ASN HD21 H 18.062 7.821 8.533 1.00 . A A . 97 ASN HD21 1 1
11 28537 1 1 97 ASN HD22 H 19.142 9.146 8.815 1.00 . A A . 97 ASN HD22 1 1
11 28538 1 1 97 ASN N N 13.586 9.806 9.018 1.00 . A A . 97 ASN N 1 1
11 28539 1 1 97 ASN ND2 N 18.249 8.754 8.780 1.00 . A A . 97 ASN ND2 1 1
11 28540 1 1 97 ASN O O 16.034 11.066 6.736 1.00 . A A . 97 ASN O 1 1
11 28541 1 1 97 ASN OD1 O 17.557 10.744 9.409 1.00 . A A . 97 ASN OD1 1 1
11 28542 1 1 98 GLY C C 14.714 9.355 4.217 1.00 . A A . 98 GLY C 1 1
11 28543 1 1 98 GLY CA C 13.975 10.380 5.041 1.00 . A A . 98 GLY CA 1 1
11 28544 1 1 98 GLY H H 13.277 9.592 6.865 1.00 . A A . 98 GLY H 1 1
11 28545 1 1 98 GLY HA2 H 12.943 10.405 4.721 1.00 . A A . 98 GLY HA2 1 1
11 28546 1 1 98 GLY HA3 H 14.417 11.349 4.870 1.00 . A A . 98 GLY HA3 1 1
11 28547 1 1 98 GLY N N 14.024 10.093 6.457 1.00 . A A . 98 GLY N 1 1
11 28548 1 1 98 GLY O O 14.896 9.532 3.010 1.00 . A A . 98 GLY O 1 1
11 28549 1 1 99 TYR C C 15.493 5.915 4.748 1.00 . A A . 99 TYR C 1 1
11 28550 1 1 99 TYR CA C 15.884 7.244 4.198 1.00 . A A . 99 TYR CA 1 1
11 28551 1 1 99 TYR CB C 17.392 7.408 4.400 1.00 . A A . 99 TYR CB 1 1
11 28552 1 1 99 TYR CD1 C 18.291 8.595 2.385 1.00 . A A . 99 TYR CD1 1 1
11 28553 1 1 99 TYR CD2 C 18.302 9.739 4.467 1.00 . A A . 99 TYR CD2 1 1
11 28554 1 1 99 TYR CE1 C 18.866 9.683 1.779 1.00 . A A . 99 TYR CE1 1 1
11 28555 1 1 99 TYR CE2 C 18.872 10.831 3.867 1.00 . A A . 99 TYR CE2 1 1
11 28556 1 1 99 TYR CG C 18.000 8.606 3.738 1.00 . A A . 99 TYR CG 1 1
11 28557 1 1 99 TYR CZ C 19.153 10.799 2.525 1.00 . A A . 99 TYR CZ 1 1
11 28558 1 1 99 TYR H H 14.925 8.193 5.806 1.00 . A A . 99 TYR H 1 1
11 28559 1 1 99 TYR HA H 15.675 7.276 3.140 1.00 . A A . 99 TYR HA 1 1
11 28560 1 1 99 TYR HB2 H 17.592 7.488 5.459 1.00 . A A . 99 TYR HB2 1 1
11 28561 1 1 99 TYR HB3 H 17.889 6.527 4.024 1.00 . A A . 99 TYR HB3 1 1
11 28562 1 1 99 TYR HD1 H 18.060 7.714 1.805 1.00 . A A . 99 TYR HD1 1 1
11 28563 1 1 99 TYR HD2 H 18.079 9.760 5.523 1.00 . A A . 99 TYR HD2 1 1
11 28564 1 1 99 TYR HE1 H 19.088 9.658 0.723 1.00 . A A . 99 TYR HE1 1 1
11 28565 1 1 99 TYR HE2 H 19.099 11.712 4.449 1.00 . A A . 99 TYR HE2 1 1
11 28566 1 1 99 TYR HH H 20.590 12.038 2.376 1.00 . A A . 99 TYR HH 1 1
11 28567 1 1 99 TYR N N 15.139 8.294 4.855 1.00 . A A . 99 TYR N 1 1
11 28568 1 1 99 TYR O O 15.302 5.773 5.961 1.00 . A A . 99 TYR O 1 1
11 28569 1 1 99 TYR OH O 19.745 11.883 1.931 1.00 . A A . 99 TYR OH 1 1
11 28570 1 1 100 ILE C C 16.451 2.907 4.309 1.00 . A A . 100 ILE C 1 1
11 28571 1 1 100 ILE CA C 15.108 3.613 4.306 1.00 . A A . 100 ILE CA 1 1
11 28572 1 1 100 ILE CB C 14.154 2.844 3.353 1.00 . A A . 100 ILE CB 1 1
11 28573 1 1 100 ILE CD1 C 12.025 3.087 1.908 1.00 . A A . 100 ILE CD1 1 1
11 28574 1 1 100 ILE CG1 C 13.057 3.775 2.779 1.00 . A A . 100 ILE CG1 1 1
11 28575 1 1 100 ILE CG2 C 13.536 1.658 4.097 1.00 . A A . 100 ILE CG2 1 1
11 28576 1 1 100 ILE H H 15.437 5.157 2.923 1.00 . A A . 100 ILE H 1 1
11 28577 1 1 100 ILE HA H 14.701 3.631 5.308 1.00 . A A . 100 ILE HA 1 1
11 28578 1 1 100 ILE HB H 14.744 2.435 2.549 1.00 . A A . 100 ILE HB 1 1
11 28579 1 1 100 ILE HD11 H 11.479 2.381 2.515 1.00 . A A . 100 ILE HD11 1 1
11 28580 1 1 100 ILE HD12 H 12.519 2.568 1.100 1.00 . A A . 100 ILE HD12 1 1
11 28581 1 1 100 ILE HD13 H 11.341 3.820 1.506 1.00 . A A . 100 ILE HD13 1 1
11 28582 1 1 100 ILE HG12 H 12.534 4.311 3.551 1.00 . A A . 100 ILE HG12 1 1
11 28583 1 1 100 ILE HG13 H 13.547 4.510 2.158 1.00 . A A . 100 ILE HG13 1 1
11 28584 1 1 100 ILE HG21 H 12.996 2.020 4.958 1.00 . A A . 100 ILE HG21 1 1
11 28585 1 1 100 ILE HG22 H 14.319 0.987 4.418 1.00 . A A . 100 ILE HG22 1 1
11 28586 1 1 100 ILE HG23 H 12.859 1.133 3.439 1.00 . A A . 100 ILE HG23 1 1
11 28587 1 1 100 ILE N N 15.361 4.954 3.884 1.00 . A A . 100 ILE N 1 1
11 28588 1 1 100 ILE O O 17.183 2.939 3.285 1.00 . A A . 100 ILE O 1 1
11 28589 1 1 101 SER C C 17.820 0.109 5.520 1.00 . A A . 101 SER C 1 1
11 28590 1 1 101 SER CA C 18.045 1.641 5.597 1.00 . A A . 101 SER CA 1 1
11 28591 1 1 101 SER CB C 18.650 2.059 6.935 1.00 . A A . 101 SER CB 1 1
11 28592 1 1 101 SER H H 16.194 2.385 6.208 1.00 . A A . 101 SER H 1 1
11 28593 1 1 101 SER HA H 18.709 1.941 4.800 1.00 . A A . 101 SER HA 1 1
11 28594 1 1 101 SER HB2 H 18.010 1.721 7.738 1.00 . A A . 101 SER HB2 1 1
11 28595 1 1 101 SER HB3 H 19.632 1.629 7.044 1.00 . A A . 101 SER HB3 1 1
11 28596 1 1 101 SER HG H 19.533 3.761 6.486 1.00 . A A . 101 SER HG 1 1
11 28597 1 1 101 SER N N 16.796 2.336 5.432 1.00 . A A . 101 SER N 1 1
11 28598 1 1 101 SER O O 16.738 -0.388 5.874 1.00 . A A . 101 SER O 1 1
11 28599 1 1 101 SER OG O 18.766 3.484 7.009 1.00 . A A . 101 SER OG 1 1
11 28600 1 1 102 ALA C C 18.548 -2.843 6.141 1.00 . A A . 102 ALA C 1 1
11 28601 1 1 102 ALA CA C 18.723 -2.073 4.842 1.00 . A A . 102 ALA CA 1 1
11 28602 1 1 102 ALA CB C 19.928 -2.596 4.072 1.00 . A A . 102 ALA CB 1 1
11 28603 1 1 102 ALA H H 19.690 -0.187 4.857 1.00 . A A . 102 ALA H 1 1
11 28604 1 1 102 ALA HA H 17.844 -2.242 4.237 1.00 . A A . 102 ALA HA 1 1
11 28605 1 1 102 ALA HB1 H 19.782 -3.640 3.837 1.00 . A A . 102 ALA HB1 1 1
11 28606 1 1 102 ALA HB2 H 20.811 -2.489 4.684 1.00 . A A . 102 ALA HB2 1 1
11 28607 1 1 102 ALA HB3 H 20.056 -2.033 3.159 1.00 . A A . 102 ALA HB3 1 1
11 28608 1 1 102 ALA N N 18.832 -0.624 5.057 1.00 . A A . 102 ALA N 1 1
11 28609 1 1 102 ALA O O 17.687 -3.723 6.233 1.00 . A A . 102 ALA O 1 1
11 28610 1 1 103 ALA C C 17.910 -3.035 9.070 1.00 . A A . 103 ALA C 1 1
11 28611 1 1 103 ALA CA C 19.299 -3.154 8.451 1.00 . A A . 103 ALA CA 1 1
11 28612 1 1 103 ALA CB C 20.357 -2.575 9.379 1.00 . A A . 103 ALA CB 1 1
11 28613 1 1 103 ALA H H 19.987 -1.771 6.991 1.00 . A A . 103 ALA H 1 1
11 28614 1 1 103 ALA HA H 19.513 -4.202 8.293 1.00 . A A . 103 ALA HA 1 1
11 28615 1 1 103 ALA HB1 H 20.161 -1.526 9.537 1.00 . A A . 103 ALA HB1 1 1
11 28616 1 1 103 ALA HB2 H 21.334 -2.696 8.935 1.00 . A A . 103 ALA HB2 1 1
11 28617 1 1 103 ALA HB3 H 20.327 -3.092 10.326 1.00 . A A . 103 ALA HB3 1 1
11 28618 1 1 103 ALA N N 19.343 -2.495 7.146 1.00 . A A . 103 ALA N 1 1
11 28619 1 1 103 ALA O O 17.388 -4.006 9.648 1.00 . A A . 103 ALA O 1 1
11 28620 1 1 104 GLU C C 14.996 -2.500 8.688 1.00 . A A . 104 GLU C 1 1
11 28621 1 1 104 GLU CA C 15.956 -1.579 9.371 1.00 . A A . 104 GLU CA 1 1
11 28622 1 1 104 GLU CB C 15.544 -0.182 8.953 1.00 . A A . 104 GLU CB 1 1
11 28623 1 1 104 GLU CD C 13.790 0.683 10.524 1.00 . A A . 104 GLU CD 1 1
11 28624 1 1 104 GLU CG C 14.061 0.095 9.178 1.00 . A A . 104 GLU CG 1 1
11 28625 1 1 104 GLU H H 17.828 -1.123 8.520 1.00 . A A . 104 GLU H 1 1
11 28626 1 1 104 GLU HA H 15.882 -1.655 10.444 1.00 . A A . 104 GLU HA 1 1
11 28627 1 1 104 GLU HB2 H 16.115 0.538 9.519 1.00 . A A . 104 GLU HB2 1 1
11 28628 1 1 104 GLU HB3 H 15.756 -0.056 7.902 1.00 . A A . 104 GLU HB3 1 1
11 28629 1 1 104 GLU HG2 H 13.619 0.626 8.351 1.00 . A A . 104 GLU HG2 1 1
11 28630 1 1 104 GLU HG3 H 13.596 -0.881 9.160 1.00 . A A . 104 GLU HG3 1 1
11 28631 1 1 104 GLU N N 17.318 -1.854 8.927 1.00 . A A . 104 GLU N 1 1
11 28632 1 1 104 GLU O O 14.216 -3.213 9.333 1.00 . A A . 104 GLU O 1 1
11 28633 1 1 104 GLU OE1 O 13.247 -0.024 11.419 1.00 . A A . 104 GLU OE1 1 1
11 28634 1 1 104 GLU OE2 O 14.131 1.853 10.735 1.00 . A A . 104 GLU OE2 1 1
11 28635 1 1 105 LEU C C 14.203 -4.654 6.839 1.00 . A A . 105 LEU C 1 1
11 28636 1 1 105 LEU CA C 14.133 -3.142 6.542 1.00 . A A . 105 LEU CA 1 1
11 28637 1 1 105 LEU CB C 14.417 -2.785 5.053 1.00 . A A . 105 LEU CB 1 1
11 28638 1 1 105 LEU CD1 C 13.609 -2.362 2.715 1.00 . A A . 105 LEU CD1 1 1
11 28639 1 1 105 LEU CD2 C 13.340 -4.607 3.669 1.00 . A A . 105 LEU CD2 1 1
11 28640 1 1 105 LEU CG C 13.342 -3.133 3.993 1.00 . A A . 105 LEU CG 1 1
11 28641 1 1 105 LEU H H 15.761 -1.920 6.945 1.00 . A A . 105 LEU H 1 1
11 28642 1 1 105 LEU HA H 13.193 -2.693 6.833 1.00 . A A . 105 LEU HA 1 1
11 28643 1 1 105 LEU HB2 H 14.609 -1.724 4.994 1.00 . A A . 105 LEU HB2 1 1
11 28644 1 1 105 LEU HB3 H 15.330 -3.292 4.777 1.00 . A A . 105 LEU HB3 1 1
11 28645 1 1 105 LEU HD11 H 12.850 -2.605 1.986 1.00 . A A . 105 LEU HD11 1 1
11 28646 1 1 105 LEU HD12 H 14.580 -2.633 2.326 1.00 . A A . 105 LEU HD12 1 1
11 28647 1 1 105 LEU HD13 H 13.584 -1.303 2.920 1.00 . A A . 105 LEU HD13 1 1
11 28648 1 1 105 LEU HD21 H 13.157 -5.174 4.568 1.00 . A A . 105 LEU HD21 1 1
11 28649 1 1 105 LEU HD22 H 14.297 -4.881 3.251 1.00 . A A . 105 LEU HD22 1 1
11 28650 1 1 105 LEU HD23 H 12.564 -4.813 2.947 1.00 . A A . 105 LEU HD23 1 1
11 28651 1 1 105 LEU HG H 12.365 -2.855 4.362 1.00 . A A . 105 LEU HG 1 1
11 28652 1 1 105 LEU N N 15.056 -2.460 7.369 1.00 . A A . 105 LEU N 1 1
11 28653 1 1 105 LEU O O 13.189 -5.310 6.967 1.00 . A A . 105 LEU O 1 1
11 28654 1 1 106 ARG C C 15.002 -6.917 8.706 1.00 . A A . 106 ARG C 1 1
11 28655 1 1 106 ARG CA C 15.622 -6.584 7.335 1.00 . A A . 106 ARG CA 1 1
11 28656 1 1 106 ARG CB C 17.134 -6.898 7.312 1.00 . A A . 106 ARG CB 1 1
11 28657 1 1 106 ARG CD C 17.245 -9.335 8.023 1.00 . A A . 106 ARG CD 1 1
11 28658 1 1 106 ARG CG C 17.513 -8.343 6.939 1.00 . A A . 106 ARG CG 1 1
11 28659 1 1 106 ARG CZ C 18.533 -11.474 8.143 1.00 . A A . 106 ARG CZ 1 1
11 28660 1 1 106 ARG H H 16.191 -4.569 6.942 1.00 . A A . 106 ARG H 1 1
11 28661 1 1 106 ARG HA H 15.118 -7.170 6.582 1.00 . A A . 106 ARG HA 1 1
11 28662 1 1 106 ARG HB2 H 17.635 -6.222 6.640 1.00 . A A . 106 ARG HB2 1 1
11 28663 1 1 106 ARG HB3 H 17.514 -6.708 8.306 1.00 . A A . 106 ARG HB3 1 1
11 28664 1 1 106 ARG HD2 H 17.874 -9.029 8.838 1.00 . A A . 106 ARG HD2 1 1
11 28665 1 1 106 ARG HD3 H 16.207 -9.276 8.315 1.00 . A A . 106 ARG HD3 1 1
11 28666 1 1 106 ARG HE H 16.998 -11.064 6.888 1.00 . A A . 106 ARG HE 1 1
11 28667 1 1 106 ARG HG2 H 16.916 -8.660 6.103 1.00 . A A . 106 ARG HG2 1 1
11 28668 1 1 106 ARG HG3 H 18.559 -8.385 6.672 1.00 . A A . 106 ARG HG3 1 1
11 28669 1 1 106 ARG HH11 H 19.293 -10.023 9.371 1.00 . A A . 106 ARG HH11 1 1
11 28670 1 1 106 ARG HH12 H 20.076 -11.526 9.481 1.00 . A A . 106 ARG HH12 1 1
11 28671 1 1 106 ARG HH21 H 18.083 -13.169 7.057 1.00 . A A . 106 ARG HH21 1 1
11 28672 1 1 106 ARG HH22 H 19.387 -13.352 8.108 1.00 . A A . 106 ARG HH22 1 1
11 28673 1 1 106 ARG N N 15.412 -5.166 7.032 1.00 . A A . 106 ARG N 1 1
11 28674 1 1 106 ARG NE N 17.576 -10.707 7.605 1.00 . A A . 106 ARG NE 1 1
11 28675 1 1 106 ARG NH1 N 19.356 -10.973 9.056 1.00 . A A . 106 ARG NH1 1 1
11 28676 1 1 106 ARG NH2 N 18.674 -12.743 7.749 1.00 . A A . 106 ARG NH2 1 1
11 28677 1 1 106 ARG O O 14.379 -7.966 8.880 1.00 . A A . 106 ARG O 1 1
11 28678 1 1 107 HIS C C 13.076 -6.239 10.955 1.00 . A A . 107 HIS C 1 1
11 28679 1 1 107 HIS CA C 14.604 -6.146 11.000 1.00 . A A . 107 HIS CA 1 1
11 28680 1 1 107 HIS CB C 15.062 -4.969 11.905 1.00 . A A . 107 HIS CB 1 1
11 28681 1 1 107 HIS CD2 C 13.417 -4.717 13.920 1.00 . A A . 107 HIS CD2 1 1
11 28682 1 1 107 HIS CE1 C 14.756 -5.341 15.518 1.00 . A A . 107 HIS CE1 1 1
11 28683 1 1 107 HIS CG C 14.602 -5.033 13.349 1.00 . A A . 107 HIS CG 1 1
11 28684 1 1 107 HIS H H 15.621 -5.163 9.424 1.00 . A A . 107 HIS H 1 1
11 28685 1 1 107 HIS HA H 14.991 -7.070 11.402 1.00 . A A . 107 HIS HA 1 1
11 28686 1 1 107 HIS HB2 H 16.142 -4.935 11.913 1.00 . A A . 107 HIS HB2 1 1
11 28687 1 1 107 HIS HB3 H 14.693 -4.046 11.479 1.00 . A A . 107 HIS HB3 1 1
11 28688 1 1 107 HIS HD1 H 16.358 -5.694 14.305 1.00 . A A . 107 HIS HD1 1 1
11 28689 1 1 107 HIS HD2 H 12.530 -4.386 13.402 1.00 . A A . 107 HIS HD2 1 1
11 28690 1 1 107 HIS HE1 H 15.147 -5.587 16.494 1.00 . A A . 107 HIS HE1 1 1
11 28691 1 1 107 HIS HE2 H 13.015 -4.395 15.915 1.00 . A A . 107 HIS HE2 1 1
11 28692 1 1 107 HIS N N 15.143 -5.991 9.648 1.00 . A A . 107 HIS N 1 1
11 28693 1 1 107 HIS ND1 N 15.416 -5.419 14.382 1.00 . A A . 107 HIS ND1 1 1
11 28694 1 1 107 HIS NE2 N 13.541 -4.915 15.267 1.00 . A A . 107 HIS NE2 1 1
11 28695 1 1 107 HIS O O 12.485 -7.187 11.500 1.00 . A A . 107 HIS O 1 1
11 28696 1 1 108 VAL C C 10.480 -6.485 9.426 1.00 . A A . 108 VAL C 1 1
11 28697 1 1 108 VAL CA C 10.991 -5.267 10.200 1.00 . A A . 108 VAL CA 1 1
11 28698 1 1 108 VAL CB C 10.408 -3.930 9.611 1.00 . A A . 108 VAL CB 1 1
11 28699 1 1 108 VAL CG1 C 10.651 -3.803 8.121 1.00 . A A . 108 VAL CG1 1 1
11 28700 1 1 108 VAL CG2 C 8.922 -3.780 9.928 1.00 . A A . 108 VAL CG2 1 1
11 28701 1 1 108 VAL H H 12.964 -4.583 9.821 1.00 . A A . 108 VAL H 1 1
11 28702 1 1 108 VAL HA H 10.644 -5.381 11.218 1.00 . A A . 108 VAL HA 1 1
11 28703 1 1 108 VAL HB H 10.933 -3.115 10.086 1.00 . A A . 108 VAL HB 1 1
11 28704 1 1 108 VAL HG11 H 10.127 -4.610 7.626 1.00 . A A . 108 VAL HG11 1 1
11 28705 1 1 108 VAL HG12 H 11.710 -3.892 7.930 1.00 . A A . 108 VAL HG12 1 1
11 28706 1 1 108 VAL HG13 H 10.281 -2.853 7.765 1.00 . A A . 108 VAL HG13 1 1
11 28707 1 1 108 VAL HG21 H 8.566 -2.838 9.538 1.00 . A A . 108 VAL HG21 1 1
11 28708 1 1 108 VAL HG22 H 8.765 -3.813 10.995 1.00 . A A . 108 VAL HG22 1 1
11 28709 1 1 108 VAL HG23 H 8.376 -4.585 9.457 1.00 . A A . 108 VAL HG23 1 1
11 28710 1 1 108 VAL N N 12.444 -5.287 10.274 1.00 . A A . 108 VAL N 1 1
11 28711 1 1 108 VAL O O 9.449 -7.016 9.745 1.00 . A A . 108 VAL O 1 1
11 28712 1 1 109 MET C C 10.748 -9.372 8.524 1.00 . A A . 109 MET C 1 1
11 28713 1 1 109 MET CA C 10.871 -8.141 7.669 1.00 . A A . 109 MET CA 1 1
11 28714 1 1 109 MET CB C 11.798 -8.390 6.490 1.00 . A A . 109 MET CB 1 1
11 28715 1 1 109 MET CE C 9.948 -5.644 4.132 1.00 . A A . 109 MET CE 1 1
11 28716 1 1 109 MET CG C 11.628 -7.335 5.455 1.00 . A A . 109 MET CG 1 1
11 28717 1 1 109 MET H H 12.100 -6.492 8.248 1.00 . A A . 109 MET H 1 1
11 28718 1 1 109 MET HA H 9.893 -7.894 7.276 1.00 . A A . 109 MET HA 1 1
11 28719 1 1 109 MET HB2 H 12.821 -8.380 6.838 1.00 . A A . 109 MET HB2 1 1
11 28720 1 1 109 MET HB3 H 11.577 -9.350 6.047 1.00 . A A . 109 MET HB3 1 1
11 28721 1 1 109 MET HE1 H 10.361 -4.930 4.828 1.00 . A A . 109 MET HE1 1 1
11 28722 1 1 109 MET HE2 H 8.932 -5.364 3.901 1.00 . A A . 109 MET HE2 1 1
11 28723 1 1 109 MET HE3 H 10.554 -5.695 3.239 1.00 . A A . 109 MET HE3 1 1
11 28724 1 1 109 MET HG2 H 11.942 -6.391 5.874 1.00 . A A . 109 MET HG2 1 1
11 28725 1 1 109 MET HG3 H 12.233 -7.573 4.594 1.00 . A A . 109 MET HG3 1 1
11 28726 1 1 109 MET N N 11.262 -6.965 8.449 1.00 . A A . 109 MET N 1 1
11 28727 1 1 109 MET O O 9.859 -10.203 8.308 1.00 . A A . 109 MET O 1 1
11 28728 1 1 109 MET SD S 9.920 -7.208 4.950 1.00 . A A . 109 MET SD 1 1
11 28729 1 1 110 THR C C 10.240 -10.473 11.209 1.00 . A A . 110 THR C 1 1
11 28730 1 1 110 THR CA C 11.572 -10.563 10.453 1.00 . A A . 110 THR CA 1 1
11 28731 1 1 110 THR CB C 12.738 -10.410 11.442 1.00 . A A . 110 THR CB 1 1
11 28732 1 1 110 THR CG2 C 12.909 -11.660 12.288 1.00 . A A . 110 THR CG2 1 1
11 28733 1 1 110 THR H H 12.360 -8.844 9.573 1.00 . A A . 110 THR H 1 1
11 28734 1 1 110 THR HA H 11.655 -11.511 9.942 1.00 . A A . 110 THR HA 1 1
11 28735 1 1 110 THR HB H 12.542 -9.561 12.081 1.00 . A A . 110 THR HB 1 1
11 28736 1 1 110 THR HG1 H 14.297 -9.324 10.951 1.00 . A A . 110 THR HG1 1 1
11 28737 1 1 110 THR HG21 H 13.745 -11.530 12.960 1.00 . A A . 110 THR HG21 1 1
11 28738 1 1 110 THR HG22 H 13.088 -12.511 11.648 1.00 . A A . 110 THR HG22 1 1
11 28739 1 1 110 THR HG23 H 12.009 -11.822 12.864 1.00 . A A . 110 THR HG23 1 1
11 28740 1 1 110 THR N N 11.626 -9.491 9.492 1.00 . A A . 110 THR N 1 1
11 28741 1 1 110 THR O O 9.488 -11.441 11.294 1.00 . A A . 110 THR O 1 1
11 28742 1 1 110 THR OG1 O 13.940 -10.181 10.694 1.00 . A A . 110 THR OG1 1 1
11 28743 1 1 111 ASN C C 7.433 -9.074 11.532 1.00 . A A . 111 ASN C 1 1
11 28744 1 1 111 ASN CA C 8.710 -8.935 12.398 1.00 . A A . 111 ASN CA 1 1
11 28745 1 1 111 ASN CB C 8.824 -7.491 12.928 1.00 . A A . 111 ASN CB 1 1
11 28746 1 1 111 ASN CG C 7.722 -7.103 13.908 1.00 . A A . 111 ASN CG 1 1
11 28747 1 1 111 ASN H H 10.546 -8.514 11.439 1.00 . A A . 111 ASN H 1 1
11 28748 1 1 111 ASN HA H 8.645 -9.604 13.243 1.00 . A A . 111 ASN HA 1 1
11 28749 1 1 111 ASN HB2 H 9.794 -7.320 13.366 1.00 . A A . 111 ASN HB2 1 1
11 28750 1 1 111 ASN HB3 H 8.743 -6.838 12.070 1.00 . A A . 111 ASN HB3 1 1
11 28751 1 1 111 ASN HD21 H 7.925 -5.191 13.426 1.00 . A A . 111 ASN HD21 1 1
11 28752 1 1 111 ASN HD22 H 6.724 -5.560 14.615 1.00 . A A . 111 ASN HD22 1 1
11 28753 1 1 111 ASN N N 9.926 -9.254 11.634 1.00 . A A . 111 ASN N 1 1
11 28754 1 1 111 ASN ND2 N 7.429 -5.826 13.986 1.00 . A A . 111 ASN ND2 1 1
11 28755 1 1 111 ASN O O 6.311 -9.151 12.048 1.00 . A A . 111 ASN O 1 1
11 28756 1 1 111 ASN OD1 O 7.164 -7.945 14.610 1.00 . A A . 111 ASN OD1 1 1
11 28757 1 1 112 LEU C C 6.269 -10.587 8.778 1.00 . A A . 112 LEU C 1 1
11 28758 1 1 112 LEU CA C 6.480 -9.174 9.300 1.00 . A A . 112 LEU CA 1 1
11 28759 1 1 112 LEU CB C 6.716 -8.217 8.132 1.00 . A A . 112 LEU CB 1 1
11 28760 1 1 112 LEU CD1 C 7.197 -5.902 7.278 1.00 . A A . 112 LEU CD1 1 1
11 28761 1 1 112 LEU CD2 C 5.443 -6.239 9.033 1.00 . A A . 112 LEU CD2 1 1
11 28762 1 1 112 LEU CG C 6.777 -6.728 8.485 1.00 . A A . 112 LEU CG 1 1
11 28763 1 1 112 LEU H H 8.518 -9.064 9.870 1.00 . A A . 112 LEU H 1 1
11 28764 1 1 112 LEU HA H 5.591 -8.861 9.825 1.00 . A A . 112 LEU HA 1 1
11 28765 1 1 112 LEU HB2 H 7.649 -8.492 7.664 1.00 . A A . 112 LEU HB2 1 1
11 28766 1 1 112 LEU HB3 H 5.922 -8.367 7.418 1.00 . A A . 112 LEU HB3 1 1
11 28767 1 1 112 LEU HD11 H 6.492 -6.036 6.472 1.00 . A A . 112 LEU HD11 1 1
11 28768 1 1 112 LEU HD12 H 8.186 -6.201 6.963 1.00 . A A . 112 LEU HD12 1 1
11 28769 1 1 112 LEU HD13 H 7.231 -4.861 7.562 1.00 . A A . 112 LEU HD13 1 1
11 28770 1 1 112 LEU HD21 H 4.671 -6.386 8.292 1.00 . A A . 112 LEU HD21 1 1
11 28771 1 1 112 LEU HD22 H 5.519 -5.188 9.271 1.00 . A A . 112 LEU HD22 1 1
11 28772 1 1 112 LEU HD23 H 5.194 -6.788 9.928 1.00 . A A . 112 LEU HD23 1 1
11 28773 1 1 112 LEU HG H 7.528 -6.593 9.250 1.00 . A A . 112 LEU HG 1 1
11 28774 1 1 112 LEU N N 7.604 -9.106 10.228 1.00 . A A . 112 LEU N 1 1
11 28775 1 1 112 LEU O O 5.354 -10.842 7.991 1.00 . A A . 112 LEU O 1 1
11 28776 1 1 113 GLY C C 7.614 -13.085 7.363 1.00 . A A . 113 GLY C 1 1
11 28777 1 1 113 GLY CA C 7.021 -12.875 8.740 1.00 . A A . 113 GLY CA 1 1
11 28778 1 1 113 GLY H H 7.844 -11.241 9.818 1.00 . A A . 113 GLY H 1 1
11 28779 1 1 113 GLY HA2 H 7.544 -13.512 9.437 1.00 . A A . 113 GLY HA2 1 1
11 28780 1 1 113 GLY HA3 H 5.979 -13.155 8.719 1.00 . A A . 113 GLY HA3 1 1
11 28781 1 1 113 GLY N N 7.134 -11.498 9.189 1.00 . A A . 113 GLY N 1 1
11 28782 1 1 113 GLY O O 7.595 -14.199 6.826 1.00 . A A . 113 GLY O 1 1
11 28783 1 1 114 GLU C C 10.065 -12.828 5.578 1.00 . A A . 114 GLU C 1 1
11 28784 1 1 114 GLU CA C 8.771 -12.064 5.499 1.00 . A A . 114 GLU CA 1 1
11 28785 1 1 114 GLU CB C 9.032 -10.651 4.987 1.00 . A A . 114 GLU CB 1 1
11 28786 1 1 114 GLU CD C 7.001 -10.458 3.557 1.00 . A A . 114 GLU CD 1 1
11 28787 1 1 114 GLU CG C 7.779 -9.855 4.682 1.00 . A A . 114 GLU CG 1 1
11 28788 1 1 114 GLU H H 8.132 -11.180 7.301 1.00 . A A . 114 GLU H 1 1
11 28789 1 1 114 GLU HA H 8.100 -12.567 4.818 1.00 . A A . 114 GLU HA 1 1
11 28790 1 1 114 GLU HB2 H 9.594 -10.113 5.736 1.00 . A A . 114 GLU HB2 1 1
11 28791 1 1 114 GLU HB3 H 9.620 -10.715 4.084 1.00 . A A . 114 GLU HB3 1 1
11 28792 1 1 114 GLU HG2 H 7.155 -9.824 5.563 1.00 . A A . 114 GLU HG2 1 1
11 28793 1 1 114 GLU HG3 H 8.062 -8.848 4.409 1.00 . A A . 114 GLU HG3 1 1
11 28794 1 1 114 GLU N N 8.153 -12.024 6.802 1.00 . A A . 114 GLU N 1 1
11 28795 1 1 114 GLU O O 10.294 -13.738 4.791 1.00 . A A . 114 GLU O 1 1
11 28796 1 1 114 GLU OE1 O 7.299 -10.162 2.391 1.00 . A A . 114 GLU OE1 1 1
11 28797 1 1 114 GLU OE2 O 6.098 -11.260 3.813 1.00 . A A . 114 GLU OE2 1 1
11 28798 1 1 115 LYS C C 13.037 -13.046 5.532 1.00 . A A . 115 LYS C 1 1
11 28799 1 1 115 LYS CA C 12.194 -13.071 6.811 1.00 . A A . 115 LYS CA 1 1
11 28800 1 1 115 LYS CB C 12.063 -14.509 7.356 1.00 . A A . 115 LYS CB 1 1
11 28801 1 1 115 LYS CD C 11.112 -16.092 9.045 1.00 . A A . 115 LYS CD 1 1
11 28802 1 1 115 LYS CE C 10.349 -16.269 10.354 1.00 . A A . 115 LYS CE 1 1
11 28803 1 1 115 LYS CG C 11.332 -14.627 8.690 1.00 . A A . 115 LYS CG 1 1
11 28804 1 1 115 LYS H H 10.554 -11.759 7.175 1.00 . A A . 115 LYS H 1 1
11 28805 1 1 115 LYS HA H 12.693 -12.459 7.548 1.00 . A A . 115 LYS HA 1 1
11 28806 1 1 115 LYS HB2 H 11.529 -15.101 6.629 1.00 . A A . 115 LYS HB2 1 1
11 28807 1 1 115 LYS HB3 H 13.053 -14.925 7.475 1.00 . A A . 115 LYS HB3 1 1
11 28808 1 1 115 LYS HD2 H 10.553 -16.563 8.251 1.00 . A A . 115 LYS HD2 1 1
11 28809 1 1 115 LYS HD3 H 12.077 -16.570 9.132 1.00 . A A . 115 LYS HD3 1 1
11 28810 1 1 115 LYS HE2 H 9.456 -15.666 10.313 1.00 . A A . 115 LYS HE2 1 1
11 28811 1 1 115 LYS HE3 H 10.069 -17.306 10.458 1.00 . A A . 115 LYS HE3 1 1
11 28812 1 1 115 LYS HG2 H 11.921 -14.155 9.461 1.00 . A A . 115 LYS HG2 1 1
11 28813 1 1 115 LYS HG3 H 10.374 -14.135 8.610 1.00 . A A . 115 LYS HG3 1 1
11 28814 1 1 115 LYS HZ1 H 11.384 -14.854 11.538 1.00 . A A . 115 LYS HZ1 1 1
11 28815 1 1 115 LYS HZ2 H 12.010 -16.411 11.609 1.00 . A A . 115 LYS HZ2 1 1
11 28816 1 1 115 LYS HZ3 H 10.582 -16.044 12.403 1.00 . A A . 115 LYS HZ3 1 1
11 28817 1 1 115 LYS N N 10.879 -12.466 6.576 1.00 . A A . 115 LYS N 1 1
11 28818 1 1 115 LYS NZ N 11.131 -15.863 11.537 1.00 . A A . 115 LYS NZ 1 1
11 28819 1 1 115 LYS O O 13.199 -14.060 4.845 1.00 . A A . 115 LYS O 1 1
11 28820 1 1 116 LEU C C 15.745 -11.767 4.274 1.00 . A A . 116 LEU C 1 1
11 28821 1 1 116 LEU CA C 14.274 -11.733 3.969 1.00 . A A . 116 LEU CA 1 1
11 28822 1 1 116 LEU CB C 13.929 -10.425 3.257 1.00 . A A . 116 LEU CB 1 1
11 28823 1 1 116 LEU CD1 C 12.318 -8.906 2.120 1.00 . A A . 116 LEU CD1 1 1
11 28824 1 1 116 LEU CD2 C 12.011 -11.369 1.933 1.00 . A A . 116 LEU CD2 1 1
11 28825 1 1 116 LEU CG C 12.474 -10.232 2.832 1.00 . A A . 116 LEU CG 1 1
11 28826 1 1 116 LEU H H 13.372 -11.113 5.766 1.00 . A A . 116 LEU H 1 1
11 28827 1 1 116 LEU HA H 14.033 -12.558 3.316 1.00 . A A . 116 LEU HA 1 1
11 28828 1 1 116 LEU HB2 H 14.194 -9.611 3.914 1.00 . A A . 116 LEU HB2 1 1
11 28829 1 1 116 LEU HB3 H 14.548 -10.357 2.374 1.00 . A A . 116 LEU HB3 1 1
11 28830 1 1 116 LEU HD11 H 11.277 -8.732 1.895 1.00 . A A . 116 LEU HD11 1 1
11 28831 1 1 116 LEU HD12 H 12.876 -8.937 1.196 1.00 . A A . 116 LEU HD12 1 1
11 28832 1 1 116 LEU HD13 H 12.702 -8.101 2.729 1.00 . A A . 116 LEU HD13 1 1
11 28833 1 1 116 LEU HD21 H 12.072 -12.305 2.468 1.00 . A A . 116 LEU HD21 1 1
11 28834 1 1 116 LEU HD22 H 12.639 -11.415 1.055 1.00 . A A . 116 LEU HD22 1 1
11 28835 1 1 116 LEU HD23 H 10.989 -11.193 1.632 1.00 . A A . 116 LEU HD23 1 1
11 28836 1 1 116 LEU HG H 11.848 -10.213 3.713 1.00 . A A . 116 LEU HG 1 1
11 28837 1 1 116 LEU N N 13.511 -11.885 5.183 1.00 . A A . 116 LEU N 1 1
11 28838 1 1 116 LEU O O 16.159 -11.494 5.404 1.00 . A A . 116 LEU O 1 1
11 28839 1 1 117 THR C C 18.511 -10.727 3.382 1.00 . A A . 117 THR C 1 1
11 28840 1 1 117 THR CA C 17.938 -12.148 3.400 1.00 . A A . 117 THR CA 1 1
11 28841 1 1 117 THR CB C 18.489 -12.956 2.216 1.00 . A A . 117 THR CB 1 1
11 28842 1 1 117 THR CG2 C 18.168 -14.431 2.372 1.00 . A A . 117 THR CG2 1 1
11 28843 1 1 117 THR H H 16.156 -12.294 2.397 1.00 . A A . 117 THR H 1 1
11 28844 1 1 117 THR HA H 18.205 -12.649 4.319 1.00 . A A . 117 THR HA 1 1
11 28845 1 1 117 THR HB H 19.557 -12.821 2.155 1.00 . A A . 117 THR HB 1 1
11 28846 1 1 117 THR HG1 H 18.269 -12.890 0.233 1.00 . A A . 117 THR HG1 1 1
11 28847 1 1 117 THR HG21 H 17.097 -14.563 2.424 1.00 . A A . 117 THR HG21 1 1
11 28848 1 1 117 THR HG22 H 18.623 -14.809 3.275 1.00 . A A . 117 THR HG22 1 1
11 28849 1 1 117 THR HG23 H 18.554 -14.972 1.521 1.00 . A A . 117 THR HG23 1 1
11 28850 1 1 117 THR N N 16.519 -12.090 3.286 1.00 . A A . 117 THR N 1 1
11 28851 1 1 117 THR O O 17.855 -9.786 2.886 1.00 . A A . 117 THR O 1 1
11 28852 1 1 117 THR OG1 O 17.892 -12.461 1.011 1.00 . A A . 117 THR OG1 1 1
11 28853 1 1 118 ASP C C 20.695 -8.818 2.509 1.00 . A A . 118 ASP C 1 1
11 28854 1 1 118 ASP CA C 20.355 -9.254 3.924 1.00 . A A . 118 ASP CA 1 1
11 28855 1 1 118 ASP CB C 21.613 -9.213 4.828 1.00 . A A . 118 ASP CB 1 1
11 28856 1 1 118 ASP CG C 22.807 -10.004 4.314 1.00 . A A . 118 ASP CG 1 1
11 28857 1 1 118 ASP H H 20.179 -11.339 4.274 1.00 . A A . 118 ASP H 1 1
11 28858 1 1 118 ASP HA H 19.617 -8.571 4.317 1.00 . A A . 118 ASP HA 1 1
11 28859 1 1 118 ASP HB2 H 21.926 -8.185 4.934 1.00 . A A . 118 ASP HB2 1 1
11 28860 1 1 118 ASP HB3 H 21.343 -9.593 5.803 1.00 . A A . 118 ASP HB3 1 1
11 28861 1 1 118 ASP N N 19.713 -10.560 3.899 1.00 . A A . 118 ASP N 1 1
11 28862 1 1 118 ASP O O 20.836 -7.645 2.231 1.00 . A A . 118 ASP O 1 1
11 28863 1 1 118 ASP OD1 O 22.936 -11.206 4.654 1.00 . A A . 118 ASP OD1 1 1
11 28864 1 1 118 ASP OD2 O 23.667 -9.430 3.598 1.00 . A A . 118 ASP OD2 1 1
11 28865 1 1 119 GLU C C 19.791 -8.989 -0.444 1.00 . A A . 119 GLU C 1 1
11 28866 1 1 119 GLU CA C 21.060 -9.542 0.237 1.00 . A A . 119 GLU CA 1 1
11 28867 1 1 119 GLU CB C 21.478 -10.853 -0.405 1.00 . A A . 119 GLU CB 1 1
11 28868 1 1 119 GLU CD C 22.068 -12.119 -2.452 1.00 . A A . 119 GLU CD 1 1
11 28869 1 1 119 GLU CG C 21.766 -10.771 -1.874 1.00 . A A . 119 GLU CG 1 1
11 28870 1 1 119 GLU H H 20.768 -10.716 1.915 1.00 . A A . 119 GLU H 1 1
11 28871 1 1 119 GLU HA H 21.868 -8.833 0.139 1.00 . A A . 119 GLU HA 1 1
11 28872 1 1 119 GLU HB2 H 22.373 -11.204 0.089 1.00 . A A . 119 GLU HB2 1 1
11 28873 1 1 119 GLU HB3 H 20.692 -11.577 -0.249 1.00 . A A . 119 GLU HB3 1 1
11 28874 1 1 119 GLU HG2 H 20.895 -10.354 -2.357 1.00 . A A . 119 GLU HG2 1 1
11 28875 1 1 119 GLU HG3 H 22.616 -10.122 -2.015 1.00 . A A . 119 GLU HG3 1 1
11 28876 1 1 119 GLU N N 20.816 -9.781 1.625 1.00 . A A . 119 GLU N 1 1
11 28877 1 1 119 GLU O O 19.857 -8.027 -1.209 1.00 . A A . 119 GLU O 1 1
11 28878 1 1 119 GLU OE1 O 21.122 -12.875 -2.735 1.00 . A A . 119 GLU OE1 1 1
11 28879 1 1 119 GLU OE2 O 23.248 -12.459 -2.621 1.00 . A A . 119 GLU OE2 1 1
11 28880 1 1 120 GLU C C 16.997 -7.779 -0.305 1.00 . A A . 120 GLU C 1 1
11 28881 1 1 120 GLU CA C 17.379 -9.187 -0.738 1.00 . A A . 120 GLU CA 1 1
11 28882 1 1 120 GLU CB C 16.267 -10.163 -0.344 1.00 . A A . 120 GLU CB 1 1
11 28883 1 1 120 GLU CD C 15.397 -10.568 -2.650 1.00 . A A . 120 GLU CD 1 1
11 28884 1 1 120 GLU CG C 15.055 -10.116 -1.251 1.00 . A A . 120 GLU CG 1 1
11 28885 1 1 120 GLU H H 18.628 -10.287 0.555 1.00 . A A . 120 GLU H 1 1
11 28886 1 1 120 GLU HA H 17.505 -9.206 -1.810 1.00 . A A . 120 GLU HA 1 1
11 28887 1 1 120 GLU HB2 H 16.663 -11.168 -0.361 1.00 . A A . 120 GLU HB2 1 1
11 28888 1 1 120 GLU HB3 H 15.949 -9.931 0.661 1.00 . A A . 120 GLU HB3 1 1
11 28889 1 1 120 GLU HG2 H 14.288 -10.762 -0.851 1.00 . A A . 120 GLU HG2 1 1
11 28890 1 1 120 GLU HG3 H 14.689 -9.101 -1.295 1.00 . A A . 120 GLU HG3 1 1
11 28891 1 1 120 GLU N N 18.640 -9.572 -0.115 1.00 . A A . 120 GLU N 1 1
11 28892 1 1 120 GLU O O 16.617 -6.937 -1.123 1.00 . A A . 120 GLU O 1 1
11 28893 1 1 120 GLU OE1 O 15.329 -11.782 -2.926 1.00 . A A . 120 GLU OE1 1 1
11 28894 1 1 120 GLU OE2 O 15.761 -9.725 -3.499 1.00 . A A . 120 GLU OE2 1 1
11 28895 1 1 121 VAL C C 17.816 -5.162 1.025 1.00 . A A . 121 VAL C 1 1
11 28896 1 1 121 VAL CA C 16.810 -6.204 1.522 1.00 . A A . 121 VAL CA 1 1
11 28897 1 1 121 VAL CB C 16.741 -6.201 3.075 1.00 . A A . 121 VAL CB 1 1
11 28898 1 1 121 VAL CG1 C 15.769 -7.254 3.569 1.00 . A A . 121 VAL CG1 1 1
11 28899 1 1 121 VAL CG2 C 18.109 -6.394 3.701 1.00 . A A . 121 VAL CG2 1 1
11 28900 1 1 121 VAL H H 17.458 -8.227 1.580 1.00 . A A . 121 VAL H 1 1
11 28901 1 1 121 VAL HA H 15.838 -5.942 1.127 1.00 . A A . 121 VAL HA 1 1
11 28902 1 1 121 VAL HB H 16.351 -5.242 3.383 1.00 . A A . 121 VAL HB 1 1
11 28903 1 1 121 VAL HG11 H 15.739 -7.232 4.647 1.00 . A A . 121 VAL HG11 1 1
11 28904 1 1 121 VAL HG12 H 16.099 -8.228 3.239 1.00 . A A . 121 VAL HG12 1 1
11 28905 1 1 121 VAL HG13 H 14.783 -7.057 3.176 1.00 . A A . 121 VAL HG13 1 1
11 28906 1 1 121 VAL HG21 H 18.024 -6.466 4.773 1.00 . A A . 121 VAL HG21 1 1
11 28907 1 1 121 VAL HG22 H 18.736 -5.554 3.442 1.00 . A A . 121 VAL HG22 1 1
11 28908 1 1 121 VAL HG23 H 18.543 -7.298 3.302 1.00 . A A . 121 VAL HG23 1 1
11 28909 1 1 121 VAL N N 17.139 -7.514 0.984 1.00 . A A . 121 VAL N 1 1
11 28910 1 1 121 VAL O O 17.479 -4.000 0.843 1.00 . A A . 121 VAL O 1 1
11 28911 1 1 122 ASP C C 19.722 -4.325 -1.158 1.00 . A A . 122 ASP C 1 1
11 28912 1 1 122 ASP CA C 20.088 -4.751 0.226 1.00 . A A . 122 ASP CA 1 1
11 28913 1 1 122 ASP CB C 21.432 -5.458 0.200 1.00 . A A . 122 ASP CB 1 1
11 28914 1 1 122 ASP CG C 22.515 -4.658 -0.483 1.00 . A A . 122 ASP CG 1 1
11 28915 1 1 122 ASP H H 19.256 -6.546 0.970 1.00 . A A . 122 ASP H 1 1
11 28916 1 1 122 ASP HA H 20.161 -3.876 0.854 1.00 . A A . 122 ASP HA 1 1
11 28917 1 1 122 ASP HB2 H 21.741 -5.643 1.219 1.00 . A A . 122 ASP HB2 1 1
11 28918 1 1 122 ASP HB3 H 21.322 -6.401 -0.314 1.00 . A A . 122 ASP HB3 1 1
11 28919 1 1 122 ASP N N 19.045 -5.609 0.770 1.00 . A A . 122 ASP N 1 1
11 28920 1 1 122 ASP O O 19.901 -3.175 -1.512 1.00 . A A . 122 ASP O 1 1
11 28921 1 1 122 ASP OD1 O 23.107 -3.766 0.159 1.00 . A A . 122 ASP OD1 1 1
11 28922 1 1 122 ASP OD2 O 22.834 -4.953 -1.655 1.00 . A A . 122 ASP OD2 1 1
11 28923 1 1 123 GLU C C 17.597 -3.933 -3.170 1.00 . A A . 123 GLU C 1 1
11 28924 1 1 123 GLU CA C 18.733 -4.933 -3.275 1.00 . A A . 123 GLU CA 1 1
11 28925 1 1 123 GLU CB C 18.248 -6.171 -4.035 1.00 . A A . 123 GLU CB 1 1
11 28926 1 1 123 GLU CD C 19.444 -5.762 -6.202 1.00 . A A . 123 GLU CD 1 1
11 28927 1 1 123 GLU CG C 18.093 -5.915 -5.529 1.00 . A A . 123 GLU CG 1 1
11 28928 1 1 123 GLU H H 19.106 -6.178 -1.610 1.00 . A A . 123 GLU H 1 1
11 28929 1 1 123 GLU HA H 19.555 -4.476 -3.806 1.00 . A A . 123 GLU HA 1 1
11 28930 1 1 123 GLU HB2 H 18.958 -6.970 -3.892 1.00 . A A . 123 GLU HB2 1 1
11 28931 1 1 123 GLU HB3 H 17.289 -6.473 -3.640 1.00 . A A . 123 GLU HB3 1 1
11 28932 1 1 123 GLU HG2 H 17.511 -6.687 -6.009 1.00 . A A . 123 GLU HG2 1 1
11 28933 1 1 123 GLU HG3 H 17.565 -4.980 -5.641 1.00 . A A . 123 GLU HG3 1 1
11 28934 1 1 123 GLU N N 19.181 -5.255 -1.940 1.00 . A A . 123 GLU N 1 1
11 28935 1 1 123 GLU O O 17.573 -2.939 -3.878 1.00 . A A . 123 GLU O 1 1
11 28936 1 1 123 GLU OE1 O 19.877 -6.703 -6.903 1.00 . A A . 123 GLU OE1 1 1
11 28937 1 1 123 GLU OE2 O 20.117 -4.728 -6.004 1.00 . A A . 123 GLU OE2 1 1
11 28938 1 1 124 MET C C 15.978 -1.867 -1.728 1.00 . A A . 124 MET C 1 1
11 28939 1 1 124 MET CA C 15.548 -3.297 -1.978 1.00 . A A . 124 MET CA 1 1
11 28940 1 1 124 MET CB C 14.661 -3.781 -0.832 1.00 . A A . 124 MET CB 1 1
11 28941 1 1 124 MET CE C 11.754 -6.720 -0.612 1.00 . A A . 124 MET CE 1 1
11 28942 1 1 124 MET CG C 13.812 -4.985 -1.171 1.00 . A A . 124 MET CG 1 1
11 28943 1 1 124 MET H H 16.783 -5.008 -1.696 1.00 . A A . 124 MET H 1 1
11 28944 1 1 124 MET HA H 14.960 -3.310 -2.882 1.00 . A A . 124 MET HA 1 1
11 28945 1 1 124 MET HB2 H 15.294 -4.043 0.005 1.00 . A A . 124 MET HB2 1 1
11 28946 1 1 124 MET HB3 H 14.004 -2.973 -0.545 1.00 . A A . 124 MET HB3 1 1
11 28947 1 1 124 MET HE1 H 11.024 -7.104 0.085 1.00 . A A . 124 MET HE1 1 1
11 28948 1 1 124 MET HE2 H 12.409 -7.520 -0.923 1.00 . A A . 124 MET HE2 1 1
11 28949 1 1 124 MET HE3 H 11.245 -6.314 -1.473 1.00 . A A . 124 MET HE3 1 1
11 28950 1 1 124 MET HG2 H 13.216 -4.753 -2.043 1.00 . A A . 124 MET HG2 1 1
11 28951 1 1 124 MET HG3 H 14.465 -5.820 -1.379 1.00 . A A . 124 MET HG3 1 1
11 28952 1 1 124 MET N N 16.684 -4.186 -2.227 1.00 . A A . 124 MET N 1 1
11 28953 1 1 124 MET O O 15.297 -0.940 -2.125 1.00 . A A . 124 MET O 1 1
11 28954 1 1 124 MET SD S 12.707 -5.436 0.174 1.00 . A A . 124 MET SD 1 1
11 28955 1 1 125 ILE C C 18.449 0.144 -1.983 1.00 . A A . 125 ILE C 1 1
11 28956 1 1 125 ILE CA C 17.619 -0.391 -0.813 1.00 . A A . 125 ILE CA 1 1
11 28957 1 1 125 ILE CB C 18.489 -0.387 0.463 1.00 . A A . 125 ILE CB 1 1
11 28958 1 1 125 ILE CD1 C 16.442 -0.121 2.004 1.00 . A A . 125 ILE CD1 1 1
11 28959 1 1 125 ILE CG1 C 17.695 -0.903 1.677 1.00 . A A . 125 ILE CG1 1 1
11 28960 1 1 125 ILE CG2 C 19.044 1.004 0.731 1.00 . A A . 125 ILE CG2 1 1
11 28961 1 1 125 ILE H H 17.588 -2.498 -0.789 1.00 . A A . 125 ILE H 1 1
11 28962 1 1 125 ILE HA H 16.781 0.270 -0.652 1.00 . A A . 125 ILE HA 1 1
11 28963 1 1 125 ILE HB H 19.326 -1.047 0.291 1.00 . A A . 125 ILE HB 1 1
11 28964 1 1 125 ILE HD11 H 15.760 -0.153 1.168 1.00 . A A . 125 ILE HD11 1 1
11 28965 1 1 125 ILE HD12 H 16.708 0.903 2.218 1.00 . A A . 125 ILE HD12 1 1
11 28966 1 1 125 ILE HD13 H 15.968 -0.554 2.872 1.00 . A A . 125 ILE HD13 1 1
11 28967 1 1 125 ILE HG12 H 17.397 -1.925 1.495 1.00 . A A . 125 ILE HG12 1 1
11 28968 1 1 125 ILE HG13 H 18.339 -0.876 2.544 1.00 . A A . 125 ILE HG13 1 1
11 28969 1 1 125 ILE HG21 H 18.229 1.685 0.926 1.00 . A A . 125 ILE HG21 1 1
11 28970 1 1 125 ILE HG22 H 19.582 1.349 -0.144 1.00 . A A . 125 ILE HG22 1 1
11 28971 1 1 125 ILE HG23 H 19.711 0.982 1.579 1.00 . A A . 125 ILE HG23 1 1
11 28972 1 1 125 ILE N N 17.101 -1.702 -1.092 1.00 . A A . 125 ILE N 1 1
11 28973 1 1 125 ILE O O 18.126 1.157 -2.559 1.00 . A A . 125 ILE O 1 1
11 28974 1 1 126 ARG C C 19.907 -0.006 -4.739 1.00 . A A . 126 ARG C 1 1
11 28975 1 1 126 ARG CA C 20.473 -0.143 -3.316 1.00 . A A . 126 ARG CA 1 1
11 28976 1 1 126 ARG CB C 21.675 -1.087 -3.282 1.00 . A A . 126 ARG CB 1 1
11 28977 1 1 126 ARG CD C 23.967 -1.662 -4.076 1.00 . A A . 126 ARG CD 1 1
11 28978 1 1 126 ARG CG C 22.812 -0.694 -4.196 1.00 . A A . 126 ARG CG 1 1
11 28979 1 1 126 ARG CZ C 26.227 -1.951 -5.064 1.00 . A A . 126 ARG CZ 1 1
11 28980 1 1 126 ARG H H 19.595 -1.468 -1.932 1.00 . A A . 126 ARG H 1 1
11 28981 1 1 126 ARG HA H 20.806 0.834 -2.996 1.00 . A A . 126 ARG HA 1 1
11 28982 1 1 126 ARG HB2 H 22.054 -1.125 -2.272 1.00 . A A . 126 ARG HB2 1 1
11 28983 1 1 126 ARG HB3 H 21.337 -2.075 -3.560 1.00 . A A . 126 ARG HB3 1 1
11 28984 1 1 126 ARG HD2 H 24.341 -1.639 -3.064 1.00 . A A . 126 ARG HD2 1 1
11 28985 1 1 126 ARG HD3 H 23.617 -2.656 -4.310 1.00 . A A . 126 ARG HD3 1 1
11 28986 1 1 126 ARG HE H 24.857 -0.571 -5.601 1.00 . A A . 126 ARG HE 1 1
11 28987 1 1 126 ARG HG2 H 22.453 -0.696 -5.214 1.00 . A A . 126 ARG HG2 1 1
11 28988 1 1 126 ARG HG3 H 23.151 0.297 -3.934 1.00 . A A . 126 ARG HG3 1 1
11 28989 1 1 126 ARG HH11 H 25.902 -3.200 -3.479 1.00 . A A . 126 ARG HH11 1 1
11 28990 1 1 126 ARG HH12 H 27.406 -3.399 -4.217 1.00 . A A . 126 ARG HH12 1 1
11 28991 1 1 126 ARG HH21 H 26.919 -0.865 -6.643 1.00 . A A . 126 ARG HH21 1 1
11 28992 1 1 126 ARG HH22 H 27.978 -2.081 -6.092 1.00 . A A . 126 ARG HH22 1 1
11 28993 1 1 126 ARG N N 19.480 -0.581 -2.341 1.00 . A A . 126 ARG N 1 1
11 28994 1 1 126 ARG NE N 25.053 -1.319 -4.991 1.00 . A A . 126 ARG NE 1 1
11 28995 1 1 126 ARG NH1 N 26.529 -2.909 -4.205 1.00 . A A . 126 ARG NH1 1 1
11 28996 1 1 126 ARG NH2 N 27.102 -1.603 -5.988 1.00 . A A . 126 ARG NH2 1 1
11 28997 1 1 126 ARG O O 20.249 0.933 -5.454 1.00 . A A . 126 ARG O 1 1
11 28998 1 1 127 GLU C C 17.481 0.350 -6.533 1.00 . A A . 127 GLU C 1 1
11 28999 1 1 127 GLU CA C 18.432 -0.846 -6.476 1.00 . A A . 127 GLU CA 1 1
11 29000 1 1 127 GLU CB C 17.682 -2.156 -6.802 1.00 . A A . 127 GLU CB 1 1
11 29001 1 1 127 GLU CD C 18.227 -2.429 -9.286 1.00 . A A . 127 GLU CD 1 1
11 29002 1 1 127 GLU CG C 17.146 -2.277 -8.230 1.00 . A A . 127 GLU CG 1 1
11 29003 1 1 127 GLU H H 18.761 -1.642 -4.536 1.00 . A A . 127 GLU H 1 1
11 29004 1 1 127 GLU HA H 19.228 -0.692 -7.190 1.00 . A A . 127 GLU HA 1 1
11 29005 1 1 127 GLU HB2 H 18.354 -2.985 -6.635 1.00 . A A . 127 GLU HB2 1 1
11 29006 1 1 127 GLU HB3 H 16.849 -2.247 -6.121 1.00 . A A . 127 GLU HB3 1 1
11 29007 1 1 127 GLU HG2 H 16.500 -3.140 -8.286 1.00 . A A . 127 GLU HG2 1 1
11 29008 1 1 127 GLU HG3 H 16.569 -1.391 -8.451 1.00 . A A . 127 GLU HG3 1 1
11 29009 1 1 127 GLU N N 19.028 -0.910 -5.138 1.00 . A A . 127 GLU N 1 1
11 29010 1 1 127 GLU O O 17.301 0.984 -7.576 1.00 . A A . 127 GLU O 1 1
11 29011 1 1 127 GLU OE1 O 17.894 -2.753 -10.444 1.00 . A A . 127 GLU OE1 1 1
11 29012 1 1 127 GLU OE2 O 19.423 -2.240 -8.993 1.00 . A A . 127 GLU OE2 1 1
11 29013 1 1 128 ALA C C 16.785 3.095 -5.145 1.00 . A A . 128 ALA C 1 1
11 29014 1 1 128 ALA CA C 16.018 1.791 -5.232 1.00 . A A . 128 ALA CA 1 1
11 29015 1 1 128 ALA CB C 15.211 1.597 -3.972 1.00 . A A . 128 ALA CB 1 1
11 29016 1 1 128 ALA H H 17.171 0.152 -4.595 1.00 . A A . 128 ALA H 1 1
11 29017 1 1 128 ALA HA H 15.343 1.812 -6.074 1.00 . A A . 128 ALA HA 1 1
11 29018 1 1 128 ALA HB1 H 15.880 1.551 -3.127 1.00 . A A . 128 ALA HB1 1 1
11 29019 1 1 128 ALA HB2 H 14.648 0.678 -4.035 1.00 . A A . 128 ALA HB2 1 1
11 29020 1 1 128 ALA HB3 H 14.533 2.428 -3.846 1.00 . A A . 128 ALA HB3 1 1
11 29021 1 1 128 ALA N N 16.935 0.680 -5.386 1.00 . A A . 128 ALA N 1 1
11 29022 1 1 128 ALA O O 16.338 4.139 -5.625 1.00 . A A . 128 ALA O 1 1
11 29023 1 1 129 ASP C C 19.478 4.571 -5.641 1.00 . A A . 129 ASP C 1 1
11 29024 1 1 129 ASP CA C 18.809 4.147 -4.338 1.00 . A A . 129 ASP CA 1 1
11 29025 1 1 129 ASP CB C 19.828 3.893 -3.211 1.00 . A A . 129 ASP CB 1 1
11 29026 1 1 129 ASP CG C 20.947 4.914 -3.182 1.00 . A A . 129 ASP CG 1 1
11 29027 1 1 129 ASP H H 18.183 2.166 -4.110 1.00 . A A . 129 ASP H 1 1
11 29028 1 1 129 ASP HA H 18.178 4.971 -4.035 1.00 . A A . 129 ASP HA 1 1
11 29029 1 1 129 ASP HB2 H 19.304 3.936 -2.268 1.00 . A A . 129 ASP HB2 1 1
11 29030 1 1 129 ASP HB3 H 20.237 2.898 -3.288 1.00 . A A . 129 ASP HB3 1 1
11 29031 1 1 129 ASP N N 17.927 3.024 -4.514 1.00 . A A . 129 ASP N 1 1
11 29032 1 1 129 ASP O O 20.547 4.075 -6.037 1.00 . A A . 129 ASP O 1 1
11 29033 1 1 129 ASP OD1 O 22.127 4.519 -3.172 1.00 . A A . 129 ASP OD1 1 1
11 29034 1 1 129 ASP OD2 O 20.674 6.120 -3.211 1.00 . A A . 129 ASP OD2 1 1
11 29035 1 1 130 ILE C C 20.085 7.262 -7.216 1.00 . A A . 130 ILE C 1 1
11 29036 1 1 130 ILE CA C 19.253 6.006 -7.578 1.00 . A A . 130 ILE CA 1 1
11 29037 1 1 130 ILE CB C 18.060 6.400 -8.520 1.00 . A A . 130 ILE CB 1 1
11 29038 1 1 130 ILE CD1 C 15.847 5.520 -9.492 1.00 . A A . 130 ILE CD1 1 1
11 29039 1 1 130 ILE CG1 C 17.083 5.216 -8.664 1.00 . A A . 130 ILE CG1 1 1
11 29040 1 1 130 ILE CG2 C 18.570 6.816 -9.904 1.00 . A A . 130 ILE CG2 1 1
11 29041 1 1 130 ILE H H 17.847 5.568 -6.065 1.00 . A A . 130 ILE H 1 1
11 29042 1 1 130 ILE HA H 19.881 5.286 -8.081 1.00 . A A . 130 ILE HA 1 1
11 29043 1 1 130 ILE HB H 17.535 7.237 -8.086 1.00 . A A . 130 ILE HB 1 1
11 29044 1 1 130 ILE HD11 H 15.312 6.355 -9.064 1.00 . A A . 130 ILE HD11 1 1
11 29045 1 1 130 ILE HD12 H 15.197 4.659 -9.494 1.00 . A A . 130 ILE HD12 1 1
11 29046 1 1 130 ILE HD13 H 16.136 5.758 -10.504 1.00 . A A . 130 ILE HD13 1 1
11 29047 1 1 130 ILE HG12 H 17.594 4.391 -9.137 1.00 . A A . 130 ILE HG12 1 1
11 29048 1 1 130 ILE HG13 H 16.759 4.908 -7.682 1.00 . A A . 130 ILE HG13 1 1
11 29049 1 1 130 ILE HG21 H 19.101 5.989 -10.349 1.00 . A A . 130 ILE HG21 1 1
11 29050 1 1 130 ILE HG22 H 19.236 7.662 -9.805 1.00 . A A . 130 ILE HG22 1 1
11 29051 1 1 130 ILE HG23 H 17.732 7.083 -10.529 1.00 . A A . 130 ILE HG23 1 1
11 29052 1 1 130 ILE N N 18.767 5.393 -6.361 1.00 . A A . 130 ILE N 1 1
11 29053 1 1 130 ILE O O 20.760 7.853 -8.061 1.00 . A A . 130 ILE O 1 1
11 29054 1 1 131 ASP C C 22.108 8.693 -5.079 1.00 . A A . 131 ASP C 1 1
11 29055 1 1 131 ASP CA C 20.663 8.895 -5.489 1.00 . A A . 131 ASP CA 1 1
11 29056 1 1 131 ASP CB C 19.867 9.401 -4.282 1.00 . A A . 131 ASP CB 1 1
11 29057 1 1 131 ASP CG C 20.343 10.720 -3.721 1.00 . A A . 131 ASP CG 1 1
11 29058 1 1 131 ASP H H 19.624 7.063 -5.268 1.00 . A A . 131 ASP H 1 1
11 29059 1 1 131 ASP HA H 20.594 9.633 -6.272 1.00 . A A . 131 ASP HA 1 1
11 29060 1 1 131 ASP HB2 H 18.835 9.521 -4.572 1.00 . A A . 131 ASP HB2 1 1
11 29061 1 1 131 ASP HB3 H 19.920 8.659 -3.498 1.00 . A A . 131 ASP HB3 1 1
11 29062 1 1 131 ASP N N 20.048 7.640 -5.938 1.00 . A A . 131 ASP N 1 1
11 29063 1 1 131 ASP O O 22.884 9.651 -4.988 1.00 . A A . 131 ASP O 1 1
11 29064 1 1 131 ASP OD1 O 20.998 10.740 -2.675 1.00 . A A . 131 ASP OD1 1 1
11 29065 1 1 131 ASP OD2 O 20.025 11.777 -4.310 1.00 . A A . 131 ASP OD2 1 1
11 29066 1 1 132 GLY C C 24.102 7.452 -3.108 1.00 . A A . 132 GLY C 1 1
11 29067 1 1 132 GLY CA C 23.838 7.135 -4.568 1.00 . A A . 132 GLY CA 1 1
11 29068 1 1 132 GLY H H 21.825 6.741 -5.027 1.00 . A A . 132 GLY H 1 1
11 29069 1 1 132 GLY HA2 H 24.005 6.081 -4.734 1.00 . A A . 132 GLY HA2 1 1
11 29070 1 1 132 GLY HA3 H 24.520 7.707 -5.179 1.00 . A A . 132 GLY HA3 1 1
11 29071 1 1 132 GLY N N 22.492 7.453 -4.942 1.00 . A A . 132 GLY N 1 1
11 29072 1 1 132 GLY O O 25.202 7.889 -2.742 1.00 . A A . 132 GLY O 1 1
11 29073 1 1 133 ASP C C 23.524 6.209 -0.099 1.00 . A A . 133 ASP C 1 1
11 29074 1 1 133 ASP CA C 23.275 7.514 -0.837 1.00 . A A . 133 ASP CA 1 1
11 29075 1 1 133 ASP CB C 22.013 8.193 -0.263 1.00 . A A . 133 ASP CB 1 1
11 29076 1 1 133 ASP CG C 22.139 8.540 1.218 1.00 . A A . 133 ASP CG 1 1
11 29077 1 1 133 ASP H H 22.251 6.910 -2.621 1.00 . A A . 133 ASP H 1 1
11 29078 1 1 133 ASP HA H 24.122 8.169 -0.705 1.00 . A A . 133 ASP HA 1 1
11 29079 1 1 133 ASP HB2 H 21.821 9.106 -0.809 1.00 . A A . 133 ASP HB2 1 1
11 29080 1 1 133 ASP HB3 H 21.173 7.525 -0.386 1.00 . A A . 133 ASP HB3 1 1
11 29081 1 1 133 ASP N N 23.110 7.250 -2.269 1.00 . A A . 133 ASP N 1 1
11 29082 1 1 133 ASP O O 24.047 6.191 1.012 1.00 . A A . 133 ASP O 1 1
11 29083 1 1 133 ASP OD1 O 21.754 7.736 2.080 1.00 . A A . 133 ASP OD1 1 1
11 29084 1 1 133 ASP OD2 O 22.634 9.633 1.547 1.00 . A A . 133 ASP OD2 1 1
11 29085 1 1 134 GLY C C 22.057 3.464 0.593 1.00 . A A . 134 GLY C 1 1
11 29086 1 1 134 GLY CA C 23.328 3.808 -0.138 1.00 . A A . 134 GLY CA 1 1
11 29087 1 1 134 GLY H H 22.874 5.161 -1.682 1.00 . A A . 134 GLY H 1 1
11 29088 1 1 134 GLY HA2 H 23.512 3.069 -0.903 1.00 . A A . 134 GLY HA2 1 1
11 29089 1 1 134 GLY HA3 H 24.145 3.809 0.568 1.00 . A A . 134 GLY HA3 1 1
11 29090 1 1 134 GLY N N 23.210 5.110 -0.755 1.00 . A A . 134 GLY N 1 1
11 29091 1 1 134 GLY O O 21.915 2.377 1.161 1.00 . A A . 134 GLY O 1 1
11 29092 1 1 135 GLN C C 18.817 4.869 0.294 1.00 . A A . 135 GLN C 1 1
11 29093 1 1 135 GLN CA C 19.864 4.310 1.212 1.00 . A A . 135 GLN CA 1 1
11 29094 1 1 135 GLN CB C 19.867 5.103 2.500 1.00 . A A . 135 GLN CB 1 1
11 29095 1 1 135 GLN CD C 20.842 5.419 4.791 1.00 . A A . 135 GLN CD 1 1
11 29096 1 1 135 GLN CG C 20.699 4.501 3.606 1.00 . A A . 135 GLN CG 1 1
11 29097 1 1 135 GLN H H 21.323 5.225 0.066 1.00 . A A . 135 GLN H 1 1
11 29098 1 1 135 GLN HA H 19.654 3.275 1.433 1.00 . A A . 135 GLN HA 1 1
11 29099 1 1 135 GLN HB2 H 20.238 6.096 2.293 1.00 . A A . 135 GLN HB2 1 1
11 29100 1 1 135 GLN HB3 H 18.847 5.177 2.845 1.00 . A A . 135 GLN HB3 1 1
11 29101 1 1 135 GLN HE21 H 21.035 7.021 3.609 1.00 . A A . 135 GLN HE21 1 1
11 29102 1 1 135 GLN HE22 H 21.096 7.320 5.303 1.00 . A A . 135 GLN HE22 1 1
11 29103 1 1 135 GLN HG2 H 20.236 3.584 3.936 1.00 . A A . 135 GLN HG2 1 1
11 29104 1 1 135 GLN HG3 H 21.682 4.285 3.217 1.00 . A A . 135 GLN HG3 1 1
11 29105 1 1 135 GLN N N 21.138 4.403 0.569 1.00 . A A . 135 GLN N 1 1
11 29106 1 1 135 GLN NE2 N 21.002 6.702 4.547 1.00 . A A . 135 GLN NE2 1 1
11 29107 1 1 135 GLN O O 19.085 5.805 -0.465 1.00 . A A . 135 GLN O 1 1
11 29108 1 1 135 GLN OE1 O 20.894 4.957 5.930 1.00 . A A . 135 GLN OE1 1 1
11 29109 1 1 136 VAL C C 15.863 5.976 0.135 1.00 . A A . 136 VAL C 1 1
11 29110 1 1 136 VAL CA C 16.586 4.807 -0.502 1.00 . A A . 136 VAL CA 1 1
11 29111 1 1 136 VAL CB C 15.615 3.675 -0.998 1.00 . A A . 136 VAL CB 1 1
11 29112 1 1 136 VAL CG1 C 15.275 2.725 0.107 1.00 . A A . 136 VAL CG1 1 1
11 29113 1 1 136 VAL CG2 C 14.323 4.259 -1.553 1.00 . A A . 136 VAL CG2 1 1
11 29114 1 1 136 VAL H H 17.465 3.626 1.023 1.00 . A A . 136 VAL H 1 1
11 29115 1 1 136 VAL HA H 17.101 5.215 -1.362 1.00 . A A . 136 VAL HA 1 1
11 29116 1 1 136 VAL HB H 16.101 3.128 -1.791 1.00 . A A . 136 VAL HB 1 1
11 29117 1 1 136 VAL HG11 H 14.758 3.290 0.867 1.00 . A A . 136 VAL HG11 1 1
11 29118 1 1 136 VAL HG12 H 16.179 2.298 0.514 1.00 . A A . 136 VAL HG12 1 1
11 29119 1 1 136 VAL HG13 H 14.629 1.942 -0.262 1.00 . A A . 136 VAL HG13 1 1
11 29120 1 1 136 VAL HG21 H 13.799 4.754 -0.744 1.00 . A A . 136 VAL HG21 1 1
11 29121 1 1 136 VAL HG22 H 13.708 3.463 -1.947 1.00 . A A . 136 VAL HG22 1 1
11 29122 1 1 136 VAL HG23 H 14.557 4.971 -2.331 1.00 . A A . 136 VAL HG23 1 1
11 29123 1 1 136 VAL N N 17.639 4.327 0.354 1.00 . A A . 136 VAL N 1 1
11 29124 1 1 136 VAL O O 15.359 5.881 1.253 1.00 . A A . 136 VAL O 1 1
11 29125 1 1 137 ASN C C 13.800 8.359 -0.605 1.00 . A A . 137 ASN C 1 1
11 29126 1 1 137 ASN CA C 15.230 8.298 -0.085 1.00 . A A . 137 ASN CA 1 1
11 29127 1 1 137 ASN CB C 16.006 9.551 -0.516 1.00 . A A . 137 ASN CB 1 1
11 29128 1 1 137 ASN CG C 16.073 9.718 -2.018 1.00 . A A . 137 ASN CG 1 1
11 29129 1 1 137 ASN H H 16.334 7.089 -1.421 1.00 . A A . 137 ASN H 1 1
11 29130 1 1 137 ASN HA H 15.191 8.256 0.993 1.00 . A A . 137 ASN HA 1 1
11 29131 1 1 137 ASN HB2 H 15.530 10.426 -0.099 1.00 . A A . 137 ASN HB2 1 1
11 29132 1 1 137 ASN HB3 H 17.015 9.486 -0.135 1.00 . A A . 137 ASN HB3 1 1
11 29133 1 1 137 ASN HD21 H 17.845 8.827 -2.100 1.00 . A A . 137 ASN HD21 1 1
11 29134 1 1 137 ASN HD22 H 17.172 9.399 -3.594 1.00 . A A . 137 ASN HD22 1 1
11 29135 1 1 137 ASN N N 15.877 7.087 -0.554 1.00 . A A . 137 ASN N 1 1
11 29136 1 1 137 ASN ND2 N 17.131 9.259 -2.617 1.00 . A A . 137 ASN ND2 1 1
11 29137 1 1 137 ASN O O 13.386 7.515 -1.405 1.00 . A A . 137 ASN O 1 1
11 29138 1 1 137 ASN OD1 O 15.178 10.282 -2.630 1.00 . A A . 137 ASN OD1 1 1
11 29139 1 1 138 TYR C C 11.433 9.776 -2.000 1.00 . A A . 138 TYR C 1 1
11 29140 1 1 138 TYR CA C 11.669 9.497 -0.516 1.00 . A A . 138 TYR CA 1 1
11 29141 1 1 138 TYR CB C 11.005 10.553 0.394 1.00 . A A . 138 TYR CB 1 1
11 29142 1 1 138 TYR CD1 C 9.116 11.961 -0.477 1.00 . A A . 138 TYR CD1 1 1
11 29143 1 1 138 TYR CD2 C 8.578 9.841 0.454 1.00 . A A . 138 TYR CD2 1 1
11 29144 1 1 138 TYR CE1 C 7.791 12.185 -0.743 1.00 . A A . 138 TYR CE1 1 1
11 29145 1 1 138 TYR CE2 C 7.245 10.061 0.191 1.00 . A A . 138 TYR CE2 1 1
11 29146 1 1 138 TYR CG C 9.538 10.791 0.124 1.00 . A A . 138 TYR CG 1 1
11 29147 1 1 138 TYR CZ C 6.859 11.237 -0.410 1.00 . A A . 138 TYR CZ 1 1
11 29148 1 1 138 TYR H H 13.504 10.113 0.289 1.00 . A A . 138 TYR H 1 1
11 29149 1 1 138 TYR HA H 11.227 8.537 -0.293 1.00 . A A . 138 TYR HA 1 1
11 29150 1 1 138 TYR HB2 H 11.095 10.233 1.422 1.00 . A A . 138 TYR HB2 1 1
11 29151 1 1 138 TYR HB3 H 11.522 11.494 0.280 1.00 . A A . 138 TYR HB3 1 1
11 29152 1 1 138 TYR HD1 H 9.848 12.710 -0.741 1.00 . A A . 138 TYR HD1 1 1
11 29153 1 1 138 TYR HD2 H 8.879 8.920 0.931 1.00 . A A . 138 TYR HD2 1 1
11 29154 1 1 138 TYR HE1 H 7.488 13.109 -1.210 1.00 . A A . 138 TYR HE1 1 1
11 29155 1 1 138 TYR HE2 H 6.514 9.310 0.447 1.00 . A A . 138 TYR HE2 1 1
11 29156 1 1 138 TYR HH H 5.494 11.818 -1.587 1.00 . A A . 138 TYR HH 1 1
11 29157 1 1 138 TYR N N 13.076 9.382 -0.204 1.00 . A A . 138 TYR N 1 1
11 29158 1 1 138 TYR O O 10.562 9.166 -2.610 1.00 . A A . 138 TYR O 1 1
11 29159 1 1 138 TYR OH O 5.539 11.456 -0.693 1.00 . A A . 138 TYR OH 1 1
11 29160 1 1 139 GLU C C 12.368 9.803 -4.893 1.00 . A A . 139 GLU C 1 1
11 29161 1 1 139 GLU CA C 12.113 11.003 -3.984 1.00 . A A . 139 GLU CA 1 1
11 29162 1 1 139 GLU CB C 13.053 12.144 -4.330 1.00 . A A . 139 GLU CB 1 1
11 29163 1 1 139 GLU CD C 13.614 14.573 -4.084 1.00 . A A . 139 GLU CD 1 1
11 29164 1 1 139 GLU CG C 12.722 13.450 -3.641 1.00 . A A . 139 GLU CG 1 1
11 29165 1 1 139 GLU H H 12.967 11.056 -2.066 1.00 . A A . 139 GLU H 1 1
11 29166 1 1 139 GLU HA H 11.094 11.332 -4.139 1.00 . A A . 139 GLU HA 1 1
11 29167 1 1 139 GLU HB2 H 14.056 11.859 -4.047 1.00 . A A . 139 GLU HB2 1 1
11 29168 1 1 139 GLU HB3 H 13.022 12.297 -5.393 1.00 . A A . 139 GLU HB3 1 1
11 29169 1 1 139 GLU HG2 H 11.699 13.711 -3.869 1.00 . A A . 139 GLU HG2 1 1
11 29170 1 1 139 GLU HG3 H 12.828 13.319 -2.576 1.00 . A A . 139 GLU HG3 1 1
11 29171 1 1 139 GLU N N 12.242 10.643 -2.581 1.00 . A A . 139 GLU N 1 1
11 29172 1 1 139 GLU O O 11.642 9.572 -5.859 1.00 . A A . 139 GLU O 1 1
11 29173 1 1 139 GLU OE1 O 13.442 15.067 -5.216 1.00 . A A . 139 GLU OE1 1 1
11 29174 1 1 139 GLU OE2 O 14.511 14.987 -3.312 1.00 . A A . 139 GLU OE2 1 1
11 29175 1 1 140 GLU C C 12.598 6.773 -5.128 1.00 . A A . 140 GLU C 1 1
11 29176 1 1 140 GLU CA C 13.648 7.837 -5.337 1.00 . A A . 140 GLU CA 1 1
11 29177 1 1 140 GLU CB C 15.062 7.320 -5.103 1.00 . A A . 140 GLU CB 1 1
11 29178 1 1 140 GLU CD C 16.098 9.445 -6.046 1.00 . A A . 140 GLU CD 1 1
11 29179 1 1 140 GLU CG C 16.091 7.935 -6.045 1.00 . A A . 140 GLU CG 1 1
11 29180 1 1 140 GLU H H 13.938 9.285 -3.811 1.00 . A A . 140 GLU H 1 1
11 29181 1 1 140 GLU HA H 13.567 8.142 -6.370 1.00 . A A . 140 GLU HA 1 1
11 29182 1 1 140 GLU HB2 H 15.352 7.546 -4.087 1.00 . A A . 140 GLU HB2 1 1
11 29183 1 1 140 GLU HB3 H 15.072 6.249 -5.245 1.00 . A A . 140 GLU HB3 1 1
11 29184 1 1 140 GLU HG2 H 17.075 7.592 -5.765 1.00 . A A . 140 GLU HG2 1 1
11 29185 1 1 140 GLU HG3 H 15.861 7.591 -7.043 1.00 . A A . 140 GLU HG3 1 1
11 29186 1 1 140 GLU N N 13.367 9.027 -4.569 1.00 . A A . 140 GLU N 1 1
11 29187 1 1 140 GLU O O 12.288 6.010 -6.045 1.00 . A A . 140 GLU O 1 1
11 29188 1 1 140 GLU OE1 O 15.334 10.058 -6.823 1.00 . A A . 140 GLU OE1 1 1
11 29189 1 1 140 GLU OE2 O 16.882 10.039 -5.290 1.00 . A A . 140 GLU OE2 1 1
11 29190 1 1 141 PHE C C 9.678 6.196 -4.453 1.00 . A A . 141 PHE C 1 1
11 29191 1 1 141 PHE CA C 10.952 5.819 -3.683 1.00 . A A . 141 PHE CA 1 1
11 29192 1 1 141 PHE CB C 10.692 5.654 -2.176 1.00 . A A . 141 PHE CB 1 1
11 29193 1 1 141 PHE CD1 C 8.357 5.245 -1.335 1.00 . A A . 141 PHE CD1 1 1
11 29194 1 1 141 PHE CD2 C 9.612 3.394 -2.161 1.00 . A A . 141 PHE CD2 1 1
11 29195 1 1 141 PHE CE1 C 7.287 4.411 -1.087 1.00 . A A . 141 PHE CE1 1 1
11 29196 1 1 141 PHE CE2 C 8.550 2.556 -1.915 1.00 . A A . 141 PHE CE2 1 1
11 29197 1 1 141 PHE CG C 9.533 4.746 -1.874 1.00 . A A . 141 PHE CG 1 1
11 29198 1 1 141 PHE CZ C 7.382 3.064 -1.378 1.00 . A A . 141 PHE CZ 1 1
11 29199 1 1 141 PHE H H 12.314 7.364 -3.245 1.00 . A A . 141 PHE H 1 1
11 29200 1 1 141 PHE HA H 11.284 4.873 -4.082 1.00 . A A . 141 PHE HA 1 1
11 29201 1 1 141 PHE HB2 H 11.573 5.214 -1.732 1.00 . A A . 141 PHE HB2 1 1
11 29202 1 1 141 PHE HB3 H 10.519 6.615 -1.716 1.00 . A A . 141 PHE HB3 1 1
11 29203 1 1 141 PHE HD1 H 8.283 6.298 -1.108 1.00 . A A . 141 PHE HD1 1 1
11 29204 1 1 141 PHE HD2 H 10.523 2.994 -2.581 1.00 . A A . 141 PHE HD2 1 1
11 29205 1 1 141 PHE HE1 H 6.377 4.812 -0.667 1.00 . A A . 141 PHE HE1 1 1
11 29206 1 1 141 PHE HE2 H 8.635 1.507 -2.154 1.00 . A A . 141 PHE HE2 1 1
11 29207 1 1 141 PHE HZ H 6.546 2.409 -1.185 1.00 . A A . 141 PHE HZ 1 1
11 29208 1 1 141 PHE N N 12.011 6.750 -3.951 1.00 . A A . 141 PHE N 1 1
11 29209 1 1 141 PHE O O 9.067 5.338 -5.091 1.00 . A A . 141 PHE O 1 1
11 29210 1 1 142 VAL C C 8.244 7.710 -6.653 1.00 . A A . 142 VAL C 1 1
11 29211 1 1 142 VAL CA C 8.108 7.944 -5.149 1.00 . A A . 142 VAL CA 1 1
11 29212 1 1 142 VAL CB C 7.732 9.437 -4.852 1.00 . A A . 142 VAL CB 1 1
11 29213 1 1 142 VAL CG1 C 7.520 9.658 -3.384 1.00 . A A . 142 VAL CG1 1 1
11 29214 1 1 142 VAL CG2 C 8.752 10.421 -5.386 1.00 . A A . 142 VAL CG2 1 1
11 29215 1 1 142 VAL H H 9.848 8.122 -3.914 1.00 . A A . 142 VAL H 1 1
11 29216 1 1 142 VAL HA H 7.304 7.306 -4.807 1.00 . A A . 142 VAL HA 1 1
11 29217 1 1 142 VAL HB H 6.789 9.635 -5.335 1.00 . A A . 142 VAL HB 1 1
11 29218 1 1 142 VAL HG11 H 8.430 9.418 -2.854 1.00 . A A . 142 VAL HG11 1 1
11 29219 1 1 142 VAL HG12 H 6.722 9.030 -3.022 1.00 . A A . 142 VAL HG12 1 1
11 29220 1 1 142 VAL HG13 H 7.274 10.694 -3.207 1.00 . A A . 142 VAL HG13 1 1
11 29221 1 1 142 VAL HG21 H 8.465 11.428 -5.123 1.00 . A A . 142 VAL HG21 1 1
11 29222 1 1 142 VAL HG22 H 8.805 10.329 -6.462 1.00 . A A . 142 VAL HG22 1 1
11 29223 1 1 142 VAL HG23 H 9.715 10.191 -4.959 1.00 . A A . 142 VAL HG23 1 1
11 29224 1 1 142 VAL N N 9.311 7.481 -4.436 1.00 . A A . 142 VAL N 1 1
11 29225 1 1 142 VAL O O 7.268 7.371 -7.335 1.00 . A A . 142 VAL O 1 1
11 29226 1 1 143 GLN C C 9.485 6.162 -8.934 1.00 . A A . 143 GLN C 1 1
11 29227 1 1 143 GLN CA C 9.801 7.603 -8.531 1.00 . A A . 143 GLN CA 1 1
11 29228 1 1 143 GLN CB C 11.274 7.953 -8.773 1.00 . A A . 143 GLN CB 1 1
11 29229 1 1 143 GLN CD C 13.209 8.123 -10.404 1.00 . A A . 143 GLN CD 1 1
11 29230 1 1 143 GLN CG C 11.806 7.594 -10.150 1.00 . A A . 143 GLN CG 1 1
11 29231 1 1 143 GLN H H 10.187 8.119 -6.529 1.00 . A A . 143 GLN H 1 1
11 29232 1 1 143 GLN HA H 9.188 8.260 -9.131 1.00 . A A . 143 GLN HA 1 1
11 29233 1 1 143 GLN HB2 H 11.404 9.016 -8.635 1.00 . A A . 143 GLN HB2 1 1
11 29234 1 1 143 GLN HB3 H 11.869 7.435 -8.034 1.00 . A A . 143 GLN HB3 1 1
11 29235 1 1 143 GLN HE21 H 13.650 8.113 -8.467 1.00 . A A . 143 GLN HE21 1 1
11 29236 1 1 143 GLN HE22 H 14.887 8.660 -9.534 1.00 . A A . 143 GLN HE22 1 1
11 29237 1 1 143 GLN HG2 H 11.824 6.519 -10.241 1.00 . A A . 143 GLN HG2 1 1
11 29238 1 1 143 GLN HG3 H 11.146 7.999 -10.901 1.00 . A A . 143 GLN HG3 1 1
11 29239 1 1 143 GLN N N 9.472 7.836 -7.141 1.00 . A A . 143 GLN N 1 1
11 29240 1 1 143 GLN NE2 N 13.985 8.312 -9.365 1.00 . A A . 143 GLN NE2 1 1
11 29241 1 1 143 GLN O O 8.824 5.925 -9.947 1.00 . A A . 143 GLN O 1 1
11 29242 1 1 143 GLN OE1 O 13.577 8.391 -11.536 1.00 . A A . 143 GLN OE1 1 1
11 29243 1 1 144 MET C C 8.233 3.428 -8.167 1.00 . A A . 144 MET C 1 1
11 29244 1 1 144 MET CA C 9.671 3.800 -8.399 1.00 . A A . 144 MET CA 1 1
11 29245 1 1 144 MET CB C 10.499 2.896 -7.514 1.00 . A A . 144 MET CB 1 1
11 29246 1 1 144 MET CE C 11.951 2.053 -4.965 1.00 . A A . 144 MET CE 1 1
11 29247 1 1 144 MET CG C 11.980 3.145 -7.524 1.00 . A A . 144 MET CG 1 1
11 29248 1 1 144 MET H H 10.352 5.479 -7.277 1.00 . A A . 144 MET H 1 1
11 29249 1 1 144 MET HA H 9.931 3.614 -9.429 1.00 . A A . 144 MET HA 1 1
11 29250 1 1 144 MET HB2 H 10.143 3.014 -6.501 1.00 . A A . 144 MET HB2 1 1
11 29251 1 1 144 MET HB3 H 10.321 1.875 -7.815 1.00 . A A . 144 MET HB3 1 1
11 29252 1 1 144 MET HE1 H 12.396 1.380 -4.247 1.00 . A A . 144 MET HE1 1 1
11 29253 1 1 144 MET HE2 H 10.918 1.776 -5.110 1.00 . A A . 144 MET HE2 1 1
11 29254 1 1 144 MET HE3 H 12.014 3.064 -4.593 1.00 . A A . 144 MET HE3 1 1
11 29255 1 1 144 MET HG2 H 12.340 3.087 -8.541 1.00 . A A . 144 MET HG2 1 1
11 29256 1 1 144 MET HG3 H 12.178 4.127 -7.123 1.00 . A A . 144 MET HG3 1 1
11 29257 1 1 144 MET N N 9.893 5.215 -8.103 1.00 . A A . 144 MET N 1 1
11 29258 1 1 144 MET O O 7.655 2.684 -8.928 1.00 . A A . 144 MET O 1 1
11 29259 1 1 144 MET SD S 12.846 1.928 -6.524 1.00 . A A . 144 MET SD 1 1
11 29260 1 1 145 MET C C 5.278 4.003 -7.761 1.00 . A A . 145 MET C 1 1
11 29261 1 1 145 MET CA C 6.303 3.628 -6.685 1.00 . A A . 145 MET CA 1 1
11 29262 1 1 145 MET CB C 5.982 4.312 -5.352 1.00 . A A . 145 MET CB 1 1
11 29263 1 1 145 MET CE C 3.221 1.978 -3.295 1.00 . A A . 145 MET CE 1 1
11 29264 1 1 145 MET CG C 4.687 3.860 -4.691 1.00 . A A . 145 MET CG 1 1
11 29265 1 1 145 MET H H 8.189 4.587 -6.554 1.00 . A A . 145 MET H 1 1
11 29266 1 1 145 MET HA H 6.263 2.559 -6.543 1.00 . A A . 145 MET HA 1 1
11 29267 1 1 145 MET HB2 H 6.790 4.114 -4.663 1.00 . A A . 145 MET HB2 1 1
11 29268 1 1 145 MET HB3 H 5.927 5.378 -5.514 1.00 . A A . 145 MET HB3 1 1
11 29269 1 1 145 MET HE1 H 3.041 0.943 -3.046 1.00 . A A . 145 MET HE1 1 1
11 29270 1 1 145 MET HE2 H 2.351 2.396 -3.778 1.00 . A A . 145 MET HE2 1 1
11 29271 1 1 145 MET HE3 H 3.410 2.525 -2.383 1.00 . A A . 145 MET HE3 1 1
11 29272 1 1 145 MET HG2 H 4.564 4.372 -3.749 1.00 . A A . 145 MET HG2 1 1
11 29273 1 1 145 MET HG3 H 3.860 4.091 -5.345 1.00 . A A . 145 MET HG3 1 1
11 29274 1 1 145 MET N N 7.664 3.961 -7.102 1.00 . A A . 145 MET N 1 1
11 29275 1 1 145 MET O O 4.263 3.314 -7.935 1.00 . A A . 145 MET O 1 1
11 29276 1 1 145 MET SD S 4.667 2.094 -4.350 1.00 . A A . 145 MET SD 1 1
11 29277 1 1 146 THR C C 5.038 4.818 -10.906 1.00 . A A . 146 THR C 1 1
11 29278 1 1 146 THR CA C 4.682 5.492 -9.561 1.00 . A A . 146 THR CA 1 1
11 29279 1 1 146 THR CB C 4.668 7.036 -9.688 1.00 . A A . 146 THR CB 1 1
11 29280 1 1 146 THR CG2 C 3.910 7.672 -8.530 1.00 . A A . 146 THR CG2 1 1
11 29281 1 1 146 THR H H 6.377 5.577 -8.330 1.00 . A A . 146 THR H 1 1
11 29282 1 1 146 THR HA H 3.689 5.163 -9.288 1.00 . A A . 146 THR HA 1 1
11 29283 1 1 146 THR HB H 4.173 7.284 -10.613 1.00 . A A . 146 THR HB 1 1
11 29284 1 1 146 THR HG1 H 6.354 7.637 -8.825 1.00 . A A . 146 THR HG1 1 1
11 29285 1 1 146 THR HG21 H 4.390 7.409 -7.598 1.00 . A A . 146 THR HG21 1 1
11 29286 1 1 146 THR HG22 H 2.891 7.314 -8.525 1.00 . A A . 146 THR HG22 1 1
11 29287 1 1 146 THR HG23 H 3.914 8.746 -8.645 1.00 . A A . 146 THR HG23 1 1
11 29288 1 1 146 THR N N 5.560 5.060 -8.498 1.00 . A A . 146 THR N 1 1
11 29289 1 1 146 THR O O 4.276 4.867 -11.863 1.00 . A A . 146 THR O 1 1
11 29290 1 1 146 THR OG1 O 6.017 7.556 -9.730 1.00 . A A . 146 THR OG1 1 1
11 29291 1 1 147 ALA C C 6.540 1.941 -11.866 1.00 . A A . 147 ALA C 1 1
11 29292 1 1 147 ALA CA C 6.644 3.431 -12.142 1.00 . A A . 147 ALA CA 1 1
11 29293 1 1 147 ALA CB C 8.080 3.822 -12.461 1.00 . A A . 147 ALA CB 1 1
11 29294 1 1 147 ALA H H 6.746 4.111 -10.146 1.00 . A A . 147 ALA H 1 1
11 29295 1 1 147 ALA HA H 5.995 3.686 -12.964 1.00 . A A . 147 ALA HA 1 1
11 29296 1 1 147 ALA HB1 H 8.709 3.587 -11.615 1.00 . A A . 147 ALA HB1 1 1
11 29297 1 1 147 ALA HB2 H 8.129 4.881 -12.663 1.00 . A A . 147 ALA HB2 1 1
11 29298 1 1 147 ALA HB3 H 8.421 3.271 -13.326 1.00 . A A . 147 ALA HB3 1 1
11 29299 1 1 147 ALA N N 6.182 4.152 -10.947 1.00 . A A . 147 ALA N 1 1
11 29300 1 1 147 ALA O O 7.240 1.110 -12.435 1.00 . A A . 147 ALA O 1 1
11 29301 1 1 148 LYS C C 4.088 -0.187 -11.132 1.00 . A A . 148 LYS C 1 1
11 29302 1 1 148 LYS CA C 5.392 0.315 -10.536 1.00 . A A . 148 LYS CA 1 1
11 29303 1 1 148 LYS CB C 5.280 0.391 -9.027 1.00 . A A . 148 LYS CB 1 1
11 29304 1 1 148 LYS CD C 4.395 -0.597 -6.915 1.00 . A A . 148 LYS CD 1 1
11 29305 1 1 148 LYS CE C 2.908 -0.137 -6.936 1.00 . A A . 148 LYS CE 1 1
11 29306 1 1 148 LYS CG C 4.949 -0.899 -8.309 1.00 . A A . 148 LYS CG 1 1
11 29307 1 1 148 LYS H H 5.069 2.379 -10.716 1.00 . A A . 148 LYS H 1 1
11 29308 1 1 148 LYS HA H 6.215 -0.331 -10.801 1.00 . A A . 148 LYS HA 1 1
11 29309 1 1 148 LYS HB2 H 6.225 0.746 -8.640 1.00 . A A . 148 LYS HB2 1 1
11 29310 1 1 148 LYS HB3 H 4.524 1.123 -8.784 1.00 . A A . 148 LYS HB3 1 1
11 29311 1 1 148 LYS HD2 H 4.473 -1.488 -6.309 1.00 . A A . 148 LYS HD2 1 1
11 29312 1 1 148 LYS HD3 H 4.995 0.185 -6.470 1.00 . A A . 148 LYS HD3 1 1
11 29313 1 1 148 LYS HE2 H 2.306 -0.968 -7.269 1.00 . A A . 148 LYS HE2 1 1
11 29314 1 1 148 LYS HE3 H 2.627 0.109 -5.923 1.00 . A A . 148 LYS HE3 1 1
11 29315 1 1 148 LYS HG2 H 4.207 -1.437 -8.881 1.00 . A A . 148 LYS HG2 1 1
11 29316 1 1 148 LYS HG3 H 5.844 -1.494 -8.214 1.00 . A A . 148 LYS HG3 1 1
11 29317 1 1 148 LYS HZ1 H 2.732 0.774 -8.833 1.00 . A A . 148 LYS HZ1 1 1
11 29318 1 1 148 LYS HZ2 H 3.229 1.851 -7.637 1.00 . A A . 148 LYS HZ2 1 1
11 29319 1 1 148 LYS HZ3 H 1.626 1.342 -7.707 1.00 . A A . 148 LYS HZ3 1 1
11 29320 1 1 148 LYS N N 5.633 1.636 -11.015 1.00 . A A . 148 LYS N 1 1
11 29321 1 1 148 LYS NZ N 2.612 1.033 -7.827 1.00 . A A . 148 LYS NZ 1 1
11 29322 1 1 148 LYS O O 3.011 0.149 -10.590 1.00 . A A . 148 LYS O 1 1
11 29323 1 1 148 LYS OXT O 4.123 -0.906 -12.149 1.00 . A A . 148 LYS OXT 1 1
11 29324 2 2 1 SER C C 14.262 -7.164 -16.464 1.00 . B B . 74 SER C 1 1
11 29325 2 2 1 SER CA C 13.306 -6.106 -16.999 1.00 . B B . 74 SER CA 1 1
11 29326 2 2 1 SER CB C 12.075 -5.985 -16.112 1.00 . B B . 74 SER CB 1 1
11 29327 2 2 1 SER H1 H 13.711 -6.481 -18.956 1.00 . B B . 74 SER H1 1 1
11 29328 2 2 1 SER H2 H 12.181 -5.784 -18.660 1.00 . B B . 74 SER H2 1 1
11 29329 2 2 1 SER H3 H 12.468 -7.419 -18.299 1.00 . B B . 74 SER H3 1 1
11 29330 2 2 1 SER HA H 13.811 -5.154 -17.043 1.00 . B B . 74 SER HA 1 1
11 29331 2 2 1 SER HB2 H 11.604 -6.952 -16.015 1.00 . B B . 74 SER HB2 1 1
11 29332 2 2 1 SER HB3 H 12.365 -5.623 -15.136 1.00 . B B . 74 SER HB3 1 1
11 29333 2 2 1 SER HG H 11.286 -4.203 -16.292 1.00 . B B . 74 SER HG 1 1
11 29334 2 2 1 SER N N 12.886 -6.468 -18.325 1.00 . B B . 74 SER N 1 1
11 29335 2 2 1 SER O O 14.041 -8.357 -16.691 1.00 . B B . 74 SER O 1 1
11 29336 2 2 1 SER OG O 11.147 -5.073 -16.685 1.00 . B B . 74 SER OG 1 1
11 29337 2 2 2 PRO C C 15.605 -8.524 -14.105 1.00 . B B . 75 PRO C 1 1
11 29338 2 2 2 PRO CA C 16.300 -7.703 -15.190 1.00 . B B . 75 PRO CA 1 1
11 29339 2 2 2 PRO CB C 17.390 -6.825 -14.559 1.00 . B B . 75 PRO CB 1 1
11 29340 2 2 2 PRO CD C 15.754 -5.351 -15.562 1.00 . B B . 75 PRO CD 1 1
11 29341 2 2 2 PRO CG C 17.169 -5.436 -15.069 1.00 . B B . 75 PRO CG 1 1
11 29342 2 2 2 PRO HA H 16.722 -8.360 -15.936 1.00 . B B . 75 PRO HA 1 1
11 29343 2 2 2 PRO HB2 H 17.298 -6.865 -13.484 1.00 . B B . 75 PRO HB2 1 1
11 29344 2 2 2 PRO HB3 H 18.362 -7.198 -14.846 1.00 . B B . 75 PRO HB3 1 1
11 29345 2 2 2 PRO HD2 H 15.120 -4.887 -14.822 1.00 . B B . 75 PRO HD2 1 1
11 29346 2 2 2 PRO HD3 H 15.729 -4.791 -16.484 1.00 . B B . 75 PRO HD3 1 1
11 29347 2 2 2 PRO HG2 H 17.314 -4.736 -14.259 1.00 . B B . 75 PRO HG2 1 1
11 29348 2 2 2 PRO HG3 H 17.863 -5.213 -15.866 1.00 . B B . 75 PRO HG3 1 1
11 29349 2 2 2 PRO N N 15.360 -6.755 -15.787 1.00 . B B . 75 PRO N 1 1
11 29350 2 2 2 PRO O O 14.727 -8.000 -13.410 1.00 . B B . 75 PRO O 1 1
11 29351 2 2 3 ALA C C 15.375 -10.164 -11.593 1.00 . B B . 76 ALA C 1 1
11 29352 2 2 3 ALA CA C 15.383 -10.715 -13.017 1.00 . B B . 76 ALA CA 1 1
11 29353 2 2 3 ALA CB C 16.095 -12.060 -13.064 1.00 . B B . 76 ALA CB 1 1
11 29354 2 2 3 ALA H H 16.732 -10.108 -14.530 1.00 . B B . 76 ALA H 1 1
11 29355 2 2 3 ALA HA H 14.360 -10.867 -13.329 1.00 . B B . 76 ALA HA 1 1
11 29356 2 2 3 ALA HB1 H 15.579 -12.763 -12.427 1.00 . B B . 76 ALA HB1 1 1
11 29357 2 2 3 ALA HB2 H 17.109 -11.939 -12.712 1.00 . B B . 76 ALA HB2 1 1
11 29358 2 2 3 ALA HB3 H 16.107 -12.432 -14.078 1.00 . B B . 76 ALA HB3 1 1
11 29359 2 2 3 ALA N N 15.996 -9.782 -13.966 1.00 . B B . 76 ALA N 1 1
11 29360 2 2 3 ALA O O 14.326 -10.143 -10.930 1.00 . B B . 76 ALA O 1 1
11 29361 2 2 4 ASN C C 15.789 -7.877 -9.616 1.00 . B B . 77 ASN C 1 1
11 29362 2 2 4 ASN CA C 16.647 -9.121 -9.799 1.00 . B B . 77 ASN CA 1 1
11 29363 2 2 4 ASN CB C 18.116 -8.826 -9.388 1.00 . B B . 77 ASN CB 1 1
11 29364 2 2 4 ASN CG C 18.808 -7.753 -10.228 1.00 . B B . 77 ASN CG 1 1
11 29365 2 2 4 ASN H H 17.293 -9.669 -11.758 1.00 . B B . 77 ASN H 1 1
11 29366 2 2 4 ASN HA H 16.248 -9.877 -9.139 1.00 . B B . 77 ASN HA 1 1
11 29367 2 2 4 ASN HB2 H 18.131 -8.499 -8.359 1.00 . B B . 77 ASN HB2 1 1
11 29368 2 2 4 ASN HB3 H 18.684 -9.741 -9.467 1.00 . B B . 77 ASN HB3 1 1
11 29369 2 2 4 ASN HD21 H 19.751 -7.064 -8.626 1.00 . B B . 77 ASN HD21 1 1
11 29370 2 2 4 ASN HD22 H 20.096 -6.249 -10.092 1.00 . B B . 77 ASN HD22 1 1
11 29371 2 2 4 ASN N N 16.519 -9.663 -11.152 1.00 . B B . 77 ASN N 1 1
11 29372 2 2 4 ASN ND2 N 19.623 -6.952 -9.602 1.00 . B B . 77 ASN ND2 1 1
11 29373 2 2 4 ASN O O 15.107 -7.742 -8.607 1.00 . B B . 77 ASN O 1 1
11 29374 2 2 4 ASN OD1 O 18.563 -7.620 -11.433 1.00 . B B . 77 ASN OD1 1 1
11 29375 2 2 5 SER C C 13.524 -6.070 -10.596 1.00 . B B . 78 SER C 1 1
11 29376 2 2 5 SER CA C 15.031 -5.775 -10.555 1.00 . B B . 78 SER CA 1 1
11 29377 2 2 5 SER CB C 15.444 -4.888 -11.719 1.00 . B B . 78 SER CB 1 1
11 29378 2 2 5 SER H H 16.345 -7.171 -11.397 1.00 . B B . 78 SER H 1 1
11 29379 2 2 5 SER HA H 15.271 -5.273 -9.629 1.00 . B B . 78 SER HA 1 1
11 29380 2 2 5 SER HB2 H 15.090 -5.324 -12.640 1.00 . B B . 78 SER HB2 1 1
11 29381 2 2 5 SER HB3 H 15.022 -3.902 -11.593 1.00 . B B . 78 SER HB3 1 1
11 29382 2 2 5 SER HG H 17.148 -4.083 -11.152 1.00 . B B . 78 SER HG 1 1
11 29383 2 2 5 SER N N 15.790 -7.002 -10.607 1.00 . B B . 78 SER N 1 1
11 29384 2 2 5 SER O O 12.731 -5.411 -9.926 1.00 . B B . 78 SER O 1 1
11 29385 2 2 5 SER OG O 16.867 -4.778 -11.773 1.00 . B B . 78 SER OG 1 1
11 29386 2 2 6 PHE C C 11.294 -8.041 -10.115 1.00 . B B . 79 PHE C 1 1
11 29387 2 2 6 PHE CA C 11.758 -7.488 -11.453 1.00 . B B . 79 PHE CA 1 1
11 29388 2 2 6 PHE CB C 11.554 -8.517 -12.580 1.00 . B B . 79 PHE CB 1 1
11 29389 2 2 6 PHE CD1 C 9.201 -8.127 -13.374 1.00 . B B . 79 PHE CD1 1 1
11 29390 2 2 6 PHE CD2 C 9.704 -10.203 -12.312 1.00 . B B . 79 PHE CD2 1 1
11 29391 2 2 6 PHE CE1 C 7.889 -8.526 -13.541 1.00 . B B . 79 PHE CE1 1 1
11 29392 2 2 6 PHE CE2 C 8.393 -10.607 -12.477 1.00 . B B . 79 PHE CE2 1 1
11 29393 2 2 6 PHE CG C 10.123 -8.958 -12.759 1.00 . B B . 79 PHE CG 1 1
11 29394 2 2 6 PHE CZ C 7.484 -9.767 -13.090 1.00 . B B . 79 PHE CZ 1 1
11 29395 2 2 6 PHE H H 13.818 -7.572 -11.888 1.00 . B B . 79 PHE H 1 1
11 29396 2 2 6 PHE HA H 11.181 -6.601 -11.674 1.00 . B B . 79 PHE HA 1 1
11 29397 2 2 6 PHE HB2 H 11.883 -8.085 -13.515 1.00 . B B . 79 PHE HB2 1 1
11 29398 2 2 6 PHE HB3 H 12.152 -9.391 -12.367 1.00 . B B . 79 PHE HB3 1 1
11 29399 2 2 6 PHE HD1 H 9.518 -7.156 -13.727 1.00 . B B . 79 PHE HD1 1 1
11 29400 2 2 6 PHE HD2 H 10.413 -10.859 -11.831 1.00 . B B . 79 PHE HD2 1 1
11 29401 2 2 6 PHE HE1 H 7.180 -7.869 -14.021 1.00 . B B . 79 PHE HE1 1 1
11 29402 2 2 6 PHE HE2 H 8.077 -11.579 -12.125 1.00 . B B . 79 PHE HE2 1 1
11 29403 2 2 6 PHE HZ H 6.458 -10.080 -13.220 1.00 . B B . 79 PHE HZ 1 1
11 29404 2 2 6 PHE N N 13.144 -7.086 -11.360 1.00 . B B . 79 PHE N 1 1
11 29405 2 2 6 PHE O O 10.279 -7.608 -9.583 1.00 . B B . 79 PHE O 1 1
11 29406 2 2 7 HIS C C 11.689 -8.464 -7.184 1.00 . B B . 80 HIS C 1 1
11 29407 2 2 7 HIS CA C 11.749 -9.555 -8.254 1.00 . B B . 80 HIS CA 1 1
11 29408 2 2 7 HIS CB C 12.762 -10.650 -7.871 1.00 . B B . 80 HIS CB 1 1
11 29409 2 2 7 HIS CD2 C 11.368 -12.068 -6.195 1.00 . B B . 80 HIS CD2 1 1
11 29410 2 2 7 HIS CE1 C 12.757 -12.057 -4.521 1.00 . B B . 80 HIS CE1 1 1
11 29411 2 2 7 HIS CG C 12.448 -11.345 -6.570 1.00 . B B . 80 HIS CG 1 1
11 29412 2 2 7 HIS H H 12.889 -9.249 -10.026 1.00 . B B . 80 HIS H 1 1
11 29413 2 2 7 HIS HA H 10.765 -9.994 -8.344 1.00 . B B . 80 HIS HA 1 1
11 29414 2 2 7 HIS HB2 H 12.779 -11.399 -8.649 1.00 . B B . 80 HIS HB2 1 1
11 29415 2 2 7 HIS HB3 H 13.743 -10.206 -7.789 1.00 . B B . 80 HIS HB3 1 1
11 29416 2 2 7 HIS HD1 H 14.186 -10.938 -5.432 1.00 . B B . 80 HIS HD1 1 1
11 29417 2 2 7 HIS HD2 H 10.492 -12.268 -6.798 1.00 . B B . 80 HIS HD2 1 1
11 29418 2 2 7 HIS HE1 H 13.202 -12.237 -3.554 1.00 . B B . 80 HIS HE1 1 1
11 29419 2 2 7 HIS HE2 H 11.205 -13.329 -4.558 1.00 . B B . 80 HIS HE2 1 1
11 29420 2 2 7 HIS N N 12.076 -8.962 -9.549 1.00 . B B . 80 HIS N 1 1
11 29421 2 2 7 HIS ND1 N 13.298 -11.358 -5.492 1.00 . B B . 80 HIS ND1 1 1
11 29422 2 2 7 HIS NE2 N 11.588 -12.498 -4.920 1.00 . B B . 80 HIS NE2 1 1
11 29423 2 2 7 HIS O O 10.837 -8.493 -6.318 1.00 . B B . 80 HIS O 1 1
11 29424 2 2 8 PHE C C 11.316 -5.546 -6.470 1.00 . B B . 81 PHE C 1 1
11 29425 2 2 8 PHE CA C 12.652 -6.337 -6.436 1.00 . B B . 81 PHE CA 1 1
11 29426 2 2 8 PHE CB C 13.878 -5.495 -6.891 1.00 . B B . 81 PHE CB 1 1
11 29427 2 2 8 PHE CD1 C 13.490 -3.120 -7.479 1.00 . B B . 81 PHE CD1 1 1
11 29428 2 2 8 PHE CD2 C 14.347 -3.587 -5.328 1.00 . B B . 81 PHE CD2 1 1
11 29429 2 2 8 PHE CE1 C 13.510 -1.775 -7.217 1.00 . B B . 81 PHE CE1 1 1
11 29430 2 2 8 PHE CE2 C 14.372 -2.229 -5.057 1.00 . B B . 81 PHE CE2 1 1
11 29431 2 2 8 PHE CG C 13.902 -4.038 -6.545 1.00 . B B . 81 PHE CG 1 1
11 29432 2 2 8 PHE CZ C 13.952 -1.330 -6.004 1.00 . B B . 81 PHE CZ 1 1
11 29433 2 2 8 PHE H H 13.288 -7.609 -7.982 1.00 . B B . 81 PHE H 1 1
11 29434 2 2 8 PHE HA H 12.825 -6.674 -5.425 1.00 . B B . 81 PHE HA 1 1
11 29435 2 2 8 PHE HB2 H 14.768 -5.926 -6.458 1.00 . B B . 81 PHE HB2 1 1
11 29436 2 2 8 PHE HB3 H 13.955 -5.586 -7.965 1.00 . B B . 81 PHE HB3 1 1
11 29437 2 2 8 PHE HD1 H 13.151 -3.496 -8.431 1.00 . B B . 81 PHE HD1 1 1
11 29438 2 2 8 PHE HD2 H 14.674 -4.306 -4.592 1.00 . B B . 81 PHE HD2 1 1
11 29439 2 2 8 PHE HE1 H 13.181 -1.071 -7.965 1.00 . B B . 81 PHE HE1 1 1
11 29440 2 2 8 PHE HE2 H 14.719 -1.857 -4.104 1.00 . B B . 81 PHE HE2 1 1
11 29441 2 2 8 PHE HZ H 13.970 -0.271 -5.796 1.00 . B B . 81 PHE HZ 1 1
11 29442 2 2 8 PHE N N 12.595 -7.515 -7.289 1.00 . B B . 81 PHE N 1 1
11 29443 2 2 8 PHE O O 10.699 -5.317 -5.427 1.00 . B B . 81 PHE O 1 1
11 29444 2 2 9 LYS C C 8.358 -5.213 -7.417 1.00 . B B . 82 LYS C 1 1
11 29445 2 2 9 LYS CA C 9.611 -4.426 -7.823 1.00 . B B . 82 LYS CA 1 1
11 29446 2 2 9 LYS CB C 9.465 -3.898 -9.255 1.00 . B B . 82 LYS CB 1 1
11 29447 2 2 9 LYS CD C 10.398 -2.445 -11.110 1.00 . B B . 82 LYS CD 1 1
11 29448 2 2 9 LYS CE C 9.237 -1.456 -11.163 1.00 . B B . 82 LYS CE 1 1
11 29449 2 2 9 LYS CG C 10.612 -2.999 -9.706 1.00 . B B . 82 LYS CG 1 1
11 29450 2 2 9 LYS H H 11.338 -5.491 -8.468 1.00 . B B . 82 LYS H 1 1
11 29451 2 2 9 LYS HA H 9.697 -3.582 -7.156 1.00 . B B . 82 LYS HA 1 1
11 29452 2 2 9 LYS HB2 H 9.411 -4.742 -9.927 1.00 . B B . 82 LYS HB2 1 1
11 29453 2 2 9 LYS HB3 H 8.543 -3.339 -9.318 1.00 . B B . 82 LYS HB3 1 1
11 29454 2 2 9 LYS HD2 H 11.299 -1.945 -11.431 1.00 . B B . 82 LYS HD2 1 1
11 29455 2 2 9 LYS HD3 H 10.191 -3.268 -11.778 1.00 . B B . 82 LYS HD3 1 1
11 29456 2 2 9 LYS HE2 H 8.338 -1.943 -10.817 1.00 . B B . 82 LYS HE2 1 1
11 29457 2 2 9 LYS HE3 H 9.460 -0.626 -10.508 1.00 . B B . 82 LYS HE3 1 1
11 29458 2 2 9 LYS HG2 H 10.704 -2.171 -9.018 1.00 . B B . 82 LYS HG2 1 1
11 29459 2 2 9 LYS HG3 H 11.522 -3.579 -9.695 1.00 . B B . 82 LYS HG3 1 1
11 29460 2 2 9 LYS HZ1 H 8.224 -0.259 -12.536 1.00 . B B . 82 LYS HZ1 1 1
11 29461 2 2 9 LYS HZ2 H 8.736 -1.697 -13.186 1.00 . B B . 82 LYS HZ2 1 1
11 29462 2 2 9 LYS HZ3 H 9.840 -0.447 -12.903 1.00 . B B . 82 LYS HZ3 1 1
11 29463 2 2 9 LYS N N 10.842 -5.214 -7.664 1.00 . B B . 82 LYS N 1 1
11 29464 2 2 9 LYS NZ N 9.009 -0.946 -12.522 1.00 . B B . 82 LYS NZ 1 1
11 29465 2 2 9 LYS O O 7.321 -4.622 -7.056 1.00 . B B . 82 LYS O 1 1
11 29466 2 2 10 GLU C C 7.309 -7.549 -5.616 1.00 . B B . 83 GLU C 1 1
11 29467 2 2 10 GLU CA C 7.337 -7.377 -7.120 1.00 . B B . 83 GLU CA 1 1
11 29468 2 2 10 GLU CB C 7.456 -8.734 -7.814 1.00 . B B . 83 GLU CB 1 1
11 29469 2 2 10 GLU CD C 5.965 -8.092 -9.704 1.00 . B B . 83 GLU CD 1 1
11 29470 2 2 10 GLU CG C 7.296 -8.665 -9.318 1.00 . B B . 83 GLU CG 1 1
11 29471 2 2 10 GLU H H 9.256 -6.939 -7.837 1.00 . B B . 83 GLU H 1 1
11 29472 2 2 10 GLU HA H 6.422 -6.901 -7.437 1.00 . B B . 83 GLU HA 1 1
11 29473 2 2 10 GLU HB2 H 8.424 -9.157 -7.594 1.00 . B B . 83 GLU HB2 1 1
11 29474 2 2 10 GLU HB3 H 6.691 -9.390 -7.429 1.00 . B B . 83 GLU HB3 1 1
11 29475 2 2 10 GLU HG2 H 8.074 -8.036 -9.724 1.00 . B B . 83 GLU HG2 1 1
11 29476 2 2 10 GLU HG3 H 7.382 -9.660 -9.727 1.00 . B B . 83 GLU HG3 1 1
11 29477 2 2 10 GLU N N 8.434 -6.521 -7.502 1.00 . B B . 83 GLU N 1 1
11 29478 2 2 10 GLU O O 6.251 -7.438 -4.978 1.00 . B B . 83 GLU O 1 1
11 29479 2 2 10 GLU OE1 O 5.885 -6.900 -10.027 1.00 . B B . 83 GLU OE1 1 1
11 29480 2 2 10 GLU OE2 O 4.961 -8.818 -9.649 1.00 . B B . 83 GLU OE2 1 1
11 29481 2 2 11 ALA C C 8.193 -6.745 -2.852 1.00 . B B . 84 ALA C 1 1
11 29482 2 2 11 ALA CA C 8.636 -7.970 -3.623 1.00 . B B . 84 ALA CA 1 1
11 29483 2 2 11 ALA CB C 10.065 -8.343 -3.276 1.00 . B B . 84 ALA CB 1 1
11 29484 2 2 11 ALA H H 9.286 -7.818 -5.615 1.00 . B B . 84 ALA H 1 1
11 29485 2 2 11 ALA HA H 7.994 -8.792 -3.344 1.00 . B B . 84 ALA HA 1 1
11 29486 2 2 11 ALA HB1 H 10.142 -8.547 -2.218 1.00 . B B . 84 ALA HB1 1 1
11 29487 2 2 11 ALA HB2 H 10.720 -7.523 -3.531 1.00 . B B . 84 ALA HB2 1 1
11 29488 2 2 11 ALA HB3 H 10.355 -9.221 -3.834 1.00 . B B . 84 ALA HB3 1 1
11 29489 2 2 11 ALA N N 8.483 -7.771 -5.047 1.00 . B B . 84 ALA N 1 1
11 29490 2 2 11 ALA O O 7.597 -6.876 -1.792 1.00 . B B . 84 ALA O 1 1
11 29491 2 2 12 TRP C C 6.520 -4.257 -2.583 1.00 . B B . 85 TRP C 1 1
11 29492 2 2 12 TRP CA C 8.025 -4.311 -2.768 1.00 . B B . 85 TRP CA 1 1
11 29493 2 2 12 TRP CB C 8.530 -3.055 -3.484 1.00 . B B . 85 TRP CB 1 1
11 29494 2 2 12 TRP CD1 C 11.085 -2.841 -3.594 1.00 . B B . 85 TRP CD1 1 1
11 29495 2 2 12 TRP CD2 C 10.152 -1.782 -1.862 1.00 . B B . 85 TRP CD2 1 1
11 29496 2 2 12 TRP CE2 C 11.539 -1.583 -1.807 1.00 . B B . 85 TRP CE2 1 1
11 29497 2 2 12 TRP CE3 C 9.355 -1.208 -0.870 1.00 . B B . 85 TRP CE3 1 1
11 29498 2 2 12 TRP CG C 9.881 -2.592 -3.020 1.00 . B B . 85 TRP CG 1 1
11 29499 2 2 12 TRP CH2 C 11.344 -0.285 0.151 1.00 . B B . 85 TRP CH2 1 1
11 29500 2 2 12 TRP CZ2 C 12.149 -0.835 -0.804 1.00 . B B . 85 TRP CZ2 1 1
11 29501 2 2 12 TRP CZ3 C 9.959 -0.467 0.125 1.00 . B B . 85 TRP CZ3 1 1
11 29502 2 2 12 TRP H H 9.002 -5.517 -4.221 1.00 . B B . 85 TRP H 1 1
11 29503 2 2 12 TRP HA H 8.451 -4.325 -1.775 1.00 . B B . 85 TRP HA 1 1
11 29504 2 2 12 TRP HB2 H 8.596 -3.257 -4.542 1.00 . B B . 85 TRP HB2 1 1
11 29505 2 2 12 TRP HB3 H 7.826 -2.252 -3.321 1.00 . B B . 85 TRP HB3 1 1
11 29506 2 2 12 TRP HD1 H 11.223 -3.429 -4.489 1.00 . B B . 85 TRP HD1 1 1
11 29507 2 2 12 TRP HE1 H 13.042 -2.257 -3.079 1.00 . B B . 85 TRP HE1 1 1
11 29508 2 2 12 TRP HE3 H 8.282 -1.336 -0.874 1.00 . B B . 85 TRP HE3 1 1
11 29509 2 2 12 TRP HH2 H 11.774 0.303 0.948 1.00 . B B . 85 TRP HH2 1 1
11 29510 2 2 12 TRP HZ2 H 13.219 -0.687 -0.772 1.00 . B B . 85 TRP HZ2 1 1
11 29511 2 2 12 TRP HZ3 H 9.356 -0.015 0.899 1.00 . B B . 85 TRP HZ3 1 1
11 29512 2 2 12 TRP N N 8.470 -5.552 -3.395 1.00 . B B . 85 TRP N 1 1
11 29513 2 2 12 TRP NE1 N 12.085 -2.235 -2.871 1.00 . B B . 85 TRP NE1 1 1
11 29514 2 2 12 TRP O O 6.070 -3.945 -1.509 1.00 . B B . 85 TRP O 1 1
11 29515 2 2 13 LYS C C 3.795 -5.426 -2.358 1.00 . B B . 86 LYS C 1 1
11 29516 2 2 13 LYS CA C 4.271 -4.600 -3.544 1.00 . B B . 86 LYS CA 1 1
11 29517 2 2 13 LYS CB C 3.666 -5.223 -4.804 1.00 . B B . 86 LYS CB 1 1
11 29518 2 2 13 LYS CD C 3.371 -5.267 -7.265 1.00 . B B . 86 LYS CD 1 1
11 29519 2 2 13 LYS CE C 3.691 -4.599 -8.581 1.00 . B B . 86 LYS CE 1 1
11 29520 2 2 13 LYS CG C 4.059 -4.572 -6.106 1.00 . B B . 86 LYS CG 1 1
11 29521 2 2 13 LYS H H 6.191 -4.943 -4.432 1.00 . B B . 86 LYS H 1 1
11 29522 2 2 13 LYS HA H 3.935 -3.578 -3.452 1.00 . B B . 86 LYS HA 1 1
11 29523 2 2 13 LYS HB2 H 3.971 -6.258 -4.851 1.00 . B B . 86 LYS HB2 1 1
11 29524 2 2 13 LYS HB3 H 2.591 -5.190 -4.715 1.00 . B B . 86 LYS HB3 1 1
11 29525 2 2 13 LYS HD2 H 3.709 -6.292 -7.306 1.00 . B B . 86 LYS HD2 1 1
11 29526 2 2 13 LYS HD3 H 2.304 -5.244 -7.107 1.00 . B B . 86 LYS HD3 1 1
11 29527 2 2 13 LYS HE2 H 3.129 -5.097 -9.356 1.00 . B B . 86 LYS HE2 1 1
11 29528 2 2 13 LYS HE3 H 3.392 -3.562 -8.527 1.00 . B B . 86 LYS HE3 1 1
11 29529 2 2 13 LYS HG2 H 3.768 -3.533 -6.089 1.00 . B B . 86 LYS HG2 1 1
11 29530 2 2 13 LYS HG3 H 5.128 -4.654 -6.232 1.00 . B B . 86 LYS HG3 1 1
11 29531 2 2 13 LYS HZ1 H 5.761 -4.361 -8.167 1.00 . B B . 86 LYS HZ1 1 1
11 29532 2 2 13 LYS HZ2 H 5.287 -4.088 -9.761 1.00 . B B . 86 LYS HZ2 1 1
11 29533 2 2 13 LYS HZ3 H 5.392 -5.646 -9.217 1.00 . B B . 86 LYS HZ3 1 1
11 29534 2 2 13 LYS N N 5.754 -4.628 -3.614 1.00 . B B . 86 LYS N 1 1
11 29535 2 2 13 LYS NZ N 5.121 -4.678 -8.923 1.00 . B B . 86 LYS NZ 1 1
11 29536 2 2 13 LYS O O 3.014 -4.980 -1.507 1.00 . B B . 86 LYS O 1 1
11 29537 2 2 14 HIS C C 4.505 -7.160 0.081 1.00 . B B . 87 HIS C 1 1
11 29538 2 2 14 HIS CA C 4.031 -7.606 -1.319 1.00 . B B . 87 HIS CA 1 1
11 29539 2 2 14 HIS CB C 4.709 -8.907 -1.764 1.00 . B B . 87 HIS CB 1 1
11 29540 2 2 14 HIS CD2 C 3.483 -10.811 -0.513 1.00 . B B . 87 HIS CD2 1 1
11 29541 2 2 14 HIS CE1 C 5.234 -11.695 0.431 1.00 . B B . 87 HIS CE1 1 1
11 29542 2 2 14 HIS CG C 4.560 -10.076 -0.857 1.00 . B B . 87 HIS CG 1 1
11 29543 2 2 14 HIS H H 4.992 -6.831 -3.006 1.00 . B B . 87 HIS H 1 1
11 29544 2 2 14 HIS HA H 2.964 -7.768 -1.304 1.00 . B B . 87 HIS HA 1 1
11 29545 2 2 14 HIS HB2 H 4.311 -9.198 -2.725 1.00 . B B . 87 HIS HB2 1 1
11 29546 2 2 14 HIS HB3 H 5.765 -8.712 -1.884 1.00 . B B . 87 HIS HB3 1 1
11 29547 2 2 14 HIS HD1 H 6.558 -10.344 -0.286 1.00 . B B . 87 HIS HD1 1 1
11 29548 2 2 14 HIS HD2 H 2.460 -10.636 -0.814 1.00 . B B . 87 HIS HD2 1 1
11 29549 2 2 14 HIS HE1 H 5.894 -12.345 0.981 1.00 . B B . 87 HIS HE1 1 1
11 29550 2 2 14 HIS HE2 H 3.500 -12.698 0.379 1.00 . B B . 87 HIS HE2 1 1
11 29551 2 2 14 HIS N N 4.335 -6.614 -2.310 1.00 . B B . 87 HIS N 1 1
11 29552 2 2 14 HIS ND1 N 5.626 -10.656 -0.244 1.00 . B B . 87 HIS ND1 1 1
11 29553 2 2 14 HIS NE2 N 3.934 -11.820 0.295 1.00 . B B . 87 HIS NE2 1 1
11 29554 2 2 14 HIS O O 3.837 -7.413 1.076 1.00 . B B . 87 HIS O 1 1
11 29555 2 2 15 ALA C C 5.535 -4.798 1.931 1.00 . B B . 88 ALA C 1 1
11 29556 2 2 15 ALA CA C 6.234 -6.035 1.377 1.00 . B B . 88 ALA CA 1 1
11 29557 2 2 15 ALA CB C 7.712 -5.751 1.178 1.00 . B B . 88 ALA CB 1 1
11 29558 2 2 15 ALA H H 6.105 -6.282 -0.714 1.00 . B B . 88 ALA H 1 1
11 29559 2 2 15 ALA HA H 6.144 -6.837 2.094 1.00 . B B . 88 ALA HA 1 1
11 29560 2 2 15 ALA HB1 H 7.826 -4.953 0.459 1.00 . B B . 88 ALA HB1 1 1
11 29561 2 2 15 ALA HB2 H 8.212 -6.637 0.816 1.00 . B B . 88 ALA HB2 1 1
11 29562 2 2 15 ALA HB3 H 8.148 -5.446 2.116 1.00 . B B . 88 ALA HB3 1 1
11 29563 2 2 15 ALA N N 5.639 -6.486 0.128 1.00 . B B . 88 ALA N 1 1
11 29564 2 2 15 ALA O O 5.299 -4.710 3.125 1.00 . B B . 88 ALA O 1 1
11 29565 2 2 16 ILE C C 3.238 -2.841 2.189 1.00 . B B . 89 ILE C 1 1
11 29566 2 2 16 ILE CA C 4.556 -2.606 1.440 1.00 . B B . 89 ILE CA 1 1
11 29567 2 2 16 ILE CB C 4.349 -1.668 0.206 1.00 . B B . 89 ILE CB 1 1
11 29568 2 2 16 ILE CD1 C 5.627 -0.378 -1.606 1.00 . B B . 89 ILE CD1 1 1
11 29569 2 2 16 ILE CG1 C 5.707 -1.202 -0.337 1.00 . B B . 89 ILE CG1 1 1
11 29570 2 2 16 ILE CG2 C 3.482 -0.472 0.554 1.00 . B B . 89 ILE CG2 1 1
11 29571 2 2 16 ILE H H 5.398 -4.015 0.102 1.00 . B B . 89 ILE H 1 1
11 29572 2 2 16 ILE HA H 5.233 -2.118 2.126 1.00 . B B . 89 ILE HA 1 1
11 29573 2 2 16 ILE HB H 3.849 -2.234 -0.566 1.00 . B B . 89 ILE HB 1 1
11 29574 2 2 16 ILE HD11 H 5.039 0.508 -1.422 1.00 . B B . 89 ILE HD11 1 1
11 29575 2 2 16 ILE HD12 H 5.162 -0.963 -2.387 1.00 . B B . 89 ILE HD12 1 1
11 29576 2 2 16 ILE HD13 H 6.621 -0.091 -1.916 1.00 . B B . 89 ILE HD13 1 1
11 29577 2 2 16 ILE HG12 H 6.201 -0.600 0.411 1.00 . B B . 89 ILE HG12 1 1
11 29578 2 2 16 ILE HG13 H 6.308 -2.076 -0.543 1.00 . B B . 89 ILE HG13 1 1
11 29579 2 2 16 ILE HG21 H 3.378 0.163 -0.313 1.00 . B B . 89 ILE HG21 1 1
11 29580 2 2 16 ILE HG22 H 3.938 0.082 1.360 1.00 . B B . 89 ILE HG22 1 1
11 29581 2 2 16 ILE HG23 H 2.507 -0.823 0.860 1.00 . B B . 89 ILE HG23 1 1
11 29582 2 2 16 ILE N N 5.197 -3.865 1.055 1.00 . B B . 89 ILE N 1 1
11 29583 2 2 16 ILE O O 3.045 -2.318 3.292 1.00 . B B . 89 ILE O 1 1
11 29584 2 2 17 GLN C C 1.279 -4.773 3.542 1.00 . B B . 90 GLN C 1 1
11 29585 2 2 17 GLN CA C 1.086 -3.949 2.274 1.00 . B B . 90 GLN CA 1 1
11 29586 2 2 17 GLN CB C 0.092 -4.607 1.309 1.00 . B B . 90 GLN CB 1 1
11 29587 2 2 17 GLN CD C 0.043 -2.558 -0.248 1.00 . B B . 90 GLN CD 1 1
11 29588 2 2 17 GLN CG C -0.759 -3.618 0.497 1.00 . B B . 90 GLN CG 1 1
11 29589 2 2 17 GLN H H 2.579 -4.057 0.754 1.00 . B B . 90 GLN H 1 1
11 29590 2 2 17 GLN HA H 0.685 -2.994 2.583 1.00 . B B . 90 GLN HA 1 1
11 29591 2 2 17 GLN HB2 H 0.646 -5.222 0.614 1.00 . B B . 90 GLN HB2 1 1
11 29592 2 2 17 GLN HB3 H -0.573 -5.240 1.879 1.00 . B B . 90 GLN HB3 1 1
11 29593 2 2 17 GLN HE21 H 0.182 -3.725 -1.828 1.00 . B B . 90 GLN HE21 1 1
11 29594 2 2 17 GLN HE22 H 0.932 -2.181 -1.969 1.00 . B B . 90 GLN HE22 1 1
11 29595 2 2 17 GLN HG2 H -1.338 -4.172 -0.227 1.00 . B B . 90 GLN HG2 1 1
11 29596 2 2 17 GLN HG3 H -1.437 -3.121 1.177 1.00 . B B . 90 GLN HG3 1 1
11 29597 2 2 17 GLN N N 2.364 -3.652 1.624 1.00 . B B . 90 GLN N 1 1
11 29598 2 2 17 GLN NE2 N 0.425 -2.846 -1.460 1.00 . B B . 90 GLN NE2 1 1
11 29599 2 2 17 GLN O O 0.535 -4.612 4.522 1.00 . B B . 90 GLN O 1 1
11 29600 2 2 17 GLN OE1 O 0.309 -1.472 0.284 1.00 . B B . 90 GLN OE1 1 1
11 29601 2 2 18 LYS C C 3.108 -5.531 5.849 1.00 . B B . 91 LYS C 1 1
11 29602 2 2 18 LYS CA C 2.660 -6.425 4.684 1.00 . B B . 91 LYS CA 1 1
11 29603 2 2 18 LYS CB C 3.783 -7.417 4.308 1.00 . B B . 91 LYS CB 1 1
11 29604 2 2 18 LYS CD C 3.105 -9.251 5.900 1.00 . B B . 91 LYS CD 1 1
11 29605 2 2 18 LYS CE C 2.794 -10.341 4.888 1.00 . B B . 91 LYS CE 1 1
11 29606 2 2 18 LYS CG C 4.225 -8.332 5.446 1.00 . B B . 91 LYS CG 1 1
11 29607 2 2 18 LYS H H 2.868 -5.666 2.732 1.00 . B B . 91 LYS H 1 1
11 29608 2 2 18 LYS HA H 1.780 -6.977 4.976 1.00 . B B . 91 LYS HA 1 1
11 29609 2 2 18 LYS HB2 H 3.451 -8.024 3.480 1.00 . B B . 91 LYS HB2 1 1
11 29610 2 2 18 LYS HB3 H 4.639 -6.843 3.986 1.00 . B B . 91 LYS HB3 1 1
11 29611 2 2 18 LYS HD2 H 3.406 -9.725 6.823 1.00 . B B . 91 LYS HD2 1 1
11 29612 2 2 18 LYS HD3 H 2.215 -8.667 6.081 1.00 . B B . 91 LYS HD3 1 1
11 29613 2 2 18 LYS HE2 H 1.818 -10.761 5.075 1.00 . B B . 91 LYS HE2 1 1
11 29614 2 2 18 LYS HE3 H 2.798 -9.912 3.897 1.00 . B B . 91 LYS HE3 1 1
11 29615 2 2 18 LYS HG2 H 5.066 -8.929 5.128 1.00 . B B . 91 LYS HG2 1 1
11 29616 2 2 18 LYS HG3 H 4.512 -7.699 6.271 1.00 . B B . 91 LYS HG3 1 1
11 29617 2 2 18 LYS HZ1 H 3.848 -11.837 5.881 1.00 . B B . 91 LYS HZ1 1 1
11 29618 2 2 18 LYS HZ2 H 4.744 -11.125 4.616 1.00 . B B . 91 LYS HZ2 1 1
11 29619 2 2 18 LYS HZ3 H 3.500 -12.187 4.275 1.00 . B B . 91 LYS HZ3 1 1
11 29620 2 2 18 LYS N N 2.312 -5.603 3.537 1.00 . B B . 91 LYS N 1 1
11 29621 2 2 18 LYS NZ N 3.791 -11.427 4.926 1.00 . B B . 91 LYS NZ 1 1
11 29622 2 2 18 LYS O O 2.650 -5.693 6.991 1.00 . B B . 91 LYS O 1 1
11 29623 2 2 19 ALA C C 3.399 -2.800 7.143 1.00 . B B . 92 ALA C 1 1
11 29624 2 2 19 ALA CA C 4.503 -3.632 6.521 1.00 . B B . 92 ALA CA 1 1
11 29625 2 2 19 ALA CB C 5.553 -2.735 5.888 1.00 . B B . 92 ALA CB 1 1
11 29626 2 2 19 ALA H H 4.284 -4.502 4.609 1.00 . B B . 92 ALA H 1 1
11 29627 2 2 19 ALA HA H 4.976 -4.210 7.301 1.00 . B B . 92 ALA HA 1 1
11 29628 2 2 19 ALA HB1 H 5.090 -2.131 5.121 1.00 . B B . 92 ALA HB1 1 1
11 29629 2 2 19 ALA HB2 H 6.329 -3.343 5.448 1.00 . B B . 92 ALA HB2 1 1
11 29630 2 2 19 ALA HB3 H 5.981 -2.091 6.642 1.00 . B B . 92 ALA HB3 1 1
11 29631 2 2 19 ALA N N 3.970 -4.569 5.540 1.00 . B B . 92 ALA N 1 1
11 29632 2 2 19 ALA O O 3.398 -2.559 8.350 1.00 . B B . 92 ALA O 1 1
11 29633 2 2 20 LYS C C 0.363 -2.432 7.663 1.00 . B B . 93 LYS C 1 1
11 29634 2 2 20 LYS CA C 1.292 -1.603 6.771 1.00 . B B . 93 LYS CA 1 1
11 29635 2 2 20 LYS CB C 0.481 -1.098 5.578 1.00 . B B . 93 LYS CB 1 1
11 29636 2 2 20 LYS CD C 0.301 0.149 3.441 1.00 . B B . 93 LYS CD 1 1
11 29637 2 2 20 LYS CE C 0.953 1.076 2.430 1.00 . B B . 93 LYS CE 1 1
11 29638 2 2 20 LYS CG C 1.189 -0.135 4.643 1.00 . B B . 93 LYS CG 1 1
11 29639 2 2 20 LYS H H 2.525 -2.625 5.365 1.00 . B B . 93 LYS H 1 1
11 29640 2 2 20 LYS HA H 1.651 -0.753 7.330 1.00 . B B . 93 LYS HA 1 1
11 29641 2 2 20 LYS HB2 H 0.171 -1.951 4.992 1.00 . B B . 93 LYS HB2 1 1
11 29642 2 2 20 LYS HB3 H -0.405 -0.608 5.957 1.00 . B B . 93 LYS HB3 1 1
11 29643 2 2 20 LYS HD2 H 0.074 -0.784 2.948 1.00 . B B . 93 LYS HD2 1 1
11 29644 2 2 20 LYS HD3 H -0.619 0.596 3.790 1.00 . B B . 93 LYS HD3 1 1
11 29645 2 2 20 LYS HE2 H 1.064 2.064 2.851 1.00 . B B . 93 LYS HE2 1 1
11 29646 2 2 20 LYS HE3 H 1.926 0.687 2.170 1.00 . B B . 93 LYS HE3 1 1
11 29647 2 2 20 LYS HG2 H 1.393 0.787 5.169 1.00 . B B . 93 LYS HG2 1 1
11 29648 2 2 20 LYS HG3 H 2.112 -0.579 4.303 1.00 . B B . 93 LYS HG3 1 1
11 29649 2 2 20 LYS HZ1 H 0.551 1.798 0.485 1.00 . B B . 93 LYS HZ1 1 1
11 29650 2 2 20 LYS HZ2 H -0.827 1.507 1.425 1.00 . B B . 93 LYS HZ2 1 1
11 29651 2 2 20 LYS HZ3 H 0.032 0.231 0.779 1.00 . B B . 93 LYS HZ3 1 1
11 29652 2 2 20 LYS N N 2.440 -2.394 6.317 1.00 . B B . 93 LYS N 1 1
11 29653 2 2 20 LYS NZ N 0.136 1.177 1.209 1.00 . B B . 93 LYS NZ 1 1
11 29654 2 2 20 LYS O O -0.517 -1.882 8.314 1.00 . B B . 93 LYS O 1 1
11 29655 2 2 21 HIS C C -1.618 -4.878 7.774 1.00 . B B . 94 HIS C 1 1
11 29656 2 2 21 HIS CA C -0.256 -4.741 8.411 1.00 . B B . 94 HIS CA 1 1
11 29657 2 2 21 HIS CB C -0.387 -4.382 9.910 1.00 . B B . 94 HIS CB 1 1
11 29658 2 2 21 HIS CD2 C 1.683 -5.377 11.089 1.00 . B B . 94 HIS CD2 1 1
11 29659 2 2 21 HIS CE1 C 2.639 -3.517 11.696 1.00 . B B . 94 HIS CE1 1 1
11 29660 2 2 21 HIS CG C 0.907 -4.368 10.655 1.00 . B B . 94 HIS CG 1 1
11 29661 2 2 21 HIS H H 1.309 -4.117 7.116 1.00 . B B . 94 HIS H 1 1
11 29662 2 2 21 HIS HA H 0.236 -5.699 8.316 1.00 . B B . 94 HIS HA 1 1
11 29663 2 2 21 HIS HB2 H -0.821 -3.398 9.991 1.00 . B B . 94 HIS HB2 1 1
11 29664 2 2 21 HIS HB3 H -1.045 -5.094 10.386 1.00 . B B . 94 HIS HB3 1 1
11 29665 2 2 21 HIS HD1 H 1.218 -2.298 10.881 1.00 . B B . 94 HIS HD1 1 1
11 29666 2 2 21 HIS HD2 H 1.494 -6.431 10.951 1.00 . B B . 94 HIS HD2 1 1
11 29667 2 2 21 HIS HE1 H 3.332 -2.811 12.125 1.00 . B B . 94 HIS HE1 1 1
11 29668 2 2 21 HIS HE2 H 3.477 -5.333 12.155 1.00 . B B . 94 HIS HE2 1 1
11 29669 2 2 21 HIS N N 0.567 -3.767 7.655 1.00 . B B . 94 HIS N 1 1
11 29670 2 2 21 HIS ND1 N 1.536 -3.216 11.052 1.00 . B B . 94 HIS ND1 1 1
11 29671 2 2 21 HIS NE2 N 2.750 -4.823 11.730 1.00 . B B . 94 HIS NE2 1 1
11 29672 2 2 21 HIS O O -2.543 -5.392 8.383 1.00 . B B . 94 HIS O 1 1
11 29673 2 2 22 MET C C -4.083 -3.747 6.377 1.00 . B B . 95 MET C 1 1
11 29674 2 2 22 MET CA C -2.900 -4.450 5.712 1.00 . B B . 95 MET CA 1 1
11 29675 2 2 22 MET CB C -3.306 -5.825 5.178 1.00 . B B . 95 MET CB 1 1
11 29676 2 2 22 MET CE C -4.728 -7.685 3.086 1.00 . B B . 95 MET CE 1 1
11 29677 2 2 22 MET CG C -2.467 -6.332 4.024 1.00 . B B . 95 MET CG 1 1
11 29678 2 2 22 MET H H -0.843 -4.188 6.092 1.00 . B B . 95 MET H 1 1
11 29679 2 2 22 MET HA H -2.650 -3.836 4.857 1.00 . B B . 95 MET HA 1 1
11 29680 2 2 22 MET HB2 H -3.224 -6.541 5.982 1.00 . B B . 95 MET HB2 1 1
11 29681 2 2 22 MET HB3 H -4.336 -5.771 4.855 1.00 . B B . 95 MET HB3 1 1
11 29682 2 2 22 MET HE1 H -5.154 -8.580 2.660 1.00 . B B . 95 MET HE1 1 1
11 29683 2 2 22 MET HE2 H -4.833 -6.866 2.392 1.00 . B B . 95 MET HE2 1 1
11 29684 2 2 22 MET HE3 H -5.250 -7.448 4.001 1.00 . B B . 95 MET HE3 1 1
11 29685 2 2 22 MET HG2 H -2.548 -5.633 3.205 1.00 . B B . 95 MET HG2 1 1
11 29686 2 2 22 MET HG3 H -1.437 -6.392 4.343 1.00 . B B . 95 MET HG3 1 1
11 29687 2 2 22 MET N N -1.683 -4.471 6.510 1.00 . B B . 95 MET N 1 1
11 29688 2 2 22 MET O O -4.979 -4.386 6.912 1.00 . B B . 95 MET O 1 1
11 29689 2 2 22 MET SD S -2.990 -7.968 3.442 1.00 . B B . 95 MET SD 1 1
11 29690 2 2 23 PRO C C -6.240 -1.425 5.745 1.00 . B B . 96 PRO C 1 1
11 29691 2 2 23 PRO CA C -5.229 -1.638 6.861 1.00 . B B . 96 PRO CA 1 1
11 29692 2 2 23 PRO CB C -4.592 -0.291 7.263 1.00 . B B . 96 PRO CB 1 1
11 29693 2 2 23 PRO CD C -3.045 -1.529 5.870 1.00 . B B . 96 PRO CD 1 1
11 29694 2 2 23 PRO CG C -3.168 -0.334 6.773 1.00 . B B . 96 PRO CG 1 1
11 29695 2 2 23 PRO HA H -5.699 -2.109 7.711 1.00 . B B . 96 PRO HA 1 1
11 29696 2 2 23 PRO HB2 H -5.142 0.514 6.799 1.00 . B B . 96 PRO HB2 1 1
11 29697 2 2 23 PRO HB3 H -4.635 -0.182 8.337 1.00 . B B . 96 PRO HB3 1 1
11 29698 2 2 23 PRO HD2 H -3.217 -1.251 4.841 1.00 . B B . 96 PRO HD2 1 1
11 29699 2 2 23 PRO HD3 H -2.078 -1.995 5.985 1.00 . B B . 96 PRO HD3 1 1
11 29700 2 2 23 PRO HG2 H -2.941 0.566 6.223 1.00 . B B . 96 PRO HG2 1 1
11 29701 2 2 23 PRO HG3 H -2.497 -0.432 7.615 1.00 . B B . 96 PRO HG3 1 1
11 29702 2 2 23 PRO N N -4.105 -2.408 6.355 1.00 . B B . 96 PRO N 1 1
11 29703 2 2 23 PRO O O -7.237 -0.704 5.890 1.00 . B B . 96 PRO O 1 1
11 29704 2 2 24 ASP C C -7.017 -3.351 2.920 1.00 . B B . 97 ASP C 1 1
11 29705 2 2 24 ASP CA C -6.730 -1.973 3.435 1.00 . B B . 97 ASP CA 1 1
11 29706 2 2 24 ASP CB C -5.935 -1.255 2.331 1.00 . B B . 97 ASP CB 1 1
11 29707 2 2 24 ASP CG C -5.569 0.173 2.623 1.00 . B B . 97 ASP CG 1 1
11 29708 2 2 24 ASP H H -5.204 -2.694 4.658 1.00 . B B . 97 ASP H 1 1
11 29709 2 2 24 ASP HA H -7.639 -1.423 3.620 1.00 . B B . 97 ASP HA 1 1
11 29710 2 2 24 ASP HB2 H -5.017 -1.804 2.186 1.00 . B B . 97 ASP HB2 1 1
11 29711 2 2 24 ASP HB3 H -6.505 -1.291 1.414 1.00 . B B . 97 ASP HB3 1 1
11 29712 2 2 24 ASP N N -5.966 -2.078 4.638 1.00 . B B . 97 ASP N 1 1
11 29713 2 2 24 ASP O O -6.080 -4.122 2.650 1.00 . B B . 97 ASP O 1 1
11 29714 2 2 24 ASP OD1 O -6.347 1.088 2.300 1.00 . B B . 97 ASP OD1 1 1
11 29715 2 2 24 ASP OD2 O -4.452 0.431 3.122 1.00 . B B . 97 ASP OD2 1 1
11 29716 2 2 25 PRO C C -8.553 -4.637 0.647 1.00 . B B . 98 PRO C 1 1
11 29717 2 2 25 PRO CA C -8.653 -4.936 2.136 1.00 . B B . 98 PRO CA 1 1
11 29718 2 2 25 PRO CB C -10.118 -5.173 2.550 1.00 . B B . 98 PRO CB 1 1
11 29719 2 2 25 PRO CD C -9.430 -3.055 3.425 1.00 . B B . 98 PRO CD 1 1
11 29720 2 2 25 PRO CG C -10.393 -4.180 3.634 1.00 . B B . 98 PRO CG 1 1
11 29721 2 2 25 PRO HA H -8.021 -5.773 2.396 1.00 . B B . 98 PRO HA 1 1
11 29722 2 2 25 PRO HB2 H -10.756 -5.006 1.696 1.00 . B B . 98 PRO HB2 1 1
11 29723 2 2 25 PRO HB3 H -10.237 -6.187 2.901 1.00 . B B . 98 PRO HB3 1 1
11 29724 2 2 25 PRO HD2 H -9.840 -2.319 2.751 1.00 . B B . 98 PRO HD2 1 1
11 29725 2 2 25 PRO HD3 H -9.170 -2.603 4.372 1.00 . B B . 98 PRO HD3 1 1
11 29726 2 2 25 PRO HG2 H -11.410 -3.822 3.560 1.00 . B B . 98 PRO HG2 1 1
11 29727 2 2 25 PRO HG3 H -10.231 -4.639 4.598 1.00 . B B . 98 PRO HG3 1 1
11 29728 2 2 25 PRO N N -8.277 -3.734 2.835 1.00 . B B . 98 PRO N 1 1
11 29729 2 2 25 PRO O O -9.432 -4.021 0.076 1.00 . B B . 98 PRO O 1 1
11 29730 2 2 26 TRP C C -7.894 -5.472 -2.327 1.00 . B B . 99 TRP C 1 1
11 29731 2 2 26 TRP CA C -7.182 -4.607 -1.310 1.00 . B B . 99 TRP CA 1 1
11 29732 2 2 26 TRP CB C -5.675 -4.471 -1.606 1.00 . B B . 99 TRP CB 1 1
11 29733 2 2 26 TRP CD1 C -4.435 -6.147 -0.143 1.00 . B B . 99 TRP CD1 1 1
11 29734 2 2 26 TRP CD2 C -4.302 -6.586 -2.325 1.00 . B B . 99 TRP CD2 1 1
11 29735 2 2 26 TRP CE2 C -3.588 -7.575 -1.631 1.00 . B B . 99 TRP CE2 1 1
11 29736 2 2 26 TRP CE3 C -4.359 -6.648 -3.721 1.00 . B B . 99 TRP CE3 1 1
11 29737 2 2 26 TRP CG C -4.848 -5.693 -1.348 1.00 . B B . 99 TRP CG 1 1
11 29738 2 2 26 TRP CH2 C -3.004 -8.651 -3.649 1.00 . B B . 99 TRP CH2 1 1
11 29739 2 2 26 TRP CZ2 C -2.933 -8.617 -2.284 1.00 . B B . 99 TRP CZ2 1 1
11 29740 2 2 26 TRP CZ3 C -3.708 -7.680 -4.367 1.00 . B B . 99 TRP CZ3 1 1
11 29741 2 2 26 TRP H H -6.773 -5.494 0.551 1.00 . B B . 99 TRP H 1 1
11 29742 2 2 26 TRP HA H -7.615 -3.622 -1.410 1.00 . B B . 99 TRP HA 1 1
11 29743 2 2 26 TRP HB2 H -5.550 -4.219 -2.649 1.00 . B B . 99 TRP HB2 1 1
11 29744 2 2 26 TRP HB3 H -5.279 -3.665 -1.006 1.00 . B B . 99 TRP HB3 1 1
11 29745 2 2 26 TRP HD1 H -4.699 -5.661 0.782 1.00 . B B . 99 TRP HD1 1 1
11 29746 2 2 26 TRP HE1 H -3.284 -7.805 0.436 1.00 . B B . 99 TRP HE1 1 1
11 29747 2 2 26 TRP HE3 H -4.899 -5.906 -4.289 1.00 . B B . 99 TRP HE3 1 1
11 29748 2 2 26 TRP HH2 H -2.510 -9.440 -4.194 1.00 . B B . 99 TRP HH2 1 1
11 29749 2 2 26 TRP HZ2 H -2.384 -9.379 -1.752 1.00 . B B . 99 TRP HZ2 1 1
11 29750 2 2 26 TRP HZ3 H -3.739 -7.743 -5.445 1.00 . B B . 99 TRP HZ3 1 1
11 29751 2 2 26 TRP N N -7.442 -4.980 0.056 1.00 . B B . 99 TRP N 1 1
11 29752 2 2 26 TRP NE1 N -3.687 -7.285 -0.293 1.00 . B B . 99 TRP NE1 1 1
11 29753 2 2 26 TRP O O -7.727 -6.700 -2.379 1.00 . B B . 99 TRP O 1 1
11 29754 2 2 27 ALA C C -8.898 -4.774 -5.427 1.00 . B B . 100 ALA C 1 1
11 29755 2 2 27 ALA CA C -9.404 -5.425 -4.167 1.00 . B B . 100 ALA CA 1 1
11 29756 2 2 27 ALA CB C -10.899 -5.216 -4.012 1.00 . B B . 100 ALA CB 1 1
11 29757 2 2 27 ALA H H -8.856 -3.867 -2.944 1.00 . B B . 100 ALA H 1 1
11 29758 2 2 27 ALA HA H -9.184 -6.482 -4.180 1.00 . B B . 100 ALA HA 1 1
11 29759 2 2 27 ALA HB1 H -11.420 -5.619 -4.868 1.00 . B B . 100 ALA HB1 1 1
11 29760 2 2 27 ALA HB2 H -11.104 -4.160 -3.921 1.00 . B B . 100 ALA HB2 1 1
11 29761 2 2 27 ALA HB3 H -11.235 -5.719 -3.119 1.00 . B B . 100 ALA HB3 1 1
11 29762 2 2 27 ALA N N -8.709 -4.825 -3.092 1.00 . B B . 100 ALA N 1 1
11 29763 2 2 27 ALA O O -8.092 -5.382 -6.144 1.00 . B B . 100 ALA O 1 1
11 29764 2 2 27 ALA OXT O -9.223 -3.606 -5.651 1.00 . B B . 100 ALA OXT 1 1
11 29765 3 3 1 CA CA CA -18.053 -12.467 2.852 1.00 . C A . 501 CA CA 1 1
11 29766 4 3 1 CA CA CA -21.558 -2.434 6.958 1.00 . D A . 502 CA CA 1 1
12 29767 1 1 1 ALA C C -7.995 5.108 -13.278 1.00 . A A . 1 ALA C 1 1
12 29768 1 1 1 ALA CA C -8.708 6.393 -13.666 1.00 . A A . 1 ALA CA 1 1
12 29769 1 1 1 ALA CB C -8.142 6.938 -14.958 1.00 . A A . 1 ALA CB 1 1
12 29770 1 1 1 ALA H1 H -7.590 7.563 -12.381 1.00 . A A . 1 ALA H1 1 1
12 29771 1 1 1 ALA H2 H -9.046 7.027 -11.721 1.00 . A A . 1 ALA H2 1 1
12 29772 1 1 1 ALA H3 H -9.047 8.274 -12.850 1.00 . A A . 1 ALA H3 1 1
12 29773 1 1 1 ALA HA H -9.757 6.185 -13.813 1.00 . A A . 1 ALA HA 1 1
12 29774 1 1 1 ALA HB1 H -8.233 6.191 -15.731 1.00 . A A . 1 ALA HB1 1 1
12 29775 1 1 1 ALA HB2 H -7.101 7.187 -14.815 1.00 . A A . 1 ALA HB2 1 1
12 29776 1 1 1 ALA HB3 H -8.691 7.821 -15.248 1.00 . A A . 1 ALA HB3 1 1
12 29777 1 1 1 ALA N N -8.597 7.376 -12.591 1.00 . A A . 1 ALA N 1 1
12 29778 1 1 1 ALA O O -6.766 5.059 -13.180 1.00 . A A . 1 ALA O 1 1
12 29779 1 1 2 ASP C C -7.716 1.933 -13.771 1.00 . A A . 2 ASP C 1 1
12 29780 1 1 2 ASP CA C -8.196 2.807 -12.637 1.00 . A A . 2 ASP CA 1 1
12 29781 1 1 2 ASP CB C -9.085 2.040 -11.625 1.00 . A A . 2 ASP CB 1 1
12 29782 1 1 2 ASP CG C -10.542 1.865 -12.029 1.00 . A A . 2 ASP CG 1 1
12 29783 1 1 2 ASP H H -9.716 4.155 -13.234 1.00 . A A . 2 ASP H 1 1
12 29784 1 1 2 ASP HA H -7.292 3.094 -12.118 1.00 . A A . 2 ASP HA 1 1
12 29785 1 1 2 ASP HB2 H -8.665 1.057 -11.472 1.00 . A A . 2 ASP HB2 1 1
12 29786 1 1 2 ASP HB3 H -9.047 2.581 -10.691 1.00 . A A . 2 ASP HB3 1 1
12 29787 1 1 2 ASP N N -8.751 4.068 -13.071 1.00 . A A . 2 ASP N 1 1
12 29788 1 1 2 ASP O O -8.470 1.175 -14.389 1.00 . A A . 2 ASP O 1 1
12 29789 1 1 2 ASP OD1 O -11.403 2.602 -11.487 1.00 . A A . 2 ASP OD1 1 1
12 29790 1 1 2 ASP OD2 O -10.861 0.996 -12.862 1.00 . A A . 2 ASP OD2 1 1
12 29791 1 1 3 GLN C C -4.940 0.272 -14.271 1.00 . A A . 3 GLN C 1 1
12 29792 1 1 3 GLN CA C -5.794 1.257 -15.039 1.00 . A A . 3 GLN CA 1 1
12 29793 1 1 3 GLN CB C -4.935 2.102 -15.985 1.00 . A A . 3 GLN CB 1 1
12 29794 1 1 3 GLN CD C -4.885 3.915 -17.776 1.00 . A A . 3 GLN CD 1 1
12 29795 1 1 3 GLN CG C -5.737 3.097 -16.815 1.00 . A A . 3 GLN CG 1 1
12 29796 1 1 3 GLN H H -5.956 2.800 -13.634 1.00 . A A . 3 GLN H 1 1
12 29797 1 1 3 GLN HA H -6.541 0.717 -15.601 1.00 . A A . 3 GLN HA 1 1
12 29798 1 1 3 GLN HB2 H -4.213 2.649 -15.397 1.00 . A A . 3 GLN HB2 1 1
12 29799 1 1 3 GLN HB3 H -4.409 1.442 -16.659 1.00 . A A . 3 GLN HB3 1 1
12 29800 1 1 3 GLN HE21 H -3.353 3.904 -16.525 1.00 . A A . 3 GLN HE21 1 1
12 29801 1 1 3 GLN HE22 H -3.100 4.733 -18.007 1.00 . A A . 3 GLN HE22 1 1
12 29802 1 1 3 GLN HG2 H -6.469 2.554 -17.393 1.00 . A A . 3 GLN HG2 1 1
12 29803 1 1 3 GLN HG3 H -6.246 3.773 -16.144 1.00 . A A . 3 GLN HG3 1 1
12 29804 1 1 3 GLN N N -6.465 2.088 -14.078 1.00 . A A . 3 GLN N 1 1
12 29805 1 1 3 GLN NE2 N -3.667 4.211 -17.401 1.00 . A A . 3 GLN NE2 1 1
12 29806 1 1 3 GLN O O -4.018 0.671 -13.559 1.00 . A A . 3 GLN O 1 1
12 29807 1 1 3 GLN OE1 O -5.353 4.306 -18.852 1.00 . A A . 3 GLN OE1 1 1
12 29808 1 1 4 LEU C C -4.274 -3.145 -14.586 1.00 . A A . 4 LEU C 1 1
12 29809 1 1 4 LEU CA C -4.579 -2.012 -13.623 1.00 . A A . 4 LEU CA 1 1
12 29810 1 1 4 LEU CB C -5.473 -2.502 -12.475 1.00 . A A . 4 LEU CB 1 1
12 29811 1 1 4 LEU CD1 C -3.781 -1.978 -10.688 1.00 . A A . 4 LEU CD1 1 1
12 29812 1 1 4 LEU CD2 C -5.856 -3.241 -10.129 1.00 . A A . 4 LEU CD2 1 1
12 29813 1 1 4 LEU CG C -4.791 -3.004 -11.194 1.00 . A A . 4 LEU CG 1 1
12 29814 1 1 4 LEU H H -6.027 -1.261 -14.932 1.00 . A A . 4 LEU H 1 1
12 29815 1 1 4 LEU HA H -3.666 -1.597 -13.227 1.00 . A A . 4 LEU HA 1 1
12 29816 1 1 4 LEU HB2 H -6.241 -1.789 -12.231 1.00 . A A . 4 LEU HB2 1 1
12 29817 1 1 4 LEU HB3 H -5.997 -3.351 -12.886 1.00 . A A . 4 LEU HB3 1 1
12 29818 1 1 4 LEU HD11 H -4.277 -1.029 -10.552 1.00 . A A . 4 LEU HD11 1 1
12 29819 1 1 4 LEU HD12 H -2.976 -1.875 -11.398 1.00 . A A . 4 LEU HD12 1 1
12 29820 1 1 4 LEU HD13 H -3.356 -2.290 -9.744 1.00 . A A . 4 LEU HD13 1 1
12 29821 1 1 4 LEU HD21 H -6.580 -3.960 -10.482 1.00 . A A . 4 LEU HD21 1 1
12 29822 1 1 4 LEU HD22 H -6.365 -2.310 -9.922 1.00 . A A . 4 LEU HD22 1 1
12 29823 1 1 4 LEU HD23 H -5.407 -3.605 -9.218 1.00 . A A . 4 LEU HD23 1 1
12 29824 1 1 4 LEU HG H -4.277 -3.935 -11.374 1.00 . A A . 4 LEU HG 1 1
12 29825 1 1 4 LEU N N -5.282 -0.987 -14.355 1.00 . A A . 4 LEU N 1 1
12 29826 1 1 4 LEU O O -5.067 -3.421 -15.485 1.00 . A A . 4 LEU O 1 1
12 29827 1 1 5 THR C C -3.397 -6.182 -15.004 1.00 . A A . 5 THR C 1 1
12 29828 1 1 5 THR CA C -2.736 -4.821 -15.317 1.00 . A A . 5 THR CA 1 1
12 29829 1 1 5 THR CB C -1.207 -4.912 -15.294 1.00 . A A . 5 THR CB 1 1
12 29830 1 1 5 THR CG2 C -0.590 -3.711 -16.002 1.00 . A A . 5 THR CG2 1 1
12 29831 1 1 5 THR H H -2.566 -3.606 -13.657 1.00 . A A . 5 THR H 1 1
12 29832 1 1 5 THR HA H -3.038 -4.522 -16.311 1.00 . A A . 5 THR HA 1 1
12 29833 1 1 5 THR HB H -0.891 -5.818 -15.789 1.00 . A A . 5 THR HB 1 1
12 29834 1 1 5 THR HG1 H 0.190 -5.068 -13.949 1.00 . A A . 5 THR HG1 1 1
12 29835 1 1 5 THR HG21 H 0.486 -3.796 -15.990 1.00 . A A . 5 THR HG21 1 1
12 29836 1 1 5 THR HG22 H -0.884 -2.808 -15.486 1.00 . A A . 5 THR HG22 1 1
12 29837 1 1 5 THR HG23 H -0.942 -3.668 -17.023 1.00 . A A . 5 THR HG23 1 1
12 29838 1 1 5 THR N N -3.159 -3.788 -14.415 1.00 . A A . 5 THR N 1 1
12 29839 1 1 5 THR O O -3.634 -6.519 -13.835 1.00 . A A . 5 THR O 1 1
12 29840 1 1 5 THR OG1 O -0.764 -4.928 -13.931 1.00 . A A . 5 THR OG1 1 1
12 29841 1 1 6 GLU C C -3.755 -9.211 -14.976 1.00 . A A . 6 GLU C 1 1
12 29842 1 1 6 GLU CA C -4.365 -8.252 -15.992 1.00 . A A . 6 GLU CA 1 1
12 29843 1 1 6 GLU CB C -4.348 -8.918 -17.368 1.00 . A A . 6 GLU CB 1 1
12 29844 1 1 6 GLU CD C -6.699 -8.517 -18.065 1.00 . A A . 6 GLU CD 1 1
12 29845 1 1 6 GLU CG C -5.254 -8.276 -18.389 1.00 . A A . 6 GLU CG 1 1
12 29846 1 1 6 GLU H H -3.371 -6.635 -16.937 1.00 . A A . 6 GLU H 1 1
12 29847 1 1 6 GLU HA H -5.396 -8.072 -15.728 1.00 . A A . 6 GLU HA 1 1
12 29848 1 1 6 GLU HB2 H -3.343 -8.900 -17.760 1.00 . A A . 6 GLU HB2 1 1
12 29849 1 1 6 GLU HB3 H -4.651 -9.947 -17.252 1.00 . A A . 6 GLU HB3 1 1
12 29850 1 1 6 GLU HG2 H -5.072 -7.211 -18.397 1.00 . A A . 6 GLU HG2 1 1
12 29851 1 1 6 GLU HG3 H -5.041 -8.686 -19.365 1.00 . A A . 6 GLU HG3 1 1
12 29852 1 1 6 GLU N N -3.673 -6.950 -16.057 1.00 . A A . 6 GLU N 1 1
12 29853 1 1 6 GLU O O -4.469 -9.788 -14.138 1.00 . A A . 6 GLU O 1 1
12 29854 1 1 6 GLU OE1 O -7.422 -7.564 -17.728 1.00 . A A . 6 GLU OE1 1 1
12 29855 1 1 6 GLU OE2 O -7.139 -9.687 -18.132 1.00 . A A . 6 GLU OE2 1 1
12 29856 1 1 7 GLU C C -1.811 -9.850 -12.732 1.00 . A A . 7 GLU C 1 1
12 29857 1 1 7 GLU CA C -1.761 -10.323 -14.182 1.00 . A A . 7 GLU CA 1 1
12 29858 1 1 7 GLU CB C -0.318 -10.518 -14.655 1.00 . A A . 7 GLU CB 1 1
12 29859 1 1 7 GLU CD C 1.830 -11.800 -14.440 1.00 . A A . 7 GLU CD 1 1
12 29860 1 1 7 GLU CG C 0.450 -11.582 -13.893 1.00 . A A . 7 GLU CG 1 1
12 29861 1 1 7 GLU H H -1.950 -8.877 -15.722 1.00 . A A . 7 GLU H 1 1
12 29862 1 1 7 GLU HA H -2.278 -11.270 -14.241 1.00 . A A . 7 GLU HA 1 1
12 29863 1 1 7 GLU HB2 H -0.327 -10.795 -15.699 1.00 . A A . 7 GLU HB2 1 1
12 29864 1 1 7 GLU HB3 H 0.207 -9.580 -14.549 1.00 . A A . 7 GLU HB3 1 1
12 29865 1 1 7 GLU HG2 H 0.535 -11.280 -12.859 1.00 . A A . 7 GLU HG2 1 1
12 29866 1 1 7 GLU HG3 H -0.098 -12.510 -13.954 1.00 . A A . 7 GLU HG3 1 1
12 29867 1 1 7 GLU N N -2.455 -9.389 -15.051 1.00 . A A . 7 GLU N 1 1
12 29868 1 1 7 GLU O O -1.965 -10.654 -11.796 1.00 . A A . 7 GLU O 1 1
12 29869 1 1 7 GLU OE1 O 1.992 -12.640 -15.353 1.00 . A A . 7 GLU OE1 1 1
12 29870 1 1 7 GLU OE2 O 2.782 -11.124 -13.980 1.00 . A A . 7 GLU OE2 1 1
12 29871 1 1 8 GLN C C -3.160 -8.076 -10.615 1.00 . A A . 8 GLN C 1 1
12 29872 1 1 8 GLN CA C -1.757 -7.988 -11.237 1.00 . A A . 8 GLN CA 1 1
12 29873 1 1 8 GLN CB C -1.228 -6.553 -11.277 1.00 . A A . 8 GLN CB 1 1
12 29874 1 1 8 GLN CD C -0.025 -6.798 -9.082 1.00 . A A . 8 GLN CD 1 1
12 29875 1 1 8 GLN CG C -0.979 -5.958 -9.917 1.00 . A A . 8 GLN CG 1 1
12 29876 1 1 8 GLN H H -1.736 -7.963 -13.332 1.00 . A A . 8 GLN H 1 1
12 29877 1 1 8 GLN HA H -1.091 -8.589 -10.635 1.00 . A A . 8 GLN HA 1 1
12 29878 1 1 8 GLN HB2 H -0.300 -6.538 -11.828 1.00 . A A . 8 GLN HB2 1 1
12 29879 1 1 8 GLN HB3 H -1.948 -5.934 -11.792 1.00 . A A . 8 GLN HB3 1 1
12 29880 1 1 8 GLN HE21 H -0.993 -6.289 -7.447 1.00 . A A . 8 GLN HE21 1 1
12 29881 1 1 8 GLN HE22 H 0.272 -7.409 -7.229 1.00 . A A . 8 GLN HE22 1 1
12 29882 1 1 8 GLN HG2 H -0.576 -4.963 -10.034 1.00 . A A . 8 GLN HG2 1 1
12 29883 1 1 8 GLN HG3 H -1.922 -5.898 -9.395 1.00 . A A . 8 GLN HG3 1 1
12 29884 1 1 8 GLN N N -1.760 -8.554 -12.551 1.00 . A A . 8 GLN N 1 1
12 29885 1 1 8 GLN NE2 N -0.254 -6.815 -7.809 1.00 . A A . 8 GLN NE2 1 1
12 29886 1 1 8 GLN O O -3.298 -8.335 -9.425 1.00 . A A . 8 GLN O 1 1
12 29887 1 1 8 GLN OE1 O 0.895 -7.459 -9.600 1.00 . A A . 8 GLN OE1 1 1
12 29888 1 1 9 ILE C C -5.852 -9.457 -10.455 1.00 . A A . 9 ILE C 1 1
12 29889 1 1 9 ILE CA C -5.581 -8.038 -10.992 1.00 . A A . 9 ILE CA 1 1
12 29890 1 1 9 ILE CB C -6.607 -7.647 -12.116 1.00 . A A . 9 ILE CB 1 1
12 29891 1 1 9 ILE CD1 C -7.422 -5.643 -13.522 1.00 . A A . 9 ILE CD1 1 1
12 29892 1 1 9 ILE CG1 C -6.505 -6.137 -12.419 1.00 . A A . 9 ILE CG1 1 1
12 29893 1 1 9 ILE CG2 C -8.039 -8.013 -11.714 1.00 . A A . 9 ILE CG2 1 1
12 29894 1 1 9 ILE H H -4.014 -7.657 -12.376 1.00 . A A . 9 ILE H 1 1
12 29895 1 1 9 ILE HA H -5.700 -7.359 -10.161 1.00 . A A . 9 ILE HA 1 1
12 29896 1 1 9 ILE HB H -6.355 -8.197 -13.010 1.00 . A A . 9 ILE HB 1 1
12 29897 1 1 9 ILE HD11 H -8.444 -5.885 -13.270 1.00 . A A . 9 ILE HD11 1 1
12 29898 1 1 9 ILE HD12 H -7.155 -6.106 -14.460 1.00 . A A . 9 ILE HD12 1 1
12 29899 1 1 9 ILE HD13 H -7.325 -4.569 -13.604 1.00 . A A . 9 ILE HD13 1 1
12 29900 1 1 9 ILE HG12 H -6.785 -5.601 -11.526 1.00 . A A . 9 ILE HG12 1 1
12 29901 1 1 9 ILE HG13 H -5.491 -5.868 -12.679 1.00 . A A . 9 ILE HG13 1 1
12 29902 1 1 9 ILE HG21 H -8.310 -7.474 -10.818 1.00 . A A . 9 ILE HG21 1 1
12 29903 1 1 9 ILE HG22 H -8.088 -9.075 -11.520 1.00 . A A . 9 ILE HG22 1 1
12 29904 1 1 9 ILE HG23 H -8.717 -7.757 -12.515 1.00 . A A . 9 ILE HG23 1 1
12 29905 1 1 9 ILE N N -4.191 -7.904 -11.441 1.00 . A A . 9 ILE N 1 1
12 29906 1 1 9 ILE O O -6.499 -9.622 -9.422 1.00 . A A . 9 ILE O 1 1
12 29907 1 1 10 ALA C C -4.788 -12.066 -9.342 1.00 . A A . 10 ALA C 1 1
12 29908 1 1 10 ALA CA C -5.449 -11.856 -10.700 1.00 . A A . 10 ALA CA 1 1
12 29909 1 1 10 ALA CB C -4.844 -12.782 -11.725 1.00 . A A . 10 ALA CB 1 1
12 29910 1 1 10 ALA H H -4.812 -10.254 -11.952 1.00 . A A . 10 ALA H 1 1
12 29911 1 1 10 ALA HA H -6.499 -12.094 -10.598 1.00 . A A . 10 ALA HA 1 1
12 29912 1 1 10 ALA HB1 H -4.979 -13.799 -11.392 1.00 . A A . 10 ALA HB1 1 1
12 29913 1 1 10 ALA HB2 H -3.794 -12.561 -11.847 1.00 . A A . 10 ALA HB2 1 1
12 29914 1 1 10 ALA HB3 H -5.365 -12.642 -12.660 1.00 . A A . 10 ALA HB3 1 1
12 29915 1 1 10 ALA N N -5.311 -10.462 -11.132 1.00 . A A . 10 ALA N 1 1
12 29916 1 1 10 ALA O O -5.315 -12.793 -8.465 1.00 . A A . 10 ALA O 1 1
12 29917 1 1 11 GLU C C -3.801 -10.856 -6.800 1.00 . A A . 11 GLU C 1 1
12 29918 1 1 11 GLU CA C -2.935 -11.467 -7.890 1.00 . A A . 11 GLU CA 1 1
12 29919 1 1 11 GLU CB C -1.614 -10.713 -7.990 1.00 . A A . 11 GLU CB 1 1
12 29920 1 1 11 GLU CD C 0.520 -10.037 -6.880 1.00 . A A . 11 GLU CD 1 1
12 29921 1 1 11 GLU CG C -0.788 -10.740 -6.718 1.00 . A A . 11 GLU CG 1 1
12 29922 1 1 11 GLU H H -3.276 -10.886 -9.894 1.00 . A A . 11 GLU H 1 1
12 29923 1 1 11 GLU HA H -2.743 -12.502 -7.652 1.00 . A A . 11 GLU HA 1 1
12 29924 1 1 11 GLU HB2 H -1.030 -11.135 -8.793 1.00 . A A . 11 GLU HB2 1 1
12 29925 1 1 11 GLU HB3 H -1.831 -9.682 -8.229 1.00 . A A . 11 GLU HB3 1 1
12 29926 1 1 11 GLU HG2 H -1.343 -10.257 -5.928 1.00 . A A . 11 GLU HG2 1 1
12 29927 1 1 11 GLU HG3 H -0.599 -11.769 -6.450 1.00 . A A . 11 GLU HG3 1 1
12 29928 1 1 11 GLU N N -3.649 -11.416 -9.154 1.00 . A A . 11 GLU N 1 1
12 29929 1 1 11 GLU O O -3.962 -11.437 -5.706 1.00 . A A . 11 GLU O 1 1
12 29930 1 1 11 GLU OE1 O 1.437 -10.617 -7.477 1.00 . A A . 11 GLU OE1 1 1
12 29931 1 1 11 GLU OE2 O 0.670 -8.889 -6.417 1.00 . A A . 11 GLU OE2 1 1
12 29932 1 1 12 PHE C C -6.464 -9.848 -5.830 1.00 . A A . 12 PHE C 1 1
12 29933 1 1 12 PHE CA C -5.267 -9.010 -6.209 1.00 . A A . 12 PHE CA 1 1
12 29934 1 1 12 PHE CB C -5.710 -7.643 -6.741 1.00 . A A . 12 PHE CB 1 1
12 29935 1 1 12 PHE CD1 C -3.729 -6.448 -5.781 1.00 . A A . 12 PHE CD1 1 1
12 29936 1 1 12 PHE CD2 C -4.469 -5.824 -7.939 1.00 . A A . 12 PHE CD2 1 1
12 29937 1 1 12 PHE CE1 C -2.743 -5.499 -5.835 1.00 . A A . 12 PHE CE1 1 1
12 29938 1 1 12 PHE CE2 C -3.476 -4.879 -7.995 1.00 . A A . 12 PHE CE2 1 1
12 29939 1 1 12 PHE CG C -4.606 -6.626 -6.830 1.00 . A A . 12 PHE CG 1 1
12 29940 1 1 12 PHE CZ C -2.615 -4.718 -6.939 1.00 . A A . 12 PHE CZ 1 1
12 29941 1 1 12 PHE H H -4.204 -9.314 -8.002 1.00 . A A . 12 PHE H 1 1
12 29942 1 1 12 PHE HA H -4.696 -8.854 -5.306 1.00 . A A . 12 PHE HA 1 1
12 29943 1 1 12 PHE HB2 H -6.122 -7.771 -7.731 1.00 . A A . 12 PHE HB2 1 1
12 29944 1 1 12 PHE HB3 H -6.476 -7.249 -6.091 1.00 . A A . 12 PHE HB3 1 1
12 29945 1 1 12 PHE HD1 H -3.814 -7.070 -4.905 1.00 . A A . 12 PHE HD1 1 1
12 29946 1 1 12 PHE HD2 H -5.137 -5.940 -8.778 1.00 . A A . 12 PHE HD2 1 1
12 29947 1 1 12 PHE HE1 H -2.066 -5.377 -5.002 1.00 . A A . 12 PHE HE1 1 1
12 29948 1 1 12 PHE HE2 H -3.363 -4.260 -8.871 1.00 . A A . 12 PHE HE2 1 1
12 29949 1 1 12 PHE HZ H -1.837 -3.970 -6.981 1.00 . A A . 12 PHE HZ 1 1
12 29950 1 1 12 PHE N N -4.389 -9.708 -7.122 1.00 . A A . 12 PHE N 1 1
12 29951 1 1 12 PHE O O -6.854 -9.841 -4.698 1.00 . A A . 12 PHE O 1 1
12 29952 1 1 13 LYS C C -7.845 -12.451 -5.370 1.00 . A A . 13 LYS C 1 1
12 29953 1 1 13 LYS CA C -8.157 -11.480 -6.507 1.00 . A A . 13 LYS CA 1 1
12 29954 1 1 13 LYS CB C -8.577 -12.262 -7.766 1.00 . A A . 13 LYS CB 1 1
12 29955 1 1 13 LYS CD C -9.633 -12.224 -10.030 1.00 . A A . 13 LYS CD 1 1
12 29956 1 1 13 LYS CE C -10.189 -11.342 -11.132 1.00 . A A . 13 LYS CE 1 1
12 29957 1 1 13 LYS CG C -9.157 -11.402 -8.863 1.00 . A A . 13 LYS CG 1 1
12 29958 1 1 13 LYS H H -6.657 -10.526 -7.693 1.00 . A A . 13 LYS H 1 1
12 29959 1 1 13 LYS HA H -8.981 -10.853 -6.198 1.00 . A A . 13 LYS HA 1 1
12 29960 1 1 13 LYS HB2 H -7.702 -12.741 -8.182 1.00 . A A . 13 LYS HB2 1 1
12 29961 1 1 13 LYS HB3 H -9.305 -13.012 -7.494 1.00 . A A . 13 LYS HB3 1 1
12 29962 1 1 13 LYS HD2 H -8.793 -12.786 -10.403 1.00 . A A . 13 LYS HD2 1 1
12 29963 1 1 13 LYS HD3 H -10.404 -12.901 -9.691 1.00 . A A . 13 LYS HD3 1 1
12 29964 1 1 13 LYS HE2 H -11.008 -10.762 -10.732 1.00 . A A . 13 LYS HE2 1 1
12 29965 1 1 13 LYS HE3 H -9.409 -10.674 -11.465 1.00 . A A . 13 LYS HE3 1 1
12 29966 1 1 13 LYS HG2 H -10.010 -10.872 -8.472 1.00 . A A . 13 LYS HG2 1 1
12 29967 1 1 13 LYS HG3 H -8.409 -10.701 -9.203 1.00 . A A . 13 LYS HG3 1 1
12 29968 1 1 13 LYS HZ1 H -11.027 -11.477 -13.023 1.00 . A A . 13 LYS HZ1 1 1
12 29969 1 1 13 LYS HZ2 H -11.471 -12.738 -12.022 1.00 . A A . 13 LYS HZ2 1 1
12 29970 1 1 13 LYS HZ3 H -9.927 -12.702 -12.705 1.00 . A A . 13 LYS HZ3 1 1
12 29971 1 1 13 LYS N N -7.017 -10.595 -6.781 1.00 . A A . 13 LYS N 1 1
12 29972 1 1 13 LYS NZ N -10.680 -12.120 -12.284 1.00 . A A . 13 LYS NZ 1 1
12 29973 1 1 13 LYS O O -8.599 -12.542 -4.373 1.00 . A A . 13 LYS O 1 1
12 29974 1 1 14 GLU C C -5.980 -13.437 -3.150 1.00 . A A . 14 GLU C 1 1
12 29975 1 1 14 GLU CA C -6.327 -14.111 -4.482 1.00 . A A . 14 GLU CA 1 1
12 29976 1 1 14 GLU CB C -5.136 -14.913 -4.974 1.00 . A A . 14 GLU CB 1 1
12 29977 1 1 14 GLU CD C -3.417 -16.640 -4.471 1.00 . A A . 14 GLU CD 1 1
12 29978 1 1 14 GLU CG C -4.659 -15.969 -3.998 1.00 . A A . 14 GLU CG 1 1
12 29979 1 1 14 GLU H H -6.155 -12.963 -6.271 1.00 . A A . 14 GLU H 1 1
12 29980 1 1 14 GLU HA H -7.158 -14.782 -4.327 1.00 . A A . 14 GLU HA 1 1
12 29981 1 1 14 GLU HB2 H -5.411 -15.403 -5.896 1.00 . A A . 14 GLU HB2 1 1
12 29982 1 1 14 GLU HB3 H -4.317 -14.236 -5.167 1.00 . A A . 14 GLU HB3 1 1
12 29983 1 1 14 GLU HG2 H -4.460 -15.500 -3.045 1.00 . A A . 14 GLU HG2 1 1
12 29984 1 1 14 GLU HG3 H -5.434 -16.713 -3.878 1.00 . A A . 14 GLU HG3 1 1
12 29985 1 1 14 GLU N N -6.723 -13.130 -5.484 1.00 . A A . 14 GLU N 1 1
12 29986 1 1 14 GLU O O -6.449 -13.848 -2.081 1.00 . A A . 14 GLU O 1 1
12 29987 1 1 14 GLU OE1 O -2.318 -16.113 -4.220 1.00 . A A . 14 GLU OE1 1 1
12 29988 1 1 14 GLU OE2 O -3.502 -17.689 -5.133 1.00 . A A . 14 GLU OE2 1 1
12 29989 1 1 15 ALA C C -5.836 -10.942 -1.327 1.00 . A A . 15 ALA C 1 1
12 29990 1 1 15 ALA CA C -4.718 -11.702 -2.032 1.00 . A A . 15 ALA CA 1 1
12 29991 1 1 15 ALA CB C -3.569 -10.802 -2.370 1.00 . A A . 15 ALA CB 1 1
12 29992 1 1 15 ALA H H -4.915 -12.051 -4.108 1.00 . A A . 15 ALA H 1 1
12 29993 1 1 15 ALA HA H -4.361 -12.465 -1.356 1.00 . A A . 15 ALA HA 1 1
12 29994 1 1 15 ALA HB1 H -3.268 -10.251 -1.492 1.00 . A A . 15 ALA HB1 1 1
12 29995 1 1 15 ALA HB2 H -3.843 -10.131 -3.169 1.00 . A A . 15 ALA HB2 1 1
12 29996 1 1 15 ALA HB3 H -2.738 -11.410 -2.696 1.00 . A A . 15 ALA HB3 1 1
12 29997 1 1 15 ALA N N -5.191 -12.384 -3.222 1.00 . A A . 15 ALA N 1 1
12 29998 1 1 15 ALA O O -5.734 -10.653 -0.153 1.00 . A A . 15 ALA O 1 1
12 29999 1 1 16 PHE C C -8.771 -10.981 -0.613 1.00 . A A . 16 PHE C 1 1
12 30000 1 1 16 PHE CA C -8.081 -10.012 -1.503 1.00 . A A . 16 PHE CA 1 1
12 30001 1 1 16 PHE CB C -9.007 -9.580 -2.649 1.00 . A A . 16 PHE CB 1 1
12 30002 1 1 16 PHE CD1 C -11.462 -10.026 -2.418 1.00 . A A . 16 PHE CD1 1 1
12 30003 1 1 16 PHE CD2 C -10.631 -7.899 -1.781 1.00 . A A . 16 PHE CD2 1 1
12 30004 1 1 16 PHE CE1 C -12.736 -9.635 -2.087 1.00 . A A . 16 PHE CE1 1 1
12 30005 1 1 16 PHE CE2 C -11.896 -7.500 -1.449 1.00 . A A . 16 PHE CE2 1 1
12 30006 1 1 16 PHE CG C -10.393 -9.156 -2.266 1.00 . A A . 16 PHE CG 1 1
12 30007 1 1 16 PHE CZ C -12.955 -8.366 -1.601 1.00 . A A . 16 PHE CZ 1 1
12 30008 1 1 16 PHE H H -6.841 -10.782 -3.021 1.00 . A A . 16 PHE H 1 1
12 30009 1 1 16 PHE HA H -7.851 -9.159 -0.873 1.00 . A A . 16 PHE HA 1 1
12 30010 1 1 16 PHE HB2 H -8.554 -8.755 -3.175 1.00 . A A . 16 PHE HB2 1 1
12 30011 1 1 16 PHE HB3 H -9.092 -10.408 -3.337 1.00 . A A . 16 PHE HB3 1 1
12 30012 1 1 16 PHE HD1 H -11.287 -11.020 -2.800 1.00 . A A . 16 PHE HD1 1 1
12 30013 1 1 16 PHE HD2 H -9.804 -7.214 -1.659 1.00 . A A . 16 PHE HD2 1 1
12 30014 1 1 16 PHE HE1 H -13.558 -10.324 -2.209 1.00 . A A . 16 PHE HE1 1 1
12 30015 1 1 16 PHE HE2 H -12.047 -6.500 -1.074 1.00 . A A . 16 PHE HE2 1 1
12 30016 1 1 16 PHE HZ H -13.955 -8.052 -1.339 1.00 . A A . 16 PHE HZ 1 1
12 30017 1 1 16 PHE N N -6.877 -10.629 -2.051 1.00 . A A . 16 PHE N 1 1
12 30018 1 1 16 PHE O O -8.987 -10.689 0.531 1.00 . A A . 16 PHE O 1 1
12 30019 1 1 17 SER C C -8.924 -13.653 0.832 1.00 . A A . 17 SER C 1 1
12 30020 1 1 17 SER CA C -9.779 -13.160 -0.356 1.00 . A A . 17 SER CA 1 1
12 30021 1 1 17 SER CB C -10.230 -14.310 -1.263 1.00 . A A . 17 SER CB 1 1
12 30022 1 1 17 SER H H -8.775 -12.376 -2.044 1.00 . A A . 17 SER H 1 1
12 30023 1 1 17 SER HA H -10.648 -12.652 0.042 1.00 . A A . 17 SER HA 1 1
12 30024 1 1 17 SER HB2 H -10.725 -13.906 -2.133 1.00 . A A . 17 SER HB2 1 1
12 30025 1 1 17 SER HB3 H -9.363 -14.873 -1.577 1.00 . A A . 17 SER HB3 1 1
12 30026 1 1 17 SER HG H -10.883 -15.222 0.332 1.00 . A A . 17 SER HG 1 1
12 30027 1 1 17 SER N N -9.051 -12.165 -1.124 1.00 . A A . 17 SER N 1 1
12 30028 1 1 17 SER O O -9.431 -14.284 1.760 1.00 . A A . 17 SER O 1 1
12 30029 1 1 17 SER OG O -11.129 -15.186 -0.602 1.00 . A A . 17 SER OG 1 1
12 30030 1 1 18 LEU C C -7.113 -12.833 3.071 1.00 . A A . 18 LEU C 1 1
12 30031 1 1 18 LEU CA C -6.703 -13.622 1.830 1.00 . A A . 18 LEU CA 1 1
12 30032 1 1 18 LEU CB C -5.308 -13.224 1.378 1.00 . A A . 18 LEU CB 1 1
12 30033 1 1 18 LEU CD1 C -4.196 -14.533 3.187 1.00 . A A . 18 LEU CD1 1 1
12 30034 1 1 18 LEU CD2 C -2.904 -13.077 1.722 1.00 . A A . 18 LEU CD2 1 1
12 30035 1 1 18 LEU CG C -4.199 -13.238 2.420 1.00 . A A . 18 LEU CG 1 1
12 30036 1 1 18 LEU H H -7.289 -13.022 -0.094 1.00 . A A . 18 LEU H 1 1
12 30037 1 1 18 LEU HA H -6.681 -14.676 2.061 1.00 . A A . 18 LEU HA 1 1
12 30038 1 1 18 LEU HB2 H -5.018 -13.887 0.577 1.00 . A A . 18 LEU HB2 1 1
12 30039 1 1 18 LEU HB3 H -5.374 -12.225 0.973 1.00 . A A . 18 LEU HB3 1 1
12 30040 1 1 18 LEU HD11 H -3.387 -14.539 3.903 1.00 . A A . 18 LEU HD11 1 1
12 30041 1 1 18 LEU HD12 H -4.111 -15.369 2.508 1.00 . A A . 18 LEU HD12 1 1
12 30042 1 1 18 LEU HD13 H -5.140 -14.564 3.711 1.00 . A A . 18 LEU HD13 1 1
12 30043 1 1 18 LEU HD21 H -2.885 -12.127 1.211 1.00 . A A . 18 LEU HD21 1 1
12 30044 1 1 18 LEU HD22 H -2.872 -13.882 1.005 1.00 . A A . 18 LEU HD22 1 1
12 30045 1 1 18 LEU HD23 H -2.092 -13.162 2.428 1.00 . A A . 18 LEU HD23 1 1
12 30046 1 1 18 LEU HG H -4.315 -12.415 3.109 1.00 . A A . 18 LEU HG 1 1
12 30047 1 1 18 LEU N N -7.625 -13.384 0.753 1.00 . A A . 18 LEU N 1 1
12 30048 1 1 18 LEU O O -7.171 -13.379 4.172 1.00 . A A . 18 LEU O 1 1
12 30049 1 1 19 PHE C C -9.314 -10.574 4.109 1.00 . A A . 19 PHE C 1 1
12 30050 1 1 19 PHE CA C -7.813 -10.757 4.028 1.00 . A A . 19 PHE CA 1 1
12 30051 1 1 19 PHE CB C -7.057 -9.420 4.111 1.00 . A A . 19 PHE CB 1 1
12 30052 1 1 19 PHE CD1 C -6.574 -8.623 1.823 1.00 . A A . 19 PHE CD1 1 1
12 30053 1 1 19 PHE CD2 C -7.956 -7.311 3.217 1.00 . A A . 19 PHE CD2 1 1
12 30054 1 1 19 PHE CE1 C -6.687 -7.679 0.825 1.00 . A A . 19 PHE CE1 1 1
12 30055 1 1 19 PHE CE2 C -8.083 -6.373 2.245 1.00 . A A . 19 PHE CE2 1 1
12 30056 1 1 19 PHE CG C -7.208 -8.449 3.012 1.00 . A A . 19 PHE CG 1 1
12 30057 1 1 19 PHE CZ C -7.446 -6.547 1.040 1.00 . A A . 19 PHE CZ 1 1
12 30058 1 1 19 PHE H H -7.426 -11.179 1.993 1.00 . A A . 19 PHE H 1 1
12 30059 1 1 19 PHE HA H -7.543 -11.350 4.890 1.00 . A A . 19 PHE HA 1 1
12 30060 1 1 19 PHE HB2 H -7.571 -8.865 4.871 1.00 . A A . 19 PHE HB2 1 1
12 30061 1 1 19 PHE HB3 H -6.010 -9.553 4.340 1.00 . A A . 19 PHE HB3 1 1
12 30062 1 1 19 PHE HD1 H -5.997 -9.527 1.685 1.00 . A A . 19 PHE HD1 1 1
12 30063 1 1 19 PHE HD2 H -8.463 -7.163 4.160 1.00 . A A . 19 PHE HD2 1 1
12 30064 1 1 19 PHE HE1 H -6.181 -7.826 -0.117 1.00 . A A . 19 PHE HE1 1 1
12 30065 1 1 19 PHE HE2 H -8.681 -5.498 2.451 1.00 . A A . 19 PHE HE2 1 1
12 30066 1 1 19 PHE HZ H -7.541 -5.801 0.264 1.00 . A A . 19 PHE HZ 1 1
12 30067 1 1 19 PHE N N -7.427 -11.565 2.894 1.00 . A A . 19 PHE N 1 1
12 30068 1 1 19 PHE O O -9.866 -10.349 5.192 1.00 . A A . 19 PHE O 1 1
12 30069 1 1 20 ASP C C -11.901 -11.977 3.424 1.00 . A A . 20 ASP C 1 1
12 30070 1 1 20 ASP CA C -11.407 -10.631 2.946 1.00 . A A . 20 ASP CA 1 1
12 30071 1 1 20 ASP CB C -11.960 -10.281 1.548 1.00 . A A . 20 ASP CB 1 1
12 30072 1 1 20 ASP CG C -13.459 -10.121 1.583 1.00 . A A . 20 ASP CG 1 1
12 30073 1 1 20 ASP H H -9.481 -10.773 2.136 1.00 . A A . 20 ASP H 1 1
12 30074 1 1 20 ASP HA H -11.718 -9.886 3.665 1.00 . A A . 20 ASP HA 1 1
12 30075 1 1 20 ASP HB2 H -11.515 -9.348 1.242 1.00 . A A . 20 ASP HB2 1 1
12 30076 1 1 20 ASP HB3 H -11.690 -10.984 0.775 1.00 . A A . 20 ASP HB3 1 1
12 30077 1 1 20 ASP N N -9.974 -10.669 2.980 1.00 . A A . 20 ASP N 1 1
12 30078 1 1 20 ASP O O -11.887 -12.965 2.688 1.00 . A A . 20 ASP O 1 1
12 30079 1 1 20 ASP OD1 O -13.948 -9.014 1.717 1.00 . A A . 20 ASP OD1 1 1
12 30080 1 1 20 ASP OD2 O -14.201 -11.101 1.550 1.00 . A A . 20 ASP OD2 1 1
12 30081 1 1 21 LYS C C -13.564 -14.163 4.785 1.00 . A A . 21 LYS C 1 1
12 30082 1 1 21 LYS CA C -12.598 -13.185 5.434 1.00 . A A . 21 LYS CA 1 1
12 30083 1 1 21 LYS CB C -13.066 -12.803 6.777 1.00 . A A . 21 LYS CB 1 1
12 30084 1 1 21 LYS CD C -11.018 -13.171 8.058 1.00 . A A . 21 LYS CD 1 1
12 30085 1 1 21 LYS CE C -10.032 -12.603 9.079 1.00 . A A . 21 LYS CE 1 1
12 30086 1 1 21 LYS CG C -12.016 -12.161 7.636 1.00 . A A . 21 LYS CG 1 1
12 30087 1 1 21 LYS H H -12.325 -11.131 5.132 1.00 . A A . 21 LYS H 1 1
12 30088 1 1 21 LYS HA H -11.655 -13.651 5.610 1.00 . A A . 21 LYS HA 1 1
12 30089 1 1 21 LYS HB2 H -13.785 -12.060 6.569 1.00 . A A . 21 LYS HB2 1 1
12 30090 1 1 21 LYS HB3 H -13.507 -13.643 7.291 1.00 . A A . 21 LYS HB3 1 1
12 30091 1 1 21 LYS HD2 H -11.671 -13.925 8.463 1.00 . A A . 21 LYS HD2 1 1
12 30092 1 1 21 LYS HD3 H -10.501 -13.560 7.193 1.00 . A A . 21 LYS HD3 1 1
12 30093 1 1 21 LYS HE2 H -9.495 -11.784 8.623 1.00 . A A . 21 LYS HE2 1 1
12 30094 1 1 21 LYS HE3 H -10.591 -12.233 9.926 1.00 . A A . 21 LYS HE3 1 1
12 30095 1 1 21 LYS HG2 H -11.521 -11.362 7.103 1.00 . A A . 21 LYS HG2 1 1
12 30096 1 1 21 LYS HG3 H -12.512 -11.779 8.507 1.00 . A A . 21 LYS HG3 1 1
12 30097 1 1 21 LYS HZ1 H -8.484 -13.995 8.762 1.00 . A A . 21 LYS HZ1 1 1
12 30098 1 1 21 LYS HZ2 H -9.518 -14.407 10.021 1.00 . A A . 21 LYS HZ2 1 1
12 30099 1 1 21 LYS HZ3 H -8.386 -13.203 10.241 1.00 . A A . 21 LYS HZ3 1 1
12 30100 1 1 21 LYS N N -12.273 -11.999 4.683 1.00 . A A . 21 LYS N 1 1
12 30101 1 1 21 LYS NZ N -9.048 -13.610 9.548 1.00 . A A . 21 LYS NZ 1 1
12 30102 1 1 21 LYS O O -13.426 -15.381 4.964 1.00 . A A . 21 LYS O 1 1
12 30103 1 1 22 ASP C C -15.392 -14.648 1.902 1.00 . A A . 22 ASP C 1 1
12 30104 1 1 22 ASP CA C -15.519 -14.548 3.421 1.00 . A A . 22 ASP CA 1 1
12 30105 1 1 22 ASP CB C -16.963 -14.178 3.830 1.00 . A A . 22 ASP CB 1 1
12 30106 1 1 22 ASP CG C -17.339 -12.729 3.580 1.00 . A A . 22 ASP CG 1 1
12 30107 1 1 22 ASP H H -14.553 -12.698 3.883 1.00 . A A . 22 ASP H 1 1
12 30108 1 1 22 ASP HA H -15.311 -15.535 3.808 1.00 . A A . 22 ASP HA 1 1
12 30109 1 1 22 ASP HB2 H -17.651 -14.797 3.278 1.00 . A A . 22 ASP HB2 1 1
12 30110 1 1 22 ASP HB3 H -17.086 -14.384 4.883 1.00 . A A . 22 ASP HB3 1 1
12 30111 1 1 22 ASP N N -14.522 -13.667 4.039 1.00 . A A . 22 ASP N 1 1
12 30112 1 1 22 ASP O O -16.007 -15.527 1.284 1.00 . A A . 22 ASP O 1 1
12 30113 1 1 22 ASP OD1 O -18.204 -12.193 4.318 1.00 . A A . 22 ASP OD1 1 1
12 30114 1 1 22 ASP OD2 O -16.743 -12.068 2.719 1.00 . A A . 22 ASP OD2 1 1
12 30115 1 1 23 GLY C C -15.638 -13.433 -0.929 1.00 . A A . 23 GLY C 1 1
12 30116 1 1 23 GLY CA C -14.393 -13.787 -0.131 1.00 . A A . 23 GLY CA 1 1
12 30117 1 1 23 GLY H H -14.188 -13.044 1.820 1.00 . A A . 23 GLY H 1 1
12 30118 1 1 23 GLY HA2 H -13.614 -13.079 -0.374 1.00 . A A . 23 GLY HA2 1 1
12 30119 1 1 23 GLY HA3 H -14.067 -14.777 -0.416 1.00 . A A . 23 GLY HA3 1 1
12 30120 1 1 23 GLY N N -14.617 -13.763 1.304 1.00 . A A . 23 GLY N 1 1
12 30121 1 1 23 GLY O O -15.790 -13.859 -2.072 1.00 . A A . 23 GLY O 1 1
12 30122 1 1 24 ASP C C -17.610 -11.138 -1.983 1.00 . A A . 24 ASP C 1 1
12 30123 1 1 24 ASP CA C -17.805 -12.284 -0.990 1.00 . A A . 24 ASP CA 1 1
12 30124 1 1 24 ASP CB C -18.842 -11.841 0.051 1.00 . A A . 24 ASP CB 1 1
12 30125 1 1 24 ASP CG C -18.668 -10.394 0.458 1.00 . A A . 24 ASP CG 1 1
12 30126 1 1 24 ASP H H -16.324 -12.307 0.568 1.00 . A A . 24 ASP H 1 1
12 30127 1 1 24 ASP HA H -18.176 -13.153 -1.510 1.00 . A A . 24 ASP HA 1 1
12 30128 1 1 24 ASP HB2 H -19.834 -11.961 -0.358 1.00 . A A . 24 ASP HB2 1 1
12 30129 1 1 24 ASP HB3 H -18.742 -12.457 0.933 1.00 . A A . 24 ASP HB3 1 1
12 30130 1 1 24 ASP N N -16.525 -12.641 -0.335 1.00 . A A . 24 ASP N 1 1
12 30131 1 1 24 ASP O O -18.445 -10.907 -2.866 1.00 . A A . 24 ASP O 1 1
12 30132 1 1 24 ASP OD1 O -17.574 -10.015 0.958 1.00 . A A . 24 ASP OD1 1 1
12 30133 1 1 24 ASP OD2 O -19.606 -9.603 0.267 1.00 . A A . 24 ASP OD2 1 1
12 30134 1 1 25 GLY C C -16.438 -7.977 -2.065 1.00 . A A . 25 GLY C 1 1
12 30135 1 1 25 GLY CA C -16.231 -9.337 -2.721 1.00 . A A . 25 GLY CA 1 1
12 30136 1 1 25 GLY H H -15.861 -10.714 -1.165 1.00 . A A . 25 GLY H 1 1
12 30137 1 1 25 GLY HA2 H -15.212 -9.398 -3.069 1.00 . A A . 25 GLY HA2 1 1
12 30138 1 1 25 GLY HA3 H -16.884 -9.404 -3.578 1.00 . A A . 25 GLY HA3 1 1
12 30139 1 1 25 GLY N N -16.500 -10.453 -1.861 1.00 . A A . 25 GLY N 1 1
12 30140 1 1 25 GLY O O -16.254 -6.972 -2.717 1.00 . A A . 25 GLY O 1 1
12 30141 1 1 26 THR C C -16.150 -6.718 1.208 1.00 . A A . 26 THR C 1 1
12 30142 1 1 26 THR CA C -16.897 -6.641 -0.108 1.00 . A A . 26 THR CA 1 1
12 30143 1 1 26 THR CB C -18.361 -6.176 0.178 1.00 . A A . 26 THR CB 1 1
12 30144 1 1 26 THR CG2 C -19.115 -5.863 -1.094 1.00 . A A . 26 THR CG2 1 1
12 30145 1 1 26 THR H H -17.084 -8.743 -0.301 1.00 . A A . 26 THR H 1 1
12 30146 1 1 26 THR HA H -16.414 -5.908 -0.738 1.00 . A A . 26 THR HA 1 1
12 30147 1 1 26 THR HB H -18.294 -5.278 0.772 1.00 . A A . 26 THR HB 1 1
12 30148 1 1 26 THR HG1 H -19.104 -8.009 0.510 1.00 . A A . 26 THR HG1 1 1
12 30149 1 1 26 THR HG21 H -19.131 -6.744 -1.719 1.00 . A A . 26 THR HG21 1 1
12 30150 1 1 26 THR HG22 H -18.629 -5.054 -1.618 1.00 . A A . 26 THR HG22 1 1
12 30151 1 1 26 THR HG23 H -20.128 -5.578 -0.852 1.00 . A A . 26 THR HG23 1 1
12 30152 1 1 26 THR N N -16.831 -7.929 -0.795 1.00 . A A . 26 THR N 1 1
12 30153 1 1 26 THR O O -16.406 -7.604 2.002 1.00 . A A . 26 THR O 1 1
12 30154 1 1 26 THR OG1 O -19.094 -7.144 0.958 1.00 . A A . 26 THR OG1 1 1
12 30155 1 1 27 ILE C C -15.346 -4.973 3.674 1.00 . A A . 27 ILE C 1 1
12 30156 1 1 27 ILE CA C -14.532 -5.778 2.691 1.00 . A A . 27 ILE CA 1 1
12 30157 1 1 27 ILE CB C -13.134 -5.111 2.549 1.00 . A A . 27 ILE CB 1 1
12 30158 1 1 27 ILE CD1 C -11.199 -4.742 0.936 1.00 . A A . 27 ILE CD1 1 1
12 30159 1 1 27 ILE CG1 C -12.470 -5.510 1.246 1.00 . A A . 27 ILE CG1 1 1
12 30160 1 1 27 ILE CG2 C -12.246 -5.590 3.677 1.00 . A A . 27 ILE CG2 1 1
12 30161 1 1 27 ILE H H -15.098 -5.100 0.789 1.00 . A A . 27 ILE H 1 1
12 30162 1 1 27 ILE HA H -14.423 -6.793 3.044 1.00 . A A . 27 ILE HA 1 1
12 30163 1 1 27 ILE HB H -13.234 -4.036 2.590 1.00 . A A . 27 ILE HB 1 1
12 30164 1 1 27 ILE HD11 H -10.494 -4.884 1.741 1.00 . A A . 27 ILE HD11 1 1
12 30165 1 1 27 ILE HD12 H -11.425 -3.691 0.836 1.00 . A A . 27 ILE HD12 1 1
12 30166 1 1 27 ILE HD13 H -10.769 -5.106 0.016 1.00 . A A . 27 ILE HD13 1 1
12 30167 1 1 27 ILE HG12 H -12.225 -6.561 1.285 1.00 . A A . 27 ILE HG12 1 1
12 30168 1 1 27 ILE HG13 H -13.177 -5.338 0.457 1.00 . A A . 27 ILE HG13 1 1
12 30169 1 1 27 ILE HG21 H -12.679 -5.347 4.634 1.00 . A A . 27 ILE HG21 1 1
12 30170 1 1 27 ILE HG22 H -11.278 -5.127 3.561 1.00 . A A . 27 ILE HG22 1 1
12 30171 1 1 27 ILE HG23 H -12.127 -6.658 3.574 1.00 . A A . 27 ILE HG23 1 1
12 30172 1 1 27 ILE N N -15.269 -5.792 1.460 1.00 . A A . 27 ILE N 1 1
12 30173 1 1 27 ILE O O -15.561 -3.769 3.475 1.00 . A A . 27 ILE O 1 1
12 30174 1 1 28 THR C C -15.811 -4.449 6.797 1.00 . A A . 28 THR C 1 1
12 30175 1 1 28 THR CA C -16.670 -5.004 5.663 1.00 . A A . 28 THR CA 1 1
12 30176 1 1 28 THR CB C -17.706 -6.005 6.213 1.00 . A A . 28 THR CB 1 1
12 30177 1 1 28 THR CG2 C -18.761 -6.305 5.172 1.00 . A A . 28 THR CG2 1 1
12 30178 1 1 28 THR H H -15.667 -6.601 4.708 1.00 . A A . 28 THR H 1 1
12 30179 1 1 28 THR HA H -17.200 -4.186 5.196 1.00 . A A . 28 THR HA 1 1
12 30180 1 1 28 THR HB H -18.177 -5.576 7.085 1.00 . A A . 28 THR HB 1 1
12 30181 1 1 28 THR HG1 H -16.608 -7.589 5.798 1.00 . A A . 28 THR HG1 1 1
12 30182 1 1 28 THR HG21 H -19.246 -5.388 4.869 1.00 . A A . 28 THR HG21 1 1
12 30183 1 1 28 THR HG22 H -19.494 -6.983 5.584 1.00 . A A . 28 THR HG22 1 1
12 30184 1 1 28 THR HG23 H -18.292 -6.760 4.311 1.00 . A A . 28 THR HG23 1 1
12 30185 1 1 28 THR N N -15.854 -5.634 4.659 1.00 . A A . 28 THR N 1 1
12 30186 1 1 28 THR O O -14.597 -4.747 6.871 1.00 . A A . 28 THR O 1 1
12 30187 1 1 28 THR OG1 O -17.045 -7.230 6.588 1.00 . A A . 28 THR OG1 1 1
12 30188 1 1 29 THR C C -15.203 -4.209 9.737 1.00 . A A . 29 THR C 1 1
12 30189 1 1 29 THR CA C -15.715 -3.106 8.809 1.00 . A A . 29 THR CA 1 1
12 30190 1 1 29 THR CB C -16.592 -2.087 9.566 1.00 . A A . 29 THR CB 1 1
12 30191 1 1 29 THR CG2 C -16.696 -0.786 8.784 1.00 . A A . 29 THR CG2 1 1
12 30192 1 1 29 THR H H -17.374 -3.462 7.588 1.00 . A A . 29 THR H 1 1
12 30193 1 1 29 THR HA H -14.853 -2.590 8.410 1.00 . A A . 29 THR HA 1 1
12 30194 1 1 29 THR HB H -16.134 -1.886 10.522 1.00 . A A . 29 THR HB 1 1
12 30195 1 1 29 THR HG1 H -18.287 -2.142 10.530 1.00 . A A . 29 THR HG1 1 1
12 30196 1 1 29 THR HG21 H -17.116 -0.982 7.808 1.00 . A A . 29 THR HG21 1 1
12 30197 1 1 29 THR HG22 H -15.715 -0.351 8.663 1.00 . A A . 29 THR HG22 1 1
12 30198 1 1 29 THR HG23 H -17.334 -0.094 9.312 1.00 . A A . 29 THR HG23 1 1
12 30199 1 1 29 THR N N -16.419 -3.669 7.681 1.00 . A A . 29 THR N 1 1
12 30200 1 1 29 THR O O -14.112 -4.094 10.306 1.00 . A A . 29 THR O 1 1
12 30201 1 1 29 THR OG1 O -17.907 -2.627 9.778 1.00 . A A . 29 THR OG1 1 1
12 30202 1 1 30 LYS C C -14.232 -6.957 10.109 1.00 . A A . 30 LYS C 1 1
12 30203 1 1 30 LYS CA C -15.597 -6.503 10.567 1.00 . A A . 30 LYS CA 1 1
12 30204 1 1 30 LYS CB C -16.589 -7.647 10.273 1.00 . A A . 30 LYS CB 1 1
12 30205 1 1 30 LYS CD C -17.193 -10.087 10.519 1.00 . A A . 30 LYS CD 1 1
12 30206 1 1 30 LYS CE C -16.713 -11.473 10.954 1.00 . A A . 30 LYS CE 1 1
12 30207 1 1 30 LYS CG C -16.215 -8.990 10.915 1.00 . A A . 30 LYS CG 1 1
12 30208 1 1 30 LYS H H -16.855 -5.275 9.381 1.00 . A A . 30 LYS H 1 1
12 30209 1 1 30 LYS HA H -15.598 -6.298 11.626 1.00 . A A . 30 LYS HA 1 1
12 30210 1 1 30 LYS HB2 H -17.587 -7.373 10.567 1.00 . A A . 30 LYS HB2 1 1
12 30211 1 1 30 LYS HB3 H -16.599 -7.796 9.203 1.00 . A A . 30 LYS HB3 1 1
12 30212 1 1 30 LYS HD2 H -18.148 -9.889 10.980 1.00 . A A . 30 LYS HD2 1 1
12 30213 1 1 30 LYS HD3 H -17.301 -10.078 9.446 1.00 . A A . 30 LYS HD3 1 1
12 30214 1 1 30 LYS HE2 H -17.406 -12.216 10.589 1.00 . A A . 30 LYS HE2 1 1
12 30215 1 1 30 LYS HE3 H -15.745 -11.636 10.505 1.00 . A A . 30 LYS HE3 1 1
12 30216 1 1 30 LYS HG2 H -15.224 -9.270 10.590 1.00 . A A . 30 LYS HG2 1 1
12 30217 1 1 30 LYS HG3 H -16.222 -8.878 11.988 1.00 . A A . 30 LYS HG3 1 1
12 30218 1 1 30 LYS HZ1 H -15.921 -10.938 12.823 1.00 . A A . 30 LYS HZ1 1 1
12 30219 1 1 30 LYS HZ2 H -16.264 -12.574 12.668 1.00 . A A . 30 LYS HZ2 1 1
12 30220 1 1 30 LYS HZ3 H -17.516 -11.469 12.877 1.00 . A A . 30 LYS HZ3 1 1
12 30221 1 1 30 LYS N N -15.980 -5.303 9.825 1.00 . A A . 30 LYS N 1 1
12 30222 1 1 30 LYS NZ N -16.593 -11.618 12.421 1.00 . A A . 30 LYS NZ 1 1
12 30223 1 1 30 LYS O O -13.293 -7.070 10.896 1.00 . A A . 30 LYS O 1 1
12 30224 1 1 31 GLU C C -11.784 -6.718 8.325 1.00 . A A . 31 GLU C 1 1
12 30225 1 1 31 GLU CA C -12.952 -7.683 8.204 1.00 . A A . 31 GLU CA 1 1
12 30226 1 1 31 GLU CB C -13.272 -8.047 6.768 1.00 . A A . 31 GLU CB 1 1
12 30227 1 1 31 GLU CD C -14.930 -9.276 5.300 1.00 . A A . 31 GLU CD 1 1
12 30228 1 1 31 GLU CG C -14.429 -9.035 6.696 1.00 . A A . 31 GLU CG 1 1
12 30229 1 1 31 GLU H H -14.887 -6.898 8.252 1.00 . A A . 31 GLU H 1 1
12 30230 1 1 31 GLU HA H -12.696 -8.587 8.735 1.00 . A A . 31 GLU HA 1 1
12 30231 1 1 31 GLU HB2 H -13.541 -7.151 6.228 1.00 . A A . 31 GLU HB2 1 1
12 30232 1 1 31 GLU HB3 H -12.407 -8.503 6.309 1.00 . A A . 31 GLU HB3 1 1
12 30233 1 1 31 GLU HG2 H -14.093 -9.977 7.104 1.00 . A A . 31 GLU HG2 1 1
12 30234 1 1 31 GLU HG3 H -15.238 -8.657 7.309 1.00 . A A . 31 GLU HG3 1 1
12 30235 1 1 31 GLU N N -14.128 -7.151 8.820 1.00 . A A . 31 GLU N 1 1
12 30236 1 1 31 GLU O O -10.699 -7.126 8.727 1.00 . A A . 31 GLU O 1 1
12 30237 1 1 31 GLU OE1 O -15.508 -8.368 4.701 1.00 . A A . 31 GLU OE1 1 1
12 30238 1 1 31 GLU OE2 O -14.841 -10.410 4.786 1.00 . A A . 31 GLU OE2 1 1
12 30239 1 1 32 LEU C C -10.421 -4.336 9.583 1.00 . A A . 32 LEU C 1 1
12 30240 1 1 32 LEU CA C -10.981 -4.424 8.174 1.00 . A A . 32 LEU CA 1 1
12 30241 1 1 32 LEU CB C -11.445 -3.046 7.713 1.00 . A A . 32 LEU CB 1 1
12 30242 1 1 32 LEU CD1 C -12.167 -1.461 5.950 1.00 . A A . 32 LEU CD1 1 1
12 30243 1 1 32 LEU CD2 C -10.377 -3.104 5.451 1.00 . A A . 32 LEU CD2 1 1
12 30244 1 1 32 LEU CG C -11.669 -2.861 6.218 1.00 . A A . 32 LEU CG 1 1
12 30245 1 1 32 LEU H H -12.932 -5.177 7.768 1.00 . A A . 32 LEU H 1 1
12 30246 1 1 32 LEU HA H -10.178 -4.745 7.528 1.00 . A A . 32 LEU HA 1 1
12 30247 1 1 32 LEU HB2 H -12.367 -2.809 8.224 1.00 . A A . 32 LEU HB2 1 1
12 30248 1 1 32 LEU HB3 H -10.694 -2.337 8.022 1.00 . A A . 32 LEU HB3 1 1
12 30249 1 1 32 LEU HD11 H -11.435 -0.748 6.300 1.00 . A A . 32 LEU HD11 1 1
12 30250 1 1 32 LEU HD12 H -13.099 -1.304 6.472 1.00 . A A . 32 LEU HD12 1 1
12 30251 1 1 32 LEU HD13 H -12.321 -1.327 4.890 1.00 . A A . 32 LEU HD13 1 1
12 30252 1 1 32 LEU HD21 H -9.609 -2.431 5.805 1.00 . A A . 32 LEU HD21 1 1
12 30253 1 1 32 LEU HD22 H -10.553 -2.918 4.402 1.00 . A A . 32 LEU HD22 1 1
12 30254 1 1 32 LEU HD23 H -10.057 -4.126 5.581 1.00 . A A . 32 LEU HD23 1 1
12 30255 1 1 32 LEU HG H -12.411 -3.564 5.871 1.00 . A A . 32 LEU HG 1 1
12 30256 1 1 32 LEU N N -12.029 -5.438 8.059 1.00 . A A . 32 LEU N 1 1
12 30257 1 1 32 LEU O O -9.215 -4.316 9.769 1.00 . A A . 32 LEU O 1 1
12 30258 1 1 33 GLY C C -10.136 -5.500 12.375 1.00 . A A . 33 GLY C 1 1
12 30259 1 1 33 GLY CA C -10.786 -4.228 11.923 1.00 . A A . 33 GLY CA 1 1
12 30260 1 1 33 GLY H H -12.248 -4.354 10.401 1.00 . A A . 33 GLY H 1 1
12 30261 1 1 33 GLY HA2 H -10.027 -3.458 11.925 1.00 . A A . 33 GLY HA2 1 1
12 30262 1 1 33 GLY HA3 H -11.543 -3.936 12.628 1.00 . A A . 33 GLY HA3 1 1
12 30263 1 1 33 GLY N N -11.279 -4.319 10.572 1.00 . A A . 33 GLY N 1 1
12 30264 1 1 33 GLY O O -9.234 -5.465 13.177 1.00 . A A . 33 GLY O 1 1
12 30265 1 1 34 THR C C -8.551 -7.996 11.610 1.00 . A A . 34 THR C 1 1
12 30266 1 1 34 THR CA C -9.971 -7.900 12.186 1.00 . A A . 34 THR CA 1 1
12 30267 1 1 34 THR CB C -10.825 -9.092 11.693 1.00 . A A . 34 THR CB 1 1
12 30268 1 1 34 THR CG2 C -10.224 -10.416 12.137 1.00 . A A . 34 THR CG2 1 1
12 30269 1 1 34 THR H H -11.318 -6.587 11.204 1.00 . A A . 34 THR H 1 1
12 30270 1 1 34 THR HA H -9.902 -7.941 13.264 1.00 . A A . 34 THR HA 1 1
12 30271 1 1 34 THR HB H -10.876 -9.066 10.615 1.00 . A A . 34 THR HB 1 1
12 30272 1 1 34 THR HG1 H -12.550 -8.183 11.867 1.00 . A A . 34 THR HG1 1 1
12 30273 1 1 34 THR HG21 H -10.157 -10.436 13.215 1.00 . A A . 34 THR HG21 1 1
12 30274 1 1 34 THR HG22 H -9.238 -10.528 11.713 1.00 . A A . 34 THR HG22 1 1
12 30275 1 1 34 THR HG23 H -10.856 -11.228 11.805 1.00 . A A . 34 THR HG23 1 1
12 30276 1 1 34 THR N N -10.573 -6.626 11.840 1.00 . A A . 34 THR N 1 1
12 30277 1 1 34 THR O O -7.607 -8.401 12.311 1.00 . A A . 34 THR O 1 1
12 30278 1 1 34 THR OG1 O -12.145 -8.984 12.235 1.00 . A A . 34 THR OG1 1 1
12 30279 1 1 35 VAL C C -6.135 -6.633 10.387 1.00 . A A . 35 VAL C 1 1
12 30280 1 1 35 VAL CA C -7.088 -7.628 9.710 1.00 . A A . 35 VAL CA 1 1
12 30281 1 1 35 VAL CB C -7.170 -7.425 8.151 1.00 . A A . 35 VAL CB 1 1
12 30282 1 1 35 VAL CG1 C -8.061 -8.479 7.524 1.00 . A A . 35 VAL CG1 1 1
12 30283 1 1 35 VAL CG2 C -7.656 -6.042 7.762 1.00 . A A . 35 VAL CG2 1 1
12 30284 1 1 35 VAL H H -9.162 -7.243 9.848 1.00 . A A . 35 VAL H 1 1
12 30285 1 1 35 VAL HA H -6.696 -8.615 9.917 1.00 . A A . 35 VAL HA 1 1
12 30286 1 1 35 VAL HB H -6.182 -7.574 7.738 1.00 . A A . 35 VAL HB 1 1
12 30287 1 1 35 VAL HG11 H -9.009 -8.505 8.043 1.00 . A A . 35 VAL HG11 1 1
12 30288 1 1 35 VAL HG12 H -7.596 -9.452 7.557 1.00 . A A . 35 VAL HG12 1 1
12 30289 1 1 35 VAL HG13 H -8.248 -8.192 6.500 1.00 . A A . 35 VAL HG13 1 1
12 30290 1 1 35 VAL HG21 H -8.630 -5.881 8.198 1.00 . A A . 35 VAL HG21 1 1
12 30291 1 1 35 VAL HG22 H -7.724 -5.971 6.686 1.00 . A A . 35 VAL HG22 1 1
12 30292 1 1 35 VAL HG23 H -6.967 -5.300 8.134 1.00 . A A . 35 VAL HG23 1 1
12 30293 1 1 35 VAL N N -8.390 -7.585 10.355 1.00 . A A . 35 VAL N 1 1
12 30294 1 1 35 VAL O O -4.962 -6.926 10.608 1.00 . A A . 35 VAL O 1 1
12 30295 1 1 36 MET C C -5.532 -5.036 12.914 1.00 . A A . 36 MET C 1 1
12 30296 1 1 36 MET CA C -5.902 -4.513 11.532 1.00 . A A . 36 MET CA 1 1
12 30297 1 1 36 MET CB C -6.652 -3.176 11.622 1.00 . A A . 36 MET CB 1 1
12 30298 1 1 36 MET CE C -7.611 -0.414 8.732 1.00 . A A . 36 MET CE 1 1
12 30299 1 1 36 MET CG C -6.752 -2.459 10.301 1.00 . A A . 36 MET CG 1 1
12 30300 1 1 36 MET H H -7.614 -5.311 10.580 1.00 . A A . 36 MET H 1 1
12 30301 1 1 36 MET HA H -4.983 -4.364 10.986 1.00 . A A . 36 MET HA 1 1
12 30302 1 1 36 MET HB2 H -7.677 -3.356 11.929 1.00 . A A . 36 MET HB2 1 1
12 30303 1 1 36 MET HB3 H -6.163 -2.522 12.329 1.00 . A A . 36 MET HB3 1 1
12 30304 1 1 36 MET HE1 H -8.089 0.549 8.627 1.00 . A A . 36 MET HE1 1 1
12 30305 1 1 36 MET HE2 H -8.213 -1.187 8.277 1.00 . A A . 36 MET HE2 1 1
12 30306 1 1 36 MET HE3 H -6.626 -0.402 8.289 1.00 . A A . 36 MET HE3 1 1
12 30307 1 1 36 MET HG2 H -5.763 -2.347 9.884 1.00 . A A . 36 MET HG2 1 1
12 30308 1 1 36 MET HG3 H -7.358 -3.051 9.631 1.00 . A A . 36 MET HG3 1 1
12 30309 1 1 36 MET N N -6.675 -5.501 10.802 1.00 . A A . 36 MET N 1 1
12 30310 1 1 36 MET O O -4.378 -4.919 13.353 1.00 . A A . 36 MET O 1 1
12 30311 1 1 36 MET SD S -7.484 -0.831 10.446 1.00 . A A . 36 MET SD 1 1
12 30312 1 1 37 ARG C C -5.278 -7.351 14.890 1.00 . A A . 37 ARG C 1 1
12 30313 1 1 37 ARG CA C -6.333 -6.250 14.897 1.00 . A A . 37 ARG CA 1 1
12 30314 1 1 37 ARG CB C -7.673 -6.801 15.385 1.00 . A A . 37 ARG CB 1 1
12 30315 1 1 37 ARG CD C -9.028 -7.810 17.210 1.00 . A A . 37 ARG CD 1 1
12 30316 1 1 37 ARG CG C -7.666 -7.304 16.802 1.00 . A A . 37 ARG CG 1 1
12 30317 1 1 37 ARG CZ C -10.133 -8.439 19.339 1.00 . A A . 37 ARG CZ 1 1
12 30318 1 1 37 ARG H H -7.379 -5.736 13.137 1.00 . A A . 37 ARG H 1 1
12 30319 1 1 37 ARG HA H -6.017 -5.462 15.568 1.00 . A A . 37 ARG HA 1 1
12 30320 1 1 37 ARG HB2 H -8.416 -6.021 15.311 1.00 . A A . 37 ARG HB2 1 1
12 30321 1 1 37 ARG HB3 H -7.960 -7.616 14.736 1.00 . A A . 37 ARG HB3 1 1
12 30322 1 1 37 ARG HD2 H -9.749 -7.019 17.078 1.00 . A A . 37 ARG HD2 1 1
12 30323 1 1 37 ARG HD3 H -9.300 -8.645 16.585 1.00 . A A . 37 ARG HD3 1 1
12 30324 1 1 37 ARG HE H -8.140 -8.345 18.999 1.00 . A A . 37 ARG HE 1 1
12 30325 1 1 37 ARG HG2 H -6.957 -8.116 16.876 1.00 . A A . 37 ARG HG2 1 1
12 30326 1 1 37 ARG HG3 H -7.372 -6.501 17.463 1.00 . A A . 37 ARG HG3 1 1
12 30327 1 1 37 ARG HH11 H -11.499 -8.140 17.825 1.00 . A A . 37 ARG HH11 1 1
12 30328 1 1 37 ARG HH12 H -12.170 -8.513 19.345 1.00 . A A . 37 ARG HH12 1 1
12 30329 1 1 37 ARG HH21 H -9.122 -8.821 21.067 1.00 . A A . 37 ARG HH21 1 1
12 30330 1 1 37 ARG HH22 H -10.820 -8.890 21.196 1.00 . A A . 37 ARG HH22 1 1
12 30331 1 1 37 ARG N N -6.493 -5.675 13.562 1.00 . A A . 37 ARG N 1 1
12 30332 1 1 37 ARG NE N -9.035 -8.236 18.602 1.00 . A A . 37 ARG NE 1 1
12 30333 1 1 37 ARG NH1 N -11.344 -8.355 18.793 1.00 . A A . 37 ARG NH1 1 1
12 30334 1 1 37 ARG NH2 N -10.014 -8.738 20.616 1.00 . A A . 37 ARG NH2 1 1
12 30335 1 1 37 ARG O O -4.628 -7.607 15.906 1.00 . A A . 37 ARG O 1 1
12 30336 1 1 38 SER C C -2.678 -8.453 13.817 1.00 . A A . 38 SER C 1 1
12 30337 1 1 38 SER CA C -4.096 -9.007 13.566 1.00 . A A . 38 SER CA 1 1
12 30338 1 1 38 SER CB C -4.214 -9.626 12.163 1.00 . A A . 38 SER CB 1 1
12 30339 1 1 38 SER H H -5.626 -7.680 12.967 1.00 . A A . 38 SER H 1 1
12 30340 1 1 38 SER HA H -4.302 -9.766 14.306 1.00 . A A . 38 SER HA 1 1
12 30341 1 1 38 SER HB2 H -4.006 -8.867 11.423 1.00 . A A . 38 SER HB2 1 1
12 30342 1 1 38 SER HB3 H -3.505 -10.433 12.060 1.00 . A A . 38 SER HB3 1 1
12 30343 1 1 38 SER HG H -6.188 -9.481 12.218 1.00 . A A . 38 SER HG 1 1
12 30344 1 1 38 SER N N -5.082 -7.961 13.734 1.00 . A A . 38 SER N 1 1
12 30345 1 1 38 SER O O -1.808 -9.152 14.319 1.00 . A A . 38 SER O 1 1
12 30346 1 1 38 SER OG O -5.538 -10.139 11.933 1.00 . A A . 38 SER OG 1 1
12 30347 1 1 39 LEU C C -1.209 -5.732 15.058 1.00 . A A . 39 LEU C 1 1
12 30348 1 1 39 LEU CA C -1.193 -6.507 13.757 1.00 . A A . 39 LEU CA 1 1
12 30349 1 1 39 LEU CB C -0.792 -5.571 12.592 1.00 . A A . 39 LEU CB 1 1
12 30350 1 1 39 LEU CD1 C 1.258 -6.790 11.765 1.00 . A A . 39 LEU CD1 1 1
12 30351 1 1 39 LEU CD2 C -0.953 -7.261 10.725 1.00 . A A . 39 LEU CD2 1 1
12 30352 1 1 39 LEU CG C -0.090 -6.205 11.373 1.00 . A A . 39 LEU CG 1 1
12 30353 1 1 39 LEU H H -3.217 -6.635 13.141 1.00 . A A . 39 LEU H 1 1
12 30354 1 1 39 LEU HA H -0.451 -7.287 13.845 1.00 . A A . 39 LEU HA 1 1
12 30355 1 1 39 LEU HB2 H -1.688 -5.083 12.237 1.00 . A A . 39 LEU HB2 1 1
12 30356 1 1 39 LEU HB3 H -0.139 -4.810 12.995 1.00 . A A . 39 LEU HB3 1 1
12 30357 1 1 39 LEU HD11 H 1.879 -6.009 12.178 1.00 . A A . 39 LEU HD11 1 1
12 30358 1 1 39 LEU HD12 H 1.737 -7.203 10.889 1.00 . A A . 39 LEU HD12 1 1
12 30359 1 1 39 LEU HD13 H 1.122 -7.569 12.498 1.00 . A A . 39 LEU HD13 1 1
12 30360 1 1 39 LEU HD21 H -1.879 -6.813 10.396 1.00 . A A . 39 LEU HD21 1 1
12 30361 1 1 39 LEU HD22 H -1.170 -8.032 11.449 1.00 . A A . 39 LEU HD22 1 1
12 30362 1 1 39 LEU HD23 H -0.435 -7.686 9.879 1.00 . A A . 39 LEU HD23 1 1
12 30363 1 1 39 LEU HG H 0.102 -5.428 10.647 1.00 . A A . 39 LEU HG 1 1
12 30364 1 1 39 LEU N N -2.481 -7.166 13.520 1.00 . A A . 39 LEU N 1 1
12 30365 1 1 39 LEU O O -0.293 -4.972 15.349 1.00 . A A . 39 LEU O 1 1
12 30366 1 1 40 GLY C C -3.073 -3.936 17.027 1.00 . A A . 40 GLY C 1 1
12 30367 1 1 40 GLY CA C -2.340 -5.249 17.109 1.00 . A A . 40 GLY CA 1 1
12 30368 1 1 40 GLY H H -2.961 -6.529 15.552 1.00 . A A . 40 GLY H 1 1
12 30369 1 1 40 GLY HA2 H -2.866 -5.893 17.799 1.00 . A A . 40 GLY HA2 1 1
12 30370 1 1 40 GLY HA3 H -1.344 -5.071 17.484 1.00 . A A . 40 GLY HA3 1 1
12 30371 1 1 40 GLY N N -2.248 -5.917 15.835 1.00 . A A . 40 GLY N 1 1
12 30372 1 1 40 GLY O O -3.404 -3.346 18.050 1.00 . A A . 40 GLY O 1 1
12 30373 1 1 41 GLN C C -5.489 -2.449 16.021 1.00 . A A . 41 GLN C 1 1
12 30374 1 1 41 GLN CA C -4.054 -2.246 15.629 1.00 . A A . 41 GLN CA 1 1
12 30375 1 1 41 GLN CB C -3.947 -1.784 14.167 1.00 . A A . 41 GLN CB 1 1
12 30376 1 1 41 GLN CD C -4.408 -0.003 12.435 1.00 . A A . 41 GLN CD 1 1
12 30377 1 1 41 GLN CG C -4.705 -0.501 13.835 1.00 . A A . 41 GLN CG 1 1
12 30378 1 1 41 GLN H H -3.090 -4.017 15.044 1.00 . A A . 41 GLN H 1 1
12 30379 1 1 41 GLN HA H -3.614 -1.501 16.273 1.00 . A A . 41 GLN HA 1 1
12 30380 1 1 41 GLN HB2 H -2.912 -1.635 13.910 1.00 . A A . 41 GLN HB2 1 1
12 30381 1 1 41 GLN HB3 H -4.351 -2.567 13.541 1.00 . A A . 41 GLN HB3 1 1
12 30382 1 1 41 GLN HE21 H -4.801 1.863 12.966 1.00 . A A . 41 GLN HE21 1 1
12 30383 1 1 41 GLN HE22 H -4.365 1.613 11.320 1.00 . A A . 41 GLN HE22 1 1
12 30384 1 1 41 GLN HG2 H -5.765 -0.681 13.922 1.00 . A A . 41 GLN HG2 1 1
12 30385 1 1 41 GLN HG3 H -4.417 0.264 14.540 1.00 . A A . 41 GLN HG3 1 1
12 30386 1 1 41 GLN N N -3.346 -3.486 15.826 1.00 . A A . 41 GLN N 1 1
12 30387 1 1 41 GLN NE2 N -4.529 1.279 12.226 1.00 . A A . 41 GLN NE2 1 1
12 30388 1 1 41 GLN O O -6.162 -3.307 15.493 1.00 . A A . 41 GLN O 1 1
12 30389 1 1 41 GLN OE1 O -4.073 -0.773 11.545 1.00 . A A . 41 GLN OE1 1 1
12 30390 1 1 42 ASN C C -8.008 -0.516 17.123 1.00 . A A . 42 ASN C 1 1
12 30391 1 1 42 ASN CA C -7.311 -1.814 17.416 1.00 . A A . 42 ASN CA 1 1
12 30392 1 1 42 ASN CB C -7.459 -2.174 18.909 1.00 . A A . 42 ASN CB 1 1
12 30393 1 1 42 ASN CG C -7.198 -3.641 19.264 1.00 . A A . 42 ASN CG 1 1
12 30394 1 1 42 ASN H H -5.329 -1.096 17.443 1.00 . A A . 42 ASN H 1 1
12 30395 1 1 42 ASN HA H -7.777 -2.587 16.822 1.00 . A A . 42 ASN HA 1 1
12 30396 1 1 42 ASN HB2 H -6.768 -1.574 19.480 1.00 . A A . 42 ASN HB2 1 1
12 30397 1 1 42 ASN HB3 H -8.463 -1.923 19.219 1.00 . A A . 42 ASN HB3 1 1
12 30398 1 1 42 ASN HD21 H -6.019 -3.908 17.698 1.00 . A A . 42 ASN HD21 1 1
12 30399 1 1 42 ASN HD22 H -6.218 -5.267 18.743 1.00 . A A . 42 ASN HD22 1 1
12 30400 1 1 42 ASN N N -5.931 -1.730 16.995 1.00 . A A . 42 ASN N 1 1
12 30401 1 1 42 ASN ND2 N -6.409 -4.341 18.488 1.00 . A A . 42 ASN ND2 1 1
12 30402 1 1 42 ASN O O -8.034 0.381 17.964 1.00 . A A . 42 ASN O 1 1
12 30403 1 1 42 ASN OD1 O -7.741 -4.147 20.249 1.00 . A A . 42 ASN OD1 1 1
12 30404 1 1 43 PRO C C -10.713 0.659 15.766 1.00 . A A . 43 PRO C 1 1
12 30405 1 1 43 PRO CA C -9.225 0.828 15.511 1.00 . A A . 43 PRO CA 1 1
12 30406 1 1 43 PRO CB C -8.966 0.916 14.013 1.00 . A A . 43 PRO CB 1 1
12 30407 1 1 43 PRO CD C -8.368 -1.286 14.762 1.00 . A A . 43 PRO CD 1 1
12 30408 1 1 43 PRO CG C -8.759 -0.492 13.571 1.00 . A A . 43 PRO CG 1 1
12 30409 1 1 43 PRO HA H -8.858 1.718 15.999 1.00 . A A . 43 PRO HA 1 1
12 30410 1 1 43 PRO HB2 H -9.837 1.339 13.537 1.00 . A A . 43 PRO HB2 1 1
12 30411 1 1 43 PRO HB3 H -8.100 1.530 13.816 1.00 . A A . 43 PRO HB3 1 1
12 30412 1 1 43 PRO HD2 H -9.005 -2.148 14.867 1.00 . A A . 43 PRO HD2 1 1
12 30413 1 1 43 PRO HD3 H -7.353 -1.614 14.635 1.00 . A A . 43 PRO HD3 1 1
12 30414 1 1 43 PRO HG2 H -9.675 -0.913 13.194 1.00 . A A . 43 PRO HG2 1 1
12 30415 1 1 43 PRO HG3 H -7.983 -0.539 12.822 1.00 . A A . 43 PRO HG3 1 1
12 30416 1 1 43 PRO N N -8.496 -0.346 15.893 1.00 . A A . 43 PRO N 1 1
12 30417 1 1 43 PRO O O -11.212 -0.466 15.940 1.00 . A A . 43 PRO O 1 1
12 30418 1 1 44 THR C C -13.446 1.659 14.562 1.00 . A A . 44 THR C 1 1
12 30419 1 1 44 THR CA C -12.816 1.736 15.941 1.00 . A A . 44 THR CA 1 1
12 30420 1 1 44 THR CB C -13.302 2.993 16.685 1.00 . A A . 44 THR CB 1 1
12 30421 1 1 44 THR CG2 C -12.931 2.926 18.160 1.00 . A A . 44 THR CG2 1 1
12 30422 1 1 44 THR H H -10.920 2.599 15.699 1.00 . A A . 44 THR H 1 1
12 30423 1 1 44 THR HA H -13.089 0.860 16.508 1.00 . A A . 44 THR HA 1 1
12 30424 1 1 44 THR HB H -14.378 3.042 16.594 1.00 . A A . 44 THR HB 1 1
12 30425 1 1 44 THR HG1 H -11.773 4.083 15.997 1.00 . A A . 44 THR HG1 1 1
12 30426 1 1 44 THR HG21 H -11.859 2.840 18.256 1.00 . A A . 44 THR HG21 1 1
12 30427 1 1 44 THR HG22 H -13.403 2.067 18.612 1.00 . A A . 44 THR HG22 1 1
12 30428 1 1 44 THR HG23 H -13.266 3.823 18.661 1.00 . A A . 44 THR HG23 1 1
12 30429 1 1 44 THR N N -11.399 1.743 15.796 1.00 . A A . 44 THR N 1 1
12 30430 1 1 44 THR O O -12.753 1.861 13.541 1.00 . A A . 44 THR O 1 1
12 30431 1 1 44 THR OG1 O -12.736 4.178 16.081 1.00 . A A . 44 THR OG1 1 1
12 30432 1 1 45 GLU C C -15.427 2.567 12.469 1.00 . A A . 45 GLU C 1 1
12 30433 1 1 45 GLU CA C -15.408 1.258 13.249 1.00 . A A . 45 GLU CA 1 1
12 30434 1 1 45 GLU CB C -16.804 0.674 13.429 1.00 . A A . 45 GLU CB 1 1
12 30435 1 1 45 GLU CD C -18.856 -0.191 12.299 1.00 . A A . 45 GLU CD 1 1
12 30436 1 1 45 GLU CG C -17.584 0.553 12.137 1.00 . A A . 45 GLU CG 1 1
12 30437 1 1 45 GLU H H -15.234 1.278 15.342 1.00 . A A . 45 GLU H 1 1
12 30438 1 1 45 GLU HA H -14.823 0.563 12.666 1.00 . A A . 45 GLU HA 1 1
12 30439 1 1 45 GLU HB2 H -16.717 -0.310 13.865 1.00 . A A . 45 GLU HB2 1 1
12 30440 1 1 45 GLU HB3 H -17.358 1.306 14.105 1.00 . A A . 45 GLU HB3 1 1
12 30441 1 1 45 GLU HG2 H -17.809 1.545 11.771 1.00 . A A . 45 GLU HG2 1 1
12 30442 1 1 45 GLU HG3 H -16.967 0.039 11.415 1.00 . A A . 45 GLU HG3 1 1
12 30443 1 1 45 GLU N N -14.726 1.391 14.508 1.00 . A A . 45 GLU N 1 1
12 30444 1 1 45 GLU O O -15.394 2.551 11.259 1.00 . A A . 45 GLU O 1 1
12 30445 1 1 45 GLU OE1 O -18.880 -1.392 11.977 1.00 . A A . 45 GLU OE1 1 1
12 30446 1 1 45 GLU OE2 O -19.859 0.398 12.777 1.00 . A A . 45 GLU OE2 1 1
12 30447 1 1 46 ALA C C -14.157 5.157 11.661 1.00 . A A . 46 ALA C 1 1
12 30448 1 1 46 ALA CA C -15.404 4.998 12.542 1.00 . A A . 46 ALA CA 1 1
12 30449 1 1 46 ALA CB C -15.461 6.086 13.598 1.00 . A A . 46 ALA CB 1 1
12 30450 1 1 46 ALA H H -15.483 3.620 14.149 1.00 . A A . 46 ALA H 1 1
12 30451 1 1 46 ALA HA H -16.280 5.079 11.915 1.00 . A A . 46 ALA HA 1 1
12 30452 1 1 46 ALA HB1 H -15.491 7.052 13.117 1.00 . A A . 46 ALA HB1 1 1
12 30453 1 1 46 ALA HB2 H -14.587 6.016 14.229 1.00 . A A . 46 ALA HB2 1 1
12 30454 1 1 46 ALA HB3 H -16.347 5.956 14.202 1.00 . A A . 46 ALA HB3 1 1
12 30455 1 1 46 ALA N N -15.430 3.684 13.171 1.00 . A A . 46 ALA N 1 1
12 30456 1 1 46 ALA O O -14.244 5.628 10.530 1.00 . A A . 46 ALA O 1 1
12 30457 1 1 47 GLU C C -11.771 3.835 10.231 1.00 . A A . 47 GLU C 1 1
12 30458 1 1 47 GLU CA C -11.742 4.752 11.458 1.00 . A A . 47 GLU CA 1 1
12 30459 1 1 47 GLU CB C -10.626 4.324 12.405 1.00 . A A . 47 GLU CB 1 1
12 30460 1 1 47 GLU CD C -9.588 4.632 14.670 1.00 . A A . 47 GLU CD 1 1
12 30461 1 1 47 GLU CG C -10.522 5.195 13.641 1.00 . A A . 47 GLU CG 1 1
12 30462 1 1 47 GLU H H -13.023 4.316 13.075 1.00 . A A . 47 GLU H 1 1
12 30463 1 1 47 GLU HA H -11.568 5.771 11.145 1.00 . A A . 47 GLU HA 1 1
12 30464 1 1 47 GLU HB2 H -10.803 3.306 12.720 1.00 . A A . 47 GLU HB2 1 1
12 30465 1 1 47 GLU HB3 H -9.685 4.371 11.878 1.00 . A A . 47 GLU HB3 1 1
12 30466 1 1 47 GLU HG2 H -10.179 6.175 13.351 1.00 . A A . 47 GLU HG2 1 1
12 30467 1 1 47 GLU HG3 H -11.505 5.283 14.079 1.00 . A A . 47 GLU HG3 1 1
12 30468 1 1 47 GLU N N -13.019 4.697 12.172 1.00 . A A . 47 GLU N 1 1
12 30469 1 1 47 GLU O O -11.258 4.172 9.162 1.00 . A A . 47 GLU O 1 1
12 30470 1 1 47 GLU OE1 O -10.084 4.036 15.656 1.00 . A A . 47 GLU OE1 1 1
12 30471 1 1 47 GLU OE2 O -8.351 4.738 14.514 1.00 . A A . 47 GLU OE2 1 1
12 30472 1 1 48 LEU C C -13.448 2.224 8.237 1.00 . A A . 48 LEU C 1 1
12 30473 1 1 48 LEU CA C -12.531 1.700 9.333 1.00 . A A . 48 LEU CA 1 1
12 30474 1 1 48 LEU CB C -13.094 0.405 9.915 1.00 . A A . 48 LEU CB 1 1
12 30475 1 1 48 LEU CD1 C -12.986 -1.403 11.642 1.00 . A A . 48 LEU CD1 1 1
12 30476 1 1 48 LEU CD2 C -10.912 -0.624 10.526 1.00 . A A . 48 LEU CD2 1 1
12 30477 1 1 48 LEU CG C -12.272 -0.214 11.041 1.00 . A A . 48 LEU CG 1 1
12 30478 1 1 48 LEU H H -12.789 2.503 11.279 1.00 . A A . 48 LEU H 1 1
12 30479 1 1 48 LEU HA H -11.552 1.505 8.919 1.00 . A A . 48 LEU HA 1 1
12 30480 1 1 48 LEU HB2 H -14.088 0.605 10.286 1.00 . A A . 48 LEU HB2 1 1
12 30481 1 1 48 LEU HB3 H -13.166 -0.319 9.116 1.00 . A A . 48 LEU HB3 1 1
12 30482 1 1 48 LEU HD11 H -13.117 -2.165 10.888 1.00 . A A . 48 LEU HD11 1 1
12 30483 1 1 48 LEU HD12 H -13.950 -1.105 12.022 1.00 . A A . 48 LEU HD12 1 1
12 30484 1 1 48 LEU HD13 H -12.385 -1.800 12.448 1.00 . A A . 48 LEU HD13 1 1
12 30485 1 1 48 LEU HD21 H -10.364 0.240 10.180 1.00 . A A . 48 LEU HD21 1 1
12 30486 1 1 48 LEU HD22 H -11.043 -1.310 9.702 1.00 . A A . 48 LEU HD22 1 1
12 30487 1 1 48 LEU HD23 H -10.356 -1.118 11.309 1.00 . A A . 48 LEU HD23 1 1
12 30488 1 1 48 LEU HG H -12.127 0.519 11.822 1.00 . A A . 48 LEU HG 1 1
12 30489 1 1 48 LEU N N -12.402 2.690 10.396 1.00 . A A . 48 LEU N 1 1
12 30490 1 1 48 LEU O O -13.139 2.140 7.051 1.00 . A A . 48 LEU O 1 1
12 30491 1 1 49 GLN C C -14.968 4.546 7.046 1.00 . A A . 49 GLN C 1 1
12 30492 1 1 49 GLN CA C -15.555 3.376 7.812 1.00 . A A . 49 GLN CA 1 1
12 30493 1 1 49 GLN CB C -16.751 3.819 8.670 1.00 . A A . 49 GLN CB 1 1
12 30494 1 1 49 GLN CD C -18.471 3.650 6.817 1.00 . A A . 49 GLN CD 1 1
12 30495 1 1 49 GLN CG C -17.874 4.505 7.915 1.00 . A A . 49 GLN CG 1 1
12 30496 1 1 49 GLN H H -14.700 2.827 9.639 1.00 . A A . 49 GLN H 1 1
12 30497 1 1 49 GLN HA H -15.886 2.622 7.114 1.00 . A A . 49 GLN HA 1 1
12 30498 1 1 49 GLN HB2 H -17.165 2.947 9.154 1.00 . A A . 49 GLN HB2 1 1
12 30499 1 1 49 GLN HB3 H -16.392 4.496 9.431 1.00 . A A . 49 GLN HB3 1 1
12 30500 1 1 49 GLN HE21 H -18.954 5.271 5.831 1.00 . A A . 49 GLN HE21 1 1
12 30501 1 1 49 GLN HE22 H -19.364 3.793 5.056 1.00 . A A . 49 GLN HE22 1 1
12 30502 1 1 49 GLN HG2 H -18.655 4.769 8.611 1.00 . A A . 49 GLN HG2 1 1
12 30503 1 1 49 GLN HG3 H -17.476 5.405 7.470 1.00 . A A . 49 GLN HG3 1 1
12 30504 1 1 49 GLN N N -14.547 2.795 8.668 1.00 . A A . 49 GLN N 1 1
12 30505 1 1 49 GLN NE2 N -18.982 4.289 5.812 1.00 . A A . 49 GLN NE2 1 1
12 30506 1 1 49 GLN O O -15.302 4.762 5.896 1.00 . A A . 49 GLN O 1 1
12 30507 1 1 49 GLN OE1 O -18.488 2.425 6.895 1.00 . A A . 49 GLN OE1 1 1
12 30508 1 1 50 ASP C C -12.521 5.907 5.907 1.00 . A A . 50 ASP C 1 1
12 30509 1 1 50 ASP CA C -13.373 6.382 7.075 1.00 . A A . 50 ASP CA 1 1
12 30510 1 1 50 ASP CB C -12.526 7.114 8.116 1.00 . A A . 50 ASP CB 1 1
12 30511 1 1 50 ASP CG C -11.640 8.177 7.526 1.00 . A A . 50 ASP CG 1 1
12 30512 1 1 50 ASP H H -13.878 5.049 8.630 1.00 . A A . 50 ASP H 1 1
12 30513 1 1 50 ASP HA H -14.124 7.058 6.696 1.00 . A A . 50 ASP HA 1 1
12 30514 1 1 50 ASP HB2 H -13.176 7.584 8.837 1.00 . A A . 50 ASP HB2 1 1
12 30515 1 1 50 ASP HB3 H -11.903 6.393 8.625 1.00 . A A . 50 ASP HB3 1 1
12 30516 1 1 50 ASP N N -14.072 5.263 7.691 1.00 . A A . 50 ASP N 1 1
12 30517 1 1 50 ASP O O -12.534 6.507 4.829 1.00 . A A . 50 ASP O 1 1
12 30518 1 1 50 ASP OD1 O -12.153 9.186 7.001 1.00 . A A . 50 ASP OD1 1 1
12 30519 1 1 50 ASP OD2 O -10.406 8.039 7.613 1.00 . A A . 50 ASP OD2 1 1
12 30520 1 1 51 MET C C -11.897 3.664 3.931 1.00 . A A . 51 MET C 1 1
12 30521 1 1 51 MET CA C -11.010 4.220 5.044 1.00 . A A . 51 MET CA 1 1
12 30522 1 1 51 MET CB C -10.065 3.137 5.582 1.00 . A A . 51 MET CB 1 1
12 30523 1 1 51 MET CE C -7.369 2.687 2.421 1.00 . A A . 51 MET CE 1 1
12 30524 1 1 51 MET CG C -9.189 2.503 4.503 1.00 . A A . 51 MET CG 1 1
12 30525 1 1 51 MET H H -11.872 4.370 6.989 1.00 . A A . 51 MET H 1 1
12 30526 1 1 51 MET HA H -10.422 5.026 4.628 1.00 . A A . 51 MET HA 1 1
12 30527 1 1 51 MET HB2 H -9.422 3.573 6.332 1.00 . A A . 51 MET HB2 1 1
12 30528 1 1 51 MET HB3 H -10.657 2.357 6.039 1.00 . A A . 51 MET HB3 1 1
12 30529 1 1 51 MET HE1 H -8.098 2.151 1.832 1.00 . A A . 51 MET HE1 1 1
12 30530 1 1 51 MET HE2 H -6.736 1.988 2.945 1.00 . A A . 51 MET HE2 1 1
12 30531 1 1 51 MET HE3 H -6.765 3.303 1.774 1.00 . A A . 51 MET HE3 1 1
12 30532 1 1 51 MET HG2 H -8.515 1.799 4.968 1.00 . A A . 51 MET HG2 1 1
12 30533 1 1 51 MET HG3 H -9.826 1.983 3.803 1.00 . A A . 51 MET HG3 1 1
12 30534 1 1 51 MET N N -11.827 4.795 6.104 1.00 . A A . 51 MET N 1 1
12 30535 1 1 51 MET O O -11.566 3.757 2.751 1.00 . A A . 51 MET O 1 1
12 30536 1 1 51 MET SD S -8.213 3.727 3.601 1.00 . A A . 51 MET SD 1 1
12 30537 1 1 52 ILE C C -14.526 3.720 2.504 1.00 . A A . 52 ILE C 1 1
12 30538 1 1 52 ILE CA C -13.988 2.595 3.360 1.00 . A A . 52 ILE CA 1 1
12 30539 1 1 52 ILE CB C -15.177 1.856 4.033 1.00 . A A . 52 ILE CB 1 1
12 30540 1 1 52 ILE CD1 C -15.775 -0.204 5.431 1.00 . A A . 52 ILE CD1 1 1
12 30541 1 1 52 ILE CG1 C -14.691 0.577 4.715 1.00 . A A . 52 ILE CG1 1 1
12 30542 1 1 52 ILE CG2 C -16.268 1.543 3.010 1.00 . A A . 52 ILE CG2 1 1
12 30543 1 1 52 ILE H H -13.219 3.023 5.278 1.00 . A A . 52 ILE H 1 1
12 30544 1 1 52 ILE HA H -13.467 1.897 2.720 1.00 . A A . 52 ILE HA 1 1
12 30545 1 1 52 ILE HB H -15.599 2.513 4.779 1.00 . A A . 52 ILE HB 1 1
12 30546 1 1 52 ILE HD11 H -16.551 -0.470 4.727 1.00 . A A . 52 ILE HD11 1 1
12 30547 1 1 52 ILE HD12 H -16.196 0.391 6.228 1.00 . A A . 52 ILE HD12 1 1
12 30548 1 1 52 ILE HD13 H -15.351 -1.105 5.850 1.00 . A A . 52 ILE HD13 1 1
12 30549 1 1 52 ILE HG12 H -14.261 -0.072 3.967 1.00 . A A . 52 ILE HG12 1 1
12 30550 1 1 52 ILE HG13 H -13.926 0.829 5.435 1.00 . A A . 52 ILE HG13 1 1
12 30551 1 1 52 ILE HG21 H -15.859 0.923 2.225 1.00 . A A . 52 ILE HG21 1 1
12 30552 1 1 52 ILE HG22 H -16.643 2.463 2.582 1.00 . A A . 52 ILE HG22 1 1
12 30553 1 1 52 ILE HG23 H -17.079 1.020 3.495 1.00 . A A . 52 ILE HG23 1 1
12 30554 1 1 52 ILE N N -13.030 3.103 4.318 1.00 . A A . 52 ILE N 1 1
12 30555 1 1 52 ILE O O -14.401 3.685 1.308 1.00 . A A . 52 ILE O 1 1
12 30556 1 1 53 ASN C C -14.762 6.571 1.505 1.00 . A A . 53 ASN C 1 1
12 30557 1 1 53 ASN CA C -15.716 5.855 2.469 1.00 . A A . 53 ASN CA 1 1
12 30558 1 1 53 ASN CB C -16.301 6.821 3.513 1.00 . A A . 53 ASN CB 1 1
12 30559 1 1 53 ASN CG C -17.031 8.017 2.923 1.00 . A A . 53 ASN CG 1 1
12 30560 1 1 53 ASN H H -15.049 4.727 4.127 1.00 . A A . 53 ASN H 1 1
12 30561 1 1 53 ASN HA H -16.529 5.435 1.894 1.00 . A A . 53 ASN HA 1 1
12 30562 1 1 53 ASN HB2 H -17.002 6.281 4.131 1.00 . A A . 53 ASN HB2 1 1
12 30563 1 1 53 ASN HB3 H -15.496 7.182 4.135 1.00 . A A . 53 ASN HB3 1 1
12 30564 1 1 53 ASN HD21 H -16.615 9.072 4.532 1.00 . A A . 53 ASN HD21 1 1
12 30565 1 1 53 ASN HD22 H -17.517 9.889 3.306 1.00 . A A . 53 ASN HD22 1 1
12 30566 1 1 53 ASN N N -15.071 4.730 3.143 1.00 . A A . 53 ASN N 1 1
12 30567 1 1 53 ASN ND2 N -17.059 9.095 3.656 1.00 . A A . 53 ASN ND2 1 1
12 30568 1 1 53 ASN O O -15.181 7.042 0.451 1.00 . A A . 53 ASN O 1 1
12 30569 1 1 53 ASN OD1 O -17.590 7.955 1.831 1.00 . A A . 53 ASN OD1 1 1
12 30570 1 1 54 GLU C C -12.417 6.528 -0.374 1.00 . A A . 54 GLU C 1 1
12 30571 1 1 54 GLU CA C -12.430 7.171 1.041 1.00 . A A . 54 GLU CA 1 1
12 30572 1 1 54 GLU CB C -11.103 6.925 1.772 1.00 . A A . 54 GLU CB 1 1
12 30573 1 1 54 GLU CD C -9.552 8.476 0.452 1.00 . A A . 54 GLU CD 1 1
12 30574 1 1 54 GLU CG C -10.133 8.097 1.796 1.00 . A A . 54 GLU CG 1 1
12 30575 1 1 54 GLU H H -13.184 6.191 2.698 1.00 . A A . 54 GLU H 1 1
12 30576 1 1 54 GLU HA H -12.598 8.234 0.963 1.00 . A A . 54 GLU HA 1 1
12 30577 1 1 54 GLU HB2 H -11.338 6.675 2.798 1.00 . A A . 54 GLU HB2 1 1
12 30578 1 1 54 GLU HB3 H -10.623 6.070 1.322 1.00 . A A . 54 GLU HB3 1 1
12 30579 1 1 54 GLU HG2 H -10.695 8.936 2.176 1.00 . A A . 54 GLU HG2 1 1
12 30580 1 1 54 GLU HG3 H -9.331 7.872 2.485 1.00 . A A . 54 GLU HG3 1 1
12 30581 1 1 54 GLU N N -13.477 6.578 1.846 1.00 . A A . 54 GLU N 1 1
12 30582 1 1 54 GLU O O -12.108 7.185 -1.374 1.00 . A A . 54 GLU O 1 1
12 30583 1 1 54 GLU OE1 O -10.229 9.153 -0.343 1.00 . A A . 54 GLU OE1 1 1
12 30584 1 1 54 GLU OE2 O -8.373 8.139 0.181 1.00 . A A . 54 GLU OE2 1 1
12 30585 1 1 55 VAL C C -14.237 4.151 -2.136 1.00 . A A . 55 VAL C 1 1
12 30586 1 1 55 VAL CA C -12.816 4.562 -1.743 1.00 . A A . 55 VAL CA 1 1
12 30587 1 1 55 VAL CB C -11.932 3.292 -1.736 1.00 . A A . 55 VAL CB 1 1
12 30588 1 1 55 VAL CG1 C -10.503 3.632 -1.449 1.00 . A A . 55 VAL CG1 1 1
12 30589 1 1 55 VAL CG2 C -12.429 2.276 -0.730 1.00 . A A . 55 VAL CG2 1 1
12 30590 1 1 55 VAL H H -13.028 4.770 0.359 1.00 . A A . 55 VAL H 1 1
12 30591 1 1 55 VAL HA H -12.431 5.237 -2.493 1.00 . A A . 55 VAL HA 1 1
12 30592 1 1 55 VAL HB H -11.981 2.841 -2.717 1.00 . A A . 55 VAL HB 1 1
12 30593 1 1 55 VAL HG11 H -10.435 4.144 -0.501 1.00 . A A . 55 VAL HG11 1 1
12 30594 1 1 55 VAL HG12 H -10.089 4.237 -2.243 1.00 . A A . 55 VAL HG12 1 1
12 30595 1 1 55 VAL HG13 H -9.977 2.690 -1.380 1.00 . A A . 55 VAL HG13 1 1
12 30596 1 1 55 VAL HG21 H -13.442 1.994 -0.974 1.00 . A A . 55 VAL HG21 1 1
12 30597 1 1 55 VAL HG22 H -12.409 2.714 0.258 1.00 . A A . 55 VAL HG22 1 1
12 30598 1 1 55 VAL HG23 H -11.793 1.403 -0.751 1.00 . A A . 55 VAL HG23 1 1
12 30599 1 1 55 VAL N N -12.780 5.260 -0.458 1.00 . A A . 55 VAL N 1 1
12 30600 1 1 55 VAL O O -14.478 3.741 -3.272 1.00 . A A . 55 VAL O 1 1
12 30601 1 1 56 ASP C C -17.269 4.764 -2.297 1.00 . A A . 56 ASP C 1 1
12 30602 1 1 56 ASP CA C -16.520 3.789 -1.421 1.00 . A A . 56 ASP CA 1 1
12 30603 1 1 56 ASP CB C -17.270 3.592 -0.086 1.00 . A A . 56 ASP CB 1 1
12 30604 1 1 56 ASP CG C -18.538 2.758 -0.231 1.00 . A A . 56 ASP CG 1 1
12 30605 1 1 56 ASP H H -14.915 4.656 -0.346 1.00 . A A . 56 ASP H 1 1
12 30606 1 1 56 ASP HA H -16.461 2.839 -1.932 1.00 . A A . 56 ASP HA 1 1
12 30607 1 1 56 ASP HB2 H -16.610 3.126 0.629 1.00 . A A . 56 ASP HB2 1 1
12 30608 1 1 56 ASP HB3 H -17.540 4.554 0.317 1.00 . A A . 56 ASP HB3 1 1
12 30609 1 1 56 ASP N N -15.160 4.257 -1.207 1.00 . A A . 56 ASP N 1 1
12 30610 1 1 56 ASP O O -17.521 5.904 -1.902 1.00 . A A . 56 ASP O 1 1
12 30611 1 1 56 ASP OD1 O -19.151 2.736 -1.313 1.00 . A A . 56 ASP OD1 1 1
12 30612 1 1 56 ASP OD2 O -18.939 2.086 0.713 1.00 . A A . 56 ASP OD2 1 1
12 30613 1 1 57 ALA C C -19.818 5.100 -4.211 1.00 . A A . 57 ALA C 1 1
12 30614 1 1 57 ALA CA C -18.312 5.135 -4.430 1.00 . A A . 57 ALA CA 1 1
12 30615 1 1 57 ALA CB C -17.967 4.686 -5.843 1.00 . A A . 57 ALA CB 1 1
12 30616 1 1 57 ALA H H -17.433 3.368 -3.673 1.00 . A A . 57 ALA H 1 1
12 30617 1 1 57 ALA HA H -17.967 6.150 -4.307 1.00 . A A . 57 ALA HA 1 1
12 30618 1 1 57 ALA HB1 H -18.447 5.339 -6.556 1.00 . A A . 57 ALA HB1 1 1
12 30619 1 1 57 ALA HB2 H -18.310 3.673 -5.990 1.00 . A A . 57 ALA HB2 1 1
12 30620 1 1 57 ALA HB3 H -16.897 4.725 -5.983 1.00 . A A . 57 ALA HB3 1 1
12 30621 1 1 57 ALA N N -17.626 4.315 -3.464 1.00 . A A . 57 ALA N 1 1
12 30622 1 1 57 ALA O O -20.560 5.887 -4.799 1.00 . A A . 57 ALA O 1 1
12 30623 1 1 58 ASP C C -22.096 4.624 -1.811 1.00 . A A . 58 ASP C 1 1
12 30624 1 1 58 ASP CA C -21.722 4.060 -3.147 1.00 . A A . 58 ASP CA 1 1
12 30625 1 1 58 ASP CB C -22.136 2.582 -3.091 1.00 . A A . 58 ASP CB 1 1
12 30626 1 1 58 ASP CG C -21.509 1.712 -4.124 1.00 . A A . 58 ASP CG 1 1
12 30627 1 1 58 ASP H H -19.645 3.634 -2.858 1.00 . A A . 58 ASP H 1 1
12 30628 1 1 58 ASP HA H -22.262 4.544 -3.946 1.00 . A A . 58 ASP HA 1 1
12 30629 1 1 58 ASP HB2 H -21.865 2.184 -2.125 1.00 . A A . 58 ASP HB2 1 1
12 30630 1 1 58 ASP HB3 H -23.209 2.523 -3.196 1.00 . A A . 58 ASP HB3 1 1
12 30631 1 1 58 ASP N N -20.280 4.200 -3.356 1.00 . A A . 58 ASP N 1 1
12 30632 1 1 58 ASP O O -23.280 4.845 -1.535 1.00 . A A . 58 ASP O 1 1
12 30633 1 1 58 ASP OD1 O -20.584 0.947 -3.772 1.00 . A A . 58 ASP OD1 1 1
12 30634 1 1 58 ASP OD2 O -21.927 1.742 -5.283 1.00 . A A . 58 ASP OD2 1 1
12 30635 1 1 59 GLY C C -22.154 4.323 1.125 1.00 . A A . 59 GLY C 1 1
12 30636 1 1 59 GLY CA C -21.317 5.333 0.358 1.00 . A A . 59 GLY CA 1 1
12 30637 1 1 59 GLY H H -20.182 4.752 -1.332 1.00 . A A . 59 GLY H 1 1
12 30638 1 1 59 GLY HA2 H -20.365 5.463 0.849 1.00 . A A . 59 GLY HA2 1 1
12 30639 1 1 59 GLY HA3 H -21.841 6.276 0.335 1.00 . A A . 59 GLY HA3 1 1
12 30640 1 1 59 GLY N N -21.093 4.887 -0.997 1.00 . A A . 59 GLY N 1 1
12 30641 1 1 59 GLY O O -23.101 4.690 1.817 1.00 . A A . 59 GLY O 1 1
12 30642 1 1 60 ASN C C -21.916 1.237 2.681 1.00 . A A . 60 ASN C 1 1
12 30643 1 1 60 ASN CA C -22.649 2.011 1.596 1.00 . A A . 60 ASN CA 1 1
12 30644 1 1 60 ASN CB C -23.287 1.071 0.539 1.00 . A A . 60 ASN CB 1 1
12 30645 1 1 60 ASN CG C -22.306 0.217 -0.263 1.00 . A A . 60 ASN CG 1 1
12 30646 1 1 60 ASN H H -21.016 2.802 0.492 1.00 . A A . 60 ASN H 1 1
12 30647 1 1 60 ASN HA H -23.449 2.541 2.092 1.00 . A A . 60 ASN HA 1 1
12 30648 1 1 60 ASN HB2 H -23.961 0.395 1.044 1.00 . A A . 60 ASN HB2 1 1
12 30649 1 1 60 ASN HB3 H -23.861 1.672 -0.151 1.00 . A A . 60 ASN HB3 1 1
12 30650 1 1 60 ASN HD21 H -23.720 -1.122 -0.572 1.00 . A A . 60 ASN HD21 1 1
12 30651 1 1 60 ASN HD22 H -22.207 -1.499 -1.270 1.00 . A A . 60 ASN HD22 1 1
12 30652 1 1 60 ASN N N -21.828 3.050 0.991 1.00 . A A . 60 ASN N 1 1
12 30653 1 1 60 ASN ND2 N -22.778 -0.902 -0.745 1.00 . A A . 60 ASN ND2 1 1
12 30654 1 1 60 ASN O O -22.472 0.309 3.278 1.00 . A A . 60 ASN O 1 1
12 30655 1 1 60 ASN OD1 O -21.144 0.586 -0.496 1.00 . A A . 60 ASN OD1 1 1
12 30656 1 1 61 GLY C C -19.224 -0.251 3.680 1.00 . A A . 61 GLY C 1 1
12 30657 1 1 61 GLY CA C -19.959 1.015 4.040 1.00 . A A . 61 GLY CA 1 1
12 30658 1 1 61 GLY H H -20.239 2.277 2.367 1.00 . A A . 61 GLY H 1 1
12 30659 1 1 61 GLY HA2 H -19.243 1.733 4.411 1.00 . A A . 61 GLY HA2 1 1
12 30660 1 1 61 GLY HA3 H -20.663 0.796 4.831 1.00 . A A . 61 GLY HA3 1 1
12 30661 1 1 61 GLY N N -20.681 1.606 2.936 1.00 . A A . 61 GLY N 1 1
12 30662 1 1 61 GLY O O -18.955 -1.078 4.557 1.00 . A A . 61 GLY O 1 1
12 30663 1 1 62 THR C C -17.341 -1.263 0.711 1.00 . A A . 62 THR C 1 1
12 30664 1 1 62 THR CA C -18.181 -1.588 1.942 1.00 . A A . 62 THR CA 1 1
12 30665 1 1 62 THR CB C -19.127 -2.773 1.612 1.00 . A A . 62 THR CB 1 1
12 30666 1 1 62 THR CG2 C -19.410 -3.656 2.819 1.00 . A A . 62 THR CG2 1 1
12 30667 1 1 62 THR H H -19.138 0.281 1.758 1.00 . A A . 62 THR H 1 1
12 30668 1 1 62 THR HA H -17.517 -1.895 2.736 1.00 . A A . 62 THR HA 1 1
12 30669 1 1 62 THR HB H -18.621 -3.356 0.856 1.00 . A A . 62 THR HB 1 1
12 30670 1 1 62 THR HG1 H -21.041 -2.333 1.695 1.00 . A A . 62 THR HG1 1 1
12 30671 1 1 62 THR HG21 H -20.094 -4.443 2.540 1.00 . A A . 62 THR HG21 1 1
12 30672 1 1 62 THR HG22 H -19.845 -3.061 3.608 1.00 . A A . 62 THR HG22 1 1
12 30673 1 1 62 THR HG23 H -18.491 -4.097 3.178 1.00 . A A . 62 THR HG23 1 1
12 30674 1 1 62 THR N N -18.908 -0.419 2.411 1.00 . A A . 62 THR N 1 1
12 30675 1 1 62 THR O O -17.758 -0.472 -0.155 1.00 . A A . 62 THR O 1 1
12 30676 1 1 62 THR OG1 O -20.349 -2.300 1.019 1.00 . A A . 62 THR OG1 1 1
12 30677 1 1 63 ILE C C -15.512 -2.929 -1.383 1.00 . A A . 63 ILE C 1 1
12 30678 1 1 63 ILE CA C -15.300 -1.691 -0.515 1.00 . A A . 63 ILE CA 1 1
12 30679 1 1 63 ILE CB C -13.795 -1.645 -0.082 1.00 . A A . 63 ILE CB 1 1
12 30680 1 1 63 ILE CD1 C -12.204 -0.674 1.680 1.00 . A A . 63 ILE CD1 1 1
12 30681 1 1 63 ILE CG1 C -13.599 -0.660 1.077 1.00 . A A . 63 ILE CG1 1 1
12 30682 1 1 63 ILE CG2 C -12.903 -1.239 -1.268 1.00 . A A . 63 ILE CG2 1 1
12 30683 1 1 63 ILE H H -15.860 -2.396 1.393 1.00 . A A . 63 ILE H 1 1
12 30684 1 1 63 ILE HA H -15.561 -0.791 -1.053 1.00 . A A . 63 ILE HA 1 1
12 30685 1 1 63 ILE HB H -13.506 -2.635 0.240 1.00 . A A . 63 ILE HB 1 1
12 30686 1 1 63 ILE HD11 H -11.482 -0.421 0.917 1.00 . A A . 63 ILE HD11 1 1
12 30687 1 1 63 ILE HD12 H -11.987 -1.657 2.070 1.00 . A A . 63 ILE HD12 1 1
12 30688 1 1 63 ILE HD13 H -12.149 0.050 2.479 1.00 . A A . 63 ILE HD13 1 1
12 30689 1 1 63 ILE HG12 H -13.770 0.335 0.695 1.00 . A A . 63 ILE HG12 1 1
12 30690 1 1 63 ILE HG13 H -14.313 -0.877 1.857 1.00 . A A . 63 ILE HG13 1 1
12 30691 1 1 63 ILE HG21 H -13.013 -1.943 -2.078 1.00 . A A . 63 ILE HG21 1 1
12 30692 1 1 63 ILE HG22 H -11.872 -1.203 -0.946 1.00 . A A . 63 ILE HG22 1 1
12 30693 1 1 63 ILE HG23 H -13.170 -0.248 -1.608 1.00 . A A . 63 ILE HG23 1 1
12 30694 1 1 63 ILE N N -16.165 -1.843 0.642 1.00 . A A . 63 ILE N 1 1
12 30695 1 1 63 ILE O O -15.048 -3.996 -1.035 1.00 . A A . 63 ILE O 1 1
12 30696 1 1 64 ASP C C -15.261 -4.204 -4.166 1.00 . A A . 64 ASP C 1 1
12 30697 1 1 64 ASP CA C -16.502 -3.960 -3.321 1.00 . A A . 64 ASP CA 1 1
12 30698 1 1 64 ASP CB C -17.739 -3.711 -4.213 1.00 . A A . 64 ASP CB 1 1
12 30699 1 1 64 ASP CG C -18.399 -4.994 -4.745 1.00 . A A . 64 ASP CG 1 1
12 30700 1 1 64 ASP H H -16.587 -1.917 -2.725 1.00 . A A . 64 ASP H 1 1
12 30701 1 1 64 ASP HA H -16.665 -4.818 -2.685 1.00 . A A . 64 ASP HA 1 1
12 30702 1 1 64 ASP HB2 H -18.475 -3.168 -3.640 1.00 . A A . 64 ASP HB2 1 1
12 30703 1 1 64 ASP HB3 H -17.441 -3.106 -5.057 1.00 . A A . 64 ASP HB3 1 1
12 30704 1 1 64 ASP N N -16.234 -2.803 -2.467 1.00 . A A . 64 ASP N 1 1
12 30705 1 1 64 ASP O O -14.406 -3.325 -4.249 1.00 . A A . 64 ASP O 1 1
12 30706 1 1 64 ASP OD1 O -17.814 -5.691 -5.585 1.00 . A A . 64 ASP OD1 1 1
12 30707 1 1 64 ASP OD2 O -19.550 -5.299 -4.342 1.00 . A A . 64 ASP OD2 1 1
12 30708 1 1 65 PHE C C -13.604 -4.687 -6.640 1.00 . A A . 65 PHE C 1 1
12 30709 1 1 65 PHE CA C -13.986 -5.741 -5.564 1.00 . A A . 65 PHE CA 1 1
12 30710 1 1 65 PHE CB C -14.141 -7.141 -6.163 1.00 . A A . 65 PHE CB 1 1
12 30711 1 1 65 PHE CD1 C -11.739 -7.876 -6.187 1.00 . A A . 65 PHE CD1 1 1
12 30712 1 1 65 PHE CD2 C -12.928 -7.815 -8.251 1.00 . A A . 65 PHE CD2 1 1
12 30713 1 1 65 PHE CE1 C -10.610 -8.307 -6.850 1.00 . A A . 65 PHE CE1 1 1
12 30714 1 1 65 PHE CE2 C -11.806 -8.248 -8.914 1.00 . A A . 65 PHE CE2 1 1
12 30715 1 1 65 PHE CG C -12.912 -7.623 -6.882 1.00 . A A . 65 PHE CG 1 1
12 30716 1 1 65 PHE CZ C -10.647 -8.491 -8.214 1.00 . A A . 65 PHE CZ 1 1
12 30717 1 1 65 PHE H H -15.920 -5.973 -4.687 1.00 . A A . 65 PHE H 1 1
12 30718 1 1 65 PHE HA H -13.168 -5.764 -4.858 1.00 . A A . 65 PHE HA 1 1
12 30719 1 1 65 PHE HB2 H -14.410 -7.836 -5.386 1.00 . A A . 65 PHE HB2 1 1
12 30720 1 1 65 PHE HB3 H -14.949 -7.105 -6.879 1.00 . A A . 65 PHE HB3 1 1
12 30721 1 1 65 PHE HD1 H -11.713 -7.730 -5.118 1.00 . A A . 65 PHE HD1 1 1
12 30722 1 1 65 PHE HD2 H -13.839 -7.624 -8.799 1.00 . A A . 65 PHE HD2 1 1
12 30723 1 1 65 PHE HE1 H -9.697 -8.499 -6.307 1.00 . A A . 65 PHE HE1 1 1
12 30724 1 1 65 PHE HE2 H -11.834 -8.393 -9.985 1.00 . A A . 65 PHE HE2 1 1
12 30725 1 1 65 PHE HZ H -9.763 -8.826 -8.738 1.00 . A A . 65 PHE HZ 1 1
12 30726 1 1 65 PHE N N -15.159 -5.359 -4.778 1.00 . A A . 65 PHE N 1 1
12 30727 1 1 65 PHE O O -12.444 -4.320 -6.721 1.00 . A A . 65 PHE O 1 1
12 30728 1 1 66 PRO C C -13.673 -1.885 -7.710 1.00 . A A . 66 PRO C 1 1
12 30729 1 1 66 PRO CA C -14.304 -3.099 -8.422 1.00 . A A . 66 PRO CA 1 1
12 30730 1 1 66 PRO CB C -15.710 -2.742 -8.949 1.00 . A A . 66 PRO CB 1 1
12 30731 1 1 66 PRO CD C -15.885 -4.763 -7.713 1.00 . A A . 66 PRO CD 1 1
12 30732 1 1 66 PRO CG C -16.657 -3.564 -8.137 1.00 . A A . 66 PRO CG 1 1
12 30733 1 1 66 PRO HA H -13.668 -3.401 -9.242 1.00 . A A . 66 PRO HA 1 1
12 30734 1 1 66 PRO HB2 H -15.891 -1.685 -8.817 1.00 . A A . 66 PRO HB2 1 1
12 30735 1 1 66 PRO HB3 H -15.775 -2.993 -9.997 1.00 . A A . 66 PRO HB3 1 1
12 30736 1 1 66 PRO HD2 H -16.259 -5.205 -6.799 1.00 . A A . 66 PRO HD2 1 1
12 30737 1 1 66 PRO HD3 H -15.856 -5.501 -8.498 1.00 . A A . 66 PRO HD3 1 1
12 30738 1 1 66 PRO HG2 H -16.980 -3.002 -7.272 1.00 . A A . 66 PRO HG2 1 1
12 30739 1 1 66 PRO HG3 H -17.506 -3.854 -8.737 1.00 . A A . 66 PRO HG3 1 1
12 30740 1 1 66 PRO N N -14.554 -4.212 -7.496 1.00 . A A . 66 PRO N 1 1
12 30741 1 1 66 PRO O O -12.637 -1.378 -8.144 1.00 . A A . 66 PRO O 1 1
12 30742 1 1 67 GLU C C -12.373 -0.649 -5.275 1.00 . A A . 67 GLU C 1 1
12 30743 1 1 67 GLU CA C -13.764 -0.330 -5.808 1.00 . A A . 67 GLU CA 1 1
12 30744 1 1 67 GLU CB C -14.698 -0.013 -4.634 1.00 . A A . 67 GLU CB 1 1
12 30745 1 1 67 GLU CD C -17.019 0.526 -3.844 1.00 . A A . 67 GLU CD 1 1
12 30746 1 1 67 GLU CG C -16.113 0.359 -5.036 1.00 . A A . 67 GLU CG 1 1
12 30747 1 1 67 GLU H H -15.060 -1.951 -6.274 1.00 . A A . 67 GLU H 1 1
12 30748 1 1 67 GLU HA H -13.710 0.526 -6.464 1.00 . A A . 67 GLU HA 1 1
12 30749 1 1 67 GLU HB2 H -14.751 -0.882 -3.994 1.00 . A A . 67 GLU HB2 1 1
12 30750 1 1 67 GLU HB3 H -14.278 0.805 -4.069 1.00 . A A . 67 GLU HB3 1 1
12 30751 1 1 67 GLU HG2 H -16.084 1.292 -5.581 1.00 . A A . 67 GLU HG2 1 1
12 30752 1 1 67 GLU HG3 H -16.507 -0.418 -5.674 1.00 . A A . 67 GLU HG3 1 1
12 30753 1 1 67 GLU N N -14.269 -1.467 -6.590 1.00 . A A . 67 GLU N 1 1
12 30754 1 1 67 GLU O O -11.490 0.207 -5.242 1.00 . A A . 67 GLU O 1 1
12 30755 1 1 67 GLU OE1 O -17.553 1.609 -3.588 1.00 . A A . 67 GLU OE1 1 1
12 30756 1 1 67 GLU OE2 O -17.240 -0.438 -3.106 1.00 . A A . 67 GLU OE2 1 1
12 30757 1 1 68 PHE C C -9.854 -2.319 -5.475 1.00 . A A . 68 PHE C 1 1
12 30758 1 1 68 PHE CA C -10.927 -2.380 -4.379 1.00 . A A . 68 PHE CA 1 1
12 30759 1 1 68 PHE CB C -11.077 -3.807 -3.791 1.00 . A A . 68 PHE CB 1 1
12 30760 1 1 68 PHE CD1 C -9.136 -3.694 -2.225 1.00 . A A . 68 PHE CD1 1 1
12 30761 1 1 68 PHE CD2 C -9.287 -5.562 -3.671 1.00 . A A . 68 PHE CD2 1 1
12 30762 1 1 68 PHE CE1 C -7.971 -4.178 -1.702 1.00 . A A . 68 PHE CE1 1 1
12 30763 1 1 68 PHE CE2 C -8.115 -6.055 -3.146 1.00 . A A . 68 PHE CE2 1 1
12 30764 1 1 68 PHE CG C -9.808 -4.370 -3.217 1.00 . A A . 68 PHE CG 1 1
12 30765 1 1 68 PHE CZ C -7.457 -5.352 -2.163 1.00 . A A . 68 PHE CZ 1 1
12 30766 1 1 68 PHE H H -12.957 -2.511 -4.919 1.00 . A A . 68 PHE H 1 1
12 30767 1 1 68 PHE HA H -10.630 -1.707 -3.589 1.00 . A A . 68 PHE HA 1 1
12 30768 1 1 68 PHE HB2 H -11.816 -3.793 -3.004 1.00 . A A . 68 PHE HB2 1 1
12 30769 1 1 68 PHE HB3 H -11.412 -4.470 -4.576 1.00 . A A . 68 PHE HB3 1 1
12 30770 1 1 68 PHE HD1 H -9.528 -2.760 -1.856 1.00 . A A . 68 PHE HD1 1 1
12 30771 1 1 68 PHE HD2 H -9.812 -6.134 -4.420 1.00 . A A . 68 PHE HD2 1 1
12 30772 1 1 68 PHE HE1 H -7.459 -3.632 -0.923 1.00 . A A . 68 PHE HE1 1 1
12 30773 1 1 68 PHE HE2 H -7.703 -6.984 -3.511 1.00 . A A . 68 PHE HE2 1 1
12 30774 1 1 68 PHE HZ H -6.535 -5.726 -1.746 1.00 . A A . 68 PHE HZ 1 1
12 30775 1 1 68 PHE N N -12.189 -1.897 -4.883 1.00 . A A . 68 PHE N 1 1
12 30776 1 1 68 PHE O O -8.722 -1.947 -5.207 1.00 . A A . 68 PHE O 1 1
12 30777 1 1 69 LEU C C -8.970 -1.109 -8.126 1.00 . A A . 69 LEU C 1 1
12 30778 1 1 69 LEU CA C -9.317 -2.556 -7.846 1.00 . A A . 69 LEU CA 1 1
12 30779 1 1 69 LEU CB C -9.897 -3.208 -9.103 1.00 . A A . 69 LEU CB 1 1
12 30780 1 1 69 LEU CD1 C -10.695 -5.206 -10.368 1.00 . A A . 69 LEU CD1 1 1
12 30781 1 1 69 LEU CD2 C -8.829 -5.448 -8.718 1.00 . A A . 69 LEU CD2 1 1
12 30782 1 1 69 LEU CG C -10.127 -4.716 -9.047 1.00 . A A . 69 LEU CG 1 1
12 30783 1 1 69 LEU H H -11.146 -2.981 -6.839 1.00 . A A . 69 LEU H 1 1
12 30784 1 1 69 LEU HA H -8.406 -3.066 -7.570 1.00 . A A . 69 LEU HA 1 1
12 30785 1 1 69 LEU HB2 H -10.845 -2.734 -9.316 1.00 . A A . 69 LEU HB2 1 1
12 30786 1 1 69 LEU HB3 H -9.226 -3.001 -9.923 1.00 . A A . 69 LEU HB3 1 1
12 30787 1 1 69 LEU HD11 H -9.993 -4.992 -11.160 1.00 . A A . 69 LEU HD11 1 1
12 30788 1 1 69 LEU HD12 H -11.631 -4.708 -10.570 1.00 . A A . 69 LEU HD12 1 1
12 30789 1 1 69 LEU HD13 H -10.860 -6.271 -10.314 1.00 . A A . 69 LEU HD13 1 1
12 30790 1 1 69 LEU HD21 H -9.014 -6.512 -8.707 1.00 . A A . 69 LEU HD21 1 1
12 30791 1 1 69 LEU HD22 H -8.476 -5.143 -7.743 1.00 . A A . 69 LEU HD22 1 1
12 30792 1 1 69 LEU HD23 H -8.082 -5.219 -9.462 1.00 . A A . 69 LEU HD23 1 1
12 30793 1 1 69 LEU HG H -10.847 -4.934 -8.272 1.00 . A A . 69 LEU HG 1 1
12 30794 1 1 69 LEU N N -10.229 -2.650 -6.705 1.00 . A A . 69 LEU N 1 1
12 30795 1 1 69 LEU O O -7.800 -0.782 -8.380 1.00 . A A . 69 LEU O 1 1
12 30796 1 1 70 THR C C -8.782 1.661 -7.135 1.00 . A A . 70 THR C 1 1
12 30797 1 1 70 THR CA C -9.776 1.180 -8.202 1.00 . A A . 70 THR CA 1 1
12 30798 1 1 70 THR CB C -11.121 1.946 -8.075 1.00 . A A . 70 THR CB 1 1
12 30799 1 1 70 THR CG2 C -10.919 3.452 -8.230 1.00 . A A . 70 THR CG2 1 1
12 30800 1 1 70 THR H H -10.897 -0.573 -7.947 1.00 . A A . 70 THR H 1 1
12 30801 1 1 70 THR HA H -9.356 1.355 -9.181 1.00 . A A . 70 THR HA 1 1
12 30802 1 1 70 THR HB H -11.543 1.739 -7.102 1.00 . A A . 70 THR HB 1 1
12 30803 1 1 70 THR HG1 H -11.722 1.835 -9.937 1.00 . A A . 70 THR HG1 1 1
12 30804 1 1 70 THR HG21 H -10.490 3.658 -9.199 1.00 . A A . 70 THR HG21 1 1
12 30805 1 1 70 THR HG22 H -10.252 3.806 -7.458 1.00 . A A . 70 THR HG22 1 1
12 30806 1 1 70 THR HG23 H -11.870 3.956 -8.144 1.00 . A A . 70 THR HG23 1 1
12 30807 1 1 70 THR N N -9.978 -0.243 -8.062 1.00 . A A . 70 THR N 1 1
12 30808 1 1 70 THR O O -7.824 2.372 -7.437 1.00 . A A . 70 THR O 1 1
12 30809 1 1 70 THR OG1 O -12.036 1.483 -9.087 1.00 . A A . 70 THR OG1 1 1
12 30810 1 1 71 MET C C -6.701 0.978 -5.015 1.00 . A A . 71 MET C 1 1
12 30811 1 1 71 MET CA C -8.114 1.540 -4.809 1.00 . A A . 71 MET CA 1 1
12 30812 1 1 71 MET CB C -8.708 1.096 -3.463 1.00 . A A . 71 MET CB 1 1
12 30813 1 1 71 MET CE C -9.040 -0.640 -0.840 1.00 . A A . 71 MET CE 1 1
12 30814 1 1 71 MET CG C -7.791 1.375 -2.280 1.00 . A A . 71 MET CG 1 1
12 30815 1 1 71 MET H H -9.768 0.630 -5.748 1.00 . A A . 71 MET H 1 1
12 30816 1 1 71 MET HA H -8.034 2.617 -4.809 1.00 . A A . 71 MET HA 1 1
12 30817 1 1 71 MET HB2 H -9.643 1.613 -3.303 1.00 . A A . 71 MET HB2 1 1
12 30818 1 1 71 MET HB3 H -8.894 0.033 -3.503 1.00 . A A . 71 MET HB3 1 1
12 30819 1 1 71 MET HE1 H -8.184 -1.255 -1.079 1.00 . A A . 71 MET HE1 1 1
12 30820 1 1 71 MET HE2 H -9.774 -0.701 -1.628 1.00 . A A . 71 MET HE2 1 1
12 30821 1 1 71 MET HE3 H -9.479 -0.981 0.087 1.00 . A A . 71 MET HE3 1 1
12 30822 1 1 71 MET HG2 H -6.918 0.749 -2.387 1.00 . A A . 71 MET HG2 1 1
12 30823 1 1 71 MET HG3 H -7.485 2.411 -2.321 1.00 . A A . 71 MET HG3 1 1
12 30824 1 1 71 MET N N -8.983 1.203 -5.911 1.00 . A A . 71 MET N 1 1
12 30825 1 1 71 MET O O -5.736 1.636 -4.703 1.00 . A A . 71 MET O 1 1
12 30826 1 1 71 MET SD S -8.524 1.044 -0.660 1.00 . A A . 71 MET SD 1 1
12 30827 1 1 72 MET C C -4.529 0.005 -6.876 1.00 . A A . 72 MET C 1 1
12 30828 1 1 72 MET CA C -5.280 -0.812 -5.850 1.00 . A A . 72 MET CA 1 1
12 30829 1 1 72 MET CB C -5.386 -2.274 -6.288 1.00 . A A . 72 MET CB 1 1
12 30830 1 1 72 MET CE C -5.458 -1.985 -2.741 1.00 . A A . 72 MET CE 1 1
12 30831 1 1 72 MET CG C -5.867 -3.273 -5.220 1.00 . A A . 72 MET CG 1 1
12 30832 1 1 72 MET H H -7.412 -0.721 -5.772 1.00 . A A . 72 MET H 1 1
12 30833 1 1 72 MET HA H -4.685 -0.757 -4.952 1.00 . A A . 72 MET HA 1 1
12 30834 1 1 72 MET HB2 H -6.075 -2.327 -7.119 1.00 . A A . 72 MET HB2 1 1
12 30835 1 1 72 MET HB3 H -4.413 -2.595 -6.634 1.00 . A A . 72 MET HB3 1 1
12 30836 1 1 72 MET HE1 H -5.454 -1.056 -3.288 1.00 . A A . 72 MET HE1 1 1
12 30837 1 1 72 MET HE2 H -4.846 -1.862 -1.861 1.00 . A A . 72 MET HE2 1 1
12 30838 1 1 72 MET HE3 H -6.468 -2.219 -2.441 1.00 . A A . 72 MET HE3 1 1
12 30839 1 1 72 MET HG2 H -6.864 -2.995 -4.917 1.00 . A A . 72 MET HG2 1 1
12 30840 1 1 72 MET HG3 H -5.899 -4.257 -5.665 1.00 . A A . 72 MET HG3 1 1
12 30841 1 1 72 MET N N -6.591 -0.217 -5.566 1.00 . A A . 72 MET N 1 1
12 30842 1 1 72 MET O O -3.342 0.287 -6.708 1.00 . A A . 72 MET O 1 1
12 30843 1 1 72 MET SD S -4.818 -3.341 -3.732 1.00 . A A . 72 MET SD 1 1
12 30844 1 1 73 ALA C C -4.274 2.634 -8.316 1.00 . A A . 73 ALA C 1 1
12 30845 1 1 73 ALA CA C -4.632 1.280 -8.922 1.00 . A A . 73 ALA CA 1 1
12 30846 1 1 73 ALA CB C -5.566 1.444 -10.106 1.00 . A A . 73 ALA CB 1 1
12 30847 1 1 73 ALA H H -6.168 0.154 -8.006 1.00 . A A . 73 ALA H 1 1
12 30848 1 1 73 ALA HA H -3.722 0.802 -9.256 1.00 . A A . 73 ALA HA 1 1
12 30849 1 1 73 ALA HB1 H -5.081 2.038 -10.866 1.00 . A A . 73 ALA HB1 1 1
12 30850 1 1 73 ALA HB2 H -6.473 1.933 -9.782 1.00 . A A . 73 ALA HB2 1 1
12 30851 1 1 73 ALA HB3 H -5.802 0.468 -10.505 1.00 . A A . 73 ALA HB3 1 1
12 30852 1 1 73 ALA N N -5.227 0.429 -7.911 1.00 . A A . 73 ALA N 1 1
12 30853 1 1 73 ALA O O -3.260 3.225 -8.650 1.00 . A A . 73 ALA O 1 1
12 30854 1 1 74 ARG C C -3.714 4.226 -5.699 1.00 . A A . 74 ARG C 1 1
12 30855 1 1 74 ARG CA C -4.916 4.326 -6.675 1.00 . A A . 74 ARG CA 1 1
12 30856 1 1 74 ARG CB C -6.208 4.610 -5.924 1.00 . A A . 74 ARG CB 1 1
12 30857 1 1 74 ARG CD C -7.710 6.133 -4.708 1.00 . A A . 74 ARG CD 1 1
12 30858 1 1 74 ARG CG C -6.348 5.989 -5.361 1.00 . A A . 74 ARG CG 1 1
12 30859 1 1 74 ARG CZ C -8.813 7.749 -3.190 1.00 . A A . 74 ARG CZ 1 1
12 30860 1 1 74 ARG H H -5.922 2.587 -7.196 1.00 . A A . 74 ARG H 1 1
12 30861 1 1 74 ARG HA H -4.742 5.119 -7.388 1.00 . A A . 74 ARG HA 1 1
12 30862 1 1 74 ARG HB2 H -7.039 4.443 -6.594 1.00 . A A . 74 ARG HB2 1 1
12 30863 1 1 74 ARG HB3 H -6.279 3.902 -5.111 1.00 . A A . 74 ARG HB3 1 1
12 30864 1 1 74 ARG HD2 H -8.464 5.914 -5.447 1.00 . A A . 74 ARG HD2 1 1
12 30865 1 1 74 ARG HD3 H -7.787 5.415 -3.904 1.00 . A A . 74 ARG HD3 1 1
12 30866 1 1 74 ARG HE H -7.388 8.174 -4.581 1.00 . A A . 74 ARG HE 1 1
12 30867 1 1 74 ARG HG2 H -5.562 6.171 -4.642 1.00 . A A . 74 ARG HG2 1 1
12 30868 1 1 74 ARG HG3 H -6.274 6.664 -6.197 1.00 . A A . 74 ARG HG3 1 1
12 30869 1 1 74 ARG HH11 H -9.758 5.933 -3.239 1.00 . A A . 74 ARG HH11 1 1
12 30870 1 1 74 ARG HH12 H -10.365 7.032 -2.073 1.00 . A A . 74 ARG HH12 1 1
12 30871 1 1 74 ARG HH21 H -8.249 9.710 -2.945 1.00 . A A . 74 ARG HH21 1 1
12 30872 1 1 74 ARG HH22 H -9.436 9.149 -1.846 1.00 . A A . 74 ARG HH22 1 1
12 30873 1 1 74 ARG N N -5.097 3.084 -7.394 1.00 . A A . 74 ARG N 1 1
12 30874 1 1 74 ARG NE N -7.951 7.471 -4.174 1.00 . A A . 74 ARG NE 1 1
12 30875 1 1 74 ARG NH1 N -9.705 6.838 -2.808 1.00 . A A . 74 ARG NH1 1 1
12 30876 1 1 74 ARG NH2 N -8.844 8.958 -2.646 1.00 . A A . 74 ARG NH2 1 1
12 30877 1 1 74 ARG O O -3.115 5.222 -5.338 1.00 . A A . 74 ARG O 1 1
12 30878 1 1 75 LYS C C -0.907 2.798 -5.208 1.00 . A A . 75 LYS C 1 1
12 30879 1 1 75 LYS CA C -2.211 2.799 -4.419 1.00 . A A . 75 LYS CA 1 1
12 30880 1 1 75 LYS CB C -2.297 1.454 -3.682 1.00 . A A . 75 LYS CB 1 1
12 30881 1 1 75 LYS CD C -4.222 1.708 -2.046 1.00 . A A . 75 LYS CD 1 1
12 30882 1 1 75 LYS CE C -4.729 1.123 -0.713 1.00 . A A . 75 LYS CE 1 1
12 30883 1 1 75 LYS CG C -2.775 1.479 -2.222 1.00 . A A . 75 LYS CG 1 1
12 30884 1 1 75 LYS H H -3.901 2.242 -5.577 1.00 . A A . 75 LYS H 1 1
12 30885 1 1 75 LYS HA H -2.190 3.583 -3.676 1.00 . A A . 75 LYS HA 1 1
12 30886 1 1 75 LYS HB2 H -2.973 0.815 -4.230 1.00 . A A . 75 LYS HB2 1 1
12 30887 1 1 75 LYS HB3 H -1.317 1.001 -3.706 1.00 . A A . 75 LYS HB3 1 1
12 30888 1 1 75 LYS HD2 H -4.282 2.775 -1.989 1.00 . A A . 75 LYS HD2 1 1
12 30889 1 1 75 LYS HD3 H -4.786 1.317 -2.880 1.00 . A A . 75 LYS HD3 1 1
12 30890 1 1 75 LYS HE2 H -5.804 1.199 -0.687 1.00 . A A . 75 LYS HE2 1 1
12 30891 1 1 75 LYS HE3 H -4.453 0.080 -0.666 1.00 . A A . 75 LYS HE3 1 1
12 30892 1 1 75 LYS HG2 H -2.587 0.544 -1.744 1.00 . A A . 75 LYS HG2 1 1
12 30893 1 1 75 LYS HG3 H -2.237 2.253 -1.696 1.00 . A A . 75 LYS HG3 1 1
12 30894 1 1 75 LYS HZ1 H -4.654 2.741 0.589 1.00 . A A . 75 LYS HZ1 1 1
12 30895 1 1 75 LYS HZ2 H -3.183 2.009 0.410 1.00 . A A . 75 LYS HZ2 1 1
12 30896 1 1 75 LYS HZ3 H -4.373 1.259 1.350 1.00 . A A . 75 LYS HZ3 1 1
12 30897 1 1 75 LYS N N -3.365 3.016 -5.295 1.00 . A A . 75 LYS N 1 1
12 30898 1 1 75 LYS NZ N -4.208 1.810 0.475 1.00 . A A . 75 LYS NZ 1 1
12 30899 1 1 75 LYS O O 0.163 2.999 -4.649 1.00 . A A . 75 LYS O 1 1
12 30900 1 1 76 MET C C 0.407 3.340 -8.462 1.00 . A A . 76 MET C 1 1
12 30901 1 1 76 MET CA C 0.230 2.378 -7.277 1.00 . A A . 76 MET CA 1 1
12 30902 1 1 76 MET CB C 0.322 0.935 -7.800 1.00 . A A . 76 MET CB 1 1
12 30903 1 1 76 MET CE C -0.912 -2.113 -8.360 1.00 . A A . 76 MET CE 1 1
12 30904 1 1 76 MET CG C -0.738 0.585 -8.845 1.00 . A A . 76 MET CG 1 1
12 30905 1 1 76 MET H H -1.877 2.520 -6.922 1.00 . A A . 76 MET H 1 1
12 30906 1 1 76 MET HA H 1.060 2.517 -6.600 1.00 . A A . 76 MET HA 1 1
12 30907 1 1 76 MET HB2 H 1.295 0.787 -8.246 1.00 . A A . 76 MET HB2 1 1
12 30908 1 1 76 MET HB3 H 0.213 0.256 -6.968 1.00 . A A . 76 MET HB3 1 1
12 30909 1 1 76 MET HE1 H -1.973 -1.986 -8.188 1.00 . A A . 76 MET HE1 1 1
12 30910 1 1 76 MET HE2 H -0.362 -1.887 -7.459 1.00 . A A . 76 MET HE2 1 1
12 30911 1 1 76 MET HE3 H -0.718 -3.129 -8.670 1.00 . A A . 76 MET HE3 1 1
12 30912 1 1 76 MET HG2 H -1.691 0.528 -8.340 1.00 . A A . 76 MET HG2 1 1
12 30913 1 1 76 MET HG3 H -0.787 1.368 -9.586 1.00 . A A . 76 MET HG3 1 1
12 30914 1 1 76 MET N N -0.991 2.567 -6.509 1.00 . A A . 76 MET N 1 1
12 30915 1 1 76 MET O O 1.533 3.658 -8.826 1.00 . A A . 76 MET O 1 1
12 30916 1 1 76 MET SD S -0.446 -0.991 -9.658 1.00 . A A . 76 MET SD 1 1
12 30917 1 1 77 LYS C C -1.407 5.795 -10.242 1.00 . A A . 77 LYS C 1 1
12 30918 1 1 77 LYS CA C -0.582 4.529 -10.320 1.00 . A A . 77 LYS CA 1 1
12 30919 1 1 77 LYS CB C -1.070 3.670 -11.502 1.00 . A A . 77 LYS CB 1 1
12 30920 1 1 77 LYS CD C -0.894 1.493 -12.735 1.00 . A A . 77 LYS CD 1 1
12 30921 1 1 77 LYS CE C -0.001 0.332 -13.158 1.00 . A A . 77 LYS CE 1 1
12 30922 1 1 77 LYS CG C -0.145 2.525 -11.905 1.00 . A A . 77 LYS CG 1 1
12 30923 1 1 77 LYS H H -1.558 3.576 -8.713 1.00 . A A . 77 LYS H 1 1
12 30924 1 1 77 LYS HA H 0.455 4.774 -10.487 1.00 . A A . 77 LYS HA 1 1
12 30925 1 1 77 LYS HB2 H -2.026 3.242 -11.238 1.00 . A A . 77 LYS HB2 1 1
12 30926 1 1 77 LYS HB3 H -1.207 4.314 -12.357 1.00 . A A . 77 LYS HB3 1 1
12 30927 1 1 77 LYS HD2 H -1.716 1.104 -12.153 1.00 . A A . 77 LYS HD2 1 1
12 30928 1 1 77 LYS HD3 H -1.281 1.980 -13.618 1.00 . A A . 77 LYS HD3 1 1
12 30929 1 1 77 LYS HE2 H 0.537 -0.021 -12.291 1.00 . A A . 77 LYS HE2 1 1
12 30930 1 1 77 LYS HE3 H -0.623 -0.468 -13.536 1.00 . A A . 77 LYS HE3 1 1
12 30931 1 1 77 LYS HG2 H 0.653 2.935 -12.507 1.00 . A A . 77 LYS HG2 1 1
12 30932 1 1 77 LYS HG3 H 0.277 2.055 -11.031 1.00 . A A . 77 LYS HG3 1 1
12 30933 1 1 77 LYS HZ1 H 1.544 1.543 -13.915 1.00 . A A . 77 LYS HZ1 1 1
12 30934 1 1 77 LYS HZ2 H 0.487 0.932 -15.089 1.00 . A A . 77 LYS HZ2 1 1
12 30935 1 1 77 LYS HZ3 H 1.624 -0.072 -14.380 1.00 . A A . 77 LYS HZ3 1 1
12 30936 1 1 77 LYS N N -0.665 3.754 -9.082 1.00 . A A . 77 LYS N 1 1
12 30937 1 1 77 LYS NZ N 0.975 0.720 -14.196 1.00 . A A . 77 LYS NZ 1 1
12 30938 1 1 77 LYS O O -0.873 6.906 -10.268 1.00 . A A . 77 LYS O 1 1
12 30939 1 1 78 ASP C C -3.802 7.240 -8.649 1.00 . A A . 78 ASP C 1 1
12 30940 1 1 78 ASP CA C -3.664 6.734 -10.077 1.00 . A A . 78 ASP CA 1 1
12 30941 1 1 78 ASP CB C -5.003 6.229 -10.582 1.00 . A A . 78 ASP CB 1 1
12 30942 1 1 78 ASP CG C -5.962 7.341 -10.993 1.00 . A A . 78 ASP CG 1 1
12 30943 1 1 78 ASP H H -3.041 4.714 -9.933 1.00 . A A . 78 ASP H 1 1
12 30944 1 1 78 ASP HA H -3.296 7.521 -10.718 1.00 . A A . 78 ASP HA 1 1
12 30945 1 1 78 ASP HB2 H -4.860 5.552 -11.411 1.00 . A A . 78 ASP HB2 1 1
12 30946 1 1 78 ASP HB3 H -5.427 5.703 -9.740 1.00 . A A . 78 ASP HB3 1 1
12 30947 1 1 78 ASP N N -2.703 5.623 -10.081 1.00 . A A . 78 ASP N 1 1
12 30948 1 1 78 ASP O O -4.889 7.460 -8.122 1.00 . A A . 78 ASP O 1 1
12 30949 1 1 78 ASP OD1 O -6.822 7.738 -10.203 1.00 . A A . 78 ASP OD1 1 1
12 30950 1 1 78 ASP OD2 O -5.899 7.809 -12.156 1.00 . A A . 78 ASP OD2 1 1
12 30951 1 1 79 THR C C -2.911 9.333 -6.654 1.00 . A A . 79 THR C 1 1
12 30952 1 1 79 THR CA C -2.563 7.843 -6.714 1.00 . A A . 79 THR CA 1 1
12 30953 1 1 79 THR CB C -1.122 7.574 -6.288 1.00 . A A . 79 THR CB 1 1
12 30954 1 1 79 THR CG2 C -0.918 7.800 -4.806 1.00 . A A . 79 THR CG2 1 1
12 30955 1 1 79 THR H H -1.855 7.200 -8.526 1.00 . A A . 79 THR H 1 1
12 30956 1 1 79 THR HA H -3.226 7.273 -6.081 1.00 . A A . 79 THR HA 1 1
12 30957 1 1 79 THR HB H -0.483 8.218 -6.868 1.00 . A A . 79 THR HB 1 1
12 30958 1 1 79 THR HG1 H -1.479 5.688 -6.090 1.00 . A A . 79 THR HG1 1 1
12 30959 1 1 79 THR HG21 H -1.553 7.126 -4.250 1.00 . A A . 79 THR HG21 1 1
12 30960 1 1 79 THR HG22 H -1.178 8.818 -4.556 1.00 . A A . 79 THR HG22 1 1
12 30961 1 1 79 THR HG23 H 0.114 7.615 -4.549 1.00 . A A . 79 THR HG23 1 1
12 30962 1 1 79 THR N N -2.686 7.395 -8.041 1.00 . A A . 79 THR N 1 1
12 30963 1 1 79 THR O O -2.196 10.178 -7.210 1.00 . A A . 79 THR O 1 1
12 30964 1 1 79 THR OG1 O -0.830 6.196 -6.593 1.00 . A A . 79 THR OG1 1 1
12 30965 1 1 80 ASP C C -3.689 11.832 -5.061 1.00 . A A . 80 ASP C 1 1
12 30966 1 1 80 ASP CA C -4.547 10.997 -5.966 1.00 . A A . 80 ASP CA 1 1
12 30967 1 1 80 ASP CB C -5.993 11.023 -5.479 1.00 . A A . 80 ASP CB 1 1
12 30968 1 1 80 ASP CG C -6.957 10.388 -6.436 1.00 . A A . 80 ASP CG 1 1
12 30969 1 1 80 ASP H H -4.572 8.910 -5.652 1.00 . A A . 80 ASP H 1 1
12 30970 1 1 80 ASP HA H -4.513 11.418 -6.960 1.00 . A A . 80 ASP HA 1 1
12 30971 1 1 80 ASP HB2 H -6.047 10.478 -4.548 1.00 . A A . 80 ASP HB2 1 1
12 30972 1 1 80 ASP HB3 H -6.295 12.044 -5.306 1.00 . A A . 80 ASP HB3 1 1
12 30973 1 1 80 ASP N N -4.042 9.633 -6.051 1.00 . A A . 80 ASP N 1 1
12 30974 1 1 80 ASP O O -3.258 12.913 -5.426 1.00 . A A . 80 ASP O 1 1
12 30975 1 1 80 ASP OD1 O -7.348 11.036 -7.439 1.00 . A A . 80 ASP OD1 1 1
12 30976 1 1 80 ASP OD2 O -7.370 9.246 -6.201 1.00 . A A . 80 ASP OD2 1 1
12 30977 1 1 81 SER C C -1.422 11.107 -2.682 1.00 . A A . 81 SER C 1 1
12 30978 1 1 81 SER CA C -2.601 12.005 -2.955 1.00 . A A . 81 SER CA 1 1
12 30979 1 1 81 SER CB C -3.398 12.264 -1.682 1.00 . A A . 81 SER CB 1 1
12 30980 1 1 81 SER H H -3.769 10.444 -3.633 1.00 . A A . 81 SER H 1 1
12 30981 1 1 81 SER HA H -2.274 12.941 -3.381 1.00 . A A . 81 SER HA 1 1
12 30982 1 1 81 SER HB2 H -3.629 11.322 -1.208 1.00 . A A . 81 SER HB2 1 1
12 30983 1 1 81 SER HB3 H -2.820 12.881 -1.009 1.00 . A A . 81 SER HB3 1 1
12 30984 1 1 81 SER HG H -4.993 12.494 -2.767 1.00 . A A . 81 SER HG 1 1
12 30985 1 1 81 SER N N -3.429 11.329 -3.891 1.00 . A A . 81 SER N 1 1
12 30986 1 1 81 SER O O -1.580 9.892 -2.652 1.00 . A A . 81 SER O 1 1
12 30987 1 1 81 SER OG O -4.612 12.936 -1.997 1.00 . A A . 81 SER OG 1 1
12 30988 1 1 82 GLU C C 1.023 10.224 -0.876 1.00 . A A . 82 GLU C 1 1
12 30989 1 1 82 GLU CA C 0.985 10.909 -2.251 1.00 . A A . 82 GLU CA 1 1
12 30990 1 1 82 GLU CB C 2.241 11.806 -2.405 1.00 . A A . 82 GLU CB 1 1
12 30991 1 1 82 GLU CD C 1.316 13.486 -4.082 1.00 . A A . 82 GLU CD 1 1
12 30992 1 1 82 GLU CG C 2.423 12.514 -3.759 1.00 . A A . 82 GLU CG 1 1
12 30993 1 1 82 GLU H H -0.203 12.660 -2.396 1.00 . A A . 82 GLU H 1 1
12 30994 1 1 82 GLU HA H 1.010 10.146 -3.015 1.00 . A A . 82 GLU HA 1 1
12 30995 1 1 82 GLU HB2 H 2.215 12.563 -1.639 1.00 . A A . 82 GLU HB2 1 1
12 30996 1 1 82 GLU HB3 H 3.112 11.191 -2.230 1.00 . A A . 82 GLU HB3 1 1
12 30997 1 1 82 GLU HG2 H 3.356 13.059 -3.743 1.00 . A A . 82 GLU HG2 1 1
12 30998 1 1 82 GLU HG3 H 2.463 11.764 -4.535 1.00 . A A . 82 GLU HG3 1 1
12 30999 1 1 82 GLU N N -0.262 11.680 -2.441 1.00 . A A . 82 GLU N 1 1
12 31000 1 1 82 GLU O O 2.078 9.759 -0.439 1.00 . A A . 82 GLU O 1 1
12 31001 1 1 82 GLU OE1 O 0.612 13.282 -5.084 1.00 . A A . 82 GLU OE1 1 1
12 31002 1 1 82 GLU OE2 O 1.081 14.428 -3.295 1.00 . A A . 82 GLU OE2 1 1
12 31003 1 1 83 GLU C C 0.242 8.097 1.044 1.00 . A A . 83 GLU C 1 1
12 31004 1 1 83 GLU CA C -0.288 9.516 1.067 1.00 . A A . 83 GLU CA 1 1
12 31005 1 1 83 GLU CB C -1.762 9.528 1.501 1.00 . A A . 83 GLU CB 1 1
12 31006 1 1 83 GLU CD C -1.434 9.838 4.011 1.00 . A A . 83 GLU CD 1 1
12 31007 1 1 83 GLU CG C -2.023 8.982 2.908 1.00 . A A . 83 GLU CG 1 1
12 31008 1 1 83 GLU H H -0.942 10.414 -0.731 1.00 . A A . 83 GLU H 1 1
12 31009 1 1 83 GLU HA H 0.291 10.099 1.766 1.00 . A A . 83 GLU HA 1 1
12 31010 1 1 83 GLU HB2 H -2.118 10.547 1.472 1.00 . A A . 83 GLU HB2 1 1
12 31011 1 1 83 GLU HB3 H -2.333 8.942 0.796 1.00 . A A . 83 GLU HB3 1 1
12 31012 1 1 83 GLU HG2 H -3.090 8.925 3.061 1.00 . A A . 83 GLU HG2 1 1
12 31013 1 1 83 GLU HG3 H -1.598 7.990 2.976 1.00 . A A . 83 GLU HG3 1 1
12 31014 1 1 83 GLU N N -0.146 10.105 -0.248 1.00 . A A . 83 GLU N 1 1
12 31015 1 1 83 GLU O O 1.095 7.757 1.824 1.00 . A A . 83 GLU O 1 1
12 31016 1 1 83 GLU OE1 O -0.256 9.641 4.388 1.00 . A A . 83 GLU OE1 1 1
12 31017 1 1 83 GLU OE2 O -2.147 10.719 4.534 1.00 . A A . 83 GLU OE2 1 1
12 31018 1 1 84 GLU C C 1.676 5.741 -0.338 1.00 . A A . 84 GLU C 1 1
12 31019 1 1 84 GLU CA C 0.199 5.906 -0.044 1.00 . A A . 84 GLU CA 1 1
12 31020 1 1 84 GLU CB C -0.637 5.169 -1.072 1.00 . A A . 84 GLU CB 1 1
12 31021 1 1 84 GLU CD C -2.163 4.277 0.692 1.00 . A A . 84 GLU CD 1 1
12 31022 1 1 84 GLU CG C -2.067 5.005 -0.636 1.00 . A A . 84 GLU CG 1 1
12 31023 1 1 84 GLU H H -0.838 7.682 -0.581 1.00 . A A . 84 GLU H 1 1
12 31024 1 1 84 GLU HA H 0.000 5.466 0.922 1.00 . A A . 84 GLU HA 1 1
12 31025 1 1 84 GLU HB2 H -0.620 5.719 -2.001 1.00 . A A . 84 GLU HB2 1 1
12 31026 1 1 84 GLU HB3 H -0.215 4.188 -1.230 1.00 . A A . 84 GLU HB3 1 1
12 31027 1 1 84 GLU HG2 H -2.495 5.991 -0.538 1.00 . A A . 84 GLU HG2 1 1
12 31028 1 1 84 GLU HG3 H -2.607 4.447 -1.386 1.00 . A A . 84 GLU HG3 1 1
12 31029 1 1 84 GLU N N -0.209 7.309 0.070 1.00 . A A . 84 GLU N 1 1
12 31030 1 1 84 GLU O O 2.296 4.760 0.084 1.00 . A A . 84 GLU O 1 1
12 31031 1 1 84 GLU OE1 O -2.444 4.903 1.722 1.00 . A A . 84 GLU OE1 1 1
12 31032 1 1 84 GLU OE2 O -1.954 3.063 0.731 1.00 . A A . 84 GLU OE2 1 1
12 31033 1 1 85 ILE C C 4.452 6.905 -0.089 1.00 . A A . 85 ILE C 1 1
12 31034 1 1 85 ILE CA C 3.642 6.680 -1.362 1.00 . A A . 85 ILE CA 1 1
12 31035 1 1 85 ILE CB C 3.988 7.790 -2.397 1.00 . A A . 85 ILE CB 1 1
12 31036 1 1 85 ILE CD1 C 2.881 6.458 -4.323 1.00 . A A . 85 ILE CD1 1 1
12 31037 1 1 85 ILE CG1 C 2.998 7.782 -3.587 1.00 . A A . 85 ILE CG1 1 1
12 31038 1 1 85 ILE CG2 C 5.427 7.650 -2.890 1.00 . A A . 85 ILE CG2 1 1
12 31039 1 1 85 ILE H H 1.692 7.483 -1.268 1.00 . A A . 85 ILE H 1 1
12 31040 1 1 85 ILE HA H 3.877 5.711 -1.776 1.00 . A A . 85 ILE HA 1 1
12 31041 1 1 85 ILE HB H 3.910 8.741 -1.887 1.00 . A A . 85 ILE HB 1 1
12 31042 1 1 85 ILE HD11 H 2.510 5.709 -3.638 1.00 . A A . 85 ILE HD11 1 1
12 31043 1 1 85 ILE HD12 H 3.852 6.163 -4.694 1.00 . A A . 85 ILE HD12 1 1
12 31044 1 1 85 ILE HD13 H 2.191 6.565 -5.147 1.00 . A A . 85 ILE HD13 1 1
12 31045 1 1 85 ILE HG12 H 2.013 8.032 -3.222 1.00 . A A . 85 ILE HG12 1 1
12 31046 1 1 85 ILE HG13 H 3.304 8.535 -4.299 1.00 . A A . 85 ILE HG13 1 1
12 31047 1 1 85 ILE HG21 H 5.631 8.429 -3.609 1.00 . A A . 85 ILE HG21 1 1
12 31048 1 1 85 ILE HG22 H 5.555 6.685 -3.356 1.00 . A A . 85 ILE HG22 1 1
12 31049 1 1 85 ILE HG23 H 6.106 7.740 -2.055 1.00 . A A . 85 ILE HG23 1 1
12 31050 1 1 85 ILE N N 2.237 6.713 -1.012 1.00 . A A . 85 ILE N 1 1
12 31051 1 1 85 ILE O O 5.388 6.145 0.241 1.00 . A A . 85 ILE O 1 1
12 31052 1 1 86 ARG C C 4.408 7.153 2.938 1.00 . A A . 86 ARG C 1 1
12 31053 1 1 86 ARG CA C 4.702 8.235 1.897 1.00 . A A . 86 ARG CA 1 1
12 31054 1 1 86 ARG CB C 4.317 9.637 2.392 1.00 . A A . 86 ARG CB 1 1
12 31055 1 1 86 ARG CD C 4.869 11.573 3.926 1.00 . A A . 86 ARG CD 1 1
12 31056 1 1 86 ARG CG C 5.186 10.133 3.540 1.00 . A A . 86 ARG CG 1 1
12 31057 1 1 86 ARG CZ C 6.011 13.435 2.709 1.00 . A A . 86 ARG CZ 1 1
12 31058 1 1 86 ARG H H 3.288 8.466 0.365 1.00 . A A . 86 ARG H 1 1
12 31059 1 1 86 ARG HA H 5.764 8.207 1.703 1.00 . A A . 86 ARG HA 1 1
12 31060 1 1 86 ARG HB2 H 4.409 10.334 1.572 1.00 . A A . 86 ARG HB2 1 1
12 31061 1 1 86 ARG HB3 H 3.290 9.619 2.725 1.00 . A A . 86 ARG HB3 1 1
12 31062 1 1 86 ARG HD2 H 3.849 11.624 4.273 1.00 . A A . 86 ARG HD2 1 1
12 31063 1 1 86 ARG HD3 H 5.524 11.869 4.732 1.00 . A A . 86 ARG HD3 1 1
12 31064 1 1 86 ARG HE H 4.348 12.474 2.104 1.00 . A A . 86 ARG HE 1 1
12 31065 1 1 86 ARG HG2 H 5.022 9.501 4.400 1.00 . A A . 86 ARG HG2 1 1
12 31066 1 1 86 ARG HG3 H 6.222 10.068 3.243 1.00 . A A . 86 ARG HG3 1 1
12 31067 1 1 86 ARG HH11 H 7.060 12.808 4.348 1.00 . A A . 86 ARG HH11 1 1
12 31068 1 1 86 ARG HH12 H 7.732 14.147 3.524 1.00 . A A . 86 ARG HH12 1 1
12 31069 1 1 86 ARG HH21 H 5.273 14.298 1.022 1.00 . A A . 86 ARG HH21 1 1
12 31070 1 1 86 ARG HH22 H 6.730 14.992 1.605 1.00 . A A . 86 ARG HH22 1 1
12 31071 1 1 86 ARG N N 4.045 7.916 0.664 1.00 . A A . 86 ARG N 1 1
12 31072 1 1 86 ARG NE N 5.041 12.514 2.804 1.00 . A A . 86 ARG NE 1 1
12 31073 1 1 86 ARG NH1 N 6.999 13.462 3.591 1.00 . A A . 86 ARG NH1 1 1
12 31074 1 1 86 ARG NH2 N 6.003 14.306 1.710 1.00 . A A . 86 ARG NH2 1 1
12 31075 1 1 86 ARG O O 5.221 6.891 3.774 1.00 . A A . 86 ARG O 1 1
12 31076 1 1 87 GLU C C 3.826 4.244 3.603 1.00 . A A . 87 GLU C 1 1
12 31077 1 1 87 GLU CA C 2.840 5.383 3.683 1.00 . A A . 87 GLU CA 1 1
12 31078 1 1 87 GLU CB C 1.472 4.860 3.261 1.00 . A A . 87 GLU CB 1 1
12 31079 1 1 87 GLU CD C 0.142 5.120 5.323 1.00 . A A . 87 GLU CD 1 1
12 31080 1 1 87 GLU CG C 0.300 5.554 3.905 1.00 . A A . 87 GLU CG 1 1
12 31081 1 1 87 GLU H H 2.591 6.863 2.177 1.00 . A A . 87 GLU H 1 1
12 31082 1 1 87 GLU HA H 2.768 5.726 4.703 1.00 . A A . 87 GLU HA 1 1
12 31083 1 1 87 GLU HB2 H 1.393 4.964 2.190 1.00 . A A . 87 GLU HB2 1 1
12 31084 1 1 87 GLU HB3 H 1.422 3.809 3.505 1.00 . A A . 87 GLU HB3 1 1
12 31085 1 1 87 GLU HG2 H 0.465 6.621 3.880 1.00 . A A . 87 GLU HG2 1 1
12 31086 1 1 87 GLU HG3 H -0.601 5.309 3.363 1.00 . A A . 87 GLU HG3 1 1
12 31087 1 1 87 GLU N N 3.238 6.524 2.837 1.00 . A A . 87 GLU N 1 1
12 31088 1 1 87 GLU O O 4.229 3.691 4.629 1.00 . A A . 87 GLU O 1 1
12 31089 1 1 87 GLU OE1 O 0.725 5.746 6.229 1.00 . A A . 87 GLU OE1 1 1
12 31090 1 1 87 GLU OE2 O -0.556 4.106 5.560 1.00 . A A . 87 GLU OE2 1 1
12 31091 1 1 88 ALA C C 6.488 3.157 2.786 1.00 . A A . 88 ALA C 1 1
12 31092 1 1 88 ALA CA C 5.135 2.801 2.197 1.00 . A A . 88 ALA CA 1 1
12 31093 1 1 88 ALA CB C 5.241 2.442 0.727 1.00 . A A . 88 ALA CB 1 1
12 31094 1 1 88 ALA H H 3.855 4.368 1.613 1.00 . A A . 88 ALA H 1 1
12 31095 1 1 88 ALA HA H 4.745 1.949 2.737 1.00 . A A . 88 ALA HA 1 1
12 31096 1 1 88 ALA HB1 H 5.625 3.287 0.175 1.00 . A A . 88 ALA HB1 1 1
12 31097 1 1 88 ALA HB2 H 4.264 2.179 0.351 1.00 . A A . 88 ALA HB2 1 1
12 31098 1 1 88 ALA HB3 H 5.910 1.602 0.609 1.00 . A A . 88 ALA HB3 1 1
12 31099 1 1 88 ALA N N 4.208 3.887 2.394 1.00 . A A . 88 ALA N 1 1
12 31100 1 1 88 ALA O O 7.104 2.351 3.455 1.00 . A A . 88 ALA O 1 1
12 31101 1 1 89 PHE C C 8.098 4.852 4.683 1.00 . A A . 89 PHE C 1 1
12 31102 1 1 89 PHE CA C 8.172 4.862 3.133 1.00 . A A . 89 PHE CA 1 1
12 31103 1 1 89 PHE CB C 8.448 6.283 2.617 1.00 . A A . 89 PHE CB 1 1
12 31104 1 1 89 PHE CD1 C 10.850 6.522 2.005 1.00 . A A . 89 PHE CD1 1 1
12 31105 1 1 89 PHE CD2 C 10.120 7.492 4.050 1.00 . A A . 89 PHE CD2 1 1
12 31106 1 1 89 PHE CE1 C 12.129 6.959 2.250 1.00 . A A . 89 PHE CE1 1 1
12 31107 1 1 89 PHE CE2 C 11.401 7.935 4.301 1.00 . A A . 89 PHE CE2 1 1
12 31108 1 1 89 PHE CG C 9.833 6.779 2.898 1.00 . A A . 89 PHE CG 1 1
12 31109 1 1 89 PHE CZ C 12.405 7.664 3.396 1.00 . A A . 89 PHE CZ 1 1
12 31110 1 1 89 PHE H H 6.358 4.989 2.032 1.00 . A A . 89 PHE H 1 1
12 31111 1 1 89 PHE HA H 8.959 4.199 2.806 1.00 . A A . 89 PHE HA 1 1
12 31112 1 1 89 PHE HB2 H 8.301 6.306 1.548 1.00 . A A . 89 PHE HB2 1 1
12 31113 1 1 89 PHE HB3 H 7.747 6.962 3.082 1.00 . A A . 89 PHE HB3 1 1
12 31114 1 1 89 PHE HD1 H 10.629 5.970 1.104 1.00 . A A . 89 PHE HD1 1 1
12 31115 1 1 89 PHE HD2 H 9.330 7.701 4.756 1.00 . A A . 89 PHE HD2 1 1
12 31116 1 1 89 PHE HE1 H 12.917 6.750 1.541 1.00 . A A . 89 PHE HE1 1 1
12 31117 1 1 89 PHE HE2 H 11.616 8.489 5.203 1.00 . A A . 89 PHE HE2 1 1
12 31118 1 1 89 PHE HZ H 13.413 8.002 3.583 1.00 . A A . 89 PHE HZ 1 1
12 31119 1 1 89 PHE N N 6.910 4.389 2.583 1.00 . A A . 89 PHE N 1 1
12 31120 1 1 89 PHE O O 8.998 4.357 5.365 1.00 . A A . 89 PHE O 1 1
12 31121 1 1 90 ARG C C 6.705 4.172 7.330 1.00 . A A . 90 ARG C 1 1
12 31122 1 1 90 ARG CA C 6.645 5.502 6.595 1.00 . A A . 90 ARG CA 1 1
12 31123 1 1 90 ARG CB C 5.216 6.064 6.674 1.00 . A A . 90 ARG CB 1 1
12 31124 1 1 90 ARG CD C 3.283 6.959 7.836 1.00 . A A . 90 ARG CD 1 1
12 31125 1 1 90 ARG CG C 4.636 6.292 7.996 1.00 . A A . 90 ARG CG 1 1
12 31126 1 1 90 ARG CZ C 2.548 8.948 6.485 1.00 . A A . 90 ARG CZ 1 1
12 31127 1 1 90 ARG H H 6.325 5.698 4.529 1.00 . A A . 90 ARG H 1 1
12 31128 1 1 90 ARG HA H 7.310 6.216 7.055 1.00 . A A . 90 ARG HA 1 1
12 31129 1 1 90 ARG HB2 H 5.099 7.030 6.237 1.00 . A A . 90 ARG HB2 1 1
12 31130 1 1 90 ARG HB3 H 4.561 5.374 6.166 1.00 . A A . 90 ARG HB3 1 1
12 31131 1 1 90 ARG HD2 H 2.768 6.395 7.074 1.00 . A A . 90 ARG HD2 1 1
12 31132 1 1 90 ARG HD3 H 2.738 6.939 8.767 1.00 . A A . 90 ARG HD3 1 1
12 31133 1 1 90 ARG HE H 4.146 8.854 7.714 1.00 . A A . 90 ARG HE 1 1
12 31134 1 1 90 ARG HG2 H 4.514 5.292 8.351 1.00 . A A . 90 ARG HG2 1 1
12 31135 1 1 90 ARG HG3 H 5.293 6.875 8.625 1.00 . A A . 90 ARG HG3 1 1
12 31136 1 1 90 ARG HH11 H 1.359 7.299 6.065 1.00 . A A . 90 ARG HH11 1 1
12 31137 1 1 90 ARG HH12 H 0.897 8.732 5.270 1.00 . A A . 90 ARG HH12 1 1
12 31138 1 1 90 ARG HH21 H 3.491 10.745 6.619 1.00 . A A . 90 ARG HH21 1 1
12 31139 1 1 90 ARG HH22 H 2.114 10.733 5.591 1.00 . A A . 90 ARG HH22 1 1
12 31140 1 1 90 ARG N N 6.986 5.361 5.177 1.00 . A A . 90 ARG N 1 1
12 31141 1 1 90 ARG NE N 3.393 8.339 7.340 1.00 . A A . 90 ARG NE 1 1
12 31142 1 1 90 ARG NH1 N 1.544 8.279 5.905 1.00 . A A . 90 ARG NH1 1 1
12 31143 1 1 90 ARG NH2 N 2.733 10.233 6.204 1.00 . A A . 90 ARG NH2 1 1
12 31144 1 1 90 ARG O O 7.187 4.101 8.467 1.00 . A A . 90 ARG O 1 1
12 31145 1 1 91 VAL C C 7.568 1.201 7.399 1.00 . A A . 91 VAL C 1 1
12 31146 1 1 91 VAL CA C 6.166 1.826 7.331 1.00 . A A . 91 VAL CA 1 1
12 31147 1 1 91 VAL CB C 5.121 0.857 6.669 1.00 . A A . 91 VAL CB 1 1
12 31148 1 1 91 VAL CG1 C 5.520 0.429 5.272 1.00 . A A . 91 VAL CG1 1 1
12 31149 1 1 91 VAL CG2 C 4.833 -0.349 7.558 1.00 . A A . 91 VAL CG2 1 1
12 31150 1 1 91 VAL H H 5.845 3.238 5.789 1.00 . A A . 91 VAL H 1 1
12 31151 1 1 91 VAL HA H 5.862 2.010 8.350 1.00 . A A . 91 VAL HA 1 1
12 31152 1 1 91 VAL HB H 4.202 1.414 6.556 1.00 . A A . 91 VAL HB 1 1
12 31153 1 1 91 VAL HG11 H 5.623 1.307 4.651 1.00 . A A . 91 VAL HG11 1 1
12 31154 1 1 91 VAL HG12 H 4.759 -0.217 4.859 1.00 . A A . 91 VAL HG12 1 1
12 31155 1 1 91 VAL HG13 H 6.464 -0.096 5.309 1.00 . A A . 91 VAL HG13 1 1
12 31156 1 1 91 VAL HG21 H 4.102 -0.984 7.079 1.00 . A A . 91 VAL HG21 1 1
12 31157 1 1 91 VAL HG22 H 4.450 -0.014 8.510 1.00 . A A . 91 VAL HG22 1 1
12 31158 1 1 91 VAL HG23 H 5.746 -0.904 7.714 1.00 . A A . 91 VAL HG23 1 1
12 31159 1 1 91 VAL N N 6.205 3.125 6.698 1.00 . A A . 91 VAL N 1 1
12 31160 1 1 91 VAL O O 7.863 0.437 8.316 1.00 . A A . 91 VAL O 1 1
12 31161 1 1 92 PHE C C 10.691 1.852 7.389 1.00 . A A . 92 PHE C 1 1
12 31162 1 1 92 PHE CA C 9.790 1.052 6.449 1.00 . A A . 92 PHE CA 1 1
12 31163 1 1 92 PHE CB C 10.396 1.041 5.033 1.00 . A A . 92 PHE CB 1 1
12 31164 1 1 92 PHE CD1 C 9.137 -1.021 4.308 1.00 . A A . 92 PHE CD1 1 1
12 31165 1 1 92 PHE CD2 C 9.487 0.708 2.712 1.00 . A A . 92 PHE CD2 1 1
12 31166 1 1 92 PHE CE1 C 8.472 -1.763 3.356 1.00 . A A . 92 PHE CE1 1 1
12 31167 1 1 92 PHE CE2 C 8.821 -0.029 1.758 1.00 . A A . 92 PHE CE2 1 1
12 31168 1 1 92 PHE CG C 9.650 0.226 4.001 1.00 . A A . 92 PHE CG 1 1
12 31169 1 1 92 PHE CZ C 8.315 -1.265 2.079 1.00 . A A . 92 PHE CZ 1 1
12 31170 1 1 92 PHE H H 8.164 2.235 5.790 1.00 . A A . 92 PHE H 1 1
12 31171 1 1 92 PHE HA H 9.743 0.039 6.818 1.00 . A A . 92 PHE HA 1 1
12 31172 1 1 92 PHE HB2 H 10.443 2.057 4.669 1.00 . A A . 92 PHE HB2 1 1
12 31173 1 1 92 PHE HB3 H 11.402 0.654 5.102 1.00 . A A . 92 PHE HB3 1 1
12 31174 1 1 92 PHE HD1 H 9.253 -1.413 5.306 1.00 . A A . 92 PHE HD1 1 1
12 31175 1 1 92 PHE HD2 H 9.881 1.680 2.454 1.00 . A A . 92 PHE HD2 1 1
12 31176 1 1 92 PHE HE1 H 8.076 -2.736 3.607 1.00 . A A . 92 PHE HE1 1 1
12 31177 1 1 92 PHE HE2 H 8.698 0.364 0.759 1.00 . A A . 92 PHE HE2 1 1
12 31178 1 1 92 PHE HZ H 7.794 -1.848 1.333 1.00 . A A . 92 PHE HZ 1 1
12 31179 1 1 92 PHE N N 8.437 1.578 6.466 1.00 . A A . 92 PHE N 1 1
12 31180 1 1 92 PHE O O 11.234 1.305 8.345 1.00 . A A . 92 PHE O 1 1
12 31181 1 1 93 ASP C C 10.986 4.430 9.225 1.00 . A A . 93 ASP C 1 1
12 31182 1 1 93 ASP CA C 11.682 4.028 7.934 1.00 . A A . 93 ASP CA 1 1
12 31183 1 1 93 ASP CB C 12.184 5.258 7.119 1.00 . A A . 93 ASP CB 1 1
12 31184 1 1 93 ASP CG C 12.931 6.318 7.948 1.00 . A A . 93 ASP CG 1 1
12 31185 1 1 93 ASP H H 10.299 3.543 6.393 1.00 . A A . 93 ASP H 1 1
12 31186 1 1 93 ASP HA H 12.534 3.425 8.216 1.00 . A A . 93 ASP HA 1 1
12 31187 1 1 93 ASP HB2 H 12.861 4.909 6.353 1.00 . A A . 93 ASP HB2 1 1
12 31188 1 1 93 ASP HB3 H 11.338 5.727 6.641 1.00 . A A . 93 ASP HB3 1 1
12 31189 1 1 93 ASP N N 10.821 3.150 7.127 1.00 . A A . 93 ASP N 1 1
12 31190 1 1 93 ASP O O 10.301 5.467 9.310 1.00 . A A . 93 ASP O 1 1
12 31191 1 1 93 ASP OD1 O 13.897 5.986 8.656 1.00 . A A . 93 ASP OD1 1 1
12 31192 1 1 93 ASP OD2 O 12.568 7.527 7.870 1.00 . A A . 93 ASP OD2 1 1
12 31193 1 1 94 LYS C C 11.319 4.622 12.355 1.00 . A A . 94 LYS C 1 1
12 31194 1 1 94 LYS CA C 10.470 3.739 11.483 1.00 . A A . 94 LYS CA 1 1
12 31195 1 1 94 LYS CB C 10.188 2.417 12.186 1.00 . A A . 94 LYS CB 1 1
12 31196 1 1 94 LYS CD C 8.823 0.361 12.266 1.00 . A A . 94 LYS CD 1 1
12 31197 1 1 94 LYS CE C 7.687 -0.417 11.631 1.00 . A A . 94 LYS CE 1 1
12 31198 1 1 94 LYS CG C 9.136 1.575 11.502 1.00 . A A . 94 LYS CG 1 1
12 31199 1 1 94 LYS H H 11.552 2.707 9.990 1.00 . A A . 94 LYS H 1 1
12 31200 1 1 94 LYS HA H 9.527 4.239 11.323 1.00 . A A . 94 LYS HA 1 1
12 31201 1 1 94 LYS HB2 H 11.104 1.846 12.226 1.00 . A A . 94 LYS HB2 1 1
12 31202 1 1 94 LYS HB3 H 9.858 2.622 13.194 1.00 . A A . 94 LYS HB3 1 1
12 31203 1 1 94 LYS HD2 H 9.738 -0.181 12.165 1.00 . A A . 94 LYS HD2 1 1
12 31204 1 1 94 LYS HD3 H 8.617 0.596 13.300 1.00 . A A . 94 LYS HD3 1 1
12 31205 1 1 94 LYS HE2 H 7.977 -0.689 10.627 1.00 . A A . 94 LYS HE2 1 1
12 31206 1 1 94 LYS HE3 H 7.510 -1.312 12.210 1.00 . A A . 94 LYS HE3 1 1
12 31207 1 1 94 LYS HG2 H 8.197 2.083 11.488 1.00 . A A . 94 LYS HG2 1 1
12 31208 1 1 94 LYS HG3 H 9.452 1.292 10.509 1.00 . A A . 94 LYS HG3 1 1
12 31209 1 1 94 LYS HZ1 H 5.678 -0.175 11.112 1.00 . A A . 94 LYS HZ1 1 1
12 31210 1 1 94 LYS HZ2 H 6.565 1.247 11.016 1.00 . A A . 94 LYS HZ2 1 1
12 31211 1 1 94 LYS HZ3 H 6.109 0.640 12.512 1.00 . A A . 94 LYS HZ3 1 1
12 31212 1 1 94 LYS N N 11.059 3.538 10.182 1.00 . A A . 94 LYS N 1 1
12 31213 1 1 94 LYS NZ N 6.438 0.373 11.562 1.00 . A A . 94 LYS NZ 1 1
12 31214 1 1 94 LYS O O 10.797 5.460 13.102 1.00 . A A . 94 LYS O 1 1
12 31215 1 1 95 ASP C C 13.630 6.670 12.694 1.00 . A A . 95 ASP C 1 1
12 31216 1 1 95 ASP CA C 13.539 5.199 13.126 1.00 . A A . 95 ASP CA 1 1
12 31217 1 1 95 ASP CB C 14.916 4.519 13.142 1.00 . A A . 95 ASP CB 1 1
12 31218 1 1 95 ASP CG C 15.887 5.129 14.124 1.00 . A A . 95 ASP CG 1 1
12 31219 1 1 95 ASP H H 12.985 3.797 11.617 1.00 . A A . 95 ASP H 1 1
12 31220 1 1 95 ASP HA H 13.124 5.169 14.122 1.00 . A A . 95 ASP HA 1 1
12 31221 1 1 95 ASP HB2 H 14.786 3.481 13.407 1.00 . A A . 95 ASP HB2 1 1
12 31222 1 1 95 ASP HB3 H 15.345 4.578 12.153 1.00 . A A . 95 ASP HB3 1 1
12 31223 1 1 95 ASP N N 12.627 4.455 12.263 1.00 . A A . 95 ASP N 1 1
12 31224 1 1 95 ASP O O 14.066 7.542 13.463 1.00 . A A . 95 ASP O 1 1
12 31225 1 1 95 ASP OD1 O 15.718 4.941 15.350 1.00 . A A . 95 ASP OD1 1 1
12 31226 1 1 95 ASP OD2 O 16.852 5.781 13.697 1.00 . A A . 95 ASP OD2 1 1
12 31227 1 1 96 GLY C C 14.400 8.869 10.635 1.00 . A A . 96 GLY C 1 1
12 31228 1 1 96 GLY CA C 13.059 8.305 11.010 1.00 . A A . 96 GLY CA 1 1
12 31229 1 1 96 GLY H H 12.827 6.214 10.935 1.00 . A A . 96 GLY H 1 1
12 31230 1 1 96 GLY HA2 H 12.426 8.315 10.135 1.00 . A A . 96 GLY HA2 1 1
12 31231 1 1 96 GLY HA3 H 12.612 8.934 11.765 1.00 . A A . 96 GLY HA3 1 1
12 31232 1 1 96 GLY N N 13.135 6.951 11.504 1.00 . A A . 96 GLY N 1 1
12 31233 1 1 96 GLY O O 14.854 9.869 11.203 1.00 . A A . 96 GLY O 1 1
12 31234 1 1 97 ASN C C 16.189 9.495 7.968 1.00 . A A . 97 ASN C 1 1
12 31235 1 1 97 ASN CA C 16.335 8.720 9.247 1.00 . A A . 97 ASN CA 1 1
12 31236 1 1 97 ASN CB C 17.351 7.587 9.091 1.00 . A A . 97 ASN CB 1 1
12 31237 1 1 97 ASN CG C 17.866 7.083 10.422 1.00 . A A . 97 ASN CG 1 1
12 31238 1 1 97 ASN H H 14.642 7.428 9.308 1.00 . A A . 97 ASN H 1 1
12 31239 1 1 97 ASN HA H 16.694 9.403 10.004 1.00 . A A . 97 ASN HA 1 1
12 31240 1 1 97 ASN HB2 H 16.883 6.763 8.572 1.00 . A A . 97 ASN HB2 1 1
12 31241 1 1 97 ASN HB3 H 18.190 7.940 8.509 1.00 . A A . 97 ASN HB3 1 1
12 31242 1 1 97 ASN HD21 H 16.445 5.731 10.488 1.00 . A A . 97 ASN HD21 1 1
12 31243 1 1 97 ASN HD22 H 17.482 5.787 11.862 1.00 . A A . 97 ASN HD22 1 1
12 31244 1 1 97 ASN N N 15.048 8.240 9.706 1.00 . A A . 97 ASN N 1 1
12 31245 1 1 97 ASN ND2 N 17.218 6.104 10.967 1.00 . A A . 97 ASN ND2 1 1
12 31246 1 1 97 ASN O O 17.123 10.142 7.512 1.00 . A A . 97 ASN O 1 1
12 31247 1 1 97 ASN OD1 O 18.871 7.574 10.940 1.00 . A A . 97 ASN OD1 1 1
12 31248 1 1 98 GLY C C 15.148 9.321 4.968 1.00 . A A . 98 GLY C 1 1
12 31249 1 1 98 GLY CA C 14.743 10.145 6.152 1.00 . A A . 98 GLY CA 1 1
12 31250 1 1 98 GLY H H 14.295 8.870 7.779 1.00 . A A . 98 GLY H 1 1
12 31251 1 1 98 GLY HA2 H 13.690 10.375 6.085 1.00 . A A . 98 GLY HA2 1 1
12 31252 1 1 98 GLY HA3 H 15.311 11.063 6.147 1.00 . A A . 98 GLY HA3 1 1
12 31253 1 1 98 GLY N N 15.003 9.428 7.383 1.00 . A A . 98 GLY N 1 1
12 31254 1 1 98 GLY O O 15.041 9.749 3.817 1.00 . A A . 98 GLY O 1 1
12 31255 1 1 99 TYR C C 15.863 5.831 4.900 1.00 . A A . 99 TYR C 1 1
12 31256 1 1 99 TYR CA C 16.036 7.202 4.307 1.00 . A A . 99 TYR CA 1 1
12 31257 1 1 99 TYR CB C 17.505 7.460 3.854 1.00 . A A . 99 TYR CB 1 1
12 31258 1 1 99 TYR CD1 C 18.863 6.565 5.798 1.00 . A A . 99 TYR CD1 1 1
12 31259 1 1 99 TYR CD2 C 19.162 8.842 5.190 1.00 . A A . 99 TYR CD2 1 1
12 31260 1 1 99 TYR CE1 C 19.787 6.705 6.799 1.00 . A A . 99 TYR CE1 1 1
12 31261 1 1 99 TYR CE2 C 20.098 8.988 6.199 1.00 . A A . 99 TYR CE2 1 1
12 31262 1 1 99 TYR CG C 18.527 7.624 4.975 1.00 . A A . 99 TYR CG 1 1
12 31263 1 1 99 TYR CZ C 20.400 7.909 7.000 1.00 . A A . 99 TYR CZ 1 1
12 31264 1 1 99 TYR H H 15.632 7.866 6.202 1.00 . A A . 99 TYR H 1 1
12 31265 1 1 99 TYR HA H 15.383 7.278 3.452 1.00 . A A . 99 TYR HA 1 1
12 31266 1 1 99 TYR HB2 H 17.829 6.628 3.246 1.00 . A A . 99 TYR HB2 1 1
12 31267 1 1 99 TYR HB3 H 17.525 8.356 3.251 1.00 . A A . 99 TYR HB3 1 1
12 31268 1 1 99 TYR HD1 H 18.380 5.611 5.646 1.00 . A A . 99 TYR HD1 1 1
12 31269 1 1 99 TYR HD2 H 18.918 9.684 4.558 1.00 . A A . 99 TYR HD2 1 1
12 31270 1 1 99 TYR HE1 H 20.030 5.860 7.425 1.00 . A A . 99 TYR HE1 1 1
12 31271 1 1 99 TYR HE2 H 20.583 9.939 6.359 1.00 . A A . 99 TYR HE2 1 1
12 31272 1 1 99 TYR HH H 21.214 8.902 8.400 1.00 . A A . 99 TYR HH 1 1
12 31273 1 1 99 TYR N N 15.602 8.147 5.262 1.00 . A A . 99 TYR N 1 1
12 31274 1 1 99 TYR O O 15.911 5.673 6.120 1.00 . A A . 99 TYR O 1 1
12 31275 1 1 99 TYR OH O 21.336 8.027 8.007 1.00 . A A . 99 TYR OH 1 1
12 31276 1 1 100 ILE C C 16.759 2.820 4.310 1.00 . A A . 100 ILE C 1 1
12 31277 1 1 100 ILE CA C 15.445 3.530 4.510 1.00 . A A . 100 ILE CA 1 1
12 31278 1 1 100 ILE CB C 14.378 2.788 3.671 1.00 . A A . 100 ILE CB 1 1
12 31279 1 1 100 ILE CD1 C 12.214 3.148 2.328 1.00 . A A . 100 ILE CD1 1 1
12 31280 1 1 100 ILE CG1 C 13.208 3.727 3.310 1.00 . A A . 100 ILE CG1 1 1
12 31281 1 1 100 ILE CG2 C 13.878 1.574 4.450 1.00 . A A . 100 ILE CG2 1 1
12 31282 1 1 100 ILE H H 15.581 5.092 3.112 1.00 . A A . 100 ILE H 1 1
12 31283 1 1 100 ILE HA H 15.160 3.521 5.551 1.00 . A A . 100 ILE HA 1 1
12 31284 1 1 100 ILE HB H 14.831 2.405 2.772 1.00 . A A . 100 ILE HB 1 1
12 31285 1 1 100 ILE HD11 H 12.712 3.001 1.382 1.00 . A A . 100 ILE HD11 1 1
12 31286 1 1 100 ILE HD12 H 11.389 3.832 2.196 1.00 . A A . 100 ILE HD12 1 1
12 31287 1 1 100 ILE HD13 H 11.858 2.198 2.699 1.00 . A A . 100 ILE HD13 1 1
12 31288 1 1 100 ILE HG12 H 12.662 4.024 4.189 1.00 . A A . 100 ILE HG12 1 1
12 31289 1 1 100 ILE HG13 H 13.621 4.617 2.856 1.00 . A A . 100 ILE HG13 1 1
12 31290 1 1 100 ILE HG21 H 13.413 1.900 5.370 1.00 . A A . 100 ILE HG21 1 1
12 31291 1 1 100 ILE HG22 H 14.713 0.929 4.682 1.00 . A A . 100 ILE HG22 1 1
12 31292 1 1 100 ILE HG23 H 13.160 1.032 3.852 1.00 . A A . 100 ILE HG23 1 1
12 31293 1 1 100 ILE N N 15.626 4.875 4.071 1.00 . A A . 100 ILE N 1 1
12 31294 1 1 100 ILE O O 17.324 2.841 3.202 1.00 . A A . 100 ILE O 1 1
12 31295 1 1 101 SER C C 18.140 0.015 5.247 1.00 . A A . 101 SER C 1 1
12 31296 1 1 101 SER CA C 18.475 1.507 5.268 1.00 . A A . 101 SER CA 1 1
12 31297 1 1 101 SER CB C 19.348 1.860 6.448 1.00 . A A . 101 SER CB 1 1
12 31298 1 1 101 SER H H 16.821 2.343 6.214 1.00 . A A . 101 SER H 1 1
12 31299 1 1 101 SER HA H 18.982 1.777 4.353 1.00 . A A . 101 SER HA 1 1
12 31300 1 1 101 SER HB2 H 18.891 1.501 7.358 1.00 . A A . 101 SER HB2 1 1
12 31301 1 1 101 SER HB3 H 20.317 1.407 6.315 1.00 . A A . 101 SER HB3 1 1
12 31302 1 1 101 SER HG H 19.454 3.495 7.467 1.00 . A A . 101 SER HG 1 1
12 31303 1 1 101 SER N N 17.264 2.255 5.346 1.00 . A A . 101 SER N 1 1
12 31304 1 1 101 SER O O 17.043 -0.382 5.673 1.00 . A A . 101 SER O 1 1
12 31305 1 1 101 SER OG O 19.522 3.269 6.531 1.00 . A A . 101 SER OG 1 1
12 31306 1 1 102 ALA C C 18.547 -2.917 5.952 1.00 . A A . 102 ALA C 1 1
12 31307 1 1 102 ALA CA C 18.859 -2.241 4.615 1.00 . A A . 102 ALA CA 1 1
12 31308 1 1 102 ALA CB C 20.069 -2.890 3.958 1.00 . A A . 102 ALA CB 1 1
12 31309 1 1 102 ALA H H 19.926 -0.410 4.476 1.00 . A A . 102 ALA H 1 1
12 31310 1 1 102 ALA HA H 18.008 -2.379 3.965 1.00 . A A . 102 ALA HA 1 1
12 31311 1 1 102 ALA HB1 H 20.276 -2.400 3.018 1.00 . A A . 102 ALA HB1 1 1
12 31312 1 1 102 ALA HB2 H 19.869 -3.937 3.784 1.00 . A A . 102 ALA HB2 1 1
12 31313 1 1 102 ALA HB3 H 20.926 -2.793 4.609 1.00 . A A . 102 ALA HB3 1 1
12 31314 1 1 102 ALA N N 19.065 -0.795 4.758 1.00 . A A . 102 ALA N 1 1
12 31315 1 1 102 ALA O O 17.652 -3.771 6.035 1.00 . A A . 102 ALA O 1 1
12 31316 1 1 103 ALA C C 17.678 -2.720 8.837 1.00 . A A . 103 ALA C 1 1
12 31317 1 1 103 ALA CA C 19.061 -3.082 8.317 1.00 . A A . 103 ALA CA 1 1
12 31318 1 1 103 ALA CB C 20.148 -2.619 9.276 1.00 . A A . 103 ALA CB 1 1
12 31319 1 1 103 ALA H H 19.951 -1.832 6.856 1.00 . A A . 103 ALA H 1 1
12 31320 1 1 103 ALA HA H 19.112 -4.156 8.224 1.00 . A A . 103 ALA HA 1 1
12 31321 1 1 103 ALA HB1 H 21.113 -2.922 8.895 1.00 . A A . 103 ALA HB1 1 1
12 31322 1 1 103 ALA HB2 H 19.986 -3.061 10.247 1.00 . A A . 103 ALA HB2 1 1
12 31323 1 1 103 ALA HB3 H 20.123 -1.544 9.361 1.00 . A A . 103 ALA HB3 1 1
12 31324 1 1 103 ALA N N 19.264 -2.521 6.990 1.00 . A A . 103 ALA N 1 1
12 31325 1 1 103 ALA O O 16.960 -3.573 9.361 1.00 . A A . 103 ALA O 1 1
12 31326 1 1 104 GLU C C 14.905 -1.750 8.330 1.00 . A A . 104 GLU C 1 1
12 31327 1 1 104 GLU CA C 15.975 -0.986 9.040 1.00 . A A . 104 GLU CA 1 1
12 31328 1 1 104 GLU CB C 15.760 0.464 8.671 1.00 . A A . 104 GLU CB 1 1
12 31329 1 1 104 GLU CD C 14.193 1.342 10.432 1.00 . A A . 104 GLU CD 1 1
12 31330 1 1 104 GLU CG C 14.349 0.896 8.993 1.00 . A A . 104 GLU CG 1 1
12 31331 1 1 104 GLU H H 17.940 -0.827 8.278 1.00 . A A . 104 GLU H 1 1
12 31332 1 1 104 GLU HA H 15.829 -1.097 10.106 1.00 . A A . 104 GLU HA 1 1
12 31333 1 1 104 GLU HB2 H 16.452 1.081 9.224 1.00 . A A . 104 GLU HB2 1 1
12 31334 1 1 104 GLU HB3 H 15.924 0.593 7.612 1.00 . A A . 104 GLU HB3 1 1
12 31335 1 1 104 GLU HG2 H 13.892 1.485 8.215 1.00 . A A . 104 GLU HG2 1 1
12 31336 1 1 104 GLU HG3 H 13.803 -0.035 8.917 1.00 . A A . 104 GLU HG3 1 1
12 31337 1 1 104 GLU N N 17.297 -1.464 8.656 1.00 . A A . 104 GLU N 1 1
12 31338 1 1 104 GLU O O 13.926 -2.179 8.939 1.00 . A A . 104 GLU O 1 1
12 31339 1 1 104 GLU OE1 O 13.844 2.514 10.669 1.00 . A A . 104 GLU OE1 1 1
12 31340 1 1 104 GLU OE2 O 14.481 0.526 11.360 1.00 . A A . 104 GLU OE2 1 1
12 31341 1 1 105 LEU C C 13.851 -3.972 6.748 1.00 . A A . 105 LEU C 1 1
12 31342 1 1 105 LEU CA C 14.071 -2.517 6.254 1.00 . A A . 105 LEU CA 1 1
12 31343 1 1 105 LEU CB C 14.438 -2.434 4.741 1.00 . A A . 105 LEU CB 1 1
12 31344 1 1 105 LEU CD1 C 13.736 -2.262 2.329 1.00 . A A . 105 LEU CD1 1 1
12 31345 1 1 105 LEU CD2 C 13.071 -4.257 3.603 1.00 . A A . 105 LEU CD2 1 1
12 31346 1 1 105 LEU CG C 13.330 -2.765 3.699 1.00 . A A . 105 LEU CG 1 1
12 31347 1 1 105 LEU H H 15.906 -1.582 6.627 1.00 . A A . 105 LEU H 1 1
12 31348 1 1 105 LEU HA H 13.253 -1.837 6.467 1.00 . A A . 105 LEU HA 1 1
12 31349 1 1 105 LEU HB2 H 14.812 -1.442 4.536 1.00 . A A . 105 LEU HB2 1 1
12 31350 1 1 105 LEU HB3 H 15.254 -3.123 4.581 1.00 . A A . 105 LEU HB3 1 1
12 31351 1 1 105 LEU HD11 H 13.866 -1.190 2.361 1.00 . A A . 105 LEU HD11 1 1
12 31352 1 1 105 LEU HD12 H 12.969 -2.511 1.610 1.00 . A A . 105 LEU HD12 1 1
12 31353 1 1 105 LEU HD13 H 14.666 -2.726 2.035 1.00 . A A . 105 LEU HD13 1 1
12 31354 1 1 105 LEU HD21 H 12.279 -4.437 2.889 1.00 . A A . 105 LEU HD21 1 1
12 31355 1 1 105 LEU HD22 H 12.777 -4.636 4.570 1.00 . A A . 105 LEU HD22 1 1
12 31356 1 1 105 LEU HD23 H 13.967 -4.760 3.277 1.00 . A A . 105 LEU HD23 1 1
12 31357 1 1 105 LEU HG H 12.412 -2.270 3.981 1.00 . A A . 105 LEU HG 1 1
12 31358 1 1 105 LEU N N 15.080 -1.912 7.046 1.00 . A A . 105 LEU N 1 1
12 31359 1 1 105 LEU O O 12.732 -4.450 6.824 1.00 . A A . 105 LEU O 1 1
12 31360 1 1 106 ARG C C 14.137 -5.977 9.042 1.00 . A A . 106 ARG C 1 1
12 31361 1 1 106 ARG CA C 14.849 -5.997 7.670 1.00 . A A . 106 ARG CA 1 1
12 31362 1 1 106 ARG CB C 16.251 -6.634 7.787 1.00 . A A . 106 ARG CB 1 1
12 31363 1 1 106 ARG CD C 15.531 -8.996 8.379 1.00 . A A . 106 ARG CD 1 1
12 31364 1 1 106 ARG CG C 16.318 -8.131 7.443 1.00 . A A . 106 ARG CG 1 1
12 31365 1 1 106 ARG CZ C 15.036 -11.449 8.633 1.00 . A A . 106 ARG CZ 1 1
12 31366 1 1 106 ARG H H 15.814 -4.196 7.078 1.00 . A A . 106 ARG H 1 1
12 31367 1 1 106 ARG HA H 14.247 -6.567 6.979 1.00 . A A . 106 ARG HA 1 1
12 31368 1 1 106 ARG HB2 H 16.940 -6.124 7.135 1.00 . A A . 106 ARG HB2 1 1
12 31369 1 1 106 ARG HB3 H 16.588 -6.514 8.805 1.00 . A A . 106 ARG HB3 1 1
12 31370 1 1 106 ARG HD2 H 16.042 -8.867 9.314 1.00 . A A . 106 ARG HD2 1 1
12 31371 1 1 106 ARG HD3 H 14.515 -8.635 8.451 1.00 . A A . 106 ARG HD3 1 1
12 31372 1 1 106 ARG HE H 16.020 -10.581 7.110 1.00 . A A . 106 ARG HE 1 1
12 31373 1 1 106 ARG HG2 H 15.904 -8.295 6.464 1.00 . A A . 106 ARG HG2 1 1
12 31374 1 1 106 ARG HG3 H 17.351 -8.447 7.458 1.00 . A A . 106 ARG HG3 1 1
12 31375 1 1 106 ARG HH11 H 14.201 -10.377 10.191 1.00 . A A . 106 ARG HH11 1 1
12 31376 1 1 106 ARG HH12 H 14.011 -12.067 10.278 1.00 . A A . 106 ARG HH12 1 1
12 31377 1 1 106 ARG HH21 H 15.632 -12.824 7.259 1.00 . A A . 106 ARG HH21 1 1
12 31378 1 1 106 ARG HH22 H 14.819 -13.480 8.607 1.00 . A A . 106 ARG HH22 1 1
12 31379 1 1 106 ARG N N 14.939 -4.635 7.151 1.00 . A A . 106 ARG N 1 1
12 31380 1 1 106 ARG NE N 15.557 -10.408 7.963 1.00 . A A . 106 ARG NE 1 1
12 31381 1 1 106 ARG NH1 N 14.368 -11.280 9.769 1.00 . A A . 106 ARG NH1 1 1
12 31382 1 1 106 ARG NH2 N 15.162 -12.665 8.131 1.00 . A A . 106 ARG NH2 1 1
12 31383 1 1 106 ARG O O 13.403 -6.906 9.372 1.00 . A A . 106 ARG O 1 1
12 31384 1 1 107 HIS C C 12.168 -4.866 11.000 1.00 . A A . 107 HIS C 1 1
12 31385 1 1 107 HIS CA C 13.680 -4.699 11.130 1.00 . A A . 107 HIS CA 1 1
12 31386 1 1 107 HIS CB C 13.950 -3.286 11.721 1.00 . A A . 107 HIS CB 1 1
12 31387 1 1 107 HIS CD2 C 16.361 -3.758 12.523 1.00 . A A . 107 HIS CD2 1 1
12 31388 1 1 107 HIS CE1 C 17.093 -1.698 12.523 1.00 . A A . 107 HIS CE1 1 1
12 31389 1 1 107 HIS CG C 15.352 -2.969 12.103 1.00 . A A . 107 HIS CG 1 1
12 31390 1 1 107 HIS H H 14.935 -4.195 9.459 1.00 . A A . 107 HIS H 1 1
12 31391 1 1 107 HIS HA H 14.061 -5.447 11.809 1.00 . A A . 107 HIS HA 1 1
12 31392 1 1 107 HIS HB2 H 13.676 -2.556 10.975 1.00 . A A . 107 HIS HB2 1 1
12 31393 1 1 107 HIS HB3 H 13.331 -3.116 12.585 1.00 . A A . 107 HIS HB3 1 1
12 31394 1 1 107 HIS HD1 H 15.334 -0.866 11.875 1.00 . A A . 107 HIS HD1 1 1
12 31395 1 1 107 HIS HD2 H 16.325 -4.832 12.637 1.00 . A A . 107 HIS HD2 1 1
12 31396 1 1 107 HIS HE1 H 17.736 -0.837 12.632 1.00 . A A . 107 HIS HE1 1 1
12 31397 1 1 107 HIS HE2 H 18.257 -3.221 13.226 1.00 . A A . 107 HIS HE2 1 1
12 31398 1 1 107 HIS N N 14.332 -4.889 9.805 1.00 . A A . 107 HIS N 1 1
12 31399 1 1 107 HIS ND1 N 15.845 -1.682 12.117 1.00 . A A . 107 HIS ND1 1 1
12 31400 1 1 107 HIS NE2 N 17.429 -2.942 12.775 1.00 . A A . 107 HIS NE2 1 1
12 31401 1 1 107 HIS O O 11.542 -5.734 11.666 1.00 . A A . 107 HIS O 1 1
12 31402 1 1 108 VAL C C 9.728 -5.477 9.349 1.00 . A A . 108 VAL C 1 1
12 31403 1 1 108 VAL CA C 10.151 -4.125 9.915 1.00 . A A . 108 VAL CA 1 1
12 31404 1 1 108 VAL CB C 9.598 -2.939 9.050 1.00 . A A . 108 VAL CB 1 1
12 31405 1 1 108 VAL CG1 C 10.045 -3.013 7.604 1.00 . A A . 108 VAL CG1 1 1
12 31406 1 1 108 VAL CG2 C 8.082 -2.867 9.131 1.00 . A A . 108 VAL CG2 1 1
12 31407 1 1 108 VAL H H 12.131 -3.461 9.577 1.00 . A A . 108 VAL H 1 1
12 31408 1 1 108 VAL HA H 9.723 -4.060 10.906 1.00 . A A . 108 VAL HA 1 1
12 31409 1 1 108 VAL HB H 9.993 -2.023 9.465 1.00 . A A . 108 VAL HB 1 1
12 31410 1 1 108 VAL HG11 H 11.122 -3.057 7.551 1.00 . A A . 108 VAL HG11 1 1
12 31411 1 1 108 VAL HG12 H 9.695 -2.130 7.093 1.00 . A A . 108 VAL HG12 1 1
12 31412 1 1 108 VAL HG13 H 9.610 -3.891 7.146 1.00 . A A . 108 VAL HG13 1 1
12 31413 1 1 108 VAL HG21 H 7.778 -2.760 10.161 1.00 . A A . 108 VAL HG21 1 1
12 31414 1 1 108 VAL HG22 H 7.660 -3.771 8.721 1.00 . A A . 108 VAL HG22 1 1
12 31415 1 1 108 VAL HG23 H 7.734 -2.018 8.562 1.00 . A A . 108 VAL HG23 1 1
12 31416 1 1 108 VAL N N 11.581 -4.081 10.106 1.00 . A A . 108 VAL N 1 1
12 31417 1 1 108 VAL O O 8.716 -6.008 9.743 1.00 . A A . 108 VAL O 1 1
12 31418 1 1 109 MET C C 10.141 -8.447 8.902 1.00 . A A . 109 MET C 1 1
12 31419 1 1 109 MET CA C 10.271 -7.366 7.884 1.00 . A A . 109 MET CA 1 1
12 31420 1 1 109 MET CB C 11.294 -7.744 6.826 1.00 . A A . 109 MET CB 1 1
12 31421 1 1 109 MET CE C 9.640 -5.229 4.148 1.00 . A A . 109 MET CE 1 1
12 31422 1 1 109 MET CG C 11.222 -6.811 5.679 1.00 . A A . 109 MET CG 1 1
12 31423 1 1 109 MET H H 11.402 -5.602 8.271 1.00 . A A . 109 MET H 1 1
12 31424 1 1 109 MET HA H 9.316 -7.237 7.394 1.00 . A A . 109 MET HA 1 1
12 31425 1 1 109 MET HB2 H 12.282 -7.698 7.261 1.00 . A A . 109 MET HB2 1 1
12 31426 1 1 109 MET HB3 H 11.100 -8.746 6.475 1.00 . A A . 109 MET HB3 1 1
12 31427 1 1 109 MET HE1 H 10.036 -4.479 4.815 1.00 . A A . 109 MET HE1 1 1
12 31428 1 1 109 MET HE2 H 8.628 -4.950 3.901 1.00 . A A . 109 MET HE2 1 1
12 31429 1 1 109 MET HE3 H 10.257 -5.317 3.265 1.00 . A A . 109 MET HE3 1 1
12 31430 1 1 109 MET HG2 H 11.489 -5.826 6.030 1.00 . A A . 109 MET HG2 1 1
12 31431 1 1 109 MET HG3 H 11.909 -7.122 4.909 1.00 . A A . 109 MET HG3 1 1
12 31432 1 1 109 MET N N 10.569 -6.067 8.499 1.00 . A A . 109 MET N 1 1
12 31433 1 1 109 MET O O 9.208 -9.245 8.849 1.00 . A A . 109 MET O 1 1
12 31434 1 1 109 MET SD S 9.567 -6.764 5.014 1.00 . A A . 109 MET SD 1 1
12 31435 1 1 110 THR C C 9.680 -9.273 11.717 1.00 . A A . 110 THR C 1 1
12 31436 1 1 110 THR CA C 11.011 -9.394 10.937 1.00 . A A . 110 THR CA 1 1
12 31437 1 1 110 THR CB C 12.217 -9.156 11.860 1.00 . A A . 110 THR CB 1 1
12 31438 1 1 110 THR CG2 C 12.354 -10.277 12.866 1.00 . A A . 110 THR CG2 1 1
12 31439 1 1 110 THR H H 11.772 -7.793 9.834 1.00 . A A . 110 THR H 1 1
12 31440 1 1 110 THR HA H 11.083 -10.385 10.512 1.00 . A A . 110 THR HA 1 1
12 31441 1 1 110 THR HB H 12.096 -8.214 12.373 1.00 . A A . 110 THR HB 1 1
12 31442 1 1 110 THR HG1 H 13.762 -8.225 11.064 1.00 . A A . 110 THR HG1 1 1
12 31443 1 1 110 THR HG21 H 12.519 -11.208 12.344 1.00 . A A . 110 THR HG21 1 1
12 31444 1 1 110 THR HG22 H 11.441 -10.345 13.439 1.00 . A A . 110 THR HG22 1 1
12 31445 1 1 110 THR HG23 H 13.185 -10.077 13.526 1.00 . A A . 110 THR HG23 1 1
12 31446 1 1 110 THR N N 11.037 -8.446 9.858 1.00 . A A . 110 THR N 1 1
12 31447 1 1 110 THR O O 9.071 -10.282 12.100 1.00 . A A . 110 THR O 1 1
12 31448 1 1 110 THR OG1 O 13.403 -9.125 11.049 1.00 . A A . 110 THR OG1 1 1
12 31449 1 1 111 ASN C C 6.721 -8.068 11.644 1.00 . A A . 111 ASN C 1 1
12 31450 1 1 111 ASN CA C 7.923 -7.797 12.555 1.00 . A A . 111 ASN CA 1 1
12 31451 1 1 111 ASN CB C 7.851 -6.377 13.134 1.00 . A A . 111 ASN CB 1 1
12 31452 1 1 111 ASN CG C 8.771 -6.188 14.321 1.00 . A A . 111 ASN CG 1 1
12 31453 1 1 111 ASN H H 9.738 -7.289 11.537 1.00 . A A . 111 ASN H 1 1
12 31454 1 1 111 ASN HA H 7.872 -8.502 13.371 1.00 . A A . 111 ASN HA 1 1
12 31455 1 1 111 ASN HB2 H 8.134 -5.666 12.371 1.00 . A A . 111 ASN HB2 1 1
12 31456 1 1 111 ASN HB3 H 6.839 -6.174 13.451 1.00 . A A . 111 ASN HB3 1 1
12 31457 1 1 111 ASN HD21 H 10.285 -5.586 13.163 1.00 . A A . 111 ASN HD21 1 1
12 31458 1 1 111 ASN HD22 H 10.584 -5.652 14.844 1.00 . A A . 111 ASN HD22 1 1
12 31459 1 1 111 ASN N N 9.204 -8.045 11.874 1.00 . A A . 111 ASN N 1 1
12 31460 1 1 111 ASN ND2 N 9.982 -5.771 14.079 1.00 . A A . 111 ASN ND2 1 1
12 31461 1 1 111 ASN O O 5.609 -8.332 12.124 1.00 . A A . 111 ASN O 1 1
12 31462 1 1 111 ASN OD1 O 8.381 -6.425 15.463 1.00 . A A . 111 ASN OD1 1 1
12 31463 1 1 112 LEU C C 5.750 -9.743 9.084 1.00 . A A . 112 LEU C 1 1
12 31464 1 1 112 LEU CA C 5.889 -8.262 9.357 1.00 . A A . 112 LEU CA 1 1
12 31465 1 1 112 LEU CB C 6.186 -7.520 8.048 1.00 . A A . 112 LEU CB 1 1
12 31466 1 1 112 LEU CD1 C 6.669 -5.387 6.822 1.00 . A A . 112 LEU CD1 1 1
12 31467 1 1 112 LEU CD2 C 4.712 -5.516 8.378 1.00 . A A . 112 LEU CD2 1 1
12 31468 1 1 112 LEU CG C 6.134 -5.995 8.110 1.00 . A A . 112 LEU CG 1 1
12 31469 1 1 112 LEU H H 7.840 -7.773 10.021 1.00 . A A . 112 LEU H 1 1
12 31470 1 1 112 LEU HA H 4.960 -7.891 9.762 1.00 . A A . 112 LEU HA 1 1
12 31471 1 1 112 LEU HB2 H 7.174 -7.809 7.720 1.00 . A A . 112 LEU HB2 1 1
12 31472 1 1 112 LEU HB3 H 5.475 -7.851 7.307 1.00 . A A . 112 LEU HB3 1 1
12 31473 1 1 112 LEU HD11 H 6.143 -5.799 5.974 1.00 . A A . 112 LEU HD11 1 1
12 31474 1 1 112 LEU HD12 H 7.732 -5.567 6.737 1.00 . A A . 112 LEU HD12 1 1
12 31475 1 1 112 LEU HD13 H 6.512 -4.319 6.848 1.00 . A A . 112 LEU HD13 1 1
12 31476 1 1 112 LEU HD21 H 4.055 -5.899 7.611 1.00 . A A . 112 LEU HD21 1 1
12 31477 1 1 112 LEU HD22 H 4.688 -4.437 8.362 1.00 . A A . 112 LEU HD22 1 1
12 31478 1 1 112 LEU HD23 H 4.382 -5.868 9.344 1.00 . A A . 112 LEU HD23 1 1
12 31479 1 1 112 LEU HG H 6.763 -5.664 8.923 1.00 . A A . 112 LEU HG 1 1
12 31480 1 1 112 LEU N N 6.940 -8.012 10.339 1.00 . A A . 112 LEU N 1 1
12 31481 1 1 112 LEU O O 4.709 -10.202 8.607 1.00 . A A . 112 LEU O 1 1
12 31482 1 1 113 GLY C C 7.535 -12.351 8.003 1.00 . A A . 113 GLY C 1 1
12 31483 1 1 113 GLY CA C 6.754 -11.908 9.220 1.00 . A A . 113 GLY CA 1 1
12 31484 1 1 113 GLY H H 7.590 -10.051 9.748 1.00 . A A . 113 GLY H 1 1
12 31485 1 1 113 GLY HA2 H 7.162 -12.384 10.099 1.00 . A A . 113 GLY HA2 1 1
12 31486 1 1 113 GLY HA3 H 5.726 -12.219 9.102 1.00 . A A . 113 GLY HA3 1 1
12 31487 1 1 113 GLY N N 6.780 -10.486 9.403 1.00 . A A . 113 GLY N 1 1
12 31488 1 1 113 GLY O O 7.604 -13.545 7.715 1.00 . A A . 113 GLY O 1 1
12 31489 1 1 114 GLU C C 10.276 -12.178 6.387 1.00 . A A . 114 GLU C 1 1
12 31490 1 1 114 GLU CA C 8.873 -11.709 6.103 1.00 . A A . 114 GLU CA 1 1
12 31491 1 1 114 GLU CB C 8.899 -10.513 5.146 1.00 . A A . 114 GLU CB 1 1
12 31492 1 1 114 GLU CD C 6.653 -11.170 4.274 1.00 . A A . 114 GLU CD 1 1
12 31493 1 1 114 GLU CG C 7.530 -10.033 4.725 1.00 . A A . 114 GLU CG 1 1
12 31494 1 1 114 GLU H H 8.195 -10.493 7.664 1.00 . A A . 114 GLU H 1 1
12 31495 1 1 114 GLU HA H 8.337 -12.513 5.623 1.00 . A A . 114 GLU HA 1 1
12 31496 1 1 114 GLU HB2 H 9.411 -9.690 5.622 1.00 . A A . 114 GLU HB2 1 1
12 31497 1 1 114 GLU HB3 H 9.440 -10.800 4.257 1.00 . A A . 114 GLU HB3 1 1
12 31498 1 1 114 GLU HG2 H 7.059 -9.514 5.547 1.00 . A A . 114 GLU HG2 1 1
12 31499 1 1 114 GLU HG3 H 7.647 -9.345 3.901 1.00 . A A . 114 GLU HG3 1 1
12 31500 1 1 114 GLU N N 8.163 -11.411 7.324 1.00 . A A . 114 GLU N 1 1
12 31501 1 1 114 GLU O O 11.105 -11.436 6.926 1.00 . A A . 114 GLU O 1 1
12 31502 1 1 114 GLU OE1 O 6.853 -11.710 3.172 1.00 . A A . 114 GLU OE1 1 1
12 31503 1 1 114 GLU OE2 O 5.733 -11.545 5.023 1.00 . A A . 114 GLU OE2 1 1
12 31504 1 1 115 LYS C C 12.713 -13.636 5.023 1.00 . A A . 115 LYS C 1 1
12 31505 1 1 115 LYS CA C 11.848 -13.986 6.223 1.00 . A A . 115 LYS CA 1 1
12 31506 1 1 115 LYS CB C 11.753 -15.512 6.382 1.00 . A A . 115 LYS CB 1 1
12 31507 1 1 115 LYS CD C 11.124 -15.469 8.826 1.00 . A A . 115 LYS CD 1 1
12 31508 1 1 115 LYS CE C 10.118 -15.939 9.866 1.00 . A A . 115 LYS CE 1 1
12 31509 1 1 115 LYS CG C 10.764 -15.979 7.444 1.00 . A A . 115 LYS CG 1 1
12 31510 1 1 115 LYS H H 9.822 -13.933 5.627 1.00 . A A . 115 LYS H 1 1
12 31511 1 1 115 LYS HA H 12.285 -13.558 7.112 1.00 . A A . 115 LYS HA 1 1
12 31512 1 1 115 LYS HB2 H 11.451 -15.938 5.436 1.00 . A A . 115 LYS HB2 1 1
12 31513 1 1 115 LYS HB3 H 12.731 -15.893 6.637 1.00 . A A . 115 LYS HB3 1 1
12 31514 1 1 115 LYS HD2 H 12.106 -15.830 9.094 1.00 . A A . 115 LYS HD2 1 1
12 31515 1 1 115 LYS HD3 H 11.132 -14.388 8.810 1.00 . A A . 115 LYS HD3 1 1
12 31516 1 1 115 LYS HE2 H 10.069 -17.018 9.844 1.00 . A A . 115 LYS HE2 1 1
12 31517 1 1 115 LYS HE3 H 10.468 -15.615 10.835 1.00 . A A . 115 LYS HE3 1 1
12 31518 1 1 115 LYS HG2 H 9.783 -15.606 7.190 1.00 . A A . 115 LYS HG2 1 1
12 31519 1 1 115 LYS HG3 H 10.745 -17.058 7.457 1.00 . A A . 115 LYS HG3 1 1
12 31520 1 1 115 LYS HZ1 H 8.097 -15.739 10.360 1.00 . A A . 115 LYS HZ1 1 1
12 31521 1 1 115 LYS HZ2 H 8.376 -15.652 8.699 1.00 . A A . 115 LYS HZ2 1 1
12 31522 1 1 115 LYS HZ3 H 8.776 -14.356 9.702 1.00 . A A . 115 LYS HZ3 1 1
12 31523 1 1 115 LYS N N 10.541 -13.405 6.037 1.00 . A A . 115 LYS N 1 1
12 31524 1 1 115 LYS NZ N 8.756 -15.394 9.633 1.00 . A A . 115 LYS NZ 1 1
12 31525 1 1 115 LYS O O 12.891 -14.438 4.109 1.00 . A A . 115 LYS O 1 1
12 31526 1 1 116 LEU C C 15.417 -11.965 4.242 1.00 . A A . 116 LEU C 1 1
12 31527 1 1 116 LEU CA C 13.960 -11.963 3.872 1.00 . A A . 116 LEU CA 1 1
12 31528 1 1 116 LEU CB C 13.536 -10.559 3.433 1.00 . A A . 116 LEU CB 1 1
12 31529 1 1 116 LEU CD1 C 11.808 -8.950 2.611 1.00 . A A . 116 LEU CD1 1 1
12 31530 1 1 116 LEU CD2 C 11.603 -11.359 2.017 1.00 . A A . 116 LEU CD2 1 1
12 31531 1 1 116 LEU CG C 12.054 -10.366 3.078 1.00 . A A . 116 LEU CG 1 1
12 31532 1 1 116 LEU H H 12.959 -11.812 5.725 1.00 . A A . 116 LEU H 1 1
12 31533 1 1 116 LEU HA H 13.805 -12.647 3.051 1.00 . A A . 116 LEU HA 1 1
12 31534 1 1 116 LEU HB2 H 13.777 -9.876 4.234 1.00 . A A . 116 LEU HB2 1 1
12 31535 1 1 116 LEU HB3 H 14.124 -10.287 2.569 1.00 . A A . 116 LEU HB3 1 1
12 31536 1 1 116 LEU HD11 H 12.379 -8.772 1.712 1.00 . A A . 116 LEU HD11 1 1
12 31537 1 1 116 LEU HD12 H 12.143 -8.257 3.368 1.00 . A A . 116 LEU HD12 1 1
12 31538 1 1 116 LEU HD13 H 10.760 -8.789 2.405 1.00 . A A . 116 LEU HD13 1 1
12 31539 1 1 116 LEU HD21 H 11.726 -12.363 2.391 1.00 . A A . 116 LEU HD21 1 1
12 31540 1 1 116 LEU HD22 H 12.201 -11.233 1.127 1.00 . A A . 116 LEU HD22 1 1
12 31541 1 1 116 LEU HD23 H 10.563 -11.188 1.780 1.00 . A A . 116 LEU HD23 1 1
12 31542 1 1 116 LEU HG H 11.468 -10.526 3.970 1.00 . A A . 116 LEU HG 1 1
12 31543 1 1 116 LEU N N 13.169 -12.419 4.984 1.00 . A A . 116 LEU N 1 1
12 31544 1 1 116 LEU O O 15.770 -11.743 5.413 1.00 . A A . 116 LEU O 1 1
12 31545 1 1 117 THR C C 18.221 -10.806 3.414 1.00 . A A . 117 THR C 1 1
12 31546 1 1 117 THR CA C 17.670 -12.226 3.508 1.00 . A A . 117 THR CA 1 1
12 31547 1 1 117 THR CB C 18.370 -13.152 2.498 1.00 . A A . 117 THR CB 1 1
12 31548 1 1 117 THR CG2 C 18.031 -14.609 2.790 1.00 . A A . 117 THR CG2 1 1
12 31549 1 1 117 THR H H 15.940 -12.419 2.374 1.00 . A A . 117 THR H 1 1
12 31550 1 1 117 THR HA H 17.846 -12.604 4.505 1.00 . A A . 117 THR HA 1 1
12 31551 1 1 117 THR HB H 19.438 -13.013 2.577 1.00 . A A . 117 THR HB 1 1
12 31552 1 1 117 THR HG1 H 18.257 -13.518 0.577 1.00 . A A . 117 THR HG1 1 1
12 31553 1 1 117 THR HG21 H 18.528 -15.251 2.079 1.00 . A A . 117 THR HG21 1 1
12 31554 1 1 117 THR HG22 H 16.963 -14.751 2.713 1.00 . A A . 117 THR HG22 1 1
12 31555 1 1 117 THR HG23 H 18.353 -14.861 3.789 1.00 . A A . 117 THR HG23 1 1
12 31556 1 1 117 THR N N 16.256 -12.222 3.284 1.00 . A A . 117 THR N 1 1
12 31557 1 1 117 THR O O 17.527 -9.888 2.922 1.00 . A A . 117 THR O 1 1
12 31558 1 1 117 THR OG1 O 17.948 -12.815 1.162 1.00 . A A . 117 THR OG1 1 1
12 31559 1 1 118 ASP C C 20.279 -8.879 2.399 1.00 . A A . 118 ASP C 1 1
12 31560 1 1 118 ASP CA C 20.074 -9.298 3.843 1.00 . A A . 118 ASP CA 1 1
12 31561 1 1 118 ASP CB C 21.408 -9.300 4.600 1.00 . A A . 118 ASP CB 1 1
12 31562 1 1 118 ASP CG C 22.044 -7.922 4.715 1.00 . A A . 118 ASP CG 1 1
12 31563 1 1 118 ASP H H 19.936 -11.370 4.265 1.00 . A A . 118 ASP H 1 1
12 31564 1 1 118 ASP HA H 19.390 -8.607 4.315 1.00 . A A . 118 ASP HA 1 1
12 31565 1 1 118 ASP HB2 H 21.244 -9.680 5.597 1.00 . A A . 118 ASP HB2 1 1
12 31566 1 1 118 ASP HB3 H 22.099 -9.953 4.086 1.00 . A A . 118 ASP HB3 1 1
12 31567 1 1 118 ASP N N 19.443 -10.612 3.879 1.00 . A A . 118 ASP N 1 1
12 31568 1 1 118 ASP O O 20.057 -7.734 2.046 1.00 . A A . 118 ASP O 1 1
12 31569 1 1 118 ASP OD1 O 22.849 -7.534 3.830 1.00 . A A . 118 ASP OD1 1 1
12 31570 1 1 118 ASP OD2 O 21.787 -7.216 5.726 1.00 . A A . 118 ASP OD2 1 1
12 31571 1 1 119 GLU C C 19.562 -9.062 -0.480 1.00 . A A . 119 GLU C 1 1
12 31572 1 1 119 GLU CA C 20.836 -9.646 0.131 1.00 . A A . 119 GLU CA 1 1
12 31573 1 1 119 GLU CB C 21.138 -10.979 -0.599 1.00 . A A . 119 GLU CB 1 1
12 31574 1 1 119 GLU CD C 21.978 -12.552 1.215 1.00 . A A . 119 GLU CD 1 1
12 31575 1 1 119 GLU CG C 22.303 -11.813 -0.065 1.00 . A A . 119 GLU CG 1 1
12 31576 1 1 119 GLU H H 20.882 -10.725 1.945 1.00 . A A . 119 GLU H 1 1
12 31577 1 1 119 GLU HA H 21.659 -8.966 -0.027 1.00 . A A . 119 GLU HA 1 1
12 31578 1 1 119 GLU HB2 H 20.254 -11.597 -0.553 1.00 . A A . 119 GLU HB2 1 1
12 31579 1 1 119 GLU HB3 H 21.334 -10.746 -1.634 1.00 . A A . 119 GLU HB3 1 1
12 31580 1 1 119 GLU HG2 H 22.578 -12.542 -0.813 1.00 . A A . 119 GLU HG2 1 1
12 31581 1 1 119 GLU HG3 H 23.141 -11.156 0.113 1.00 . A A . 119 GLU HG3 1 1
12 31582 1 1 119 GLU N N 20.660 -9.846 1.566 1.00 . A A . 119 GLU N 1 1
12 31583 1 1 119 GLU O O 19.597 -8.047 -1.180 1.00 . A A . 119 GLU O 1 1
12 31584 1 1 119 GLU OE1 O 22.219 -12.007 2.306 1.00 . A A . 119 GLU OE1 1 1
12 31585 1 1 119 GLU OE2 O 21.468 -13.685 1.144 1.00 . A A . 119 GLU OE2 1 1
12 31586 1 1 120 GLU C C 16.787 -7.890 -0.335 1.00 . A A . 120 GLU C 1 1
12 31587 1 1 120 GLU CA C 17.139 -9.336 -0.694 1.00 . A A . 120 GLU CA 1 1
12 31588 1 1 120 GLU CB C 16.069 -10.247 -0.108 1.00 . A A . 120 GLU CB 1 1
12 31589 1 1 120 GLU CD C 14.675 -10.910 -2.086 1.00 . A A . 120 GLU CD 1 1
12 31590 1 1 120 GLU CG C 14.723 -10.135 -0.794 1.00 . A A . 120 GLU CG 1 1
12 31591 1 1 120 GLU H H 18.491 -10.453 0.465 1.00 . A A . 120 GLU H 1 1
12 31592 1 1 120 GLU HA H 17.148 -9.459 -1.766 1.00 . A A . 120 GLU HA 1 1
12 31593 1 1 120 GLU HB2 H 16.406 -11.270 -0.182 1.00 . A A . 120 GLU HB2 1 1
12 31594 1 1 120 GLU HB3 H 15.940 -9.997 0.935 1.00 . A A . 120 GLU HB3 1 1
12 31595 1 1 120 GLU HG2 H 13.949 -10.500 -0.135 1.00 . A A . 120 GLU HG2 1 1
12 31596 1 1 120 GLU HG3 H 14.553 -9.091 -1.012 1.00 . A A . 120 GLU HG3 1 1
12 31597 1 1 120 GLU N N 18.438 -9.700 -0.161 1.00 . A A . 120 GLU N 1 1
12 31598 1 1 120 GLU O O 16.502 -7.066 -1.222 1.00 . A A . 120 GLU O 1 1
12 31599 1 1 120 GLU OE1 O 14.132 -12.025 -2.083 1.00 . A A . 120 GLU OE1 1 1
12 31600 1 1 120 GLU OE2 O 15.188 -10.444 -3.114 1.00 . A A . 120 GLU OE2 1 1
12 31601 1 1 121 VAL C C 17.395 -5.180 0.980 1.00 . A A . 121 VAL C 1 1
12 31602 1 1 121 VAL CA C 16.446 -6.276 1.475 1.00 . A A . 121 VAL CA 1 1
12 31603 1 1 121 VAL CB C 16.332 -6.239 3.046 1.00 . A A . 121 VAL CB 1 1
12 31604 1 1 121 VAL CG1 C 15.379 -7.302 3.546 1.00 . A A . 121 VAL CG1 1 1
12 31605 1 1 121 VAL CG2 C 17.679 -6.381 3.738 1.00 . A A . 121 VAL CG2 1 1
12 31606 1 1 121 VAL H H 17.157 -8.277 1.592 1.00 . A A . 121 VAL H 1 1
12 31607 1 1 121 VAL HA H 15.467 -6.069 1.063 1.00 . A A . 121 VAL HA 1 1
12 31608 1 1 121 VAL HB H 15.907 -5.283 3.314 1.00 . A A . 121 VAL HB 1 1
12 31609 1 1 121 VAL HG11 H 15.775 -8.273 3.282 1.00 . A A . 121 VAL HG11 1 1
12 31610 1 1 121 VAL HG12 H 14.407 -7.169 3.096 1.00 . A A . 121 VAL HG12 1 1
12 31611 1 1 121 VAL HG13 H 15.299 -7.232 4.621 1.00 . A A . 121 VAL HG13 1 1
12 31612 1 1 121 VAL HG21 H 18.126 -7.315 3.436 1.00 . A A . 121 VAL HG21 1 1
12 31613 1 1 121 VAL HG22 H 17.539 -6.371 4.809 1.00 . A A . 121 VAL HG22 1 1
12 31614 1 1 121 VAL HG23 H 18.320 -5.563 3.446 1.00 . A A . 121 VAL HG23 1 1
12 31615 1 1 121 VAL N N 16.837 -7.588 0.967 1.00 . A A . 121 VAL N 1 1
12 31616 1 1 121 VAL O O 16.962 -4.076 0.653 1.00 . A A . 121 VAL O 1 1
12 31617 1 1 122 ASP C C 19.466 -4.186 -1.022 1.00 . A A . 122 ASP C 1 1
12 31618 1 1 122 ASP CA C 19.692 -4.570 0.428 1.00 . A A . 122 ASP CA 1 1
12 31619 1 1 122 ASP CB C 21.099 -5.163 0.610 1.00 . A A . 122 ASP CB 1 1
12 31620 1 1 122 ASP CG C 22.223 -4.211 0.236 1.00 . A A . 122 ASP CG 1 1
12 31621 1 1 122 ASP H H 18.954 -6.431 1.095 1.00 . A A . 122 ASP H 1 1
12 31622 1 1 122 ASP HA H 19.604 -3.685 1.040 1.00 . A A . 122 ASP HA 1 1
12 31623 1 1 122 ASP HB2 H 21.227 -5.445 1.645 1.00 . A A . 122 ASP HB2 1 1
12 31624 1 1 122 ASP HB3 H 21.179 -6.049 -0.003 1.00 . A A . 122 ASP HB3 1 1
12 31625 1 1 122 ASP N N 18.675 -5.516 0.866 1.00 . A A . 122 ASP N 1 1
12 31626 1 1 122 ASP O O 19.535 -3.012 -1.378 1.00 . A A . 122 ASP O 1 1
12 31627 1 1 122 ASP OD1 O 22.884 -3.638 1.149 1.00 . A A . 122 ASP OD1 1 1
12 31628 1 1 122 ASP OD2 O 22.504 -4.038 -0.958 1.00 . A A . 122 ASP OD2 1 1
12 31629 1 1 123 GLU C C 17.659 -4.096 -3.503 1.00 . A A . 123 GLU C 1 1
12 31630 1 1 123 GLU CA C 18.933 -4.912 -3.264 1.00 . A A . 123 GLU CA 1 1
12 31631 1 1 123 GLU CB C 18.957 -6.205 -4.068 1.00 . A A . 123 GLU CB 1 1
12 31632 1 1 123 GLU CD C 19.318 -7.246 -6.310 1.00 . A A . 123 GLU CD 1 1
12 31633 1 1 123 GLU CG C 18.997 -5.991 -5.568 1.00 . A A . 123 GLU CG 1 1
12 31634 1 1 123 GLU H H 19.043 -6.083 -1.502 1.00 . A A . 123 GLU H 1 1
12 31635 1 1 123 GLU HA H 19.760 -4.290 -3.577 1.00 . A A . 123 GLU HA 1 1
12 31636 1 1 123 GLU HB2 H 19.830 -6.771 -3.779 1.00 . A A . 123 GLU HB2 1 1
12 31637 1 1 123 GLU HB3 H 18.074 -6.778 -3.829 1.00 . A A . 123 GLU HB3 1 1
12 31638 1 1 123 GLU HG2 H 18.033 -5.633 -5.899 1.00 . A A . 123 GLU HG2 1 1
12 31639 1 1 123 GLU HG3 H 19.751 -5.250 -5.795 1.00 . A A . 123 GLU HG3 1 1
12 31640 1 1 123 GLU N N 19.135 -5.166 -1.850 1.00 . A A . 123 GLU N 1 1
12 31641 1 1 123 GLU O O 17.591 -3.304 -4.459 1.00 . A A . 123 GLU O 1 1
12 31642 1 1 123 GLU OE1 O 20.498 -7.654 -6.304 1.00 . A A . 123 GLU OE1 1 1
12 31643 1 1 123 GLU OE2 O 18.419 -7.844 -6.932 1.00 . A A . 123 GLU OE2 1 1
12 31644 1 1 124 MET C C 15.874 -1.980 -2.513 1.00 . A A . 124 MET C 1 1
12 31645 1 1 124 MET CA C 15.455 -3.422 -2.646 1.00 . A A . 124 MET CA 1 1
12 31646 1 1 124 MET CB C 14.515 -3.724 -1.477 1.00 . A A . 124 MET CB 1 1
12 31647 1 1 124 MET CE C 12.208 -6.909 -0.204 1.00 . A A . 124 MET CE 1 1
12 31648 1 1 124 MET CG C 13.885 -5.090 -1.451 1.00 . A A . 124 MET CG 1 1
12 31649 1 1 124 MET H H 16.775 -4.943 -1.915 1.00 . A A . 124 MET H 1 1
12 31650 1 1 124 MET HA H 14.945 -3.580 -3.585 1.00 . A A . 124 MET HA 1 1
12 31651 1 1 124 MET HB2 H 15.077 -3.616 -0.561 1.00 . A A . 124 MET HB2 1 1
12 31652 1 1 124 MET HB3 H 13.725 -2.987 -1.490 1.00 . A A . 124 MET HB3 1 1
12 31653 1 1 124 MET HE1 H 11.606 -7.167 0.655 1.00 . A A . 124 MET HE1 1 1
12 31654 1 1 124 MET HE2 H 13.011 -7.621 -0.319 1.00 . A A . 124 MET HE2 1 1
12 31655 1 1 124 MET HE3 H 11.578 -6.915 -1.083 1.00 . A A . 124 MET HE3 1 1
12 31656 1 1 124 MET HG2 H 13.269 -5.212 -2.330 1.00 . A A . 124 MET HG2 1 1
12 31657 1 1 124 MET HG3 H 14.664 -5.838 -1.425 1.00 . A A . 124 MET HG3 1 1
12 31658 1 1 124 MET N N 16.672 -4.254 -2.607 1.00 . A A . 124 MET N 1 1
12 31659 1 1 124 MET O O 15.497 -1.122 -3.320 1.00 . A A . 124 MET O 1 1
12 31660 1 1 124 MET SD S 12.862 -5.275 0.020 1.00 . A A . 124 MET SD 1 1
12 31661 1 1 125 ILE C C 17.930 0.127 -2.456 1.00 . A A . 125 ILE C 1 1
12 31662 1 1 125 ILE CA C 17.263 -0.429 -1.211 1.00 . A A . 125 ILE CA 1 1
12 31663 1 1 125 ILE CB C 18.326 -0.493 -0.064 1.00 . A A . 125 ILE CB 1 1
12 31664 1 1 125 ILE CD1 C 16.601 -0.208 1.818 1.00 . A A . 125 ILE CD1 1 1
12 31665 1 1 125 ILE CG1 C 17.726 -1.038 1.243 1.00 . A A . 125 ILE CG1 1 1
12 31666 1 1 125 ILE CG2 C 18.984 0.864 0.171 1.00 . A A . 125 ILE CG2 1 1
12 31667 1 1 125 ILE H H 16.953 -2.488 -0.910 1.00 . A A . 125 ILE H 1 1
12 31668 1 1 125 ILE HA H 16.463 0.229 -0.908 1.00 . A A . 125 ILE HA 1 1
12 31669 1 1 125 ILE HB H 19.102 -1.168 -0.393 1.00 . A A . 125 ILE HB 1 1
12 31670 1 1 125 ILE HD11 H 16.955 0.794 2.012 1.00 . A A . 125 ILE HD11 1 1
12 31671 1 1 125 ILE HD12 H 16.269 -0.655 2.743 1.00 . A A . 125 ILE HD12 1 1
12 31672 1 1 125 ILE HD13 H 15.778 -0.174 1.120 1.00 . A A . 125 ILE HD13 1 1
12 31673 1 1 125 ILE HG12 H 17.337 -2.029 1.064 1.00 . A A . 125 ILE HG12 1 1
12 31674 1 1 125 ILE HG13 H 18.509 -1.098 1.985 1.00 . A A . 125 ILE HG13 1 1
12 31675 1 1 125 ILE HG21 H 18.239 1.586 0.467 1.00 . A A . 125 ILE HG21 1 1
12 31676 1 1 125 ILE HG22 H 19.456 1.200 -0.742 1.00 . A A . 125 ILE HG22 1 1
12 31677 1 1 125 ILE HG23 H 19.730 0.777 0.947 1.00 . A A . 125 ILE HG23 1 1
12 31678 1 1 125 ILE N N 16.708 -1.739 -1.498 1.00 . A A . 125 ILE N 1 1
12 31679 1 1 125 ILE O O 17.665 1.231 -2.840 1.00 . A A . 125 ILE O 1 1
12 31680 1 1 126 ARG C C 18.625 0.178 -5.447 1.00 . A A . 126 ARG C 1 1
12 31681 1 1 126 ARG CA C 19.510 -0.285 -4.282 1.00 . A A . 126 ARG CA 1 1
12 31682 1 1 126 ARG CB C 20.450 -1.411 -4.753 1.00 . A A . 126 ARG CB 1 1
12 31683 1 1 126 ARG CD C 22.201 -0.960 -2.995 1.00 . A A . 126 ARG CD 1 1
12 31684 1 1 126 ARG CG C 21.324 -1.999 -3.657 1.00 . A A . 126 ARG CG 1 1
12 31685 1 1 126 ARG CZ C 23.652 -0.810 -0.995 1.00 . A A . 126 ARG CZ 1 1
12 31686 1 1 126 ARG H H 18.788 -1.624 -2.782 1.00 . A A . 126 ARG H 1 1
12 31687 1 1 126 ARG HA H 20.108 0.558 -3.970 1.00 . A A . 126 ARG HA 1 1
12 31688 1 1 126 ARG HB2 H 19.853 -2.211 -5.163 1.00 . A A . 126 ARG HB2 1 1
12 31689 1 1 126 ARG HB3 H 21.094 -1.027 -5.530 1.00 . A A . 126 ARG HB3 1 1
12 31690 1 1 126 ARG HD2 H 22.966 -0.657 -3.695 1.00 . A A . 126 ARG HD2 1 1
12 31691 1 1 126 ARG HD3 H 21.599 -0.105 -2.725 1.00 . A A . 126 ARG HD3 1 1
12 31692 1 1 126 ARG HE H 22.574 -2.417 -1.548 1.00 . A A . 126 ARG HE 1 1
12 31693 1 1 126 ARG HG2 H 20.686 -2.432 -2.900 1.00 . A A . 126 ARG HG2 1 1
12 31694 1 1 126 ARG HG3 H 21.949 -2.769 -4.085 1.00 . A A . 126 ARG HG3 1 1
12 31695 1 1 126 ARG HH11 H 23.886 0.785 -2.254 1.00 . A A . 126 ARG HH11 1 1
12 31696 1 1 126 ARG HH12 H 24.732 0.910 -0.774 1.00 . A A . 126 ARG HH12 1 1
12 31697 1 1 126 ARG HH21 H 23.662 -2.236 0.443 1.00 . A A . 126 ARG HH21 1 1
12 31698 1 1 126 ARG HH22 H 24.646 -0.870 0.792 1.00 . A A . 126 ARG HH22 1 1
12 31699 1 1 126 ARG N N 18.726 -0.702 -3.113 1.00 . A A . 126 ARG N 1 1
12 31700 1 1 126 ARG NE N 22.837 -1.489 -1.792 1.00 . A A . 126 ARG NE 1 1
12 31701 1 1 126 ARG NH1 N 24.125 0.377 -1.369 1.00 . A A . 126 ARG NH1 1 1
12 31702 1 1 126 ARG NH2 N 24.015 -1.331 0.164 1.00 . A A . 126 ARG NH2 1 1
12 31703 1 1 126 ARG O O 19.023 1.054 -6.200 1.00 . A A . 126 ARG O 1 1
12 31704 1 1 127 GLU C C 15.810 1.299 -6.309 1.00 . A A . 127 GLU C 1 1
12 31705 1 1 127 GLU CA C 16.542 0.016 -6.672 1.00 . A A . 127 GLU CA 1 1
12 31706 1 1 127 GLU CB C 15.546 -1.083 -7.093 1.00 . A A . 127 GLU CB 1 1
12 31707 1 1 127 GLU CD C 13.693 -1.648 -8.750 1.00 . A A . 127 GLU CD 1 1
12 31708 1 1 127 GLU CG C 14.555 -0.587 -8.145 1.00 . A A . 127 GLU CG 1 1
12 31709 1 1 127 GLU H H 17.164 -1.117 -4.975 1.00 . A A . 127 GLU H 1 1
12 31710 1 1 127 GLU HA H 17.176 0.250 -7.514 1.00 . A A . 127 GLU HA 1 1
12 31711 1 1 127 GLU HB2 H 16.092 -1.923 -7.496 1.00 . A A . 127 GLU HB2 1 1
12 31712 1 1 127 GLU HB3 H 14.987 -1.404 -6.227 1.00 . A A . 127 GLU HB3 1 1
12 31713 1 1 127 GLU HG2 H 13.908 0.141 -7.682 1.00 . A A . 127 GLU HG2 1 1
12 31714 1 1 127 GLU HG3 H 15.113 -0.097 -8.928 1.00 . A A . 127 GLU HG3 1 1
12 31715 1 1 127 GLU N N 17.436 -0.406 -5.596 1.00 . A A . 127 GLU N 1 1
12 31716 1 1 127 GLU O O 15.575 2.166 -7.164 1.00 . A A . 127 GLU O 1 1
12 31717 1 1 127 GLU OE1 O 14.067 -2.176 -9.810 1.00 . A A . 127 GLU OE1 1 1
12 31718 1 1 127 GLU OE2 O 12.597 -1.929 -8.225 1.00 . A A . 127 GLU OE2 1 1
12 31719 1 1 128 ALA C C 15.735 3.775 -4.408 1.00 . A A . 128 ALA C 1 1
12 31720 1 1 128 ALA CA C 14.763 2.605 -4.605 1.00 . A A . 128 ALA CA 1 1
12 31721 1 1 128 ALA CB C 13.975 2.284 -3.361 1.00 . A A . 128 ALA CB 1 1
12 31722 1 1 128 ALA H H 15.694 0.720 -4.418 1.00 . A A . 128 ALA H 1 1
12 31723 1 1 128 ALA HA H 14.076 2.880 -5.390 1.00 . A A . 128 ALA HA 1 1
12 31724 1 1 128 ALA HB1 H 13.374 3.140 -3.096 1.00 . A A . 128 ALA HB1 1 1
12 31725 1 1 128 ALA HB2 H 14.651 2.046 -2.553 1.00 . A A . 128 ALA HB2 1 1
12 31726 1 1 128 ALA HB3 H 13.329 1.439 -3.552 1.00 . A A . 128 ALA HB3 1 1
12 31727 1 1 128 ALA N N 15.470 1.433 -5.056 1.00 . A A . 128 ALA N 1 1
12 31728 1 1 128 ALA O O 15.350 4.943 -4.413 1.00 . A A . 128 ALA O 1 1
12 31729 1 1 129 ASP C C 18.498 4.735 -5.581 1.00 . A A . 129 ASP C 1 1
12 31730 1 1 129 ASP CA C 18.091 4.367 -4.171 1.00 . A A . 129 ASP CA 1 1
12 31731 1 1 129 ASP CB C 19.277 3.727 -3.423 1.00 . A A . 129 ASP CB 1 1
12 31732 1 1 129 ASP CG C 20.546 4.535 -3.479 1.00 . A A . 129 ASP CG 1 1
12 31733 1 1 129 ASP H H 17.191 2.473 -4.150 1.00 . A A . 129 ASP H 1 1
12 31734 1 1 129 ASP HA H 17.765 5.251 -3.643 1.00 . A A . 129 ASP HA 1 1
12 31735 1 1 129 ASP HB2 H 19.025 3.534 -2.393 1.00 . A A . 129 ASP HB2 1 1
12 31736 1 1 129 ASP HB3 H 19.472 2.769 -3.883 1.00 . A A . 129 ASP HB3 1 1
12 31737 1 1 129 ASP N N 16.987 3.429 -4.243 1.00 . A A . 129 ASP N 1 1
12 31738 1 1 129 ASP O O 19.299 4.045 -6.213 1.00 . A A . 129 ASP O 1 1
12 31739 1 1 129 ASP OD1 O 21.608 3.968 -3.826 1.00 . A A . 129 ASP OD1 1 1
12 31740 1 1 129 ASP OD2 O 20.524 5.726 -3.195 1.00 . A A . 129 ASP OD2 1 1
12 31741 1 1 130 ILE C C 19.397 7.016 -7.579 1.00 . A A . 130 ILE C 1 1
12 31742 1 1 130 ILE CA C 18.149 6.141 -7.473 1.00 . A A . 130 ILE CA 1 1
12 31743 1 1 130 ILE CB C 16.922 6.813 -8.153 1.00 . A A . 130 ILE CB 1 1
12 31744 1 1 130 ILE CD1 C 14.462 6.411 -8.729 1.00 . A A . 130 ILE CD1 1 1
12 31745 1 1 130 ILE CG1 C 15.724 5.853 -8.118 1.00 . A A . 130 ILE CG1 1 1
12 31746 1 1 130 ILE CG2 C 17.246 7.207 -9.602 1.00 . A A . 130 ILE CG2 1 1
12 31747 1 1 130 ILE H H 17.199 6.211 -5.582 1.00 . A A . 130 ILE H 1 1
12 31748 1 1 130 ILE HA H 18.364 5.227 -8.008 1.00 . A A . 130 ILE HA 1 1
12 31749 1 1 130 ILE HB H 16.668 7.706 -7.603 1.00 . A A . 130 ILE HB 1 1
12 31750 1 1 130 ILE HD11 H 14.640 6.651 -9.768 1.00 . A A . 130 ILE HD11 1 1
12 31751 1 1 130 ILE HD12 H 14.173 7.307 -8.199 1.00 . A A . 130 ILE HD12 1 1
12 31752 1 1 130 ILE HD13 H 13.672 5.680 -8.658 1.00 . A A . 130 ILE HD13 1 1
12 31753 1 1 130 ILE HG12 H 15.981 4.955 -8.661 1.00 . A A . 130 ILE HG12 1 1
12 31754 1 1 130 ILE HG13 H 15.512 5.590 -7.092 1.00 . A A . 130 ILE HG13 1 1
12 31755 1 1 130 ILE HG21 H 17.509 6.323 -10.164 1.00 . A A . 130 ILE HG21 1 1
12 31756 1 1 130 ILE HG22 H 18.076 7.897 -9.613 1.00 . A A . 130 ILE HG22 1 1
12 31757 1 1 130 ILE HG23 H 16.382 7.675 -10.050 1.00 . A A . 130 ILE HG23 1 1
12 31758 1 1 130 ILE N N 17.875 5.742 -6.115 1.00 . A A . 130 ILE N 1 1
12 31759 1 1 130 ILE O O 20.226 6.799 -8.456 1.00 . A A . 130 ILE O 1 1
12 31760 1 1 131 ASP C C 22.024 8.252 -6.342 1.00 . A A . 131 ASP C 1 1
12 31761 1 1 131 ASP CA C 20.705 8.890 -6.761 1.00 . A A . 131 ASP CA 1 1
12 31762 1 1 131 ASP CB C 20.466 10.232 -6.026 1.00 . A A . 131 ASP CB 1 1
12 31763 1 1 131 ASP CG C 20.395 10.150 -4.514 1.00 . A A . 131 ASP CG 1 1
12 31764 1 1 131 ASP H H 18.919 8.077 -5.939 1.00 . A A . 131 ASP H 1 1
12 31765 1 1 131 ASP HA H 20.805 9.100 -7.816 1.00 . A A . 131 ASP HA 1 1
12 31766 1 1 131 ASP HB2 H 21.267 10.911 -6.275 1.00 . A A . 131 ASP HB2 1 1
12 31767 1 1 131 ASP HB3 H 19.538 10.652 -6.388 1.00 . A A . 131 ASP HB3 1 1
12 31768 1 1 131 ASP N N 19.569 7.966 -6.666 1.00 . A A . 131 ASP N 1 1
12 31769 1 1 131 ASP O O 23.098 8.834 -6.543 1.00 . A A . 131 ASP O 1 1
12 31770 1 1 131 ASP OD1 O 19.324 9.814 -3.969 1.00 . A A . 131 ASP OD1 1 1
12 31771 1 1 131 ASP OD2 O 21.383 10.516 -3.843 1.00 . A A . 131 ASP OD2 1 1
12 31772 1 1 132 GLY C C 23.752 6.815 -4.165 1.00 . A A . 132 GLY C 1 1
12 31773 1 1 132 GLY CA C 23.158 6.344 -5.455 1.00 . A A . 132 GLY CA 1 1
12 31774 1 1 132 GLY H H 21.085 6.677 -5.564 1.00 . A A . 132 GLY H 1 1
12 31775 1 1 132 GLY HA2 H 22.924 5.293 -5.373 1.00 . A A . 132 GLY HA2 1 1
12 31776 1 1 132 GLY HA3 H 23.880 6.487 -6.245 1.00 . A A . 132 GLY HA3 1 1
12 31777 1 1 132 GLY N N 21.958 7.064 -5.785 1.00 . A A . 132 GLY N 1 1
12 31778 1 1 132 GLY O O 24.915 7.205 -4.111 1.00 . A A . 132 GLY O 1 1
12 31779 1 1 133 ASP C C 23.550 5.963 -0.966 1.00 . A A . 133 ASP C 1 1
12 31780 1 1 133 ASP CA C 23.393 7.211 -1.826 1.00 . A A . 133 ASP CA 1 1
12 31781 1 1 133 ASP CB C 22.391 8.208 -1.210 1.00 . A A . 133 ASP CB 1 1
12 31782 1 1 133 ASP CG C 22.806 8.749 0.152 1.00 . A A . 133 ASP CG 1 1
12 31783 1 1 133 ASP H H 22.016 6.518 -3.266 1.00 . A A . 133 ASP H 1 1
12 31784 1 1 133 ASP HA H 24.358 7.685 -1.929 1.00 . A A . 133 ASP HA 1 1
12 31785 1 1 133 ASP HB2 H 22.281 9.044 -1.883 1.00 . A A . 133 ASP HB2 1 1
12 31786 1 1 133 ASP HB3 H 21.436 7.715 -1.108 1.00 . A A . 133 ASP HB3 1 1
12 31787 1 1 133 ASP N N 22.954 6.813 -3.142 1.00 . A A . 133 ASP N 1 1
12 31788 1 1 133 ASP O O 24.103 5.998 0.131 1.00 . A A . 133 ASP O 1 1
12 31789 1 1 133 ASP OD1 O 22.118 8.468 1.151 1.00 . A A . 133 ASP OD1 1 1
12 31790 1 1 133 ASP OD2 O 23.828 9.482 0.247 1.00 . A A . 133 ASP OD2 1 1
12 31791 1 1 134 GLY C C 22.045 3.277 0.092 1.00 . A A . 134 GLY C 1 1
12 31792 1 1 134 GLY CA C 23.206 3.566 -0.811 1.00 . A A . 134 GLY CA 1 1
12 31793 1 1 134 GLY H H 22.592 4.882 -2.350 1.00 . A A . 134 GLY H 1 1
12 31794 1 1 134 GLY HA2 H 23.281 2.776 -1.543 1.00 . A A . 134 GLY HA2 1 1
12 31795 1 1 134 GLY HA3 H 24.109 3.582 -0.220 1.00 . A A . 134 GLY HA3 1 1
12 31796 1 1 134 GLY N N 23.068 4.844 -1.487 1.00 . A A . 134 GLY N 1 1
12 31797 1 1 134 GLY O O 21.904 2.174 0.619 1.00 . A A . 134 GLY O 1 1
12 31798 1 1 135 GLN C C 18.970 4.944 0.435 1.00 . A A . 135 GLN C 1 1
12 31799 1 1 135 GLN CA C 20.080 4.211 1.131 1.00 . A A . 135 GLN CA 1 1
12 31800 1 1 135 GLN CB C 20.428 4.877 2.474 1.00 . A A . 135 GLN CB 1 1
12 31801 1 1 135 GLN CD C 22.129 4.966 4.348 1.00 . A A . 135 GLN CD 1 1
12 31802 1 1 135 GLN CG C 21.598 4.201 3.180 1.00 . A A . 135 GLN CG 1 1
12 31803 1 1 135 GLN H H 21.353 5.088 -0.257 1.00 . A A . 135 GLN H 1 1
12 31804 1 1 135 GLN HA H 19.805 3.179 1.291 1.00 . A A . 135 GLN HA 1 1
12 31805 1 1 135 GLN HB2 H 20.686 5.910 2.296 1.00 . A A . 135 GLN HB2 1 1
12 31806 1 1 135 GLN HB3 H 19.566 4.833 3.125 1.00 . A A . 135 GLN HB3 1 1
12 31807 1 1 135 GLN HE21 H 20.944 3.999 5.593 1.00 . A A . 135 GLN HE21 1 1
12 31808 1 1 135 GLN HE22 H 21.999 5.187 6.266 1.00 . A A . 135 GLN HE22 1 1
12 31809 1 1 135 GLN HG2 H 21.266 3.240 3.541 1.00 . A A . 135 GLN HG2 1 1
12 31810 1 1 135 GLN HG3 H 22.393 4.057 2.464 1.00 . A A . 135 GLN HG3 1 1
12 31811 1 1 135 GLN N N 21.216 4.266 0.262 1.00 . A A . 135 GLN N 1 1
12 31812 1 1 135 GLN NE2 N 21.645 4.689 5.502 1.00 . A A . 135 GLN NE2 1 1
12 31813 1 1 135 GLN O O 19.206 5.986 -0.169 1.00 . A A . 135 GLN O 1 1
12 31814 1 1 135 GLN OE1 O 23.009 5.802 4.201 1.00 . A A . 135 GLN OE1 1 1
12 31815 1 1 136 VAL C C 16.054 6.177 0.500 1.00 . A A . 136 VAL C 1 1
12 31816 1 1 136 VAL CA C 16.689 5.003 -0.227 1.00 . A A . 136 VAL CA 1 1
12 31817 1 1 136 VAL CB C 15.621 3.939 -0.659 1.00 . A A . 136 VAL CB 1 1
12 31818 1 1 136 VAL CG1 C 15.430 2.910 0.406 1.00 . A A . 136 VAL CG1 1 1
12 31819 1 1 136 VAL CG2 C 14.279 4.593 -0.925 1.00 . A A . 136 VAL CG2 1 1
12 31820 1 1 136 VAL H H 17.650 3.633 1.060 1.00 . A A . 136 VAL H 1 1
12 31821 1 1 136 VAL HA H 17.121 5.409 -1.131 1.00 . A A . 136 VAL HA 1 1
12 31822 1 1 136 VAL HB H 15.947 3.459 -1.570 1.00 . A A . 136 VAL HB 1 1
12 31823 1 1 136 VAL HG11 H 15.094 3.442 1.281 1.00 . A A . 136 VAL HG11 1 1
12 31824 1 1 136 VAL HG12 H 16.365 2.409 0.606 1.00 . A A . 136 VAL HG12 1 1
12 31825 1 1 136 VAL HG13 H 14.679 2.195 0.106 1.00 . A A . 136 VAL HG13 1 1
12 31826 1 1 136 VAL HG21 H 14.384 5.337 -1.699 1.00 . A A . 136 VAL HG21 1 1
12 31827 1 1 136 VAL HG22 H 13.937 5.039 0.002 1.00 . A A . 136 VAL HG22 1 1
12 31828 1 1 136 VAL HG23 H 13.574 3.830 -1.221 1.00 . A A . 136 VAL HG23 1 1
12 31829 1 1 136 VAL N N 17.795 4.421 0.493 1.00 . A A . 136 VAL N 1 1
12 31830 1 1 136 VAL O O 15.493 6.030 1.573 1.00 . A A . 136 VAL O 1 1
12 31831 1 1 137 ASN C C 14.158 8.632 -0.250 1.00 . A A . 137 ASN C 1 1
12 31832 1 1 137 ASN CA C 15.518 8.526 0.403 1.00 . A A . 137 ASN CA 1 1
12 31833 1 1 137 ASN CB C 16.353 9.796 0.140 1.00 . A A . 137 ASN CB 1 1
12 31834 1 1 137 ASN CG C 16.737 9.980 -1.318 1.00 . A A . 137 ASN CG 1 1
12 31835 1 1 137 ASN H H 16.698 7.385 -0.918 1.00 . A A . 137 ASN H 1 1
12 31836 1 1 137 ASN HA H 15.372 8.399 1.465 1.00 . A A . 137 ASN HA 1 1
12 31837 1 1 137 ASN HB2 H 15.777 10.659 0.441 1.00 . A A . 137 ASN HB2 1 1
12 31838 1 1 137 ASN HB3 H 17.254 9.759 0.734 1.00 . A A . 137 ASN HB3 1 1
12 31839 1 1 137 ASN HD21 H 18.440 9.025 -0.993 1.00 . A A . 137 ASN HD21 1 1
12 31840 1 1 137 ASN HD22 H 18.231 9.561 -2.612 1.00 . A A . 137 ASN HD22 1 1
12 31841 1 1 137 ASN N N 16.172 7.333 -0.094 1.00 . A A . 137 ASN N 1 1
12 31842 1 1 137 ASN ND2 N 17.903 9.479 -1.680 1.00 . A A . 137 ASN ND2 1 1
12 31843 1 1 137 ASN O O 13.910 7.976 -1.272 1.00 . A A . 137 ASN O 1 1
12 31844 1 1 137 ASN OD1 O 16.000 10.583 -2.105 1.00 . A A . 137 ASN OD1 1 1
12 31845 1 1 138 TYR C C 11.778 9.908 -1.568 1.00 . A A . 138 TYR C 1 1
12 31846 1 1 138 TYR CA C 11.912 9.578 -0.114 1.00 . A A . 138 TYR CA 1 1
12 31847 1 1 138 TYR CB C 11.116 10.553 0.778 1.00 . A A . 138 TYR CB 1 1
12 31848 1 1 138 TYR CD1 C 9.097 11.876 0.030 1.00 . A A . 138 TYR CD1 1 1
12 31849 1 1 138 TYR CD2 C 8.822 9.540 0.400 1.00 . A A . 138 TYR CD2 1 1
12 31850 1 1 138 TYR CE1 C 7.769 11.974 -0.331 1.00 . A A . 138 TYR CE1 1 1
12 31851 1 1 138 TYR CE2 C 7.493 9.635 0.038 1.00 . A A . 138 TYR CE2 1 1
12 31852 1 1 138 TYR CG C 9.648 10.662 0.406 1.00 . A A . 138 TYR CG 1 1
12 31853 1 1 138 TYR CZ C 6.972 10.858 -0.327 1.00 . A A . 138 TYR CZ 1 1
12 31854 1 1 138 TYR H H 13.596 10.021 1.062 1.00 . A A . 138 TYR H 1 1
12 31855 1 1 138 TYR HA H 11.417 8.619 -0.062 1.00 . A A . 138 TYR HA 1 1
12 31856 1 1 138 TYR HB2 H 11.171 10.219 1.804 1.00 . A A . 138 TYR HB2 1 1
12 31857 1 1 138 TYR HB3 H 11.556 11.536 0.697 1.00 . A A . 138 TYR HB3 1 1
12 31858 1 1 138 TYR HD1 H 9.718 12.758 0.028 1.00 . A A . 138 TYR HD1 1 1
12 31859 1 1 138 TYR HD2 H 9.234 8.584 0.687 1.00 . A A . 138 TYR HD2 1 1
12 31860 1 1 138 TYR HE1 H 7.358 12.925 -0.632 1.00 . A A . 138 TYR HE1 1 1
12 31861 1 1 138 TYR HE2 H 6.871 8.753 0.033 1.00 . A A . 138 TYR HE2 1 1
12 31862 1 1 138 TYR HH H 5.573 11.602 -1.415 1.00 . A A . 138 TYR HH 1 1
12 31863 1 1 138 TYR N N 13.295 9.456 0.320 1.00 . A A . 138 TYR N 1 1
12 31864 1 1 138 TYR O O 11.257 9.099 -2.282 1.00 . A A . 138 TYR O 1 1
12 31865 1 1 138 TYR OH O 5.648 10.965 -0.694 1.00 . A A . 138 TYR OH 1 1
12 31866 1 1 139 GLU C C 12.481 10.476 -4.454 1.00 . A A . 139 GLU C 1 1
12 31867 1 1 139 GLU CA C 12.124 11.525 -3.354 1.00 . A A . 139 GLU CA 1 1
12 31868 1 1 139 GLU CB C 12.927 12.806 -3.497 1.00 . A A . 139 GLU CB 1 1
12 31869 1 1 139 GLU CD C 11.350 13.881 -5.093 1.00 . A A . 139 GLU CD 1 1
12 31870 1 1 139 GLU CG C 12.772 13.454 -4.811 1.00 . A A . 139 GLU CG 1 1
12 31871 1 1 139 GLU H H 12.914 11.595 -1.481 1.00 . A A . 139 GLU H 1 1
12 31872 1 1 139 GLU HA H 11.075 11.769 -3.478 1.00 . A A . 139 GLU HA 1 1
12 31873 1 1 139 GLU HB2 H 12.614 13.505 -2.737 1.00 . A A . 139 GLU HB2 1 1
12 31874 1 1 139 GLU HB3 H 13.972 12.575 -3.349 1.00 . A A . 139 GLU HB3 1 1
12 31875 1 1 139 GLU HG2 H 13.467 14.272 -4.929 1.00 . A A . 139 GLU HG2 1 1
12 31876 1 1 139 GLU HG3 H 13.023 12.615 -5.435 1.00 . A A . 139 GLU HG3 1 1
12 31877 1 1 139 GLU N N 12.319 11.031 -2.015 1.00 . A A . 139 GLU N 1 1
12 31878 1 1 139 GLU O O 11.781 10.368 -5.475 1.00 . A A . 139 GLU O 1 1
12 31879 1 1 139 GLU OE1 O 10.616 13.148 -5.765 1.00 . A A . 139 GLU OE1 1 1
12 31880 1 1 139 GLU OE2 O 10.941 14.966 -4.639 1.00 . A A . 139 GLU OE2 1 1
12 31881 1 1 140 GLU C C 12.879 7.502 -5.151 1.00 . A A . 140 GLU C 1 1
12 31882 1 1 140 GLU CA C 13.874 8.665 -5.204 1.00 . A A . 140 GLU CA 1 1
12 31883 1 1 140 GLU CB C 15.306 8.195 -4.995 1.00 . A A . 140 GLU CB 1 1
12 31884 1 1 140 GLU CD C 16.343 10.011 -6.456 1.00 . A A . 140 GLU CD 1 1
12 31885 1 1 140 GLU CG C 16.326 9.318 -5.102 1.00 . A A . 140 GLU CG 1 1
12 31886 1 1 140 GLU H H 14.043 9.794 -3.412 1.00 . A A . 140 GLU H 1 1
12 31887 1 1 140 GLU HA H 13.788 9.121 -6.180 1.00 . A A . 140 GLU HA 1 1
12 31888 1 1 140 GLU HB2 H 15.384 7.752 -4.014 1.00 . A A . 140 GLU HB2 1 1
12 31889 1 1 140 GLU HB3 H 15.541 7.449 -5.739 1.00 . A A . 140 GLU HB3 1 1
12 31890 1 1 140 GLU HG2 H 16.089 10.054 -4.349 1.00 . A A . 140 GLU HG2 1 1
12 31891 1 1 140 GLU HG3 H 17.309 8.913 -4.906 1.00 . A A . 140 GLU HG3 1 1
12 31892 1 1 140 GLU N N 13.513 9.688 -4.232 1.00 . A A . 140 GLU N 1 1
12 31893 1 1 140 GLU O O 12.515 6.921 -6.184 1.00 . A A . 140 GLU O 1 1
12 31894 1 1 140 GLU OE1 O 15.427 10.805 -6.759 1.00 . A A . 140 GLU OE1 1 1
12 31895 1 1 140 GLU OE2 O 17.277 9.805 -7.222 1.00 . A A . 140 GLU OE2 1 1
12 31896 1 1 141 PHE C C 10.077 6.615 -4.419 1.00 . A A . 141 PHE C 1 1
12 31897 1 1 141 PHE CA C 11.392 6.187 -3.768 1.00 . A A . 141 PHE CA 1 1
12 31898 1 1 141 PHE CB C 11.205 5.871 -2.270 1.00 . A A . 141 PHE CB 1 1
12 31899 1 1 141 PHE CD1 C 9.081 5.225 -1.119 1.00 . A A . 141 PHE CD1 1 1
12 31900 1 1 141 PHE CD2 C 10.110 3.635 -2.562 1.00 . A A . 141 PHE CD2 1 1
12 31901 1 1 141 PHE CE1 C 8.072 4.331 -0.852 1.00 . A A . 141 PHE CE1 1 1
12 31902 1 1 141 PHE CE2 C 9.103 2.739 -2.302 1.00 . A A . 141 PHE CE2 1 1
12 31903 1 1 141 PHE CG C 10.113 4.888 -1.973 1.00 . A A . 141 PHE CG 1 1
12 31904 1 1 141 PHE CZ C 8.081 3.085 -1.446 1.00 . A A . 141 PHE CZ 1 1
12 31905 1 1 141 PHE H H 12.727 7.700 -3.176 1.00 . A A . 141 PHE H 1 1
12 31906 1 1 141 PHE HA H 11.744 5.298 -4.273 1.00 . A A . 141 PHE HA 1 1
12 31907 1 1 141 PHE HB2 H 12.122 5.443 -1.899 1.00 . A A . 141 PHE HB2 1 1
12 31908 1 1 141 PHE HB3 H 11.008 6.777 -1.716 1.00 . A A . 141 PHE HB3 1 1
12 31909 1 1 141 PHE HD1 H 9.073 6.200 -0.655 1.00 . A A . 141 PHE HD1 1 1
12 31910 1 1 141 PHE HD2 H 10.913 3.366 -3.232 1.00 . A A . 141 PHE HD2 1 1
12 31911 1 1 141 PHE HE1 H 7.271 4.606 -0.181 1.00 . A A . 141 PHE HE1 1 1
12 31912 1 1 141 PHE HE2 H 9.107 1.770 -2.776 1.00 . A A . 141 PHE HE2 1 1
12 31913 1 1 141 PHE HZ H 7.289 2.381 -1.239 1.00 . A A . 141 PHE HZ 1 1
12 31914 1 1 141 PHE N N 12.399 7.208 -3.959 1.00 . A A . 141 PHE N 1 1
12 31915 1 1 141 PHE O O 9.429 5.814 -5.085 1.00 . A A . 141 PHE O 1 1
12 31916 1 1 142 VAL C C 8.536 8.220 -6.335 1.00 . A A . 142 VAL C 1 1
12 31917 1 1 142 VAL CA C 8.562 8.486 -4.827 1.00 . A A . 142 VAL CA 1 1
12 31918 1 1 142 VAL CB C 8.606 10.014 -4.619 1.00 . A A . 142 VAL CB 1 1
12 31919 1 1 142 VAL CG1 C 7.337 10.547 -4.895 1.00 . A A . 142 VAL CG1 1 1
12 31920 1 1 142 VAL CG2 C 8.887 10.389 -3.225 1.00 . A A . 142 VAL CG2 1 1
12 31921 1 1 142 VAL H H 10.181 8.559 -3.700 1.00 . A A . 142 VAL H 1 1
12 31922 1 1 142 VAL HA H 7.683 8.108 -4.325 1.00 . A A . 142 VAL HA 1 1
12 31923 1 1 142 VAL HB H 9.361 10.462 -5.244 1.00 . A A . 142 VAL HB 1 1
12 31924 1 1 142 VAL HG11 H 6.841 10.048 -4.077 1.00 . A A . 142 VAL HG11 1 1
12 31925 1 1 142 VAL HG12 H 7.049 10.240 -5.886 1.00 . A A . 142 VAL HG12 1 1
12 31926 1 1 142 VAL HG13 H 7.426 11.601 -4.697 1.00 . A A . 142 VAL HG13 1 1
12 31927 1 1 142 VAL HG21 H 9.866 10.043 -2.932 1.00 . A A . 142 VAL HG21 1 1
12 31928 1 1 142 VAL HG22 H 8.143 9.945 -2.580 1.00 . A A . 142 VAL HG22 1 1
12 31929 1 1 142 VAL HG23 H 8.845 11.464 -3.129 1.00 . A A . 142 VAL HG23 1 1
12 31930 1 1 142 VAL N N 9.714 7.904 -4.258 1.00 . A A . 142 VAL N 1 1
12 31931 1 1 142 VAL O O 7.505 7.848 -6.905 1.00 . A A . 142 VAL O 1 1
12 31932 1 1 143 GLN C C 9.655 6.735 -8.786 1.00 . A A . 143 GLN C 1 1
12 31933 1 1 143 GLN CA C 9.859 8.191 -8.375 1.00 . A A . 143 GLN CA 1 1
12 31934 1 1 143 GLN CB C 11.235 8.671 -8.831 1.00 . A A . 143 GLN CB 1 1
12 31935 1 1 143 GLN CD C 12.870 8.908 -10.768 1.00 . A A . 143 GLN CD 1 1
12 31936 1 1 143 GLN CG C 11.470 8.522 -10.332 1.00 . A A . 143 GLN CG 1 1
12 31937 1 1 143 GLN H H 10.473 8.636 -6.410 1.00 . A A . 143 GLN H 1 1
12 31938 1 1 143 GLN HA H 9.111 8.794 -8.868 1.00 . A A . 143 GLN HA 1 1
12 31939 1 1 143 GLN HB2 H 11.342 9.714 -8.572 1.00 . A A . 143 GLN HB2 1 1
12 31940 1 1 143 GLN HB3 H 11.991 8.101 -8.311 1.00 . A A . 143 GLN HB3 1 1
12 31941 1 1 143 GLN HE21 H 13.027 10.252 -9.320 1.00 . A A . 143 GLN HE21 1 1
12 31942 1 1 143 GLN HE22 H 14.397 10.097 -10.326 1.00 . A A . 143 GLN HE22 1 1
12 31943 1 1 143 GLN HG2 H 11.308 7.490 -10.601 1.00 . A A . 143 GLN HG2 1 1
12 31944 1 1 143 GLN HG3 H 10.759 9.139 -10.861 1.00 . A A . 143 GLN HG3 1 1
12 31945 1 1 143 GLN N N 9.698 8.377 -6.953 1.00 . A A . 143 GLN N 1 1
12 31946 1 1 143 GLN NE2 N 13.482 9.833 -10.083 1.00 . A A . 143 GLN NE2 1 1
12 31947 1 1 143 GLN O O 8.803 6.442 -9.604 1.00 . A A . 143 GLN O 1 1
12 31948 1 1 143 GLN OE1 O 13.393 8.366 -11.733 1.00 . A A . 143 GLN OE1 1 1
12 31949 1 1 144 MET C C 9.100 3.676 -8.170 1.00 . A A . 144 MET C 1 1
12 31950 1 1 144 MET CA C 10.339 4.430 -8.643 1.00 . A A . 144 MET CA 1 1
12 31951 1 1 144 MET CB C 11.650 3.650 -8.408 1.00 . A A . 144 MET CB 1 1
12 31952 1 1 144 MET CE C 11.126 1.074 -6.531 1.00 . A A . 144 MET CE 1 1
12 31953 1 1 144 MET CG C 12.184 3.614 -6.981 1.00 . A A . 144 MET CG 1 1
12 31954 1 1 144 MET H H 10.996 6.083 -7.456 1.00 . A A . 144 MET H 1 1
12 31955 1 1 144 MET HA H 10.203 4.517 -9.711 1.00 . A A . 144 MET HA 1 1
12 31956 1 1 144 MET HB2 H 11.489 2.628 -8.713 1.00 . A A . 144 MET HB2 1 1
12 31957 1 1 144 MET HB3 H 12.414 4.071 -9.046 1.00 . A A . 144 MET HB3 1 1
12 31958 1 1 144 MET HE1 H 10.548 0.415 -5.900 1.00 . A A . 144 MET HE1 1 1
12 31959 1 1 144 MET HE2 H 12.136 0.703 -6.608 1.00 . A A . 144 MET HE2 1 1
12 31960 1 1 144 MET HE3 H 10.675 1.112 -7.512 1.00 . A A . 144 MET HE3 1 1
12 31961 1 1 144 MET HG2 H 13.143 3.123 -7.027 1.00 . A A . 144 MET HG2 1 1
12 31962 1 1 144 MET HG3 H 12.322 4.629 -6.635 1.00 . A A . 144 MET HG3 1 1
12 31963 1 1 144 MET N N 10.404 5.821 -8.197 1.00 . A A . 144 MET N 1 1
12 31964 1 1 144 MET O O 8.739 2.653 -8.757 1.00 . A A . 144 MET O 1 1
12 31965 1 1 144 MET SD S 11.139 2.718 -5.811 1.00 . A A . 144 MET SD 1 1
12 31966 1 1 145 MET C C 6.084 3.907 -7.617 1.00 . A A . 145 MET C 1 1
12 31967 1 1 145 MET CA C 7.215 3.565 -6.660 1.00 . A A . 145 MET CA 1 1
12 31968 1 1 145 MET CB C 6.865 4.011 -5.241 1.00 . A A . 145 MET CB 1 1
12 31969 1 1 145 MET CE C 3.741 2.718 -2.950 1.00 . A A . 145 MET CE 1 1
12 31970 1 1 145 MET CG C 5.615 3.341 -4.745 1.00 . A A . 145 MET CG 1 1
12 31971 1 1 145 MET H H 8.850 4.907 -6.614 1.00 . A A . 145 MET H 1 1
12 31972 1 1 145 MET HA H 7.286 2.485 -6.664 1.00 . A A . 145 MET HA 1 1
12 31973 1 1 145 MET HB2 H 7.680 3.737 -4.588 1.00 . A A . 145 MET HB2 1 1
12 31974 1 1 145 MET HB3 H 6.732 5.080 -5.199 1.00 . A A . 145 MET HB3 1 1
12 31975 1 1 145 MET HE1 H 3.312 2.766 -1.960 1.00 . A A . 145 MET HE1 1 1
12 31976 1 1 145 MET HE2 H 4.097 1.725 -3.185 1.00 . A A . 145 MET HE2 1 1
12 31977 1 1 145 MET HE3 H 3.017 3.006 -3.697 1.00 . A A . 145 MET HE3 1 1
12 31978 1 1 145 MET HG2 H 4.803 3.603 -5.409 1.00 . A A . 145 MET HG2 1 1
12 31979 1 1 145 MET HG3 H 5.765 2.272 -4.784 1.00 . A A . 145 MET HG3 1 1
12 31980 1 1 145 MET N N 8.457 4.161 -7.121 1.00 . A A . 145 MET N 1 1
12 31981 1 1 145 MET O O 5.196 3.079 -7.879 1.00 . A A . 145 MET O 1 1
12 31982 1 1 145 MET SD S 5.139 3.798 -3.093 1.00 . A A . 145 MET SD 1 1
12 31983 1 1 146 THR C C 5.456 5.014 -10.515 1.00 . A A . 146 THR C 1 1
12 31984 1 1 146 THR CA C 5.088 5.475 -9.104 1.00 . A A . 146 THR CA 1 1
12 31985 1 1 146 THR CB C 4.856 6.998 -9.071 1.00 . A A . 146 THR CB 1 1
12 31986 1 1 146 THR CG2 C 4.191 7.415 -7.768 1.00 . A A . 146 THR CG2 1 1
12 31987 1 1 146 THR H H 6.838 5.727 -7.974 1.00 . A A . 146 THR H 1 1
12 31988 1 1 146 THR HA H 4.175 4.978 -8.808 1.00 . A A . 146 THR HA 1 1
12 31989 1 1 146 THR HB H 4.221 7.270 -9.901 1.00 . A A . 146 THR HB 1 1
12 31990 1 1 146 THR HG1 H 6.437 7.909 -8.315 1.00 . A A . 146 THR HG1 1 1
12 31991 1 1 146 THR HG21 H 3.229 6.933 -7.681 1.00 . A A . 146 THR HG21 1 1
12 31992 1 1 146 THR HG22 H 4.063 8.487 -7.758 1.00 . A A . 146 THR HG22 1 1
12 31993 1 1 146 THR HG23 H 4.817 7.121 -6.939 1.00 . A A . 146 THR HG23 1 1
12 31994 1 1 146 THR N N 6.115 5.097 -8.176 1.00 . A A . 146 THR N 1 1
12 31995 1 1 146 THR O O 4.634 4.418 -11.210 1.00 . A A . 146 THR O 1 1
12 31996 1 1 146 THR OG1 O 6.120 7.674 -9.200 1.00 . A A . 146 THR OG1 1 1
12 31997 1 1 147 ALA C C 7.797 3.353 -12.071 1.00 . A A . 147 ALA C 1 1
12 31998 1 1 147 ALA CA C 7.196 4.739 -12.162 1.00 . A A . 147 ALA CA 1 1
12 31999 1 1 147 ALA CB C 8.190 5.738 -12.741 1.00 . A A . 147 ALA CB 1 1
12 32000 1 1 147 ALA H H 7.367 5.565 -10.253 1.00 . A A . 147 ALA H 1 1
12 32001 1 1 147 ALA HA H 6.337 4.687 -12.816 1.00 . A A . 147 ALA HA 1 1
12 32002 1 1 147 ALA HB1 H 8.478 5.424 -13.733 1.00 . A A . 147 ALA HB1 1 1
12 32003 1 1 147 ALA HB2 H 9.067 5.782 -12.111 1.00 . A A . 147 ALA HB2 1 1
12 32004 1 1 147 ALA HB3 H 7.734 6.716 -12.791 1.00 . A A . 147 ALA HB3 1 1
12 32005 1 1 147 ALA N N 6.721 5.152 -10.869 1.00 . A A . 147 ALA N 1 1
12 32006 1 1 147 ALA O O 8.992 3.177 -11.778 1.00 . A A . 147 ALA O 1 1
12 32007 1 1 148 LYS C C 6.488 0.259 -13.239 1.00 . A A . 148 LYS C 1 1
12 32008 1 1 148 LYS CA C 7.300 1.000 -12.218 1.00 . A A . 148 LYS CA 1 1
12 32009 1 1 148 LYS CB C 7.228 0.388 -10.771 1.00 . A A . 148 LYS CB 1 1
12 32010 1 1 148 LYS CD C 4.717 0.133 -10.421 1.00 . A A . 148 LYS CD 1 1
12 32011 1 1 148 LYS CE C 3.517 0.733 -9.724 1.00 . A A . 148 LYS CE 1 1
12 32012 1 1 148 LYS CG C 6.003 0.753 -9.925 1.00 . A A . 148 LYS CG 1 1
12 32013 1 1 148 LYS H H 6.022 2.602 -12.477 1.00 . A A . 148 LYS H 1 1
12 32014 1 1 148 LYS HA H 8.321 0.952 -12.566 1.00 . A A . 148 LYS HA 1 1
12 32015 1 1 148 LYS HB2 H 7.250 -0.688 -10.854 1.00 . A A . 148 LYS HB2 1 1
12 32016 1 1 148 LYS HB3 H 8.108 0.702 -10.232 1.00 . A A . 148 LYS HB3 1 1
12 32017 1 1 148 LYS HD2 H 4.637 0.310 -11.483 1.00 . A A . 148 LYS HD2 1 1
12 32018 1 1 148 LYS HD3 H 4.741 -0.930 -10.234 1.00 . A A . 148 LYS HD3 1 1
12 32019 1 1 148 LYS HE2 H 2.618 0.324 -10.160 1.00 . A A . 148 LYS HE2 1 1
12 32020 1 1 148 LYS HE3 H 3.560 0.480 -8.675 1.00 . A A . 148 LYS HE3 1 1
12 32021 1 1 148 LYS HG2 H 6.168 0.423 -8.910 1.00 . A A . 148 LYS HG2 1 1
12 32022 1 1 148 LYS HG3 H 5.900 1.829 -9.930 1.00 . A A . 148 LYS HG3 1 1
12 32023 1 1 148 LYS HZ1 H 3.583 2.504 -10.862 1.00 . A A . 148 LYS HZ1 1 1
12 32024 1 1 148 LYS HZ2 H 4.282 2.632 -9.325 1.00 . A A . 148 LYS HZ2 1 1
12 32025 1 1 148 LYS HZ3 H 2.632 2.634 -9.483 1.00 . A A . 148 LYS HZ3 1 1
12 32026 1 1 148 LYS N N 6.954 2.386 -12.261 1.00 . A A . 148 LYS N 1 1
12 32027 1 1 148 LYS NZ N 3.501 2.207 -9.866 1.00 . A A . 148 LYS NZ 1 1
12 32028 1 1 148 LYS O O 5.276 0.515 -13.340 1.00 . A A . 148 LYS O 1 1
12 32029 1 1 148 LYS OXT O 7.043 -0.553 -13.968 1.00 . A A . 148 LYS OXT 1 1
12 32030 2 2 1 SER C C 4.431 -16.645 -16.168 1.00 . B B . 74 SER C 1 1
12 32031 2 2 1 SER CA C 4.256 -18.151 -15.992 1.00 . B B . 74 SER CA 1 1
12 32032 2 2 1 SER CB C 5.277 -18.888 -16.830 1.00 . B B . 74 SER CB 1 1
12 32033 2 2 1 SER H1 H 2.874 -18.223 -17.473 1.00 . B B . 74 SER H1 1 1
12 32034 2 2 1 SER H2 H 2.205 -18.059 -15.925 1.00 . B B . 74 SER H2 1 1
12 32035 2 2 1 SER H3 H 2.852 -19.552 -16.441 1.00 . B B . 74 SER H3 1 1
12 32036 2 2 1 SER HA H 4.356 -18.444 -14.958 1.00 . B B . 74 SER HA 1 1
12 32037 2 2 1 SER HB2 H 5.349 -18.425 -17.802 1.00 . B B . 74 SER HB2 1 1
12 32038 2 2 1 SER HB3 H 6.238 -18.860 -16.339 1.00 . B B . 74 SER HB3 1 1
12 32039 2 2 1 SER HG H 5.133 -20.745 -16.196 1.00 . B B . 74 SER HG 1 1
12 32040 2 2 1 SER N N 2.952 -18.519 -16.481 1.00 . B B . 74 SER N 1 1
12 32041 2 2 1 SER O O 4.229 -16.141 -17.276 1.00 . B B . 74 SER O 1 1
12 32042 2 2 1 SER OG O 4.888 -20.250 -16.989 1.00 . B B . 74 SER OG 1 1
12 32043 2 2 2 PRO C C 6.348 -14.129 -15.827 1.00 . B B . 75 PRO C 1 1
12 32044 2 2 2 PRO CA C 4.971 -14.455 -15.220 1.00 . B B . 75 PRO CA 1 1
12 32045 2 2 2 PRO CB C 4.857 -13.925 -13.773 1.00 . B B . 75 PRO CB 1 1
12 32046 2 2 2 PRO CD C 4.925 -16.345 -13.717 1.00 . B B . 75 PRO CD 1 1
12 32047 2 2 2 PRO CG C 4.565 -15.123 -12.912 1.00 . B B . 75 PRO CG 1 1
12 32048 2 2 2 PRO HA H 4.206 -14.009 -15.839 1.00 . B B . 75 PRO HA 1 1
12 32049 2 2 2 PRO HB2 H 5.783 -13.447 -13.489 1.00 . B B . 75 PRO HB2 1 1
12 32050 2 2 2 PRO HB3 H 4.055 -13.202 -13.719 1.00 . B B . 75 PRO HB3 1 1
12 32051 2 2 2 PRO HD2 H 5.946 -16.642 -13.523 1.00 . B B . 75 PRO HD2 1 1
12 32052 2 2 2 PRO HD3 H 4.241 -17.146 -13.485 1.00 . B B . 75 PRO HD3 1 1
12 32053 2 2 2 PRO HG2 H 5.162 -15.083 -12.013 1.00 . B B . 75 PRO HG2 1 1
12 32054 2 2 2 PRO HG3 H 3.516 -15.140 -12.658 1.00 . B B . 75 PRO HG3 1 1
12 32055 2 2 2 PRO N N 4.760 -15.888 -15.102 1.00 . B B . 75 PRO N 1 1
12 32056 2 2 2 PRO O O 6.480 -13.971 -17.050 1.00 . B B . 75 PRO O 1 1
12 32057 2 2 3 ALA C C 9.624 -14.053 -14.182 1.00 . B B . 76 ALA C 1 1
12 32058 2 2 3 ALA CA C 8.736 -13.830 -15.380 1.00 . B B . 76 ALA CA 1 1
12 32059 2 2 3 ALA CB C 8.858 -12.383 -15.858 1.00 . B B . 76 ALA CB 1 1
12 32060 2 2 3 ALA H H 7.244 -14.355 -14.040 1.00 . B B . 76 ALA H 1 1
12 32061 2 2 3 ALA HA H 9.029 -14.498 -16.176 1.00 . B B . 76 ALA HA 1 1
12 32062 2 2 3 ALA HB1 H 9.880 -12.174 -16.137 1.00 . B B . 76 ALA HB1 1 1
12 32063 2 2 3 ALA HB2 H 8.564 -11.719 -15.058 1.00 . B B . 76 ALA HB2 1 1
12 32064 2 2 3 ALA HB3 H 8.211 -12.229 -16.708 1.00 . B B . 76 ALA HB3 1 1
12 32065 2 2 3 ALA N N 7.376 -14.132 -14.986 1.00 . B B . 76 ALA N 1 1
12 32066 2 2 3 ALA O O 9.152 -14.537 -13.145 1.00 . B B . 76 ALA O 1 1
12 32067 2 2 4 ASN C C 12.727 -12.642 -13.101 1.00 . B B . 77 ASN C 1 1
12 32068 2 2 4 ASN CA C 11.812 -13.853 -13.195 1.00 . B B . 77 ASN CA 1 1
12 32069 2 2 4 ASN CB C 12.638 -15.157 -13.294 1.00 . B B . 77 ASN CB 1 1
12 32070 2 2 4 ASN CG C 13.412 -15.285 -14.595 1.00 . B B . 77 ASN CG 1 1
12 32071 2 2 4 ASN H H 11.196 -13.396 -15.175 1.00 . B B . 77 ASN H 1 1
12 32072 2 2 4 ASN HA H 11.218 -13.889 -12.293 1.00 . B B . 77 ASN HA 1 1
12 32073 2 2 4 ASN HB2 H 13.349 -15.185 -12.481 1.00 . B B . 77 ASN HB2 1 1
12 32074 2 2 4 ASN HB3 H 11.972 -16.002 -13.206 1.00 . B B . 77 ASN HB3 1 1
12 32075 2 2 4 ASN HD21 H 11.932 -16.311 -15.413 1.00 . B B . 77 ASN HD21 1 1
12 32076 2 2 4 ASN HD22 H 13.300 -16.031 -16.421 1.00 . B B . 77 ASN HD22 1 1
12 32077 2 2 4 ASN N N 10.878 -13.719 -14.305 1.00 . B B . 77 ASN N 1 1
12 32078 2 2 4 ASN ND2 N 12.828 -15.936 -15.567 1.00 . B B . 77 ASN ND2 1 1
12 32079 2 2 4 ASN O O 13.281 -12.360 -12.056 1.00 . B B . 77 ASN O 1 1
12 32080 2 2 4 ASN OD1 O 14.530 -14.816 -14.714 1.00 . B B . 77 ASN OD1 1 1
12 32081 2 2 5 SER C C 13.035 -9.475 -13.632 1.00 . B B . 78 SER C 1 1
12 32082 2 2 5 SER CA C 13.712 -10.724 -14.219 1.00 . B B . 78 SER CA 1 1
12 32083 2 2 5 SER CB C 14.155 -10.493 -15.656 1.00 . B B . 78 SER CB 1 1
12 32084 2 2 5 SER H H 12.320 -12.085 -14.988 1.00 . B B . 78 SER H 1 1
12 32085 2 2 5 SER HA H 14.580 -10.956 -13.620 1.00 . B B . 78 SER HA 1 1
12 32086 2 2 5 SER HB2 H 13.321 -10.128 -16.237 1.00 . B B . 78 SER HB2 1 1
12 32087 2 2 5 SER HB3 H 14.959 -9.774 -15.679 1.00 . B B . 78 SER HB3 1 1
12 32088 2 2 5 SER HG H 15.362 -12.027 -15.687 1.00 . B B . 78 SER HG 1 1
12 32089 2 2 5 SER N N 12.825 -11.879 -14.176 1.00 . B B . 78 SER N 1 1
12 32090 2 2 5 SER O O 13.493 -8.346 -13.819 1.00 . B B . 78 SER O 1 1
12 32091 2 2 5 SER OG O 14.620 -11.719 -16.225 1.00 . B B . 78 SER OG 1 1
12 32092 2 2 6 PHE C C 11.291 -8.970 -10.742 1.00 . B B . 79 PHE C 1 1
12 32093 2 2 6 PHE CA C 11.267 -8.641 -12.232 1.00 . B B . 79 PHE CA 1 1
12 32094 2 2 6 PHE CB C 9.805 -8.494 -12.770 1.00 . B B . 79 PHE CB 1 1
12 32095 2 2 6 PHE CD1 C 7.715 -9.128 -11.515 1.00 . B B . 79 PHE CD1 1 1
12 32096 2 2 6 PHE CD2 C 8.911 -10.858 -12.622 1.00 . B B . 79 PHE CD2 1 1
12 32097 2 2 6 PHE CE1 C 6.785 -10.040 -11.070 1.00 . B B . 79 PHE CE1 1 1
12 32098 2 2 6 PHE CE2 C 7.979 -11.777 -12.176 1.00 . B B . 79 PHE CE2 1 1
12 32099 2 2 6 PHE CG C 8.791 -9.525 -12.298 1.00 . B B . 79 PHE CG 1 1
12 32100 2 2 6 PHE CZ C 6.917 -11.367 -11.402 1.00 . B B . 79 PHE CZ 1 1
12 32101 2 2 6 PHE H H 11.648 -10.619 -12.809 1.00 . B B . 79 PHE H 1 1
12 32102 2 2 6 PHE HA H 11.815 -7.724 -12.396 1.00 . B B . 79 PHE HA 1 1
12 32103 2 2 6 PHE HB2 H 9.425 -7.528 -12.472 1.00 . B B . 79 PHE HB2 1 1
12 32104 2 2 6 PHE HB3 H 9.836 -8.528 -13.849 1.00 . B B . 79 PHE HB3 1 1
12 32105 2 2 6 PHE HD1 H 7.606 -8.086 -11.253 1.00 . B B . 79 PHE HD1 1 1
12 32106 2 2 6 PHE HD2 H 9.743 -11.186 -13.227 1.00 . B B . 79 PHE HD2 1 1
12 32107 2 2 6 PHE HE1 H 5.956 -9.713 -10.461 1.00 . B B . 79 PHE HE1 1 1
12 32108 2 2 6 PHE HE2 H 8.086 -12.819 -12.438 1.00 . B B . 79 PHE HE2 1 1
12 32109 2 2 6 PHE HZ H 6.190 -12.086 -11.057 1.00 . B B . 79 PHE HZ 1 1
12 32110 2 2 6 PHE N N 11.963 -9.697 -12.907 1.00 . B B . 79 PHE N 1 1
12 32111 2 2 6 PHE O O 10.429 -8.548 -9.978 1.00 . B B . 79 PHE O 1 1
12 32112 2 2 7 HIS C C 12.490 -8.977 -7.944 1.00 . B B . 80 HIS C 1 1
12 32113 2 2 7 HIS CA C 12.483 -10.149 -8.924 1.00 . B B . 80 HIS CA 1 1
12 32114 2 2 7 HIS CB C 13.720 -11.052 -8.734 1.00 . B B . 80 HIS CB 1 1
12 32115 2 2 7 HIS CD2 C 14.769 -11.302 -6.362 1.00 . B B . 80 HIS CD2 1 1
12 32116 2 2 7 HIS CE1 C 13.351 -12.745 -5.545 1.00 . B B . 80 HIS CE1 1 1
12 32117 2 2 7 HIS CG C 13.874 -11.593 -7.335 1.00 . B B . 80 HIS CG 1 1
12 32118 2 2 7 HIS H H 13.068 -9.886 -10.960 1.00 . B B . 80 HIS H 1 1
12 32119 2 2 7 HIS HA H 11.594 -10.727 -8.718 1.00 . B B . 80 HIS HA 1 1
12 32120 2 2 7 HIS HB2 H 13.652 -11.891 -9.410 1.00 . B B . 80 HIS HB2 1 1
12 32121 2 2 7 HIS HB3 H 14.604 -10.479 -8.967 1.00 . B B . 80 HIS HB3 1 1
12 32122 2 2 7 HIS HD1 H 12.216 -12.873 -7.263 1.00 . B B . 80 HIS HD1 1 1
12 32123 2 2 7 HIS HD2 H 15.610 -10.631 -6.443 1.00 . B B . 80 HIS HD2 1 1
12 32124 2 2 7 HIS HE1 H 12.851 -13.429 -4.877 1.00 . B B . 80 HIS HE1 1 1
12 32125 2 2 7 HIS HE2 H 14.586 -11.672 -4.346 1.00 . B B . 80 HIS HE2 1 1
12 32126 2 2 7 HIS N N 12.350 -9.683 -10.319 1.00 . B B . 80 HIS N 1 1
12 32127 2 2 7 HIS ND1 N 13.005 -12.499 -6.788 1.00 . B B . 80 HIS ND1 1 1
12 32128 2 2 7 HIS NE2 N 14.418 -12.028 -5.254 1.00 . B B . 80 HIS NE2 1 1
12 32129 2 2 7 HIS O O 12.127 -9.132 -6.783 1.00 . B B . 80 HIS O 1 1
12 32130 2 2 8 PHE C C 11.401 -6.330 -7.221 1.00 . B B . 81 PHE C 1 1
12 32131 2 2 8 PHE CA C 12.834 -6.575 -7.686 1.00 . B B . 81 PHE CA 1 1
12 32132 2 2 8 PHE CB C 13.263 -5.418 -8.585 1.00 . B B . 81 PHE CB 1 1
12 32133 2 2 8 PHE CD1 C 15.741 -5.073 -8.485 1.00 . B B . 81 PHE CD1 1 1
12 32134 2 2 8 PHE CD2 C 14.826 -6.165 -10.396 1.00 . B B . 81 PHE CD2 1 1
12 32135 2 2 8 PHE CE1 C 17.003 -5.191 -9.024 1.00 . B B . 81 PHE CE1 1 1
12 32136 2 2 8 PHE CE2 C 16.084 -6.287 -10.938 1.00 . B B . 81 PHE CE2 1 1
12 32137 2 2 8 PHE CG C 14.639 -5.556 -9.164 1.00 . B B . 81 PHE CG 1 1
12 32138 2 2 8 PHE CZ C 17.173 -5.799 -10.251 1.00 . B B . 81 PHE CZ 1 1
12 32139 2 2 8 PHE H H 13.236 -7.807 -9.352 1.00 . B B . 81 PHE H 1 1
12 32140 2 2 8 PHE HA H 13.499 -6.641 -6.838 1.00 . B B . 81 PHE HA 1 1
12 32141 2 2 8 PHE HB2 H 12.576 -5.370 -9.418 1.00 . B B . 81 PHE HB2 1 1
12 32142 2 2 8 PHE HB3 H 13.218 -4.494 -8.028 1.00 . B B . 81 PHE HB3 1 1
12 32143 2 2 8 PHE HD1 H 15.609 -4.598 -7.524 1.00 . B B . 81 PHE HD1 1 1
12 32144 2 2 8 PHE HD2 H 13.970 -6.547 -10.933 1.00 . B B . 81 PHE HD2 1 1
12 32145 2 2 8 PHE HE1 H 17.857 -4.811 -8.486 1.00 . B B . 81 PHE HE1 1 1
12 32146 2 2 8 PHE HE2 H 16.217 -6.761 -11.898 1.00 . B B . 81 PHE HE2 1 1
12 32147 2 2 8 PHE HZ H 18.159 -5.893 -10.677 1.00 . B B . 81 PHE HZ 1 1
12 32148 2 2 8 PHE N N 12.880 -7.820 -8.439 1.00 . B B . 81 PHE N 1 1
12 32149 2 2 8 PHE O O 11.144 -6.052 -6.065 1.00 . B B . 81 PHE O 1 1
12 32150 2 2 9 LYS C C 8.511 -7.442 -7.017 1.00 . B B . 82 LYS C 1 1
12 32151 2 2 9 LYS CA C 9.067 -6.323 -7.858 1.00 . B B . 82 LYS CA 1 1
12 32152 2 2 9 LYS CB C 8.248 -6.088 -9.144 1.00 . B B . 82 LYS CB 1 1
12 32153 2 2 9 LYS CD C 9.718 -4.148 -9.927 1.00 . B B . 82 LYS CD 1 1
12 32154 2 2 9 LYS CE C 9.740 -2.682 -10.312 1.00 . B B . 82 LYS CE 1 1
12 32155 2 2 9 LYS CG C 8.296 -4.640 -9.671 1.00 . B B . 82 LYS CG 1 1
12 32156 2 2 9 LYS H H 10.736 -6.835 -9.021 1.00 . B B . 82 LYS H 1 1
12 32157 2 2 9 LYS HA H 9.005 -5.434 -7.249 1.00 . B B . 82 LYS HA 1 1
12 32158 2 2 9 LYS HB2 H 8.635 -6.736 -9.916 1.00 . B B . 82 LYS HB2 1 1
12 32159 2 2 9 LYS HB3 H 7.217 -6.345 -8.952 1.00 . B B . 82 LYS HB3 1 1
12 32160 2 2 9 LYS HD2 H 10.305 -4.285 -9.031 1.00 . B B . 82 LYS HD2 1 1
12 32161 2 2 9 LYS HD3 H 10.147 -4.731 -10.727 1.00 . B B . 82 LYS HD3 1 1
12 32162 2 2 9 LYS HE2 H 9.230 -2.563 -11.257 1.00 . B B . 82 LYS HE2 1 1
12 32163 2 2 9 LYS HE3 H 9.224 -2.114 -9.551 1.00 . B B . 82 LYS HE3 1 1
12 32164 2 2 9 LYS HG2 H 7.744 -4.591 -10.598 1.00 . B B . 82 LYS HG2 1 1
12 32165 2 2 9 LYS HG3 H 7.824 -3.994 -8.945 1.00 . B B . 82 LYS HG3 1 1
12 32166 2 2 9 LYS HZ1 H 11.652 -2.710 -11.153 1.00 . B B . 82 LYS HZ1 1 1
12 32167 2 2 9 LYS HZ2 H 11.651 -2.179 -9.548 1.00 . B B . 82 LYS HZ2 1 1
12 32168 2 2 9 LYS HZ3 H 11.087 -1.184 -10.774 1.00 . B B . 82 LYS HZ3 1 1
12 32169 2 2 9 LYS N N 10.471 -6.520 -8.131 1.00 . B B . 82 LYS N 1 1
12 32170 2 2 9 LYS NZ N 11.114 -2.171 -10.447 1.00 . B B . 82 LYS NZ 1 1
12 32171 2 2 9 LYS O O 7.630 -7.213 -6.214 1.00 . B B . 82 LYS O 1 1
12 32172 2 2 10 GLU C C 9.083 -9.429 -4.865 1.00 . B B . 83 GLU C 1 1
12 32173 2 2 10 GLU CA C 8.669 -9.764 -6.293 1.00 . B B . 83 GLU CA 1 1
12 32174 2 2 10 GLU CB C 9.325 -11.079 -6.709 1.00 . B B . 83 GLU CB 1 1
12 32175 2 2 10 GLU CD C 9.632 -12.882 -8.409 1.00 . B B . 83 GLU CD 1 1
12 32176 2 2 10 GLU CG C 9.019 -11.534 -8.119 1.00 . B B . 83 GLU CG 1 1
12 32177 2 2 10 GLU H H 9.727 -8.785 -7.871 1.00 . B B . 83 GLU H 1 1
12 32178 2 2 10 GLU HA H 7.593 -9.856 -6.334 1.00 . B B . 83 GLU HA 1 1
12 32179 2 2 10 GLU HB2 H 10.396 -10.969 -6.623 1.00 . B B . 83 GLU HB2 1 1
12 32180 2 2 10 GLU HB3 H 9.004 -11.850 -6.025 1.00 . B B . 83 GLU HB3 1 1
12 32181 2 2 10 GLU HG2 H 7.948 -11.606 -8.237 1.00 . B B . 83 GLU HG2 1 1
12 32182 2 2 10 GLU HG3 H 9.412 -10.813 -8.820 1.00 . B B . 83 GLU HG3 1 1
12 32183 2 2 10 GLU N N 9.061 -8.649 -7.163 1.00 . B B . 83 GLU N 1 1
12 32184 2 2 10 GLU O O 8.377 -9.742 -3.889 1.00 . B B . 83 GLU O 1 1
12 32185 2 2 10 GLU OE1 O 8.885 -13.835 -8.740 1.00 . B B . 83 GLU OE1 1 1
12 32186 2 2 10 GLU OE2 O 10.865 -13.025 -8.267 1.00 . B B . 83 GLU OE2 1 1
12 32187 2 2 11 ALA C C 9.785 -7.217 -2.956 1.00 . B B . 84 ALA C 1 1
12 32188 2 2 11 ALA CA C 10.720 -8.307 -3.492 1.00 . B B . 84 ALA CA 1 1
12 32189 2 2 11 ALA CB C 12.152 -7.805 -3.643 1.00 . B B . 84 ALA CB 1 1
12 32190 2 2 11 ALA H H 10.775 -8.637 -5.555 1.00 . B B . 84 ALA H 1 1
12 32191 2 2 11 ALA HA H 10.710 -9.136 -2.799 1.00 . B B . 84 ALA HA 1 1
12 32192 2 2 11 ALA HB1 H 12.760 -8.593 -4.061 1.00 . B B . 84 ALA HB1 1 1
12 32193 2 2 11 ALA HB2 H 12.555 -7.523 -2.682 1.00 . B B . 84 ALA HB2 1 1
12 32194 2 2 11 ALA HB3 H 12.166 -6.954 -4.307 1.00 . B B . 84 ALA HB3 1 1
12 32195 2 2 11 ALA N N 10.228 -8.783 -4.750 1.00 . B B . 84 ALA N 1 1
12 32196 2 2 11 ALA O O 9.367 -7.269 -1.806 1.00 . B B . 84 ALA O 1 1
12 32197 2 2 12 TRP C C 7.078 -5.767 -3.043 1.00 . B B . 85 TRP C 1 1
12 32198 2 2 12 TRP CA C 8.454 -5.209 -3.446 1.00 . B B . 85 TRP CA 1 1
12 32199 2 2 12 TRP CB C 8.292 -4.138 -4.542 1.00 . B B . 85 TRP CB 1 1
12 32200 2 2 12 TRP CD1 C 10.147 -3.193 -6.045 1.00 . B B . 85 TRP CD1 1 1
12 32201 2 2 12 TRP CD2 C 10.328 -2.590 -3.899 1.00 . B B . 85 TRP CD2 1 1
12 32202 2 2 12 TRP CE2 C 11.396 -2.025 -4.619 1.00 . B B . 85 TRP CE2 1 1
12 32203 2 2 12 TRP CE3 C 10.238 -2.342 -2.523 1.00 . B B . 85 TRP CE3 1 1
12 32204 2 2 12 TRP CG C 9.539 -3.344 -4.834 1.00 . B B . 85 TRP CG 1 1
12 32205 2 2 12 TRP CH2 C 12.242 -1.002 -2.670 1.00 . B B . 85 TRP CH2 1 1
12 32206 2 2 12 TRP CZ2 C 12.359 -1.227 -4.014 1.00 . B B . 85 TRP CZ2 1 1
12 32207 2 2 12 TRP CZ3 C 11.196 -1.550 -1.927 1.00 . B B . 85 TRP CZ3 1 1
12 32208 2 2 12 TRP H H 9.809 -6.269 -4.712 1.00 . B B . 85 TRP H 1 1
12 32209 2 2 12 TRP HA H 8.871 -4.740 -2.567 1.00 . B B . 85 TRP HA 1 1
12 32210 2 2 12 TRP HB2 H 7.986 -4.621 -5.458 1.00 . B B . 85 TRP HB2 1 1
12 32211 2 2 12 TRP HB3 H 7.519 -3.448 -4.237 1.00 . B B . 85 TRP HB3 1 1
12 32212 2 2 12 TRP HD1 H 9.796 -3.636 -6.966 1.00 . B B . 85 TRP HD1 1 1
12 32213 2 2 12 TRP HE1 H 11.856 -2.176 -6.684 1.00 . B B . 85 TRP HE1 1 1
12 32214 2 2 12 TRP HE3 H 9.436 -2.755 -1.932 1.00 . B B . 85 TRP HE3 1 1
12 32215 2 2 12 TRP HH2 H 12.970 -0.389 -2.160 1.00 . B B . 85 TRP HH2 1 1
12 32216 2 2 12 TRP HZ2 H 13.176 -0.795 -4.574 1.00 . B B . 85 TRP HZ2 1 1
12 32217 2 2 12 TRP HZ3 H 11.141 -1.346 -0.868 1.00 . B B . 85 TRP HZ3 1 1
12 32218 2 2 12 TRP N N 9.402 -6.273 -3.817 1.00 . B B . 85 TRP N 1 1
12 32219 2 2 12 TRP NE1 N 11.259 -2.413 -5.927 1.00 . B B . 85 TRP NE1 1 1
12 32220 2 2 12 TRP O O 6.343 -5.132 -2.297 1.00 . B B . 85 TRP O 1 1
12 32221 2 2 13 LYS C C 5.561 -8.047 -1.681 1.00 . B B . 86 LYS C 1 1
12 32222 2 2 13 LYS CA C 5.493 -7.606 -3.135 1.00 . B B . 86 LYS CA 1 1
12 32223 2 2 13 LYS CB C 5.176 -8.788 -4.057 1.00 . B B . 86 LYS CB 1 1
12 32224 2 2 13 LYS CD C 4.543 -9.482 -6.397 1.00 . B B . 86 LYS CD 1 1
12 32225 2 2 13 LYS CE C 4.126 -8.932 -7.752 1.00 . B B . 86 LYS CE 1 1
12 32226 2 2 13 LYS CG C 4.902 -8.346 -5.473 1.00 . B B . 86 LYS CG 1 1
12 32227 2 2 13 LYS H H 7.321 -7.357 -4.204 1.00 . B B . 86 LYS H 1 1
12 32228 2 2 13 LYS HA H 4.708 -6.870 -3.225 1.00 . B B . 86 LYS HA 1 1
12 32229 2 2 13 LYS HB2 H 6.020 -9.462 -4.061 1.00 . B B . 86 LYS HB2 1 1
12 32230 2 2 13 LYS HB3 H 4.307 -9.308 -3.685 1.00 . B B . 86 LYS HB3 1 1
12 32231 2 2 13 LYS HD2 H 5.399 -10.129 -6.520 1.00 . B B . 86 LYS HD2 1 1
12 32232 2 2 13 LYS HD3 H 3.717 -10.034 -5.974 1.00 . B B . 86 LYS HD3 1 1
12 32233 2 2 13 LYS HE2 H 4.942 -8.359 -8.165 1.00 . B B . 86 LYS HE2 1 1
12 32234 2 2 13 LYS HE3 H 3.895 -9.758 -8.410 1.00 . B B . 86 LYS HE3 1 1
12 32235 2 2 13 LYS HG2 H 4.081 -7.645 -5.460 1.00 . B B . 86 LYS HG2 1 1
12 32236 2 2 13 LYS HG3 H 5.782 -7.848 -5.851 1.00 . B B . 86 LYS HG3 1 1
12 32237 2 2 13 LYS HZ1 H 3.084 -7.284 -6.955 1.00 . B B . 86 LYS HZ1 1 1
12 32238 2 2 13 LYS HZ2 H 2.125 -8.625 -7.272 1.00 . B B . 86 LYS HZ2 1 1
12 32239 2 2 13 LYS HZ3 H 2.643 -7.654 -8.546 1.00 . B B . 86 LYS HZ3 1 1
12 32240 2 2 13 LYS N N 6.737 -6.946 -3.530 1.00 . B B . 86 LYS N 1 1
12 32241 2 2 13 LYS NZ N 2.929 -8.059 -7.632 1.00 . B B . 86 LYS NZ 1 1
12 32242 2 2 13 LYS O O 4.559 -8.041 -0.966 1.00 . B B . 86 LYS O 1 1
12 32243 2 2 14 HIS C C 7.200 -7.543 0.983 1.00 . B B . 87 HIS C 1 1
12 32244 2 2 14 HIS CA C 7.007 -8.774 0.130 1.00 . B B . 87 HIS CA 1 1
12 32245 2 2 14 HIS CB C 8.262 -9.656 0.240 1.00 . B B . 87 HIS CB 1 1
12 32246 2 2 14 HIS CD2 C 7.921 -12.211 0.291 1.00 . B B . 87 HIS CD2 1 1
12 32247 2 2 14 HIS CE1 C 8.064 -12.611 -1.843 1.00 . B B . 87 HIS CE1 1 1
12 32248 2 2 14 HIS CG C 8.122 -11.031 -0.324 1.00 . B B . 87 HIS CG 1 1
12 32249 2 2 14 HIS H H 7.510 -8.325 -1.876 1.00 . B B . 87 HIS H 1 1
12 32250 2 2 14 HIS HA H 6.152 -9.331 0.484 1.00 . B B . 87 HIS HA 1 1
12 32251 2 2 14 HIS HB2 H 9.075 -9.176 -0.284 1.00 . B B . 87 HIS HB2 1 1
12 32252 2 2 14 HIS HB3 H 8.528 -9.748 1.282 1.00 . B B . 87 HIS HB3 1 1
12 32253 2 2 14 HIS HD1 H 8.352 -10.691 -2.411 1.00 . B B . 87 HIS HD1 1 1
12 32254 2 2 14 HIS HD2 H 7.808 -12.362 1.354 1.00 . B B . 87 HIS HD2 1 1
12 32255 2 2 14 HIS HE1 H 8.084 -13.122 -2.793 1.00 . B B . 87 HIS HE1 1 1
12 32256 2 2 14 HIS HE2 H 7.479 -14.058 -0.556 1.00 . B B . 87 HIS HE2 1 1
12 32257 2 2 14 HIS N N 6.757 -8.377 -1.250 1.00 . B B . 87 HIS N 1 1
12 32258 2 2 14 HIS ND1 N 8.208 -11.322 -1.668 1.00 . B B . 87 HIS ND1 1 1
12 32259 2 2 14 HIS NE2 N 7.892 -13.173 -0.676 1.00 . B B . 87 HIS NE2 1 1
12 32260 2 2 14 HIS O O 6.909 -7.542 2.160 1.00 . B B . 87 HIS O 1 1
12 32261 2 2 15 ALA C C 6.775 -4.357 1.193 1.00 . B B . 88 ALA C 1 1
12 32262 2 2 15 ALA CA C 7.982 -5.296 1.095 1.00 . B B . 88 ALA CA 1 1
12 32263 2 2 15 ALA CB C 9.187 -4.590 0.502 1.00 . B B . 88 ALA CB 1 1
12 32264 2 2 15 ALA H H 7.926 -6.569 -0.577 1.00 . B B . 88 ALA H 1 1
12 32265 2 2 15 ALA HA H 8.253 -5.615 2.088 1.00 . B B . 88 ALA HA 1 1
12 32266 2 2 15 ALA HB1 H 8.950 -4.249 -0.494 1.00 . B B . 88 ALA HB1 1 1
12 32267 2 2 15 ALA HB2 H 10.013 -5.286 0.466 1.00 . B B . 88 ALA HB2 1 1
12 32268 2 2 15 ALA HB3 H 9.456 -3.748 1.123 1.00 . B B . 88 ALA HB3 1 1
12 32269 2 2 15 ALA N N 7.706 -6.502 0.375 1.00 . B B . 88 ALA N 1 1
12 32270 2 2 15 ALA O O 6.249 -4.138 2.263 1.00 . B B . 88 ALA O 1 1
12 32271 2 2 16 ILE C C 3.878 -3.492 0.229 1.00 . B B . 89 ILE C 1 1
12 32272 2 2 16 ILE CA C 5.253 -2.859 0.053 1.00 . B B . 89 ILE CA 1 1
12 32273 2 2 16 ILE CB C 5.282 -2.023 -1.261 1.00 . B B . 89 ILE CB 1 1
12 32274 2 2 16 ILE CD1 C 6.813 -0.593 -2.745 1.00 . B B . 89 ILE CD1 1 1
12 32275 2 2 16 ILE CG1 C 6.661 -1.373 -1.451 1.00 . B B . 89 ILE CG1 1 1
12 32276 2 2 16 ILE CG2 C 4.191 -0.950 -1.236 1.00 . B B . 89 ILE CG2 1 1
12 32277 2 2 16 ILE H H 6.642 -4.217 -0.786 1.00 . B B . 89 ILE H 1 1
12 32278 2 2 16 ILE HA H 5.433 -2.193 0.884 1.00 . B B . 89 ILE HA 1 1
12 32279 2 2 16 ILE HB H 5.088 -2.687 -2.091 1.00 . B B . 89 ILE HB 1 1
12 32280 2 2 16 ILE HD11 H 6.087 0.206 -2.772 1.00 . B B . 89 ILE HD11 1 1
12 32281 2 2 16 ILE HD12 H 6.649 -1.254 -3.584 1.00 . B B . 89 ILE HD12 1 1
12 32282 2 2 16 ILE HD13 H 7.809 -0.179 -2.805 1.00 . B B . 89 ILE HD13 1 1
12 32283 2 2 16 ILE HG12 H 6.844 -0.688 -0.636 1.00 . B B . 89 ILE HG12 1 1
12 32284 2 2 16 ILE HG13 H 7.415 -2.147 -1.436 1.00 . B B . 89 ILE HG13 1 1
12 32285 2 2 16 ILE HG21 H 4.226 -0.380 -2.152 1.00 . B B . 89 ILE HG21 1 1
12 32286 2 2 16 ILE HG22 H 4.352 -0.289 -0.396 1.00 . B B . 89 ILE HG22 1 1
12 32287 2 2 16 ILE HG23 H 3.223 -1.421 -1.141 1.00 . B B . 89 ILE HG23 1 1
12 32288 2 2 16 ILE N N 6.302 -3.871 0.068 1.00 . B B . 89 ILE N 1 1
12 32289 2 2 16 ILE O O 3.161 -3.180 1.192 1.00 . B B . 89 ILE O 1 1
12 32290 2 2 17 GLN C C 1.986 -5.819 0.632 1.00 . B B . 90 GLN C 1 1
12 32291 2 2 17 GLN CA C 2.225 -5.069 -0.661 1.00 . B B . 90 GLN CA 1 1
12 32292 2 2 17 GLN CB C 2.031 -6.012 -1.863 1.00 . B B . 90 GLN CB 1 1
12 32293 2 2 17 GLN CD C 1.565 -6.295 -4.345 1.00 . B B . 90 GLN CD 1 1
12 32294 2 2 17 GLN CG C 1.682 -5.321 -3.178 1.00 . B B . 90 GLN CG 1 1
12 32295 2 2 17 GLN H H 4.179 -4.638 -1.382 1.00 . B B . 90 GLN H 1 1
12 32296 2 2 17 GLN HA H 1.483 -4.286 -0.723 1.00 . B B . 90 GLN HA 1 1
12 32297 2 2 17 GLN HB2 H 2.939 -6.576 -2.012 1.00 . B B . 90 GLN HB2 1 1
12 32298 2 2 17 GLN HB3 H 1.236 -6.706 -1.626 1.00 . B B . 90 GLN HB3 1 1
12 32299 2 2 17 GLN HE21 H -0.362 -6.684 -3.933 1.00 . B B . 90 GLN HE21 1 1
12 32300 2 2 17 GLN HE22 H 0.340 -7.547 -5.260 1.00 . B B . 90 GLN HE22 1 1
12 32301 2 2 17 GLN HG2 H 0.737 -4.811 -3.061 1.00 . B B . 90 GLN HG2 1 1
12 32302 2 2 17 GLN HG3 H 2.453 -4.599 -3.405 1.00 . B B . 90 GLN HG3 1 1
12 32303 2 2 17 GLN N N 3.533 -4.405 -0.682 1.00 . B B . 90 GLN N 1 1
12 32304 2 2 17 GLN NE2 N 0.407 -6.885 -4.532 1.00 . B B . 90 GLN NE2 1 1
12 32305 2 2 17 GLN O O 0.893 -5.831 1.132 1.00 . B B . 90 GLN O 1 1
12 32306 2 2 17 GLN OE1 O 2.532 -6.535 -5.063 1.00 . B B . 90 GLN OE1 1 1
12 32307 2 2 18 LYS C C 2.847 -6.328 3.669 1.00 . B B . 91 LYS C 1 1
12 32308 2 2 18 LYS CA C 2.889 -7.195 2.387 1.00 . B B . 91 LYS CA 1 1
12 32309 2 2 18 LYS CB C 3.966 -8.283 2.435 1.00 . B B . 91 LYS CB 1 1
12 32310 2 2 18 LYS CD C 2.559 -9.804 3.880 1.00 . B B . 91 LYS CD 1 1
12 32311 2 2 18 LYS CE C 2.587 -10.937 4.900 1.00 . B B . 91 LYS CE 1 1
12 32312 2 2 18 LYS CG C 3.935 -9.207 3.644 1.00 . B B . 91 LYS CG 1 1
12 32313 2 2 18 LYS H H 3.901 -6.323 0.751 1.00 . B B . 91 LYS H 1 1
12 32314 2 2 18 LYS HA H 1.930 -7.685 2.301 1.00 . B B . 91 LYS HA 1 1
12 32315 2 2 18 LYS HB2 H 3.867 -8.898 1.552 1.00 . B B . 91 LYS HB2 1 1
12 32316 2 2 18 LYS HB3 H 4.932 -7.801 2.405 1.00 . B B . 91 LYS HB3 1 1
12 32317 2 2 18 LYS HD2 H 1.902 -9.027 4.242 1.00 . B B . 91 LYS HD2 1 1
12 32318 2 2 18 LYS HD3 H 2.183 -10.182 2.941 1.00 . B B . 91 LYS HD3 1 1
12 32319 2 2 18 LYS HE2 H 1.584 -11.055 5.279 1.00 . B B . 91 LYS HE2 1 1
12 32320 2 2 18 LYS HE3 H 2.905 -11.847 4.413 1.00 . B B . 91 LYS HE3 1 1
12 32321 2 2 18 LYS HG2 H 4.641 -10.012 3.492 1.00 . B B . 91 LYS HG2 1 1
12 32322 2 2 18 LYS HG3 H 4.227 -8.642 4.518 1.00 . B B . 91 LYS HG3 1 1
12 32323 2 2 18 LYS HZ1 H 4.455 -10.748 5.752 1.00 . B B . 91 LYS HZ1 1 1
12 32324 2 2 18 LYS HZ2 H 3.291 -11.356 6.818 1.00 . B B . 91 LYS HZ2 1 1
12 32325 2 2 18 LYS HZ3 H 3.309 -9.712 6.449 1.00 . B B . 91 LYS HZ3 1 1
12 32326 2 2 18 LYS N N 3.025 -6.409 1.182 1.00 . B B . 91 LYS N 1 1
12 32327 2 2 18 LYS NZ N 3.458 -10.663 6.061 1.00 . B B . 91 LYS NZ 1 1
12 32328 2 2 18 LYS O O 2.134 -6.667 4.627 1.00 . B B . 91 LYS O 1 1
12 32329 2 2 19 ALA C C 2.180 -3.706 5.060 1.00 . B B . 92 ALA C 1 1
12 32330 2 2 19 ALA CA C 3.556 -4.326 4.856 1.00 . B B . 92 ALA CA 1 1
12 32331 2 2 19 ALA CB C 4.598 -3.230 4.711 1.00 . B B . 92 ALA CB 1 1
12 32332 2 2 19 ALA H H 4.112 -4.972 2.908 1.00 . B B . 92 ALA H 1 1
12 32333 2 2 19 ALA HA H 3.799 -4.923 5.722 1.00 . B B . 92 ALA HA 1 1
12 32334 2 2 19 ALA HB1 H 4.615 -2.627 5.607 1.00 . B B . 92 ALA HB1 1 1
12 32335 2 2 19 ALA HB2 H 4.346 -2.608 3.865 1.00 . B B . 92 ALA HB2 1 1
12 32336 2 2 19 ALA HB3 H 5.570 -3.674 4.555 1.00 . B B . 92 ALA HB3 1 1
12 32337 2 2 19 ALA N N 3.559 -5.212 3.684 1.00 . B B . 92 ALA N 1 1
12 32338 2 2 19 ALA O O 1.620 -3.728 6.154 1.00 . B B . 92 ALA O 1 1
12 32339 2 2 20 LYS C C -0.819 -3.512 3.733 1.00 . B B . 93 LYS C 1 1
12 32340 2 2 20 LYS CA C 0.333 -2.544 3.992 1.00 . B B . 93 LYS CA 1 1
12 32341 2 2 20 LYS CB C 0.344 -1.430 2.943 1.00 . B B . 93 LYS CB 1 1
12 32342 2 2 20 LYS CD C 0.310 0.884 3.992 1.00 . B B . 93 LYS CD 1 1
12 32343 2 2 20 LYS CE C -0.576 1.567 2.948 1.00 . B B . 93 LYS CE 1 1
12 32344 2 2 20 LYS CG C 1.171 -0.201 3.332 1.00 . B B . 93 LYS CG 1 1
12 32345 2 2 20 LYS H H 2.095 -3.316 3.128 1.00 . B B . 93 LYS H 1 1
12 32346 2 2 20 LYS HA H 0.199 -2.092 4.964 1.00 . B B . 93 LYS HA 1 1
12 32347 2 2 20 LYS HB2 H 0.741 -1.831 2.022 1.00 . B B . 93 LYS HB2 1 1
12 32348 2 2 20 LYS HB3 H -0.676 -1.120 2.775 1.00 . B B . 93 LYS HB3 1 1
12 32349 2 2 20 LYS HD2 H -0.317 0.431 4.746 1.00 . B B . 93 LYS HD2 1 1
12 32350 2 2 20 LYS HD3 H 0.952 1.622 4.447 1.00 . B B . 93 LYS HD3 1 1
12 32351 2 2 20 LYS HE2 H 0.056 2.010 2.193 1.00 . B B . 93 LYS HE2 1 1
12 32352 2 2 20 LYS HE3 H -1.200 0.820 2.479 1.00 . B B . 93 LYS HE3 1 1
12 32353 2 2 20 LYS HG2 H 1.940 -0.506 4.026 1.00 . B B . 93 LYS HG2 1 1
12 32354 2 2 20 LYS HG3 H 1.632 0.206 2.443 1.00 . B B . 93 LYS HG3 1 1
12 32355 2 2 20 LYS HZ1 H -0.963 3.268 4.171 1.00 . B B . 93 LYS HZ1 1 1
12 32356 2 2 20 LYS HZ2 H -2.324 2.268 3.939 1.00 . B B . 93 LYS HZ2 1 1
12 32357 2 2 20 LYS HZ3 H -1.760 3.220 2.691 1.00 . B B . 93 LYS HZ3 1 1
12 32358 2 2 20 LYS N N 1.622 -3.219 3.986 1.00 . B B . 93 LYS N 1 1
12 32359 2 2 20 LYS NZ N -1.452 2.636 3.500 1.00 . B B . 93 LYS NZ 1 1
12 32360 2 2 20 LYS O O -1.930 -3.097 3.577 1.00 . B B . 93 LYS O 1 1
12 32361 2 2 21 HIS C C -2.542 -6.109 4.438 1.00 . B B . 94 HIS C 1 1
12 32362 2 2 21 HIS CA C -1.500 -5.854 3.361 1.00 . B B . 94 HIS CA 1 1
12 32363 2 2 21 HIS CB C -0.759 -7.171 3.166 1.00 . B B . 94 HIS CB 1 1
12 32364 2 2 21 HIS CD2 C -0.907 -8.642 1.073 1.00 . B B . 94 HIS CD2 1 1
12 32365 2 2 21 HIS CE1 C -2.952 -9.342 1.275 1.00 . B B . 94 HIS CE1 1 1
12 32366 2 2 21 HIS CG C -1.396 -8.117 2.200 1.00 . B B . 94 HIS CG 1 1
12 32367 2 2 21 HIS H H 0.385 -5.058 3.993 1.00 . B B . 94 HIS H 1 1
12 32368 2 2 21 HIS HA H -1.972 -5.599 2.425 1.00 . B B . 94 HIS HA 1 1
12 32369 2 2 21 HIS HB2 H 0.226 -6.941 2.795 1.00 . B B . 94 HIS HB2 1 1
12 32370 2 2 21 HIS HB3 H -0.668 -7.668 4.121 1.00 . B B . 94 HIS HB3 1 1
12 32371 2 2 21 HIS HD1 H -3.315 -8.304 3.010 1.00 . B B . 94 HIS HD1 1 1
12 32372 2 2 21 HIS HD2 H 0.089 -8.492 0.681 1.00 . B B . 94 HIS HD2 1 1
12 32373 2 2 21 HIS HE1 H -3.889 -9.845 1.088 1.00 . B B . 94 HIS HE1 1 1
12 32374 2 2 21 HIS HE2 H -1.961 -9.257 -0.473 1.00 . B B . 94 HIS HE2 1 1
12 32375 2 2 21 HIS N N -0.526 -4.801 3.741 1.00 . B B . 94 HIS N 1 1
12 32376 2 2 21 HIS ND1 N -2.684 -8.576 2.303 1.00 . B B . 94 HIS ND1 1 1
12 32377 2 2 21 HIS NE2 N -1.886 -9.395 0.506 1.00 . B B . 94 HIS NE2 1 1
12 32378 2 2 21 HIS O O -3.540 -6.803 4.196 1.00 . B B . 94 HIS O 1 1
12 32379 2 2 22 MET C C -3.613 -4.780 7.576 1.00 . B B . 95 MET C 1 1
12 32380 2 2 22 MET CA C -3.156 -5.991 6.714 1.00 . B B . 95 MET CA 1 1
12 32381 2 2 22 MET CB C -2.444 -7.060 7.545 1.00 . B B . 95 MET CB 1 1
12 32382 2 2 22 MET CE C -3.001 -9.955 6.245 1.00 . B B . 95 MET CE 1 1
12 32383 2 2 22 MET CG C -3.372 -8.037 8.250 1.00 . B B . 95 MET CG 1 1
12 32384 2 2 22 MET H H -1.605 -4.944 5.713 1.00 . B B . 95 MET H 1 1
12 32385 2 2 22 MET HA H -4.042 -6.438 6.287 1.00 . B B . 95 MET HA 1 1
12 32386 2 2 22 MET HB2 H -1.789 -7.624 6.898 1.00 . B B . 95 MET HB2 1 1
12 32387 2 2 22 MET HB3 H -1.843 -6.565 8.293 1.00 . B B . 95 MET HB3 1 1
12 32388 2 2 22 MET HE1 H -2.399 -10.493 6.961 1.00 . B B . 95 MET HE1 1 1
12 32389 2 2 22 MET HE2 H -2.386 -9.252 5.703 1.00 . B B . 95 MET HE2 1 1
12 32390 2 2 22 MET HE3 H -3.437 -10.657 5.550 1.00 . B B . 95 MET HE3 1 1
12 32391 2 2 22 MET HG2 H -2.783 -8.678 8.888 1.00 . B B . 95 MET HG2 1 1
12 32392 2 2 22 MET HG3 H -4.067 -7.475 8.857 1.00 . B B . 95 MET HG3 1 1
12 32393 2 2 22 MET N N -2.315 -5.609 5.609 1.00 . B B . 95 MET N 1 1
12 32394 2 2 22 MET O O -4.763 -4.722 7.952 1.00 . B B . 95 MET O 1 1
12 32395 2 2 22 MET SD S -4.316 -9.082 7.105 1.00 . B B . 95 MET SD 1 1
12 32396 2 2 23 PRO C C -3.859 -1.557 7.706 1.00 . B B . 96 PRO C 1 1
12 32397 2 2 23 PRO CA C -3.179 -2.569 8.651 1.00 . B B . 96 PRO CA 1 1
12 32398 2 2 23 PRO CB C -1.869 -1.967 9.206 1.00 . B B . 96 PRO CB 1 1
12 32399 2 2 23 PRO CD C -1.273 -3.739 7.716 1.00 . B B . 96 PRO CD 1 1
12 32400 2 2 23 PRO CG C -0.804 -2.975 8.914 1.00 . B B . 96 PRO CG 1 1
12 32401 2 2 23 PRO HA H -3.846 -2.826 9.458 1.00 . B B . 96 PRO HA 1 1
12 32402 2 2 23 PRO HB2 H -1.668 -1.028 8.710 1.00 . B B . 96 PRO HB2 1 1
12 32403 2 2 23 PRO HB3 H -1.971 -1.797 10.269 1.00 . B B . 96 PRO HB3 1 1
12 32404 2 2 23 PRO HD2 H -1.021 -3.214 6.808 1.00 . B B . 96 PRO HD2 1 1
12 32405 2 2 23 PRO HD3 H -0.858 -4.737 7.709 1.00 . B B . 96 PRO HD3 1 1
12 32406 2 2 23 PRO HG2 H 0.129 -2.474 8.699 1.00 . B B . 96 PRO HG2 1 1
12 32407 2 2 23 PRO HG3 H -0.687 -3.637 9.759 1.00 . B B . 96 PRO HG3 1 1
12 32408 2 2 23 PRO N N -2.730 -3.777 7.918 1.00 . B B . 96 PRO N 1 1
12 32409 2 2 23 PRO O O -4.190 -0.422 8.090 1.00 . B B . 96 PRO O 1 1
12 32410 2 2 24 ASP C C -5.121 -2.222 4.408 1.00 . B B . 97 ASP C 1 1
12 32411 2 2 24 ASP CA C -4.629 -1.202 5.425 1.00 . B B . 97 ASP CA 1 1
12 32412 2 2 24 ASP CB C -3.514 -0.328 4.807 1.00 . B B . 97 ASP CB 1 1
12 32413 2 2 24 ASP CG C -4.000 0.753 3.861 1.00 . B B . 97 ASP CG 1 1
12 32414 2 2 24 ASP H H -3.854 -2.919 6.253 1.00 . B B . 97 ASP H 1 1
12 32415 2 2 24 ASP HA H -5.437 -0.592 5.797 1.00 . B B . 97 ASP HA 1 1
12 32416 2 2 24 ASP HB2 H -2.971 0.157 5.604 1.00 . B B . 97 ASP HB2 1 1
12 32417 2 2 24 ASP HB3 H -2.833 -0.973 4.271 1.00 . B B . 97 ASP HB3 1 1
12 32418 2 2 24 ASP N N -4.063 -1.988 6.486 1.00 . B B . 97 ASP N 1 1
12 32419 2 2 24 ASP O O -4.562 -3.318 4.346 1.00 . B B . 97 ASP O 1 1
12 32420 2 2 24 ASP OD1 O -4.320 0.470 2.712 1.00 . B B . 97 ASP OD1 1 1
12 32421 2 2 24 ASP OD2 O -3.977 1.944 4.248 1.00 . B B . 97 ASP OD2 1 1
12 32422 2 2 25 PRO C C -5.796 -2.856 1.387 1.00 . B B . 98 PRO C 1 1
12 32423 2 2 25 PRO CA C -6.656 -2.897 2.668 1.00 . B B . 98 PRO CA 1 1
12 32424 2 2 25 PRO CB C -8.098 -2.472 2.386 1.00 . B B . 98 PRO CB 1 1
12 32425 2 2 25 PRO CD C -7.105 -0.823 3.843 1.00 . B B . 98 PRO CD 1 1
12 32426 2 2 25 PRO CG C -8.163 -1.034 2.788 1.00 . B B . 98 PRO CG 1 1
12 32427 2 2 25 PRO HA H -6.645 -3.909 3.046 1.00 . B B . 98 PRO HA 1 1
12 32428 2 2 25 PRO HB2 H -8.315 -2.603 1.337 1.00 . B B . 98 PRO HB2 1 1
12 32429 2 2 25 PRO HB3 H -8.774 -3.075 2.975 1.00 . B B . 98 PRO HB3 1 1
12 32430 2 2 25 PRO HD2 H -6.568 0.096 3.670 1.00 . B B . 98 PRO HD2 1 1
12 32431 2 2 25 PRO HD3 H -7.552 -0.820 4.827 1.00 . B B . 98 PRO HD3 1 1
12 32432 2 2 25 PRO HG2 H -7.960 -0.409 1.930 1.00 . B B . 98 PRO HG2 1 1
12 32433 2 2 25 PRO HG3 H -9.140 -0.806 3.186 1.00 . B B . 98 PRO HG3 1 1
12 32434 2 2 25 PRO N N -6.206 -1.971 3.688 1.00 . B B . 98 PRO N 1 1
12 32435 2 2 25 PRO O O -6.041 -2.049 0.471 1.00 . B B . 98 PRO O 1 1
12 32436 2 2 26 TRP C C -3.750 -5.311 -0.064 1.00 . B B . 99 TRP C 1 1
12 32437 2 2 26 TRP CA C -3.915 -3.814 0.199 1.00 . B B . 99 TRP CA 1 1
12 32438 2 2 26 TRP CB C -2.540 -3.138 0.455 1.00 . B B . 99 TRP CB 1 1
12 32439 2 2 26 TRP CD1 C -1.547 -3.652 -1.878 1.00 . B B . 99 TRP CD1 1 1
12 32440 2 2 26 TRP CD2 C -0.872 -1.707 -1.019 1.00 . B B . 99 TRP CD2 1 1
12 32441 2 2 26 TRP CE2 C -0.279 -1.872 -2.286 1.00 . B B . 99 TRP CE2 1 1
12 32442 2 2 26 TRP CE3 C -0.583 -0.553 -0.290 1.00 . B B . 99 TRP CE3 1 1
12 32443 2 2 26 TRP CG C -1.702 -2.858 -0.784 1.00 . B B . 99 TRP CG 1 1
12 32444 2 2 26 TRP CH2 C 0.852 0.190 -2.095 1.00 . B B . 99 TRP CH2 1 1
12 32445 2 2 26 TRP CZ2 C 0.586 -0.928 -2.836 1.00 . B B . 99 TRP CZ2 1 1
12 32446 2 2 26 TRP CZ3 C 0.279 0.382 -0.834 1.00 . B B . 99 TRP CZ3 1 1
12 32447 2 2 26 TRP H H -4.556 -4.211 2.153 1.00 . B B . 99 TRP H 1 1
12 32448 2 2 26 TRP HA H -4.407 -3.356 -0.646 1.00 . B B . 99 TRP HA 1 1
12 32449 2 2 26 TRP HB2 H -2.706 -2.193 0.951 1.00 . B B . 99 TRP HB2 1 1
12 32450 2 2 26 TRP HB3 H -1.963 -3.771 1.112 1.00 . B B . 99 TRP HB3 1 1
12 32451 2 2 26 TRP HD1 H -2.039 -4.604 -2.011 1.00 . B B . 99 TRP HD1 1 1
12 32452 2 2 26 TRP HE1 H -0.486 -3.456 -3.653 1.00 . B B . 99 TRP HE1 1 1
12 32453 2 2 26 TRP HE3 H -1.016 -0.389 0.685 1.00 . B B . 99 TRP HE3 1 1
12 32454 2 2 26 TRP HH2 H 1.520 0.948 -2.478 1.00 . B B . 99 TRP HH2 1 1
12 32455 2 2 26 TRP HZ2 H 1.035 -1.061 -3.809 1.00 . B B . 99 TRP HZ2 1 1
12 32456 2 2 26 TRP HZ3 H 0.516 1.280 -0.281 1.00 . B B . 99 TRP HZ3 1 1
12 32457 2 2 26 TRP N N -4.769 -3.677 1.358 1.00 . B B . 99 TRP N 1 1
12 32458 2 2 26 TRP NE1 N -0.719 -3.060 -2.788 1.00 . B B . 99 TRP NE1 1 1
12 32459 2 2 26 TRP O O -3.600 -6.100 0.875 1.00 . B B . 99 TRP O 1 1
12 32460 2 2 27 ALA C C -2.320 -7.348 -2.285 1.00 . B B . 100 ALA C 1 1
12 32461 2 2 27 ALA CA C -3.709 -7.075 -1.696 1.00 . B B . 100 ALA CA 1 1
12 32462 2 2 27 ALA CB C -4.816 -7.433 -2.668 1.00 . B B . 100 ALA CB 1 1
12 32463 2 2 27 ALA H H -3.942 -5.029 -2.015 1.00 . B B . 100 ALA H 1 1
12 32464 2 2 27 ALA HA H -3.823 -7.676 -0.805 1.00 . B B . 100 ALA HA 1 1
12 32465 2 2 27 ALA HB1 H -5.756 -7.495 -2.141 1.00 . B B . 100 ALA HB1 1 1
12 32466 2 2 27 ALA HB2 H -4.616 -8.367 -3.168 1.00 . B B . 100 ALA HB2 1 1
12 32467 2 2 27 ALA HB3 H -4.901 -6.640 -3.394 1.00 . B B . 100 ALA HB3 1 1
12 32468 2 2 27 ALA N N -3.827 -5.695 -1.305 1.00 . B B . 100 ALA N 1 1
12 32469 2 2 27 ALA O O -1.671 -8.326 -1.854 1.00 . B B . 100 ALA O 1 1
12 32470 2 2 27 ALA OXT O -1.850 -6.570 -3.113 1.00 . B B . 100 ALA OXT 1 1
12 32471 3 3 1 CA CA CA -15.988 -9.825 2.704 1.00 . C A . 501 CA CA 1 1
12 32472 4 3 1 CA CA CA -19.132 0.451 -2.008 1.00 . D A . 502 CA CA 1 1
13 32473 1 1 1 ALA C C -13.955 8.015 0.540 1.00 . A A . 1 ALA C 1 1
13 32474 1 1 1 ALA CA C -12.824 8.886 0.027 1.00 . A A . 1 ALA CA 1 1
13 32475 1 1 1 ALA CB C -12.334 8.382 -1.328 1.00 . A A . 1 ALA CB 1 1
13 32476 1 1 1 ALA H1 H -11.372 7.864 1.047 1.00 . A A . 1 ALA H1 1 1
13 32477 1 1 1 ALA H2 H -12.124 9.079 1.922 1.00 . A A . 1 ALA H2 1 1
13 32478 1 1 1 ALA H3 H -10.952 9.495 0.786 1.00 . A A . 1 ALA H3 1 1
13 32479 1 1 1 ALA HA H -13.171 9.903 -0.080 1.00 . A A . 1 ALA HA 1 1
13 32480 1 1 1 ALA HB1 H -11.954 7.378 -1.215 1.00 . A A . 1 ALA HB1 1 1
13 32481 1 1 1 ALA HB2 H -11.547 9.025 -1.692 1.00 . A A . 1 ALA HB2 1 1
13 32482 1 1 1 ALA HB3 H -13.151 8.377 -2.034 1.00 . A A . 1 ALA HB3 1 1
13 32483 1 1 1 ALA N N -11.736 8.840 0.991 1.00 . A A . 1 ALA N 1 1
13 32484 1 1 1 ALA O O -13.789 7.318 1.539 1.00 . A A . 1 ALA O 1 1
13 32485 1 1 2 ASP C C -16.639 6.389 -0.921 1.00 . A A . 2 ASP C 1 1
13 32486 1 1 2 ASP CA C -16.233 7.237 0.268 1.00 . A A . 2 ASP CA 1 1
13 32487 1 1 2 ASP CB C -17.440 8.043 0.795 1.00 . A A . 2 ASP CB 1 1
13 32488 1 1 2 ASP CG C -18.040 8.998 -0.220 1.00 . A A . 2 ASP CG 1 1
13 32489 1 1 2 ASP H H -15.208 8.757 -0.805 1.00 . A A . 2 ASP H 1 1
13 32490 1 1 2 ASP HA H -15.887 6.570 1.045 1.00 . A A . 2 ASP HA 1 1
13 32491 1 1 2 ASP HB2 H -18.207 7.347 1.098 1.00 . A A . 2 ASP HB2 1 1
13 32492 1 1 2 ASP HB3 H -17.126 8.610 1.659 1.00 . A A . 2 ASP HB3 1 1
13 32493 1 1 2 ASP N N -15.101 8.092 -0.089 1.00 . A A . 2 ASP N 1 1
13 32494 1 1 2 ASP O O -17.321 5.373 -0.774 1.00 . A A . 2 ASP O 1 1
13 32495 1 1 2 ASP OD1 O -17.509 10.123 -0.369 1.00 . A A . 2 ASP OD1 1 1
13 32496 1 1 2 ASP OD2 O -19.064 8.664 -0.855 1.00 . A A . 2 ASP OD2 1 1
13 32497 1 1 3 GLN C C -15.149 5.543 -3.803 1.00 . A A . 3 GLN C 1 1
13 32498 1 1 3 GLN CA C -16.460 6.069 -3.305 1.00 . A A . 3 GLN CA 1 1
13 32499 1 1 3 GLN CB C -17.115 6.954 -4.367 1.00 . A A . 3 GLN CB 1 1
13 32500 1 1 3 GLN CD C -19.466 6.494 -3.572 1.00 . A A . 3 GLN CD 1 1
13 32501 1 1 3 GLN CG C -18.427 7.543 -3.925 1.00 . A A . 3 GLN CG 1 1
13 32502 1 1 3 GLN H H -15.673 7.617 -2.130 1.00 . A A . 3 GLN H 1 1
13 32503 1 1 3 GLN HA H -17.109 5.238 -3.070 1.00 . A A . 3 GLN HA 1 1
13 32504 1 1 3 GLN HB2 H -16.447 7.764 -4.618 1.00 . A A . 3 GLN HB2 1 1
13 32505 1 1 3 GLN HB3 H -17.299 6.363 -5.250 1.00 . A A . 3 GLN HB3 1 1
13 32506 1 1 3 GLN HE21 H -20.098 7.662 -2.155 1.00 . A A . 3 GLN HE21 1 1
13 32507 1 1 3 GLN HE22 H -20.961 6.168 -2.323 1.00 . A A . 3 GLN HE22 1 1
13 32508 1 1 3 GLN HG2 H -18.233 8.136 -3.046 1.00 . A A . 3 GLN HG2 1 1
13 32509 1 1 3 GLN HG3 H -18.814 8.175 -4.710 1.00 . A A . 3 GLN HG3 1 1
13 32510 1 1 3 GLN N N -16.209 6.798 -2.084 1.00 . A A . 3 GLN N 1 1
13 32511 1 1 3 GLN NE2 N -20.255 6.790 -2.590 1.00 . A A . 3 GLN NE2 1 1
13 32512 1 1 3 GLN O O -14.084 6.070 -3.435 1.00 . A A . 3 GLN O 1 1
13 32513 1 1 3 GLN OE1 O -19.512 5.396 -4.150 1.00 . A A . 3 GLN OE1 1 1
13 32514 1 1 4 LEU C C -14.007 3.761 -6.573 1.00 . A A . 4 LEU C 1 1
13 32515 1 1 4 LEU CA C -13.983 3.923 -5.065 1.00 . A A . 4 LEU CA 1 1
13 32516 1 1 4 LEU CB C -13.859 2.569 -4.376 1.00 . A A . 4 LEU CB 1 1
13 32517 1 1 4 LEU CD1 C -11.534 3.018 -3.524 1.00 . A A . 4 LEU CD1 1 1
13 32518 1 1 4 LEU CD2 C -12.532 0.756 -3.331 1.00 . A A . 4 LEU CD2 1 1
13 32519 1 1 4 LEU CG C -12.451 1.999 -4.189 1.00 . A A . 4 LEU CG 1 1
13 32520 1 1 4 LEU H H -16.046 4.195 -4.955 1.00 . A A . 4 LEU H 1 1
13 32521 1 1 4 LEU HA H -13.151 4.540 -4.767 1.00 . A A . 4 LEU HA 1 1
13 32522 1 1 4 LEU HB2 H -14.401 2.563 -3.444 1.00 . A A . 4 LEU HB2 1 1
13 32523 1 1 4 LEU HB3 H -14.383 1.879 -5.018 1.00 . A A . 4 LEU HB3 1 1
13 32524 1 1 4 LEU HD11 H -10.582 2.560 -3.297 1.00 . A A . 4 LEU HD11 1 1
13 32525 1 1 4 LEU HD12 H -11.982 3.382 -2.613 1.00 . A A . 4 LEU HD12 1 1
13 32526 1 1 4 LEU HD13 H -11.366 3.845 -4.199 1.00 . A A . 4 LEU HD13 1 1
13 32527 1 1 4 LEU HD21 H -13.066 -0.026 -3.848 1.00 . A A . 4 LEU HD21 1 1
13 32528 1 1 4 LEU HD22 H -13.059 0.996 -2.418 1.00 . A A . 4 LEU HD22 1 1
13 32529 1 1 4 LEU HD23 H -11.535 0.427 -3.085 1.00 . A A . 4 LEU HD23 1 1
13 32530 1 1 4 LEU HG H -12.028 1.724 -5.143 1.00 . A A . 4 LEU HG 1 1
13 32531 1 1 4 LEU N N -15.190 4.540 -4.625 1.00 . A A . 4 LEU N 1 1
13 32532 1 1 4 LEU O O -15.078 3.580 -7.169 1.00 . A A . 4 LEU O 1 1
13 32533 1 1 5 THR C C -12.886 2.181 -8.939 1.00 . A A . 5 THR C 1 1
13 32534 1 1 5 THR CA C -12.743 3.669 -8.606 1.00 . A A . 5 THR CA 1 1
13 32535 1 1 5 THR CB C -11.398 4.239 -9.088 1.00 . A A . 5 THR CB 1 1
13 32536 1 1 5 THR CG2 C -11.433 5.763 -9.067 1.00 . A A . 5 THR CG2 1 1
13 32537 1 1 5 THR H H -12.029 4.009 -6.688 1.00 . A A . 5 THR H 1 1
13 32538 1 1 5 THR HA H -13.550 4.211 -9.075 1.00 . A A . 5 THR HA 1 1
13 32539 1 1 5 THR HB H -11.212 3.902 -10.094 1.00 . A A . 5 THR HB 1 1
13 32540 1 1 5 THR HG1 H -9.882 4.514 -7.833 1.00 . A A . 5 THR HG1 1 1
13 32541 1 1 5 THR HG21 H -11.632 6.100 -8.061 1.00 . A A . 5 THR HG21 1 1
13 32542 1 1 5 THR HG22 H -12.213 6.116 -9.725 1.00 . A A . 5 THR HG22 1 1
13 32543 1 1 5 THR HG23 H -10.482 6.155 -9.395 1.00 . A A . 5 THR HG23 1 1
13 32544 1 1 5 THR N N -12.856 3.843 -7.186 1.00 . A A . 5 THR N 1 1
13 32545 1 1 5 THR O O -12.399 1.328 -8.187 1.00 . A A . 5 THR O 1 1
13 32546 1 1 5 THR OG1 O -10.340 3.765 -8.233 1.00 . A A . 5 THR OG1 1 1
13 32547 1 1 6 GLU C C -12.646 -0.384 -10.648 1.00 . A A . 6 GLU C 1 1
13 32548 1 1 6 GLU CA C -13.875 0.486 -10.358 1.00 . A A . 6 GLU CA 1 1
13 32549 1 1 6 GLU CB C -14.927 0.414 -11.464 1.00 . A A . 6 GLU CB 1 1
13 32550 1 1 6 GLU CD C -16.624 -0.997 -12.634 1.00 . A A . 6 GLU CD 1 1
13 32551 1 1 6 GLU CG C -15.418 -0.985 -11.752 1.00 . A A . 6 GLU CG 1 1
13 32552 1 1 6 GLU H H -13.806 2.558 -10.689 1.00 . A A . 6 GLU H 1 1
13 32553 1 1 6 GLU HA H -14.319 0.098 -9.453 1.00 . A A . 6 GLU HA 1 1
13 32554 1 1 6 GLU HB2 H -15.777 1.016 -11.179 1.00 . A A . 6 GLU HB2 1 1
13 32555 1 1 6 GLU HB3 H -14.501 0.815 -12.372 1.00 . A A . 6 GLU HB3 1 1
13 32556 1 1 6 GLU HG2 H -14.621 -1.524 -12.243 1.00 . A A . 6 GLU HG2 1 1
13 32557 1 1 6 GLU HG3 H -15.657 -1.472 -10.818 1.00 . A A . 6 GLU HG3 1 1
13 32558 1 1 6 GLU N N -13.537 1.863 -10.048 1.00 . A A . 6 GLU N 1 1
13 32559 1 1 6 GLU O O -12.638 -1.578 -10.337 1.00 . A A . 6 GLU O 1 1
13 32560 1 1 6 GLU OE1 O -16.485 -1.034 -13.869 1.00 . A A . 6 GLU OE1 1 1
13 32561 1 1 6 GLU OE2 O -17.760 -0.986 -12.100 1.00 . A A . 6 GLU OE2 1 1
13 32562 1 1 7 GLU C C -9.765 -0.970 -10.110 1.00 . A A . 7 GLU C 1 1
13 32563 1 1 7 GLU CA C -10.349 -0.496 -11.443 1.00 . A A . 7 GLU CA 1 1
13 32564 1 1 7 GLU CB C -9.346 0.426 -12.129 1.00 . A A . 7 GLU CB 1 1
13 32565 1 1 7 GLU CD C -8.283 -1.155 -13.766 1.00 . A A . 7 GLU CD 1 1
13 32566 1 1 7 GLU CG C -8.070 -0.255 -12.584 1.00 . A A . 7 GLU CG 1 1
13 32567 1 1 7 GLU H H -11.669 1.172 -11.420 1.00 . A A . 7 GLU H 1 1
13 32568 1 1 7 GLU HA H -10.551 -1.349 -12.070 1.00 . A A . 7 GLU HA 1 1
13 32569 1 1 7 GLU HB2 H -9.813 0.870 -12.996 1.00 . A A . 7 GLU HB2 1 1
13 32570 1 1 7 GLU HB3 H -9.085 1.203 -11.430 1.00 . A A . 7 GLU HB3 1 1
13 32571 1 1 7 GLU HG2 H -7.349 0.501 -12.858 1.00 . A A . 7 GLU HG2 1 1
13 32572 1 1 7 GLU HG3 H -7.681 -0.842 -11.766 1.00 . A A . 7 GLU HG3 1 1
13 32573 1 1 7 GLU N N -11.597 0.222 -11.184 1.00 . A A . 7 GLU N 1 1
13 32574 1 1 7 GLU O O -9.282 -2.110 -9.976 1.00 . A A . 7 GLU O 1 1
13 32575 1 1 7 GLU OE1 O -7.828 -0.810 -14.865 1.00 . A A . 7 GLU OE1 1 1
13 32576 1 1 7 GLU OE2 O -8.915 -2.221 -13.628 1.00 . A A . 7 GLU OE2 1 1
13 32577 1 1 8 GLN C C -10.298 -1.381 -7.112 1.00 . A A . 8 GLN C 1 1
13 32578 1 1 8 GLN CA C -9.379 -0.372 -7.793 1.00 . A A . 8 GLN CA 1 1
13 32579 1 1 8 GLN CB C -9.302 0.933 -6.999 1.00 . A A . 8 GLN CB 1 1
13 32580 1 1 8 GLN CD C -7.258 0.317 -5.649 1.00 . A A . 8 GLN CD 1 1
13 32581 1 1 8 GLN CG C -8.691 0.809 -5.620 1.00 . A A . 8 GLN CG 1 1
13 32582 1 1 8 GLN H H -10.302 0.762 -9.292 1.00 . A A . 8 GLN H 1 1
13 32583 1 1 8 GLN HA H -8.391 -0.800 -7.870 1.00 . A A . 8 GLN HA 1 1
13 32584 1 1 8 GLN HB2 H -8.712 1.644 -7.559 1.00 . A A . 8 GLN HB2 1 1
13 32585 1 1 8 GLN HB3 H -10.302 1.325 -6.892 1.00 . A A . 8 GLN HB3 1 1
13 32586 1 1 8 GLN HE21 H -6.610 2.166 -5.799 1.00 . A A . 8 GLN HE21 1 1
13 32587 1 1 8 GLN HE22 H -5.396 0.969 -5.766 1.00 . A A . 8 GLN HE22 1 1
13 32588 1 1 8 GLN HG2 H -8.713 1.775 -5.140 1.00 . A A . 8 GLN HG2 1 1
13 32589 1 1 8 GLN HG3 H -9.284 0.110 -5.048 1.00 . A A . 8 GLN HG3 1 1
13 32590 1 1 8 GLN N N -9.868 -0.100 -9.120 1.00 . A A . 8 GLN N 1 1
13 32591 1 1 8 GLN NE2 N -6.337 1.228 -5.749 1.00 . A A . 8 GLN NE2 1 1
13 32592 1 1 8 GLN O O -9.847 -2.258 -6.382 1.00 . A A . 8 GLN O 1 1
13 32593 1 1 8 GLN OE1 O -6.989 -0.889 -5.586 1.00 . A A . 8 GLN OE1 1 1
13 32594 1 1 9 ILE C C -12.300 -3.625 -7.386 1.00 . A A . 9 ILE C 1 1
13 32595 1 1 9 ILE CA C -12.576 -2.206 -6.874 1.00 . A A . 9 ILE CA 1 1
13 32596 1 1 9 ILE CB C -14.043 -1.753 -7.183 1.00 . A A . 9 ILE CB 1 1
13 32597 1 1 9 ILE CD1 C -15.735 0.115 -6.613 1.00 . A A . 9 ILE CD1 1 1
13 32598 1 1 9 ILE CG1 C -14.349 -0.460 -6.408 1.00 . A A . 9 ILE CG1 1 1
13 32599 1 1 9 ILE CG2 C -15.055 -2.846 -6.833 1.00 . A A . 9 ILE CG2 1 1
13 32600 1 1 9 ILE H H -11.887 -0.504 -7.931 1.00 . A A . 9 ILE H 1 1
13 32601 1 1 9 ILE HA H -12.438 -2.223 -5.802 1.00 . A A . 9 ILE HA 1 1
13 32602 1 1 9 ILE HB H -14.120 -1.551 -8.239 1.00 . A A . 9 ILE HB 1 1
13 32603 1 1 9 ILE HD11 H -16.475 -0.624 -6.343 1.00 . A A . 9 ILE HD11 1 1
13 32604 1 1 9 ILE HD12 H -15.865 0.411 -7.643 1.00 . A A . 9 ILE HD12 1 1
13 32605 1 1 9 ILE HD13 H -15.843 0.975 -5.966 1.00 . A A . 9 ILE HD13 1 1
13 32606 1 1 9 ILE HG12 H -14.254 -0.667 -5.354 1.00 . A A . 9 ILE HG12 1 1
13 32607 1 1 9 ILE HG13 H -13.627 0.293 -6.687 1.00 . A A . 9 ILE HG13 1 1
13 32608 1 1 9 ILE HG21 H -14.995 -3.067 -5.778 1.00 . A A . 9 ILE HG21 1 1
13 32609 1 1 9 ILE HG22 H -14.834 -3.738 -7.400 1.00 . A A . 9 ILE HG22 1 1
13 32610 1 1 9 ILE HG23 H -16.051 -2.502 -7.071 1.00 . A A . 9 ILE HG23 1 1
13 32611 1 1 9 ILE N N -11.590 -1.267 -7.387 1.00 . A A . 9 ILE N 1 1
13 32612 1 1 9 ILE O O -12.442 -4.575 -6.649 1.00 . A A . 9 ILE O 1 1
13 32613 1 1 10 ALA C C -10.293 -5.630 -8.457 1.00 . A A . 10 ALA C 1 1
13 32614 1 1 10 ALA CA C -11.491 -5.045 -9.210 1.00 . A A . 10 ALA CA 1 1
13 32615 1 1 10 ALA CB C -11.179 -4.898 -10.676 1.00 . A A . 10 ALA CB 1 1
13 32616 1 1 10 ALA H H -11.830 -2.939 -9.200 1.00 . A A . 10 ALA H 1 1
13 32617 1 1 10 ALA HA H -12.325 -5.722 -9.098 1.00 . A A . 10 ALA HA 1 1
13 32618 1 1 10 ALA HB1 H -10.935 -5.870 -11.072 1.00 . A A . 10 ALA HB1 1 1
13 32619 1 1 10 ALA HB2 H -10.351 -4.217 -10.810 1.00 . A A . 10 ALA HB2 1 1
13 32620 1 1 10 ALA HB3 H -12.058 -4.520 -11.173 1.00 . A A . 10 ALA HB3 1 1
13 32621 1 1 10 ALA N N -11.869 -3.747 -8.639 1.00 . A A . 10 ALA N 1 1
13 32622 1 1 10 ALA O O -10.264 -6.833 -8.098 1.00 . A A . 10 ALA O 1 1
13 32623 1 1 11 GLU C C -8.603 -5.599 -6.002 1.00 . A A . 11 GLU C 1 1
13 32624 1 1 11 GLU CA C -8.174 -5.151 -7.379 1.00 . A A . 11 GLU CA 1 1
13 32625 1 1 11 GLU CB C -7.170 -4.011 -7.279 1.00 . A A . 11 GLU CB 1 1
13 32626 1 1 11 GLU CD C -5.578 -5.065 -8.841 1.00 . A A . 11 GLU CD 1 1
13 32627 1 1 11 GLU CG C -6.363 -3.823 -8.534 1.00 . A A . 11 GLU CG 1 1
13 32628 1 1 11 GLU H H -9.395 -3.853 -8.517 1.00 . A A . 11 GLU H 1 1
13 32629 1 1 11 GLU HA H -7.704 -5.988 -7.874 1.00 . A A . 11 GLU HA 1 1
13 32630 1 1 11 GLU HB2 H -7.700 -3.094 -7.071 1.00 . A A . 11 GLU HB2 1 1
13 32631 1 1 11 GLU HB3 H -6.488 -4.217 -6.467 1.00 . A A . 11 GLU HB3 1 1
13 32632 1 1 11 GLU HG2 H -7.034 -3.613 -9.355 1.00 . A A . 11 GLU HG2 1 1
13 32633 1 1 11 GLU HG3 H -5.676 -3.001 -8.401 1.00 . A A . 11 GLU HG3 1 1
13 32634 1 1 11 GLU N N -9.326 -4.770 -8.174 1.00 . A A . 11 GLU N 1 1
13 32635 1 1 11 GLU O O -8.105 -6.608 -5.475 1.00 . A A . 11 GLU O 1 1
13 32636 1 1 11 GLU OE1 O -4.654 -5.399 -8.065 1.00 . A A . 11 GLU OE1 1 1
13 32637 1 1 11 GLU OE2 O -5.868 -5.753 -9.841 1.00 . A A . 11 GLU OE2 1 1
13 32638 1 1 12 PHE C C -11.026 -6.418 -4.212 1.00 . A A . 12 PHE C 1 1
13 32639 1 1 12 PHE CA C -10.095 -5.229 -4.155 1.00 . A A . 12 PHE CA 1 1
13 32640 1 1 12 PHE CB C -10.738 -4.053 -3.426 1.00 . A A . 12 PHE CB 1 1
13 32641 1 1 12 PHE CD1 C -8.574 -3.348 -2.353 1.00 . A A . 12 PHE CD1 1 1
13 32642 1 1 12 PHE CD2 C -10.051 -1.675 -3.133 1.00 . A A . 12 PHE CD2 1 1
13 32643 1 1 12 PHE CE1 C -7.697 -2.381 -1.914 1.00 . A A . 12 PHE CE1 1 1
13 32644 1 1 12 PHE CE2 C -9.177 -0.699 -2.695 1.00 . A A . 12 PHE CE2 1 1
13 32645 1 1 12 PHE CG C -9.764 -3.001 -2.971 1.00 . A A . 12 PHE CG 1 1
13 32646 1 1 12 PHE CZ C -8.000 -1.054 -2.087 1.00 . A A . 12 PHE CZ 1 1
13 32647 1 1 12 PHE H H -9.879 -4.079 -5.901 1.00 . A A . 12 PHE H 1 1
13 32648 1 1 12 PHE HA H -9.242 -5.551 -3.578 1.00 . A A . 12 PHE HA 1 1
13 32649 1 1 12 PHE HB2 H -11.450 -3.579 -4.085 1.00 . A A . 12 PHE HB2 1 1
13 32650 1 1 12 PHE HB3 H -11.257 -4.425 -2.555 1.00 . A A . 12 PHE HB3 1 1
13 32651 1 1 12 PHE HD1 H -8.324 -4.390 -2.214 1.00 . A A . 12 PHE HD1 1 1
13 32652 1 1 12 PHE HD2 H -10.979 -1.410 -3.617 1.00 . A A . 12 PHE HD2 1 1
13 32653 1 1 12 PHE HE1 H -6.773 -2.667 -1.432 1.00 . A A . 12 PHE HE1 1 1
13 32654 1 1 12 PHE HE2 H -9.415 0.346 -2.831 1.00 . A A . 12 PHE HE2 1 1
13 32655 1 1 12 PHE HZ H -7.317 -0.291 -1.743 1.00 . A A . 12 PHE HZ 1 1
13 32656 1 1 12 PHE N N -9.551 -4.884 -5.440 1.00 . A A . 12 PHE N 1 1
13 32657 1 1 12 PHE O O -11.393 -6.924 -3.201 1.00 . A A . 12 PHE O 1 1
13 32658 1 1 13 LYS C C -11.315 -9.229 -5.208 1.00 . A A . 13 LYS C 1 1
13 32659 1 1 13 LYS CA C -12.202 -8.058 -5.530 1.00 . A A . 13 LYS CA 1 1
13 32660 1 1 13 LYS CB C -12.814 -8.224 -6.925 1.00 . A A . 13 LYS CB 1 1
13 32661 1 1 13 LYS CD C -14.505 -7.528 -8.615 1.00 . A A . 13 LYS CD 1 1
13 32662 1 1 13 LYS CE C -15.726 -6.674 -8.895 1.00 . A A . 13 LYS CE 1 1
13 32663 1 1 13 LYS CG C -13.946 -7.274 -7.239 1.00 . A A . 13 LYS CG 1 1
13 32664 1 1 13 LYS H H -11.204 -6.310 -6.191 1.00 . A A . 13 LYS H 1 1
13 32665 1 1 13 LYS HA H -12.988 -8.020 -4.790 1.00 . A A . 13 LYS HA 1 1
13 32666 1 1 13 LYS HB2 H -12.040 -8.048 -7.658 1.00 . A A . 13 LYS HB2 1 1
13 32667 1 1 13 LYS HB3 H -13.176 -9.236 -7.032 1.00 . A A . 13 LYS HB3 1 1
13 32668 1 1 13 LYS HD2 H -13.739 -7.295 -9.336 1.00 . A A . 13 LYS HD2 1 1
13 32669 1 1 13 LYS HD3 H -14.773 -8.571 -8.696 1.00 . A A . 13 LYS HD3 1 1
13 32670 1 1 13 LYS HE2 H -15.457 -5.635 -8.767 1.00 . A A . 13 LYS HE2 1 1
13 32671 1 1 13 LYS HE3 H -16.035 -6.838 -9.916 1.00 . A A . 13 LYS HE3 1 1
13 32672 1 1 13 LYS HG2 H -14.740 -7.409 -6.524 1.00 . A A . 13 LYS HG2 1 1
13 32673 1 1 13 LYS HG3 H -13.579 -6.259 -7.191 1.00 . A A . 13 LYS HG3 1 1
13 32674 1 1 13 LYS HZ1 H -16.636 -6.844 -6.985 1.00 . A A . 13 LYS HZ1 1 1
13 32675 1 1 13 LYS HZ2 H -17.173 -7.979 -8.108 1.00 . A A . 13 LYS HZ2 1 1
13 32676 1 1 13 LYS HZ3 H -17.671 -6.393 -8.239 1.00 . A A . 13 LYS HZ3 1 1
13 32677 1 1 13 LYS N N -11.425 -6.841 -5.398 1.00 . A A . 13 LYS N 1 1
13 32678 1 1 13 LYS NZ N -16.859 -6.994 -7.987 1.00 . A A . 13 LYS NZ 1 1
13 32679 1 1 13 LYS O O -11.666 -10.075 -4.378 1.00 . A A . 13 LYS O 1 1
13 32680 1 1 14 GLU C C -8.702 -10.211 -4.074 1.00 . A A . 14 GLU C 1 1
13 32681 1 1 14 GLU CA C -9.185 -10.323 -5.520 1.00 . A A . 14 GLU CA 1 1
13 32682 1 1 14 GLU CB C -7.989 -10.337 -6.468 1.00 . A A . 14 GLU CB 1 1
13 32683 1 1 14 GLU CD C -5.832 -11.525 -7.081 1.00 . A A . 14 GLU CD 1 1
13 32684 1 1 14 GLU CG C -7.040 -11.508 -6.198 1.00 . A A . 14 GLU CG 1 1
13 32685 1 1 14 GLU H H -9.925 -8.546 -6.474 1.00 . A A . 14 GLU H 1 1
13 32686 1 1 14 GLU HA H -9.725 -11.252 -5.615 1.00 . A A . 14 GLU HA 1 1
13 32687 1 1 14 GLU HB2 H -8.342 -10.398 -7.487 1.00 . A A . 14 GLU HB2 1 1
13 32688 1 1 14 GLU HB3 H -7.445 -9.418 -6.328 1.00 . A A . 14 GLU HB3 1 1
13 32689 1 1 14 GLU HG2 H -6.706 -11.451 -5.172 1.00 . A A . 14 GLU HG2 1 1
13 32690 1 1 14 GLU HG3 H -7.587 -12.429 -6.336 1.00 . A A . 14 GLU HG3 1 1
13 32691 1 1 14 GLU N N -10.129 -9.252 -5.817 1.00 . A A . 14 GLU N 1 1
13 32692 1 1 14 GLU O O -8.585 -11.213 -3.367 1.00 . A A . 14 GLU O 1 1
13 32693 1 1 14 GLU OE1 O -5.929 -12.003 -8.217 1.00 . A A . 14 GLU OE1 1 1
13 32694 1 1 14 GLU OE2 O -4.751 -11.068 -6.652 1.00 . A A . 14 GLU OE2 1 1
13 32695 1 1 15 ALA C C -9.092 -9.034 -1.245 1.00 . A A . 15 ALA C 1 1
13 32696 1 1 15 ALA CA C -7.999 -8.735 -2.272 1.00 . A A . 15 ALA CA 1 1
13 32697 1 1 15 ALA CB C -7.485 -7.316 -2.123 1.00 . A A . 15 ALA CB 1 1
13 32698 1 1 15 ALA H H -8.591 -8.225 -4.243 1.00 . A A . 15 ALA H 1 1
13 32699 1 1 15 ALA HA H -7.179 -9.415 -2.092 1.00 . A A . 15 ALA HA 1 1
13 32700 1 1 15 ALA HB1 H -6.998 -7.216 -1.164 1.00 . A A . 15 ALA HB1 1 1
13 32701 1 1 15 ALA HB2 H -8.321 -6.636 -2.167 1.00 . A A . 15 ALA HB2 1 1
13 32702 1 1 15 ALA HB3 H -6.783 -7.094 -2.914 1.00 . A A . 15 ALA HB3 1 1
13 32703 1 1 15 ALA N N -8.464 -8.982 -3.631 1.00 . A A . 15 ALA N 1 1
13 32704 1 1 15 ALA O O -8.810 -9.326 -0.098 1.00 . A A . 15 ALA O 1 1
13 32705 1 1 16 PHE C C -11.431 -10.771 -0.552 1.00 . A A . 16 PHE C 1 1
13 32706 1 1 16 PHE CA C -11.457 -9.301 -0.830 1.00 . A A . 16 PHE CA 1 1
13 32707 1 1 16 PHE CB C -12.791 -8.930 -1.499 1.00 . A A . 16 PHE CB 1 1
13 32708 1 1 16 PHE CD1 C -14.647 -10.411 -0.740 1.00 . A A . 16 PHE CD1 1 1
13 32709 1 1 16 PHE CD2 C -14.427 -8.289 0.253 1.00 . A A . 16 PHE CD2 1 1
13 32710 1 1 16 PHE CE1 C -15.721 -10.666 0.058 1.00 . A A . 16 PHE CE1 1 1
13 32711 1 1 16 PHE CE2 C -15.502 -8.534 1.051 1.00 . A A . 16 PHE CE2 1 1
13 32712 1 1 16 PHE CG C -13.986 -9.213 -0.651 1.00 . A A . 16 PHE CG 1 1
13 32713 1 1 16 PHE CZ C -16.148 -9.723 0.959 1.00 . A A . 16 PHE CZ 1 1
13 32714 1 1 16 PHE H H -10.522 -8.664 -2.590 1.00 . A A . 16 PHE H 1 1
13 32715 1 1 16 PHE HA H -11.363 -8.759 0.098 1.00 . A A . 16 PHE HA 1 1
13 32716 1 1 16 PHE HB2 H -12.790 -7.875 -1.730 1.00 . A A . 16 PHE HB2 1 1
13 32717 1 1 16 PHE HB3 H -12.888 -9.492 -2.416 1.00 . A A . 16 PHE HB3 1 1
13 32718 1 1 16 PHE HD1 H -14.308 -11.151 -1.449 1.00 . A A . 16 PHE HD1 1 1
13 32719 1 1 16 PHE HD2 H -13.914 -7.342 0.330 1.00 . A A . 16 PHE HD2 1 1
13 32720 1 1 16 PHE HE1 H -16.233 -11.614 -0.018 1.00 . A A . 16 PHE HE1 1 1
13 32721 1 1 16 PHE HE2 H -15.832 -7.786 1.753 1.00 . A A . 16 PHE HE2 1 1
13 32722 1 1 16 PHE HZ H -17.000 -9.925 1.591 1.00 . A A . 16 PHE HZ 1 1
13 32723 1 1 16 PHE N N -10.337 -8.971 -1.676 1.00 . A A . 16 PHE N 1 1
13 32724 1 1 16 PHE O O -11.433 -11.184 0.586 1.00 . A A . 16 PHE O 1 1
13 32725 1 1 17 SER C C -10.041 -13.513 -0.905 1.00 . A A . 17 SER C 1 1
13 32726 1 1 17 SER CA C -11.351 -12.990 -1.532 1.00 . A A . 17 SER CA 1 1
13 32727 1 1 17 SER CB C -11.559 -13.538 -2.922 1.00 . A A . 17 SER CB 1 1
13 32728 1 1 17 SER H H -11.314 -11.145 -2.507 1.00 . A A . 17 SER H 1 1
13 32729 1 1 17 SER HA H -12.187 -13.278 -0.907 1.00 . A A . 17 SER HA 1 1
13 32730 1 1 17 SER HB2 H -10.684 -13.334 -3.523 1.00 . A A . 17 SER HB2 1 1
13 32731 1 1 17 SER HB3 H -11.727 -14.601 -2.866 1.00 . A A . 17 SER HB3 1 1
13 32732 1 1 17 SER HG H -13.477 -13.417 -3.262 1.00 . A A . 17 SER HG 1 1
13 32733 1 1 17 SER N N -11.352 -11.546 -1.610 1.00 . A A . 17 SER N 1 1
13 32734 1 1 17 SER O O -9.945 -14.669 -0.493 1.00 . A A . 17 SER O 1 1
13 32735 1 1 17 SER OG O -12.693 -12.917 -3.518 1.00 . A A . 17 SER OG 1 1
13 32736 1 1 18 LEU C C -8.075 -13.112 1.305 1.00 . A A . 18 LEU C 1 1
13 32737 1 1 18 LEU CA C -7.796 -12.932 -0.188 1.00 . A A . 18 LEU CA 1 1
13 32738 1 1 18 LEU CB C -6.837 -11.782 -0.414 1.00 . A A . 18 LEU CB 1 1
13 32739 1 1 18 LEU CD1 C -4.783 -13.188 -0.208 1.00 . A A . 18 LEU CD1 1 1
13 32740 1 1 18 LEU CD2 C -4.645 -10.749 -0.213 1.00 . A A . 18 LEU CD2 1 1
13 32741 1 1 18 LEU CG C -5.465 -11.906 0.221 1.00 . A A . 18 LEU CG 1 1
13 32742 1 1 18 LEU H H -9.135 -11.797 -1.343 1.00 . A A . 18 LEU H 1 1
13 32743 1 1 18 LEU HA H -7.351 -13.827 -0.596 1.00 . A A . 18 LEU HA 1 1
13 32744 1 1 18 LEU HB2 H -6.704 -11.676 -1.481 1.00 . A A . 18 LEU HB2 1 1
13 32745 1 1 18 LEU HB3 H -7.302 -10.880 -0.044 1.00 . A A . 18 LEU HB3 1 1
13 32746 1 1 18 LEU HD11 H -4.648 -13.183 -1.278 1.00 . A A . 18 LEU HD11 1 1
13 32747 1 1 18 LEU HD12 H -5.386 -14.037 0.080 1.00 . A A . 18 LEU HD12 1 1
13 32748 1 1 18 LEU HD13 H -3.822 -13.248 0.278 1.00 . A A . 18 LEU HD13 1 1
13 32749 1 1 18 LEU HD21 H -5.116 -9.838 0.122 1.00 . A A . 18 LEU HD21 1 1
13 32750 1 1 18 LEU HD22 H -4.649 -10.797 -1.292 1.00 . A A . 18 LEU HD22 1 1
13 32751 1 1 18 LEU HD23 H -3.643 -10.844 0.171 1.00 . A A . 18 LEU HD23 1 1
13 32752 1 1 18 LEU HG H -5.538 -11.882 1.298 1.00 . A A . 18 LEU HG 1 1
13 32753 1 1 18 LEU N N -9.035 -12.650 -0.869 1.00 . A A . 18 LEU N 1 1
13 32754 1 1 18 LEU O O -7.416 -13.902 1.991 1.00 . A A . 18 LEU O 1 1
13 32755 1 1 19 PHE C C -10.763 -13.347 3.242 1.00 . A A . 19 PHE C 1 1
13 32756 1 1 19 PHE CA C -9.547 -12.440 3.148 1.00 . A A . 19 PHE CA 1 1
13 32757 1 1 19 PHE CB C -9.876 -11.029 3.664 1.00 . A A . 19 PHE CB 1 1
13 32758 1 1 19 PHE CD1 C -7.817 -9.813 2.870 1.00 . A A . 19 PHE CD1 1 1
13 32759 1 1 19 PHE CD2 C -8.404 -9.699 5.169 1.00 . A A . 19 PHE CD2 1 1
13 32760 1 1 19 PHE CE1 C -6.718 -9.026 3.102 1.00 . A A . 19 PHE CE1 1 1
13 32761 1 1 19 PHE CE2 C -7.310 -8.912 5.410 1.00 . A A . 19 PHE CE2 1 1
13 32762 1 1 19 PHE CG C -8.673 -10.163 3.904 1.00 . A A . 19 PHE CG 1 1
13 32763 1 1 19 PHE CZ C -6.462 -8.576 4.373 1.00 . A A . 19 PHE CZ 1 1
13 32764 1 1 19 PHE H H -9.547 -11.780 1.160 1.00 . A A . 19 PHE H 1 1
13 32765 1 1 19 PHE HA H -8.763 -12.866 3.754 1.00 . A A . 19 PHE HA 1 1
13 32766 1 1 19 PHE HB2 H -10.496 -10.514 2.946 1.00 . A A . 19 PHE HB2 1 1
13 32767 1 1 19 PHE HB3 H -10.411 -11.105 4.599 1.00 . A A . 19 PHE HB3 1 1
13 32768 1 1 19 PHE HD1 H -8.016 -10.173 1.872 1.00 . A A . 19 PHE HD1 1 1
13 32769 1 1 19 PHE HD2 H -9.065 -9.960 5.982 1.00 . A A . 19 PHE HD2 1 1
13 32770 1 1 19 PHE HE1 H -6.060 -8.760 2.288 1.00 . A A . 19 PHE HE1 1 1
13 32771 1 1 19 PHE HE2 H -7.125 -8.569 6.417 1.00 . A A . 19 PHE HE2 1 1
13 32772 1 1 19 PHE HZ H -5.596 -7.956 4.551 1.00 . A A . 19 PHE HZ 1 1
13 32773 1 1 19 PHE N N -9.081 -12.385 1.776 1.00 . A A . 19 PHE N 1 1
13 32774 1 1 19 PHE O O -10.874 -14.155 4.150 1.00 . A A . 19 PHE O 1 1
13 32775 1 1 20 ASP C C -12.451 -15.372 1.556 1.00 . A A . 20 ASP C 1 1
13 32776 1 1 20 ASP CA C -12.839 -14.053 2.185 1.00 . A A . 20 ASP CA 1 1
13 32777 1 1 20 ASP CB C -13.962 -13.346 1.408 1.00 . A A . 20 ASP CB 1 1
13 32778 1 1 20 ASP CG C -15.199 -14.204 1.137 1.00 . A A . 20 ASP CG 1 1
13 32779 1 1 20 ASP H H -11.530 -12.493 1.625 1.00 . A A . 20 ASP H 1 1
13 32780 1 1 20 ASP HA H -13.171 -14.253 3.194 1.00 . A A . 20 ASP HA 1 1
13 32781 1 1 20 ASP HB2 H -14.263 -12.483 1.977 1.00 . A A . 20 ASP HB2 1 1
13 32782 1 1 20 ASP HB3 H -13.593 -12.942 0.475 1.00 . A A . 20 ASP HB3 1 1
13 32783 1 1 20 ASP N N -11.661 -13.208 2.290 1.00 . A A . 20 ASP N 1 1
13 32784 1 1 20 ASP O O -12.505 -15.560 0.333 1.00 . A A . 20 ASP O 1 1
13 32785 1 1 20 ASP OD1 O -15.870 -13.957 0.129 1.00 . A A . 20 ASP OD1 1 1
13 32786 1 1 20 ASP OD2 O -15.535 -15.145 1.922 1.00 . A A . 20 ASP OD2 1 1
13 32787 1 1 21 LYS C C -12.507 -18.468 1.482 1.00 . A A . 21 LYS C 1 1
13 32788 1 1 21 LYS CA C -11.480 -17.531 2.041 1.00 . A A . 21 LYS CA 1 1
13 32789 1 1 21 LYS CB C -10.827 -18.166 3.234 1.00 . A A . 21 LYS CB 1 1
13 32790 1 1 21 LYS CD C -8.845 -16.642 3.093 1.00 . A A . 21 LYS CD 1 1
13 32791 1 1 21 LYS CE C -7.836 -17.616 2.518 1.00 . A A . 21 LYS CE 1 1
13 32792 1 1 21 LYS CG C -9.831 -17.299 3.986 1.00 . A A . 21 LYS CG 1 1
13 32793 1 1 21 LYS H H -12.151 -16.034 3.356 1.00 . A A . 21 LYS H 1 1
13 32794 1 1 21 LYS HA H -10.704 -17.393 1.318 1.00 . A A . 21 LYS HA 1 1
13 32795 1 1 21 LYS HB2 H -11.674 -18.268 3.872 1.00 . A A . 21 LYS HB2 1 1
13 32796 1 1 21 LYS HB3 H -10.399 -19.127 2.989 1.00 . A A . 21 LYS HB3 1 1
13 32797 1 1 21 LYS HD2 H -9.506 -16.285 2.330 1.00 . A A . 21 LYS HD2 1 1
13 32798 1 1 21 LYS HD3 H -8.366 -15.818 3.601 1.00 . A A . 21 LYS HD3 1 1
13 32799 1 1 21 LYS HE2 H -7.209 -17.960 3.328 1.00 . A A . 21 LYS HE2 1 1
13 32800 1 1 21 LYS HE3 H -8.357 -18.450 2.073 1.00 . A A . 21 LYS HE3 1 1
13 32801 1 1 21 LYS HG2 H -10.301 -16.573 4.630 1.00 . A A . 21 LYS HG2 1 1
13 32802 1 1 21 LYS HG3 H -9.277 -18.014 4.553 1.00 . A A . 21 LYS HG3 1 1
13 32803 1 1 21 LYS HZ1 H -6.581 -16.086 1.869 1.00 . A A . 21 LYS HZ1 1 1
13 32804 1 1 21 LYS HZ2 H -7.479 -16.801 0.618 1.00 . A A . 21 LYS HZ2 1 1
13 32805 1 1 21 LYS HZ3 H -6.170 -17.598 1.294 1.00 . A A . 21 LYS HZ3 1 1
13 32806 1 1 21 LYS N N -12.040 -16.265 2.408 1.00 . A A . 21 LYS N 1 1
13 32807 1 1 21 LYS NZ N -6.976 -16.977 1.511 1.00 . A A . 21 LYS NZ 1 1
13 32808 1 1 21 LYS O O -12.185 -19.347 0.691 1.00 . A A . 21 LYS O 1 1
13 32809 1 1 22 ASP C C -15.416 -18.671 0.124 1.00 . A A . 22 ASP C 1 1
13 32810 1 1 22 ASP CA C -14.802 -19.197 1.411 1.00 . A A . 22 ASP CA 1 1
13 32811 1 1 22 ASP CB C -15.932 -19.371 2.440 1.00 . A A . 22 ASP CB 1 1
13 32812 1 1 22 ASP CG C -15.505 -19.339 3.884 1.00 . A A . 22 ASP CG 1 1
13 32813 1 1 22 ASP H H -13.937 -17.525 2.472 1.00 . A A . 22 ASP H 1 1
13 32814 1 1 22 ASP HA H -14.347 -20.155 1.212 1.00 . A A . 22 ASP HA 1 1
13 32815 1 1 22 ASP HB2 H -16.650 -18.576 2.298 1.00 . A A . 22 ASP HB2 1 1
13 32816 1 1 22 ASP HB3 H -16.426 -20.311 2.249 1.00 . A A . 22 ASP HB3 1 1
13 32817 1 1 22 ASP N N -13.752 -18.281 1.870 1.00 . A A . 22 ASP N 1 1
13 32818 1 1 22 ASP O O -16.138 -19.395 -0.571 1.00 . A A . 22 ASP O 1 1
13 32819 1 1 22 ASP OD1 O -14.890 -20.316 4.394 1.00 . A A . 22 ASP OD1 1 1
13 32820 1 1 22 ASP OD2 O -15.797 -18.322 4.549 1.00 . A A . 22 ASP OD2 1 1
13 32821 1 1 23 GLY C C -17.140 -16.619 -1.364 1.00 . A A . 23 GLY C 1 1
13 32822 1 1 23 GLY CA C -15.631 -16.783 -1.394 1.00 . A A . 23 GLY CA 1 1
13 32823 1 1 23 GLY H H -14.539 -16.903 0.412 1.00 . A A . 23 GLY H 1 1
13 32824 1 1 23 GLY HA2 H -15.173 -15.812 -1.497 1.00 . A A . 23 GLY HA2 1 1
13 32825 1 1 23 GLY HA3 H -15.363 -17.389 -2.247 1.00 . A A . 23 GLY HA3 1 1
13 32826 1 1 23 GLY N N -15.119 -17.414 -0.191 1.00 . A A . 23 GLY N 1 1
13 32827 1 1 23 GLY O O -17.835 -17.116 -2.239 1.00 . A A . 23 GLY O 1 1
13 32828 1 1 24 ASP C C -19.470 -14.312 -0.445 1.00 . A A . 24 ASP C 1 1
13 32829 1 1 24 ASP CA C -19.088 -15.748 -0.197 1.00 . A A . 24 ASP CA 1 1
13 32830 1 1 24 ASP CB C -19.540 -16.051 1.240 1.00 . A A . 24 ASP CB 1 1
13 32831 1 1 24 ASP CG C -19.042 -17.334 1.811 1.00 . A A . 24 ASP CG 1 1
13 32832 1 1 24 ASP H H -16.994 -15.477 0.238 1.00 . A A . 24 ASP H 1 1
13 32833 1 1 24 ASP HA H -19.609 -16.407 -0.875 1.00 . A A . 24 ASP HA 1 1
13 32834 1 1 24 ASP HB2 H -19.195 -15.256 1.883 1.00 . A A . 24 ASP HB2 1 1
13 32835 1 1 24 ASP HB3 H -20.620 -16.058 1.262 1.00 . A A . 24 ASP HB3 1 1
13 32836 1 1 24 ASP N N -17.638 -15.916 -0.366 1.00 . A A . 24 ASP N 1 1
13 32837 1 1 24 ASP O O -20.633 -14.004 -0.662 1.00 . A A . 24 ASP O 1 1
13 32838 1 1 24 ASP OD1 O -19.596 -18.407 1.515 1.00 . A A . 24 ASP OD1 1 1
13 32839 1 1 24 ASP OD2 O -18.091 -17.279 2.615 1.00 . A A . 24 ASP OD2 1 1
13 32840 1 1 25 GLY C C -18.900 -11.417 0.878 1.00 . A A . 25 GLY C 1 1
13 32841 1 1 25 GLY CA C -18.777 -12.012 -0.509 1.00 . A A . 25 GLY CA 1 1
13 32842 1 1 25 GLY H H -17.558 -13.734 -0.339 1.00 . A A . 25 GLY H 1 1
13 32843 1 1 25 GLY HA2 H -17.974 -11.520 -1.037 1.00 . A A . 25 GLY HA2 1 1
13 32844 1 1 25 GLY HA3 H -19.694 -11.820 -1.039 1.00 . A A . 25 GLY HA3 1 1
13 32845 1 1 25 GLY N N -18.495 -13.433 -0.418 1.00 . A A . 25 GLY N 1 1
13 32846 1 1 25 GLY O O -19.329 -10.279 1.047 1.00 . A A . 25 GLY O 1 1
13 32847 1 1 26 THR C C -17.332 -12.409 3.992 1.00 . A A . 26 THR C 1 1
13 32848 1 1 26 THR CA C -18.527 -11.802 3.250 1.00 . A A . 26 THR CA 1 1
13 32849 1 1 26 THR CB C -19.838 -12.241 3.939 1.00 . A A . 26 THR CB 1 1
13 32850 1 1 26 THR CG2 C -21.002 -11.310 3.602 1.00 . A A . 26 THR CG2 1 1
13 32851 1 1 26 THR H H -18.183 -13.099 1.653 1.00 . A A . 26 THR H 1 1
13 32852 1 1 26 THR HA H -18.455 -10.725 3.291 1.00 . A A . 26 THR HA 1 1
13 32853 1 1 26 THR HB H -19.667 -12.233 5.004 1.00 . A A . 26 THR HB 1 1
13 32854 1 1 26 THR HG1 H -21.032 -13.607 3.180 1.00 . A A . 26 THR HG1 1 1
13 32855 1 1 26 THR HG21 H -21.173 -11.324 2.536 1.00 . A A . 26 THR HG21 1 1
13 32856 1 1 26 THR HG22 H -20.767 -10.297 3.903 1.00 . A A . 26 THR HG22 1 1
13 32857 1 1 26 THR HG23 H -21.894 -11.639 4.114 1.00 . A A . 26 THR HG23 1 1
13 32858 1 1 26 THR N N -18.507 -12.201 1.866 1.00 . A A . 26 THR N 1 1
13 32859 1 1 26 THR O O -16.982 -13.585 3.782 1.00 . A A . 26 THR O 1 1
13 32860 1 1 26 THR OG1 O -20.149 -13.602 3.573 1.00 . A A . 26 THR OG1 1 1
13 32861 1 1 27 ILE C C -16.032 -12.235 7.045 1.00 . A A . 27 ILE C 1 1
13 32862 1 1 27 ILE CA C -15.573 -12.052 5.600 1.00 . A A . 27 ILE CA 1 1
13 32863 1 1 27 ILE CB C -14.439 -10.991 5.561 1.00 . A A . 27 ILE CB 1 1
13 32864 1 1 27 ILE CD1 C -13.136 -9.479 3.976 1.00 . A A . 27 ILE CD1 1 1
13 32865 1 1 27 ILE CG1 C -14.081 -10.651 4.125 1.00 . A A . 27 ILE CG1 1 1
13 32866 1 1 27 ILE CG2 C -13.211 -11.528 6.245 1.00 . A A . 27 ILE CG2 1 1
13 32867 1 1 27 ILE H H -16.992 -10.690 4.887 1.00 . A A . 27 ILE H 1 1
13 32868 1 1 27 ILE HA H -15.202 -12.986 5.208 1.00 . A A . 27 ILE HA 1 1
13 32869 1 1 27 ILE HB H -14.768 -10.093 6.062 1.00 . A A . 27 ILE HB 1 1
13 32870 1 1 27 ILE HD11 H -12.929 -9.315 2.929 1.00 . A A . 27 ILE HD11 1 1
13 32871 1 1 27 ILE HD12 H -12.213 -9.690 4.496 1.00 . A A . 27 ILE HD12 1 1
13 32872 1 1 27 ILE HD13 H -13.592 -8.595 4.396 1.00 . A A . 27 ILE HD13 1 1
13 32873 1 1 27 ILE HG12 H -13.607 -11.512 3.677 1.00 . A A . 27 ILE HG12 1 1
13 32874 1 1 27 ILE HG13 H -14.995 -10.430 3.606 1.00 . A A . 27 ILE HG13 1 1
13 32875 1 1 27 ILE HG21 H -12.899 -12.401 5.693 1.00 . A A . 27 ILE HG21 1 1
13 32876 1 1 27 ILE HG22 H -13.437 -11.779 7.270 1.00 . A A . 27 ILE HG22 1 1
13 32877 1 1 27 ILE HG23 H -12.442 -10.773 6.188 1.00 . A A . 27 ILE HG23 1 1
13 32878 1 1 27 ILE N N -16.700 -11.623 4.811 1.00 . A A . 27 ILE N 1 1
13 32879 1 1 27 ILE O O -16.687 -11.348 7.612 1.00 . A A . 27 ILE O 1 1
13 32880 1 1 28 THR C C -14.798 -13.611 9.839 1.00 . A A . 28 THR C 1 1
13 32881 1 1 28 THR CA C -16.068 -13.702 8.968 1.00 . A A . 28 THR CA 1 1
13 32882 1 1 28 THR CB C -16.637 -15.137 9.054 1.00 . A A . 28 THR CB 1 1
13 32883 1 1 28 THR CG2 C -17.983 -15.247 8.359 1.00 . A A . 28 THR CG2 1 1
13 32884 1 1 28 THR H H -15.311 -14.072 7.042 1.00 . A A . 28 THR H 1 1
13 32885 1 1 28 THR HA H -16.812 -13.007 9.325 1.00 . A A . 28 THR HA 1 1
13 32886 1 1 28 THR HB H -16.756 -15.383 10.098 1.00 . A A . 28 THR HB 1 1
13 32887 1 1 28 THR HG1 H -15.732 -15.924 7.491 1.00 . A A . 28 THR HG1 1 1
13 32888 1 1 28 THR HG21 H -18.318 -16.272 8.378 1.00 . A A . 28 THR HG21 1 1
13 32889 1 1 28 THR HG22 H -17.895 -14.910 7.338 1.00 . A A . 28 THR HG22 1 1
13 32890 1 1 28 THR HG23 H -18.702 -14.632 8.880 1.00 . A A . 28 THR HG23 1 1
13 32891 1 1 28 THR N N -15.747 -13.383 7.593 1.00 . A A . 28 THR N 1 1
13 32892 1 1 28 THR O O -13.681 -13.459 9.303 1.00 . A A . 28 THR O 1 1
13 32893 1 1 28 THR OG1 O -15.718 -16.064 8.452 1.00 . A A . 28 THR OG1 1 1
13 32894 1 1 29 THR C C -12.887 -14.907 11.837 1.00 . A A . 29 THR C 1 1
13 32895 1 1 29 THR CA C -13.819 -13.710 12.075 1.00 . A A . 29 THR CA 1 1
13 32896 1 1 29 THR CB C -14.285 -13.662 13.543 1.00 . A A . 29 THR CB 1 1
13 32897 1 1 29 THR CG2 C -14.817 -12.287 13.896 1.00 . A A . 29 THR CG2 1 1
13 32898 1 1 29 THR H H -15.851 -13.836 11.549 1.00 . A A . 29 THR H 1 1
13 32899 1 1 29 THR HA H -13.262 -12.811 11.857 1.00 . A A . 29 THR HA 1 1
13 32900 1 1 29 THR HB H -13.439 -13.887 14.176 1.00 . A A . 29 THR HB 1 1
13 32901 1 1 29 THR HG1 H -15.678 -14.462 14.640 1.00 . A A . 29 THR HG1 1 1
13 32902 1 1 29 THR HG21 H -15.648 -12.042 13.251 1.00 . A A . 29 THR HG21 1 1
13 32903 1 1 29 THR HG22 H -14.037 -11.551 13.770 1.00 . A A . 29 THR HG22 1 1
13 32904 1 1 29 THR HG23 H -15.150 -12.279 14.924 1.00 . A A . 29 THR HG23 1 1
13 32905 1 1 29 THR N N -14.953 -13.735 11.159 1.00 . A A . 29 THR N 1 1
13 32906 1 1 29 THR O O -11.677 -14.831 12.091 1.00 . A A . 29 THR O 1 1
13 32907 1 1 29 THR OG1 O -15.307 -14.651 13.767 1.00 . A A . 29 THR OG1 1 1
13 32908 1 1 30 LYS C C -11.677 -16.825 9.929 1.00 . A A . 30 LYS C 1 1
13 32909 1 1 30 LYS CA C -12.764 -17.203 10.917 1.00 . A A . 30 LYS CA 1 1
13 32910 1 1 30 LYS CB C -13.788 -18.129 10.214 1.00 . A A . 30 LYS CB 1 1
13 32911 1 1 30 LYS CD C -14.350 -20.139 8.808 1.00 . A A . 30 LYS CD 1 1
13 32912 1 1 30 LYS CE C -13.851 -21.230 7.866 1.00 . A A . 30 LYS CE 1 1
13 32913 1 1 30 LYS CG C -13.218 -19.306 9.413 1.00 . A A . 30 LYS CG 1 1
13 32914 1 1 30 LYS H H -14.455 -15.991 11.278 1.00 . A A . 30 LYS H 1 1
13 32915 1 1 30 LYS HA H -12.354 -17.719 11.772 1.00 . A A . 30 LYS HA 1 1
13 32916 1 1 30 LYS HB2 H -14.471 -18.529 10.946 1.00 . A A . 30 LYS HB2 1 1
13 32917 1 1 30 LYS HB3 H -14.362 -17.517 9.533 1.00 . A A . 30 LYS HB3 1 1
13 32918 1 1 30 LYS HD2 H -14.903 -20.605 9.608 1.00 . A A . 30 LYS HD2 1 1
13 32919 1 1 30 LYS HD3 H -15.004 -19.477 8.260 1.00 . A A . 30 LYS HD3 1 1
13 32920 1 1 30 LYS HE2 H -13.066 -21.785 8.357 1.00 . A A . 30 LYS HE2 1 1
13 32921 1 1 30 LYS HE3 H -14.673 -21.896 7.648 1.00 . A A . 30 LYS HE3 1 1
13 32922 1 1 30 LYS HG2 H -12.600 -18.915 8.618 1.00 . A A . 30 LYS HG2 1 1
13 32923 1 1 30 LYS HG3 H -12.625 -19.927 10.068 1.00 . A A . 30 LYS HG3 1 1
13 32924 1 1 30 LYS HZ1 H -12.636 -19.923 6.754 1.00 . A A . 30 LYS HZ1 1 1
13 32925 1 1 30 LYS HZ2 H -14.076 -20.361 5.940 1.00 . A A . 30 LYS HZ2 1 1
13 32926 1 1 30 LYS HZ3 H -12.824 -21.446 6.093 1.00 . A A . 30 LYS HZ3 1 1
13 32927 1 1 30 LYS N N -13.475 -15.998 11.341 1.00 . A A . 30 LYS N 1 1
13 32928 1 1 30 LYS NZ N -13.324 -20.684 6.592 1.00 . A A . 30 LYS NZ 1 1
13 32929 1 1 30 LYS O O -10.484 -17.095 10.126 1.00 . A A . 30 LYS O 1 1
13 32930 1 1 31 GLU C C -10.296 -14.684 8.197 1.00 . A A . 31 GLU C 1 1
13 32931 1 1 31 GLU CA C -11.295 -15.751 7.805 1.00 . A A . 31 GLU CA 1 1
13 32932 1 1 31 GLU CB C -12.212 -15.303 6.708 1.00 . A A . 31 GLU CB 1 1
13 32933 1 1 31 GLU CD C -14.248 -15.944 5.412 1.00 . A A . 31 GLU CD 1 1
13 32934 1 1 31 GLU CG C -13.185 -16.396 6.337 1.00 . A A . 31 GLU CG 1 1
13 32935 1 1 31 GLU H H -13.047 -15.850 8.922 1.00 . A A . 31 GLU H 1 1
13 32936 1 1 31 GLU HA H -10.758 -16.624 7.465 1.00 . A A . 31 GLU HA 1 1
13 32937 1 1 31 GLU HB2 H -12.765 -14.438 7.043 1.00 . A A . 31 GLU HB2 1 1
13 32938 1 1 31 GLU HB3 H -11.634 -15.049 5.833 1.00 . A A . 31 GLU HB3 1 1
13 32939 1 1 31 GLU HG2 H -12.640 -17.195 5.857 1.00 . A A . 31 GLU HG2 1 1
13 32940 1 1 31 GLU HG3 H -13.640 -16.774 7.243 1.00 . A A . 31 GLU HG3 1 1
13 32941 1 1 31 GLU N N -12.108 -16.134 8.917 1.00 . A A . 31 GLU N 1 1
13 32942 1 1 31 GLU O O -9.133 -14.737 7.780 1.00 . A A . 31 GLU O 1 1
13 32943 1 1 31 GLU OE1 O -15.304 -15.455 5.872 1.00 . A A . 31 GLU OE1 1 1
13 32944 1 1 31 GLU OE2 O -14.129 -16.121 4.210 1.00 . A A . 31 GLU OE2 1 1
13 32945 1 1 32 LEU C C -8.676 -13.330 10.294 1.00 . A A . 32 LEU C 1 1
13 32946 1 1 32 LEU CA C -9.842 -12.719 9.546 1.00 . A A . 32 LEU CA 1 1
13 32947 1 1 32 LEU CB C -10.570 -11.706 10.435 1.00 . A A . 32 LEU CB 1 1
13 32948 1 1 32 LEU CD1 C -12.209 -9.857 10.759 1.00 . A A . 32 LEU CD1 1 1
13 32949 1 1 32 LEU CD2 C -10.891 -9.966 8.650 1.00 . A A . 32 LEU CD2 1 1
13 32950 1 1 32 LEU CG C -11.572 -10.781 9.743 1.00 . A A . 32 LEU CG 1 1
13 32951 1 1 32 LEU H H -11.679 -13.754 9.298 1.00 . A A . 32 LEU H 1 1
13 32952 1 1 32 LEU HA H -9.441 -12.203 8.687 1.00 . A A . 32 LEU HA 1 1
13 32953 1 1 32 LEU HB2 H -11.097 -12.255 11.201 1.00 . A A . 32 LEU HB2 1 1
13 32954 1 1 32 LEU HB3 H -9.825 -11.091 10.916 1.00 . A A . 32 LEU HB3 1 1
13 32955 1 1 32 LEU HD11 H -12.731 -10.441 11.502 1.00 . A A . 32 LEU HD11 1 1
13 32956 1 1 32 LEU HD12 H -12.908 -9.203 10.258 1.00 . A A . 32 LEU HD12 1 1
13 32957 1 1 32 LEU HD13 H -11.443 -9.265 11.238 1.00 . A A . 32 LEU HD13 1 1
13 32958 1 1 32 LEU HD21 H -10.502 -10.625 7.888 1.00 . A A . 32 LEU HD21 1 1
13 32959 1 1 32 LEU HD22 H -10.079 -9.397 9.079 1.00 . A A . 32 LEU HD22 1 1
13 32960 1 1 32 LEU HD23 H -11.606 -9.289 8.210 1.00 . A A . 32 LEU HD23 1 1
13 32961 1 1 32 LEU HG H -12.354 -11.374 9.291 1.00 . A A . 32 LEU HG 1 1
13 32962 1 1 32 LEU N N -10.731 -13.751 9.039 1.00 . A A . 32 LEU N 1 1
13 32963 1 1 32 LEU O O -7.543 -13.030 10.002 1.00 . A A . 32 LEU O 1 1
13 32964 1 1 33 GLY C C -6.974 -15.706 11.091 1.00 . A A . 33 GLY C 1 1
13 32965 1 1 33 GLY CA C -7.886 -14.867 11.965 1.00 . A A . 33 GLY CA 1 1
13 32966 1 1 33 GLY H H -9.892 -14.489 11.389 1.00 . A A . 33 GLY H 1 1
13 32967 1 1 33 GLY HA2 H -7.296 -14.082 12.415 1.00 . A A . 33 GLY HA2 1 1
13 32968 1 1 33 GLY HA3 H -8.284 -15.478 12.756 1.00 . A A . 33 GLY HA3 1 1
13 32969 1 1 33 GLY N N -8.957 -14.242 11.210 1.00 . A A . 33 GLY N 1 1
13 32970 1 1 33 GLY O O -5.795 -15.846 11.381 1.00 . A A . 33 GLY O 1 1
13 32971 1 1 34 THR C C -5.661 -16.129 8.397 1.00 . A A . 34 THR C 1 1
13 32972 1 1 34 THR CA C -6.738 -17.018 9.064 1.00 . A A . 34 THR CA 1 1
13 32973 1 1 34 THR CB C -7.662 -17.626 7.971 1.00 . A A . 34 THR CB 1 1
13 32974 1 1 34 THR CG2 C -6.887 -18.566 7.055 1.00 . A A . 34 THR CG2 1 1
13 32975 1 1 34 THR H H -8.460 -16.040 9.824 1.00 . A A . 34 THR H 1 1
13 32976 1 1 34 THR HA H -6.257 -17.817 9.609 1.00 . A A . 34 THR HA 1 1
13 32977 1 1 34 THR HB H -8.075 -16.817 7.385 1.00 . A A . 34 THR HB 1 1
13 32978 1 1 34 THR HG1 H -9.193 -17.776 9.226 1.00 . A A . 34 THR HG1 1 1
13 32979 1 1 34 THR HG21 H -6.091 -18.020 6.571 1.00 . A A . 34 THR HG21 1 1
13 32980 1 1 34 THR HG22 H -7.553 -18.971 6.308 1.00 . A A . 34 THR HG22 1 1
13 32981 1 1 34 THR HG23 H -6.469 -19.373 7.639 1.00 . A A . 34 THR HG23 1 1
13 32982 1 1 34 THR N N -7.514 -16.224 9.998 1.00 . A A . 34 THR N 1 1
13 32983 1 1 34 THR O O -4.441 -16.452 8.398 1.00 . A A . 34 THR O 1 1
13 32984 1 1 34 THR OG1 O -8.746 -18.358 8.591 1.00 . A A . 34 THR OG1 1 1
13 32985 1 1 35 VAL C C -4.287 -13.380 8.203 1.00 . A A . 35 VAL C 1 1
13 32986 1 1 35 VAL CA C -5.192 -14.088 7.215 1.00 . A A . 35 VAL CA 1 1
13 32987 1 1 35 VAL CB C -5.902 -13.089 6.265 1.00 . A A . 35 VAL CB 1 1
13 32988 1 1 35 VAL CG1 C -6.624 -13.841 5.174 1.00 . A A . 35 VAL CG1 1 1
13 32989 1 1 35 VAL CG2 C -6.880 -12.197 7.007 1.00 . A A . 35 VAL CG2 1 1
13 32990 1 1 35 VAL H H -7.044 -14.746 7.978 1.00 . A A . 35 VAL H 1 1
13 32991 1 1 35 VAL HA H -4.550 -14.724 6.621 1.00 . A A . 35 VAL HA 1 1
13 32992 1 1 35 VAL HB H -5.146 -12.469 5.802 1.00 . A A . 35 VAL HB 1 1
13 32993 1 1 35 VAL HG11 H -7.454 -14.392 5.592 1.00 . A A . 35 VAL HG11 1 1
13 32994 1 1 35 VAL HG12 H -5.939 -14.546 4.725 1.00 . A A . 35 VAL HG12 1 1
13 32995 1 1 35 VAL HG13 H -6.975 -13.142 4.431 1.00 . A A . 35 VAL HG13 1 1
13 32996 1 1 35 VAL HG21 H -6.352 -11.627 7.757 1.00 . A A . 35 VAL HG21 1 1
13 32997 1 1 35 VAL HG22 H -7.629 -12.811 7.484 1.00 . A A . 35 VAL HG22 1 1
13 32998 1 1 35 VAL HG23 H -7.357 -11.523 6.310 1.00 . A A . 35 VAL HG23 1 1
13 32999 1 1 35 VAL N N -6.094 -14.987 7.887 1.00 . A A . 35 VAL N 1 1
13 33000 1 1 35 VAL O O -3.097 -13.274 7.963 1.00 . A A . 35 VAL O 1 1
13 33001 1 1 36 MET C C -2.943 -13.177 10.858 1.00 . A A . 36 MET C 1 1
13 33002 1 1 36 MET CA C -4.097 -12.312 10.404 1.00 . A A . 36 MET CA 1 1
13 33003 1 1 36 MET CB C -5.008 -11.948 11.586 1.00 . A A . 36 MET CB 1 1
13 33004 1 1 36 MET CE C -7.206 -8.597 10.524 1.00 . A A . 36 MET CE 1 1
13 33005 1 1 36 MET CG C -5.585 -10.542 11.548 1.00 . A A . 36 MET CG 1 1
13 33006 1 1 36 MET H H -5.818 -13.074 9.462 1.00 . A A . 36 MET H 1 1
13 33007 1 1 36 MET HA H -3.686 -11.401 9.991 1.00 . A A . 36 MET HA 1 1
13 33008 1 1 36 MET HB2 H -5.854 -12.621 11.616 1.00 . A A . 36 MET HB2 1 1
13 33009 1 1 36 MET HB3 H -4.445 -12.052 12.502 1.00 . A A . 36 MET HB3 1 1
13 33010 1 1 36 MET HE1 H -6.434 -7.878 10.757 1.00 . A A . 36 MET HE1 1 1
13 33011 1 1 36 MET HE2 H -7.781 -8.804 11.414 1.00 . A A . 36 MET HE2 1 1
13 33012 1 1 36 MET HE3 H -7.850 -8.223 9.742 1.00 . A A . 36 MET HE3 1 1
13 33013 1 1 36 MET HG2 H -6.270 -10.429 12.375 1.00 . A A . 36 MET HG2 1 1
13 33014 1 1 36 MET HG3 H -4.770 -9.844 11.667 1.00 . A A . 36 MET HG3 1 1
13 33015 1 1 36 MET N N -4.847 -12.962 9.336 1.00 . A A . 36 MET N 1 1
13 33016 1 1 36 MET O O -1.803 -12.710 10.930 1.00 . A A . 36 MET O 1 1
13 33017 1 1 36 MET SD S -6.466 -10.134 10.028 1.00 . A A . 36 MET SD 1 1
13 33018 1 1 37 ARG C C -1.097 -15.498 10.444 1.00 . A A . 37 ARG C 1 1
13 33019 1 1 37 ARG CA C -2.206 -15.406 11.501 1.00 . A A . 37 ARG CA 1 1
13 33020 1 1 37 ARG CB C -2.828 -16.786 11.760 1.00 . A A . 37 ARG CB 1 1
13 33021 1 1 37 ARG CD C -2.470 -19.223 12.250 1.00 . A A . 37 ARG CD 1 1
13 33022 1 1 37 ARG CG C -1.816 -17.883 12.010 1.00 . A A . 37 ARG CG 1 1
13 33023 1 1 37 ARG CZ C -1.486 -21.362 13.087 1.00 . A A . 37 ARG CZ 1 1
13 33024 1 1 37 ARG H H -4.159 -14.747 11.042 1.00 . A A . 37 ARG H 1 1
13 33025 1 1 37 ARG HA H -1.773 -15.035 12.418 1.00 . A A . 37 ARG HA 1 1
13 33026 1 1 37 ARG HB2 H -3.477 -16.722 12.621 1.00 . A A . 37 ARG HB2 1 1
13 33027 1 1 37 ARG HB3 H -3.422 -17.060 10.900 1.00 . A A . 37 ARG HB3 1 1
13 33028 1 1 37 ARG HD2 H -2.994 -19.190 13.193 1.00 . A A . 37 ARG HD2 1 1
13 33029 1 1 37 ARG HD3 H -3.174 -19.422 11.458 1.00 . A A . 37 ARG HD3 1 1
13 33030 1 1 37 ARG HE H -0.755 -20.187 11.607 1.00 . A A . 37 ARG HE 1 1
13 33031 1 1 37 ARG HG2 H -1.172 -17.962 11.148 1.00 . A A . 37 ARG HG2 1 1
13 33032 1 1 37 ARG HG3 H -1.228 -17.619 12.876 1.00 . A A . 37 ARG HG3 1 1
13 33033 1 1 37 ARG HH11 H -3.077 -20.743 14.228 1.00 . A A . 37 ARG HH11 1 1
13 33034 1 1 37 ARG HH12 H -2.436 -22.232 14.692 1.00 . A A . 37 ARG HH12 1 1
13 33035 1 1 37 ARG HH21 H 0.139 -22.262 12.227 1.00 . A A . 37 ARG HH21 1 1
13 33036 1 1 37 ARG HH22 H -0.523 -23.123 13.531 1.00 . A A . 37 ARG HH22 1 1
13 33037 1 1 37 ARG N N -3.224 -14.447 11.104 1.00 . A A . 37 ARG N 1 1
13 33038 1 1 37 ARG NE N -1.467 -20.295 12.280 1.00 . A A . 37 ARG NE 1 1
13 33039 1 1 37 ARG NH1 N -2.390 -21.456 14.060 1.00 . A A . 37 ARG NH1 1 1
13 33040 1 1 37 ARG NH2 N -0.569 -22.316 12.937 1.00 . A A . 37 ARG NH2 1 1
13 33041 1 1 37 ARG O O 0.087 -15.556 10.781 1.00 . A A . 37 ARG O 1 1
13 33042 1 1 38 SER C C 0.328 -14.244 8.015 1.00 . A A . 38 SER C 1 1
13 33043 1 1 38 SER CA C -0.542 -15.526 8.087 1.00 . A A . 38 SER CA 1 1
13 33044 1 1 38 SER CB C -1.321 -15.736 6.788 1.00 . A A . 38 SER CB 1 1
13 33045 1 1 38 SER H H -2.444 -15.378 8.989 1.00 . A A . 38 SER H 1 1
13 33046 1 1 38 SER HA H 0.103 -16.377 8.248 1.00 . A A . 38 SER HA 1 1
13 33047 1 1 38 SER HB2 H -1.943 -14.872 6.606 1.00 . A A . 38 SER HB2 1 1
13 33048 1 1 38 SER HB3 H -0.634 -15.865 5.964 1.00 . A A . 38 SER HB3 1 1
13 33049 1 1 38 SER HG H -2.915 -16.725 7.463 1.00 . A A . 38 SER HG 1 1
13 33050 1 1 38 SER N N -1.486 -15.458 9.189 1.00 . A A . 38 SER N 1 1
13 33051 1 1 38 SER O O 1.474 -14.273 7.569 1.00 . A A . 38 SER O 1 1
13 33052 1 1 38 SER OG O -2.164 -16.902 6.878 1.00 . A A . 38 SER OG 1 1
13 33053 1 1 39 LEU C C 1.397 -11.737 9.701 1.00 . A A . 39 LEU C 1 1
13 33054 1 1 39 LEU CA C 0.473 -11.855 8.486 1.00 . A A . 39 LEU CA 1 1
13 33055 1 1 39 LEU CB C -0.545 -10.703 8.541 1.00 . A A . 39 LEU CB 1 1
13 33056 1 1 39 LEU CD1 C -2.631 -9.576 7.763 1.00 . A A . 39 LEU CD1 1 1
13 33057 1 1 39 LEU CD2 C -1.166 -10.666 6.089 1.00 . A A . 39 LEU CD2 1 1
13 33058 1 1 39 LEU CG C -1.683 -10.718 7.512 1.00 . A A . 39 LEU CG 1 1
13 33059 1 1 39 LEU H H -1.129 -13.189 8.864 1.00 . A A . 39 LEU H 1 1
13 33060 1 1 39 LEU HA H 1.047 -11.775 7.576 1.00 . A A . 39 LEU HA 1 1
13 33061 1 1 39 LEU HB2 H -0.993 -10.709 9.523 1.00 . A A . 39 LEU HB2 1 1
13 33062 1 1 39 LEU HB3 H -0.002 -9.777 8.428 1.00 . A A . 39 LEU HB3 1 1
13 33063 1 1 39 LEU HD11 H -3.053 -9.664 8.753 1.00 . A A . 39 LEU HD11 1 1
13 33064 1 1 39 LEU HD12 H -3.425 -9.600 7.032 1.00 . A A . 39 LEU HD12 1 1
13 33065 1 1 39 LEU HD13 H -2.097 -8.641 7.682 1.00 . A A . 39 LEU HD13 1 1
13 33066 1 1 39 LEU HD21 H -0.535 -11.523 5.910 1.00 . A A . 39 LEU HD21 1 1
13 33067 1 1 39 LEU HD22 H -0.606 -9.755 5.944 1.00 . A A . 39 LEU HD22 1 1
13 33068 1 1 39 LEU HD23 H -2.003 -10.687 5.407 1.00 . A A . 39 LEU HD23 1 1
13 33069 1 1 39 LEU HG H -2.243 -11.633 7.638 1.00 . A A . 39 LEU HG 1 1
13 33070 1 1 39 LEU N N -0.219 -13.141 8.498 1.00 . A A . 39 LEU N 1 1
13 33071 1 1 39 LEU O O 2.329 -10.931 9.715 1.00 . A A . 39 LEU O 1 1
13 33072 1 1 40 GLY C C 1.164 -11.535 12.925 1.00 . A A . 40 GLY C 1 1
13 33073 1 1 40 GLY CA C 1.860 -12.468 11.954 1.00 . A A . 40 GLY CA 1 1
13 33074 1 1 40 GLY H H 0.406 -13.201 10.598 1.00 . A A . 40 GLY H 1 1
13 33075 1 1 40 GLY HA2 H 1.926 -13.456 12.386 1.00 . A A . 40 GLY HA2 1 1
13 33076 1 1 40 GLY HA3 H 2.852 -12.094 11.758 1.00 . A A . 40 GLY HA3 1 1
13 33077 1 1 40 GLY N N 1.121 -12.542 10.712 1.00 . A A . 40 GLY N 1 1
13 33078 1 1 40 GLY O O 1.758 -11.044 13.898 1.00 . A A . 40 GLY O 1 1
13 33079 1 1 41 GLN C C -1.850 -11.290 14.228 1.00 . A A . 41 GLN C 1 1
13 33080 1 1 41 GLN CA C -0.920 -10.430 13.434 1.00 . A A . 41 GLN CA 1 1
13 33081 1 1 41 GLN CB C -1.750 -9.587 12.513 1.00 . A A . 41 GLN CB 1 1
13 33082 1 1 41 GLN CD C -1.390 -7.310 13.499 1.00 . A A . 41 GLN CD 1 1
13 33083 1 1 41 GLN CG C -2.366 -8.446 13.245 1.00 . A A . 41 GLN CG 1 1
13 33084 1 1 41 GLN H H -0.523 -11.782 11.915 1.00 . A A . 41 GLN H 1 1
13 33085 1 1 41 GLN HA H -0.395 -9.764 14.099 1.00 . A A . 41 GLN HA 1 1
13 33086 1 1 41 GLN HB2 H -1.125 -9.203 11.720 1.00 . A A . 41 GLN HB2 1 1
13 33087 1 1 41 GLN HB3 H -2.540 -10.192 12.091 1.00 . A A . 41 GLN HB3 1 1
13 33088 1 1 41 GLN HE21 H -1.895 -6.406 11.796 1.00 . A A . 41 GLN HE21 1 1
13 33089 1 1 41 GLN HE22 H -0.702 -5.618 12.738 1.00 . A A . 41 GLN HE22 1 1
13 33090 1 1 41 GLN HG2 H -3.258 -8.149 12.744 1.00 . A A . 41 GLN HG2 1 1
13 33091 1 1 41 GLN HG3 H -2.665 -8.834 14.206 1.00 . A A . 41 GLN HG3 1 1
13 33092 1 1 41 GLN N N -0.094 -11.298 12.658 1.00 . A A . 41 GLN N 1 1
13 33093 1 1 41 GLN NE2 N -1.326 -6.363 12.595 1.00 . A A . 41 GLN NE2 1 1
13 33094 1 1 41 GLN O O -2.601 -12.053 13.650 1.00 . A A . 41 GLN O 1 1
13 33095 1 1 41 GLN OE1 O -0.710 -7.287 14.520 1.00 . A A . 41 GLN OE1 1 1
13 33096 1 1 42 ASN C C -3.591 -11.314 17.280 1.00 . A A . 42 ASN C 1 1
13 33097 1 1 42 ASN CA C -2.709 -12.082 16.296 1.00 . A A . 42 ASN CA 1 1
13 33098 1 1 42 ASN CB C -1.941 -13.219 17.022 1.00 . A A . 42 ASN CB 1 1
13 33099 1 1 42 ASN CG C -1.209 -14.206 16.102 1.00 . A A . 42 ASN CG 1 1
13 33100 1 1 42 ASN H H -1.250 -10.561 15.984 1.00 . A A . 42 ASN H 1 1
13 33101 1 1 42 ASN HA H -3.370 -12.536 15.573 1.00 . A A . 42 ASN HA 1 1
13 33102 1 1 42 ASN HB2 H -1.206 -12.780 17.678 1.00 . A A . 42 ASN HB2 1 1
13 33103 1 1 42 ASN HB3 H -2.647 -13.775 17.621 1.00 . A A . 42 ASN HB3 1 1
13 33104 1 1 42 ASN HD21 H -2.591 -14.041 14.687 1.00 . A A . 42 ASN HD21 1 1
13 33105 1 1 42 ASN HD22 H -1.265 -15.097 14.352 1.00 . A A . 42 ASN HD22 1 1
13 33106 1 1 42 ASN N N -1.827 -11.211 15.526 1.00 . A A . 42 ASN N 1 1
13 33107 1 1 42 ASN ND2 N -1.744 -14.475 14.939 1.00 . A A . 42 ASN ND2 1 1
13 33108 1 1 42 ASN O O -3.366 -11.375 18.506 1.00 . A A . 42 ASN O 1 1
13 33109 1 1 42 ASN OD1 O -0.159 -14.746 16.461 1.00 . A A . 42 ASN OD1 1 1
13 33110 1 1 43 PRO C C -6.576 -10.807 18.139 1.00 . A A . 43 PRO C 1 1
13 33111 1 1 43 PRO CA C -5.522 -9.830 17.634 1.00 . A A . 43 PRO CA 1 1
13 33112 1 1 43 PRO CB C -6.169 -8.776 16.709 1.00 . A A . 43 PRO CB 1 1
13 33113 1 1 43 PRO CD C -4.827 -10.219 15.363 1.00 . A A . 43 PRO CD 1 1
13 33114 1 1 43 PRO CG C -5.397 -8.838 15.432 1.00 . A A . 43 PRO CG 1 1
13 33115 1 1 43 PRO HA H -5.027 -9.352 18.467 1.00 . A A . 43 PRO HA 1 1
13 33116 1 1 43 PRO HB2 H -7.207 -9.029 16.554 1.00 . A A . 43 PRO HB2 1 1
13 33117 1 1 43 PRO HB3 H -6.100 -7.801 17.167 1.00 . A A . 43 PRO HB3 1 1
13 33118 1 1 43 PRO HD2 H -5.523 -10.889 14.886 1.00 . A A . 43 PRO HD2 1 1
13 33119 1 1 43 PRO HD3 H -3.903 -10.226 14.806 1.00 . A A . 43 PRO HD3 1 1
13 33120 1 1 43 PRO HG2 H -6.051 -8.659 14.592 1.00 . A A . 43 PRO HG2 1 1
13 33121 1 1 43 PRO HG3 H -4.602 -8.105 15.447 1.00 . A A . 43 PRO HG3 1 1
13 33122 1 1 43 PRO N N -4.576 -10.523 16.780 1.00 . A A . 43 PRO N 1 1
13 33123 1 1 43 PRO O O -6.730 -11.900 17.585 1.00 . A A . 43 PRO O 1 1
13 33124 1 1 44 THR C C -9.537 -11.326 18.845 1.00 . A A . 44 THR C 1 1
13 33125 1 1 44 THR CA C -8.288 -11.291 19.723 1.00 . A A . 44 THR CA 1 1
13 33126 1 1 44 THR CB C -8.657 -10.814 21.130 1.00 . A A . 44 THR CB 1 1
13 33127 1 1 44 THR CG2 C -7.543 -11.102 22.104 1.00 . A A . 44 THR CG2 1 1
13 33128 1 1 44 THR H H -7.147 -9.551 19.561 1.00 . A A . 44 THR H 1 1
13 33129 1 1 44 THR HA H -7.872 -12.283 19.800 1.00 . A A . 44 THR HA 1 1
13 33130 1 1 44 THR HB H -9.550 -11.327 21.447 1.00 . A A . 44 THR HB 1 1
13 33131 1 1 44 THR HG1 H -8.232 -8.952 21.593 1.00 . A A . 44 THR HG1 1 1
13 33132 1 1 44 THR HG21 H -6.646 -10.603 21.770 1.00 . A A . 44 THR HG21 1 1
13 33133 1 1 44 THR HG22 H -7.366 -12.166 22.155 1.00 . A A . 44 THR HG22 1 1
13 33134 1 1 44 THR HG23 H -7.814 -10.731 23.081 1.00 . A A . 44 THR HG23 1 1
13 33135 1 1 44 THR N N -7.282 -10.437 19.159 1.00 . A A . 44 THR N 1 1
13 33136 1 1 44 THR O O -9.738 -10.434 17.994 1.00 . A A . 44 THR O 1 1
13 33137 1 1 44 THR OG1 O -8.925 -9.410 21.101 1.00 . A A . 44 THR OG1 1 1
13 33138 1 1 45 GLU C C -12.489 -11.249 18.558 1.00 . A A . 45 GLU C 1 1
13 33139 1 1 45 GLU CA C -11.633 -12.482 18.332 1.00 . A A . 45 GLU CA 1 1
13 33140 1 1 45 GLU CB C -12.406 -13.708 18.814 1.00 . A A . 45 GLU CB 1 1
13 33141 1 1 45 GLU CD C -11.375 -15.306 17.162 1.00 . A A . 45 GLU CD 1 1
13 33142 1 1 45 GLU CG C -11.710 -15.036 18.607 1.00 . A A . 45 GLU CG 1 1
13 33143 1 1 45 GLU H H -10.125 -13.044 19.691 1.00 . A A . 45 GLU H 1 1
13 33144 1 1 45 GLU HA H -11.420 -12.588 17.279 1.00 . A A . 45 GLU HA 1 1
13 33145 1 1 45 GLU HB2 H -12.601 -13.599 19.871 1.00 . A A . 45 GLU HB2 1 1
13 33146 1 1 45 GLU HB3 H -13.352 -13.734 18.295 1.00 . A A . 45 GLU HB3 1 1
13 33147 1 1 45 GLU HG2 H -10.797 -15.042 19.183 1.00 . A A . 45 GLU HG2 1 1
13 33148 1 1 45 GLU HG3 H -12.358 -15.822 18.965 1.00 . A A . 45 GLU HG3 1 1
13 33149 1 1 45 GLU N N -10.371 -12.344 19.049 1.00 . A A . 45 GLU N 1 1
13 33150 1 1 45 GLU O O -13.184 -10.789 17.654 1.00 . A A . 45 GLU O 1 1
13 33151 1 1 45 GLU OE1 O -10.184 -15.334 16.810 1.00 . A A . 45 GLU OE1 1 1
13 33152 1 1 45 GLU OE2 O -12.293 -15.509 16.348 1.00 . A A . 45 GLU OE2 1 1
13 33153 1 1 46 ALA C C -12.751 -8.357 19.238 1.00 . A A . 46 ALA C 1 1
13 33154 1 1 46 ALA CA C -13.121 -9.519 20.153 1.00 . A A . 46 ALA CA 1 1
13 33155 1 1 46 ALA CB C -12.822 -9.176 21.602 1.00 . A A . 46 ALA CB 1 1
13 33156 1 1 46 ALA H H -11.834 -11.165 20.428 1.00 . A A . 46 ALA H 1 1
13 33157 1 1 46 ALA HA H -14.177 -9.719 20.057 1.00 . A A . 46 ALA HA 1 1
13 33158 1 1 46 ALA HB1 H -13.376 -8.295 21.889 1.00 . A A . 46 ALA HB1 1 1
13 33159 1 1 46 ALA HB2 H -11.763 -8.991 21.712 1.00 . A A . 46 ALA HB2 1 1
13 33160 1 1 46 ALA HB3 H -13.105 -10.003 22.236 1.00 . A A . 46 ALA HB3 1 1
13 33161 1 1 46 ALA N N -12.404 -10.712 19.769 1.00 . A A . 46 ALA N 1 1
13 33162 1 1 46 ALA O O -13.633 -7.703 18.666 1.00 . A A . 46 ALA O 1 1
13 33163 1 1 47 GLU C C -11.362 -7.290 16.768 1.00 . A A . 47 GLU C 1 1
13 33164 1 1 47 GLU CA C -10.954 -7.068 18.207 1.00 . A A . 47 GLU CA 1 1
13 33165 1 1 47 GLU CB C -9.432 -6.943 18.295 1.00 . A A . 47 GLU CB 1 1
13 33166 1 1 47 GLU CD C -9.450 -5.315 20.207 1.00 . A A . 47 GLU CD 1 1
13 33167 1 1 47 GLU CG C -8.917 -6.615 19.676 1.00 . A A . 47 GLU CG 1 1
13 33168 1 1 47 GLU H H -10.801 -8.727 19.508 1.00 . A A . 47 GLU H 1 1
13 33169 1 1 47 GLU HA H -11.397 -6.147 18.555 1.00 . A A . 47 GLU HA 1 1
13 33170 1 1 47 GLU HB2 H -8.990 -7.879 17.986 1.00 . A A . 47 GLU HB2 1 1
13 33171 1 1 47 GLU HB3 H -9.110 -6.166 17.618 1.00 . A A . 47 GLU HB3 1 1
13 33172 1 1 47 GLU HG2 H -9.201 -7.408 20.352 1.00 . A A . 47 GLU HG2 1 1
13 33173 1 1 47 GLU HG3 H -7.840 -6.553 19.631 1.00 . A A . 47 GLU HG3 1 1
13 33174 1 1 47 GLU N N -11.449 -8.144 19.056 1.00 . A A . 47 GLU N 1 1
13 33175 1 1 47 GLU O O -11.795 -6.357 16.093 1.00 . A A . 47 GLU O 1 1
13 33176 1 1 47 GLU OE1 O -8.751 -4.296 20.105 1.00 . A A . 47 GLU OE1 1 1
13 33177 1 1 47 GLU OE2 O -10.576 -5.283 20.736 1.00 . A A . 47 GLU OE2 1 1
13 33178 1 1 48 LEU C C -13.066 -8.668 14.654 1.00 . A A . 48 LEU C 1 1
13 33179 1 1 48 LEU CA C -11.587 -8.893 14.942 1.00 . A A . 48 LEU CA 1 1
13 33180 1 1 48 LEU CB C -11.217 -10.354 14.655 1.00 . A A . 48 LEU CB 1 1
13 33181 1 1 48 LEU CD1 C -9.538 -12.208 14.530 1.00 . A A . 48 LEU CD1 1 1
13 33182 1 1 48 LEU CD2 C -8.875 -9.902 13.851 1.00 . A A . 48 LEU CD2 1 1
13 33183 1 1 48 LEU CG C -9.737 -10.728 14.796 1.00 . A A . 48 LEU CG 1 1
13 33184 1 1 48 LEU H H -10.915 -9.221 16.931 1.00 . A A . 48 LEU H 1 1
13 33185 1 1 48 LEU HA H -11.024 -8.256 14.275 1.00 . A A . 48 LEU HA 1 1
13 33186 1 1 48 LEU HB2 H -11.783 -10.977 15.332 1.00 . A A . 48 LEU HB2 1 1
13 33187 1 1 48 LEU HB3 H -11.526 -10.585 13.646 1.00 . A A . 48 LEU HB3 1 1
13 33188 1 1 48 LEU HD11 H -8.491 -12.451 14.632 1.00 . A A . 48 LEU HD11 1 1
13 33189 1 1 48 LEU HD12 H -9.868 -12.443 13.529 1.00 . A A . 48 LEU HD12 1 1
13 33190 1 1 48 LEU HD13 H -10.111 -12.783 15.242 1.00 . A A . 48 LEU HD13 1 1
13 33191 1 1 48 LEU HD21 H -8.972 -8.853 14.089 1.00 . A A . 48 LEU HD21 1 1
13 33192 1 1 48 LEU HD22 H -9.192 -10.069 12.833 1.00 . A A . 48 LEU HD22 1 1
13 33193 1 1 48 LEU HD23 H -7.844 -10.200 13.959 1.00 . A A . 48 LEU HD23 1 1
13 33194 1 1 48 LEU HG H -9.420 -10.530 15.809 1.00 . A A . 48 LEU HG 1 1
13 33195 1 1 48 LEU N N -11.248 -8.529 16.316 1.00 . A A . 48 LEU N 1 1
13 33196 1 1 48 LEU O O -13.420 -8.085 13.628 1.00 . A A . 48 LEU O 1 1
13 33197 1 1 49 GLN C C -15.717 -7.483 15.427 1.00 . A A . 49 GLN C 1 1
13 33198 1 1 49 GLN CA C -15.357 -8.963 15.392 1.00 . A A . 49 GLN CA 1 1
13 33199 1 1 49 GLN CB C -16.121 -9.767 16.473 1.00 . A A . 49 GLN CB 1 1
13 33200 1 1 49 GLN CD C -18.564 -9.075 15.940 1.00 . A A . 49 GLN CD 1 1
13 33201 1 1 49 GLN CG C -17.552 -10.201 16.082 1.00 . A A . 49 GLN CG 1 1
13 33202 1 1 49 GLN H H -13.579 -9.551 16.376 1.00 . A A . 49 GLN H 1 1
13 33203 1 1 49 GLN HA H -15.602 -9.351 14.413 1.00 . A A . 49 GLN HA 1 1
13 33204 1 1 49 GLN HB2 H -15.553 -10.657 16.700 1.00 . A A . 49 GLN HB2 1 1
13 33205 1 1 49 GLN HB3 H -16.181 -9.165 17.368 1.00 . A A . 49 GLN HB3 1 1
13 33206 1 1 49 GLN HE21 H -19.525 -10.095 14.538 1.00 . A A . 49 GLN HE21 1 1
13 33207 1 1 49 GLN HE22 H -20.172 -8.540 14.904 1.00 . A A . 49 GLN HE22 1 1
13 33208 1 1 49 GLN HG2 H -17.504 -10.714 15.133 1.00 . A A . 49 GLN HG2 1 1
13 33209 1 1 49 GLN HG3 H -17.911 -10.893 16.829 1.00 . A A . 49 GLN HG3 1 1
13 33210 1 1 49 GLN N N -13.922 -9.103 15.568 1.00 . A A . 49 GLN N 1 1
13 33211 1 1 49 GLN NE2 N -19.515 -9.255 15.051 1.00 . A A . 49 GLN NE2 1 1
13 33212 1 1 49 GLN O O -16.515 -7.020 14.628 1.00 . A A . 49 GLN O 1 1
13 33213 1 1 49 GLN OE1 O -18.493 -8.059 16.627 1.00 . A A . 49 GLN OE1 1 1
13 33214 1 1 50 ASP C C -14.890 -4.583 15.135 1.00 . A A . 50 ASP C 1 1
13 33215 1 1 50 ASP CA C -15.302 -5.294 16.426 1.00 . A A . 50 ASP CA 1 1
13 33216 1 1 50 ASP CB C -14.565 -4.703 17.627 1.00 . A A . 50 ASP CB 1 1
13 33217 1 1 50 ASP CG C -14.730 -3.205 17.725 1.00 . A A . 50 ASP CG 1 1
13 33218 1 1 50 ASP H H -14.449 -7.168 16.947 1.00 . A A . 50 ASP H 1 1
13 33219 1 1 50 ASP HA H -16.365 -5.150 16.557 1.00 . A A . 50 ASP HA 1 1
13 33220 1 1 50 ASP HB2 H -14.955 -5.147 18.531 1.00 . A A . 50 ASP HB2 1 1
13 33221 1 1 50 ASP HB3 H -13.514 -4.932 17.545 1.00 . A A . 50 ASP HB3 1 1
13 33222 1 1 50 ASP N N -15.077 -6.740 16.324 1.00 . A A . 50 ASP N 1 1
13 33223 1 1 50 ASP O O -15.575 -3.658 14.675 1.00 . A A . 50 ASP O 1 1
13 33224 1 1 50 ASP OD1 O -15.820 -2.741 18.160 1.00 . A A . 50 ASP OD1 1 1
13 33225 1 1 50 ASP OD2 O -13.780 -2.472 17.378 1.00 . A A . 50 ASP OD2 1 1
13 33226 1 1 51 MET C C -14.379 -4.716 12.182 1.00 . A A . 51 MET C 1 1
13 33227 1 1 51 MET CA C -13.311 -4.547 13.238 1.00 . A A . 51 MET CA 1 1
13 33228 1 1 51 MET CB C -12.026 -5.264 12.789 1.00 . A A . 51 MET CB 1 1
13 33229 1 1 51 MET CE C -8.883 -3.005 14.304 1.00 . A A . 51 MET CE 1 1
13 33230 1 1 51 MET CG C -10.774 -4.864 13.540 1.00 . A A . 51 MET CG 1 1
13 33231 1 1 51 MET H H -13.289 -5.772 14.982 1.00 . A A . 51 MET H 1 1
13 33232 1 1 51 MET HA H -13.103 -3.493 13.355 1.00 . A A . 51 MET HA 1 1
13 33233 1 1 51 MET HB2 H -12.168 -6.325 12.937 1.00 . A A . 51 MET HB2 1 1
13 33234 1 1 51 MET HB3 H -11.867 -5.091 11.736 1.00 . A A . 51 MET HB3 1 1
13 33235 1 1 51 MET HE1 H -8.125 -3.633 13.860 1.00 . A A . 51 MET HE1 1 1
13 33236 1 1 51 MET HE2 H -9.077 -3.345 15.310 1.00 . A A . 51 MET HE2 1 1
13 33237 1 1 51 MET HE3 H -8.542 -1.981 14.326 1.00 . A A . 51 MET HE3 1 1
13 33238 1 1 51 MET HG2 H -10.916 -5.075 14.590 1.00 . A A . 51 MET HG2 1 1
13 33239 1 1 51 MET HG3 H -9.943 -5.446 13.169 1.00 . A A . 51 MET HG3 1 1
13 33240 1 1 51 MET N N -13.791 -5.057 14.533 1.00 . A A . 51 MET N 1 1
13 33241 1 1 51 MET O O -14.590 -3.828 11.349 1.00 . A A . 51 MET O 1 1
13 33242 1 1 51 MET SD S -10.392 -3.117 13.348 1.00 . A A . 51 MET SD 1 1
13 33243 1 1 52 ILE C C -17.322 -5.236 11.645 1.00 . A A . 52 ILE C 1 1
13 33244 1 1 52 ILE CA C -16.162 -6.151 11.352 1.00 . A A . 52 ILE CA 1 1
13 33245 1 1 52 ILE CB C -16.664 -7.609 11.513 1.00 . A A . 52 ILE CB 1 1
13 33246 1 1 52 ILE CD1 C -15.984 -10.060 11.238 1.00 . A A . 52 ILE CD1 1 1
13 33247 1 1 52 ILE CG1 C -15.588 -8.608 11.072 1.00 . A A . 52 ILE CG1 1 1
13 33248 1 1 52 ILE CG2 C -17.982 -7.818 10.749 1.00 . A A . 52 ILE CG2 1 1
13 33249 1 1 52 ILE H H -14.790 -6.525 12.904 1.00 . A A . 52 ILE H 1 1
13 33250 1 1 52 ILE HA H -15.834 -6.012 10.332 1.00 . A A . 52 ILE HA 1 1
13 33251 1 1 52 ILE HB H -16.876 -7.759 12.561 1.00 . A A . 52 ILE HB 1 1
13 33252 1 1 52 ILE HD11 H -16.865 -10.264 10.648 1.00 . A A . 52 ILE HD11 1 1
13 33253 1 1 52 ILE HD12 H -16.191 -10.260 12.279 1.00 . A A . 52 ILE HD12 1 1
13 33254 1 1 52 ILE HD13 H -15.176 -10.697 10.909 1.00 . A A . 52 ILE HD13 1 1
13 33255 1 1 52 ILE HG12 H -15.368 -8.451 10.027 1.00 . A A . 52 ILE HG12 1 1
13 33256 1 1 52 ILE HG13 H -14.684 -8.434 11.639 1.00 . A A . 52 ILE HG13 1 1
13 33257 1 1 52 ILE HG21 H -17.819 -7.659 9.694 1.00 . A A . 52 ILE HG21 1 1
13 33258 1 1 52 ILE HG22 H -18.720 -7.100 11.089 1.00 . A A . 52 ILE HG22 1 1
13 33259 1 1 52 ILE HG23 H -18.348 -8.821 10.912 1.00 . A A . 52 ILE HG23 1 1
13 33260 1 1 52 ILE N N -15.057 -5.855 12.239 1.00 . A A . 52 ILE N 1 1
13 33261 1 1 52 ILE O O -17.772 -4.515 10.780 1.00 . A A . 52 ILE O 1 1
13 33262 1 1 53 ASN C C -18.871 -3.034 13.052 1.00 . A A . 53 ASN C 1 1
13 33263 1 1 53 ASN CA C -18.956 -4.537 13.329 1.00 . A A . 53 ASN CA 1 1
13 33264 1 1 53 ASN CB C -19.248 -4.835 14.812 1.00 . A A . 53 ASN CB 1 1
13 33265 1 1 53 ASN CG C -20.493 -4.136 15.348 1.00 . A A . 53 ASN CG 1 1
13 33266 1 1 53 ASN H H -17.272 -5.800 13.544 1.00 . A A . 53 ASN H 1 1
13 33267 1 1 53 ASN HA H -19.749 -4.963 12.735 1.00 . A A . 53 ASN HA 1 1
13 33268 1 1 53 ASN HB2 H -19.382 -5.899 14.936 1.00 . A A . 53 ASN HB2 1 1
13 33269 1 1 53 ASN HB3 H -18.399 -4.519 15.399 1.00 . A A . 53 ASN HB3 1 1
13 33270 1 1 53 ASN HD21 H -19.389 -2.705 16.134 1.00 . A A . 53 ASN HD21 1 1
13 33271 1 1 53 ASN HD22 H -21.090 -2.565 16.382 1.00 . A A . 53 ASN HD22 1 1
13 33272 1 1 53 ASN N N -17.765 -5.256 12.887 1.00 . A A . 53 ASN N 1 1
13 33273 1 1 53 ASN ND2 N -20.308 -3.028 16.013 1.00 . A A . 53 ASN ND2 1 1
13 33274 1 1 53 ASN O O -19.888 -2.369 12.857 1.00 . A A . 53 ASN O 1 1
13 33275 1 1 53 ASN OD1 O -21.611 -4.639 15.208 1.00 . A A . 53 ASN OD1 1 1
13 33276 1 1 54 GLU C C -17.914 -0.805 11.296 1.00 . A A . 54 GLU C 1 1
13 33277 1 1 54 GLU CA C -17.393 -1.148 12.707 1.00 . A A . 54 GLU CA 1 1
13 33278 1 1 54 GLU CB C -15.887 -0.924 12.764 1.00 . A A . 54 GLU CB 1 1
13 33279 1 1 54 GLU CD C -16.175 1.568 13.080 1.00 . A A . 54 GLU CD 1 1
13 33280 1 1 54 GLU CG C -15.456 0.319 13.515 1.00 . A A . 54 GLU CG 1 1
13 33281 1 1 54 GLU H H -16.865 -3.092 13.142 1.00 . A A . 54 GLU H 1 1
13 33282 1 1 54 GLU HA H -17.871 -0.529 13.450 1.00 . A A . 54 GLU HA 1 1
13 33283 1 1 54 GLU HB2 H -15.450 -1.778 13.261 1.00 . A A . 54 GLU HB2 1 1
13 33284 1 1 54 GLU HB3 H -15.512 -0.892 11.755 1.00 . A A . 54 GLU HB3 1 1
13 33285 1 1 54 GLU HG2 H -15.668 0.142 14.558 1.00 . A A . 54 GLU HG2 1 1
13 33286 1 1 54 GLU HG3 H -14.392 0.457 13.383 1.00 . A A . 54 GLU HG3 1 1
13 33287 1 1 54 GLU N N -17.649 -2.523 12.988 1.00 . A A . 54 GLU N 1 1
13 33288 1 1 54 GLU O O -18.609 0.193 11.100 1.00 . A A . 54 GLU O 1 1
13 33289 1 1 54 GLU OE1 O -17.191 1.918 13.718 1.00 . A A . 54 GLU OE1 1 1
13 33290 1 1 54 GLU OE2 O -15.753 2.219 12.105 1.00 . A A . 54 GLU OE2 1 1
13 33291 1 1 55 VAL C C -19.323 -2.107 8.640 1.00 . A A . 55 VAL C 1 1
13 33292 1 1 55 VAL CA C -18.013 -1.423 8.951 1.00 . A A . 55 VAL CA 1 1
13 33293 1 1 55 VAL CB C -16.943 -1.899 7.935 1.00 . A A . 55 VAL CB 1 1
13 33294 1 1 55 VAL CG1 C -15.672 -1.143 8.118 1.00 . A A . 55 VAL CG1 1 1
13 33295 1 1 55 VAL CG2 C -16.674 -3.389 8.045 1.00 . A A . 55 VAL CG2 1 1
13 33296 1 1 55 VAL H H -17.115 -2.471 10.561 1.00 . A A . 55 VAL H 1 1
13 33297 1 1 55 VAL HA H -18.150 -0.360 8.828 1.00 . A A . 55 VAL HA 1 1
13 33298 1 1 55 VAL HB H -17.313 -1.696 6.940 1.00 . A A . 55 VAL HB 1 1
13 33299 1 1 55 VAL HG11 H -15.835 -0.096 7.917 1.00 . A A . 55 VAL HG11 1 1
13 33300 1 1 55 VAL HG12 H -14.960 -1.558 7.416 1.00 . A A . 55 VAL HG12 1 1
13 33301 1 1 55 VAL HG13 H -15.311 -1.285 9.125 1.00 . A A . 55 VAL HG13 1 1
13 33302 1 1 55 VAL HG21 H -16.361 -3.625 9.052 1.00 . A A . 55 VAL HG21 1 1
13 33303 1 1 55 VAL HG22 H -15.886 -3.658 7.358 1.00 . A A . 55 VAL HG22 1 1
13 33304 1 1 55 VAL HG23 H -17.573 -3.939 7.808 1.00 . A A . 55 VAL HG23 1 1
13 33305 1 1 55 VAL N N -17.610 -1.654 10.337 1.00 . A A . 55 VAL N 1 1
13 33306 1 1 55 VAL O O -19.999 -1.762 7.673 1.00 . A A . 55 VAL O 1 1
13 33307 1 1 56 ASP C C -22.077 -2.972 9.540 1.00 . A A . 56 ASP C 1 1
13 33308 1 1 56 ASP CA C -20.871 -3.840 9.282 1.00 . A A . 56 ASP CA 1 1
13 33309 1 1 56 ASP CB C -20.884 -5.047 10.214 1.00 . A A . 56 ASP CB 1 1
13 33310 1 1 56 ASP CG C -22.091 -5.909 10.022 1.00 . A A . 56 ASP CG 1 1
13 33311 1 1 56 ASP H H -19.060 -3.300 10.191 1.00 . A A . 56 ASP H 1 1
13 33312 1 1 56 ASP HA H -20.903 -4.190 8.261 1.00 . A A . 56 ASP HA 1 1
13 33313 1 1 56 ASP HB2 H -19.980 -5.631 10.150 1.00 . A A . 56 ASP HB2 1 1
13 33314 1 1 56 ASP HB3 H -20.920 -4.679 11.224 1.00 . A A . 56 ASP HB3 1 1
13 33315 1 1 56 ASP N N -19.666 -3.077 9.451 1.00 . A A . 56 ASP N 1 1
13 33316 1 1 56 ASP O O -22.345 -2.587 10.671 1.00 . A A . 56 ASP O 1 1
13 33317 1 1 56 ASP OD1 O -22.732 -5.842 8.948 1.00 . A A . 56 ASP OD1 1 1
13 33318 1 1 56 ASP OD2 O -22.410 -6.684 10.916 1.00 . A A . 56 ASP OD2 1 1
13 33319 1 1 57 ALA C C -25.188 -2.603 8.783 1.00 . A A . 57 ALA C 1 1
13 33320 1 1 57 ALA CA C -23.926 -1.789 8.547 1.00 . A A . 57 ALA CA 1 1
13 33321 1 1 57 ALA CB C -24.055 -0.980 7.269 1.00 . A A . 57 ALA CB 1 1
13 33322 1 1 57 ALA H H -22.448 -2.975 7.615 1.00 . A A . 57 ALA H 1 1
13 33323 1 1 57 ALA HA H -23.796 -1.098 9.367 1.00 . A A . 57 ALA HA 1 1
13 33324 1 1 57 ALA HB1 H -23.159 -0.398 7.117 1.00 . A A . 57 ALA HB1 1 1
13 33325 1 1 57 ALA HB2 H -24.906 -0.321 7.343 1.00 . A A . 57 ALA HB2 1 1
13 33326 1 1 57 ALA HB3 H -24.193 -1.650 6.434 1.00 . A A . 57 ALA HB3 1 1
13 33327 1 1 57 ALA N N -22.754 -2.631 8.488 1.00 . A A . 57 ALA N 1 1
13 33328 1 1 57 ALA O O -26.256 -2.041 9.030 1.00 . A A . 57 ALA O 1 1
13 33329 1 1 58 ASP C C -26.420 -5.347 10.154 1.00 . A A . 58 ASP C 1 1
13 33330 1 1 58 ASP CA C -26.296 -4.748 8.788 1.00 . A A . 58 ASP CA 1 1
13 33331 1 1 58 ASP CB C -26.231 -5.945 7.824 1.00 . A A . 58 ASP CB 1 1
13 33332 1 1 58 ASP CG C -25.672 -5.636 6.477 1.00 . A A . 58 ASP CG 1 1
13 33333 1 1 58 ASP H H -24.199 -4.339 8.592 1.00 . A A . 58 ASP H 1 1
13 33334 1 1 58 ASP HA H -27.164 -4.156 8.543 1.00 . A A . 58 ASP HA 1 1
13 33335 1 1 58 ASP HB2 H -25.612 -6.713 8.262 1.00 . A A . 58 ASP HB2 1 1
13 33336 1 1 58 ASP HB3 H -27.229 -6.339 7.697 1.00 . A A . 58 ASP HB3 1 1
13 33337 1 1 58 ASP N N -25.084 -3.927 8.701 1.00 . A A . 58 ASP N 1 1
13 33338 1 1 58 ASP O O -27.495 -5.820 10.535 1.00 . A A . 58 ASP O 1 1
13 33339 1 1 58 ASP OD1 O -24.559 -6.125 6.167 1.00 . A A . 58 ASP OD1 1 1
13 33340 1 1 58 ASP OD2 O -26.293 -4.900 5.702 1.00 . A A . 58 ASP OD2 1 1
13 33341 1 1 59 GLY C C -25.455 -7.450 11.993 1.00 . A A . 59 GLY C 1 1
13 33342 1 1 59 GLY CA C -25.312 -5.947 12.197 1.00 . A A . 59 GLY CA 1 1
13 33343 1 1 59 GLY H H -24.584 -4.742 10.622 1.00 . A A . 59 GLY H 1 1
13 33344 1 1 59 GLY HA2 H -24.368 -5.739 12.680 1.00 . A A . 59 GLY HA2 1 1
13 33345 1 1 59 GLY HA3 H -26.121 -5.599 12.819 1.00 . A A . 59 GLY HA3 1 1
13 33346 1 1 59 GLY N N -25.354 -5.267 10.922 1.00 . A A . 59 GLY N 1 1
13 33347 1 1 59 GLY O O -26.134 -8.132 12.766 1.00 . A A . 59 GLY O 1 1
13 33348 1 1 60 ASN C C -23.662 -10.127 10.885 1.00 . A A . 60 ASN C 1 1
13 33349 1 1 60 ASN CA C -24.947 -9.375 10.583 1.00 . A A . 60 ASN CA 1 1
13 33350 1 1 60 ASN CB C -25.386 -9.592 9.103 1.00 . A A . 60 ASN CB 1 1
13 33351 1 1 60 ASN CG C -24.324 -9.295 8.036 1.00 . A A . 60 ASN CG 1 1
13 33352 1 1 60 ASN H H -24.219 -7.375 10.429 1.00 . A A . 60 ASN H 1 1
13 33353 1 1 60 ASN HA H -25.709 -9.782 11.233 1.00 . A A . 60 ASN HA 1 1
13 33354 1 1 60 ASN HB2 H -25.689 -10.621 8.980 1.00 . A A . 60 ASN HB2 1 1
13 33355 1 1 60 ASN HB3 H -26.243 -8.962 8.912 1.00 . A A . 60 ASN HB3 1 1
13 33356 1 1 60 ASN HD21 H -25.146 -10.631 6.837 1.00 . A A . 60 ASN HD21 1 1
13 33357 1 1 60 ASN HD22 H -23.738 -9.853 6.222 1.00 . A A . 60 ASN HD22 1 1
13 33358 1 1 60 ASN N N -24.823 -7.962 10.941 1.00 . A A . 60 ASN N 1 1
13 33359 1 1 60 ASN ND2 N -24.412 -9.981 6.925 1.00 . A A . 60 ASN ND2 1 1
13 33360 1 1 60 ASN O O -23.565 -11.329 10.650 1.00 . A A . 60 ASN O 1 1
13 33361 1 1 60 ASN OD1 O -23.442 -8.442 8.199 1.00 . A A . 60 ASN OD1 1 1
13 33362 1 1 61 GLY C C -20.444 -10.314 10.740 1.00 . A A . 61 GLY C 1 1
13 33363 1 1 61 GLY CA C -21.449 -10.022 11.826 1.00 . A A . 61 GLY CA 1 1
13 33364 1 1 61 GLY H H -22.746 -8.420 11.373 1.00 . A A . 61 GLY H 1 1
13 33365 1 1 61 GLY HA2 H -20.983 -9.373 12.552 1.00 . A A . 61 GLY HA2 1 1
13 33366 1 1 61 GLY HA3 H -21.713 -10.949 12.312 1.00 . A A . 61 GLY HA3 1 1
13 33367 1 1 61 GLY N N -22.667 -9.402 11.358 1.00 . A A . 61 GLY N 1 1
13 33368 1 1 61 GLY O O -19.447 -10.996 10.986 1.00 . A A . 61 GLY O 1 1
13 33369 1 1 62 THR C C -19.502 -8.769 7.670 1.00 . A A . 62 THR C 1 1
13 33370 1 1 62 THR CA C -19.760 -10.047 8.454 1.00 . A A . 62 THR CA 1 1
13 33371 1 1 62 THR CB C -20.277 -11.132 7.496 1.00 . A A . 62 THR CB 1 1
13 33372 1 1 62 THR CG2 C -20.206 -12.509 8.120 1.00 . A A . 62 THR CG2 1 1
13 33373 1 1 62 THR H H -21.501 -9.309 9.387 1.00 . A A . 62 THR H 1 1
13 33374 1 1 62 THR HA H -18.826 -10.386 8.877 1.00 . A A . 62 THR HA 1 1
13 33375 1 1 62 THR HB H -19.651 -11.110 6.616 1.00 . A A . 62 THR HB 1 1
13 33376 1 1 62 THR HG1 H -22.116 -11.673 7.108 1.00 . A A . 62 THR HG1 1 1
13 33377 1 1 62 THR HG21 H -19.183 -12.714 8.397 1.00 . A A . 62 THR HG21 1 1
13 33378 1 1 62 THR HG22 H -20.543 -13.247 7.408 1.00 . A A . 62 THR HG22 1 1
13 33379 1 1 62 THR HG23 H -20.830 -12.542 9.001 1.00 . A A . 62 THR HG23 1 1
13 33380 1 1 62 THR N N -20.682 -9.824 9.547 1.00 . A A . 62 THR N 1 1
13 33381 1 1 62 THR O O -20.375 -7.868 7.612 1.00 . A A . 62 THR O 1 1
13 33382 1 1 62 THR OG1 O -21.621 -10.844 7.119 1.00 . A A . 62 THR OG1 1 1
13 33383 1 1 63 ILE C C -18.304 -7.904 4.826 1.00 . A A . 63 ILE C 1 1
13 33384 1 1 63 ILE CA C -17.949 -7.550 6.252 1.00 . A A . 63 ILE CA 1 1
13 33385 1 1 63 ILE CB C -16.418 -7.252 6.292 1.00 . A A . 63 ILE CB 1 1
13 33386 1 1 63 ILE CD1 C -14.417 -6.994 7.852 1.00 . A A . 63 ILE CD1 1 1
13 33387 1 1 63 ILE CG1 C -15.923 -7.140 7.724 1.00 . A A . 63 ILE CG1 1 1
13 33388 1 1 63 ILE CG2 C -16.116 -5.948 5.543 1.00 . A A . 63 ILE CG2 1 1
13 33389 1 1 63 ILE H H -17.666 -9.397 7.233 1.00 . A A . 63 ILE H 1 1
13 33390 1 1 63 ILE HA H -18.498 -6.674 6.567 1.00 . A A . 63 ILE HA 1 1
13 33391 1 1 63 ILE HB H -15.900 -8.058 5.793 1.00 . A A . 63 ILE HB 1 1
13 33392 1 1 63 ILE HD11 H -14.146 -6.914 8.895 1.00 . A A . 63 ILE HD11 1 1
13 33393 1 1 63 ILE HD12 H -14.099 -6.102 7.332 1.00 . A A . 63 ILE HD12 1 1
13 33394 1 1 63 ILE HD13 H -13.933 -7.856 7.421 1.00 . A A . 63 ILE HD13 1 1
13 33395 1 1 63 ILE HG12 H -16.372 -6.260 8.159 1.00 . A A . 63 ILE HG12 1 1
13 33396 1 1 63 ILE HG13 H -16.233 -8.019 8.268 1.00 . A A . 63 ILE HG13 1 1
13 33397 1 1 63 ILE HG21 H -15.051 -5.779 5.527 1.00 . A A . 63 ILE HG21 1 1
13 33398 1 1 63 ILE HG22 H -16.575 -5.116 6.059 1.00 . A A . 63 ILE HG22 1 1
13 33399 1 1 63 ILE HG23 H -16.492 -6.001 4.533 1.00 . A A . 63 ILE HG23 1 1
13 33400 1 1 63 ILE N N -18.318 -8.676 7.088 1.00 . A A . 63 ILE N 1 1
13 33401 1 1 63 ILE O O -17.656 -8.742 4.212 1.00 . A A . 63 ILE O 1 1
13 33402 1 1 64 ASP C C -18.872 -6.788 2.045 1.00 . A A . 64 ASP C 1 1
13 33403 1 1 64 ASP CA C -19.779 -7.540 2.978 1.00 . A A . 64 ASP CA 1 1
13 33404 1 1 64 ASP CB C -21.226 -7.057 2.768 1.00 . A A . 64 ASP CB 1 1
13 33405 1 1 64 ASP CG C -22.279 -7.847 3.507 1.00 . A A . 64 ASP CG 1 1
13 33406 1 1 64 ASP H H -19.798 -6.644 4.895 1.00 . A A . 64 ASP H 1 1
13 33407 1 1 64 ASP HA H -19.719 -8.596 2.766 1.00 . A A . 64 ASP HA 1 1
13 33408 1 1 64 ASP HB2 H -21.292 -6.045 3.130 1.00 . A A . 64 ASP HB2 1 1
13 33409 1 1 64 ASP HB3 H -21.455 -7.073 1.713 1.00 . A A . 64 ASP HB3 1 1
13 33410 1 1 64 ASP N N -19.331 -7.307 4.333 1.00 . A A . 64 ASP N 1 1
13 33411 1 1 64 ASP O O -18.141 -5.875 2.484 1.00 . A A . 64 ASP O 1 1
13 33412 1 1 64 ASP OD1 O -22.367 -7.736 4.757 1.00 . A A . 64 ASP OD1 1 1
13 33413 1 1 64 ASP OD2 O -23.097 -8.527 2.855 1.00 . A A . 64 ASP OD2 1 1
13 33414 1 1 65 PHE C C -18.218 -4.950 -0.222 1.00 . A A . 65 PHE C 1 1
13 33415 1 1 65 PHE CA C -18.097 -6.506 -0.240 1.00 . A A . 65 PHE CA 1 1
13 33416 1 1 65 PHE CB C -18.405 -7.111 -1.618 1.00 . A A . 65 PHE CB 1 1
13 33417 1 1 65 PHE CD1 C -16.150 -6.858 -2.688 1.00 . A A . 65 PHE CD1 1 1
13 33418 1 1 65 PHE CD2 C -18.047 -5.947 -3.802 1.00 . A A . 65 PHE CD2 1 1
13 33419 1 1 65 PHE CE1 C -15.335 -6.419 -3.707 1.00 . A A . 65 PHE CE1 1 1
13 33420 1 1 65 PHE CE2 C -17.237 -5.506 -4.824 1.00 . A A . 65 PHE CE2 1 1
13 33421 1 1 65 PHE CG C -17.516 -6.625 -2.723 1.00 . A A . 65 PHE CG 1 1
13 33422 1 1 65 PHE CZ C -15.880 -5.742 -4.777 1.00 . A A . 65 PHE CZ 1 1
13 33423 1 1 65 PHE H H -19.524 -7.868 0.522 1.00 . A A . 65 PHE H 1 1
13 33424 1 1 65 PHE HA H -17.074 -6.740 0.016 1.00 . A A . 65 PHE HA 1 1
13 33425 1 1 65 PHE HB2 H -18.337 -8.186 -1.554 1.00 . A A . 65 PHE HB2 1 1
13 33426 1 1 65 PHE HB3 H -19.423 -6.858 -1.875 1.00 . A A . 65 PHE HB3 1 1
13 33427 1 1 65 PHE HD1 H -15.722 -7.386 -1.848 1.00 . A A . 65 PHE HD1 1 1
13 33428 1 1 65 PHE HD2 H -19.110 -5.762 -3.836 1.00 . A A . 65 PHE HD2 1 1
13 33429 1 1 65 PHE HE1 H -14.271 -6.600 -3.671 1.00 . A A . 65 PHE HE1 1 1
13 33430 1 1 65 PHE HE2 H -17.663 -4.975 -5.661 1.00 . A A . 65 PHE HE2 1 1
13 33431 1 1 65 PHE HZ H -15.243 -5.396 -5.577 1.00 . A A . 65 PHE HZ 1 1
13 33432 1 1 65 PHE N N -18.920 -7.137 0.783 1.00 . A A . 65 PHE N 1 1
13 33433 1 1 65 PHE O O -17.195 -4.264 -0.110 1.00 . A A . 65 PHE O 1 1
13 33434 1 1 66 PRO C C -19.017 -2.273 1.047 1.00 . A A . 66 PRO C 1 1
13 33435 1 1 66 PRO CA C -19.672 -2.905 -0.202 1.00 . A A . 66 PRO CA 1 1
13 33436 1 1 66 PRO CB C -21.208 -2.766 -0.114 1.00 . A A . 66 PRO CB 1 1
13 33437 1 1 66 PRO CD C -20.743 -5.049 -0.557 1.00 . A A . 66 PRO CD 1 1
13 33438 1 1 66 PRO CG C -21.721 -4.151 0.119 1.00 . A A . 66 PRO CG 1 1
13 33439 1 1 66 PRO HA H -19.315 -2.398 -1.085 1.00 . A A . 66 PRO HA 1 1
13 33440 1 1 66 PRO HB2 H -21.457 -2.107 0.703 1.00 . A A . 66 PRO HB2 1 1
13 33441 1 1 66 PRO HB3 H -21.584 -2.355 -1.038 1.00 . A A . 66 PRO HB3 1 1
13 33442 1 1 66 PRO HD2 H -20.732 -6.050 -0.150 1.00 . A A . 66 PRO HD2 1 1
13 33443 1 1 66 PRO HD3 H -20.933 -5.074 -1.620 1.00 . A A . 66 PRO HD3 1 1
13 33444 1 1 66 PRO HG2 H -21.751 -4.359 1.179 1.00 . A A . 66 PRO HG2 1 1
13 33445 1 1 66 PRO HG3 H -22.701 -4.263 -0.318 1.00 . A A . 66 PRO HG3 1 1
13 33446 1 1 66 PRO N N -19.462 -4.365 -0.298 1.00 . A A . 66 PRO N 1 1
13 33447 1 1 66 PRO O O -18.445 -1.182 0.980 1.00 . A A . 66 PRO O 1 1
13 33448 1 1 67 GLU C C -17.002 -2.472 3.382 1.00 . A A . 67 GLU C 1 1
13 33449 1 1 67 GLU CA C -18.536 -2.483 3.427 1.00 . A A . 67 GLU CA 1 1
13 33450 1 1 67 GLU CB C -19.043 -3.357 4.581 1.00 . A A . 67 GLU CB 1 1
13 33451 1 1 67 GLU CD C -21.077 -4.411 5.684 1.00 . A A . 67 GLU CD 1 1
13 33452 1 1 67 GLU CG C -20.565 -3.447 4.640 1.00 . A A . 67 GLU CG 1 1
13 33453 1 1 67 GLU H H -19.474 -3.871 2.122 1.00 . A A . 67 GLU H 1 1
13 33454 1 1 67 GLU HA H -18.894 -1.473 3.562 1.00 . A A . 67 GLU HA 1 1
13 33455 1 1 67 GLU HB2 H -18.647 -4.355 4.465 1.00 . A A . 67 GLU HB2 1 1
13 33456 1 1 67 GLU HB3 H -18.692 -2.944 5.515 1.00 . A A . 67 GLU HB3 1 1
13 33457 1 1 67 GLU HG2 H -20.955 -2.466 4.870 1.00 . A A . 67 GLU HG2 1 1
13 33458 1 1 67 GLU HG3 H -20.924 -3.754 3.670 1.00 . A A . 67 GLU HG3 1 1
13 33459 1 1 67 GLU N N -19.073 -2.977 2.161 1.00 . A A . 67 GLU N 1 1
13 33460 1 1 67 GLU O O -16.351 -1.484 3.773 1.00 . A A . 67 GLU O 1 1
13 33461 1 1 67 GLU OE1 O -20.510 -5.487 5.858 1.00 . A A . 67 GLU OE1 1 1
13 33462 1 1 67 GLU OE2 O -22.132 -4.176 6.300 1.00 . A A . 67 GLU OE2 1 1
13 33463 1 1 68 PHE C C -14.436 -2.632 1.792 1.00 . A A . 68 PHE C 1 1
13 33464 1 1 68 PHE CA C -14.994 -3.721 2.711 1.00 . A A . 68 PHE CA 1 1
13 33465 1 1 68 PHE CB C -14.698 -5.137 2.165 1.00 . A A . 68 PHE CB 1 1
13 33466 1 1 68 PHE CD1 C -12.587 -5.888 3.339 1.00 . A A . 68 PHE CD1 1 1
13 33467 1 1 68 PHE CD2 C -12.562 -5.773 0.968 1.00 . A A . 68 PHE CD2 1 1
13 33468 1 1 68 PHE CE1 C -11.285 -6.350 3.337 1.00 . A A . 68 PHE CE1 1 1
13 33469 1 1 68 PHE CE2 C -11.259 -6.228 0.958 1.00 . A A . 68 PHE CE2 1 1
13 33470 1 1 68 PHE CG C -13.244 -5.590 2.158 1.00 . A A . 68 PHE CG 1 1
13 33471 1 1 68 PHE CZ C -10.620 -6.516 2.145 1.00 . A A . 68 PHE CZ 1 1
13 33472 1 1 68 PHE H H -17.031 -4.276 2.530 1.00 . A A . 68 PHE H 1 1
13 33473 1 1 68 PHE HA H -14.552 -3.610 3.689 1.00 . A A . 68 PHE HA 1 1
13 33474 1 1 68 PHE HB2 H -15.244 -5.855 2.759 1.00 . A A . 68 PHE HB2 1 1
13 33475 1 1 68 PHE HB3 H -15.067 -5.190 1.151 1.00 . A A . 68 PHE HB3 1 1
13 33476 1 1 68 PHE HD1 H -13.093 -5.752 4.282 1.00 . A A . 68 PHE HD1 1 1
13 33477 1 1 68 PHE HD2 H -13.065 -5.564 0.038 1.00 . A A . 68 PHE HD2 1 1
13 33478 1 1 68 PHE HE1 H -10.788 -6.577 4.269 1.00 . A A . 68 PHE HE1 1 1
13 33479 1 1 68 PHE HE2 H -10.740 -6.357 0.019 1.00 . A A . 68 PHE HE2 1 1
13 33480 1 1 68 PHE HZ H -9.602 -6.880 2.144 1.00 . A A . 68 PHE HZ 1 1
13 33481 1 1 68 PHE N N -16.441 -3.552 2.844 1.00 . A A . 68 PHE N 1 1
13 33482 1 1 68 PHE O O -13.397 -2.026 2.085 1.00 . A A . 68 PHE O 1 1
13 33483 1 1 69 LEU C C -14.801 0.057 0.447 1.00 . A A . 69 LEU C 1 1
13 33484 1 1 69 LEU CA C -14.776 -1.303 -0.231 1.00 . A A . 69 LEU CA 1 1
13 33485 1 1 69 LEU CB C -15.719 -1.259 -1.434 1.00 . A A . 69 LEU CB 1 1
13 33486 1 1 69 LEU CD1 C -16.776 -2.264 -3.441 1.00 . A A . 69 LEU CD1 1 1
13 33487 1 1 69 LEU CD2 C -14.406 -2.833 -2.884 1.00 . A A . 69 LEU CD2 1 1
13 33488 1 1 69 LEU CG C -15.783 -2.496 -2.321 1.00 . A A . 69 LEU CG 1 1
13 33489 1 1 69 LEU H H -15.960 -2.898 0.530 1.00 . A A . 69 LEU H 1 1
13 33490 1 1 69 LEU HA H -13.774 -1.504 -0.580 1.00 . A A . 69 LEU HA 1 1
13 33491 1 1 69 LEU HB2 H -16.716 -1.070 -1.063 1.00 . A A . 69 LEU HB2 1 1
13 33492 1 1 69 LEU HB3 H -15.429 -0.419 -2.049 1.00 . A A . 69 LEU HB3 1 1
13 33493 1 1 69 LEU HD11 H -16.832 -3.145 -4.064 1.00 . A A . 69 LEU HD11 1 1
13 33494 1 1 69 LEU HD12 H -16.450 -1.424 -4.038 1.00 . A A . 69 LEU HD12 1 1
13 33495 1 1 69 LEU HD13 H -17.750 -2.056 -3.023 1.00 . A A . 69 LEU HD13 1 1
13 33496 1 1 69 LEU HD21 H -14.039 -2.002 -3.468 1.00 . A A . 69 LEU HD21 1 1
13 33497 1 1 69 LEU HD22 H -14.484 -3.707 -3.514 1.00 . A A . 69 LEU HD22 1 1
13 33498 1 1 69 LEU HD23 H -13.721 -3.037 -2.074 1.00 . A A . 69 LEU HD23 1 1
13 33499 1 1 69 LEU HG H -16.132 -3.334 -1.736 1.00 . A A . 69 LEU HG 1 1
13 33500 1 1 69 LEU N N -15.157 -2.357 0.708 1.00 . A A . 69 LEU N 1 1
13 33501 1 1 69 LEU O O -13.834 0.812 0.368 1.00 . A A . 69 LEU O 1 1
13 33502 1 1 70 THR C C -15.008 1.943 2.810 1.00 . A A . 70 THR C 1 1
13 33503 1 1 70 THR CA C -16.107 1.616 1.786 1.00 . A A . 70 THR CA 1 1
13 33504 1 1 70 THR CB C -17.513 1.676 2.421 1.00 . A A . 70 THR CB 1 1
13 33505 1 1 70 THR CG2 C -17.764 3.016 3.108 1.00 . A A . 70 THR CG2 1 1
13 33506 1 1 70 THR H H -16.609 -0.334 1.182 1.00 . A A . 70 THR H 1 1
13 33507 1 1 70 THR HA H -16.059 2.368 1.013 1.00 . A A . 70 THR HA 1 1
13 33508 1 1 70 THR HB H -17.601 0.873 3.139 1.00 . A A . 70 THR HB 1 1
13 33509 1 1 70 THR HG1 H -18.727 0.544 1.369 1.00 . A A . 70 THR HG1 1 1
13 33510 1 1 70 THR HG21 H -17.665 3.818 2.392 1.00 . A A . 70 THR HG21 1 1
13 33511 1 1 70 THR HG22 H -17.042 3.144 3.902 1.00 . A A . 70 THR HG22 1 1
13 33512 1 1 70 THR HG23 H -18.759 3.023 3.530 1.00 . A A . 70 THR HG23 1 1
13 33513 1 1 70 THR N N -15.897 0.341 1.128 1.00 . A A . 70 THR N 1 1
13 33514 1 1 70 THR O O -14.446 3.047 2.784 1.00 . A A . 70 THR O 1 1
13 33515 1 1 70 THR OG1 O -18.489 1.483 1.379 1.00 . A A . 70 THR OG1 1 1
13 33516 1 1 71 MET C C -12.265 1.427 3.978 1.00 . A A . 71 MET C 1 1
13 33517 1 1 71 MET CA C -13.606 1.256 4.644 1.00 . A A . 71 MET CA 1 1
13 33518 1 1 71 MET CB C -13.509 0.220 5.769 1.00 . A A . 71 MET CB 1 1
13 33519 1 1 71 MET CE C -12.806 -3.849 6.013 1.00 . A A . 71 MET CE 1 1
13 33520 1 1 71 MET CG C -13.205 -1.203 5.344 1.00 . A A . 71 MET CG 1 1
13 33521 1 1 71 MET H H -15.121 0.121 3.651 1.00 . A A . 71 MET H 1 1
13 33522 1 1 71 MET HA H -13.857 2.214 5.079 1.00 . A A . 71 MET HA 1 1
13 33523 1 1 71 MET HB2 H -12.743 0.525 6.465 1.00 . A A . 71 MET HB2 1 1
13 33524 1 1 71 MET HB3 H -14.457 0.210 6.285 1.00 . A A . 71 MET HB3 1 1
13 33525 1 1 71 MET HE1 H -13.788 -4.041 5.609 1.00 . A A . 71 MET HE1 1 1
13 33526 1 1 71 MET HE2 H -12.578 -4.590 6.764 1.00 . A A . 71 MET HE2 1 1
13 33527 1 1 71 MET HE3 H -12.073 -3.896 5.221 1.00 . A A . 71 MET HE3 1 1
13 33528 1 1 71 MET HG2 H -14.072 -1.614 4.846 1.00 . A A . 71 MET HG2 1 1
13 33529 1 1 71 MET HG3 H -12.368 -1.191 4.661 1.00 . A A . 71 MET HG3 1 1
13 33530 1 1 71 MET N N -14.654 0.987 3.667 1.00 . A A . 71 MET N 1 1
13 33531 1 1 71 MET O O -11.451 2.214 4.422 1.00 . A A . 71 MET O 1 1
13 33532 1 1 71 MET SD S -12.787 -2.242 6.756 1.00 . A A . 71 MET SD 1 1
13 33533 1 1 72 MET C C -10.688 2.176 1.511 1.00 . A A . 72 MET C 1 1
13 33534 1 1 72 MET CA C -10.790 0.824 2.183 1.00 . A A . 72 MET CA 1 1
13 33535 1 1 72 MET CB C -10.626 -0.299 1.171 1.00 . A A . 72 MET CB 1 1
13 33536 1 1 72 MET CE C -10.431 -2.947 2.941 1.00 . A A . 72 MET CE 1 1
13 33537 1 1 72 MET CG C -9.288 -1.012 1.292 1.00 . A A . 72 MET CG 1 1
13 33538 1 1 72 MET H H -12.760 0.146 2.526 1.00 . A A . 72 MET H 1 1
13 33539 1 1 72 MET HA H -10.008 0.755 2.924 1.00 . A A . 72 MET HA 1 1
13 33540 1 1 72 MET HB2 H -11.424 -1.016 1.302 1.00 . A A . 72 MET HB2 1 1
13 33541 1 1 72 MET HB3 H -10.696 0.121 0.179 1.00 . A A . 72 MET HB3 1 1
13 33542 1 1 72 MET HE1 H -10.408 -3.521 3.855 1.00 . A A . 72 MET HE1 1 1
13 33543 1 1 72 MET HE2 H -10.362 -3.625 2.102 1.00 . A A . 72 MET HE2 1 1
13 33544 1 1 72 MET HE3 H -11.371 -2.417 2.887 1.00 . A A . 72 MET HE3 1 1
13 33545 1 1 72 MET HG2 H -9.231 -1.778 0.531 1.00 . A A . 72 MET HG2 1 1
13 33546 1 1 72 MET HG3 H -8.497 -0.294 1.139 1.00 . A A . 72 MET HG3 1 1
13 33547 1 1 72 MET N N -12.052 0.727 2.879 1.00 . A A . 72 MET N 1 1
13 33548 1 1 72 MET O O -9.634 2.798 1.511 1.00 . A A . 72 MET O 1 1
13 33549 1 1 72 MET SD S -9.062 -1.787 2.920 1.00 . A A . 72 MET SD 1 1
13 33550 1 1 73 ALA C C -11.607 5.062 1.379 1.00 . A A . 73 ALA C 1 1
13 33551 1 1 73 ALA CA C -11.912 3.959 0.369 1.00 . A A . 73 ALA CA 1 1
13 33552 1 1 73 ALA CB C -13.297 4.160 -0.238 1.00 . A A . 73 ALA CB 1 1
13 33553 1 1 73 ALA H H -12.623 2.085 1.023 1.00 . A A . 73 ALA H 1 1
13 33554 1 1 73 ALA HA H -11.179 4.000 -0.424 1.00 . A A . 73 ALA HA 1 1
13 33555 1 1 73 ALA HB1 H -14.038 4.156 0.548 1.00 . A A . 73 ALA HB1 1 1
13 33556 1 1 73 ALA HB2 H -13.509 3.357 -0.927 1.00 . A A . 73 ALA HB2 1 1
13 33557 1 1 73 ALA HB3 H -13.333 5.105 -0.760 1.00 . A A . 73 ALA HB3 1 1
13 33558 1 1 73 ALA N N -11.817 2.650 0.996 1.00 . A A . 73 ALA N 1 1
13 33559 1 1 73 ALA O O -11.101 6.119 1.023 1.00 . A A . 73 ALA O 1 1
13 33560 1 1 74 ARG C C -10.164 5.752 4.065 1.00 . A A . 74 ARG C 1 1
13 33561 1 1 74 ARG CA C -11.647 5.742 3.708 1.00 . A A . 74 ARG CA 1 1
13 33562 1 1 74 ARG CB C -12.487 5.393 4.931 1.00 . A A . 74 ARG CB 1 1
13 33563 1 1 74 ARG CD C -14.772 5.084 5.935 1.00 . A A . 74 ARG CD 1 1
13 33564 1 1 74 ARG CG C -13.978 5.615 4.746 1.00 . A A . 74 ARG CG 1 1
13 33565 1 1 74 ARG CZ C -14.785 5.234 8.434 1.00 . A A . 74 ARG CZ 1 1
13 33566 1 1 74 ARG H H -12.367 3.960 2.852 1.00 . A A . 74 ARG H 1 1
13 33567 1 1 74 ARG HA H -11.930 6.725 3.365 1.00 . A A . 74 ARG HA 1 1
13 33568 1 1 74 ARG HB2 H -12.326 4.352 5.171 1.00 . A A . 74 ARG HB2 1 1
13 33569 1 1 74 ARG HB3 H -12.150 5.997 5.758 1.00 . A A . 74 ARG HB3 1 1
13 33570 1 1 74 ARG HD2 H -15.819 5.299 5.776 1.00 . A A . 74 ARG HD2 1 1
13 33571 1 1 74 ARG HD3 H -14.636 4.013 5.986 1.00 . A A . 74 ARG HD3 1 1
13 33572 1 1 74 ARG HE H -13.729 6.429 7.165 1.00 . A A . 74 ARG HE 1 1
13 33573 1 1 74 ARG HG2 H -14.163 6.672 4.631 1.00 . A A . 74 ARG HG2 1 1
13 33574 1 1 74 ARG HG3 H -14.300 5.106 3.848 1.00 . A A . 74 ARG HG3 1 1
13 33575 1 1 74 ARG HH11 H -16.052 3.839 7.664 1.00 . A A . 74 ARG HH11 1 1
13 33576 1 1 74 ARG HH12 H -16.030 3.879 9.355 1.00 . A A . 74 ARG HH12 1 1
13 33577 1 1 74 ARG HH21 H -13.653 6.523 9.583 1.00 . A A . 74 ARG HH21 1 1
13 33578 1 1 74 ARG HH22 H -14.622 5.438 10.462 1.00 . A A . 74 ARG HH22 1 1
13 33579 1 1 74 ARG N N -11.917 4.806 2.637 1.00 . A A . 74 ARG N 1 1
13 33580 1 1 74 ARG NE N -14.361 5.677 7.230 1.00 . A A . 74 ARG NE 1 1
13 33581 1 1 74 ARG NH1 N -15.680 4.259 8.495 1.00 . A A . 74 ARG NH1 1 1
13 33582 1 1 74 ARG NH2 N -14.322 5.777 9.563 1.00 . A A . 74 ARG NH2 1 1
13 33583 1 1 74 ARG O O -9.625 6.781 4.506 1.00 . A A . 74 ARG O 1 1
13 33584 1 1 75 LYS C C -7.234 5.305 3.206 1.00 . A A . 75 LYS C 1 1
13 33585 1 1 75 LYS CA C -8.088 4.482 4.162 1.00 . A A . 75 LYS CA 1 1
13 33586 1 1 75 LYS CB C -7.698 3.002 4.256 1.00 . A A . 75 LYS CB 1 1
13 33587 1 1 75 LYS CD C -8.271 0.866 5.501 1.00 . A A . 75 LYS CD 1 1
13 33588 1 1 75 LYS CE C -9.260 0.297 6.512 1.00 . A A . 75 LYS CE 1 1
13 33589 1 1 75 LYS CG C -8.498 2.316 5.362 1.00 . A A . 75 LYS CG 1 1
13 33590 1 1 75 LYS H H -9.988 3.858 3.477 1.00 . A A . 75 LYS H 1 1
13 33591 1 1 75 LYS HA H -7.968 4.935 5.135 1.00 . A A . 75 LYS HA 1 1
13 33592 1 1 75 LYS HB2 H -7.902 2.518 3.312 1.00 . A A . 75 LYS HB2 1 1
13 33593 1 1 75 LYS HB3 H -6.647 2.917 4.492 1.00 . A A . 75 LYS HB3 1 1
13 33594 1 1 75 LYS HD2 H -8.459 0.495 4.517 1.00 . A A . 75 LYS HD2 1 1
13 33595 1 1 75 LYS HD3 H -7.253 0.666 5.804 1.00 . A A . 75 LYS HD3 1 1
13 33596 1 1 75 LYS HE2 H -9.147 0.828 7.444 1.00 . A A . 75 LYS HE2 1 1
13 33597 1 1 75 LYS HE3 H -10.261 0.459 6.136 1.00 . A A . 75 LYS HE3 1 1
13 33598 1 1 75 LYS HG2 H -8.167 2.686 6.309 1.00 . A A . 75 LYS HG2 1 1
13 33599 1 1 75 LYS HG3 H -9.553 2.501 5.226 1.00 . A A . 75 LYS HG3 1 1
13 33600 1 1 75 LYS HZ1 H -8.144 -1.308 7.225 1.00 . A A . 75 LYS HZ1 1 1
13 33601 1 1 75 LYS HZ2 H -9.160 -1.745 5.937 1.00 . A A . 75 LYS HZ2 1 1
13 33602 1 1 75 LYS HZ3 H -9.785 -1.442 7.473 1.00 . A A . 75 LYS HZ3 1 1
13 33603 1 1 75 LYS N N -9.502 4.623 3.853 1.00 . A A . 75 LYS N 1 1
13 33604 1 1 75 LYS NZ N -9.075 -1.140 6.775 1.00 . A A . 75 LYS NZ 1 1
13 33605 1 1 75 LYS O O -6.147 5.791 3.576 1.00 . A A . 75 LYS O 1 1
13 33606 1 1 76 MET C C -7.887 7.767 1.391 1.00 . A A . 76 MET C 1 1
13 33607 1 1 76 MET CA C -7.145 6.480 1.104 1.00 . A A . 76 MET CA 1 1
13 33608 1 1 76 MET CB C -7.228 6.137 -0.406 1.00 . A A . 76 MET CB 1 1
13 33609 1 1 76 MET CE C -8.566 3.358 -1.627 1.00 . A A . 76 MET CE 1 1
13 33610 1 1 76 MET CG C -6.408 4.928 -0.852 1.00 . A A . 76 MET CG 1 1
13 33611 1 1 76 MET H H -8.484 4.945 1.685 1.00 . A A . 76 MET H 1 1
13 33612 1 1 76 MET HA H -6.117 6.615 1.412 1.00 . A A . 76 MET HA 1 1
13 33613 1 1 76 MET HB2 H -8.262 5.949 -0.654 1.00 . A A . 76 MET HB2 1 1
13 33614 1 1 76 MET HB3 H -6.897 6.998 -0.968 1.00 . A A . 76 MET HB3 1 1
13 33615 1 1 76 MET HE1 H -8.197 3.403 -2.641 1.00 . A A . 76 MET HE1 1 1
13 33616 1 1 76 MET HE2 H -9.181 4.225 -1.443 1.00 . A A . 76 MET HE2 1 1
13 33617 1 1 76 MET HE3 H -9.165 2.467 -1.511 1.00 . A A . 76 MET HE3 1 1
13 33618 1 1 76 MET HG2 H -6.255 4.989 -1.919 1.00 . A A . 76 MET HG2 1 1
13 33619 1 1 76 MET HG3 H -5.448 4.968 -0.360 1.00 . A A . 76 MET HG3 1 1
13 33620 1 1 76 MET N N -7.721 5.485 1.985 1.00 . A A . 76 MET N 1 1
13 33621 1 1 76 MET O O -8.980 7.983 0.884 1.00 . A A . 76 MET O 1 1
13 33622 1 1 76 MET SD S -7.179 3.333 -0.484 1.00 . A A . 76 MET SD 1 1
13 33623 1 1 77 LYS C C -8.557 10.680 1.765 1.00 . A A . 77 LYS C 1 1
13 33624 1 1 77 LYS CA C -7.890 9.797 2.830 1.00 . A A . 77 LYS CA 1 1
13 33625 1 1 77 LYS CB C -6.796 10.566 3.566 1.00 . A A . 77 LYS CB 1 1
13 33626 1 1 77 LYS CD C -4.847 10.390 5.099 1.00 . A A . 77 LYS CD 1 1
13 33627 1 1 77 LYS CE C -4.097 9.509 6.076 1.00 . A A . 77 LYS CE 1 1
13 33628 1 1 77 LYS CG C -6.106 9.741 4.637 1.00 . A A . 77 LYS CG 1 1
13 33629 1 1 77 LYS H H -6.407 8.291 2.561 1.00 . A A . 77 LYS H 1 1
13 33630 1 1 77 LYS HA H -8.638 9.506 3.551 1.00 . A A . 77 LYS HA 1 1
13 33631 1 1 77 LYS HB2 H -6.052 10.880 2.850 1.00 . A A . 77 LYS HB2 1 1
13 33632 1 1 77 LYS HB3 H -7.230 11.438 4.032 1.00 . A A . 77 LYS HB3 1 1
13 33633 1 1 77 LYS HD2 H -4.248 10.543 4.219 1.00 . A A . 77 LYS HD2 1 1
13 33634 1 1 77 LYS HD3 H -5.081 11.339 5.559 1.00 . A A . 77 LYS HD3 1 1
13 33635 1 1 77 LYS HE2 H -4.682 9.411 6.978 1.00 . A A . 77 LYS HE2 1 1
13 33636 1 1 77 LYS HE3 H -3.970 8.534 5.629 1.00 . A A . 77 LYS HE3 1 1
13 33637 1 1 77 LYS HG2 H -6.744 9.669 5.499 1.00 . A A . 77 LYS HG2 1 1
13 33638 1 1 77 LYS HG3 H -5.878 8.756 4.256 1.00 . A A . 77 LYS HG3 1 1
13 33639 1 1 77 LYS HZ1 H -2.830 11.018 6.817 1.00 . A A . 77 LYS HZ1 1 1
13 33640 1 1 77 LYS HZ2 H -2.171 10.095 5.554 1.00 . A A . 77 LYS HZ2 1 1
13 33641 1 1 77 LYS HZ3 H -2.295 9.442 7.094 1.00 . A A . 77 LYS HZ3 1 1
13 33642 1 1 77 LYS N N -7.301 8.563 2.269 1.00 . A A . 77 LYS N 1 1
13 33643 1 1 77 LYS NZ N -2.770 10.062 6.408 1.00 . A A . 77 LYS NZ 1 1
13 33644 1 1 77 LYS O O -9.764 10.611 1.560 1.00 . A A . 77 LYS O 1 1
13 33645 1 1 78 ASP C C -7.073 12.549 -0.874 1.00 . A A . 78 ASP C 1 1
13 33646 1 1 78 ASP CA C -8.246 12.313 -0.011 1.00 . A A . 78 ASP CA 1 1
13 33647 1 1 78 ASP CB C -8.898 13.605 0.501 1.00 . A A . 78 ASP CB 1 1
13 33648 1 1 78 ASP CG C -9.448 14.504 -0.594 1.00 . A A . 78 ASP CG 1 1
13 33649 1 1 78 ASP H H -6.825 11.543 1.338 1.00 . A A . 78 ASP H 1 1
13 33650 1 1 78 ASP HA H -8.910 11.737 -0.625 1.00 . A A . 78 ASP HA 1 1
13 33651 1 1 78 ASP HB2 H -9.712 13.349 1.162 1.00 . A A . 78 ASP HB2 1 1
13 33652 1 1 78 ASP HB3 H -8.154 14.155 1.057 1.00 . A A . 78 ASP HB3 1 1
13 33653 1 1 78 ASP N N -7.773 11.471 1.096 1.00 . A A . 78 ASP N 1 1
13 33654 1 1 78 ASP O O -6.955 13.495 -1.639 1.00 . A A . 78 ASP O 1 1
13 33655 1 1 78 ASP OD1 O -10.345 14.073 -1.356 1.00 . A A . 78 ASP OD1 1 1
13 33656 1 1 78 ASP OD2 O -9.016 15.690 -0.683 1.00 . A A . 78 ASP OD2 1 1
13 33657 1 1 79 THR C C -4.763 10.060 -1.614 1.00 . A A . 79 THR C 1 1
13 33658 1 1 79 THR CA C -5.035 11.539 -1.412 1.00 . A A . 79 THR CA 1 1
13 33659 1 1 79 THR CB C -3.961 12.175 -0.502 1.00 . A A . 79 THR CB 1 1
13 33660 1 1 79 THR CG2 C -3.843 13.683 -0.683 1.00 . A A . 79 THR CG2 1 1
13 33661 1 1 79 THR H H -6.469 10.824 -0.229 1.00 . A A . 79 THR H 1 1
13 33662 1 1 79 THR HA H -5.073 12.068 -2.352 1.00 . A A . 79 THR HA 1 1
13 33663 1 1 79 THR HB H -3.062 11.697 -0.832 1.00 . A A . 79 THR HB 1 1
13 33664 1 1 79 THR HG1 H -3.371 11.610 1.331 1.00 . A A . 79 THR HG1 1 1
13 33665 1 1 79 THR HG21 H -3.090 14.068 -0.012 1.00 . A A . 79 THR HG21 1 1
13 33666 1 1 79 THR HG22 H -4.794 14.147 -0.462 1.00 . A A . 79 THR HG22 1 1
13 33667 1 1 79 THR HG23 H -3.565 13.904 -1.701 1.00 . A A . 79 THR HG23 1 1
13 33668 1 1 79 THR N N -6.245 11.606 -0.775 1.00 . A A . 79 THR N 1 1
13 33669 1 1 79 THR O O -4.992 9.268 -0.695 1.00 . A A . 79 THR O 1 1
13 33670 1 1 79 THR OG1 O -4.211 11.854 0.903 1.00 . A A . 79 THR OG1 1 1
13 33671 1 1 80 ASP C C -2.715 8.115 -3.687 1.00 . A A . 80 ASP C 1 1
13 33672 1 1 80 ASP CA C -4.073 8.264 -3.047 1.00 . A A . 80 ASP CA 1 1
13 33673 1 1 80 ASP CB C -5.162 7.549 -3.916 1.00 . A A . 80 ASP CB 1 1
13 33674 1 1 80 ASP CG C -5.245 8.031 -5.364 1.00 . A A . 80 ASP CG 1 1
13 33675 1 1 80 ASP H H -4.297 10.341 -3.507 1.00 . A A . 80 ASP H 1 1
13 33676 1 1 80 ASP HA H -4.035 7.782 -2.081 1.00 . A A . 80 ASP HA 1 1
13 33677 1 1 80 ASP HB2 H -4.955 6.490 -3.937 1.00 . A A . 80 ASP HB2 1 1
13 33678 1 1 80 ASP HB3 H -6.125 7.700 -3.450 1.00 . A A . 80 ASP HB3 1 1
13 33679 1 1 80 ASP N N -4.372 9.669 -2.796 1.00 . A A . 80 ASP N 1 1
13 33680 1 1 80 ASP O O -1.897 7.315 -3.234 1.00 . A A . 80 ASP O 1 1
13 33681 1 1 80 ASP OD1 O -4.493 7.513 -6.232 1.00 . A A . 80 ASP OD1 1 1
13 33682 1 1 80 ASP OD2 O -6.046 8.948 -5.650 1.00 . A A . 80 ASP OD2 1 1
13 33683 1 1 81 SER C C -0.010 9.207 -4.686 1.00 . A A . 81 SER C 1 1
13 33684 1 1 81 SER CA C -1.258 8.826 -5.478 1.00 . A A . 81 SER CA 1 1
13 33685 1 1 81 SER CB C -1.423 9.707 -6.711 1.00 . A A . 81 SER CB 1 1
13 33686 1 1 81 SER H H -3.071 9.659 -4.908 1.00 . A A . 81 SER H 1 1
13 33687 1 1 81 SER HA H -1.165 7.802 -5.805 1.00 . A A . 81 SER HA 1 1
13 33688 1 1 81 SER HB2 H -1.352 10.746 -6.422 1.00 . A A . 81 SER HB2 1 1
13 33689 1 1 81 SER HB3 H -0.652 9.477 -7.431 1.00 . A A . 81 SER HB3 1 1
13 33690 1 1 81 SER HG H -3.076 8.640 -6.976 1.00 . A A . 81 SER HG 1 1
13 33691 1 1 81 SER N N -2.446 8.939 -4.677 1.00 . A A . 81 SER N 1 1
13 33692 1 1 81 SER O O 1.034 8.616 -4.856 1.00 . A A . 81 SER O 1 1
13 33693 1 1 81 SER OG O -2.705 9.472 -7.315 1.00 . A A . 81 SER OG 1 1
13 33694 1 1 82 GLU C C 0.940 10.050 -1.590 1.00 . A A . 82 GLU C 1 1
13 33695 1 1 82 GLU CA C 1.008 10.612 -3.010 1.00 . A A . 82 GLU CA 1 1
13 33696 1 1 82 GLU CB C 1.095 12.141 -2.996 1.00 . A A . 82 GLU CB 1 1
13 33697 1 1 82 GLU CD C -0.068 14.326 -2.650 1.00 . A A . 82 GLU CD 1 1
13 33698 1 1 82 GLU CG C -0.137 12.845 -2.452 1.00 . A A . 82 GLU CG 1 1
13 33699 1 1 82 GLU H H -0.999 10.638 -3.744 1.00 . A A . 82 GLU H 1 1
13 33700 1 1 82 GLU HA H 1.895 10.222 -3.486 1.00 . A A . 82 GLU HA 1 1
13 33701 1 1 82 GLU HB2 H 1.935 12.432 -2.384 1.00 . A A . 82 GLU HB2 1 1
13 33702 1 1 82 GLU HB3 H 1.266 12.492 -4.003 1.00 . A A . 82 GLU HB3 1 1
13 33703 1 1 82 GLU HG2 H -1.016 12.476 -2.959 1.00 . A A . 82 GLU HG2 1 1
13 33704 1 1 82 GLU HG3 H -0.217 12.641 -1.394 1.00 . A A . 82 GLU HG3 1 1
13 33705 1 1 82 GLU N N -0.133 10.182 -3.814 1.00 . A A . 82 GLU N 1 1
13 33706 1 1 82 GLU O O 1.966 9.825 -0.942 1.00 . A A . 82 GLU O 1 1
13 33707 1 1 82 GLU OE1 O -0.508 14.801 -3.711 1.00 . A A . 82 GLU OE1 1 1
13 33708 1 1 82 GLU OE2 O 0.416 15.040 -1.759 1.00 . A A . 82 GLU OE2 1 1
13 33709 1 1 83 GLU C C 0.101 7.957 0.450 1.00 . A A . 83 GLU C 1 1
13 33710 1 1 83 GLU CA C -0.513 9.317 0.218 1.00 . A A . 83 GLU CA 1 1
13 33711 1 1 83 GLU CB C -2.012 9.251 0.481 1.00 . A A . 83 GLU CB 1 1
13 33712 1 1 83 GLU CD C -1.971 10.123 2.851 1.00 . A A . 83 GLU CD 1 1
13 33713 1 1 83 GLU CG C -2.417 9.012 1.931 1.00 . A A . 83 GLU CG 1 1
13 33714 1 1 83 GLU H H -1.022 9.846 -1.764 1.00 . A A . 83 GLU H 1 1
13 33715 1 1 83 GLU HA H -0.073 10.030 0.899 1.00 . A A . 83 GLU HA 1 1
13 33716 1 1 83 GLU HB2 H -2.448 10.188 0.178 1.00 . A A . 83 GLU HB2 1 1
13 33717 1 1 83 GLU HB3 H -2.433 8.461 -0.123 1.00 . A A . 83 GLU HB3 1 1
13 33718 1 1 83 GLU HG2 H -3.493 8.933 1.984 1.00 . A A . 83 GLU HG2 1 1
13 33719 1 1 83 GLU HG3 H -1.975 8.086 2.267 1.00 . A A . 83 GLU HG3 1 1
13 33720 1 1 83 GLU N N -0.271 9.764 -1.144 1.00 . A A . 83 GLU N 1 1
13 33721 1 1 83 GLU O O 0.795 7.759 1.434 1.00 . A A . 83 GLU O 1 1
13 33722 1 1 83 GLU OE1 O -1.482 9.835 3.954 1.00 . A A . 83 GLU OE1 1 1
13 33723 1 1 83 GLU OE2 O -2.089 11.308 2.482 1.00 . A A . 83 GLU OE2 1 1
13 33724 1 1 84 GLU C C 1.820 5.600 -0.276 1.00 . A A . 84 GLU C 1 1
13 33725 1 1 84 GLU CA C 0.326 5.663 -0.405 1.00 . A A . 84 GLU CA 1 1
13 33726 1 1 84 GLU CB C -0.050 4.926 -1.678 1.00 . A A . 84 GLU CB 1 1
13 33727 1 1 84 GLU CD C -0.347 2.761 -2.872 1.00 . A A . 84 GLU CD 1 1
13 33728 1 1 84 GLU CG C 0.082 3.421 -1.598 1.00 . A A . 84 GLU CG 1 1
13 33729 1 1 84 GLU H H -0.644 7.310 -1.286 1.00 . A A . 84 GLU H 1 1
13 33730 1 1 84 GLU HA H -0.144 5.179 0.437 1.00 . A A . 84 GLU HA 1 1
13 33731 1 1 84 GLU HB2 H -1.017 5.214 -2.050 1.00 . A A . 84 GLU HB2 1 1
13 33732 1 1 84 GLU HB3 H 0.656 5.257 -2.426 1.00 . A A . 84 GLU HB3 1 1
13 33733 1 1 84 GLU HG2 H 1.115 3.171 -1.405 1.00 . A A . 84 GLU HG2 1 1
13 33734 1 1 84 GLU HG3 H -0.533 3.056 -0.788 1.00 . A A . 84 GLU HG3 1 1
13 33735 1 1 84 GLU N N -0.127 7.053 -0.494 1.00 . A A . 84 GLU N 1 1
13 33736 1 1 84 GLU O O 2.353 4.860 0.540 1.00 . A A . 84 GLU O 1 1
13 33737 1 1 84 GLU OE1 O 0.508 2.365 -3.664 1.00 . A A . 84 GLU OE1 1 1
13 33738 1 1 84 GLU OE2 O -1.569 2.658 -3.107 1.00 . A A . 84 GLU OE2 1 1
13 33739 1 1 85 ILE C C 4.505 6.816 0.139 1.00 . A A . 85 ILE C 1 1
13 33740 1 1 85 ILE CA C 3.900 6.404 -1.184 1.00 . A A . 85 ILE CA 1 1
13 33741 1 1 85 ILE CB C 4.360 7.410 -2.255 1.00 . A A . 85 ILE CB 1 1
13 33742 1 1 85 ILE CD1 C 3.197 5.974 -4.102 1.00 . A A . 85 ILE CD1 1 1
13 33743 1 1 85 ILE CG1 C 3.481 7.357 -3.532 1.00 . A A . 85 ILE CG1 1 1
13 33744 1 1 85 ILE CG2 C 5.812 7.202 -2.595 1.00 . A A . 85 ILE CG2 1 1
13 33745 1 1 85 ILE H H 1.946 7.025 -1.619 1.00 . A A . 85 ILE H 1 1
13 33746 1 1 85 ILE HA H 4.239 5.418 -1.462 1.00 . A A . 85 ILE HA 1 1
13 33747 1 1 85 ILE HB H 4.271 8.397 -1.823 1.00 . A A . 85 ILE HB 1 1
13 33748 1 1 85 ILE HD11 H 2.696 6.073 -5.053 1.00 . A A . 85 ILE HD11 1 1
13 33749 1 1 85 ILE HD12 H 2.514 5.470 -3.428 1.00 . A A . 85 ILE HD12 1 1
13 33750 1 1 85 ILE HD13 H 4.110 5.408 -4.211 1.00 . A A . 85 ILE HD13 1 1
13 33751 1 1 85 ILE HG12 H 2.525 7.809 -3.315 1.00 . A A . 85 ILE HG12 1 1
13 33752 1 1 85 ILE HG13 H 3.967 7.939 -4.302 1.00 . A A . 85 ILE HG13 1 1
13 33753 1 1 85 ILE HG21 H 5.956 6.252 -3.085 1.00 . A A . 85 ILE HG21 1 1
13 33754 1 1 85 ILE HG22 H 6.395 7.233 -1.686 1.00 . A A . 85 ILE HG22 1 1
13 33755 1 1 85 ILE HG23 H 6.106 8.011 -3.244 1.00 . A A . 85 ILE HG23 1 1
13 33756 1 1 85 ILE N N 2.466 6.402 -1.071 1.00 . A A . 85 ILE N 1 1
13 33757 1 1 85 ILE O O 5.378 6.146 0.694 1.00 . A A . 85 ILE O 1 1
13 33758 1 1 86 ARG C C 4.039 7.554 3.061 1.00 . A A . 86 ARG C 1 1
13 33759 1 1 86 ARG CA C 4.439 8.451 1.891 1.00 . A A . 86 ARG CA 1 1
13 33760 1 1 86 ARG CB C 3.886 9.859 2.030 1.00 . A A . 86 ARG CB 1 1
13 33761 1 1 86 ARG CD C 3.693 11.994 3.287 1.00 . A A . 86 ARG CD 1 1
13 33762 1 1 86 ARG CG C 4.257 10.579 3.304 1.00 . A A . 86 ARG CG 1 1
13 33763 1 1 86 ARG CZ C 1.539 12.993 2.447 1.00 . A A . 86 ARG CZ 1 1
13 33764 1 1 86 ARG H H 3.284 8.361 0.151 1.00 . A A . 86 ARG H 1 1
13 33765 1 1 86 ARG HA H 5.515 8.501 1.872 1.00 . A A . 86 ARG HA 1 1
13 33766 1 1 86 ARG HB2 H 4.246 10.450 1.201 1.00 . A A . 86 ARG HB2 1 1
13 33767 1 1 86 ARG HB3 H 2.807 9.811 1.968 1.00 . A A . 86 ARG HB3 1 1
13 33768 1 1 86 ARG HD2 H 3.921 12.468 4.229 1.00 . A A . 86 ARG HD2 1 1
13 33769 1 1 86 ARG HD3 H 4.165 12.543 2.487 1.00 . A A . 86 ARG HD3 1 1
13 33770 1 1 86 ARG HE H 1.763 11.218 3.436 1.00 . A A . 86 ARG HE 1 1
13 33771 1 1 86 ARG HG2 H 3.860 10.020 4.138 1.00 . A A . 86 ARG HG2 1 1
13 33772 1 1 86 ARG HG3 H 5.334 10.605 3.392 1.00 . A A . 86 ARG HG3 1 1
13 33773 1 1 86 ARG HH11 H 3.172 14.187 2.087 1.00 . A A . 86 ARG HH11 1 1
13 33774 1 1 86 ARG HH12 H 1.707 14.801 1.492 1.00 . A A . 86 ARG HH12 1 1
13 33775 1 1 86 ARG HH21 H -0.366 12.126 2.567 1.00 . A A . 86 ARG HH21 1 1
13 33776 1 1 86 ARG HH22 H -0.285 13.635 1.799 1.00 . A A . 86 ARG HH22 1 1
13 33777 1 1 86 ARG N N 3.994 7.900 0.648 1.00 . A A . 86 ARG N 1 1
13 33778 1 1 86 ARG NE N 2.224 12.010 3.080 1.00 . A A . 86 ARG NE 1 1
13 33779 1 1 86 ARG NH1 N 2.179 14.067 1.985 1.00 . A A . 86 ARG NH1 1 1
13 33780 1 1 86 ARG NH2 N 0.210 12.898 2.268 1.00 . A A . 86 ARG NH2 1 1
13 33781 1 1 86 ARG O O 4.781 7.436 4.026 1.00 . A A . 86 ARG O 1 1
13 33782 1 1 87 GLU C C 3.331 4.826 4.092 1.00 . A A . 87 GLU C 1 1
13 33783 1 1 87 GLU CA C 2.379 5.990 3.959 1.00 . A A . 87 GLU CA 1 1
13 33784 1 1 87 GLU CB C 1.021 5.452 3.525 1.00 . A A . 87 GLU CB 1 1
13 33785 1 1 87 GLU CD C -1.129 4.359 4.176 1.00 . A A . 87 GLU CD 1 1
13 33786 1 1 87 GLU CG C 0.249 4.738 4.619 1.00 . A A . 87 GLU CG 1 1
13 33787 1 1 87 GLU H H 2.353 7.042 2.128 1.00 . A A . 87 GLU H 1 1
13 33788 1 1 87 GLU HA H 2.278 6.510 4.899 1.00 . A A . 87 GLU HA 1 1
13 33789 1 1 87 GLU HB2 H 0.427 6.205 3.031 1.00 . A A . 87 GLU HB2 1 1
13 33790 1 1 87 GLU HB3 H 1.233 4.712 2.766 1.00 . A A . 87 GLU HB3 1 1
13 33791 1 1 87 GLU HG2 H 0.784 3.839 4.888 1.00 . A A . 87 GLU HG2 1 1
13 33792 1 1 87 GLU HG3 H 0.176 5.385 5.481 1.00 . A A . 87 GLU HG3 1 1
13 33793 1 1 87 GLU N N 2.890 6.901 2.940 1.00 . A A . 87 GLU N 1 1
13 33794 1 1 87 GLU O O 3.821 4.516 5.180 1.00 . A A . 87 GLU O 1 1
13 33795 1 1 87 GLU OE1 O -1.310 3.266 3.645 1.00 . A A . 87 GLU OE1 1 1
13 33796 1 1 87 GLU OE2 O -2.064 5.183 4.328 1.00 . A A . 87 GLU OE2 1 1
13 33797 1 1 88 ALA C C 5.878 3.443 3.356 1.00 . A A . 88 ALA C 1 1
13 33798 1 1 88 ALA CA C 4.491 3.076 2.873 1.00 . A A . 88 ALA CA 1 1
13 33799 1 1 88 ALA CB C 4.542 2.524 1.461 1.00 . A A . 88 ALA CB 1 1
13 33800 1 1 88 ALA H H 3.163 4.555 2.143 1.00 . A A . 88 ALA H 1 1
13 33801 1 1 88 ALA HA H 4.087 2.313 3.523 1.00 . A A . 88 ALA HA 1 1
13 33802 1 1 88 ALA HB1 H 5.176 1.651 1.439 1.00 . A A . 88 ALA HB1 1 1
13 33803 1 1 88 ALA HB2 H 4.943 3.276 0.796 1.00 . A A . 88 ALA HB2 1 1
13 33804 1 1 88 ALA HB3 H 3.546 2.254 1.143 1.00 . A A . 88 ALA HB3 1 1
13 33805 1 1 88 ALA N N 3.603 4.211 2.955 1.00 . A A . 88 ALA N 1 1
13 33806 1 1 88 ALA O O 6.465 2.725 4.150 1.00 . A A . 88 ALA O 1 1
13 33807 1 1 89 PHE C C 7.715 5.204 4.855 1.00 . A A . 89 PHE C 1 1
13 33808 1 1 89 PHE CA C 7.698 5.013 3.339 1.00 . A A . 89 PHE CA 1 1
13 33809 1 1 89 PHE CB C 8.125 6.311 2.635 1.00 . A A . 89 PHE CB 1 1
13 33810 1 1 89 PHE CD1 C 9.835 7.561 4.005 1.00 . A A . 89 PHE CD1 1 1
13 33811 1 1 89 PHE CD2 C 10.588 6.186 2.212 1.00 . A A . 89 PHE CD2 1 1
13 33812 1 1 89 PHE CE1 C 11.139 7.884 4.307 1.00 . A A . 89 PHE CE1 1 1
13 33813 1 1 89 PHE CE2 C 11.891 6.513 2.506 1.00 . A A . 89 PHE CE2 1 1
13 33814 1 1 89 PHE CG C 9.544 6.703 2.952 1.00 . A A . 89 PHE CG 1 1
13 33815 1 1 89 PHE CZ C 12.168 7.357 3.554 1.00 . A A . 89 PHE CZ 1 1
13 33816 1 1 89 PHE H H 5.880 5.114 2.259 1.00 . A A . 89 PHE H 1 1
13 33817 1 1 89 PHE HA H 8.396 4.228 3.089 1.00 . A A . 89 PHE HA 1 1
13 33818 1 1 89 PHE HB2 H 8.041 6.180 1.566 1.00 . A A . 89 PHE HB2 1 1
13 33819 1 1 89 PHE HB3 H 7.476 7.115 2.948 1.00 . A A . 89 PHE HB3 1 1
13 33820 1 1 89 PHE HD1 H 9.028 7.973 4.594 1.00 . A A . 89 PHE HD1 1 1
13 33821 1 1 89 PHE HD2 H 10.374 5.521 1.388 1.00 . A A . 89 PHE HD2 1 1
13 33822 1 1 89 PHE HE1 H 11.356 8.552 5.128 1.00 . A A . 89 PHE HE1 1 1
13 33823 1 1 89 PHE HE2 H 12.698 6.102 1.918 1.00 . A A . 89 PHE HE2 1 1
13 33824 1 1 89 PHE HZ H 13.193 7.602 3.785 1.00 . A A . 89 PHE HZ 1 1
13 33825 1 1 89 PHE N N 6.389 4.577 2.908 1.00 . A A . 89 PHE N 1 1
13 33826 1 1 89 PHE O O 8.600 4.681 5.542 1.00 . A A . 89 PHE O 1 1
13 33827 1 1 90 ARG C C 6.522 4.946 7.638 1.00 . A A . 90 ARG C 1 1
13 33828 1 1 90 ARG CA C 6.599 6.209 6.784 1.00 . A A . 90 ARG CA 1 1
13 33829 1 1 90 ARG CB C 5.380 7.105 7.070 1.00 . A A . 90 ARG CB 1 1
13 33830 1 1 90 ARG CD C 6.412 8.761 8.710 1.00 . A A . 90 ARG CD 1 1
13 33831 1 1 90 ARG CG C 5.330 7.693 8.488 1.00 . A A . 90 ARG CG 1 1
13 33832 1 1 90 ARG CZ C 8.749 8.833 7.831 1.00 . A A . 90 ARG CZ 1 1
13 33833 1 1 90 ARG H H 6.007 6.256 4.764 1.00 . A A . 90 ARG H 1 1
13 33834 1 1 90 ARG HA H 7.489 6.753 7.066 1.00 . A A . 90 ARG HA 1 1
13 33835 1 1 90 ARG HB2 H 5.383 7.926 6.369 1.00 . A A . 90 ARG HB2 1 1
13 33836 1 1 90 ARG HB3 H 4.485 6.521 6.914 1.00 . A A . 90 ARG HB3 1 1
13 33837 1 1 90 ARG HD2 H 6.256 9.558 8.000 1.00 . A A . 90 ARG HD2 1 1
13 33838 1 1 90 ARG HD3 H 6.306 9.155 9.709 1.00 . A A . 90 ARG HD3 1 1
13 33839 1 1 90 ARG HE H 7.956 7.385 9.002 1.00 . A A . 90 ARG HE 1 1
13 33840 1 1 90 ARG HG2 H 4.361 8.143 8.643 1.00 . A A . 90 ARG HG2 1 1
13 33841 1 1 90 ARG HG3 H 5.471 6.894 9.201 1.00 . A A . 90 ARG HG3 1 1
13 33842 1 1 90 ARG HH11 H 7.650 10.472 7.272 1.00 . A A . 90 ARG HH11 1 1
13 33843 1 1 90 ARG HH12 H 9.252 10.444 6.692 1.00 . A A . 90 ARG HH12 1 1
13 33844 1 1 90 ARG HH21 H 10.098 7.360 8.158 1.00 . A A . 90 ARG HH21 1 1
13 33845 1 1 90 ARG HH22 H 10.711 8.625 7.218 1.00 . A A . 90 ARG HH22 1 1
13 33846 1 1 90 ARG N N 6.705 5.907 5.365 1.00 . A A . 90 ARG N 1 1
13 33847 1 1 90 ARG NE N 7.780 8.242 8.547 1.00 . A A . 90 ARG NE 1 1
13 33848 1 1 90 ARG NH1 N 8.530 9.993 7.224 1.00 . A A . 90 ARG NH1 1 1
13 33849 1 1 90 ARG NH2 N 9.922 8.249 7.719 1.00 . A A . 90 ARG NH2 1 1
13 33850 1 1 90 ARG O O 7.071 4.907 8.740 1.00 . A A . 90 ARG O 1 1
13 33851 1 1 91 VAL C C 7.009 1.868 7.858 1.00 . A A . 91 VAL C 1 1
13 33852 1 1 91 VAL CA C 5.707 2.703 7.886 1.00 . A A . 91 VAL CA 1 1
13 33853 1 1 91 VAL CB C 4.456 1.860 7.446 1.00 . A A . 91 VAL CB 1 1
13 33854 1 1 91 VAL CG1 C 4.599 1.286 6.057 1.00 . A A . 91 VAL CG1 1 1
13 33855 1 1 91 VAL CG2 C 4.124 0.778 8.463 1.00 . A A . 91 VAL CG2 1 1
13 33856 1 1 91 VAL H H 5.409 4.024 6.261 1.00 . A A . 91 VAL H 1 1
13 33857 1 1 91 VAL HA H 5.565 3.010 8.913 1.00 . A A . 91 VAL HA 1 1
13 33858 1 1 91 VAL HB H 3.616 2.536 7.393 1.00 . A A . 91 VAL HB 1 1
13 33859 1 1 91 VAL HG11 H 4.752 2.098 5.362 1.00 . A A . 91 VAL HG11 1 1
13 33860 1 1 91 VAL HG12 H 3.706 0.746 5.778 1.00 . A A . 91 VAL HG12 1 1
13 33861 1 1 91 VAL HG13 H 5.453 0.628 6.019 1.00 . A A . 91 VAL HG13 1 1
13 33862 1 1 91 VAL HG21 H 4.972 0.117 8.572 1.00 . A A . 91 VAL HG21 1 1
13 33863 1 1 91 VAL HG22 H 3.270 0.212 8.123 1.00 . A A . 91 VAL HG22 1 1
13 33864 1 1 91 VAL HG23 H 3.900 1.233 9.417 1.00 . A A . 91 VAL HG23 1 1
13 33865 1 1 91 VAL N N 5.846 3.929 7.138 1.00 . A A . 91 VAL N 1 1
13 33866 1 1 91 VAL O O 7.271 1.100 8.787 1.00 . A A . 91 VAL O 1 1
13 33867 1 1 92 PHE C C 10.132 2.064 7.620 1.00 . A A . 92 PHE C 1 1
13 33868 1 1 92 PHE CA C 9.115 1.324 6.771 1.00 . A A . 92 PHE CA 1 1
13 33869 1 1 92 PHE CB C 9.656 1.144 5.333 1.00 . A A . 92 PHE CB 1 1
13 33870 1 1 92 PHE CD1 C 8.487 -1.027 4.822 1.00 . A A . 92 PHE CD1 1 1
13 33871 1 1 92 PHE CD2 C 8.379 0.716 3.208 1.00 . A A . 92 PHE CD2 1 1
13 33872 1 1 92 PHE CE1 C 7.734 -1.838 3.998 1.00 . A A . 92 PHE CE1 1 1
13 33873 1 1 92 PHE CE2 C 7.621 -0.089 2.382 1.00 . A A . 92 PHE CE2 1 1
13 33874 1 1 92 PHE CG C 8.817 0.262 4.440 1.00 . A A . 92 PHE CG 1 1
13 33875 1 1 92 PHE CZ C 7.298 -1.368 2.778 1.00 . A A . 92 PHE CZ 1 1
13 33876 1 1 92 PHE H H 7.587 2.648 6.093 1.00 . A A . 92 PHE H 1 1
13 33877 1 1 92 PHE HA H 8.952 0.354 7.218 1.00 . A A . 92 PHE HA 1 1
13 33878 1 1 92 PHE HB2 H 9.721 2.113 4.863 1.00 . A A . 92 PHE HB2 1 1
13 33879 1 1 92 PHE HB3 H 10.648 0.719 5.387 1.00 . A A . 92 PHE HB3 1 1
13 33880 1 1 92 PHE HD1 H 8.819 -1.398 5.781 1.00 . A A . 92 PHE HD1 1 1
13 33881 1 1 92 PHE HD2 H 8.631 1.718 2.894 1.00 . A A . 92 PHE HD2 1 1
13 33882 1 1 92 PHE HE1 H 7.485 -2.841 4.309 1.00 . A A . 92 PHE HE1 1 1
13 33883 1 1 92 PHE HE2 H 7.280 0.284 1.427 1.00 . A A . 92 PHE HE2 1 1
13 33884 1 1 92 PHE HZ H 6.708 -2.004 2.133 1.00 . A A . 92 PHE HZ 1 1
13 33885 1 1 92 PHE N N 7.835 2.032 6.819 1.00 . A A . 92 PHE N 1 1
13 33886 1 1 92 PHE O O 10.705 1.503 8.567 1.00 . A A . 92 PHE O 1 1
13 33887 1 1 93 ASP C C 10.488 4.830 9.186 1.00 . A A . 93 ASP C 1 1
13 33888 1 1 93 ASP CA C 11.233 4.175 8.037 1.00 . A A . 93 ASP CA 1 1
13 33889 1 1 93 ASP CB C 11.909 5.210 7.110 1.00 . A A . 93 ASP CB 1 1
13 33890 1 1 93 ASP CG C 12.693 6.290 7.847 1.00 . A A . 93 ASP CG 1 1
13 33891 1 1 93 ASP H H 9.802 3.718 6.569 1.00 . A A . 93 ASP H 1 1
13 33892 1 1 93 ASP HA H 11.987 3.525 8.457 1.00 . A A . 93 ASP HA 1 1
13 33893 1 1 93 ASP HB2 H 12.593 4.697 6.451 1.00 . A A . 93 ASP HB2 1 1
13 33894 1 1 93 ASP HB3 H 11.146 5.689 6.515 1.00 . A A . 93 ASP HB3 1 1
13 33895 1 1 93 ASP N N 10.323 3.324 7.304 1.00 . A A . 93 ASP N 1 1
13 33896 1 1 93 ASP O O 9.928 5.922 9.064 1.00 . A A . 93 ASP O 1 1
13 33897 1 1 93 ASP OD1 O 12.588 7.469 7.458 1.00 . A A . 93 ASP OD1 1 1
13 33898 1 1 93 ASP OD2 O 13.370 5.996 8.860 1.00 . A A . 93 ASP OD2 1 1
13 33899 1 1 94 LYS C C 10.381 5.614 12.248 1.00 . A A . 94 LYS C 1 1
13 33900 1 1 94 LYS CA C 9.669 4.538 11.444 1.00 . A A . 94 LYS CA 1 1
13 33901 1 1 94 LYS CB C 9.362 3.345 12.344 1.00 . A A . 94 LYS CB 1 1
13 33902 1 1 94 LYS CD C 8.295 1.133 12.601 1.00 . A A . 94 LYS CD 1 1
13 33903 1 1 94 LYS CE C 7.672 -0.076 11.917 1.00 . A A . 94 LYS CE 1 1
13 33904 1 1 94 LYS CG C 8.622 2.212 11.657 1.00 . A A . 94 LYS CG 1 1
13 33905 1 1 94 LYS H H 10.941 3.282 10.301 1.00 . A A . 94 LYS H 1 1
13 33906 1 1 94 LYS HA H 8.730 4.938 11.090 1.00 . A A . 94 LYS HA 1 1
13 33907 1 1 94 LYS HB2 H 10.297 2.956 12.719 1.00 . A A . 94 LYS HB2 1 1
13 33908 1 1 94 LYS HB3 H 8.768 3.684 13.180 1.00 . A A . 94 LYS HB3 1 1
13 33909 1 1 94 LYS HD2 H 9.263 0.895 12.979 1.00 . A A . 94 LYS HD2 1 1
13 33910 1 1 94 LYS HD3 H 7.661 1.505 13.393 1.00 . A A . 94 LYS HD3 1 1
13 33911 1 1 94 LYS HE2 H 8.374 -0.456 11.189 1.00 . A A . 94 LYS HE2 1 1
13 33912 1 1 94 LYS HE3 H 7.487 -0.837 12.660 1.00 . A A . 94 LYS HE3 1 1
13 33913 1 1 94 LYS HG2 H 7.658 2.547 11.346 1.00 . A A . 94 LYS HG2 1 1
13 33914 1 1 94 LYS HG3 H 9.194 1.809 10.835 1.00 . A A . 94 LYS HG3 1 1
13 33915 1 1 94 LYS HZ1 H 6.608 0.865 10.405 1.00 . A A . 94 LYS HZ1 1 1
13 33916 1 1 94 LYS HZ2 H 5.728 0.710 11.841 1.00 . A A . 94 LYS HZ2 1 1
13 33917 1 1 94 LYS HZ3 H 5.973 -0.630 10.858 1.00 . A A . 94 LYS HZ3 1 1
13 33918 1 1 94 LYS N N 10.435 4.122 10.283 1.00 . A A . 94 LYS N 1 1
13 33919 1 1 94 LYS NZ N 6.414 0.241 11.217 1.00 . A A . 94 LYS NZ 1 1
13 33920 1 1 94 LYS O O 9.751 6.350 13.009 1.00 . A A . 94 LYS O 1 1
13 33921 1 1 95 ASP C C 12.406 8.038 12.164 1.00 . A A . 95 ASP C 1 1
13 33922 1 1 95 ASP CA C 12.463 6.685 12.858 1.00 . A A . 95 ASP CA 1 1
13 33923 1 1 95 ASP CB C 13.925 6.204 12.955 1.00 . A A . 95 ASP CB 1 1
13 33924 1 1 95 ASP CG C 14.824 7.059 13.836 1.00 . A A . 95 ASP CG 1 1
13 33925 1 1 95 ASP H H 12.133 5.101 11.464 1.00 . A A . 95 ASP H 1 1
13 33926 1 1 95 ASP HA H 12.048 6.766 13.851 1.00 . A A . 95 ASP HA 1 1
13 33927 1 1 95 ASP HB2 H 13.936 5.199 13.348 1.00 . A A . 95 ASP HB2 1 1
13 33928 1 1 95 ASP HB3 H 14.337 6.193 11.957 1.00 . A A . 95 ASP HB3 1 1
13 33929 1 1 95 ASP N N 11.684 5.707 12.092 1.00 . A A . 95 ASP N 1 1
13 33930 1 1 95 ASP O O 12.625 9.078 12.780 1.00 . A A . 95 ASP O 1 1
13 33931 1 1 95 ASP OD1 O 15.306 8.123 13.395 1.00 . A A . 95 ASP OD1 1 1
13 33932 1 1 95 ASP OD2 O 15.103 6.646 14.979 1.00 . A A . 95 ASP OD2 1 1
13 33933 1 1 96 GLY C C 13.224 9.780 9.765 1.00 . A A . 96 GLY C 1 1
13 33934 1 1 96 GLY CA C 11.868 9.240 10.155 1.00 . A A . 96 GLY CA 1 1
13 33935 1 1 96 GLY H H 11.756 7.160 10.510 1.00 . A A . 96 GLY H 1 1
13 33936 1 1 96 GLY HA2 H 11.295 9.043 9.261 1.00 . A A . 96 GLY HA2 1 1
13 33937 1 1 96 GLY HA3 H 11.355 9.979 10.748 1.00 . A A . 96 GLY HA3 1 1
13 33938 1 1 96 GLY N N 11.976 8.024 10.919 1.00 . A A . 96 GLY N 1 1
13 33939 1 1 96 GLY O O 13.519 10.965 9.974 1.00 . A A . 96 GLY O 1 1
13 33940 1 1 97 ASN C C 15.368 9.955 7.440 1.00 . A A . 97 ASN C 1 1
13 33941 1 1 97 ASN CA C 15.385 9.291 8.790 1.00 . A A . 97 ASN CA 1 1
13 33942 1 1 97 ASN CB C 16.262 8.048 8.649 1.00 . A A . 97 ASN CB 1 1
13 33943 1 1 97 ASN CG C 16.509 7.319 9.934 1.00 . A A . 97 ASN CG 1 1
13 33944 1 1 97 ASN H H 13.690 8.026 8.978 1.00 . A A . 97 ASN H 1 1
13 33945 1 1 97 ASN HA H 15.806 9.916 9.561 1.00 . A A . 97 ASN HA 1 1
13 33946 1 1 97 ASN HB2 H 15.779 7.361 7.970 1.00 . A A . 97 ASN HB2 1 1
13 33947 1 1 97 ASN HB3 H 17.212 8.338 8.225 1.00 . A A . 97 ASN HB3 1 1
13 33948 1 1 97 ASN HD21 H 14.912 6.202 9.628 1.00 . A A . 97 ASN HD21 1 1
13 33949 1 1 97 ASN HD22 H 15.810 5.911 11.077 1.00 . A A . 97 ASN HD22 1 1
13 33950 1 1 97 ASN N N 14.037 8.928 9.186 1.00 . A A . 97 ASN N 1 1
13 33951 1 1 97 ASN ND2 N 15.668 6.391 10.240 1.00 . A A . 97 ASN ND2 1 1
13 33952 1 1 97 ASN O O 16.317 10.647 7.064 1.00 . A A . 97 ASN O 1 1
13 33953 1 1 97 ASN OD1 O 17.482 7.587 10.643 1.00 . A A . 97 ASN OD1 1 1
13 33954 1 1 98 GLY C C 14.853 9.356 4.356 1.00 . A A . 98 GLY C 1 1
13 33955 1 1 98 GLY CA C 14.164 10.267 5.355 1.00 . A A . 98 GLY CA 1 1
13 33956 1 1 98 GLY H H 13.562 9.173 7.070 1.00 . A A . 98 GLY H 1 1
13 33957 1 1 98 GLY HA2 H 13.120 10.352 5.095 1.00 . A A . 98 GLY HA2 1 1
13 33958 1 1 98 GLY HA3 H 14.628 11.242 5.312 1.00 . A A . 98 GLY HA3 1 1
13 33959 1 1 98 GLY N N 14.286 9.734 6.702 1.00 . A A . 98 GLY N 1 1
13 33960 1 1 98 GLY O O 14.806 9.571 3.149 1.00 . A A . 98 GLY O 1 1
13 33961 1 1 99 TYR C C 15.976 6.023 4.783 1.00 . A A . 99 TYR C 1 1
13 33962 1 1 99 TYR CA C 16.222 7.358 4.135 1.00 . A A . 99 TYR CA 1 1
13 33963 1 1 99 TYR CB C 17.740 7.654 4.216 1.00 . A A . 99 TYR CB 1 1
13 33964 1 1 99 TYR CD1 C 18.666 9.078 2.339 1.00 . A A . 99 TYR CD1 1 1
13 33965 1 1 99 TYR CD2 C 18.208 10.138 4.419 1.00 . A A . 99 TYR CD2 1 1
13 33966 1 1 99 TYR CE1 C 19.107 10.283 1.822 1.00 . A A . 99 TYR CE1 1 1
13 33967 1 1 99 TYR CE2 C 18.642 11.344 3.907 1.00 . A A . 99 TYR CE2 1 1
13 33968 1 1 99 TYR CG C 18.208 8.984 3.643 1.00 . A A . 99 TYR CG 1 1
13 33969 1 1 99 TYR CZ C 19.090 11.411 2.608 1.00 . A A . 99 TYR CZ 1 1
13 33970 1 1 99 TYR H H 15.362 8.167 5.846 1.00 . A A . 99 TYR H 1 1
13 33971 1 1 99 TYR HA H 15.902 7.349 3.104 1.00 . A A . 99 TYR HA 1 1
13 33972 1 1 99 TYR HB2 H 18.043 7.630 5.252 1.00 . A A . 99 TYR HB2 1 1
13 33973 1 1 99 TYR HB3 H 18.259 6.866 3.691 1.00 . A A . 99 TYR HB3 1 1
13 33974 1 1 99 TYR HD1 H 18.675 8.192 1.719 1.00 . A A . 99 TYR HD1 1 1
13 33975 1 1 99 TYR HD2 H 17.856 10.082 5.438 1.00 . A A . 99 TYR HD2 1 1
13 33976 1 1 99 TYR HE1 H 19.461 10.340 0.804 1.00 . A A . 99 TYR HE1 1 1
13 33977 1 1 99 TYR HE2 H 18.628 12.231 4.524 1.00 . A A . 99 TYR HE2 1 1
13 33978 1 1 99 TYR HH H 20.180 12.966 2.719 1.00 . A A . 99 TYR HH 1 1
13 33979 1 1 99 TYR N N 15.463 8.324 4.882 1.00 . A A . 99 TYR N 1 1
13 33980 1 1 99 TYR O O 15.728 5.980 5.984 1.00 . A A . 99 TYR O 1 1
13 33981 1 1 99 TYR OH O 19.531 12.617 2.093 1.00 . A A . 99 TYR OH 1 1
13 33982 1 1 100 ILE C C 17.200 2.913 4.483 1.00 . A A . 100 ILE C 1 1
13 33983 1 1 100 ILE CA C 15.860 3.633 4.582 1.00 . A A . 100 ILE CA 1 1
13 33984 1 1 100 ILE CB C 14.811 2.783 3.803 1.00 . A A . 100 ILE CB 1 1
13 33985 1 1 100 ILE CD1 C 12.571 2.893 2.530 1.00 . A A . 100 ILE CD1 1 1
13 33986 1 1 100 ILE CG1 C 13.667 3.663 3.245 1.00 . A A . 100 ILE CG1 1 1
13 33987 1 1 100 ILE CG2 C 14.251 1.694 4.722 1.00 . A A . 100 ILE CG2 1 1
13 33988 1 1 100 ILE H H 16.161 5.075 3.060 1.00 . A A . 100 ILE H 1 1
13 33989 1 1 100 ILE HA H 15.564 3.719 5.618 1.00 . A A . 100 ILE HA 1 1
13 33990 1 1 100 ILE HB H 15.319 2.290 2.986 1.00 . A A . 100 ILE HB 1 1
13 33991 1 1 100 ILE HD11 H 12.090 2.234 3.237 1.00 . A A . 100 ILE HD11 1 1
13 33992 1 1 100 ILE HD12 H 13.000 2.313 1.728 1.00 . A A . 100 ILE HD12 1 1
13 33993 1 1 100 ILE HD13 H 11.844 3.583 2.129 1.00 . A A . 100 ILE HD13 1 1
13 33994 1 1 100 ILE HG12 H 13.214 4.271 4.008 1.00 . A A . 100 ILE HG12 1 1
13 33995 1 1 100 ILE HG13 H 14.098 4.338 2.521 1.00 . A A . 100 ILE HG13 1 1
13 33996 1 1 100 ILE HG21 H 13.772 2.153 5.573 1.00 . A A . 100 ILE HG21 1 1
13 33997 1 1 100 ILE HG22 H 15.056 1.061 5.061 1.00 . A A . 100 ILE HG22 1 1
13 33998 1 1 100 ILE HG23 H 13.529 1.100 4.180 1.00 . A A . 100 ILE HG23 1 1
13 33999 1 1 100 ILE N N 16.026 4.961 4.027 1.00 . A A . 100 ILE N 1 1
13 34000 1 1 100 ILE O O 17.863 2.973 3.427 1.00 . A A . 100 ILE O 1 1
13 34001 1 1 101 SER C C 18.517 0.017 5.362 1.00 . A A . 101 SER C 1 1
13 34002 1 1 101 SER CA C 18.847 1.521 5.566 1.00 . A A . 101 SER CA 1 1
13 34003 1 1 101 SER CB C 19.573 1.776 6.887 1.00 . A A . 101 SER CB 1 1
13 34004 1 1 101 SER H H 17.064 2.304 6.375 1.00 . A A . 101 SER H 1 1
13 34005 1 1 101 SER HA H 19.454 1.864 4.742 1.00 . A A . 101 SER HA 1 1
13 34006 1 1 101 SER HB2 H 19.039 1.319 7.707 1.00 . A A . 101 SER HB2 1 1
13 34007 1 1 101 SER HB3 H 20.568 1.363 6.819 1.00 . A A . 101 SER HB3 1 1
13 34008 1 1 101 SER HG H 18.823 3.557 6.958 1.00 . A A . 101 SER HG 1 1
13 34009 1 1 101 SER N N 17.615 2.279 5.553 1.00 . A A . 101 SER N 1 1
13 34010 1 1 101 SER O O 17.395 -0.407 5.639 1.00 . A A . 101 SER O 1 1
13 34011 1 1 101 SER OG O 19.695 3.178 7.125 1.00 . A A . 101 SER OG 1 1
13 34012 1 1 102 ALA C C 18.897 -3.066 5.735 1.00 . A A . 102 ALA C 1 1
13 34013 1 1 102 ALA CA C 19.207 -2.185 4.534 1.00 . A A . 102 ALA CA 1 1
13 34014 1 1 102 ALA CB C 20.325 -2.787 3.697 1.00 . A A . 102 ALA CB 1 1
13 34015 1 1 102 ALA H H 20.378 -0.412 4.776 1.00 . A A . 102 ALA H 1 1
13 34016 1 1 102 ALA HA H 18.311 -2.177 3.930 1.00 . A A . 102 ALA HA 1 1
13 34017 1 1 102 ALA HB1 H 20.017 -3.777 3.385 1.00 . A A . 102 ALA HB1 1 1
13 34018 1 1 102 ALA HB2 H 21.224 -2.851 4.291 1.00 . A A . 102 ALA HB2 1 1
13 34019 1 1 102 ALA HB3 H 20.509 -2.176 2.825 1.00 . A A . 102 ALA HB3 1 1
13 34020 1 1 102 ALA N N 19.473 -0.776 4.884 1.00 . A A . 102 ALA N 1 1
13 34021 1 1 102 ALA O O 17.895 -3.775 5.726 1.00 . A A . 102 ALA O 1 1
13 34022 1 1 103 ALA C C 18.220 -3.404 8.640 1.00 . A A . 103 ALA C 1 1
13 34023 1 1 103 ALA CA C 19.500 -3.831 7.965 1.00 . A A . 103 ALA CA 1 1
13 34024 1 1 103 ALA CB C 20.669 -3.743 8.937 1.00 . A A . 103 ALA CB 1 1
13 34025 1 1 103 ALA H H 20.496 -2.404 6.747 1.00 . A A . 103 ALA H 1 1
13 34026 1 1 103 ALA HA H 19.389 -4.853 7.635 1.00 . A A . 103 ALA HA 1 1
13 34027 1 1 103 ALA HB1 H 20.489 -4.401 9.775 1.00 . A A . 103 ALA HB1 1 1
13 34028 1 1 103 ALA HB2 H 20.766 -2.730 9.297 1.00 . A A . 103 ALA HB2 1 1
13 34029 1 1 103 ALA HB3 H 21.578 -4.042 8.437 1.00 . A A . 103 ALA HB3 1 1
13 34030 1 1 103 ALA N N 19.722 -3.008 6.773 1.00 . A A . 103 ALA N 1 1
13 34031 1 1 103 ALA O O 17.492 -4.213 9.180 1.00 . A A . 103 ALA O 1 1
13 34032 1 1 104 GLU C C 15.516 -2.037 8.310 1.00 . A A . 104 GLU C 1 1
13 34033 1 1 104 GLU CA C 16.738 -1.521 9.070 1.00 . A A . 104 GLU CA 1 1
13 34034 1 1 104 GLU CB C 16.879 -0.029 8.919 1.00 . A A . 104 GLU CB 1 1
13 34035 1 1 104 GLU CD C 15.933 2.225 9.021 1.00 . A A . 104 GLU CD 1 1
13 34036 1 1 104 GLU CG C 15.642 0.775 9.176 1.00 . A A . 104 GLU CG 1 1
13 34037 1 1 104 GLU H H 18.622 -1.567 8.115 1.00 . A A . 104 GLU H 1 1
13 34038 1 1 104 GLU HA H 16.612 -1.767 10.115 1.00 . A A . 104 GLU HA 1 1
13 34039 1 1 104 GLU HB2 H 17.639 0.314 9.603 1.00 . A A . 104 GLU HB2 1 1
13 34040 1 1 104 GLU HB3 H 17.208 0.173 7.910 1.00 . A A . 104 GLU HB3 1 1
13 34041 1 1 104 GLU HG2 H 14.880 0.477 8.468 1.00 . A A . 104 GLU HG2 1 1
13 34042 1 1 104 GLU HG3 H 15.298 0.592 10.182 1.00 . A A . 104 GLU HG3 1 1
13 34043 1 1 104 GLU N N 17.951 -2.132 8.556 1.00 . A A . 104 GLU N 1 1
13 34044 1 1 104 GLU O O 14.520 -2.435 8.916 1.00 . A A . 104 GLU O 1 1
13 34045 1 1 104 GLU OE1 O 15.900 2.950 10.032 1.00 . A A . 104 GLU OE1 1 1
13 34046 1 1 104 GLU OE2 O 16.277 2.660 7.908 1.00 . A A . 104 GLU OE2 1 1
13 34047 1 1 105 LEU C C 14.383 -4.067 6.444 1.00 . A A . 105 LEU C 1 1
13 34048 1 1 105 LEU CA C 14.541 -2.563 6.174 1.00 . A A . 105 LEU CA 1 1
13 34049 1 1 105 LEU CB C 14.822 -2.245 4.676 1.00 . A A . 105 LEU CB 1 1
13 34050 1 1 105 LEU CD1 C 13.859 -1.684 2.421 1.00 . A A . 105 LEU CD1 1 1
13 34051 1 1 105 LEU CD2 C 13.697 -3.985 3.248 1.00 . A A . 105 LEU CD2 1 1
13 34052 1 1 105 LEU CG C 13.685 -2.534 3.666 1.00 . A A . 105 LEU CG 1 1
13 34053 1 1 105 LEU H H 16.408 -1.678 6.566 1.00 . A A . 105 LEU H 1 1
13 34054 1 1 105 LEU HA H 13.649 -2.045 6.491 1.00 . A A . 105 LEU HA 1 1
13 34055 1 1 105 LEU HB2 H 15.124 -1.213 4.583 1.00 . A A . 105 LEU HB2 1 1
13 34056 1 1 105 LEU HB3 H 15.671 -2.848 4.388 1.00 . A A . 105 LEU HB3 1 1
13 34057 1 1 105 LEU HD11 H 13.834 -0.637 2.686 1.00 . A A . 105 LEU HD11 1 1
13 34058 1 1 105 LEU HD12 H 13.062 -1.899 1.725 1.00 . A A . 105 LEU HD12 1 1
13 34059 1 1 105 LEU HD13 H 14.809 -1.915 1.961 1.00 . A A . 105 LEU HD13 1 1
13 34060 1 1 105 LEU HD21 H 13.621 -4.616 4.121 1.00 . A A . 105 LEU HD21 1 1
13 34061 1 1 105 LEU HD22 H 14.609 -4.197 2.712 1.00 . A A . 105 LEU HD22 1 1
13 34062 1 1 105 LEU HD23 H 12.857 -4.173 2.596 1.00 . A A . 105 LEU HD23 1 1
13 34063 1 1 105 LEU HG H 12.728 -2.311 4.113 1.00 . A A . 105 LEU HG 1 1
13 34064 1 1 105 LEU N N 15.608 -2.055 6.998 1.00 . A A . 105 LEU N 1 1
13 34065 1 1 105 LEU O O 13.279 -4.590 6.501 1.00 . A A . 105 LEU O 1 1
13 34066 1 1 106 ARG C C 14.781 -6.367 8.322 1.00 . A A . 106 ARG C 1 1
13 34067 1 1 106 ARG CA C 15.522 -6.151 6.992 1.00 . A A . 106 ARG CA 1 1
13 34068 1 1 106 ARG CB C 16.975 -6.615 7.108 1.00 . A A . 106 ARG CB 1 1
13 34069 1 1 106 ARG CD C 18.692 -8.388 7.024 1.00 . A A . 106 ARG CD 1 1
13 34070 1 1 106 ARG CG C 17.230 -8.043 6.784 1.00 . A A . 106 ARG CG 1 1
13 34071 1 1 106 ARG CZ C 20.271 -7.805 8.869 1.00 . A A . 106 ARG CZ 1 1
13 34072 1 1 106 ARG H H 16.350 -4.247 6.560 1.00 . A A . 106 ARG H 1 1
13 34073 1 1 106 ARG HA H 15.014 -6.705 6.220 1.00 . A A . 106 ARG HA 1 1
13 34074 1 1 106 ARG HB2 H 17.601 -6.069 6.430 1.00 . A A . 106 ARG HB2 1 1
13 34075 1 1 106 ARG HB3 H 17.312 -6.441 8.119 1.00 . A A . 106 ARG HB3 1 1
13 34076 1 1 106 ARG HD2 H 18.856 -9.415 6.737 1.00 . A A . 106 ARG HD2 1 1
13 34077 1 1 106 ARG HD3 H 19.304 -7.746 6.408 1.00 . A A . 106 ARG HD3 1 1
13 34078 1 1 106 ARG HE H 18.356 -8.433 9.063 1.00 . A A . 106 ARG HE 1 1
13 34079 1 1 106 ARG HG2 H 16.554 -8.614 7.382 1.00 . A A . 106 ARG HG2 1 1
13 34080 1 1 106 ARG HG3 H 16.990 -8.226 5.748 1.00 . A A . 106 ARG HG3 1 1
13 34081 1 1 106 ARG HH11 H 21.174 -7.544 7.015 1.00 . A A . 106 ARG HH11 1 1
13 34082 1 1 106 ARG HH12 H 22.151 -7.196 8.348 1.00 . A A . 106 ARG HH12 1 1
13 34083 1 1 106 ARG HH21 H 19.793 -7.948 10.855 1.00 . A A . 106 ARG HH21 1 1
13 34084 1 1 106 ARG HH22 H 21.379 -7.437 10.529 1.00 . A A . 106 ARG HH22 1 1
13 34085 1 1 106 ARG N N 15.499 -4.731 6.664 1.00 . A A . 106 ARG N 1 1
13 34086 1 1 106 ARG NE N 19.072 -8.207 8.426 1.00 . A A . 106 ARG NE 1 1
13 34087 1 1 106 ARG NH1 N 21.251 -7.496 8.023 1.00 . A A . 106 ARG NH1 1 1
13 34088 1 1 106 ARG NH2 N 20.487 -7.722 10.169 1.00 . A A . 106 ARG NH2 1 1
13 34089 1 1 106 ARG O O 14.027 -7.337 8.489 1.00 . A A . 106 ARG O 1 1
13 34090 1 1 107 HIS C C 12.810 -5.321 10.351 1.00 . A A . 107 HIS C 1 1
13 34091 1 1 107 HIS CA C 14.309 -5.421 10.539 1.00 . A A . 107 HIS CA 1 1
13 34092 1 1 107 HIS CB C 14.768 -4.245 11.425 1.00 . A A . 107 HIS CB 1 1
13 34093 1 1 107 HIS CD2 C 17.012 -5.311 12.167 1.00 . A A . 107 HIS CD2 1 1
13 34094 1 1 107 HIS CE1 C 18.111 -3.460 12.558 1.00 . A A . 107 HIS CE1 1 1
13 34095 1 1 107 HIS CG C 16.183 -4.277 11.895 1.00 . A A . 107 HIS CG 1 1
13 34096 1 1 107 HIS H H 15.609 -4.705 9.021 1.00 . A A . 107 HIS H 1 1
13 34097 1 1 107 HIS HA H 14.541 -6.349 11.039 1.00 . A A . 107 HIS HA 1 1
13 34098 1 1 107 HIS HB2 H 14.668 -3.342 10.842 1.00 . A A . 107 HIS HB2 1 1
13 34099 1 1 107 HIS HB3 H 14.132 -4.152 12.288 1.00 . A A . 107 HIS HB3 1 1
13 34100 1 1 107 HIS HD1 H 16.569 -2.210 12.092 1.00 . A A . 107 HIS HD1 1 1
13 34101 1 1 107 HIS HD2 H 16.783 -6.363 12.075 1.00 . A A . 107 HIS HD2 1 1
13 34102 1 1 107 HIS HE1 H 18.897 -2.768 12.823 1.00 . A A . 107 HIS HE1 1 1
13 34103 1 1 107 HIS HE2 H 18.945 -5.284 12.964 1.00 . A A . 107 HIS HE2 1 1
13 34104 1 1 107 HIS N N 14.977 -5.425 9.242 1.00 . A A . 107 HIS N 1 1
13 34105 1 1 107 HIS ND1 N 16.905 -3.132 12.157 1.00 . A A . 107 HIS ND1 1 1
13 34106 1 1 107 HIS NE2 N 18.202 -4.772 12.575 1.00 . A A . 107 HIS NE2 1 1
13 34107 1 1 107 HIS O O 12.065 -6.181 10.831 1.00 . A A . 107 HIS O 1 1
13 34108 1 1 108 VAL C C 10.320 -5.269 8.673 1.00 . A A . 108 VAL C 1 1
13 34109 1 1 108 VAL CA C 10.938 -4.083 9.401 1.00 . A A . 108 VAL CA 1 1
13 34110 1 1 108 VAL CB C 10.579 -2.727 8.680 1.00 . A A . 108 VAL CB 1 1
13 34111 1 1 108 VAL CG1 C 10.888 -2.748 7.195 1.00 . A A . 108 VAL CG1 1 1
13 34112 1 1 108 VAL CG2 C 9.121 -2.355 8.905 1.00 . A A . 108 VAL CG2 1 1
13 34113 1 1 108 VAL H H 13.009 -3.665 9.209 1.00 . A A . 108 VAL H 1 1
13 34114 1 1 108 VAL HA H 10.505 -4.072 10.393 1.00 . A A . 108 VAL HA 1 1
13 34115 1 1 108 VAL HB H 11.188 -1.954 9.123 1.00 . A A . 108 VAL HB 1 1
13 34116 1 1 108 VAL HG11 H 10.226 -3.467 6.729 1.00 . A A . 108 VAL HG11 1 1
13 34117 1 1 108 VAL HG12 H 11.911 -3.063 7.052 1.00 . A A . 108 VAL HG12 1 1
13 34118 1 1 108 VAL HG13 H 10.733 -1.771 6.763 1.00 . A A . 108 VAL HG13 1 1
13 34119 1 1 108 VAL HG21 H 8.920 -1.398 8.449 1.00 . A A . 108 VAL HG21 1 1
13 34120 1 1 108 VAL HG22 H 8.912 -2.307 9.964 1.00 . A A . 108 VAL HG22 1 1
13 34121 1 1 108 VAL HG23 H 8.491 -3.103 8.444 1.00 . A A . 108 VAL HG23 1 1
13 34122 1 1 108 VAL N N 12.364 -4.293 9.607 1.00 . A A . 108 VAL N 1 1
13 34123 1 1 108 VAL O O 9.236 -5.670 8.994 1.00 . A A . 108 VAL O 1 1
13 34124 1 1 109 MET C C 10.333 -8.194 7.924 1.00 . A A . 109 MET C 1 1
13 34125 1 1 109 MET CA C 10.548 -7.027 7.004 1.00 . A A . 109 MET CA 1 1
13 34126 1 1 109 MET CB C 11.458 -7.431 5.856 1.00 . A A . 109 MET CB 1 1
13 34127 1 1 109 MET CE C 10.082 -4.578 3.323 1.00 . A A . 109 MET CE 1 1
13 34128 1 1 109 MET CG C 11.469 -6.402 4.781 1.00 . A A . 109 MET CG 1 1
13 34129 1 1 109 MET H H 11.940 -5.493 7.522 1.00 . A A . 109 MET H 1 1
13 34130 1 1 109 MET HA H 9.603 -6.703 6.588 1.00 . A A . 109 MET HA 1 1
13 34131 1 1 109 MET HB2 H 12.463 -7.578 6.224 1.00 . A A . 109 MET HB2 1 1
13 34132 1 1 109 MET HB3 H 11.082 -8.357 5.444 1.00 . A A . 109 MET HB3 1 1
13 34133 1 1 109 MET HE1 H 10.444 -3.894 4.074 1.00 . A A . 109 MET HE1 1 1
13 34134 1 1 109 MET HE2 H 9.141 -4.219 2.936 1.00 . A A . 109 MET HE2 1 1
13 34135 1 1 109 MET HE3 H 10.810 -4.679 2.532 1.00 . A A . 109 MET HE3 1 1
13 34136 1 1 109 MET HG2 H 11.836 -5.476 5.198 1.00 . A A . 109 MET HG2 1 1
13 34137 1 1 109 MET HG3 H 12.117 -6.723 3.980 1.00 . A A . 109 MET HG3 1 1
13 34138 1 1 109 MET N N 11.055 -5.868 7.735 1.00 . A A . 109 MET N 1 1
13 34139 1 1 109 MET O O 9.327 -8.893 7.835 1.00 . A A . 109 MET O 1 1
13 34140 1 1 109 MET SD S 9.827 -6.132 4.128 1.00 . A A . 109 MET SD 1 1
13 34141 1 1 110 THR C C 9.981 -9.168 10.746 1.00 . A A . 110 THR C 1 1
13 34142 1 1 110 THR CA C 11.163 -9.448 9.801 1.00 . A A . 110 THR CA 1 1
13 34143 1 1 110 THR CB C 12.494 -9.573 10.572 1.00 . A A . 110 THR CB 1 1
13 34144 1 1 110 THR CG2 C 12.475 -10.760 11.519 1.00 . A A . 110 THR CG2 1 1
13 34145 1 1 110 THR H H 12.045 -7.800 8.850 1.00 . A A . 110 THR H 1 1
13 34146 1 1 110 THR HA H 10.966 -10.370 9.276 1.00 . A A . 110 THR HA 1 1
13 34147 1 1 110 THR HB H 12.667 -8.661 11.126 1.00 . A A . 110 THR HB 1 1
13 34148 1 1 110 THR HG1 H 13.845 -8.891 9.297 1.00 . A A . 110 THR HG1 1 1
13 34149 1 1 110 THR HG21 H 12.315 -11.664 10.953 1.00 . A A . 110 THR HG21 1 1
13 34150 1 1 110 THR HG22 H 11.674 -10.634 12.233 1.00 . A A . 110 THR HG22 1 1
13 34151 1 1 110 THR HG23 H 13.418 -10.822 12.041 1.00 . A A . 110 THR HG23 1 1
13 34152 1 1 110 THR N N 11.259 -8.390 8.825 1.00 . A A . 110 THR N 1 1
13 34153 1 1 110 THR O O 9.259 -10.077 11.145 1.00 . A A . 110 THR O 1 1
13 34154 1 1 110 THR OG1 O 13.558 -9.760 9.614 1.00 . A A . 110 THR OG1 1 1
13 34155 1 1 111 ASN C C 7.308 -7.533 11.099 1.00 . A A . 111 ASN C 1 1
13 34156 1 1 111 ASN CA C 8.657 -7.431 11.850 1.00 . A A . 111 ASN CA 1 1
13 34157 1 1 111 ASN CB C 8.925 -5.970 12.241 1.00 . A A . 111 ASN CB 1 1
13 34158 1 1 111 ASN CG C 7.965 -5.415 13.273 1.00 . A A . 111 ASN CG 1 1
13 34159 1 1 111 ASN H H 10.364 -7.226 10.630 1.00 . A A . 111 ASN H 1 1
13 34160 1 1 111 ASN HA H 8.628 -8.036 12.743 1.00 . A A . 111 ASN HA 1 1
13 34161 1 1 111 ASN HB2 H 9.932 -5.876 12.614 1.00 . A A . 111 ASN HB2 1 1
13 34162 1 1 111 ASN HB3 H 8.843 -5.369 11.346 1.00 . A A . 111 ASN HB3 1 1
13 34163 1 1 111 ASN HD21 H 8.172 -3.602 12.514 1.00 . A A . 111 ASN HD21 1 1
13 34164 1 1 111 ASN HD22 H 7.085 -3.737 13.836 1.00 . A A . 111 ASN HD22 1 1
13 34165 1 1 111 ASN N N 9.752 -7.899 11.003 1.00 . A A . 111 ASN N 1 1
13 34166 1 1 111 ASN ND2 N 7.722 -4.134 13.205 1.00 . A A . 111 ASN ND2 1 1
13 34167 1 1 111 ASN O O 6.241 -7.658 11.700 1.00 . A A . 111 ASN O 1 1
13 34168 1 1 111 ASN OD1 O 7.468 -6.132 14.144 1.00 . A A . 111 ASN OD1 1 1
13 34169 1 1 112 LEU C C 5.807 -8.994 8.638 1.00 . A A . 112 LEU C 1 1
13 34170 1 1 112 LEU CA C 6.184 -7.553 8.941 1.00 . A A . 112 LEU CA 1 1
13 34171 1 1 112 LEU CB C 6.436 -6.766 7.644 1.00 . A A . 112 LEU CB 1 1
13 34172 1 1 112 LEU CD1 C 7.103 -4.592 6.544 1.00 . A A . 112 LEU CD1 1 1
13 34173 1 1 112 LEU CD2 C 5.100 -4.687 8.032 1.00 . A A . 112 LEU CD2 1 1
13 34174 1 1 112 LEU CG C 6.496 -5.239 7.787 1.00 . A A . 112 LEU CG 1 1
13 34175 1 1 112 LEU H H 8.250 -7.411 9.347 1.00 . A A . 112 LEU H 1 1
13 34176 1 1 112 LEU HA H 5.372 -7.086 9.477 1.00 . A A . 112 LEU HA 1 1
13 34177 1 1 112 LEU HB2 H 7.374 -7.102 7.228 1.00 . A A . 112 LEU HB2 1 1
13 34178 1 1 112 LEU HB3 H 5.652 -7.008 6.943 1.00 . A A . 112 LEU HB3 1 1
13 34179 1 1 112 LEU HD11 H 8.129 -4.912 6.423 1.00 . A A . 112 LEU HD11 1 1
13 34180 1 1 112 LEU HD12 H 7.105 -3.519 6.674 1.00 . A A . 112 LEU HD12 1 1
13 34181 1 1 112 LEU HD13 H 6.530 -4.858 5.667 1.00 . A A . 112 LEU HD13 1 1
13 34182 1 1 112 LEU HD21 H 4.459 -4.957 7.205 1.00 . A A . 112 LEU HD21 1 1
13 34183 1 1 112 LEU HD22 H 5.146 -3.611 8.109 1.00 . A A . 112 LEU HD22 1 1
13 34184 1 1 112 LEU HD23 H 4.700 -5.098 8.946 1.00 . A A . 112 LEU HD23 1 1
13 34185 1 1 112 LEU HG H 7.112 -4.984 8.636 1.00 . A A . 112 LEU HG 1 1
13 34186 1 1 112 LEU N N 7.372 -7.497 9.782 1.00 . A A . 112 LEU N 1 1
13 34187 1 1 112 LEU O O 4.660 -9.302 8.328 1.00 . A A . 112 LEU O 1 1
13 34188 1 1 113 GLY C C 7.125 -11.740 7.255 1.00 . A A . 113 GLY C 1 1
13 34189 1 1 113 GLY CA C 6.500 -11.274 8.540 1.00 . A A . 113 GLY CA 1 1
13 34190 1 1 113 GLY H H 7.644 -9.575 9.063 1.00 . A A . 113 GLY H 1 1
13 34191 1 1 113 GLY HA2 H 6.911 -11.852 9.354 1.00 . A A . 113 GLY HA2 1 1
13 34192 1 1 113 GLY HA3 H 5.434 -11.436 8.491 1.00 . A A . 113 GLY HA3 1 1
13 34193 1 1 113 GLY N N 6.755 -9.879 8.786 1.00 . A A . 113 GLY N 1 1
13 34194 1 1 113 GLY O O 7.240 -12.934 7.017 1.00 . A A . 113 GLY O 1 1
13 34195 1 1 114 GLU C C 9.511 -11.796 5.432 1.00 . A A . 114 GLU C 1 1
13 34196 1 1 114 GLU CA C 8.219 -11.073 5.170 1.00 . A A . 114 GLU CA 1 1
13 34197 1 1 114 GLU CB C 8.471 -9.779 4.385 1.00 . A A . 114 GLU CB 1 1
13 34198 1 1 114 GLU CD C 5.970 -9.412 4.254 1.00 . A A . 114 GLU CD 1 1
13 34199 1 1 114 GLU CG C 7.288 -9.288 3.549 1.00 . A A . 114 GLU CG 1 1
13 34200 1 1 114 GLU H H 7.354 -9.850 6.646 1.00 . A A . 114 GLU H 1 1
13 34201 1 1 114 GLU HA H 7.573 -11.715 4.590 1.00 . A A . 114 GLU HA 1 1
13 34202 1 1 114 GLU HB2 H 8.742 -8.995 5.078 1.00 . A A . 114 GLU HB2 1 1
13 34203 1 1 114 GLU HB3 H 9.302 -9.956 3.718 1.00 . A A . 114 GLU HB3 1 1
13 34204 1 1 114 GLU HG2 H 7.444 -8.248 3.303 1.00 . A A . 114 GLU HG2 1 1
13 34205 1 1 114 GLU HG3 H 7.248 -9.863 2.635 1.00 . A A . 114 GLU HG3 1 1
13 34206 1 1 114 GLU N N 7.539 -10.791 6.430 1.00 . A A . 114 GLU N 1 1
13 34207 1 1 114 GLU O O 9.837 -12.756 4.735 1.00 . A A . 114 GLU O 1 1
13 34208 1 1 114 GLU OE1 O 5.116 -10.185 3.789 1.00 . A A . 114 GLU OE1 1 1
13 34209 1 1 114 GLU OE2 O 5.777 -8.815 5.307 1.00 . A A . 114 GLU OE2 1 1
13 34210 1 1 115 LYS C C 12.502 -12.086 5.800 1.00 . A A . 115 LYS C 1 1
13 34211 1 1 115 LYS CA C 11.487 -11.940 6.938 1.00 . A A . 115 LYS CA 1 1
13 34212 1 1 115 LYS CB C 11.185 -13.320 7.563 1.00 . A A . 115 LYS CB 1 1
13 34213 1 1 115 LYS CD C 9.901 -14.708 9.216 1.00 . A A . 115 LYS CD 1 1
13 34214 1 1 115 LYS CE C 8.908 -14.735 10.380 1.00 . A A . 115 LYS CE 1 1
13 34215 1 1 115 LYS CG C 10.224 -13.292 8.751 1.00 . A A . 115 LYS CG 1 1
13 34216 1 1 115 LYS H H 9.882 -10.529 6.922 1.00 . A A . 115 LYS H 1 1
13 34217 1 1 115 LYS HA H 11.915 -11.302 7.696 1.00 . A A . 115 LYS HA 1 1
13 34218 1 1 115 LYS HB2 H 10.750 -13.948 6.800 1.00 . A A . 115 LYS HB2 1 1
13 34219 1 1 115 LYS HB3 H 12.116 -13.762 7.888 1.00 . A A . 115 LYS HB3 1 1
13 34220 1 1 115 LYS HD2 H 9.474 -15.252 8.386 1.00 . A A . 115 LYS HD2 1 1
13 34221 1 1 115 LYS HD3 H 10.816 -15.193 9.520 1.00 . A A . 115 LYS HD3 1 1
13 34222 1 1 115 LYS HE2 H 8.006 -14.223 10.078 1.00 . A A . 115 LYS HE2 1 1
13 34223 1 1 115 LYS HE3 H 8.670 -15.763 10.608 1.00 . A A . 115 LYS HE3 1 1
13 34224 1 1 115 LYS HG2 H 10.678 -12.748 9.566 1.00 . A A . 115 LYS HG2 1 1
13 34225 1 1 115 LYS HG3 H 9.310 -12.802 8.451 1.00 . A A . 115 LYS HG3 1 1
13 34226 1 1 115 LYS HZ1 H 9.579 -13.058 11.470 1.00 . A A . 115 LYS HZ1 1 1
13 34227 1 1 115 LYS HZ2 H 10.349 -14.475 11.888 1.00 . A A . 115 LYS HZ2 1 1
13 34228 1 1 115 LYS HZ3 H 8.759 -14.194 12.385 1.00 . A A . 115 LYS HZ3 1 1
13 34229 1 1 115 LYS N N 10.234 -11.324 6.463 1.00 . A A . 115 LYS N 1 1
13 34230 1 1 115 LYS NZ N 9.433 -14.077 11.599 1.00 . A A . 115 LYS NZ 1 1
13 34231 1 1 115 LYS O O 13.268 -13.044 5.766 1.00 . A A . 115 LYS O 1 1
13 34232 1 1 116 LEU C C 14.848 -11.220 4.145 1.00 . A A . 116 LEU C 1 1
13 34233 1 1 116 LEU CA C 13.391 -11.127 3.733 1.00 . A A . 116 LEU CA 1 1
13 34234 1 1 116 LEU CB C 13.201 -9.874 2.884 1.00 . A A . 116 LEU CB 1 1
13 34235 1 1 116 LEU CD1 C 11.828 -8.343 1.494 1.00 . A A . 116 LEU CD1 1 1
13 34236 1 1 116 LEU CD2 C 11.309 -10.789 1.500 1.00 . A A . 116 LEU CD2 1 1
13 34237 1 1 116 LEU CG C 11.809 -9.609 2.327 1.00 . A A . 116 LEU CG 1 1
13 34238 1 1 116 LEU H H 11.907 -10.354 5.024 1.00 . A A . 116 LEU H 1 1
13 34239 1 1 116 LEU HA H 13.128 -11.987 3.138 1.00 . A A . 116 LEU HA 1 1
13 34240 1 1 116 LEU HB2 H 13.476 -9.025 3.492 1.00 . A A . 116 LEU HB2 1 1
13 34241 1 1 116 LEU HB3 H 13.893 -9.925 2.055 1.00 . A A . 116 LEU HB3 1 1
13 34242 1 1 116 LEU HD11 H 12.470 -8.485 0.637 1.00 . A A . 116 LEU HD11 1 1
13 34243 1 1 116 LEU HD12 H 12.227 -7.530 2.084 1.00 . A A . 116 LEU HD12 1 1
13 34244 1 1 116 LEU HD13 H 10.829 -8.099 1.164 1.00 . A A . 116 LEU HD13 1 1
13 34245 1 1 116 LEU HD21 H 11.244 -11.668 2.125 1.00 . A A . 116 LEU HD21 1 1
13 34246 1 1 116 LEU HD22 H 11.997 -10.978 0.689 1.00 . A A . 116 LEU HD22 1 1
13 34247 1 1 116 LEU HD23 H 10.334 -10.559 1.098 1.00 . A A . 116 LEU HD23 1 1
13 34248 1 1 116 LEU HG H 11.134 -9.453 3.154 1.00 . A A . 116 LEU HG 1 1
13 34249 1 1 116 LEU N N 12.512 -11.110 4.898 1.00 . A A . 116 LEU N 1 1
13 34250 1 1 116 LEU O O 15.246 -10.653 5.171 1.00 . A A . 116 LEU O 1 1
13 34251 1 1 117 THR C C 17.768 -10.795 3.318 1.00 . A A . 117 THR C 1 1
13 34252 1 1 117 THR CA C 17.023 -12.103 3.609 1.00 . A A . 117 THR CA 1 1
13 34253 1 1 117 THR CB C 17.558 -13.222 2.713 1.00 . A A . 117 THR CB 1 1
13 34254 1 1 117 THR CG2 C 17.133 -14.591 3.233 1.00 . A A . 117 THR CG2 1 1
13 34255 1 1 117 THR H H 15.248 -12.415 2.596 1.00 . A A . 117 THR H 1 1
13 34256 1 1 117 THR HA H 17.170 -12.386 4.640 1.00 . A A . 117 THR HA 1 1
13 34257 1 1 117 THR HB H 18.635 -13.162 2.696 1.00 . A A . 117 THR HB 1 1
13 34258 1 1 117 THR HG1 H 17.381 -13.753 0.839 1.00 . A A . 117 THR HG1 1 1
13 34259 1 1 117 THR HG21 H 16.056 -14.646 3.262 1.00 . A A . 117 THR HG21 1 1
13 34260 1 1 117 THR HG22 H 17.527 -14.738 4.228 1.00 . A A . 117 THR HG22 1 1
13 34261 1 1 117 THR HG23 H 17.516 -15.361 2.579 1.00 . A A . 117 THR HG23 1 1
13 34262 1 1 117 THR N N 15.614 -11.943 3.377 1.00 . A A . 117 THR N 1 1
13 34263 1 1 117 THR O O 17.198 -9.865 2.709 1.00 . A A . 117 THR O 1 1
13 34264 1 1 117 THR OG1 O 17.057 -13.027 1.384 1.00 . A A . 117 THR OG1 1 1
13 34265 1 1 118 ASP C C 19.973 -9.212 2.056 1.00 . A A . 118 ASP C 1 1
13 34266 1 1 118 ASP CA C 19.828 -9.512 3.533 1.00 . A A . 118 ASP CA 1 1
13 34267 1 1 118 ASP CB C 21.210 -9.644 4.173 1.00 . A A . 118 ASP CB 1 1
13 34268 1 1 118 ASP CG C 21.904 -8.300 4.325 1.00 . A A . 118 ASP CG 1 1
13 34269 1 1 118 ASP H H 19.451 -11.505 4.134 1.00 . A A . 118 ASP H 1 1
13 34270 1 1 118 ASP HA H 19.289 -8.710 4.014 1.00 . A A . 118 ASP HA 1 1
13 34271 1 1 118 ASP HB2 H 21.103 -10.085 5.153 1.00 . A A . 118 ASP HB2 1 1
13 34272 1 1 118 ASP HB3 H 21.826 -10.283 3.559 1.00 . A A . 118 ASP HB3 1 1
13 34273 1 1 118 ASP N N 19.033 -10.724 3.713 1.00 . A A . 118 ASP N 1 1
13 34274 1 1 118 ASP O O 19.942 -8.069 1.645 1.00 . A A . 118 ASP O 1 1
13 34275 1 1 118 ASP OD1 O 21.800 -7.706 5.420 1.00 . A A . 118 ASP OD1 1 1
13 34276 1 1 118 ASP OD2 O 22.571 -7.820 3.377 1.00 . A A . 118 ASP OD2 1 1
13 34277 1 1 119 GLU C C 18.985 -9.413 -0.748 1.00 . A A . 119 GLU C 1 1
13 34278 1 1 119 GLU CA C 20.151 -10.224 -0.160 1.00 . A A . 119 GLU CA 1 1
13 34279 1 1 119 GLU CB C 20.109 -11.670 -0.673 1.00 . A A . 119 GLU CB 1 1
13 34280 1 1 119 GLU CD C 21.236 -11.331 -2.900 1.00 . A A . 119 GLU CD 1 1
13 34281 1 1 119 GLU CG C 20.025 -11.834 -2.169 1.00 . A A . 119 GLU CG 1 1
13 34282 1 1 119 GLU H H 20.109 -11.163 1.683 1.00 . A A . 119 GLU H 1 1
13 34283 1 1 119 GLU HA H 21.094 -9.787 -0.453 1.00 . A A . 119 GLU HA 1 1
13 34284 1 1 119 GLU HB2 H 21.006 -12.172 -0.344 1.00 . A A . 119 GLU HB2 1 1
13 34285 1 1 119 GLU HB3 H 19.257 -12.161 -0.226 1.00 . A A . 119 GLU HB3 1 1
13 34286 1 1 119 GLU HG2 H 19.887 -12.883 -2.380 1.00 . A A . 119 GLU HG2 1 1
13 34287 1 1 119 GLU HG3 H 19.155 -11.282 -2.491 1.00 . A A . 119 GLU HG3 1 1
13 34288 1 1 119 GLU N N 20.074 -10.272 1.276 1.00 . A A . 119 GLU N 1 1
13 34289 1 1 119 GLU O O 19.198 -8.426 -1.454 1.00 . A A . 119 GLU O 1 1
13 34290 1 1 119 GLU OE1 O 22.177 -12.110 -3.127 1.00 . A A . 119 GLU OE1 1 1
13 34291 1 1 119 GLU OE2 O 21.262 -10.163 -3.291 1.00 . A A . 119 GLU OE2 1 1
13 34292 1 1 120 GLU C C 16.392 -7.749 -0.424 1.00 . A A . 120 GLU C 1 1
13 34293 1 1 120 GLU CA C 16.583 -9.179 -0.959 1.00 . A A . 120 GLU CA 1 1
13 34294 1 1 120 GLU CB C 15.350 -10.020 -0.640 1.00 . A A . 120 GLU CB 1 1
13 34295 1 1 120 GLU CD C 14.335 -10.119 -2.934 1.00 . A A . 120 GLU CD 1 1
13 34296 1 1 120 GLU CG C 14.141 -9.687 -1.498 1.00 . A A . 120 GLU CG 1 1
13 34297 1 1 120 GLU H H 17.664 -10.512 0.268 1.00 . A A . 120 GLU H 1 1
13 34298 1 1 120 GLU HA H 16.706 -9.137 -2.032 1.00 . A A . 120 GLU HA 1 1
13 34299 1 1 120 GLU HB2 H 15.596 -11.061 -0.789 1.00 . A A . 120 GLU HB2 1 1
13 34300 1 1 120 GLU HB3 H 15.088 -9.864 0.395 1.00 . A A . 120 GLU HB3 1 1
13 34301 1 1 120 GLU HG2 H 13.275 -10.194 -1.098 1.00 . A A . 120 GLU HG2 1 1
13 34302 1 1 120 GLU HG3 H 13.978 -8.620 -1.476 1.00 . A A . 120 GLU HG3 1 1
13 34303 1 1 120 GLU N N 17.769 -9.795 -0.393 1.00 . A A . 120 GLU N 1 1
13 34304 1 1 120 GLU O O 16.009 -6.843 -1.164 1.00 . A A . 120 GLU O 1 1
13 34305 1 1 120 GLU OE1 O 14.920 -9.377 -3.735 1.00 . A A . 120 GLU OE1 1 1
13 34306 1 1 120 GLU OE2 O 13.915 -11.234 -3.277 1.00 . A A . 120 GLU OE2 1 1
13 34307 1 1 121 VAL C C 17.533 -5.227 0.927 1.00 . A A . 121 VAL C 1 1
13 34308 1 1 121 VAL CA C 16.495 -6.221 1.455 1.00 . A A . 121 VAL CA 1 1
13 34309 1 1 121 VAL CB C 16.508 -6.259 3.014 1.00 . A A . 121 VAL CB 1 1
13 34310 1 1 121 VAL CG1 C 15.524 -7.282 3.540 1.00 . A A . 121 VAL CG1 1 1
13 34311 1 1 121 VAL CG2 C 17.902 -6.482 3.583 1.00 . A A . 121 VAL CG2 1 1
13 34312 1 1 121 VAL H H 17.021 -8.288 1.396 1.00 . A A . 121 VAL H 1 1
13 34313 1 1 121 VAL HA H 15.525 -5.877 1.123 1.00 . A A . 121 VAL HA 1 1
13 34314 1 1 121 VAL HB H 16.145 -5.301 3.354 1.00 . A A . 121 VAL HB 1 1
13 34315 1 1 121 VAL HG11 H 15.724 -8.234 3.070 1.00 . A A . 121 VAL HG11 1 1
13 34316 1 1 121 VAL HG12 H 14.510 -6.976 3.331 1.00 . A A . 121 VAL HG12 1 1
13 34317 1 1 121 VAL HG13 H 15.658 -7.395 4.605 1.00 . A A . 121 VAL HG13 1 1
13 34318 1 1 121 VAL HG21 H 18.344 -7.318 3.064 1.00 . A A . 121 VAL HG21 1 1
13 34319 1 1 121 VAL HG22 H 17.814 -6.736 4.629 1.00 . A A . 121 VAL HG22 1 1
13 34320 1 1 121 VAL HG23 H 18.517 -5.600 3.459 1.00 . A A . 121 VAL HG23 1 1
13 34321 1 1 121 VAL N N 16.684 -7.541 0.854 1.00 . A A . 121 VAL N 1 1
13 34322 1 1 121 VAL O O 17.237 -4.049 0.733 1.00 . A A . 121 VAL O 1 1
13 34323 1 1 122 ASP C C 19.490 -4.567 -1.311 1.00 . A A . 122 ASP C 1 1
13 34324 1 1 122 ASP CA C 19.805 -4.899 0.120 1.00 . A A . 122 ASP CA 1 1
13 34325 1 1 122 ASP CB C 21.141 -5.629 0.219 1.00 . A A . 122 ASP CB 1 1
13 34326 1 1 122 ASP CG C 22.323 -4.821 -0.273 1.00 . A A . 122 ASP CG 1 1
13 34327 1 1 122 ASP H H 18.911 -6.674 0.835 1.00 . A A . 122 ASP H 1 1
13 34328 1 1 122 ASP HA H 19.847 -3.986 0.696 1.00 . A A . 122 ASP HA 1 1
13 34329 1 1 122 ASP HB2 H 21.319 -5.896 1.251 1.00 . A A . 122 ASP HB2 1 1
13 34330 1 1 122 ASP HB3 H 21.069 -6.533 -0.366 1.00 . A A . 122 ASP HB3 1 1
13 34331 1 1 122 ASP N N 18.732 -5.722 0.656 1.00 . A A . 122 ASP N 1 1
13 34332 1 1 122 ASP O O 19.740 -3.457 -1.765 1.00 . A A . 122 ASP O 1 1
13 34333 1 1 122 ASP OD1 O 22.785 -5.039 -1.410 1.00 . A A . 122 ASP OD1 1 1
13 34334 1 1 122 ASP OD2 O 22.841 -3.985 0.486 1.00 . A A . 122 ASP OD2 1 1
13 34335 1 1 123 GLU C C 17.373 -4.264 -3.411 1.00 . A A . 123 GLU C 1 1
13 34336 1 1 123 GLU CA C 18.429 -5.380 -3.373 1.00 . A A . 123 GLU CA 1 1
13 34337 1 1 123 GLU CB C 17.818 -6.707 -3.846 1.00 . A A . 123 GLU CB 1 1
13 34338 1 1 123 GLU CD C 18.714 -6.659 -6.197 1.00 . A A . 123 GLU CD 1 1
13 34339 1 1 123 GLU CG C 17.491 -6.786 -5.323 1.00 . A A . 123 GLU CG 1 1
13 34340 1 1 123 GLU H H 18.774 -6.413 -1.575 1.00 . A A . 123 GLU H 1 1
13 34341 1 1 123 GLU HA H 19.266 -5.117 -4.002 1.00 . A A . 123 GLU HA 1 1
13 34342 1 1 123 GLU HB2 H 18.511 -7.504 -3.619 1.00 . A A . 123 GLU HB2 1 1
13 34343 1 1 123 GLU HB3 H 16.909 -6.876 -3.288 1.00 . A A . 123 GLU HB3 1 1
13 34344 1 1 123 GLU HG2 H 17.020 -7.735 -5.529 1.00 . A A . 123 GLU HG2 1 1
13 34345 1 1 123 GLU HG3 H 16.808 -5.985 -5.568 1.00 . A A . 123 GLU HG3 1 1
13 34346 1 1 123 GLU N N 18.892 -5.535 -2.000 1.00 . A A . 123 GLU N 1 1
13 34347 1 1 123 GLU O O 17.432 -3.359 -4.261 1.00 . A A . 123 GLU O 1 1
13 34348 1 1 123 GLU OE1 O 19.702 -7.408 -5.990 1.00 . A A . 123 GLU OE1 1 1
13 34349 1 1 123 GLU OE2 O 18.696 -5.869 -7.138 1.00 . A A . 123 GLU OE2 1 1
13 34350 1 1 124 MET C C 15.999 -1.929 -2.155 1.00 . A A . 124 MET C 1 1
13 34351 1 1 124 MET CA C 15.401 -3.305 -2.279 1.00 . A A . 124 MET CA 1 1
13 34352 1 1 124 MET CB C 14.518 -3.556 -1.060 1.00 . A A . 124 MET CB 1 1
13 34353 1 1 124 MET CE C 10.950 -5.535 -0.478 1.00 . A A . 124 MET CE 1 1
13 34354 1 1 124 MET CG C 13.403 -4.552 -1.260 1.00 . A A . 124 MET CG 1 1
13 34355 1 1 124 MET H H 16.431 -5.115 -1.860 1.00 . A A . 124 MET H 1 1
13 34356 1 1 124 MET HA H 14.777 -3.341 -3.159 1.00 . A A . 124 MET HA 1 1
13 34357 1 1 124 MET HB2 H 15.142 -3.923 -0.258 1.00 . A A . 124 MET HB2 1 1
13 34358 1 1 124 MET HB3 H 14.081 -2.614 -0.762 1.00 . A A . 124 MET HB3 1 1
13 34359 1 1 124 MET HE1 H 11.323 -6.512 -0.745 1.00 . A A . 124 MET HE1 1 1
13 34360 1 1 124 MET HE2 H 10.532 -5.055 -1.351 1.00 . A A . 124 MET HE2 1 1
13 34361 1 1 124 MET HE3 H 10.186 -5.638 0.278 1.00 . A A . 124 MET HE3 1 1
13 34362 1 1 124 MET HG2 H 12.844 -4.277 -2.144 1.00 . A A . 124 MET HG2 1 1
13 34363 1 1 124 MET HG3 H 13.826 -5.539 -1.373 1.00 . A A . 124 MET HG3 1 1
13 34364 1 1 124 MET N N 16.430 -4.329 -2.450 1.00 . A A . 124 MET N 1 1
13 34365 1 1 124 MET O O 15.590 -1.001 -2.859 1.00 . A A . 124 MET O 1 1
13 34366 1 1 124 MET SD S 12.288 -4.560 0.155 1.00 . A A . 124 MET SD 1 1
13 34367 1 1 125 ILE C C 18.364 -0.085 -2.294 1.00 . A A . 125 ILE C 1 1
13 34368 1 1 125 ILE CA C 17.635 -0.539 -1.040 1.00 . A A . 125 ILE CA 1 1
13 34369 1 1 125 ILE CB C 18.661 -0.620 0.128 1.00 . A A . 125 ILE CB 1 1
13 34370 1 1 125 ILE CD1 C 16.950 -0.071 1.962 1.00 . A A . 125 ILE CD1 1 1
13 34371 1 1 125 ILE CG1 C 17.988 -1.038 1.440 1.00 . A A . 125 ILE CG1 1 1
13 34372 1 1 125 ILE CG2 C 19.398 0.712 0.308 1.00 . A A . 125 ILE CG2 1 1
13 34373 1 1 125 ILE H H 17.226 -2.597 -0.752 1.00 . A A . 125 ILE H 1 1
13 34374 1 1 125 ILE HA H 16.886 0.198 -0.787 1.00 . A A . 125 ILE HA 1 1
13 34375 1 1 125 ILE HB H 19.396 -1.365 -0.139 1.00 . A A . 125 ILE HB 1 1
13 34376 1 1 125 ILE HD11 H 16.153 0.034 1.241 1.00 . A A . 125 ILE HD11 1 1
13 34377 1 1 125 ILE HD12 H 17.410 0.891 2.135 1.00 . A A . 125 ILE HD12 1 1
13 34378 1 1 125 ILE HD13 H 16.547 -0.446 2.891 1.00 . A A . 125 ILE HD13 1 1
13 34379 1 1 125 ILE HG12 H 17.501 -1.992 1.300 1.00 . A A . 125 ILE HG12 1 1
13 34380 1 1 125 ILE HG13 H 18.754 -1.140 2.193 1.00 . A A . 125 ILE HG13 1 1
13 34381 1 1 125 ILE HG21 H 18.681 1.489 0.525 1.00 . A A . 125 ILE HG21 1 1
13 34382 1 1 125 ILE HG22 H 19.920 0.956 -0.606 1.00 . A A . 125 ILE HG22 1 1
13 34383 1 1 125 ILE HG23 H 20.105 0.631 1.120 1.00 . A A . 125 ILE HG23 1 1
13 34384 1 1 125 ILE N N 16.969 -1.802 -1.269 1.00 . A A . 125 ILE N 1 1
13 34385 1 1 125 ILE O O 18.061 0.947 -2.827 1.00 . A A . 125 ILE O 1 1
13 34386 1 1 126 ARG C C 19.496 -0.100 -5.143 1.00 . A A . 126 ARG C 1 1
13 34387 1 1 126 ARG CA C 20.184 -0.601 -3.867 1.00 . A A . 126 ARG CA 1 1
13 34388 1 1 126 ARG CB C 21.080 -1.800 -4.157 1.00 . A A . 126 ARG CB 1 1
13 34389 1 1 126 ARG CD C 23.063 -2.749 -5.300 1.00 . A A . 126 ARG CD 1 1
13 34390 1 1 126 ARG CG C 22.159 -1.548 -5.184 1.00 . A A . 126 ARG CG 1 1
13 34391 1 1 126 ARG CZ C 25.423 -2.922 -6.054 1.00 . A A . 126 ARG CZ 1 1
13 34392 1 1 126 ARG H H 19.305 -1.829 -2.394 1.00 . A A . 126 ARG H 1 1
13 34393 1 1 126 ARG HA H 20.814 0.197 -3.504 1.00 . A A . 126 ARG HA 1 1
13 34394 1 1 126 ARG HB2 H 21.556 -2.104 -3.238 1.00 . A A . 126 ARG HB2 1 1
13 34395 1 1 126 ARG HB3 H 20.460 -2.613 -4.508 1.00 . A A . 126 ARG HB3 1 1
13 34396 1 1 126 ARG HD2 H 23.480 -2.962 -4.327 1.00 . A A . 126 ARG HD2 1 1
13 34397 1 1 126 ARG HD3 H 22.472 -3.592 -5.627 1.00 . A A . 126 ARG HD3 1 1
13 34398 1 1 126 ARG HE H 23.878 -2.112 -7.094 1.00 . A A . 126 ARG HE 1 1
13 34399 1 1 126 ARG HG2 H 21.697 -1.353 -6.140 1.00 . A A . 126 ARG HG2 1 1
13 34400 1 1 126 ARG HG3 H 22.744 -0.693 -4.881 1.00 . A A . 126 ARG HG3 1 1
13 34401 1 1 126 ARG HH11 H 25.176 -3.555 -4.107 1.00 . A A . 126 ARG HH11 1 1
13 34402 1 1 126 ARG HH12 H 26.747 -3.753 -4.737 1.00 . A A . 126 ARG HH12 1 1
13 34403 1 1 126 ARG HH21 H 26.092 -2.370 -7.914 1.00 . A A . 126 ARG HH21 1 1
13 34404 1 1 126 ARG HH22 H 27.266 -3.082 -6.901 1.00 . A A . 126 ARG HH22 1 1
13 34405 1 1 126 ARG N N 19.258 -0.924 -2.779 1.00 . A A . 126 ARG N 1 1
13 34406 1 1 126 ARG NE N 24.153 -2.535 -6.249 1.00 . A A . 126 ARG NE 1 1
13 34407 1 1 126 ARG NH1 N 25.804 -3.440 -4.882 1.00 . A A . 126 ARG NH1 1 1
13 34408 1 1 126 ARG NH2 N 26.319 -2.771 -7.022 1.00 . A A . 126 ARG NH2 1 1
13 34409 1 1 126 ARG O O 19.963 0.862 -5.758 1.00 . A A . 126 ARG O 1 1
13 34410 1 1 127 GLU C C 16.901 0.987 -6.496 1.00 . A A . 127 GLU C 1 1
13 34411 1 1 127 GLU CA C 17.683 -0.297 -6.718 1.00 . A A . 127 GLU CA 1 1
13 34412 1 1 127 GLU CB C 16.780 -1.396 -7.251 1.00 . A A . 127 GLU CB 1 1
13 34413 1 1 127 GLU CD C 18.009 -1.886 -9.367 1.00 . A A . 127 GLU CD 1 1
13 34414 1 1 127 GLU CG C 17.489 -2.452 -8.068 1.00 . A A . 127 GLU CG 1 1
13 34415 1 1 127 GLU H H 18.075 -1.491 -5.006 1.00 . A A . 127 GLU H 1 1
13 34416 1 1 127 GLU HA H 18.435 -0.088 -7.465 1.00 . A A . 127 GLU HA 1 1
13 34417 1 1 127 GLU HB2 H 16.301 -1.884 -6.414 1.00 . A A . 127 GLU HB2 1 1
13 34418 1 1 127 GLU HB3 H 16.019 -0.941 -7.868 1.00 . A A . 127 GLU HB3 1 1
13 34419 1 1 127 GLU HG2 H 18.320 -2.839 -7.498 1.00 . A A . 127 GLU HG2 1 1
13 34420 1 1 127 GLU HG3 H 16.797 -3.251 -8.290 1.00 . A A . 127 GLU HG3 1 1
13 34421 1 1 127 GLU N N 18.402 -0.724 -5.526 1.00 . A A . 127 GLU N 1 1
13 34422 1 1 127 GLU O O 16.734 1.782 -7.420 1.00 . A A . 127 GLU O 1 1
13 34423 1 1 127 GLU OE1 O 17.211 -1.769 -10.334 1.00 . A A . 127 GLU OE1 1 1
13 34424 1 1 127 GLU OE2 O 19.197 -1.552 -9.450 1.00 . A A . 127 GLU OE2 1 1
13 34425 1 1 128 ALA C C 16.615 3.571 -4.667 1.00 . A A . 128 ALA C 1 1
13 34426 1 1 128 ALA CA C 15.677 2.399 -4.974 1.00 . A A . 128 ALA CA 1 1
13 34427 1 1 128 ALA CB C 14.723 2.128 -3.828 1.00 . A A . 128 ALA CB 1 1
13 34428 1 1 128 ALA H H 16.630 0.553 -4.571 1.00 . A A . 128 ALA H 1 1
13 34429 1 1 128 ALA HA H 15.106 2.637 -5.859 1.00 . A A . 128 ALA HA 1 1
13 34430 1 1 128 ALA HB1 H 15.292 1.898 -2.940 1.00 . A A . 128 ALA HB1 1 1
13 34431 1 1 128 ALA HB2 H 14.087 1.291 -4.077 1.00 . A A . 128 ALA HB2 1 1
13 34432 1 1 128 ALA HB3 H 14.116 3.004 -3.650 1.00 . A A . 128 ALA HB3 1 1
13 34433 1 1 128 ALA N N 16.442 1.202 -5.283 1.00 . A A . 128 ALA N 1 1
13 34434 1 1 128 ALA O O 16.263 4.732 -4.842 1.00 . A A . 128 ALA O 1 1
13 34435 1 1 129 ASP C C 19.432 4.692 -5.220 1.00 . A A . 129 ASP C 1 1
13 34436 1 1 129 ASP CA C 18.896 4.128 -3.910 1.00 . A A . 129 ASP CA 1 1
13 34437 1 1 129 ASP CB C 19.981 3.332 -3.138 1.00 . A A . 129 ASP CB 1 1
13 34438 1 1 129 ASP CG C 21.339 3.982 -3.038 1.00 . A A . 129 ASP CG 1 1
13 34439 1 1 129 ASP H H 17.922 2.270 -3.986 1.00 . A A . 129 ASP H 1 1
13 34440 1 1 129 ASP HA H 18.535 4.934 -3.288 1.00 . A A . 129 ASP HA 1 1
13 34441 1 1 129 ASP HB2 H 19.631 3.164 -2.129 1.00 . A A . 129 ASP HB2 1 1
13 34442 1 1 129 ASP HB3 H 20.086 2.372 -3.619 1.00 . A A . 129 ASP HB3 1 1
13 34443 1 1 129 ASP N N 17.785 3.221 -4.190 1.00 . A A . 129 ASP N 1 1
13 34444 1 1 129 ASP O O 20.172 4.027 -5.946 1.00 . A A . 129 ASP O 1 1
13 34445 1 1 129 ASP OD1 O 22.239 3.606 -3.809 1.00 . A A . 129 ASP OD1 1 1
13 34446 1 1 129 ASP OD2 O 21.552 4.826 -2.165 1.00 . A A . 129 ASP OD2 1 1
13 34447 1 1 130 ILE C C 20.681 7.224 -6.713 1.00 . A A . 130 ILE C 1 1
13 34448 1 1 130 ILE CA C 19.335 6.494 -6.815 1.00 . A A . 130 ILE CA 1 1
13 34449 1 1 130 ILE CB C 18.208 7.447 -7.327 1.00 . A A . 130 ILE CB 1 1
13 34450 1 1 130 ILE CD1 C 15.730 7.488 -8.035 1.00 . A A . 130 ILE CD1 1 1
13 34451 1 1 130 ILE CG1 C 16.905 6.652 -7.556 1.00 . A A . 130 ILE CG1 1 1
13 34452 1 1 130 ILE CG2 C 18.633 8.159 -8.605 1.00 . A A . 130 ILE CG2 1 1
13 34453 1 1 130 ILE H H 18.366 6.338 -4.958 1.00 . A A . 130 ILE H 1 1
13 34454 1 1 130 ILE HA H 19.455 5.699 -7.537 1.00 . A A . 130 ILE HA 1 1
13 34455 1 1 130 ILE HB H 18.029 8.193 -6.567 1.00 . A A . 130 ILE HB 1 1
13 34456 1 1 130 ILE HD11 H 14.865 6.853 -8.162 1.00 . A A . 130 ILE HD11 1 1
13 34457 1 1 130 ILE HD12 H 15.980 7.951 -8.978 1.00 . A A . 130 ILE HD12 1 1
13 34458 1 1 130 ILE HD13 H 15.509 8.254 -7.306 1.00 . A A . 130 ILE HD13 1 1
13 34459 1 1 130 ILE HG12 H 17.085 5.890 -8.299 1.00 . A A . 130 ILE HG12 1 1
13 34460 1 1 130 ILE HG13 H 16.621 6.174 -6.630 1.00 . A A . 130 ILE HG13 1 1
13 34461 1 1 130 ILE HG21 H 18.850 7.428 -9.370 1.00 . A A . 130 ILE HG21 1 1
13 34462 1 1 130 ILE HG22 H 19.517 8.748 -8.408 1.00 . A A . 130 ILE HG22 1 1
13 34463 1 1 130 ILE HG23 H 17.835 8.805 -8.940 1.00 . A A . 130 ILE HG23 1 1
13 34464 1 1 130 ILE N N 18.971 5.861 -5.568 1.00 . A A . 130 ILE N 1 1
13 34465 1 1 130 ILE O O 21.567 7.026 -7.552 1.00 . A A . 130 ILE O 1 1
13 34466 1 1 131 ASP C C 23.278 8.012 -5.107 1.00 . A A . 131 ASP C 1 1
13 34467 1 1 131 ASP CA C 22.046 8.854 -5.469 1.00 . A A . 131 ASP CA 1 1
13 34468 1 1 131 ASP CB C 21.758 9.912 -4.373 1.00 . A A . 131 ASP CB 1 1
13 34469 1 1 131 ASP CG C 22.945 10.776 -3.989 1.00 . A A . 131 ASP CG 1 1
13 34470 1 1 131 ASP H H 20.104 8.078 -5.009 1.00 . A A . 131 ASP H 1 1
13 34471 1 1 131 ASP HA H 22.244 9.372 -6.394 1.00 . A A . 131 ASP HA 1 1
13 34472 1 1 131 ASP HB2 H 20.977 10.571 -4.716 1.00 . A A . 131 ASP HB2 1 1
13 34473 1 1 131 ASP HB3 H 21.414 9.399 -3.489 1.00 . A A . 131 ASP HB3 1 1
13 34474 1 1 131 ASP N N 20.839 8.023 -5.669 1.00 . A A . 131 ASP N 1 1
13 34475 1 1 131 ASP O O 24.422 8.484 -5.183 1.00 . A A . 131 ASP O 1 1
13 34476 1 1 131 ASP OD1 O 23.329 11.670 -4.771 1.00 . A A . 131 ASP OD1 1 1
13 34477 1 1 131 ASP OD2 O 23.488 10.609 -2.872 1.00 . A A . 131 ASP OD2 1 1
13 34478 1 1 132 GLY C C 24.715 6.187 -3.139 1.00 . A A . 132 GLY C 1 1
13 34479 1 1 132 GLY CA C 24.148 5.875 -4.491 1.00 . A A . 132 GLY CA 1 1
13 34480 1 1 132 GLY H H 22.128 6.452 -4.752 1.00 . A A . 132 GLY H 1 1
13 34481 1 1 132 GLY HA2 H 23.793 4.854 -4.505 1.00 . A A . 132 GLY HA2 1 1
13 34482 1 1 132 GLY HA3 H 24.925 5.993 -5.233 1.00 . A A . 132 GLY HA3 1 1
13 34483 1 1 132 GLY N N 23.055 6.761 -4.805 1.00 . A A . 132 GLY N 1 1
13 34484 1 1 132 GLY O O 25.933 6.321 -2.967 1.00 . A A . 132 GLY O 1 1
13 34485 1 1 133 ASP C C 24.291 5.419 -0.007 1.00 . A A . 133 ASP C 1 1
13 34486 1 1 133 ASP CA C 24.255 6.682 -0.838 1.00 . A A . 133 ASP CA 1 1
13 34487 1 1 133 ASP CB C 23.276 7.699 -0.223 1.00 . A A . 133 ASP CB 1 1
13 34488 1 1 133 ASP CG C 23.759 8.283 1.097 1.00 . A A . 133 ASP CG 1 1
13 34489 1 1 133 ASP H H 22.888 6.183 -2.377 1.00 . A A . 133 ASP H 1 1
13 34490 1 1 133 ASP HA H 25.239 7.118 -0.883 1.00 . A A . 133 ASP HA 1 1
13 34491 1 1 133 ASP HB2 H 23.134 8.513 -0.918 1.00 . A A . 133 ASP HB2 1 1
13 34492 1 1 133 ASP HB3 H 22.326 7.211 -0.056 1.00 . A A . 133 ASP HB3 1 1
13 34493 1 1 133 ASP N N 23.841 6.341 -2.181 1.00 . A A . 133 ASP N 1 1
13 34494 1 1 133 ASP O O 24.940 5.351 1.032 1.00 . A A . 133 ASP O 1 1
13 34495 1 1 133 ASP OD1 O 24.552 9.260 1.074 1.00 . A A . 133 ASP OD1 1 1
13 34496 1 1 133 ASP OD2 O 23.341 7.822 2.176 1.00 . A A . 133 ASP OD2 1 1
13 34497 1 1 134 GLY C C 22.324 3.087 1.004 1.00 . A A . 134 GLY C 1 1
13 34498 1 1 134 GLY CA C 23.567 3.128 0.160 1.00 . A A . 134 GLY CA 1 1
13 34499 1 1 134 GLY H H 23.169 4.514 -1.373 1.00 . A A . 134 GLY H 1 1
13 34500 1 1 134 GLY HA2 H 23.538 2.331 -0.568 1.00 . A A . 134 GLY HA2 1 1
13 34501 1 1 134 GLY HA3 H 24.428 3.005 0.799 1.00 . A A . 134 GLY HA3 1 1
13 34502 1 1 134 GLY N N 23.648 4.394 -0.519 1.00 . A A . 134 GLY N 1 1
13 34503 1 1 134 GLY O O 22.127 2.172 1.825 1.00 . A A . 134 GLY O 1 1
13 34504 1 1 135 GLN C C 19.259 4.926 0.581 1.00 . A A . 135 GLN C 1 1
13 34505 1 1 135 GLN CA C 20.267 4.298 1.524 1.00 . A A . 135 GLN CA 1 1
13 34506 1 1 135 GLN CB C 20.516 5.260 2.700 1.00 . A A . 135 GLN CB 1 1
13 34507 1 1 135 GLN CD C 21.837 5.781 4.810 1.00 . A A . 135 GLN CD 1 1
13 34508 1 1 135 GLN CG C 21.479 4.743 3.763 1.00 . A A . 135 GLN CG 1 1
13 34509 1 1 135 GLN H H 21.676 4.703 0.050 1.00 . A A . 135 GLN H 1 1
13 34510 1 1 135 GLN HA H 19.899 3.355 1.898 1.00 . A A . 135 GLN HA 1 1
13 34511 1 1 135 GLN HB2 H 20.908 6.190 2.316 1.00 . A A . 135 GLN HB2 1 1
13 34512 1 1 135 GLN HB3 H 19.566 5.451 3.176 1.00 . A A . 135 GLN HB3 1 1
13 34513 1 1 135 GLN HE21 H 20.103 6.681 4.591 1.00 . A A . 135 GLN HE21 1 1
13 34514 1 1 135 GLN HE22 H 21.165 7.378 5.752 1.00 . A A . 135 GLN HE22 1 1
13 34515 1 1 135 GLN HG2 H 21.027 3.898 4.262 1.00 . A A . 135 GLN HG2 1 1
13 34516 1 1 135 GLN HG3 H 22.386 4.419 3.273 1.00 . A A . 135 GLN HG3 1 1
13 34517 1 1 135 GLN N N 21.485 4.080 0.789 1.00 . A A . 135 GLN N 1 1
13 34518 1 1 135 GLN NE2 N 20.952 6.698 5.075 1.00 . A A . 135 GLN NE2 1 1
13 34519 1 1 135 GLN O O 19.592 5.846 -0.154 1.00 . A A . 135 GLN O 1 1
13 34520 1 1 135 GLN OE1 O 22.929 5.755 5.373 1.00 . A A . 135 GLN OE1 1 1
13 34521 1 1 136 VAL C C 16.270 6.114 0.375 1.00 . A A . 136 VAL C 1 1
13 34522 1 1 136 VAL CA C 17.011 4.949 -0.276 1.00 . A A . 136 VAL CA 1 1
13 34523 1 1 136 VAL CB C 16.018 3.822 -0.753 1.00 . A A . 136 VAL CB 1 1
13 34524 1 1 136 VAL CG1 C 15.756 2.827 0.348 1.00 . A A . 136 VAL CG1 1 1
13 34525 1 1 136 VAL CG2 C 14.684 4.411 -1.189 1.00 . A A . 136 VAL CG2 1 1
13 34526 1 1 136 VAL H H 17.853 3.709 1.230 1.00 . A A . 136 VAL H 1 1
13 34527 1 1 136 VAL HA H 17.517 5.344 -1.147 1.00 . A A . 136 VAL HA 1 1
13 34528 1 1 136 VAL HB H 16.452 3.304 -1.595 1.00 . A A . 136 VAL HB 1 1
13 34529 1 1 136 VAL HG11 H 15.056 2.081 0.003 1.00 . A A . 136 VAL HG11 1 1
13 34530 1 1 136 VAL HG12 H 15.343 3.345 1.199 1.00 . A A . 136 VAL HG12 1 1
13 34531 1 1 136 VAL HG13 H 16.682 2.349 0.631 1.00 . A A . 136 VAL HG13 1 1
13 34532 1 1 136 VAL HG21 H 14.229 4.874 -0.323 1.00 . A A . 136 VAL HG21 1 1
13 34533 1 1 136 VAL HG22 H 14.045 3.618 -1.548 1.00 . A A . 136 VAL HG22 1 1
13 34534 1 1 136 VAL HG23 H 14.843 5.150 -1.960 1.00 . A A . 136 VAL HG23 1 1
13 34535 1 1 136 VAL N N 18.058 4.431 0.596 1.00 . A A . 136 VAL N 1 1
13 34536 1 1 136 VAL O O 15.727 5.976 1.462 1.00 . A A . 136 VAL O 1 1
13 34537 1 1 137 ASN C C 14.138 8.427 -0.231 1.00 . A A . 137 ASN C 1 1
13 34538 1 1 137 ASN CA C 15.599 8.439 0.210 1.00 . A A . 137 ASN CA 1 1
13 34539 1 1 137 ASN CB C 16.363 9.701 -0.306 1.00 . A A . 137 ASN CB 1 1
13 34540 1 1 137 ASN CG C 15.701 11.064 -0.069 1.00 . A A . 137 ASN CG 1 1
13 34541 1 1 137 ASN H H 16.781 7.312 -1.132 1.00 . A A . 137 ASN H 1 1
13 34542 1 1 137 ASN HA H 15.607 8.435 1.287 1.00 . A A . 137 ASN HA 1 1
13 34543 1 1 137 ASN HB2 H 17.319 9.732 0.194 1.00 . A A . 137 ASN HB2 1 1
13 34544 1 1 137 ASN HB3 H 16.548 9.579 -1.361 1.00 . A A . 137 ASN HB3 1 1
13 34545 1 1 137 ASN HD21 H 16.609 11.814 -1.670 1.00 . A A . 137 ASN HD21 1 1
13 34546 1 1 137 ASN HD22 H 15.592 12.906 -0.795 1.00 . A A . 137 ASN HD22 1 1
13 34547 1 1 137 ASN N N 16.285 7.250 -0.280 1.00 . A A . 137 ASN N 1 1
13 34548 1 1 137 ASN ND2 N 15.993 12.011 -0.928 1.00 . A A . 137 ASN ND2 1 1
13 34549 1 1 137 ASN O O 13.791 7.831 -1.254 1.00 . A A . 137 ASN O 1 1
13 34550 1 1 137 ASN OD1 O 14.959 11.270 0.878 1.00 . A A . 137 ASN OD1 1 1
13 34551 1 1 138 TYR C C 11.636 9.810 -1.112 1.00 . A A . 138 TYR C 1 1
13 34552 1 1 138 TYR CA C 11.873 9.242 0.275 1.00 . A A . 138 TYR CA 1 1
13 34553 1 1 138 TYR CB C 11.248 10.150 1.361 1.00 . A A . 138 TYR CB 1 1
13 34554 1 1 138 TYR CD1 C 9.702 11.998 0.633 1.00 . A A . 138 TYR CD1 1 1
13 34555 1 1 138 TYR CD2 C 8.724 9.889 1.153 1.00 . A A . 138 TYR CD2 1 1
13 34556 1 1 138 TYR CE1 C 8.468 12.506 0.331 1.00 . A A . 138 TYR CE1 1 1
13 34557 1 1 138 TYR CE2 C 7.479 10.400 0.849 1.00 . A A . 138 TYR CE2 1 1
13 34558 1 1 138 TYR CG C 9.861 10.683 1.047 1.00 . A A . 138 TYR CG 1 1
13 34559 1 1 138 TYR CZ C 7.360 11.706 0.440 1.00 . A A . 138 TYR CZ 1 1
13 34560 1 1 138 TYR H H 13.689 9.558 1.321 1.00 . A A . 138 TYR H 1 1
13 34561 1 1 138 TYR HA H 11.423 8.263 0.342 1.00 . A A . 138 TYR HA 1 1
13 34562 1 1 138 TYR HB2 H 11.178 9.594 2.284 1.00 . A A . 138 TYR HB2 1 1
13 34563 1 1 138 TYR HB3 H 11.904 10.994 1.515 1.00 . A A . 138 TYR HB3 1 1
13 34564 1 1 138 TYR HD1 H 10.575 12.627 0.545 1.00 . A A . 138 TYR HD1 1 1
13 34565 1 1 138 TYR HD2 H 8.807 8.864 1.479 1.00 . A A . 138 TYR HD2 1 1
13 34566 1 1 138 TYR HE1 H 8.373 13.533 0.010 1.00 . A A . 138 TYR HE1 1 1
13 34567 1 1 138 TYR HE2 H 6.602 9.777 0.922 1.00 . A A . 138 TYR HE2 1 1
13 34568 1 1 138 TYR HH H 6.240 12.679 -0.705 1.00 . A A . 138 TYR HH 1 1
13 34569 1 1 138 TYR N N 13.302 9.110 0.533 1.00 . A A . 138 TYR N 1 1
13 34570 1 1 138 TYR O O 10.878 9.262 -1.901 1.00 . A A . 138 TYR O 1 1
13 34571 1 1 138 TYR OH O 6.128 12.216 0.135 1.00 . A A . 138 TYR OH 1 1
13 34572 1 1 139 GLU C C 12.683 10.709 -3.861 1.00 . A A . 139 GLU C 1 1
13 34573 1 1 139 GLU CA C 12.252 11.581 -2.670 1.00 . A A . 139 GLU CA 1 1
13 34574 1 1 139 GLU CB C 13.107 12.824 -2.571 1.00 . A A . 139 GLU CB 1 1
13 34575 1 1 139 GLU CD C 13.761 14.770 -1.133 1.00 . A A . 139 GLU CD 1 1
13 34576 1 1 139 GLU CG C 12.732 13.714 -1.396 1.00 . A A . 139 GLU CG 1 1
13 34577 1 1 139 GLU H H 12.986 11.188 -0.736 1.00 . A A . 139 GLU H 1 1
13 34578 1 1 139 GLU HA H 11.221 11.872 -2.822 1.00 . A A . 139 GLU HA 1 1
13 34579 1 1 139 GLU HB2 H 14.139 12.526 -2.460 1.00 . A A . 139 GLU HB2 1 1
13 34580 1 1 139 GLU HB3 H 12.997 13.394 -3.479 1.00 . A A . 139 GLU HB3 1 1
13 34581 1 1 139 GLU HG2 H 11.788 14.195 -1.603 1.00 . A A . 139 GLU HG2 1 1
13 34582 1 1 139 GLU HG3 H 12.634 13.098 -0.513 1.00 . A A . 139 GLU HG3 1 1
13 34583 1 1 139 GLU N N 12.353 10.859 -1.410 1.00 . A A . 139 GLU N 1 1
13 34584 1 1 139 GLU O O 12.320 10.977 -4.996 1.00 . A A . 139 GLU O 1 1
13 34585 1 1 139 GLU OE1 O 13.641 15.893 -1.669 1.00 . A A . 139 GLU OE1 1 1
13 34586 1 1 139 GLU OE2 O 14.724 14.481 -0.393 1.00 . A A . 139 GLU OE2 1 1
13 34587 1 1 140 GLU C C 12.830 7.678 -4.765 1.00 . A A . 140 GLU C 1 1
13 34588 1 1 140 GLU CA C 13.870 8.765 -4.638 1.00 . A A . 140 GLU CA 1 1
13 34589 1 1 140 GLU CB C 15.202 8.137 -4.279 1.00 . A A . 140 GLU CB 1 1
13 34590 1 1 140 GLU CD C 17.585 8.504 -3.663 1.00 . A A . 140 GLU CD 1 1
13 34591 1 1 140 GLU CG C 16.276 9.142 -4.004 1.00 . A A . 140 GLU CG 1 1
13 34592 1 1 140 GLU H H 13.757 9.534 -2.679 1.00 . A A . 140 GLU H 1 1
13 34593 1 1 140 GLU HA H 13.960 9.301 -5.570 1.00 . A A . 140 GLU HA 1 1
13 34594 1 1 140 GLU HB2 H 15.070 7.530 -3.394 1.00 . A A . 140 GLU HB2 1 1
13 34595 1 1 140 GLU HB3 H 15.526 7.503 -5.091 1.00 . A A . 140 GLU HB3 1 1
13 34596 1 1 140 GLU HG2 H 16.406 9.737 -4.896 1.00 . A A . 140 GLU HG2 1 1
13 34597 1 1 140 GLU HG3 H 15.962 9.785 -3.198 1.00 . A A . 140 GLU HG3 1 1
13 34598 1 1 140 GLU N N 13.456 9.686 -3.599 1.00 . A A . 140 GLU N 1 1
13 34599 1 1 140 GLU O O 12.409 7.297 -5.866 1.00 . A A . 140 GLU O 1 1
13 34600 1 1 140 GLU OE1 O 17.719 7.909 -2.572 1.00 . A A . 140 GLU OE1 1 1
13 34601 1 1 140 GLU OE2 O 18.512 8.614 -4.462 1.00 . A A . 140 GLU OE2 1 1
13 34602 1 1 141 PHE C C 10.067 6.540 -4.114 1.00 . A A . 141 PHE C 1 1
13 34603 1 1 141 PHE CA C 11.433 6.145 -3.538 1.00 . A A . 141 PHE CA 1 1
13 34604 1 1 141 PHE CB C 11.336 5.608 -2.097 1.00 . A A . 141 PHE CB 1 1
13 34605 1 1 141 PHE CD1 C 9.295 4.467 -1.164 1.00 . A A . 141 PHE CD1 1 1
13 34606 1 1 141 PHE CD2 C 10.711 3.250 -2.652 1.00 . A A . 141 PHE CD2 1 1
13 34607 1 1 141 PHE CE1 C 8.462 3.370 -1.062 1.00 . A A . 141 PHE CE1 1 1
13 34608 1 1 141 PHE CE2 C 9.889 2.153 -2.559 1.00 . A A . 141 PHE CE2 1 1
13 34609 1 1 141 PHE CG C 10.429 4.419 -1.958 1.00 . A A . 141 PHE CG 1 1
13 34610 1 1 141 PHE CZ C 8.758 2.209 -1.761 1.00 . A A . 141 PHE CZ 1 1
13 34611 1 1 141 PHE H H 12.733 7.598 -2.787 1.00 . A A . 141 PHE H 1 1
13 34612 1 1 141 PHE HA H 11.822 5.354 -4.163 1.00 . A A . 141 PHE HA 1 1
13 34613 1 1 141 PHE HB2 H 12.328 5.286 -1.812 1.00 . A A . 141 PHE HB2 1 1
13 34614 1 1 141 PHE HB3 H 11.028 6.386 -1.412 1.00 . A A . 141 PHE HB3 1 1
13 34615 1 1 141 PHE HD1 H 9.063 5.369 -0.618 1.00 . A A . 141 PHE HD1 1 1
13 34616 1 1 141 PHE HD2 H 11.592 3.203 -3.275 1.00 . A A . 141 PHE HD2 1 1
13 34617 1 1 141 PHE HE1 H 7.581 3.415 -0.440 1.00 . A A . 141 PHE HE1 1 1
13 34618 1 1 141 PHE HE2 H 10.137 1.261 -3.116 1.00 . A A . 141 PHE HE2 1 1
13 34619 1 1 141 PHE HZ H 8.108 1.350 -1.684 1.00 . A A . 141 PHE HZ 1 1
13 34620 1 1 141 PHE N N 12.382 7.213 -3.622 1.00 . A A . 141 PHE N 1 1
13 34621 1 1 141 PHE O O 9.358 5.692 -4.648 1.00 . A A . 141 PHE O 1 1
13 34622 1 1 142 VAL C C 8.380 8.039 -6.144 1.00 . A A . 142 VAL C 1 1
13 34623 1 1 142 VAL CA C 8.463 8.319 -4.638 1.00 . A A . 142 VAL CA 1 1
13 34624 1 1 142 VAL CB C 8.174 9.835 -4.345 1.00 . A A . 142 VAL CB 1 1
13 34625 1 1 142 VAL CG1 C 8.060 10.106 -2.862 1.00 . A A . 142 VAL CG1 1 1
13 34626 1 1 142 VAL CG2 C 9.212 10.745 -4.976 1.00 . A A . 142 VAL CG2 1 1
13 34627 1 1 142 VAL H H 10.329 8.454 -3.596 1.00 . A A . 142 VAL H 1 1
13 34628 1 1 142 VAL HA H 7.696 7.720 -4.176 1.00 . A A . 142 VAL HA 1 1
13 34629 1 1 142 VAL HB H 7.213 10.086 -4.765 1.00 . A A . 142 VAL HB 1 1
13 34630 1 1 142 VAL HG11 H 8.982 9.821 -2.376 1.00 . A A . 142 VAL HG11 1 1
13 34631 1 1 142 VAL HG12 H 7.243 9.541 -2.439 1.00 . A A . 142 VAL HG12 1 1
13 34632 1 1 142 VAL HG13 H 7.888 11.159 -2.700 1.00 . A A . 142 VAL HG13 1 1
13 34633 1 1 142 VAL HG21 H 9.215 10.602 -6.045 1.00 . A A . 142 VAL HG21 1 1
13 34634 1 1 142 VAL HG22 H 10.187 10.503 -4.579 1.00 . A A . 142 VAL HG22 1 1
13 34635 1 1 142 VAL HG23 H 8.977 11.774 -4.749 1.00 . A A . 142 VAL HG23 1 1
13 34636 1 1 142 VAL N N 9.729 7.832 -4.064 1.00 . A A . 142 VAL N 1 1
13 34637 1 1 142 VAL O O 7.299 7.826 -6.692 1.00 . A A . 142 VAL O 1 1
13 34638 1 1 143 GLN C C 9.522 6.214 -8.406 1.00 . A A . 143 GLN C 1 1
13 34639 1 1 143 GLN CA C 9.622 7.715 -8.186 1.00 . A A . 143 GLN CA 1 1
13 34640 1 1 143 GLN CB C 10.946 8.198 -8.704 1.00 . A A . 143 GLN CB 1 1
13 34641 1 1 143 GLN CD C 9.950 9.089 -10.818 1.00 . A A . 143 GLN CD 1 1
13 34642 1 1 143 GLN CG C 11.002 8.198 -10.201 1.00 . A A . 143 GLN CG 1 1
13 34643 1 1 143 GLN H H 10.353 8.175 -6.280 1.00 . A A . 143 GLN H 1 1
13 34644 1 1 143 GLN HA H 8.852 8.214 -8.755 1.00 . A A . 143 GLN HA 1 1
13 34645 1 1 143 GLN HB2 H 11.116 9.204 -8.349 1.00 . A A . 143 GLN HB2 1 1
13 34646 1 1 143 GLN HB3 H 11.728 7.553 -8.332 1.00 . A A . 143 GLN HB3 1 1
13 34647 1 1 143 GLN HE21 H 11.187 10.619 -10.740 1.00 . A A . 143 GLN HE21 1 1
13 34648 1 1 143 GLN HE22 H 9.630 10.938 -11.408 1.00 . A A . 143 GLN HE22 1 1
13 34649 1 1 143 GLN HG2 H 11.954 8.621 -10.446 1.00 . A A . 143 GLN HG2 1 1
13 34650 1 1 143 GLN HG3 H 10.906 7.194 -10.585 1.00 . A A . 143 GLN HG3 1 1
13 34651 1 1 143 GLN N N 9.532 8.002 -6.786 1.00 . A A . 143 GLN N 1 1
13 34652 1 1 143 GLN NE2 N 10.286 10.330 -11.006 1.00 . A A . 143 GLN NE2 1 1
13 34653 1 1 143 GLN O O 8.771 5.736 -9.255 1.00 . A A . 143 GLN O 1 1
13 34654 1 1 143 GLN OE1 O 8.829 8.653 -11.110 1.00 . A A . 143 GLN OE1 1 1
13 34655 1 1 144 MET C C 9.038 3.330 -7.361 1.00 . A A . 144 MET C 1 1
13 34656 1 1 144 MET CA C 10.352 4.034 -7.675 1.00 . A A . 144 MET CA 1 1
13 34657 1 1 144 MET CB C 11.436 3.536 -6.726 1.00 . A A . 144 MET CB 1 1
13 34658 1 1 144 MET CE C 13.363 1.615 -8.358 1.00 . A A . 144 MET CE 1 1
13 34659 1 1 144 MET CG C 12.842 4.017 -7.067 1.00 . A A . 144 MET CG 1 1
13 34660 1 1 144 MET H H 10.747 5.960 -6.889 1.00 . A A . 144 MET H 1 1
13 34661 1 1 144 MET HA H 10.650 3.784 -8.682 1.00 . A A . 144 MET HA 1 1
13 34662 1 1 144 MET HB2 H 11.185 3.883 -5.735 1.00 . A A . 144 MET HB2 1 1
13 34663 1 1 144 MET HB3 H 11.430 2.456 -6.723 1.00 . A A . 144 MET HB3 1 1
13 34664 1 1 144 MET HE1 H 12.345 1.321 -8.151 1.00 . A A . 144 MET HE1 1 1
13 34665 1 1 144 MET HE2 H 13.976 1.366 -7.504 1.00 . A A . 144 MET HE2 1 1
13 34666 1 1 144 MET HE3 H 13.721 1.088 -9.230 1.00 . A A . 144 MET HE3 1 1
13 34667 1 1 144 MET HG2 H 12.830 5.097 -7.111 1.00 . A A . 144 MET HG2 1 1
13 34668 1 1 144 MET HG3 H 13.515 3.703 -6.284 1.00 . A A . 144 MET HG3 1 1
13 34669 1 1 144 MET N N 10.246 5.487 -7.588 1.00 . A A . 144 MET N 1 1
13 34670 1 1 144 MET O O 8.634 2.416 -8.067 1.00 . A A . 144 MET O 1 1
13 34671 1 1 144 MET SD S 13.439 3.388 -8.652 1.00 . A A . 144 MET SD 1 1
13 34672 1 1 145 MET C C 6.008 3.301 -6.898 1.00 . A A . 145 MET C 1 1
13 34673 1 1 145 MET CA C 7.128 3.143 -5.878 1.00 . A A . 145 MET CA 1 1
13 34674 1 1 145 MET CB C 6.693 3.693 -4.533 1.00 . A A . 145 MET CB 1 1
13 34675 1 1 145 MET CE C 3.630 2.380 -2.191 1.00 . A A . 145 MET CE 1 1
13 34676 1 1 145 MET CG C 5.492 2.967 -3.999 1.00 . A A . 145 MET CG 1 1
13 34677 1 1 145 MET H H 8.716 4.537 -5.809 1.00 . A A . 145 MET H 1 1
13 34678 1 1 145 MET HA H 7.272 2.077 -5.759 1.00 . A A . 145 MET HA 1 1
13 34679 1 1 145 MET HB2 H 7.505 3.592 -3.827 1.00 . A A . 145 MET HB2 1 1
13 34680 1 1 145 MET HB3 H 6.442 4.737 -4.645 1.00 . A A . 145 MET HB3 1 1
13 34681 1 1 145 MET HE1 H 3.220 2.436 -1.194 1.00 . A A . 145 MET HE1 1 1
13 34682 1 1 145 MET HE2 H 3.958 1.378 -2.431 1.00 . A A . 145 MET HE2 1 1
13 34683 1 1 145 MET HE3 H 2.896 2.684 -2.921 1.00 . A A . 145 MET HE3 1 1
13 34684 1 1 145 MET HG2 H 4.654 3.164 -4.651 1.00 . A A . 145 MET HG2 1 1
13 34685 1 1 145 MET HG3 H 5.702 1.907 -4.012 1.00 . A A . 145 MET HG3 1 1
13 34686 1 1 145 MET N N 8.365 3.771 -6.319 1.00 . A A . 145 MET N 1 1
13 34687 1 1 145 MET O O 5.199 2.395 -7.082 1.00 . A A . 145 MET O 1 1
13 34688 1 1 145 MET SD S 5.038 3.440 -2.350 1.00 . A A . 145 MET SD 1 1
13 34689 1 1 146 THR C C 5.290 4.039 -9.926 1.00 . A A . 146 THR C 1 1
13 34690 1 1 146 THR CA C 4.936 4.658 -8.554 1.00 . A A . 146 THR CA 1 1
13 34691 1 1 146 THR CB C 4.612 6.177 -8.678 1.00 . A A . 146 THR CB 1 1
13 34692 1 1 146 THR CG2 C 5.714 6.900 -9.404 1.00 . A A . 146 THR CG2 1 1
13 34693 1 1 146 THR H H 6.691 5.086 -7.471 1.00 . A A . 146 THR H 1 1
13 34694 1 1 146 THR HA H 4.059 4.149 -8.191 1.00 . A A . 146 THR HA 1 1
13 34695 1 1 146 THR HB H 4.515 6.591 -7.685 1.00 . A A . 146 THR HB 1 1
13 34696 1 1 146 THR HG1 H 3.578 6.495 -10.327 1.00 . A A . 146 THR HG1 1 1
13 34697 1 1 146 THR HG21 H 6.631 6.781 -8.846 1.00 . A A . 146 THR HG21 1 1
13 34698 1 1 146 THR HG22 H 5.462 7.944 -9.509 1.00 . A A . 146 THR HG22 1 1
13 34699 1 1 146 THR HG23 H 5.823 6.439 -10.374 1.00 . A A . 146 THR HG23 1 1
13 34700 1 1 146 THR N N 5.989 4.415 -7.598 1.00 . A A . 146 THR N 1 1
13 34701 1 1 146 THR O O 4.519 4.124 -10.884 1.00 . A A . 146 THR O 1 1
13 34702 1 1 146 THR OG1 O 3.386 6.372 -9.389 1.00 . A A . 146 THR OG1 1 1
13 34703 1 1 147 ALA C C 6.227 1.380 -11.285 1.00 . A A . 147 ALA C 1 1
13 34704 1 1 147 ALA CA C 6.867 2.753 -11.222 1.00 . A A . 147 ALA CA 1 1
13 34705 1 1 147 ALA CB C 8.388 2.659 -11.305 1.00 . A A . 147 ALA CB 1 1
13 34706 1 1 147 ALA H H 7.031 3.349 -9.220 1.00 . A A . 147 ALA H 1 1
13 34707 1 1 147 ALA HA H 6.502 3.343 -12.050 1.00 . A A . 147 ALA HA 1 1
13 34708 1 1 147 ALA HB1 H 8.675 2.176 -12.227 1.00 . A A . 147 ALA HB1 1 1
13 34709 1 1 147 ALA HB2 H 8.762 2.093 -10.464 1.00 . A A . 147 ALA HB2 1 1
13 34710 1 1 147 ALA HB3 H 8.814 3.651 -11.268 1.00 . A A . 147 ALA HB3 1 1
13 34711 1 1 147 ALA N N 6.450 3.405 -10.007 1.00 . A A . 147 ALA N 1 1
13 34712 1 1 147 ALA O O 6.718 0.416 -10.684 1.00 . A A . 147 ALA O 1 1
13 34713 1 1 148 LYS C C 4.696 -0.531 -13.379 1.00 . A A . 148 LYS C 1 1
13 34714 1 1 148 LYS CA C 4.346 0.100 -12.059 1.00 . A A . 148 LYS CA 1 1
13 34715 1 1 148 LYS CB C 2.832 0.366 -11.987 1.00 . A A . 148 LYS CB 1 1
13 34716 1 1 148 LYS CD C 2.791 0.536 -9.458 1.00 . A A . 148 LYS CD 1 1
13 34717 1 1 148 LYS CE C 2.308 1.371 -8.287 1.00 . A A . 148 LYS CE 1 1
13 34718 1 1 148 LYS CG C 2.375 1.172 -10.775 1.00 . A A . 148 LYS CG 1 1
13 34719 1 1 148 LYS H H 4.746 2.124 -12.370 1.00 . A A . 148 LYS H 1 1
13 34720 1 1 148 LYS HA H 4.634 -0.565 -11.259 1.00 . A A . 148 LYS HA 1 1
13 34721 1 1 148 LYS HB2 H 2.533 0.902 -12.875 1.00 . A A . 148 LYS HB2 1 1
13 34722 1 1 148 LYS HB3 H 2.318 -0.584 -11.972 1.00 . A A . 148 LYS HB3 1 1
13 34723 1 1 148 LYS HD2 H 2.365 -0.453 -9.389 1.00 . A A . 148 LYS HD2 1 1
13 34724 1 1 148 LYS HD3 H 3.869 0.472 -9.421 1.00 . A A . 148 LYS HD3 1 1
13 34725 1 1 148 LYS HE2 H 2.648 2.387 -8.419 1.00 . A A . 148 LYS HE2 1 1
13 34726 1 1 148 LYS HE3 H 1.228 1.360 -8.275 1.00 . A A . 148 LYS HE3 1 1
13 34727 1 1 148 LYS HG2 H 2.802 2.162 -10.829 1.00 . A A . 148 LYS HG2 1 1
13 34728 1 1 148 LYS HG3 H 1.298 1.249 -10.801 1.00 . A A . 148 LYS HG3 1 1
13 34729 1 1 148 LYS HZ1 H 3.851 0.874 -6.974 1.00 . A A . 148 LYS HZ1 1 1
13 34730 1 1 148 LYS HZ2 H 2.469 -0.096 -6.802 1.00 . A A . 148 LYS HZ2 1 1
13 34731 1 1 148 LYS HZ3 H 2.466 1.476 -6.227 1.00 . A A . 148 LYS HZ3 1 1
13 34732 1 1 148 LYS N N 5.094 1.319 -11.934 1.00 . A A . 148 LYS N 1 1
13 34733 1 1 148 LYS NZ N 2.810 0.866 -6.996 1.00 . A A . 148 LYS NZ 1 1
13 34734 1 1 148 LYS O O 5.576 -1.387 -13.410 1.00 . A A . 148 LYS O 1 1
13 34735 1 1 148 LYS OXT O 4.152 -0.112 -14.417 1.00 . A A . 148 LYS OXT 1 1
13 34736 2 2 1 SER C C 15.796 0.533 -14.216 1.00 . B B . 74 SER C 1 1
13 34737 2 2 1 SER CA C 14.323 0.765 -13.869 1.00 . B B . 74 SER CA 1 1
13 34738 2 2 1 SER CB C 13.669 -0.528 -13.387 1.00 . B B . 74 SER CB 1 1
13 34739 2 2 1 SER H1 H 13.746 0.566 -15.830 1.00 . B B . 74 SER H1 1 1
13 34740 2 2 1 SER H2 H 13.999 2.165 -15.331 1.00 . B B . 74 SER H2 1 1
13 34741 2 2 1 SER H3 H 12.613 1.322 -14.824 1.00 . B B . 74 SER H3 1 1
13 34742 2 2 1 SER HA H 14.242 1.521 -13.103 1.00 . B B . 74 SER HA 1 1
13 34743 2 2 1 SER HB2 H 13.788 -1.294 -14.137 1.00 . B B . 74 SER HB2 1 1
13 34744 2 2 1 SER HB3 H 14.142 -0.843 -12.469 1.00 . B B . 74 SER HB3 1 1
13 34745 2 2 1 SER HG H 12.120 -0.297 -12.193 1.00 . B B . 74 SER HG 1 1
13 34746 2 2 1 SER N N 13.624 1.239 -15.047 1.00 . B B . 74 SER N 1 1
13 34747 2 2 1 SER O O 16.108 0.233 -15.365 1.00 . B B . 74 SER O 1 1
13 34748 2 2 1 SER OG O 12.276 -0.335 -13.147 1.00 . B B . 74 SER OG 1 1
13 34749 2 2 2 PRO C C 18.458 -0.974 -13.868 1.00 . B B . 75 PRO C 1 1
13 34750 2 2 2 PRO CA C 18.157 0.485 -13.504 1.00 . B B . 75 PRO CA 1 1
13 34751 2 2 2 PRO CB C 18.831 0.864 -12.175 1.00 . B B . 75 PRO CB 1 1
13 34752 2 2 2 PRO CD C 16.488 1.167 -11.874 1.00 . B B . 75 PRO CD 1 1
13 34753 2 2 2 PRO CG C 17.826 1.700 -11.465 1.00 . B B . 75 PRO CG 1 1
13 34754 2 2 2 PRO HA H 18.514 1.125 -14.296 1.00 . B B . 75 PRO HA 1 1
13 34755 2 2 2 PRO HB2 H 19.067 -0.033 -11.621 1.00 . B B . 75 PRO HB2 1 1
13 34756 2 2 2 PRO HB3 H 19.737 1.418 -12.371 1.00 . B B . 75 PRO HB3 1 1
13 34757 2 2 2 PRO HD2 H 16.200 0.348 -11.231 1.00 . B B . 75 PRO HD2 1 1
13 34758 2 2 2 PRO HD3 H 15.751 1.955 -11.849 1.00 . B B . 75 PRO HD3 1 1
13 34759 2 2 2 PRO HG2 H 17.961 1.612 -10.396 1.00 . B B . 75 PRO HG2 1 1
13 34760 2 2 2 PRO HG3 H 17.928 2.730 -11.774 1.00 . B B . 75 PRO HG3 1 1
13 34761 2 2 2 PRO N N 16.729 0.706 -13.253 1.00 . B B . 75 PRO N 1 1
13 34762 2 2 2 PRO O O 18.953 -1.267 -14.960 1.00 . B B . 75 PRO O 1 1
13 34763 2 2 3 ALA C C 17.102 -4.055 -13.026 1.00 . B B . 76 ALA C 1 1
13 34764 2 2 3 ALA CA C 18.376 -3.275 -13.233 1.00 . B B . 76 ALA CA 1 1
13 34765 2 2 3 ALA CB C 19.480 -3.802 -12.338 1.00 . B B . 76 ALA CB 1 1
13 34766 2 2 3 ALA H H 17.770 -1.605 -12.110 1.00 . B B . 76 ALA H 1 1
13 34767 2 2 3 ALA HA H 18.689 -3.380 -14.260 1.00 . B B . 76 ALA HA 1 1
13 34768 2 2 3 ALA HB1 H 19.659 -4.841 -12.570 1.00 . B B . 76 ALA HB1 1 1
13 34769 2 2 3 ALA HB2 H 19.178 -3.710 -11.306 1.00 . B B . 76 ALA HB2 1 1
13 34770 2 2 3 ALA HB3 H 20.383 -3.232 -12.505 1.00 . B B . 76 ALA HB3 1 1
13 34771 2 2 3 ALA N N 18.150 -1.878 -12.978 1.00 . B B . 76 ALA N 1 1
13 34772 2 2 3 ALA O O 16.687 -4.808 -13.899 1.00 . B B . 76 ALA O 1 1
13 34773 2 2 4 ASN C C 15.401 -6.002 -11.462 1.00 . B B . 77 ASN C 1 1
13 34774 2 2 4 ASN CA C 15.239 -4.493 -11.429 1.00 . B B . 77 ASN CA 1 1
13 34775 2 2 4 ASN CB C 14.005 -4.080 -12.250 1.00 . B B . 77 ASN CB 1 1
13 34776 2 2 4 ASN CG C 12.702 -4.532 -11.598 1.00 . B B . 77 ASN CG 1 1
13 34777 2 2 4 ASN H H 16.872 -3.151 -11.269 1.00 . B B . 77 ASN H 1 1
13 34778 2 2 4 ASN HA H 15.087 -4.207 -10.400 1.00 . B B . 77 ASN HA 1 1
13 34779 2 2 4 ASN HB2 H 13.985 -3.005 -12.351 1.00 . B B . 77 ASN HB2 1 1
13 34780 2 2 4 ASN HB3 H 14.070 -4.528 -13.230 1.00 . B B . 77 ASN HB3 1 1
13 34781 2 2 4 ASN HD21 H 12.517 -2.774 -10.708 1.00 . B B . 77 ASN HD21 1 1
13 34782 2 2 4 ASN HD22 H 11.256 -3.900 -10.407 1.00 . B B . 77 ASN HD22 1 1
13 34783 2 2 4 ASN N N 16.475 -3.824 -11.873 1.00 . B B . 77 ASN N 1 1
13 34784 2 2 4 ASN ND2 N 12.105 -3.660 -10.828 1.00 . B B . 77 ASN ND2 1 1
13 34785 2 2 4 ASN O O 15.181 -6.647 -12.483 1.00 . B B . 77 ASN O 1 1
13 34786 2 2 4 ASN OD1 O 12.231 -5.653 -11.797 1.00 . B B . 77 ASN OD1 1 1
13 34787 2 2 5 SER C C 14.786 -8.885 -10.218 1.00 . B B . 78 SER C 1 1
13 34788 2 2 5 SER CA C 16.058 -7.988 -10.243 1.00 . B B . 78 SER CA 1 1
13 34789 2 2 5 SER CB C 16.940 -8.201 -9.035 1.00 . B B . 78 SER CB 1 1
13 34790 2 2 5 SER H H 15.933 -6.010 -9.558 1.00 . B B . 78 SER H 1 1
13 34791 2 2 5 SER HA H 16.629 -8.262 -11.116 1.00 . B B . 78 SER HA 1 1
13 34792 2 2 5 SER HB2 H 16.423 -7.873 -8.146 1.00 . B B . 78 SER HB2 1 1
13 34793 2 2 5 SER HB3 H 17.201 -9.245 -8.949 1.00 . B B . 78 SER HB3 1 1
13 34794 2 2 5 SER HG H 18.266 -6.860 -8.428 1.00 . B B . 78 SER HG 1 1
13 34795 2 2 5 SER N N 15.783 -6.563 -10.353 1.00 . B B . 78 SER N 1 1
13 34796 2 2 5 SER O O 14.828 -10.029 -9.741 1.00 . B B . 78 SER O 1 1
13 34797 2 2 5 SER OG O 18.133 -7.440 -9.199 1.00 . B B . 78 SER OG 1 1
13 34798 2 2 6 PHE C C 11.676 -9.333 -9.639 1.00 . B B . 79 PHE C 1 1
13 34799 2 2 6 PHE CA C 12.406 -9.072 -10.944 1.00 . B B . 79 PHE CA 1 1
13 34800 2 2 6 PHE CB C 12.534 -10.338 -11.805 1.00 . B B . 79 PHE CB 1 1
13 34801 2 2 6 PHE CD1 C 14.298 -10.312 -13.597 1.00 . B B . 79 PHE CD1 1 1
13 34802 2 2 6 PHE CD2 C 12.123 -9.502 -14.137 1.00 . B B . 79 PHE CD2 1 1
13 34803 2 2 6 PHE CE1 C 14.722 -10.034 -14.881 1.00 . B B . 79 PHE CE1 1 1
13 34804 2 2 6 PHE CE2 C 12.542 -9.223 -15.421 1.00 . B B . 79 PHE CE2 1 1
13 34805 2 2 6 PHE CG C 12.993 -10.051 -13.210 1.00 . B B . 79 PHE CG 1 1
13 34806 2 2 6 PHE CZ C 13.842 -9.490 -15.794 1.00 . B B . 79 PHE CZ 1 1
13 34807 2 2 6 PHE H H 13.744 -7.464 -11.158 1.00 . B B . 79 PHE H 1 1
13 34808 2 2 6 PHE HA H 11.786 -8.373 -11.486 1.00 . B B . 79 PHE HA 1 1
13 34809 2 2 6 PHE HB2 H 13.247 -11.007 -11.346 1.00 . B B . 79 PHE HB2 1 1
13 34810 2 2 6 PHE HB3 H 11.571 -10.825 -11.858 1.00 . B B . 79 PHE HB3 1 1
13 34811 2 2 6 PHE HD1 H 14.987 -10.740 -12.884 1.00 . B B . 79 PHE HD1 1 1
13 34812 2 2 6 PHE HD2 H 11.103 -9.294 -13.847 1.00 . B B . 79 PHE HD2 1 1
13 34813 2 2 6 PHE HE1 H 15.742 -10.240 -15.170 1.00 . B B . 79 PHE HE1 1 1
13 34814 2 2 6 PHE HE2 H 11.850 -8.797 -16.133 1.00 . B B . 79 PHE HE2 1 1
13 34815 2 2 6 PHE HZ H 14.173 -9.270 -16.799 1.00 . B B . 79 PHE HZ 1 1
13 34816 2 2 6 PHE N N 13.686 -8.371 -10.785 1.00 . B B . 79 PHE N 1 1
13 34817 2 2 6 PHE O O 10.619 -8.749 -9.403 1.00 . B B . 79 PHE O 1 1
13 34818 2 2 7 HIS C C 11.508 -9.223 -6.619 1.00 . B B . 80 HIS C 1 1
13 34819 2 2 7 HIS CA C 11.573 -10.465 -7.499 1.00 . B B . 80 HIS CA 1 1
13 34820 2 2 7 HIS CB C 12.216 -11.650 -6.753 1.00 . B B . 80 HIS CB 1 1
13 34821 2 2 7 HIS CD2 C 10.122 -12.695 -5.628 1.00 . B B . 80 HIS CD2 1 1
13 34822 2 2 7 HIS CE1 C 10.765 -12.585 -3.550 1.00 . B B . 80 HIS CE1 1 1
13 34823 2 2 7 HIS CG C 11.356 -12.148 -5.616 1.00 . B B . 80 HIS CG 1 1
13 34824 2 2 7 HIS H H 13.136 -10.520 -8.959 1.00 . B B . 80 HIS H 1 1
13 34825 2 2 7 HIS HA H 10.557 -10.717 -7.766 1.00 . B B . 80 HIS HA 1 1
13 34826 2 2 7 HIS HB2 H 12.380 -12.466 -7.440 1.00 . B B . 80 HIS HB2 1 1
13 34827 2 2 7 HIS HB3 H 13.163 -11.340 -6.339 1.00 . B B . 80 HIS HB3 1 1
13 34828 2 2 7 HIS HD1 H 12.590 -11.750 -3.948 1.00 . B B . 80 HIS HD1 1 1
13 34829 2 2 7 HIS HD2 H 9.516 -12.887 -6.504 1.00 . B B . 80 HIS HD2 1 1
13 34830 2 2 7 HIS HE1 H 10.783 -12.666 -2.473 1.00 . B B . 80 HIS HE1 1 1
13 34831 2 2 7 HIS HE2 H 8.994 -13.473 -4.044 1.00 . B B . 80 HIS HE2 1 1
13 34832 2 2 7 HIS N N 12.249 -10.147 -8.755 1.00 . B B . 80 HIS N 1 1
13 34833 2 2 7 HIS ND1 N 11.725 -12.098 -4.300 1.00 . B B . 80 HIS ND1 1 1
13 34834 2 2 7 HIS NE2 N 9.779 -12.953 -4.333 1.00 . B B . 80 HIS NE2 1 1
13 34835 2 2 7 HIS O O 10.680 -9.131 -5.744 1.00 . B B . 80 HIS O 1 1
13 34836 2 2 8 PHE C C 11.037 -6.294 -6.382 1.00 . B B . 81 PHE C 1 1
13 34837 2 2 8 PHE CA C 12.424 -6.948 -6.297 1.00 . B B . 81 PHE CA 1 1
13 34838 2 2 8 PHE CB C 13.468 -6.097 -7.069 1.00 . B B . 81 PHE CB 1 1
13 34839 2 2 8 PHE CD1 C 14.205 -4.060 -5.770 1.00 . B B . 81 PHE CD1 1 1
13 34840 2 2 8 PHE CD2 C 12.698 -3.753 -7.588 1.00 . B B . 81 PHE CD2 1 1
13 34841 2 2 8 PHE CE1 C 14.195 -2.694 -5.546 1.00 . B B . 81 PHE CE1 1 1
13 34842 2 2 8 PHE CE2 C 12.684 -2.395 -7.364 1.00 . B B . 81 PHE CE2 1 1
13 34843 2 2 8 PHE CG C 13.455 -4.607 -6.793 1.00 . B B . 81 PHE CG 1 1
13 34844 2 2 8 PHE CZ C 13.433 -1.865 -6.343 1.00 . B B . 81 PHE CZ 1 1
13 34845 2 2 8 PHE H H 13.121 -8.535 -7.510 1.00 . B B . 81 PHE H 1 1
13 34846 2 2 8 PHE HA H 12.735 -7.024 -5.266 1.00 . B B . 81 PHE HA 1 1
13 34847 2 2 8 PHE HB2 H 14.456 -6.456 -6.823 1.00 . B B . 81 PHE HB2 1 1
13 34848 2 2 8 PHE HB3 H 13.307 -6.242 -8.127 1.00 . B B . 81 PHE HB3 1 1
13 34849 2 2 8 PHE HD1 H 14.801 -4.706 -5.142 1.00 . B B . 81 PHE HD1 1 1
13 34850 2 2 8 PHE HD2 H 12.108 -4.167 -8.392 1.00 . B B . 81 PHE HD2 1 1
13 34851 2 2 8 PHE HE1 H 14.783 -2.261 -4.751 1.00 . B B . 81 PHE HE1 1 1
13 34852 2 2 8 PHE HE2 H 12.086 -1.749 -7.989 1.00 . B B . 81 PHE HE2 1 1
13 34853 2 2 8 PHE HZ H 13.429 -0.800 -6.165 1.00 . B B . 81 PHE HZ 1 1
13 34854 2 2 8 PHE N N 12.400 -8.283 -6.896 1.00 . B B . 81 PHE N 1 1
13 34855 2 2 8 PHE O O 10.541 -5.726 -5.411 1.00 . B B . 81 PHE O 1 1
13 34856 2 2 9 LYS C C 8.057 -6.539 -6.987 1.00 . B B . 82 LYS C 1 1
13 34857 2 2 9 LYS CA C 9.127 -5.822 -7.807 1.00 . B B . 82 LYS CA 1 1
13 34858 2 2 9 LYS CB C 8.832 -5.933 -9.310 1.00 . B B . 82 LYS CB 1 1
13 34859 2 2 9 LYS CD C 7.897 -3.621 -9.642 1.00 . B B . 82 LYS CD 1 1
13 34860 2 2 9 LYS CE C 6.835 -2.793 -10.348 1.00 . B B . 82 LYS CE 1 1
13 34861 2 2 9 LYS CG C 7.654 -5.115 -9.819 1.00 . B B . 82 LYS CG 1 1
13 34862 2 2 9 LYS H H 10.814 -7.000 -8.231 1.00 . B B . 82 LYS H 1 1
13 34863 2 2 9 LYS HA H 9.171 -4.781 -7.523 1.00 . B B . 82 LYS HA 1 1
13 34864 2 2 9 LYS HB2 H 9.709 -5.620 -9.856 1.00 . B B . 82 LYS HB2 1 1
13 34865 2 2 9 LYS HB3 H 8.644 -6.973 -9.537 1.00 . B B . 82 LYS HB3 1 1
13 34866 2 2 9 LYS HD2 H 7.877 -3.381 -8.590 1.00 . B B . 82 LYS HD2 1 1
13 34867 2 2 9 LYS HD3 H 8.865 -3.373 -10.050 1.00 . B B . 82 LYS HD3 1 1
13 34868 2 2 9 LYS HE2 H 5.863 -3.063 -9.962 1.00 . B B . 82 LYS HE2 1 1
13 34869 2 2 9 LYS HE3 H 7.016 -1.745 -10.154 1.00 . B B . 82 LYS HE3 1 1
13 34870 2 2 9 LYS HG2 H 7.505 -5.324 -10.868 1.00 . B B . 82 LYS HG2 1 1
13 34871 2 2 9 LYS HG3 H 6.771 -5.395 -9.264 1.00 . B B . 82 LYS HG3 1 1
13 34872 2 2 9 LYS HZ1 H 6.552 -3.985 -12.054 1.00 . B B . 82 LYS HZ1 1 1
13 34873 2 2 9 LYS HZ2 H 7.794 -2.867 -12.205 1.00 . B B . 82 LYS HZ2 1 1
13 34874 2 2 9 LYS HZ3 H 6.215 -2.359 -12.312 1.00 . B B . 82 LYS HZ3 1 1
13 34875 2 2 9 LYS N N 10.412 -6.433 -7.538 1.00 . B B . 82 LYS N 1 1
13 34876 2 2 9 LYS NZ N 6.848 -3.020 -11.809 1.00 . B B . 82 LYS NZ 1 1
13 34877 2 2 9 LYS O O 7.259 -5.906 -6.287 1.00 . B B . 82 LYS O 1 1
13 34878 2 2 10 GLU C C 7.309 -8.512 -4.811 1.00 . B B . 83 GLU C 1 1
13 34879 2 2 10 GLU CA C 7.188 -8.738 -6.315 1.00 . B B . 83 GLU CA 1 1
13 34880 2 2 10 GLU CB C 7.509 -10.199 -6.620 1.00 . B B . 83 GLU CB 1 1
13 34881 2 2 10 GLU CD C 7.779 -12.029 -8.303 1.00 . B B . 83 GLU CD 1 1
13 34882 2 2 10 GLU CG C 7.443 -10.578 -8.089 1.00 . B B . 83 GLU CG 1 1
13 34883 2 2 10 GLU H H 8.790 -8.276 -7.612 1.00 . B B . 83 GLU H 1 1
13 34884 2 2 10 GLU HA H 6.179 -8.529 -6.630 1.00 . B B . 83 GLU HA 1 1
13 34885 2 2 10 GLU HB2 H 8.507 -10.412 -6.266 1.00 . B B . 83 GLU HB2 1 1
13 34886 2 2 10 GLU HB3 H 6.813 -10.824 -6.080 1.00 . B B . 83 GLU HB3 1 1
13 34887 2 2 10 GLU HG2 H 6.444 -10.396 -8.457 1.00 . B B . 83 GLU HG2 1 1
13 34888 2 2 10 GLU HG3 H 8.148 -9.973 -8.641 1.00 . B B . 83 GLU HG3 1 1
13 34889 2 2 10 GLU N N 8.108 -7.867 -7.041 1.00 . B B . 83 GLU N 1 1
13 34890 2 2 10 GLU O O 6.309 -8.491 -4.083 1.00 . B B . 83 GLU O 1 1
13 34891 2 2 10 GLU OE1 O 8.860 -12.337 -8.845 1.00 . B B . 83 GLU OE1 1 1
13 34892 2 2 10 GLU OE2 O 6.987 -12.894 -7.880 1.00 . B B . 83 GLU OE2 1 1
13 34893 2 2 11 ALA C C 8.240 -6.829 -2.484 1.00 . B B . 84 ALA C 1 1
13 34894 2 2 11 ALA CA C 8.830 -8.138 -2.969 1.00 . B B . 84 ALA CA 1 1
13 34895 2 2 11 ALA CB C 10.327 -8.208 -2.714 1.00 . B B . 84 ALA CB 1 1
13 34896 2 2 11 ALA H H 9.283 -8.381 -4.999 1.00 . B B . 84 ALA H 1 1
13 34897 2 2 11 ALA HA H 8.356 -8.940 -2.422 1.00 . B B . 84 ALA HA 1 1
13 34898 2 2 11 ALA HB1 H 10.509 -8.168 -1.650 1.00 . B B . 84 ALA HB1 1 1
13 34899 2 2 11 ALA HB2 H 10.814 -7.373 -3.197 1.00 . B B . 84 ALA HB2 1 1
13 34900 2 2 11 ALA HB3 H 10.720 -9.131 -3.113 1.00 . B B . 84 ALA HB3 1 1
13 34901 2 2 11 ALA N N 8.534 -8.347 -4.359 1.00 . B B . 84 ALA N 1 1
13 34902 2 2 11 ALA O O 7.544 -6.816 -1.482 1.00 . B B . 84 ALA O 1 1
13 34903 2 2 12 TRP C C 6.386 -4.486 -2.836 1.00 . B B . 85 TRP C 1 1
13 34904 2 2 12 TRP CA C 7.897 -4.438 -2.848 1.00 . B B . 85 TRP CA 1 1
13 34905 2 2 12 TRP CB C 8.383 -3.282 -3.727 1.00 . B B . 85 TRP CB 1 1
13 34906 2 2 12 TRP CD1 C 10.886 -2.833 -4.014 1.00 . B B . 85 TRP CD1 1 1
13 34907 2 2 12 TRP CD2 C 10.014 -1.973 -2.150 1.00 . B B . 85 TRP CD2 1 1
13 34908 2 2 12 TRP CE2 C 11.377 -1.644 -2.195 1.00 . B B . 85 TRP CE2 1 1
13 34909 2 2 12 TRP CE3 C 9.257 -1.539 -1.061 1.00 . B B . 85 TRP CE3 1 1
13 34910 2 2 12 TRP CG C 9.718 -2.728 -3.334 1.00 . B B . 85 TRP CG 1 1
13 34911 2 2 12 TRP CH2 C 11.241 -0.496 -0.149 1.00 . B B . 85 TRP CH2 1 1
13 34912 2 2 12 TRP CZ2 C 12.003 -0.904 -1.199 1.00 . B B . 85 TRP CZ2 1 1
13 34913 2 2 12 TRP CZ3 C 9.882 -0.807 -0.071 1.00 . B B . 85 TRP CZ3 1 1
13 34914 2 2 12 TRP H H 9.064 -5.791 -4.008 1.00 . B B . 85 TRP H 1 1
13 34915 2 2 12 TRP HA H 8.214 -4.250 -1.832 1.00 . B B . 85 TRP HA 1 1
13 34916 2 2 12 TRP HB2 H 8.458 -3.628 -4.748 1.00 . B B . 85 TRP HB2 1 1
13 34917 2 2 12 TRP HB3 H 7.660 -2.481 -3.683 1.00 . B B . 85 TRP HB3 1 1
13 34918 2 2 12 TRP HD1 H 11.002 -3.349 -4.954 1.00 . B B . 85 TRP HD1 1 1
13 34919 2 2 12 TRP HE1 H 12.817 -2.098 -3.633 1.00 . B B . 85 TRP HE1 1 1
13 34920 2 2 12 TRP HE3 H 8.203 -1.768 -0.983 1.00 . B B . 85 TRP HE3 1 1
13 34921 2 2 12 TRP HH2 H 11.686 0.078 0.649 1.00 . B B . 85 TRP HH2 1 1
13 34922 2 2 12 TRP HZ2 H 13.053 -0.653 -1.244 1.00 . B B . 85 TRP HZ2 1 1
13 34923 2 2 12 TRP HZ3 H 9.315 -0.463 0.781 1.00 . B B . 85 TRP HZ3 1 1
13 34924 2 2 12 TRP N N 8.483 -5.731 -3.217 1.00 . B B . 85 TRP N 1 1
13 34925 2 2 12 TRP NE1 N 11.884 -2.173 -3.340 1.00 . B B . 85 TRP NE1 1 1
13 34926 2 2 12 TRP O O 5.761 -3.916 -1.943 1.00 . B B . 85 TRP O 1 1
13 34927 2 2 13 LYS C C 3.841 -5.951 -2.620 1.00 . B B . 86 LYS C 1 1
13 34928 2 2 13 LYS CA C 4.368 -5.384 -3.924 1.00 . B B . 86 LYS CA 1 1
13 34929 2 2 13 LYS CB C 4.085 -6.403 -5.029 1.00 . B B . 86 LYS CB 1 1
13 34930 2 2 13 LYS CD C 1.958 -5.349 -5.903 1.00 . B B . 86 LYS CD 1 1
13 34931 2 2 13 LYS CE C 0.465 -5.543 -6.155 1.00 . B B . 86 LYS CE 1 1
13 34932 2 2 13 LYS CG C 2.607 -6.611 -5.362 1.00 . B B . 86 LYS CG 1 1
13 34933 2 2 13 LYS H H 6.396 -5.572 -4.508 1.00 . B B . 86 LYS H 1 1
13 34934 2 2 13 LYS HA H 3.888 -4.449 -4.166 1.00 . B B . 86 LYS HA 1 1
13 34935 2 2 13 LYS HB2 H 4.660 -6.153 -5.900 1.00 . B B . 86 LYS HB2 1 1
13 34936 2 2 13 LYS HB3 H 4.472 -7.349 -4.679 1.00 . B B . 86 LYS HB3 1 1
13 34937 2 2 13 LYS HD2 H 2.082 -4.555 -5.184 1.00 . B B . 86 LYS HD2 1 1
13 34938 2 2 13 LYS HD3 H 2.440 -5.077 -6.831 1.00 . B B . 86 LYS HD3 1 1
13 34939 2 2 13 LYS HE2 H -0.002 -5.834 -5.226 1.00 . B B . 86 LYS HE2 1 1
13 34940 2 2 13 LYS HE3 H 0.041 -4.608 -6.488 1.00 . B B . 86 LYS HE3 1 1
13 34941 2 2 13 LYS HG2 H 2.517 -7.393 -6.103 1.00 . B B . 86 LYS HG2 1 1
13 34942 2 2 13 LYS HG3 H 2.095 -6.912 -4.460 1.00 . B B . 86 LYS HG3 1 1
13 34943 2 2 13 LYS HZ1 H 0.593 -6.324 -8.085 1.00 . B B . 86 LYS HZ1 1 1
13 34944 2 2 13 LYS HZ2 H -0.835 -6.720 -7.290 1.00 . B B . 86 LYS HZ2 1 1
13 34945 2 2 13 LYS HZ3 H 0.590 -7.503 -6.882 1.00 . B B . 86 LYS HZ3 1 1
13 34946 2 2 13 LYS N N 5.814 -5.186 -3.815 1.00 . B B . 86 LYS N 1 1
13 34947 2 2 13 LYS NZ N 0.188 -6.587 -7.164 1.00 . B B . 86 LYS NZ 1 1
13 34948 2 2 13 LYS O O 3.020 -5.348 -1.932 1.00 . B B . 86 LYS O 1 1
13 34949 2 2 14 HIS C C 4.271 -7.026 0.196 1.00 . B B . 87 HIS C 1 1
13 34950 2 2 14 HIS CA C 3.965 -7.817 -1.070 1.00 . B B . 87 HIS CA 1 1
13 34951 2 2 14 HIS CB C 4.607 -9.208 -1.003 1.00 . B B . 87 HIS CB 1 1
13 34952 2 2 14 HIS CD2 C 2.976 -10.377 -2.632 1.00 . B B . 87 HIS CD2 1 1
13 34953 2 2 14 HIS CE1 C 4.434 -11.547 -3.752 1.00 . B B . 87 HIS CE1 1 1
13 34954 2 2 14 HIS CG C 4.193 -10.111 -2.116 1.00 . B B . 87 HIS CG 1 1
13 34955 2 2 14 HIS H H 5.033 -7.441 -2.922 1.00 . B B . 87 HIS H 1 1
13 34956 2 2 14 HIS HA H 2.893 -7.939 -1.128 1.00 . B B . 87 HIS HA 1 1
13 34957 2 2 14 HIS HB2 H 5.681 -9.103 -1.045 1.00 . B B . 87 HIS HB2 1 1
13 34958 2 2 14 HIS HB3 H 4.338 -9.682 -0.072 1.00 . B B . 87 HIS HB3 1 1
13 34959 2 2 14 HIS HD1 H 6.051 -10.907 -2.687 1.00 . B B . 87 HIS HD1 1 1
13 34960 2 2 14 HIS HD2 H 2.034 -9.961 -2.303 1.00 . B B . 87 HIS HD2 1 1
13 34961 2 2 14 HIS HE1 H 4.876 -12.222 -4.470 1.00 . B B . 87 HIS HE1 1 1
13 34962 2 2 14 HIS HE2 H 2.432 -11.780 -4.072 1.00 . B B . 87 HIS HE2 1 1
13 34963 2 2 14 HIS N N 4.365 -7.096 -2.283 1.00 . B B . 87 HIS N 1 1
13 34964 2 2 14 HIS ND1 N 5.081 -10.867 -2.840 1.00 . B B . 87 HIS ND1 1 1
13 34965 2 2 14 HIS NE2 N 3.160 -11.269 -3.647 1.00 . B B . 87 HIS NE2 1 1
13 34966 2 2 14 HIS O O 3.477 -7.030 1.148 1.00 . B B . 87 HIS O 1 1
13 34967 2 2 15 ALA C C 4.832 -4.420 1.612 1.00 . B B . 88 ALA C 1 1
13 34968 2 2 15 ALA CA C 5.816 -5.534 1.332 1.00 . B B . 88 ALA CA 1 1
13 34969 2 2 15 ALA CB C 7.194 -4.951 1.106 1.00 . B B . 88 ALA CB 1 1
13 34970 2 2 15 ALA H H 5.993 -6.389 -0.583 1.00 . B B . 88 ALA H 1 1
13 34971 2 2 15 ALA HA H 5.863 -6.180 2.197 1.00 . B B . 88 ALA HA 1 1
13 34972 2 2 15 ALA HB1 H 7.919 -5.743 0.985 1.00 . B B . 88 ALA HB1 1 1
13 34973 2 2 15 ALA HB2 H 7.444 -4.330 1.954 1.00 . B B . 88 ALA HB2 1 1
13 34974 2 2 15 ALA HB3 H 7.175 -4.336 0.218 1.00 . B B . 88 ALA HB3 1 1
13 34975 2 2 15 ALA N N 5.398 -6.339 0.199 1.00 . B B . 88 ALA N 1 1
13 34976 2 2 15 ALA O O 4.354 -4.292 2.726 1.00 . B B . 88 ALA O 1 1
13 34977 2 2 16 ILE C C 2.187 -2.964 1.168 1.00 . B B . 89 ILE C 1 1
13 34978 2 2 16 ILE CA C 3.595 -2.508 0.788 1.00 . B B . 89 ILE CA 1 1
13 34979 2 2 16 ILE CB C 3.579 -1.513 -0.409 1.00 . B B . 89 ILE CB 1 1
13 34980 2 2 16 ILE CD1 C 3.095 -1.294 -2.922 1.00 . B B . 89 ILE CD1 1 1
13 34981 2 2 16 ILE CG1 C 3.118 -2.199 -1.708 1.00 . B B . 89 ILE CG1 1 1
13 34982 2 2 16 ILE CG2 C 4.966 -0.890 -0.580 1.00 . B B . 89 ILE CG2 1 1
13 34983 2 2 16 ILE H H 4.863 -3.824 -0.301 1.00 . B B . 89 ILE H 1 1
13 34984 2 2 16 ILE HA H 3.982 -1.992 1.656 1.00 . B B . 89 ILE HA 1 1
13 34985 2 2 16 ILE HB H 2.894 -0.716 -0.160 1.00 . B B . 89 ILE HB 1 1
13 34986 2 2 16 ILE HD11 H 2.408 -0.479 -2.753 1.00 . B B . 89 ILE HD11 1 1
13 34987 2 2 16 ILE HD12 H 2.785 -1.861 -3.787 1.00 . B B . 89 ILE HD12 1 1
13 34988 2 2 16 ILE HD13 H 4.086 -0.899 -3.091 1.00 . B B . 89 ILE HD13 1 1
13 34989 2 2 16 ILE HG12 H 3.785 -3.019 -1.929 1.00 . B B . 89 ILE HG12 1 1
13 34990 2 2 16 ILE HG13 H 2.121 -2.588 -1.563 1.00 . B B . 89 ILE HG13 1 1
13 34991 2 2 16 ILE HG21 H 4.958 -0.206 -1.416 1.00 . B B . 89 ILE HG21 1 1
13 34992 2 2 16 ILE HG22 H 5.687 -1.673 -0.766 1.00 . B B . 89 ILE HG22 1 1
13 34993 2 2 16 ILE HG23 H 5.236 -0.360 0.320 1.00 . B B . 89 ILE HG23 1 1
13 34994 2 2 16 ILE N N 4.496 -3.638 0.594 1.00 . B B . 89 ILE N 1 1
13 34995 2 2 16 ILE O O 1.526 -2.316 1.983 1.00 . B B . 89 ILE O 1 1
13 34996 2 2 17 GLN C C 0.410 -5.009 2.460 1.00 . B B . 90 GLN C 1 1
13 34997 2 2 17 GLN CA C 0.470 -4.710 0.967 1.00 . B B . 90 GLN CA 1 1
13 34998 2 2 17 GLN CB C 0.236 -6.015 0.191 1.00 . B B . 90 GLN CB 1 1
13 34999 2 2 17 GLN CD C -0.149 -7.190 -2.003 1.00 . B B . 90 GLN CD 1 1
13 35000 2 2 17 GLN CG C -0.003 -5.851 -1.300 1.00 . B B . 90 GLN CG 1 1
13 35001 2 2 17 GLN H H 2.338 -4.553 -0.042 1.00 . B B . 90 GLN H 1 1
13 35002 2 2 17 GLN HA H -0.306 -4.003 0.712 1.00 . B B . 90 GLN HA 1 1
13 35003 2 2 17 GLN HB2 H 1.101 -6.648 0.319 1.00 . B B . 90 GLN HB2 1 1
13 35004 2 2 17 GLN HB3 H -0.619 -6.516 0.619 1.00 . B B . 90 GLN HB3 1 1
13 35005 2 2 17 GLN HE21 H -2.073 -7.211 -1.607 1.00 . B B . 90 GLN HE21 1 1
13 35006 2 2 17 GLN HE22 H -1.490 -8.584 -2.463 1.00 . B B . 90 GLN HE22 1 1
13 35007 2 2 17 GLN HG2 H -0.906 -5.278 -1.452 1.00 . B B . 90 GLN HG2 1 1
13 35008 2 2 17 GLN HG3 H 0.835 -5.323 -1.730 1.00 . B B . 90 GLN HG3 1 1
13 35009 2 2 17 GLN N N 1.763 -4.110 0.620 1.00 . B B . 90 GLN N 1 1
13 35010 2 2 17 GLN NE2 N -1.345 -7.713 -2.038 1.00 . B B . 90 GLN NE2 1 1
13 35011 2 2 17 GLN O O -0.594 -4.717 3.135 1.00 . B B . 90 GLN O 1 1
13 35012 2 2 17 GLN OE1 O 0.827 -7.765 -2.491 1.00 . B B . 90 GLN OE1 1 1
13 35013 2 2 18 LYS C C 1.815 -4.721 5.260 1.00 . B B . 91 LYS C 1 1
13 35014 2 2 18 LYS CA C 1.618 -5.945 4.360 1.00 . B B . 91 LYS CA 1 1
13 35015 2 2 18 LYS CB C 2.821 -6.880 4.529 1.00 . B B . 91 LYS CB 1 1
13 35016 2 2 18 LYS CD C 2.036 -8.359 6.434 1.00 . B B . 91 LYS CD 1 1
13 35017 2 2 18 LYS CE C 2.224 -9.710 5.753 1.00 . B B . 91 LYS CE 1 1
13 35018 2 2 18 LYS CG C 3.064 -7.347 5.961 1.00 . B B . 91 LYS CG 1 1
13 35019 2 2 18 LYS H H 2.261 -5.719 2.368 1.00 . B B . 91 LYS H 1 1
13 35020 2 2 18 LYS HA H 0.727 -6.479 4.653 1.00 . B B . 91 LYS HA 1 1
13 35021 2 2 18 LYS HB2 H 2.668 -7.750 3.908 1.00 . B B . 91 LYS HB2 1 1
13 35022 2 2 18 LYS HB3 H 3.704 -6.364 4.183 1.00 . B B . 91 LYS HB3 1 1
13 35023 2 2 18 LYS HD2 H 2.140 -8.491 7.501 1.00 . B B . 91 LYS HD2 1 1
13 35024 2 2 18 LYS HD3 H 1.048 -7.985 6.212 1.00 . B B . 91 LYS HD3 1 1
13 35025 2 2 18 LYS HE2 H 1.469 -10.385 6.123 1.00 . B B . 91 LYS HE2 1 1
13 35026 2 2 18 LYS HE3 H 2.103 -9.594 4.686 1.00 . B B . 91 LYS HE3 1 1
13 35027 2 2 18 LYS HG2 H 4.036 -7.815 6.010 1.00 . B B . 91 LYS HG2 1 1
13 35028 2 2 18 LYS HG3 H 3.044 -6.488 6.616 1.00 . B B . 91 LYS HG3 1 1
13 35029 2 2 18 LYS HZ1 H 3.603 -11.283 5.719 1.00 . B B . 91 LYS HZ1 1 1
13 35030 2 2 18 LYS HZ2 H 3.811 -10.215 7.039 1.00 . B B . 91 LYS HZ2 1 1
13 35031 2 2 18 LYS HZ3 H 4.293 -9.770 5.510 1.00 . B B . 91 LYS HZ3 1 1
13 35032 2 2 18 LYS N N 1.498 -5.561 2.967 1.00 . B B . 91 LYS N 1 1
13 35033 2 2 18 LYS NZ N 3.551 -10.293 6.034 1.00 . B B . 91 LYS NZ 1 1
13 35034 2 2 18 LYS O O 1.177 -4.599 6.301 1.00 . B B . 91 LYS O 1 1
13 35035 2 2 19 ALA C C 1.984 -1.679 5.868 1.00 . B B . 92 ALA C 1 1
13 35036 2 2 19 ALA CA C 3.107 -2.672 5.610 1.00 . B B . 92 ALA CA 1 1
13 35037 2 2 19 ALA CB C 4.278 -1.994 4.942 1.00 . B B . 92 ALA CB 1 1
13 35038 2 2 19 ALA H H 3.122 -3.983 3.960 1.00 . B B . 92 ALA H 1 1
13 35039 2 2 19 ALA HA H 3.451 -3.035 6.567 1.00 . B B . 92 ALA HA 1 1
13 35040 2 2 19 ALA HB1 H 3.953 -1.536 4.020 1.00 . B B . 92 ALA HB1 1 1
13 35041 2 2 19 ALA HB2 H 5.040 -2.730 4.727 1.00 . B B . 92 ALA HB2 1 1
13 35042 2 2 19 ALA HB3 H 4.682 -1.240 5.599 1.00 . B B . 92 ALA HB3 1 1
13 35043 2 2 19 ALA N N 2.695 -3.837 4.835 1.00 . B B . 92 ALA N 1 1
13 35044 2 2 19 ALA O O 1.876 -1.141 6.967 1.00 . B B . 92 ALA O 1 1
13 35045 2 2 20 LYS C C -0.985 -1.059 6.002 1.00 . B B . 93 LYS C 1 1
13 35046 2 2 20 LYS CA C 0.018 -0.505 5.002 1.00 . B B . 93 LYS CA 1 1
13 35047 2 2 20 LYS CB C -0.664 -0.290 3.648 1.00 . B B . 93 LYS CB 1 1
13 35048 2 2 20 LYS CD C -0.428 0.486 1.241 1.00 . B B . 93 LYS CD 1 1
13 35049 2 2 20 LYS CE C -1.928 0.824 1.143 1.00 . B B . 93 LYS CE 1 1
13 35050 2 2 20 LYS CG C 0.130 0.571 2.668 1.00 . B B . 93 LYS CG 1 1
13 35051 2 2 20 LYS H H 1.324 -1.857 3.989 1.00 . B B . 93 LYS H 1 1
13 35052 2 2 20 LYS HA H 0.396 0.440 5.362 1.00 . B B . 93 LYS HA 1 1
13 35053 2 2 20 LYS HB2 H -0.829 -1.253 3.190 1.00 . B B . 93 LYS HB2 1 1
13 35054 2 2 20 LYS HB3 H -1.619 0.184 3.819 1.00 . B B . 93 LYS HB3 1 1
13 35055 2 2 20 LYS HD2 H 0.130 1.186 0.636 1.00 . B B . 93 LYS HD2 1 1
13 35056 2 2 20 LYS HD3 H -0.261 -0.513 0.866 1.00 . B B . 93 LYS HD3 1 1
13 35057 2 2 20 LYS HE2 H -2.239 0.639 0.126 1.00 . B B . 93 LYS HE2 1 1
13 35058 2 2 20 LYS HE3 H -2.477 0.167 1.803 1.00 . B B . 93 LYS HE3 1 1
13 35059 2 2 20 LYS HG2 H 0.089 1.599 2.996 1.00 . B B . 93 LYS HG2 1 1
13 35060 2 2 20 LYS HG3 H 1.157 0.235 2.667 1.00 . B B . 93 LYS HG3 1 1
13 35061 2 2 20 LYS HZ1 H -1.858 2.891 0.773 1.00 . B B . 93 LYS HZ1 1 1
13 35062 2 2 20 LYS HZ2 H -1.871 2.517 2.411 1.00 . B B . 93 LYS HZ2 1 1
13 35063 2 2 20 LYS HZ3 H -3.274 2.384 1.512 1.00 . B B . 93 LYS HZ3 1 1
13 35064 2 2 20 LYS N N 1.160 -1.426 4.856 1.00 . B B . 93 LYS N 1 1
13 35065 2 2 20 LYS NZ N -2.245 2.233 1.475 1.00 . B B . 93 LYS NZ 1 1
13 35066 2 2 20 LYS O O -1.576 -0.322 6.788 1.00 . B B . 93 LYS O 1 1
13 35067 2 2 21 HIS C C -1.659 -2.962 8.322 1.00 . B B . 94 HIS C 1 1
13 35068 2 2 21 HIS CA C -2.022 -3.104 6.811 1.00 . B B . 94 HIS CA 1 1
13 35069 2 2 21 HIS CB C -1.968 -4.574 6.331 1.00 . B B . 94 HIS CB 1 1
13 35070 2 2 21 HIS CD2 C -3.255 -5.892 8.113 1.00 . B B . 94 HIS CD2 1 1
13 35071 2 2 21 HIS CE1 C -4.737 -6.807 6.850 1.00 . B B . 94 HIS CE1 1 1
13 35072 2 2 21 HIS CG C -3.013 -5.483 6.875 1.00 . B B . 94 HIS CG 1 1
13 35073 2 2 21 HIS H H -0.457 -2.857 5.440 1.00 . B B . 94 HIS H 1 1
13 35074 2 2 21 HIS HA H -3.014 -2.714 6.641 1.00 . B B . 94 HIS HA 1 1
13 35075 2 2 21 HIS HB2 H -2.077 -4.578 5.257 1.00 . B B . 94 HIS HB2 1 1
13 35076 2 2 21 HIS HB3 H -0.998 -4.981 6.572 1.00 . B B . 94 HIS HB3 1 1
13 35077 2 2 21 HIS HD1 H -4.058 -6.006 5.118 1.00 . B B . 94 HIS HD1 1 1
13 35078 2 2 21 HIS HD2 H -2.689 -5.620 8.994 1.00 . B B . 94 HIS HD2 1 1
13 35079 2 2 21 HIS HE1 H -5.578 -7.389 6.511 1.00 . B B . 94 HIS HE1 1 1
13 35080 2 2 21 HIS HE2 H -5.009 -6.603 8.798 1.00 . B B . 94 HIS HE2 1 1
13 35081 2 2 21 HIS N N -1.086 -2.360 6.002 1.00 . B B . 94 HIS N 1 1
13 35082 2 2 21 HIS ND1 N -3.960 -6.085 6.099 1.00 . B B . 94 HIS ND1 1 1
13 35083 2 2 21 HIS NE2 N -4.339 -6.708 8.083 1.00 . B B . 94 HIS NE2 1 1
13 35084 2 2 21 HIS O O -0.490 -3.023 8.699 1.00 . B B . 94 HIS O 1 1
13 35085 2 2 22 MET C C -3.202 -3.804 11.312 1.00 . B B . 95 MET C 1 1
13 35086 2 2 22 MET CA C -2.511 -2.580 10.605 1.00 . B B . 95 MET CA 1 1
13 35087 2 2 22 MET CB C -3.185 -1.233 10.970 1.00 . B B . 95 MET CB 1 1
13 35088 2 2 22 MET CE C -2.395 2.699 9.872 1.00 . B B . 95 MET CE 1 1
13 35089 2 2 22 MET CG C -2.572 -0.021 10.302 1.00 . B B . 95 MET CG 1 1
13 35090 2 2 22 MET H H -3.603 -2.727 8.838 1.00 . B B . 95 MET H 1 1
13 35091 2 2 22 MET HA H -1.457 -2.555 10.838 1.00 . B B . 95 MET HA 1 1
13 35092 2 2 22 MET HB2 H -4.224 -1.280 10.681 1.00 . B B . 95 MET HB2 1 1
13 35093 2 2 22 MET HB3 H -3.132 -1.089 12.039 1.00 . B B . 95 MET HB3 1 1
13 35094 2 2 22 MET HE1 H -2.469 2.486 8.816 1.00 . B B . 95 MET HE1 1 1
13 35095 2 2 22 MET HE2 H -1.363 2.635 10.183 1.00 . B B . 95 MET HE2 1 1
13 35096 2 2 22 MET HE3 H -2.766 3.695 10.066 1.00 . B B . 95 MET HE3 1 1
13 35097 2 2 22 MET HG2 H -1.527 0.031 10.571 1.00 . B B . 95 MET HG2 1 1
13 35098 2 2 22 MET HG3 H -2.664 -0.130 9.231 1.00 . B B . 95 MET HG3 1 1
13 35099 2 2 22 MET N N -2.667 -2.761 9.154 1.00 . B B . 95 MET N 1 1
13 35100 2 2 22 MET O O -3.305 -4.846 10.698 1.00 . B B . 95 MET O 1 1
13 35101 2 2 22 MET SD S -3.373 1.517 10.799 1.00 . B B . 95 MET SD 1 1
13 35102 2 2 23 PRO C C -5.900 -4.915 12.638 1.00 . B B . 96 PRO C 1 1
13 35103 2 2 23 PRO CA C -4.442 -4.907 13.168 1.00 . B B . 96 PRO CA 1 1
13 35104 2 2 23 PRO CB C -4.437 -4.641 14.682 1.00 . B B . 96 PRO CB 1 1
13 35105 2 2 23 PRO CD C -3.362 -2.783 13.662 1.00 . B B . 96 PRO CD 1 1
13 35106 2 2 23 PRO CG C -3.375 -3.618 14.899 1.00 . B B . 96 PRO CG 1 1
13 35107 2 2 23 PRO HA H -3.975 -5.857 12.952 1.00 . B B . 96 PRO HA 1 1
13 35108 2 2 23 PRO HB2 H -5.408 -4.275 14.983 1.00 . B B . 96 PRO HB2 1 1
13 35109 2 2 23 PRO HB3 H -4.217 -5.559 15.206 1.00 . B B . 96 PRO HB3 1 1
13 35110 2 2 23 PRO HD2 H -4.133 -2.028 13.710 1.00 . B B . 96 PRO HD2 1 1
13 35111 2 2 23 PRO HD3 H -2.390 -2.334 13.517 1.00 . B B . 96 PRO HD3 1 1
13 35112 2 2 23 PRO HG2 H -3.608 -3.012 15.762 1.00 . B B . 96 PRO HG2 1 1
13 35113 2 2 23 PRO HG3 H -2.420 -4.106 15.031 1.00 . B B . 96 PRO HG3 1 1
13 35114 2 2 23 PRO N N -3.648 -3.776 12.609 1.00 . B B . 96 PRO N 1 1
13 35115 2 2 23 PRO O O -6.784 -5.572 13.195 1.00 . B B . 96 PRO O 1 1
13 35116 2 2 24 ASP C C -7.519 -4.915 9.690 1.00 . B B . 97 ASP C 1 1
13 35117 2 2 24 ASP CA C -7.381 -4.012 10.924 1.00 . B B . 97 ASP CA 1 1
13 35118 2 2 24 ASP CB C -7.438 -2.545 10.460 1.00 . B B . 97 ASP CB 1 1
13 35119 2 2 24 ASP CG C -6.562 -2.266 9.237 1.00 . B B . 97 ASP CG 1 1
13 35120 2 2 24 ASP H H -5.326 -3.845 11.076 1.00 . B B . 97 ASP H 1 1
13 35121 2 2 24 ASP HA H -8.170 -4.183 11.640 1.00 . B B . 97 ASP HA 1 1
13 35122 2 2 24 ASP HB2 H -8.457 -2.294 10.209 1.00 . B B . 97 ASP HB2 1 1
13 35123 2 2 24 ASP HB3 H -7.107 -1.911 11.270 1.00 . B B . 97 ASP HB3 1 1
13 35124 2 2 24 ASP N N -6.099 -4.231 11.541 1.00 . B B . 97 ASP N 1 1
13 35125 2 2 24 ASP O O -6.541 -5.572 9.273 1.00 . B B . 97 ASP O 1 1
13 35126 2 2 24 ASP OD1 O -5.379 -2.663 9.216 1.00 . B B . 97 ASP OD1 1 1
13 35127 2 2 24 ASP OD2 O -7.043 -1.611 8.300 1.00 . B B . 97 ASP OD2 1 1
13 35128 2 2 25 PRO C C -8.637 -4.716 6.701 1.00 . B B . 98 PRO C 1 1
13 35129 2 2 25 PRO CA C -8.909 -5.696 7.851 1.00 . B B . 98 PRO CA 1 1
13 35130 2 2 25 PRO CB C -10.386 -6.149 7.881 1.00 . B B . 98 PRO CB 1 1
13 35131 2 2 25 PRO CD C -10.001 -4.525 9.618 1.00 . B B . 98 PRO CD 1 1
13 35132 2 2 25 PRO CG C -10.957 -5.588 9.155 1.00 . B B . 98 PRO CG 1 1
13 35133 2 2 25 PRO HA H -8.246 -6.545 7.764 1.00 . B B . 98 PRO HA 1 1
13 35134 2 2 25 PRO HB2 H -10.905 -5.773 7.012 1.00 . B B . 98 PRO HB2 1 1
13 35135 2 2 25 PRO HB3 H -10.426 -7.228 7.879 1.00 . B B . 98 PRO HB3 1 1
13 35136 2 2 25 PRO HD2 H -10.255 -3.573 9.176 1.00 . B B . 98 PRO HD2 1 1
13 35137 2 2 25 PRO HD3 H -9.990 -4.457 10.695 1.00 . B B . 98 PRO HD3 1 1
13 35138 2 2 25 PRO HG2 H -11.931 -5.160 8.970 1.00 . B B . 98 PRO HG2 1 1
13 35139 2 2 25 PRO HG3 H -11.032 -6.370 9.896 1.00 . B B . 98 PRO HG3 1 1
13 35140 2 2 25 PRO N N -8.722 -5.019 9.102 1.00 . B B . 98 PRO N 1 1
13 35141 2 2 25 PRO O O -9.496 -3.922 6.302 1.00 . B B . 98 PRO O 1 1
13 35142 2 2 26 TRP C C -6.584 -4.632 4.024 1.00 . B B . 99 TRP C 1 1
13 35143 2 2 26 TRP CA C -6.978 -3.811 5.218 1.00 . B B . 99 TRP CA 1 1
13 35144 2 2 26 TRP CB C -5.740 -3.040 5.738 1.00 . B B . 99 TRP CB 1 1
13 35145 2 2 26 TRP CD1 C -5.166 -1.781 3.557 1.00 . B B . 99 TRP CD1 1 1
13 35146 2 2 26 TRP CD2 C -4.895 -0.568 5.407 1.00 . B B . 99 TRP CD2 1 1
13 35147 2 2 26 TRP CE2 C -4.565 0.224 4.298 1.00 . B B . 99 TRP CE2 1 1
13 35148 2 2 26 TRP CE3 C -4.792 -0.011 6.679 1.00 . B B . 99 TRP CE3 1 1
13 35149 2 2 26 TRP CG C -5.303 -1.849 4.910 1.00 . B B . 99 TRP CG 1 1
13 35150 2 2 26 TRP CH2 C -4.042 2.057 5.678 1.00 . B B . 99 TRP CH2 1 1
13 35151 2 2 26 TRP CZ2 C -4.137 1.540 4.422 1.00 . B B . 99 TRP CZ2 1 1
13 35152 2 2 26 TRP CZ3 C -4.364 1.296 6.801 1.00 . B B . 99 TRP CZ3 1 1
13 35153 2 2 26 TRP H H -6.801 -5.396 6.575 1.00 . B B . 99 TRP H 1 1
13 35154 2 2 26 TRP HA H -7.763 -3.113 4.968 1.00 . B B . 99 TRP HA 1 1
13 35155 2 2 26 TRP HB2 H -5.953 -2.675 6.732 1.00 . B B . 99 TRP HB2 1 1
13 35156 2 2 26 TRP HB3 H -4.911 -3.729 5.796 1.00 . B B . 99 TRP HB3 1 1
13 35157 2 2 26 TRP HD1 H -5.390 -2.595 2.885 1.00 . B B . 99 TRP HD1 1 1
13 35158 2 2 26 TRP HE1 H -4.607 -0.257 2.255 1.00 . B B . 99 TRP HE1 1 1
13 35159 2 2 26 TRP HE3 H -5.036 -0.587 7.558 1.00 . B B . 99 TRP HE3 1 1
13 35160 2 2 26 TRP HH2 H -3.710 3.073 5.820 1.00 . B B . 99 TRP HH2 1 1
13 35161 2 2 26 TRP HZ2 H -3.884 2.142 3.562 1.00 . B B . 99 TRP HZ2 1 1
13 35162 2 2 26 TRP HZ3 H -4.275 1.743 7.780 1.00 . B B . 99 TRP HZ3 1 1
13 35163 2 2 26 TRP N N -7.428 -4.727 6.237 1.00 . B B . 99 TRP N 1 1
13 35164 2 2 26 TRP NE1 N -4.751 -0.540 3.184 1.00 . B B . 99 TRP NE1 1 1
13 35165 2 2 26 TRP O O -5.871 -5.607 4.173 1.00 . B B . 99 TRP O 1 1
13 35166 2 2 27 ALA C C -5.416 -4.286 1.140 1.00 . B B . 100 ALA C 1 1
13 35167 2 2 27 ALA CA C -6.674 -4.947 1.683 1.00 . B B . 100 ALA CA 1 1
13 35168 2 2 27 ALA CB C -7.800 -4.900 0.671 1.00 . B B . 100 ALA CB 1 1
13 35169 2 2 27 ALA H H -7.677 -3.513 2.821 1.00 . B B . 100 ALA H 1 1
13 35170 2 2 27 ALA HA H -6.458 -5.976 1.929 1.00 . B B . 100 ALA HA 1 1
13 35171 2 2 27 ALA HB1 H -7.507 -5.424 -0.225 1.00 . B B . 100 ALA HB1 1 1
13 35172 2 2 27 ALA HB2 H -8.018 -3.871 0.430 1.00 . B B . 100 ALA HB2 1 1
13 35173 2 2 27 ALA HB3 H -8.685 -5.361 1.085 1.00 . B B . 100 ALA HB3 1 1
13 35174 2 2 27 ALA N N -7.059 -4.273 2.882 1.00 . B B . 100 ALA N 1 1
13 35175 2 2 27 ALA O O -4.298 -4.680 1.540 1.00 . B B . 100 ALA O 1 1
13 35176 2 2 27 ALA OXT O -5.519 -3.339 0.356 1.00 . B B . 100 ALA OXT 1 1
13 35177 3 3 1 CA CA CA -16.541 -16.084 3.873 1.00 . C A . 501 CA CA 1 1
13 35178 4 3 1 CA CA CA -22.365 -6.661 6.796 1.00 . D A . 502 CA CA 1 1
14 35179 1 1 1 ALA C C -12.446 5.014 -4.596 1.00 . A A . 1 ALA C 1 1
14 35180 1 1 1 ALA CA C -12.235 6.167 -3.623 1.00 . A A . 1 ALA CA 1 1
14 35181 1 1 1 ALA CB C -13.343 6.212 -2.582 1.00 . A A . 1 ALA CB 1 1
14 35182 1 1 1 ALA H1 H -12.997 7.668 -4.855 1.00 . A A . 1 ALA H1 1 1
14 35183 1 1 1 ALA H2 H -11.356 7.364 -5.026 1.00 . A A . 1 ALA H2 1 1
14 35184 1 1 1 ALA H3 H -11.910 8.209 -3.679 1.00 . A A . 1 ALA H3 1 1
14 35185 1 1 1 ALA HA H -11.300 6.007 -3.107 1.00 . A A . 1 ALA HA 1 1
14 35186 1 1 1 ALA HB1 H -13.334 5.300 -2.005 1.00 . A A . 1 ALA HB1 1 1
14 35187 1 1 1 ALA HB2 H -14.297 6.306 -3.080 1.00 . A A . 1 ALA HB2 1 1
14 35188 1 1 1 ALA HB3 H -13.194 7.057 -1.926 1.00 . A A . 1 ALA HB3 1 1
14 35189 1 1 1 ALA N N -12.134 7.431 -4.329 1.00 . A A . 1 ALA N 1 1
14 35190 1 1 1 ALA O O -11.965 3.911 -4.359 1.00 . A A . 1 ALA O 1 1
14 35191 1 1 2 ASP C C -13.040 4.619 -8.085 1.00 . A A . 2 ASP C 1 1
14 35192 1 1 2 ASP CA C -13.410 4.207 -6.672 1.00 . A A . 2 ASP CA 1 1
14 35193 1 1 2 ASP CB C -14.887 3.758 -6.652 1.00 . A A . 2 ASP CB 1 1
14 35194 1 1 2 ASP CG C -15.315 3.017 -5.399 1.00 . A A . 2 ASP CG 1 1
14 35195 1 1 2 ASP H H -13.475 6.161 -5.922 1.00 . A A . 2 ASP H 1 1
14 35196 1 1 2 ASP HA H -12.799 3.362 -6.394 1.00 . A A . 2 ASP HA 1 1
14 35197 1 1 2 ASP HB2 H -15.492 4.645 -6.738 1.00 . A A . 2 ASP HB2 1 1
14 35198 1 1 2 ASP HB3 H -15.073 3.130 -7.511 1.00 . A A . 2 ASP HB3 1 1
14 35199 1 1 2 ASP N N -13.137 5.265 -5.706 1.00 . A A . 2 ASP N 1 1
14 35200 1 1 2 ASP O O -13.786 5.342 -8.746 1.00 . A A . 2 ASP O 1 1
14 35201 1 1 2 ASP OD1 O -15.043 1.797 -5.287 1.00 . A A . 2 ASP OD1 1 1
14 35202 1 1 2 ASP OD2 O -15.983 3.626 -4.523 1.00 . A A . 2 ASP OD2 1 1
14 35203 1 1 3 GLN C C -10.797 3.072 -10.341 1.00 . A A . 3 GLN C 1 1
14 35204 1 1 3 GLN CA C -11.417 4.375 -9.886 1.00 . A A . 3 GLN CA 1 1
14 35205 1 1 3 GLN CB C -10.399 5.515 -10.049 1.00 . A A . 3 GLN CB 1 1
14 35206 1 1 3 GLN CD C -9.861 7.990 -9.781 1.00 . A A . 3 GLN CD 1 1
14 35207 1 1 3 GLN CG C -10.937 6.906 -9.766 1.00 . A A . 3 GLN CG 1 1
14 35208 1 1 3 GLN H H -11.277 3.747 -7.890 1.00 . A A . 3 GLN H 1 1
14 35209 1 1 3 GLN HA H -12.289 4.570 -10.492 1.00 . A A . 3 GLN HA 1 1
14 35210 1 1 3 GLN HB2 H -9.534 5.331 -9.432 1.00 . A A . 3 GLN HB2 1 1
14 35211 1 1 3 GLN HB3 H -10.082 5.492 -11.080 1.00 . A A . 3 GLN HB3 1 1
14 35212 1 1 3 GLN HE21 H -8.727 6.960 -11.061 1.00 . A A . 3 GLN HE21 1 1
14 35213 1 1 3 GLN HE22 H -8.106 8.480 -10.541 1.00 . A A . 3 GLN HE22 1 1
14 35214 1 1 3 GLN HG2 H -11.684 7.151 -10.506 1.00 . A A . 3 GLN HG2 1 1
14 35215 1 1 3 GLN HG3 H -11.396 6.888 -8.789 1.00 . A A . 3 GLN HG3 1 1
14 35216 1 1 3 GLN N N -11.876 4.204 -8.514 1.00 . A A . 3 GLN N 1 1
14 35217 1 1 3 GLN NE2 N -8.801 7.788 -10.535 1.00 . A A . 3 GLN NE2 1 1
14 35218 1 1 3 GLN O O -9.597 2.839 -10.160 1.00 . A A . 3 GLN O 1 1
14 35219 1 1 3 GLN OE1 O -9.983 9.010 -9.090 1.00 . A A . 3 GLN OE1 1 1
14 35220 1 1 4 LEU C C -11.787 0.632 -12.617 1.00 . A A . 4 LEU C 1 1
14 35221 1 1 4 LEU CA C -11.179 0.905 -11.255 1.00 . A A . 4 LEU CA 1 1
14 35222 1 1 4 LEU CB C -11.641 -0.147 -10.230 1.00 . A A . 4 LEU CB 1 1
14 35223 1 1 4 LEU CD1 C -9.313 -0.726 -9.476 1.00 . A A . 4 LEU CD1 1 1
14 35224 1 1 4 LEU CD2 C -11.214 -2.105 -8.729 1.00 . A A . 4 LEU CD2 1 1
14 35225 1 1 4 LEU CG C -10.661 -1.286 -9.881 1.00 . A A . 4 LEU CG 1 1
14 35226 1 1 4 LEU H H -12.573 2.412 -10.918 1.00 . A A . 4 LEU H 1 1
14 35227 1 1 4 LEU HA H -10.103 0.902 -11.319 1.00 . A A . 4 LEU HA 1 1
14 35228 1 1 4 LEU HB2 H -11.995 0.328 -9.331 1.00 . A A . 4 LEU HB2 1 1
14 35229 1 1 4 LEU HB3 H -12.507 -0.613 -10.676 1.00 . A A . 4 LEU HB3 1 1
14 35230 1 1 4 LEU HD11 H -9.438 -0.014 -8.674 1.00 . A A . 4 LEU HD11 1 1
14 35231 1 1 4 LEU HD12 H -8.842 -0.259 -10.326 1.00 . A A . 4 LEU HD12 1 1
14 35232 1 1 4 LEU HD13 H -8.675 -1.530 -9.137 1.00 . A A . 4 LEU HD13 1 1
14 35233 1 1 4 LEU HD21 H -10.554 -2.935 -8.524 1.00 . A A . 4 LEU HD21 1 1
14 35234 1 1 4 LEU HD22 H -12.202 -2.471 -8.957 1.00 . A A . 4 LEU HD22 1 1
14 35235 1 1 4 LEU HD23 H -11.267 -1.481 -7.850 1.00 . A A . 4 LEU HD23 1 1
14 35236 1 1 4 LEU HG H -10.527 -1.940 -10.728 1.00 . A A . 4 LEU HG 1 1
14 35237 1 1 4 LEU N N -11.620 2.195 -10.828 1.00 . A A . 4 LEU N 1 1
14 35238 1 1 4 LEU O O -12.997 0.774 -12.795 1.00 . A A . 4 LEU O 1 1
14 35239 1 1 5 THR C C -12.101 -1.393 -14.924 1.00 . A A . 5 THR C 1 1
14 35240 1 1 5 THR CA C -11.431 -0.010 -14.903 1.00 . A A . 5 THR CA 1 1
14 35241 1 1 5 THR CB C -10.269 0.069 -15.914 1.00 . A A . 5 THR CB 1 1
14 35242 1 1 5 THR CG2 C -9.893 1.517 -16.200 1.00 . A A . 5 THR CG2 1 1
14 35243 1 1 5 THR H H -10.006 0.235 -13.376 1.00 . A A . 5 THR H 1 1
14 35244 1 1 5 THR HA H -12.174 0.730 -15.161 1.00 . A A . 5 THR HA 1 1
14 35245 1 1 5 THR HB H -10.580 -0.404 -16.833 1.00 . A A . 5 THR HB 1 1
14 35246 1 1 5 THR HG1 H -8.664 -0.045 -14.784 1.00 . A A . 5 THR HG1 1 1
14 35247 1 1 5 THR HG21 H -10.744 2.035 -16.617 1.00 . A A . 5 THR HG21 1 1
14 35248 1 1 5 THR HG22 H -9.075 1.544 -16.905 1.00 . A A . 5 THR HG22 1 1
14 35249 1 1 5 THR HG23 H -9.592 2.000 -15.283 1.00 . A A . 5 THR HG23 1 1
14 35250 1 1 5 THR N N -10.965 0.294 -13.569 1.00 . A A . 5 THR N 1 1
14 35251 1 1 5 THR O O -11.778 -2.241 -14.086 1.00 . A A . 5 THR O 1 1
14 35252 1 1 5 THR OG1 O -9.123 -0.633 -15.397 1.00 . A A . 5 THR OG1 1 1
14 35253 1 1 6 GLU C C -12.939 -4.086 -15.968 1.00 . A A . 6 GLU C 1 1
14 35254 1 1 6 GLU CA C -13.824 -2.847 -15.955 1.00 . A A . 6 GLU CA 1 1
14 35255 1 1 6 GLU CB C -14.703 -2.905 -17.224 1.00 . A A . 6 GLU CB 1 1
14 35256 1 1 6 GLU CD C -14.347 -0.694 -18.333 1.00 . A A . 6 GLU CD 1 1
14 35257 1 1 6 GLU CG C -15.347 -1.602 -17.678 1.00 . A A . 6 GLU CG 1 1
14 35258 1 1 6 GLU H H -13.181 -0.895 -16.528 1.00 . A A . 6 GLU H 1 1
14 35259 1 1 6 GLU HA H -14.465 -2.885 -15.087 1.00 . A A . 6 GLU HA 1 1
14 35260 1 1 6 GLU HB2 H -14.087 -3.258 -18.036 1.00 . A A . 6 GLU HB2 1 1
14 35261 1 1 6 GLU HB3 H -15.486 -3.630 -17.055 1.00 . A A . 6 GLU HB3 1 1
14 35262 1 1 6 GLU HG2 H -16.129 -1.828 -18.389 1.00 . A A . 6 GLU HG2 1 1
14 35263 1 1 6 GLU HG3 H -15.766 -1.100 -16.818 1.00 . A A . 6 GLU HG3 1 1
14 35264 1 1 6 GLU N N -13.015 -1.607 -15.865 1.00 . A A . 6 GLU N 1 1
14 35265 1 1 6 GLU O O -13.199 -5.042 -15.265 1.00 . A A . 6 GLU O 1 1
14 35266 1 1 6 GLU OE1 O -13.915 0.281 -17.706 1.00 . A A . 6 GLU OE1 1 1
14 35267 1 1 6 GLU OE2 O -13.904 -0.997 -19.456 1.00 . A A . 6 GLU OE2 1 1
14 35268 1 1 7 GLU C C -10.225 -5.426 -15.607 1.00 . A A . 7 GLU C 1 1
14 35269 1 1 7 GLU CA C -10.970 -5.164 -16.909 1.00 . A A . 7 GLU CA 1 1
14 35270 1 1 7 GLU CB C -9.978 -4.895 -18.033 1.00 . A A . 7 GLU CB 1 1
14 35271 1 1 7 GLU CD C -9.877 -7.241 -18.895 1.00 . A A . 7 GLU CD 1 1
14 35272 1 1 7 GLU CG C -9.093 -6.078 -18.370 1.00 . A A . 7 GLU CG 1 1
14 35273 1 1 7 GLU H H -11.717 -3.226 -17.282 1.00 . A A . 7 GLU H 1 1
14 35274 1 1 7 GLU HA H -11.553 -6.038 -17.160 1.00 . A A . 7 GLU HA 1 1
14 35275 1 1 7 GLU HB2 H -10.529 -4.625 -18.921 1.00 . A A . 7 GLU HB2 1 1
14 35276 1 1 7 GLU HB3 H -9.347 -4.067 -17.749 1.00 . A A . 7 GLU HB3 1 1
14 35277 1 1 7 GLU HG2 H -8.369 -5.790 -19.115 1.00 . A A . 7 GLU HG2 1 1
14 35278 1 1 7 GLU HG3 H -8.582 -6.390 -17.472 1.00 . A A . 7 GLU HG3 1 1
14 35279 1 1 7 GLU N N -11.881 -4.043 -16.762 1.00 . A A . 7 GLU N 1 1
14 35280 1 1 7 GLU O O -9.940 -6.571 -15.258 1.00 . A A . 7 GLU O 1 1
14 35281 1 1 7 GLU OE1 O -10.565 -7.080 -19.917 1.00 . A A . 7 GLU OE1 1 1
14 35282 1 1 7 GLU OE2 O -9.801 -8.346 -18.322 1.00 . A A . 7 GLU OE2 1 1
14 35283 1 1 8 GLN C C -10.231 -5.096 -12.599 1.00 . A A . 8 GLN C 1 1
14 35284 1 1 8 GLN CA C -9.259 -4.512 -13.617 1.00 . A A . 8 GLN CA 1 1
14 35285 1 1 8 GLN CB C -8.691 -3.175 -13.141 1.00 . A A . 8 GLN CB 1 1
14 35286 1 1 8 GLN CD C -6.671 -4.216 -11.983 1.00 . A A . 8 GLN CD 1 1
14 35287 1 1 8 GLN CG C -7.880 -3.284 -11.863 1.00 . A A . 8 GLN CG 1 1
14 35288 1 1 8 GLN H H -10.189 -3.481 -15.199 1.00 . A A . 8 GLN H 1 1
14 35289 1 1 8 GLN HA H -8.452 -5.216 -13.760 1.00 . A A . 8 GLN HA 1 1
14 35290 1 1 8 GLN HB2 H -8.061 -2.766 -13.916 1.00 . A A . 8 GLN HB2 1 1
14 35291 1 1 8 GLN HB3 H -9.511 -2.495 -12.966 1.00 . A A . 8 GLN HB3 1 1
14 35292 1 1 8 GLN HE21 H -6.381 -3.715 -13.874 1.00 . A A . 8 GLN HE21 1 1
14 35293 1 1 8 GLN HE22 H -5.285 -4.846 -13.229 1.00 . A A . 8 GLN HE22 1 1
14 35294 1 1 8 GLN HG2 H -7.529 -2.302 -11.586 1.00 . A A . 8 GLN HG2 1 1
14 35295 1 1 8 GLN HG3 H -8.529 -3.664 -11.087 1.00 . A A . 8 GLN HG3 1 1
14 35296 1 1 8 GLN N N -9.931 -4.372 -14.880 1.00 . A A . 8 GLN N 1 1
14 35297 1 1 8 GLN NE2 N -6.063 -4.263 -13.130 1.00 . A A . 8 GLN NE2 1 1
14 35298 1 1 8 GLN O O -9.862 -5.917 -11.767 1.00 . A A . 8 GLN O 1 1
14 35299 1 1 8 GLN OE1 O -6.272 -4.858 -11.017 1.00 . A A . 8 GLN OE1 1 1
14 35300 1 1 9 ILE C C -12.732 -6.728 -12.201 1.00 . A A . 9 ILE C 1 1
14 35301 1 1 9 ILE CA C -12.521 -5.246 -11.863 1.00 . A A . 9 ILE CA 1 1
14 35302 1 1 9 ILE CB C -13.845 -4.424 -11.953 1.00 . A A . 9 ILE CB 1 1
14 35303 1 1 9 ILE CD1 C -14.753 -2.055 -11.466 1.00 . A A . 9 ILE CD1 1 1
14 35304 1 1 9 ILE CG1 C -13.570 -2.998 -11.461 1.00 . A A . 9 ILE CG1 1 1
14 35305 1 1 9 ILE CG2 C -14.945 -5.073 -11.117 1.00 . A A . 9 ILE CG2 1 1
14 35306 1 1 9 ILE H H -11.717 -4.008 -13.365 1.00 . A A . 9 ILE H 1 1
14 35307 1 1 9 ILE HA H -12.145 -5.200 -10.851 1.00 . A A . 9 ILE HA 1 1
14 35308 1 1 9 ILE HB H -14.164 -4.380 -12.984 1.00 . A A . 9 ILE HB 1 1
14 35309 1 1 9 ILE HD11 H -15.545 -2.465 -10.858 1.00 . A A . 9 ILE HD11 1 1
14 35310 1 1 9 ILE HD12 H -15.099 -1.907 -12.478 1.00 . A A . 9 ILE HD12 1 1
14 35311 1 1 9 ILE HD13 H -14.431 -1.112 -11.043 1.00 . A A . 9 ILE HD13 1 1
14 35312 1 1 9 ILE HG12 H -13.229 -3.064 -10.441 1.00 . A A . 9 ILE HG12 1 1
14 35313 1 1 9 ILE HG13 H -12.787 -2.565 -12.068 1.00 . A A . 9 ILE HG13 1 1
14 35314 1 1 9 ILE HG21 H -14.642 -5.105 -10.080 1.00 . A A . 9 ILE HG21 1 1
14 35315 1 1 9 ILE HG22 H -15.102 -6.079 -11.474 1.00 . A A . 9 ILE HG22 1 1
14 35316 1 1 9 ILE HG23 H -15.858 -4.505 -11.213 1.00 . A A . 9 ILE HG23 1 1
14 35317 1 1 9 ILE N N -11.484 -4.699 -12.704 1.00 . A A . 9 ILE N 1 1
14 35318 1 1 9 ILE O O -12.971 -7.532 -11.325 1.00 . A A . 9 ILE O 1 1
14 35319 1 1 10 ALA C C -11.499 -9.285 -13.306 1.00 . A A . 10 ALA C 1 1
14 35320 1 1 10 ALA CA C -12.630 -8.461 -13.939 1.00 . A A . 10 ALA CA 1 1
14 35321 1 1 10 ALA CB C -12.543 -8.505 -15.448 1.00 . A A . 10 ALA CB 1 1
14 35322 1 1 10 ALA H H -12.474 -6.354 -14.135 1.00 . A A . 10 ALA H 1 1
14 35323 1 1 10 ALA HA H -13.574 -8.888 -13.637 1.00 . A A . 10 ALA HA 1 1
14 35324 1 1 10 ALA HB1 H -12.617 -9.533 -15.771 1.00 . A A . 10 ALA HB1 1 1
14 35325 1 1 10 ALA HB2 H -11.610 -8.074 -15.783 1.00 . A A . 10 ALA HB2 1 1
14 35326 1 1 10 ALA HB3 H -13.370 -7.943 -15.852 1.00 . A A . 10 ALA HB3 1 1
14 35327 1 1 10 ALA N N -12.578 -7.074 -13.475 1.00 . A A . 10 ALA N 1 1
14 35328 1 1 10 ALA O O -11.705 -10.461 -12.881 1.00 . A A . 10 ALA O 1 1
14 35329 1 1 11 GLU C C -9.550 -9.590 -11.130 1.00 . A A . 11 GLU C 1 1
14 35330 1 1 11 GLU CA C -9.163 -9.268 -12.557 1.00 . A A . 11 GLU CA 1 1
14 35331 1 1 11 GLU CB C -7.977 -8.297 -12.534 1.00 . A A . 11 GLU CB 1 1
14 35332 1 1 11 GLU CD C -6.741 -9.186 -14.514 1.00 . A A . 11 GLU CD 1 1
14 35333 1 1 11 GLU CG C -7.375 -7.985 -13.886 1.00 . A A . 11 GLU CG 1 1
14 35334 1 1 11 GLU H H -10.211 -7.803 -13.680 1.00 . A A . 11 GLU H 1 1
14 35335 1 1 11 GLU HA H -8.879 -10.172 -13.074 1.00 . A A . 11 GLU HA 1 1
14 35336 1 1 11 GLU HB2 H -8.307 -7.367 -12.095 1.00 . A A . 11 GLU HB2 1 1
14 35337 1 1 11 GLU HB3 H -7.207 -8.718 -11.906 1.00 . A A . 11 GLU HB3 1 1
14 35338 1 1 11 GLU HG2 H -8.154 -7.623 -14.540 1.00 . A A . 11 GLU HG2 1 1
14 35339 1 1 11 GLU HG3 H -6.624 -7.217 -13.765 1.00 . A A . 11 GLU HG3 1 1
14 35340 1 1 11 GLU N N -10.312 -8.676 -13.237 1.00 . A A . 11 GLU N 1 1
14 35341 1 1 11 GLU O O -9.358 -10.722 -10.658 1.00 . A A . 11 GLU O 1 1
14 35342 1 1 11 GLU OE1 O -7.295 -9.732 -15.481 1.00 . A A . 11 GLU OE1 1 1
14 35343 1 1 11 GLU OE2 O -5.672 -9.614 -14.048 1.00 . A A . 11 GLU OE2 1 1
14 35344 1 1 12 PHE C C -11.736 -9.701 -8.941 1.00 . A A . 12 PHE C 1 1
14 35345 1 1 12 PHE CA C -10.581 -8.748 -9.103 1.00 . A A . 12 PHE CA 1 1
14 35346 1 1 12 PHE CB C -10.872 -7.409 -8.427 1.00 . A A . 12 PHE CB 1 1
14 35347 1 1 12 PHE CD1 C -8.632 -7.077 -7.384 1.00 . A A . 12 PHE CD1 1 1
14 35348 1 1 12 PHE CD2 C -9.491 -5.352 -8.769 1.00 . A A . 12 PHE CD2 1 1
14 35349 1 1 12 PHE CE1 C -7.494 -6.340 -7.161 1.00 . A A . 12 PHE CE1 1 1
14 35350 1 1 12 PHE CE2 C -8.353 -4.610 -8.548 1.00 . A A . 12 PHE CE2 1 1
14 35351 1 1 12 PHE CG C -9.642 -6.593 -8.192 1.00 . A A . 12 PHE CG 1 1
14 35352 1 1 12 PHE CZ C -7.352 -5.105 -7.745 1.00 . A A . 12 PHE CZ 1 1
14 35353 1 1 12 PHE H H -10.282 -7.747 -10.929 1.00 . A A . 12 PHE H 1 1
14 35354 1 1 12 PHE HA H -9.744 -9.196 -8.587 1.00 . A A . 12 PHE HA 1 1
14 35355 1 1 12 PHE HB2 H -11.541 -6.835 -9.050 1.00 . A A . 12 PHE HB2 1 1
14 35356 1 1 12 PHE HB3 H -11.343 -7.590 -7.472 1.00 . A A . 12 PHE HB3 1 1
14 35357 1 1 12 PHE HD1 H -8.743 -8.048 -6.926 1.00 . A A . 12 PHE HD1 1 1
14 35358 1 1 12 PHE HD2 H -10.275 -4.962 -9.400 1.00 . A A . 12 PHE HD2 1 1
14 35359 1 1 12 PHE HE1 H -6.716 -6.734 -6.526 1.00 . A A . 12 PHE HE1 1 1
14 35360 1 1 12 PHE HE2 H -8.243 -3.638 -9.007 1.00 . A A . 12 PHE HE2 1 1
14 35361 1 1 12 PHE HZ H -6.458 -4.524 -7.573 1.00 . A A . 12 PHE HZ 1 1
14 35362 1 1 12 PHE N N -10.146 -8.606 -10.470 1.00 . A A . 12 PHE N 1 1
14 35363 1 1 12 PHE O O -11.886 -10.245 -7.897 1.00 . A A . 12 PHE O 1 1
14 35364 1 1 13 LYS C C -13.074 -12.236 -9.589 1.00 . A A . 13 LYS C 1 1
14 35365 1 1 13 LYS CA C -13.645 -10.870 -9.920 1.00 . A A . 13 LYS CA 1 1
14 35366 1 1 13 LYS CB C -14.392 -10.958 -11.276 1.00 . A A . 13 LYS CB 1 1
14 35367 1 1 13 LYS CD C -16.406 -9.523 -10.819 1.00 . A A . 13 LYS CD 1 1
14 35368 1 1 13 LYS CE C -17.169 -8.263 -11.214 1.00 . A A . 13 LYS CE 1 1
14 35369 1 1 13 LYS CG C -15.187 -9.726 -11.682 1.00 . A A . 13 LYS CG 1 1
14 35370 1 1 13 LYS H H -12.438 -9.332 -10.773 1.00 . A A . 13 LYS H 1 1
14 35371 1 1 13 LYS HA H -14.338 -10.573 -9.147 1.00 . A A . 13 LYS HA 1 1
14 35372 1 1 13 LYS HB2 H -13.663 -11.133 -12.054 1.00 . A A . 13 LYS HB2 1 1
14 35373 1 1 13 LYS HB3 H -15.066 -11.802 -11.244 1.00 . A A . 13 LYS HB3 1 1
14 35374 1 1 13 LYS HD2 H -17.046 -10.379 -10.950 1.00 . A A . 13 LYS HD2 1 1
14 35375 1 1 13 LYS HD3 H -16.108 -9.450 -9.784 1.00 . A A . 13 LYS HD3 1 1
14 35376 1 1 13 LYS HE2 H -18.041 -8.171 -10.585 1.00 . A A . 13 LYS HE2 1 1
14 35377 1 1 13 LYS HE3 H -16.532 -7.407 -11.051 1.00 . A A . 13 LYS HE3 1 1
14 35378 1 1 13 LYS HG2 H -14.563 -8.854 -11.573 1.00 . A A . 13 LYS HG2 1 1
14 35379 1 1 13 LYS HG3 H -15.498 -9.826 -12.712 1.00 . A A . 13 LYS HG3 1 1
14 35380 1 1 13 LYS HZ1 H -18.242 -9.076 -12.828 1.00 . A A . 13 LYS HZ1 1 1
14 35381 1 1 13 LYS HZ2 H -16.815 -8.305 -13.292 1.00 . A A . 13 LYS HZ2 1 1
14 35382 1 1 13 LYS HZ3 H -18.139 -7.407 -12.839 1.00 . A A . 13 LYS HZ3 1 1
14 35383 1 1 13 LYS N N -12.553 -9.891 -9.973 1.00 . A A . 13 LYS N 1 1
14 35384 1 1 13 LYS NZ N -17.610 -8.277 -12.624 1.00 . A A . 13 LYS NZ 1 1
14 35385 1 1 13 LYS O O -13.399 -12.834 -8.554 1.00 . A A . 13 LYS O 1 1
14 35386 1 1 14 GLU C C -10.646 -14.059 -9.018 1.00 . A A . 14 GLU C 1 1
14 35387 1 1 14 GLU CA C -11.559 -13.996 -10.243 1.00 . A A . 14 GLU CA 1 1
14 35388 1 1 14 GLU CB C -10.825 -14.414 -11.509 1.00 . A A . 14 GLU CB 1 1
14 35389 1 1 14 GLU CD C -12.839 -15.509 -12.564 1.00 . A A . 14 GLU CD 1 1
14 35390 1 1 14 GLU CG C -11.736 -14.487 -12.724 1.00 . A A . 14 GLU CG 1 1
14 35391 1 1 14 GLU H H -11.866 -12.088 -11.153 1.00 . A A . 14 GLU H 1 1
14 35392 1 1 14 GLU HA H -12.378 -14.681 -10.079 1.00 . A A . 14 GLU HA 1 1
14 35393 1 1 14 GLU HB2 H -10.041 -13.698 -11.708 1.00 . A A . 14 GLU HB2 1 1
14 35394 1 1 14 GLU HB3 H -10.385 -15.388 -11.356 1.00 . A A . 14 GLU HB3 1 1
14 35395 1 1 14 GLU HG2 H -12.188 -13.518 -12.874 1.00 . A A . 14 GLU HG2 1 1
14 35396 1 1 14 GLU HG3 H -11.143 -14.746 -13.589 1.00 . A A . 14 GLU HG3 1 1
14 35397 1 1 14 GLU N N -12.147 -12.673 -10.412 1.00 . A A . 14 GLU N 1 1
14 35398 1 1 14 GLU O O -10.680 -15.032 -8.242 1.00 . A A . 14 GLU O 1 1
14 35399 1 1 14 GLU OE1 O -13.860 -15.218 -11.912 1.00 . A A . 14 GLU OE1 1 1
14 35400 1 1 14 GLU OE2 O -12.708 -16.624 -13.090 1.00 . A A . 14 GLU OE2 1 1
14 35401 1 1 15 ALA C C -9.710 -12.918 -6.361 1.00 . A A . 15 ALA C 1 1
14 35402 1 1 15 ALA CA C -8.957 -12.942 -7.691 1.00 . A A . 15 ALA CA 1 1
14 35403 1 1 15 ALA CB C -8.044 -11.735 -7.820 1.00 . A A . 15 ALA CB 1 1
14 35404 1 1 15 ALA H H -9.908 -12.257 -9.446 1.00 . A A . 15 ALA H 1 1
14 35405 1 1 15 ALA HA H -8.346 -13.835 -7.706 1.00 . A A . 15 ALA HA 1 1
14 35406 1 1 15 ALA HB1 H -7.290 -11.772 -7.048 1.00 . A A . 15 ALA HB1 1 1
14 35407 1 1 15 ALA HB2 H -8.625 -10.832 -7.712 1.00 . A A . 15 ALA HB2 1 1
14 35408 1 1 15 ALA HB3 H -7.568 -11.744 -8.789 1.00 . A A . 15 ALA HB3 1 1
14 35409 1 1 15 ALA N N -9.873 -13.009 -8.815 1.00 . A A . 15 ALA N 1 1
14 35410 1 1 15 ALA O O -9.227 -13.437 -5.359 1.00 . A A . 15 ALA O 1 1
14 35411 1 1 16 PHE C C -12.201 -13.653 -4.821 1.00 . A A . 16 PHE C 1 1
14 35412 1 1 16 PHE CA C -11.734 -12.269 -5.190 1.00 . A A . 16 PHE CA 1 1
14 35413 1 1 16 PHE CB C -12.946 -11.364 -5.428 1.00 . A A . 16 PHE CB 1 1
14 35414 1 1 16 PHE CD1 C -14.785 -11.933 -3.834 1.00 . A A . 16 PHE CD1 1 1
14 35415 1 1 16 PHE CD2 C -13.524 -9.960 -3.454 1.00 . A A . 16 PHE CD2 1 1
14 35416 1 1 16 PHE CE1 C -15.535 -11.668 -2.725 1.00 . A A . 16 PHE CE1 1 1
14 35417 1 1 16 PHE CE2 C -14.279 -9.691 -2.339 1.00 . A A . 16 PHE CE2 1 1
14 35418 1 1 16 PHE CG C -13.767 -11.084 -4.214 1.00 . A A . 16 PHE CG 1 1
14 35419 1 1 16 PHE CZ C -15.285 -10.546 -1.974 1.00 . A A . 16 PHE CZ 1 1
14 35420 1 1 16 PHE H H -11.236 -11.927 -7.198 1.00 . A A . 16 PHE H 1 1
14 35421 1 1 16 PHE HA H -11.144 -11.865 -4.381 1.00 . A A . 16 PHE HA 1 1
14 35422 1 1 16 PHE HB2 H -12.604 -10.417 -5.818 1.00 . A A . 16 PHE HB2 1 1
14 35423 1 1 16 PHE HB3 H -13.584 -11.832 -6.164 1.00 . A A . 16 PHE HB3 1 1
14 35424 1 1 16 PHE HD1 H -14.984 -12.817 -4.423 1.00 . A A . 16 PHE HD1 1 1
14 35425 1 1 16 PHE HD2 H -12.730 -9.285 -3.741 1.00 . A A . 16 PHE HD2 1 1
14 35426 1 1 16 PHE HE1 H -16.327 -12.344 -2.436 1.00 . A A . 16 PHE HE1 1 1
14 35427 1 1 16 PHE HE2 H -14.083 -8.808 -1.754 1.00 . A A . 16 PHE HE2 1 1
14 35428 1 1 16 PHE HZ H -15.881 -10.339 -1.098 1.00 . A A . 16 PHE HZ 1 1
14 35429 1 1 16 PHE N N -10.903 -12.343 -6.372 1.00 . A A . 16 PHE N 1 1
14 35430 1 1 16 PHE O O -12.137 -14.026 -3.678 1.00 . A A . 16 PHE O 1 1
14 35431 1 1 17 SER C C -12.016 -16.689 -5.035 1.00 . A A . 17 SER C 1 1
14 35432 1 1 17 SER CA C -13.124 -15.768 -5.588 1.00 . A A . 17 SER CA 1 1
14 35433 1 1 17 SER CB C -13.669 -16.317 -6.891 1.00 . A A . 17 SER CB 1 1
14 35434 1 1 17 SER H H -12.652 -14.066 -6.729 1.00 . A A . 17 SER H 1 1
14 35435 1 1 17 SER HA H -13.928 -15.705 -4.868 1.00 . A A . 17 SER HA 1 1
14 35436 1 1 17 SER HB2 H -12.854 -16.446 -7.587 1.00 . A A . 17 SER HB2 1 1
14 35437 1 1 17 SER HB3 H -14.151 -17.266 -6.714 1.00 . A A . 17 SER HB3 1 1
14 35438 1 1 17 SER HG H -15.434 -15.505 -6.950 1.00 . A A . 17 SER HG 1 1
14 35439 1 1 17 SER N N -12.633 -14.417 -5.810 1.00 . A A . 17 SER N 1 1
14 35440 1 1 17 SER O O -12.295 -17.688 -4.372 1.00 . A A . 17 SER O 1 1
14 35441 1 1 17 SER OG O -14.614 -15.416 -7.453 1.00 . A A . 17 SER OG 1 1
14 35442 1 1 18 LEU C C -9.552 -16.867 -3.263 1.00 . A A . 18 LEU C 1 1
14 35443 1 1 18 LEU CA C -9.624 -17.086 -4.796 1.00 . A A . 18 LEU CA 1 1
14 35444 1 1 18 LEU CB C -8.323 -16.614 -5.521 1.00 . A A . 18 LEU CB 1 1
14 35445 1 1 18 LEU CD1 C -6.419 -17.024 -3.994 1.00 . A A . 18 LEU CD1 1 1
14 35446 1 1 18 LEU CD2 C -7.196 -18.870 -5.436 1.00 . A A . 18 LEU CD2 1 1
14 35447 1 1 18 LEU CG C -7.005 -17.370 -5.302 1.00 . A A . 18 LEU CG 1 1
14 35448 1 1 18 LEU H H -10.622 -15.601 -5.950 1.00 . A A . 18 LEU H 1 1
14 35449 1 1 18 LEU HA H -9.788 -18.136 -4.992 1.00 . A A . 18 LEU HA 1 1
14 35450 1 1 18 LEU HB2 H -8.457 -16.607 -6.583 1.00 . A A . 18 LEU HB2 1 1
14 35451 1 1 18 LEU HB3 H -8.151 -15.593 -5.216 1.00 . A A . 18 LEU HB3 1 1
14 35452 1 1 18 LEU HD11 H -5.473 -17.519 -3.842 1.00 . A A . 18 LEU HD11 1 1
14 35453 1 1 18 LEU HD12 H -7.152 -17.292 -3.248 1.00 . A A . 18 LEU HD12 1 1
14 35454 1 1 18 LEU HD13 H -6.305 -15.953 -4.037 1.00 . A A . 18 LEU HD13 1 1
14 35455 1 1 18 LEU HD21 H -7.591 -19.091 -6.418 1.00 . A A . 18 LEU HD21 1 1
14 35456 1 1 18 LEU HD22 H -7.886 -19.216 -4.681 1.00 . A A . 18 LEU HD22 1 1
14 35457 1 1 18 LEU HD23 H -6.246 -19.366 -5.313 1.00 . A A . 18 LEU HD23 1 1
14 35458 1 1 18 LEU HG H -6.298 -17.056 -6.056 1.00 . A A . 18 LEU HG 1 1
14 35459 1 1 18 LEU N N -10.766 -16.351 -5.329 1.00 . A A . 18 LEU N 1 1
14 35460 1 1 18 LEU O O -9.232 -17.790 -2.499 1.00 . A A . 18 LEU O 1 1
14 35461 1 1 19 PHE C C -11.157 -15.613 -0.724 1.00 . A A . 19 PHE C 1 1
14 35462 1 1 19 PHE CA C -9.842 -15.294 -1.420 1.00 . A A . 19 PHE CA 1 1
14 35463 1 1 19 PHE CB C -9.447 -13.818 -1.227 1.00 . A A . 19 PHE CB 1 1
14 35464 1 1 19 PHE CD1 C -7.445 -13.613 -2.727 1.00 . A A . 19 PHE CD1 1 1
14 35465 1 1 19 PHE CD2 C -7.181 -13.212 -0.406 1.00 . A A . 19 PHE CD2 1 1
14 35466 1 1 19 PHE CE1 C -6.108 -13.368 -2.922 1.00 . A A . 19 PHE CE1 1 1
14 35467 1 1 19 PHE CE2 C -5.844 -12.963 -0.594 1.00 . A A . 19 PHE CE2 1 1
14 35468 1 1 19 PHE CG C -7.996 -13.541 -1.463 1.00 . A A . 19 PHE CG 1 1
14 35469 1 1 19 PHE CZ C -5.306 -13.045 -1.853 1.00 . A A . 19 PHE CZ 1 1
14 35470 1 1 19 PHE H H -10.186 -14.990 -3.486 1.00 . A A . 19 PHE H 1 1
14 35471 1 1 19 PHE HA H -9.083 -15.916 -0.967 1.00 . A A . 19 PHE HA 1 1
14 35472 1 1 19 PHE HB2 H -10.004 -13.195 -1.909 1.00 . A A . 19 PHE HB2 1 1
14 35473 1 1 19 PHE HB3 H -9.667 -13.515 -0.213 1.00 . A A . 19 PHE HB3 1 1
14 35474 1 1 19 PHE HD1 H -8.078 -13.869 -3.564 1.00 . A A . 19 PHE HD1 1 1
14 35475 1 1 19 PHE HD2 H -7.607 -13.146 0.585 1.00 . A A . 19 PHE HD2 1 1
14 35476 1 1 19 PHE HE1 H -5.683 -13.428 -3.913 1.00 . A A . 19 PHE HE1 1 1
14 35477 1 1 19 PHE HE2 H -5.219 -12.714 0.250 1.00 . A A . 19 PHE HE2 1 1
14 35478 1 1 19 PHE HZ H -4.254 -12.852 -2.005 1.00 . A A . 19 PHE HZ 1 1
14 35479 1 1 19 PHE N N -9.881 -15.657 -2.834 1.00 . A A . 19 PHE N 1 1
14 35480 1 1 19 PHE O O -11.167 -16.055 0.425 1.00 . A A . 19 PHE O 1 1
14 35481 1 1 20 ASP C C -13.770 -17.193 -1.076 1.00 . A A . 20 ASP C 1 1
14 35482 1 1 20 ASP CA C -13.580 -15.713 -0.914 1.00 . A A . 20 ASP CA 1 1
14 35483 1 1 20 ASP CB C -14.698 -14.978 -1.668 1.00 . A A . 20 ASP CB 1 1
14 35484 1 1 20 ASP CG C -16.075 -15.099 -0.991 1.00 . A A . 20 ASP CG 1 1
14 35485 1 1 20 ASP H H -12.176 -14.987 -2.314 1.00 . A A . 20 ASP H 1 1
14 35486 1 1 20 ASP HA H -13.614 -15.466 0.137 1.00 . A A . 20 ASP HA 1 1
14 35487 1 1 20 ASP HB2 H -14.443 -13.936 -1.794 1.00 . A A . 20 ASP HB2 1 1
14 35488 1 1 20 ASP HB3 H -14.773 -15.418 -2.652 1.00 . A A . 20 ASP HB3 1 1
14 35489 1 1 20 ASP N N -12.255 -15.389 -1.420 1.00 . A A . 20 ASP N 1 1
14 35490 1 1 20 ASP O O -14.095 -17.689 -2.167 1.00 . A A . 20 ASP O 1 1
14 35491 1 1 20 ASP OD1 O -16.940 -14.253 -1.224 1.00 . A A . 20 ASP OD1 1 1
14 35492 1 1 20 ASP OD2 O -16.325 -16.052 -0.203 1.00 . A A . 20 ASP OD2 1 1
14 35493 1 1 21 LYS C C -14.973 -19.896 -0.058 1.00 . A A . 21 LYS C 1 1
14 35494 1 1 21 LYS CA C -13.580 -19.312 -0.022 1.00 . A A . 21 LYS CA 1 1
14 35495 1 1 21 LYS CB C -12.831 -19.825 1.149 1.00 . A A . 21 LYS CB 1 1
14 35496 1 1 21 LYS CD C -10.693 -19.916 -0.019 1.00 . A A . 21 LYS CD 1 1
14 35497 1 1 21 LYS CE C -9.180 -19.791 0.114 1.00 . A A . 21 LYS CE 1 1
14 35498 1 1 21 LYS CG C -11.388 -19.420 1.187 1.00 . A A . 21 LYS CG 1 1
14 35499 1 1 21 LYS H H -13.453 -17.392 0.826 1.00 . A A . 21 LYS H 1 1
14 35500 1 1 21 LYS HA H -13.019 -19.620 -0.879 1.00 . A A . 21 LYS HA 1 1
14 35501 1 1 21 LYS HB2 H -13.306 -19.400 1.995 1.00 . A A . 21 LYS HB2 1 1
14 35502 1 1 21 LYS HB3 H -12.902 -20.901 1.186 1.00 . A A . 21 LYS HB3 1 1
14 35503 1 1 21 LYS HD2 H -11.049 -20.930 -0.035 1.00 . A A . 21 LYS HD2 1 1
14 35504 1 1 21 LYS HD3 H -11.052 -19.385 -0.889 1.00 . A A . 21 LYS HD3 1 1
14 35505 1 1 21 LYS HE2 H -8.934 -18.761 0.328 1.00 . A A . 21 LYS HE2 1 1
14 35506 1 1 21 LYS HE3 H -8.851 -20.415 0.933 1.00 . A A . 21 LYS HE3 1 1
14 35507 1 1 21 LYS HG2 H -11.278 -18.349 1.264 1.00 . A A . 21 LYS HG2 1 1
14 35508 1 1 21 LYS HG3 H -10.963 -19.907 2.042 1.00 . A A . 21 LYS HG3 1 1
14 35509 1 1 21 LYS HZ1 H -8.753 -19.586 -1.912 1.00 . A A . 21 LYS HZ1 1 1
14 35510 1 1 21 LYS HZ2 H -8.716 -21.183 -1.380 1.00 . A A . 21 LYS HZ2 1 1
14 35511 1 1 21 LYS HZ3 H -7.444 -20.151 -1.010 1.00 . A A . 21 LYS HZ3 1 1
14 35512 1 1 21 LYS N N -13.572 -17.892 -0.014 1.00 . A A . 21 LYS N 1 1
14 35513 1 1 21 LYS NZ N -8.477 -20.203 -1.118 1.00 . A A . 21 LYS NZ 1 1
14 35514 1 1 21 LYS O O -15.145 -21.114 -0.176 1.00 . A A . 21 LYS O 1 1
14 35515 1 1 22 ASP C C -18.077 -18.952 -1.198 1.00 . A A . 22 ASP C 1 1
14 35516 1 1 22 ASP CA C -17.354 -19.502 0.031 1.00 . A A . 22 ASP CA 1 1
14 35517 1 1 22 ASP CB C -18.102 -19.010 1.277 1.00 . A A . 22 ASP CB 1 1
14 35518 1 1 22 ASP CG C -17.344 -19.122 2.578 1.00 . A A . 22 ASP CG 1 1
14 35519 1 1 22 ASP H H -15.763 -18.078 0.091 1.00 . A A . 22 ASP H 1 1
14 35520 1 1 22 ASP HA H -17.362 -20.581 0.012 1.00 . A A . 22 ASP HA 1 1
14 35521 1 1 22 ASP HB2 H -18.349 -17.967 1.138 1.00 . A A . 22 ASP HB2 1 1
14 35522 1 1 22 ASP HB3 H -19.024 -19.565 1.370 1.00 . A A . 22 ASP HB3 1 1
14 35523 1 1 22 ASP N N -15.974 -19.037 0.031 1.00 . A A . 22 ASP N 1 1
14 35524 1 1 22 ASP O O -19.169 -19.398 -1.538 1.00 . A A . 22 ASP O 1 1
14 35525 1 1 22 ASP OD1 O -17.354 -20.204 3.224 1.00 . A A . 22 ASP OD1 1 1
14 35526 1 1 22 ASP OD2 O -16.755 -18.095 3.016 1.00 . A A . 22 ASP OD2 1 1
14 35527 1 1 23 GLY C C -19.291 -16.568 -2.764 1.00 . A A . 23 GLY C 1 1
14 35528 1 1 23 GLY CA C -18.015 -17.353 -3.043 1.00 . A A . 23 GLY CA 1 1
14 35529 1 1 23 GLY H H -16.608 -17.644 -1.489 1.00 . A A . 23 GLY H 1 1
14 35530 1 1 23 GLY HA2 H -17.281 -16.679 -3.458 1.00 . A A . 23 GLY HA2 1 1
14 35531 1 1 23 GLY HA3 H -18.234 -18.123 -3.768 1.00 . A A . 23 GLY HA3 1 1
14 35532 1 1 23 GLY N N -17.459 -17.975 -1.847 1.00 . A A . 23 GLY N 1 1
14 35533 1 1 23 GLY O O -20.318 -16.785 -3.425 1.00 . A A . 23 GLY O 1 1
14 35534 1 1 24 ASP C C -20.338 -13.453 -1.863 1.00 . A A . 24 ASP C 1 1
14 35535 1 1 24 ASP CA C -20.448 -14.897 -1.424 1.00 . A A . 24 ASP CA 1 1
14 35536 1 1 24 ASP CB C -20.595 -14.821 0.101 1.00 . A A . 24 ASP CB 1 1
14 35537 1 1 24 ASP CG C -20.302 -16.075 0.856 1.00 . A A . 24 ASP CG 1 1
14 35538 1 1 24 ASP H H -18.376 -15.440 -1.384 1.00 . A A . 24 ASP H 1 1
14 35539 1 1 24 ASP HA H -21.327 -15.369 -1.835 1.00 . A A . 24 ASP HA 1 1
14 35540 1 1 24 ASP HB2 H -19.923 -14.062 0.473 1.00 . A A . 24 ASP HB2 1 1
14 35541 1 1 24 ASP HB3 H -21.606 -14.515 0.323 1.00 . A A . 24 ASP HB3 1 1
14 35542 1 1 24 ASP N N -19.239 -15.642 -1.815 1.00 . A A . 24 ASP N 1 1
14 35543 1 1 24 ASP O O -21.345 -12.740 -1.954 1.00 . A A . 24 ASP O 1 1
14 35544 1 1 24 ASP OD1 O -19.154 -16.218 1.341 1.00 . A A . 24 ASP OD1 1 1
14 35545 1 1 24 ASP OD2 O -21.207 -16.910 1.048 1.00 . A A . 24 ASP OD2 1 1
14 35546 1 1 25 GLY C C -18.548 -10.915 -1.163 1.00 . A A . 25 GLY C 1 1
14 35547 1 1 25 GLY CA C -18.890 -11.639 -2.443 1.00 . A A . 25 GLY CA 1 1
14 35548 1 1 25 GLY H H -18.375 -13.652 -2.132 1.00 . A A . 25 GLY H 1 1
14 35549 1 1 25 GLY HA2 H -18.063 -11.560 -3.132 1.00 . A A . 25 GLY HA2 1 1
14 35550 1 1 25 GLY HA3 H -19.747 -11.159 -2.883 1.00 . A A . 25 GLY HA3 1 1
14 35551 1 1 25 GLY N N -19.138 -13.026 -2.153 1.00 . A A . 25 GLY N 1 1
14 35552 1 1 25 GLY O O -18.670 -9.690 -1.071 1.00 . A A . 25 GLY O 1 1
14 35553 1 1 26 THR C C -16.618 -12.041 1.705 1.00 . A A . 26 THR C 1 1
14 35554 1 1 26 THR CA C -17.759 -11.199 1.137 1.00 . A A . 26 THR CA 1 1
14 35555 1 1 26 THR CB C -18.968 -11.249 2.122 1.00 . A A . 26 THR CB 1 1
14 35556 1 1 26 THR CG2 C -19.977 -10.143 1.851 1.00 . A A . 26 THR CG2 1 1
14 35557 1 1 26 THR H H -18.000 -12.651 -0.342 1.00 . A A . 26 THR H 1 1
14 35558 1 1 26 THR HA H -17.431 -10.175 1.036 1.00 . A A . 26 THR HA 1 1
14 35559 1 1 26 THR HB H -18.581 -11.139 3.124 1.00 . A A . 26 THR HB 1 1
14 35560 1 1 26 THR HG1 H -20.528 -12.362 1.752 1.00 . A A . 26 THR HG1 1 1
14 35561 1 1 26 THR HG21 H -20.349 -10.238 0.842 1.00 . A A . 26 THR HG21 1 1
14 35562 1 1 26 THR HG22 H -19.499 -9.181 1.971 1.00 . A A . 26 THR HG22 1 1
14 35563 1 1 26 THR HG23 H -20.797 -10.226 2.547 1.00 . A A . 26 THR HG23 1 1
14 35564 1 1 26 THR N N -18.118 -11.690 -0.176 1.00 . A A . 26 THR N 1 1
14 35565 1 1 26 THR O O -16.666 -13.292 1.672 1.00 . A A . 26 THR O 1 1
14 35566 1 1 26 THR OG1 O -19.622 -12.524 2.039 1.00 . A A . 26 THR OG1 1 1
14 35567 1 1 27 ILE C C -14.418 -11.746 4.268 1.00 . A A . 27 ILE C 1 1
14 35568 1 1 27 ILE CA C -14.471 -12.053 2.777 1.00 . A A . 27 ILE CA 1 1
14 35569 1 1 27 ILE CB C -13.138 -11.637 2.090 1.00 . A A . 27 ILE CB 1 1
14 35570 1 1 27 ILE CD1 C -11.982 -11.523 -0.178 1.00 . A A . 27 ILE CD1 1 1
14 35571 1 1 27 ILE CG1 C -13.189 -11.974 0.611 1.00 . A A . 27 ILE CG1 1 1
14 35572 1 1 27 ILE CG2 C -11.975 -12.360 2.709 1.00 . A A . 27 ILE CG2 1 1
14 35573 1 1 27 ILE H H -15.593 -10.405 2.164 1.00 . A A . 27 ILE H 1 1
14 35574 1 1 27 ILE HA H -14.614 -13.117 2.647 1.00 . A A . 27 ILE HA 1 1
14 35575 1 1 27 ILE HB H -12.995 -10.571 2.197 1.00 . A A . 27 ILE HB 1 1
14 35576 1 1 27 ILE HD11 H -11.092 -11.971 0.238 1.00 . A A . 27 ILE HD11 1 1
14 35577 1 1 27 ILE HD12 H -11.904 -10.447 -0.129 1.00 . A A . 27 ILE HD12 1 1
14 35578 1 1 27 ILE HD13 H -12.090 -11.827 -1.209 1.00 . A A . 27 ILE HD13 1 1
14 35579 1 1 27 ILE HG12 H -13.283 -13.044 0.492 1.00 . A A . 27 ILE HG12 1 1
14 35580 1 1 27 ILE HG13 H -14.059 -11.492 0.208 1.00 . A A . 27 ILE HG13 1 1
14 35581 1 1 27 ILE HG21 H -12.124 -13.411 2.522 1.00 . A A . 27 ILE HG21 1 1
14 35582 1 1 27 ILE HG22 H -11.933 -12.155 3.768 1.00 . A A . 27 ILE HG22 1 1
14 35583 1 1 27 ILE HG23 H -11.078 -12.028 2.210 1.00 . A A . 27 ILE HG23 1 1
14 35584 1 1 27 ILE N N -15.600 -11.387 2.192 1.00 . A A . 27 ILE N 1 1
14 35585 1 1 27 ILE O O -14.389 -10.570 4.680 1.00 . A A . 27 ILE O 1 1
14 35586 1 1 28 THR C C -12.954 -12.873 6.974 1.00 . A A . 28 THR C 1 1
14 35587 1 1 28 THR CA C -14.404 -12.702 6.491 1.00 . A A . 28 THR CA 1 1
14 35588 1 1 28 THR CB C -15.270 -13.824 7.096 1.00 . A A . 28 THR CB 1 1
14 35589 1 1 28 THR CG2 C -16.751 -13.521 6.953 1.00 . A A . 28 THR CG2 1 1
14 35590 1 1 28 THR H H -14.554 -13.676 4.639 1.00 . A A . 28 THR H 1 1
14 35591 1 1 28 THR HA H -14.797 -11.750 6.812 1.00 . A A . 28 THR HA 1 1
14 35592 1 1 28 THR HB H -15.018 -13.917 8.142 1.00 . A A . 28 THR HB 1 1
14 35593 1 1 28 THR HG1 H -15.413 -15.093 5.579 1.00 . A A . 28 THR HG1 1 1
14 35594 1 1 28 THR HG21 H -16.988 -12.629 7.512 1.00 . A A . 28 THR HG21 1 1
14 35595 1 1 28 THR HG22 H -17.330 -14.348 7.336 1.00 . A A . 28 THR HG22 1 1
14 35596 1 1 28 THR HG23 H -16.988 -13.364 5.912 1.00 . A A . 28 THR HG23 1 1
14 35597 1 1 28 THR N N -14.465 -12.786 5.052 1.00 . A A . 28 THR N 1 1
14 35598 1 1 28 THR O O -12.049 -13.168 6.169 1.00 . A A . 28 THR O 1 1
14 35599 1 1 28 THR OG1 O -14.960 -15.065 6.435 1.00 . A A . 28 THR OG1 1 1
14 35600 1 1 29 THR C C -11.035 -14.400 8.761 1.00 . A A . 29 THR C 1 1
14 35601 1 1 29 THR CA C -11.427 -12.928 8.869 1.00 . A A . 29 THR CA 1 1
14 35602 1 1 29 THR CB C -11.419 -12.462 10.327 1.00 . A A . 29 THR CB 1 1
14 35603 1 1 29 THR CG2 C -11.487 -10.949 10.399 1.00 . A A . 29 THR CG2 1 1
14 35604 1 1 29 THR H H -13.467 -12.468 8.879 1.00 . A A . 29 THR H 1 1
14 35605 1 1 29 THR HA H -10.717 -12.342 8.303 1.00 . A A . 29 THR HA 1 1
14 35606 1 1 29 THR HB H -10.509 -12.799 10.801 1.00 . A A . 29 THR HB 1 1
14 35607 1 1 29 THR HG1 H -12.465 -12.710 11.932 1.00 . A A . 29 THR HG1 1 1
14 35608 1 1 29 THR HG21 H -12.403 -10.607 9.943 1.00 . A A . 29 THR HG21 1 1
14 35609 1 1 29 THR HG22 H -10.652 -10.520 9.865 1.00 . A A . 29 THR HG22 1 1
14 35610 1 1 29 THR HG23 H -11.455 -10.620 11.428 1.00 . A A . 29 THR HG23 1 1
14 35611 1 1 29 THR N N -12.734 -12.726 8.276 1.00 . A A . 29 THR N 1 1
14 35612 1 1 29 THR O O -9.842 -14.750 8.719 1.00 . A A . 29 THR O 1 1
14 35613 1 1 29 THR OG1 O -12.545 -13.021 11.011 1.00 . A A . 29 THR OG1 1 1
14 35614 1 1 30 LYS C C -11.136 -16.871 7.182 1.00 . A A . 30 LYS C 1 1
14 35615 1 1 30 LYS CA C -11.983 -16.659 8.424 1.00 . A A . 30 LYS CA 1 1
14 35616 1 1 30 LYS CB C -13.431 -17.152 8.169 1.00 . A A . 30 LYS CB 1 1
14 35617 1 1 30 LYS CD C -15.091 -18.748 7.197 1.00 . A A . 30 LYS CD 1 1
14 35618 1 1 30 LYS CE C -15.348 -19.923 6.259 1.00 . A A . 30 LYS CE 1 1
14 35619 1 1 30 LYS CG C -13.606 -18.473 7.422 1.00 . A A . 30 LYS CG 1 1
14 35620 1 1 30 LYS H H -12.956 -14.857 8.873 1.00 . A A . 30 LYS H 1 1
14 35621 1 1 30 LYS HA H -11.578 -17.188 9.273 1.00 . A A . 30 LYS HA 1 1
14 35622 1 1 30 LYS HB2 H -13.947 -17.248 9.110 1.00 . A A . 30 LYS HB2 1 1
14 35623 1 1 30 LYS HB3 H -13.934 -16.382 7.602 1.00 . A A . 30 LYS HB3 1 1
14 35624 1 1 30 LYS HD2 H -15.554 -18.959 8.149 1.00 . A A . 30 LYS HD2 1 1
14 35625 1 1 30 LYS HD3 H -15.537 -17.859 6.777 1.00 . A A . 30 LYS HD3 1 1
14 35626 1 1 30 LYS HE2 H -14.749 -20.756 6.594 1.00 . A A . 30 LYS HE2 1 1
14 35627 1 1 30 LYS HE3 H -16.393 -20.190 6.313 1.00 . A A . 30 LYS HE3 1 1
14 35628 1 1 30 LYS HG2 H -13.107 -18.402 6.467 1.00 . A A . 30 LYS HG2 1 1
14 35629 1 1 30 LYS HG3 H -13.181 -19.276 8.004 1.00 . A A . 30 LYS HG3 1 1
14 35630 1 1 30 LYS HZ1 H -15.555 -18.846 4.441 1.00 . A A . 30 LYS HZ1 1 1
14 35631 1 1 30 LYS HZ2 H -15.194 -20.464 4.260 1.00 . A A . 30 LYS HZ2 1 1
14 35632 1 1 30 LYS HZ3 H -13.977 -19.413 4.741 1.00 . A A . 30 LYS HZ3 1 1
14 35633 1 1 30 LYS N N -12.068 -15.238 8.704 1.00 . A A . 30 LYS N 1 1
14 35634 1 1 30 LYS NZ N -14.990 -19.626 4.843 1.00 . A A . 30 LYS NZ 1 1
14 35635 1 1 30 LYS O O -10.056 -17.451 7.236 1.00 . A A . 30 LYS O 1 1
14 35636 1 1 31 GLU C C -9.691 -15.737 4.688 1.00 . A A . 31 GLU C 1 1
14 35637 1 1 31 GLU CA C -11.024 -16.440 4.798 1.00 . A A . 31 GLU CA 1 1
14 35638 1 1 31 GLU CB C -12.017 -15.919 3.807 1.00 . A A . 31 GLU CB 1 1
14 35639 1 1 31 GLU CD C -14.420 -15.992 3.163 1.00 . A A . 31 GLU CD 1 1
14 35640 1 1 31 GLU CG C -13.339 -16.624 3.946 1.00 . A A . 31 GLU CG 1 1
14 35641 1 1 31 GLU H H -12.369 -15.685 6.210 1.00 . A A . 31 GLU H 1 1
14 35642 1 1 31 GLU HA H -10.883 -17.495 4.619 1.00 . A A . 31 GLU HA 1 1
14 35643 1 1 31 GLU HB2 H -12.164 -14.865 3.992 1.00 . A A . 31 GLU HB2 1 1
14 35644 1 1 31 GLU HB3 H -11.648 -16.070 2.803 1.00 . A A . 31 GLU HB3 1 1
14 35645 1 1 31 GLU HG2 H -13.225 -17.641 3.604 1.00 . A A . 31 GLU HG2 1 1
14 35646 1 1 31 GLU HG3 H -13.620 -16.630 4.992 1.00 . A A . 31 GLU HG3 1 1
14 35647 1 1 31 GLU N N -11.595 -16.281 6.111 1.00 . A A . 31 GLU N 1 1
14 35648 1 1 31 GLU O O -8.771 -16.241 4.027 1.00 . A A . 31 GLU O 1 1
14 35649 1 1 31 GLU OE1 O -15.166 -15.157 3.703 1.00 . A A . 31 GLU OE1 1 1
14 35650 1 1 31 GLU OE2 O -14.624 -16.349 2.022 1.00 . A A . 31 GLU OE2 1 1
14 35651 1 1 32 LEU C C -7.243 -14.761 6.009 1.00 . A A . 32 LEU C 1 1
14 35652 1 1 32 LEU CA C -8.317 -13.871 5.412 1.00 . A A . 32 LEU CA 1 1
14 35653 1 1 32 LEU CB C -8.440 -12.580 6.231 1.00 . A A . 32 LEU CB 1 1
14 35654 1 1 32 LEU CD1 C -9.379 -10.295 6.599 1.00 . A A . 32 LEU CD1 1 1
14 35655 1 1 32 LEU CD2 C -8.894 -11.061 4.286 1.00 . A A . 32 LEU CD2 1 1
14 35656 1 1 32 LEU CG C -9.354 -11.490 5.669 1.00 . A A . 32 LEU CG 1 1
14 35657 1 1 32 LEU H H -10.375 -14.224 5.794 1.00 . A A . 32 LEU H 1 1
14 35658 1 1 32 LEU HA H -8.032 -13.625 4.400 1.00 . A A . 32 LEU HA 1 1
14 35659 1 1 32 LEU HB2 H -8.800 -12.845 7.214 1.00 . A A . 32 LEU HB2 1 1
14 35660 1 1 32 LEU HB3 H -7.449 -12.164 6.339 1.00 . A A . 32 LEU HB3 1 1
14 35661 1 1 32 LEU HD11 H -9.761 -10.592 7.563 1.00 . A A . 32 LEU HD11 1 1
14 35662 1 1 32 LEU HD12 H -10.016 -9.528 6.182 1.00 . A A . 32 LEU HD12 1 1
14 35663 1 1 32 LEU HD13 H -8.377 -9.908 6.713 1.00 . A A . 32 LEU HD13 1 1
14 35664 1 1 32 LEU HD21 H -8.933 -11.902 3.609 1.00 . A A . 32 LEU HD21 1 1
14 35665 1 1 32 LEU HD22 H -7.880 -10.695 4.346 1.00 . A A . 32 LEU HD22 1 1
14 35666 1 1 32 LEU HD23 H -9.541 -10.276 3.921 1.00 . A A . 32 LEU HD23 1 1
14 35667 1 1 32 LEU HG H -10.361 -11.874 5.589 1.00 . A A . 32 LEU HG 1 1
14 35668 1 1 32 LEU N N -9.576 -14.592 5.355 1.00 . A A . 32 LEU N 1 1
14 35669 1 1 32 LEU O O -6.209 -14.979 5.403 1.00 . A A . 32 LEU O 1 1
14 35670 1 1 33 GLY C C -6.328 -17.467 7.031 1.00 . A A . 33 GLY C 1 1
14 35671 1 1 33 GLY CA C -6.582 -16.201 7.820 1.00 . A A . 33 GLY CA 1 1
14 35672 1 1 33 GLY H H -8.410 -15.164 7.581 1.00 . A A . 33 GLY H 1 1
14 35673 1 1 33 GLY HA2 H -5.650 -15.663 7.909 1.00 . A A . 33 GLY HA2 1 1
14 35674 1 1 33 GLY HA3 H -6.913 -16.459 8.812 1.00 . A A . 33 GLY HA3 1 1
14 35675 1 1 33 GLY N N -7.534 -15.331 7.167 1.00 . A A . 33 GLY N 1 1
14 35676 1 1 33 GLY O O -5.239 -18.006 7.078 1.00 . A A . 33 GLY O 1 1
14 35677 1 1 34 THR C C -6.090 -18.872 4.386 1.00 . A A . 34 THR C 1 1
14 35678 1 1 34 THR CA C -7.198 -19.090 5.436 1.00 . A A . 34 THR CA 1 1
14 35679 1 1 34 THR CB C -8.538 -19.404 4.719 1.00 . A A . 34 THR CB 1 1
14 35680 1 1 34 THR CG2 C -8.417 -20.629 3.836 1.00 . A A . 34 THR CG2 1 1
14 35681 1 1 34 THR H H -8.196 -17.456 6.330 1.00 . A A . 34 THR H 1 1
14 35682 1 1 34 THR HA H -6.929 -19.929 6.059 1.00 . A A . 34 THR HA 1 1
14 35683 1 1 34 THR HB H -8.804 -18.553 4.109 1.00 . A A . 34 THR HB 1 1
14 35684 1 1 34 THR HG1 H -9.243 -19.378 6.558 1.00 . A A . 34 THR HG1 1 1
14 35685 1 1 34 THR HG21 H -8.120 -21.470 4.442 1.00 . A A . 34 THR HG21 1 1
14 35686 1 1 34 THR HG22 H -7.675 -20.451 3.072 1.00 . A A . 34 THR HG22 1 1
14 35687 1 1 34 THR HG23 H -9.371 -20.839 3.374 1.00 . A A . 34 THR HG23 1 1
14 35688 1 1 34 THR N N -7.332 -17.920 6.290 1.00 . A A . 34 THR N 1 1
14 35689 1 1 34 THR O O -5.133 -19.664 4.292 1.00 . A A . 34 THR O 1 1
14 35690 1 1 34 THR OG1 O -9.575 -19.622 5.684 1.00 . A A . 34 THR OG1 1 1
14 35691 1 1 35 VAL C C -3.872 -17.122 3.195 1.00 . A A . 35 VAL C 1 1
14 35692 1 1 35 VAL CA C -5.223 -17.486 2.600 1.00 . A A . 35 VAL CA 1 1
14 35693 1 1 35 VAL CB C -5.700 -16.389 1.600 1.00 . A A . 35 VAL CB 1 1
14 35694 1 1 35 VAL CG1 C -6.971 -16.818 0.885 1.00 . A A . 35 VAL CG1 1 1
14 35695 1 1 35 VAL CG2 C -5.912 -15.050 2.289 1.00 . A A . 35 VAL CG2 1 1
14 35696 1 1 35 VAL H H -6.927 -17.142 3.814 1.00 . A A . 35 VAL H 1 1
14 35697 1 1 35 VAL HA H -5.085 -18.409 2.056 1.00 . A A . 35 VAL HA 1 1
14 35698 1 1 35 VAL HB H -4.928 -16.272 0.855 1.00 . A A . 35 VAL HB 1 1
14 35699 1 1 35 VAL HG11 H -6.810 -17.756 0.375 1.00 . A A . 35 VAL HG11 1 1
14 35700 1 1 35 VAL HG12 H -7.240 -16.063 0.161 1.00 . A A . 35 VAL HG12 1 1
14 35701 1 1 35 VAL HG13 H -7.775 -16.923 1.599 1.00 . A A . 35 VAL HG13 1 1
14 35702 1 1 35 VAL HG21 H -6.230 -14.318 1.564 1.00 . A A . 35 VAL HG21 1 1
14 35703 1 1 35 VAL HG22 H -4.984 -14.731 2.740 1.00 . A A . 35 VAL HG22 1 1
14 35704 1 1 35 VAL HG23 H -6.667 -15.154 3.054 1.00 . A A . 35 VAL HG23 1 1
14 35705 1 1 35 VAL N N -6.190 -17.772 3.645 1.00 . A A . 35 VAL N 1 1
14 35706 1 1 35 VAL O O -2.833 -17.485 2.664 1.00 . A A . 35 VAL O 1 1
14 35707 1 1 36 MET C C -1.946 -17.246 5.560 1.00 . A A . 36 MET C 1 1
14 35708 1 1 36 MET CA C -2.688 -16.049 5.009 1.00 . A A . 36 MET CA 1 1
14 35709 1 1 36 MET CB C -3.000 -15.002 6.074 1.00 . A A . 36 MET CB 1 1
14 35710 1 1 36 MET CE C -4.958 -11.439 5.480 1.00 . A A . 36 MET CE 1 1
14 35711 1 1 36 MET CG C -3.462 -13.700 5.456 1.00 . A A . 36 MET CG 1 1
14 35712 1 1 36 MET H H -4.770 -16.220 4.721 1.00 . A A . 36 MET H 1 1
14 35713 1 1 36 MET HA H -2.057 -15.598 4.257 1.00 . A A . 36 MET HA 1 1
14 35714 1 1 36 MET HB2 H -3.806 -15.362 6.702 1.00 . A A . 36 MET HB2 1 1
14 35715 1 1 36 MET HB3 H -2.121 -14.807 6.670 1.00 . A A . 36 MET HB3 1 1
14 35716 1 1 36 MET HE1 H -5.516 -10.696 6.032 1.00 . A A . 36 MET HE1 1 1
14 35717 1 1 36 MET HE2 H -5.620 -11.994 4.834 1.00 . A A . 36 MET HE2 1 1
14 35718 1 1 36 MET HE3 H -4.190 -10.959 4.890 1.00 . A A . 36 MET HE3 1 1
14 35719 1 1 36 MET HG2 H -2.604 -13.192 5.039 1.00 . A A . 36 MET HG2 1 1
14 35720 1 1 36 MET HG3 H -4.172 -13.913 4.671 1.00 . A A . 36 MET HG3 1 1
14 35721 1 1 36 MET N N -3.897 -16.457 4.332 1.00 . A A . 36 MET N 1 1
14 35722 1 1 36 MET O O -0.728 -17.276 5.533 1.00 . A A . 36 MET O 1 1
14 35723 1 1 36 MET SD S -4.213 -12.589 6.625 1.00 . A A . 36 MET SD 1 1
14 35724 1 1 37 ARG C C -1.333 -20.159 5.338 1.00 . A A . 37 ARG C 1 1
14 35725 1 1 37 ARG CA C -2.114 -19.511 6.476 1.00 . A A . 37 ARG CA 1 1
14 35726 1 1 37 ARG CB C -3.219 -20.463 6.974 1.00 . A A . 37 ARG CB 1 1
14 35727 1 1 37 ARG CD C -3.851 -22.726 7.906 1.00 . A A . 37 ARG CD 1 1
14 35728 1 1 37 ARG CG C -2.714 -21.822 7.443 1.00 . A A . 37 ARG CG 1 1
14 35729 1 1 37 ARG CZ C -5.067 -24.131 6.220 1.00 . A A . 37 ARG CZ 1 1
14 35730 1 1 37 ARG H H -3.666 -18.144 6.050 1.00 . A A . 37 ARG H 1 1
14 35731 1 1 37 ARG HA H -1.440 -19.284 7.291 1.00 . A A . 37 ARG HA 1 1
14 35732 1 1 37 ARG HB2 H -3.735 -19.991 7.797 1.00 . A A . 37 ARG HB2 1 1
14 35733 1 1 37 ARG HB3 H -3.924 -20.621 6.171 1.00 . A A . 37 ARG HB3 1 1
14 35734 1 1 37 ARG HD2 H -3.442 -23.672 8.222 1.00 . A A . 37 ARG HD2 1 1
14 35735 1 1 37 ARG HD3 H -4.338 -22.261 8.749 1.00 . A A . 37 ARG HD3 1 1
14 35736 1 1 37 ARG HE H -5.438 -22.190 6.665 1.00 . A A . 37 ARG HE 1 1
14 35737 1 1 37 ARG HG2 H -2.197 -22.304 6.628 1.00 . A A . 37 ARG HG2 1 1
14 35738 1 1 37 ARG HG3 H -2.029 -21.672 8.264 1.00 . A A . 37 ARG HG3 1 1
14 35739 1 1 37 ARG HH11 H -3.528 -25.152 7.111 1.00 . A A . 37 ARG HH11 1 1
14 35740 1 1 37 ARG HH12 H -4.442 -26.061 6.010 1.00 . A A . 37 ARG HH12 1 1
14 35741 1 1 37 ARG HH21 H -6.698 -23.487 5.161 1.00 . A A . 37 ARG HH21 1 1
14 35742 1 1 37 ARG HH22 H -6.265 -25.103 4.869 1.00 . A A . 37 ARG HH22 1 1
14 35743 1 1 37 ARG N N -2.689 -18.253 6.008 1.00 . A A . 37 ARG N 1 1
14 35744 1 1 37 ARG NE N -4.857 -22.961 6.854 1.00 . A A . 37 ARG NE 1 1
14 35745 1 1 37 ARG NH1 N -4.290 -25.177 6.461 1.00 . A A . 37 ARG NH1 1 1
14 35746 1 1 37 ARG NH2 N -6.075 -24.246 5.361 1.00 . A A . 37 ARG NH2 1 1
14 35747 1 1 37 ARG O O -0.225 -20.661 5.535 1.00 . A A . 37 ARG O 1 1
14 35748 1 1 38 SER C C 0.006 -19.789 2.619 1.00 . A A . 38 SER C 1 1
14 35749 1 1 38 SER CA C -1.256 -20.615 2.943 1.00 . A A . 38 SER CA 1 1
14 35750 1 1 38 SER CB C -2.240 -20.550 1.780 1.00 . A A . 38 SER CB 1 1
14 35751 1 1 38 SER H H -2.818 -19.754 4.043 1.00 . A A . 38 SER H 1 1
14 35752 1 1 38 SER HA H -0.979 -21.645 3.111 1.00 . A A . 38 SER HA 1 1
14 35753 1 1 38 SER HB2 H -2.467 -19.516 1.561 1.00 . A A . 38 SER HB2 1 1
14 35754 1 1 38 SER HB3 H -1.804 -21.017 0.910 1.00 . A A . 38 SER HB3 1 1
14 35755 1 1 38 SER HG H -3.298 -22.163 1.923 1.00 . A A . 38 SER HG 1 1
14 35756 1 1 38 SER N N -1.907 -20.112 4.143 1.00 . A A . 38 SER N 1 1
14 35757 1 1 38 SER O O 1.005 -20.320 2.139 1.00 . A A . 38 SER O 1 1
14 35758 1 1 38 SER OG O -3.447 -21.228 2.112 1.00 . A A . 38 SER OG 1 1
14 35759 1 1 39 LEU C C 2.118 -17.646 3.795 1.00 . A A . 39 LEU C 1 1
14 35760 1 1 39 LEU CA C 1.067 -17.586 2.687 1.00 . A A . 39 LEU CA 1 1
14 35761 1 1 39 LEU CB C 0.548 -16.146 2.551 1.00 . A A . 39 LEU CB 1 1
14 35762 1 1 39 LEU CD1 C -0.915 -14.432 1.453 1.00 . A A . 39 LEU CD1 1 1
14 35763 1 1 39 LEU CD2 C 0.115 -16.250 0.076 1.00 . A A . 39 LEU CD2 1 1
14 35764 1 1 39 LEU CG C -0.467 -15.886 1.434 1.00 . A A . 39 LEU CG 1 1
14 35765 1 1 39 LEU H H -0.847 -18.152 3.376 1.00 . A A . 39 LEU H 1 1
14 35766 1 1 39 LEU HA H 1.531 -17.873 1.755 1.00 . A A . 39 LEU HA 1 1
14 35767 1 1 39 LEU HB2 H 0.089 -15.871 3.489 1.00 . A A . 39 LEU HB2 1 1
14 35768 1 1 39 LEU HB3 H 1.396 -15.496 2.393 1.00 . A A . 39 LEU HB3 1 1
14 35769 1 1 39 LEU HD11 H -1.632 -14.265 0.663 1.00 . A A . 39 LEU HD11 1 1
14 35770 1 1 39 LEU HD12 H -0.059 -13.791 1.303 1.00 . A A . 39 LEU HD12 1 1
14 35771 1 1 39 LEU HD13 H -1.369 -14.208 2.406 1.00 . A A . 39 LEU HD13 1 1
14 35772 1 1 39 LEU HD21 H 0.393 -17.293 0.066 1.00 . A A . 39 LEU HD21 1 1
14 35773 1 1 39 LEU HD22 H 0.984 -15.641 -0.122 1.00 . A A . 39 LEU HD22 1 1
14 35774 1 1 39 LEU HD23 H -0.627 -16.073 -0.689 1.00 . A A . 39 LEU HD23 1 1
14 35775 1 1 39 LEU HG H -1.339 -16.498 1.608 1.00 . A A . 39 LEU HG 1 1
14 35776 1 1 39 LEU N N -0.036 -18.503 2.949 1.00 . A A . 39 LEU N 1 1
14 35777 1 1 39 LEU O O 3.158 -16.988 3.705 1.00 . A A . 39 LEU O 1 1
14 35778 1 1 40 GLY C C 2.651 -17.490 6.995 1.00 . A A . 40 GLY C 1 1
14 35779 1 1 40 GLY CA C 2.757 -18.574 5.937 1.00 . A A . 40 GLY CA 1 1
14 35780 1 1 40 GLY H H 0.963 -18.863 4.861 1.00 . A A . 40 GLY H 1 1
14 35781 1 1 40 GLY HA2 H 2.557 -19.527 6.406 1.00 . A A . 40 GLY HA2 1 1
14 35782 1 1 40 GLY HA3 H 3.763 -18.584 5.545 1.00 . A A . 40 GLY HA3 1 1
14 35783 1 1 40 GLY N N 1.828 -18.403 4.840 1.00 . A A . 40 GLY N 1 1
14 35784 1 1 40 GLY O O 3.614 -17.216 7.709 1.00 . A A . 40 GLY O 1 1
14 35785 1 1 41 GLN C C 0.088 -16.201 8.942 1.00 . A A . 41 GLN C 1 1
14 35786 1 1 41 GLN CA C 1.296 -15.848 8.108 1.00 . A A . 41 GLN CA 1 1
14 35787 1 1 41 GLN CB C 1.107 -14.462 7.468 1.00 . A A . 41 GLN CB 1 1
14 35788 1 1 41 GLN CD C 1.101 -11.925 7.884 1.00 . A A . 41 GLN CD 1 1
14 35789 1 1 41 GLN CG C 1.170 -13.324 8.482 1.00 . A A . 41 GLN CG 1 1
14 35790 1 1 41 GLN H H 0.745 -17.107 6.517 1.00 . A A . 41 GLN H 1 1
14 35791 1 1 41 GLN HA H 2.165 -15.830 8.749 1.00 . A A . 41 GLN HA 1 1
14 35792 1 1 41 GLN HB2 H 1.855 -14.305 6.707 1.00 . A A . 41 GLN HB2 1 1
14 35793 1 1 41 GLN HB3 H 0.133 -14.443 7.004 1.00 . A A . 41 GLN HB3 1 1
14 35794 1 1 41 GLN HE21 H -0.065 -12.491 6.361 1.00 . A A . 41 GLN HE21 1 1
14 35795 1 1 41 GLN HE22 H 0.348 -10.828 6.447 1.00 . A A . 41 GLN HE22 1 1
14 35796 1 1 41 GLN HG2 H 0.351 -13.434 9.176 1.00 . A A . 41 GLN HG2 1 1
14 35797 1 1 41 GLN HG3 H 2.099 -13.414 9.025 1.00 . A A . 41 GLN HG3 1 1
14 35798 1 1 41 GLN N N 1.496 -16.871 7.108 1.00 . A A . 41 GLN N 1 1
14 35799 1 1 41 GLN NE2 N 0.402 -11.749 6.796 1.00 . A A . 41 GLN NE2 1 1
14 35800 1 1 41 GLN O O -0.930 -16.615 8.410 1.00 . A A . 41 GLN O 1 1
14 35801 1 1 41 GLN OE1 O 1.680 -10.996 8.425 1.00 . A A . 41 GLN OE1 1 1
14 35802 1 1 42 ASN C C -1.245 -15.112 11.948 1.00 . A A . 42 ASN C 1 1
14 35803 1 1 42 ASN CA C -0.930 -16.348 11.117 1.00 . A A . 42 ASN CA 1 1
14 35804 1 1 42 ASN CB C -0.718 -17.582 12.032 1.00 . A A . 42 ASN CB 1 1
14 35805 1 1 42 ASN CG C -0.933 -18.954 11.364 1.00 . A A . 42 ASN CG 1 1
14 35806 1 1 42 ASN H H 1.056 -15.819 10.635 1.00 . A A . 42 ASN H 1 1
14 35807 1 1 42 ASN HA H -1.780 -16.533 10.475 1.00 . A A . 42 ASN HA 1 1
14 35808 1 1 42 ASN HB2 H 0.293 -17.559 12.409 1.00 . A A . 42 ASN HB2 1 1
14 35809 1 1 42 ASN HB3 H -1.395 -17.501 12.869 1.00 . A A . 42 ASN HB3 1 1
14 35810 1 1 42 ASN HD21 H -0.574 -18.249 9.534 1.00 . A A . 42 ASN HD21 1 1
14 35811 1 1 42 ASN HD22 H -0.889 -19.940 9.652 1.00 . A A . 42 ASN HD22 1 1
14 35812 1 1 42 ASN N N 0.202 -16.095 10.234 1.00 . A A . 42 ASN N 1 1
14 35813 1 1 42 ASN ND2 N -0.795 -19.050 10.058 1.00 . A A . 42 ASN ND2 1 1
14 35814 1 1 42 ASN O O -0.717 -14.948 13.057 1.00 . A A . 42 ASN O 1 1
14 35815 1 1 42 ASN OD1 O -1.280 -19.923 12.038 1.00 . A A . 42 ASN OD1 1 1
14 35816 1 1 43 PRO C C -3.697 -13.260 12.932 1.00 . A A . 43 PRO C 1 1
14 35817 1 1 43 PRO CA C -2.464 -12.973 12.086 1.00 . A A . 43 PRO CA 1 1
14 35818 1 1 43 PRO CB C -2.835 -11.996 10.960 1.00 . A A . 43 PRO CB 1 1
14 35819 1 1 43 PRO CD C -2.475 -14.157 9.994 1.00 . A A . 43 PRO CD 1 1
14 35820 1 1 43 PRO CG C -2.496 -12.701 9.683 1.00 . A A . 43 PRO CG 1 1
14 35821 1 1 43 PRO HA H -1.680 -12.552 12.699 1.00 . A A . 43 PRO HA 1 1
14 35822 1 1 43 PRO HB2 H -3.894 -11.788 11.021 1.00 . A A . 43 PRO HB2 1 1
14 35823 1 1 43 PRO HB3 H -2.285 -11.075 11.072 1.00 . A A . 43 PRO HB3 1 1
14 35824 1 1 43 PRO HD2 H -3.452 -14.600 9.877 1.00 . A A . 43 PRO HD2 1 1
14 35825 1 1 43 PRO HD3 H -1.765 -14.661 9.356 1.00 . A A . 43 PRO HD3 1 1
14 35826 1 1 43 PRO HG2 H -3.256 -12.507 8.939 1.00 . A A . 43 PRO HG2 1 1
14 35827 1 1 43 PRO HG3 H -1.530 -12.377 9.326 1.00 . A A . 43 PRO HG3 1 1
14 35828 1 1 43 PRO N N -2.017 -14.169 11.380 1.00 . A A . 43 PRO N 1 1
14 35829 1 1 43 PRO O O -4.478 -14.174 12.627 1.00 . A A . 43 PRO O 1 1
14 35830 1 1 44 THR C C -6.246 -11.934 14.387 1.00 . A A . 44 THR C 1 1
14 35831 1 1 44 THR CA C -4.967 -12.660 14.859 1.00 . A A . 44 THR CA 1 1
14 35832 1 1 44 THR CB C -4.535 -12.226 16.267 1.00 . A A . 44 THR CB 1 1
14 35833 1 1 44 THR CG2 C -3.721 -13.321 16.932 1.00 . A A . 44 THR CG2 1 1
14 35834 1 1 44 THR H H -3.259 -11.752 14.139 1.00 . A A . 44 THR H 1 1
14 35835 1 1 44 THR HA H -5.183 -13.719 14.892 1.00 . A A . 44 THR HA 1 1
14 35836 1 1 44 THR HB H -5.419 -12.031 16.854 1.00 . A A . 44 THR HB 1 1
14 35837 1 1 44 THR HG1 H -3.918 -10.501 16.962 1.00 . A A . 44 THR HG1 1 1
14 35838 1 1 44 THR HG21 H -4.321 -14.214 17.024 1.00 . A A . 44 THR HG21 1 1
14 35839 1 1 44 THR HG22 H -3.400 -12.996 17.910 1.00 . A A . 44 THR HG22 1 1
14 35840 1 1 44 THR HG23 H -2.855 -13.533 16.324 1.00 . A A . 44 THR HG23 1 1
14 35841 1 1 44 THR N N -3.878 -12.490 13.955 1.00 . A A . 44 THR N 1 1
14 35842 1 1 44 THR O O -6.190 -11.030 13.526 1.00 . A A . 44 THR O 1 1
14 35843 1 1 44 THR OG1 O -3.738 -11.029 16.172 1.00 . A A . 44 THR OG1 1 1
14 35844 1 1 45 GLU C C -8.821 -10.362 14.543 1.00 . A A . 45 GLU C 1 1
14 35845 1 1 45 GLU CA C -8.732 -11.891 14.634 1.00 . A A . 45 GLU CA 1 1
14 35846 1 1 45 GLU CB C -9.697 -12.418 15.714 1.00 . A A . 45 GLU CB 1 1
14 35847 1 1 45 GLU CD C -11.774 -12.785 14.297 1.00 . A A . 45 GLU CD 1 1
14 35848 1 1 45 GLU CG C -11.179 -12.111 15.508 1.00 . A A . 45 GLU CG 1 1
14 35849 1 1 45 GLU H H -7.306 -13.034 15.665 1.00 . A A . 45 GLU H 1 1
14 35850 1 1 45 GLU HA H -9.021 -12.324 13.688 1.00 . A A . 45 GLU HA 1 1
14 35851 1 1 45 GLU HB2 H -9.595 -13.491 15.769 1.00 . A A . 45 GLU HB2 1 1
14 35852 1 1 45 GLU HB3 H -9.393 -11.996 16.660 1.00 . A A . 45 GLU HB3 1 1
14 35853 1 1 45 GLU HG2 H -11.725 -12.444 16.378 1.00 . A A . 45 GLU HG2 1 1
14 35854 1 1 45 GLU HG3 H -11.296 -11.043 15.405 1.00 . A A . 45 GLU HG3 1 1
14 35855 1 1 45 GLU N N -7.378 -12.353 14.962 1.00 . A A . 45 GLU N 1 1
14 35856 1 1 45 GLU O O -9.134 -9.820 13.486 1.00 . A A . 45 GLU O 1 1
14 35857 1 1 45 GLU OE1 O -11.787 -14.040 14.236 1.00 . A A . 45 GLU OE1 1 1
14 35858 1 1 45 GLU OE2 O -12.312 -12.087 13.421 1.00 . A A . 45 GLU OE2 1 1
14 35859 1 1 46 ALA C C -7.739 -7.484 14.695 1.00 . A A . 46 ALA C 1 1
14 35860 1 1 46 ALA CA C -8.616 -8.225 15.711 1.00 . A A . 46 ALA CA 1 1
14 35861 1 1 46 ALA CB C -8.347 -7.736 17.125 1.00 . A A . 46 ALA CB 1 1
14 35862 1 1 46 ALA H H -8.147 -10.177 16.405 1.00 . A A . 46 ALA H 1 1
14 35863 1 1 46 ALA HA H -9.644 -7.988 15.471 1.00 . A A . 46 ALA HA 1 1
14 35864 1 1 46 ALA HB1 H -8.596 -6.689 17.202 1.00 . A A . 46 ALA HB1 1 1
14 35865 1 1 46 ALA HB2 H -7.302 -7.866 17.359 1.00 . A A . 46 ALA HB2 1 1
14 35866 1 1 46 ALA HB3 H -8.947 -8.301 17.823 1.00 . A A . 46 ALA HB3 1 1
14 35867 1 1 46 ALA N N -8.485 -9.682 15.628 1.00 . A A . 46 ALA N 1 1
14 35868 1 1 46 ALA O O -8.113 -6.402 14.225 1.00 . A A . 46 ALA O 1 1
14 35869 1 1 47 GLU C C -6.392 -7.458 12.002 1.00 . A A . 47 GLU C 1 1
14 35870 1 1 47 GLU CA C -5.715 -7.434 13.355 1.00 . A A . 47 GLU CA 1 1
14 35871 1 1 47 GLU CB C -4.373 -8.164 13.266 1.00 . A A . 47 GLU CB 1 1
14 35872 1 1 47 GLU CD C -3.422 -7.072 15.337 1.00 . A A . 47 GLU CD 1 1
14 35873 1 1 47 GLU CG C -3.678 -8.355 14.598 1.00 . A A . 47 GLU CG 1 1
14 35874 1 1 47 GLU H H -6.372 -8.937 14.716 1.00 . A A . 47 GLU H 1 1
14 35875 1 1 47 GLU HA H -5.556 -6.408 13.652 1.00 . A A . 47 GLU HA 1 1
14 35876 1 1 47 GLU HB2 H -4.517 -9.136 12.814 1.00 . A A . 47 GLU HB2 1 1
14 35877 1 1 47 GLU HB3 H -3.720 -7.588 12.628 1.00 . A A . 47 GLU HB3 1 1
14 35878 1 1 47 GLU HG2 H -4.286 -8.995 15.219 1.00 . A A . 47 GLU HG2 1 1
14 35879 1 1 47 GLU HG3 H -2.731 -8.840 14.416 1.00 . A A . 47 GLU HG3 1 1
14 35880 1 1 47 GLU N N -6.605 -8.066 14.330 1.00 . A A . 47 GLU N 1 1
14 35881 1 1 47 GLU O O -6.450 -6.451 11.293 1.00 . A A . 47 GLU O 1 1
14 35882 1 1 47 GLU OE1 O -4.285 -6.646 16.135 1.00 . A A . 47 GLU OE1 1 1
14 35883 1 1 47 GLU OE2 O -2.347 -6.481 15.148 1.00 . A A . 47 GLU OE2 1 1
14 35884 1 1 48 LEU C C -8.906 -7.912 10.436 1.00 . A A . 48 LEU C 1 1
14 35885 1 1 48 LEU CA C -7.685 -8.823 10.455 1.00 . A A . 48 LEU CA 1 1
14 35886 1 1 48 LEU CB C -8.121 -10.283 10.359 1.00 . A A . 48 LEU CB 1 1
14 35887 1 1 48 LEU CD1 C -7.603 -12.722 10.441 1.00 . A A . 48 LEU CD1 1 1
14 35888 1 1 48 LEU CD2 C -6.140 -11.192 9.172 1.00 . A A . 48 LEU CD2 1 1
14 35889 1 1 48 LEU CG C -7.014 -11.330 10.386 1.00 . A A . 48 LEU CG 1 1
14 35890 1 1 48 LEU H H -6.858 -9.360 12.318 1.00 . A A . 48 LEU H 1 1
14 35891 1 1 48 LEU HA H -7.053 -8.578 9.611 1.00 . A A . 48 LEU HA 1 1
14 35892 1 1 48 LEU HB2 H -8.796 -10.487 11.176 1.00 . A A . 48 LEU HB2 1 1
14 35893 1 1 48 LEU HB3 H -8.662 -10.399 9.431 1.00 . A A . 48 LEU HB3 1 1
14 35894 1 1 48 LEU HD11 H -8.225 -12.888 9.574 1.00 . A A . 48 LEU HD11 1 1
14 35895 1 1 48 LEU HD12 H -8.198 -12.827 11.337 1.00 . A A . 48 LEU HD12 1 1
14 35896 1 1 48 LEU HD13 H -6.804 -13.448 10.454 1.00 . A A . 48 LEU HD13 1 1
14 35897 1 1 48 LEU HD21 H -5.378 -11.956 9.189 1.00 . A A . 48 LEU HD21 1 1
14 35898 1 1 48 LEU HD22 H -5.672 -10.219 9.186 1.00 . A A . 48 LEU HD22 1 1
14 35899 1 1 48 LEU HD23 H -6.732 -11.293 8.274 1.00 . A A . 48 LEU HD23 1 1
14 35900 1 1 48 LEU HG H -6.403 -11.185 11.265 1.00 . A A . 48 LEU HG 1 1
14 35901 1 1 48 LEU N N -6.949 -8.613 11.686 1.00 . A A . 48 LEU N 1 1
14 35902 1 1 48 LEU O O -9.224 -7.312 9.415 1.00 . A A . 48 LEU O 1 1
14 35903 1 1 49 GLN C C -10.358 -5.494 11.422 1.00 . A A . 49 GLN C 1 1
14 35904 1 1 49 GLN CA C -10.697 -6.941 11.776 1.00 . A A . 49 GLN CA 1 1
14 35905 1 1 49 GLN CB C -11.186 -7.038 13.216 1.00 . A A . 49 GLN CB 1 1
14 35906 1 1 49 GLN CD C -13.186 -8.517 12.747 1.00 . A A . 49 GLN CD 1 1
14 35907 1 1 49 GLN CG C -11.926 -8.317 13.566 1.00 . A A . 49 GLN CG 1 1
14 35908 1 1 49 GLN H H -9.284 -8.343 12.361 1.00 . A A . 49 GLN H 1 1
14 35909 1 1 49 GLN HA H -11.487 -7.284 11.125 1.00 . A A . 49 GLN HA 1 1
14 35910 1 1 49 GLN HB2 H -10.296 -7.022 13.826 1.00 . A A . 49 GLN HB2 1 1
14 35911 1 1 49 GLN HB3 H -11.789 -6.188 13.474 1.00 . A A . 49 GLN HB3 1 1
14 35912 1 1 49 GLN HE21 H -12.992 -10.474 12.907 1.00 . A A . 49 GLN HE21 1 1
14 35913 1 1 49 GLN HE22 H -14.353 -9.911 12.002 1.00 . A A . 49 GLN HE22 1 1
14 35914 1 1 49 GLN HG2 H -11.271 -9.157 13.394 1.00 . A A . 49 GLN HG2 1 1
14 35915 1 1 49 GLN HG3 H -12.195 -8.289 14.612 1.00 . A A . 49 GLN HG3 1 1
14 35916 1 1 49 GLN N N -9.562 -7.804 11.587 1.00 . A A . 49 GLN N 1 1
14 35917 1 1 49 GLN NE2 N -13.546 -9.745 12.532 1.00 . A A . 49 GLN NE2 1 1
14 35918 1 1 49 GLN O O -11.082 -4.866 10.676 1.00 . A A . 49 GLN O 1 1
14 35919 1 1 49 GLN OE1 O -13.834 -7.558 12.316 1.00 . A A . 49 GLN OE1 1 1
14 35920 1 1 50 ASP C C -8.499 -3.414 10.167 1.00 . A A . 50 ASP C 1 1
14 35921 1 1 50 ASP CA C -8.797 -3.602 11.648 1.00 . A A . 50 ASP CA 1 1
14 35922 1 1 50 ASP CB C -7.565 -3.224 12.489 1.00 . A A . 50 ASP CB 1 1
14 35923 1 1 50 ASP CG C -7.074 -1.808 12.214 1.00 . A A . 50 ASP CG 1 1
14 35924 1 1 50 ASP H H -8.692 -5.556 12.521 1.00 . A A . 50 ASP H 1 1
14 35925 1 1 50 ASP HA H -9.609 -2.929 11.886 1.00 . A A . 50 ASP HA 1 1
14 35926 1 1 50 ASP HB2 H -7.823 -3.295 13.535 1.00 . A A . 50 ASP HB2 1 1
14 35927 1 1 50 ASP HB3 H -6.763 -3.917 12.276 1.00 . A A . 50 ASP HB3 1 1
14 35928 1 1 50 ASP N N -9.237 -4.990 11.930 1.00 . A A . 50 ASP N 1 1
14 35929 1 1 50 ASP O O -8.809 -2.366 9.591 1.00 . A A . 50 ASP O 1 1
14 35930 1 1 50 ASP OD1 O -7.680 -0.842 12.733 1.00 . A A . 50 ASP OD1 1 1
14 35931 1 1 50 ASP OD2 O -6.071 -1.630 11.479 1.00 . A A . 50 ASP OD2 1 1
14 35932 1 1 51 MET C C -8.930 -4.251 7.339 1.00 . A A . 51 MET C 1 1
14 35933 1 1 51 MET CA C -7.638 -4.433 8.109 1.00 . A A . 51 MET CA 1 1
14 35934 1 1 51 MET CB C -6.967 -5.740 7.669 1.00 . A A . 51 MET CB 1 1
14 35935 1 1 51 MET CE C -4.612 -3.620 9.276 1.00 . A A . 51 MET CE 1 1
14 35936 1 1 51 MET CG C -5.616 -6.069 8.305 1.00 . A A . 51 MET CG 1 1
14 35937 1 1 51 MET H H -7.688 -5.222 10.099 1.00 . A A . 51 MET H 1 1
14 35938 1 1 51 MET HA H -6.990 -3.600 7.879 1.00 . A A . 51 MET HA 1 1
14 35939 1 1 51 MET HB2 H -7.636 -6.549 7.919 1.00 . A A . 51 MET HB2 1 1
14 35940 1 1 51 MET HB3 H -6.843 -5.735 6.598 1.00 . A A . 51 MET HB3 1 1
14 35941 1 1 51 MET HE1 H -5.607 -3.215 9.179 1.00 . A A . 51 MET HE1 1 1
14 35942 1 1 51 MET HE2 H -3.890 -2.822 9.183 1.00 . A A . 51 MET HE2 1 1
14 35943 1 1 51 MET HE3 H -4.506 -4.081 10.246 1.00 . A A . 51 MET HE3 1 1
14 35944 1 1 51 MET HG2 H -5.756 -6.146 9.374 1.00 . A A . 51 MET HG2 1 1
14 35945 1 1 51 MET HG3 H -5.290 -7.026 7.928 1.00 . A A . 51 MET HG3 1 1
14 35946 1 1 51 MET N N -7.926 -4.441 9.553 1.00 . A A . 51 MET N 1 1
14 35947 1 1 51 MET O O -9.034 -3.400 6.455 1.00 . A A . 51 MET O 1 1
14 35948 1 1 51 MET SD S -4.304 -4.844 8.005 1.00 . A A . 51 MET SD 1 1
14 35949 1 1 52 ILE C C -11.858 -3.597 7.385 1.00 . A A . 52 ILE C 1 1
14 35950 1 1 52 ILE CA C -11.247 -4.973 7.142 1.00 . A A . 52 ILE CA 1 1
14 35951 1 1 52 ILE CB C -12.159 -6.059 7.774 1.00 . A A . 52 ILE CB 1 1
14 35952 1 1 52 ILE CD1 C -12.481 -8.595 7.978 1.00 . A A . 52 ILE CD1 1 1
14 35953 1 1 52 ILE CG1 C -11.650 -7.466 7.419 1.00 . A A . 52 ILE CG1 1 1
14 35954 1 1 52 ILE CG2 C -13.617 -5.868 7.381 1.00 . A A . 52 ILE CG2 1 1
14 35955 1 1 52 ILE H H -9.739 -5.706 8.416 1.00 . A A . 52 ILE H 1 1
14 35956 1 1 52 ILE HA H -11.173 -5.157 6.080 1.00 . A A . 52 ILE HA 1 1
14 35957 1 1 52 ILE HB H -12.100 -5.935 8.846 1.00 . A A . 52 ILE HB 1 1
14 35958 1 1 52 ILE HD11 H -13.493 -8.517 7.610 1.00 . A A . 52 ILE HD11 1 1
14 35959 1 1 52 ILE HD12 H -12.483 -8.543 9.057 1.00 . A A . 52 ILE HD12 1 1
14 35960 1 1 52 ILE HD13 H -12.060 -9.541 7.671 1.00 . A A . 52 ILE HD13 1 1
14 35961 1 1 52 ILE HG12 H -11.605 -7.584 6.349 1.00 . A A . 52 ILE HG12 1 1
14 35962 1 1 52 ILE HG13 H -10.650 -7.571 7.815 1.00 . A A . 52 ILE HG13 1 1
14 35963 1 1 52 ILE HG21 H -13.709 -5.861 6.305 1.00 . A A . 52 ILE HG21 1 1
14 35964 1 1 52 ILE HG22 H -13.981 -4.937 7.791 1.00 . A A . 52 ILE HG22 1 1
14 35965 1 1 52 ILE HG23 H -14.203 -6.682 7.783 1.00 . A A . 52 ILE HG23 1 1
14 35966 1 1 52 ILE N N -9.919 -5.038 7.717 1.00 . A A . 52 ILE N 1 1
14 35967 1 1 52 ILE O O -12.379 -2.962 6.480 1.00 . A A . 52 ILE O 1 1
14 35968 1 1 53 ASN C C -11.808 -0.646 8.367 1.00 . A A . 53 ASN C 1 1
14 35969 1 1 53 ASN CA C -12.279 -1.886 9.101 1.00 . A A . 53 ASN CA 1 1
14 35970 1 1 53 ASN CB C -11.995 -1.751 10.589 1.00 . A A . 53 ASN CB 1 1
14 35971 1 1 53 ASN CG C -13.132 -2.194 11.453 1.00 . A A . 53 ASN CG 1 1
14 35972 1 1 53 ASN H H -11.193 -3.699 9.219 1.00 . A A . 53 ASN H 1 1
14 35973 1 1 53 ASN HA H -13.348 -1.991 8.975 1.00 . A A . 53 ASN HA 1 1
14 35974 1 1 53 ASN HB2 H -11.182 -2.432 10.788 1.00 . A A . 53 ASN HB2 1 1
14 35975 1 1 53 ASN HB3 H -11.663 -0.766 10.874 1.00 . A A . 53 ASN HB3 1 1
14 35976 1 1 53 ASN HD21 H -12.461 -4.013 11.373 1.00 . A A . 53 ASN HD21 1 1
14 35977 1 1 53 ASN HD22 H -13.900 -3.785 12.313 1.00 . A A . 53 ASN HD22 1 1
14 35978 1 1 53 ASN N N -11.713 -3.142 8.598 1.00 . A A . 53 ASN N 1 1
14 35979 1 1 53 ASN ND2 N -13.176 -3.446 11.744 1.00 . A A . 53 ASN ND2 1 1
14 35980 1 1 53 ASN O O -12.405 0.418 8.516 1.00 . A A . 53 ASN O 1 1
14 35981 1 1 53 ASN OD1 O -13.974 -1.402 11.845 1.00 . A A . 53 ASN OD1 1 1
14 35982 1 1 54 GLU C C -11.257 0.611 5.698 1.00 . A A . 54 GLU C 1 1
14 35983 1 1 54 GLU CA C -10.269 0.309 6.822 1.00 . A A . 54 GLU CA 1 1
14 35984 1 1 54 GLU CB C -8.894 -0.051 6.249 1.00 . A A . 54 GLU CB 1 1
14 35985 1 1 54 GLU CD C -7.156 0.504 4.507 1.00 . A A . 54 GLU CD 1 1
14 35986 1 1 54 GLU CG C -8.473 0.864 5.148 1.00 . A A . 54 GLU CG 1 1
14 35987 1 1 54 GLU H H -10.274 -1.615 7.485 1.00 . A A . 54 GLU H 1 1
14 35988 1 1 54 GLU HA H -10.164 1.172 7.462 1.00 . A A . 54 GLU HA 1 1
14 35989 1 1 54 GLU HB2 H -8.161 0.004 7.039 1.00 . A A . 54 GLU HB2 1 1
14 35990 1 1 54 GLU HB3 H -8.927 -1.060 5.865 1.00 . A A . 54 GLU HB3 1 1
14 35991 1 1 54 GLU HG2 H -9.290 0.674 4.473 1.00 . A A . 54 GLU HG2 1 1
14 35992 1 1 54 GLU HG3 H -8.494 1.890 5.488 1.00 . A A . 54 GLU HG3 1 1
14 35993 1 1 54 GLU N N -10.753 -0.767 7.591 1.00 . A A . 54 GLU N 1 1
14 35994 1 1 54 GLU O O -11.538 1.766 5.395 1.00 . A A . 54 GLU O 1 1
14 35995 1 1 54 GLU OE1 O -7.134 0.015 3.350 1.00 . A A . 54 GLU OE1 1 1
14 35996 1 1 54 GLU OE2 O -6.101 0.696 5.158 1.00 . A A . 54 GLU OE2 1 1
14 35997 1 1 55 VAL C C -14.102 -0.635 4.300 1.00 . A A . 55 VAL C 1 1
14 35998 1 1 55 VAL CA C -12.657 -0.314 3.970 1.00 . A A . 55 VAL CA 1 1
14 35999 1 1 55 VAL CB C -12.160 -1.245 2.838 1.00 . A A . 55 VAL CB 1 1
14 36000 1 1 55 VAL CG1 C -10.728 -0.935 2.532 1.00 . A A . 55 VAL CG1 1 1
14 36001 1 1 55 VAL CG2 C -12.293 -2.717 3.204 1.00 . A A . 55 VAL CG2 1 1
14 36002 1 1 55 VAL H H -11.626 -1.329 5.503 1.00 . A A . 55 VAL H 1 1
14 36003 1 1 55 VAL HA H -12.593 0.704 3.616 1.00 . A A . 55 VAL HA 1 1
14 36004 1 1 55 VAL HB H -12.749 -1.053 1.954 1.00 . A A . 55 VAL HB 1 1
14 36005 1 1 55 VAL HG11 H -10.181 -0.895 3.461 1.00 . A A . 55 VAL HG11 1 1
14 36006 1 1 55 VAL HG12 H -10.629 -0.015 1.976 1.00 . A A . 55 VAL HG12 1 1
14 36007 1 1 55 VAL HG13 H -10.349 -1.773 1.966 1.00 . A A . 55 VAL HG13 1 1
14 36008 1 1 55 VAL HG21 H -11.877 -3.319 2.407 1.00 . A A . 55 VAL HG21 1 1
14 36009 1 1 55 VAL HG22 H -13.336 -2.957 3.351 1.00 . A A . 55 VAL HG22 1 1
14 36010 1 1 55 VAL HG23 H -11.756 -2.909 4.122 1.00 . A A . 55 VAL HG23 1 1
14 36011 1 1 55 VAL N N -11.803 -0.438 5.129 1.00 . A A . 55 VAL N 1 1
14 36012 1 1 55 VAL O O -15.010 -0.315 3.523 1.00 . A A . 55 VAL O 1 1
14 36013 1 1 56 ASP C C -16.415 -0.475 6.270 1.00 . A A . 56 ASP C 1 1
14 36014 1 1 56 ASP CA C -15.619 -1.688 5.870 1.00 . A A . 56 ASP CA 1 1
14 36015 1 1 56 ASP CB C -15.542 -2.649 7.060 1.00 . A A . 56 ASP CB 1 1
14 36016 1 1 56 ASP CG C -16.839 -3.434 7.261 1.00 . A A . 56 ASP CG 1 1
14 36017 1 1 56 ASP H H -13.526 -1.479 6.000 1.00 . A A . 56 ASP H 1 1
14 36018 1 1 56 ASP HA H -16.108 -2.182 5.045 1.00 . A A . 56 ASP HA 1 1
14 36019 1 1 56 ASP HB2 H -14.669 -3.279 6.994 1.00 . A A . 56 ASP HB2 1 1
14 36020 1 1 56 ASP HB3 H -15.377 -2.054 7.943 1.00 . A A . 56 ASP HB3 1 1
14 36021 1 1 56 ASP N N -14.303 -1.272 5.441 1.00 . A A . 56 ASP N 1 1
14 36022 1 1 56 ASP O O -16.174 0.120 7.322 1.00 . A A . 56 ASP O 1 1
14 36023 1 1 56 ASP OD1 O -17.874 -3.106 6.625 1.00 . A A . 56 ASP OD1 1 1
14 36024 1 1 56 ASP OD2 O -16.861 -4.395 8.030 1.00 . A A . 56 ASP OD2 1 1
14 36025 1 1 57 ALA C C -19.344 0.746 6.518 1.00 . A A . 57 ALA C 1 1
14 36026 1 1 57 ALA CA C -18.130 1.082 5.678 1.00 . A A . 57 ALA CA 1 1
14 36027 1 1 57 ALA CB C -18.542 1.737 4.367 1.00 . A A . 57 ALA CB 1 1
14 36028 1 1 57 ALA H H -17.447 -0.625 4.612 1.00 . A A . 57 ALA H 1 1
14 36029 1 1 57 ALA HA H -17.522 1.785 6.227 1.00 . A A . 57 ALA HA 1 1
14 36030 1 1 57 ALA HB1 H -19.070 2.656 4.576 1.00 . A A . 57 ALA HB1 1 1
14 36031 1 1 57 ALA HB2 H -19.191 1.069 3.822 1.00 . A A . 57 ALA HB2 1 1
14 36032 1 1 57 ALA HB3 H -17.663 1.949 3.777 1.00 . A A . 57 ALA HB3 1 1
14 36033 1 1 57 ALA N N -17.327 -0.089 5.432 1.00 . A A . 57 ALA N 1 1
14 36034 1 1 57 ALA O O -19.846 1.584 7.263 1.00 . A A . 57 ALA O 1 1
14 36035 1 1 58 ASP C C -20.642 -1.409 8.520 1.00 . A A . 58 ASP C 1 1
14 36036 1 1 58 ASP CA C -21.011 -0.902 7.150 1.00 . A A . 58 ASP CA 1 1
14 36037 1 1 58 ASP CB C -21.714 -2.073 6.450 1.00 . A A . 58 ASP CB 1 1
14 36038 1 1 58 ASP CG C -21.542 -2.124 4.968 1.00 . A A . 58 ASP CG 1 1
14 36039 1 1 58 ASP H H -19.300 -1.145 5.888 1.00 . A A . 58 ASP H 1 1
14 36040 1 1 58 ASP HA H -21.692 -0.067 7.217 1.00 . A A . 58 ASP HA 1 1
14 36041 1 1 58 ASP HB2 H -21.327 -2.998 6.852 1.00 . A A . 58 ASP HB2 1 1
14 36042 1 1 58 ASP HB3 H -22.769 -2.018 6.672 1.00 . A A . 58 ASP HB3 1 1
14 36043 1 1 58 ASP N N -19.792 -0.499 6.438 1.00 . A A . 58 ASP N 1 1
14 36044 1 1 58 ASP O O -21.510 -1.583 9.384 1.00 . A A . 58 ASP O 1 1
14 36045 1 1 58 ASP OD1 O -20.498 -2.646 4.517 1.00 . A A . 58 ASP OD1 1 1
14 36046 1 1 58 ASP OD2 O -22.434 -1.694 4.216 1.00 . A A . 58 ASP OD2 1 1
14 36047 1 1 59 GLY C C -19.438 -3.502 10.290 1.00 . A A . 59 GLY C 1 1
14 36048 1 1 59 GLY CA C -18.847 -2.147 9.966 1.00 . A A . 59 GLY CA 1 1
14 36049 1 1 59 GLY H H -18.733 -1.444 7.981 1.00 . A A . 59 GLY H 1 1
14 36050 1 1 59 GLY HA2 H -17.774 -2.244 9.892 1.00 . A A . 59 GLY HA2 1 1
14 36051 1 1 59 GLY HA3 H -19.092 -1.460 10.761 1.00 . A A . 59 GLY HA3 1 1
14 36052 1 1 59 GLY N N -19.352 -1.627 8.719 1.00 . A A . 59 GLY N 1 1
14 36053 1 1 59 GLY O O -20.119 -3.654 11.303 1.00 . A A . 59 GLY O 1 1
14 36054 1 1 60 ASN C C -18.666 -6.754 10.044 1.00 . A A . 60 ASN C 1 1
14 36055 1 1 60 ASN CA C -19.778 -5.819 9.646 1.00 . A A . 60 ASN CA 1 1
14 36056 1 1 60 ASN CB C -20.356 -6.439 8.347 1.00 . A A . 60 ASN CB 1 1
14 36057 1 1 60 ASN CG C -21.015 -5.485 7.383 1.00 . A A . 60 ASN CG 1 1
14 36058 1 1 60 ASN H H -18.620 -4.301 8.656 1.00 . A A . 60 ASN H 1 1
14 36059 1 1 60 ASN HA H -20.549 -5.780 10.400 1.00 . A A . 60 ASN HA 1 1
14 36060 1 1 60 ASN HB2 H -19.551 -6.923 7.814 1.00 . A A . 60 ASN HB2 1 1
14 36061 1 1 60 ASN HB3 H -21.073 -7.197 8.625 1.00 . A A . 60 ASN HB3 1 1
14 36062 1 1 60 ASN HD21 H -22.751 -5.722 8.271 1.00 . A A . 60 ASN HD21 1 1
14 36063 1 1 60 ASN HD22 H -22.760 -4.658 6.923 1.00 . A A . 60 ASN HD22 1 1
14 36064 1 1 60 ASN N N -19.208 -4.481 9.426 1.00 . A A . 60 ASN N 1 1
14 36065 1 1 60 ASN ND2 N -22.289 -5.262 7.536 1.00 . A A . 60 ASN ND2 1 1
14 36066 1 1 60 ASN O O -18.899 -7.826 10.605 1.00 . A A . 60 ASN O 1 1
14 36067 1 1 60 ASN OD1 O -20.351 -4.969 6.463 1.00 . A A . 60 ASN OD1 1 1
14 36068 1 1 61 GLY C C -16.115 -8.020 8.717 1.00 . A A . 61 GLY C 1 1
14 36069 1 1 61 GLY CA C -16.339 -7.206 9.973 1.00 . A A . 61 GLY CA 1 1
14 36070 1 1 61 GLY H H -17.304 -5.442 9.406 1.00 . A A . 61 GLY H 1 1
14 36071 1 1 61 GLY HA2 H -15.462 -6.614 10.189 1.00 . A A . 61 GLY HA2 1 1
14 36072 1 1 61 GLY HA3 H -16.535 -7.881 10.792 1.00 . A A . 61 GLY HA3 1 1
14 36073 1 1 61 GLY N N -17.457 -6.342 9.779 1.00 . A A . 61 GLY N 1 1
14 36074 1 1 61 GLY O O -15.563 -9.113 8.763 1.00 . A A . 61 GLY O 1 1
14 36075 1 1 62 THR C C -16.120 -7.135 5.228 1.00 . A A . 62 THR C 1 1
14 36076 1 1 62 THR CA C -16.455 -8.150 6.303 1.00 . A A . 62 THR CA 1 1
14 36077 1 1 62 THR CB C -17.751 -8.901 5.866 1.00 . A A . 62 THR CB 1 1
14 36078 1 1 62 THR CG2 C -18.046 -10.084 6.771 1.00 . A A . 62 THR CG2 1 1
14 36079 1 1 62 THR H H -17.031 -6.616 7.617 1.00 . A A . 62 THR H 1 1
14 36080 1 1 62 THR HA H -15.651 -8.868 6.375 1.00 . A A . 62 THR HA 1 1
14 36081 1 1 62 THR HB H -17.592 -9.258 4.858 1.00 . A A . 62 THR HB 1 1
14 36082 1 1 62 THR HG1 H -19.110 -7.862 4.907 1.00 . A A . 62 THR HG1 1 1
14 36083 1 1 62 THR HG21 H -18.215 -9.733 7.778 1.00 . A A . 62 THR HG21 1 1
14 36084 1 1 62 THR HG22 H -17.194 -10.746 6.761 1.00 . A A . 62 THR HG22 1 1
14 36085 1 1 62 THR HG23 H -18.920 -10.610 6.414 1.00 . A A . 62 THR HG23 1 1
14 36086 1 1 62 THR N N -16.593 -7.495 7.588 1.00 . A A . 62 THR N 1 1
14 36087 1 1 62 THR O O -16.728 -6.021 5.177 1.00 . A A . 62 THR O 1 1
14 36088 1 1 62 THR OG1 O -18.882 -8.000 5.842 1.00 . A A . 62 THR OG1 1 1
14 36089 1 1 63 ILE C C -15.702 -7.206 2.134 1.00 . A A . 63 ILE C 1 1
14 36090 1 1 63 ILE CA C -14.846 -6.680 3.242 1.00 . A A . 63 ILE CA 1 1
14 36091 1 1 63 ILE CB C -13.355 -6.815 2.811 1.00 . A A . 63 ILE CB 1 1
14 36092 1 1 63 ILE CD1 C -10.955 -6.768 3.692 1.00 . A A . 63 ILE CD1 1 1
14 36093 1 1 63 ILE CG1 C -12.429 -6.555 3.992 1.00 . A A . 63 ILE CG1 1 1
14 36094 1 1 63 ILE CG2 C -13.044 -5.832 1.675 1.00 . A A . 63 ILE CG2 1 1
14 36095 1 1 63 ILE H H -14.700 -8.339 4.521 1.00 . A A . 63 ILE H 1 1
14 36096 1 1 63 ILE HA H -15.091 -5.648 3.448 1.00 . A A . 63 ILE HA 1 1
14 36097 1 1 63 ILE HB H -13.196 -7.819 2.445 1.00 . A A . 63 ILE HB 1 1
14 36098 1 1 63 ILE HD11 H -10.650 -6.095 2.903 1.00 . A A . 63 ILE HD11 1 1
14 36099 1 1 63 ILE HD12 H -10.794 -7.788 3.378 1.00 . A A . 63 ILE HD12 1 1
14 36100 1 1 63 ILE HD13 H -10.371 -6.569 4.579 1.00 . A A . 63 ILE HD13 1 1
14 36101 1 1 63 ILE HG12 H -12.557 -5.533 4.316 1.00 . A A . 63 ILE HG12 1 1
14 36102 1 1 63 ILE HG13 H -12.717 -7.225 4.788 1.00 . A A . 63 ILE HG13 1 1
14 36103 1 1 63 ILE HG21 H -12.011 -5.934 1.379 1.00 . A A . 63 ILE HG21 1 1
14 36104 1 1 63 ILE HG22 H -13.195 -4.819 2.018 1.00 . A A . 63 ILE HG22 1 1
14 36105 1 1 63 ILE HG23 H -13.683 -6.028 0.827 1.00 . A A . 63 ILE HG23 1 1
14 36106 1 1 63 ILE N N -15.175 -7.490 4.383 1.00 . A A . 63 ILE N 1 1
14 36107 1 1 63 ILE O O -15.466 -8.303 1.621 1.00 . A A . 63 ILE O 1 1
14 36108 1 1 64 ASP C C -17.050 -6.563 -0.523 1.00 . A A . 64 ASP C 1 1
14 36109 1 1 64 ASP CA C -17.651 -6.919 0.821 1.00 . A A . 64 ASP CA 1 1
14 36110 1 1 64 ASP CB C -19.026 -6.230 1.017 1.00 . A A . 64 ASP CB 1 1
14 36111 1 1 64 ASP CG C -19.517 -6.205 2.481 1.00 . A A . 64 ASP CG 1 1
14 36112 1 1 64 ASP H H -16.826 -5.602 2.246 1.00 . A A . 64 ASP H 1 1
14 36113 1 1 64 ASP HA H -17.756 -7.991 0.896 1.00 . A A . 64 ASP HA 1 1
14 36114 1 1 64 ASP HB2 H -18.950 -5.208 0.676 1.00 . A A . 64 ASP HB2 1 1
14 36115 1 1 64 ASP HB3 H -19.764 -6.742 0.418 1.00 . A A . 64 ASP HB3 1 1
14 36116 1 1 64 ASP N N -16.715 -6.482 1.816 1.00 . A A . 64 ASP N 1 1
14 36117 1 1 64 ASP O O -16.246 -5.634 -0.590 1.00 . A A . 64 ASP O 1 1
14 36118 1 1 64 ASP OD1 O -19.905 -5.121 2.962 1.00 . A A . 64 ASP OD1 1 1
14 36119 1 1 64 ASP OD2 O -19.460 -7.218 3.203 1.00 . A A . 64 ASP OD2 1 1
14 36120 1 1 65 PHE C C -16.756 -5.589 -3.355 1.00 . A A . 65 PHE C 1 1
14 36121 1 1 65 PHE CA C -16.832 -7.083 -2.930 1.00 . A A . 65 PHE CA 1 1
14 36122 1 1 65 PHE CB C -17.552 -7.930 -3.995 1.00 . A A . 65 PHE CB 1 1
14 36123 1 1 65 PHE CD1 C -15.719 -8.455 -5.643 1.00 . A A . 65 PHE CD1 1 1
14 36124 1 1 65 PHE CD2 C -17.536 -7.112 -6.374 1.00 . A A . 65 PHE CD2 1 1
14 36125 1 1 65 PHE CE1 C -15.140 -8.360 -6.894 1.00 . A A . 65 PHE CE1 1 1
14 36126 1 1 65 PHE CE2 C -16.966 -7.015 -7.624 1.00 . A A . 65 PHE CE2 1 1
14 36127 1 1 65 PHE CG C -16.924 -7.832 -5.368 1.00 . A A . 65 PHE CG 1 1
14 36128 1 1 65 PHE CZ C -15.765 -7.640 -7.884 1.00 . A A . 65 PHE CZ 1 1
14 36129 1 1 65 PHE H H -18.044 -8.029 -1.435 1.00 . A A . 65 PHE H 1 1
14 36130 1 1 65 PHE HA H -15.810 -7.427 -2.860 1.00 . A A . 65 PHE HA 1 1
14 36131 1 1 65 PHE HB2 H -17.580 -8.958 -3.672 1.00 . A A . 65 PHE HB2 1 1
14 36132 1 1 65 PHE HB3 H -18.569 -7.575 -4.072 1.00 . A A . 65 PHE HB3 1 1
14 36133 1 1 65 PHE HD1 H -15.228 -9.024 -4.866 1.00 . A A . 65 PHE HD1 1 1
14 36134 1 1 65 PHE HD2 H -18.475 -6.620 -6.169 1.00 . A A . 65 PHE HD2 1 1
14 36135 1 1 65 PHE HE1 H -14.197 -8.845 -7.099 1.00 . A A . 65 PHE HE1 1 1
14 36136 1 1 65 PHE HE2 H -17.458 -6.449 -8.402 1.00 . A A . 65 PHE HE2 1 1
14 36137 1 1 65 PHE HZ H -15.314 -7.562 -8.861 1.00 . A A . 65 PHE HZ 1 1
14 36138 1 1 65 PHE N N -17.405 -7.293 -1.574 1.00 . A A . 65 PHE N 1 1
14 36139 1 1 65 PHE O O -15.683 -5.133 -3.758 1.00 . A A . 65 PHE O 1 1
14 36140 1 1 66 PRO C C -16.741 -2.622 -2.809 1.00 . A A . 66 PRO C 1 1
14 36141 1 1 66 PRO CA C -17.861 -3.365 -3.568 1.00 . A A . 66 PRO CA 1 1
14 36142 1 1 66 PRO CB C -19.247 -2.887 -3.075 1.00 . A A . 66 PRO CB 1 1
14 36143 1 1 66 PRO CD C -19.244 -5.258 -3.003 1.00 . A A . 66 PRO CD 1 1
14 36144 1 1 66 PRO CG C -19.826 -4.056 -2.342 1.00 . A A . 66 PRO CG 1 1
14 36145 1 1 66 PRO HA H -17.764 -3.170 -4.626 1.00 . A A . 66 PRO HA 1 1
14 36146 1 1 66 PRO HB2 H -19.120 -2.035 -2.424 1.00 . A A . 66 PRO HB2 1 1
14 36147 1 1 66 PRO HB3 H -19.858 -2.611 -3.921 1.00 . A A . 66 PRO HB3 1 1
14 36148 1 1 66 PRO HD2 H -19.233 -6.136 -2.374 1.00 . A A . 66 PRO HD2 1 1
14 36149 1 1 66 PRO HD3 H -19.757 -5.463 -3.930 1.00 . A A . 66 PRO HD3 1 1
14 36150 1 1 66 PRO HG2 H -19.537 -4.023 -1.302 1.00 . A A . 66 PRO HG2 1 1
14 36151 1 1 66 PRO HG3 H -20.902 -4.059 -2.437 1.00 . A A . 66 PRO HG3 1 1
14 36152 1 1 66 PRO N N -17.876 -4.808 -3.285 1.00 . A A . 66 PRO N 1 1
14 36153 1 1 66 PRO O O -16.030 -1.802 -3.389 1.00 . A A . 66 PRO O 1 1
14 36154 1 1 67 GLU C C -14.172 -2.794 -1.054 1.00 . A A . 67 GLU C 1 1
14 36155 1 1 67 GLU CA C -15.556 -2.332 -0.674 1.00 . A A . 67 GLU CA 1 1
14 36156 1 1 67 GLU CB C -15.790 -2.692 0.778 1.00 . A A . 67 GLU CB 1 1
14 36157 1 1 67 GLU CD C -17.373 -2.835 2.698 1.00 . A A . 67 GLU CD 1 1
14 36158 1 1 67 GLU CG C -17.155 -2.337 1.297 1.00 . A A . 67 GLU CG 1 1
14 36159 1 1 67 GLU H H -17.093 -3.702 -1.164 1.00 . A A . 67 GLU H 1 1
14 36160 1 1 67 GLU HA H -15.637 -1.264 -0.783 1.00 . A A . 67 GLU HA 1 1
14 36161 1 1 67 GLU HB2 H -15.659 -3.757 0.869 1.00 . A A . 67 GLU HB2 1 1
14 36162 1 1 67 GLU HB3 H -15.048 -2.195 1.387 1.00 . A A . 67 GLU HB3 1 1
14 36163 1 1 67 GLU HG2 H -17.256 -1.261 1.291 1.00 . A A . 67 GLU HG2 1 1
14 36164 1 1 67 GLU HG3 H -17.895 -2.772 0.643 1.00 . A A . 67 GLU HG3 1 1
14 36165 1 1 67 GLU N N -16.558 -2.967 -1.534 1.00 . A A . 67 GLU N 1 1
14 36166 1 1 67 GLU O O -13.213 -2.040 -0.970 1.00 . A A . 67 GLU O 1 1
14 36167 1 1 67 GLU OE1 O -17.148 -4.028 2.968 1.00 . A A . 67 GLU OE1 1 1
14 36168 1 1 67 GLU OE2 O -17.863 -2.088 3.565 1.00 . A A . 67 GLU OE2 1 1
14 36169 1 1 68 PHE C C -12.254 -3.894 -3.061 1.00 . A A . 68 PHE C 1 1
14 36170 1 1 68 PHE CA C -12.820 -4.645 -1.859 1.00 . A A . 68 PHE CA 1 1
14 36171 1 1 68 PHE CB C -13.024 -6.131 -2.197 1.00 . A A . 68 PHE CB 1 1
14 36172 1 1 68 PHE CD1 C -10.868 -6.886 -3.259 1.00 . A A . 68 PHE CD1 1 1
14 36173 1 1 68 PHE CD2 C -11.460 -7.766 -1.130 1.00 . A A . 68 PHE CD2 1 1
14 36174 1 1 68 PHE CE1 C -9.714 -7.627 -3.241 1.00 . A A . 68 PHE CE1 1 1
14 36175 1 1 68 PHE CE2 C -10.305 -8.512 -1.111 1.00 . A A . 68 PHE CE2 1 1
14 36176 1 1 68 PHE CG C -11.758 -6.943 -2.202 1.00 . A A . 68 PHE CG 1 1
14 36177 1 1 68 PHE CZ C -9.431 -8.442 -2.166 1.00 . A A . 68 PHE CZ 1 1
14 36178 1 1 68 PHE H H -14.903 -4.581 -1.508 1.00 . A A . 68 PHE H 1 1
14 36179 1 1 68 PHE HA H -12.140 -4.554 -1.026 1.00 . A A . 68 PHE HA 1 1
14 36180 1 1 68 PHE HB2 H -13.692 -6.567 -1.470 1.00 . A A . 68 PHE HB2 1 1
14 36181 1 1 68 PHE HB3 H -13.473 -6.205 -3.176 1.00 . A A . 68 PHE HB3 1 1
14 36182 1 1 68 PHE HD1 H -11.083 -6.249 -4.103 1.00 . A A . 68 PHE HD1 1 1
14 36183 1 1 68 PHE HD2 H -12.147 -7.822 -0.298 1.00 . A A . 68 PHE HD2 1 1
14 36184 1 1 68 PHE HE1 H -9.025 -7.567 -4.069 1.00 . A A . 68 PHE HE1 1 1
14 36185 1 1 68 PHE HE2 H -10.086 -9.149 -0.267 1.00 . A A . 68 PHE HE2 1 1
14 36186 1 1 68 PHE HZ H -8.522 -9.024 -2.153 1.00 . A A . 68 PHE HZ 1 1
14 36187 1 1 68 PHE N N -14.080 -4.042 -1.475 1.00 . A A . 68 PHE N 1 1
14 36188 1 1 68 PHE O O -11.044 -3.632 -3.142 1.00 . A A . 68 PHE O 1 1
14 36189 1 1 69 LEU C C -12.267 -1.382 -4.715 1.00 . A A . 69 LEU C 1 1
14 36190 1 1 69 LEU CA C -12.781 -2.753 -5.138 1.00 . A A . 69 LEU CA 1 1
14 36191 1 1 69 LEU CB C -13.975 -2.608 -6.081 1.00 . A A . 69 LEU CB 1 1
14 36192 1 1 69 LEU CD1 C -15.776 -3.611 -7.498 1.00 . A A . 69 LEU CD1 1 1
14 36193 1 1 69 LEU CD2 C -13.556 -4.746 -7.351 1.00 . A A . 69 LEU CD2 1 1
14 36194 1 1 69 LEU CG C -14.590 -3.911 -6.603 1.00 . A A . 69 LEU CG 1 1
14 36195 1 1 69 LEU H H -14.079 -3.799 -3.833 1.00 . A A . 69 LEU H 1 1
14 36196 1 1 69 LEU HA H -11.986 -3.275 -5.649 1.00 . A A . 69 LEU HA 1 1
14 36197 1 1 69 LEU HB2 H -14.744 -2.061 -5.555 1.00 . A A . 69 LEU HB2 1 1
14 36198 1 1 69 LEU HB3 H -13.662 -2.020 -6.931 1.00 . A A . 69 LEU HB3 1 1
14 36199 1 1 69 LEU HD11 H -15.449 -3.020 -8.341 1.00 . A A . 69 LEU HD11 1 1
14 36200 1 1 69 LEU HD12 H -16.521 -3.061 -6.941 1.00 . A A . 69 LEU HD12 1 1
14 36201 1 1 69 LEU HD13 H -16.204 -4.536 -7.853 1.00 . A A . 69 LEU HD13 1 1
14 36202 1 1 69 LEU HD21 H -12.741 -4.994 -6.688 1.00 . A A . 69 LEU HD21 1 1
14 36203 1 1 69 LEU HD22 H -13.181 -4.187 -8.194 1.00 . A A . 69 LEU HD22 1 1
14 36204 1 1 69 LEU HD23 H -14.020 -5.656 -7.702 1.00 . A A . 69 LEU HD23 1 1
14 36205 1 1 69 LEU HG H -14.947 -4.486 -5.760 1.00 . A A . 69 LEU HG 1 1
14 36206 1 1 69 LEU N N -13.145 -3.525 -3.967 1.00 . A A . 69 LEU N 1 1
14 36207 1 1 69 LEU O O -11.203 -0.959 -5.150 1.00 . A A . 69 LEU O 1 1
14 36208 1 1 70 THR C C -11.250 0.504 -2.595 1.00 . A A . 70 THR C 1 1
14 36209 1 1 70 THR CA C -12.643 0.575 -3.272 1.00 . A A . 70 THR CA 1 1
14 36210 1 1 70 THR CB C -13.701 0.994 -2.226 1.00 . A A . 70 THR CB 1 1
14 36211 1 1 70 THR CG2 C -13.484 2.429 -1.764 1.00 . A A . 70 THR CG2 1 1
14 36212 1 1 70 THR H H -13.854 -1.122 -3.515 1.00 . A A . 70 THR H 1 1
14 36213 1 1 70 THR HA H -12.629 1.302 -4.071 1.00 . A A . 70 THR HA 1 1
14 36214 1 1 70 THR HB H -13.631 0.328 -1.379 1.00 . A A . 70 THR HB 1 1
14 36215 1 1 70 THR HG1 H -14.966 1.281 -3.696 1.00 . A A . 70 THR HG1 1 1
14 36216 1 1 70 THR HG21 H -13.563 3.091 -2.614 1.00 . A A . 70 THR HG21 1 1
14 36217 1 1 70 THR HG22 H -12.501 2.521 -1.327 1.00 . A A . 70 THR HG22 1 1
14 36218 1 1 70 THR HG23 H -14.230 2.694 -1.030 1.00 . A A . 70 THR HG23 1 1
14 36219 1 1 70 THR N N -13.007 -0.730 -3.820 1.00 . A A . 70 THR N 1 1
14 36220 1 1 70 THR O O -10.405 1.396 -2.758 1.00 . A A . 70 THR O 1 1
14 36221 1 1 70 THR OG1 O -15.008 0.875 -2.810 1.00 . A A . 70 THR OG1 1 1
14 36222 1 1 71 MET C C -8.614 -0.848 -2.124 1.00 . A A . 71 MET C 1 1
14 36223 1 1 71 MET CA C -9.777 -0.850 -1.174 1.00 . A A . 71 MET CA 1 1
14 36224 1 1 71 MET CB C -9.840 -2.204 -0.464 1.00 . A A . 71 MET CB 1 1
14 36225 1 1 71 MET CE C -9.534 -5.170 0.350 1.00 . A A . 71 MET CE 1 1
14 36226 1 1 71 MET CG C -8.543 -2.589 0.264 1.00 . A A . 71 MET CG 1 1
14 36227 1 1 71 MET H H -11.762 -1.237 -1.793 1.00 . A A . 71 MET H 1 1
14 36228 1 1 71 MET HA H -9.633 -0.084 -0.429 1.00 . A A . 71 MET HA 1 1
14 36229 1 1 71 MET HB2 H -10.682 -2.224 0.208 1.00 . A A . 71 MET HB2 1 1
14 36230 1 1 71 MET HB3 H -10.022 -2.949 -1.224 1.00 . A A . 71 MET HB3 1 1
14 36231 1 1 71 MET HE1 H -8.970 -5.329 -0.559 1.00 . A A . 71 MET HE1 1 1
14 36232 1 1 71 MET HE2 H -10.523 -4.801 0.127 1.00 . A A . 71 MET HE2 1 1
14 36233 1 1 71 MET HE3 H -9.626 -6.103 0.888 1.00 . A A . 71 MET HE3 1 1
14 36234 1 1 71 MET HG2 H -7.802 -2.858 -0.473 1.00 . A A . 71 MET HG2 1 1
14 36235 1 1 71 MET HG3 H -8.192 -1.732 0.820 1.00 . A A . 71 MET HG3 1 1
14 36236 1 1 71 MET N N -11.026 -0.587 -1.871 1.00 . A A . 71 MET N 1 1
14 36237 1 1 71 MET O O -7.572 -0.249 -1.845 1.00 . A A . 71 MET O 1 1
14 36238 1 1 71 MET SD S -8.739 -3.974 1.400 1.00 . A A . 71 MET SD 1 1
14 36239 1 1 72 MET C C -7.608 -0.366 -5.024 1.00 . A A . 72 MET C 1 1
14 36240 1 1 72 MET CA C -7.762 -1.628 -4.219 1.00 . A A . 72 MET CA 1 1
14 36241 1 1 72 MET CB C -8.006 -2.837 -5.109 1.00 . A A . 72 MET CB 1 1
14 36242 1 1 72 MET CE C -6.564 -5.862 -2.648 1.00 . A A . 72 MET CE 1 1
14 36243 1 1 72 MET CG C -7.918 -4.146 -4.348 1.00 . A A . 72 MET CG 1 1
14 36244 1 1 72 MET H H -9.678 -1.910 -3.399 1.00 . A A . 72 MET H 1 1
14 36245 1 1 72 MET HA H -6.841 -1.789 -3.679 1.00 . A A . 72 MET HA 1 1
14 36246 1 1 72 MET HB2 H -8.991 -2.758 -5.545 1.00 . A A . 72 MET HB2 1 1
14 36247 1 1 72 MET HB3 H -7.267 -2.852 -5.896 1.00 . A A . 72 MET HB3 1 1
14 36248 1 1 72 MET HE1 H -6.889 -6.675 -3.280 1.00 . A A . 72 MET HE1 1 1
14 36249 1 1 72 MET HE2 H -7.328 -5.642 -1.917 1.00 . A A . 72 MET HE2 1 1
14 36250 1 1 72 MET HE3 H -5.651 -6.135 -2.140 1.00 . A A . 72 MET HE3 1 1
14 36251 1 1 72 MET HG2 H -8.645 -4.137 -3.549 1.00 . A A . 72 MET HG2 1 1
14 36252 1 1 72 MET HG3 H -8.135 -4.961 -5.023 1.00 . A A . 72 MET HG3 1 1
14 36253 1 1 72 MET N N -8.798 -1.501 -3.235 1.00 . A A . 72 MET N 1 1
14 36254 1 1 72 MET O O -6.499 0.041 -5.308 1.00 . A A . 72 MET O 1 1
14 36255 1 1 72 MET SD S -6.278 -4.402 -3.641 1.00 . A A . 72 MET SD 1 1
14 36256 1 1 73 ALA C C -7.926 2.592 -5.382 1.00 . A A . 73 ALA C 1 1
14 36257 1 1 73 ALA CA C -8.714 1.507 -6.106 1.00 . A A . 73 ALA CA 1 1
14 36258 1 1 73 ALA CB C -10.132 1.966 -6.403 1.00 . A A . 73 ALA CB 1 1
14 36259 1 1 73 ALA H H -9.591 -0.107 -5.087 1.00 . A A . 73 ALA H 1 1
14 36260 1 1 73 ALA HA H -8.219 1.301 -7.045 1.00 . A A . 73 ALA HA 1 1
14 36261 1 1 73 ALA HB1 H -10.097 2.854 -7.015 1.00 . A A . 73 ALA HB1 1 1
14 36262 1 1 73 ALA HB2 H -10.656 2.184 -5.485 1.00 . A A . 73 ALA HB2 1 1
14 36263 1 1 73 ALA HB3 H -10.652 1.186 -6.941 1.00 . A A . 73 ALA HB3 1 1
14 36264 1 1 73 ALA N N -8.721 0.271 -5.347 1.00 . A A . 73 ALA N 1 1
14 36265 1 1 73 ALA O O -7.081 3.224 -5.973 1.00 . A A . 73 ALA O 1 1
14 36266 1 1 74 ARG C C -5.930 3.513 -3.306 1.00 . A A . 74 ARG C 1 1
14 36267 1 1 74 ARG CA C -7.447 3.734 -3.252 1.00 . A A . 74 ARG CA 1 1
14 36268 1 1 74 ARG CB C -7.907 3.633 -1.796 1.00 . A A . 74 ARG CB 1 1
14 36269 1 1 74 ARG CD C -9.715 3.903 -0.063 1.00 . A A . 74 ARG CD 1 1
14 36270 1 1 74 ARG CG C -9.304 4.162 -1.516 1.00 . A A . 74 ARG CG 1 1
14 36271 1 1 74 ARG CZ C -8.919 4.498 2.252 1.00 . A A . 74 ARG CZ 1 1
14 36272 1 1 74 ARG H H -8.872 2.212 -3.651 1.00 . A A . 74 ARG H 1 1
14 36273 1 1 74 ARG HA H -7.677 4.725 -3.616 1.00 . A A . 74 ARG HA 1 1
14 36274 1 1 74 ARG HB2 H -7.880 2.594 -1.505 1.00 . A A . 74 ARG HB2 1 1
14 36275 1 1 74 ARG HB3 H -7.206 4.176 -1.186 1.00 . A A . 74 ARG HB3 1 1
14 36276 1 1 74 ARG HD2 H -10.678 4.357 0.113 1.00 . A A . 74 ARG HD2 1 1
14 36277 1 1 74 ARG HD3 H -9.792 2.836 0.086 1.00 . A A . 74 ARG HD3 1 1
14 36278 1 1 74 ARG HE H -7.903 4.792 0.536 1.00 . A A . 74 ARG HE 1 1
14 36279 1 1 74 ARG HG2 H -9.320 5.226 -1.704 1.00 . A A . 74 ARG HG2 1 1
14 36280 1 1 74 ARG HG3 H -10.003 3.667 -2.175 1.00 . A A . 74 ARG HG3 1 1
14 36281 1 1 74 ARG HH11 H -10.859 3.774 2.287 1.00 . A A . 74 ARG HH11 1 1
14 36282 1 1 74 ARG HH12 H -10.218 4.154 3.803 1.00 . A A . 74 ARG HH12 1 1
14 36283 1 1 74 ARG HH21 H -7.065 5.254 2.635 1.00 . A A . 74 ARG HH21 1 1
14 36284 1 1 74 ARG HH22 H -8.006 4.987 4.022 1.00 . A A . 74 ARG HH22 1 1
14 36285 1 1 74 ARG N N -8.172 2.753 -4.080 1.00 . A A . 74 ARG N 1 1
14 36286 1 1 74 ARG NE N -8.749 4.452 0.913 1.00 . A A . 74 ARG NE 1 1
14 36287 1 1 74 ARG NH1 N -10.071 4.111 2.810 1.00 . A A . 74 ARG NH1 1 1
14 36288 1 1 74 ARG NH2 N -7.940 4.942 3.021 1.00 . A A . 74 ARG NH2 1 1
14 36289 1 1 74 ARG O O -5.141 4.441 -3.175 1.00 . A A . 74 ARG O 1 1
14 36290 1 1 75 LYS C C -3.556 1.985 -4.906 1.00 . A A . 75 LYS C 1 1
14 36291 1 1 75 LYS CA C -4.152 1.909 -3.492 1.00 . A A . 75 LYS CA 1 1
14 36292 1 1 75 LYS CB C -3.994 0.526 -2.864 1.00 . A A . 75 LYS CB 1 1
14 36293 1 1 75 LYS CD C -4.435 -0.825 -0.792 1.00 . A A . 75 LYS CD 1 1
14 36294 1 1 75 LYS CE C -4.783 -0.758 0.697 1.00 . A A . 75 LYS CE 1 1
14 36295 1 1 75 LYS CG C -4.399 0.522 -1.392 1.00 . A A . 75 LYS CG 1 1
14 36296 1 1 75 LYS H H -6.221 1.582 -3.600 1.00 . A A . 75 LYS H 1 1
14 36297 1 1 75 LYS HA H -3.625 2.619 -2.872 1.00 . A A . 75 LYS HA 1 1
14 36298 1 1 75 LYS HB2 H -4.616 -0.174 -3.404 1.00 . A A . 75 LYS HB2 1 1
14 36299 1 1 75 LYS HB3 H -2.962 0.219 -2.939 1.00 . A A . 75 LYS HB3 1 1
14 36300 1 1 75 LYS HD2 H -5.222 -1.307 -1.331 1.00 . A A . 75 LYS HD2 1 1
14 36301 1 1 75 LYS HD3 H -3.497 -1.337 -0.946 1.00 . A A . 75 LYS HD3 1 1
14 36302 1 1 75 LYS HE2 H -4.890 -1.760 1.084 1.00 . A A . 75 LYS HE2 1 1
14 36303 1 1 75 LYS HE3 H -3.979 -0.260 1.219 1.00 . A A . 75 LYS HE3 1 1
14 36304 1 1 75 LYS HG2 H -3.662 1.022 -0.801 1.00 . A A . 75 LYS HG2 1 1
14 36305 1 1 75 LYS HG3 H -5.368 0.983 -1.269 1.00 . A A . 75 LYS HG3 1 1
14 36306 1 1 75 LYS HZ1 H -6.808 -0.362 0.327 1.00 . A A . 75 LYS HZ1 1 1
14 36307 1 1 75 LYS HZ2 H -5.893 1.000 0.784 1.00 . A A . 75 LYS HZ2 1 1
14 36308 1 1 75 LYS HZ3 H -6.361 -0.096 1.939 1.00 . A A . 75 LYS HZ3 1 1
14 36309 1 1 75 LYS N N -5.544 2.278 -3.461 1.00 . A A . 75 LYS N 1 1
14 36310 1 1 75 LYS NZ N -6.046 -0.016 0.941 1.00 . A A . 75 LYS NZ 1 1
14 36311 1 1 75 LYS O O -2.349 2.158 -5.073 1.00 . A A . 75 LYS O 1 1
14 36312 1 1 76 MET C C -4.731 2.824 -8.146 1.00 . A A . 76 MET C 1 1
14 36313 1 1 76 MET CA C -3.975 1.794 -7.284 1.00 . A A . 76 MET CA 1 1
14 36314 1 1 76 MET CB C -4.196 0.370 -7.803 1.00 . A A . 76 MET CB 1 1
14 36315 1 1 76 MET CE C -5.888 -1.770 -9.298 1.00 . A A . 76 MET CE 1 1
14 36316 1 1 76 MET CG C -3.877 0.143 -9.266 1.00 . A A . 76 MET CG 1 1
14 36317 1 1 76 MET H H -5.360 1.782 -5.709 1.00 . A A . 76 MET H 1 1
14 36318 1 1 76 MET HA H -2.919 2.009 -7.322 1.00 . A A . 76 MET HA 1 1
14 36319 1 1 76 MET HB2 H -3.586 -0.307 -7.223 1.00 . A A . 76 MET HB2 1 1
14 36320 1 1 76 MET HB3 H -5.234 0.125 -7.638 1.00 . A A . 76 MET HB3 1 1
14 36321 1 1 76 MET HE1 H -6.501 -1.028 -9.790 1.00 . A A . 76 MET HE1 1 1
14 36322 1 1 76 MET HE2 H -6.001 -1.670 -8.229 1.00 . A A . 76 MET HE2 1 1
14 36323 1 1 76 MET HE3 H -6.226 -2.752 -9.592 1.00 . A A . 76 MET HE3 1 1
14 36324 1 1 76 MET HG2 H -4.511 0.784 -9.859 1.00 . A A . 76 MET HG2 1 1
14 36325 1 1 76 MET HG3 H -2.841 0.392 -9.440 1.00 . A A . 76 MET HG3 1 1
14 36326 1 1 76 MET N N -4.398 1.841 -5.899 1.00 . A A . 76 MET N 1 1
14 36327 1 1 76 MET O O -5.922 2.652 -8.413 1.00 . A A . 76 MET O 1 1
14 36328 1 1 76 MET SD S -4.159 -1.576 -9.766 1.00 . A A . 76 MET SD 1 1
14 36329 1 1 77 LYS C C -5.427 5.996 -8.677 1.00 . A A . 77 LYS C 1 1
14 36330 1 1 77 LYS CA C -4.578 4.974 -9.437 1.00 . A A . 77 LYS CA 1 1
14 36331 1 1 77 LYS CB C -5.315 4.501 -10.710 1.00 . A A . 77 LYS CB 1 1
14 36332 1 1 77 LYS CD C -3.529 2.950 -11.677 1.00 . A A . 77 LYS CD 1 1
14 36333 1 1 77 LYS CE C -2.680 2.649 -12.911 1.00 . A A . 77 LYS CE 1 1
14 36334 1 1 77 LYS CG C -4.438 4.140 -11.912 1.00 . A A . 77 LYS CG 1 1
14 36335 1 1 77 LYS H H -3.084 3.922 -8.318 1.00 . A A . 77 LYS H 1 1
14 36336 1 1 77 LYS HA H -3.699 5.517 -9.750 1.00 . A A . 77 LYS HA 1 1
14 36337 1 1 77 LYS HB2 H -5.908 3.637 -10.457 1.00 . A A . 77 LYS HB2 1 1
14 36338 1 1 77 LYS HB3 H -5.980 5.299 -11.004 1.00 . A A . 77 LYS HB3 1 1
14 36339 1 1 77 LYS HD2 H -2.883 3.158 -10.837 1.00 . A A . 77 LYS HD2 1 1
14 36340 1 1 77 LYS HD3 H -4.142 2.088 -11.457 1.00 . A A . 77 LYS HD3 1 1
14 36341 1 1 77 LYS HE2 H -2.041 1.806 -12.693 1.00 . A A . 77 LYS HE2 1 1
14 36342 1 1 77 LYS HE3 H -3.336 2.393 -13.729 1.00 . A A . 77 LYS HE3 1 1
14 36343 1 1 77 LYS HG2 H -5.073 3.924 -12.756 1.00 . A A . 77 LYS HG2 1 1
14 36344 1 1 77 LYS HG3 H -3.833 5.001 -12.142 1.00 . A A . 77 LYS HG3 1 1
14 36345 1 1 77 LYS HZ1 H -1.256 3.535 -14.142 1.00 . A A . 77 LYS HZ1 1 1
14 36346 1 1 77 LYS HZ2 H -1.163 4.052 -12.559 1.00 . A A . 77 LYS HZ2 1 1
14 36347 1 1 77 LYS HZ3 H -2.376 4.641 -13.568 1.00 . A A . 77 LYS HZ3 1 1
14 36348 1 1 77 LYS N N -4.027 3.870 -8.584 1.00 . A A . 77 LYS N 1 1
14 36349 1 1 77 LYS NZ N -1.829 3.793 -13.313 1.00 . A A . 77 LYS NZ 1 1
14 36350 1 1 77 LYS O O -5.198 7.214 -8.796 1.00 . A A . 77 LYS O 1 1
14 36351 1 1 78 ASP C C -6.432 6.837 -5.898 1.00 . A A . 78 ASP C 1 1
14 36352 1 1 78 ASP CA C -7.230 6.434 -7.120 1.00 . A A . 78 ASP CA 1 1
14 36353 1 1 78 ASP CB C -8.555 5.747 -6.709 1.00 . A A . 78 ASP CB 1 1
14 36354 1 1 78 ASP CG C -9.468 6.604 -5.858 1.00 . A A . 78 ASP CG 1 1
14 36355 1 1 78 ASP H H -6.525 4.560 -7.845 1.00 . A A . 78 ASP H 1 1
14 36356 1 1 78 ASP HA H -7.435 7.313 -7.715 1.00 . A A . 78 ASP HA 1 1
14 36357 1 1 78 ASP HB2 H -9.105 5.460 -7.590 1.00 . A A . 78 ASP HB2 1 1
14 36358 1 1 78 ASP HB3 H -8.315 4.853 -6.153 1.00 . A A . 78 ASP HB3 1 1
14 36359 1 1 78 ASP N N -6.393 5.533 -7.916 1.00 . A A . 78 ASP N 1 1
14 36360 1 1 78 ASP O O -5.491 6.137 -5.537 1.00 . A A . 78 ASP O 1 1
14 36361 1 1 78 ASP OD1 O -10.385 7.249 -6.386 1.00 . A A . 78 ASP OD1 1 1
14 36362 1 1 78 ASP OD2 O -9.301 6.647 -4.632 1.00 . A A . 78 ASP OD2 1 1
14 36363 1 1 79 THR C C -4.576 8.731 -4.478 1.00 . A A . 79 THR C 1 1
14 36364 1 1 79 THR CA C -6.066 8.465 -4.130 1.00 . A A . 79 THR CA 1 1
14 36365 1 1 79 THR CB C -6.225 7.482 -2.913 1.00 . A A . 79 THR CB 1 1
14 36366 1 1 79 THR CG2 C -5.614 8.064 -1.645 1.00 . A A . 79 THR CG2 1 1
14 36367 1 1 79 THR H H -7.509 8.500 -5.658 1.00 . A A . 79 THR H 1 1
14 36368 1 1 79 THR HA H -6.511 9.417 -3.878 1.00 . A A . 79 THR HA 1 1
14 36369 1 1 79 THR HB H -5.737 6.549 -3.156 1.00 . A A . 79 THR HB 1 1
14 36370 1 1 79 THR HG1 H -8.053 6.944 -3.496 1.00 . A A . 79 THR HG1 1 1
14 36371 1 1 79 THR HG21 H -4.556 8.219 -1.796 1.00 . A A . 79 THR HG21 1 1
14 36372 1 1 79 THR HG22 H -5.768 7.385 -0.820 1.00 . A A . 79 THR HG22 1 1
14 36373 1 1 79 THR HG23 H -6.086 9.010 -1.429 1.00 . A A . 79 THR HG23 1 1
14 36374 1 1 79 THR N N -6.763 7.972 -5.301 1.00 . A A . 79 THR N 1 1
14 36375 1 1 79 THR O O -3.652 8.122 -3.943 1.00 . A A . 79 THR O 1 1
14 36376 1 1 79 THR OG1 O -7.637 7.232 -2.665 1.00 . A A . 79 THR OG1 1 1
14 36377 1 1 80 ASP C C -2.515 11.193 -5.097 1.00 . A A . 80 ASP C 1 1
14 36378 1 1 80 ASP CA C -3.014 9.983 -5.868 1.00 . A A . 80 ASP CA 1 1
14 36379 1 1 80 ASP CB C -2.963 10.244 -7.390 1.00 . A A . 80 ASP CB 1 1
14 36380 1 1 80 ASP CG C -3.677 11.493 -7.834 1.00 . A A . 80 ASP CG 1 1
14 36381 1 1 80 ASP H H -5.141 10.082 -5.810 1.00 . A A . 80 ASP H 1 1
14 36382 1 1 80 ASP HA H -2.373 9.148 -5.626 1.00 . A A . 80 ASP HA 1 1
14 36383 1 1 80 ASP HB2 H -1.933 10.332 -7.701 1.00 . A A . 80 ASP HB2 1 1
14 36384 1 1 80 ASP HB3 H -3.409 9.401 -7.898 1.00 . A A . 80 ASP HB3 1 1
14 36385 1 1 80 ASP N N -4.364 9.631 -5.417 1.00 . A A . 80 ASP N 1 1
14 36386 1 1 80 ASP O O -1.574 11.868 -5.489 1.00 . A A . 80 ASP O 1 1
14 36387 1 1 80 ASP OD1 O -3.024 12.528 -8.039 1.00 . A A . 80 ASP OD1 1 1
14 36388 1 1 80 ASP OD2 O -4.907 11.454 -8.021 1.00 . A A . 80 ASP OD2 1 1
14 36389 1 1 81 SER C C -1.443 12.204 -2.280 1.00 . A A . 81 SER C 1 1
14 36390 1 1 81 SER CA C -2.784 12.455 -3.030 1.00 . A A . 81 SER CA 1 1
14 36391 1 1 81 SER CB C -3.954 12.508 -2.077 1.00 . A A . 81 SER CB 1 1
14 36392 1 1 81 SER H H -3.807 10.789 -3.624 1.00 . A A . 81 SER H 1 1
14 36393 1 1 81 SER HA H -2.742 13.389 -3.569 1.00 . A A . 81 SER HA 1 1
14 36394 1 1 81 SER HB2 H -3.642 12.931 -1.134 1.00 . A A . 81 SER HB2 1 1
14 36395 1 1 81 SER HB3 H -4.753 13.096 -2.503 1.00 . A A . 81 SER HB3 1 1
14 36396 1 1 81 SER HG H -4.739 11.079 -0.954 1.00 . A A . 81 SER HG 1 1
14 36397 1 1 81 SER N N -3.094 11.386 -3.944 1.00 . A A . 81 SER N 1 1
14 36398 1 1 81 SER O O -1.143 12.864 -1.284 1.00 . A A . 81 SER O 1 1
14 36399 1 1 81 SER OG O -4.428 11.170 -1.873 1.00 . A A . 81 SER OG 1 1
14 36400 1 1 82 GLU C C 0.586 10.053 -0.975 1.00 . A A . 82 GLU C 1 1
14 36401 1 1 82 GLU CA C 0.672 10.811 -2.291 1.00 . A A . 82 GLU CA 1 1
14 36402 1 1 82 GLU CB C 1.625 12.006 -2.140 1.00 . A A . 82 GLU CB 1 1
14 36403 1 1 82 GLU CD C 2.671 14.039 -3.155 1.00 . A A . 82 GLU CD 1 1
14 36404 1 1 82 GLU CG C 1.768 12.862 -3.385 1.00 . A A . 82 GLU CG 1 1
14 36405 1 1 82 GLU H H -1.024 10.730 -3.558 1.00 . A A . 82 GLU H 1 1
14 36406 1 1 82 GLU HA H 1.080 10.136 -3.029 1.00 . A A . 82 GLU HA 1 1
14 36407 1 1 82 GLU HB2 H 1.262 12.630 -1.338 1.00 . A A . 82 GLU HB2 1 1
14 36408 1 1 82 GLU HB3 H 2.601 11.633 -1.868 1.00 . A A . 82 GLU HB3 1 1
14 36409 1 1 82 GLU HG2 H 2.182 12.258 -4.179 1.00 . A A . 82 GLU HG2 1 1
14 36410 1 1 82 GLU HG3 H 0.793 13.223 -3.676 1.00 . A A . 82 GLU HG3 1 1
14 36411 1 1 82 GLU N N -0.664 11.214 -2.786 1.00 . A A . 82 GLU N 1 1
14 36412 1 1 82 GLU O O 1.590 9.574 -0.468 1.00 . A A . 82 GLU O 1 1
14 36413 1 1 82 GLU OE1 O 3.754 14.096 -3.762 1.00 . A A . 82 GLU OE1 1 1
14 36414 1 1 82 GLU OE2 O 2.326 14.926 -2.334 1.00 . A A . 82 GLU OE2 1 1
14 36415 1 1 83 GLU C C -0.380 7.864 0.896 1.00 . A A . 83 GLU C 1 1
14 36416 1 1 83 GLU CA C -0.871 9.292 0.818 1.00 . A A . 83 GLU CA 1 1
14 36417 1 1 83 GLU CB C -2.319 9.372 1.143 1.00 . A A . 83 GLU CB 1 1
14 36418 1 1 83 GLU CD C -4.298 10.859 1.554 1.00 . A A . 83 GLU CD 1 1
14 36419 1 1 83 GLU CG C -2.835 10.796 1.248 1.00 . A A . 83 GLU CG 1 1
14 36420 1 1 83 GLU H H -1.375 10.236 -0.997 1.00 . A A . 83 GLU H 1 1
14 36421 1 1 83 GLU HA H -0.349 9.879 1.546 1.00 . A A . 83 GLU HA 1 1
14 36422 1 1 83 GLU HB2 H -2.751 8.900 0.285 1.00 . A A . 83 GLU HB2 1 1
14 36423 1 1 83 GLU HB3 H -2.545 8.817 2.040 1.00 . A A . 83 GLU HB3 1 1
14 36424 1 1 83 GLU HG2 H -2.300 11.304 2.037 1.00 . A A . 83 GLU HG2 1 1
14 36425 1 1 83 GLU HG3 H -2.655 11.302 0.311 1.00 . A A . 83 GLU HG3 1 1
14 36426 1 1 83 GLU N N -0.619 9.904 -0.470 1.00 . A A . 83 GLU N 1 1
14 36427 1 1 83 GLU O O 0.319 7.500 1.830 1.00 . A A . 83 GLU O 1 1
14 36428 1 1 83 GLU OE1 O -5.112 10.738 0.625 1.00 . A A . 83 GLU OE1 1 1
14 36429 1 1 83 GLU OE2 O -4.666 11.045 2.725 1.00 . A A . 83 GLU OE2 1 1
14 36430 1 1 84 GLU C C 1.241 5.569 -0.276 1.00 . A A . 84 GLU C 1 1
14 36431 1 1 84 GLU CA C -0.266 5.683 -0.156 1.00 . A A . 84 GLU CA 1 1
14 36432 1 1 84 GLU CB C -0.931 4.946 -1.316 1.00 . A A . 84 GLU CB 1 1
14 36433 1 1 84 GLU CD C -2.819 4.012 0.036 1.00 . A A . 84 GLU CD 1 1
14 36434 1 1 84 GLU CG C -2.433 4.811 -1.181 1.00 . A A . 84 GLU CG 1 1
14 36435 1 1 84 GLU H H -1.188 7.443 -0.882 1.00 . A A . 84 GLU H 1 1
14 36436 1 1 84 GLU HA H -0.579 5.224 0.770 1.00 . A A . 84 GLU HA 1 1
14 36437 1 1 84 GLU HB2 H -0.716 5.472 -2.233 1.00 . A A . 84 GLU HB2 1 1
14 36438 1 1 84 GLU HB3 H -0.507 3.954 -1.379 1.00 . A A . 84 GLU HB3 1 1
14 36439 1 1 84 GLU HG2 H -2.863 5.799 -1.095 1.00 . A A . 84 GLU HG2 1 1
14 36440 1 1 84 GLU HG3 H -2.825 4.325 -2.061 1.00 . A A . 84 GLU HG3 1 1
14 36441 1 1 84 GLU N N -0.680 7.078 -0.126 1.00 . A A . 84 GLU N 1 1
14 36442 1 1 84 GLU O O 1.863 4.705 0.341 1.00 . A A . 84 GLU O 1 1
14 36443 1 1 84 GLU OE1 O -3.416 4.575 0.971 1.00 . A A . 84 GLU OE1 1 1
14 36444 1 1 84 GLU OE2 O -2.495 2.809 0.098 1.00 . A A . 84 GLU OE2 1 1
14 36445 1 1 85 ILE C C 4.007 6.907 -0.043 1.00 . A A . 85 ILE C 1 1
14 36446 1 1 85 ILE CA C 3.246 6.477 -1.301 1.00 . A A . 85 ILE CA 1 1
14 36447 1 1 85 ILE CB C 3.601 7.468 -2.455 1.00 . A A . 85 ILE CB 1 1
14 36448 1 1 85 ILE CD1 C 2.524 5.969 -4.274 1.00 . A A . 85 ILE CD1 1 1
14 36449 1 1 85 ILE CG1 C 2.612 7.345 -3.643 1.00 . A A . 85 ILE CG1 1 1
14 36450 1 1 85 ILE CG2 C 5.030 7.234 -2.936 1.00 . A A . 85 ILE CG2 1 1
14 36451 1 1 85 ILE H H 1.258 7.200 -1.392 1.00 . A A . 85 ILE H 1 1
14 36452 1 1 85 ILE HA H 3.544 5.479 -1.586 1.00 . A A . 85 ILE HA 1 1
14 36453 1 1 85 ILE HB H 3.548 8.470 -2.057 1.00 . A A . 85 ILE HB 1 1
14 36454 1 1 85 ILE HD11 H 2.188 5.266 -3.527 1.00 . A A . 85 ILE HD11 1 1
14 36455 1 1 85 ILE HD12 H 3.497 5.677 -4.643 1.00 . A A . 85 ILE HD12 1 1
14 36456 1 1 85 ILE HD13 H 1.815 5.997 -5.088 1.00 . A A . 85 ILE HD13 1 1
14 36457 1 1 85 ILE HG12 H 1.622 7.603 -3.299 1.00 . A A . 85 ILE HG12 1 1
14 36458 1 1 85 ILE HG13 H 2.905 8.047 -4.409 1.00 . A A . 85 ILE HG13 1 1
14 36459 1 1 85 ILE HG21 H 5.279 7.952 -3.704 1.00 . A A . 85 ILE HG21 1 1
14 36460 1 1 85 ILE HG22 H 5.107 6.236 -3.340 1.00 . A A . 85 ILE HG22 1 1
14 36461 1 1 85 ILE HG23 H 5.707 7.337 -2.102 1.00 . A A . 85 ILE HG23 1 1
14 36462 1 1 85 ILE N N 1.818 6.485 -1.023 1.00 . A A . 85 ILE N 1 1
14 36463 1 1 85 ILE O O 5.023 6.325 0.334 1.00 . A A . 85 ILE O 1 1
14 36464 1 1 86 ARG C C 3.898 7.528 2.990 1.00 . A A . 86 ARG C 1 1
14 36465 1 1 86 ARG CA C 4.085 8.460 1.799 1.00 . A A . 86 ARG CA 1 1
14 36466 1 1 86 ARG CB C 3.530 9.854 2.057 1.00 . A A . 86 ARG CB 1 1
14 36467 1 1 86 ARG CD C 3.761 12.081 3.118 1.00 . A A . 86 ARG CD 1 1
14 36468 1 1 86 ARG CG C 4.208 10.632 3.166 1.00 . A A . 86 ARG CG 1 1
14 36469 1 1 86 ARG CZ C 3.405 13.623 1.172 1.00 . A A . 86 ARG CZ 1 1
14 36470 1 1 86 ARG H H 2.645 8.312 0.278 1.00 . A A . 86 ARG H 1 1
14 36471 1 1 86 ARG HA H 5.143 8.539 1.602 1.00 . A A . 86 ARG HA 1 1
14 36472 1 1 86 ARG HB2 H 3.619 10.433 1.149 1.00 . A A . 86 ARG HB2 1 1
14 36473 1 1 86 ARG HB3 H 2.482 9.763 2.301 1.00 . A A . 86 ARG HB3 1 1
14 36474 1 1 86 ARG HD2 H 2.687 12.114 3.237 1.00 . A A . 86 ARG HD2 1 1
14 36475 1 1 86 ARG HD3 H 4.229 12.628 3.921 1.00 . A A . 86 ARG HD3 1 1
14 36476 1 1 86 ARG HE H 4.976 12.402 1.424 1.00 . A A . 86 ARG HE 1 1
14 36477 1 1 86 ARG HG2 H 3.937 10.200 4.119 1.00 . A A . 86 ARG HG2 1 1
14 36478 1 1 86 ARG HG3 H 5.278 10.582 3.036 1.00 . A A . 86 ARG HG3 1 1
14 36479 1 1 86 ARG HH11 H 1.879 13.734 2.546 1.00 . A A . 86 ARG HH11 1 1
14 36480 1 1 86 ARG HH12 H 1.704 14.750 1.196 1.00 . A A . 86 ARG HH12 1 1
14 36481 1 1 86 ARG HH21 H 4.720 13.796 -0.385 1.00 . A A . 86 ARG HH21 1 1
14 36482 1 1 86 ARG HH22 H 3.326 14.766 -0.536 1.00 . A A . 86 ARG HH22 1 1
14 36483 1 1 86 ARG N N 3.476 7.908 0.616 1.00 . A A . 86 ARG N 1 1
14 36484 1 1 86 ARG NE N 4.127 12.706 1.828 1.00 . A A . 86 ARG NE 1 1
14 36485 1 1 86 ARG NH1 N 2.255 14.061 1.676 1.00 . A A . 86 ARG NH1 1 1
14 36486 1 1 86 ARG NH2 N 3.847 14.101 0.010 1.00 . A A . 86 ARG NH2 1 1
14 36487 1 1 86 ARG O O 4.780 7.424 3.834 1.00 . A A . 86 ARG O 1 1
14 36488 1 1 87 GLU C C 3.527 4.742 3.915 1.00 . A A . 87 GLU C 1 1
14 36489 1 1 87 GLU CA C 2.491 5.820 4.053 1.00 . A A . 87 GLU CA 1 1
14 36490 1 1 87 GLU CB C 1.129 5.197 3.813 1.00 . A A . 87 GLU CB 1 1
14 36491 1 1 87 GLU CD C -0.730 3.730 4.681 1.00 . A A . 87 GLU CD 1 1
14 36492 1 1 87 GLU CG C 0.653 4.272 4.928 1.00 . A A . 87 GLU CG 1 1
14 36493 1 1 87 GLU H H 2.051 7.034 2.380 1.00 . A A . 87 GLU H 1 1
14 36494 1 1 87 GLU HA H 2.525 6.262 5.037 1.00 . A A . 87 GLU HA 1 1
14 36495 1 1 87 GLU HB2 H 0.424 5.983 3.611 1.00 . A A . 87 GLU HB2 1 1
14 36496 1 1 87 GLU HB3 H 1.211 4.613 2.909 1.00 . A A . 87 GLU HB3 1 1
14 36497 1 1 87 GLU HG2 H 1.339 3.441 5.005 1.00 . A A . 87 GLU HG2 1 1
14 36498 1 1 87 GLU HG3 H 0.650 4.822 5.857 1.00 . A A . 87 GLU HG3 1 1
14 36499 1 1 87 GLU N N 2.758 6.836 3.034 1.00 . A A . 87 GLU N 1 1
14 36500 1 1 87 GLU O O 4.137 4.306 4.886 1.00 . A A . 87 GLU O 1 1
14 36501 1 1 87 GLU OE1 O -0.871 2.571 4.245 1.00 . A A . 87 GLU OE1 1 1
14 36502 1 1 87 GLU OE2 O -1.709 4.465 4.919 1.00 . A A . 87 GLU OE2 1 1
14 36503 1 1 88 ALA C C 6.091 3.756 2.776 1.00 . A A . 88 ALA C 1 1
14 36504 1 1 88 ALA CA C 4.704 3.342 2.313 1.00 . A A . 88 ALA CA 1 1
14 36505 1 1 88 ALA CB C 4.699 3.104 0.818 1.00 . A A . 88 ALA CB 1 1
14 36506 1 1 88 ALA H H 3.124 4.744 2.003 1.00 . A A . 88 ALA H 1 1
14 36507 1 1 88 ALA HA H 4.437 2.420 2.808 1.00 . A A . 88 ALA HA 1 1
14 36508 1 1 88 ALA HB1 H 4.960 4.022 0.312 1.00 . A A . 88 ALA HB1 1 1
14 36509 1 1 88 ALA HB2 H 3.716 2.789 0.501 1.00 . A A . 88 ALA HB2 1 1
14 36510 1 1 88 ALA HB3 H 5.426 2.344 0.573 1.00 . A A . 88 ALA HB3 1 1
14 36511 1 1 88 ALA N N 3.716 4.340 2.678 1.00 . A A . 88 ALA N 1 1
14 36512 1 1 88 ALA O O 6.807 2.968 3.358 1.00 . A A . 88 ALA O 1 1
14 36513 1 1 89 PHE C C 7.833 5.492 4.509 1.00 . A A . 89 PHE C 1 1
14 36514 1 1 89 PHE CA C 7.755 5.454 2.982 1.00 . A A . 89 PHE CA 1 1
14 36515 1 1 89 PHE CB C 8.122 6.820 2.395 1.00 . A A . 89 PHE CB 1 1
14 36516 1 1 89 PHE CD1 C 9.878 8.032 3.746 1.00 . A A . 89 PHE CD1 1 1
14 36517 1 1 89 PHE CD2 C 10.573 6.668 1.928 1.00 . A A . 89 PHE CD2 1 1
14 36518 1 1 89 PHE CE1 C 11.196 8.326 4.024 1.00 . A A . 89 PHE CE1 1 1
14 36519 1 1 89 PHE CE2 C 11.883 6.966 2.199 1.00 . A A . 89 PHE CE2 1 1
14 36520 1 1 89 PHE CG C 9.552 7.194 2.689 1.00 . A A . 89 PHE CG 1 1
14 36521 1 1 89 PHE CZ C 12.199 7.790 3.245 1.00 . A A . 89 PHE CZ 1 1
14 36522 1 1 89 PHE H H 5.856 5.589 2.042 1.00 . A A . 89 PHE H 1 1
14 36523 1 1 89 PHE HA H 8.472 4.723 2.636 1.00 . A A . 89 PHE HA 1 1
14 36524 1 1 89 PHE HB2 H 7.988 6.797 1.323 1.00 . A A . 89 PHE HB2 1 1
14 36525 1 1 89 PHE HB3 H 7.481 7.576 2.822 1.00 . A A . 89 PHE HB3 1 1
14 36526 1 1 89 PHE HD1 H 9.090 8.453 4.353 1.00 . A A . 89 PHE HD1 1 1
14 36527 1 1 89 PHE HD2 H 10.337 6.015 1.102 1.00 . A A . 89 PHE HD2 1 1
14 36528 1 1 89 PHE HE1 H 11.442 8.979 4.848 1.00 . A A . 89 PHE HE1 1 1
14 36529 1 1 89 PHE HE2 H 12.669 6.546 1.588 1.00 . A A . 89 PHE HE2 1 1
14 36530 1 1 89 PHE HZ H 13.237 7.998 3.448 1.00 . A A . 89 PHE HZ 1 1
14 36531 1 1 89 PHE N N 6.458 4.998 2.545 1.00 . A A . 89 PHE N 1 1
14 36532 1 1 89 PHE O O 8.788 4.999 5.093 1.00 . A A . 89 PHE O 1 1
14 36533 1 1 90 ARG C C 6.728 4.859 7.349 1.00 . A A . 90 ARG C 1 1
14 36534 1 1 90 ARG CA C 6.789 6.186 6.603 1.00 . A A . 90 ARG CA 1 1
14 36535 1 1 90 ARG CB C 5.663 7.099 7.080 1.00 . A A . 90 ARG CB 1 1
14 36536 1 1 90 ARG CD C 4.660 9.289 7.321 1.00 . A A . 90 ARG CD 1 1
14 36537 1 1 90 ARG CG C 5.774 8.498 6.697 1.00 . A A . 90 ARG CG 1 1
14 36538 1 1 90 ARG CZ C 3.655 9.296 9.616 1.00 . A A . 90 ARG CZ 1 1
14 36539 1 1 90 ARG H H 6.038 6.359 4.622 1.00 . A A . 90 ARG H 1 1
14 36540 1 1 90 ARG HA H 7.726 6.653 6.868 1.00 . A A . 90 ARG HA 1 1
14 36541 1 1 90 ARG HB2 H 4.741 6.893 6.579 1.00 . A A . 90 ARG HB2 1 1
14 36542 1 1 90 ARG HB3 H 5.550 7.059 8.153 1.00 . A A . 90 ARG HB3 1 1
14 36543 1 1 90 ARG HD2 H 4.748 10.296 6.961 1.00 . A A . 90 ARG HD2 1 1
14 36544 1 1 90 ARG HD3 H 3.718 8.873 6.995 1.00 . A A . 90 ARG HD3 1 1
14 36545 1 1 90 ARG HE H 5.632 9.173 9.162 1.00 . A A . 90 ARG HE 1 1
14 36546 1 1 90 ARG HG2 H 6.717 8.796 7.099 1.00 . A A . 90 ARG HG2 1 1
14 36547 1 1 90 ARG HG3 H 5.760 8.599 5.622 1.00 . A A . 90 ARG HG3 1 1
14 36548 1 1 90 ARG HH11 H 2.263 9.569 8.134 1.00 . A A . 90 ARG HH11 1 1
14 36549 1 1 90 ARG HH12 H 1.601 9.496 9.692 1.00 . A A . 90 ARG HH12 1 1
14 36550 1 1 90 ARG HH21 H 4.750 9.098 11.328 1.00 . A A . 90 ARG HH21 1 1
14 36551 1 1 90 ARG HH22 H 3.058 9.191 11.574 1.00 . A A . 90 ARG HH22 1 1
14 36552 1 1 90 ARG N N 6.807 6.037 5.147 1.00 . A A . 90 ARG N 1 1
14 36553 1 1 90 ARG NE N 4.720 9.253 8.795 1.00 . A A . 90 ARG NE 1 1
14 36554 1 1 90 ARG NH1 N 2.425 9.465 9.119 1.00 . A A . 90 ARG NH1 1 1
14 36555 1 1 90 ARG NH2 N 3.829 9.196 10.933 1.00 . A A . 90 ARG NH2 1 1
14 36556 1 1 90 ARG O O 7.086 4.797 8.526 1.00 . A A . 90 ARG O 1 1
14 36557 1 1 91 VAL C C 7.609 1.872 7.338 1.00 . A A . 91 VAL C 1 1
14 36558 1 1 91 VAL CA C 6.212 2.519 7.360 1.00 . A A . 91 VAL CA 1 1
14 36559 1 1 91 VAL CB C 5.117 1.567 6.772 1.00 . A A . 91 VAL CB 1 1
14 36560 1 1 91 VAL CG1 C 5.451 1.079 5.377 1.00 . A A . 91 VAL CG1 1 1
14 36561 1 1 91 VAL CG2 C 4.835 0.410 7.714 1.00 . A A . 91 VAL CG2 1 1
14 36562 1 1 91 VAL H H 5.889 3.914 5.796 1.00 . A A . 91 VAL H 1 1
14 36563 1 1 91 VAL HA H 5.981 2.725 8.397 1.00 . A A . 91 VAL HA 1 1
14 36564 1 1 91 VAL HB H 4.210 2.146 6.679 1.00 . A A . 91 VAL HB 1 1
14 36565 1 1 91 VAL HG11 H 5.550 1.927 4.715 1.00 . A A . 91 VAL HG11 1 1
14 36566 1 1 91 VAL HG12 H 4.662 0.433 5.022 1.00 . A A . 91 VAL HG12 1 1
14 36567 1 1 91 VAL HG13 H 6.382 0.533 5.402 1.00 . A A . 91 VAL HG13 1 1
14 36568 1 1 91 VAL HG21 H 4.460 0.793 8.651 1.00 . A A . 91 VAL HG21 1 1
14 36569 1 1 91 VAL HG22 H 5.747 -0.140 7.890 1.00 . A A . 91 VAL HG22 1 1
14 36570 1 1 91 VAL HG23 H 4.099 -0.247 7.272 1.00 . A A . 91 VAL HG23 1 1
14 36571 1 1 91 VAL N N 6.252 3.812 6.704 1.00 . A A . 91 VAL N 1 1
14 36572 1 1 91 VAL O O 7.928 1.016 8.158 1.00 . A A . 91 VAL O 1 1
14 36573 1 1 92 PHE C C 10.738 2.786 7.107 1.00 . A A . 92 PHE C 1 1
14 36574 1 1 92 PHE CA C 9.812 1.838 6.352 1.00 . A A . 92 PHE CA 1 1
14 36575 1 1 92 PHE CB C 10.287 1.610 4.913 1.00 . A A . 92 PHE CB 1 1
14 36576 1 1 92 PHE CD1 C 9.851 -0.841 4.594 1.00 . A A . 92 PHE CD1 1 1
14 36577 1 1 92 PHE CD2 C 8.709 0.693 3.184 1.00 . A A . 92 PHE CD2 1 1
14 36578 1 1 92 PHE CE1 C 9.226 -1.895 3.958 1.00 . A A . 92 PHE CE1 1 1
14 36579 1 1 92 PHE CE2 C 8.080 -0.355 2.544 1.00 . A A . 92 PHE CE2 1 1
14 36580 1 1 92 PHE CG C 9.597 0.465 4.215 1.00 . A A . 92 PHE CG 1 1
14 36581 1 1 92 PHE CZ C 8.339 -1.650 2.932 1.00 . A A . 92 PHE CZ 1 1
14 36582 1 1 92 PHE H H 8.129 2.972 5.758 1.00 . A A . 92 PHE H 1 1
14 36583 1 1 92 PHE HA H 9.823 0.895 6.880 1.00 . A A . 92 PHE HA 1 1
14 36584 1 1 92 PHE HB2 H 10.112 2.505 4.334 1.00 . A A . 92 PHE HB2 1 1
14 36585 1 1 92 PHE HB3 H 11.346 1.398 4.925 1.00 . A A . 92 PHE HB3 1 1
14 36586 1 1 92 PHE HD1 H 10.543 -1.033 5.401 1.00 . A A . 92 PHE HD1 1 1
14 36587 1 1 92 PHE HD2 H 8.505 1.709 2.879 1.00 . A A . 92 PHE HD2 1 1
14 36588 1 1 92 PHE HE1 H 9.432 -2.909 4.264 1.00 . A A . 92 PHE HE1 1 1
14 36589 1 1 92 PHE HE2 H 7.385 -0.157 1.742 1.00 . A A . 92 PHE HE2 1 1
14 36590 1 1 92 PHE HZ H 7.848 -2.472 2.432 1.00 . A A . 92 PHE HZ 1 1
14 36591 1 1 92 PHE N N 8.445 2.312 6.410 1.00 . A A . 92 PHE N 1 1
14 36592 1 1 92 PHE O O 11.658 2.348 7.802 1.00 . A A . 92 PHE O 1 1
14 36593 1 1 93 ASP C C 10.338 5.681 8.796 1.00 . A A . 93 ASP C 1 1
14 36594 1 1 93 ASP CA C 11.238 5.066 7.739 1.00 . A A . 93 ASP CA 1 1
14 36595 1 1 93 ASP CB C 11.878 6.144 6.859 1.00 . A A . 93 ASP CB 1 1
14 36596 1 1 93 ASP CG C 12.601 7.195 7.683 1.00 . A A . 93 ASP CG 1 1
14 36597 1 1 93 ASP H H 9.792 4.384 6.366 1.00 . A A . 93 ASP H 1 1
14 36598 1 1 93 ASP HA H 12.012 4.520 8.257 1.00 . A A . 93 ASP HA 1 1
14 36599 1 1 93 ASP HB2 H 12.588 5.682 6.189 1.00 . A A . 93 ASP HB2 1 1
14 36600 1 1 93 ASP HB3 H 11.105 6.630 6.282 1.00 . A A . 93 ASP HB3 1 1
14 36601 1 1 93 ASP N N 10.494 4.075 6.983 1.00 . A A . 93 ASP N 1 1
14 36602 1 1 93 ASP O O 9.588 6.641 8.541 1.00 . A A . 93 ASP O 1 1
14 36603 1 1 93 ASP OD1 O 13.155 6.861 8.756 1.00 . A A . 93 ASP OD1 1 1
14 36604 1 1 93 ASP OD2 O 12.649 8.375 7.268 1.00 . A A . 93 ASP OD2 1 1
14 36605 1 1 94 LYS C C 10.033 6.673 11.801 1.00 . A A . 94 LYS C 1 1
14 36606 1 1 94 LYS CA C 9.554 5.420 11.082 1.00 . A A . 94 LYS CA 1 1
14 36607 1 1 94 LYS CB C 9.496 4.251 12.107 1.00 . A A . 94 LYS CB 1 1
14 36608 1 1 94 LYS CD C 9.667 2.188 10.559 1.00 . A A . 94 LYS CD 1 1
14 36609 1 1 94 LYS CE C 11.049 1.751 11.050 1.00 . A A . 94 LYS CE 1 1
14 36610 1 1 94 LYS CG C 8.855 2.928 11.629 1.00 . A A . 94 LYS CG 1 1
14 36611 1 1 94 LYS H H 11.100 4.412 10.056 1.00 . A A . 94 LYS H 1 1
14 36612 1 1 94 LYS HA H 8.554 5.585 10.712 1.00 . A A . 94 LYS HA 1 1
14 36613 1 1 94 LYS HB2 H 10.504 4.032 12.425 1.00 . A A . 94 LYS HB2 1 1
14 36614 1 1 94 LYS HB3 H 8.946 4.601 12.968 1.00 . A A . 94 LYS HB3 1 1
14 36615 1 1 94 LYS HD2 H 9.120 1.308 10.256 1.00 . A A . 94 LYS HD2 1 1
14 36616 1 1 94 LYS HD3 H 9.786 2.841 9.707 1.00 . A A . 94 LYS HD3 1 1
14 36617 1 1 94 LYS HE2 H 11.575 1.289 10.227 1.00 . A A . 94 LYS HE2 1 1
14 36618 1 1 94 LYS HE3 H 11.604 2.620 11.369 1.00 . A A . 94 LYS HE3 1 1
14 36619 1 1 94 LYS HG2 H 8.750 2.270 12.478 1.00 . A A . 94 LYS HG2 1 1
14 36620 1 1 94 LYS HG3 H 7.875 3.149 11.234 1.00 . A A . 94 LYS HG3 1 1
14 36621 1 1 94 LYS HZ1 H 10.476 -0.085 11.879 1.00 . A A . 94 LYS HZ1 1 1
14 36622 1 1 94 LYS HZ2 H 10.483 1.172 12.985 1.00 . A A . 94 LYS HZ2 1 1
14 36623 1 1 94 LYS HZ3 H 11.929 0.512 12.481 1.00 . A A . 94 LYS HZ3 1 1
14 36624 1 1 94 LYS N N 10.398 5.089 9.954 1.00 . A A . 94 LYS N 1 1
14 36625 1 1 94 LYS NZ N 10.978 0.781 12.160 1.00 . A A . 94 LYS NZ 1 1
14 36626 1 1 94 LYS O O 9.268 7.621 12.033 1.00 . A A . 94 LYS O 1 1
14 36627 1 1 95 ASP C C 12.238 8.962 12.237 1.00 . A A . 95 ASP C 1 1
14 36628 1 1 95 ASP CA C 11.833 7.733 12.999 1.00 . A A . 95 ASP CA 1 1
14 36629 1 1 95 ASP CB C 12.977 7.218 13.873 1.00 . A A . 95 ASP CB 1 1
14 36630 1 1 95 ASP CG C 12.522 6.128 14.816 1.00 . A A . 95 ASP CG 1 1
14 36631 1 1 95 ASP H H 11.902 5.981 11.813 1.00 . A A . 95 ASP H 1 1
14 36632 1 1 95 ASP HA H 11.025 8.020 13.655 1.00 . A A . 95 ASP HA 1 1
14 36633 1 1 95 ASP HB2 H 13.756 6.822 13.238 1.00 . A A . 95 ASP HB2 1 1
14 36634 1 1 95 ASP HB3 H 13.374 8.035 14.457 1.00 . A A . 95 ASP HB3 1 1
14 36635 1 1 95 ASP N N 11.300 6.686 12.142 1.00 . A A . 95 ASP N 1 1
14 36636 1 1 95 ASP O O 12.464 10.017 12.828 1.00 . A A . 95 ASP O 1 1
14 36637 1 1 95 ASP OD1 O 12.681 4.942 14.489 1.00 . A A . 95 ASP OD1 1 1
14 36638 1 1 95 ASP OD2 O 11.957 6.438 15.887 1.00 . A A . 95 ASP OD2 1 1
14 36639 1 1 96 GLY C C 14.109 10.071 9.900 1.00 . A A . 96 GLY C 1 1
14 36640 1 1 96 GLY CA C 12.635 9.999 10.147 1.00 . A A . 96 GLY CA 1 1
14 36641 1 1 96 GLY H H 12.158 7.986 10.505 1.00 . A A . 96 GLY H 1 1
14 36642 1 1 96 GLY HA2 H 12.117 9.935 9.202 1.00 . A A . 96 GLY HA2 1 1
14 36643 1 1 96 GLY HA3 H 12.322 10.893 10.666 1.00 . A A . 96 GLY HA3 1 1
14 36644 1 1 96 GLY N N 12.303 8.854 10.940 1.00 . A A . 96 GLY N 1 1
14 36645 1 1 96 GLY O O 14.764 11.072 10.214 1.00 . A A . 96 GLY O 1 1
14 36646 1 1 97 ASN C C 16.239 9.576 7.667 1.00 . A A . 97 ASN C 1 1
14 36647 1 1 97 ASN CA C 16.037 8.924 9.025 1.00 . A A . 97 ASN CA 1 1
14 36648 1 1 97 ASN CB C 16.467 7.443 9.019 1.00 . A A . 97 ASN CB 1 1
14 36649 1 1 97 ASN CG C 17.966 7.256 8.884 1.00 . A A . 97 ASN CG 1 1
14 36650 1 1 97 ASN H H 14.052 8.238 9.162 1.00 . A A . 97 ASN H 1 1
14 36651 1 1 97 ASN HA H 16.651 9.465 9.729 1.00 . A A . 97 ASN HA 1 1
14 36652 1 1 97 ASN HB2 H 16.147 6.983 9.942 1.00 . A A . 97 ASN HB2 1 1
14 36653 1 1 97 ASN HB3 H 15.981 6.943 8.194 1.00 . A A . 97 ASN HB3 1 1
14 36654 1 1 97 ASN HD21 H 17.800 6.848 6.955 1.00 . A A . 97 ASN HD21 1 1
14 36655 1 1 97 ASN HD22 H 19.392 6.861 7.641 1.00 . A A . 97 ASN HD22 1 1
14 36656 1 1 97 ASN N N 14.638 9.011 9.362 1.00 . A A . 97 ASN N 1 1
14 36657 1 1 97 ASN ND2 N 18.421 6.958 7.708 1.00 . A A . 97 ASN ND2 1 1
14 36658 1 1 97 ASN O O 17.343 9.950 7.296 1.00 . A A . 97 ASN O 1 1
14 36659 1 1 97 ASN OD1 O 18.704 7.310 9.871 1.00 . A A . 97 ASN OD1 1 1
14 36660 1 1 98 GLY C C 15.528 9.482 4.519 1.00 . A A . 98 GLY C 1 1
14 36661 1 1 98 GLY CA C 15.132 10.407 5.633 1.00 . A A . 98 GLY CA 1 1
14 36662 1 1 98 GLY H H 14.288 9.324 7.255 1.00 . A A . 98 GLY H 1 1
14 36663 1 1 98 GLY HA2 H 14.145 10.796 5.432 1.00 . A A . 98 GLY HA2 1 1
14 36664 1 1 98 GLY HA3 H 15.833 11.227 5.672 1.00 . A A . 98 GLY HA3 1 1
14 36665 1 1 98 GLY N N 15.131 9.722 6.928 1.00 . A A . 98 GLY N 1 1
14 36666 1 1 98 GLY O O 15.299 9.748 3.342 1.00 . A A . 98 GLY O 1 1
14 36667 1 1 99 TYR C C 16.214 6.065 4.653 1.00 . A A . 99 TYR C 1 1
14 36668 1 1 99 TYR CA C 16.559 7.377 4.037 1.00 . A A . 99 TYR CA 1 1
14 36669 1 1 99 TYR CB C 18.081 7.430 3.887 1.00 . A A . 99 TYR CB 1 1
14 36670 1 1 99 TYR CD1 C 19.034 8.629 1.898 1.00 . A A . 99 TYR CD1 1 1
14 36671 1 1 99 TYR CD2 C 18.850 9.837 3.936 1.00 . A A . 99 TYR CD2 1 1
14 36672 1 1 99 TYR CE1 C 19.578 9.732 1.288 1.00 . A A . 99 TYR CE1 1 1
14 36673 1 1 99 TYR CE2 C 19.388 10.947 3.330 1.00 . A A . 99 TYR CE2 1 1
14 36674 1 1 99 TYR CG C 18.659 8.659 3.228 1.00 . A A . 99 TYR CG 1 1
14 36675 1 1 99 TYR CZ C 19.750 10.888 2.003 1.00 . A A . 99 TYR CZ 1 1
14 36676 1 1 99 TYR H H 16.163 8.243 5.875 1.00 . A A . 99 TYR H 1 1
14 36677 1 1 99 TYR HA H 16.099 7.479 3.066 1.00 . A A . 99 TYR HA 1 1
14 36678 1 1 99 TYR HB2 H 18.553 7.317 4.851 1.00 . A A . 99 TYR HB2 1 1
14 36679 1 1 99 TYR HB3 H 18.328 6.583 3.268 1.00 . A A . 99 TYR HB3 1 1
14 36680 1 1 99 TYR HD1 H 18.893 7.720 1.333 1.00 . A A . 99 TYR HD1 1 1
14 36681 1 1 99 TYR HD2 H 18.564 9.876 4.977 1.00 . A A . 99 TYR HD2 1 1
14 36682 1 1 99 TYR HE1 H 19.864 9.683 0.248 1.00 . A A . 99 TYR HE1 1 1
14 36683 1 1 99 TYR HE2 H 19.522 11.858 3.895 1.00 . A A . 99 TYR HE2 1 1
14 36684 1 1 99 TYR HH H 19.789 12.148 0.584 1.00 . A A . 99 TYR HH 1 1
14 36685 1 1 99 TYR N N 16.087 8.389 4.910 1.00 . A A . 99 TYR N 1 1
14 36686 1 1 99 TYR O O 16.426 5.886 5.859 1.00 . A A . 99 TYR O 1 1
14 36687 1 1 99 TYR OH O 20.296 11.992 1.393 1.00 . A A . 99 TYR OH 1 1
14 36688 1 1 100 ILE C C 16.669 3.099 4.491 1.00 . A A . 100 ILE C 1 1
14 36689 1 1 100 ILE CA C 15.365 3.857 4.351 1.00 . A A . 100 ILE CA 1 1
14 36690 1 1 100 ILE CB C 14.449 3.083 3.372 1.00 . A A . 100 ILE CB 1 1
14 36691 1 1 100 ILE CD1 C 12.389 3.352 1.843 1.00 . A A . 100 ILE CD1 1 1
14 36692 1 1 100 ILE CG1 C 13.407 4.028 2.735 1.00 . A A . 100 ILE CG1 1 1
14 36693 1 1 100 ILE CG2 C 13.768 1.929 4.107 1.00 . A A . 100 ILE CG2 1 1
14 36694 1 1 100 ILE H H 15.532 5.413 2.931 1.00 . A A . 100 ILE H 1 1
14 36695 1 1 100 ILE HA H 14.885 3.949 5.313 1.00 . A A . 100 ILE HA 1 1
14 36696 1 1 100 ILE HB H 15.067 2.655 2.598 1.00 . A A . 100 ILE HB 1 1
14 36697 1 1 100 ILE HD11 H 11.758 2.744 2.470 1.00 . A A . 100 ILE HD11 1 1
14 36698 1 1 100 ILE HD12 H 12.894 2.732 1.116 1.00 . A A . 100 ILE HD12 1 1
14 36699 1 1 100 ILE HD13 H 11.790 4.095 1.338 1.00 . A A . 100 ILE HD13 1 1
14 36700 1 1 100 ILE HG12 H 12.875 4.592 3.481 1.00 . A A . 100 ILE HG12 1 1
14 36701 1 1 100 ILE HG13 H 13.940 4.737 2.120 1.00 . A A . 100 ILE HG13 1 1
14 36702 1 1 100 ILE HG21 H 13.198 2.324 4.935 1.00 . A A . 100 ILE HG21 1 1
14 36703 1 1 100 ILE HG22 H 14.515 1.247 4.488 1.00 . A A . 100 ILE HG22 1 1
14 36704 1 1 100 ILE HG23 H 13.108 1.406 3.432 1.00 . A A . 100 ILE HG23 1 1
14 36705 1 1 100 ILE N N 15.694 5.171 3.871 1.00 . A A . 100 ILE N 1 1
14 36706 1 1 100 ILE O O 17.543 3.188 3.599 1.00 . A A . 100 ILE O 1 1
14 36707 1 1 101 SER C C 17.771 0.169 5.677 1.00 . A A . 101 SER C 1 1
14 36708 1 1 101 SER CA C 18.025 1.680 5.874 1.00 . A A . 101 SER CA 1 1
14 36709 1 1 101 SER CB C 18.407 1.993 7.315 1.00 . A A . 101 SER CB 1 1
14 36710 1 1 101 SER H H 16.075 2.348 6.225 1.00 . A A . 101 SER H 1 1
14 36711 1 1 101 SER HA H 18.808 2.020 5.213 1.00 . A A . 101 SER HA 1 1
14 36712 1 1 101 SER HB2 H 17.743 1.480 7.993 1.00 . A A . 101 SER HB2 1 1
14 36713 1 1 101 SER HB3 H 19.425 1.683 7.496 1.00 . A A . 101 SER HB3 1 1
14 36714 1 1 101 SER HG H 17.921 3.788 6.759 1.00 . A A . 101 SER HG 1 1
14 36715 1 1 101 SER N N 16.819 2.404 5.584 1.00 . A A . 101 SER N 1 1
14 36716 1 1 101 SER O O 16.713 -0.332 6.070 1.00 . A A . 101 SER O 1 1
14 36717 1 1 101 SER OG O 18.323 3.406 7.549 1.00 . A A . 101 SER OG 1 1
14 36718 1 1 102 ALA C C 18.387 -2.839 5.999 1.00 . A A . 102 ALA C 1 1
14 36719 1 1 102 ALA CA C 18.580 -1.969 4.765 1.00 . A A . 102 ALA CA 1 1
14 36720 1 1 102 ALA CB C 19.762 -2.474 3.950 1.00 . A A . 102 ALA CB 1 1
14 36721 1 1 102 ALA H H 19.586 -0.088 4.899 1.00 . A A . 102 ALA H 1 1
14 36722 1 1 102 ALA HA H 17.691 -2.068 4.159 1.00 . A A . 102 ALA HA 1 1
14 36723 1 1 102 ALA HB1 H 19.560 -3.487 3.628 1.00 . A A . 102 ALA HB1 1 1
14 36724 1 1 102 ALA HB2 H 20.651 -2.466 4.564 1.00 . A A . 102 ALA HB2 1 1
14 36725 1 1 102 ALA HB3 H 19.918 -1.844 3.088 1.00 . A A . 102 ALA HB3 1 1
14 36726 1 1 102 ALA N N 18.737 -0.541 5.097 1.00 . A A . 102 ALA N 1 1
14 36727 1 1 102 ALA O O 17.468 -3.656 6.049 1.00 . A A . 102 ALA O 1 1
14 36728 1 1 103 ALA C C 17.860 -3.203 8.946 1.00 . A A . 103 ALA C 1 1
14 36729 1 1 103 ALA CA C 19.174 -3.428 8.217 1.00 . A A . 103 ALA CA 1 1
14 36730 1 1 103 ALA CB C 20.356 -3.113 9.119 1.00 . A A . 103 ALA CB 1 1
14 36731 1 1 103 ALA H H 19.899 -1.934 6.907 1.00 . A A . 103 ALA H 1 1
14 36732 1 1 103 ALA HA H 19.228 -4.469 7.931 1.00 . A A . 103 ALA HA 1 1
14 36733 1 1 103 ALA HB1 H 20.329 -3.756 9.986 1.00 . A A . 103 ALA HB1 1 1
14 36734 1 1 103 ALA HB2 H 20.302 -2.082 9.431 1.00 . A A . 103 ALA HB2 1 1
14 36735 1 1 103 ALA HB3 H 21.276 -3.276 8.578 1.00 . A A . 103 ALA HB3 1 1
14 36736 1 1 103 ALA N N 19.225 -2.641 6.997 1.00 . A A . 103 ALA N 1 1
14 36737 1 1 103 ALA O O 17.222 -4.154 9.395 1.00 . A A . 103 ALA O 1 1
14 36738 1 1 104 GLU C C 14.992 -2.187 8.870 1.00 . A A . 104 GLU C 1 1
14 36739 1 1 104 GLU CA C 16.169 -1.615 9.654 1.00 . A A . 104 GLU CA 1 1
14 36740 1 1 104 GLU CB C 16.029 -0.103 9.867 1.00 . A A . 104 GLU CB 1 1
14 36741 1 1 104 GLU CD C 14.606 1.748 10.830 1.00 . A A . 104 GLU CD 1 1
14 36742 1 1 104 GLU CG C 14.649 0.324 10.344 1.00 . A A . 104 GLU CG 1 1
14 36743 1 1 104 GLU H H 17.993 -1.241 8.638 1.00 . A A . 104 GLU H 1 1
14 36744 1 1 104 GLU HA H 16.166 -2.105 10.619 1.00 . A A . 104 GLU HA 1 1
14 36745 1 1 104 GLU HB2 H 16.756 0.222 10.596 1.00 . A A . 104 GLU HB2 1 1
14 36746 1 1 104 GLU HB3 H 16.228 0.394 8.929 1.00 . A A . 104 GLU HB3 1 1
14 36747 1 1 104 GLU HG2 H 13.965 0.210 9.512 1.00 . A A . 104 GLU HG2 1 1
14 36748 1 1 104 GLU HG3 H 14.343 -0.334 11.145 1.00 . A A . 104 GLU HG3 1 1
14 36749 1 1 104 GLU N N 17.434 -1.951 9.019 1.00 . A A . 104 GLU N 1 1
14 36750 1 1 104 GLU O O 14.049 -2.731 9.460 1.00 . A A . 104 GLU O 1 1
14 36751 1 1 104 GLU OE1 O 14.756 2.681 10.021 1.00 . A A . 104 GLU OE1 1 1
14 36752 1 1 104 GLU OE2 O 14.396 1.949 12.040 1.00 . A A . 104 GLU OE2 1 1
14 36753 1 1 105 LEU C C 13.976 -4.177 6.903 1.00 . A A . 105 LEU C 1 1
14 36754 1 1 105 LEU CA C 14.037 -2.660 6.687 1.00 . A A . 105 LEU CA 1 1
14 36755 1 1 105 LEU CB C 14.332 -2.293 5.199 1.00 . A A . 105 LEU CB 1 1
14 36756 1 1 105 LEU CD1 C 13.526 -1.827 2.864 1.00 . A A . 105 LEU CD1 1 1
14 36757 1 1 105 LEU CD2 C 13.179 -4.072 3.796 1.00 . A A . 105 LEU CD2 1 1
14 36758 1 1 105 LEU CG C 13.237 -2.594 4.137 1.00 . A A . 105 LEU CG 1 1
14 36759 1 1 105 LEU H H 15.826 -1.638 7.130 1.00 . A A . 105 LEU H 1 1
14 36760 1 1 105 LEU HA H 13.095 -2.223 6.988 1.00 . A A . 105 LEU HA 1 1
14 36761 1 1 105 LEU HB2 H 14.570 -1.241 5.147 1.00 . A A . 105 LEU HB2 1 1
14 36762 1 1 105 LEU HB3 H 15.222 -2.833 4.913 1.00 . A A . 105 LEU HB3 1 1
14 36763 1 1 105 LEU HD11 H 13.537 -0.768 3.074 1.00 . A A . 105 LEU HD11 1 1
14 36764 1 1 105 LEU HD12 H 12.758 -2.039 2.135 1.00 . A A . 105 LEU HD12 1 1
14 36765 1 1 105 LEU HD13 H 14.486 -2.127 2.471 1.00 . A A . 105 LEU HD13 1 1
14 36766 1 1 105 LEU HD21 H 12.401 -4.242 3.067 1.00 . A A . 105 LEU HD21 1 1
14 36767 1 1 105 LEU HD22 H 12.968 -4.641 4.690 1.00 . A A . 105 LEU HD22 1 1
14 36768 1 1 105 LEU HD23 H 14.127 -4.383 3.386 1.00 . A A . 105 LEU HD23 1 1
14 36769 1 1 105 LEU HG H 12.273 -2.286 4.512 1.00 . A A . 105 LEU HG 1 1
14 36770 1 1 105 LEU N N 15.069 -2.108 7.550 1.00 . A A . 105 LEU N 1 1
14 36771 1 1 105 LEU O O 12.913 -4.760 6.979 1.00 . A A . 105 LEU O 1 1
14 36772 1 1 106 ARG C C 14.607 -6.573 8.664 1.00 . A A . 106 ARG C 1 1
14 36773 1 1 106 ARG CA C 15.194 -6.221 7.275 1.00 . A A . 106 ARG CA 1 1
14 36774 1 1 106 ARG CB C 16.634 -6.713 7.181 1.00 . A A . 106 ARG CB 1 1
14 36775 1 1 106 ARG CD C 18.063 -8.704 6.992 1.00 . A A . 106 ARG CD 1 1
14 36776 1 1 106 ARG CG C 16.730 -8.122 6.747 1.00 . A A . 106 ARG CG 1 1
14 36777 1 1 106 ARG CZ C 19.107 -10.950 6.840 1.00 . A A . 106 ARG CZ 1 1
14 36778 1 1 106 ARG H H 15.958 -4.269 6.988 1.00 . A A . 106 ARG H 1 1
14 36779 1 1 106 ARG HA H 14.599 -6.700 6.512 1.00 . A A . 106 ARG HA 1 1
14 36780 1 1 106 ARG HB2 H 17.177 -6.156 6.442 1.00 . A A . 106 ARG HB2 1 1
14 36781 1 1 106 ARG HB3 H 17.114 -6.625 8.144 1.00 . A A . 106 ARG HB3 1 1
14 36782 1 1 106 ARG HD2 H 18.707 -8.189 6.305 1.00 . A A . 106 ARG HD2 1 1
14 36783 1 1 106 ARG HD3 H 18.367 -8.510 8.010 1.00 . A A . 106 ARG HD3 1 1
14 36784 1 1 106 ARG HE H 17.181 -10.515 6.471 1.00 . A A . 106 ARG HE 1 1
14 36785 1 1 106 ARG HG2 H 15.966 -8.677 7.225 1.00 . A A . 106 ARG HG2 1 1
14 36786 1 1 106 ARG HG3 H 16.535 -8.164 5.686 1.00 . A A . 106 ARG HG3 1 1
14 36787 1 1 106 ARG HH11 H 20.449 -9.474 7.264 1.00 . A A . 106 ARG HH11 1 1
14 36788 1 1 106 ARG HH12 H 21.137 -11.013 7.222 1.00 . A A . 106 ARG HH12 1 1
14 36789 1 1 106 ARG HH21 H 18.061 -12.659 6.414 1.00 . A A . 106 ARG HH21 1 1
14 36790 1 1 106 ARG HH22 H 19.701 -12.908 6.717 1.00 . A A . 106 ARG HH22 1 1
14 36791 1 1 106 ARG N N 15.128 -4.791 7.059 1.00 . A A . 106 ARG N 1 1
14 36792 1 1 106 ARG NE N 18.060 -10.143 6.726 1.00 . A A . 106 ARG NE 1 1
14 36793 1 1 106 ARG NH1 N 20.307 -10.459 7.126 1.00 . A A . 106 ARG NH1 1 1
14 36794 1 1 106 ARG NH2 N 18.952 -12.249 6.644 1.00 . A A . 106 ARG NH2 1 1
14 36795 1 1 106 ARG O O 14.022 -7.646 8.862 1.00 . A A . 106 ARG O 1 1
14 36796 1 1 107 HIS C C 12.715 -5.771 10.964 1.00 . A A . 107 HIS C 1 1
14 36797 1 1 107 HIS CA C 14.226 -5.812 10.960 1.00 . A A . 107 HIS CA 1 1
14 36798 1 1 107 HIS CB C 14.779 -4.759 11.935 1.00 . A A . 107 HIS CB 1 1
14 36799 1 1 107 HIS CD2 C 17.104 -5.915 12.107 1.00 . A A . 107 HIS CD2 1 1
14 36800 1 1 107 HIS CE1 C 18.230 -4.206 12.855 1.00 . A A . 107 HIS CE1 1 1
14 36801 1 1 107 HIS CG C 16.245 -4.870 12.218 1.00 . A A . 107 HIS CG 1 1
14 36802 1 1 107 HIS H H 15.205 -4.808 9.356 1.00 . A A . 107 HIS H 1 1
14 36803 1 1 107 HIS HA H 14.533 -6.790 11.294 1.00 . A A . 107 HIS HA 1 1
14 36804 1 1 107 HIS HB2 H 14.612 -3.780 11.509 1.00 . A A . 107 HIS HB2 1 1
14 36805 1 1 107 HIS HB3 H 14.247 -4.818 12.873 1.00 . A A . 107 HIS HB3 1 1
14 36806 1 1 107 HIS HD1 H 16.649 -2.930 12.925 1.00 . A A . 107 HIS HD1 1 1
14 36807 1 1 107 HIS HD2 H 16.867 -6.910 11.760 1.00 . A A . 107 HIS HD2 1 1
14 36808 1 1 107 HIS HE1 H 19.038 -3.586 13.209 1.00 . A A . 107 HIS HE1 1 1
14 36809 1 1 107 HIS HE2 H 19.107 -6.036 12.709 1.00 . A A . 107 HIS HE2 1 1
14 36810 1 1 107 HIS N N 14.745 -5.639 9.604 1.00 . A A . 107 HIS N 1 1
14 36811 1 1 107 HIS ND1 N 16.990 -3.823 12.694 1.00 . A A . 107 HIS ND1 1 1
14 36812 1 1 107 HIS NE2 N 18.329 -5.468 12.508 1.00 . A A . 107 HIS NE2 1 1
14 36813 1 1 107 HIS O O 12.070 -6.629 11.580 1.00 . A A . 107 HIS O 1 1
14 36814 1 1 108 VAL C C 10.142 -5.934 9.465 1.00 . A A . 108 VAL C 1 1
14 36815 1 1 108 VAL CA C 10.683 -4.702 10.167 1.00 . A A . 108 VAL CA 1 1
14 36816 1 1 108 VAL CB C 10.147 -3.378 9.482 1.00 . A A . 108 VAL CB 1 1
14 36817 1 1 108 VAL CG1 C 10.441 -3.332 7.997 1.00 . A A . 108 VAL CG1 1 1
14 36818 1 1 108 VAL CG2 C 8.649 -3.202 9.711 1.00 . A A . 108 VAL CG2 1 1
14 36819 1 1 108 VAL H H 12.691 -4.136 9.773 1.00 . A A . 108 VAL H 1 1
14 36820 1 1 108 VAL HA H 10.332 -4.743 11.189 1.00 . A A . 108 VAL HA 1 1
14 36821 1 1 108 VAL HB H 10.653 -2.541 9.941 1.00 . A A . 108 VAL HB 1 1
14 36822 1 1 108 VAL HG11 H 9.895 -4.132 7.514 1.00 . A A . 108 VAL HG11 1 1
14 36823 1 1 108 VAL HG12 H 11.499 -3.480 7.842 1.00 . A A . 108 VAL HG12 1 1
14 36824 1 1 108 VAL HG13 H 10.133 -2.382 7.587 1.00 . A A . 108 VAL HG13 1 1
14 36825 1 1 108 VAL HG21 H 8.428 -3.259 10.766 1.00 . A A . 108 VAL HG21 1 1
14 36826 1 1 108 VAL HG22 H 8.110 -3.971 9.177 1.00 . A A . 108 VAL HG22 1 1
14 36827 1 1 108 VAL HG23 H 8.346 -2.237 9.334 1.00 . A A . 108 VAL HG23 1 1
14 36828 1 1 108 VAL N N 12.135 -4.798 10.242 1.00 . A A . 108 VAL N 1 1
14 36829 1 1 108 VAL O O 9.075 -6.390 9.775 1.00 . A A . 108 VAL O 1 1
14 36830 1 1 109 MET C C 10.304 -8.852 8.814 1.00 . A A . 109 MET C 1 1
14 36831 1 1 109 MET CA C 10.562 -7.721 7.869 1.00 . A A . 109 MET CA 1 1
14 36832 1 1 109 MET CB C 11.568 -8.098 6.791 1.00 . A A . 109 MET CB 1 1
14 36833 1 1 109 MET CE C 9.898 -5.589 4.090 1.00 . A A . 109 MET CE 1 1
14 36834 1 1 109 MET CG C 11.497 -7.149 5.651 1.00 . A A . 109 MET CG 1 1
14 36835 1 1 109 MET H H 11.801 -6.076 8.375 1.00 . A A . 109 MET H 1 1
14 36836 1 1 109 MET HA H 9.622 -7.492 7.387 1.00 . A A . 109 MET HA 1 1
14 36837 1 1 109 MET HB2 H 12.561 -8.058 7.214 1.00 . A A . 109 MET HB2 1 1
14 36838 1 1 109 MET HB3 H 11.374 -9.094 6.427 1.00 . A A . 109 MET HB3 1 1
14 36839 1 1 109 MET HE1 H 10.176 -4.822 4.798 1.00 . A A . 109 MET HE1 1 1
14 36840 1 1 109 MET HE2 H 8.900 -5.386 3.736 1.00 . A A . 109 MET HE2 1 1
14 36841 1 1 109 MET HE3 H 10.600 -5.620 3.270 1.00 . A A . 109 MET HE3 1 1
14 36842 1 1 109 MET HG2 H 11.735 -6.160 6.013 1.00 . A A . 109 MET HG2 1 1
14 36843 1 1 109 MET HG3 H 12.211 -7.441 4.897 1.00 . A A . 109 MET HG3 1 1
14 36844 1 1 109 MET N N 10.941 -6.507 8.570 1.00 . A A . 109 MET N 1 1
14 36845 1 1 109 MET O O 9.243 -9.463 8.757 1.00 . A A . 109 MET O 1 1
14 36846 1 1 109 MET SD S 9.853 -7.139 4.936 1.00 . A A . 109 MET SD 1 1
14 36847 1 1 110 THR C C 9.771 -9.834 11.569 1.00 . A A . 110 THR C 1 1
14 36848 1 1 110 THR CA C 11.039 -10.126 10.722 1.00 . A A . 110 THR CA 1 1
14 36849 1 1 110 THR CB C 12.281 -10.223 11.616 1.00 . A A . 110 THR CB 1 1
14 36850 1 1 110 THR CG2 C 12.222 -11.461 12.504 1.00 . A A . 110 THR CG2 1 1
14 36851 1 1 110 THR H H 12.060 -8.571 9.736 1.00 . A A . 110 THR H 1 1
14 36852 1 1 110 THR HA H 10.902 -11.061 10.199 1.00 . A A . 110 THR HA 1 1
14 36853 1 1 110 THR HB H 12.346 -9.337 12.231 1.00 . A A . 110 THR HB 1 1
14 36854 1 1 110 THR HG1 H 13.341 -11.078 10.184 1.00 . A A . 110 THR HG1 1 1
14 36855 1 1 110 THR HG21 H 12.174 -12.345 11.886 1.00 . A A . 110 THR HG21 1 1
14 36856 1 1 110 THR HG22 H 11.343 -11.413 13.130 1.00 . A A . 110 THR HG22 1 1
14 36857 1 1 110 THR HG23 H 13.104 -11.504 13.126 1.00 . A A . 110 THR HG23 1 1
14 36858 1 1 110 THR N N 11.223 -9.088 9.729 1.00 . A A . 110 THR N 1 1
14 36859 1 1 110 THR O O 9.015 -10.745 11.916 1.00 . A A . 110 THR O 1 1
14 36860 1 1 110 THR OG1 O 13.441 -10.313 10.769 1.00 . A A . 110 THR OG1 1 1
14 36861 1 1 111 ASN C C 7.046 -8.310 11.751 1.00 . A A . 111 ASN C 1 1
14 36862 1 1 111 ASN CA C 8.337 -8.100 12.564 1.00 . A A . 111 ASN CA 1 1
14 36863 1 1 111 ASN CB C 8.482 -6.609 12.932 1.00 . A A . 111 ASN CB 1 1
14 36864 1 1 111 ASN CG C 7.329 -6.076 13.780 1.00 . A A . 111 ASN CG 1 1
14 36865 1 1 111 ASN H H 10.140 -7.877 11.469 1.00 . A A . 111 ASN H 1 1
14 36866 1 1 111 ASN HA H 8.276 -8.681 13.473 1.00 . A A . 111 ASN HA 1 1
14 36867 1 1 111 ASN HB2 H 9.420 -6.434 13.437 1.00 . A A . 111 ASN HB2 1 1
14 36868 1 1 111 ASN HB3 H 8.499 -6.047 12.009 1.00 . A A . 111 ASN HB3 1 1
14 36869 1 1 111 ASN HD21 H 7.598 -4.245 13.076 1.00 . A A . 111 ASN HD21 1 1
14 36870 1 1 111 ASN HD22 H 6.336 -4.446 14.233 1.00 . A A . 111 ASN HD22 1 1
14 36871 1 1 111 ASN N N 9.512 -8.553 11.808 1.00 . A A . 111 ASN N 1 1
14 36872 1 1 111 ASN ND2 N 7.062 -4.802 13.679 1.00 . A A . 111 ASN ND2 1 1
14 36873 1 1 111 ASN O O 5.993 -8.625 12.298 1.00 . A A . 111 ASN O 1 1
14 36874 1 1 111 ASN OD1 O 6.696 -6.812 14.533 1.00 . A A . 111 ASN OD1 1 1
14 36875 1 1 112 LEU C C 5.730 -9.773 9.241 1.00 . A A . 112 LEU C 1 1
14 36876 1 1 112 LEU CA C 6.009 -8.306 9.533 1.00 . A A . 112 LEU CA 1 1
14 36877 1 1 112 LEU CB C 6.288 -7.554 8.217 1.00 . A A . 112 LEU CB 1 1
14 36878 1 1 112 LEU CD1 C 7.025 -5.455 7.033 1.00 . A A . 112 LEU CD1 1 1
14 36879 1 1 112 LEU CD2 C 5.254 -5.331 8.780 1.00 . A A . 112 LEU CD2 1 1
14 36880 1 1 112 LEU CG C 6.523 -6.042 8.341 1.00 . A A . 112 LEU CG 1 1
14 36881 1 1 112 LEU H H 8.030 -7.946 10.060 1.00 . A A . 112 LEU H 1 1
14 36882 1 1 112 LEU HA H 5.142 -7.871 10.007 1.00 . A A . 112 LEU HA 1 1
14 36883 1 1 112 LEU HB2 H 7.160 -7.995 7.757 1.00 . A A . 112 LEU HB2 1 1
14 36884 1 1 112 LEU HB3 H 5.445 -7.705 7.561 1.00 . A A . 112 LEU HB3 1 1
14 36885 1 1 112 LEU HD11 H 7.229 -4.405 7.186 1.00 . A A . 112 LEU HD11 1 1
14 36886 1 1 112 LEU HD12 H 6.282 -5.575 6.260 1.00 . A A . 112 LEU HD12 1 1
14 36887 1 1 112 LEU HD13 H 7.942 -5.948 6.742 1.00 . A A . 112 LEU HD13 1 1
14 36888 1 1 112 LEU HD21 H 4.946 -5.706 9.745 1.00 . A A . 112 LEU HD21 1 1
14 36889 1 1 112 LEU HD22 H 4.475 -5.510 8.055 1.00 . A A . 112 LEU HD22 1 1
14 36890 1 1 112 LEU HD23 H 5.441 -4.270 8.849 1.00 . A A . 112 LEU HD23 1 1
14 36891 1 1 112 LEU HG H 7.279 -5.876 9.094 1.00 . A A . 112 LEU HG 1 1
14 36892 1 1 112 LEU N N 7.151 -8.170 10.443 1.00 . A A . 112 LEU N 1 1
14 36893 1 1 112 LEU O O 4.734 -10.121 8.611 1.00 . A A . 112 LEU O 1 1
14 36894 1 1 113 GLY C C 7.205 -12.510 8.268 1.00 . A A . 113 GLY C 1 1
14 36895 1 1 113 GLY CA C 6.460 -12.029 9.485 1.00 . A A . 113 GLY CA 1 1
14 36896 1 1 113 GLY H H 7.398 -10.269 10.172 1.00 . A A . 113 GLY H 1 1
14 36897 1 1 113 GLY HA2 H 6.836 -12.551 10.353 1.00 . A A . 113 GLY HA2 1 1
14 36898 1 1 113 GLY HA3 H 5.411 -12.252 9.365 1.00 . A A . 113 GLY HA3 1 1
14 36899 1 1 113 GLY N N 6.620 -10.621 9.690 1.00 . A A . 113 GLY N 1 1
14 36900 1 1 113 GLY O O 6.913 -13.576 7.734 1.00 . A A . 113 GLY O 1 1
14 36901 1 1 114 GLU C C 10.267 -12.696 7.183 1.00 . A A . 114 GLU C 1 1
14 36902 1 1 114 GLU CA C 8.960 -12.108 6.701 1.00 . A A . 114 GLU CA 1 1
14 36903 1 1 114 GLU CB C 9.212 -10.912 5.772 1.00 . A A . 114 GLU CB 1 1
14 36904 1 1 114 GLU CD C 7.125 -11.430 4.489 1.00 . A A . 114 GLU CD 1 1
14 36905 1 1 114 GLU CG C 7.961 -10.349 5.125 1.00 . A A . 114 GLU CG 1 1
14 36906 1 1 114 GLU H H 8.382 -10.893 8.264 1.00 . A A . 114 GLU H 1 1
14 36907 1 1 114 GLU HA H 8.422 -12.869 6.155 1.00 . A A . 114 GLU HA 1 1
14 36908 1 1 114 GLU HB2 H 9.655 -10.124 6.361 1.00 . A A . 114 GLU HB2 1 1
14 36909 1 1 114 GLU HB3 H 9.902 -11.202 4.995 1.00 . A A . 114 GLU HB3 1 1
14 36910 1 1 114 GLU HG2 H 7.379 -9.796 5.846 1.00 . A A . 114 GLU HG2 1 1
14 36911 1 1 114 GLU HG3 H 8.272 -9.666 4.349 1.00 . A A . 114 GLU HG3 1 1
14 36912 1 1 114 GLU N N 8.159 -11.743 7.824 1.00 . A A . 114 GLU N 1 1
14 36913 1 1 114 GLU O O 10.523 -12.759 8.395 1.00 . A A . 114 GLU O 1 1
14 36914 1 1 114 GLU OE1 O 7.514 -11.970 3.441 1.00 . A A . 114 GLU OE1 1 1
14 36915 1 1 114 GLU OE2 O 6.059 -11.759 5.016 1.00 . A A . 114 GLU OE2 1 1
14 36916 1 1 115 LYS C C 13.294 -13.505 5.392 1.00 . A A . 115 LYS C 1 1
14 36917 1 1 115 LYS CA C 12.332 -13.763 6.547 1.00 . A A . 115 LYS CA 1 1
14 36918 1 1 115 LYS CB C 12.098 -15.266 6.758 1.00 . A A . 115 LYS CB 1 1
14 36919 1 1 115 LYS CD C 11.134 -17.430 5.879 1.00 . A A . 115 LYS CD 1 1
14 36920 1 1 115 LYS CE C 10.183 -17.624 7.049 1.00 . A A . 115 LYS CE 1 1
14 36921 1 1 115 LYS CG C 11.384 -15.960 5.598 1.00 . A A . 115 LYS CG 1 1
14 36922 1 1 115 LYS H H 10.782 -13.010 5.327 1.00 . A A . 115 LYS H 1 1
14 36923 1 1 115 LYS HA H 12.731 -13.331 7.451 1.00 . A A . 115 LYS HA 1 1
14 36924 1 1 115 LYS HB2 H 13.053 -15.748 6.905 1.00 . A A . 115 LYS HB2 1 1
14 36925 1 1 115 LYS HB3 H 11.502 -15.387 7.651 1.00 . A A . 115 LYS HB3 1 1
14 36926 1 1 115 LYS HD2 H 10.709 -17.890 5.000 1.00 . A A . 115 LYS HD2 1 1
14 36927 1 1 115 LYS HD3 H 12.078 -17.897 6.112 1.00 . A A . 115 LYS HD3 1 1
14 36928 1 1 115 LYS HE2 H 10.574 -17.125 7.922 1.00 . A A . 115 LYS HE2 1 1
14 36929 1 1 115 LYS HE3 H 9.233 -17.186 6.784 1.00 . A A . 115 LYS HE3 1 1
14 36930 1 1 115 LYS HG2 H 10.435 -15.469 5.444 1.00 . A A . 115 LYS HG2 1 1
14 36931 1 1 115 LYS HG3 H 11.990 -15.861 4.708 1.00 . A A . 115 LYS HG3 1 1
14 36932 1 1 115 LYS HZ1 H 10.887 -19.510 7.579 1.00 . A A . 115 LYS HZ1 1 1
14 36933 1 1 115 LYS HZ2 H 9.526 -19.559 6.591 1.00 . A A . 115 LYS HZ2 1 1
14 36934 1 1 115 LYS HZ3 H 9.372 -19.142 8.211 1.00 . A A . 115 LYS HZ3 1 1
14 36935 1 1 115 LYS N N 11.064 -13.125 6.261 1.00 . A A . 115 LYS N 1 1
14 36936 1 1 115 LYS NZ N 9.980 -19.046 7.374 1.00 . A A . 115 LYS NZ 1 1
14 36937 1 1 115 LYS O O 13.987 -14.415 4.895 1.00 . A A . 115 LYS O 1 1
14 36938 1 1 116 LEU C C 15.630 -11.845 4.219 1.00 . A A . 116 LEU C 1 1
14 36939 1 1 116 LEU CA C 14.160 -11.876 3.867 1.00 . A A . 116 LEU CA 1 1
14 36940 1 1 116 LEU CB C 13.733 -10.510 3.340 1.00 . A A . 116 LEU CB 1 1
14 36941 1 1 116 LEU CD1 C 12.050 -8.972 2.354 1.00 . A A . 116 LEU CD1 1 1
14 36942 1 1 116 LEU CD2 C 11.967 -11.387 1.783 1.00 . A A . 116 LEU CD2 1 1
14 36943 1 1 116 LEU CG C 12.287 -10.371 2.867 1.00 . A A . 116 LEU CG 1 1
14 36944 1 1 116 LEU H H 12.898 -11.582 5.522 1.00 . A A . 116 LEU H 1 1
14 36945 1 1 116 LEU HA H 14.009 -12.605 3.085 1.00 . A A . 116 LEU HA 1 1
14 36946 1 1 116 LEU HB2 H 13.895 -9.788 4.127 1.00 . A A . 116 LEU HB2 1 1
14 36947 1 1 116 LEU HB3 H 14.381 -10.256 2.514 1.00 . A A . 116 LEU HB3 1 1
14 36948 1 1 116 LEU HD11 H 12.679 -8.796 1.495 1.00 . A A . 116 LEU HD11 1 1
14 36949 1 1 116 LEU HD12 H 12.318 -8.255 3.116 1.00 . A A . 116 LEU HD12 1 1
14 36950 1 1 116 LEU HD13 H 11.015 -8.848 2.075 1.00 . A A . 116 LEU HD13 1 1
14 36951 1 1 116 LEU HD21 H 12.631 -11.241 0.943 1.00 . A A . 116 LEU HD21 1 1
14 36952 1 1 116 LEU HD22 H 10.945 -11.254 1.459 1.00 . A A . 116 LEU HD22 1 1
14 36953 1 1 116 LEU HD23 H 12.092 -12.386 2.174 1.00 . A A . 116 LEU HD23 1 1
14 36954 1 1 116 LEU HG H 11.622 -10.538 3.702 1.00 . A A . 116 LEU HG 1 1
14 36955 1 1 116 LEU N N 13.363 -12.267 4.998 1.00 . A A . 116 LEU N 1 1
14 36956 1 1 116 LEU O O 16.017 -11.477 5.340 1.00 . A A . 116 LEU O 1 1
14 36957 1 1 117 THR C C 18.349 -10.779 3.285 1.00 . A A . 117 THR C 1 1
14 36958 1 1 117 THR CA C 17.851 -12.200 3.447 1.00 . A A . 117 THR CA 1 1
14 36959 1 1 117 THR CB C 18.543 -13.092 2.409 1.00 . A A . 117 THR CB 1 1
14 36960 1 1 117 THR CG2 C 18.205 -14.547 2.630 1.00 . A A . 117 THR CG2 1 1
14 36961 1 1 117 THR H H 16.056 -12.528 2.421 1.00 . A A . 117 THR H 1 1
14 36962 1 1 117 THR HA H 18.093 -12.559 4.435 1.00 . A A . 117 THR HA 1 1
14 36963 1 1 117 THR HB H 19.611 -12.957 2.498 1.00 . A A . 117 THR HB 1 1
14 36964 1 1 117 THR HG1 H 17.223 -13.001 0.968 1.00 . A A . 117 THR HG1 1 1
14 36965 1 1 117 THR HG21 H 18.548 -14.852 3.607 1.00 . A A . 117 THR HG21 1 1
14 36966 1 1 117 THR HG22 H 18.685 -15.148 1.873 1.00 . A A . 117 THR HG22 1 1
14 36967 1 1 117 THR HG23 H 17.135 -14.679 2.569 1.00 . A A . 117 THR HG23 1 1
14 36968 1 1 117 THR N N 16.437 -12.224 3.280 1.00 . A A . 117 THR N 1 1
14 36969 1 1 117 THR O O 17.597 -9.880 2.839 1.00 . A A . 117 THR O 1 1
14 36970 1 1 117 THR OG1 O 18.136 -12.699 1.100 1.00 . A A . 117 THR OG1 1 1
14 36971 1 1 118 ASP C C 20.318 -8.878 2.006 1.00 . A A . 118 ASP C 1 1
14 36972 1 1 118 ASP CA C 20.176 -9.239 3.470 1.00 . A A . 118 ASP CA 1 1
14 36973 1 1 118 ASP CB C 21.529 -9.100 4.194 1.00 . A A . 118 ASP CB 1 1
14 36974 1 1 118 ASP CG C 22.676 -9.833 3.523 1.00 . A A . 118 ASP CG 1 1
14 36975 1 1 118 ASP H H 20.155 -11.300 3.936 1.00 . A A . 118 ASP H 1 1
14 36976 1 1 118 ASP HA H 19.462 -8.561 3.918 1.00 . A A . 118 ASP HA 1 1
14 36977 1 1 118 ASP HB2 H 21.791 -8.055 4.249 1.00 . A A . 118 ASP HB2 1 1
14 36978 1 1 118 ASP HB3 H 21.420 -9.483 5.198 1.00 . A A . 118 ASP HB3 1 1
14 36979 1 1 118 ASP N N 19.604 -10.562 3.598 1.00 . A A . 118 ASP N 1 1
14 36980 1 1 118 ASP O O 20.368 -7.721 1.671 1.00 . A A . 118 ASP O 1 1
14 36981 1 1 118 ASP OD1 O 22.892 -11.020 3.811 1.00 . A A . 118 ASP OD1 1 1
14 36982 1 1 118 ASP OD2 O 23.393 -9.226 2.718 1.00 . A A . 118 ASP OD2 1 1
14 36983 1 1 119 GLU C C 19.135 -9.131 -0.843 1.00 . A A . 119 GLU C 1 1
14 36984 1 1 119 GLU CA C 20.428 -9.708 -0.296 1.00 . A A . 119 GLU CA 1 1
14 36985 1 1 119 GLU CB C 20.718 -11.041 -0.976 1.00 . A A . 119 GLU CB 1 1
14 36986 1 1 119 GLU CD C 22.225 -13.028 -1.182 1.00 . A A . 119 GLU CD 1 1
14 36987 1 1 119 GLU CG C 22.031 -11.671 -0.566 1.00 . A A . 119 GLU CG 1 1
14 36988 1 1 119 GLU H H 20.266 -10.807 1.495 1.00 . A A . 119 GLU H 1 1
14 36989 1 1 119 GLU HA H 21.235 -9.024 -0.505 1.00 . A A . 119 GLU HA 1 1
14 36990 1 1 119 GLU HB2 H 19.925 -11.732 -0.735 1.00 . A A . 119 GLU HB2 1 1
14 36991 1 1 119 GLU HB3 H 20.736 -10.885 -2.045 1.00 . A A . 119 GLU HB3 1 1
14 36992 1 1 119 GLU HG2 H 22.839 -11.030 -0.881 1.00 . A A . 119 GLU HG2 1 1
14 36993 1 1 119 GLU HG3 H 22.049 -11.768 0.510 1.00 . A A . 119 GLU HG3 1 1
14 36994 1 1 119 GLU N N 20.328 -9.894 1.144 1.00 . A A . 119 GLU N 1 1
14 36995 1 1 119 GLU O O 19.146 -8.184 -1.630 1.00 . A A . 119 GLU O 1 1
14 36996 1 1 119 GLU OE1 O 22.597 -13.113 -2.368 1.00 . A A . 119 GLU OE1 1 1
14 36997 1 1 119 GLU OE2 O 21.994 -14.047 -0.491 1.00 . A A . 119 GLU OE2 1 1
14 36998 1 1 120 GLU C C 16.420 -7.846 -0.390 1.00 . A A . 120 GLU C 1 1
14 36999 1 1 120 GLU CA C 16.709 -9.265 -0.833 1.00 . A A . 120 GLU CA 1 1
14 37000 1 1 120 GLU CB C 15.668 -10.225 -0.292 1.00 . A A . 120 GLU CB 1 1
14 37001 1 1 120 GLU CD C 15.004 -12.648 -0.110 1.00 . A A . 120 GLU CD 1 1
14 37002 1 1 120 GLU CG C 15.868 -11.627 -0.807 1.00 . A A . 120 GLU CG 1 1
14 37003 1 1 120 GLU H H 18.101 -10.424 0.247 1.00 . A A . 120 GLU H 1 1
14 37004 1 1 120 GLU HA H 16.690 -9.306 -1.911 1.00 . A A . 120 GLU HA 1 1
14 37005 1 1 120 GLU HB2 H 15.734 -10.241 0.786 1.00 . A A . 120 GLU HB2 1 1
14 37006 1 1 120 GLU HB3 H 14.684 -9.890 -0.586 1.00 . A A . 120 GLU HB3 1 1
14 37007 1 1 120 GLU HG2 H 15.648 -11.617 -1.864 1.00 . A A . 120 GLU HG2 1 1
14 37008 1 1 120 GLU HG3 H 16.911 -11.872 -0.668 1.00 . A A . 120 GLU HG3 1 1
14 37009 1 1 120 GLU N N 18.029 -9.687 -0.397 1.00 . A A . 120 GLU N 1 1
14 37010 1 1 120 GLU O O 15.960 -7.020 -1.184 1.00 . A A . 120 GLU O 1 1
14 37011 1 1 120 GLU OE1 O 13.915 -12.987 -0.629 1.00 . A A . 120 GLU OE1 1 1
14 37012 1 1 120 GLU OE2 O 15.413 -13.138 0.975 1.00 . A A . 120 GLU OE2 1 1
14 37013 1 1 121 VAL C C 17.518 -5.225 0.779 1.00 . A A . 121 VAL C 1 1
14 37014 1 1 121 VAL CA C 16.496 -6.216 1.374 1.00 . A A . 121 VAL CA 1 1
14 37015 1 1 121 VAL CB C 16.438 -6.172 2.943 1.00 . A A . 121 VAL CB 1 1
14 37016 1 1 121 VAL CG1 C 15.435 -7.180 3.468 1.00 . A A . 121 VAL CG1 1 1
14 37017 1 1 121 VAL CG2 C 17.792 -6.388 3.600 1.00 . A A . 121 VAL CG2 1 1
14 37018 1 1 121 VAL H H 17.106 -8.243 1.443 1.00 . A A . 121 VAL H 1 1
14 37019 1 1 121 VAL HA H 15.531 -5.926 0.980 1.00 . A A . 121 VAL HA 1 1
14 37020 1 1 121 VAL HB H 16.061 -5.200 3.224 1.00 . A A . 121 VAL HB 1 1
14 37021 1 1 121 VAL HG11 H 14.464 -7.009 3.028 1.00 . A A . 121 VAL HG11 1 1
14 37022 1 1 121 VAL HG12 H 15.368 -7.087 4.542 1.00 . A A . 121 VAL HG12 1 1
14 37023 1 1 121 VAL HG13 H 15.784 -8.173 3.225 1.00 . A A . 121 VAL HG13 1 1
14 37024 1 1 121 VAL HG21 H 18.396 -5.494 3.537 1.00 . A A . 121 VAL HG21 1 1
14 37025 1 1 121 VAL HG22 H 18.286 -7.187 3.066 1.00 . A A . 121 VAL HG22 1 1
14 37026 1 1 121 VAL HG23 H 17.639 -6.690 4.630 1.00 . A A . 121 VAL HG23 1 1
14 37027 1 1 121 VAL N N 16.728 -7.549 0.860 1.00 . A A . 121 VAL N 1 1
14 37028 1 1 121 VAL O O 17.219 -4.048 0.589 1.00 . A A . 121 VAL O 1 1
14 37029 1 1 122 ASP C C 19.271 -4.526 -1.618 1.00 . A A . 122 ASP C 1 1
14 37030 1 1 122 ASP CA C 19.736 -4.938 -0.257 1.00 . A A . 122 ASP CA 1 1
14 37031 1 1 122 ASP CB C 21.070 -5.687 -0.409 1.00 . A A . 122 ASP CB 1 1
14 37032 1 1 122 ASP CG C 22.084 -4.942 -1.274 1.00 . A A . 122 ASP CG 1 1
14 37033 1 1 122 ASP H H 18.910 -6.675 0.645 1.00 . A A . 122 ASP H 1 1
14 37034 1 1 122 ASP HA H 19.902 -4.049 0.335 1.00 . A A . 122 ASP HA 1 1
14 37035 1 1 122 ASP HB2 H 21.506 -5.843 0.566 1.00 . A A . 122 ASP HB2 1 1
14 37036 1 1 122 ASP HB3 H 20.875 -6.648 -0.860 1.00 . A A . 122 ASP HB3 1 1
14 37037 1 1 122 ASP N N 18.706 -5.741 0.423 1.00 . A A . 122 ASP N 1 1
14 37038 1 1 122 ASP O O 19.380 -3.366 -1.970 1.00 . A A . 122 ASP O 1 1
14 37039 1 1 122 ASP OD1 O 22.745 -4.000 -0.771 1.00 . A A . 122 ASP OD1 1 1
14 37040 1 1 122 ASP OD2 O 22.251 -5.311 -2.468 1.00 . A A . 122 ASP OD2 1 1
14 37041 1 1 123 GLU C C 17.156 -4.148 -3.727 1.00 . A A . 123 GLU C 1 1
14 37042 1 1 123 GLU CA C 18.278 -5.177 -3.736 1.00 . A A . 123 GLU CA 1 1
14 37043 1 1 123 GLU CB C 17.924 -6.459 -4.520 1.00 . A A . 123 GLU CB 1 1
14 37044 1 1 123 GLU CD C 17.737 -7.423 -6.854 1.00 . A A . 123 GLU CD 1 1
14 37045 1 1 123 GLU CG C 17.535 -6.211 -5.973 1.00 . A A . 123 GLU CG 1 1
14 37046 1 1 123 GLU H H 18.581 -6.382 -2.017 1.00 . A A . 123 GLU H 1 1
14 37047 1 1 123 GLU HA H 19.125 -4.700 -4.209 1.00 . A A . 123 GLU HA 1 1
14 37048 1 1 123 GLU HB2 H 18.778 -7.121 -4.511 1.00 . A A . 123 GLU HB2 1 1
14 37049 1 1 123 GLU HB3 H 17.099 -6.953 -4.027 1.00 . A A . 123 GLU HB3 1 1
14 37050 1 1 123 GLU HG2 H 16.492 -5.938 -5.999 1.00 . A A . 123 GLU HG2 1 1
14 37051 1 1 123 GLU HG3 H 18.128 -5.395 -6.359 1.00 . A A . 123 GLU HG3 1 1
14 37052 1 1 123 GLU N N 18.709 -5.474 -2.380 1.00 . A A . 123 GLU N 1 1
14 37053 1 1 123 GLU O O 17.102 -3.269 -4.599 1.00 . A A . 123 GLU O 1 1
14 37054 1 1 123 GLU OE1 O 16.798 -8.223 -7.039 1.00 . A A . 123 GLU OE1 1 1
14 37055 1 1 123 GLU OE2 O 18.883 -7.594 -7.374 1.00 . A A . 123 GLU OE2 1 1
14 37056 1 1 124 MET C C 15.840 -1.843 -2.387 1.00 . A A . 124 MET C 1 1
14 37057 1 1 124 MET CA C 15.251 -3.237 -2.490 1.00 . A A . 124 MET CA 1 1
14 37058 1 1 124 MET CB C 14.473 -3.498 -1.199 1.00 . A A . 124 MET CB 1 1
14 37059 1 1 124 MET CE C 11.762 -6.311 0.139 1.00 . A A . 124 MET CE 1 1
14 37060 1 1 124 MET CG C 13.606 -4.725 -1.175 1.00 . A A . 124 MET CG 1 1
14 37061 1 1 124 MET H H 16.422 -4.957 -2.059 1.00 . A A . 124 MET H 1 1
14 37062 1 1 124 MET HA H 14.570 -3.282 -3.327 1.00 . A A . 124 MET HA 1 1
14 37063 1 1 124 MET HB2 H 15.184 -3.593 -0.392 1.00 . A A . 124 MET HB2 1 1
14 37064 1 1 124 MET HB3 H 13.846 -2.637 -1.012 1.00 . A A . 124 MET HB3 1 1
14 37065 1 1 124 MET HE1 H 11.096 -6.165 -0.699 1.00 . A A . 124 MET HE1 1 1
14 37066 1 1 124 MET HE2 H 11.185 -6.516 1.029 1.00 . A A . 124 MET HE2 1 1
14 37067 1 1 124 MET HE3 H 12.422 -7.141 -0.062 1.00 . A A . 124 MET HE3 1 1
14 37068 1 1 124 MET HG2 H 12.889 -4.664 -1.983 1.00 . A A . 124 MET HG2 1 1
14 37069 1 1 124 MET HG3 H 14.230 -5.599 -1.288 1.00 . A A . 124 MET HG3 1 1
14 37070 1 1 124 MET N N 16.312 -4.218 -2.694 1.00 . A A . 124 MET N 1 1
14 37071 1 1 124 MET O O 15.500 -0.948 -3.172 1.00 . A A . 124 MET O 1 1
14 37072 1 1 124 MET SD S 12.723 -4.844 0.390 1.00 . A A . 124 MET SD 1 1
14 37073 1 1 125 ILE C C 18.164 0.081 -2.349 1.00 . A A . 125 ILE C 1 1
14 37074 1 1 125 ILE CA C 17.367 -0.403 -1.147 1.00 . A A . 125 ILE CA 1 1
14 37075 1 1 125 ILE CB C 18.311 -0.495 0.093 1.00 . A A . 125 ILE CB 1 1
14 37076 1 1 125 ILE CD1 C 16.434 0.031 1.779 1.00 . A A . 125 ILE CD1 1 1
14 37077 1 1 125 ILE CG1 C 17.539 -0.916 1.359 1.00 . A A . 125 ILE CG1 1 1
14 37078 1 1 125 ILE CG2 C 19.065 0.817 0.330 1.00 . A A . 125 ILE CG2 1 1
14 37079 1 1 125 ILE H H 16.978 -2.456 -0.876 1.00 . A A . 125 ILE H 1 1
14 37080 1 1 125 ILE HA H 16.591 0.315 -0.931 1.00 . A A . 125 ILE HA 1 1
14 37081 1 1 125 ILE HB H 19.051 -1.253 -0.124 1.00 . A A . 125 ILE HB 1 1
14 37082 1 1 125 ILE HD11 H 15.696 0.103 0.994 1.00 . A A . 125 ILE HD11 1 1
14 37083 1 1 125 ILE HD12 H 16.854 1.007 1.970 1.00 . A A . 125 ILE HD12 1 1
14 37084 1 1 125 ILE HD13 H 15.968 -0.339 2.680 1.00 . A A . 125 ILE HD13 1 1
14 37085 1 1 125 ILE HG12 H 17.090 -1.885 1.200 1.00 . A A . 125 ILE HG12 1 1
14 37086 1 1 125 ILE HG13 H 18.238 -0.985 2.178 1.00 . A A . 125 ILE HG13 1 1
14 37087 1 1 125 ILE HG21 H 18.357 1.609 0.518 1.00 . A A . 125 ILE HG21 1 1
14 37088 1 1 125 ILE HG22 H 19.644 1.064 -0.547 1.00 . A A . 125 ILE HG22 1 1
14 37089 1 1 125 ILE HG23 H 19.721 0.711 1.181 1.00 . A A . 125 ILE HG23 1 1
14 37090 1 1 125 ILE N N 16.735 -1.678 -1.426 1.00 . A A . 125 ILE N 1 1
14 37091 1 1 125 ILE O O 17.884 1.126 -2.883 1.00 . A A . 125 ILE O 1 1
14 37092 1 1 126 ARG C C 19.421 0.097 -5.118 1.00 . A A . 126 ARG C 1 1
14 37093 1 1 126 ARG CA C 20.060 -0.427 -3.837 1.00 . A A . 126 ARG CA 1 1
14 37094 1 1 126 ARG CB C 20.853 -1.676 -4.171 1.00 . A A . 126 ARG CB 1 1
14 37095 1 1 126 ARG CD C 22.553 -2.816 -5.491 1.00 . A A . 126 ARG CD 1 1
14 37096 1 1 126 ARG CG C 22.008 -1.478 -5.098 1.00 . A A . 126 ARG CG 1 1
14 37097 1 1 126 ARG CZ C 21.204 -4.762 -6.275 1.00 . A A . 126 ARG CZ 1 1
14 37098 1 1 126 ARG H H 19.128 -1.642 -2.393 1.00 . A A . 126 ARG H 1 1
14 37099 1 1 126 ARG HA H 20.746 0.310 -3.449 1.00 . A A . 126 ARG HA 1 1
14 37100 1 1 126 ARG HB2 H 21.271 -2.116 -3.280 1.00 . A A . 126 ARG HB2 1 1
14 37101 1 1 126 ARG HB3 H 20.186 -2.391 -4.631 1.00 . A A . 126 ARG HB3 1 1
14 37102 1 1 126 ARG HD2 H 23.522 -2.671 -5.934 1.00 . A A . 126 ARG HD2 1 1
14 37103 1 1 126 ARG HD3 H 22.660 -3.408 -4.594 1.00 . A A . 126 ARG HD3 1 1
14 37104 1 1 126 ARG HE H 21.404 -2.975 -7.210 1.00 . A A . 126 ARG HE 1 1
14 37105 1 1 126 ARG HG2 H 21.672 -0.951 -5.980 1.00 . A A . 126 ARG HG2 1 1
14 37106 1 1 126 ARG HG3 H 22.781 -0.911 -4.601 1.00 . A A . 126 ARG HG3 1 1
14 37107 1 1 126 ARG HH11 H 21.914 -5.056 -4.359 1.00 . A A . 126 ARG HH11 1 1
14 37108 1 1 126 ARG HH12 H 21.111 -6.376 -5.023 1.00 . A A . 126 ARG HH12 1 1
14 37109 1 1 126 ARG HH21 H 20.324 -4.833 -8.112 1.00 . A A . 126 ARG HH21 1 1
14 37110 1 1 126 ARG HH22 H 20.108 -6.253 -7.209 1.00 . A A . 126 ARG HH22 1 1
14 37111 1 1 126 ARG N N 19.085 -0.743 -2.791 1.00 . A A . 126 ARG N 1 1
14 37112 1 1 126 ARG NE N 21.649 -3.515 -6.413 1.00 . A A . 126 ARG NE 1 1
14 37113 1 1 126 ARG NH1 N 21.420 -5.433 -5.154 1.00 . A A . 126 ARG NH1 1 1
14 37114 1 1 126 ARG NH2 N 20.505 -5.327 -7.257 1.00 . A A . 126 ARG NH2 1 1
14 37115 1 1 126 ARG O O 19.899 1.064 -5.704 1.00 . A A . 126 ARG O 1 1
14 37116 1 1 127 GLU C C 16.752 1.011 -6.664 1.00 . A A . 127 GLU C 1 1
14 37117 1 1 127 GLU CA C 17.763 -0.126 -6.815 1.00 . A A . 127 GLU CA 1 1
14 37118 1 1 127 GLU CB C 17.188 -1.309 -7.560 1.00 . A A . 127 GLU CB 1 1
14 37119 1 1 127 GLU CD C 19.366 -1.842 -8.681 1.00 . A A . 127 GLU CD 1 1
14 37120 1 1 127 GLU CG C 18.209 -2.379 -7.881 1.00 . A A . 127 GLU CG 1 1
14 37121 1 1 127 GLU H H 17.967 -1.265 -5.043 1.00 . A A . 127 GLU H 1 1
14 37122 1 1 127 GLU HA H 18.585 0.266 -7.397 1.00 . A A . 127 GLU HA 1 1
14 37123 1 1 127 GLU HB2 H 16.411 -1.754 -6.956 1.00 . A A . 127 GLU HB2 1 1
14 37124 1 1 127 GLU HB3 H 16.758 -0.961 -8.487 1.00 . A A . 127 GLU HB3 1 1
14 37125 1 1 127 GLU HG2 H 18.589 -2.790 -6.957 1.00 . A A . 127 GLU HG2 1 1
14 37126 1 1 127 GLU HG3 H 17.726 -3.159 -8.450 1.00 . A A . 127 GLU HG3 1 1
14 37127 1 1 127 GLU N N 18.355 -0.524 -5.559 1.00 . A A . 127 GLU N 1 1
14 37128 1 1 127 GLU O O 16.253 1.553 -7.660 1.00 . A A . 127 GLU O 1 1
14 37129 1 1 127 GLU OE1 O 20.506 -1.883 -8.210 1.00 . A A . 127 GLU OE1 1 1
14 37130 1 1 127 GLU OE2 O 19.160 -1.380 -9.809 1.00 . A A . 127 GLU OE2 1 1
14 37131 1 1 128 ALA C C 16.498 3.706 -4.875 1.00 . A A . 128 ALA C 1 1
14 37132 1 1 128 ALA CA C 15.596 2.506 -5.157 1.00 . A A . 128 ALA CA 1 1
14 37133 1 1 128 ALA CB C 14.677 2.221 -3.981 1.00 . A A . 128 ALA CB 1 1
14 37134 1 1 128 ALA H H 16.793 0.825 -4.687 1.00 . A A . 128 ALA H 1 1
14 37135 1 1 128 ALA HA H 15.007 2.710 -6.040 1.00 . A A . 128 ALA HA 1 1
14 37136 1 1 128 ALA HB1 H 14.018 3.062 -3.824 1.00 . A A . 128 ALA HB1 1 1
14 37137 1 1 128 ALA HB2 H 15.276 2.060 -3.096 1.00 . A A . 128 ALA HB2 1 1
14 37138 1 1 128 ALA HB3 H 14.096 1.335 -4.187 1.00 . A A . 128 ALA HB3 1 1
14 37139 1 1 128 ALA N N 16.442 1.357 -5.434 1.00 . A A . 128 ALA N 1 1
14 37140 1 1 128 ALA O O 16.149 4.846 -5.134 1.00 . A A . 128 ALA O 1 1
14 37141 1 1 129 ASP C C 19.316 4.796 -5.387 1.00 . A A . 129 ASP C 1 1
14 37142 1 1 129 ASP CA C 18.753 4.310 -4.061 1.00 . A A . 129 ASP CA 1 1
14 37143 1 1 129 ASP CB C 19.824 3.545 -3.246 1.00 . A A . 129 ASP CB 1 1
14 37144 1 1 129 ASP CG C 21.186 4.192 -3.168 1.00 . A A . 129 ASP CG 1 1
14 37145 1 1 129 ASP H H 17.784 2.457 -4.046 1.00 . A A . 129 ASP H 1 1
14 37146 1 1 129 ASP HA H 18.391 5.145 -3.479 1.00 . A A . 129 ASP HA 1 1
14 37147 1 1 129 ASP HB2 H 19.478 3.367 -2.239 1.00 . A A . 129 ASP HB2 1 1
14 37148 1 1 129 ASP HB3 H 19.946 2.576 -3.706 1.00 . A A . 129 ASP HB3 1 1
14 37149 1 1 129 ASP N N 17.652 3.390 -4.321 1.00 . A A . 129 ASP N 1 1
14 37150 1 1 129 ASP O O 20.020 4.068 -6.083 1.00 . A A . 129 ASP O 1 1
14 37151 1 1 129 ASP OD1 O 22.196 3.440 -3.254 1.00 . A A . 129 ASP OD1 1 1
14 37152 1 1 129 ASP OD2 O 21.304 5.420 -3.037 1.00 . A A . 129 ASP OD2 1 1
14 37153 1 1 130 ILE C C 20.770 7.052 -7.010 1.00 . A A . 130 ILE C 1 1
14 37154 1 1 130 ILE CA C 19.349 6.509 -7.043 1.00 . A A . 130 ILE CA 1 1
14 37155 1 1 130 ILE CB C 18.355 7.592 -7.550 1.00 . A A . 130 ILE CB 1 1
14 37156 1 1 130 ILE CD1 C 15.877 7.991 -8.110 1.00 . A A . 130 ILE CD1 1 1
14 37157 1 1 130 ILE CG1 C 16.939 6.998 -7.674 1.00 . A A . 130 ILE CG1 1 1
14 37158 1 1 130 ILE CG2 C 18.811 8.151 -8.889 1.00 . A A . 130 ILE CG2 1 1
14 37159 1 1 130 ILE H H 18.473 6.571 -5.144 1.00 . A A . 130 ILE H 1 1
14 37160 1 1 130 ILE HA H 19.330 5.679 -7.734 1.00 . A A . 130 ILE HA 1 1
14 37161 1 1 130 ILE HB H 18.333 8.396 -6.832 1.00 . A A . 130 ILE HB 1 1
14 37162 1 1 130 ILE HD11 H 16.133 8.390 -9.082 1.00 . A A . 130 ILE HD11 1 1
14 37163 1 1 130 ILE HD12 H 15.822 8.798 -7.394 1.00 . A A . 130 ILE HD12 1 1
14 37164 1 1 130 ILE HD13 H 14.920 7.494 -8.167 1.00 . A A . 130 ILE HD13 1 1
14 37165 1 1 130 ILE HG12 H 16.958 6.205 -8.405 1.00 . A A . 130 ILE HG12 1 1
14 37166 1 1 130 ILE HG13 H 16.645 6.587 -6.720 1.00 . A A . 130 ILE HG13 1 1
14 37167 1 1 130 ILE HG21 H 18.856 7.351 -9.613 1.00 . A A . 130 ILE HG21 1 1
14 37168 1 1 130 ILE HG22 H 19.791 8.593 -8.781 1.00 . A A . 130 ILE HG22 1 1
14 37169 1 1 130 ILE HG23 H 18.110 8.901 -9.225 1.00 . A A . 130 ILE HG23 1 1
14 37170 1 1 130 ILE N N 18.969 5.987 -5.760 1.00 . A A . 130 ILE N 1 1
14 37171 1 1 130 ILE O O 21.577 6.743 -7.895 1.00 . A A . 130 ILE O 1 1
14 37172 1 1 131 ASP C C 23.532 7.430 -5.540 1.00 . A A . 131 ASP C 1 1
14 37173 1 1 131 ASP CA C 22.421 8.435 -5.868 1.00 . A A . 131 ASP CA 1 1
14 37174 1 1 131 ASP CB C 22.378 9.582 -4.833 1.00 . A A . 131 ASP CB 1 1
14 37175 1 1 131 ASP CG C 23.733 10.202 -4.504 1.00 . A A . 131 ASP CG 1 1
14 37176 1 1 131 ASP H H 20.423 7.935 -5.255 1.00 . A A . 131 ASP H 1 1
14 37177 1 1 131 ASP HA H 22.633 8.861 -6.837 1.00 . A A . 131 ASP HA 1 1
14 37178 1 1 131 ASP HB2 H 21.741 10.367 -5.210 1.00 . A A . 131 ASP HB2 1 1
14 37179 1 1 131 ASP HB3 H 21.947 9.197 -3.922 1.00 . A A . 131 ASP HB3 1 1
14 37180 1 1 131 ASP N N 21.096 7.799 -5.967 1.00 . A A . 131 ASP N 1 1
14 37181 1 1 131 ASP O O 24.728 7.720 -5.712 1.00 . A A . 131 ASP O 1 1
14 37182 1 1 131 ASP OD1 O 24.370 10.817 -5.393 1.00 . A A . 131 ASP OD1 1 1
14 37183 1 1 131 ASP OD2 O 24.165 10.136 -3.318 1.00 . A A . 131 ASP OD2 1 1
14 37184 1 1 132 GLY C C 24.796 5.430 -3.577 1.00 . A A . 132 GLY C 1 1
14 37185 1 1 132 GLY CA C 24.119 5.206 -4.897 1.00 . A A . 132 GLY CA 1 1
14 37186 1 1 132 GLY H H 22.193 6.067 -5.015 1.00 . A A . 132 GLY H 1 1
14 37187 1 1 132 GLY HA2 H 23.621 4.249 -4.874 1.00 . A A . 132 GLY HA2 1 1
14 37188 1 1 132 GLY HA3 H 24.865 5.208 -5.677 1.00 . A A . 132 GLY HA3 1 1
14 37189 1 1 132 GLY N N 23.148 6.235 -5.167 1.00 . A A . 132 GLY N 1 1
14 37190 1 1 132 GLY O O 26.019 5.309 -3.465 1.00 . A A . 132 GLY O 1 1
14 37191 1 1 133 ASP C C 24.451 4.829 -0.368 1.00 . A A . 133 ASP C 1 1
14 37192 1 1 133 ASP CA C 24.553 6.051 -1.263 1.00 . A A . 133 ASP CA 1 1
14 37193 1 1 133 ASP CB C 23.791 7.223 -0.627 1.00 . A A . 133 ASP CB 1 1
14 37194 1 1 133 ASP CG C 24.429 7.727 0.654 1.00 . A A . 133 ASP CG 1 1
14 37195 1 1 133 ASP H H 23.039 5.762 -2.744 1.00 . A A . 133 ASP H 1 1
14 37196 1 1 133 ASP HA H 25.592 6.327 -1.372 1.00 . A A . 133 ASP HA 1 1
14 37197 1 1 133 ASP HB2 H 23.758 8.040 -1.331 1.00 . A A . 133 ASP HB2 1 1
14 37198 1 1 133 ASP HB3 H 22.783 6.904 -0.405 1.00 . A A . 133 ASP HB3 1 1
14 37199 1 1 133 ASP N N 24.015 5.753 -2.579 1.00 . A A . 133 ASP N 1 1
14 37200 1 1 133 ASP O O 25.137 4.728 0.656 1.00 . A A . 133 ASP O 1 1
14 37201 1 1 133 ASP OD1 O 25.305 8.623 0.573 1.00 . A A . 133 ASP OD1 1 1
14 37202 1 1 133 ASP OD2 O 24.083 7.258 1.749 1.00 . A A . 133 ASP OD2 1 1
14 37203 1 1 134 GLY C C 22.217 2.851 0.922 1.00 . A A . 134 GLY C 1 1
14 37204 1 1 134 GLY CA C 23.423 2.691 0.027 1.00 . A A . 134 GLY CA 1 1
14 37205 1 1 134 GLY H H 23.181 3.972 -1.650 1.00 . A A . 134 GLY H 1 1
14 37206 1 1 134 GLY HA2 H 23.273 1.838 -0.618 1.00 . A A . 134 GLY HA2 1 1
14 37207 1 1 134 GLY HA3 H 24.292 2.521 0.645 1.00 . A A . 134 GLY HA3 1 1
14 37208 1 1 134 GLY N N 23.636 3.878 -0.780 1.00 . A A . 134 GLY N 1 1
14 37209 1 1 134 GLY O O 21.907 1.979 1.749 1.00 . A A . 134 GLY O 1 1
14 37210 1 1 135 GLN C C 19.385 4.889 0.508 1.00 . A A . 135 GLN C 1 1
14 37211 1 1 135 GLN CA C 20.357 4.301 1.501 1.00 . A A . 135 GLN CA 1 1
14 37212 1 1 135 GLN CB C 20.660 5.367 2.547 1.00 . A A . 135 GLN CB 1 1
14 37213 1 1 135 GLN CD C 21.997 6.209 4.471 1.00 . A A . 135 GLN CD 1 1
14 37214 1 1 135 GLN CG C 21.783 5.066 3.507 1.00 . A A . 135 GLN CG 1 1
14 37215 1 1 135 GLN H H 21.825 4.602 0.067 1.00 . A A . 135 GLN H 1 1
14 37216 1 1 135 GLN HA H 19.948 3.418 1.969 1.00 . A A . 135 GLN HA 1 1
14 37217 1 1 135 GLN HB2 H 20.879 6.306 2.063 1.00 . A A . 135 GLN HB2 1 1
14 37218 1 1 135 GLN HB3 H 19.766 5.478 3.137 1.00 . A A . 135 GLN HB3 1 1
14 37219 1 1 135 GLN HE21 H 23.230 7.081 3.195 1.00 . A A . 135 GLN HE21 1 1
14 37220 1 1 135 GLN HE22 H 22.990 7.922 4.673 1.00 . A A . 135 GLN HE22 1 1
14 37221 1 1 135 GLN HG2 H 21.543 4.172 4.063 1.00 . A A . 135 GLN HG2 1 1
14 37222 1 1 135 GLN HG3 H 22.690 4.912 2.941 1.00 . A A . 135 GLN HG3 1 1
14 37223 1 1 135 GLN N N 21.542 3.961 0.755 1.00 . A A . 135 GLN N 1 1
14 37224 1 1 135 GLN NE2 N 22.806 7.156 4.089 1.00 . A A . 135 GLN NE2 1 1
14 37225 1 1 135 GLN O O 19.813 5.461 -0.473 1.00 . A A . 135 GLN O 1 1
14 37226 1 1 135 GLN OE1 O 21.403 6.255 5.547 1.00 . A A . 135 GLN OE1 1 1
14 37227 1 1 136 VAL C C 16.306 6.461 0.384 1.00 . A A . 136 VAL C 1 1
14 37228 1 1 136 VAL CA C 17.134 5.313 -0.206 1.00 . A A . 136 VAL CA 1 1
14 37229 1 1 136 VAL CB C 16.232 4.199 -0.858 1.00 . A A . 136 VAL CB 1 1
14 37230 1 1 136 VAL CG1 C 15.815 3.175 0.160 1.00 . A A . 136 VAL CG1 1 1
14 37231 1 1 136 VAL CG2 C 14.981 4.798 -1.475 1.00 . A A . 136 VAL CG2 1 1
14 37232 1 1 136 VAL H H 17.807 4.312 1.561 1.00 . A A . 136 VAL H 1 1
14 37233 1 1 136 VAL HA H 17.733 5.756 -0.990 1.00 . A A . 136 VAL HA 1 1
14 37234 1 1 136 VAL HB H 16.791 3.705 -1.641 1.00 . A A . 136 VAL HB 1 1
14 37235 1 1 136 VAL HG11 H 15.245 2.391 -0.318 1.00 . A A . 136 VAL HG11 1 1
14 37236 1 1 136 VAL HG12 H 15.193 3.666 0.892 1.00 . A A . 136 VAL HG12 1 1
14 37237 1 1 136 VAL HG13 H 16.687 2.760 0.642 1.00 . A A . 136 VAL HG13 1 1
14 37238 1 1 136 VAL HG21 H 15.242 5.537 -2.217 1.00 . A A . 136 VAL HG21 1 1
14 37239 1 1 136 VAL HG22 H 14.407 5.249 -0.675 1.00 . A A . 136 VAL HG22 1 1
14 37240 1 1 136 VAL HG23 H 14.389 4.012 -1.921 1.00 . A A . 136 VAL HG23 1 1
14 37241 1 1 136 VAL N N 18.110 4.766 0.744 1.00 . A A . 136 VAL N 1 1
14 37242 1 1 136 VAL O O 15.561 6.274 1.344 1.00 . A A . 136 VAL O 1 1
14 37243 1 1 137 ASN C C 14.284 8.779 -0.269 1.00 . A A . 137 ASN C 1 1
14 37244 1 1 137 ASN CA C 15.726 8.842 0.224 1.00 . A A . 137 ASN CA 1 1
14 37245 1 1 137 ASN CB C 16.443 10.105 -0.335 1.00 . A A . 137 ASN CB 1 1
14 37246 1 1 137 ASN CG C 15.735 11.447 -0.091 1.00 . A A . 137 ASN CG 1 1
14 37247 1 1 137 ASN H H 17.096 7.724 -0.946 1.00 . A A . 137 ASN H 1 1
14 37248 1 1 137 ASN HA H 15.713 8.889 1.301 1.00 . A A . 137 ASN HA 1 1
14 37249 1 1 137 ASN HB2 H 17.418 10.172 0.122 1.00 . A A . 137 ASN HB2 1 1
14 37250 1 1 137 ASN HB3 H 16.573 9.975 -1.398 1.00 . A A . 137 ASN HB3 1 1
14 37251 1 1 137 ASN HD21 H 16.416 12.112 -1.819 1.00 . A A . 137 ASN HD21 1 1
14 37252 1 1 137 ASN HD22 H 15.458 13.233 -0.947 1.00 . A A . 137 ASN HD22 1 1
14 37253 1 1 137 ASN N N 16.461 7.640 -0.194 1.00 . A A . 137 ASN N 1 1
14 37254 1 1 137 ASN ND2 N 15.876 12.344 -1.029 1.00 . A A . 137 ASN ND2 1 1
14 37255 1 1 137 ASN O O 13.981 8.069 -1.232 1.00 . A A . 137 ASN O 1 1
14 37256 1 1 137 ASN OD1 O 15.053 11.656 0.917 1.00 . A A . 137 ASN OD1 1 1
14 37257 1 1 138 TYR C C 11.810 9.941 -1.422 1.00 . A A . 138 TYR C 1 1
14 37258 1 1 138 TYR CA C 11.991 9.627 0.057 1.00 . A A . 138 TYR CA 1 1
14 37259 1 1 138 TYR CB C 11.348 10.727 0.924 1.00 . A A . 138 TYR CB 1 1
14 37260 1 1 138 TYR CD1 C 9.567 12.116 -0.222 1.00 . A A . 138 TYR CD1 1 1
14 37261 1 1 138 TYR CD2 C 8.858 10.293 1.137 1.00 . A A . 138 TYR CD2 1 1
14 37262 1 1 138 TYR CE1 C 8.258 12.421 -0.509 1.00 . A A . 138 TYR CE1 1 1
14 37263 1 1 138 TYR CE2 C 7.540 10.593 0.851 1.00 . A A . 138 TYR CE2 1 1
14 37264 1 1 138 TYR CG C 9.895 11.047 0.606 1.00 . A A . 138 TYR CG 1 1
14 37265 1 1 138 TYR CZ C 7.248 11.658 0.028 1.00 . A A . 138 TYR CZ 1 1
14 37266 1 1 138 TYR H H 13.758 10.039 1.156 1.00 . A A . 138 TYR H 1 1
14 37267 1 1 138 TYR HA H 11.517 8.685 0.286 1.00 . A A . 138 TYR HA 1 1
14 37268 1 1 138 TYR HB2 H 11.390 10.424 1.959 1.00 . A A . 138 TYR HB2 1 1
14 37269 1 1 138 TYR HB3 H 11.922 11.634 0.807 1.00 . A A . 138 TYR HB3 1 1
14 37270 1 1 138 TYR HD1 H 10.361 12.713 -0.646 1.00 . A A . 138 TYR HD1 1 1
14 37271 1 1 138 TYR HD2 H 9.089 9.459 1.783 1.00 . A A . 138 TYR HD2 1 1
14 37272 1 1 138 TYR HE1 H 8.030 13.255 -1.155 1.00 . A A . 138 TYR HE1 1 1
14 37273 1 1 138 TYR HE2 H 6.747 9.994 1.273 1.00 . A A . 138 TYR HE2 1 1
14 37274 1 1 138 TYR HH H 5.916 12.094 -1.220 1.00 . A A . 138 TYR HH 1 1
14 37275 1 1 138 TYR N N 13.409 9.524 0.394 1.00 . A A . 138 TYR N 1 1
14 37276 1 1 138 TYR O O 11.080 9.257 -2.121 1.00 . A A . 138 TYR O 1 1
14 37277 1 1 138 TYR OH O 5.939 11.962 -0.261 1.00 . A A . 138 TYR OH 1 1
14 37278 1 1 139 GLU C C 12.917 10.333 -4.269 1.00 . A A . 139 GLU C 1 1
14 37279 1 1 139 GLU CA C 12.457 11.407 -3.270 1.00 . A A . 139 GLU CA 1 1
14 37280 1 1 139 GLU CB C 13.304 12.652 -3.403 1.00 . A A . 139 GLU CB 1 1
14 37281 1 1 139 GLU CD C 13.856 14.883 -2.422 1.00 . A A . 139 GLU CD 1 1
14 37282 1 1 139 GLU CG C 12.865 13.767 -2.479 1.00 . A A . 139 GLU CG 1 1
14 37283 1 1 139 GLU H H 13.147 11.400 -1.278 1.00 . A A . 139 GLU H 1 1
14 37284 1 1 139 GLU HA H 11.429 11.664 -3.481 1.00 . A A . 139 GLU HA 1 1
14 37285 1 1 139 GLU HB2 H 14.330 12.402 -3.175 1.00 . A A . 139 GLU HB2 1 1
14 37286 1 1 139 GLU HB3 H 13.243 13.009 -4.420 1.00 . A A . 139 GLU HB3 1 1
14 37287 1 1 139 GLU HG2 H 11.922 14.162 -2.830 1.00 . A A . 139 GLU HG2 1 1
14 37288 1 1 139 GLU HG3 H 12.736 13.365 -1.485 1.00 . A A . 139 GLU HG3 1 1
14 37289 1 1 139 GLU N N 12.534 10.938 -1.889 1.00 . A A . 139 GLU N 1 1
14 37290 1 1 139 GLU O O 12.502 10.329 -5.428 1.00 . A A . 139 GLU O 1 1
14 37291 1 1 139 GLU OE1 O 14.734 14.847 -1.552 1.00 . A A . 139 GLU OE1 1 1
14 37292 1 1 139 GLU OE2 O 13.777 15.822 -3.237 1.00 . A A . 139 GLU OE2 1 1
14 37293 1 1 140 GLU C C 13.223 7.226 -4.655 1.00 . A A . 140 GLU C 1 1
14 37294 1 1 140 GLU CA C 14.233 8.361 -4.654 1.00 . A A . 140 GLU CA 1 1
14 37295 1 1 140 GLU CB C 15.590 7.897 -4.148 1.00 . A A . 140 GLU CB 1 1
14 37296 1 1 140 GLU CD C 17.953 8.585 -3.625 1.00 . A A . 140 GLU CD 1 1
14 37297 1 1 140 GLU CG C 16.599 9.018 -4.095 1.00 . A A . 140 GLU CG 1 1
14 37298 1 1 140 GLU H H 14.017 9.449 -2.873 1.00 . A A . 140 GLU H 1 1
14 37299 1 1 140 GLU HA H 14.333 8.745 -5.659 1.00 . A A . 140 GLU HA 1 1
14 37300 1 1 140 GLU HB2 H 15.469 7.498 -3.152 1.00 . A A . 140 GLU HB2 1 1
14 37301 1 1 140 GLU HB3 H 15.972 7.123 -4.797 1.00 . A A . 140 GLU HB3 1 1
14 37302 1 1 140 GLU HG2 H 16.704 9.428 -5.089 1.00 . A A . 140 GLU HG2 1 1
14 37303 1 1 140 GLU HG3 H 16.225 9.785 -3.434 1.00 . A A . 140 GLU HG3 1 1
14 37304 1 1 140 GLU N N 13.739 9.425 -3.813 1.00 . A A . 140 GLU N 1 1
14 37305 1 1 140 GLU O O 12.883 6.667 -5.705 1.00 . A A . 140 GLU O 1 1
14 37306 1 1 140 GLU OE1 O 18.140 8.390 -2.405 1.00 . A A . 140 GLU OE1 1 1
14 37307 1 1 140 GLU OE2 O 18.865 8.490 -4.457 1.00 . A A . 140 GLU OE2 1 1
14 37308 1 1 141 PHE C C 10.416 6.261 -4.062 1.00 . A A . 141 PHE C 1 1
14 37309 1 1 141 PHE CA C 11.698 5.922 -3.303 1.00 . A A . 141 PHE CA 1 1
14 37310 1 1 141 PHE CB C 11.418 5.676 -1.810 1.00 . A A . 141 PHE CB 1 1
14 37311 1 1 141 PHE CD1 C 9.132 5.174 -0.897 1.00 . A A . 141 PHE CD1 1 1
14 37312 1 1 141 PHE CD2 C 10.317 3.426 -1.998 1.00 . A A . 141 PHE CD2 1 1
14 37313 1 1 141 PHE CE1 C 8.073 4.322 -0.680 1.00 . A A . 141 PHE CE1 1 1
14 37314 1 1 141 PHE CE2 C 9.259 2.572 -1.784 1.00 . A A . 141 PHE CE2 1 1
14 37315 1 1 141 PHE CG C 10.269 4.738 -1.556 1.00 . A A . 141 PHE CG 1 1
14 37316 1 1 141 PHE CZ C 8.136 3.019 -1.126 1.00 . A A . 141 PHE CZ 1 1
14 37317 1 1 141 PHE H H 13.025 7.434 -2.692 1.00 . A A . 141 PHE H 1 1
14 37318 1 1 141 PHE HA H 12.100 5.014 -3.728 1.00 . A A . 141 PHE HA 1 1
14 37319 1 1 141 PHE HB2 H 12.300 5.228 -1.374 1.00 . A A . 141 PHE HB2 1 1
14 37320 1 1 141 PHE HB3 H 11.225 6.614 -1.309 1.00 . A A . 141 PHE HB3 1 1
14 37321 1 1 141 PHE HD1 H 9.079 6.195 -0.550 1.00 . A A . 141 PHE HD1 1 1
14 37322 1 1 141 PHE HD2 H 11.197 3.073 -2.515 1.00 . A A . 141 PHE HD2 1 1
14 37323 1 1 141 PHE HE1 H 7.192 4.674 -0.164 1.00 . A A . 141 PHE HE1 1 1
14 37324 1 1 141 PHE HE2 H 9.305 1.557 -2.143 1.00 . A A . 141 PHE HE2 1 1
14 37325 1 1 141 PHE HZ H 7.307 2.349 -0.958 1.00 . A A . 141 PHE HZ 1 1
14 37326 1 1 141 PHE N N 12.698 6.942 -3.478 1.00 . A A . 141 PHE N 1 1
14 37327 1 1 141 PHE O O 9.870 5.412 -4.755 1.00 . A A . 141 PHE O 1 1
14 37328 1 1 142 VAL C C 8.873 7.839 -6.167 1.00 . A A . 142 VAL C 1 1
14 37329 1 1 142 VAL CA C 8.741 7.931 -4.647 1.00 . A A . 142 VAL CA 1 1
14 37330 1 1 142 VAL CB C 8.266 9.358 -4.229 1.00 . A A . 142 VAL CB 1 1
14 37331 1 1 142 VAL CG1 C 7.975 9.420 -2.747 1.00 . A A . 142 VAL CG1 1 1
14 37332 1 1 142 VAL CG2 C 9.264 10.433 -4.623 1.00 . A A . 142 VAL CG2 1 1
14 37333 1 1 142 VAL H H 10.460 8.152 -3.412 1.00 . A A . 142 VAL H 1 1
14 37334 1 1 142 VAL HA H 7.981 7.220 -4.354 1.00 . A A . 142 VAL HA 1 1
14 37335 1 1 142 VAL HB H 7.338 9.554 -4.744 1.00 . A A . 142 VAL HB 1 1
14 37336 1 1 142 VAL HG11 H 7.652 10.417 -2.482 1.00 . A A . 142 VAL HG11 1 1
14 37337 1 1 142 VAL HG12 H 8.871 9.178 -2.195 1.00 . A A . 142 VAL HG12 1 1
14 37338 1 1 142 VAL HG13 H 7.198 8.713 -2.498 1.00 . A A . 142 VAL HG13 1 1
14 37339 1 1 142 VAL HG21 H 9.371 10.452 -5.697 1.00 . A A . 142 VAL HG21 1 1
14 37340 1 1 142 VAL HG22 H 10.219 10.193 -4.179 1.00 . A A . 142 VAL HG22 1 1
14 37341 1 1 142 VAL HG23 H 8.925 11.395 -4.269 1.00 . A A . 142 VAL HG23 1 1
14 37342 1 1 142 VAL N N 9.969 7.507 -3.969 1.00 . A A . 142 VAL N 1 1
14 37343 1 1 142 VAL O O 7.899 7.565 -6.866 1.00 . A A . 142 VAL O 1 1
14 37344 1 1 143 GLN C C 10.240 6.500 -8.545 1.00 . A A . 143 GLN C 1 1
14 37345 1 1 143 GLN CA C 10.346 7.943 -8.076 1.00 . A A . 143 GLN CA 1 1
14 37346 1 1 143 GLN CB C 11.726 8.454 -8.369 1.00 . A A . 143 GLN CB 1 1
14 37347 1 1 143 GLN CD C 11.007 9.780 -10.377 1.00 . A A . 143 GLN CD 1 1
14 37348 1 1 143 GLN CG C 11.922 8.697 -9.838 1.00 . A A . 143 GLN CG 1 1
14 37349 1 1 143 GLN H H 10.822 8.213 -6.050 1.00 . A A . 143 GLN H 1 1
14 37350 1 1 143 GLN HA H 9.653 8.544 -8.644 1.00 . A A . 143 GLN HA 1 1
14 37351 1 1 143 GLN HB2 H 11.883 9.378 -7.833 1.00 . A A . 143 GLN HB2 1 1
14 37352 1 1 143 GLN HB3 H 12.450 7.722 -8.044 1.00 . A A . 143 GLN HB3 1 1
14 37353 1 1 143 GLN HE21 H 12.401 11.124 -10.045 1.00 . A A . 143 GLN HE21 1 1
14 37354 1 1 143 GLN HE22 H 10.928 11.729 -10.701 1.00 . A A . 143 GLN HE22 1 1
14 37355 1 1 143 GLN HG2 H 12.928 9.049 -9.933 1.00 . A A . 143 GLN HG2 1 1
14 37356 1 1 143 GLN HG3 H 11.780 7.782 -10.393 1.00 . A A . 143 GLN HG3 1 1
14 37357 1 1 143 GLN N N 10.085 8.020 -6.665 1.00 . A A . 143 GLN N 1 1
14 37358 1 1 143 GLN NE2 N 11.486 10.993 -10.379 1.00 . A A . 143 GLN NE2 1 1
14 37359 1 1 143 GLN O O 9.618 6.197 -9.559 1.00 . A A . 143 GLN O 1 1
14 37360 1 1 143 GLN OE1 O 9.878 9.516 -10.810 1.00 . A A . 143 GLN OE1 1 1
14 37361 1 1 144 MET C C 9.485 3.541 -7.857 1.00 . A A . 144 MET C 1 1
14 37362 1 1 144 MET CA C 10.848 4.204 -8.102 1.00 . A A . 144 MET CA 1 1
14 37363 1 1 144 MET CB C 11.991 3.529 -7.310 1.00 . A A . 144 MET CB 1 1
14 37364 1 1 144 MET CE C 11.056 1.293 -5.151 1.00 . A A . 144 MET CE 1 1
14 37365 1 1 144 MET CG C 12.240 2.035 -7.575 1.00 . A A . 144 MET CG 1 1
14 37366 1 1 144 MET H H 11.250 5.933 -6.949 1.00 . A A . 144 MET H 1 1
14 37367 1 1 144 MET HA H 11.070 4.129 -9.156 1.00 . A A . 144 MET HA 1 1
14 37368 1 1 144 MET HB2 H 12.900 4.048 -7.572 1.00 . A A . 144 MET HB2 1 1
14 37369 1 1 144 MET HB3 H 11.809 3.670 -6.255 1.00 . A A . 144 MET HB3 1 1
14 37370 1 1 144 MET HE1 H 12.057 1.113 -4.789 1.00 . A A . 144 MET HE1 1 1
14 37371 1 1 144 MET HE2 H 10.366 0.654 -4.619 1.00 . A A . 144 MET HE2 1 1
14 37372 1 1 144 MET HE3 H 10.788 2.324 -4.985 1.00 . A A . 144 MET HE3 1 1
14 37373 1 1 144 MET HG2 H 12.290 1.882 -8.643 1.00 . A A . 144 MET HG2 1 1
14 37374 1 1 144 MET HG3 H 13.197 1.786 -7.141 1.00 . A A . 144 MET HG3 1 1
14 37375 1 1 144 MET N N 10.815 5.617 -7.772 1.00 . A A . 144 MET N 1 1
14 37376 1 1 144 MET O O 9.031 2.727 -8.660 1.00 . A A . 144 MET O 1 1
14 37377 1 1 144 MET SD S 10.977 0.914 -6.902 1.00 . A A . 144 MET SD 1 1
14 37378 1 1 145 MET C C 6.411 3.735 -7.379 1.00 . A A . 145 MET C 1 1
14 37379 1 1 145 MET CA C 7.529 3.338 -6.406 1.00 . A A . 145 MET CA 1 1
14 37380 1 1 145 MET CB C 7.145 3.692 -4.963 1.00 . A A . 145 MET CB 1 1
14 37381 1 1 145 MET CE C 3.767 2.532 -3.013 1.00 . A A . 145 MET CE 1 1
14 37382 1 1 145 MET CG C 5.819 3.098 -4.585 1.00 . A A . 145 MET CG 1 1
14 37383 1 1 145 MET H H 9.224 4.592 -6.175 1.00 . A A . 145 MET H 1 1
14 37384 1 1 145 MET HA H 7.581 2.260 -6.469 1.00 . A A . 145 MET HA 1 1
14 37385 1 1 145 MET HB2 H 7.896 3.272 -4.310 1.00 . A A . 145 MET HB2 1 1
14 37386 1 1 145 MET HB3 H 7.117 4.758 -4.809 1.00 . A A . 145 MET HB3 1 1
14 37387 1 1 145 MET HE1 H 3.090 3.015 -3.702 1.00 . A A . 145 MET HE1 1 1
14 37388 1 1 145 MET HE2 H 3.328 2.406 -2.036 1.00 . A A . 145 MET HE2 1 1
14 37389 1 1 145 MET HE3 H 4.049 1.579 -3.437 1.00 . A A . 145 MET HE3 1 1
14 37390 1 1 145 MET HG2 H 5.077 3.475 -5.274 1.00 . A A . 145 MET HG2 1 1
14 37391 1 1 145 MET HG3 H 5.885 2.026 -4.698 1.00 . A A . 145 MET HG3 1 1
14 37392 1 1 145 MET N N 8.825 3.915 -6.771 1.00 . A A . 145 MET N 1 1
14 37393 1 1 145 MET O O 5.448 2.995 -7.564 1.00 . A A . 145 MET O 1 1
14 37394 1 1 145 MET SD S 5.268 3.471 -2.942 1.00 . A A . 145 MET SD 1 1
14 37395 1 1 146 THR C C 5.668 4.574 -10.313 1.00 . A A . 146 THR C 1 1
14 37396 1 1 146 THR CA C 5.510 5.281 -8.965 1.00 . A A . 146 THR CA 1 1
14 37397 1 1 146 THR CB C 5.479 6.812 -9.141 1.00 . A A . 146 THR CB 1 1
14 37398 1 1 146 THR CG2 C 4.843 7.487 -7.932 1.00 . A A . 146 THR CG2 1 1
14 37399 1 1 146 THR H H 7.324 5.442 -7.901 1.00 . A A . 146 THR H 1 1
14 37400 1 1 146 THR HA H 4.567 4.965 -8.541 1.00 . A A . 146 THR HA 1 1
14 37401 1 1 146 THR HB H 4.897 7.041 -10.022 1.00 . A A . 146 THR HB 1 1
14 37402 1 1 146 THR HG1 H 7.137 7.618 -8.472 1.00 . A A . 146 THR HG1 1 1
14 37403 1 1 146 THR HG21 H 5.417 7.250 -7.048 1.00 . A A . 146 THR HG21 1 1
14 37404 1 1 146 THR HG22 H 3.829 7.137 -7.811 1.00 . A A . 146 THR HG22 1 1
14 37405 1 1 146 THR HG23 H 4.839 8.557 -8.078 1.00 . A A . 146 THR HG23 1 1
14 37406 1 1 146 THR N N 6.540 4.868 -8.031 1.00 . A A . 146 THR N 1 1
14 37407 1 1 146 THR O O 4.726 4.512 -11.115 1.00 . A A . 146 THR O 1 1
14 37408 1 1 146 THR OG1 O 6.817 7.303 -9.331 1.00 . A A . 146 THR OG1 1 1
14 37409 1 1 147 ALA C C 7.053 1.801 -11.439 1.00 . A A . 147 ALA C 1 1
14 37410 1 1 147 ALA CA C 7.125 3.286 -11.735 1.00 . A A . 147 ALA CA 1 1
14 37411 1 1 147 ALA CB C 8.504 3.654 -12.256 1.00 . A A . 147 ALA CB 1 1
14 37412 1 1 147 ALA H H 7.538 4.084 -9.851 1.00 . A A . 147 ALA H 1 1
14 37413 1 1 147 ALA HA H 6.388 3.548 -12.479 1.00 . A A . 147 ALA HA 1 1
14 37414 1 1 147 ALA HB1 H 9.239 3.483 -11.483 1.00 . A A . 147 ALA HB1 1 1
14 37415 1 1 147 ALA HB2 H 8.515 4.690 -12.554 1.00 . A A . 147 ALA HB2 1 1
14 37416 1 1 147 ALA HB3 H 8.737 3.032 -13.107 1.00 . A A . 147 ALA HB3 1 1
14 37417 1 1 147 ALA N N 6.839 4.019 -10.534 1.00 . A A . 147 ALA N 1 1
14 37418 1 1 147 ALA O O 7.998 1.242 -10.881 1.00 . A A . 147 ALA O 1 1
14 37419 1 1 148 LYS C C 5.279 -0.522 -10.120 1.00 . A A . 148 LYS C 1 1
14 37420 1 1 148 LYS CA C 5.617 -0.232 -11.587 1.00 . A A . 148 LYS CA 1 1
14 37421 1 1 148 LYS CB C 6.731 -1.157 -12.109 1.00 . A A . 148 LYS CB 1 1
14 37422 1 1 148 LYS CD C 8.149 -1.922 -14.011 1.00 . A A . 148 LYS CD 1 1
14 37423 1 1 148 LYS CE C 8.408 -1.891 -15.507 1.00 . A A . 148 LYS CE 1 1
14 37424 1 1 148 LYS CG C 6.985 -1.050 -13.607 1.00 . A A . 148 LYS CG 1 1
14 37425 1 1 148 LYS H H 5.239 1.729 -12.251 1.00 . A A . 148 LYS H 1 1
14 37426 1 1 148 LYS HA H 4.715 -0.421 -12.151 1.00 . A A . 148 LYS HA 1 1
14 37427 1 1 148 LYS HB2 H 7.647 -0.901 -11.599 1.00 . A A . 148 LYS HB2 1 1
14 37428 1 1 148 LYS HB3 H 6.476 -2.180 -11.876 1.00 . A A . 148 LYS HB3 1 1
14 37429 1 1 148 LYS HD2 H 9.031 -1.565 -13.499 1.00 . A A . 148 LYS HD2 1 1
14 37430 1 1 148 LYS HD3 H 7.943 -2.936 -13.706 1.00 . A A . 148 LYS HD3 1 1
14 37431 1 1 148 LYS HE2 H 7.513 -2.201 -16.027 1.00 . A A . 148 LYS HE2 1 1
14 37432 1 1 148 LYS HE3 H 8.661 -0.882 -15.800 1.00 . A A . 148 LYS HE3 1 1
14 37433 1 1 148 LYS HG2 H 6.101 -1.371 -14.140 1.00 . A A . 148 LYS HG2 1 1
14 37434 1 1 148 LYS HG3 H 7.206 -0.022 -13.856 1.00 . A A . 148 LYS HG3 1 1
14 37435 1 1 148 LYS HZ1 H 9.353 -3.758 -15.520 1.00 . A A . 148 LYS HZ1 1 1
14 37436 1 1 148 LYS HZ2 H 10.429 -2.444 -15.503 1.00 . A A . 148 LYS HZ2 1 1
14 37437 1 1 148 LYS HZ3 H 9.633 -2.857 -16.907 1.00 . A A . 148 LYS HZ3 1 1
14 37438 1 1 148 LYS N N 5.924 1.191 -11.803 1.00 . A A . 148 LYS N 1 1
14 37439 1 1 148 LYS NZ N 9.524 -2.794 -15.875 1.00 . A A . 148 LYS NZ 1 1
14 37440 1 1 148 LYS O O 6.198 -0.770 -9.310 1.00 . A A . 148 LYS O 1 1
14 37441 1 1 148 LYS OXT O 4.079 -0.507 -9.762 1.00 . A A . 148 LYS OXT 1 1
14 37442 2 2 1 SER C C 19.922 -4.384 -10.927 1.00 . B B . 74 SER C 1 1
14 37443 2 2 1 SER CA C 20.754 -3.481 -11.858 1.00 . B B . 74 SER CA 1 1
14 37444 2 2 1 SER CB C 21.952 -4.226 -12.425 1.00 . B B . 74 SER CB 1 1
14 37445 2 2 1 SER H1 H 21.841 -2.692 -10.349 1.00 . B B . 74 SER H1 1 1
14 37446 2 2 1 SER H2 H 20.453 -1.823 -10.696 1.00 . B B . 74 SER H2 1 1
14 37447 2 2 1 SER H3 H 21.820 -1.741 -11.744 1.00 . B B . 74 SER H3 1 1
14 37448 2 2 1 SER HA H 20.139 -3.130 -12.673 1.00 . B B . 74 SER HA 1 1
14 37449 2 2 1 SER HB2 H 22.536 -4.637 -11.614 1.00 . B B . 74 SER HB2 1 1
14 37450 2 2 1 SER HB3 H 21.620 -5.024 -13.072 1.00 . B B . 74 SER HB3 1 1
14 37451 2 2 1 SER HG H 23.437 -3.840 -13.642 1.00 . B B . 74 SER HG 1 1
14 37452 2 2 1 SER N N 21.247 -2.348 -11.127 1.00 . B B . 74 SER N 1 1
14 37453 2 2 1 SER O O 20.458 -5.020 -10.032 1.00 . B B . 74 SER O 1 1
14 37454 2 2 1 SER OG O 22.764 -3.330 -13.176 1.00 . B B . 74 SER OG 1 1
14 37455 2 2 2 PRO C C 17.750 -6.751 -10.628 1.00 . B B . 75 PRO C 1 1
14 37456 2 2 2 PRO CA C 17.671 -5.254 -10.267 1.00 . B B . 75 PRO CA 1 1
14 37457 2 2 2 PRO CB C 16.277 -4.715 -10.634 1.00 . B B . 75 PRO CB 1 1
14 37458 2 2 2 PRO CD C 17.828 -3.614 -12.060 1.00 . B B . 75 PRO CD 1 1
14 37459 2 2 2 PRO CG C 16.511 -3.455 -11.383 1.00 . B B . 75 PRO CG 1 1
14 37460 2 2 2 PRO HA H 17.848 -5.128 -9.209 1.00 . B B . 75 PRO HA 1 1
14 37461 2 2 2 PRO HB2 H 15.762 -5.445 -11.240 1.00 . B B . 75 PRO HB2 1 1
14 37462 2 2 2 PRO HB3 H 15.713 -4.534 -9.731 1.00 . B B . 75 PRO HB3 1 1
14 37463 2 2 2 PRO HD2 H 17.714 -4.128 -13.003 1.00 . B B . 75 PRO HD2 1 1
14 37464 2 2 2 PRO HD3 H 18.283 -2.646 -12.200 1.00 . B B . 75 PRO HD3 1 1
14 37465 2 2 2 PRO HG2 H 15.728 -3.312 -12.113 1.00 . B B . 75 PRO HG2 1 1
14 37466 2 2 2 PRO HG3 H 16.540 -2.621 -10.698 1.00 . B B . 75 PRO HG3 1 1
14 37467 2 2 2 PRO N N 18.586 -4.416 -11.092 1.00 . B B . 75 PRO N 1 1
14 37468 2 2 2 PRO O O 16.755 -7.475 -10.560 1.00 . B B . 75 PRO O 1 1
14 37469 2 2 3 ALA C C 20.302 -9.180 -10.615 1.00 . B B . 76 ALA C 1 1
14 37470 2 2 3 ALA CA C 19.149 -8.553 -11.373 1.00 . B B . 76 ALA CA 1 1
14 37471 2 2 3 ALA CB C 19.417 -8.568 -12.864 1.00 . B B . 76 ALA CB 1 1
14 37472 2 2 3 ALA H H 19.705 -6.604 -10.838 1.00 . B B . 76 ALA H 1 1
14 37473 2 2 3 ALA HA H 18.248 -9.118 -11.186 1.00 . B B . 76 ALA HA 1 1
14 37474 2 2 3 ALA HB1 H 18.582 -8.128 -13.388 1.00 . B B . 76 ALA HB1 1 1
14 37475 2 2 3 ALA HB2 H 19.561 -9.586 -13.195 1.00 . B B . 76 ALA HB2 1 1
14 37476 2 2 3 ALA HB3 H 20.309 -7.993 -13.061 1.00 . B B . 76 ALA HB3 1 1
14 37477 2 2 3 ALA N N 18.936 -7.206 -10.936 1.00 . B B . 76 ALA N 1 1
14 37478 2 2 3 ALA O O 21.013 -10.027 -11.140 1.00 . B B . 76 ALA O 1 1
14 37479 2 2 4 ASN C C 20.835 -10.480 -7.749 1.00 . B B . 77 ASN C 1 1
14 37480 2 2 4 ASN CA C 21.499 -9.408 -8.554 1.00 . B B . 77 ASN CA 1 1
14 37481 2 2 4 ASN CB C 22.260 -8.426 -7.645 1.00 . B B . 77 ASN CB 1 1
14 37482 2 2 4 ASN CG C 23.239 -7.548 -8.407 1.00 . B B . 77 ASN CG 1 1
14 37483 2 2 4 ASN H H 19.927 -8.059 -9.006 1.00 . B B . 77 ASN H 1 1
14 37484 2 2 4 ASN HA H 22.191 -9.892 -9.228 1.00 . B B . 77 ASN HA 1 1
14 37485 2 2 4 ASN HB2 H 21.550 -7.784 -7.146 1.00 . B B . 77 ASN HB2 1 1
14 37486 2 2 4 ASN HB3 H 22.808 -8.989 -6.904 1.00 . B B . 77 ASN HB3 1 1
14 37487 2 2 4 ASN HD21 H 24.660 -8.913 -8.199 1.00 . B B . 77 ASN HD21 1 1
14 37488 2 2 4 ASN HD22 H 25.102 -7.500 -9.075 1.00 . B B . 77 ASN HD22 1 1
14 37489 2 2 4 ASN N N 20.490 -8.771 -9.384 1.00 . B B . 77 ASN N 1 1
14 37490 2 2 4 ASN ND2 N 24.447 -8.028 -8.572 1.00 . B B . 77 ASN ND2 1 1
14 37491 2 2 4 ASN O O 21.330 -11.591 -7.642 1.00 . B B . 77 ASN O 1 1
14 37492 2 2 4 ASN OD1 O 22.908 -6.448 -8.844 1.00 . B B . 77 ASN OD1 1 1
14 37493 2 2 5 SER C C 17.682 -11.480 -7.382 1.00 . B B . 78 SER C 1 1
14 37494 2 2 5 SER CA C 18.884 -11.104 -6.508 1.00 . B B . 78 SER CA 1 1
14 37495 2 2 5 SER CB C 18.462 -10.550 -5.146 1.00 . B B . 78 SER CB 1 1
14 37496 2 2 5 SER H H 19.375 -9.216 -7.266 1.00 . B B . 78 SER H 1 1
14 37497 2 2 5 SER HA H 19.484 -11.990 -6.365 1.00 . B B . 78 SER HA 1 1
14 37498 2 2 5 SER HB2 H 17.890 -9.644 -5.289 1.00 . B B . 78 SER HB2 1 1
14 37499 2 2 5 SER HB3 H 17.863 -11.282 -4.627 1.00 . B B . 78 SER HB3 1 1
14 37500 2 2 5 SER HG H 19.974 -9.403 -4.631 1.00 . B B . 78 SER HG 1 1
14 37501 2 2 5 SER N N 19.695 -10.149 -7.204 1.00 . B B . 78 SER N 1 1
14 37502 2 2 5 SER O O 16.945 -12.421 -7.074 1.00 . B B . 78 SER O 1 1
14 37503 2 2 5 SER OG O 19.619 -10.254 -4.351 1.00 . B B . 78 SER OG 1 1
14 37504 2 2 6 PHE C C 15.060 -10.876 -8.896 1.00 . B B . 79 PHE C 1 1
14 37505 2 2 6 PHE CA C 16.457 -10.935 -9.502 1.00 . B B . 79 PHE CA 1 1
14 37506 2 2 6 PHE CB C 16.645 -12.314 -10.187 1.00 . B B . 79 PHE CB 1 1
14 37507 2 2 6 PHE CD1 C 18.002 -12.137 -12.293 1.00 . B B . 79 PHE CD1 1 1
14 37508 2 2 6 PHE CD2 C 19.044 -13.056 -10.354 1.00 . B B . 79 PHE CD2 1 1
14 37509 2 2 6 PHE CE1 C 19.165 -12.328 -13.013 1.00 . B B . 79 PHE CE1 1 1
14 37510 2 2 6 PHE CE2 C 20.212 -13.246 -11.067 1.00 . B B . 79 PHE CE2 1 1
14 37511 2 2 6 PHE CG C 17.927 -12.497 -10.957 1.00 . B B . 79 PHE CG 1 1
14 37512 2 2 6 PHE CZ C 20.272 -12.882 -12.400 1.00 . B B . 79 PHE CZ 1 1
14 37513 2 2 6 PHE H H 18.075 -9.916 -8.562 1.00 . B B . 79 PHE H 1 1
14 37514 2 2 6 PHE HA H 16.546 -10.164 -10.252 1.00 . B B . 79 PHE HA 1 1
14 37515 2 2 6 PHE HB2 H 16.620 -13.080 -9.428 1.00 . B B . 79 PHE HB2 1 1
14 37516 2 2 6 PHE HB3 H 15.820 -12.475 -10.866 1.00 . B B . 79 PHE HB3 1 1
14 37517 2 2 6 PHE HD1 H 17.139 -11.699 -12.772 1.00 . B B . 79 PHE HD1 1 1
14 37518 2 2 6 PHE HD2 H 18.998 -13.340 -9.313 1.00 . B B . 79 PHE HD2 1 1
14 37519 2 2 6 PHE HE1 H 19.210 -12.043 -14.054 1.00 . B B . 79 PHE HE1 1 1
14 37520 2 2 6 PHE HE2 H 21.076 -13.680 -10.584 1.00 . B B . 79 PHE HE2 1 1
14 37521 2 2 6 PHE HZ H 21.183 -13.034 -12.961 1.00 . B B . 79 PHE HZ 1 1
14 37522 2 2 6 PHE N N 17.499 -10.703 -8.476 1.00 . B B . 79 PHE N 1 1
14 37523 2 2 6 PHE O O 14.119 -11.501 -9.410 1.00 . B B . 79 PHE O 1 1
14 37524 2 2 7 HIS C C 13.185 -8.744 -6.701 1.00 . B B . 80 HIS C 1 1
14 37525 2 2 7 HIS CA C 13.614 -10.140 -7.161 1.00 . B B . 80 HIS CA 1 1
14 37526 2 2 7 HIS CB C 13.739 -11.133 -5.976 1.00 . B B . 80 HIS CB 1 1
14 37527 2 2 7 HIS CD2 C 11.906 -11.166 -4.143 1.00 . B B . 80 HIS CD2 1 1
14 37528 2 2 7 HIS CE1 C 10.548 -12.593 -5.068 1.00 . B B . 80 HIS CE1 1 1
14 37529 2 2 7 HIS CG C 12.451 -11.536 -5.317 1.00 . B B . 80 HIS CG 1 1
14 37530 2 2 7 HIS H H 15.617 -9.508 -7.545 1.00 . B B . 80 HIS H 1 1
14 37531 2 2 7 HIS HA H 12.874 -10.524 -7.846 1.00 . B B . 80 HIS HA 1 1
14 37532 2 2 7 HIS HB2 H 14.210 -12.038 -6.331 1.00 . B B . 80 HIS HB2 1 1
14 37533 2 2 7 HIS HB3 H 14.376 -10.688 -5.225 1.00 . B B . 80 HIS HB3 1 1
14 37534 2 2 7 HIS HD1 H 11.694 -12.929 -6.712 1.00 . B B . 80 HIS HD1 1 1
14 37535 2 2 7 HIS HD2 H 12.331 -10.476 -3.427 1.00 . B B . 80 HIS HD2 1 1
14 37536 2 2 7 HIS HE1 H 9.700 -13.235 -5.248 1.00 . B B . 80 HIS HE1 1 1
14 37537 2 2 7 HIS HE2 H 10.293 -11.996 -3.148 1.00 . B B . 80 HIS HE2 1 1
14 37538 2 2 7 HIS N N 14.885 -10.103 -7.849 1.00 . B B . 80 HIS N 1 1
14 37539 2 2 7 HIS ND1 N 11.571 -12.435 -5.871 1.00 . B B . 80 HIS ND1 1 1
14 37540 2 2 7 HIS NE2 N 10.729 -11.835 -4.017 1.00 . B B . 80 HIS NE2 1 1
14 37541 2 2 7 HIS O O 12.253 -8.612 -5.944 1.00 . B B . 80 HIS O 1 1
14 37542 2 2 8 PHE C C 12.140 -5.850 -6.778 1.00 . B B . 81 PHE C 1 1
14 37543 2 2 8 PHE CA C 13.620 -6.314 -6.850 1.00 . B B . 81 PHE CA 1 1
14 37544 2 2 8 PHE CB C 14.398 -5.408 -7.805 1.00 . B B . 81 PHE CB 1 1
14 37545 2 2 8 PHE CD1 C 14.493 -3.316 -6.433 1.00 . B B . 81 PHE CD1 1 1
14 37546 2 2 8 PHE CD2 C 13.564 -3.190 -8.619 1.00 . B B . 81 PHE CD2 1 1
14 37547 2 2 8 PHE CE1 C 14.259 -1.976 -6.257 1.00 . B B . 81 PHE CE1 1 1
14 37548 2 2 8 PHE CE2 C 13.330 -1.847 -8.448 1.00 . B B . 81 PHE CE2 1 1
14 37549 2 2 8 PHE CG C 14.148 -3.941 -7.611 1.00 . B B . 81 PHE CG 1 1
14 37550 2 2 8 PHE CZ C 13.677 -1.240 -7.264 1.00 . B B . 81 PHE CZ 1 1
14 37551 2 2 8 PHE H H 14.485 -7.928 -7.940 1.00 . B B . 81 PHE H 1 1
14 37552 2 2 8 PHE HA H 14.056 -6.191 -5.871 1.00 . B B . 81 PHE HA 1 1
14 37553 2 2 8 PHE HB2 H 15.458 -5.583 -7.692 1.00 . B B . 81 PHE HB2 1 1
14 37554 2 2 8 PHE HB3 H 14.111 -5.661 -8.814 1.00 . B B . 81 PHE HB3 1 1
14 37555 2 2 8 PHE HD1 H 14.951 -3.891 -5.641 1.00 . B B . 81 PHE HD1 1 1
14 37556 2 2 8 PHE HD2 H 13.290 -3.668 -9.548 1.00 . B B . 81 PHE HD2 1 1
14 37557 2 2 8 PHE HE1 H 14.533 -1.496 -5.329 1.00 . B B . 81 PHE HE1 1 1
14 37558 2 2 8 PHE HE2 H 12.874 -1.272 -9.240 1.00 . B B . 81 PHE HE2 1 1
14 37559 2 2 8 PHE HZ H 13.495 -0.188 -7.122 1.00 . B B . 81 PHE HZ 1 1
14 37560 2 2 8 PHE N N 13.825 -7.727 -7.243 1.00 . B B . 81 PHE N 1 1
14 37561 2 2 8 PHE O O 11.669 -5.423 -5.714 1.00 . B B . 81 PHE O 1 1
14 37562 2 2 9 LYS C C 9.093 -6.336 -7.172 1.00 . B B . 82 LYS C 1 1
14 37563 2 2 9 LYS CA C 10.051 -5.450 -7.903 1.00 . B B . 82 LYS CA 1 1
14 37564 2 2 9 LYS CB C 9.575 -5.130 -9.319 1.00 . B B . 82 LYS CB 1 1
14 37565 2 2 9 LYS CD C 9.217 -2.669 -8.997 1.00 . B B . 82 LYS CD 1 1
14 37566 2 2 9 LYS CE C 9.565 -1.267 -9.445 1.00 . B B . 82 LYS CE 1 1
14 37567 2 2 9 LYS CG C 9.963 -3.738 -9.799 1.00 . B B . 82 LYS CG 1 1
14 37568 2 2 9 LYS H H 11.795 -6.397 -8.657 1.00 . B B . 82 LYS H 1 1
14 37569 2 2 9 LYS HA H 10.084 -4.526 -7.345 1.00 . B B . 82 LYS HA 1 1
14 37570 2 2 9 LYS HB2 H 10.007 -5.852 -9.996 1.00 . B B . 82 LYS HB2 1 1
14 37571 2 2 9 LYS HB3 H 8.498 -5.214 -9.351 1.00 . B B . 82 LYS HB3 1 1
14 37572 2 2 9 LYS HD2 H 8.155 -2.813 -9.129 1.00 . B B . 82 LYS HD2 1 1
14 37573 2 2 9 LYS HD3 H 9.457 -2.767 -7.948 1.00 . B B . 82 LYS HD3 1 1
14 37574 2 2 9 LYS HE2 H 10.609 -1.084 -9.235 1.00 . B B . 82 LYS HE2 1 1
14 37575 2 2 9 LYS HE3 H 9.394 -1.183 -10.508 1.00 . B B . 82 LYS HE3 1 1
14 37576 2 2 9 LYS HG2 H 11.027 -3.602 -9.670 1.00 . B B . 82 LYS HG2 1 1
14 37577 2 2 9 LYS HG3 H 9.708 -3.636 -10.844 1.00 . B B . 82 LYS HG3 1 1
14 37578 2 2 9 LYS HZ1 H 8.922 -0.266 -7.711 1.00 . B B . 82 LYS HZ1 1 1
14 37579 2 2 9 LYS HZ2 H 7.735 -0.447 -8.905 1.00 . B B . 82 LYS HZ2 1 1
14 37580 2 2 9 LYS HZ3 H 8.925 0.704 -9.099 1.00 . B B . 82 LYS HZ3 1 1
14 37581 2 2 9 LYS N N 11.416 -5.951 -7.868 1.00 . B B . 82 LYS N 1 1
14 37582 2 2 9 LYS NZ N 8.750 -0.256 -8.736 1.00 . B B . 82 LYS NZ 1 1
14 37583 2 2 9 LYS O O 8.203 -5.846 -6.484 1.00 . B B . 82 LYS O 1 1
14 37584 2 2 10 GLU C C 8.670 -8.431 -5.070 1.00 . B B . 83 GLU C 1 1
14 37585 2 2 10 GLU CA C 8.488 -8.593 -6.580 1.00 . B B . 83 GLU CA 1 1
14 37586 2 2 10 GLU CB C 8.843 -10.005 -7.045 1.00 . B B . 83 GLU CB 1 1
14 37587 2 2 10 GLU CD C 9.025 -11.573 -9.026 1.00 . B B . 83 GLU CD 1 1
14 37588 2 2 10 GLU CG C 8.617 -10.212 -8.540 1.00 . B B . 83 GLU CG 1 1
14 37589 2 2 10 GLU H H 10.055 -7.948 -7.824 1.00 . B B . 83 GLU H 1 1
14 37590 2 2 10 GLU HA H 7.458 -8.382 -6.828 1.00 . B B . 83 GLU HA 1 1
14 37591 2 2 10 GLU HB2 H 9.884 -10.195 -6.827 1.00 . B B . 83 GLU HB2 1 1
14 37592 2 2 10 GLU HB3 H 8.236 -10.719 -6.508 1.00 . B B . 83 GLU HB3 1 1
14 37593 2 2 10 GLU HG2 H 7.567 -10.079 -8.754 1.00 . B B . 83 GLU HG2 1 1
14 37594 2 2 10 GLU HG3 H 9.180 -9.466 -9.081 1.00 . B B . 83 GLU HG3 1 1
14 37595 2 2 10 GLU N N 9.314 -7.630 -7.267 1.00 . B B . 83 GLU N 1 1
14 37596 2 2 10 GLU O O 7.740 -8.625 -4.293 1.00 . B B . 83 GLU O 1 1
14 37597 2 2 10 GLU OE1 O 10.107 -11.705 -9.638 1.00 . B B . 83 GLU OE1 1 1
14 37598 2 2 10 GLU OE2 O 8.278 -12.545 -8.814 1.00 . B B . 83 GLU OE2 1 1
14 37599 2 2 11 ALA C C 9.470 -6.542 -2.794 1.00 . B B . 84 ALA C 1 1
14 37600 2 2 11 ALA CA C 10.208 -7.765 -3.305 1.00 . B B . 84 ALA CA 1 1
14 37601 2 2 11 ALA CB C 11.709 -7.588 -3.134 1.00 . B B . 84 ALA CB 1 1
14 37602 2 2 11 ALA H H 10.566 -7.893 -5.367 1.00 . B B . 84 ALA H 1 1
14 37603 2 2 11 ALA HA H 9.899 -8.623 -2.727 1.00 . B B . 84 ALA HA 1 1
14 37604 2 2 11 ALA HB1 H 12.226 -8.435 -3.559 1.00 . B B . 84 ALA HB1 1 1
14 37605 2 2 11 ALA HB2 H 11.949 -7.522 -2.085 1.00 . B B . 84 ALA HB2 1 1
14 37606 2 2 11 ALA HB3 H 12.026 -6.685 -3.635 1.00 . B B . 84 ALA HB3 1 1
14 37607 2 2 11 ALA N N 9.873 -8.020 -4.683 1.00 . B B . 84 ALA N 1 1
14 37608 2 2 11 ALA O O 8.749 -6.638 -1.813 1.00 . B B . 84 ALA O 1 1
14 37609 2 2 12 TRP C C 7.452 -4.305 -3.067 1.00 . B B . 85 TRP C 1 1
14 37610 2 2 12 TRP CA C 8.954 -4.163 -3.063 1.00 . B B . 85 TRP CA 1 1
14 37611 2 2 12 TRP CB C 9.348 -2.942 -3.890 1.00 . B B . 85 TRP CB 1 1
14 37612 2 2 12 TRP CD1 C 11.764 -2.162 -4.128 1.00 . B B . 85 TRP CD1 1 1
14 37613 2 2 12 TRP CD2 C 10.805 -1.536 -2.213 1.00 . B B . 85 TRP CD2 1 1
14 37614 2 2 12 TRP CE2 C 12.111 -1.030 -2.237 1.00 . B B . 85 TRP CE2 1 1
14 37615 2 2 12 TRP CE3 C 10.012 -1.272 -1.098 1.00 . B B . 85 TRP CE3 1 1
14 37616 2 2 12 TRP CG C 10.601 -2.250 -3.448 1.00 . B B . 85 TRP CG 1 1
14 37617 2 2 12 TRP CH2 C 11.843 -0.036 -0.120 1.00 . B B . 85 TRP CH2 1 1
14 37618 2 2 12 TRP CZ2 C 12.643 -0.275 -1.195 1.00 . B B . 85 TRP CZ2 1 1
14 37619 2 2 12 TRP CZ3 C 10.539 -0.528 -0.064 1.00 . B B . 85 TRP CZ3 1 1
14 37620 2 2 12 TRP H H 10.225 -5.374 -4.261 1.00 . B B . 85 TRP H 1 1
14 37621 2 2 12 TRP HA H 9.254 -3.985 -2.041 1.00 . B B . 85 TRP HA 1 1
14 37622 2 2 12 TRP HB2 H 9.493 -3.250 -4.915 1.00 . B B . 85 TRP HB2 1 1
14 37623 2 2 12 TRP HB3 H 8.539 -2.228 -3.851 1.00 . B B . 85 TRP HB3 1 1
14 37624 2 2 12 TRP HD1 H 11.939 -2.597 -5.100 1.00 . B B . 85 TRP HD1 1 1
14 37625 2 2 12 TRP HE1 H 13.590 -1.188 -3.689 1.00 . B B . 85 TRP HE1 1 1
14 37626 2 2 12 TRP HE3 H 9.002 -1.645 -1.035 1.00 . B B . 85 TRP HE3 1 1
14 37627 2 2 12 TRP HH2 H 12.216 0.542 0.712 1.00 . B B . 85 TRP HH2 1 1
14 37628 2 2 12 TRP HZ2 H 13.652 0.112 -1.228 1.00 . B B . 85 TRP HZ2 1 1
14 37629 2 2 12 TRP HZ3 H 9.937 -0.317 0.808 1.00 . B B . 85 TRP HZ3 1 1
14 37630 2 2 12 TRP N N 9.637 -5.393 -3.473 1.00 . B B . 85 TRP N 1 1
14 37631 2 2 12 TRP NE1 N 12.670 -1.411 -3.416 1.00 . B B . 85 TRP NE1 1 1
14 37632 2 2 12 TRP O O 6.799 -3.835 -2.152 1.00 . B B . 85 TRP O 1 1
14 37633 2 2 13 LYS C C 4.981 -5.861 -2.948 1.00 . B B . 86 LYS C 1 1
14 37634 2 2 13 LYS CA C 5.479 -5.208 -4.225 1.00 . B B . 86 LYS CA 1 1
14 37635 2 2 13 LYS CB C 5.257 -6.175 -5.392 1.00 . B B . 86 LYS CB 1 1
14 37636 2 2 13 LYS CD C 3.096 -5.342 -6.604 1.00 . B B . 86 LYS CD 1 1
14 37637 2 2 13 LYS CE C 2.851 -4.056 -5.820 1.00 . B B . 86 LYS CE 1 1
14 37638 2 2 13 LYS CG C 3.802 -6.462 -5.803 1.00 . B B . 86 LYS CG 1 1
14 37639 2 2 13 LYS H H 7.512 -5.284 -4.809 1.00 . B B . 86 LYS H 1 1
14 37640 2 2 13 LYS HA H 4.960 -4.282 -4.411 1.00 . B B . 86 LYS HA 1 1
14 37641 2 2 13 LYS HB2 H 5.828 -5.838 -6.237 1.00 . B B . 86 LYS HB2 1 1
14 37642 2 2 13 LYS HB3 H 5.698 -7.115 -5.093 1.00 . B B . 86 LYS HB3 1 1
14 37643 2 2 13 LYS HD2 H 3.705 -5.097 -7.460 1.00 . B B . 86 LYS HD2 1 1
14 37644 2 2 13 LYS HD3 H 2.149 -5.727 -6.953 1.00 . B B . 86 LYS HD3 1 1
14 37645 2 2 13 LYS HE2 H 2.457 -4.294 -4.844 1.00 . B B . 86 LYS HE2 1 1
14 37646 2 2 13 LYS HE3 H 3.788 -3.532 -5.717 1.00 . B B . 86 LYS HE3 1 1
14 37647 2 2 13 LYS HG2 H 3.793 -7.354 -6.411 1.00 . B B . 86 LYS HG2 1 1
14 37648 2 2 13 LYS HG3 H 3.236 -6.657 -4.903 1.00 . B B . 86 LYS HG3 1 1
14 37649 2 2 13 LYS HZ1 H 0.985 -3.642 -6.623 1.00 . B B . 86 LYS HZ1 1 1
14 37650 2 2 13 LYS HZ2 H 2.255 -2.905 -7.464 1.00 . B B . 86 LYS HZ2 1 1
14 37651 2 2 13 LYS HZ3 H 1.750 -2.277 -6.007 1.00 . B B . 86 LYS HZ3 1 1
14 37652 2 2 13 LYS N N 6.919 -4.956 -4.094 1.00 . B B . 86 LYS N 1 1
14 37653 2 2 13 LYS NZ N 1.904 -3.169 -6.522 1.00 . B B . 86 LYS NZ 1 1
14 37654 2 2 13 LYS O O 4.164 -5.305 -2.210 1.00 . B B . 86 LYS O 1 1
14 37655 2 2 14 HIS C C 5.485 -7.020 -0.214 1.00 . B B . 87 HIS C 1 1
14 37656 2 2 14 HIS CA C 5.272 -7.820 -1.519 1.00 . B B . 87 HIS CA 1 1
14 37657 2 2 14 HIS CB C 6.209 -9.043 -1.563 1.00 . B B . 87 HIS CB 1 1
14 37658 2 2 14 HIS CD2 C 6.377 -10.020 0.840 1.00 . B B . 87 HIS CD2 1 1
14 37659 2 2 14 HIS CE1 C 5.625 -12.012 0.410 1.00 . B B . 87 HIS CE1 1 1
14 37660 2 2 14 HIS CG C 6.049 -10.060 -0.470 1.00 . B B . 87 HIS CG 1 1
14 37661 2 2 14 HIS H H 6.206 -7.303 -3.365 1.00 . B B . 87 HIS H 1 1
14 37662 2 2 14 HIS HA H 4.251 -8.167 -1.574 1.00 . B B . 87 HIS HA 1 1
14 37663 2 2 14 HIS HB2 H 6.054 -9.561 -2.496 1.00 . B B . 87 HIS HB2 1 1
14 37664 2 2 14 HIS HB3 H 7.228 -8.687 -1.539 1.00 . B B . 87 HIS HB3 1 1
14 37665 2 2 14 HIS HD1 H 5.282 -11.703 -1.556 1.00 . B B . 87 HIS HD1 1 1
14 37666 2 2 14 HIS HD2 H 6.780 -9.171 1.374 1.00 . B B . 87 HIS HD2 1 1
14 37667 2 2 14 HIS HE1 H 5.330 -13.045 0.505 1.00 . B B . 87 HIS HE1 1 1
14 37668 2 2 14 HIS HE2 H 6.659 -11.621 2.097 1.00 . B B . 87 HIS HE2 1 1
14 37669 2 2 14 HIS N N 5.556 -7.002 -2.689 1.00 . B B . 87 HIS N 1 1
14 37670 2 2 14 HIS ND1 N 5.581 -11.326 -0.697 1.00 . B B . 87 HIS ND1 1 1
14 37671 2 2 14 HIS NE2 N 6.106 -11.246 1.362 1.00 . B B . 87 HIS NE2 1 1
14 37672 2 2 14 HIS O O 4.638 -7.038 0.680 1.00 . B B . 87 HIS O 1 1
14 37673 2 2 15 ALA C C 6.059 -4.453 1.376 1.00 . B B . 88 ALA C 1 1
14 37674 2 2 15 ALA CA C 7.014 -5.585 1.050 1.00 . B B . 88 ALA CA 1 1
14 37675 2 2 15 ALA CB C 8.414 -5.031 0.873 1.00 . B B . 88 ALA CB 1 1
14 37676 2 2 15 ALA H H 7.223 -6.341 -0.907 1.00 . B B . 88 ALA H 1 1
14 37677 2 2 15 ALA HA H 7.039 -6.269 1.885 1.00 . B B . 88 ALA HA 1 1
14 37678 2 2 15 ALA HB1 H 8.733 -4.544 1.782 1.00 . B B . 88 ALA HB1 1 1
14 37679 2 2 15 ALA HB2 H 8.414 -4.314 0.065 1.00 . B B . 88 ALA HB2 1 1
14 37680 2 2 15 ALA HB3 H 9.093 -5.838 0.637 1.00 . B B . 88 ALA HB3 1 1
14 37681 2 2 15 ALA N N 6.615 -6.338 -0.132 1.00 . B B . 88 ALA N 1 1
14 37682 2 2 15 ALA O O 5.463 -4.446 2.440 1.00 . B B . 88 ALA O 1 1
14 37683 2 2 16 ILE C C 3.702 -2.621 1.082 1.00 . B B . 89 ILE C 1 1
14 37684 2 2 16 ILE CA C 5.112 -2.310 0.628 1.00 . B B . 89 ILE CA 1 1
14 37685 2 2 16 ILE CB C 5.050 -1.459 -0.677 1.00 . B B . 89 ILE CB 1 1
14 37686 2 2 16 ILE CD1 C 6.498 -0.232 -2.399 1.00 . B B . 89 ILE CD1 1 1
14 37687 2 2 16 ILE CG1 C 6.447 -0.976 -1.077 1.00 . B B . 89 ILE CG1 1 1
14 37688 2 2 16 ILE CG2 C 4.103 -0.279 -0.513 1.00 . B B . 89 ILE CG2 1 1
14 37689 2 2 16 ILE H H 6.324 -3.678 -0.443 1.00 . B B . 89 ILE H 1 1
14 37690 2 2 16 ILE HA H 5.598 -1.719 1.389 1.00 . B B . 89 ILE HA 1 1
14 37691 2 2 16 ILE HB H 4.661 -2.087 -1.464 1.00 . B B . 89 ILE HB 1 1
14 37692 2 2 16 ILE HD11 H 5.866 0.641 -2.344 1.00 . B B . 89 ILE HD11 1 1
14 37693 2 2 16 ILE HD12 H 6.150 -0.880 -3.191 1.00 . B B . 89 ILE HD12 1 1
14 37694 2 2 16 ILE HD13 H 7.515 0.070 -2.602 1.00 . B B . 89 ILE HD13 1 1
14 37695 2 2 16 ILE HG12 H 6.837 -0.320 -0.313 1.00 . B B . 89 ILE HG12 1 1
14 37696 2 2 16 ILE HG13 H 7.078 -1.847 -1.162 1.00 . B B . 89 ILE HG13 1 1
14 37697 2 2 16 ILE HG21 H 3.102 -0.646 -0.338 1.00 . B B . 89 ILE HG21 1 1
14 37698 2 2 16 ILE HG22 H 4.120 0.324 -1.408 1.00 . B B . 89 ILE HG22 1 1
14 37699 2 2 16 ILE HG23 H 4.420 0.308 0.336 1.00 . B B . 89 ILE HG23 1 1
14 37700 2 2 16 ILE N N 5.903 -3.527 0.435 1.00 . B B . 89 ILE N 1 1
14 37701 2 2 16 ILE O O 3.243 -2.106 2.104 1.00 . B B . 89 ILE O 1 1
14 37702 2 2 17 GLN C C 1.442 -4.409 1.985 1.00 . B B . 90 GLN C 1 1
14 37703 2 2 17 GLN CA C 1.660 -3.806 0.604 1.00 . B B . 90 GLN CA 1 1
14 37704 2 2 17 GLN CB C 1.106 -4.688 -0.502 1.00 . B B . 90 GLN CB 1 1
14 37705 2 2 17 GLN CD C 0.737 -4.889 -2.991 1.00 . B B . 90 GLN CD 1 1
14 37706 2 2 17 GLN CG C 1.263 -4.045 -1.869 1.00 . B B . 90 GLN CG 1 1
14 37707 2 2 17 GLN H H 3.524 -3.972 -0.363 1.00 . B B . 90 GLN H 1 1
14 37708 2 2 17 GLN HA H 1.133 -2.862 0.579 1.00 . B B . 90 GLN HA 1 1
14 37709 2 2 17 GLN HB2 H 1.635 -5.630 -0.497 1.00 . B B . 90 GLN HB2 1 1
14 37710 2 2 17 GLN HB3 H 0.055 -4.864 -0.327 1.00 . B B . 90 GLN HB3 1 1
14 37711 2 2 17 GLN HE21 H -1.003 -3.981 -2.897 1.00 . B B . 90 GLN HE21 1 1
14 37712 2 2 17 GLN HE22 H -0.829 -5.211 -4.112 1.00 . B B . 90 GLN HE22 1 1
14 37713 2 2 17 GLN HG2 H 0.747 -3.098 -1.870 1.00 . B B . 90 GLN HG2 1 1
14 37714 2 2 17 GLN HG3 H 2.316 -3.866 -2.038 1.00 . B B . 90 GLN HG3 1 1
14 37715 2 2 17 GLN N N 3.050 -3.500 0.358 1.00 . B B . 90 GLN N 1 1
14 37716 2 2 17 GLN NE2 N -0.492 -4.674 -3.364 1.00 . B B . 90 GLN NE2 1 1
14 37717 2 2 17 GLN O O 0.532 -3.983 2.712 1.00 . B B . 90 GLN O 1 1
14 37718 2 2 17 GLN OE1 O 1.448 -5.700 -3.548 1.00 . B B . 90 GLN OE1 1 1
14 37719 2 2 18 LYS C C 2.714 -5.091 4.813 1.00 . B B . 91 LYS C 1 1
14 37720 2 2 18 LYS CA C 2.126 -5.935 3.683 1.00 . B B . 91 LYS CA 1 1
14 37721 2 2 18 LYS CB C 2.489 -7.404 3.799 1.00 . B B . 91 LYS CB 1 1
14 37722 2 2 18 LYS CD C 4.152 -9.202 4.187 1.00 . B B . 91 LYS CD 1 1
14 37723 2 2 18 LYS CE C 3.690 -9.438 5.636 1.00 . B B . 91 LYS CE 1 1
14 37724 2 2 18 LYS CG C 3.961 -7.749 3.775 1.00 . B B . 91 LYS CG 1 1
14 37725 2 2 18 LYS H H 3.026 -5.623 1.797 1.00 . B B . 91 LYS H 1 1
14 37726 2 2 18 LYS HA H 1.060 -5.843 3.842 1.00 . B B . 91 LYS HA 1 1
14 37727 2 2 18 LYS HB2 H 2.066 -7.744 4.729 1.00 . B B . 91 LYS HB2 1 1
14 37728 2 2 18 LYS HB3 H 1.995 -7.933 2.996 1.00 . B B . 91 LYS HB3 1 1
14 37729 2 2 18 LYS HD2 H 3.574 -9.832 3.528 1.00 . B B . 91 LYS HD2 1 1
14 37730 2 2 18 LYS HD3 H 5.199 -9.456 4.107 1.00 . B B . 91 LYS HD3 1 1
14 37731 2 2 18 LYS HE2 H 4.285 -8.832 6.301 1.00 . B B . 91 LYS HE2 1 1
14 37732 2 2 18 LYS HE3 H 2.652 -9.161 5.748 1.00 . B B . 91 LYS HE3 1 1
14 37733 2 2 18 LYS HG2 H 4.345 -7.599 2.777 1.00 . B B . 91 LYS HG2 1 1
14 37734 2 2 18 LYS HG3 H 4.487 -7.112 4.471 1.00 . B B . 91 LYS HG3 1 1
14 37735 2 2 18 LYS HZ1 H 3.673 -10.922 7.076 1.00 . B B . 91 LYS HZ1 1 1
14 37736 2 2 18 LYS HZ2 H 4.781 -11.199 5.813 1.00 . B B . 91 LYS HZ2 1 1
14 37737 2 2 18 LYS HZ3 H 3.133 -11.430 5.558 1.00 . B B . 91 LYS HZ3 1 1
14 37738 2 2 18 LYS N N 2.289 -5.342 2.380 1.00 . B B . 91 LYS N 1 1
14 37739 2 2 18 LYS NZ N 3.829 -10.837 6.049 1.00 . B B . 91 LYS NZ 1 1
14 37740 2 2 18 LYS O O 2.442 -5.328 5.968 1.00 . B B . 91 LYS O 1 1
14 37741 2 2 19 ALA C C 2.956 -2.316 5.902 1.00 . B B . 92 ALA C 1 1
14 37742 2 2 19 ALA CA C 4.089 -3.270 5.502 1.00 . B B . 92 ALA CA 1 1
14 37743 2 2 19 ALA CB C 5.295 -2.502 4.994 1.00 . B B . 92 ALA CB 1 1
14 37744 2 2 19 ALA H H 3.965 -4.152 3.581 1.00 . B B . 92 ALA H 1 1
14 37745 2 2 19 ALA HA H 4.373 -3.851 6.368 1.00 . B B . 92 ALA HA 1 1
14 37746 2 2 19 ALA HB1 H 6.072 -3.197 4.711 1.00 . B B . 92 ALA HB1 1 1
14 37747 2 2 19 ALA HB2 H 5.664 -1.850 5.773 1.00 . B B . 92 ALA HB2 1 1
14 37748 2 2 19 ALA HB3 H 5.009 -1.913 4.136 1.00 . B B . 92 ALA HB3 1 1
14 37749 2 2 19 ALA N N 3.603 -4.192 4.494 1.00 . B B . 92 ALA N 1 1
14 37750 2 2 19 ALA O O 2.785 -1.985 7.067 1.00 . B B . 92 ALA O 1 1
14 37751 2 2 20 LYS C C -0.141 -1.788 5.779 1.00 . B B . 93 LYS C 1 1
14 37752 2 2 20 LYS CA C 1.026 -1.027 5.112 1.00 . B B . 93 LYS CA 1 1
14 37753 2 2 20 LYS CB C 0.613 -0.407 3.766 1.00 . B B . 93 LYS CB 1 1
14 37754 2 2 20 LYS CD C 1.476 0.845 1.679 1.00 . B B . 93 LYS CD 1 1
14 37755 2 2 20 LYS CE C 0.410 1.927 1.450 1.00 . B B . 93 LYS CE 1 1
14 37756 2 2 20 LYS CG C 1.720 0.459 3.151 1.00 . B B . 93 LYS CG 1 1
14 37757 2 2 20 LYS H H 2.391 -2.228 4.002 1.00 . B B . 93 LYS H 1 1
14 37758 2 2 20 LYS HA H 1.343 -0.241 5.781 1.00 . B B . 93 LYS HA 1 1
14 37759 2 2 20 LYS HB2 H 0.368 -1.200 3.075 1.00 . B B . 93 LYS HB2 1 1
14 37760 2 2 20 LYS HB3 H -0.257 0.215 3.916 1.00 . B B . 93 LYS HB3 1 1
14 37761 2 2 20 LYS HD2 H 2.405 1.205 1.265 1.00 . B B . 93 LYS HD2 1 1
14 37762 2 2 20 LYS HD3 H 1.189 -0.049 1.145 1.00 . B B . 93 LYS HD3 1 1
14 37763 2 2 20 LYS HE2 H 0.674 2.786 2.048 1.00 . B B . 93 LYS HE2 1 1
14 37764 2 2 20 LYS HE3 H 0.429 2.214 0.409 1.00 . B B . 93 LYS HE3 1 1
14 37765 2 2 20 LYS HG2 H 1.810 1.367 3.727 1.00 . B B . 93 LYS HG2 1 1
14 37766 2 2 20 LYS HG3 H 2.650 -0.090 3.219 1.00 . B B . 93 LYS HG3 1 1
14 37767 2 2 20 LYS HZ1 H -1.647 2.145 1.347 1.00 . B B . 93 LYS HZ1 1 1
14 37768 2 2 20 LYS HZ2 H -1.074 1.698 2.848 1.00 . B B . 93 LYS HZ2 1 1
14 37769 2 2 20 LYS HZ3 H -1.163 0.531 1.594 1.00 . B B . 93 LYS HZ3 1 1
14 37770 2 2 20 LYS N N 2.170 -1.916 4.907 1.00 . B B . 93 LYS N 1 1
14 37771 2 2 20 LYS NZ N -0.956 1.521 1.825 1.00 . B B . 93 LYS NZ 1 1
14 37772 2 2 20 LYS O O -0.920 -1.213 6.551 1.00 . B B . 93 LYS O 1 1
14 37773 2 2 21 HIS C C -0.528 -5.301 6.283 1.00 . B B . 94 HIS C 1 1
14 37774 2 2 21 HIS CA C -1.219 -3.988 6.073 1.00 . B B . 94 HIS CA 1 1
14 37775 2 2 21 HIS CB C -2.414 -4.292 5.164 1.00 . B B . 94 HIS CB 1 1
14 37776 2 2 21 HIS CD2 C -3.815 -2.181 5.695 1.00 . B B . 94 HIS CD2 1 1
14 37777 2 2 21 HIS CE1 C -5.132 -2.306 3.965 1.00 . B B . 94 HIS CE1 1 1
14 37778 2 2 21 HIS CG C -3.427 -3.234 4.948 1.00 . B B . 94 HIS CG 1 1
14 37779 2 2 21 HIS H H 0.357 -3.445 4.789 1.00 . B B . 94 HIS H 1 1
14 37780 2 2 21 HIS HA H -1.563 -3.584 7.013 1.00 . B B . 94 HIS HA 1 1
14 37781 2 2 21 HIS HB2 H -2.027 -4.523 4.184 1.00 . B B . 94 HIS HB2 1 1
14 37782 2 2 21 HIS HB3 H -2.918 -5.169 5.546 1.00 . B B . 94 HIS HB3 1 1
14 37783 2 2 21 HIS HD1 H -4.200 -3.936 3.146 1.00 . B B . 94 HIS HD1 1 1
14 37784 2 2 21 HIS HD2 H -3.366 -1.842 6.618 1.00 . B B . 94 HIS HD2 1 1
14 37785 2 2 21 HIS HE1 H -5.921 -2.099 3.258 1.00 . B B . 94 HIS HE1 1 1
14 37786 2 2 21 HIS HE2 H -5.228 -0.704 5.181 1.00 . B B . 94 HIS HE2 1 1
14 37787 2 2 21 HIS N N -0.252 -3.068 5.461 1.00 . B B . 94 HIS N 1 1
14 37788 2 2 21 HIS ND1 N -4.272 -3.270 3.878 1.00 . B B . 94 HIS ND1 1 1
14 37789 2 2 21 HIS NE2 N -4.883 -1.626 5.055 1.00 . B B . 94 HIS NE2 1 1
14 37790 2 2 21 HIS O O -0.336 -6.021 5.317 1.00 . B B . 94 HIS O 1 1
14 37791 2 2 22 MET C C -0.186 -8.075 7.270 1.00 . B B . 95 MET C 1 1
14 37792 2 2 22 MET CA C 0.592 -6.857 7.801 1.00 . B B . 95 MET CA 1 1
14 37793 2 2 22 MET CB C 0.985 -7.010 9.303 1.00 . B B . 95 MET CB 1 1
14 37794 2 2 22 MET CE C 2.109 -3.185 10.598 1.00 . B B . 95 MET CE 1 1
14 37795 2 2 22 MET CG C 1.785 -5.844 9.879 1.00 . B B . 95 MET CG 1 1
14 37796 2 2 22 MET H H -0.303 -4.985 8.249 1.00 . B B . 95 MET H 1 1
14 37797 2 2 22 MET HA H 1.491 -6.799 7.204 1.00 . B B . 95 MET HA 1 1
14 37798 2 2 22 MET HB2 H 0.120 -7.153 9.930 1.00 . B B . 95 MET HB2 1 1
14 37799 2 2 22 MET HB3 H 1.605 -7.891 9.385 1.00 . B B . 95 MET HB3 1 1
14 37800 2 2 22 MET HE1 H 1.685 -2.205 10.761 1.00 . B B . 95 MET HE1 1 1
14 37801 2 2 22 MET HE2 H 2.878 -3.124 9.843 1.00 . B B . 95 MET HE2 1 1
14 37802 2 2 22 MET HE3 H 2.539 -3.550 11.519 1.00 . B B . 95 MET HE3 1 1
14 37803 2 2 22 MET HG2 H 2.136 -6.128 10.859 1.00 . B B . 95 MET HG2 1 1
14 37804 2 2 22 MET HG3 H 2.631 -5.655 9.236 1.00 . B B . 95 MET HG3 1 1
14 37805 2 2 22 MET N N -0.130 -5.606 7.512 1.00 . B B . 95 MET N 1 1
14 37806 2 2 22 MET O O 0.386 -8.915 6.561 1.00 . B B . 95 MET O 1 1
14 37807 2 2 22 MET SD S 0.824 -4.310 10.048 1.00 . B B . 95 MET SD 1 1
14 37808 2 2 23 PRO C C -3.170 -8.521 5.851 1.00 . B B . 96 PRO C 1 1
14 37809 2 2 23 PRO CA C -2.332 -9.180 6.970 1.00 . B B . 96 PRO CA 1 1
14 37810 2 2 23 PRO CB C -3.236 -9.625 8.125 1.00 . B B . 96 PRO CB 1 1
14 37811 2 2 23 PRO CD C -2.257 -7.494 8.616 1.00 . B B . 96 PRO CD 1 1
14 37812 2 2 23 PRO CG C -3.064 -8.598 9.216 1.00 . B B . 96 PRO CG 1 1
14 37813 2 2 23 PRO HA H -1.774 -10.019 6.583 1.00 . B B . 96 PRO HA 1 1
14 37814 2 2 23 PRO HB2 H -4.256 -9.664 7.775 1.00 . B B . 96 PRO HB2 1 1
14 37815 2 2 23 PRO HB3 H -2.927 -10.605 8.458 1.00 . B B . 96 PRO HB3 1 1
14 37816 2 2 23 PRO HD2 H -2.915 -6.762 8.169 1.00 . B B . 96 PRO HD2 1 1
14 37817 2 2 23 PRO HD3 H -1.618 -7.028 9.348 1.00 . B B . 96 PRO HD3 1 1
14 37818 2 2 23 PRO HG2 H -4.027 -8.230 9.534 1.00 . B B . 96 PRO HG2 1 1
14 37819 2 2 23 PRO HG3 H -2.539 -9.035 10.053 1.00 . B B . 96 PRO HG3 1 1
14 37820 2 2 23 PRO N N -1.494 -8.208 7.590 1.00 . B B . 96 PRO N 1 1
14 37821 2 2 23 PRO O O -4.226 -7.926 6.112 1.00 . B B . 96 PRO O 1 1
14 37822 2 2 24 ASP C C -4.023 -8.925 2.579 1.00 . B B . 97 ASP C 1 1
14 37823 2 2 24 ASP CA C -3.382 -7.922 3.531 1.00 . B B . 97 ASP CA 1 1
14 37824 2 2 24 ASP CB C -2.416 -7.013 2.751 1.00 . B B . 97 ASP CB 1 1
14 37825 2 2 24 ASP CG C -3.123 -6.140 1.715 1.00 . B B . 97 ASP CG 1 1
14 37826 2 2 24 ASP H H -1.881 -9.111 4.468 1.00 . B B . 97 ASP H 1 1
14 37827 2 2 24 ASP HA H -4.157 -7.307 3.962 1.00 . B B . 97 ASP HA 1 1
14 37828 2 2 24 ASP HB2 H -1.889 -6.374 3.444 1.00 . B B . 97 ASP HB2 1 1
14 37829 2 2 24 ASP HB3 H -1.696 -7.633 2.238 1.00 . B B . 97 ASP HB3 1 1
14 37830 2 2 24 ASP N N -2.697 -8.593 4.635 1.00 . B B . 97 ASP N 1 1
14 37831 2 2 24 ASP O O -3.391 -9.925 2.192 1.00 . B B . 97 ASP O 1 1
14 37832 2 2 24 ASP OD1 O -3.185 -6.510 0.545 1.00 . B B . 97 ASP OD1 1 1
14 37833 2 2 24 ASP OD2 O -3.615 -5.034 2.073 1.00 . B B . 97 ASP OD2 1 1
14 37834 2 2 25 PRO C C -5.581 -9.130 -0.205 1.00 . B B . 98 PRO C 1 1
14 37835 2 2 25 PRO CA C -6.001 -9.526 1.221 1.00 . B B . 98 PRO CA 1 1
14 37836 2 2 25 PRO CB C -7.475 -9.194 1.467 1.00 . B B . 98 PRO CB 1 1
14 37837 2 2 25 PRO CD C -6.174 -7.635 2.753 1.00 . B B . 98 PRO CD 1 1
14 37838 2 2 25 PRO CG C -7.471 -7.804 2.008 1.00 . B B . 98 PRO CG 1 1
14 37839 2 2 25 PRO HA H -5.816 -10.579 1.375 1.00 . B B . 98 PRO HA 1 1
14 37840 2 2 25 PRO HB2 H -8.018 -9.256 0.535 1.00 . B B . 98 PRO HB2 1 1
14 37841 2 2 25 PRO HB3 H -7.893 -9.891 2.177 1.00 . B B . 98 PRO HB3 1 1
14 37842 2 2 25 PRO HD2 H -5.751 -6.661 2.555 1.00 . B B . 98 PRO HD2 1 1
14 37843 2 2 25 PRO HD3 H -6.331 -7.769 3.813 1.00 . B B . 98 PRO HD3 1 1
14 37844 2 2 25 PRO HG2 H -7.528 -7.096 1.194 1.00 . B B . 98 PRO HG2 1 1
14 37845 2 2 25 PRO HG3 H -8.307 -7.668 2.678 1.00 . B B . 98 PRO HG3 1 1
14 37846 2 2 25 PRO N N -5.303 -8.705 2.212 1.00 . B B . 98 PRO N 1 1
14 37847 2 2 25 PRO O O -6.388 -8.659 -1.014 1.00 . B B . 98 PRO O 1 1
14 37848 2 2 26 TRP C C -4.137 -9.875 -2.880 1.00 . B B . 99 TRP C 1 1
14 37849 2 2 26 TRP CA C -3.687 -8.976 -1.729 1.00 . B B . 99 TRP CA 1 1
14 37850 2 2 26 TRP CB C -2.154 -8.979 -1.536 1.00 . B B . 99 TRP CB 1 1
14 37851 2 2 26 TRP CD1 C -1.601 -7.756 -3.733 1.00 . B B . 99 TRP CD1 1 1
14 37852 2 2 26 TRP CD2 C -0.055 -9.234 -3.078 1.00 . B B . 99 TRP CD2 1 1
14 37853 2 2 26 TRP CE2 C 0.373 -8.647 -4.277 1.00 . B B . 99 TRP CE2 1 1
14 37854 2 2 26 TRP CE3 C 0.760 -10.194 -2.470 1.00 . B B . 99 TRP CE3 1 1
14 37855 2 2 26 TRP CG C -1.327 -8.662 -2.752 1.00 . B B . 99 TRP CG 1 1
14 37856 2 2 26 TRP CH2 C 2.356 -9.923 -4.265 1.00 . B B . 99 TRP CH2 1 1
14 37857 2 2 26 TRP CZ2 C 1.579 -8.984 -4.881 1.00 . B B . 99 TRP CZ2 1 1
14 37858 2 2 26 TRP CZ3 C 1.957 -10.525 -3.071 1.00 . B B . 99 TRP CZ3 1 1
14 37859 2 2 26 TRP H H -3.791 -9.769 0.226 1.00 . B B . 99 TRP H 1 1
14 37860 2 2 26 TRP HA H -3.996 -7.966 -1.956 1.00 . B B . 99 TRP HA 1 1
14 37861 2 2 26 TRP HB2 H -1.899 -8.247 -0.784 1.00 . B B . 99 TRP HB2 1 1
14 37862 2 2 26 TRP HB3 H -1.856 -9.953 -1.177 1.00 . B B . 99 TRP HB3 1 1
14 37863 2 2 26 TRP HD1 H -2.494 -7.152 -3.771 1.00 . B B . 99 TRP HD1 1 1
14 37864 2 2 26 TRP HE1 H -0.542 -7.193 -5.469 1.00 . B B . 99 TRP HE1 1 1
14 37865 2 2 26 TRP HE3 H 0.468 -10.671 -1.545 1.00 . B B . 99 TRP HE3 1 1
14 37866 2 2 26 TRP HH2 H 3.301 -10.214 -4.699 1.00 . B B . 99 TRP HH2 1 1
14 37867 2 2 26 TRP HZ2 H 1.902 -8.526 -5.804 1.00 . B B . 99 TRP HZ2 1 1
14 37868 2 2 26 TRP HZ3 H 2.602 -11.263 -2.616 1.00 . B B . 99 TRP HZ3 1 1
14 37869 2 2 26 TRP N N -4.322 -9.344 -0.481 1.00 . B B . 99 TRP N 1 1
14 37870 2 2 26 TRP NE1 N -0.590 -7.749 -4.660 1.00 . B B . 99 TRP NE1 1 1
14 37871 2 2 26 TRP O O -3.558 -10.931 -3.132 1.00 . B B . 99 TRP O 1 1
14 37872 2 2 27 ALA C C -5.148 -9.662 -5.925 1.00 . B B . 100 ALA C 1 1
14 37873 2 2 27 ALA CA C -5.775 -10.168 -4.638 1.00 . B B . 100 ALA CA 1 1
14 37874 2 2 27 ALA CB C -7.289 -9.991 -4.658 1.00 . B B . 100 ALA CB 1 1
14 37875 2 2 27 ALA H H -5.652 -8.655 -3.195 1.00 . B B . 100 ALA H 1 1
14 37876 2 2 27 ALA HA H -5.550 -11.220 -4.525 1.00 . B B . 100 ALA HA 1 1
14 37877 2 2 27 ALA HB1 H -7.721 -10.547 -5.475 1.00 . B B . 100 ALA HB1 1 1
14 37878 2 2 27 ALA HB2 H -7.527 -8.945 -4.780 1.00 . B B . 100 ALA HB2 1 1
14 37879 2 2 27 ALA HB3 H -7.711 -10.341 -3.727 1.00 . B B . 100 ALA HB3 1 1
14 37880 2 2 27 ALA N N -5.208 -9.467 -3.516 1.00 . B B . 100 ALA N 1 1
14 37881 2 2 27 ALA O O -4.296 -10.360 -6.502 1.00 . B B . 100 ALA O 1 1
14 37882 2 2 27 ALA OXT O -5.438 -8.528 -6.330 1.00 . B B . 100 ALA OXT 1 1
14 37883 3 3 1 CA CA CA -16.965 -15.735 2.064 1.00 . C A . 501 CA CA 1 1
14 37884 4 3 1 CA CA CA -18.717 -4.200 4.743 1.00 . D A . 502 CA CA 1 1
15 37885 1 1 1 ALA C C -15.961 4.774 -16.186 1.00 . A A . 1 ALA C 1 1
15 37886 1 1 1 ALA CA C -17.316 4.481 -16.845 1.00 . A A . 1 ALA CA 1 1
15 37887 1 1 1 ALA CB C -18.433 5.240 -16.137 1.00 . A A . 1 ALA CB 1 1
15 37888 1 1 1 ALA H1 H -17.570 2.687 -15.835 1.00 . A A . 1 ALA H1 1 1
15 37889 1 1 1 ALA H2 H -16.920 2.510 -17.391 1.00 . A A . 1 ALA H2 1 1
15 37890 1 1 1 ALA H3 H -18.540 2.828 -17.193 1.00 . A A . 1 ALA H3 1 1
15 37891 1 1 1 ALA HA H -17.285 4.802 -17.875 1.00 . A A . 1 ALA HA 1 1
15 37892 1 1 1 ALA HB1 H -18.469 4.942 -15.100 1.00 . A A . 1 ALA HB1 1 1
15 37893 1 1 1 ALA HB2 H -19.377 5.014 -16.609 1.00 . A A . 1 ALA HB2 1 1
15 37894 1 1 1 ALA HB3 H -18.244 6.301 -16.200 1.00 . A A . 1 ALA HB3 1 1
15 37895 1 1 1 ALA N N -17.598 3.045 -16.811 1.00 . A A . 1 ALA N 1 1
15 37896 1 1 1 ALA O O -15.694 5.904 -15.763 1.00 . A A . 1 ALA O 1 1
15 37897 1 1 2 ASP C C -12.803 4.485 -16.410 1.00 . A A . 2 ASP C 1 1
15 37898 1 1 2 ASP CA C -13.804 3.895 -15.482 1.00 . A A . 2 ASP CA 1 1
15 37899 1 1 2 ASP CB C -13.323 2.529 -14.990 1.00 . A A . 2 ASP CB 1 1
15 37900 1 1 2 ASP CG C -14.310 1.908 -14.053 1.00 . A A . 2 ASP CG 1 1
15 37901 1 1 2 ASP H H -15.261 2.936 -16.624 1.00 . A A . 2 ASP H 1 1
15 37902 1 1 2 ASP HA H -13.890 4.554 -14.628 1.00 . A A . 2 ASP HA 1 1
15 37903 1 1 2 ASP HB2 H -13.188 1.872 -15.836 1.00 . A A . 2 ASP HB2 1 1
15 37904 1 1 2 ASP HB3 H -12.381 2.645 -14.473 1.00 . A A . 2 ASP HB3 1 1
15 37905 1 1 2 ASP N N -15.091 3.780 -16.154 1.00 . A A . 2 ASP N 1 1
15 37906 1 1 2 ASP O O -12.402 3.860 -17.401 1.00 . A A . 2 ASP O 1 1
15 37907 1 1 2 ASP OD1 O -14.384 2.316 -12.902 1.00 . A A . 2 ASP OD1 1 1
15 37908 1 1 2 ASP OD2 O -15.083 1.034 -14.475 1.00 . A A . 2 ASP OD2 1 1
15 37909 1 1 3 GLN C C -10.056 6.008 -16.520 1.00 . A A . 3 GLN C 1 1
15 37910 1 1 3 GLN CA C -11.457 6.368 -16.958 1.00 . A A . 3 GLN CA 1 1
15 37911 1 1 3 GLN CB C -11.679 7.883 -16.931 1.00 . A A . 3 GLN CB 1 1
15 37912 1 1 3 GLN CD C -13.466 7.835 -18.709 1.00 . A A . 3 GLN CD 1 1
15 37913 1 1 3 GLN CG C -13.072 8.322 -17.338 1.00 . A A . 3 GLN CG 1 1
15 37914 1 1 3 GLN H H -12.722 6.109 -15.298 1.00 . A A . 3 GLN H 1 1
15 37915 1 1 3 GLN HA H -11.601 6.005 -17.966 1.00 . A A . 3 GLN HA 1 1
15 37916 1 1 3 GLN HB2 H -11.502 8.242 -15.928 1.00 . A A . 3 GLN HB2 1 1
15 37917 1 1 3 GLN HB3 H -10.978 8.355 -17.599 1.00 . A A . 3 GLN HB3 1 1
15 37918 1 1 3 GLN HE21 H -12.709 9.454 -19.519 1.00 . A A . 3 GLN HE21 1 1
15 37919 1 1 3 GLN HE22 H -13.378 8.309 -20.625 1.00 . A A . 3 GLN HE22 1 1
15 37920 1 1 3 GLN HG2 H -13.763 7.911 -16.621 1.00 . A A . 3 GLN HG2 1 1
15 37921 1 1 3 GLN HG3 H -13.128 9.399 -17.317 1.00 . A A . 3 GLN HG3 1 1
15 37922 1 1 3 GLN N N -12.398 5.682 -16.122 1.00 . A A . 3 GLN N 1 1
15 37923 1 1 3 GLN NE2 N -13.162 8.605 -19.714 1.00 . A A . 3 GLN NE2 1 1
15 37924 1 1 3 GLN O O -9.395 6.755 -15.792 1.00 . A A . 3 GLN O 1 1
15 37925 1 1 3 GLN OE1 O -14.056 6.763 -18.856 1.00 . A A . 3 GLN OE1 1 1
15 37926 1 1 4 LEU C C -7.590 4.070 -17.779 1.00 . A A . 4 LEU C 1 1
15 37927 1 1 4 LEU CA C -8.379 4.295 -16.522 1.00 . A A . 4 LEU CA 1 1
15 37928 1 1 4 LEU CB C -8.613 2.944 -15.828 1.00 . A A . 4 LEU CB 1 1
15 37929 1 1 4 LEU CD1 C -6.850 3.337 -14.096 1.00 . A A . 4 LEU CD1 1 1
15 37930 1 1 4 LEU CD2 C -7.976 1.144 -14.252 1.00 . A A . 4 LEU CD2 1 1
15 37931 1 1 4 LEU CG C -7.455 2.324 -15.046 1.00 . A A . 4 LEU CG 1 1
15 37932 1 1 4 LEU H H -10.225 4.304 -17.486 1.00 . A A . 4 LEU H 1 1
15 37933 1 1 4 LEU HA H -7.875 4.966 -15.846 1.00 . A A . 4 LEU HA 1 1
15 37934 1 1 4 LEU HB2 H -9.520 2.887 -15.253 1.00 . A A . 4 LEU HB2 1 1
15 37935 1 1 4 LEU HB3 H -8.787 2.272 -16.655 1.00 . A A . 4 LEU HB3 1 1
15 37936 1 1 4 LEU HD11 H -7.610 3.700 -13.418 1.00 . A A . 4 LEU HD11 1 1
15 37937 1 1 4 LEU HD12 H -6.430 4.151 -14.669 1.00 . A A . 4 LEU HD12 1 1
15 37938 1 1 4 LEU HD13 H -6.048 2.879 -13.535 1.00 . A A . 4 LEU HD13 1 1
15 37939 1 1 4 LEU HD21 H -7.150 0.570 -13.864 1.00 . A A . 4 LEU HD21 1 1
15 37940 1 1 4 LEU HD22 H -8.608 0.529 -14.873 1.00 . A A . 4 LEU HD22 1 1
15 37941 1 1 4 LEU HD23 H -8.563 1.514 -13.424 1.00 . A A . 4 LEU HD23 1 1
15 37942 1 1 4 LEU HG H -6.688 1.967 -15.717 1.00 . A A . 4 LEU HG 1 1
15 37943 1 1 4 LEU N N -9.646 4.838 -16.904 1.00 . A A . 4 LEU N 1 1
15 37944 1 1 4 LEU O O -8.172 3.699 -18.806 1.00 . A A . 4 LEU O 1 1
15 37945 1 1 5 THR C C -5.365 2.528 -19.038 1.00 . A A . 5 THR C 1 1
15 37946 1 1 5 THR CA C -5.513 4.033 -18.891 1.00 . A A . 5 THR CA 1 1
15 37947 1 1 5 THR CB C -4.147 4.759 -18.859 1.00 . A A . 5 THR CB 1 1
15 37948 1 1 5 THR CG2 C -4.331 6.260 -19.000 1.00 . A A . 5 THR CG2 1 1
15 37949 1 1 5 THR H H -5.884 4.663 -16.929 1.00 . A A . 5 THR H 1 1
15 37950 1 1 5 THR HA H -6.082 4.372 -19.743 1.00 . A A . 5 THR HA 1 1
15 37951 1 1 5 THR HB H -3.544 4.402 -19.682 1.00 . A A . 5 THR HB 1 1
15 37952 1 1 5 THR HG1 H -3.799 5.080 -16.959 1.00 . A A . 5 THR HG1 1 1
15 37953 1 1 5 THR HG21 H -4.799 6.469 -19.951 1.00 . A A . 5 THR HG21 1 1
15 37954 1 1 5 THR HG22 H -3.372 6.752 -18.951 1.00 . A A . 5 THR HG22 1 1
15 37955 1 1 5 THR HG23 H -4.966 6.619 -18.205 1.00 . A A . 5 THR HG23 1 1
15 37956 1 1 5 THR N N -6.309 4.308 -17.739 1.00 . A A . 5 THR N 1 1
15 37957 1 1 5 THR O O -5.246 1.796 -18.037 1.00 . A A . 5 THR O 1 1
15 37958 1 1 5 THR OG1 O -3.463 4.477 -17.638 1.00 . A A . 5 THR OG1 1 1
15 37959 1 1 6 GLU C C -4.081 -0.032 -20.205 1.00 . A A . 6 GLU C 1 1
15 37960 1 1 6 GLU CA C -5.394 0.653 -20.526 1.00 . A A . 6 GLU CA 1 1
15 37961 1 1 6 GLU CB C -5.895 0.398 -21.930 1.00 . A A . 6 GLU CB 1 1
15 37962 1 1 6 GLU CD C -7.843 0.804 -23.489 1.00 . A A . 6 GLU CD 1 1
15 37963 1 1 6 GLU CG C -7.329 0.885 -22.093 1.00 . A A . 6 GLU CG 1 1
15 37964 1 1 6 GLU H H -5.361 2.695 -21.008 1.00 . A A . 6 GLU H 1 1
15 37965 1 1 6 GLU HA H -6.122 0.249 -19.839 1.00 . A A . 6 GLU HA 1 1
15 37966 1 1 6 GLU HB2 H -5.260 0.919 -22.631 1.00 . A A . 6 GLU HB2 1 1
15 37967 1 1 6 GLU HB3 H -5.870 -0.662 -22.137 1.00 . A A . 6 GLU HB3 1 1
15 37968 1 1 6 GLU HG2 H -7.971 0.284 -21.465 1.00 . A A . 6 GLU HG2 1 1
15 37969 1 1 6 GLU HG3 H -7.373 1.911 -21.761 1.00 . A A . 6 GLU HG3 1 1
15 37970 1 1 6 GLU N N -5.372 2.063 -20.254 1.00 . A A . 6 GLU N 1 1
15 37971 1 1 6 GLU O O -4.042 -1.237 -20.032 1.00 . A A . 6 GLU O 1 1
15 37972 1 1 6 GLU OE1 O -7.930 1.840 -24.162 1.00 . A A . 6 GLU OE1 1 1
15 37973 1 1 6 GLU OE2 O -8.187 -0.299 -23.953 1.00 . A A . 6 GLU OE2 1 1
15 37974 1 1 7 GLU C C -1.867 -0.134 -18.152 1.00 . A A . 7 GLU C 1 1
15 37975 1 1 7 GLU CA C -1.755 0.196 -19.633 1.00 . A A . 7 GLU CA 1 1
15 37976 1 1 7 GLU CB C -0.613 1.169 -19.853 1.00 . A A . 7 GLU CB 1 1
15 37977 1 1 7 GLU CD C 1.112 -0.566 -20.428 1.00 . A A . 7 GLU CD 1 1
15 37978 1 1 7 GLU CG C 0.750 0.584 -19.530 1.00 . A A . 7 GLU CG 1 1
15 37979 1 1 7 GLU H H -3.081 1.679 -20.362 1.00 . A A . 7 GLU H 1 1
15 37980 1 1 7 GLU HA H -1.569 -0.715 -20.183 1.00 . A A . 7 GLU HA 1 1
15 37981 1 1 7 GLU HB2 H -0.610 1.468 -20.891 1.00 . A A . 7 GLU HB2 1 1
15 37982 1 1 7 GLU HB3 H -0.770 2.037 -19.231 1.00 . A A . 7 GLU HB3 1 1
15 37983 1 1 7 GLU HG2 H 1.506 1.342 -19.634 1.00 . A A . 7 GLU HG2 1 1
15 37984 1 1 7 GLU HG3 H 0.736 0.227 -18.510 1.00 . A A . 7 GLU HG3 1 1
15 37985 1 1 7 GLU N N -3.015 0.741 -20.087 1.00 . A A . 7 GLU N 1 1
15 37986 1 1 7 GLU O O -1.338 -1.144 -17.690 1.00 . A A . 7 GLU O 1 1
15 37987 1 1 7 GLU OE1 O 1.303 -0.345 -21.640 1.00 . A A . 7 GLU OE1 1 1
15 37988 1 1 7 GLU OE2 O 1.258 -1.698 -19.948 1.00 . A A . 7 GLU OE2 1 1
15 37989 1 1 8 GLN C C -3.695 -0.756 -15.894 1.00 . A A . 8 GLN C 1 1
15 37990 1 1 8 GLN CA C -2.799 0.420 -16.004 1.00 . A A . 8 GLN CA 1 1
15 37991 1 1 8 GLN CB C -3.387 1.582 -15.197 1.00 . A A . 8 GLN CB 1 1
15 37992 1 1 8 GLN CD C -1.085 2.623 -15.137 1.00 . A A . 8 GLN CD 1 1
15 37993 1 1 8 GLN CG C -2.580 2.858 -15.216 1.00 . A A . 8 GLN CG 1 1
15 37994 1 1 8 GLN H H -3.000 1.499 -17.810 1.00 . A A . 8 GLN H 1 1
15 37995 1 1 8 GLN HA H -1.836 0.148 -15.596 1.00 . A A . 8 GLN HA 1 1
15 37996 1 1 8 GLN HB2 H -4.369 1.805 -15.588 1.00 . A A . 8 GLN HB2 1 1
15 37997 1 1 8 GLN HB3 H -3.493 1.261 -14.171 1.00 . A A . 8 GLN HB3 1 1
15 37998 1 1 8 GLN HE21 H -1.124 2.572 -13.156 1.00 . A A . 8 GLN HE21 1 1
15 37999 1 1 8 GLN HE22 H 0.406 2.386 -13.894 1.00 . A A . 8 GLN HE22 1 1
15 38000 1 1 8 GLN HG2 H -2.834 3.413 -16.106 1.00 . A A . 8 GLN HG2 1 1
15 38001 1 1 8 GLN HG3 H -2.875 3.448 -14.361 1.00 . A A . 8 GLN HG3 1 1
15 38002 1 1 8 GLN N N -2.596 0.704 -17.406 1.00 . A A . 8 GLN N 1 1
15 38003 1 1 8 GLN NE2 N -0.567 2.512 -13.958 1.00 . A A . 8 GLN NE2 1 1
15 38004 1 1 8 GLN O O -3.476 -1.610 -15.086 1.00 . A A . 8 GLN O 1 1
15 38005 1 1 8 GLN OE1 O -0.407 2.509 -16.167 1.00 . A A . 8 GLN OE1 1 1
15 38006 1 1 9 ILE C C -4.821 -3.234 -17.096 1.00 . A A . 9 ILE C 1 1
15 38007 1 1 9 ILE CA C -5.605 -1.936 -16.789 1.00 . A A . 9 ILE CA 1 1
15 38008 1 1 9 ILE CB C -6.778 -1.704 -17.796 1.00 . A A . 9 ILE CB 1 1
15 38009 1 1 9 ILE CD1 C -8.832 -0.162 -18.159 1.00 . A A . 9 ILE CD1 1 1
15 38010 1 1 9 ILE CG1 C -7.575 -0.445 -17.370 1.00 . A A . 9 ILE CG1 1 1
15 38011 1 1 9 ILE CG2 C -7.687 -2.928 -17.871 1.00 . A A . 9 ILE CG2 1 1
15 38012 1 1 9 ILE H H -4.834 -0.045 -17.364 1.00 . A A . 9 ILE H 1 1
15 38013 1 1 9 ILE HA H -6.008 -2.033 -15.791 1.00 . A A . 9 ILE HA 1 1
15 38014 1 1 9 ILE HB H -6.360 -1.536 -18.776 1.00 . A A . 9 ILE HB 1 1
15 38015 1 1 9 ILE HD11 H -9.486 -1.017 -18.073 1.00 . A A . 9 ILE HD11 1 1
15 38016 1 1 9 ILE HD12 H -8.593 0.029 -19.194 1.00 . A A . 9 ILE HD12 1 1
15 38017 1 1 9 ILE HD13 H -9.321 0.697 -17.718 1.00 . A A . 9 ILE HD13 1 1
15 38018 1 1 9 ILE HG12 H -7.878 -0.537 -16.339 1.00 . A A . 9 ILE HG12 1 1
15 38019 1 1 9 ILE HG13 H -6.945 0.430 -17.443 1.00 . A A . 9 ILE HG13 1 1
15 38020 1 1 9 ILE HG21 H -7.112 -3.784 -18.196 1.00 . A A . 9 ILE HG21 1 1
15 38021 1 1 9 ILE HG22 H -8.486 -2.742 -18.572 1.00 . A A . 9 ILE HG22 1 1
15 38022 1 1 9 ILE HG23 H -8.105 -3.124 -16.894 1.00 . A A . 9 ILE HG23 1 1
15 38023 1 1 9 ILE N N -4.699 -0.805 -16.754 1.00 . A A . 9 ILE N 1 1
15 38024 1 1 9 ILE O O -5.057 -4.266 -16.481 1.00 . A A . 9 ILE O 1 1
15 38025 1 1 10 ALA C C -2.146 -4.695 -17.121 1.00 . A A . 10 ALA C 1 1
15 38026 1 1 10 ALA CA C -2.953 -4.242 -18.336 1.00 . A A . 10 ALA CA 1 1
15 38027 1 1 10 ALA CB C -2.017 -3.818 -19.447 1.00 . A A . 10 ALA CB 1 1
15 38028 1 1 10 ALA H H -3.728 -2.281 -18.465 1.00 . A A . 10 ALA H 1 1
15 38029 1 1 10 ALA HA H -3.540 -5.078 -18.687 1.00 . A A . 10 ALA HA 1 1
15 38030 1 1 10 ALA HB1 H -2.613 -3.511 -20.294 1.00 . A A . 10 ALA HB1 1 1
15 38031 1 1 10 ALA HB2 H -1.401 -4.660 -19.722 1.00 . A A . 10 ALA HB2 1 1
15 38032 1 1 10 ALA HB3 H -1.394 -2.993 -19.128 1.00 . A A . 10 ALA HB3 1 1
15 38033 1 1 10 ALA N N -3.844 -3.134 -17.992 1.00 . A A . 10 ALA N 1 1
15 38034 1 1 10 ALA O O -2.058 -5.903 -16.827 1.00 . A A . 10 ALA O 1 1
15 38035 1 1 11 GLU C C -1.670 -4.600 -14.133 1.00 . A A . 11 GLU C 1 1
15 38036 1 1 11 GLU CA C -0.799 -3.993 -15.216 1.00 . A A . 11 GLU CA 1 1
15 38037 1 1 11 GLU CB C -0.150 -2.702 -14.712 1.00 . A A . 11 GLU CB 1 1
15 38038 1 1 11 GLU CD C 1.361 -1.642 -13.026 1.00 . A A . 11 GLU CD 1 1
15 38039 1 1 11 GLU CG C 0.593 -2.863 -13.398 1.00 . A A . 11 GLU CG 1 1
15 38040 1 1 11 GLU H H -1.666 -2.805 -16.733 1.00 . A A . 11 GLU H 1 1
15 38041 1 1 11 GLU HA H -0.021 -4.696 -15.470 1.00 . A A . 11 GLU HA 1 1
15 38042 1 1 11 GLU HB2 H 0.547 -2.346 -15.455 1.00 . A A . 11 GLU HB2 1 1
15 38043 1 1 11 GLU HB3 H -0.922 -1.960 -14.574 1.00 . A A . 11 GLU HB3 1 1
15 38044 1 1 11 GLU HG2 H -0.121 -3.073 -12.616 1.00 . A A . 11 GLU HG2 1 1
15 38045 1 1 11 GLU HG3 H 1.277 -3.692 -13.491 1.00 . A A . 11 GLU HG3 1 1
15 38046 1 1 11 GLU N N -1.576 -3.733 -16.419 1.00 . A A . 11 GLU N 1 1
15 38047 1 1 11 GLU O O -1.269 -5.554 -13.445 1.00 . A A . 11 GLU O 1 1
15 38048 1 1 11 GLU OE1 O 0.873 -0.815 -12.254 1.00 . A A . 11 GLU OE1 1 1
15 38049 1 1 11 GLU OE2 O 2.497 -1.505 -13.512 1.00 . A A . 11 GLU OE2 1 1
15 38050 1 1 12 PHE C C -4.206 -5.947 -13.336 1.00 . A A . 12 PHE C 1 1
15 38051 1 1 12 PHE CA C -3.791 -4.537 -13.018 1.00 . A A . 12 PHE CA 1 1
15 38052 1 1 12 PHE CB C -5.005 -3.598 -12.841 1.00 . A A . 12 PHE CB 1 1
15 38053 1 1 12 PHE CD1 C -3.379 -1.858 -11.932 1.00 . A A . 12 PHE CD1 1 1
15 38054 1 1 12 PHE CD2 C -5.588 -1.167 -12.483 1.00 . A A . 12 PHE CD2 1 1
15 38055 1 1 12 PHE CE1 C -3.062 -0.571 -11.560 1.00 . A A . 12 PHE CE1 1 1
15 38056 1 1 12 PHE CE2 C -5.264 0.126 -12.103 1.00 . A A . 12 PHE CE2 1 1
15 38057 1 1 12 PHE CG C -4.652 -2.179 -12.403 1.00 . A A . 12 PHE CG 1 1
15 38058 1 1 12 PHE CZ C -4.004 0.420 -11.643 1.00 . A A . 12 PHE CZ 1 1
15 38059 1 1 12 PHE H H -3.103 -3.297 -14.566 1.00 . A A . 12 PHE H 1 1
15 38060 1 1 12 PHE HA H -3.247 -4.583 -12.086 1.00 . A A . 12 PHE HA 1 1
15 38061 1 1 12 PHE HB2 H -5.533 -3.530 -13.781 1.00 . A A . 12 PHE HB2 1 1
15 38062 1 1 12 PHE HB3 H -5.664 -4.022 -12.098 1.00 . A A . 12 PHE HB3 1 1
15 38063 1 1 12 PHE HD1 H -2.628 -2.630 -11.861 1.00 . A A . 12 PHE HD1 1 1
15 38064 1 1 12 PHE HD2 H -6.581 -1.391 -12.842 1.00 . A A . 12 PHE HD2 1 1
15 38065 1 1 12 PHE HE1 H -2.071 -0.344 -11.198 1.00 . A A . 12 PHE HE1 1 1
15 38066 1 1 12 PHE HE2 H -5.998 0.915 -12.156 1.00 . A A . 12 PHE HE2 1 1
15 38067 1 1 12 PHE HZ H -3.756 1.429 -11.352 1.00 . A A . 12 PHE HZ 1 1
15 38068 1 1 12 PHE N N -2.862 -4.065 -13.999 1.00 . A A . 12 PHE N 1 1
15 38069 1 1 12 PHE O O -4.380 -6.714 -12.447 1.00 . A A . 12 PHE O 1 1
15 38070 1 1 13 LYS C C -3.555 -8.631 -14.515 1.00 . A A . 13 LYS C 1 1
15 38071 1 1 13 LYS CA C -4.600 -7.665 -15.061 1.00 . A A . 13 LYS CA 1 1
15 38072 1 1 13 LYS CB C -4.651 -7.794 -16.599 1.00 . A A . 13 LYS CB 1 1
15 38073 1 1 13 LYS CD C -5.875 -7.419 -18.734 1.00 . A A . 13 LYS CD 1 1
15 38074 1 1 13 LYS CE C -7.160 -6.924 -19.367 1.00 . A A . 13 LYS CE 1 1
15 38075 1 1 13 LYS CG C -5.876 -7.201 -17.244 1.00 . A A . 13 LYS CG 1 1
15 38076 1 1 13 LYS H H -4.220 -5.579 -15.310 1.00 . A A . 13 LYS H 1 1
15 38077 1 1 13 LYS HA H -5.561 -7.939 -14.654 1.00 . A A . 13 LYS HA 1 1
15 38078 1 1 13 LYS HB2 H -3.801 -7.275 -17.018 1.00 . A A . 13 LYS HB2 1 1
15 38079 1 1 13 LYS HB3 H -4.596 -8.838 -16.868 1.00 . A A . 13 LYS HB3 1 1
15 38080 1 1 13 LYS HD2 H -5.045 -6.870 -19.146 1.00 . A A . 13 LYS HD2 1 1
15 38081 1 1 13 LYS HD3 H -5.755 -8.473 -18.939 1.00 . A A . 13 LYS HD3 1 1
15 38082 1 1 13 LYS HE2 H -7.991 -7.462 -18.937 1.00 . A A . 13 LYS HE2 1 1
15 38083 1 1 13 LYS HE3 H -7.268 -5.872 -19.152 1.00 . A A . 13 LYS HE3 1 1
15 38084 1 1 13 LYS HG2 H -6.757 -7.670 -16.838 1.00 . A A . 13 LYS HG2 1 1
15 38085 1 1 13 LYS HG3 H -5.897 -6.140 -17.045 1.00 . A A . 13 LYS HG3 1 1
15 38086 1 1 13 LYS HZ1 H -7.028 -8.117 -21.091 1.00 . A A . 13 LYS HZ1 1 1
15 38087 1 1 13 LYS HZ2 H -6.432 -6.551 -21.288 1.00 . A A . 13 LYS HZ2 1 1
15 38088 1 1 13 LYS HZ3 H -8.082 -6.818 -21.231 1.00 . A A . 13 LYS HZ3 1 1
15 38089 1 1 13 LYS N N -4.314 -6.285 -14.633 1.00 . A A . 13 LYS N 1 1
15 38090 1 1 13 LYS NZ N -7.171 -7.122 -20.831 1.00 . A A . 13 LYS NZ 1 1
15 38091 1 1 13 LYS O O -3.895 -9.704 -14.009 1.00 . A A . 13 LYS O 1 1
15 38092 1 1 14 GLU C C -1.329 -9.308 -12.618 1.00 . A A . 14 GLU C 1 1
15 38093 1 1 14 GLU CA C -1.173 -9.015 -14.130 1.00 . A A . 14 GLU CA 1 1
15 38094 1 1 14 GLU CB C 0.123 -8.211 -14.452 1.00 . A A . 14 GLU CB 1 1
15 38095 1 1 14 GLU CD C 1.830 -9.163 -12.797 1.00 . A A . 14 GLU CD 1 1
15 38096 1 1 14 GLU CG C 1.476 -8.905 -14.240 1.00 . A A . 14 GLU CG 1 1
15 38097 1 1 14 GLU H H -2.141 -7.336 -14.987 1.00 . A A . 14 GLU H 1 1
15 38098 1 1 14 GLU HA H -1.159 -9.948 -14.674 1.00 . A A . 14 GLU HA 1 1
15 38099 1 1 14 GLU HB2 H 0.083 -7.911 -15.487 1.00 . A A . 14 GLU HB2 1 1
15 38100 1 1 14 GLU HB3 H 0.109 -7.313 -13.851 1.00 . A A . 14 GLU HB3 1 1
15 38101 1 1 14 GLU HG2 H 1.446 -9.854 -14.751 1.00 . A A . 14 GLU HG2 1 1
15 38102 1 1 14 GLU HG3 H 2.246 -8.295 -14.687 1.00 . A A . 14 GLU HG3 1 1
15 38103 1 1 14 GLU N N -2.307 -8.223 -14.594 1.00 . A A . 14 GLU N 1 1
15 38104 1 1 14 GLU O O -1.487 -10.480 -12.190 1.00 . A A . 14 GLU O 1 1
15 38105 1 1 14 GLU OE1 O 1.848 -8.209 -12.001 1.00 . A A . 14 GLU OE1 1 1
15 38106 1 1 14 GLU OE2 O 2.142 -10.327 -12.446 1.00 . A A . 14 GLU OE2 1 1
15 38107 1 1 15 ALA C C -2.770 -8.998 -9.940 1.00 . A A . 15 ALA C 1 1
15 38108 1 1 15 ALA CA C -1.443 -8.380 -10.382 1.00 . A A . 15 ALA CA 1 1
15 38109 1 1 15 ALA CB C -1.222 -7.035 -9.720 1.00 . A A . 15 ALA CB 1 1
15 38110 1 1 15 ALA H H -1.318 -7.359 -12.235 1.00 . A A . 15 ALA H 1 1
15 38111 1 1 15 ALA HA H -0.647 -9.043 -10.076 1.00 . A A . 15 ALA HA 1 1
15 38112 1 1 15 ALA HB1 H -1.203 -7.160 -8.647 1.00 . A A . 15 ALA HB1 1 1
15 38113 1 1 15 ALA HB2 H -2.026 -6.367 -9.990 1.00 . A A . 15 ALA HB2 1 1
15 38114 1 1 15 ALA HB3 H -0.281 -6.619 -10.050 1.00 . A A . 15 ALA HB3 1 1
15 38115 1 1 15 ALA N N -1.361 -8.254 -11.831 1.00 . A A . 15 ALA N 1 1
15 38116 1 1 15 ALA O O -2.846 -9.649 -8.911 1.00 . A A . 15 ALA O 1 1
15 38117 1 1 16 PHE C C -5.080 -10.859 -10.404 1.00 . A A . 16 PHE C 1 1
15 38118 1 1 16 PHE CA C -5.110 -9.343 -10.487 1.00 . A A . 16 PHE CA 1 1
15 38119 1 1 16 PHE CB C -6.051 -8.894 -11.593 1.00 . A A . 16 PHE CB 1 1
15 38120 1 1 16 PHE CD1 C -8.231 -9.926 -12.125 1.00 . A A . 16 PHE CD1 1 1
15 38121 1 1 16 PHE CD2 C -8.086 -8.451 -10.280 1.00 . A A . 16 PHE CD2 1 1
15 38122 1 1 16 PHE CE1 C -9.562 -10.093 -11.880 1.00 . A A . 16 PHE CE1 1 1
15 38123 1 1 16 PHE CE2 C -9.413 -8.619 -10.030 1.00 . A A . 16 PHE CE2 1 1
15 38124 1 1 16 PHE CG C -7.482 -9.102 -11.327 1.00 . A A . 16 PHE CG 1 1
15 38125 1 1 16 PHE CZ C -10.158 -9.438 -10.828 1.00 . A A . 16 PHE CZ 1 1
15 38126 1 1 16 PHE H H -3.651 -8.281 -11.558 1.00 . A A . 16 PHE H 1 1
15 38127 1 1 16 PHE HA H -5.453 -8.937 -9.546 1.00 . A A . 16 PHE HA 1 1
15 38128 1 1 16 PHE HB2 H -5.907 -7.836 -11.763 1.00 . A A . 16 PHE HB2 1 1
15 38129 1 1 16 PHE HB3 H -5.794 -9.425 -12.497 1.00 . A A . 16 PHE HB3 1 1
15 38130 1 1 16 PHE HD1 H -7.765 -10.442 -12.951 1.00 . A A . 16 PHE HD1 1 1
15 38131 1 1 16 PHE HD2 H -7.499 -7.803 -9.648 1.00 . A A . 16 PHE HD2 1 1
15 38132 1 1 16 PHE HE1 H -10.149 -10.742 -12.513 1.00 . A A . 16 PHE HE1 1 1
15 38133 1 1 16 PHE HE2 H -9.861 -8.096 -9.202 1.00 . A A . 16 PHE HE2 1 1
15 38134 1 1 16 PHE HZ H -11.212 -9.571 -10.635 1.00 . A A . 16 PHE HZ 1 1
15 38135 1 1 16 PHE N N -3.784 -8.823 -10.749 1.00 . A A . 16 PHE N 1 1
15 38136 1 1 16 PHE O O -5.589 -11.431 -9.464 1.00 . A A . 16 PHE O 1 1
15 38137 1 1 17 SER C C -3.302 -13.422 -10.319 1.00 . A A . 17 SER C 1 1
15 38138 1 1 17 SER CA C -4.329 -12.945 -11.363 1.00 . A A . 17 SER CA 1 1
15 38139 1 1 17 SER CB C -3.991 -13.453 -12.760 1.00 . A A . 17 SER CB 1 1
15 38140 1 1 17 SER H H -4.032 -10.991 -12.102 1.00 . A A . 17 SER H 1 1
15 38141 1 1 17 SER HA H -5.301 -13.322 -11.073 1.00 . A A . 17 SER HA 1 1
15 38142 1 1 17 SER HB2 H -3.036 -13.052 -13.064 1.00 . A A . 17 SER HB2 1 1
15 38143 1 1 17 SER HB3 H -3.947 -14.532 -12.750 1.00 . A A . 17 SER HB3 1 1
15 38144 1 1 17 SER HG H -5.379 -13.840 -14.066 1.00 . A A . 17 SER HG 1 1
15 38145 1 1 17 SER N N -4.436 -11.497 -11.363 1.00 . A A . 17 SER N 1 1
15 38146 1 1 17 SER O O -3.258 -14.599 -9.960 1.00 . A A . 17 SER O 1 1
15 38147 1 1 17 SER OG O -4.987 -13.041 -13.692 1.00 . A A . 17 SER OG 1 1
15 38148 1 1 18 LEU C C -2.422 -12.983 -7.472 1.00 . A A . 18 LEU C 1 1
15 38149 1 1 18 LEU CA C -1.561 -12.814 -8.750 1.00 . A A . 18 LEU CA 1 1
15 38150 1 1 18 LEU CB C -0.472 -11.695 -8.607 1.00 . A A . 18 LEU CB 1 1
15 38151 1 1 18 LEU CD1 C 0.179 -11.478 -6.231 1.00 . A A . 18 LEU CD1 1 1
15 38152 1 1 18 LEU CD2 C 1.222 -13.275 -7.588 1.00 . A A . 18 LEU CD2 1 1
15 38153 1 1 18 LEU CG C 0.659 -11.855 -7.582 1.00 . A A . 18 LEU CG 1 1
15 38154 1 1 18 LEU H H -2.415 -11.626 -10.296 1.00 . A A . 18 LEU H 1 1
15 38155 1 1 18 LEU HA H -1.093 -13.761 -8.971 1.00 . A A . 18 LEU HA 1 1
15 38156 1 1 18 LEU HB2 H 0.023 -11.509 -9.537 1.00 . A A . 18 LEU HB2 1 1
15 38157 1 1 18 LEU HB3 H -1.001 -10.789 -8.348 1.00 . A A . 18 LEU HB3 1 1
15 38158 1 1 18 LEU HD11 H -0.618 -12.153 -5.962 1.00 . A A . 18 LEU HD11 1 1
15 38159 1 1 18 LEU HD12 H -0.218 -10.484 -6.369 1.00 . A A . 18 LEU HD12 1 1
15 38160 1 1 18 LEU HD13 H 0.985 -11.491 -5.515 1.00 . A A . 18 LEU HD13 1 1
15 38161 1 1 18 LEU HD21 H 1.600 -13.510 -8.573 1.00 . A A . 18 LEU HD21 1 1
15 38162 1 1 18 LEU HD22 H 0.441 -13.973 -7.326 1.00 . A A . 18 LEU HD22 1 1
15 38163 1 1 18 LEU HD23 H 2.024 -13.346 -6.870 1.00 . A A . 18 LEU HD23 1 1
15 38164 1 1 18 LEU HG H 1.456 -11.174 -7.842 1.00 . A A . 18 LEU HG 1 1
15 38165 1 1 18 LEU N N -2.454 -12.507 -9.859 1.00 . A A . 18 LEU N 1 1
15 38166 1 1 18 LEU O O -2.155 -13.845 -6.632 1.00 . A A . 18 LEU O 1 1
15 38167 1 1 19 PHE C C -5.470 -13.328 -6.457 1.00 . A A . 19 PHE C 1 1
15 38168 1 1 19 PHE CA C -4.393 -12.263 -6.234 1.00 . A A . 19 PHE CA 1 1
15 38169 1 1 19 PHE CB C -5.016 -10.894 -5.902 1.00 . A A . 19 PHE CB 1 1
15 38170 1 1 19 PHE CD1 C -3.383 -9.003 -6.002 1.00 . A A . 19 PHE CD1 1 1
15 38171 1 1 19 PHE CD2 C -3.842 -10.011 -3.911 1.00 . A A . 19 PHE CD2 1 1
15 38172 1 1 19 PHE CE1 C -2.498 -8.138 -5.397 1.00 . A A . 19 PHE CE1 1 1
15 38173 1 1 19 PHE CE2 C -2.971 -9.159 -3.293 1.00 . A A . 19 PHE CE2 1 1
15 38174 1 1 19 PHE CG C -4.060 -9.947 -5.261 1.00 . A A . 19 PHE CG 1 1
15 38175 1 1 19 PHE CZ C -2.293 -8.216 -4.037 1.00 . A A . 19 PHE CZ 1 1
15 38176 1 1 19 PHE H H -3.615 -11.495 -8.054 1.00 . A A . 19 PHE H 1 1
15 38177 1 1 19 PHE HA H -3.799 -12.581 -5.389 1.00 . A A . 19 PHE HA 1 1
15 38178 1 1 19 PHE HB2 H -5.362 -10.412 -6.803 1.00 . A A . 19 PHE HB2 1 1
15 38179 1 1 19 PHE HB3 H -5.845 -11.017 -5.221 1.00 . A A . 19 PHE HB3 1 1
15 38180 1 1 19 PHE HD1 H -3.558 -8.953 -7.066 1.00 . A A . 19 PHE HD1 1 1
15 38181 1 1 19 PHE HD2 H -4.377 -10.752 -3.340 1.00 . A A . 19 PHE HD2 1 1
15 38182 1 1 19 PHE HE1 H -1.971 -7.402 -5.986 1.00 . A A . 19 PHE HE1 1 1
15 38183 1 1 19 PHE HE2 H -2.831 -9.236 -2.225 1.00 . A A . 19 PHE HE2 1 1
15 38184 1 1 19 PHE HZ H -1.601 -7.545 -3.553 1.00 . A A . 19 PHE HZ 1 1
15 38185 1 1 19 PHE N N -3.468 -12.175 -7.361 1.00 . A A . 19 PHE N 1 1
15 38186 1 1 19 PHE O O -5.814 -14.077 -5.536 1.00 . A A . 19 PHE O 1 1
15 38187 1 1 20 ASP C C -6.294 -15.707 -8.297 1.00 . A A . 20 ASP C 1 1
15 38188 1 1 20 ASP CA C -6.995 -14.410 -7.995 1.00 . A A . 20 ASP CA 1 1
15 38189 1 1 20 ASP CB C -7.871 -14.016 -9.178 1.00 . A A . 20 ASP CB 1 1
15 38190 1 1 20 ASP CG C -8.971 -15.040 -9.400 1.00 . A A . 20 ASP CG 1 1
15 38191 1 1 20 ASP H H -5.724 -12.748 -8.349 1.00 . A A . 20 ASP H 1 1
15 38192 1 1 20 ASP HA H -7.612 -14.552 -7.120 1.00 . A A . 20 ASP HA 1 1
15 38193 1 1 20 ASP HB2 H -8.274 -13.025 -9.048 1.00 . A A . 20 ASP HB2 1 1
15 38194 1 1 20 ASP HB3 H -7.243 -14.007 -10.057 1.00 . A A . 20 ASP HB3 1 1
15 38195 1 1 20 ASP N N -6.002 -13.396 -7.663 1.00 . A A . 20 ASP N 1 1
15 38196 1 1 20 ASP O O -5.780 -15.919 -9.397 1.00 . A A . 20 ASP O 1 1
15 38197 1 1 20 ASP OD1 O -9.856 -15.174 -8.545 1.00 . A A . 20 ASP OD1 1 1
15 38198 1 1 20 ASP OD2 O -8.966 -15.727 -10.420 1.00 . A A . 20 ASP OD2 1 1
15 38199 1 1 21 LYS C C -6.076 -18.870 -8.297 1.00 . A A . 21 LYS C 1 1
15 38200 1 1 21 LYS CA C -5.505 -17.783 -7.385 1.00 . A A . 21 LYS CA 1 1
15 38201 1 1 21 LYS CB C -5.296 -18.328 -6.003 1.00 . A A . 21 LYS CB 1 1
15 38202 1 1 21 LYS CD C -4.407 -17.922 -3.677 1.00 . A A . 21 LYS CD 1 1
15 38203 1 1 21 LYS CE C -5.673 -17.983 -2.847 1.00 . A A . 21 LYS CE 1 1
15 38204 1 1 21 LYS CG C -4.610 -17.367 -5.045 1.00 . A A . 21 LYS CG 1 1
15 38205 1 1 21 LYS H H -6.775 -16.349 -6.514 1.00 . A A . 21 LYS H 1 1
15 38206 1 1 21 LYS HA H -4.533 -17.517 -7.746 1.00 . A A . 21 LYS HA 1 1
15 38207 1 1 21 LYS HB2 H -6.299 -18.490 -5.674 1.00 . A A . 21 LYS HB2 1 1
15 38208 1 1 21 LYS HB3 H -4.760 -19.264 -6.047 1.00 . A A . 21 LYS HB3 1 1
15 38209 1 1 21 LYS HD2 H -4.068 -18.927 -3.846 1.00 . A A . 21 LYS HD2 1 1
15 38210 1 1 21 LYS HD3 H -3.648 -17.353 -3.160 1.00 . A A . 21 LYS HD3 1 1
15 38211 1 1 21 LYS HE2 H -5.312 -18.133 -1.847 1.00 . A A . 21 LYS HE2 1 1
15 38212 1 1 21 LYS HE3 H -6.172 -17.027 -2.901 1.00 . A A . 21 LYS HE3 1 1
15 38213 1 1 21 LYS HG2 H -3.631 -17.082 -5.378 1.00 . A A . 21 LYS HG2 1 1
15 38214 1 1 21 LYS HG3 H -5.225 -16.493 -4.931 1.00 . A A . 21 LYS HG3 1 1
15 38215 1 1 21 LYS HZ1 H -6.137 -20.002 -3.158 1.00 . A A . 21 LYS HZ1 1 1
15 38216 1 1 21 LYS HZ2 H -6.995 -18.987 -4.186 1.00 . A A . 21 LYS HZ2 1 1
15 38217 1 1 21 LYS HZ3 H -7.406 -19.107 -2.562 1.00 . A A . 21 LYS HZ3 1 1
15 38218 1 1 21 LYS N N -6.269 -16.565 -7.324 1.00 . A A . 21 LYS N 1 1
15 38219 1 1 21 LYS NZ N -6.608 -19.076 -3.227 1.00 . A A . 21 LYS NZ 1 1
15 38220 1 1 21 LYS O O -5.455 -19.917 -8.436 1.00 . A A . 21 LYS O 1 1
15 38221 1 1 22 ASP C C -7.815 -19.290 -11.256 1.00 . A A . 22 ASP C 1 1
15 38222 1 1 22 ASP CA C -7.745 -19.720 -9.797 1.00 . A A . 22 ASP CA 1 1
15 38223 1 1 22 ASP CB C -9.107 -20.236 -9.299 1.00 . A A . 22 ASP CB 1 1
15 38224 1 1 22 ASP CG C -9.584 -21.487 -10.044 1.00 . A A . 22 ASP CG 1 1
15 38225 1 1 22 ASP H H -7.687 -17.797 -8.826 1.00 . A A . 22 ASP H 1 1
15 38226 1 1 22 ASP HA H -7.029 -20.526 -9.741 1.00 . A A . 22 ASP HA 1 1
15 38227 1 1 22 ASP HB2 H -9.032 -20.475 -8.248 1.00 . A A . 22 ASP HB2 1 1
15 38228 1 1 22 ASP HB3 H -9.842 -19.458 -9.432 1.00 . A A . 22 ASP HB3 1 1
15 38229 1 1 22 ASP N N -7.221 -18.652 -8.932 1.00 . A A . 22 ASP N 1 1
15 38230 1 1 22 ASP O O -7.914 -20.122 -12.156 1.00 . A A . 22 ASP O 1 1
15 38231 1 1 22 ASP OD1 O -10.579 -21.421 -10.808 1.00 . A A . 22 ASP OD1 1 1
15 38232 1 1 22 ASP OD2 O -8.978 -22.566 -9.872 1.00 . A A . 22 ASP OD2 1 1
15 38233 1 1 23 GLY C C -9.086 -17.319 -13.409 1.00 . A A . 23 GLY C 1 1
15 38234 1 1 23 GLY CA C -7.694 -17.524 -12.861 1.00 . A A . 23 GLY CA 1 1
15 38235 1 1 23 GLY H H -7.640 -17.354 -10.770 1.00 . A A . 23 GLY H 1 1
15 38236 1 1 23 GLY HA2 H -7.165 -16.583 -12.891 1.00 . A A . 23 GLY HA2 1 1
15 38237 1 1 23 GLY HA3 H -7.177 -18.239 -13.484 1.00 . A A . 23 GLY HA3 1 1
15 38238 1 1 23 GLY N N -7.698 -18.009 -11.500 1.00 . A A . 23 GLY N 1 1
15 38239 1 1 23 GLY O O -9.309 -17.418 -14.616 1.00 . A A . 23 GLY O 1 1
15 38240 1 1 24 ASP C C -11.668 -15.287 -12.930 1.00 . A A . 24 ASP C 1 1
15 38241 1 1 24 ASP CA C -11.400 -16.782 -12.918 1.00 . A A . 24 ASP CA 1 1
15 38242 1 1 24 ASP CB C -12.387 -17.484 -11.959 1.00 . A A . 24 ASP CB 1 1
15 38243 1 1 24 ASP CG C -12.202 -17.090 -10.504 1.00 . A A . 24 ASP CG 1 1
15 38244 1 1 24 ASP H H -9.737 -16.955 -11.588 1.00 . A A . 24 ASP H 1 1
15 38245 1 1 24 ASP HA H -11.539 -17.170 -13.917 1.00 . A A . 24 ASP HA 1 1
15 38246 1 1 24 ASP HB2 H -13.397 -17.234 -12.248 1.00 . A A . 24 ASP HB2 1 1
15 38247 1 1 24 ASP HB3 H -12.254 -18.552 -12.045 1.00 . A A . 24 ASP HB3 1 1
15 38248 1 1 24 ASP N N -10.013 -17.033 -12.531 1.00 . A A . 24 ASP N 1 1
15 38249 1 1 24 ASP O O -12.635 -14.810 -13.553 1.00 . A A . 24 ASP O 1 1
15 38250 1 1 24 ASP OD1 O -11.605 -17.859 -9.732 1.00 . A A . 24 ASP OD1 1 1
15 38251 1 1 24 ASP OD2 O -12.624 -16.008 -10.081 1.00 . A A . 24 ASP OD2 1 1
15 38252 1 1 25 GLY C C -11.941 -12.546 -11.354 1.00 . A A . 25 GLY C 1 1
15 38253 1 1 25 GLY CA C -10.874 -13.116 -12.266 1.00 . A A . 25 GLY CA 1 1
15 38254 1 1 25 GLY H H -10.081 -14.995 -11.770 1.00 . A A . 25 GLY H 1 1
15 38255 1 1 25 GLY HA2 H -9.925 -12.759 -11.896 1.00 . A A . 25 GLY HA2 1 1
15 38256 1 1 25 GLY HA3 H -11.008 -12.705 -13.254 1.00 . A A . 25 GLY HA3 1 1
15 38257 1 1 25 GLY N N -10.798 -14.551 -12.279 1.00 . A A . 25 GLY N 1 1
15 38258 1 1 25 GLY O O -12.388 -11.425 -11.557 1.00 . A A . 25 GLY O 1 1
15 38259 1 1 26 THR C C -12.739 -13.188 -8.040 1.00 . A A . 26 THR C 1 1
15 38260 1 1 26 THR CA C -13.262 -12.751 -9.400 1.00 . A A . 26 THR CA 1 1
15 38261 1 1 26 THR CB C -14.751 -13.188 -9.627 1.00 . A A . 26 THR CB 1 1
15 38262 1 1 26 THR CG2 C -15.372 -12.449 -10.805 1.00 . A A . 26 THR CG2 1 1
15 38263 1 1 26 THR H H -12.153 -14.251 -10.351 1.00 . A A . 26 THR H 1 1
15 38264 1 1 26 THR HA H -13.187 -11.674 -9.463 1.00 . A A . 26 THR HA 1 1
15 38265 1 1 26 THR HB H -15.316 -12.946 -8.736 1.00 . A A . 26 THR HB 1 1
15 38266 1 1 26 THR HG1 H -13.961 -15.010 -9.875 1.00 . A A . 26 THR HG1 1 1
15 38267 1 1 26 THR HG21 H -14.783 -12.629 -11.692 1.00 . A A . 26 THR HG21 1 1
15 38268 1 1 26 THR HG22 H -15.408 -11.390 -10.599 1.00 . A A . 26 THR HG22 1 1
15 38269 1 1 26 THR HG23 H -16.376 -12.811 -10.969 1.00 . A A . 26 THR HG23 1 1
15 38270 1 1 26 THR N N -12.391 -13.296 -10.403 1.00 . A A . 26 THR N 1 1
15 38271 1 1 26 THR O O -12.515 -14.367 -7.809 1.00 . A A . 26 THR O 1 1
15 38272 1 1 26 THR OG1 O -14.848 -14.607 -9.868 1.00 . A A . 26 THR OG1 1 1
15 38273 1 1 27 ILE C C -13.017 -12.644 -4.804 1.00 . A A . 27 ILE C 1 1
15 38274 1 1 27 ILE CA C -11.955 -12.590 -5.884 1.00 . A A . 27 ILE CA 1 1
15 38275 1 1 27 ILE CB C -10.828 -11.573 -5.515 1.00 . A A . 27 ILE CB 1 1
15 38276 1 1 27 ILE CD1 C -8.824 -10.312 -6.502 1.00 . A A . 27 ILE CD1 1 1
15 38277 1 1 27 ILE CG1 C -9.887 -11.378 -6.703 1.00 . A A . 27 ILE CG1 1 1
15 38278 1 1 27 ILE CG2 C -10.020 -12.117 -4.371 1.00 . A A . 27 ILE CG2 1 1
15 38279 1 1 27 ILE H H -12.841 -11.349 -7.328 1.00 . A A . 27 ILE H 1 1
15 38280 1 1 27 ILE HA H -11.518 -13.573 -5.979 1.00 . A A . 27 ILE HA 1 1
15 38281 1 1 27 ILE HB H -11.244 -10.617 -5.235 1.00 . A A . 27 ILE HB 1 1
15 38282 1 1 27 ILE HD11 H -8.213 -10.570 -5.650 1.00 . A A . 27 ILE HD11 1 1
15 38283 1 1 27 ILE HD12 H -9.299 -9.358 -6.331 1.00 . A A . 27 ILE HD12 1 1
15 38284 1 1 27 ILE HD13 H -8.204 -10.255 -7.385 1.00 . A A . 27 ILE HD13 1 1
15 38285 1 1 27 ILE HG12 H -9.386 -12.312 -6.914 1.00 . A A . 27 ILE HG12 1 1
15 38286 1 1 27 ILE HG13 H -10.494 -11.104 -7.546 1.00 . A A . 27 ILE HG13 1 1
15 38287 1 1 27 ILE HG21 H -9.586 -13.048 -4.699 1.00 . A A . 27 ILE HG21 1 1
15 38288 1 1 27 ILE HG22 H -10.647 -12.267 -3.506 1.00 . A A . 27 ILE HG22 1 1
15 38289 1 1 27 ILE HG23 H -9.230 -11.411 -4.168 1.00 . A A . 27 ILE HG23 1 1
15 38290 1 1 27 ILE N N -12.562 -12.271 -7.145 1.00 . A A . 27 ILE N 1 1
15 38291 1 1 27 ILE O O -13.710 -11.646 -4.540 1.00 . A A . 27 ILE O 1 1
15 38292 1 1 28 THR C C -13.605 -13.696 -1.827 1.00 . A A . 28 THR C 1 1
15 38293 1 1 28 THR CA C -14.165 -14.073 -3.207 1.00 . A A . 28 THR CA 1 1
15 38294 1 1 28 THR CB C -14.580 -15.562 -3.222 1.00 . A A . 28 THR CB 1 1
15 38295 1 1 28 THR CG2 C -15.399 -15.888 -4.455 1.00 . A A . 28 THR CG2 1 1
15 38296 1 1 28 THR H H -12.631 -14.565 -4.568 1.00 . A A . 28 THR H 1 1
15 38297 1 1 28 THR HA H -15.038 -13.471 -3.406 1.00 . A A . 28 THR HA 1 1
15 38298 1 1 28 THR HB H -15.170 -15.761 -2.342 1.00 . A A . 28 THR HB 1 1
15 38299 1 1 28 THR HG1 H -12.959 -16.303 -4.053 1.00 . A A . 28 THR HG1 1 1
15 38300 1 1 28 THR HG21 H -14.809 -15.682 -5.336 1.00 . A A . 28 THR HG21 1 1
15 38301 1 1 28 THR HG22 H -16.283 -15.268 -4.472 1.00 . A A . 28 THR HG22 1 1
15 38302 1 1 28 THR HG23 H -15.682 -16.929 -4.442 1.00 . A A . 28 THR HG23 1 1
15 38303 1 1 28 THR N N -13.191 -13.820 -4.251 1.00 . A A . 28 THR N 1 1
15 38304 1 1 28 THR O O -12.409 -13.378 -1.706 1.00 . A A . 28 THR O 1 1
15 38305 1 1 28 THR OG1 O -13.412 -16.394 -3.196 1.00 . A A . 28 THR OG1 1 1
15 38306 1 1 29 THR C C -12.930 -14.322 1.056 1.00 . A A . 29 THR C 1 1
15 38307 1 1 29 THR CA C -14.043 -13.397 0.556 1.00 . A A . 29 THR CA 1 1
15 38308 1 1 29 THR CB C -15.247 -13.420 1.537 1.00 . A A . 29 THR CB 1 1
15 38309 1 1 29 THR CG2 C -16.235 -12.305 1.214 1.00 . A A . 29 THR CG2 1 1
15 38310 1 1 29 THR H H -15.379 -14.041 -0.931 1.00 . A A . 29 THR H 1 1
15 38311 1 1 29 THR HA H -13.651 -12.391 0.516 1.00 . A A . 29 THR HA 1 1
15 38312 1 1 29 THR HB H -14.871 -13.282 2.540 1.00 . A A . 29 THR HB 1 1
15 38313 1 1 29 THR HG1 H -16.268 -14.902 2.345 1.00 . A A . 29 THR HG1 1 1
15 38314 1 1 29 THR HG21 H -15.738 -11.346 1.256 1.00 . A A . 29 THR HG21 1 1
15 38315 1 1 29 THR HG22 H -17.046 -12.319 1.926 1.00 . A A . 29 THR HG22 1 1
15 38316 1 1 29 THR HG23 H -16.633 -12.452 0.220 1.00 . A A . 29 THR HG23 1 1
15 38317 1 1 29 THR N N -14.449 -13.752 -0.796 1.00 . A A . 29 THR N 1 1
15 38318 1 1 29 THR O O -11.929 -13.863 1.622 1.00 . A A . 29 THR O 1 1
15 38319 1 1 29 THR OG1 O -15.924 -14.692 1.458 1.00 . A A . 29 THR OG1 1 1
15 38320 1 1 30 LYS C C -10.770 -16.381 0.482 1.00 . A A . 30 LYS C 1 1
15 38321 1 1 30 LYS CA C -12.093 -16.595 1.194 1.00 . A A . 30 LYS CA 1 1
15 38322 1 1 30 LYS CB C -12.588 -18.027 1.009 1.00 . A A . 30 LYS CB 1 1
15 38323 1 1 30 LYS CD C -14.047 -19.915 1.850 1.00 . A A . 30 LYS CD 1 1
15 38324 1 1 30 LYS CE C -14.711 -20.235 0.520 1.00 . A A . 30 LYS CE 1 1
15 38325 1 1 30 LYS CG C -13.688 -18.435 1.985 1.00 . A A . 30 LYS CG 1 1
15 38326 1 1 30 LYS H H -13.892 -15.906 0.319 1.00 . A A . 30 LYS H 1 1
15 38327 1 1 30 LYS HA H -11.917 -16.428 2.247 1.00 . A A . 30 LYS HA 1 1
15 38328 1 1 30 LYS HB2 H -12.971 -18.123 0.004 1.00 . A A . 30 LYS HB2 1 1
15 38329 1 1 30 LYS HB3 H -11.754 -18.700 1.134 1.00 . A A . 30 LYS HB3 1 1
15 38330 1 1 30 LYS HD2 H -13.144 -20.501 1.932 1.00 . A A . 30 LYS HD2 1 1
15 38331 1 1 30 LYS HD3 H -14.717 -20.183 2.653 1.00 . A A . 30 LYS HD3 1 1
15 38332 1 1 30 LYS HE2 H -14.098 -19.848 -0.279 1.00 . A A . 30 LYS HE2 1 1
15 38333 1 1 30 LYS HE3 H -14.780 -21.307 0.414 1.00 . A A . 30 LYS HE3 1 1
15 38334 1 1 30 LYS HG2 H -13.344 -18.254 2.992 1.00 . A A . 30 LYS HG2 1 1
15 38335 1 1 30 LYS HG3 H -14.566 -17.838 1.790 1.00 . A A . 30 LYS HG3 1 1
15 38336 1 1 30 LYS HZ1 H -16.045 -18.611 0.503 1.00 . A A . 30 LYS HZ1 1 1
15 38337 1 1 30 LYS HZ2 H -16.689 -20.024 1.148 1.00 . A A . 30 LYS HZ2 1 1
15 38338 1 1 30 LYS HZ3 H -16.476 -19.891 -0.515 1.00 . A A . 30 LYS HZ3 1 1
15 38339 1 1 30 LYS N N -13.081 -15.618 0.790 1.00 . A A . 30 LYS N 1 1
15 38340 1 1 30 LYS NZ N -16.064 -19.647 0.408 1.00 . A A . 30 LYS NZ 1 1
15 38341 1 1 30 LYS O O -9.713 -16.566 1.070 1.00 . A A . 30 LYS O 1 1
15 38342 1 1 31 GLU C C -8.927 -14.454 -0.940 1.00 . A A . 31 GLU C 1 1
15 38343 1 1 31 GLU CA C -9.602 -15.678 -1.499 1.00 . A A . 31 GLU CA 1 1
15 38344 1 1 31 GLU CB C -9.868 -15.510 -2.973 1.00 . A A . 31 GLU CB 1 1
15 38345 1 1 31 GLU CD C -10.725 -16.540 -5.054 1.00 . A A . 31 GLU CD 1 1
15 38346 1 1 31 GLU CG C -10.361 -16.763 -3.629 1.00 . A A . 31 GLU CG 1 1
15 38347 1 1 31 GLU H H -11.688 -15.807 -1.194 1.00 . A A . 31 GLU H 1 1
15 38348 1 1 31 GLU HA H -8.942 -16.521 -1.351 1.00 . A A . 31 GLU HA 1 1
15 38349 1 1 31 GLU HB2 H -10.614 -14.740 -3.106 1.00 . A A . 31 GLU HB2 1 1
15 38350 1 1 31 GLU HB3 H -8.956 -15.204 -3.463 1.00 . A A . 31 GLU HB3 1 1
15 38351 1 1 31 GLU HG2 H -9.586 -17.512 -3.576 1.00 . A A . 31 GLU HG2 1 1
15 38352 1 1 31 GLU HG3 H -11.234 -17.112 -3.098 1.00 . A A . 31 GLU HG3 1 1
15 38353 1 1 31 GLU N N -10.820 -15.954 -0.764 1.00 . A A . 31 GLU N 1 1
15 38354 1 1 31 GLU O O -7.714 -14.473 -0.702 1.00 . A A . 31 GLU O 1 1
15 38355 1 1 31 GLU OE1 O -9.935 -16.855 -5.959 1.00 . A A . 31 GLU OE1 1 1
15 38356 1 1 31 GLU OE2 O -11.834 -16.053 -5.330 1.00 . A A . 31 GLU OE2 1 1
15 38357 1 1 32 LEU C C -8.522 -12.464 1.201 1.00 . A A . 32 LEU C 1 1
15 38358 1 1 32 LEU CA C -9.227 -12.177 -0.099 1.00 . A A . 32 LEU CA 1 1
15 38359 1 1 32 LEU CB C -10.342 -11.157 0.144 1.00 . A A . 32 LEU CB 1 1
15 38360 1 1 32 LEU CD1 C -12.128 -9.622 -0.648 1.00 . A A . 32 LEU CD1 1 1
15 38361 1 1 32 LEU CD2 C -9.944 -9.656 -1.824 1.00 . A A . 32 LEU CD2 1 1
15 38362 1 1 32 LEU CG C -10.973 -10.497 -1.081 1.00 . A A . 32 LEU CG 1 1
15 38363 1 1 32 LEU H H -10.677 -13.463 -0.938 1.00 . A A . 32 LEU H 1 1
15 38364 1 1 32 LEU HA H -8.511 -11.751 -0.786 1.00 . A A . 32 LEU HA 1 1
15 38365 1 1 32 LEU HB2 H -11.123 -11.657 0.694 1.00 . A A . 32 LEU HB2 1 1
15 38366 1 1 32 LEU HB3 H -9.938 -10.379 0.773 1.00 . A A . 32 LEU HB3 1 1
15 38367 1 1 32 LEU HD11 H -11.767 -8.851 0.017 1.00 . A A . 32 LEU HD11 1 1
15 38368 1 1 32 LEU HD12 H -12.863 -10.223 -0.134 1.00 . A A . 32 LEU HD12 1 1
15 38369 1 1 32 LEU HD13 H -12.580 -9.164 -1.516 1.00 . A A . 32 LEU HD13 1 1
15 38370 1 1 32 LEU HD21 H -9.564 -8.887 -1.169 1.00 . A A . 32 LEU HD21 1 1
15 38371 1 1 32 LEU HD22 H -10.413 -9.196 -2.682 1.00 . A A . 32 LEU HD22 1 1
15 38372 1 1 32 LEU HD23 H -9.130 -10.281 -2.156 1.00 . A A . 32 LEU HD23 1 1
15 38373 1 1 32 LEU HG H -11.349 -11.255 -1.752 1.00 . A A . 32 LEU HG 1 1
15 38374 1 1 32 LEU N N -9.725 -13.405 -0.696 1.00 . A A . 32 LEU N 1 1
15 38375 1 1 32 LEU O O -7.369 -12.156 1.335 1.00 . A A . 32 LEU O 1 1
15 38376 1 1 33 GLY C C -7.363 -14.265 3.346 1.00 . A A . 33 GLY C 1 1
15 38377 1 1 33 GLY CA C -8.611 -13.397 3.423 1.00 . A A . 33 GLY CA 1 1
15 38378 1 1 33 GLY H H -10.125 -13.408 1.942 1.00 . A A . 33 GLY H 1 1
15 38379 1 1 33 GLY HA2 H -8.333 -12.451 3.865 1.00 . A A . 33 GLY HA2 1 1
15 38380 1 1 33 GLY HA3 H -9.332 -13.863 4.072 1.00 . A A . 33 GLY HA3 1 1
15 38381 1 1 33 GLY N N -9.203 -13.117 2.125 1.00 . A A . 33 GLY N 1 1
15 38382 1 1 33 GLY O O -6.456 -14.114 4.160 1.00 . A A . 33 GLY O 1 1
15 38383 1 1 34 THR C C -4.932 -15.195 1.697 1.00 . A A . 34 THR C 1 1
15 38384 1 1 34 THR CA C -6.145 -16.010 2.203 1.00 . A A . 34 THR CA 1 1
15 38385 1 1 34 THR CB C -6.465 -17.188 1.251 1.00 . A A . 34 THR CB 1 1
15 38386 1 1 34 THR CG2 C -5.285 -18.141 1.132 1.00 . A A . 34 THR CG2 1 1
15 38387 1 1 34 THR H H -8.062 -15.233 1.757 1.00 . A A . 34 THR H 1 1
15 38388 1 1 34 THR HA H -5.897 -16.406 3.177 1.00 . A A . 34 THR HA 1 1
15 38389 1 1 34 THR HB H -6.710 -16.791 0.276 1.00 . A A . 34 THR HB 1 1
15 38390 1 1 34 THR HG1 H -8.397 -17.494 1.407 1.00 . A A . 34 THR HG1 1 1
15 38391 1 1 34 THR HG21 H -4.435 -17.608 0.735 1.00 . A A . 34 THR HG21 1 1
15 38392 1 1 34 THR HG22 H -5.546 -18.953 0.470 1.00 . A A . 34 THR HG22 1 1
15 38393 1 1 34 THR HG23 H -5.041 -18.536 2.106 1.00 . A A . 34 THR HG23 1 1
15 38394 1 1 34 THR N N -7.303 -15.154 2.371 1.00 . A A . 34 THR N 1 1
15 38395 1 1 34 THR O O -3.835 -15.254 2.288 1.00 . A A . 34 THR O 1 1
15 38396 1 1 34 THR OG1 O -7.599 -17.913 1.766 1.00 . A A . 34 THR OG1 1 1
15 38397 1 1 35 VAL C C -3.673 -12.490 1.131 1.00 . A A . 35 VAL C 1 1
15 38398 1 1 35 VAL CA C -4.055 -13.575 0.127 1.00 . A A . 35 VAL CA 1 1
15 38399 1 1 35 VAL CB C -4.353 -12.974 -1.288 1.00 . A A . 35 VAL CB 1 1
15 38400 1 1 35 VAL CG1 C -4.550 -14.085 -2.304 1.00 . A A . 35 VAL CG1 1 1
15 38401 1 1 35 VAL CG2 C -5.565 -12.049 -1.276 1.00 . A A . 35 VAL CG2 1 1
15 38402 1 1 35 VAL H H -6.032 -14.336 0.242 1.00 . A A . 35 VAL H 1 1
15 38403 1 1 35 VAL HA H -3.203 -14.236 0.055 1.00 . A A . 35 VAL HA 1 1
15 38404 1 1 35 VAL HB H -3.484 -12.406 -1.590 1.00 . A A . 35 VAL HB 1 1
15 38405 1 1 35 VAL HG11 H -5.386 -14.699 -2.004 1.00 . A A . 35 VAL HG11 1 1
15 38406 1 1 35 VAL HG12 H -3.659 -14.692 -2.352 1.00 . A A . 35 VAL HG12 1 1
15 38407 1 1 35 VAL HG13 H -4.748 -13.657 -3.275 1.00 . A A . 35 VAL HG13 1 1
15 38408 1 1 35 VAL HG21 H -5.360 -11.188 -0.656 1.00 . A A . 35 VAL HG21 1 1
15 38409 1 1 35 VAL HG22 H -6.405 -12.586 -0.858 1.00 . A A . 35 VAL HG22 1 1
15 38410 1 1 35 VAL HG23 H -5.813 -11.735 -2.279 1.00 . A A . 35 VAL HG23 1 1
15 38411 1 1 35 VAL N N -5.140 -14.389 0.654 1.00 . A A . 35 VAL N 1 1
15 38412 1 1 35 VAL O O -2.509 -12.183 1.309 1.00 . A A . 35 VAL O 1 1
15 38413 1 1 36 MET C C -3.690 -11.557 4.027 1.00 . A A . 36 MET C 1 1
15 38414 1 1 36 MET CA C -4.469 -10.989 2.873 1.00 . A A . 36 MET CA 1 1
15 38415 1 1 36 MET CB C -5.798 -10.399 3.357 1.00 . A A . 36 MET CB 1 1
15 38416 1 1 36 MET CE C -8.533 -7.910 1.571 1.00 . A A . 36 MET CE 1 1
15 38417 1 1 36 MET CG C -6.436 -9.446 2.385 1.00 . A A . 36 MET CG 1 1
15 38418 1 1 36 MET H H -5.584 -12.280 1.641 1.00 . A A . 36 MET H 1 1
15 38419 1 1 36 MET HA H -3.883 -10.193 2.437 1.00 . A A . 36 MET HA 1 1
15 38420 1 1 36 MET HB2 H -6.515 -11.202 3.481 1.00 . A A . 36 MET HB2 1 1
15 38421 1 1 36 MET HB3 H -5.666 -9.892 4.299 1.00 . A A . 36 MET HB3 1 1
15 38422 1 1 36 MET HE1 H -9.520 -7.507 1.750 1.00 . A A . 36 MET HE1 1 1
15 38423 1 1 36 MET HE2 H -8.557 -8.614 0.754 1.00 . A A . 36 MET HE2 1 1
15 38424 1 1 36 MET HE3 H -7.841 -7.113 1.341 1.00 . A A . 36 MET HE3 1 1
15 38425 1 1 36 MET HG2 H -5.764 -8.618 2.210 1.00 . A A . 36 MET HG2 1 1
15 38426 1 1 36 MET HG3 H -6.621 -9.966 1.456 1.00 . A A . 36 MET HG3 1 1
15 38427 1 1 36 MET N N -4.667 -11.981 1.838 1.00 . A A . 36 MET N 1 1
15 38428 1 1 36 MET O O -2.917 -10.859 4.642 1.00 . A A . 36 MET O 1 1
15 38429 1 1 36 MET SD S -7.984 -8.803 3.002 1.00 . A A . 36 MET SD 1 1
15 38430 1 1 37 ARG C C -1.651 -13.499 5.035 1.00 . A A . 37 ARG C 1 1
15 38431 1 1 37 ARG CA C -3.147 -13.517 5.365 1.00 . A A . 37 ARG CA 1 1
15 38432 1 1 37 ARG CB C -3.670 -14.952 5.514 1.00 . A A . 37 ARG CB 1 1
15 38433 1 1 37 ARG CD C -3.696 -17.142 6.743 1.00 . A A . 37 ARG CD 1 1
15 38434 1 1 37 ARG CG C -3.090 -15.743 6.676 1.00 . A A . 37 ARG CG 1 1
15 38435 1 1 37 ARG CZ C -4.159 -18.980 5.103 1.00 . A A . 37 ARG CZ 1 1
15 38436 1 1 37 ARG H H -4.539 -13.342 3.788 1.00 . A A . 37 ARG H 1 1
15 38437 1 1 37 ARG HA H -3.311 -12.971 6.284 1.00 . A A . 37 ARG HA 1 1
15 38438 1 1 37 ARG HB2 H -4.741 -14.906 5.647 1.00 . A A . 37 ARG HB2 1 1
15 38439 1 1 37 ARG HB3 H -3.464 -15.489 4.599 1.00 . A A . 37 ARG HB3 1 1
15 38440 1 1 37 ARG HD2 H -3.258 -17.672 7.575 1.00 . A A . 37 ARG HD2 1 1
15 38441 1 1 37 ARG HD3 H -4.759 -17.059 6.902 1.00 . A A . 37 ARG HD3 1 1
15 38442 1 1 37 ARG HE H -2.691 -17.581 4.978 1.00 . A A . 37 ARG HE 1 1
15 38443 1 1 37 ARG HG2 H -2.022 -15.828 6.544 1.00 . A A . 37 ARG HG2 1 1
15 38444 1 1 37 ARG HG3 H -3.304 -15.223 7.598 1.00 . A A . 37 ARG HG3 1 1
15 38445 1 1 37 ARG HH11 H -5.504 -18.977 6.665 1.00 . A A . 37 ARG HH11 1 1
15 38446 1 1 37 ARG HH12 H -5.745 -20.221 5.534 1.00 . A A . 37 ARG HH12 1 1
15 38447 1 1 37 ARG HH21 H -3.049 -19.322 3.403 1.00 . A A . 37 ARG HH21 1 1
15 38448 1 1 37 ARG HH22 H -4.329 -20.399 3.640 1.00 . A A . 37 ARG HH22 1 1
15 38449 1 1 37 ARG N N -3.875 -12.835 4.302 1.00 . A A . 37 ARG N 1 1
15 38450 1 1 37 ARG NE N -3.453 -17.907 5.510 1.00 . A A . 37 ARG NE 1 1
15 38451 1 1 37 ARG NH1 N -5.204 -19.421 5.813 1.00 . A A . 37 ARG NH1 1 1
15 38452 1 1 37 ARG NH2 N -3.820 -19.605 3.981 1.00 . A A . 37 ARG NH2 1 1
15 38453 1 1 37 ARG O O -0.816 -13.199 5.893 1.00 . A A . 37 ARG O 1 1
15 38454 1 1 38 SER C C 0.564 -12.227 3.289 1.00 . A A . 38 SER C 1 1
15 38455 1 1 38 SER CA C 0.038 -13.683 3.271 1.00 . A A . 38 SER CA 1 1
15 38456 1 1 38 SER CB C 0.088 -14.247 1.854 1.00 . A A . 38 SER CB 1 1
15 38457 1 1 38 SER H H -2.042 -14.001 3.130 1.00 . A A . 38 SER H 1 1
15 38458 1 1 38 SER HA H 0.654 -14.292 3.916 1.00 . A A . 38 SER HA 1 1
15 38459 1 1 38 SER HB2 H -0.472 -13.601 1.193 1.00 . A A . 38 SER HB2 1 1
15 38460 1 1 38 SER HB3 H 1.115 -14.304 1.525 1.00 . A A . 38 SER HB3 1 1
15 38461 1 1 38 SER HG H 0.050 -16.110 2.402 1.00 . A A . 38 SER HG 1 1
15 38462 1 1 38 SER N N -1.334 -13.742 3.764 1.00 . A A . 38 SER N 1 1
15 38463 1 1 38 SER O O 1.773 -11.987 3.276 1.00 . A A . 38 SER O 1 1
15 38464 1 1 38 SER OG O -0.482 -15.548 1.819 1.00 . A A . 38 SER OG 1 1
15 38465 1 1 39 LEU C C -0.182 -9.300 4.822 1.00 . A A . 39 LEU C 1 1
15 38466 1 1 39 LEU CA C -0.020 -9.855 3.397 1.00 . A A . 39 LEU CA 1 1
15 38467 1 1 39 LEU CB C -0.779 -8.997 2.357 1.00 . A A . 39 LEU CB 1 1
15 38468 1 1 39 LEU CD1 C 1.229 -8.468 0.915 1.00 . A A . 39 LEU CD1 1 1
15 38469 1 1 39 LEU CD2 C -0.295 -10.309 0.217 1.00 . A A . 39 LEU CD2 1 1
15 38470 1 1 39 LEU CG C -0.205 -8.963 0.914 1.00 . A A . 39 LEU CG 1 1
15 38471 1 1 39 LEU H H -1.305 -11.523 3.268 1.00 . A A . 39 LEU H 1 1
15 38472 1 1 39 LEU HA H 1.035 -9.813 3.170 1.00 . A A . 39 LEU HA 1 1
15 38473 1 1 39 LEU HB2 H -1.792 -9.368 2.301 1.00 . A A . 39 LEU HB2 1 1
15 38474 1 1 39 LEU HB3 H -0.811 -7.983 2.727 1.00 . A A . 39 LEU HB3 1 1
15 38475 1 1 39 LEU HD11 H 1.583 -8.408 -0.103 1.00 . A A . 39 LEU HD11 1 1
15 38476 1 1 39 LEU HD12 H 1.854 -9.158 1.464 1.00 . A A . 39 LEU HD12 1 1
15 38477 1 1 39 LEU HD13 H 1.280 -7.492 1.373 1.00 . A A . 39 LEU HD13 1 1
15 38478 1 1 39 LEU HD21 H -1.328 -10.616 0.153 1.00 . A A . 39 LEU HD21 1 1
15 38479 1 1 39 LEU HD22 H 0.261 -11.039 0.786 1.00 . A A . 39 LEU HD22 1 1
15 38480 1 1 39 LEU HD23 H 0.122 -10.230 -0.776 1.00 . A A . 39 LEU HD23 1 1
15 38481 1 1 39 LEU HG H -0.778 -8.243 0.347 1.00 . A A . 39 LEU HG 1 1
15 38482 1 1 39 LEU N N -0.357 -11.270 3.317 1.00 . A A . 39 LEU N 1 1
15 38483 1 1 39 LEU O O -0.152 -8.093 5.038 1.00 . A A . 39 LEU O 1 1
15 38484 1 1 40 GLY C C -1.632 -9.217 7.669 1.00 . A A . 40 GLY C 1 1
15 38485 1 1 40 GLY CA C -0.324 -9.819 7.192 1.00 . A A . 40 GLY CA 1 1
15 38486 1 1 40 GLY H H -0.410 -11.147 5.540 1.00 . A A . 40 GLY H 1 1
15 38487 1 1 40 GLY HA2 H -0.115 -10.701 7.777 1.00 . A A . 40 GLY HA2 1 1
15 38488 1 1 40 GLY HA3 H 0.471 -9.107 7.354 1.00 . A A . 40 GLY HA3 1 1
15 38489 1 1 40 GLY N N -0.311 -10.203 5.788 1.00 . A A . 40 GLY N 1 1
15 38490 1 1 40 GLY O O -1.661 -8.432 8.630 1.00 . A A . 40 GLY O 1 1
15 38491 1 1 41 GLN C C -4.936 -10.211 7.620 1.00 . A A . 41 GLN C 1 1
15 38492 1 1 41 GLN CA C -3.982 -9.062 7.388 1.00 . A A . 41 GLN CA 1 1
15 38493 1 1 41 GLN CB C -4.465 -8.153 6.267 1.00 . A A . 41 GLN CB 1 1
15 38494 1 1 41 GLN CD C -6.104 -6.409 5.444 1.00 . A A . 41 GLN CD 1 1
15 38495 1 1 41 GLN CG C -5.796 -7.463 6.500 1.00 . A A . 41 GLN CG 1 1
15 38496 1 1 41 GLN H H -2.644 -10.209 6.283 1.00 . A A . 41 GLN H 1 1
15 38497 1 1 41 GLN HA H -3.885 -8.480 8.293 1.00 . A A . 41 GLN HA 1 1
15 38498 1 1 41 GLN HB2 H -3.720 -7.396 6.087 1.00 . A A . 41 GLN HB2 1 1
15 38499 1 1 41 GLN HB3 H -4.542 -8.782 5.394 1.00 . A A . 41 GLN HB3 1 1
15 38500 1 1 41 GLN HE21 H -5.077 -7.389 4.050 1.00 . A A . 41 GLN HE21 1 1
15 38501 1 1 41 GLN HE22 H -5.783 -5.917 3.553 1.00 . A A . 41 GLN HE22 1 1
15 38502 1 1 41 GLN HG2 H -6.582 -8.202 6.489 1.00 . A A . 41 GLN HG2 1 1
15 38503 1 1 41 GLN HG3 H -5.770 -6.982 7.467 1.00 . A A . 41 GLN HG3 1 1
15 38504 1 1 41 GLN N N -2.699 -9.577 7.036 1.00 . A A . 41 GLN N 1 1
15 38505 1 1 41 GLN NE2 N -5.613 -6.596 4.245 1.00 . A A . 41 GLN NE2 1 1
15 38506 1 1 41 GLN O O -5.074 -11.088 6.783 1.00 . A A . 41 GLN O 1 1
15 38507 1 1 41 GLN OE1 O -6.770 -5.424 5.724 1.00 . A A . 41 GLN OE1 1 1
15 38508 1 1 42 ASN C C -7.856 -10.596 9.416 1.00 . A A . 42 ASN C 1 1
15 38509 1 1 42 ASN CA C -6.513 -11.264 9.120 1.00 . A A . 42 ASN CA 1 1
15 38510 1 1 42 ASN CB C -6.067 -12.096 10.357 1.00 . A A . 42 ASN CB 1 1
15 38511 1 1 42 ASN CG C -4.913 -13.093 10.135 1.00 . A A . 42 ASN CG 1 1
15 38512 1 1 42 ASN H H -5.351 -9.538 9.435 1.00 . A A . 42 ASN H 1 1
15 38513 1 1 42 ASN HA H -6.626 -11.919 8.269 1.00 . A A . 42 ASN HA 1 1
15 38514 1 1 42 ASN HB2 H -5.750 -11.413 11.131 1.00 . A A . 42 ASN HB2 1 1
15 38515 1 1 42 ASN HB3 H -6.923 -12.643 10.722 1.00 . A A . 42 ASN HB3 1 1
15 38516 1 1 42 ASN HD21 H -4.220 -12.093 8.571 1.00 . A A . 42 ASN HD21 1 1
15 38517 1 1 42 ASN HD22 H -3.328 -13.500 9.027 1.00 . A A . 42 ASN HD22 1 1
15 38518 1 1 42 ASN N N -5.534 -10.241 8.772 1.00 . A A . 42 ASN N 1 1
15 38519 1 1 42 ASN ND2 N -4.076 -12.876 9.145 1.00 . A A . 42 ASN ND2 1 1
15 38520 1 1 42 ASN O O -8.191 -10.365 10.578 1.00 . A A . 42 ASN O 1 1
15 38521 1 1 42 ASN OD1 O -4.814 -14.092 10.852 1.00 . A A . 42 ASN OD1 1 1
15 38522 1 1 43 PRO C C -11.030 -10.551 8.626 1.00 . A A . 43 PRO C 1 1
15 38523 1 1 43 PRO CA C -9.888 -9.550 8.560 1.00 . A A . 43 PRO CA 1 1
15 38524 1 1 43 PRO CB C -10.029 -8.691 7.309 1.00 . A A . 43 PRO CB 1 1
15 38525 1 1 43 PRO CD C -8.275 -10.335 6.958 1.00 . A A . 43 PRO CD 1 1
15 38526 1 1 43 PRO CG C -9.150 -9.331 6.275 1.00 . A A . 43 PRO CG 1 1
15 38527 1 1 43 PRO HA H -9.902 -8.917 9.435 1.00 . A A . 43 PRO HA 1 1
15 38528 1 1 43 PRO HB2 H -11.065 -8.697 6.999 1.00 . A A . 43 PRO HB2 1 1
15 38529 1 1 43 PRO HB3 H -9.730 -7.675 7.518 1.00 . A A . 43 PRO HB3 1 1
15 38530 1 1 43 PRO HD2 H -8.467 -11.332 6.592 1.00 . A A . 43 PRO HD2 1 1
15 38531 1 1 43 PRO HD3 H -7.245 -10.084 6.774 1.00 . A A . 43 PRO HD3 1 1
15 38532 1 1 43 PRO HG2 H -9.748 -9.859 5.552 1.00 . A A . 43 PRO HG2 1 1
15 38533 1 1 43 PRO HG3 H -8.546 -8.582 5.785 1.00 . A A . 43 PRO HG3 1 1
15 38534 1 1 43 PRO N N -8.607 -10.197 8.381 1.00 . A A . 43 PRO N 1 1
15 38535 1 1 43 PRO O O -10.903 -11.708 8.180 1.00 . A A . 43 PRO O 1 1
15 38536 1 1 44 THR C C -14.021 -10.899 7.888 1.00 . A A . 44 THR C 1 1
15 38537 1 1 44 THR CA C -13.295 -10.952 9.235 1.00 . A A . 44 THR CA 1 1
15 38538 1 1 44 THR CB C -14.234 -10.499 10.382 1.00 . A A . 44 THR CB 1 1
15 38539 1 1 44 THR CG2 C -13.595 -10.758 11.731 1.00 . A A . 44 THR CG2 1 1
15 38540 1 1 44 THR H H -12.153 -9.209 9.534 1.00 . A A . 44 THR H 1 1
15 38541 1 1 44 THR HA H -12.971 -11.965 9.420 1.00 . A A . 44 THR HA 1 1
15 38542 1 1 44 THR HB H -15.155 -11.059 10.317 1.00 . A A . 44 THR HB 1 1
15 38543 1 1 44 THR HG1 H -13.702 -8.597 10.344 1.00 . A A . 44 THR HG1 1 1
15 38544 1 1 44 THR HG21 H -13.413 -11.817 11.838 1.00 . A A . 44 THR HG21 1 1
15 38545 1 1 44 THR HG22 H -14.260 -10.423 12.514 1.00 . A A . 44 THR HG22 1 1
15 38546 1 1 44 THR HG23 H -12.659 -10.224 11.796 1.00 . A A . 44 THR HG23 1 1
15 38547 1 1 44 THR N N -12.125 -10.126 9.171 1.00 . A A . 44 THR N 1 1
15 38548 1 1 44 THR O O -13.806 -9.957 7.095 1.00 . A A . 44 THR O 1 1
15 38549 1 1 44 THR OG1 O -14.533 -9.097 10.262 1.00 . A A . 44 THR OG1 1 1
15 38550 1 1 45 GLU C C -16.564 -10.755 6.259 1.00 . A A . 45 GLU C 1 1
15 38551 1 1 45 GLU CA C -15.593 -11.935 6.373 1.00 . A A . 45 GLU CA 1 1
15 38552 1 1 45 GLU CB C -16.288 -13.295 6.211 1.00 . A A . 45 GLU CB 1 1
15 38553 1 1 45 GLU CD C -17.534 -14.860 4.688 1.00 . A A . 45 GLU CD 1 1
15 38554 1 1 45 GLU CG C -17.057 -13.455 4.911 1.00 . A A . 45 GLU CG 1 1
15 38555 1 1 45 GLU H H -14.987 -12.592 8.282 1.00 . A A . 45 GLU H 1 1
15 38556 1 1 45 GLU HA H -14.861 -11.819 5.589 1.00 . A A . 45 GLU HA 1 1
15 38557 1 1 45 GLU HB2 H -15.543 -14.074 6.257 1.00 . A A . 45 GLU HB2 1 1
15 38558 1 1 45 GLU HB3 H -16.980 -13.430 7.030 1.00 . A A . 45 GLU HB3 1 1
15 38559 1 1 45 GLU HG2 H -17.915 -12.800 4.932 1.00 . A A . 45 GLU HG2 1 1
15 38560 1 1 45 GLU HG3 H -16.414 -13.173 4.092 1.00 . A A . 45 GLU HG3 1 1
15 38561 1 1 45 GLU N N -14.859 -11.874 7.620 1.00 . A A . 45 GLU N 1 1
15 38562 1 1 45 GLU O O -16.867 -10.298 5.163 1.00 . A A . 45 GLU O 1 1
15 38563 1 1 45 GLU OE1 O -17.068 -15.509 3.720 1.00 . A A . 45 GLU OE1 1 1
15 38564 1 1 45 GLU OE2 O -18.368 -15.351 5.472 1.00 . A A . 45 GLU OE2 1 1
15 38565 1 1 46 ALA C C -17.097 -7.845 6.862 1.00 . A A . 46 ALA C 1 1
15 38566 1 1 46 ALA CA C -17.840 -9.056 7.453 1.00 . A A . 46 ALA CA 1 1
15 38567 1 1 46 ALA CB C -18.258 -8.779 8.893 1.00 . A A . 46 ALA CB 1 1
15 38568 1 1 46 ALA H H -16.737 -10.695 8.232 1.00 . A A . 46 ALA H 1 1
15 38569 1 1 46 ALA HA H -18.722 -9.249 6.861 1.00 . A A . 46 ALA HA 1 1
15 38570 1 1 46 ALA HB1 H -18.768 -9.644 9.290 1.00 . A A . 46 ALA HB1 1 1
15 38571 1 1 46 ALA HB2 H -18.920 -7.927 8.924 1.00 . A A . 46 ALA HB2 1 1
15 38572 1 1 46 ALA HB3 H -17.380 -8.577 9.489 1.00 . A A . 46 ALA HB3 1 1
15 38573 1 1 46 ALA N N -16.990 -10.239 7.398 1.00 . A A . 46 ALA N 1 1
15 38574 1 1 46 ALA O O -17.628 -7.123 6.017 1.00 . A A . 46 ALA O 1 1
15 38575 1 1 47 GLU C C -14.686 -6.780 5.318 1.00 . A A . 47 GLU C 1 1
15 38576 1 1 47 GLU CA C -15.002 -6.578 6.790 1.00 . A A . 47 GLU CA 1 1
15 38577 1 1 47 GLU CB C -13.712 -6.513 7.591 1.00 . A A . 47 GLU CB 1 1
15 38578 1 1 47 GLU CD C -12.678 -6.432 9.857 1.00 . A A . 47 GLU CD 1 1
15 38579 1 1 47 GLU CG C -13.938 -6.293 9.062 1.00 . A A . 47 GLU CG 1 1
15 38580 1 1 47 GLU H H -15.475 -8.278 7.953 1.00 . A A . 47 GLU H 1 1
15 38581 1 1 47 GLU HA H -15.542 -5.651 6.912 1.00 . A A . 47 GLU HA 1 1
15 38582 1 1 47 GLU HB2 H -13.153 -7.429 7.460 1.00 . A A . 47 GLU HB2 1 1
15 38583 1 1 47 GLU HB3 H -13.117 -5.692 7.217 1.00 . A A . 47 GLU HB3 1 1
15 38584 1 1 47 GLU HG2 H -14.358 -5.310 9.214 1.00 . A A . 47 GLU HG2 1 1
15 38585 1 1 47 GLU HG3 H -14.647 -7.032 9.405 1.00 . A A . 47 GLU HG3 1 1
15 38586 1 1 47 GLU N N -15.845 -7.665 7.282 1.00 . A A . 47 GLU N 1 1
15 38587 1 1 47 GLU O O -14.579 -5.819 4.553 1.00 . A A . 47 GLU O 1 1
15 38588 1 1 47 GLU OE1 O -12.012 -5.402 10.143 1.00 . A A . 47 GLU OE1 1 1
15 38589 1 1 47 GLU OE2 O -12.324 -7.580 10.202 1.00 . A A . 47 GLU OE2 1 1
15 38590 1 1 48 LEU C C -15.468 -8.044 2.672 1.00 . A A . 48 LEU C 1 1
15 38591 1 1 48 LEU CA C -14.276 -8.382 3.551 1.00 . A A . 48 LEU CA 1 1
15 38592 1 1 48 LEU CB C -13.902 -9.861 3.427 1.00 . A A . 48 LEU CB 1 1
15 38593 1 1 48 LEU CD1 C -12.365 -11.756 4.012 1.00 . A A . 48 LEU CD1 1 1
15 38594 1 1 48 LEU CD2 C -11.428 -9.554 3.341 1.00 . A A . 48 LEU CD2 1 1
15 38595 1 1 48 LEU CG C -12.566 -10.255 4.060 1.00 . A A . 48 LEU CG 1 1
15 38596 1 1 48 LEU H H -14.584 -8.737 5.614 1.00 . A A . 48 LEU H 1 1
15 38597 1 1 48 LEU HA H -13.439 -7.784 3.219 1.00 . A A . 48 LEU HA 1 1
15 38598 1 1 48 LEU HB2 H -14.685 -10.443 3.890 1.00 . A A . 48 LEU HB2 1 1
15 38599 1 1 48 LEU HB3 H -13.865 -10.110 2.377 1.00 . A A . 48 LEU HB3 1 1
15 38600 1 1 48 LEU HD11 H -12.362 -12.087 2.984 1.00 . A A . 48 LEU HD11 1 1
15 38601 1 1 48 LEU HD12 H -13.160 -12.252 4.547 1.00 . A A . 48 LEU HD12 1 1
15 38602 1 1 48 LEU HD13 H -11.416 -12.005 4.468 1.00 . A A . 48 LEU HD13 1 1
15 38603 1 1 48 LEU HD21 H -10.480 -9.910 3.714 1.00 . A A . 48 LEU HD21 1 1
15 38604 1 1 48 LEU HD22 H -11.488 -8.489 3.510 1.00 . A A . 48 LEU HD22 1 1
15 38605 1 1 48 LEU HD23 H -11.491 -9.751 2.281 1.00 . A A . 48 LEU HD23 1 1
15 38606 1 1 48 LEU HG H -12.552 -9.943 5.094 1.00 . A A . 48 LEU HG 1 1
15 38607 1 1 48 LEU N N -14.534 -8.031 4.932 1.00 . A A . 48 LEU N 1 1
15 38608 1 1 48 LEU O O -15.317 -7.367 1.667 1.00 . A A . 48 LEU O 1 1
15 38609 1 1 49 GLN C C -18.126 -6.738 2.177 1.00 . A A . 49 GLN C 1 1
15 38610 1 1 49 GLN CA C -17.889 -8.231 2.354 1.00 . A A . 49 GLN CA 1 1
15 38611 1 1 49 GLN CB C -19.084 -8.875 3.073 1.00 . A A . 49 GLN CB 1 1
15 38612 1 1 49 GLN CD C -20.556 -9.273 1.030 1.00 . A A . 49 GLN CD 1 1
15 38613 1 1 49 GLN CG C -20.438 -8.634 2.400 1.00 . A A . 49 GLN CG 1 1
15 38614 1 1 49 GLN H H -16.704 -8.993 3.925 1.00 . A A . 49 GLN H 1 1
15 38615 1 1 49 GLN HA H -17.788 -8.682 1.378 1.00 . A A . 49 GLN HA 1 1
15 38616 1 1 49 GLN HB2 H -18.921 -9.941 3.125 1.00 . A A . 49 GLN HB2 1 1
15 38617 1 1 49 GLN HB3 H -19.130 -8.484 4.079 1.00 . A A . 49 GLN HB3 1 1
15 38618 1 1 49 GLN HE21 H -21.325 -10.870 1.852 1.00 . A A . 49 GLN HE21 1 1
15 38619 1 1 49 GLN HE22 H -21.156 -10.933 0.139 1.00 . A A . 49 GLN HE22 1 1
15 38620 1 1 49 GLN HG2 H -21.216 -9.039 3.027 1.00 . A A . 49 GLN HG2 1 1
15 38621 1 1 49 GLN HG3 H -20.584 -7.569 2.298 1.00 . A A . 49 GLN HG3 1 1
15 38622 1 1 49 GLN N N -16.649 -8.476 3.088 1.00 . A A . 49 GLN N 1 1
15 38623 1 1 49 GLN NE2 N -21.058 -10.469 0.997 1.00 . A A . 49 GLN NE2 1 1
15 38624 1 1 49 GLN O O -18.474 -6.291 1.095 1.00 . A A . 49 GLN O 1 1
15 38625 1 1 49 GLN OE1 O -20.226 -8.675 0.008 1.00 . A A . 49 GLN OE1 1 1
15 38626 1 1 50 ASP C C -17.087 -3.891 2.205 1.00 . A A . 50 ASP C 1 1
15 38627 1 1 50 ASP CA C -18.092 -4.527 3.160 1.00 . A A . 50 ASP CA 1 1
15 38628 1 1 50 ASP CB C -18.014 -3.879 4.541 1.00 . A A . 50 ASP CB 1 1
15 38629 1 1 50 ASP CG C -18.191 -2.382 4.474 1.00 . A A . 50 ASP CG 1 1
15 38630 1 1 50 ASP H H -17.650 -6.398 4.078 1.00 . A A . 50 ASP H 1 1
15 38631 1 1 50 ASP HA H -19.077 -4.360 2.751 1.00 . A A . 50 ASP HA 1 1
15 38632 1 1 50 ASP HB2 H -18.788 -4.283 5.176 1.00 . A A . 50 ASP HB2 1 1
15 38633 1 1 50 ASP HB3 H -17.050 -4.093 4.977 1.00 . A A . 50 ASP HB3 1 1
15 38634 1 1 50 ASP N N -17.907 -5.975 3.230 1.00 . A A . 50 ASP N 1 1
15 38635 1 1 50 ASP O O -17.443 -3.021 1.404 1.00 . A A . 50 ASP O 1 1
15 38636 1 1 50 ASP OD1 O -19.329 -1.905 4.220 1.00 . A A . 50 ASP OD1 1 1
15 38637 1 1 50 ASP OD2 O -17.207 -1.645 4.677 1.00 . A A . 50 ASP OD2 1 1
15 38638 1 1 51 MET C C -15.165 -4.177 -0.081 1.00 . A A . 51 MET C 1 1
15 38639 1 1 51 MET CA C -14.792 -3.880 1.367 1.00 . A A . 51 MET CA 1 1
15 38640 1 1 51 MET CB C -13.448 -4.545 1.694 1.00 . A A . 51 MET CB 1 1
15 38641 1 1 51 MET CE C -10.828 -1.912 -0.129 1.00 . A A . 51 MET CE 1 1
15 38642 1 1 51 MET CG C -12.301 -4.009 0.863 1.00 . A A . 51 MET CG 1 1
15 38643 1 1 51 MET H H -15.638 -5.067 2.912 1.00 . A A . 51 MET H 1 1
15 38644 1 1 51 MET HA H -14.706 -2.813 1.498 1.00 . A A . 51 MET HA 1 1
15 38645 1 1 51 MET HB2 H -13.220 -4.385 2.736 1.00 . A A . 51 MET HB2 1 1
15 38646 1 1 51 MET HB3 H -13.533 -5.606 1.511 1.00 . A A . 51 MET HB3 1 1
15 38647 1 1 51 MET HE1 H -11.296 -2.121 -1.079 1.00 . A A . 51 MET HE1 1 1
15 38648 1 1 51 MET HE2 H -9.958 -2.541 -0.013 1.00 . A A . 51 MET HE2 1 1
15 38649 1 1 51 MET HE3 H -10.536 -0.873 -0.089 1.00 . A A . 51 MET HE3 1 1
15 38650 1 1 51 MET HG2 H -11.409 -4.574 1.094 1.00 . A A . 51 MET HG2 1 1
15 38651 1 1 51 MET HG3 H -12.544 -4.132 -0.182 1.00 . A A . 51 MET HG3 1 1
15 38652 1 1 51 MET N N -15.847 -4.368 2.255 1.00 . A A . 51 MET N 1 1
15 38653 1 1 51 MET O O -14.996 -3.346 -0.969 1.00 . A A . 51 MET O 1 1
15 38654 1 1 51 MET SD S -11.988 -2.265 1.183 1.00 . A A . 51 MET SD 1 1
15 38655 1 1 52 ILE C C -17.292 -4.907 -2.045 1.00 . A A . 52 ILE C 1 1
15 38656 1 1 52 ILE CA C -16.149 -5.795 -1.590 1.00 . A A . 52 ILE CA 1 1
15 38657 1 1 52 ILE CB C -16.631 -7.279 -1.560 1.00 . A A . 52 ILE CB 1 1
15 38658 1 1 52 ILE CD1 C -15.843 -9.683 -1.139 1.00 . A A . 52 ILE CD1 1 1
15 38659 1 1 52 ILE CG1 C -15.456 -8.223 -1.275 1.00 . A A . 52 ILE CG1 1 1
15 38660 1 1 52 ILE CG2 C -17.338 -7.664 -2.858 1.00 . A A . 52 ILE CG2 1 1
15 38661 1 1 52 ILE H H -15.744 -5.992 0.467 1.00 . A A . 52 ILE H 1 1
15 38662 1 1 52 ILE HA H -15.332 -5.712 -2.291 1.00 . A A . 52 ILE HA 1 1
15 38663 1 1 52 ILE HB H -17.349 -7.372 -0.759 1.00 . A A . 52 ILE HB 1 1
15 38664 1 1 52 ILE HD11 H -14.956 -10.278 -0.976 1.00 . A A . 52 ILE HD11 1 1
15 38665 1 1 52 ILE HD12 H -16.339 -10.016 -2.039 1.00 . A A . 52 ILE HD12 1 1
15 38666 1 1 52 ILE HD13 H -16.509 -9.810 -0.297 1.00 . A A . 52 ILE HD13 1 1
15 38667 1 1 52 ILE HG12 H -14.742 -8.146 -2.080 1.00 . A A . 52 ILE HG12 1 1
15 38668 1 1 52 ILE HG13 H -14.976 -7.913 -0.358 1.00 . A A . 52 ILE HG13 1 1
15 38669 1 1 52 ILE HG21 H -16.681 -7.487 -3.697 1.00 . A A . 52 ILE HG21 1 1
15 38670 1 1 52 ILE HG22 H -18.238 -7.075 -2.965 1.00 . A A . 52 ILE HG22 1 1
15 38671 1 1 52 ILE HG23 H -17.603 -8.710 -2.825 1.00 . A A . 52 ILE HG23 1 1
15 38672 1 1 52 ILE N N -15.682 -5.369 -0.292 1.00 . A A . 52 ILE N 1 1
15 38673 1 1 52 ILE O O -17.260 -4.369 -3.130 1.00 . A A . 52 ILE O 1 1
15 38674 1 1 53 ASN C C -19.272 -2.600 -2.043 1.00 . A A . 53 ASN C 1 1
15 38675 1 1 53 ASN CA C -19.486 -3.988 -1.449 1.00 . A A . 53 ASN CA 1 1
15 38676 1 1 53 ASN CB C -20.376 -3.903 -0.197 1.00 . A A . 53 ASN CB 1 1
15 38677 1 1 53 ASN CG C -21.651 -3.096 -0.419 1.00 . A A . 53 ASN CG 1 1
15 38678 1 1 53 ASN H H -18.131 -5.105 -0.273 1.00 . A A . 53 ASN H 1 1
15 38679 1 1 53 ASN HA H -20.005 -4.586 -2.184 1.00 . A A . 53 ASN HA 1 1
15 38680 1 1 53 ASN HB2 H -20.658 -4.901 0.105 1.00 . A A . 53 ASN HB2 1 1
15 38681 1 1 53 ASN HB3 H -19.813 -3.441 0.601 1.00 . A A . 53 ASN HB3 1 1
15 38682 1 1 53 ASN HD21 H -20.807 -1.443 0.300 1.00 . A A . 53 ASN HD21 1 1
15 38683 1 1 53 ASN HD22 H -22.432 -1.282 -0.241 1.00 . A A . 53 ASN HD22 1 1
15 38684 1 1 53 ASN N N -18.249 -4.716 -1.168 1.00 . A A . 53 ASN N 1 1
15 38685 1 1 53 ASN ND2 N -21.630 -1.825 -0.084 1.00 . A A . 53 ASN ND2 1 1
15 38686 1 1 53 ASN O O -20.039 -2.188 -2.920 1.00 . A A . 53 ASN O 1 1
15 38687 1 1 53 ASN OD1 O -22.672 -3.632 -0.841 1.00 . A A . 53 ASN OD1 1 1
15 38688 1 1 54 GLU C C -17.645 -0.600 -3.631 1.00 . A A . 54 GLU C 1 1
15 38689 1 1 54 GLU CA C -18.026 -0.548 -2.148 1.00 . A A . 54 GLU CA 1 1
15 38690 1 1 54 GLU CB C -17.026 0.317 -1.343 1.00 . A A . 54 GLU CB 1 1
15 38691 1 1 54 GLU CD C -14.636 0.834 -0.747 1.00 . A A . 54 GLU CD 1 1
15 38692 1 1 54 GLU CG C -15.600 -0.202 -1.282 1.00 . A A . 54 GLU CG 1 1
15 38693 1 1 54 GLU H H -17.642 -2.247 -0.917 1.00 . A A . 54 GLU H 1 1
15 38694 1 1 54 GLU HA H -18.998 -0.075 -2.111 1.00 . A A . 54 GLU HA 1 1
15 38695 1 1 54 GLU HB2 H -16.993 1.300 -1.788 1.00 . A A . 54 GLU HB2 1 1
15 38696 1 1 54 GLU HB3 H -17.396 0.413 -0.333 1.00 . A A . 54 GLU HB3 1 1
15 38697 1 1 54 GLU HG2 H -15.564 -1.078 -0.650 1.00 . A A . 54 GLU HG2 1 1
15 38698 1 1 54 GLU HG3 H -15.299 -0.468 -2.283 1.00 . A A . 54 GLU HG3 1 1
15 38699 1 1 54 GLU N N -18.241 -1.878 -1.603 1.00 . A A . 54 GLU N 1 1
15 38700 1 1 54 GLU O O -17.955 0.317 -4.381 1.00 . A A . 54 GLU O 1 1
15 38701 1 1 54 GLU OE1 O -14.009 1.537 -1.553 1.00 . A A . 54 GLU OE1 1 1
15 38702 1 1 54 GLU OE2 O -14.504 0.983 0.479 1.00 . A A . 54 GLU OE2 1 1
15 38703 1 1 55 VAL C C -17.615 -2.687 -6.228 1.00 . A A . 55 VAL C 1 1
15 38704 1 1 55 VAL CA C -16.634 -1.787 -5.469 1.00 . A A . 55 VAL CA 1 1
15 38705 1 1 55 VAL CB C -15.166 -2.312 -5.647 1.00 . A A . 55 VAL CB 1 1
15 38706 1 1 55 VAL CG1 C -14.212 -1.518 -4.805 1.00 . A A . 55 VAL CG1 1 1
15 38707 1 1 55 VAL CG2 C -15.007 -3.787 -5.332 1.00 . A A . 55 VAL CG2 1 1
15 38708 1 1 55 VAL H H -16.808 -2.423 -3.457 1.00 . A A . 55 VAL H 1 1
15 38709 1 1 55 VAL HA H -16.700 -0.795 -5.891 1.00 . A A . 55 VAL HA 1 1
15 38710 1 1 55 VAL HB H -14.891 -2.150 -6.679 1.00 . A A . 55 VAL HB 1 1
15 38711 1 1 55 VAL HG11 H -14.559 -1.528 -3.783 1.00 . A A . 55 VAL HG11 1 1
15 38712 1 1 55 VAL HG12 H -14.118 -0.506 -5.169 1.00 . A A . 55 VAL HG12 1 1
15 38713 1 1 55 VAL HG13 H -13.261 -2.033 -4.844 1.00 . A A . 55 VAL HG13 1 1
15 38714 1 1 55 VAL HG21 H -15.313 -3.976 -4.313 1.00 . A A . 55 VAL HG21 1 1
15 38715 1 1 55 VAL HG22 H -13.960 -4.039 -5.443 1.00 . A A . 55 VAL HG22 1 1
15 38716 1 1 55 VAL HG23 H -15.600 -4.376 -6.015 1.00 . A A . 55 VAL HG23 1 1
15 38717 1 1 55 VAL N N -17.016 -1.681 -4.069 1.00 . A A . 55 VAL N 1 1
15 38718 1 1 55 VAL O O -17.751 -2.592 -7.446 1.00 . A A . 55 VAL O 1 1
15 38719 1 1 56 ASP C C -20.471 -3.897 -6.581 1.00 . A A . 56 ASP C 1 1
15 38720 1 1 56 ASP CA C -19.214 -4.525 -6.016 1.00 . A A . 56 ASP CA 1 1
15 38721 1 1 56 ASP CB C -19.599 -5.508 -4.912 1.00 . A A . 56 ASP CB 1 1
15 38722 1 1 56 ASP CG C -20.176 -6.807 -5.428 1.00 . A A . 56 ASP CG 1 1
15 38723 1 1 56 ASP H H -18.215 -3.453 -4.509 1.00 . A A . 56 ASP H 1 1
15 38724 1 1 56 ASP HA H -18.700 -5.070 -6.794 1.00 . A A . 56 ASP HA 1 1
15 38725 1 1 56 ASP HB2 H -18.757 -5.692 -4.263 1.00 . A A . 56 ASP HB2 1 1
15 38726 1 1 56 ASP HB3 H -20.347 -5.043 -4.290 1.00 . A A . 56 ASP HB3 1 1
15 38727 1 1 56 ASP N N -18.316 -3.514 -5.482 1.00 . A A . 56 ASP N 1 1
15 38728 1 1 56 ASP O O -21.300 -3.374 -5.843 1.00 . A A . 56 ASP O 1 1
15 38729 1 1 56 ASP OD1 O -20.357 -7.733 -4.627 1.00 . A A . 56 ASP OD1 1 1
15 38730 1 1 56 ASP OD2 O -20.443 -6.939 -6.659 1.00 . A A . 56 ASP OD2 1 1
15 38731 1 1 57 ALA C C -22.901 -4.409 -8.587 1.00 . A A . 57 ALA C 1 1
15 38732 1 1 57 ALA CA C -21.764 -3.407 -8.549 1.00 . A A . 57 ALA CA 1 1
15 38733 1 1 57 ALA CB C -21.401 -2.976 -9.959 1.00 . A A . 57 ALA CB 1 1
15 38734 1 1 57 ALA H H -19.928 -4.438 -8.404 1.00 . A A . 57 ALA H 1 1
15 38735 1 1 57 ALA HA H -22.079 -2.534 -7.997 1.00 . A A . 57 ALA HA 1 1
15 38736 1 1 57 ALA HB1 H -20.599 -2.256 -9.930 1.00 . A A . 57 ALA HB1 1 1
15 38737 1 1 57 ALA HB2 H -22.267 -2.535 -10.432 1.00 . A A . 57 ALA HB2 1 1
15 38738 1 1 57 ALA HB3 H -21.091 -3.840 -10.527 1.00 . A A . 57 ALA HB3 1 1
15 38739 1 1 57 ALA N N -20.617 -3.966 -7.876 1.00 . A A . 57 ALA N 1 1
15 38740 1 1 57 ALA O O -24.057 -4.044 -8.835 1.00 . A A . 57 ALA O 1 1
15 38741 1 1 58 ASP C C -24.136 -7.002 -7.032 1.00 . A A . 58 ASP C 1 1
15 38742 1 1 58 ASP CA C -23.621 -6.714 -8.412 1.00 . A A . 58 ASP CA 1 1
15 38743 1 1 58 ASP CB C -23.041 -8.053 -8.919 1.00 . A A . 58 ASP CB 1 1
15 38744 1 1 58 ASP CG C -22.141 -7.966 -10.115 1.00 . A A . 58 ASP CG 1 1
15 38745 1 1 58 ASP H H -21.667 -5.893 -8.081 1.00 . A A . 58 ASP H 1 1
15 38746 1 1 58 ASP HA H -24.415 -6.400 -9.071 1.00 . A A . 58 ASP HA 1 1
15 38747 1 1 58 ASP HB2 H -22.468 -8.503 -8.122 1.00 . A A . 58 ASP HB2 1 1
15 38748 1 1 58 ASP HB3 H -23.864 -8.712 -9.155 1.00 . A A . 58 ASP HB3 1 1
15 38749 1 1 58 ASP N N -22.591 -5.672 -8.331 1.00 . A A . 58 ASP N 1 1
15 38750 1 1 58 ASP O O -25.173 -7.648 -6.872 1.00 . A A . 58 ASP O 1 1
15 38751 1 1 58 ASP OD1 O -20.898 -7.996 -9.924 1.00 . A A . 58 ASP OD1 1 1
15 38752 1 1 58 ASP OD2 O -22.626 -7.904 -11.249 1.00 . A A . 58 ASP OD2 1 1
15 38753 1 1 59 GLY C C -23.678 -8.294 -4.391 1.00 . A A . 59 GLY C 1 1
15 38754 1 1 59 GLY CA C -23.715 -6.789 -4.642 1.00 . A A . 59 GLY CA 1 1
15 38755 1 1 59 GLY H H -22.676 -5.894 -6.263 1.00 . A A . 59 GLY H 1 1
15 38756 1 1 59 GLY HA2 H -22.982 -6.302 -4.015 1.00 . A A . 59 GLY HA2 1 1
15 38757 1 1 59 GLY HA3 H -24.698 -6.419 -4.393 1.00 . A A . 59 GLY HA3 1 1
15 38758 1 1 59 GLY N N -23.419 -6.490 -6.034 1.00 . A A . 59 GLY N 1 1
15 38759 1 1 59 GLY O O -24.387 -8.810 -3.525 1.00 . A A . 59 GLY O 1 1
15 38760 1 1 60 ASN C C -21.744 -11.008 -4.195 1.00 . A A . 60 ASN C 1 1
15 38761 1 1 60 ASN CA C -22.810 -10.448 -5.108 1.00 . A A . 60 ASN CA 1 1
15 38762 1 1 60 ASN CB C -22.704 -11.061 -6.530 1.00 . A A . 60 ASN CB 1 1
15 38763 1 1 60 ASN CG C -21.364 -10.856 -7.265 1.00 . A A . 60 ASN CG 1 1
15 38764 1 1 60 ASN H H -22.158 -8.501 -5.663 1.00 . A A . 60 ASN H 1 1
15 38765 1 1 60 ASN HA H -23.763 -10.743 -4.692 1.00 . A A . 60 ASN HA 1 1
15 38766 1 1 60 ASN HB2 H -22.867 -12.127 -6.457 1.00 . A A . 60 ASN HB2 1 1
15 38767 1 1 60 ASN HB3 H -23.491 -10.642 -7.138 1.00 . A A . 60 ASN HB3 1 1
15 38768 1 1 60 ASN HD21 H -21.676 -12.533 -8.228 1.00 . A A . 60 ASN HD21 1 1
15 38769 1 1 60 ASN HD22 H -20.226 -11.723 -8.652 1.00 . A A . 60 ASN HD22 1 1
15 38770 1 1 60 ASN N N -22.821 -8.993 -5.128 1.00 . A A . 60 ASN N 1 1
15 38771 1 1 60 ASN ND2 N -21.049 -11.783 -8.120 1.00 . A A . 60 ASN ND2 1 1
15 38772 1 1 60 ASN O O -21.653 -12.214 -4.012 1.00 . A A . 60 ASN O 1 1
15 38773 1 1 60 ASN OD1 O -20.634 -9.855 -7.077 1.00 . A A . 60 ASN OD1 1 1
15 38774 1 1 61 GLY C C -18.663 -11.036 -3.351 1.00 . A A . 61 GLY C 1 1
15 38775 1 1 61 GLY CA C -19.941 -10.596 -2.694 1.00 . A A . 61 GLY CA 1 1
15 38776 1 1 61 GLY H H -20.959 -9.201 -3.919 1.00 . A A . 61 GLY H 1 1
15 38777 1 1 61 GLY HA2 H -19.723 -9.787 -2.010 1.00 . A A . 61 GLY HA2 1 1
15 38778 1 1 61 GLY HA3 H -20.348 -11.424 -2.134 1.00 . A A . 61 GLY HA3 1 1
15 38779 1 1 61 GLY N N -20.924 -10.149 -3.647 1.00 . A A . 61 GLY N 1 1
15 38780 1 1 61 GLY O O -17.932 -11.866 -2.815 1.00 . A A . 61 GLY O 1 1
15 38781 1 1 62 THR C C -16.730 -9.625 -5.997 1.00 . A A . 62 THR C 1 1
15 38782 1 1 62 THR CA C -17.194 -10.866 -5.244 1.00 . A A . 62 THR CA 1 1
15 38783 1 1 62 THR CB C -17.430 -11.993 -6.267 1.00 . A A . 62 THR CB 1 1
15 38784 1 1 62 THR CG2 C -16.224 -12.901 -6.321 1.00 . A A . 62 THR CG2 1 1
15 38785 1 1 62 THR H H -19.053 -9.921 -4.949 1.00 . A A . 62 THR H 1 1
15 38786 1 1 62 THR HA H -16.443 -11.175 -4.531 1.00 . A A . 62 THR HA 1 1
15 38787 1 1 62 THR HB H -17.561 -11.538 -7.238 1.00 . A A . 62 THR HB 1 1
15 38788 1 1 62 THR HG1 H -18.521 -12.805 -4.884 1.00 . A A . 62 THR HG1 1 1
15 38789 1 1 62 THR HG21 H -16.058 -13.329 -5.342 1.00 . A A . 62 THR HG21 1 1
15 38790 1 1 62 THR HG22 H -15.351 -12.334 -6.610 1.00 . A A . 62 THR HG22 1 1
15 38791 1 1 62 THR HG23 H -16.402 -13.698 -7.027 1.00 . A A . 62 THR HG23 1 1
15 38792 1 1 62 THR N N -18.412 -10.541 -4.539 1.00 . A A . 62 THR N 1 1
15 38793 1 1 62 THR O O -17.573 -8.888 -6.560 1.00 . A A . 62 THR O 1 1
15 38794 1 1 62 THR OG1 O -18.552 -12.792 -5.849 1.00 . A A . 62 THR OG1 1 1
15 38795 1 1 63 ILE C C -14.469 -8.698 -8.087 1.00 . A A . 63 ILE C 1 1
15 38796 1 1 63 ILE CA C -14.859 -8.250 -6.697 1.00 . A A . 63 ILE CA 1 1
15 38797 1 1 63 ILE CB C -13.592 -7.678 -5.973 1.00 . A A . 63 ILE CB 1 1
15 38798 1 1 63 ILE CD1 C -12.715 -6.802 -3.727 1.00 . A A . 63 ILE CD1 1 1
15 38799 1 1 63 ILE CG1 C -13.918 -7.288 -4.525 1.00 . A A . 63 ILE CG1 1 1
15 38800 1 1 63 ILE CG2 C -13.041 -6.457 -6.733 1.00 . A A . 63 ILE CG2 1 1
15 38801 1 1 63 ILE H H -14.858 -10.034 -5.543 1.00 . A A . 63 ILE H 1 1
15 38802 1 1 63 ILE HA H -15.613 -7.481 -6.770 1.00 . A A . 63 ILE HA 1 1
15 38803 1 1 63 ILE HB H -12.830 -8.445 -5.973 1.00 . A A . 63 ILE HB 1 1
15 38804 1 1 63 ILE HD11 H -13.022 -6.543 -2.725 1.00 . A A . 63 ILE HD11 1 1
15 38805 1 1 63 ILE HD12 H -12.287 -5.934 -4.208 1.00 . A A . 63 ILE HD12 1 1
15 38806 1 1 63 ILE HD13 H -11.971 -7.584 -3.684 1.00 . A A . 63 ILE HD13 1 1
15 38807 1 1 63 ILE HG12 H -14.649 -6.491 -4.524 1.00 . A A . 63 ILE HG12 1 1
15 38808 1 1 63 ILE HG13 H -14.326 -8.155 -4.027 1.00 . A A . 63 ILE HG13 1 1
15 38809 1 1 63 ILE HG21 H -13.799 -5.686 -6.776 1.00 . A A . 63 ILE HG21 1 1
15 38810 1 1 63 ILE HG22 H -12.759 -6.736 -7.738 1.00 . A A . 63 ILE HG22 1 1
15 38811 1 1 63 ILE HG23 H -12.180 -6.066 -6.209 1.00 . A A . 63 ILE HG23 1 1
15 38812 1 1 63 ILE N N -15.441 -9.391 -6.000 1.00 . A A . 63 ILE N 1 1
15 38813 1 1 63 ILE O O -13.583 -9.532 -8.254 1.00 . A A . 63 ILE O 1 1
15 38814 1 1 64 ASP C C -13.811 -7.639 -10.968 1.00 . A A . 64 ASP C 1 1
15 38815 1 1 64 ASP CA C -14.897 -8.528 -10.439 1.00 . A A . 64 ASP CA 1 1
15 38816 1 1 64 ASP CB C -16.156 -8.341 -11.293 1.00 . A A . 64 ASP CB 1 1
15 38817 1 1 64 ASP CG C -17.293 -9.268 -10.938 1.00 . A A . 64 ASP CG 1 1
15 38818 1 1 64 ASP H H -15.877 -7.555 -8.841 1.00 . A A . 64 ASP H 1 1
15 38819 1 1 64 ASP HA H -14.578 -9.556 -10.497 1.00 . A A . 64 ASP HA 1 1
15 38820 1 1 64 ASP HB2 H -16.509 -7.329 -11.172 1.00 . A A . 64 ASP HB2 1 1
15 38821 1 1 64 ASP HB3 H -15.898 -8.497 -12.330 1.00 . A A . 64 ASP HB3 1 1
15 38822 1 1 64 ASP N N -15.156 -8.193 -9.056 1.00 . A A . 64 ASP N 1 1
15 38823 1 1 64 ASP O O -13.490 -6.615 -10.357 1.00 . A A . 64 ASP O 1 1
15 38824 1 1 64 ASP OD1 O -17.681 -10.084 -11.771 1.00 . A A . 64 ASP OD1 1 1
15 38825 1 1 64 ASP OD2 O -17.854 -9.168 -9.826 1.00 . A A . 64 ASP OD2 1 1
15 38826 1 1 65 PHE C C -12.635 -5.757 -13.001 1.00 . A A . 65 PHE C 1 1
15 38827 1 1 65 PHE CA C -12.214 -7.232 -12.750 1.00 . A A . 65 PHE CA 1 1
15 38828 1 1 65 PHE CB C -11.734 -7.915 -14.039 1.00 . A A . 65 PHE CB 1 1
15 38829 1 1 65 PHE CD1 C -9.379 -7.081 -14.139 1.00 . A A . 65 PHE CD1 1 1
15 38830 1 1 65 PHE CD2 C -10.845 -6.564 -15.947 1.00 . A A . 65 PHE CD2 1 1
15 38831 1 1 65 PHE CE1 C -8.368 -6.391 -14.756 1.00 . A A . 65 PHE CE1 1 1
15 38832 1 1 65 PHE CE2 C -9.836 -5.874 -16.570 1.00 . A A . 65 PHE CE2 1 1
15 38833 1 1 65 PHE CG C -10.629 -7.176 -14.723 1.00 . A A . 65 PHE CG 1 1
15 38834 1 1 65 PHE CZ C -8.598 -5.786 -15.973 1.00 . A A . 65 PHE CZ 1 1
15 38835 1 1 65 PHE H H -13.585 -8.823 -12.541 1.00 . A A . 65 PHE H 1 1
15 38836 1 1 65 PHE HA H -11.394 -7.208 -12.047 1.00 . A A . 65 PHE HA 1 1
15 38837 1 1 65 PHE HB2 H -11.418 -8.921 -13.814 1.00 . A A . 65 PHE HB2 1 1
15 38838 1 1 65 PHE HB3 H -12.569 -7.973 -14.722 1.00 . A A . 65 PHE HB3 1 1
15 38839 1 1 65 PHE HD1 H -9.203 -7.557 -13.186 1.00 . A A . 65 PHE HD1 1 1
15 38840 1 1 65 PHE HD2 H -11.817 -6.634 -16.413 1.00 . A A . 65 PHE HD2 1 1
15 38841 1 1 65 PHE HE1 H -7.395 -6.322 -14.293 1.00 . A A . 65 PHE HE1 1 1
15 38842 1 1 65 PHE HE2 H -10.013 -5.400 -17.524 1.00 . A A . 65 PHE HE2 1 1
15 38843 1 1 65 PHE HZ H -7.804 -5.242 -16.463 1.00 . A A . 65 PHE HZ 1 1
15 38844 1 1 65 PHE N N -13.269 -8.001 -12.108 1.00 . A A . 65 PHE N 1 1
15 38845 1 1 65 PHE O O -11.922 -4.848 -12.582 1.00 . A A . 65 PHE O 1 1
15 38846 1 1 66 PRO C C -14.423 -3.347 -12.559 1.00 . A A . 66 PRO C 1 1
15 38847 1 1 66 PRO CA C -14.319 -4.131 -13.879 1.00 . A A . 66 PRO CA 1 1
15 38848 1 1 66 PRO CB C -15.730 -4.376 -14.459 1.00 . A A . 66 PRO CB 1 1
15 38849 1 1 66 PRO CD C -14.652 -6.472 -14.363 1.00 . A A . 66 PRO CD 1 1
15 38850 1 1 66 PRO CG C -15.989 -5.833 -14.261 1.00 . A A . 66 PRO CG 1 1
15 38851 1 1 66 PRO HA H -13.725 -3.572 -14.586 1.00 . A A . 66 PRO HA 1 1
15 38852 1 1 66 PRO HB2 H -16.445 -3.773 -13.919 1.00 . A A . 66 PRO HB2 1 1
15 38853 1 1 66 PRO HB3 H -15.743 -4.113 -15.506 1.00 . A A . 66 PRO HB3 1 1
15 38854 1 1 66 PRO HD2 H -14.598 -7.431 -13.867 1.00 . A A . 66 PRO HD2 1 1
15 38855 1 1 66 PRO HD3 H -14.355 -6.562 -15.397 1.00 . A A . 66 PRO HD3 1 1
15 38856 1 1 66 PRO HG2 H -16.416 -6.002 -13.284 1.00 . A A . 66 PRO HG2 1 1
15 38857 1 1 66 PRO HG3 H -16.646 -6.206 -15.032 1.00 . A A . 66 PRO HG3 1 1
15 38858 1 1 66 PRO N N -13.796 -5.495 -13.682 1.00 . A A . 66 PRO N 1 1
15 38859 1 1 66 PRO O O -14.113 -2.169 -12.502 1.00 . A A . 66 PRO O 1 1
15 38860 1 1 67 GLU C C -13.649 -3.105 -9.558 1.00 . A A . 67 GLU C 1 1
15 38861 1 1 67 GLU CA C -14.990 -3.424 -10.193 1.00 . A A . 67 GLU CA 1 1
15 38862 1 1 67 GLU CB C -15.787 -4.361 -9.315 1.00 . A A . 67 GLU CB 1 1
15 38863 1 1 67 GLU CD C -17.867 -5.751 -9.142 1.00 . A A . 67 GLU CD 1 1
15 38864 1 1 67 GLU CG C -17.092 -4.768 -9.953 1.00 . A A . 67 GLU CG 1 1
15 38865 1 1 67 GLU H H -14.926 -5.005 -11.599 1.00 . A A . 67 GLU H 1 1
15 38866 1 1 67 GLU HA H -15.546 -2.510 -10.329 1.00 . A A . 67 GLU HA 1 1
15 38867 1 1 67 GLU HB2 H -15.203 -5.249 -9.122 1.00 . A A . 67 GLU HB2 1 1
15 38868 1 1 67 GLU HB3 H -16.007 -3.870 -8.377 1.00 . A A . 67 GLU HB3 1 1
15 38869 1 1 67 GLU HG2 H -17.700 -3.884 -10.082 1.00 . A A . 67 GLU HG2 1 1
15 38870 1 1 67 GLU HG3 H -16.879 -5.195 -10.923 1.00 . A A . 67 GLU HG3 1 1
15 38871 1 1 67 GLU N N -14.797 -4.039 -11.500 1.00 . A A . 67 GLU N 1 1
15 38872 1 1 67 GLU O O -13.491 -2.100 -8.852 1.00 . A A . 67 GLU O 1 1
15 38873 1 1 67 GLU OE1 O -17.284 -6.600 -8.465 1.00 . A A . 67 GLU OE1 1 1
15 38874 1 1 67 GLU OE2 O -19.103 -5.764 -9.209 1.00 . A A . 67 GLU OE2 1 1
15 38875 1 1 68 PHE C C -10.749 -2.534 -10.063 1.00 . A A . 68 PHE C 1 1
15 38876 1 1 68 PHE CA C -11.338 -3.763 -9.356 1.00 . A A . 68 PHE CA 1 1
15 38877 1 1 68 PHE CB C -10.505 -5.019 -9.650 1.00 . A A . 68 PHE CB 1 1
15 38878 1 1 68 PHE CD1 C -8.135 -4.403 -9.098 1.00 . A A . 68 PHE CD1 1 1
15 38879 1 1 68 PHE CD2 C -9.222 -6.038 -7.756 1.00 . A A . 68 PHE CD2 1 1
15 38880 1 1 68 PHE CE1 C -7.002 -4.534 -8.333 1.00 . A A . 68 PHE CE1 1 1
15 38881 1 1 68 PHE CE2 C -8.086 -6.173 -6.988 1.00 . A A . 68 PHE CE2 1 1
15 38882 1 1 68 PHE CG C -9.259 -5.150 -8.822 1.00 . A A . 68 PHE CG 1 1
15 38883 1 1 68 PHE CZ C -6.975 -5.419 -7.279 1.00 . A A . 68 PHE CZ 1 1
15 38884 1 1 68 PHE H H -12.886 -4.746 -10.374 1.00 . A A . 68 PHE H 1 1
15 38885 1 1 68 PHE HA H -11.374 -3.586 -8.293 1.00 . A A . 68 PHE HA 1 1
15 38886 1 1 68 PHE HB2 H -11.113 -5.893 -9.472 1.00 . A A . 68 PHE HB2 1 1
15 38887 1 1 68 PHE HB3 H -10.215 -5.007 -10.691 1.00 . A A . 68 PHE HB3 1 1
15 38888 1 1 68 PHE HD1 H -8.150 -3.707 -9.923 1.00 . A A . 68 PHE HD1 1 1
15 38889 1 1 68 PHE HD2 H -10.096 -6.629 -7.529 1.00 . A A . 68 PHE HD2 1 1
15 38890 1 1 68 PHE HE1 H -6.133 -3.937 -8.555 1.00 . A A . 68 PHE HE1 1 1
15 38891 1 1 68 PHE HE2 H -8.070 -6.868 -6.162 1.00 . A A . 68 PHE HE2 1 1
15 38892 1 1 68 PHE HZ H -6.080 -5.516 -6.682 1.00 . A A . 68 PHE HZ 1 1
15 38893 1 1 68 PHE N N -12.679 -3.950 -9.836 1.00 . A A . 68 PHE N 1 1
15 38894 1 1 68 PHE O O -10.019 -1.737 -9.457 1.00 . A A . 68 PHE O 1 1
15 38895 1 1 69 LEU C C -11.292 0.036 -11.498 1.00 . A A . 69 LEU C 1 1
15 38896 1 1 69 LEU CA C -10.714 -1.215 -12.127 1.00 . A A . 69 LEU CA 1 1
15 38897 1 1 69 LEU CB C -11.193 -1.328 -13.582 1.00 . A A . 69 LEU CB 1 1
15 38898 1 1 69 LEU CD1 C -11.255 -2.500 -15.789 1.00 . A A . 69 LEU CD1 1 1
15 38899 1 1 69 LEU CD2 C -9.164 -2.532 -14.431 1.00 . A A . 69 LEU CD2 1 1
15 38900 1 1 69 LEU CG C -10.681 -2.526 -14.383 1.00 . A A . 69 LEU CG 1 1
15 38901 1 1 69 LEU H H -11.643 -3.086 -11.762 1.00 . A A . 69 LEU H 1 1
15 38902 1 1 69 LEU HA H -9.637 -1.144 -12.107 1.00 . A A . 69 LEU HA 1 1
15 38903 1 1 69 LEU HB2 H -12.272 -1.372 -13.573 1.00 . A A . 69 LEU HB2 1 1
15 38904 1 1 69 LEU HB3 H -10.899 -0.427 -14.100 1.00 . A A . 69 LEU HB3 1 1
15 38905 1 1 69 LEU HD11 H -12.333 -2.527 -15.744 1.00 . A A . 69 LEU HD11 1 1
15 38906 1 1 69 LEU HD12 H -10.897 -3.358 -16.337 1.00 . A A . 69 LEU HD12 1 1
15 38907 1 1 69 LEU HD13 H -10.938 -1.597 -16.289 1.00 . A A . 69 LEU HD13 1 1
15 38908 1 1 69 LEU HD21 H -8.828 -1.649 -14.955 1.00 . A A . 69 LEU HD21 1 1
15 38909 1 1 69 LEU HD22 H -8.829 -3.415 -14.955 1.00 . A A . 69 LEU HD22 1 1
15 38910 1 1 69 LEU HD23 H -8.761 -2.536 -13.429 1.00 . A A . 69 LEU HD23 1 1
15 38911 1 1 69 LEU HG H -11.014 -3.437 -13.906 1.00 . A A . 69 LEU HG 1 1
15 38912 1 1 69 LEU N N -11.107 -2.379 -11.340 1.00 . A A . 69 LEU N 1 1
15 38913 1 1 69 LEU O O -10.579 1.015 -11.298 1.00 . A A . 69 LEU O 1 1
15 38914 1 1 70 THR C C -12.559 1.445 -9.181 1.00 . A A . 70 THR C 1 1
15 38915 1 1 70 THR CA C -13.272 1.062 -10.494 1.00 . A A . 70 THR CA 1 1
15 38916 1 1 70 THR CB C -14.746 0.655 -10.224 1.00 . A A . 70 THR CB 1 1
15 38917 1 1 70 THR CG2 C -15.539 1.807 -9.615 1.00 . A A . 70 THR CG2 1 1
15 38918 1 1 70 THR H H -13.107 -0.817 -11.402 1.00 . A A . 70 THR H 1 1
15 38919 1 1 70 THR HA H -13.266 1.916 -11.156 1.00 . A A . 70 THR HA 1 1
15 38920 1 1 70 THR HB H -14.753 -0.190 -9.551 1.00 . A A . 70 THR HB 1 1
15 38921 1 1 70 THR HG1 H -14.994 0.887 -12.133 1.00 . A A . 70 THR HG1 1 1
15 38922 1 1 70 THR HG21 H -15.083 2.099 -8.680 1.00 . A A . 70 THR HG21 1 1
15 38923 1 1 70 THR HG22 H -16.557 1.494 -9.436 1.00 . A A . 70 THR HG22 1 1
15 38924 1 1 70 THR HG23 H -15.534 2.646 -10.294 1.00 . A A . 70 THR HG23 1 1
15 38925 1 1 70 THR N N -12.578 -0.024 -11.160 1.00 . A A . 70 THR N 1 1
15 38926 1 1 70 THR O O -12.275 2.624 -8.935 1.00 . A A . 70 THR O 1 1
15 38927 1 1 70 THR OG1 O -15.358 0.267 -11.472 1.00 . A A . 70 THR OG1 1 1
15 38928 1 1 71 MET C C -10.194 1.348 -7.305 1.00 . A A . 71 MET C 1 1
15 38929 1 1 71 MET CA C -11.518 0.618 -7.115 1.00 . A A . 71 MET CA 1 1
15 38930 1 1 71 MET CB C -11.300 -0.743 -6.446 1.00 . A A . 71 MET CB 1 1
15 38931 1 1 71 MET CE C -10.226 -3.484 -5.488 1.00 . A A . 71 MET CE 1 1
15 38932 1 1 71 MET CG C -10.497 -0.716 -5.143 1.00 . A A . 71 MET CG 1 1
15 38933 1 1 71 MET H H -12.463 -0.475 -8.669 1.00 . A A . 71 MET H 1 1
15 38934 1 1 71 MET HA H -12.150 1.217 -6.475 1.00 . A A . 71 MET HA 1 1
15 38935 1 1 71 MET HB2 H -12.264 -1.185 -6.257 1.00 . A A . 71 MET HB2 1 1
15 38936 1 1 71 MET HB3 H -10.777 -1.374 -7.150 1.00 . A A . 71 MET HB3 1 1
15 38937 1 1 71 MET HE1 H -9.307 -3.243 -6.008 1.00 . A A . 71 MET HE1 1 1
15 38938 1 1 71 MET HE2 H -11.062 -3.518 -6.172 1.00 . A A . 71 MET HE2 1 1
15 38939 1 1 71 MET HE3 H -10.132 -4.455 -5.025 1.00 . A A . 71 MET HE3 1 1
15 38940 1 1 71 MET HG2 H -9.462 -0.515 -5.377 1.00 . A A . 71 MET HG2 1 1
15 38941 1 1 71 MET HG3 H -10.881 0.078 -4.518 1.00 . A A . 71 MET HG3 1 1
15 38942 1 1 71 MET N N -12.219 0.436 -8.387 1.00 . A A . 71 MET N 1 1
15 38943 1 1 71 MET O O -9.859 2.260 -6.542 1.00 . A A . 71 MET O 1 1
15 38944 1 1 71 MET SD S -10.589 -2.279 -4.219 1.00 . A A . 71 MET SD 1 1
15 38945 1 1 72 MET C C -8.314 2.964 -9.198 1.00 . A A . 72 MET C 1 1
15 38946 1 1 72 MET CA C -8.189 1.578 -8.617 1.00 . A A . 72 MET CA 1 1
15 38947 1 1 72 MET CB C -7.331 0.685 -9.492 1.00 . A A . 72 MET CB 1 1
15 38948 1 1 72 MET CE C -5.643 -1.751 -6.617 1.00 . A A . 72 MET CE 1 1
15 38949 1 1 72 MET CG C -6.862 -0.554 -8.772 1.00 . A A . 72 MET CG 1 1
15 38950 1 1 72 MET H H -9.824 0.273 -8.929 1.00 . A A . 72 MET H 1 1
15 38951 1 1 72 MET HA H -7.696 1.680 -7.660 1.00 . A A . 72 MET HA 1 1
15 38952 1 1 72 MET HB2 H -7.904 0.386 -10.356 1.00 . A A . 72 MET HB2 1 1
15 38953 1 1 72 MET HB3 H -6.463 1.239 -9.816 1.00 . A A . 72 MET HB3 1 1
15 38954 1 1 72 MET HE1 H -6.607 -2.186 -6.393 1.00 . A A . 72 MET HE1 1 1
15 38955 1 1 72 MET HE2 H -5.069 -1.673 -5.707 1.00 . A A . 72 MET HE2 1 1
15 38956 1 1 72 MET HE3 H -5.124 -2.389 -7.318 1.00 . A A . 72 MET HE3 1 1
15 38957 1 1 72 MET HG2 H -7.724 -1.123 -8.456 1.00 . A A . 72 MET HG2 1 1
15 38958 1 1 72 MET HG3 H -6.263 -1.148 -9.446 1.00 . A A . 72 MET HG3 1 1
15 38959 1 1 72 MET N N -9.476 0.978 -8.338 1.00 . A A . 72 MET N 1 1
15 38960 1 1 72 MET O O -7.637 3.873 -8.747 1.00 . A A . 72 MET O 1 1
15 38961 1 1 72 MET SD S -5.867 -0.138 -7.329 1.00 . A A . 72 MET SD 1 1
15 38962 1 1 73 ALA C C -9.828 5.484 -9.744 1.00 . A A . 73 ALA C 1 1
15 38963 1 1 73 ALA CA C -9.419 4.445 -10.792 1.00 . A A . 73 ALA CA 1 1
15 38964 1 1 73 ALA CB C -10.437 4.347 -11.935 1.00 . A A . 73 ALA CB 1 1
15 38965 1 1 73 ALA H H -9.754 2.375 -10.458 1.00 . A A . 73 ALA H 1 1
15 38966 1 1 73 ALA HA H -8.464 4.747 -11.197 1.00 . A A . 73 ALA HA 1 1
15 38967 1 1 73 ALA HB1 H -10.073 3.628 -12.656 1.00 . A A . 73 ALA HB1 1 1
15 38968 1 1 73 ALA HB2 H -10.538 5.304 -12.423 1.00 . A A . 73 ALA HB2 1 1
15 38969 1 1 73 ALA HB3 H -11.404 4.029 -11.573 1.00 . A A . 73 ALA HB3 1 1
15 38970 1 1 73 ALA N N -9.213 3.142 -10.159 1.00 . A A . 73 ALA N 1 1
15 38971 1 1 73 ALA O O -9.403 6.646 -9.800 1.00 . A A . 73 ALA O 1 1
15 38972 1 1 74 ARG C C -9.789 6.229 -6.809 1.00 . A A . 74 ARG C 1 1
15 38973 1 1 74 ARG CA C -11.007 5.881 -7.645 1.00 . A A . 74 ARG CA 1 1
15 38974 1 1 74 ARG CB C -11.994 5.148 -6.756 1.00 . A A . 74 ARG CB 1 1
15 38975 1 1 74 ARG CD C -14.231 4.151 -6.366 1.00 . A A . 74 ARG CD 1 1
15 38976 1 1 74 ARG CG C -13.414 5.062 -7.267 1.00 . A A . 74 ARG CG 1 1
15 38977 1 1 74 ARG CZ C -14.142 3.674 -3.909 1.00 . A A . 74 ARG CZ 1 1
15 38978 1 1 74 ARG H H -10.991 4.139 -8.843 1.00 . A A . 74 ARG H 1 1
15 38979 1 1 74 ARG HA H -11.471 6.784 -8.010 1.00 . A A . 74 ARG HA 1 1
15 38980 1 1 74 ARG HB2 H -11.636 4.137 -6.625 1.00 . A A . 74 ARG HB2 1 1
15 38981 1 1 74 ARG HB3 H -12.002 5.632 -5.793 1.00 . A A . 74 ARG HB3 1 1
15 38982 1 1 74 ARG HD2 H -15.267 4.202 -6.666 1.00 . A A . 74 ARG HD2 1 1
15 38983 1 1 74 ARG HD3 H -13.874 3.139 -6.485 1.00 . A A . 74 ARG HD3 1 1
15 38984 1 1 74 ARG HE H -13.971 5.490 -4.770 1.00 . A A . 74 ARG HE 1 1
15 38985 1 1 74 ARG HG2 H -13.851 6.051 -7.270 1.00 . A A . 74 ARG HG2 1 1
15 38986 1 1 74 ARG HG3 H -13.412 4.660 -8.269 1.00 . A A . 74 ARG HG3 1 1
15 38987 1 1 74 ARG HH11 H -14.708 2.036 -4.994 1.00 . A A . 74 ARG HH11 1 1
15 38988 1 1 74 ARG HH12 H -14.425 1.784 -3.301 1.00 . A A . 74 ARG HH12 1 1
15 38989 1 1 74 ARG HH21 H -13.713 5.056 -2.446 1.00 . A A . 74 ARG HH21 1 1
15 38990 1 1 74 ARG HH22 H -13.910 3.422 -1.928 1.00 . A A . 74 ARG HH22 1 1
15 38991 1 1 74 ARG N N -10.629 5.051 -8.779 1.00 . A A . 74 ARG N 1 1
15 38992 1 1 74 ARG NE N -14.120 4.532 -4.941 1.00 . A A . 74 ARG NE 1 1
15 38993 1 1 74 ARG NH1 N -14.458 2.406 -4.096 1.00 . A A . 74 ARG NH1 1 1
15 38994 1 1 74 ARG NH2 N -13.908 4.097 -2.678 1.00 . A A . 74 ARG NH2 1 1
15 38995 1 1 74 ARG O O -9.566 7.385 -6.482 1.00 . A A . 74 ARG O 1 1
15 38996 1 1 75 LYS C C -6.833 6.331 -6.254 1.00 . A A . 75 LYS C 1 1
15 38997 1 1 75 LYS CA C -7.817 5.340 -5.653 1.00 . A A . 75 LYS CA 1 1
15 38998 1 1 75 LYS CB C -7.153 3.955 -5.518 1.00 . A A . 75 LYS CB 1 1
15 38999 1 1 75 LYS CD C -5.309 2.557 -4.624 1.00 . A A . 75 LYS CD 1 1
15 39000 1 1 75 LYS CE C -4.208 2.416 -3.586 1.00 . A A . 75 LYS CE 1 1
15 39001 1 1 75 LYS CG C -5.994 3.872 -4.536 1.00 . A A . 75 LYS CG 1 1
15 39002 1 1 75 LYS H H -9.132 4.350 -6.963 1.00 . A A . 75 LYS H 1 1
15 39003 1 1 75 LYS HA H -8.136 5.676 -4.678 1.00 . A A . 75 LYS HA 1 1
15 39004 1 1 75 LYS HB2 H -7.899 3.241 -5.208 1.00 . A A . 75 LYS HB2 1 1
15 39005 1 1 75 LYS HB3 H -6.790 3.663 -6.493 1.00 . A A . 75 LYS HB3 1 1
15 39006 1 1 75 LYS HD2 H -6.107 1.878 -4.411 1.00 . A A . 75 LYS HD2 1 1
15 39007 1 1 75 LYS HD3 H -4.929 2.395 -5.623 1.00 . A A . 75 LYS HD3 1 1
15 39008 1 1 75 LYS HE2 H -3.622 1.537 -3.810 1.00 . A A . 75 LYS HE2 1 1
15 39009 1 1 75 LYS HE3 H -3.574 3.290 -3.627 1.00 . A A . 75 LYS HE3 1 1
15 39010 1 1 75 LYS HG2 H -5.230 4.563 -4.819 1.00 . A A . 75 LYS HG2 1 1
15 39011 1 1 75 LYS HG3 H -6.328 4.032 -3.522 1.00 . A A . 75 LYS HG3 1 1
15 39012 1 1 75 LYS HZ1 H -5.084 1.309 -2.053 1.00 . A A . 75 LYS HZ1 1 1
15 39013 1 1 75 LYS HZ2 H -5.580 2.899 -2.113 1.00 . A A . 75 LYS HZ2 1 1
15 39014 1 1 75 LYS HZ3 H -4.056 2.567 -1.495 1.00 . A A . 75 LYS HZ3 1 1
15 39015 1 1 75 LYS N N -8.978 5.218 -6.529 1.00 . A A . 75 LYS N 1 1
15 39016 1 1 75 LYS NZ N -4.750 2.286 -2.222 1.00 . A A . 75 LYS NZ 1 1
15 39017 1 1 75 LYS O O -6.445 7.311 -5.620 1.00 . A A . 75 LYS O 1 1
15 39018 1 1 76 MET C C -5.923 8.343 -8.351 1.00 . A A . 76 MET C 1 1
15 39019 1 1 76 MET CA C -5.570 6.853 -8.293 1.00 . A A . 76 MET CA 1 1
15 39020 1 1 76 MET CB C -5.562 6.273 -9.708 1.00 . A A . 76 MET CB 1 1
15 39021 1 1 76 MET CE C -4.276 4.546 -12.014 1.00 . A A . 76 MET CE 1 1
15 39022 1 1 76 MET CG C -4.632 6.959 -10.690 1.00 . A A . 76 MET CG 1 1
15 39023 1 1 76 MET H H -6.953 5.313 -7.930 1.00 . A A . 76 MET H 1 1
15 39024 1 1 76 MET HA H -4.582 6.725 -7.878 1.00 . A A . 76 MET HA 1 1
15 39025 1 1 76 MET HB2 H -5.266 5.237 -9.641 1.00 . A A . 76 MET HB2 1 1
15 39026 1 1 76 MET HB3 H -6.567 6.317 -10.102 1.00 . A A . 76 MET HB3 1 1
15 39027 1 1 76 MET HE1 H -4.296 3.987 -12.937 1.00 . A A . 76 MET HE1 1 1
15 39028 1 1 76 MET HE2 H -4.993 4.108 -11.335 1.00 . A A . 76 MET HE2 1 1
15 39029 1 1 76 MET HE3 H -3.286 4.510 -11.584 1.00 . A A . 76 MET HE3 1 1
15 39030 1 1 76 MET HG2 H -4.885 8.007 -10.739 1.00 . A A . 76 MET HG2 1 1
15 39031 1 1 76 MET HG3 H -3.617 6.848 -10.338 1.00 . A A . 76 MET HG3 1 1
15 39032 1 1 76 MET N N -6.519 6.086 -7.502 1.00 . A A . 76 MET N 1 1
15 39033 1 1 76 MET O O -5.054 9.209 -8.208 1.00 . A A . 76 MET O 1 1
15 39034 1 1 76 MET SD S -4.746 6.249 -12.348 1.00 . A A . 76 MET SD 1 1
15 39035 1 1 77 LYS C C -7.944 10.700 -7.409 1.00 . A A . 77 LYS C 1 1
15 39036 1 1 77 LYS CA C -7.615 10.003 -8.741 1.00 . A A . 77 LYS CA 1 1
15 39037 1 1 77 LYS CB C -8.820 10.033 -9.692 1.00 . A A . 77 LYS CB 1 1
15 39038 1 1 77 LYS CD C -10.315 11.339 -11.201 1.00 . A A . 77 LYS CD 1 1
15 39039 1 1 77 LYS CE C -10.552 12.658 -11.928 1.00 . A A . 77 LYS CE 1 1
15 39040 1 1 77 LYS CG C -9.150 11.407 -10.264 1.00 . A A . 77 LYS CG 1 1
15 39041 1 1 77 LYS H H -7.850 7.909 -8.556 1.00 . A A . 77 LYS H 1 1
15 39042 1 1 77 LYS HA H -6.801 10.534 -9.209 1.00 . A A . 77 LYS HA 1 1
15 39043 1 1 77 LYS HB2 H -8.622 9.365 -10.517 1.00 . A A . 77 LYS HB2 1 1
15 39044 1 1 77 LYS HB3 H -9.685 9.672 -9.156 1.00 . A A . 77 LYS HB3 1 1
15 39045 1 1 77 LYS HD2 H -10.060 10.577 -11.911 1.00 . A A . 77 LYS HD2 1 1
15 39046 1 1 77 LYS HD3 H -11.202 11.051 -10.655 1.00 . A A . 77 LYS HD3 1 1
15 39047 1 1 77 LYS HE2 H -11.451 12.574 -12.520 1.00 . A A . 77 LYS HE2 1 1
15 39048 1 1 77 LYS HE3 H -10.678 13.443 -11.198 1.00 . A A . 77 LYS HE3 1 1
15 39049 1 1 77 LYS HG2 H -9.447 12.062 -9.466 1.00 . A A . 77 LYS HG2 1 1
15 39050 1 1 77 LYS HG3 H -8.294 11.803 -10.788 1.00 . A A . 77 LYS HG3 1 1
15 39051 1 1 77 LYS HZ1 H -9.325 12.326 -13.594 1.00 . A A . 77 LYS HZ1 1 1
15 39052 1 1 77 LYS HZ2 H -8.525 13.012 -12.316 1.00 . A A . 77 LYS HZ2 1 1
15 39053 1 1 77 LYS HZ3 H -9.572 13.958 -13.244 1.00 . A A . 77 LYS HZ3 1 1
15 39054 1 1 77 LYS N N -7.188 8.635 -8.543 1.00 . A A . 77 LYS N 1 1
15 39055 1 1 77 LYS NZ N -9.432 13.018 -12.825 1.00 . A A . 77 LYS NZ 1 1
15 39056 1 1 77 LYS O O -7.877 11.930 -7.311 1.00 . A A . 77 LYS O 1 1
15 39057 1 1 78 ASP C C -7.444 10.891 -4.295 1.00 . A A . 78 ASP C 1 1
15 39058 1 1 78 ASP CA C -8.650 10.534 -5.098 1.00 . A A . 78 ASP CA 1 1
15 39059 1 1 78 ASP CB C -9.626 9.662 -4.290 1.00 . A A . 78 ASP CB 1 1
15 39060 1 1 78 ASP CG C -10.036 10.298 -2.972 1.00 . A A . 78 ASP CG 1 1
15 39061 1 1 78 ASP H H -8.336 8.959 -6.500 1.00 . A A . 78 ASP H 1 1
15 39062 1 1 78 ASP HA H -9.112 11.471 -5.302 1.00 . A A . 78 ASP HA 1 1
15 39063 1 1 78 ASP HB2 H -10.515 9.488 -4.876 1.00 . A A . 78 ASP HB2 1 1
15 39064 1 1 78 ASP HB3 H -9.152 8.713 -4.079 1.00 . A A . 78 ASP HB3 1 1
15 39065 1 1 78 ASP N N -8.294 9.935 -6.391 1.00 . A A . 78 ASP N 1 1
15 39066 1 1 78 ASP O O -7.203 12.051 -3.967 1.00 . A A . 78 ASP O 1 1
15 39067 1 1 78 ASP OD1 O -9.553 9.861 -1.904 1.00 . A A . 78 ASP OD1 1 1
15 39068 1 1 78 ASP OD2 O -10.851 11.250 -2.981 1.00 . A A . 78 ASP OD2 1 1
15 39069 1 1 79 THR C C -4.246 10.160 -4.083 1.00 . A A . 79 THR C 1 1
15 39070 1 1 79 THR CA C -5.520 10.086 -3.231 1.00 . A A . 79 THR CA 1 1
15 39071 1 1 79 THR CB C -5.432 9.027 -2.072 1.00 . A A . 79 THR CB 1 1
15 39072 1 1 79 THR CG2 C -5.527 7.591 -2.581 1.00 . A A . 79 THR CG2 1 1
15 39073 1 1 79 THR H H -6.981 9.107 -4.472 1.00 . A A . 79 THR H 1 1
15 39074 1 1 79 THR HA H -5.626 11.064 -2.784 1.00 . A A . 79 THR HA 1 1
15 39075 1 1 79 THR HB H -6.261 9.217 -1.406 1.00 . A A . 79 THR HB 1 1
15 39076 1 1 79 THR HG1 H -4.482 9.316 -0.380 1.00 . A A . 79 THR HG1 1 1
15 39077 1 1 79 THR HG21 H -4.719 7.405 -3.273 1.00 . A A . 79 THR HG21 1 1
15 39078 1 1 79 THR HG22 H -6.471 7.450 -3.086 1.00 . A A . 79 THR HG22 1 1
15 39079 1 1 79 THR HG23 H -5.454 6.904 -1.752 1.00 . A A . 79 THR HG23 1 1
15 39080 1 1 79 THR N N -6.690 9.934 -4.041 1.00 . A A . 79 THR N 1 1
15 39081 1 1 79 THR O O -3.616 9.148 -4.427 1.00 . A A . 79 THR O 1 1
15 39082 1 1 79 THR OG1 O -4.232 9.198 -1.309 1.00 . A A . 79 THR OG1 1 1
15 39083 1 1 80 ASP C C -1.735 12.477 -4.516 1.00 . A A . 80 ASP C 1 1
15 39084 1 1 80 ASP CA C -2.707 11.589 -5.282 1.00 . A A . 80 ASP CA 1 1
15 39085 1 1 80 ASP CB C -3.062 12.271 -6.618 1.00 . A A . 80 ASP CB 1 1
15 39086 1 1 80 ASP CG C -3.257 13.771 -6.499 1.00 . A A . 80 ASP CG 1 1
15 39087 1 1 80 ASP H H -4.491 12.124 -4.262 1.00 . A A . 80 ASP H 1 1
15 39088 1 1 80 ASP HA H -2.249 10.633 -5.482 1.00 . A A . 80 ASP HA 1 1
15 39089 1 1 80 ASP HB2 H -2.271 12.096 -7.329 1.00 . A A . 80 ASP HB2 1 1
15 39090 1 1 80 ASP HB3 H -3.977 11.837 -6.995 1.00 . A A . 80 ASP HB3 1 1
15 39091 1 1 80 ASP N N -3.904 11.367 -4.480 1.00 . A A . 80 ASP N 1 1
15 39092 1 1 80 ASP O O -0.642 12.758 -4.976 1.00 . A A . 80 ASP O 1 1
15 39093 1 1 80 ASP OD1 O -4.318 14.218 -6.027 1.00 . A A . 80 ASP OD1 1 1
15 39094 1 1 80 ASP OD2 O -2.340 14.532 -6.895 1.00 . A A . 80 ASP OD2 1 1
15 39095 1 1 81 SER C C -0.156 13.189 -1.795 1.00 . A A . 81 SER C 1 1
15 39096 1 1 81 SER CA C -1.388 13.823 -2.490 1.00 . A A . 81 SER CA 1 1
15 39097 1 1 81 SER CB C -2.349 14.331 -1.432 1.00 . A A . 81 SER CB 1 1
15 39098 1 1 81 SER H H -2.956 12.490 -2.954 1.00 . A A . 81 SER H 1 1
15 39099 1 1 81 SER HA H -1.083 14.660 -3.099 1.00 . A A . 81 SER HA 1 1
15 39100 1 1 81 SER HB2 H -2.529 13.551 -0.706 1.00 . A A . 81 SER HB2 1 1
15 39101 1 1 81 SER HB3 H -1.914 15.188 -0.938 1.00 . A A . 81 SER HB3 1 1
15 39102 1 1 81 SER HG H -4.211 14.789 -1.277 1.00 . A A . 81 SER HG 1 1
15 39103 1 1 81 SER N N -2.126 12.861 -3.319 1.00 . A A . 81 SER N 1 1
15 39104 1 1 81 SER O O 0.182 13.567 -0.666 1.00 . A A . 81 SER O 1 1
15 39105 1 1 81 SER OG O -3.594 14.719 -2.017 1.00 . A A . 81 SER OG 1 1
15 39106 1 1 82 GLU C C 1.283 10.688 -0.739 1.00 . A A . 82 GLU C 1 1
15 39107 1 1 82 GLU CA C 1.679 11.503 -1.955 1.00 . A A . 82 GLU CA 1 1
15 39108 1 1 82 GLU CB C 2.840 12.433 -1.558 1.00 . A A . 82 GLU CB 1 1
15 39109 1 1 82 GLU CD C 4.524 14.161 -2.179 1.00 . A A . 82 GLU CD 1 1
15 39110 1 1 82 GLU CG C 3.535 13.145 -2.692 1.00 . A A . 82 GLU CG 1 1
15 39111 1 1 82 GLU H H 0.228 12.078 -3.413 1.00 . A A . 82 GLU H 1 1
15 39112 1 1 82 GLU HA H 2.021 10.830 -2.726 1.00 . A A . 82 GLU HA 1 1
15 39113 1 1 82 GLU HB2 H 2.450 13.184 -0.890 1.00 . A A . 82 GLU HB2 1 1
15 39114 1 1 82 GLU HB3 H 3.572 11.848 -1.021 1.00 . A A . 82 GLU HB3 1 1
15 39115 1 1 82 GLU HG2 H 4.059 12.418 -3.293 1.00 . A A . 82 GLU HG2 1 1
15 39116 1 1 82 GLU HG3 H 2.796 13.653 -3.294 1.00 . A A . 82 GLU HG3 1 1
15 39117 1 1 82 GLU N N 0.520 12.252 -2.490 1.00 . A A . 82 GLU N 1 1
15 39118 1 1 82 GLU O O 2.134 10.191 -0.039 1.00 . A A . 82 GLU O 1 1
15 39119 1 1 82 GLU OE1 O 5.539 13.779 -1.536 1.00 . A A . 82 GLU OE1 1 1
15 39120 1 1 82 GLU OE2 O 4.303 15.374 -2.392 1.00 . A A . 82 GLU OE2 1 1
15 39121 1 1 83 GLU C C -0.145 8.412 0.691 1.00 . A A . 83 GLU C 1 1
15 39122 1 1 83 GLU CA C -0.499 9.872 0.648 1.00 . A A . 83 GLU CA 1 1
15 39123 1 1 83 GLU CB C -1.988 10.119 0.797 1.00 . A A . 83 GLU CB 1 1
15 39124 1 1 83 GLU CD C -4.036 9.937 2.210 1.00 . A A . 83 GLU CD 1 1
15 39125 1 1 83 GLU CG C -2.612 9.510 2.036 1.00 . A A . 83 GLU CG 1 1
15 39126 1 1 83 GLU H H -0.615 10.744 -1.269 1.00 . A A . 83 GLU H 1 1
15 39127 1 1 83 GLU HA H 0.010 10.342 1.477 1.00 . A A . 83 GLU HA 1 1
15 39128 1 1 83 GLU HB2 H -2.149 11.187 0.827 1.00 . A A . 83 GLU HB2 1 1
15 39129 1 1 83 GLU HB3 H -2.492 9.717 -0.070 1.00 . A A . 83 GLU HB3 1 1
15 39130 1 1 83 GLU HG2 H -2.580 8.433 1.948 1.00 . A A . 83 GLU HG2 1 1
15 39131 1 1 83 GLU HG3 H -2.044 9.816 2.902 1.00 . A A . 83 GLU HG3 1 1
15 39132 1 1 83 GLU N N 0.002 10.490 -0.550 1.00 . A A . 83 GLU N 1 1
15 39133 1 1 83 GLU O O 0.553 7.984 1.592 1.00 . A A . 83 GLU O 1 1
15 39134 1 1 83 GLU OE1 O -4.372 10.541 3.261 1.00 . A A . 83 GLU OE1 1 1
15 39135 1 1 83 GLU OE2 O -4.858 9.703 1.283 1.00 . A A . 83 GLU OE2 1 1
15 39136 1 1 84 GLU C C 1.277 6.043 -0.499 1.00 . A A . 84 GLU C 1 1
15 39137 1 1 84 GLU CA C -0.231 6.243 -0.409 1.00 . A A . 84 GLU CA 1 1
15 39138 1 1 84 GLU CB C -0.906 5.623 -1.636 1.00 . A A . 84 GLU CB 1 1
15 39139 1 1 84 GLU CD C -3.048 5.036 -0.456 1.00 . A A . 84 GLU CD 1 1
15 39140 1 1 84 GLU CG C -2.419 5.738 -1.631 1.00 . A A . 84 GLU CG 1 1
15 39141 1 1 84 GLU H H -1.060 8.097 -1.046 1.00 . A A . 84 GLU H 1 1
15 39142 1 1 84 GLU HA H -0.606 5.764 0.484 1.00 . A A . 84 GLU HA 1 1
15 39143 1 1 84 GLU HB2 H -0.532 6.118 -2.520 1.00 . A A . 84 GLU HB2 1 1
15 39144 1 1 84 GLU HB3 H -0.645 4.576 -1.683 1.00 . A A . 84 GLU HB3 1 1
15 39145 1 1 84 GLU HG2 H -2.685 6.783 -1.585 1.00 . A A . 84 GLU HG2 1 1
15 39146 1 1 84 GLU HG3 H -2.807 5.308 -2.543 1.00 . A A . 84 GLU HG3 1 1
15 39147 1 1 84 GLU N N -0.540 7.673 -0.329 1.00 . A A . 84 GLU N 1 1
15 39148 1 1 84 GLU O O 1.830 5.050 -0.023 1.00 . A A . 84 GLU O 1 1
15 39149 1 1 84 GLU OE1 O -3.400 3.843 -0.577 1.00 . A A . 84 GLU OE1 1 1
15 39150 1 1 84 GLU OE2 O -3.215 5.660 0.608 1.00 . A A . 84 GLU OE2 1 1
15 39151 1 1 85 ILE C C 4.083 7.159 0.036 1.00 . A A . 85 ILE C 1 1
15 39152 1 1 85 ILE CA C 3.347 7.023 -1.295 1.00 . A A . 85 ILE CA 1 1
15 39153 1 1 85 ILE CB C 3.759 8.217 -2.193 1.00 . A A . 85 ILE CB 1 1
15 39154 1 1 85 ILE CD1 C 2.726 7.155 -4.305 1.00 . A A . 85 ILE CD1 1 1
15 39155 1 1 85 ILE CG1 C 2.816 8.366 -3.409 1.00 . A A . 85 ILE CG1 1 1
15 39156 1 1 85 ILE CG2 C 5.197 8.063 -2.649 1.00 . A A . 85 ILE CG2 1 1
15 39157 1 1 85 ILE H H 1.385 7.809 -1.321 1.00 . A A . 85 ILE H 1 1
15 39158 1 1 85 ILE HA H 3.631 6.105 -1.785 1.00 . A A . 85 ILE HA 1 1
15 39159 1 1 85 ILE HB H 3.697 9.112 -1.594 1.00 . A A . 85 ILE HB 1 1
15 39160 1 1 85 ILE HD11 H 3.700 6.960 -4.726 1.00 . A A . 85 ILE HD11 1 1
15 39161 1 1 85 ILE HD12 H 2.013 7.354 -5.090 1.00 . A A . 85 ILE HD12 1 1
15 39162 1 1 85 ILE HD13 H 2.401 6.307 -3.723 1.00 . A A . 85 ILE HD13 1 1
15 39163 1 1 85 ILE HG12 H 1.818 8.579 -3.059 1.00 . A A . 85 ILE HG12 1 1
15 39164 1 1 85 ILE HG13 H 3.159 9.198 -4.008 1.00 . A A . 85 ILE HG13 1 1
15 39165 1 1 85 ILE HG21 H 5.289 7.177 -3.257 1.00 . A A . 85 ILE HG21 1 1
15 39166 1 1 85 ILE HG22 H 5.833 7.968 -1.781 1.00 . A A . 85 ILE HG22 1 1
15 39167 1 1 85 ILE HG23 H 5.490 8.931 -3.219 1.00 . A A . 85 ILE HG23 1 1
15 39168 1 1 85 ILE N N 1.923 7.033 -1.065 1.00 . A A . 85 ILE N 1 1
15 39169 1 1 85 ILE O O 4.941 6.343 0.389 1.00 . A A . 85 ILE O 1 1
15 39170 1 1 86 ARG C C 3.958 7.488 3.061 1.00 . A A . 86 ARG C 1 1
15 39171 1 1 86 ARG CA C 4.331 8.502 2.022 1.00 . A A . 86 ARG CA 1 1
15 39172 1 1 86 ARG CB C 3.949 9.906 2.442 1.00 . A A . 86 ARG CB 1 1
15 39173 1 1 86 ARG CD C 4.396 11.928 3.782 1.00 . A A . 86 ARG CD 1 1
15 39174 1 1 86 ARG CG C 4.754 10.474 3.586 1.00 . A A . 86 ARG CG 1 1
15 39175 1 1 86 ARG CZ C 4.167 13.923 2.301 1.00 . A A . 86 ARG CZ 1 1
15 39176 1 1 86 ARG H H 2.983 8.761 0.455 1.00 . A A . 86 ARG H 1 1
15 39177 1 1 86 ARG HA H 5.400 8.457 1.882 1.00 . A A . 86 ARG HA 1 1
15 39178 1 1 86 ARG HB2 H 4.069 10.561 1.593 1.00 . A A . 86 ARG HB2 1 1
15 39179 1 1 86 ARG HB3 H 2.908 9.902 2.729 1.00 . A A . 86 ARG HB3 1 1
15 39180 1 1 86 ARG HD2 H 3.354 11.996 4.056 1.00 . A A . 86 ARG HD2 1 1
15 39181 1 1 86 ARG HD3 H 5.008 12.341 4.570 1.00 . A A . 86 ARG HD3 1 1
15 39182 1 1 86 ARG HE H 5.154 12.238 1.848 1.00 . A A . 86 ARG HE 1 1
15 39183 1 1 86 ARG HG2 H 4.547 9.917 4.488 1.00 . A A . 86 ARG HG2 1 1
15 39184 1 1 86 ARG HG3 H 5.805 10.401 3.346 1.00 . A A . 86 ARG HG3 1 1
15 39185 1 1 86 ARG HH11 H 3.216 14.145 4.096 1.00 . A A . 86 ARG HH11 1 1
15 39186 1 1 86 ARG HH12 H 3.087 15.487 3.058 1.00 . A A . 86 ARG HH12 1 1
15 39187 1 1 86 ARG HH21 H 4.968 14.055 0.407 1.00 . A A . 86 ARG HH21 1 1
15 39188 1 1 86 ARG HH22 H 4.100 15.429 0.911 1.00 . A A . 86 ARG HH22 1 1
15 39189 1 1 86 ARG N N 3.710 8.178 0.771 1.00 . A A . 86 ARG N 1 1
15 39190 1 1 86 ARG NE N 4.623 12.699 2.544 1.00 . A A . 86 ARG NE 1 1
15 39191 1 1 86 ARG NH1 N 3.441 14.560 3.212 1.00 . A A . 86 ARG NH1 1 1
15 39192 1 1 86 ARG NH2 N 4.429 14.507 1.129 1.00 . A A . 86 ARG NH2 1 1
15 39193 1 1 86 ARG O O 4.775 7.130 3.870 1.00 . A A . 86 ARG O 1 1
15 39194 1 1 87 GLU C C 3.146 4.691 3.739 1.00 . A A . 87 GLU C 1 1
15 39195 1 1 87 GLU CA C 2.283 5.932 3.883 1.00 . A A . 87 GLU CA 1 1
15 39196 1 1 87 GLU CB C 0.828 5.593 3.615 1.00 . A A . 87 GLU CB 1 1
15 39197 1 1 87 GLU CD C -0.089 6.440 5.746 1.00 . A A . 87 GLU CD 1 1
15 39198 1 1 87 GLU CG C -0.143 6.552 4.259 1.00 . A A . 87 GLU CG 1 1
15 39199 1 1 87 GLU H H 2.090 7.380 2.359 1.00 . A A . 87 GLU H 1 1
15 39200 1 1 87 GLU HA H 2.370 6.290 4.898 1.00 . A A . 87 GLU HA 1 1
15 39201 1 1 87 GLU HB2 H 0.660 5.604 2.549 1.00 . A A . 87 GLU HB2 1 1
15 39202 1 1 87 GLU HB3 H 0.624 4.602 3.995 1.00 . A A . 87 GLU HB3 1 1
15 39203 1 1 87 GLU HG2 H 0.113 7.562 3.972 1.00 . A A . 87 GLU HG2 1 1
15 39204 1 1 87 GLU HG3 H -1.145 6.323 3.928 1.00 . A A . 87 GLU HG3 1 1
15 39205 1 1 87 GLU N N 2.731 6.997 3.003 1.00 . A A . 87 GLU N 1 1
15 39206 1 1 87 GLU O O 3.438 4.014 4.731 1.00 . A A . 87 GLU O 1 1
15 39207 1 1 87 GLU OE1 O 0.358 7.378 6.426 1.00 . A A . 87 GLU OE1 1 1
15 39208 1 1 87 GLU OE2 O -0.469 5.374 6.264 1.00 . A A . 87 GLU OE2 1 1
15 39209 1 1 88 ALA C C 5.812 3.496 2.789 1.00 . A A . 88 ALA C 1 1
15 39210 1 1 88 ALA CA C 4.406 3.275 2.236 1.00 . A A . 88 ALA CA 1 1
15 39211 1 1 88 ALA CB C 4.456 3.016 0.747 1.00 . A A . 88 ALA CB 1 1
15 39212 1 1 88 ALA H H 3.278 4.981 1.769 1.00 . A A . 88 ALA H 1 1
15 39213 1 1 88 ALA HA H 3.973 2.411 2.719 1.00 . A A . 88 ALA HA 1 1
15 39214 1 1 88 ALA HB1 H 4.863 3.882 0.246 1.00 . A A . 88 ALA HB1 1 1
15 39215 1 1 88 ALA HB2 H 3.462 2.811 0.377 1.00 . A A . 88 ALA HB2 1 1
15 39216 1 1 88 ALA HB3 H 5.093 2.165 0.568 1.00 . A A . 88 ALA HB3 1 1
15 39217 1 1 88 ALA N N 3.559 4.409 2.518 1.00 . A A . 88 ALA N 1 1
15 39218 1 1 88 ALA O O 6.414 2.597 3.334 1.00 . A A . 88 ALA O 1 1
15 39219 1 1 89 PHE C C 7.650 5.022 4.705 1.00 . A A . 89 PHE C 1 1
15 39220 1 1 89 PHE CA C 7.642 5.015 3.165 1.00 . A A . 89 PHE CA 1 1
15 39221 1 1 89 PHE CB C 8.082 6.384 2.622 1.00 . A A . 89 PHE CB 1 1
15 39222 1 1 89 PHE CD1 C 9.984 7.304 3.988 1.00 . A A . 89 PHE CD1 1 1
15 39223 1 1 89 PHE CD2 C 10.459 6.366 1.860 1.00 . A A . 89 PHE CD2 1 1
15 39224 1 1 89 PHE CE1 C 11.324 7.572 4.166 1.00 . A A . 89 PHE CE1 1 1
15 39225 1 1 89 PHE CE2 C 11.793 6.635 2.032 1.00 . A A . 89 PHE CE2 1 1
15 39226 1 1 89 PHE CG C 9.538 6.694 2.831 1.00 . A A . 89 PHE CG 1 1
15 39227 1 1 89 PHE CZ C 12.227 7.235 3.182 1.00 . A A . 89 PHE CZ 1 1
15 39228 1 1 89 PHE H H 5.766 5.393 2.239 1.00 . A A . 89 PHE H 1 1
15 39229 1 1 89 PHE HA H 8.323 4.256 2.809 1.00 . A A . 89 PHE HA 1 1
15 39230 1 1 89 PHE HB2 H 7.885 6.423 1.561 1.00 . A A . 89 PHE HB2 1 1
15 39231 1 1 89 PHE HB3 H 7.504 7.155 3.109 1.00 . A A . 89 PHE HB3 1 1
15 39232 1 1 89 PHE HD1 H 9.270 7.565 4.754 1.00 . A A . 89 PHE HD1 1 1
15 39233 1 1 89 PHE HD2 H 10.122 5.891 0.951 1.00 . A A . 89 PHE HD2 1 1
15 39234 1 1 89 PHE HE1 H 11.669 8.049 5.070 1.00 . A A . 89 PHE HE1 1 1
15 39235 1 1 89 PHE HE2 H 12.501 6.372 1.261 1.00 . A A . 89 PHE HE2 1 1
15 39236 1 1 89 PHE HZ H 13.279 7.438 3.314 1.00 . A A . 89 PHE HZ 1 1
15 39237 1 1 89 PHE N N 6.307 4.701 2.678 1.00 . A A . 89 PHE N 1 1
15 39238 1 1 89 PHE O O 8.511 4.421 5.345 1.00 . A A . 89 PHE O 1 1
15 39239 1 1 90 ARG C C 6.243 4.574 7.445 1.00 . A A . 90 ARG C 1 1
15 39240 1 1 90 ARG CA C 6.448 5.881 6.691 1.00 . A A . 90 ARG CA 1 1
15 39241 1 1 90 ARG CB C 5.212 6.767 6.857 1.00 . A A . 90 ARG CB 1 1
15 39242 1 1 90 ARG CD C 3.685 8.087 8.186 1.00 . A A . 90 ARG CD 1 1
15 39243 1 1 90 ARG CG C 4.867 7.217 8.218 1.00 . A A . 90 ARG CG 1 1
15 39244 1 1 90 ARG CZ C 2.130 9.231 9.744 1.00 . A A . 90 ARG CZ 1 1
15 39245 1 1 90 ARG H H 5.964 6.037 4.648 1.00 . A A . 90 ARG H 1 1
15 39246 1 1 90 ARG HA H 7.297 6.413 7.091 1.00 . A A . 90 ARG HA 1 1
15 39247 1 1 90 ARG HB2 H 5.325 7.683 6.323 1.00 . A A . 90 ARG HB2 1 1
15 39248 1 1 90 ARG HB3 H 4.358 6.237 6.460 1.00 . A A . 90 ARG HB3 1 1
15 39249 1 1 90 ARG HD2 H 4.039 8.876 7.564 1.00 . A A . 90 ARG HD2 1 1
15 39250 1 1 90 ARG HD3 H 2.867 7.575 7.700 1.00 . A A . 90 ARG HD3 1 1
15 39251 1 1 90 ARG HE H 3.915 8.434 10.238 1.00 . A A . 90 ARG HE 1 1
15 39252 1 1 90 ARG HG2 H 4.470 6.330 8.627 1.00 . A A . 90 ARG HG2 1 1
15 39253 1 1 90 ARG HG3 H 5.682 7.652 8.774 1.00 . A A . 90 ARG HG3 1 1
15 39254 1 1 90 ARG HH11 H 1.460 9.217 7.806 1.00 . A A . 90 ARG HH11 1 1
15 39255 1 1 90 ARG HH12 H 0.413 9.972 8.929 1.00 . A A . 90 ARG HH12 1 1
15 39256 1 1 90 ARG HH21 H 2.450 9.466 11.749 1.00 . A A . 90 ARG HH21 1 1
15 39257 1 1 90 ARG HH22 H 0.982 10.109 11.163 1.00 . A A . 90 ARG HH22 1 1
15 39258 1 1 90 ARG N N 6.643 5.661 5.255 1.00 . A A . 90 ARG N 1 1
15 39259 1 1 90 ARG NE N 3.283 8.592 9.501 1.00 . A A . 90 ARG NE 1 1
15 39260 1 1 90 ARG NH1 N 1.276 9.487 8.756 1.00 . A A . 90 ARG NH1 1 1
15 39261 1 1 90 ARG NH2 N 1.840 9.622 10.965 1.00 . A A . 90 ARG NH2 1 1
15 39262 1 1 90 ARG O O 6.555 4.472 8.636 1.00 . A A . 90 ARG O 1 1
15 39263 1 1 91 VAL C C 6.771 1.508 7.543 1.00 . A A . 91 VAL C 1 1
15 39264 1 1 91 VAL CA C 5.463 2.323 7.413 1.00 . A A . 91 VAL CA 1 1
15 39265 1 1 91 VAL CB C 4.338 1.526 6.710 1.00 . A A . 91 VAL CB 1 1
15 39266 1 1 91 VAL CG1 C 4.736 1.040 5.339 1.00 . A A . 91 VAL CG1 1 1
15 39267 1 1 91 VAL CG2 C 3.838 0.409 7.580 1.00 . A A . 91 VAL CG2 1 1
15 39268 1 1 91 VAL H H 5.456 3.719 5.832 1.00 . A A . 91 VAL H 1 1
15 39269 1 1 91 VAL HA H 5.143 2.561 8.417 1.00 . A A . 91 VAL HA 1 1
15 39270 1 1 91 VAL HB H 3.523 2.217 6.560 1.00 . A A . 91 VAL HB 1 1
15 39271 1 1 91 VAL HG11 H 5.594 0.390 5.421 1.00 . A A . 91 VAL HG11 1 1
15 39272 1 1 91 VAL HG12 H 4.992 1.903 4.740 1.00 . A A . 91 VAL HG12 1 1
15 39273 1 1 91 VAL HG13 H 3.912 0.511 4.884 1.00 . A A . 91 VAL HG13 1 1
15 39274 1 1 91 VAL HG21 H 3.385 0.823 8.468 1.00 . A A . 91 VAL HG21 1 1
15 39275 1 1 91 VAL HG22 H 4.668 -0.220 7.865 1.00 . A A . 91 VAL HG22 1 1
15 39276 1 1 91 VAL HG23 H 3.108 -0.178 7.041 1.00 . A A . 91 VAL HG23 1 1
15 39277 1 1 91 VAL N N 5.708 3.586 6.772 1.00 . A A . 91 VAL N 1 1
15 39278 1 1 91 VAL O O 6.890 0.635 8.415 1.00 . A A . 91 VAL O 1 1
15 39279 1 1 92 PHE C C 9.903 2.044 7.737 1.00 . A A . 92 PHE C 1 1
15 39280 1 1 92 PHE CA C 9.063 1.194 6.812 1.00 . A A . 92 PHE CA 1 1
15 39281 1 1 92 PHE CB C 9.787 1.072 5.459 1.00 . A A . 92 PHE CB 1 1
15 39282 1 1 92 PHE CD1 C 8.705 -1.064 4.697 1.00 . A A . 92 PHE CD1 1 1
15 39283 1 1 92 PHE CD2 C 8.858 0.748 3.165 1.00 . A A . 92 PHE CD2 1 1
15 39284 1 1 92 PHE CE1 C 8.091 -1.833 3.733 1.00 . A A . 92 PHE CE1 1 1
15 39285 1 1 92 PHE CE2 C 8.242 -0.013 2.198 1.00 . A A . 92 PHE CE2 1 1
15 39286 1 1 92 PHE CG C 9.092 0.237 4.424 1.00 . A A . 92 PHE CG 1 1
15 39287 1 1 92 PHE CZ C 7.858 -1.307 2.481 1.00 . A A . 92 PHE CZ 1 1
15 39288 1 1 92 PHE H H 7.595 2.479 5.991 1.00 . A A . 92 PHE H 1 1
15 39289 1 1 92 PHE HA H 8.936 0.216 7.250 1.00 . A A . 92 PHE HA 1 1
15 39290 1 1 92 PHE HB2 H 9.909 2.061 5.044 1.00 . A A . 92 PHE HB2 1 1
15 39291 1 1 92 PHE HB3 H 10.766 0.648 5.629 1.00 . A A . 92 PHE HB3 1 1
15 39292 1 1 92 PHE HD1 H 8.881 -1.476 5.680 1.00 . A A . 92 PHE HD1 1 1
15 39293 1 1 92 PHE HD2 H 9.157 1.760 2.938 1.00 . A A . 92 PHE HD2 1 1
15 39294 1 1 92 PHE HE1 H 7.795 -2.847 3.958 1.00 . A A . 92 PHE HE1 1 1
15 39295 1 1 92 PHE HE2 H 8.064 0.407 1.219 1.00 . A A . 92 PHE HE2 1 1
15 39296 1 1 92 PHE HZ H 7.377 -1.909 1.724 1.00 . A A . 92 PHE HZ 1 1
15 39297 1 1 92 PHE N N 7.752 1.815 6.695 1.00 . A A . 92 PHE N 1 1
15 39298 1 1 92 PHE O O 10.382 1.585 8.769 1.00 . A A . 92 PHE O 1 1
15 39299 1 1 93 ASP C C 9.849 4.943 9.126 1.00 . A A . 93 ASP C 1 1
15 39300 1 1 93 ASP CA C 10.783 4.252 8.150 1.00 . A A . 93 ASP CA 1 1
15 39301 1 1 93 ASP CB C 11.526 5.252 7.244 1.00 . A A . 93 ASP CB 1 1
15 39302 1 1 93 ASP CG C 12.244 6.343 8.007 1.00 . A A . 93 ASP CG 1 1
15 39303 1 1 93 ASP H H 9.584 3.614 6.560 1.00 . A A . 93 ASP H 1 1
15 39304 1 1 93 ASP HA H 11.503 3.682 8.719 1.00 . A A . 93 ASP HA 1 1
15 39305 1 1 93 ASP HB2 H 12.257 4.718 6.653 1.00 . A A . 93 ASP HB2 1 1
15 39306 1 1 93 ASP HB3 H 10.811 5.714 6.580 1.00 . A A . 93 ASP HB3 1 1
15 39307 1 1 93 ASP N N 10.034 3.296 7.375 1.00 . A A . 93 ASP N 1 1
15 39308 1 1 93 ASP O O 9.297 6.022 8.860 1.00 . A A . 93 ASP O 1 1
15 39309 1 1 93 ASP OD1 O 12.149 7.529 7.607 1.00 . A A . 93 ASP OD1 1 1
15 39310 1 1 93 ASP OD2 O 12.893 6.056 9.037 1.00 . A A . 93 ASP OD2 1 1
15 39311 1 1 94 LYS C C 9.215 5.783 12.136 1.00 . A A . 94 LYS C 1 1
15 39312 1 1 94 LYS CA C 8.655 4.714 11.225 1.00 . A A . 94 LYS CA 1 1
15 39313 1 1 94 LYS CB C 8.017 3.567 12.045 1.00 . A A . 94 LYS CB 1 1
15 39314 1 1 94 LYS CD C 9.609 1.554 11.945 1.00 . A A . 94 LYS CD 1 1
15 39315 1 1 94 LYS CE C 8.572 0.670 11.245 1.00 . A A . 94 LYS CE 1 1
15 39316 1 1 94 LYS CG C 8.956 2.631 12.818 1.00 . A A . 94 LYS CG 1 1
15 39317 1 1 94 LYS H H 10.096 3.421 10.327 1.00 . A A . 94 LYS H 1 1
15 39318 1 1 94 LYS HA H 7.865 5.189 10.663 1.00 . A A . 94 LYS HA 1 1
15 39319 1 1 94 LYS HB2 H 7.349 4.006 12.770 1.00 . A A . 94 LYS HB2 1 1
15 39320 1 1 94 LYS HB3 H 7.428 2.969 11.366 1.00 . A A . 94 LYS HB3 1 1
15 39321 1 1 94 LYS HD2 H 10.243 2.010 11.201 1.00 . A A . 94 LYS HD2 1 1
15 39322 1 1 94 LYS HD3 H 10.219 0.926 12.577 1.00 . A A . 94 LYS HD3 1 1
15 39323 1 1 94 LYS HE2 H 8.037 1.251 10.509 1.00 . A A . 94 LYS HE2 1 1
15 39324 1 1 94 LYS HE3 H 9.097 -0.127 10.737 1.00 . A A . 94 LYS HE3 1 1
15 39325 1 1 94 LYS HG2 H 9.741 3.225 13.265 1.00 . A A . 94 LYS HG2 1 1
15 39326 1 1 94 LYS HG3 H 8.389 2.151 13.602 1.00 . A A . 94 LYS HG3 1 1
15 39327 1 1 94 LYS HZ1 H 6.986 0.792 12.623 1.00 . A A . 94 LYS HZ1 1 1
15 39328 1 1 94 LYS HZ2 H 8.092 -0.407 12.969 1.00 . A A . 94 LYS HZ2 1 1
15 39329 1 1 94 LYS HZ3 H 6.999 -0.621 11.715 1.00 . A A . 94 LYS HZ3 1 1
15 39330 1 1 94 LYS N N 9.597 4.257 10.218 1.00 . A A . 94 LYS N 1 1
15 39331 1 1 94 LYS NZ N 7.605 0.077 12.189 1.00 . A A . 94 LYS NZ 1 1
15 39332 1 1 94 LYS O O 8.471 6.641 12.629 1.00 . A A . 94 LYS O 1 1
15 39333 1 1 95 ASP C C 11.371 8.041 12.527 1.00 . A A . 95 ASP C 1 1
15 39334 1 1 95 ASP CA C 11.146 6.712 13.248 1.00 . A A . 95 ASP CA 1 1
15 39335 1 1 95 ASP CB C 12.459 6.128 13.793 1.00 . A A . 95 ASP CB 1 1
15 39336 1 1 95 ASP CG C 13.260 7.093 14.634 1.00 . A A . 95 ASP CG 1 1
15 39337 1 1 95 ASP H H 11.054 5.057 11.927 1.00 . A A . 95 ASP H 1 1
15 39338 1 1 95 ASP HA H 10.471 6.886 14.073 1.00 . A A . 95 ASP HA 1 1
15 39339 1 1 95 ASP HB2 H 12.236 5.265 14.402 1.00 . A A . 95 ASP HB2 1 1
15 39340 1 1 95 ASP HB3 H 13.071 5.817 12.959 1.00 . A A . 95 ASP HB3 1 1
15 39341 1 1 95 ASP N N 10.505 5.748 12.360 1.00 . A A . 95 ASP N 1 1
15 39342 1 1 95 ASP O O 11.597 9.080 13.148 1.00 . A A . 95 ASP O 1 1
15 39343 1 1 95 ASP OD1 O 12.833 7.444 15.755 1.00 . A A . 95 ASP OD1 1 1
15 39344 1 1 95 ASP OD2 O 14.363 7.479 14.204 1.00 . A A . 95 ASP OD2 1 1
15 39345 1 1 96 GLY C C 12.791 9.626 10.266 1.00 . A A . 96 GLY C 1 1
15 39346 1 1 96 GLY CA C 11.354 9.209 10.429 1.00 . A A . 96 GLY CA 1 1
15 39347 1 1 96 GLY H H 11.047 7.153 10.780 1.00 . A A . 96 GLY H 1 1
15 39348 1 1 96 GLY HA2 H 10.928 9.028 9.455 1.00 . A A . 96 GLY HA2 1 1
15 39349 1 1 96 GLY HA3 H 10.810 10.008 10.909 1.00 . A A . 96 GLY HA3 1 1
15 39350 1 1 96 GLY N N 11.226 8.013 11.217 1.00 . A A . 96 GLY N 1 1
15 39351 1 1 96 GLY O O 13.262 10.551 10.936 1.00 . A A . 96 GLY O 1 1
15 39352 1 1 97 ASN C C 15.007 9.763 7.709 1.00 . A A . 97 ASN C 1 1
15 39353 1 1 97 ASN CA C 14.880 9.221 9.120 1.00 . A A . 97 ASN CA 1 1
15 39354 1 1 97 ASN CB C 15.722 7.951 9.244 1.00 . A A . 97 ASN CB 1 1
15 39355 1 1 97 ASN CG C 15.714 7.393 10.643 1.00 . A A . 97 ASN CG 1 1
15 39356 1 1 97 ASN H H 13.040 8.177 8.959 1.00 . A A . 97 ASN H 1 1
15 39357 1 1 97 ASN HA H 15.226 9.941 9.845 1.00 . A A . 97 ASN HA 1 1
15 39358 1 1 97 ASN HB2 H 15.326 7.200 8.578 1.00 . A A . 97 ASN HB2 1 1
15 39359 1 1 97 ASN HB3 H 16.740 8.174 8.965 1.00 . A A . 97 ASN HB3 1 1
15 39360 1 1 97 ASN HD21 H 14.093 6.345 10.233 1.00 . A A . 97 ASN HD21 1 1
15 39361 1 1 97 ASN HD22 H 14.712 6.234 11.856 1.00 . A A . 97 ASN HD22 1 1
15 39362 1 1 97 ASN N N 13.487 8.932 9.414 1.00 . A A . 97 ASN N 1 1
15 39363 1 1 97 ASN ND2 N 14.755 6.567 10.937 1.00 . A A . 97 ASN ND2 1 1
15 39364 1 1 97 ASN O O 16.005 10.405 7.356 1.00 . A A . 97 ASN O 1 1
15 39365 1 1 97 ASN OD1 O 16.558 7.718 11.460 1.00 . A A . 97 ASN OD1 1 1
15 39366 1 1 98 GLY C C 14.689 9.153 4.560 1.00 . A A . 98 GLY C 1 1
15 39367 1 1 98 GLY CA C 13.961 10.035 5.549 1.00 . A A . 98 GLY CA 1 1
15 39368 1 1 98 GLY H H 13.249 8.940 7.206 1.00 . A A . 98 GLY H 1 1
15 39369 1 1 98 GLY HA2 H 12.932 10.127 5.234 1.00 . A A . 98 GLY HA2 1 1
15 39370 1 1 98 GLY HA3 H 14.420 11.012 5.548 1.00 . A A . 98 GLY HA3 1 1
15 39371 1 1 98 GLY N N 13.990 9.512 6.898 1.00 . A A . 98 GLY N 1 1
15 39372 1 1 98 GLY O O 14.759 9.461 3.370 1.00 . A A . 98 GLY O 1 1
15 39373 1 1 99 TYR C C 15.621 5.731 4.686 1.00 . A A . 99 TYR C 1 1
15 39374 1 1 99 TYR CA C 15.963 7.116 4.246 1.00 . A A . 99 TYR CA 1 1
15 39375 1 1 99 TYR CB C 17.479 7.308 4.430 1.00 . A A . 99 TYR CB 1 1
15 39376 1 1 99 TYR CD1 C 18.626 8.559 2.584 1.00 . A A . 99 TYR CD1 1 1
15 39377 1 1 99 TYR CD2 C 18.056 9.761 4.552 1.00 . A A . 99 TYR CD2 1 1
15 39378 1 1 99 TYR CE1 C 19.170 9.697 2.041 1.00 . A A . 99 TYR CE1 1 1
15 39379 1 1 99 TYR CE2 C 18.595 10.905 4.014 1.00 . A A . 99 TYR CE2 1 1
15 39380 1 1 99 TYR CG C 18.060 8.569 3.845 1.00 . A A . 99 TYR CG 1 1
15 39381 1 1 99 TYR CZ C 19.151 10.873 2.762 1.00 . A A . 99 TYR CZ 1 1
15 39382 1 1 99 TYR H H 15.066 7.843 5.991 1.00 . A A . 99 TYR H 1 1
15 39383 1 1 99 TYR HA H 15.715 7.250 3.204 1.00 . A A . 99 TYR HA 1 1
15 39384 1 1 99 TYR HB2 H 17.699 7.318 5.487 1.00 . A A . 99 TYR HB2 1 1
15 39385 1 1 99 TYR HB3 H 17.989 6.464 3.987 1.00 . A A . 99 TYR HB3 1 1
15 39386 1 1 99 TYR HD1 H 18.636 7.638 2.020 1.00 . A A . 99 TYR HD1 1 1
15 39387 1 1 99 TYR HD2 H 17.618 9.784 5.539 1.00 . A A . 99 TYR HD2 1 1
15 39388 1 1 99 TYR HE1 H 19.607 9.651 1.055 1.00 . A A . 99 TYR HE1 1 1
15 39389 1 1 99 TYR HE2 H 18.586 11.828 4.572 1.00 . A A . 99 TYR HE2 1 1
15 39390 1 1 99 TYR HH H 19.439 12.077 1.300 1.00 . A A . 99 TYR HH 1 1
15 39391 1 1 99 TYR N N 15.212 8.059 5.046 1.00 . A A . 99 TYR N 1 1
15 39392 1 1 99 TYR O O 15.355 5.510 5.871 1.00 . A A . 99 TYR O 1 1
15 39393 1 1 99 TYR OH O 19.693 12.026 2.229 1.00 . A A . 99 TYR OH 1 1
15 39394 1 1 100 ILE C C 16.748 2.742 3.957 1.00 . A A . 100 ILE C 1 1
15 39395 1 1 100 ILE CA C 15.398 3.428 4.102 1.00 . A A . 100 ILE CA 1 1
15 39396 1 1 100 ILE CB C 14.385 2.693 3.179 1.00 . A A . 100 ILE CB 1 1
15 39397 1 1 100 ILE CD1 C 12.235 2.984 1.790 1.00 . A A . 100 ILE CD1 1 1
15 39398 1 1 100 ILE CG1 C 13.286 3.644 2.665 1.00 . A A . 100 ILE CG1 1 1
15 39399 1 1 100 ILE CG2 C 13.762 1.523 3.943 1.00 . A A . 100 ILE CG2 1 1
15 39400 1 1 100 ILE H H 15.705 5.064 2.816 1.00 . A A . 100 ILE H 1 1
15 39401 1 1 100 ILE HA H 15.073 3.370 5.132 1.00 . A A . 100 ILE HA 1 1
15 39402 1 1 100 ILE HB H 14.928 2.276 2.345 1.00 . A A . 100 ILE HB 1 1
15 39403 1 1 100 ILE HD11 H 11.711 2.244 2.374 1.00 . A A . 100 ILE HD11 1 1
15 39404 1 1 100 ILE HD12 H 12.714 2.510 0.945 1.00 . A A . 100 ILE HD12 1 1
15 39405 1 1 100 ILE HD13 H 11.536 3.729 1.440 1.00 . A A . 100 ILE HD13 1 1
15 39406 1 1 100 ILE HG12 H 12.783 4.141 3.476 1.00 . A A . 100 ILE HG12 1 1
15 39407 1 1 100 ILE HG13 H 13.762 4.407 2.066 1.00 . A A . 100 ILE HG13 1 1
15 39408 1 1 100 ILE HG21 H 13.247 1.898 4.815 1.00 . A A . 100 ILE HG21 1 1
15 39409 1 1 100 ILE HG22 H 14.539 0.839 4.250 1.00 . A A . 100 ILE HG22 1 1
15 39410 1 1 100 ILE HG23 H 13.061 1.012 3.302 1.00 . A A . 100 ILE HG23 1 1
15 39411 1 1 100 ILE N N 15.595 4.809 3.762 1.00 . A A . 100 ILE N 1 1
15 39412 1 1 100 ILE O O 17.311 2.683 2.854 1.00 . A A . 100 ILE O 1 1
15 39413 1 1 101 SER C C 18.293 0.112 5.046 1.00 . A A . 101 SER C 1 1
15 39414 1 1 101 SER CA C 18.549 1.621 5.057 1.00 . A A . 101 SER CA 1 1
15 39415 1 1 101 SER CB C 19.302 2.028 6.317 1.00 . A A . 101 SER CB 1 1
15 39416 1 1 101 SER H H 16.818 2.437 5.899 1.00 . A A . 101 SER H 1 1
15 39417 1 1 101 SER HA H 19.112 1.919 4.186 1.00 . A A . 101 SER HA 1 1
15 39418 1 1 101 SER HB2 H 18.819 1.587 7.178 1.00 . A A . 101 SER HB2 1 1
15 39419 1 1 101 SER HB3 H 20.323 1.679 6.259 1.00 . A A . 101 SER HB3 1 1
15 39420 1 1 101 SER HG H 18.497 3.677 6.944 1.00 . A A . 101 SER HG 1 1
15 39421 1 1 101 SER N N 17.285 2.301 5.046 1.00 . A A . 101 SER N 1 1
15 39422 1 1 101 SER O O 17.215 -0.326 5.465 1.00 . A A . 101 SER O 1 1
15 39423 1 1 101 SER OG O 19.308 3.454 6.463 1.00 . A A . 101 SER OG 1 1
15 39424 1 1 102 ALA C C 18.906 -2.734 5.873 1.00 . A A . 102 ALA C 1 1
15 39425 1 1 102 ALA CA C 19.099 -2.134 4.504 1.00 . A A . 102 ALA CA 1 1
15 39426 1 1 102 ALA CB C 20.265 -2.802 3.785 1.00 . A A . 102 ALA CB 1 1
15 39427 1 1 102 ALA H H 20.109 -0.269 4.300 1.00 . A A . 102 ALA H 1 1
15 39428 1 1 102 ALA HA H 18.195 -2.338 3.948 1.00 . A A . 102 ALA HA 1 1
15 39429 1 1 102 ALA HB1 H 21.170 -2.677 4.361 1.00 . A A . 102 ALA HB1 1 1
15 39430 1 1 102 ALA HB2 H 20.388 -2.361 2.807 1.00 . A A . 102 ALA HB2 1 1
15 39431 1 1 102 ALA HB3 H 20.042 -3.857 3.684 1.00 . A A . 102 ALA HB3 1 1
15 39432 1 1 102 ALA N N 19.260 -0.677 4.585 1.00 . A A . 102 ALA N 1 1
15 39433 1 1 102 ALA O O 18.070 -3.602 6.046 1.00 . A A . 102 ALA O 1 1
15 39434 1 1 103 ALA C C 18.135 -2.465 8.761 1.00 . A A . 103 ALA C 1 1
15 39435 1 1 103 ALA CA C 19.543 -2.690 8.226 1.00 . A A . 103 ALA CA 1 1
15 39436 1 1 103 ALA CB C 20.567 -1.995 9.104 1.00 . A A . 103 ALA CB 1 1
15 39437 1 1 103 ALA H H 20.300 -1.530 6.622 1.00 . A A . 103 ALA H 1 1
15 39438 1 1 103 ALA HA H 19.748 -3.751 8.228 1.00 . A A . 103 ALA HA 1 1
15 39439 1 1 103 ALA HB1 H 20.353 -0.938 9.123 1.00 . A A . 103 ALA HB1 1 1
15 39440 1 1 103 ALA HB2 H 21.556 -2.157 8.702 1.00 . A A . 103 ALA HB2 1 1
15 39441 1 1 103 ALA HB3 H 20.514 -2.391 10.107 1.00 . A A . 103 ALA HB3 1 1
15 39442 1 1 103 ALA N N 19.647 -2.228 6.851 1.00 . A A . 103 ALA N 1 1
15 39443 1 1 103 ALA O O 17.547 -3.360 9.379 1.00 . A A . 103 ALA O 1 1
15 39444 1 1 104 GLU C C 15.246 -1.835 8.161 1.00 . A A . 104 GLU C 1 1
15 39445 1 1 104 GLU CA C 16.226 -0.961 8.891 1.00 . A A . 104 GLU CA 1 1
15 39446 1 1 104 GLU CB C 15.853 0.462 8.534 1.00 . A A . 104 GLU CB 1 1
15 39447 1 1 104 GLU CD C 14.097 1.064 10.259 1.00 . A A . 104 GLU CD 1 1
15 39448 1 1 104 GLU CG C 14.377 0.732 8.801 1.00 . A A . 104 GLU CG 1 1
15 39449 1 1 104 GLU H H 18.118 -0.615 8.015 1.00 . A A . 104 GLU H 1 1
15 39450 1 1 104 GLU HA H 16.124 -1.091 9.957 1.00 . A A . 104 GLU HA 1 1
15 39451 1 1 104 GLU HB2 H 16.446 1.143 9.126 1.00 . A A . 104 GLU HB2 1 1
15 39452 1 1 104 GLU HB3 H 16.045 0.629 7.484 1.00 . A A . 104 GLU HB3 1 1
15 39453 1 1 104 GLU HG2 H 13.887 1.310 8.035 1.00 . A A . 104 GLU HG2 1 1
15 39454 1 1 104 GLU HG3 H 13.942 -0.245 8.642 1.00 . A A . 104 GLU HG3 1 1
15 39455 1 1 104 GLU N N 17.587 -1.286 8.491 1.00 . A A . 104 GLU N 1 1
15 39456 1 1 104 GLU O O 14.349 -2.413 8.760 1.00 . A A . 104 GLU O 1 1
15 39457 1 1 104 GLU OE1 O 14.271 2.226 10.661 1.00 . A A . 104 GLU OE1 1 1
15 39458 1 1 104 GLU OE2 O 13.735 0.146 11.046 1.00 . A A . 104 GLU OE2 1 1
15 39459 1 1 105 LEU C C 14.450 -4.074 6.432 1.00 . A A . 105 LEU C 1 1
15 39460 1 1 105 LEU CA C 14.487 -2.585 6.018 1.00 . A A . 105 LEU CA 1 1
15 39461 1 1 105 LEU CB C 14.889 -2.372 4.528 1.00 . A A . 105 LEU CB 1 1
15 39462 1 1 105 LEU CD1 C 13.873 -4.316 3.208 1.00 . A A . 105 LEU CD1 1 1
15 39463 1 1 105 LEU CD2 C 12.516 -2.267 3.641 1.00 . A A . 105 LEU CD2 1 1
15 39464 1 1 105 LEU CG C 13.914 -2.814 3.397 1.00 . A A . 105 LEU CG 1 1
15 39465 1 1 105 LEU H H 16.181 -1.441 6.456 1.00 . A A . 105 LEU H 1 1
15 39466 1 1 105 LEU HA H 13.578 -2.029 6.227 1.00 . A A . 105 LEU HA 1 1
15 39467 1 1 105 LEU HB2 H 15.072 -1.317 4.399 1.00 . A A . 105 LEU HB2 1 1
15 39468 1 1 105 LEU HB3 H 15.828 -2.884 4.378 1.00 . A A . 105 LEU HB3 1 1
15 39469 1 1 105 LEU HD11 H 13.619 -4.793 4.143 1.00 . A A . 105 LEU HD11 1 1
15 39470 1 1 105 LEU HD12 H 14.836 -4.660 2.864 1.00 . A A . 105 LEU HD12 1 1
15 39471 1 1 105 LEU HD13 H 13.126 -4.560 2.467 1.00 . A A . 105 LEU HD13 1 1
15 39472 1 1 105 LEU HD21 H 11.871 -2.565 2.829 1.00 . A A . 105 LEU HD21 1 1
15 39473 1 1 105 LEU HD22 H 12.551 -1.190 3.706 1.00 . A A . 105 LEU HD22 1 1
15 39474 1 1 105 LEU HD23 H 12.134 -2.675 4.565 1.00 . A A . 105 LEU HD23 1 1
15 39475 1 1 105 LEU HG H 14.268 -2.396 2.466 1.00 . A A . 105 LEU HG 1 1
15 39476 1 1 105 LEU N N 15.410 -1.897 6.862 1.00 . A A . 105 LEU N 1 1
15 39477 1 1 105 LEU O O 13.394 -4.674 6.525 1.00 . A A . 105 LEU O 1 1
15 39478 1 1 106 ARG C C 14.992 -6.132 8.527 1.00 . A A . 106 ARG C 1 1
15 39479 1 1 106 ARG CA C 15.785 -5.987 7.223 1.00 . A A . 106 ARG CA 1 1
15 39480 1 1 106 ARG CB C 17.296 -6.245 7.451 1.00 . A A . 106 ARG CB 1 1
15 39481 1 1 106 ARG CD C 17.390 -8.219 9.028 1.00 . A A . 106 ARG CD 1 1
15 39482 1 1 106 ARG CG C 17.731 -7.695 7.671 1.00 . A A . 106 ARG CG 1 1
15 39483 1 1 106 ARG CZ C 18.406 -10.078 10.304 1.00 . A A . 106 ARG CZ 1 1
15 39484 1 1 106 ARG H H 16.435 -4.076 6.605 1.00 . A A . 106 ARG H 1 1
15 39485 1 1 106 ARG HA H 15.404 -6.674 6.482 1.00 . A A . 106 ARG HA 1 1
15 39486 1 1 106 ARG HB2 H 17.847 -5.848 6.614 1.00 . A A . 106 ARG HB2 1 1
15 39487 1 1 106 ARG HB3 H 17.584 -5.674 8.323 1.00 . A A . 106 ARG HB3 1 1
15 39488 1 1 106 ARG HD2 H 17.906 -7.579 9.719 1.00 . A A . 106 ARG HD2 1 1
15 39489 1 1 106 ARG HD3 H 16.323 -8.160 9.184 1.00 . A A . 106 ARG HD3 1 1
15 39490 1 1 106 ARG HE H 17.718 -10.163 8.410 1.00 . A A . 106 ARG HE 1 1
15 39491 1 1 106 ARG HG2 H 17.208 -8.321 6.973 1.00 . A A . 106 ARG HG2 1 1
15 39492 1 1 106 ARG HG3 H 18.796 -7.779 7.513 1.00 . A A . 106 ARG HG3 1 1
15 39493 1 1 106 ARG HH11 H 18.231 -8.356 11.418 1.00 . A A . 106 ARG HH11 1 1
15 39494 1 1 106 ARG HH12 H 18.977 -9.638 12.229 1.00 . A A . 106 ARG HH12 1 1
15 39495 1 1 106 ARG HH21 H 18.704 -11.950 9.544 1.00 . A A . 106 ARG HH21 1 1
15 39496 1 1 106 ARG HH22 H 19.241 -11.744 11.141 1.00 . A A . 106 ARG HH22 1 1
15 39497 1 1 106 ARG N N 15.624 -4.617 6.734 1.00 . A A . 106 ARG N 1 1
15 39498 1 1 106 ARG NE N 17.845 -9.591 9.201 1.00 . A A . 106 ARG NE 1 1
15 39499 1 1 106 ARG NH1 N 18.543 -9.309 11.386 1.00 . A A . 106 ARG NH1 1 1
15 39500 1 1 106 ARG NH2 N 18.808 -11.336 10.333 1.00 . A A . 106 ARG NH2 1 1
15 39501 1 1 106 ARG O O 14.234 -7.088 8.707 1.00 . A A . 106 ARG O 1 1
15 39502 1 1 107 HIS C C 12.957 -5.092 10.498 1.00 . A A . 107 HIS C 1 1
15 39503 1 1 107 HIS CA C 14.478 -5.067 10.682 1.00 . A A . 107 HIS CA 1 1
15 39504 1 1 107 HIS CB C 14.940 -3.787 11.450 1.00 . A A . 107 HIS CB 1 1
15 39505 1 1 107 HIS CD2 C 13.630 -3.911 13.703 1.00 . A A . 107 HIS CD2 1 1
15 39506 1 1 107 HIS CE1 C 12.629 -1.970 13.583 1.00 . A A . 107 HIS CE1 1 1
15 39507 1 1 107 HIS CG C 14.023 -3.317 12.553 1.00 . A A . 107 HIS CG 1 1
15 39508 1 1 107 HIS H H 15.820 -4.449 9.180 1.00 . A A . 107 HIS H 1 1
15 39509 1 1 107 HIS HA H 14.764 -5.930 11.262 1.00 . A A . 107 HIS HA 1 1
15 39510 1 1 107 HIS HB2 H 15.903 -3.978 11.898 1.00 . A A . 107 HIS HB2 1 1
15 39511 1 1 107 HIS HB3 H 15.046 -2.982 10.738 1.00 . A A . 107 HIS HB3 1 1
15 39512 1 1 107 HIS HD1 H 13.472 -1.388 11.827 1.00 . A A . 107 HIS HD1 1 1
15 39513 1 1 107 HIS HD2 H 13.942 -4.881 14.062 1.00 . A A . 107 HIS HD2 1 1
15 39514 1 1 107 HIS HE1 H 12.004 -1.121 13.815 1.00 . A A . 107 HIS HE1 1 1
15 39515 1 1 107 HIS HE2 H 12.560 -3.071 15.284 1.00 . A A . 107 HIS HE2 1 1
15 39516 1 1 107 HIS N N 15.178 -5.156 9.405 1.00 . A A . 107 HIS N 1 1
15 39517 1 1 107 HIS ND1 N 13.376 -2.098 12.516 1.00 . A A . 107 HIS ND1 1 1
15 39518 1 1 107 HIS NE2 N 12.760 -3.052 14.320 1.00 . A A . 107 HIS NE2 1 1
15 39519 1 1 107 HIS O O 12.269 -5.909 11.117 1.00 . A A . 107 HIS O 1 1
15 39520 1 1 108 VAL C C 10.491 -5.419 8.813 1.00 . A A . 108 VAL C 1 1
15 39521 1 1 108 VAL CA C 11.011 -4.139 9.459 1.00 . A A . 108 VAL CA 1 1
15 39522 1 1 108 VAL CB C 10.538 -2.847 8.687 1.00 . A A . 108 VAL CB 1 1
15 39523 1 1 108 VAL CG1 C 10.883 -2.876 7.209 1.00 . A A . 108 VAL CG1 1 1
15 39524 1 1 108 VAL CG2 C 9.045 -2.603 8.885 1.00 . A A . 108 VAL CG2 1 1
15 39525 1 1 108 VAL H H 13.037 -3.611 9.154 1.00 . A A . 108 VAL H 1 1
15 39526 1 1 108 VAL HA H 10.595 -4.117 10.456 1.00 . A A . 108 VAL HA 1 1
15 39527 1 1 108 VAL HB H 11.066 -2.009 9.118 1.00 . A A . 108 VAL HB 1 1
15 39528 1 1 108 VAL HG11 H 10.304 -3.656 6.733 1.00 . A A . 108 VAL HG11 1 1
15 39529 1 1 108 VAL HG12 H 11.934 -3.092 7.093 1.00 . A A . 108 VAL HG12 1 1
15 39530 1 1 108 VAL HG13 H 10.653 -1.923 6.757 1.00 . A A . 108 VAL HG13 1 1
15 39531 1 1 108 VAL HG21 H 8.826 -2.508 9.938 1.00 . A A . 108 VAL HG21 1 1
15 39532 1 1 108 VAL HG22 H 8.486 -3.428 8.467 1.00 . A A . 108 VAL HG22 1 1
15 39533 1 1 108 VAL HG23 H 8.762 -1.694 8.377 1.00 . A A . 108 VAL HG23 1 1
15 39534 1 1 108 VAL N N 12.438 -4.217 9.649 1.00 . A A . 108 VAL N 1 1
15 39535 1 1 108 VAL O O 9.479 -5.918 9.220 1.00 . A A . 108 VAL O 1 1
15 39536 1 1 109 MET C C 10.691 -8.372 8.172 1.00 . A A . 109 MET C 1 1
15 39537 1 1 109 MET CA C 10.860 -7.231 7.204 1.00 . A A . 109 MET CA 1 1
15 39538 1 1 109 MET CB C 11.820 -7.598 6.085 1.00 . A A . 109 MET CB 1 1
15 39539 1 1 109 MET CE C 10.123 -5.077 3.378 1.00 . A A . 109 MET CE 1 1
15 39540 1 1 109 MET CG C 11.716 -6.626 4.958 1.00 . A A . 109 MET CG 1 1
15 39541 1 1 109 MET H H 12.108 -5.565 7.637 1.00 . A A . 109 MET H 1 1
15 39542 1 1 109 MET HA H 9.898 -7.008 6.760 1.00 . A A . 109 MET HA 1 1
15 39543 1 1 109 MET HB2 H 12.830 -7.587 6.467 1.00 . A A . 109 MET HB2 1 1
15 39544 1 1 109 MET HB3 H 11.585 -8.585 5.713 1.00 . A A . 109 MET HB3 1 1
15 39545 1 1 109 MET HE1 H 10.398 -4.314 4.091 1.00 . A A . 109 MET HE1 1 1
15 39546 1 1 109 MET HE2 H 9.137 -4.860 3.003 1.00 . A A . 109 MET HE2 1 1
15 39547 1 1 109 MET HE3 H 10.846 -5.117 2.577 1.00 . A A . 109 MET HE3 1 1
15 39548 1 1 109 MET HG2 H 11.925 -5.643 5.353 1.00 . A A . 109 MET HG2 1 1
15 39549 1 1 109 MET HG3 H 12.438 -6.864 4.194 1.00 . A A . 109 MET HG3 1 1
15 39550 1 1 109 MET N N 11.257 -5.993 7.881 1.00 . A A . 109 MET N 1 1
15 39551 1 1 109 MET O O 9.722 -9.137 8.072 1.00 . A A . 109 MET O 1 1
15 39552 1 1 109 MET SD S 10.071 -6.616 4.246 1.00 . A A . 109 MET SD 1 1
15 39553 1 1 110 THR C C 10.188 -9.271 10.955 1.00 . A A . 110 THR C 1 1
15 39554 1 1 110 THR CA C 11.505 -9.456 10.182 1.00 . A A . 110 THR CA 1 1
15 39555 1 1 110 THR CB C 12.698 -9.328 11.157 1.00 . A A . 110 THR CB 1 1
15 39556 1 1 110 THR CG2 C 12.613 -10.378 12.253 1.00 . A A . 110 THR CG2 1 1
15 39557 1 1 110 THR H H 12.379 -7.871 9.123 1.00 . A A . 110 THR H 1 1
15 39558 1 1 110 THR HA H 11.522 -10.437 9.731 1.00 . A A . 110 THR HA 1 1
15 39559 1 1 110 THR HB H 12.676 -8.344 11.603 1.00 . A A . 110 THR HB 1 1
15 39560 1 1 110 THR HG1 H 14.633 -9.546 11.097 1.00 . A A . 110 THR HG1 1 1
15 39561 1 1 110 THR HG21 H 11.677 -10.268 12.781 1.00 . A A . 110 THR HG21 1 1
15 39562 1 1 110 THR HG22 H 13.427 -10.242 12.949 1.00 . A A . 110 THR HG22 1 1
15 39563 1 1 110 THR HG23 H 12.665 -11.363 11.815 1.00 . A A . 110 THR HG23 1 1
15 39564 1 1 110 THR N N 11.599 -8.468 9.130 1.00 . A A . 110 THR N 1 1
15 39565 1 1 110 THR O O 9.484 -10.242 11.255 1.00 . A A . 110 THR O 1 1
15 39566 1 1 110 THR OG1 O 13.933 -9.486 10.435 1.00 . A A . 110 THR OG1 1 1
15 39567 1 1 111 ASN C C 7.385 -7.862 11.062 1.00 . A A . 111 ASN C 1 1
15 39568 1 1 111 ASN CA C 8.620 -7.678 11.933 1.00 . A A . 111 ASN CA 1 1
15 39569 1 1 111 ASN CB C 8.669 -6.224 12.441 1.00 . A A . 111 ASN CB 1 1
15 39570 1 1 111 ASN CG C 9.689 -5.973 13.540 1.00 . A A . 111 ASN CG 1 1
15 39571 1 1 111 ASN H H 10.432 -7.302 10.911 1.00 . A A . 111 ASN H 1 1
15 39572 1 1 111 ASN HA H 8.544 -8.335 12.787 1.00 . A A . 111 ASN HA 1 1
15 39573 1 1 111 ASN HB2 H 8.905 -5.570 11.614 1.00 . A A . 111 ASN HB2 1 1
15 39574 1 1 111 ASN HB3 H 7.691 -5.968 12.818 1.00 . A A . 111 ASN HB3 1 1
15 39575 1 1 111 ASN HD21 H 8.584 -4.503 14.247 1.00 . A A . 111 ASN HD21 1 1
15 39576 1 1 111 ASN HD22 H 10.045 -4.827 15.106 1.00 . A A . 111 ASN HD22 1 1
15 39577 1 1 111 ASN N N 9.842 -8.028 11.209 1.00 . A A . 111 ASN N 1 1
15 39578 1 1 111 ASN ND2 N 9.416 -5.008 14.376 1.00 . A A . 111 ASN ND2 1 1
15 39579 1 1 111 ASN O O 6.284 -8.050 11.567 1.00 . A A . 111 ASN O 1 1
15 39580 1 1 111 ASN OD1 O 10.717 -6.629 13.626 1.00 . A A . 111 ASN OD1 1 1
15 39581 1 1 112 LEU C C 6.243 -9.397 8.494 1.00 . A A . 112 LEU C 1 1
15 39582 1 1 112 LEU CA C 6.472 -7.944 8.815 1.00 . A A . 112 LEU CA 1 1
15 39583 1 1 112 LEU CB C 6.783 -7.180 7.519 1.00 . A A . 112 LEU CB 1 1
15 39584 1 1 112 LEU CD1 C 7.445 -5.055 6.346 1.00 . A A . 112 LEU CD1 1 1
15 39585 1 1 112 LEU CD2 C 5.836 -4.982 8.266 1.00 . A A . 112 LEU CD2 1 1
15 39586 1 1 112 LEU CG C 7.040 -5.682 7.669 1.00 . A A . 112 LEU CG 1 1
15 39587 1 1 112 LEU H H 8.476 -7.645 9.413 1.00 . A A . 112 LEU H 1 1
15 39588 1 1 112 LEU HA H 5.580 -7.527 9.259 1.00 . A A . 112 LEU HA 1 1
15 39589 1 1 112 LEU HB2 H 7.657 -7.631 7.072 1.00 . A A . 112 LEU HB2 1 1
15 39590 1 1 112 LEU HB3 H 5.951 -7.315 6.843 1.00 . A A . 112 LEU HB3 1 1
15 39591 1 1 112 LEU HD11 H 6.647 -5.152 5.626 1.00 . A A . 112 LEU HD11 1 1
15 39592 1 1 112 LEU HD12 H 8.332 -5.548 5.977 1.00 . A A . 112 LEU HD12 1 1
15 39593 1 1 112 LEU HD13 H 7.676 -4.011 6.507 1.00 . A A . 112 LEU HD13 1 1
15 39594 1 1 112 LEU HD21 H 5.697 -5.317 9.282 1.00 . A A . 112 LEU HD21 1 1
15 39595 1 1 112 LEU HD22 H 4.961 -5.247 7.691 1.00 . A A . 112 LEU HD22 1 1
15 39596 1 1 112 LEU HD23 H 5.982 -3.913 8.248 1.00 . A A . 112 LEU HD23 1 1
15 39597 1 1 112 LEU HG H 7.871 -5.556 8.347 1.00 . A A . 112 LEU HG 1 1
15 39598 1 1 112 LEU N N 7.568 -7.808 9.758 1.00 . A A . 112 LEU N 1 1
15 39599 1 1 112 LEU O O 5.192 -9.776 8.004 1.00 . A A . 112 LEU O 1 1
15 39600 1 1 113 GLY C C 7.443 -11.911 7.032 1.00 . A A . 113 GLY C 1 1
15 39601 1 1 113 GLY CA C 7.134 -11.603 8.478 1.00 . A A . 113 GLY CA 1 1
15 39602 1 1 113 GLY H H 8.064 -9.823 9.118 1.00 . A A . 113 GLY H 1 1
15 39603 1 1 113 GLY HA2 H 7.826 -12.137 9.111 1.00 . A A . 113 GLY HA2 1 1
15 39604 1 1 113 GLY HA3 H 6.128 -11.932 8.696 1.00 . A A . 113 GLY HA3 1 1
15 39605 1 1 113 GLY N N 7.236 -10.203 8.750 1.00 . A A . 113 GLY N 1 1
15 39606 1 1 113 GLY O O 6.810 -12.774 6.428 1.00 . A A . 113 GLY O 1 1
15 39607 1 1 114 GLU C C 10.081 -12.197 5.156 1.00 . A A . 114 GLU C 1 1
15 39608 1 1 114 GLU CA C 8.800 -11.407 5.117 1.00 . A A . 114 GLU CA 1 1
15 39609 1 1 114 GLU CB C 8.990 -10.100 4.339 1.00 . A A . 114 GLU CB 1 1
15 39610 1 1 114 GLU CD C 6.815 -10.215 3.070 1.00 . A A . 114 GLU CD 1 1
15 39611 1 1 114 GLU CG C 7.696 -9.382 3.980 1.00 . A A . 114 GLU CG 1 1
15 39612 1 1 114 GLU H H 8.816 -10.458 6.964 1.00 . A A . 114 GLU H 1 1
15 39613 1 1 114 GLU HA H 8.040 -12.004 4.634 1.00 . A A . 114 GLU HA 1 1
15 39614 1 1 114 GLU HB2 H 9.594 -9.427 4.928 1.00 . A A . 114 GLU HB2 1 1
15 39615 1 1 114 GLU HB3 H 9.515 -10.324 3.422 1.00 . A A . 114 GLU HB3 1 1
15 39616 1 1 114 GLU HG2 H 7.157 -9.152 4.886 1.00 . A A . 114 GLU HG2 1 1
15 39617 1 1 114 GLU HG3 H 7.944 -8.461 3.471 1.00 . A A . 114 GLU HG3 1 1
15 39618 1 1 114 GLU N N 8.367 -11.171 6.463 1.00 . A A . 114 GLU N 1 1
15 39619 1 1 114 GLU O O 11.001 -11.870 5.910 1.00 . A A . 114 GLU O 1 1
15 39620 1 1 114 GLU OE1 O 7.124 -10.343 1.872 1.00 . A A . 114 GLU OE1 1 1
15 39621 1 1 114 GLU OE2 O 5.804 -10.768 3.538 1.00 . A A . 114 GLU OE2 1 1
15 39622 1 1 115 LYS C C 12.383 -13.593 3.391 1.00 . A A . 115 LYS C 1 1
15 39623 1 1 115 LYS CA C 11.270 -14.135 4.313 1.00 . A A . 115 LYS CA 1 1
15 39624 1 1 115 LYS CB C 10.789 -15.520 3.826 1.00 . A A . 115 LYS CB 1 1
15 39625 1 1 115 LYS CD C 9.799 -16.868 1.933 1.00 . A A . 115 LYS CD 1 1
15 39626 1 1 115 LYS CE C 9.289 -16.790 0.500 1.00 . A A . 115 LYS CE 1 1
15 39627 1 1 115 LYS CG C 10.119 -15.488 2.460 1.00 . A A . 115 LYS CG 1 1
15 39628 1 1 115 LYS H H 9.378 -13.332 3.753 1.00 . A A . 115 LYS H 1 1
15 39629 1 1 115 LYS HA H 11.661 -14.234 5.314 1.00 . A A . 115 LYS HA 1 1
15 39630 1 1 115 LYS HB2 H 11.640 -16.182 3.772 1.00 . A A . 115 LYS HB2 1 1
15 39631 1 1 115 LYS HB3 H 10.083 -15.915 4.542 1.00 . A A . 115 LYS HB3 1 1
15 39632 1 1 115 LYS HD2 H 10.690 -17.476 1.961 1.00 . A A . 115 LYS HD2 1 1
15 39633 1 1 115 LYS HD3 H 9.035 -17.315 2.553 1.00 . A A . 115 LYS HD3 1 1
15 39634 1 1 115 LYS HE2 H 9.074 -17.791 0.156 1.00 . A A . 115 LYS HE2 1 1
15 39635 1 1 115 LYS HE3 H 8.382 -16.205 0.485 1.00 . A A . 115 LYS HE3 1 1
15 39636 1 1 115 LYS HG2 H 9.189 -14.950 2.554 1.00 . A A . 115 LYS HG2 1 1
15 39637 1 1 115 LYS HG3 H 10.769 -14.978 1.764 1.00 . A A . 115 LYS HG3 1 1
15 39638 1 1 115 LYS HZ1 H 10.454 -15.164 -0.163 1.00 . A A . 115 LYS HZ1 1 1
15 39639 1 1 115 LYS HZ2 H 9.964 -16.191 -1.396 1.00 . A A . 115 LYS HZ2 1 1
15 39640 1 1 115 LYS HZ3 H 11.201 -16.657 -0.361 1.00 . A A . 115 LYS HZ3 1 1
15 39641 1 1 115 LYS N N 10.138 -13.214 4.362 1.00 . A A . 115 LYS N 1 1
15 39642 1 1 115 LYS NZ N 10.288 -16.163 -0.410 1.00 . A A . 115 LYS NZ 1 1
15 39643 1 1 115 LYS O O 12.956 -14.330 2.562 1.00 . A A . 115 LYS O 1 1
15 39644 1 1 116 LEU C C 15.082 -11.953 3.356 1.00 . A A . 116 LEU C 1 1
15 39645 1 1 116 LEU CA C 13.721 -11.722 2.737 1.00 . A A . 116 LEU CA 1 1
15 39646 1 1 116 LEU CB C 13.479 -10.216 2.539 1.00 . A A . 116 LEU CB 1 1
15 39647 1 1 116 LEU CD1 C 12.139 -8.316 1.583 1.00 . A A . 116 LEU CD1 1 1
15 39648 1 1 116 LEU CD2 C 11.815 -10.611 0.675 1.00 . A A . 116 LEU CD2 1 1
15 39649 1 1 116 LEU CG C 12.138 -9.796 1.911 1.00 . A A . 116 LEU CG 1 1
15 39650 1 1 116 LEU H H 12.262 -11.821 4.257 1.00 . A A . 116 LEU H 1 1
15 39651 1 1 116 LEU HA H 13.706 -12.207 1.772 1.00 . A A . 116 LEU HA 1 1
15 39652 1 1 116 LEU HB2 H 13.545 -9.752 3.512 1.00 . A A . 116 LEU HB2 1 1
15 39653 1 1 116 LEU HB3 H 14.280 -9.820 1.931 1.00 . A A . 116 LEU HB3 1 1
15 39654 1 1 116 LEU HD11 H 12.921 -8.106 0.868 1.00 . A A . 116 LEU HD11 1 1
15 39655 1 1 116 LEU HD12 H 12.315 -7.747 2.480 1.00 . A A . 116 LEU HD12 1 1
15 39656 1 1 116 LEU HD13 H 11.184 -8.040 1.161 1.00 . A A . 116 LEU HD13 1 1
15 39657 1 1 116 LEU HD21 H 12.609 -10.503 -0.049 1.00 . A A . 116 LEU HD21 1 1
15 39658 1 1 116 LEU HD22 H 10.890 -10.259 0.247 1.00 . A A . 116 LEU HD22 1 1
15 39659 1 1 116 LEU HD23 H 11.710 -11.651 0.947 1.00 . A A . 116 LEU HD23 1 1
15 39660 1 1 116 LEU HG H 11.359 -9.960 2.642 1.00 . A A . 116 LEU HG 1 1
15 39661 1 1 116 LEU N N 12.704 -12.335 3.547 1.00 . A A . 116 LEU N 1 1
15 39662 1 1 116 LEU O O 15.286 -11.710 4.549 1.00 . A A . 116 LEU O 1 1
15 39663 1 1 117 THR C C 18.151 -11.382 3.063 1.00 . A A . 117 THR C 1 1
15 39664 1 1 117 THR CA C 17.338 -12.689 2.999 1.00 . A A . 117 THR CA 1 1
15 39665 1 1 117 THR CB C 18.009 -13.731 2.081 1.00 . A A . 117 THR CB 1 1
15 39666 1 1 117 THR CG2 C 17.409 -15.105 2.302 1.00 . A A . 117 THR CG2 1 1
15 39667 1 1 117 THR H H 15.730 -12.591 1.623 1.00 . A A . 117 THR H 1 1
15 39668 1 1 117 THR HA H 17.273 -13.096 3.998 1.00 . A A . 117 THR HA 1 1
15 39669 1 1 117 THR HB H 19.063 -13.765 2.315 1.00 . A A . 117 THR HB 1 1
15 39670 1 1 117 THR HG1 H 16.903 -13.214 0.503 1.00 . A A . 117 THR HG1 1 1
15 39671 1 1 117 THR HG21 H 17.877 -15.812 1.634 1.00 . A A . 117 THR HG21 1 1
15 39672 1 1 117 THR HG22 H 16.348 -15.068 2.105 1.00 . A A . 117 THR HG22 1 1
15 39673 1 1 117 THR HG23 H 17.576 -15.412 3.324 1.00 . A A . 117 THR HG23 1 1
15 39674 1 1 117 THR N N 15.991 -12.424 2.560 1.00 . A A . 117 THR N 1 1
15 39675 1 1 117 THR O O 17.705 -10.355 2.553 1.00 . A A . 117 THR O 1 1
15 39676 1 1 117 THR OG1 O 17.844 -13.358 0.696 1.00 . A A . 117 THR OG1 1 1
15 39677 1 1 118 ASP C C 20.551 -9.542 2.520 1.00 . A A . 118 ASP C 1 1
15 39678 1 1 118 ASP CA C 20.145 -10.191 3.847 1.00 . A A . 118 ASP CA 1 1
15 39679 1 1 118 ASP CB C 21.369 -10.448 4.715 1.00 . A A . 118 ASP CB 1 1
15 39680 1 1 118 ASP CG C 22.281 -9.234 4.812 1.00 . A A . 118 ASP CG 1 1
15 39681 1 1 118 ASP H H 19.683 -12.267 4.011 1.00 . A A . 118 ASP H 1 1
15 39682 1 1 118 ASP HA H 19.506 -9.487 4.362 1.00 . A A . 118 ASP HA 1 1
15 39683 1 1 118 ASP HB2 H 21.047 -10.713 5.712 1.00 . A A . 118 ASP HB2 1 1
15 39684 1 1 118 ASP HB3 H 21.926 -11.270 4.293 1.00 . A A . 118 ASP HB3 1 1
15 39685 1 1 118 ASP N N 19.333 -11.416 3.669 1.00 . A A . 118 ASP N 1 1
15 39686 1 1 118 ASP O O 20.334 -8.357 2.321 1.00 . A A . 118 ASP O 1 1
15 39687 1 1 118 ASP OD1 O 21.952 -8.281 5.550 1.00 . A A . 118 ASP OD1 1 1
15 39688 1 1 118 ASP OD2 O 23.357 -9.231 4.169 1.00 . A A . 118 ASP OD2 1 1
15 39689 1 1 119 GLU C C 20.293 -9.278 -0.445 1.00 . A A . 119 GLU C 1 1
15 39690 1 1 119 GLU CA C 21.515 -9.822 0.297 1.00 . A A . 119 GLU CA 1 1
15 39691 1 1 119 GLU CB C 22.158 -10.923 -0.577 1.00 . A A . 119 GLU CB 1 1
15 39692 1 1 119 GLU CD C 22.600 -12.867 0.958 1.00 . A A . 119 GLU CD 1 1
15 39693 1 1 119 GLU CG C 23.213 -11.799 0.092 1.00 . A A . 119 GLU CG 1 1
15 39694 1 1 119 GLU H H 21.325 -11.258 1.842 1.00 . A A . 119 GLU H 1 1
15 39695 1 1 119 GLU HA H 22.226 -9.022 0.446 1.00 . A A . 119 GLU HA 1 1
15 39696 1 1 119 GLU HB2 H 21.375 -11.577 -0.929 1.00 . A A . 119 GLU HB2 1 1
15 39697 1 1 119 GLU HB3 H 22.611 -10.442 -1.430 1.00 . A A . 119 GLU HB3 1 1
15 39698 1 1 119 GLU HG2 H 23.811 -12.275 -0.670 1.00 . A A . 119 GLU HG2 1 1
15 39699 1 1 119 GLU HG3 H 23.843 -11.174 0.708 1.00 . A A . 119 GLU HG3 1 1
15 39700 1 1 119 GLU N N 21.111 -10.325 1.613 1.00 . A A . 119 GLU N 1 1
15 39701 1 1 119 GLU O O 20.373 -8.301 -1.179 1.00 . A A . 119 GLU O 1 1
15 39702 1 1 119 GLU OE1 O 22.410 -12.637 2.161 1.00 . A A . 119 GLU OE1 1 1
15 39703 1 1 119 GLU OE2 O 22.260 -13.948 0.435 1.00 . A A . 119 GLU OE2 1 1
15 39704 1 1 120 GLU C C 17.370 -8.243 -0.281 1.00 . A A . 120 GLU C 1 1
15 39705 1 1 120 GLU CA C 17.909 -9.581 -0.806 1.00 . A A . 120 GLU CA 1 1
15 39706 1 1 120 GLU CB C 16.954 -10.740 -0.556 1.00 . A A . 120 GLU CB 1 1
15 39707 1 1 120 GLU CD C 14.807 -11.941 -0.934 1.00 . A A . 120 GLU CD 1 1
15 39708 1 1 120 GLU CG C 15.569 -10.645 -1.143 1.00 . A A . 120 GLU CG 1 1
15 39709 1 1 120 GLU H H 19.190 -10.627 0.476 1.00 . A A . 120 GLU H 1 1
15 39710 1 1 120 GLU HA H 18.077 -9.492 -1.869 1.00 . A A . 120 GLU HA 1 1
15 39711 1 1 120 GLU HB2 H 17.404 -11.637 -0.955 1.00 . A A . 120 GLU HB2 1 1
15 39712 1 1 120 GLU HB3 H 16.860 -10.867 0.512 1.00 . A A . 120 GLU HB3 1 1
15 39713 1 1 120 GLU HG2 H 15.035 -9.838 -0.664 1.00 . A A . 120 GLU HG2 1 1
15 39714 1 1 120 GLU HG3 H 15.646 -10.455 -2.204 1.00 . A A . 120 GLU HG3 1 1
15 39715 1 1 120 GLU N N 19.167 -9.906 -0.186 1.00 . A A . 120 GLU N 1 1
15 39716 1 1 120 GLU O O 16.926 -7.411 -1.060 1.00 . A A . 120 GLU O 1 1
15 39717 1 1 120 GLU OE1 O 15.223 -12.767 -0.063 1.00 . A A . 120 GLU OE1 1 1
15 39718 1 1 120 GLU OE2 O 13.780 -12.175 -1.636 1.00 . A A . 120 GLU OE2 1 1
15 39719 1 1 121 VAL C C 17.960 -5.625 1.156 1.00 . A A . 121 VAL C 1 1
15 39720 1 1 121 VAL CA C 17.003 -6.725 1.593 1.00 . A A . 121 VAL CA 1 1
15 39721 1 1 121 VAL CB C 16.851 -6.715 3.158 1.00 . A A . 121 VAL CB 1 1
15 39722 1 1 121 VAL CG1 C 15.927 -7.813 3.639 1.00 . A A . 121 VAL CG1 1 1
15 39723 1 1 121 VAL CG2 C 18.192 -6.764 3.886 1.00 . A A . 121 VAL CG2 1 1
15 39724 1 1 121 VAL H H 17.788 -8.722 1.627 1.00 . A A . 121 VAL H 1 1
15 39725 1 1 121 VAL HA H 16.044 -6.515 1.140 1.00 . A A . 121 VAL HA 1 1
15 39726 1 1 121 VAL HB H 16.366 -5.784 3.413 1.00 . A A . 121 VAL HB 1 1
15 39727 1 1 121 VAL HG11 H 14.942 -7.665 3.220 1.00 . A A . 121 VAL HG11 1 1
15 39728 1 1 121 VAL HG12 H 15.870 -7.796 4.717 1.00 . A A . 121 VAL HG12 1 1
15 39729 1 1 121 VAL HG13 H 16.311 -8.768 3.316 1.00 . A A . 121 VAL HG13 1 1
15 39730 1 1 121 VAL HG21 H 18.021 -6.886 4.944 1.00 . A A . 121 VAL HG21 1 1
15 39731 1 1 121 VAL HG22 H 18.729 -5.838 3.719 1.00 . A A . 121 VAL HG22 1 1
15 39732 1 1 121 VAL HG23 H 18.770 -7.595 3.512 1.00 . A A . 121 VAL HG23 1 1
15 39733 1 1 121 VAL N N 17.446 -8.013 1.036 1.00 . A A . 121 VAL N 1 1
15 39734 1 1 121 VAL O O 17.557 -4.484 0.920 1.00 . A A . 121 VAL O 1 1
15 39735 1 1 122 ASP C C 20.036 -4.670 -0.849 1.00 . A A . 122 ASP C 1 1
15 39736 1 1 122 ASP CA C 20.258 -5.093 0.584 1.00 . A A . 122 ASP CA 1 1
15 39737 1 1 122 ASP CB C 21.626 -5.745 0.736 1.00 . A A . 122 ASP CB 1 1
15 39738 1 1 122 ASP CG C 22.744 -4.880 0.220 1.00 . A A . 122 ASP CG 1 1
15 39739 1 1 122 ASP H H 19.458 -6.930 1.225 1.00 . A A . 122 ASP H 1 1
15 39740 1 1 122 ASP HA H 20.218 -4.219 1.217 1.00 . A A . 122 ASP HA 1 1
15 39741 1 1 122 ASP HB2 H 21.806 -5.949 1.781 1.00 . A A . 122 ASP HB2 1 1
15 39742 1 1 122 ASP HB3 H 21.631 -6.676 0.187 1.00 . A A . 122 ASP HB3 1 1
15 39743 1 1 122 ASP N N 19.219 -5.999 1.011 1.00 . A A . 122 ASP N 1 1
15 39744 1 1 122 ASP O O 20.101 -3.484 -1.172 1.00 . A A . 122 ASP O 1 1
15 39745 1 1 122 ASP OD1 O 23.092 -3.891 0.871 1.00 . A A . 122 ASP OD1 1 1
15 39746 1 1 122 ASP OD2 O 23.315 -5.195 -0.843 1.00 . A A . 122 ASP OD2 1 1
15 39747 1 1 123 GLU C C 18.159 -4.669 -3.298 1.00 . A A . 123 GLU C 1 1
15 39748 1 1 123 GLU CA C 19.495 -5.385 -3.095 1.00 . A A . 123 GLU CA 1 1
15 39749 1 1 123 GLU CB C 19.600 -6.682 -3.888 1.00 . A A . 123 GLU CB 1 1
15 39750 1 1 123 GLU CD C 20.031 -7.737 -6.098 1.00 . A A . 123 GLU CD 1 1
15 39751 1 1 123 GLU CG C 19.559 -6.506 -5.388 1.00 . A A . 123 GLU CG 1 1
15 39752 1 1 123 GLU H H 19.686 -6.563 -1.365 1.00 . A A . 123 GLU H 1 1
15 39753 1 1 123 GLU HA H 20.277 -4.713 -3.419 1.00 . A A . 123 GLU HA 1 1
15 39754 1 1 123 GLU HB2 H 20.532 -7.166 -3.637 1.00 . A A . 123 GLU HB2 1 1
15 39755 1 1 123 GLU HB3 H 18.784 -7.327 -3.598 1.00 . A A . 123 GLU HB3 1 1
15 39756 1 1 123 GLU HG2 H 18.545 -6.294 -5.691 1.00 . A A . 123 GLU HG2 1 1
15 39757 1 1 123 GLU HG3 H 20.198 -5.680 -5.661 1.00 . A A . 123 GLU HG3 1 1
15 39758 1 1 123 GLU N N 19.731 -5.636 -1.694 1.00 . A A . 123 GLU N 1 1
15 39759 1 1 123 GLU O O 18.028 -3.839 -4.197 1.00 . A A . 123 GLU O 1 1
15 39760 1 1 123 GLU OE1 O 19.229 -8.635 -6.386 1.00 . A A . 123 GLU OE1 1 1
15 39761 1 1 123 GLU OE2 O 21.247 -7.841 -6.370 1.00 . A A . 123 GLU OE2 1 1
15 39762 1 1 124 MET C C 16.164 -2.763 -2.278 1.00 . A A . 124 MET C 1 1
15 39763 1 1 124 MET CA C 15.896 -4.262 -2.393 1.00 . A A . 124 MET CA 1 1
15 39764 1 1 124 MET CB C 15.074 -4.722 -1.168 1.00 . A A . 124 MET CB 1 1
15 39765 1 1 124 MET CE C 12.030 -6.026 -1.672 1.00 . A A . 124 MET CE 1 1
15 39766 1 1 124 MET CG C 13.758 -3.973 -0.964 1.00 . A A . 124 MET CG 1 1
15 39767 1 1 124 MET H H 17.326 -5.722 -1.806 1.00 . A A . 124 MET H 1 1
15 39768 1 1 124 MET HA H 15.350 -4.475 -3.300 1.00 . A A . 124 MET HA 1 1
15 39769 1 1 124 MET HB2 H 14.845 -5.773 -1.282 1.00 . A A . 124 MET HB2 1 1
15 39770 1 1 124 MET HB3 H 15.683 -4.584 -0.286 1.00 . A A . 124 MET HB3 1 1
15 39771 1 1 124 MET HE1 H 11.695 -6.001 -0.646 1.00 . A A . 124 MET HE1 1 1
15 39772 1 1 124 MET HE2 H 12.865 -6.703 -1.775 1.00 . A A . 124 MET HE2 1 1
15 39773 1 1 124 MET HE3 H 11.210 -6.353 -2.296 1.00 . A A . 124 MET HE3 1 1
15 39774 1 1 124 MET HG2 H 13.371 -4.217 0.015 1.00 . A A . 124 MET HG2 1 1
15 39775 1 1 124 MET HG3 H 13.964 -2.913 -1.020 1.00 . A A . 124 MET HG3 1 1
15 39776 1 1 124 MET N N 17.187 -4.973 -2.429 1.00 . A A . 124 MET N 1 1
15 39777 1 1 124 MET O O 15.644 -1.953 -3.050 1.00 . A A . 124 MET O 1 1
15 39778 1 1 124 MET SD S 12.493 -4.379 -2.181 1.00 . A A . 124 MET SD 1 1
15 39779 1 1 125 ILE C C 18.240 -0.541 -2.287 1.00 . A A . 125 ILE C 1 1
15 39780 1 1 125 ILE CA C 17.424 -1.052 -1.111 1.00 . A A . 125 ILE CA 1 1
15 39781 1 1 125 ILE CB C 18.246 -0.906 0.205 1.00 . A A . 125 ILE CB 1 1
15 39782 1 1 125 ILE CD1 C 16.161 -0.361 1.605 1.00 . A A . 125 ILE CD1 1 1
15 39783 1 1 125 ILE CG1 C 17.380 -1.247 1.429 1.00 . A A . 125 ILE CG1 1 1
15 39784 1 1 125 ILE CG2 C 18.874 0.485 0.347 1.00 . A A . 125 ILE CG2 1 1
15 39785 1 1 125 ILE H H 17.384 -3.126 -0.753 1.00 . A A . 125 ILE H 1 1
15 39786 1 1 125 ILE HA H 16.533 -0.448 -1.027 1.00 . A A . 125 ILE HA 1 1
15 39787 1 1 125 ILE HB H 19.055 -1.620 0.154 1.00 . A A . 125 ILE HB 1 1
15 39788 1 1 125 ILE HD11 H 15.521 -0.405 0.737 1.00 . A A . 125 ILE HD11 1 1
15 39789 1 1 125 ILE HD12 H 16.486 0.658 1.754 1.00 . A A . 125 ILE HD12 1 1
15 39790 1 1 125 ILE HD13 H 15.608 -0.683 2.475 1.00 . A A . 125 ILE HD13 1 1
15 39791 1 1 125 ILE HG12 H 17.033 -2.266 1.350 1.00 . A A . 125 ILE HG12 1 1
15 39792 1 1 125 ILE HG13 H 17.992 -1.147 2.313 1.00 . A A . 125 ILE HG13 1 1
15 39793 1 1 125 ILE HG21 H 18.097 1.232 0.394 1.00 . A A . 125 ILE HG21 1 1
15 39794 1 1 125 ILE HG22 H 19.502 0.686 -0.511 1.00 . A A . 125 ILE HG22 1 1
15 39795 1 1 125 ILE HG23 H 19.473 0.528 1.245 1.00 . A A . 125 ILE HG23 1 1
15 39796 1 1 125 ILE N N 17.021 -2.420 -1.331 1.00 . A A . 125 ILE N 1 1
15 39797 1 1 125 ILE O O 17.937 0.495 -2.825 1.00 . A A . 125 ILE O 1 1
15 39798 1 1 126 ARG C C 19.470 -0.587 -5.085 1.00 . A A . 126 ARG C 1 1
15 39799 1 1 126 ARG CA C 20.174 -0.941 -3.759 1.00 . A A . 126 ARG CA 1 1
15 39800 1 1 126 ARG CB C 21.146 -2.088 -4.004 1.00 . A A . 126 ARG CB 1 1
15 39801 1 1 126 ARG CD C 23.233 -2.907 -5.131 1.00 . A A . 126 ARG CD 1 1
15 39802 1 1 126 ARG CG C 22.445 -1.687 -4.686 1.00 . A A . 126 ARG CG 1 1
15 39803 1 1 126 ARG CZ C 23.030 -5.248 -4.309 1.00 . A A . 126 ARG CZ 1 1
15 39804 1 1 126 ARG H H 19.326 -2.200 -2.276 1.00 . A A . 126 ARG H 1 1
15 39805 1 1 126 ARG HA H 20.736 -0.087 -3.413 1.00 . A A . 126 ARG HA 1 1
15 39806 1 1 126 ARG HB2 H 21.390 -2.544 -3.056 1.00 . A A . 126 ARG HB2 1 1
15 39807 1 1 126 ARG HB3 H 20.653 -2.823 -4.625 1.00 . A A . 126 ARG HB3 1 1
15 39808 1 1 126 ARG HD2 H 22.752 -3.323 -5.998 1.00 . A A . 126 ARG HD2 1 1
15 39809 1 1 126 ARG HD3 H 24.233 -2.594 -5.394 1.00 . A A . 126 ARG HD3 1 1
15 39810 1 1 126 ARG HE H 23.583 -3.631 -3.201 1.00 . A A . 126 ARG HE 1 1
15 39811 1 1 126 ARG HG2 H 22.210 -1.085 -5.551 1.00 . A A . 126 ARG HG2 1 1
15 39812 1 1 126 ARG HG3 H 23.046 -1.106 -4.001 1.00 . A A . 126 ARG HG3 1 1
15 39813 1 1 126 ARG HH11 H 22.682 -5.059 -6.332 1.00 . A A . 126 ARG HH11 1 1
15 39814 1 1 126 ARG HH12 H 22.429 -6.618 -5.738 1.00 . A A . 126 ARG HH12 1 1
15 39815 1 1 126 ARG HH21 H 23.270 -5.795 -2.359 1.00 . A A . 126 ARG HH21 1 1
15 39816 1 1 126 ARG HH22 H 22.864 -7.083 -3.405 1.00 . A A . 126 ARG HH22 1 1
15 39817 1 1 126 ARG N N 19.220 -1.322 -2.706 1.00 . A A . 126 ARG N 1 1
15 39818 1 1 126 ARG NE N 23.319 -3.950 -4.095 1.00 . A A . 126 ARG NE 1 1
15 39819 1 1 126 ARG NH1 N 22.708 -5.671 -5.535 1.00 . A A . 126 ARG NH1 1 1
15 39820 1 1 126 ARG NH2 N 23.051 -6.105 -3.299 1.00 . A A . 126 ARG NH2 1 1
15 39821 1 1 126 ARG O O 19.926 0.279 -5.819 1.00 . A A . 126 ARG O 1 1
15 39822 1 1 127 GLU C C 16.698 0.197 -6.481 1.00 . A A . 127 GLU C 1 1
15 39823 1 1 127 GLU CA C 17.637 -1.020 -6.613 1.00 . A A . 127 GLU CA 1 1
15 39824 1 1 127 GLU CB C 16.884 -2.301 -7.036 1.00 . A A . 127 GLU CB 1 1
15 39825 1 1 127 GLU CD C 17.037 -1.746 -9.520 1.00 . A A . 127 GLU CD 1 1
15 39826 1 1 127 GLU CG C 16.152 -2.223 -8.379 1.00 . A A . 127 GLU CG 1 1
15 39827 1 1 127 GLU H H 18.053 -1.952 -4.755 1.00 . A A . 127 GLU H 1 1
15 39828 1 1 127 GLU HA H 18.374 -0.785 -7.368 1.00 . A A . 127 GLU HA 1 1
15 39829 1 1 127 GLU HB2 H 17.597 -3.109 -7.098 1.00 . A A . 127 GLU HB2 1 1
15 39830 1 1 127 GLU HB3 H 16.162 -2.539 -6.269 1.00 . A A . 127 GLU HB3 1 1
15 39831 1 1 127 GLU HG2 H 15.777 -3.204 -8.628 1.00 . A A . 127 GLU HG2 1 1
15 39832 1 1 127 GLU HG3 H 15.321 -1.539 -8.278 1.00 . A A . 127 GLU HG3 1 1
15 39833 1 1 127 GLU N N 18.368 -1.258 -5.375 1.00 . A A . 127 GLU N 1 1
15 39834 1 1 127 GLU O O 16.340 0.837 -7.472 1.00 . A A . 127 GLU O 1 1
15 39835 1 1 127 GLU OE1 O 16.565 -0.948 -10.354 1.00 . A A . 127 GLU OE1 1 1
15 39836 1 1 127 GLU OE2 O 18.219 -2.113 -9.583 1.00 . A A . 127 GLU OE2 1 1
15 39837 1 1 128 ALA C C 16.362 2.926 -4.838 1.00 . A A . 128 ALA C 1 1
15 39838 1 1 128 ALA CA C 15.475 1.692 -5.028 1.00 . A A . 128 ALA CA 1 1
15 39839 1 1 128 ALA CB C 14.578 1.465 -3.826 1.00 . A A . 128 ALA CB 1 1
15 39840 1 1 128 ALA H H 16.603 -0.033 -4.507 1.00 . A A . 128 ALA H 1 1
15 39841 1 1 128 ALA HA H 14.864 1.837 -5.908 1.00 . A A . 128 ALA HA 1 1
15 39842 1 1 128 ALA HB1 H 13.927 2.318 -3.700 1.00 . A A . 128 ALA HB1 1 1
15 39843 1 1 128 ALA HB2 H 15.183 1.339 -2.941 1.00 . A A . 128 ALA HB2 1 1
15 39844 1 1 128 ALA HB3 H 13.982 0.580 -3.988 1.00 . A A . 128 ALA HB3 1 1
15 39845 1 1 128 ALA N N 16.312 0.522 -5.263 1.00 . A A . 128 ALA N 1 1
15 39846 1 1 128 ALA O O 15.940 4.060 -5.041 1.00 . A A . 128 ALA O 1 1
15 39847 1 1 129 ASP C C 19.116 4.137 -5.618 1.00 . A A . 129 ASP C 1 1
15 39848 1 1 129 ASP CA C 18.649 3.622 -4.252 1.00 . A A . 129 ASP CA 1 1
15 39849 1 1 129 ASP CB C 19.782 2.923 -3.457 1.00 . A A . 129 ASP CB 1 1
15 39850 1 1 129 ASP CG C 21.130 3.585 -3.498 1.00 . A A . 129 ASP CG 1 1
15 39851 1 1 129 ASP H H 17.782 1.720 -4.219 1.00 . A A . 129 ASP H 1 1
15 39852 1 1 129 ASP HA H 18.268 4.449 -3.670 1.00 . A A . 129 ASP HA 1 1
15 39853 1 1 129 ASP HB2 H 19.486 2.887 -2.419 1.00 . A A . 129 ASP HB2 1 1
15 39854 1 1 129 ASP HB3 H 19.872 1.905 -3.806 1.00 . A A . 129 ASP HB3 1 1
15 39855 1 1 129 ASP N N 17.577 2.656 -4.431 1.00 . A A . 129 ASP N 1 1
15 39856 1 1 129 ASP O O 19.839 3.465 -6.346 1.00 . A A . 129 ASP O 1 1
15 39857 1 1 129 ASP OD1 O 21.329 4.595 -2.835 1.00 . A A . 129 ASP OD1 1 1
15 39858 1 1 129 ASP OD2 O 22.047 3.050 -4.145 1.00 . A A . 129 ASP OD2 1 1
15 39859 1 1 130 ILE C C 20.263 6.555 -7.381 1.00 . A A . 130 ILE C 1 1
15 39860 1 1 130 ILE CA C 18.903 5.859 -7.294 1.00 . A A . 130 ILE CA 1 1
15 39861 1 1 130 ILE CB C 17.755 6.805 -7.764 1.00 . A A . 130 ILE CB 1 1
15 39862 1 1 130 ILE CD1 C 15.223 6.841 -8.215 1.00 . A A . 130 ILE CD1 1 1
15 39863 1 1 130 ILE CG1 C 16.432 6.017 -7.822 1.00 . A A . 130 ILE CG1 1 1
15 39864 1 1 130 ILE CG2 C 18.075 7.418 -9.135 1.00 . A A . 130 ILE CG2 1 1
15 39865 1 1 130 ILE H H 18.110 5.829 -5.347 1.00 . A A . 130 ILE H 1 1
15 39866 1 1 130 ILE HA H 18.936 5.019 -7.972 1.00 . A A . 130 ILE HA 1 1
15 39867 1 1 130 ILE HB H 17.653 7.603 -7.045 1.00 . A A . 130 ILE HB 1 1
15 39868 1 1 130 ILE HD11 H 15.379 7.263 -9.196 1.00 . A A . 130 ILE HD11 1 1
15 39869 1 1 130 ILE HD12 H 15.085 7.636 -7.498 1.00 . A A . 130 ILE HD12 1 1
15 39870 1 1 130 ILE HD13 H 14.345 6.211 -8.228 1.00 . A A . 130 ILE HD13 1 1
15 39871 1 1 130 ILE HG12 H 16.533 5.227 -8.551 1.00 . A A . 130 ILE HG12 1 1
15 39872 1 1 130 ILE HG13 H 16.240 5.579 -6.854 1.00 . A A . 130 ILE HG13 1 1
15 39873 1 1 130 ILE HG21 H 18.199 6.629 -9.861 1.00 . A A . 130 ILE HG21 1 1
15 39874 1 1 130 ILE HG22 H 18.985 7.996 -9.070 1.00 . A A . 130 ILE HG22 1 1
15 39875 1 1 130 ILE HG23 H 17.262 8.061 -9.439 1.00 . A A . 130 ILE HG23 1 1
15 39876 1 1 130 ILE N N 18.643 5.303 -5.983 1.00 . A A . 130 ILE N 1 1
15 39877 1 1 130 ILE O O 21.036 6.284 -8.306 1.00 . A A . 130 ILE O 1 1
15 39878 1 1 131 ASP C C 23.044 7.296 -6.118 1.00 . A A . 131 ASP C 1 1
15 39879 1 1 131 ASP CA C 21.842 8.187 -6.439 1.00 . A A . 131 ASP CA 1 1
15 39880 1 1 131 ASP CB C 21.772 9.358 -5.428 1.00 . A A . 131 ASP CB 1 1
15 39881 1 1 131 ASP CG C 22.948 10.328 -5.500 1.00 . A A . 131 ASP CG 1 1
15 39882 1 1 131 ASP H H 19.936 7.525 -5.667 1.00 . A A . 131 ASP H 1 1
15 39883 1 1 131 ASP HA H 21.963 8.589 -7.434 1.00 . A A . 131 ASP HA 1 1
15 39884 1 1 131 ASP HB2 H 20.866 9.921 -5.597 1.00 . A A . 131 ASP HB2 1 1
15 39885 1 1 131 ASP HB3 H 21.737 8.949 -4.429 1.00 . A A . 131 ASP HB3 1 1
15 39886 1 1 131 ASP N N 20.577 7.406 -6.410 1.00 . A A . 131 ASP N 1 1
15 39887 1 1 131 ASP O O 24.202 7.678 -6.335 1.00 . A A . 131 ASP O 1 1
15 39888 1 1 131 ASP OD1 O 22.849 11.344 -6.240 1.00 . A A . 131 ASP OD1 1 1
15 39889 1 1 131 ASP OD2 O 23.980 10.116 -4.801 1.00 . A A . 131 ASP OD2 1 1
15 39890 1 1 132 GLY C C 24.513 5.598 -4.079 1.00 . A A . 132 GLY C 1 1
15 39891 1 1 132 GLY CA C 23.828 5.174 -5.340 1.00 . A A . 132 GLY CA 1 1
15 39892 1 1 132 GLY H H 21.836 5.842 -5.521 1.00 . A A . 132 GLY H 1 1
15 39893 1 1 132 GLY HA2 H 23.413 4.185 -5.208 1.00 . A A . 132 GLY HA2 1 1
15 39894 1 1 132 GLY HA3 H 24.550 5.158 -6.143 1.00 . A A . 132 GLY HA3 1 1
15 39895 1 1 132 GLY N N 22.772 6.092 -5.666 1.00 . A A . 132 GLY N 1 1
15 39896 1 1 132 GLY O O 25.738 5.771 -4.045 1.00 . A A . 132 GLY O 1 1
15 39897 1 1 133 ASP C C 24.233 5.137 -0.790 1.00 . A A . 133 ASP C 1 1
15 39898 1 1 133 ASP CA C 24.256 6.283 -1.786 1.00 . A A . 133 ASP CA 1 1
15 39899 1 1 133 ASP CB C 23.372 7.434 -1.275 1.00 . A A . 133 ASP CB 1 1
15 39900 1 1 133 ASP CG C 23.928 8.154 -0.067 1.00 . A A . 133 ASP CG 1 1
15 39901 1 1 133 ASP H H 22.768 5.627 -3.150 1.00 . A A . 133 ASP H 1 1
15 39902 1 1 133 ASP HA H 25.266 6.640 -1.923 1.00 . A A . 133 ASP HA 1 1
15 39903 1 1 133 ASP HB2 H 23.250 8.160 -2.065 1.00 . A A . 133 ASP HB2 1 1
15 39904 1 1 133 ASP HB3 H 22.403 7.033 -1.018 1.00 . A A . 133 ASP HB3 1 1
15 39905 1 1 133 ASP N N 23.734 5.814 -3.056 1.00 . A A . 133 ASP N 1 1
15 39906 1 1 133 ASP O O 24.948 5.143 0.220 1.00 . A A . 133 ASP O 1 1
15 39907 1 1 133 ASP OD1 O 23.788 7.671 1.064 1.00 . A A . 133 ASP OD1 1 1
15 39908 1 1 133 ASP OD2 O 24.496 9.262 -0.233 1.00 . A A . 133 ASP OD2 1 1
15 39909 1 1 134 GLY C C 22.048 2.972 0.478 1.00 . A A . 134 GLY C 1 1
15 39910 1 1 134 GLY CA C 23.341 2.965 -0.282 1.00 . A A . 134 GLY CA 1 1
15 39911 1 1 134 GLY H H 22.919 4.188 -1.941 1.00 . A A . 134 GLY H 1 1
15 39912 1 1 134 GLY HA2 H 23.379 2.082 -0.900 1.00 . A A . 134 GLY HA2 1 1
15 39913 1 1 134 GLY HA3 H 24.158 2.940 0.424 1.00 . A A . 134 GLY HA3 1 1
15 39914 1 1 134 GLY N N 23.460 4.128 -1.118 1.00 . A A . 134 GLY N 1 1
15 39915 1 1 134 GLY O O 21.679 1.983 1.094 1.00 . A A . 134 GLY O 1 1
15 39916 1 1 135 GLN C C 19.112 4.849 0.164 1.00 . A A . 135 GLN C 1 1
15 39917 1 1 135 GLN CA C 20.107 4.254 1.112 1.00 . A A . 135 GLN CA 1 1
15 39918 1 1 135 GLN CB C 20.266 5.205 2.299 1.00 . A A . 135 GLN CB 1 1
15 39919 1 1 135 GLN CD C 21.348 5.790 4.471 1.00 . A A . 135 GLN CD 1 1
15 39920 1 1 135 GLN CG C 21.165 4.721 3.419 1.00 . A A . 135 GLN CG 1 1
15 39921 1 1 135 GLN H H 21.659 4.808 -0.165 1.00 . A A . 135 GLN H 1 1
15 39922 1 1 135 GLN HA H 19.758 3.296 1.468 1.00 . A A . 135 GLN HA 1 1
15 39923 1 1 135 GLN HB2 H 20.669 6.140 1.938 1.00 . A A . 135 GLN HB2 1 1
15 39924 1 1 135 GLN HB3 H 19.285 5.390 2.711 1.00 . A A . 135 GLN HB3 1 1
15 39925 1 1 135 GLN HE21 H 19.780 5.141 5.462 1.00 . A A . 135 GLN HE21 1 1
15 39926 1 1 135 GLN HE22 H 20.569 6.527 6.120 1.00 . A A . 135 GLN HE22 1 1
15 39927 1 1 135 GLN HG2 H 20.720 3.851 3.880 1.00 . A A . 135 GLN HG2 1 1
15 39928 1 1 135 GLN HG3 H 22.133 4.466 3.013 1.00 . A A . 135 GLN HG3 1 1
15 39929 1 1 135 GLN N N 21.352 4.078 0.417 1.00 . A A . 135 GLN N 1 1
15 39930 1 1 135 GLN NE2 N 20.492 5.819 5.444 1.00 . A A . 135 GLN NE2 1 1
15 39931 1 1 135 GLN O O 19.449 5.755 -0.589 1.00 . A A . 135 GLN O 1 1
15 39932 1 1 135 GLN OE1 O 22.269 6.599 4.393 1.00 . A A . 135 GLN OE1 1 1
15 39933 1 1 136 VAL C C 16.156 6.034 0.094 1.00 . A A . 136 VAL C 1 1
15 39934 1 1 136 VAL CA C 16.865 4.891 -0.626 1.00 . A A . 136 VAL CA 1 1
15 39935 1 1 136 VAL CB C 15.871 3.790 -1.156 1.00 . A A . 136 VAL CB 1 1
15 39936 1 1 136 VAL CG1 C 15.550 2.790 -0.086 1.00 . A A . 136 VAL CG1 1 1
15 39937 1 1 136 VAL CG2 C 14.572 4.410 -1.631 1.00 . A A . 136 VAL CG2 1 1
15 39938 1 1 136 VAL H H 17.719 3.611 0.808 1.00 . A A . 136 VAL H 1 1
15 39939 1 1 136 VAL HA H 17.370 5.334 -1.474 1.00 . A A . 136 VAL HA 1 1
15 39940 1 1 136 VAL HB H 16.326 3.278 -1.991 1.00 . A A . 136 VAL HB 1 1
15 39941 1 1 136 VAL HG11 H 16.456 2.326 0.270 1.00 . A A . 136 VAL HG11 1 1
15 39942 1 1 136 VAL HG12 H 14.882 2.038 -0.478 1.00 . A A . 136 VAL HG12 1 1
15 39943 1 1 136 VAL HG13 H 15.072 3.318 0.725 1.00 . A A . 136 VAL HG13 1 1
15 39944 1 1 136 VAL HG21 H 14.771 5.188 -2.351 1.00 . A A . 136 VAL HG21 1 1
15 39945 1 1 136 VAL HG22 H 14.063 4.797 -0.758 1.00 . A A . 136 VAL HG22 1 1
15 39946 1 1 136 VAL HG23 H 13.959 3.639 -2.073 1.00 . A A . 136 VAL HG23 1 1
15 39947 1 1 136 VAL N N 17.914 4.352 0.197 1.00 . A A . 136 VAL N 1 1
15 39948 1 1 136 VAL O O 15.585 5.862 1.178 1.00 . A A . 136 VAL O 1 1
15 39949 1 1 137 ASN C C 14.206 8.503 -0.428 1.00 . A A . 137 ASN C 1 1
15 39950 1 1 137 ASN CA C 15.660 8.408 0.029 1.00 . A A . 137 ASN CA 1 1
15 39951 1 1 137 ASN CB C 16.474 9.621 -0.477 1.00 . A A . 137 ASN CB 1 1
15 39952 1 1 137 ASN CG C 15.923 10.975 -0.072 1.00 . A A . 137 ASN CG 1 1
15 39953 1 1 137 ASN H H 16.772 7.241 -1.332 1.00 . A A . 137 ASN H 1 1
15 39954 1 1 137 ASN HA H 15.687 8.388 1.108 1.00 . A A . 137 ASN HA 1 1
15 39955 1 1 137 ASN HB2 H 17.476 9.551 -0.082 1.00 . A A . 137 ASN HB2 1 1
15 39956 1 1 137 ASN HB3 H 16.525 9.580 -1.556 1.00 . A A . 137 ASN HB3 1 1
15 39957 1 1 137 ASN HD21 H 16.550 11.757 -1.773 1.00 . A A . 137 ASN HD21 1 1
15 39958 1 1 137 ASN HD22 H 15.711 12.825 -0.703 1.00 . A A . 137 ASN HD22 1 1
15 39959 1 1 137 ASN N N 16.259 7.191 -0.486 1.00 . A A . 137 ASN N 1 1
15 39960 1 1 137 ASN ND2 N 16.084 11.939 -0.928 1.00 . A A . 137 ASN ND2 1 1
15 39961 1 1 137 ASN O O 13.814 7.862 -1.407 1.00 . A A . 137 ASN O 1 1
15 39962 1 1 137 ASN OD1 O 15.338 11.137 0.995 1.00 . A A . 137 ASN OD1 1 1
15 39963 1 1 138 TYR C C 11.798 9.957 -1.454 1.00 . A A . 138 TYR C 1 1
15 39964 1 1 138 TYR CA C 12.016 9.509 -0.006 1.00 . A A . 138 TYR CA 1 1
15 39965 1 1 138 TYR CB C 11.424 10.514 0.996 1.00 . A A . 138 TYR CB 1 1
15 39966 1 1 138 TYR CD1 C 9.570 12.094 0.354 1.00 . A A . 138 TYR CD1 1 1
15 39967 1 1 138 TYR CD2 C 8.964 9.905 1.053 1.00 . A A . 138 TYR CD2 1 1
15 39968 1 1 138 TYR CE1 C 8.241 12.412 0.176 1.00 . A A . 138 TYR CE1 1 1
15 39969 1 1 138 TYR CE2 C 7.629 10.217 0.873 1.00 . A A . 138 TYR CE2 1 1
15 39970 1 1 138 TYR CG C 9.957 10.842 0.796 1.00 . A A . 138 TYR CG 1 1
15 39971 1 1 138 TYR CZ C 7.276 11.476 0.434 1.00 . A A . 138 TYR CZ 1 1
15 39972 1 1 138 TYR H H 13.836 9.790 1.026 1.00 . A A . 138 TYR H 1 1
15 39973 1 1 138 TYR HA H 11.521 8.558 0.131 1.00 . A A . 138 TYR HA 1 1
15 39974 1 1 138 TYR HB2 H 11.533 10.118 1.995 1.00 . A A . 138 TYR HB2 1 1
15 39975 1 1 138 TYR HB3 H 11.984 11.436 0.925 1.00 . A A . 138 TYR HB3 1 1
15 39976 1 1 138 TYR HD1 H 10.334 12.831 0.152 1.00 . A A . 138 TYR HD1 1 1
15 39977 1 1 138 TYR HD2 H 9.241 8.920 1.399 1.00 . A A . 138 TYR HD2 1 1
15 39978 1 1 138 TYR HE1 H 7.960 13.394 -0.172 1.00 . A A . 138 TYR HE1 1 1
15 39979 1 1 138 TYR HE2 H 6.871 9.476 1.074 1.00 . A A . 138 TYR HE2 1 1
15 39980 1 1 138 TYR HH H 5.868 12.332 -0.553 1.00 . A A . 138 TYR HH 1 1
15 39981 1 1 138 TYR N N 13.424 9.302 0.276 1.00 . A A . 138 TYR N 1 1
15 39982 1 1 138 TYR O O 10.980 9.379 -2.153 1.00 . A A . 138 TYR O 1 1
15 39983 1 1 138 TYR OH O 5.943 11.802 0.257 1.00 . A A . 138 TYR OH 1 1
15 39984 1 1 139 GLU C C 12.774 10.355 -4.334 1.00 . A A . 139 GLU C 1 1
15 39985 1 1 139 GLU CA C 12.477 11.436 -3.283 1.00 . A A . 139 GLU CA 1 1
15 39986 1 1 139 GLU CB C 13.386 12.645 -3.527 1.00 . A A . 139 GLU CB 1 1
15 39987 1 1 139 GLU CD C 13.287 13.921 -1.331 1.00 . A A . 139 GLU CD 1 1
15 39988 1 1 139 GLU CG C 13.014 13.943 -2.808 1.00 . A A . 139 GLU CG 1 1
15 39989 1 1 139 GLU H H 13.242 11.355 -1.328 1.00 . A A . 139 GLU H 1 1
15 39990 1 1 139 GLU HA H 11.450 11.746 -3.423 1.00 . A A . 139 GLU HA 1 1
15 39991 1 1 139 GLU HB2 H 14.385 12.379 -3.215 1.00 . A A . 139 GLU HB2 1 1
15 39992 1 1 139 GLU HB3 H 13.399 12.829 -4.587 1.00 . A A . 139 GLU HB3 1 1
15 39993 1 1 139 GLU HG2 H 13.578 14.755 -3.242 1.00 . A A . 139 GLU HG2 1 1
15 39994 1 1 139 GLU HG3 H 11.961 14.126 -2.965 1.00 . A A . 139 GLU HG3 1 1
15 39995 1 1 139 GLU N N 12.585 10.929 -1.917 1.00 . A A . 139 GLU N 1 1
15 39996 1 1 139 GLU O O 12.352 10.463 -5.471 1.00 . A A . 139 GLU O 1 1
15 39997 1 1 139 GLU OE1 O 12.357 13.719 -0.549 1.00 . A A . 139 GLU OE1 1 1
15 39998 1 1 139 GLU OE2 O 14.457 14.114 -0.935 1.00 . A A . 139 GLU OE2 1 1
15 39999 1 1 140 GLU C C 12.668 7.226 -4.781 1.00 . A A . 140 GLU C 1 1
15 40000 1 1 140 GLU CA C 13.790 8.243 -4.854 1.00 . A A . 140 GLU CA 1 1
15 40001 1 1 140 GLU CB C 15.110 7.598 -4.461 1.00 . A A . 140 GLU CB 1 1
15 40002 1 1 140 GLU CD C 17.533 7.953 -3.941 1.00 . A A . 140 GLU CD 1 1
15 40003 1 1 140 GLU CG C 16.260 8.577 -4.415 1.00 . A A . 140 GLU CG 1 1
15 40004 1 1 140 GLU H H 13.821 9.292 -3.029 1.00 . A A . 140 GLU H 1 1
15 40005 1 1 140 GLU HA H 13.862 8.633 -5.859 1.00 . A A . 140 GLU HA 1 1
15 40006 1 1 140 GLU HB2 H 15.001 7.153 -3.482 1.00 . A A . 140 GLU HB2 1 1
15 40007 1 1 140 GLU HB3 H 15.349 6.822 -5.173 1.00 . A A . 140 GLU HB3 1 1
15 40008 1 1 140 GLU HG2 H 16.422 8.970 -5.408 1.00 . A A . 140 GLU HG2 1 1
15 40009 1 1 140 GLU HG3 H 15.995 9.385 -3.750 1.00 . A A . 140 GLU HG3 1 1
15 40010 1 1 140 GLU N N 13.488 9.332 -3.950 1.00 . A A . 140 GLU N 1 1
15 40011 1 1 140 GLU O O 12.163 6.743 -5.796 1.00 . A A . 140 GLU O 1 1
15 40012 1 1 140 GLU OE1 O 17.626 7.604 -2.765 1.00 . A A . 140 GLU OE1 1 1
15 40013 1 1 140 GLU OE2 O 18.493 7.868 -4.719 1.00 . A A . 140 GLU OE2 1 1
15 40014 1 1 141 PHE C C 9.859 6.420 -3.892 1.00 . A A . 141 PHE C 1 1
15 40015 1 1 141 PHE CA C 11.205 5.993 -3.296 1.00 . A A . 141 PHE CA 1 1
15 40016 1 1 141 PHE CB C 11.094 5.733 -1.794 1.00 . A A . 141 PHE CB 1 1
15 40017 1 1 141 PHE CD1 C 8.864 5.049 -0.880 1.00 . A A . 141 PHE CD1 1 1
15 40018 1 1 141 PHE CD2 C 10.335 3.358 -1.692 1.00 . A A . 141 PHE CD2 1 1
15 40019 1 1 141 PHE CE1 C 7.930 4.091 -0.569 1.00 . A A . 141 PHE CE1 1 1
15 40020 1 1 141 PHE CE2 C 9.406 2.397 -1.386 1.00 . A A . 141 PHE CE2 1 1
15 40021 1 1 141 PHE CG C 10.077 4.695 -1.443 1.00 . A A . 141 PHE CG 1 1
15 40022 1 1 141 PHE CZ C 8.200 2.765 -0.822 1.00 . A A . 141 PHE CZ 1 1
15 40023 1 1 141 PHE H H 12.668 7.421 -2.809 1.00 . A A . 141 PHE H 1 1
15 40024 1 1 141 PHE HA H 11.503 5.073 -3.777 1.00 . A A . 141 PHE HA 1 1
15 40025 1 1 141 PHE HB2 H 12.053 5.380 -1.441 1.00 . A A . 141 PHE HB2 1 1
15 40026 1 1 141 PHE HB3 H 10.854 6.649 -1.274 1.00 . A A . 141 PHE HB3 1 1
15 40027 1 1 141 PHE HD1 H 8.653 6.090 -0.684 1.00 . A A . 141 PHE HD1 1 1
15 40028 1 1 141 PHE HD2 H 11.278 3.073 -2.133 1.00 . A A . 141 PHE HD2 1 1
15 40029 1 1 141 PHE HE1 H 6.987 4.379 -0.129 1.00 . A A . 141 PHE HE1 1 1
15 40030 1 1 141 PHE HE2 H 9.625 1.358 -1.593 1.00 . A A . 141 PHE HE2 1 1
15 40031 1 1 141 PHE HZ H 7.467 2.013 -0.577 1.00 . A A . 141 PHE HZ 1 1
15 40032 1 1 141 PHE N N 12.242 6.956 -3.564 1.00 . A A . 141 PHE N 1 1
15 40033 1 1 141 PHE O O 9.100 5.575 -4.382 1.00 . A A . 141 PHE O 1 1
15 40034 1 1 142 VAL C C 8.215 7.844 -5.943 1.00 . A A . 142 VAL C 1 1
15 40035 1 1 142 VAL CA C 8.331 8.232 -4.468 1.00 . A A . 142 VAL CA 1 1
15 40036 1 1 142 VAL CB C 8.147 9.781 -4.297 1.00 . A A . 142 VAL CB 1 1
15 40037 1 1 142 VAL CG1 C 8.061 10.169 -2.840 1.00 . A A . 142 VAL CG1 1 1
15 40038 1 1 142 VAL CG2 C 9.249 10.565 -4.980 1.00 . A A . 142 VAL CG2 1 1
15 40039 1 1 142 VAL H H 10.212 8.343 -3.459 1.00 . A A . 142 VAL H 1 1
15 40040 1 1 142 VAL HA H 7.532 7.730 -3.940 1.00 . A A . 142 VAL HA 1 1
15 40041 1 1 142 VAL HB H 7.207 10.054 -4.752 1.00 . A A . 142 VAL HB 1 1
15 40042 1 1 142 VAL HG11 H 8.980 9.892 -2.343 1.00 . A A . 142 VAL HG11 1 1
15 40043 1 1 142 VAL HG12 H 7.236 9.654 -2.370 1.00 . A A . 142 VAL HG12 1 1
15 40044 1 1 142 VAL HG13 H 7.918 11.235 -2.755 1.00 . A A . 142 VAL HG13 1 1
15 40045 1 1 142 VAL HG21 H 10.206 10.240 -4.599 1.00 . A A . 142 VAL HG21 1 1
15 40046 1 1 142 VAL HG22 H 9.125 11.617 -4.772 1.00 . A A . 142 VAL HG22 1 1
15 40047 1 1 142 VAL HG23 H 9.208 10.395 -6.046 1.00 . A A . 142 VAL HG23 1 1
15 40048 1 1 142 VAL N N 9.579 7.722 -3.889 1.00 . A A . 142 VAL N 1 1
15 40049 1 1 142 VAL O O 7.162 7.464 -6.406 1.00 . A A . 142 VAL O 1 1
15 40050 1 1 143 GLN C C 9.269 6.033 -8.286 1.00 . A A . 143 GLN C 1 1
15 40051 1 1 143 GLN CA C 9.421 7.527 -8.036 1.00 . A A . 143 GLN CA 1 1
15 40052 1 1 143 GLN CB C 10.693 8.101 -8.665 1.00 . A A . 143 GLN CB 1 1
15 40053 1 1 143 GLN CD C 9.611 10.397 -9.059 1.00 . A A . 143 GLN CD 1 1
15 40054 1 1 143 GLN CG C 10.805 9.616 -8.486 1.00 . A A . 143 GLN CG 1 1
15 40055 1 1 143 GLN H H 10.180 8.042 -6.150 1.00 . A A . 143 GLN H 1 1
15 40056 1 1 143 GLN HA H 8.567 8.010 -8.488 1.00 . A A . 143 GLN HA 1 1
15 40057 1 1 143 GLN HB2 H 11.554 7.634 -8.207 1.00 . A A . 143 GLN HB2 1 1
15 40058 1 1 143 GLN HB3 H 10.695 7.884 -9.724 1.00 . A A . 143 GLN HB3 1 1
15 40059 1 1 143 GLN HE21 H 9.358 9.098 -10.561 1.00 . A A . 143 GLN HE21 1 1
15 40060 1 1 143 GLN HE22 H 8.287 10.430 -10.519 1.00 . A A . 143 GLN HE22 1 1
15 40061 1 1 143 GLN HG2 H 10.879 9.834 -7.431 1.00 . A A . 143 GLN HG2 1 1
15 40062 1 1 143 GLN HG3 H 11.705 9.953 -8.978 1.00 . A A . 143 GLN HG3 1 1
15 40063 1 1 143 GLN N N 9.346 7.837 -6.623 1.00 . A A . 143 GLN N 1 1
15 40064 1 1 143 GLN NE2 N 9.034 9.924 -10.140 1.00 . A A . 143 GLN NE2 1 1
15 40065 1 1 143 GLN O O 8.919 5.608 -9.385 1.00 . A A . 143 GLN O 1 1
15 40066 1 1 143 GLN OE1 O 9.224 11.441 -8.531 1.00 . A A . 143 GLN OE1 1 1
15 40067 1 1 144 MET C C 7.988 3.421 -7.300 1.00 . A A . 144 MET C 1 1
15 40068 1 1 144 MET CA C 9.444 3.782 -7.344 1.00 . A A . 144 MET CA 1 1
15 40069 1 1 144 MET CB C 10.172 3.113 -6.160 1.00 . A A . 144 MET CB 1 1
15 40070 1 1 144 MET CE C 12.222 0.832 -7.127 1.00 . A A . 144 MET CE 1 1
15 40071 1 1 144 MET CG C 11.677 3.356 -6.111 1.00 . A A . 144 MET CG 1 1
15 40072 1 1 144 MET H H 9.687 5.659 -6.379 1.00 . A A . 144 MET H 1 1
15 40073 1 1 144 MET HA H 9.877 3.459 -8.280 1.00 . A A . 144 MET HA 1 1
15 40074 1 1 144 MET HB2 H 9.744 3.481 -5.238 1.00 . A A . 144 MET HB2 1 1
15 40075 1 1 144 MET HB3 H 9.999 2.049 -6.210 1.00 . A A . 144 MET HB3 1 1
15 40076 1 1 144 MET HE1 H 12.559 0.590 -6.129 1.00 . A A . 144 MET HE1 1 1
15 40077 1 1 144 MET HE2 H 12.743 0.214 -7.842 1.00 . A A . 144 MET HE2 1 1
15 40078 1 1 144 MET HE3 H 11.161 0.648 -7.200 1.00 . A A . 144 MET HE3 1 1
15 40079 1 1 144 MET HG2 H 11.855 4.420 -6.165 1.00 . A A . 144 MET HG2 1 1
15 40080 1 1 144 MET HG3 H 12.060 2.977 -5.174 1.00 . A A . 144 MET HG3 1 1
15 40081 1 1 144 MET N N 9.530 5.243 -7.253 1.00 . A A . 144 MET N 1 1
15 40082 1 1 144 MET O O 7.515 2.520 -7.979 1.00 . A A . 144 MET O 1 1
15 40083 1 1 144 MET SD S 12.566 2.563 -7.464 1.00 . A A . 144 MET SD 1 1
15 40084 1 1 145 MET C C 5.138 4.616 -7.593 1.00 . A A . 145 MET C 1 1
15 40085 1 1 145 MET CA C 5.872 4.090 -6.347 1.00 . A A . 145 MET CA 1 1
15 40086 1 1 145 MET CB C 5.493 4.895 -5.114 1.00 . A A . 145 MET CB 1 1
15 40087 1 1 145 MET CE C 3.354 3.393 -2.998 1.00 . A A . 145 MET CE 1 1
15 40088 1 1 145 MET CG C 5.914 4.277 -3.777 1.00 . A A . 145 MET CG 1 1
15 40089 1 1 145 MET H H 7.744 4.893 -6.008 1.00 . A A . 145 MET H 1 1
15 40090 1 1 145 MET HA H 5.617 3.055 -6.177 1.00 . A A . 145 MET HA 1 1
15 40091 1 1 145 MET HB2 H 5.992 5.849 -5.200 1.00 . A A . 145 MET HB2 1 1
15 40092 1 1 145 MET HB3 H 4.439 5.071 -5.125 1.00 . A A . 145 MET HB3 1 1
15 40093 1 1 145 MET HE1 H 3.427 4.196 -2.282 1.00 . A A . 145 MET HE1 1 1
15 40094 1 1 145 MET HE2 H 2.733 2.626 -2.554 1.00 . A A . 145 MET HE2 1 1
15 40095 1 1 145 MET HE3 H 2.901 3.762 -3.906 1.00 . A A . 145 MET HE3 1 1
15 40096 1 1 145 MET HG2 H 6.965 4.037 -3.828 1.00 . A A . 145 MET HG2 1 1
15 40097 1 1 145 MET HG3 H 5.761 5.010 -2.997 1.00 . A A . 145 MET HG3 1 1
15 40098 1 1 145 MET N N 7.284 4.196 -6.521 1.00 . A A . 145 MET N 1 1
15 40099 1 1 145 MET O O 4.004 4.232 -7.875 1.00 . A A . 145 MET O 1 1
15 40100 1 1 145 MET SD S 5.014 2.761 -3.332 1.00 . A A . 145 MET SD 1 1
15 40101 1 1 146 THR C C 5.589 5.124 -10.779 1.00 . A A . 146 THR C 1 1
15 40102 1 1 146 THR CA C 5.257 6.042 -9.567 1.00 . A A . 146 THR CA 1 1
15 40103 1 1 146 THR CB C 5.842 7.473 -9.798 1.00 . A A . 146 THR CB 1 1
15 40104 1 1 146 THR CG2 C 5.127 8.209 -10.925 1.00 . A A . 146 THR CG2 1 1
15 40105 1 1 146 THR H H 6.692 5.776 -8.045 1.00 . A A . 146 THR H 1 1
15 40106 1 1 146 THR HA H 4.185 6.116 -9.459 1.00 . A A . 146 THR HA 1 1
15 40107 1 1 146 THR HB H 6.894 7.387 -10.032 1.00 . A A . 146 THR HB 1 1
15 40108 1 1 146 THR HG1 H 4.967 7.848 -8.091 1.00 . A A . 146 THR HG1 1 1
15 40109 1 1 146 THR HG21 H 4.080 8.311 -10.681 1.00 . A A . 146 THR HG21 1 1
15 40110 1 1 146 THR HG22 H 5.228 7.645 -11.842 1.00 . A A . 146 THR HG22 1 1
15 40111 1 1 146 THR HG23 H 5.564 9.188 -11.053 1.00 . A A . 146 THR HG23 1 1
15 40112 1 1 146 THR N N 5.805 5.479 -8.340 1.00 . A A . 146 THR N 1 1
15 40113 1 1 146 THR O O 5.064 5.305 -11.884 1.00 . A A . 146 THR O 1 1
15 40114 1 1 146 THR OG1 O 5.690 8.243 -8.600 1.00 . A A . 146 THR OG1 1 1
15 40115 1 1 147 ALA C C 5.817 2.115 -11.933 1.00 . A A . 147 ALA C 1 1
15 40116 1 1 147 ALA CA C 6.863 3.189 -11.597 1.00 . A A . 147 ALA CA 1 1
15 40117 1 1 147 ALA CB C 8.181 2.548 -11.188 1.00 . A A . 147 ALA CB 1 1
15 40118 1 1 147 ALA H H 6.684 3.923 -9.618 1.00 . A A . 147 ALA H 1 1
15 40119 1 1 147 ALA HA H 7.035 3.786 -12.479 1.00 . A A . 147 ALA HA 1 1
15 40120 1 1 147 ALA HB1 H 8.561 1.949 -12.003 1.00 . A A . 147 ALA HB1 1 1
15 40121 1 1 147 ALA HB2 H 8.020 1.918 -10.324 1.00 . A A . 147 ALA HB2 1 1
15 40122 1 1 147 ALA HB3 H 8.896 3.320 -10.941 1.00 . A A . 147 ALA HB3 1 1
15 40123 1 1 147 ALA N N 6.397 4.096 -10.540 1.00 . A A . 147 ALA N 1 1
15 40124 1 1 147 ALA O O 6.138 0.932 -12.094 1.00 . A A . 147 ALA O 1 1
15 40125 1 1 148 LYS C C 2.964 2.065 -13.750 1.00 . A A . 148 LYS C 1 1
15 40126 1 1 148 LYS CA C 3.497 1.662 -12.392 1.00 . A A . 148 LYS CA 1 1
15 40127 1 1 148 LYS CB C 2.391 1.759 -11.323 1.00 . A A . 148 LYS CB 1 1
15 40128 1 1 148 LYS CD C 1.738 1.543 -8.862 1.00 . A A . 148 LYS CD 1 1
15 40129 1 1 148 LYS CE C 0.785 0.329 -8.806 1.00 . A A . 148 LYS CE 1 1
15 40130 1 1 148 LYS CG C 2.856 1.427 -9.911 1.00 . A A . 148 LYS CG 1 1
15 40131 1 1 148 LYS H H 4.423 3.499 -11.990 1.00 . A A . 148 LYS H 1 1
15 40132 1 1 148 LYS HA H 3.867 0.649 -12.440 1.00 . A A . 148 LYS HA 1 1
15 40133 1 1 148 LYS HB2 H 2.011 2.768 -11.314 1.00 . A A . 148 LYS HB2 1 1
15 40134 1 1 148 LYS HB3 H 1.591 1.083 -11.586 1.00 . A A . 148 LYS HB3 1 1
15 40135 1 1 148 LYS HD2 H 2.192 1.657 -7.890 1.00 . A A . 148 LYS HD2 1 1
15 40136 1 1 148 LYS HD3 H 1.161 2.430 -9.081 1.00 . A A . 148 LYS HD3 1 1
15 40137 1 1 148 LYS HE2 H 1.377 -0.563 -8.676 1.00 . A A . 148 LYS HE2 1 1
15 40138 1 1 148 LYS HE3 H 0.153 0.443 -7.936 1.00 . A A . 148 LYS HE3 1 1
15 40139 1 1 148 LYS HG2 H 3.226 0.413 -9.901 1.00 . A A . 148 LYS HG2 1 1
15 40140 1 1 148 LYS HG3 H 3.658 2.101 -9.647 1.00 . A A . 148 LYS HG3 1 1
15 40141 1 1 148 LYS HZ1 H -0.630 0.984 -10.229 1.00 . A A . 148 LYS HZ1 1 1
15 40142 1 1 148 LYS HZ2 H -0.738 -0.630 -9.760 1.00 . A A . 148 LYS HZ2 1 1
15 40143 1 1 148 LYS HZ3 H 0.445 -0.193 -10.850 1.00 . A A . 148 LYS HZ3 1 1
15 40144 1 1 148 LYS N N 4.590 2.534 -12.069 1.00 . A A . 148 LYS N 1 1
15 40145 1 1 148 LYS NZ N -0.070 0.139 -10.001 1.00 . A A . 148 LYS NZ 1 1
15 40146 1 1 148 LYS O O 3.442 1.546 -14.764 1.00 . A A . 148 LYS O 1 1
15 40147 1 1 148 LYS OXT O 2.117 2.958 -13.814 1.00 . A A . 148 LYS OXT 1 1
15 40148 2 2 1 SER C C 22.100 -3.965 -12.501 1.00 . B B . 74 SER C 1 1
15 40149 2 2 1 SER CA C 22.454 -2.647 -11.827 1.00 . B B . 74 SER CA 1 1
15 40150 2 2 1 SER CB C 21.189 -2.050 -11.181 1.00 . B B . 74 SER CB 1 1
15 40151 2 2 1 SER H1 H 22.263 -1.565 -13.540 1.00 . B B . 74 SER H1 1 1
15 40152 2 2 1 SER H2 H 23.808 -2.157 -13.288 1.00 . B B . 74 SER H2 1 1
15 40153 2 2 1 SER H3 H 23.266 -0.818 -12.403 1.00 . B B . 74 SER H3 1 1
15 40154 2 2 1 SER HA H 23.202 -2.803 -11.064 1.00 . B B . 74 SER HA 1 1
15 40155 2 2 1 SER HB2 H 21.440 -1.114 -10.704 1.00 . B B . 74 SER HB2 1 1
15 40156 2 2 1 SER HB3 H 20.453 -1.871 -11.951 1.00 . B B . 74 SER HB3 1 1
15 40157 2 2 1 SER HG H 19.714 -2.625 -10.017 1.00 . B B . 74 SER HG 1 1
15 40158 2 2 1 SER N N 22.988 -1.729 -12.814 1.00 . B B . 74 SER N 1 1
15 40159 2 2 1 SER O O 21.458 -3.967 -13.544 1.00 . B B . 74 SER O 1 1
15 40160 2 2 1 SER OG O 20.625 -2.930 -10.203 1.00 . B B . 74 SER OG 1 1
15 40161 2 2 2 PRO C C 20.701 -6.774 -12.060 1.00 . B B . 75 PRO C 1 1
15 40162 2 2 2 PRO CA C 22.148 -6.436 -12.451 1.00 . B B . 75 PRO CA 1 1
15 40163 2 2 2 PRO CB C 23.123 -7.400 -11.753 1.00 . B B . 75 PRO CB 1 1
15 40164 2 2 2 PRO CD C 23.488 -5.243 -10.831 1.00 . B B . 75 PRO CD 1 1
15 40165 2 2 2 PRO CG C 24.176 -6.527 -11.163 1.00 . B B . 75 PRO CG 1 1
15 40166 2 2 2 PRO HA H 22.258 -6.499 -13.523 1.00 . B B . 75 PRO HA 1 1
15 40167 2 2 2 PRO HB2 H 22.591 -7.954 -10.992 1.00 . B B . 75 PRO HB2 1 1
15 40168 2 2 2 PRO HB3 H 23.538 -8.087 -12.476 1.00 . B B . 75 PRO HB3 1 1
15 40169 2 2 2 PRO HD2 H 22.981 -5.326 -9.881 1.00 . B B . 75 PRO HD2 1 1
15 40170 2 2 2 PRO HD3 H 24.202 -4.434 -10.829 1.00 . B B . 75 PRO HD3 1 1
15 40171 2 2 2 PRO HG2 H 24.585 -6.985 -10.273 1.00 . B B . 75 PRO HG2 1 1
15 40172 2 2 2 PRO HG3 H 24.958 -6.356 -11.886 1.00 . B B . 75 PRO HG3 1 1
15 40173 2 2 2 PRO N N 22.537 -5.117 -11.941 1.00 . B B . 75 PRO N 1 1
15 40174 2 2 2 PRO O O 20.130 -7.772 -12.514 1.00 . B B . 75 PRO O 1 1
15 40175 2 2 3 ALA C C 17.846 -5.329 -11.694 1.00 . B B . 76 ALA C 1 1
15 40176 2 2 3 ALA CA C 18.777 -6.103 -10.773 1.00 . B B . 76 ALA CA 1 1
15 40177 2 2 3 ALA CB C 18.643 -5.610 -9.342 1.00 . B B . 76 ALA CB 1 1
15 40178 2 2 3 ALA H H 20.633 -5.164 -10.905 1.00 . B B . 76 ALA H 1 1
15 40179 2 2 3 ALA HA H 18.530 -7.154 -10.805 1.00 . B B . 76 ALA HA 1 1
15 40180 2 2 3 ALA HB1 H 17.616 -5.712 -9.026 1.00 . B B . 76 ALA HB1 1 1
15 40181 2 2 3 ALA HB2 H 18.934 -4.572 -9.291 1.00 . B B . 76 ALA HB2 1 1
15 40182 2 2 3 ALA HB3 H 19.279 -6.199 -8.696 1.00 . B B . 76 ALA HB3 1 1
15 40183 2 2 3 ALA N N 20.129 -5.943 -11.220 1.00 . B B . 76 ALA N 1 1
15 40184 2 2 3 ALA O O 18.291 -4.476 -12.474 1.00 . B B . 76 ALA O 1 1
15 40185 2 2 4 ASN C C 14.594 -4.306 -11.529 1.00 . B B . 77 ASN C 1 1
15 40186 2 2 4 ASN CA C 15.590 -4.973 -12.443 1.00 . B B . 77 ASN CA 1 1
15 40187 2 2 4 ASN CB C 14.844 -5.976 -13.352 1.00 . B B . 77 ASN CB 1 1
15 40188 2 2 4 ASN CG C 15.735 -6.700 -14.348 1.00 . B B . 77 ASN CG 1 1
15 40189 2 2 4 ASN H H 16.296 -6.337 -11.000 1.00 . B B . 77 ASN H 1 1
15 40190 2 2 4 ASN HA H 16.083 -4.233 -13.055 1.00 . B B . 77 ASN HA 1 1
15 40191 2 2 4 ASN HB2 H 14.378 -6.721 -12.726 1.00 . B B . 77 ASN HB2 1 1
15 40192 2 2 4 ASN HB3 H 14.076 -5.447 -13.897 1.00 . B B . 77 ASN HB3 1 1
15 40193 2 2 4 ASN HD21 H 15.334 -5.364 -15.752 1.00 . B B . 77 ASN HD21 1 1
15 40194 2 2 4 ASN HD22 H 16.409 -6.620 -16.205 1.00 . B B . 77 ASN HD22 1 1
15 40195 2 2 4 ASN N N 16.584 -5.640 -11.630 1.00 . B B . 77 ASN N 1 1
15 40196 2 2 4 ASN ND2 N 15.832 -6.185 -15.542 1.00 . B B . 77 ASN ND2 1 1
15 40197 2 2 4 ASN O O 14.078 -4.947 -10.598 1.00 . B B . 77 ASN O 1 1
15 40198 2 2 4 ASN OD1 O 16.303 -7.747 -14.043 1.00 . B B . 77 ASN OD1 1 1
15 40199 2 2 5 SER C C 11.977 -2.962 -10.971 1.00 . B B . 78 SER C 1 1
15 40200 2 2 5 SER CA C 13.354 -2.282 -10.984 1.00 . B B . 78 SER CA 1 1
15 40201 2 2 5 SER CB C 13.228 -0.865 -11.537 1.00 . B B . 78 SER CB 1 1
15 40202 2 2 5 SER H H 14.744 -2.577 -12.527 1.00 . B B . 78 SER H 1 1
15 40203 2 2 5 SER HA H 13.734 -2.230 -9.974 1.00 . B B . 78 SER HA 1 1
15 40204 2 2 5 SER HB2 H 12.693 -0.894 -12.474 1.00 . B B . 78 SER HB2 1 1
15 40205 2 2 5 SER HB3 H 12.681 -0.256 -10.832 1.00 . B B . 78 SER HB3 1 1
15 40206 2 2 5 SER HG H 15.151 -0.647 -11.106 1.00 . B B . 78 SER HG 1 1
15 40207 2 2 5 SER N N 14.300 -3.043 -11.786 1.00 . B B . 78 SER N 1 1
15 40208 2 2 5 SER O O 11.334 -3.046 -9.937 1.00 . B B . 78 SER O 1 1
15 40209 2 2 5 SER OG O 14.507 -0.288 -11.746 1.00 . B B . 78 SER OG 1 1
15 40210 2 2 6 PHE C C 10.290 -5.548 -11.525 1.00 . B B . 79 PHE C 1 1
15 40211 2 2 6 PHE CA C 10.271 -4.174 -12.207 1.00 . B B . 79 PHE CA 1 1
15 40212 2 2 6 PHE CB C 9.761 -4.253 -13.654 1.00 . B B . 79 PHE CB 1 1
15 40213 2 2 6 PHE CD1 C 10.205 -2.346 -15.238 1.00 . B B . 79 PHE CD1 1 1
15 40214 2 2 6 PHE CD2 C 8.351 -2.182 -13.771 1.00 . B B . 79 PHE CD2 1 1
15 40215 2 2 6 PHE CE1 C 9.912 -1.103 -15.759 1.00 . B B . 79 PHE CE1 1 1
15 40216 2 2 6 PHE CE2 C 8.048 -0.943 -14.284 1.00 . B B . 79 PHE CE2 1 1
15 40217 2 2 6 PHE CG C 9.430 -2.902 -14.241 1.00 . B B . 79 PHE CG 1 1
15 40218 2 2 6 PHE CZ C 8.832 -0.399 -15.282 1.00 . B B . 79 PHE CZ 1 1
15 40219 2 2 6 PHE H H 12.120 -3.409 -12.920 1.00 . B B . 79 PHE H 1 1
15 40220 2 2 6 PHE HA H 9.589 -3.556 -11.640 1.00 . B B . 79 PHE HA 1 1
15 40221 2 2 6 PHE HB2 H 10.519 -4.711 -14.271 1.00 . B B . 79 PHE HB2 1 1
15 40222 2 2 6 PHE HB3 H 8.866 -4.858 -13.680 1.00 . B B . 79 PHE HB3 1 1
15 40223 2 2 6 PHE HD1 H 11.050 -2.895 -15.622 1.00 . B B . 79 PHE HD1 1 1
15 40224 2 2 6 PHE HD2 H 7.738 -2.605 -12.991 1.00 . B B . 79 PHE HD2 1 1
15 40225 2 2 6 PHE HE1 H 10.530 -0.685 -16.539 1.00 . B B . 79 PHE HE1 1 1
15 40226 2 2 6 PHE HE2 H 7.197 -0.399 -13.900 1.00 . B B . 79 PHE HE2 1 1
15 40227 2 2 6 PHE HZ H 8.599 0.574 -15.687 1.00 . B B . 79 PHE HZ 1 1
15 40228 2 2 6 PHE N N 11.558 -3.495 -12.117 1.00 . B B . 79 PHE N 1 1
15 40229 2 2 6 PHE O O 9.249 -6.049 -11.092 1.00 . B B . 79 PHE O 1 1
15 40230 2 2 7 HIS C C 11.491 -7.182 -9.205 1.00 . B B . 80 HIS C 1 1
15 40231 2 2 7 HIS CA C 11.610 -7.415 -10.695 1.00 . B B . 80 HIS CA 1 1
15 40232 2 2 7 HIS CB C 12.958 -8.082 -11.050 1.00 . B B . 80 HIS CB 1 1
15 40233 2 2 7 HIS CD2 C 13.470 -9.980 -9.334 1.00 . B B . 80 HIS CD2 1 1
15 40234 2 2 7 HIS CE1 C 13.294 -11.687 -10.678 1.00 . B B . 80 HIS CE1 1 1
15 40235 2 2 7 HIS CG C 13.142 -9.496 -10.556 1.00 . B B . 80 HIS CG 1 1
15 40236 2 2 7 HIS H H 12.271 -5.665 -11.708 1.00 . B B . 80 HIS H 1 1
15 40237 2 2 7 HIS HA H 10.790 -8.056 -10.980 1.00 . B B . 80 HIS HA 1 1
15 40238 2 2 7 HIS HB2 H 13.065 -8.114 -12.122 1.00 . B B . 80 HIS HB2 1 1
15 40239 2 2 7 HIS HB3 H 13.752 -7.479 -10.636 1.00 . B B . 80 HIS HB3 1 1
15 40240 2 2 7 HIS HD1 H 12.810 -10.612 -12.336 1.00 . B B . 80 HIS HD1 1 1
15 40241 2 2 7 HIS HD2 H 13.635 -9.399 -8.437 1.00 . B B . 80 HIS HD2 1 1
15 40242 2 2 7 HIS HE1 H 13.289 -12.699 -11.052 1.00 . B B . 80 HIS HE1 1 1
15 40243 2 2 7 HIS HE2 H 14.097 -11.898 -8.845 1.00 . B B . 80 HIS HE2 1 1
15 40244 2 2 7 HIS N N 11.473 -6.121 -11.371 1.00 . B B . 80 HIS N 1 1
15 40245 2 2 7 HIS ND1 N 13.038 -10.603 -11.378 1.00 . B B . 80 HIS ND1 1 1
15 40246 2 2 7 HIS NE2 N 13.556 -11.337 -9.445 1.00 . B B . 80 HIS NE2 1 1
15 40247 2 2 7 HIS O O 10.938 -7.995 -8.481 1.00 . B B . 80 HIS O 1 1
15 40248 2 2 8 PHE C C 10.500 -5.103 -7.102 1.00 . B B . 81 PHE C 1 1
15 40249 2 2 8 PHE CA C 11.848 -5.697 -7.370 1.00 . B B . 81 PHE CA 1 1
15 40250 2 2 8 PHE CB C 12.989 -4.846 -6.839 1.00 . B B . 81 PHE CB 1 1
15 40251 2 2 8 PHE CD1 C 15.146 -6.015 -7.328 1.00 . B B . 81 PHE CD1 1 1
15 40252 2 2 8 PHE CD2 C 14.204 -6.208 -5.152 1.00 . B B . 81 PHE CD2 1 1
15 40253 2 2 8 PHE CE1 C 16.184 -6.833 -6.944 1.00 . B B . 81 PHE CE1 1 1
15 40254 2 2 8 PHE CE2 C 15.239 -7.018 -4.765 1.00 . B B . 81 PHE CE2 1 1
15 40255 2 2 8 PHE CG C 14.145 -5.693 -6.435 1.00 . B B . 81 PHE CG 1 1
15 40256 2 2 8 PHE CZ C 16.228 -7.333 -5.662 1.00 . B B . 81 PHE CZ 1 1
15 40257 2 2 8 PHE H H 12.527 -5.489 -9.354 1.00 . B B . 81 PHE H 1 1
15 40258 2 2 8 PHE HA H 11.856 -6.638 -6.839 1.00 . B B . 81 PHE HA 1 1
15 40259 2 2 8 PHE HB2 H 13.315 -4.162 -7.609 1.00 . B B . 81 PHE HB2 1 1
15 40260 2 2 8 PHE HB3 H 12.658 -4.291 -5.973 1.00 . B B . 81 PHE HB3 1 1
15 40261 2 2 8 PHE HD1 H 15.112 -5.621 -8.333 1.00 . B B . 81 PHE HD1 1 1
15 40262 2 2 8 PHE HD2 H 13.424 -5.959 -4.448 1.00 . B B . 81 PHE HD2 1 1
15 40263 2 2 8 PHE HE1 H 16.966 -7.085 -7.643 1.00 . B B . 81 PHE HE1 1 1
15 40264 2 2 8 PHE HE2 H 15.273 -7.411 -3.759 1.00 . B B . 81 PHE HE2 1 1
15 40265 2 2 8 PHE HZ H 17.044 -7.973 -5.364 1.00 . B B . 81 PHE HZ 1 1
15 40266 2 2 8 PHE N N 12.007 -6.065 -8.751 1.00 . B B . 81 PHE N 1 1
15 40267 2 2 8 PHE O O 10.030 -5.156 -6.003 1.00 . B B . 81 PHE O 1 1
15 40268 2 2 9 LYS C C 7.564 -5.211 -7.651 1.00 . B B . 82 LYS C 1 1
15 40269 2 2 9 LYS CA C 8.500 -4.073 -8.041 1.00 . B B . 82 LYS CA 1 1
15 40270 2 2 9 LYS CB C 8.082 -3.481 -9.379 1.00 . B B . 82 LYS CB 1 1
15 40271 2 2 9 LYS CD C 6.377 -2.443 -10.829 1.00 . B B . 82 LYS CD 1 1
15 40272 2 2 9 LYS CE C 4.951 -1.988 -11.004 1.00 . B B . 82 LYS CE 1 1
15 40273 2 2 9 LYS CG C 6.651 -2.978 -9.451 1.00 . B B . 82 LYS CG 1 1
15 40274 2 2 9 LYS H H 10.356 -4.464 -8.976 1.00 . B B . 82 LYS H 1 1
15 40275 2 2 9 LYS HA H 8.465 -3.305 -7.283 1.00 . B B . 82 LYS HA 1 1
15 40276 2 2 9 LYS HB2 H 8.738 -2.655 -9.609 1.00 . B B . 82 LYS HB2 1 1
15 40277 2 2 9 LYS HB3 H 8.210 -4.243 -10.133 1.00 . B B . 82 LYS HB3 1 1
15 40278 2 2 9 LYS HD2 H 7.037 -1.612 -11.034 1.00 . B B . 82 LYS HD2 1 1
15 40279 2 2 9 LYS HD3 H 6.571 -3.240 -11.530 1.00 . B B . 82 LYS HD3 1 1
15 40280 2 2 9 LYS HE2 H 4.299 -2.844 -10.917 1.00 . B B . 82 LYS HE2 1 1
15 40281 2 2 9 LYS HE3 H 4.711 -1.263 -10.240 1.00 . B B . 82 LYS HE3 1 1
15 40282 2 2 9 LYS HG2 H 5.978 -3.795 -9.239 1.00 . B B . 82 LYS HG2 1 1
15 40283 2 2 9 LYS HG3 H 6.512 -2.189 -8.728 1.00 . B B . 82 LYS HG3 1 1
15 40284 2 2 9 LYS HZ1 H 5.119 -2.024 -13.065 1.00 . B B . 82 LYS HZ1 1 1
15 40285 2 2 9 LYS HZ2 H 5.271 -0.470 -12.401 1.00 . B B . 82 LYS HZ2 1 1
15 40286 2 2 9 LYS HZ3 H 3.757 -1.220 -12.531 1.00 . B B . 82 LYS HZ3 1 1
15 40287 2 2 9 LYS N N 9.869 -4.570 -8.131 1.00 . B B . 82 LYS N 1 1
15 40288 2 2 9 LYS NZ N 4.772 -1.382 -12.325 1.00 . B B . 82 LYS NZ 1 1
15 40289 2 2 9 LYS O O 6.597 -5.011 -6.926 1.00 . B B . 82 LYS O 1 1
15 40290 2 2 10 GLU C C 7.209 -7.806 -6.306 1.00 . B B . 83 GLU C 1 1
15 40291 2 2 10 GLU CA C 7.152 -7.624 -7.803 1.00 . B B . 83 GLU CA 1 1
15 40292 2 2 10 GLU CB C 7.857 -8.802 -8.441 1.00 . B B . 83 GLU CB 1 1
15 40293 2 2 10 GLU CD C 5.831 -9.652 -9.599 1.00 . B B . 83 GLU CD 1 1
15 40294 2 2 10 GLU CG C 6.968 -10.000 -8.688 1.00 . B B . 83 GLU CG 1 1
15 40295 2 2 10 GLU H H 8.662 -6.470 -8.728 1.00 . B B . 83 GLU H 1 1
15 40296 2 2 10 GLU HA H 6.136 -7.561 -8.161 1.00 . B B . 83 GLU HA 1 1
15 40297 2 2 10 GLU HB2 H 8.351 -8.467 -9.336 1.00 . B B . 83 GLU HB2 1 1
15 40298 2 2 10 GLU HB3 H 8.636 -9.105 -7.757 1.00 . B B . 83 GLU HB3 1 1
15 40299 2 2 10 GLU HG2 H 7.550 -10.790 -9.138 1.00 . B B . 83 GLU HG2 1 1
15 40300 2 2 10 GLU HG3 H 6.566 -10.335 -7.742 1.00 . B B . 83 GLU HG3 1 1
15 40301 2 2 10 GLU N N 7.890 -6.410 -8.126 1.00 . B B . 83 GLU N 1 1
15 40302 2 2 10 GLU O O 6.195 -7.974 -5.623 1.00 . B B . 83 GLU O 1 1
15 40303 2 2 10 GLU OE1 O 6.071 -9.383 -10.790 1.00 . B B . 83 GLU OE1 1 1
15 40304 2 2 10 GLU OE2 O 4.671 -9.612 -9.147 1.00 . B B . 83 GLU OE2 1 1
15 40305 2 2 11 ALA C C 8.048 -6.670 -3.623 1.00 . B B . 84 ALA C 1 1
15 40306 2 2 11 ALA CA C 8.690 -7.837 -4.402 1.00 . B B . 84 ALA CA 1 1
15 40307 2 2 11 ALA CB C 10.186 -7.923 -4.149 1.00 . B B . 84 ALA CB 1 1
15 40308 2 2 11 ALA H H 9.131 -7.633 -6.490 1.00 . B B . 84 ALA H 1 1
15 40309 2 2 11 ALA HA H 8.231 -8.753 -4.059 1.00 . B B . 84 ALA HA 1 1
15 40310 2 2 11 ALA HB1 H 10.360 -8.104 -3.098 1.00 . B B . 84 ALA HB1 1 1
15 40311 2 2 11 ALA HB2 H 10.652 -6.993 -4.440 1.00 . B B . 84 ALA HB2 1 1
15 40312 2 2 11 ALA HB3 H 10.602 -8.733 -4.729 1.00 . B B . 84 ALA HB3 1 1
15 40313 2 2 11 ALA N N 8.417 -7.736 -5.820 1.00 . B B . 84 ALA N 1 1
15 40314 2 2 11 ALA O O 7.463 -6.882 -2.560 1.00 . B B . 84 ALA O 1 1
15 40315 2 2 12 TRP C C 6.009 -4.440 -3.377 1.00 . B B . 85 TRP C 1 1
15 40316 2 2 12 TRP CA C 7.514 -4.267 -3.560 1.00 . B B . 85 TRP CA 1 1
15 40317 2 2 12 TRP CB C 7.809 -2.949 -4.313 1.00 . B B . 85 TRP CB 1 1
15 40318 2 2 12 TRP CD1 C 10.172 -2.250 -5.087 1.00 . B B . 85 TRP CD1 1 1
15 40319 2 2 12 TRP CD2 C 9.778 -1.867 -2.919 1.00 . B B . 85 TRP CD2 1 1
15 40320 2 2 12 TRP CE2 C 11.087 -1.444 -3.223 1.00 . B B . 85 TRP CE2 1 1
15 40321 2 2 12 TRP CE3 C 9.317 -1.723 -1.610 1.00 . B B . 85 TRP CE3 1 1
15 40322 2 2 12 TRP CG C 9.206 -2.386 -4.133 1.00 . B B . 85 TRP CG 1 1
15 40323 2 2 12 TRP CH2 C 11.450 -0.755 -1.000 1.00 . B B . 85 TRP CH2 1 1
15 40324 2 2 12 TRP CZ2 C 11.932 -0.884 -2.268 1.00 . B B . 85 TRP CZ2 1 1
15 40325 2 2 12 TRP CZ3 C 10.158 -1.168 -0.665 1.00 . B B . 85 TRP CZ3 1 1
15 40326 2 2 12 TRP H H 8.658 -5.343 -4.997 1.00 . B B . 85 TRP H 1 1
15 40327 2 2 12 TRP HA H 7.963 -4.207 -2.579 1.00 . B B . 85 TRP HA 1 1
15 40328 2 2 12 TRP HB2 H 7.661 -3.115 -5.370 1.00 . B B . 85 TRP HB2 1 1
15 40329 2 2 12 TRP HB3 H 7.103 -2.201 -3.982 1.00 . B B . 85 TRP HB3 1 1
15 40330 2 2 12 TRP HD1 H 10.061 -2.549 -6.116 1.00 . B B . 85 TRP HD1 1 1
15 40331 2 2 12 TRP HE1 H 12.133 -1.495 -5.027 1.00 . B B . 85 TRP HE1 1 1
15 40332 2 2 12 TRP HE3 H 8.322 -2.035 -1.332 1.00 . B B . 85 TRP HE3 1 1
15 40333 2 2 12 TRP HH2 H 12.074 -0.327 -0.230 1.00 . B B . 85 TRP HH2 1 1
15 40334 2 2 12 TRP HZ2 H 12.933 -0.560 -2.508 1.00 . B B . 85 TRP HZ2 1 1
15 40335 2 2 12 TRP HZ3 H 9.816 -1.048 0.353 1.00 . B B . 85 TRP HZ3 1 1
15 40336 2 2 12 TRP N N 8.132 -5.448 -4.172 1.00 . B B . 85 TRP N 1 1
15 40337 2 2 12 TRP NE1 N 11.301 -1.687 -4.547 1.00 . B B . 85 TRP NE1 1 1
15 40338 2 2 12 TRP O O 5.470 -4.009 -2.371 1.00 . B B . 85 TRP O 1 1
15 40339 2 2 13 LYS C C 3.569 -6.073 -2.921 1.00 . B B . 86 LYS C 1 1
15 40340 2 2 13 LYS CA C 3.883 -5.404 -4.241 1.00 . B B . 86 LYS CA 1 1
15 40341 2 2 13 LYS CB C 3.420 -6.327 -5.371 1.00 . B B . 86 LYS CB 1 1
15 40342 2 2 13 LYS CD C 3.297 -6.817 -7.812 1.00 . B B . 86 LYS CD 1 1
15 40343 2 2 13 LYS CE C 3.665 -6.322 -9.195 1.00 . B B . 86 LYS CE 1 1
15 40344 2 2 13 LYS CG C 3.574 -5.758 -6.761 1.00 . B B . 86 LYS CG 1 1
15 40345 2 2 13 LYS H H 5.836 -5.400 -5.135 1.00 . B B . 86 LYS H 1 1
15 40346 2 2 13 LYS HA H 3.348 -4.468 -4.302 1.00 . B B . 86 LYS HA 1 1
15 40347 2 2 13 LYS HB2 H 3.995 -7.240 -5.321 1.00 . B B . 86 LYS HB2 1 1
15 40348 2 2 13 LYS HB3 H 2.380 -6.568 -5.213 1.00 . B B . 86 LYS HB3 1 1
15 40349 2 2 13 LYS HD2 H 3.879 -7.698 -7.587 1.00 . B B . 86 LYS HD2 1 1
15 40350 2 2 13 LYS HD3 H 2.245 -7.066 -7.794 1.00 . B B . 86 LYS HD3 1 1
15 40351 2 2 13 LYS HE2 H 2.975 -5.541 -9.481 1.00 . B B . 86 LYS HE2 1 1
15 40352 2 2 13 LYS HE3 H 4.667 -5.921 -9.168 1.00 . B B . 86 LYS HE3 1 1
15 40353 2 2 13 LYS HG2 H 2.860 -4.953 -6.875 1.00 . B B . 86 LYS HG2 1 1
15 40354 2 2 13 LYS HG3 H 4.578 -5.382 -6.884 1.00 . B B . 86 LYS HG3 1 1
15 40355 2 2 13 LYS HZ1 H 4.068 -8.267 -9.854 1.00 . B B . 86 LYS HZ1 1 1
15 40356 2 2 13 LYS HZ2 H 4.132 -7.098 -11.044 1.00 . B B . 86 LYS HZ2 1 1
15 40357 2 2 13 LYS HZ3 H 2.644 -7.639 -10.540 1.00 . B B . 86 LYS HZ3 1 1
15 40358 2 2 13 LYS N N 5.339 -5.115 -4.336 1.00 . B B . 86 LYS N 1 1
15 40359 2 2 13 LYS NZ N 3.602 -7.398 -10.203 1.00 . B B . 86 LYS NZ 1 1
15 40360 2 2 13 LYS O O 2.506 -5.871 -2.335 1.00 . B B . 86 LYS O 1 1
15 40361 2 2 14 HIS C C 4.859 -6.675 -0.090 1.00 . B B . 87 HIS C 1 1
15 40362 2 2 14 HIS CA C 4.376 -7.553 -1.210 1.00 . B B . 87 HIS CA 1 1
15 40363 2 2 14 HIS CB C 5.096 -8.894 -1.211 1.00 . B B . 87 HIS CB 1 1
15 40364 2 2 14 HIS CD2 C 4.206 -9.998 -3.370 1.00 . B B . 87 HIS CD2 1 1
15 40365 2 2 14 HIS CE1 C 3.226 -11.709 -2.448 1.00 . B B . 87 HIS CE1 1 1
15 40366 2 2 14 HIS CG C 4.400 -9.917 -2.036 1.00 . B B . 87 HIS CG 1 1
15 40367 2 2 14 HIS H H 5.304 -6.996 -3.017 1.00 . B B . 87 HIS H 1 1
15 40368 2 2 14 HIS HA H 3.323 -7.729 -1.055 1.00 . B B . 87 HIS HA 1 1
15 40369 2 2 14 HIS HB2 H 6.089 -8.759 -1.612 1.00 . B B . 87 HIS HB2 1 1
15 40370 2 2 14 HIS HB3 H 5.162 -9.264 -0.198 1.00 . B B . 87 HIS HB3 1 1
15 40371 2 2 14 HIS HD1 H 3.776 -11.234 -0.536 1.00 . B B . 87 HIS HD1 1 1
15 40372 2 2 14 HIS HD2 H 4.569 -9.301 -4.113 1.00 . B B . 87 HIS HD2 1 1
15 40373 2 2 14 HIS HE1 H 2.647 -12.606 -2.300 1.00 . B B . 87 HIS HE1 1 1
15 40374 2 2 14 HIS HE2 H 3.544 -11.604 -4.456 1.00 . B B . 87 HIS HE2 1 1
15 40375 2 2 14 HIS N N 4.495 -6.883 -2.473 1.00 . B B . 87 HIS N 1 1
15 40376 2 2 14 HIS ND1 N 3.778 -11.006 -1.494 1.00 . B B . 87 HIS ND1 1 1
15 40377 2 2 14 HIS NE2 N 3.472 -11.120 -3.603 1.00 . B B . 87 HIS NE2 1 1
15 40378 2 2 14 HIS O O 4.121 -6.405 0.823 1.00 . B B . 87 HIS O 1 1
15 40379 2 2 15 ALA C C 5.885 -4.184 1.274 1.00 . B B . 88 ALA C 1 1
15 40380 2 2 15 ALA CA C 6.749 -5.363 0.810 1.00 . B B . 88 ALA CA 1 1
15 40381 2 2 15 ALA CB C 8.085 -4.856 0.282 1.00 . B B . 88 ALA CB 1 1
15 40382 2 2 15 ALA H H 6.580 -6.393 -1.039 1.00 . B B . 88 ALA H 1 1
15 40383 2 2 15 ALA HA H 6.950 -6.000 1.659 1.00 . B B . 88 ALA HA 1 1
15 40384 2 2 15 ALA HB1 H 8.607 -4.325 1.063 1.00 . B B . 88 ALA HB1 1 1
15 40385 2 2 15 ALA HB2 H 7.905 -4.181 -0.541 1.00 . B B . 88 ALA HB2 1 1
15 40386 2 2 15 ALA HB3 H 8.688 -5.687 -0.057 1.00 . B B . 88 ALA HB3 1 1
15 40387 2 2 15 ALA N N 6.086 -6.186 -0.214 1.00 . B B . 88 ALA N 1 1
15 40388 2 2 15 ALA O O 5.655 -4.010 2.475 1.00 . B B . 88 ALA O 1 1
15 40389 2 2 16 ILE C C 3.301 -2.663 1.322 1.00 . B B . 89 ILE C 1 1
15 40390 2 2 16 ILE CA C 4.563 -2.235 0.597 1.00 . B B . 89 ILE CA 1 1
15 40391 2 2 16 ILE CB C 4.134 -1.510 -0.729 1.00 . B B . 89 ILE CB 1 1
15 40392 2 2 16 ILE CD1 C 6.260 -0.098 -0.885 1.00 . B B . 89 ILE CD1 1 1
15 40393 2 2 16 ILE CG1 C 5.349 -1.072 -1.566 1.00 . B B . 89 ILE CG1 1 1
15 40394 2 2 16 ILE CG2 C 3.214 -0.318 -0.452 1.00 . B B . 89 ILE CG2 1 1
15 40395 2 2 16 ILE H H 5.572 -3.638 -0.623 1.00 . B B . 89 ILE H 1 1
15 40396 2 2 16 ILE HA H 5.120 -1.542 1.210 1.00 . B B . 89 ILE HA 1 1
15 40397 2 2 16 ILE HB H 3.559 -2.222 -1.303 1.00 . B B . 89 ILE HB 1 1
15 40398 2 2 16 ILE HD11 H 6.617 -0.526 0.039 1.00 . B B . 89 ILE HD11 1 1
15 40399 2 2 16 ILE HD12 H 5.712 0.810 -0.692 1.00 . B B . 89 ILE HD12 1 1
15 40400 2 2 16 ILE HD13 H 7.097 0.116 -1.533 1.00 . B B . 89 ILE HD13 1 1
15 40401 2 2 16 ILE HG12 H 5.935 -1.944 -1.816 1.00 . B B . 89 ILE HG12 1 1
15 40402 2 2 16 ILE HG13 H 4.995 -0.617 -2.479 1.00 . B B . 89 ILE HG13 1 1
15 40403 2 2 16 ILE HG21 H 2.317 -0.659 0.042 1.00 . B B . 89 ILE HG21 1 1
15 40404 2 2 16 ILE HG22 H 2.953 0.162 -1.383 1.00 . B B . 89 ILE HG22 1 1
15 40405 2 2 16 ILE HG23 H 3.729 0.387 0.184 1.00 . B B . 89 ILE HG23 1 1
15 40406 2 2 16 ILE N N 5.389 -3.408 0.316 1.00 . B B . 89 ILE N 1 1
15 40407 2 2 16 ILE O O 3.013 -2.216 2.421 1.00 . B B . 89 ILE O 1 1
15 40408 2 2 17 GLN C C 1.344 -4.789 2.484 1.00 . B B . 90 GLN C 1 1
15 40409 2 2 17 GLN CA C 1.308 -4.036 1.140 1.00 . B B . 90 GLN CA 1 1
15 40410 2 2 17 GLN CB C 0.750 -4.890 0.017 1.00 . B B . 90 GLN CB 1 1
15 40411 2 2 17 GLN CD C -1.203 -5.923 -1.186 1.00 . B B . 90 GLN CD 1 1
15 40412 2 2 17 GLN CG C -0.729 -5.196 0.070 1.00 . B B . 90 GLN CG 1 1
15 40413 2 2 17 GLN H H 3.039 -4.039 -0.048 1.00 . B B . 90 GLN H 1 1
15 40414 2 2 17 GLN HA H 0.681 -3.163 1.241 1.00 . B B . 90 GLN HA 1 1
15 40415 2 2 17 GLN HB2 H 0.960 -4.375 -0.908 1.00 . B B . 90 GLN HB2 1 1
15 40416 2 2 17 GLN HB3 H 1.294 -5.824 0.001 1.00 . B B . 90 GLN HB3 1 1
15 40417 2 2 17 GLN HE21 H 0.214 -5.053 -2.277 1.00 . B B . 90 GLN HE21 1 1
15 40418 2 2 17 GLN HE22 H -0.814 -6.102 -3.149 1.00 . B B . 90 GLN HE22 1 1
15 40419 2 2 17 GLN HG2 H -0.937 -5.809 0.935 1.00 . B B . 90 GLN HG2 1 1
15 40420 2 2 17 GLN HG3 H -1.261 -4.261 0.146 1.00 . B B . 90 GLN HG3 1 1
15 40421 2 2 17 GLN N N 2.622 -3.601 0.723 1.00 . B B . 90 GLN N 1 1
15 40422 2 2 17 GLN NE2 N -0.541 -5.677 -2.309 1.00 . B B . 90 GLN NE2 1 1
15 40423 2 2 17 GLN O O 0.412 -4.680 3.286 1.00 . B B . 90 GLN O 1 1
15 40424 2 2 17 GLN OE1 O -2.141 -6.698 -1.151 1.00 . B B . 90 GLN OE1 1 1
15 40425 2 2 18 LYS C C 2.775 -5.345 5.141 1.00 . B B . 91 LYS C 1 1
15 40426 2 2 18 LYS CA C 2.638 -6.282 3.956 1.00 . B B . 91 LYS CA 1 1
15 40427 2 2 18 LYS CB C 3.931 -7.123 3.852 1.00 . B B . 91 LYS CB 1 1
15 40428 2 2 18 LYS CD C 3.084 -9.298 4.705 1.00 . B B . 91 LYS CD 1 1
15 40429 2 2 18 LYS CE C 3.153 -10.429 5.722 1.00 . B B . 91 LYS CE 1 1
15 40430 2 2 18 LYS CG C 4.093 -8.198 4.927 1.00 . B B . 91 LYS CG 1 1
15 40431 2 2 18 LYS H H 3.149 -5.530 2.047 1.00 . B B . 91 LYS H 1 1
15 40432 2 2 18 LYS HA H 1.795 -6.942 4.096 1.00 . B B . 91 LYS HA 1 1
15 40433 2 2 18 LYS HB2 H 3.948 -7.609 2.887 1.00 . B B . 91 LYS HB2 1 1
15 40434 2 2 18 LYS HB3 H 4.776 -6.454 3.912 1.00 . B B . 91 LYS HB3 1 1
15 40435 2 2 18 LYS HD2 H 2.095 -8.869 4.760 1.00 . B B . 91 LYS HD2 1 1
15 40436 2 2 18 LYS HD3 H 3.236 -9.706 3.715 1.00 . B B . 91 LYS HD3 1 1
15 40437 2 2 18 LYS HE2 H 2.968 -10.023 6.704 1.00 . B B . 91 LYS HE2 1 1
15 40438 2 2 18 LYS HE3 H 2.378 -11.144 5.481 1.00 . B B . 91 LYS HE3 1 1
15 40439 2 2 18 LYS HG2 H 5.088 -8.614 4.873 1.00 . B B . 91 LYS HG2 1 1
15 40440 2 2 18 LYS HG3 H 3.928 -7.757 5.899 1.00 . B B . 91 LYS HG3 1 1
15 40441 2 2 18 LYS HZ1 H 5.111 -10.591 6.346 1.00 . B B . 91 LYS HZ1 1 1
15 40442 2 2 18 LYS HZ2 H 4.873 -11.100 4.778 1.00 . B B . 91 LYS HZ2 1 1
15 40443 2 2 18 LYS HZ3 H 4.384 -12.099 6.055 1.00 . B B . 91 LYS HZ3 1 1
15 40444 2 2 18 LYS N N 2.440 -5.502 2.729 1.00 . B B . 91 LYS N 1 1
15 40445 2 2 18 LYS NZ N 4.452 -11.113 5.736 1.00 . B B . 91 LYS NZ 1 1
15 40446 2 2 18 LYS O O 2.269 -5.612 6.233 1.00 . B B . 91 LYS O 1 1
15 40447 2 2 19 ALA C C 2.532 -2.358 6.095 1.00 . B B . 92 ALA C 1 1
15 40448 2 2 19 ALA CA C 3.710 -3.288 5.948 1.00 . B B . 92 ALA CA 1 1
15 40449 2 2 19 ALA CB C 4.969 -2.505 5.631 1.00 . B B . 92 ALA CB 1 1
15 40450 2 2 19 ALA H H 3.840 -4.108 4.020 1.00 . B B . 92 ALA H 1 1
15 40451 2 2 19 ALA HA H 3.862 -3.804 6.882 1.00 . B B . 92 ALA HA 1 1
15 40452 2 2 19 ALA HB1 H 5.182 -1.819 6.437 1.00 . B B . 92 ALA HB1 1 1
15 40453 2 2 19 ALA HB2 H 4.824 -1.949 4.716 1.00 . B B . 92 ALA HB2 1 1
15 40454 2 2 19 ALA HB3 H 5.798 -3.186 5.507 1.00 . B B . 92 ALA HB3 1 1
15 40455 2 2 19 ALA N N 3.469 -4.256 4.917 1.00 . B B . 92 ALA N 1 1
15 40456 2 2 19 ALA O O 1.997 -2.178 7.195 1.00 . B B . 92 ALA O 1 1
15 40457 2 2 20 LYS C C -0.281 -1.424 5.406 1.00 . B B . 93 LYS C 1 1
15 40458 2 2 20 LYS CA C 1.043 -0.833 4.924 1.00 . B B . 93 LYS CA 1 1
15 40459 2 2 20 LYS CB C 0.955 -0.231 3.496 1.00 . B B . 93 LYS CB 1 1
15 40460 2 2 20 LYS CD C -0.360 1.829 4.167 1.00 . B B . 93 LYS CD 1 1
15 40461 2 2 20 LYS CE C -1.539 2.696 3.788 1.00 . B B . 93 LYS CE 1 1
15 40462 2 2 20 LYS CG C -0.232 0.677 3.197 1.00 . B B . 93 LYS CG 1 1
15 40463 2 2 20 LYS H H 2.557 -2.045 4.133 1.00 . B B . 93 LYS H 1 1
15 40464 2 2 20 LYS HA H 1.307 -0.037 5.605 1.00 . B B . 93 LYS HA 1 1
15 40465 2 2 20 LYS HB2 H 1.852 0.344 3.318 1.00 . B B . 93 LYS HB2 1 1
15 40466 2 2 20 LYS HB3 H 0.939 -1.049 2.792 1.00 . B B . 93 LYS HB3 1 1
15 40467 2 2 20 LYS HD2 H -0.509 1.439 5.163 1.00 . B B . 93 LYS HD2 1 1
15 40468 2 2 20 LYS HD3 H 0.543 2.418 4.134 1.00 . B B . 93 LYS HD3 1 1
15 40469 2 2 20 LYS HE2 H -1.249 3.278 2.923 1.00 . B B . 93 LYS HE2 1 1
15 40470 2 2 20 LYS HE3 H -2.368 2.057 3.520 1.00 . B B . 93 LYS HE3 1 1
15 40471 2 2 20 LYS HG2 H -0.128 1.078 2.200 1.00 . B B . 93 LYS HG2 1 1
15 40472 2 2 20 LYS HG3 H -1.130 0.080 3.245 1.00 . B B . 93 LYS HG3 1 1
15 40473 2 2 20 LYS HZ1 H -2.256 3.020 5.710 1.00 . B B . 93 LYS HZ1 1 1
15 40474 2 2 20 LYS HZ2 H -2.762 4.168 4.625 1.00 . B B . 93 LYS HZ2 1 1
15 40475 2 2 20 LYS HZ3 H -1.195 4.236 5.230 1.00 . B B . 93 LYS HZ3 1 1
15 40476 2 2 20 LYS N N 2.115 -1.797 4.977 1.00 . B B . 93 LYS N 1 1
15 40477 2 2 20 LYS NZ N -1.944 3.589 4.899 1.00 . B B . 93 LYS NZ 1 1
15 40478 2 2 20 LYS O O -1.100 -0.694 5.980 1.00 . B B . 93 LYS O 1 1
15 40479 2 2 21 HIS C C -2.841 -2.886 4.827 1.00 . B B . 94 HIS C 1 1
15 40480 2 2 21 HIS CA C -1.678 -3.445 5.635 1.00 . B B . 94 HIS CA 1 1
15 40481 2 2 21 HIS CB C -1.895 -3.307 7.175 1.00 . B B . 94 HIS CB 1 1
15 40482 2 2 21 HIS CD2 C -4.398 -3.783 7.723 1.00 . B B . 94 HIS CD2 1 1
15 40483 2 2 21 HIS CE1 C -4.095 -5.508 9.015 1.00 . B B . 94 HIS CE1 1 1
15 40484 2 2 21 HIS CG C -3.067 -4.037 7.767 1.00 . B B . 94 HIS CG 1 1
15 40485 2 2 21 HIS H H 0.243 -3.265 4.777 1.00 . B B . 94 HIS H 1 1
15 40486 2 2 21 HIS HA H -1.552 -4.486 5.372 1.00 . B B . 94 HIS HA 1 1
15 40487 2 2 21 HIS HB2 H -1.013 -3.667 7.681 1.00 . B B . 94 HIS HB2 1 1
15 40488 2 2 21 HIS HB3 H -2.009 -2.257 7.400 1.00 . B B . 94 HIS HB3 1 1
15 40489 2 2 21 HIS HD1 H -2.066 -5.535 8.841 1.00 . B B . 94 HIS HD1 1 1
15 40490 2 2 21 HIS HD2 H -4.879 -2.991 7.167 1.00 . B B . 94 HIS HD2 1 1
15 40491 2 2 21 HIS HE1 H -4.273 -6.340 9.677 1.00 . B B . 94 HIS HE1 1 1
15 40492 2 2 21 HIS HE2 H -5.889 -4.566 8.934 1.00 . B B . 94 HIS HE2 1 1
15 40493 2 2 21 HIS N N -0.461 -2.743 5.221 1.00 . B B . 94 HIS N 1 1
15 40494 2 2 21 HIS ND1 N -2.923 -5.123 8.585 1.00 . B B . 94 HIS ND1 1 1
15 40495 2 2 21 HIS NE2 N -5.011 -4.712 8.510 1.00 . B B . 94 HIS NE2 1 1
15 40496 2 2 21 HIS O O -3.589 -2.021 5.286 1.00 . B B . 94 HIS O 1 1
15 40497 2 2 22 MET C C -5.082 -3.707 2.525 1.00 . B B . 95 MET C 1 1
15 40498 2 2 22 MET CA C -3.893 -2.788 2.676 1.00 . B B . 95 MET CA 1 1
15 40499 2 2 22 MET CB C -3.247 -2.567 1.313 1.00 . B B . 95 MET CB 1 1
15 40500 2 2 22 MET CE C -2.606 -0.586 -1.135 1.00 . B B . 95 MET CE 1 1
15 40501 2 2 22 MET CG C -2.047 -1.643 1.353 1.00 . B B . 95 MET CG 1 1
15 40502 2 2 22 MET H H -2.327 -4.039 3.302 1.00 . B B . 95 MET H 1 1
15 40503 2 2 22 MET HA H -4.216 -1.830 3.053 1.00 . B B . 95 MET HA 1 1
15 40504 2 2 22 MET HB2 H -2.942 -3.524 0.919 1.00 . B B . 95 MET HB2 1 1
15 40505 2 2 22 MET HB3 H -3.987 -2.139 0.652 1.00 . B B . 95 MET HB3 1 1
15 40506 2 2 22 MET HE1 H -3.451 -1.255 -1.197 1.00 . B B . 95 MET HE1 1 1
15 40507 2 2 22 MET HE2 H -2.279 -0.331 -2.131 1.00 . B B . 95 MET HE2 1 1
15 40508 2 2 22 MET HE3 H -2.899 0.312 -0.611 1.00 . B B . 95 MET HE3 1 1
15 40509 2 2 22 MET HG2 H -2.368 -0.681 1.726 1.00 . B B . 95 MET HG2 1 1
15 40510 2 2 22 MET HG3 H -1.316 -2.056 2.033 1.00 . B B . 95 MET HG3 1 1
15 40511 2 2 22 MET N N -2.925 -3.324 3.605 1.00 . B B . 95 MET N 1 1
15 40512 2 2 22 MET O O -4.922 -4.877 2.177 1.00 . B B . 95 MET O 1 1
15 40513 2 2 22 MET SD S -1.269 -1.388 -0.248 1.00 . B B . 95 MET SD 1 1
15 40514 2 2 23 PRO C C -7.826 -4.043 1.106 1.00 . B B . 96 PRO C 1 1
15 40515 2 2 23 PRO CA C -7.533 -3.966 2.605 1.00 . B B . 96 PRO CA 1 1
15 40516 2 2 23 PRO CB C -8.608 -3.131 3.315 1.00 . B B . 96 PRO CB 1 1
15 40517 2 2 23 PRO CD C -6.551 -1.943 3.519 1.00 . B B . 96 PRO CD 1 1
15 40518 2 2 23 PRO CG C -7.858 -2.193 4.198 1.00 . B B . 96 PRO CG 1 1
15 40519 2 2 23 PRO HA H -7.488 -4.962 3.020 1.00 . B B . 96 PRO HA 1 1
15 40520 2 2 23 PRO HB2 H -9.190 -2.599 2.577 1.00 . B B . 96 PRO HB2 1 1
15 40521 2 2 23 PRO HB3 H -9.256 -3.778 3.887 1.00 . B B . 96 PRO HB3 1 1
15 40522 2 2 23 PRO HD2 H -6.636 -1.136 2.809 1.00 . B B . 96 PRO HD2 1 1
15 40523 2 2 23 PRO HD3 H -5.791 -1.731 4.257 1.00 . B B . 96 PRO HD3 1 1
15 40524 2 2 23 PRO HG2 H -8.406 -1.268 4.301 1.00 . B B . 96 PRO HG2 1 1
15 40525 2 2 23 PRO HG3 H -7.700 -2.646 5.166 1.00 . B B . 96 PRO HG3 1 1
15 40526 2 2 23 PRO N N -6.291 -3.222 2.846 1.00 . B B . 96 PRO N 1 1
15 40527 2 2 23 PRO O O -8.600 -4.882 0.642 1.00 . B B . 96 PRO O 1 1
15 40528 2 2 24 ASP C C -6.063 -3.769 -1.656 1.00 . B B . 97 ASP C 1 1
15 40529 2 2 24 ASP CA C -7.304 -3.128 -1.064 1.00 . B B . 97 ASP CA 1 1
15 40530 2 2 24 ASP CB C -7.544 -1.691 -1.628 1.00 . B B . 97 ASP CB 1 1
15 40531 2 2 24 ASP CG C -6.517 -0.629 -1.218 1.00 . B B . 97 ASP CG 1 1
15 40532 2 2 24 ASP H H -6.646 -2.482 0.811 1.00 . B B . 97 ASP H 1 1
15 40533 2 2 24 ASP HA H -8.152 -3.747 -1.315 1.00 . B B . 97 ASP HA 1 1
15 40534 2 2 24 ASP HB2 H -7.533 -1.753 -2.705 1.00 . B B . 97 ASP HB2 1 1
15 40535 2 2 24 ASP HB3 H -8.524 -1.358 -1.319 1.00 . B B . 97 ASP HB3 1 1
15 40536 2 2 24 ASP N N -7.213 -3.149 0.369 1.00 . B B . 97 ASP N 1 1
15 40537 2 2 24 ASP O O -4.950 -3.311 -1.411 1.00 . B B . 97 ASP O 1 1
15 40538 2 2 24 ASP OD1 O -5.736 -0.161 -2.064 1.00 . B B . 97 ASP OD1 1 1
15 40539 2 2 24 ASP OD2 O -6.534 -0.182 -0.038 1.00 . B B . 97 ASP OD2 1 1
15 40540 2 2 25 PRO C C -4.417 -4.681 -3.999 1.00 . B B . 98 PRO C 1 1
15 40541 2 2 25 PRO CA C -5.120 -5.607 -3.024 1.00 . B B . 98 PRO CA 1 1
15 40542 2 2 25 PRO CB C -5.800 -6.760 -3.773 1.00 . B B . 98 PRO CB 1 1
15 40543 2 2 25 PRO CD C -7.516 -5.600 -2.592 1.00 . B B . 98 PRO CD 1 1
15 40544 2 2 25 PRO CG C -7.092 -6.960 -3.066 1.00 . B B . 98 PRO CG 1 1
15 40545 2 2 25 PRO HA H -4.409 -5.986 -2.304 1.00 . B B . 98 PRO HA 1 1
15 40546 2 2 25 PRO HB2 H -5.950 -6.482 -4.806 1.00 . B B . 98 PRO HB2 1 1
15 40547 2 2 25 PRO HB3 H -5.181 -7.643 -3.720 1.00 . B B . 98 PRO HB3 1 1
15 40548 2 2 25 PRO HD2 H -8.105 -5.098 -3.346 1.00 . B B . 98 PRO HD2 1 1
15 40549 2 2 25 PRO HD3 H -8.070 -5.697 -1.670 1.00 . B B . 98 PRO HD3 1 1
15 40550 2 2 25 PRO HG2 H -7.827 -7.368 -3.745 1.00 . B B . 98 PRO HG2 1 1
15 40551 2 2 25 PRO HG3 H -6.950 -7.621 -2.224 1.00 . B B . 98 PRO HG3 1 1
15 40552 2 2 25 PRO N N -6.232 -4.908 -2.372 1.00 . B B . 98 PRO N 1 1
15 40553 2 2 25 PRO O O -5.009 -4.235 -4.976 1.00 . B B . 98 PRO O 1 1
15 40554 2 2 26 TRP C C -1.919 -3.990 -5.776 1.00 . B B . 99 TRP C 1 1
15 40555 2 2 26 TRP CA C -2.439 -3.412 -4.480 1.00 . B B . 99 TRP CA 1 1
15 40556 2 2 26 TRP CB C -1.310 -2.812 -3.631 1.00 . B B . 99 TRP CB 1 1
15 40557 2 2 26 TRP CD1 C -1.142 -0.480 -4.714 1.00 . B B . 99 TRP CD1 1 1
15 40558 2 2 26 TRP CD2 C 0.827 -1.515 -4.443 1.00 . B B . 99 TRP CD2 1 1
15 40559 2 2 26 TRP CE2 C 1.057 -0.259 -5.034 1.00 . B B . 99 TRP CE2 1 1
15 40560 2 2 26 TRP CE3 C 1.919 -2.340 -4.175 1.00 . B B . 99 TRP CE3 1 1
15 40561 2 2 26 TRP CG C -0.588 -1.647 -4.257 1.00 . B B . 99 TRP CG 1 1
15 40562 2 2 26 TRP CH2 C 3.384 -0.636 -5.082 1.00 . B B . 99 TRP CH2 1 1
15 40563 2 2 26 TRP CZ2 C 2.335 0.191 -5.357 1.00 . B B . 99 TRP CZ2 1 1
15 40564 2 2 26 TRP CZ3 C 3.188 -1.890 -4.497 1.00 . B B . 99 TRP CZ3 1 1
15 40565 2 2 26 TRP H H -2.749 -4.902 -3.002 1.00 . B B . 99 TRP H 1 1
15 40566 2 2 26 TRP HA H -3.135 -2.624 -4.727 1.00 . B B . 99 TRP HA 1 1
15 40567 2 2 26 TRP HB2 H -1.722 -2.475 -2.691 1.00 . B B . 99 TRP HB2 1 1
15 40568 2 2 26 TRP HB3 H -0.585 -3.588 -3.433 1.00 . B B . 99 TRP HB3 1 1
15 40569 2 2 26 TRP HD1 H -2.202 -0.270 -4.706 1.00 . B B . 99 TRP HD1 1 1
15 40570 2 2 26 TRP HE1 H -0.284 1.247 -5.580 1.00 . B B . 99 TRP HE1 1 1
15 40571 2 2 26 TRP HE3 H 1.779 -3.310 -3.722 1.00 . B B . 99 TRP HE3 1 1
15 40572 2 2 26 TRP HH2 H 4.392 -0.328 -5.318 1.00 . B B . 99 TRP HH2 1 1
15 40573 2 2 26 TRP HZ2 H 2.505 1.158 -5.807 1.00 . B B . 99 TRP HZ2 1 1
15 40574 2 2 26 TRP HZ3 H 4.050 -2.509 -4.297 1.00 . B B . 99 TRP HZ3 1 1
15 40575 2 2 26 TRP N N -3.175 -4.400 -3.727 1.00 . B B . 99 TRP N 1 1
15 40576 2 2 26 TRP NE1 N -0.156 0.353 -5.190 1.00 . B B . 99 TRP NE1 1 1
15 40577 2 2 26 TRP O O -1.088 -4.906 -5.780 1.00 . B B . 99 TRP O 1 1
15 40578 2 2 27 ALA C C -1.282 -2.692 -8.754 1.00 . B B . 100 ALA C 1 1
15 40579 2 2 27 ALA CA C -2.087 -3.837 -8.170 1.00 . B B . 100 ALA CA 1 1
15 40580 2 2 27 ALA CB C -3.339 -4.117 -9.005 1.00 . B B . 100 ALA CB 1 1
15 40581 2 2 27 ALA H H -3.138 -2.785 -6.752 1.00 . B B . 100 ALA H 1 1
15 40582 2 2 27 ALA HA H -1.477 -4.728 -8.131 1.00 . B B . 100 ALA HA 1 1
15 40583 2 2 27 ALA HB1 H -3.957 -3.233 -9.040 1.00 . B B . 100 ALA HB1 1 1
15 40584 2 2 27 ALA HB2 H -3.907 -4.927 -8.566 1.00 . B B . 100 ALA HB2 1 1
15 40585 2 2 27 ALA HB3 H -3.052 -4.391 -10.009 1.00 . B B . 100 ALA HB3 1 1
15 40586 2 2 27 ALA N N -2.454 -3.476 -6.845 1.00 . B B . 100 ALA N 1 1
15 40587 2 2 27 ALA O O -1.858 -1.598 -8.957 1.00 . B B . 100 ALA O 1 1
15 40588 2 2 27 ALA OXT O -0.080 -2.852 -8.988 1.00 . B B . 100 ALA OXT 1 1
15 40589 3 3 1 CA CA CA -11.533 -16.574 -7.747 1.00 . C A . 501 CA CA 1 1
15 40590 4 3 1 CA CA CA -19.203 -8.065 -8.311 1.00 . D A . 502 CA CA 1 1
16 40591 1 1 1 ALA C C -9.664 7.499 -15.064 1.00 . A A . 1 ALA C 1 1
16 40592 1 1 1 ALA CA C -8.968 8.378 -14.042 1.00 . A A . 1 ALA CA 1 1
16 40593 1 1 1 ALA CB C -9.916 8.757 -12.909 1.00 . A A . 1 ALA CB 1 1
16 40594 1 1 1 ALA H1 H -9.280 10.029 -15.206 1.00 . A A . 1 ALA H1 1 1
16 40595 1 1 1 ALA H2 H -7.773 9.314 -15.437 1.00 . A A . 1 ALA H2 1 1
16 40596 1 1 1 ALA H3 H -8.074 10.261 -14.052 1.00 . A A . 1 ALA H3 1 1
16 40597 1 1 1 ALA HA H -8.124 7.844 -13.631 1.00 . A A . 1 ALA HA 1 1
16 40598 1 1 1 ALA HB1 H -9.382 9.343 -12.176 1.00 . A A . 1 ALA HB1 1 1
16 40599 1 1 1 ALA HB2 H -10.302 7.862 -12.444 1.00 . A A . 1 ALA HB2 1 1
16 40600 1 1 1 ALA HB3 H -10.734 9.340 -13.303 1.00 . A A . 1 ALA HB3 1 1
16 40601 1 1 1 ALA N N -8.478 9.575 -14.718 1.00 . A A . 1 ALA N 1 1
16 40602 1 1 1 ALA O O -9.587 7.787 -16.261 1.00 . A A . 1 ALA O 1 1
16 40603 1 1 2 ASP C C -10.231 4.669 -16.396 1.00 . A A . 2 ASP C 1 1
16 40604 1 1 2 ASP CA C -11.103 5.477 -15.444 1.00 . A A . 2 ASP CA 1 1
16 40605 1 1 2 ASP CB C -12.246 6.198 -16.195 1.00 . A A . 2 ASP CB 1 1
16 40606 1 1 2 ASP CG C -13.044 5.286 -17.112 1.00 . A A . 2 ASP CG 1 1
16 40607 1 1 2 ASP H H -10.278 6.223 -13.633 1.00 . A A . 2 ASP H 1 1
16 40608 1 1 2 ASP HA H -11.544 4.745 -14.786 1.00 . A A . 2 ASP HA 1 1
16 40609 1 1 2 ASP HB2 H -12.925 6.608 -15.464 1.00 . A A . 2 ASP HB2 1 1
16 40610 1 1 2 ASP HB3 H -11.827 7.002 -16.783 1.00 . A A . 2 ASP HB3 1 1
16 40611 1 1 2 ASP N N -10.320 6.415 -14.593 1.00 . A A . 2 ASP N 1 1
16 40612 1 1 2 ASP O O -9.983 3.488 -16.166 1.00 . A A . 2 ASP O 1 1
16 40613 1 1 2 ASP OD1 O -12.752 5.237 -18.333 1.00 . A A . 2 ASP OD1 1 1
16 40614 1 1 2 ASP OD2 O -13.978 4.607 -16.635 1.00 . A A . 2 ASP OD2 1 1
16 40615 1 1 3 GLN C C -7.521 4.575 -17.944 1.00 . A A . 3 GLN C 1 1
16 40616 1 1 3 GLN CA C -8.945 4.675 -18.417 1.00 . A A . 3 GLN CA 1 1
16 40617 1 1 3 GLN CB C -9.046 5.466 -19.706 1.00 . A A . 3 GLN CB 1 1
16 40618 1 1 3 GLN CD C -8.712 3.467 -21.266 1.00 . A A . 3 GLN CD 1 1
16 40619 1 1 3 GLN CG C -8.289 4.884 -20.904 1.00 . A A . 3 GLN CG 1 1
16 40620 1 1 3 GLN H H -9.890 6.282 -17.456 1.00 . A A . 3 GLN H 1 1
16 40621 1 1 3 GLN HA H -9.338 3.682 -18.581 1.00 . A A . 3 GLN HA 1 1
16 40622 1 1 3 GLN HB2 H -10.100 5.512 -19.930 1.00 . A A . 3 GLN HB2 1 1
16 40623 1 1 3 GLN HB3 H -8.693 6.469 -19.519 1.00 . A A . 3 GLN HB3 1 1
16 40624 1 1 3 GLN HE21 H -7.204 2.693 -20.226 1.00 . A A . 3 GLN HE21 1 1
16 40625 1 1 3 GLN HE22 H -8.234 1.562 -21.018 1.00 . A A . 3 GLN HE22 1 1
16 40626 1 1 3 GLN HG2 H -8.457 5.519 -21.760 1.00 . A A . 3 GLN HG2 1 1
16 40627 1 1 3 GLN HG3 H -7.234 4.880 -20.669 1.00 . A A . 3 GLN HG3 1 1
16 40628 1 1 3 GLN N N -9.737 5.312 -17.410 1.00 . A A . 3 GLN N 1 1
16 40629 1 1 3 GLN NE2 N -7.985 2.485 -20.786 1.00 . A A . 3 GLN NE2 1 1
16 40630 1 1 3 GLN O O -6.864 5.582 -17.692 1.00 . A A . 3 GLN O 1 1
16 40631 1 1 3 GLN OE1 O -9.653 3.268 -22.033 1.00 . A A . 3 GLN OE1 1 1
16 40632 1 1 4 LEU C C -4.849 2.745 -18.484 1.00 . A A . 4 LEU C 1 1
16 40633 1 1 4 LEU CA C -5.747 3.130 -17.315 1.00 . A A . 4 LEU CA 1 1
16 40634 1 1 4 LEU CB C -5.815 2.015 -16.270 1.00 . A A . 4 LEU CB 1 1
16 40635 1 1 4 LEU CD1 C -4.134 3.123 -14.743 1.00 . A A . 4 LEU CD1 1 1
16 40636 1 1 4 LEU CD2 C -4.965 0.839 -14.252 1.00 . A A . 4 LEU CD2 1 1
16 40637 1 1 4 LEU CG C -4.600 1.810 -15.355 1.00 . A A . 4 LEU CG 1 1
16 40638 1 1 4 LEU H H -7.630 2.610 -18.035 1.00 . A A . 4 LEU H 1 1
16 40639 1 1 4 LEU HA H -5.406 4.040 -16.849 1.00 . A A . 4 LEU HA 1 1
16 40640 1 1 4 LEU HB2 H -6.735 2.052 -15.715 1.00 . A A . 4 LEU HB2 1 1
16 40641 1 1 4 LEU HB3 H -5.903 1.109 -16.847 1.00 . A A . 4 LEU HB3 1 1
16 40642 1 1 4 LEU HD11 H -3.867 3.811 -15.530 1.00 . A A . 4 LEU HD11 1 1
16 40643 1 1 4 LEU HD12 H -3.254 2.935 -14.143 1.00 . A A . 4 LEU HD12 1 1
16 40644 1 1 4 LEU HD13 H -4.914 3.550 -14.129 1.00 . A A . 4 LEU HD13 1 1
16 40645 1 1 4 LEU HD21 H -5.783 1.258 -13.684 1.00 . A A . 4 LEU HD21 1 1
16 40646 1 1 4 LEU HD22 H -4.115 0.682 -13.607 1.00 . A A . 4 LEU HD22 1 1
16 40647 1 1 4 LEU HD23 H -5.277 -0.102 -14.685 1.00 . A A . 4 LEU HD23 1 1
16 40648 1 1 4 LEU HG H -3.790 1.381 -15.922 1.00 . A A . 4 LEU HG 1 1
16 40649 1 1 4 LEU N N -7.061 3.372 -17.804 1.00 . A A . 4 LEU N 1 1
16 40650 1 1 4 LEU O O -5.348 2.343 -19.550 1.00 . A A . 4 LEU O 1 1
16 40651 1 1 5 THR C C -2.146 1.093 -19.232 1.00 . A A . 5 THR C 1 1
16 40652 1 1 5 THR CA C -2.602 2.565 -19.315 1.00 . A A . 5 THR CA 1 1
16 40653 1 1 5 THR CB C -1.430 3.539 -19.188 1.00 . A A . 5 THR CB 1 1
16 40654 1 1 5 THR CG2 C -1.825 4.906 -19.723 1.00 . A A . 5 THR CG2 1 1
16 40655 1 1 5 THR H H -3.203 3.182 -17.445 1.00 . A A . 5 THR H 1 1
16 40656 1 1 5 THR HA H -3.074 2.722 -20.274 1.00 . A A . 5 THR HA 1 1
16 40657 1 1 5 THR HB H -0.587 3.161 -19.745 1.00 . A A . 5 THR HB 1 1
16 40658 1 1 5 THR HG1 H -0.316 3.061 -17.673 1.00 . A A . 5 THR HG1 1 1
16 40659 1 1 5 THR HG21 H -2.677 5.265 -19.166 1.00 . A A . 5 THR HG21 1 1
16 40660 1 1 5 THR HG22 H -2.089 4.823 -20.767 1.00 . A A . 5 THR HG22 1 1
16 40661 1 1 5 THR HG23 H -1.001 5.594 -19.608 1.00 . A A . 5 THR HG23 1 1
16 40662 1 1 5 THR N N -3.567 2.871 -18.300 1.00 . A A . 5 THR N 1 1
16 40663 1 1 5 THR O O -2.255 0.460 -18.169 1.00 . A A . 5 THR O 1 1
16 40664 1 1 5 THR OG1 O -1.082 3.656 -17.796 1.00 . A A . 5 THR OG1 1 1
16 40665 1 1 6 GLU C C -0.350 -1.376 -19.427 1.00 . A A . 6 GLU C 1 1
16 40666 1 1 6 GLU CA C -1.275 -0.840 -20.521 1.00 . A A . 6 GLU CA 1 1
16 40667 1 1 6 GLU CB C -0.618 -1.057 -21.880 1.00 . A A . 6 GLU CB 1 1
16 40668 1 1 6 GLU CD C 0.593 -2.618 -23.410 1.00 . A A . 6 GLU CD 1 1
16 40669 1 1 6 GLU CG C -0.153 -2.479 -22.124 1.00 . A A . 6 GLU CG 1 1
16 40670 1 1 6 GLU H H -1.530 1.162 -21.130 1.00 . A A . 6 GLU H 1 1
16 40671 1 1 6 GLU HA H -2.197 -1.404 -20.510 1.00 . A A . 6 GLU HA 1 1
16 40672 1 1 6 GLU HB2 H -1.323 -0.801 -22.655 1.00 . A A . 6 GLU HB2 1 1
16 40673 1 1 6 GLU HB3 H 0.239 -0.405 -21.957 1.00 . A A . 6 GLU HB3 1 1
16 40674 1 1 6 GLU HG2 H 0.498 -2.773 -21.314 1.00 . A A . 6 GLU HG2 1 1
16 40675 1 1 6 GLU HG3 H -1.015 -3.130 -22.145 1.00 . A A . 6 GLU HG3 1 1
16 40676 1 1 6 GLU N N -1.648 0.571 -20.355 1.00 . A A . 6 GLU N 1 1
16 40677 1 1 6 GLU O O -0.624 -2.434 -18.860 1.00 . A A . 6 GLU O 1 1
16 40678 1 1 6 GLU OE1 O 0.002 -3.069 -24.405 1.00 . A A . 6 GLU OE1 1 1
16 40679 1 1 6 GLU OE2 O 1.797 -2.279 -23.449 1.00 . A A . 6 GLU OE2 1 1
16 40680 1 1 7 GLU C C 1.117 -1.278 -16.781 1.00 . A A . 7 GLU C 1 1
16 40681 1 1 7 GLU CA C 1.701 -1.120 -18.174 1.00 . A A . 7 GLU CA 1 1
16 40682 1 1 7 GLU CB C 3.035 -0.319 -18.213 1.00 . A A . 7 GLU CB 1 1
16 40683 1 1 7 GLU CD C 2.087 1.956 -17.559 1.00 . A A . 7 GLU CD 1 1
16 40684 1 1 7 GLU CG C 2.945 1.187 -18.512 1.00 . A A . 7 GLU CG 1 1
16 40685 1 1 7 GLU H H 0.874 0.217 -19.547 1.00 . A A . 7 GLU H 1 1
16 40686 1 1 7 GLU HA H 1.917 -2.132 -18.493 1.00 . A A . 7 GLU HA 1 1
16 40687 1 1 7 GLU HB2 H 3.472 -0.406 -17.233 1.00 . A A . 7 GLU HB2 1 1
16 40688 1 1 7 GLU HB3 H 3.700 -0.776 -18.931 1.00 . A A . 7 GLU HB3 1 1
16 40689 1 1 7 GLU HG2 H 3.943 1.593 -18.441 1.00 . A A . 7 GLU HG2 1 1
16 40690 1 1 7 GLU HG3 H 2.588 1.343 -19.519 1.00 . A A . 7 GLU HG3 1 1
16 40691 1 1 7 GLU N N 0.731 -0.660 -19.140 1.00 . A A . 7 GLU N 1 1
16 40692 1 1 7 GLU O O 1.389 -2.274 -16.107 1.00 . A A . 7 GLU O 1 1
16 40693 1 1 7 GLU OE1 O 2.623 2.558 -16.607 1.00 . A A . 7 GLU OE1 1 1
16 40694 1 1 7 GLU OE2 O 0.866 1.980 -17.756 1.00 . A A . 7 GLU OE2 1 1
16 40695 1 1 8 GLN C C -1.405 -1.549 -15.130 1.00 . A A . 8 GLN C 1 1
16 40696 1 1 8 GLN CA C -0.416 -0.406 -15.117 1.00 . A A . 8 GLN CA 1 1
16 40697 1 1 8 GLN CB C -1.153 0.899 -14.809 1.00 . A A . 8 GLN CB 1 1
16 40698 1 1 8 GLN CD C 0.776 1.960 -13.591 1.00 . A A . 8 GLN CD 1 1
16 40699 1 1 8 GLN CG C -0.258 2.108 -14.686 1.00 . A A . 8 GLN CG 1 1
16 40700 1 1 8 GLN H H 0.153 0.452 -16.967 1.00 . A A . 8 GLN H 1 1
16 40701 1 1 8 GLN HA H 0.318 -0.584 -14.345 1.00 . A A . 8 GLN HA 1 1
16 40702 1 1 8 GLN HB2 H -1.845 1.085 -15.615 1.00 . A A . 8 GLN HB2 1 1
16 40703 1 1 8 GLN HB3 H -1.704 0.782 -13.888 1.00 . A A . 8 GLN HB3 1 1
16 40704 1 1 8 GLN HE21 H 2.087 2.919 -14.689 1.00 . A A . 8 GLN HE21 1 1
16 40705 1 1 8 GLN HE22 H 2.643 2.419 -13.142 1.00 . A A . 8 GLN HE22 1 1
16 40706 1 1 8 GLN HG2 H 0.220 2.295 -15.633 1.00 . A A . 8 GLN HG2 1 1
16 40707 1 1 8 GLN HG3 H -0.882 2.956 -14.449 1.00 . A A . 8 GLN HG3 1 1
16 40708 1 1 8 GLN N N 0.277 -0.336 -16.386 1.00 . A A . 8 GLN N 1 1
16 40709 1 1 8 GLN NE2 N 1.946 2.481 -13.824 1.00 . A A . 8 GLN NE2 1 1
16 40710 1 1 8 GLN O O -1.480 -2.313 -14.193 1.00 . A A . 8 GLN O 1 1
16 40711 1 1 8 GLN OE1 O 0.534 1.322 -12.566 1.00 . A A . 8 GLN OE1 1 1
16 40712 1 1 9 ILE C C -2.484 -4.132 -16.256 1.00 . A A . 9 ILE C 1 1
16 40713 1 1 9 ILE CA C -3.131 -2.740 -16.320 1.00 . A A . 9 ILE CA 1 1
16 40714 1 1 9 ILE CB C -4.031 -2.564 -17.580 1.00 . A A . 9 ILE CB 1 1
16 40715 1 1 9 ILE CD1 C -5.695 -0.898 -18.610 1.00 . A A . 9 ILE CD1 1 1
16 40716 1 1 9 ILE CG1 C -4.818 -1.258 -17.437 1.00 . A A . 9 ILE CG1 1 1
16 40717 1 1 9 ILE CG2 C -4.985 -3.746 -17.746 1.00 . A A . 9 ILE CG2 1 1
16 40718 1 1 9 ILE H H -2.012 -1.048 -16.954 1.00 . A A . 9 ILE H 1 1
16 40719 1 1 9 ILE HA H -3.753 -2.647 -15.441 1.00 . A A . 9 ILE HA 1 1
16 40720 1 1 9 ILE HB H -3.401 -2.493 -18.454 1.00 . A A . 9 ILE HB 1 1
16 40721 1 1 9 ILE HD11 H -6.216 0.018 -18.365 1.00 . A A . 9 ILE HD11 1 1
16 40722 1 1 9 ILE HD12 H -6.405 -1.692 -18.788 1.00 . A A . 9 ILE HD12 1 1
16 40723 1 1 9 ILE HD13 H -5.073 -0.746 -19.480 1.00 . A A . 9 ILE HD13 1 1
16 40724 1 1 9 ILE HG12 H -5.459 -1.328 -16.573 1.00 . A A . 9 ILE HG12 1 1
16 40725 1 1 9 ILE HG13 H -4.117 -0.451 -17.286 1.00 . A A . 9 ILE HG13 1 1
16 40726 1 1 9 ILE HG21 H -5.637 -3.803 -16.887 1.00 . A A . 9 ILE HG21 1 1
16 40727 1 1 9 ILE HG22 H -4.408 -4.656 -17.811 1.00 . A A . 9 ILE HG22 1 1
16 40728 1 1 9 ILE HG23 H -5.573 -3.622 -18.643 1.00 . A A . 9 ILE HG23 1 1
16 40729 1 1 9 ILE N N -2.139 -1.683 -16.212 1.00 . A A . 9 ILE N 1 1
16 40730 1 1 9 ILE O O -2.965 -5.002 -15.545 1.00 . A A . 9 ILE O 1 1
16 40731 1 1 10 ALA C C -0.072 -5.845 -15.532 1.00 . A A . 10 ALA C 1 1
16 40732 1 1 10 ALA CA C -0.633 -5.576 -16.924 1.00 . A A . 10 ALA CA 1 1
16 40733 1 1 10 ALA CB C 0.482 -5.550 -17.944 1.00 . A A . 10 ALA CB 1 1
16 40734 1 1 10 ALA H H -1.015 -3.555 -17.473 1.00 . A A . 10 ALA H 1 1
16 40735 1 1 10 ALA HA H -1.322 -6.364 -17.188 1.00 . A A . 10 ALA HA 1 1
16 40736 1 1 10 ALA HB1 H 0.985 -6.505 -17.929 1.00 . A A . 10 ALA HB1 1 1
16 40737 1 1 10 ALA HB2 H 1.175 -4.757 -17.708 1.00 . A A . 10 ALA HB2 1 1
16 40738 1 1 10 ALA HB3 H 0.048 -5.388 -18.919 1.00 . A A . 10 ALA HB3 1 1
16 40739 1 1 10 ALA N N -1.361 -4.306 -16.939 1.00 . A A . 10 ALA N 1 1
16 40740 1 1 10 ALA O O -0.052 -6.999 -15.045 1.00 . A A . 10 ALA O 1 1
16 40741 1 1 11 GLU C C -0.184 -5.269 -12.591 1.00 . A A . 11 GLU C 1 1
16 40742 1 1 11 GLU CA C 0.882 -4.782 -13.547 1.00 . A A . 11 GLU CA 1 1
16 40743 1 1 11 GLU CB C 1.277 -3.365 -13.159 1.00 . A A . 11 GLU CB 1 1
16 40744 1 1 11 GLU CD C 3.470 -4.031 -12.314 1.00 . A A . 11 GLU CD 1 1
16 40745 1 1 11 GLU CG C 2.214 -3.300 -12.001 1.00 . A A . 11 GLU CG 1 1
16 40746 1 1 11 GLU H H 0.272 -3.896 -15.342 1.00 . A A . 11 GLU H 1 1
16 40747 1 1 11 GLU HA H 1.758 -5.411 -13.497 1.00 . A A . 11 GLU HA 1 1
16 40748 1 1 11 GLU HB2 H 1.747 -2.889 -14.007 1.00 . A A . 11 GLU HB2 1 1
16 40749 1 1 11 GLU HB3 H 0.380 -2.817 -12.906 1.00 . A A . 11 GLU HB3 1 1
16 40750 1 1 11 GLU HG2 H 2.453 -2.267 -11.814 1.00 . A A . 11 GLU HG2 1 1
16 40751 1 1 11 GLU HG3 H 1.751 -3.747 -11.135 1.00 . A A . 11 GLU HG3 1 1
16 40752 1 1 11 GLU N N 0.338 -4.763 -14.885 1.00 . A A . 11 GLU N 1 1
16 40753 1 1 11 GLU O O 0.025 -6.203 -11.800 1.00 . A A . 11 GLU O 1 1
16 40754 1 1 11 GLU OE1 O 3.804 -4.988 -11.597 1.00 . A A . 11 GLU OE1 1 1
16 40755 1 1 11 GLU OE2 O 4.114 -3.698 -13.333 1.00 . A A . 11 GLU OE2 1 1
16 40756 1 1 12 PHE C C -3.017 -6.357 -12.183 1.00 . A A . 12 PHE C 1 1
16 40757 1 1 12 PHE CA C -2.435 -5.000 -11.857 1.00 . A A . 12 PHE CA 1 1
16 40758 1 1 12 PHE CB C -3.502 -3.895 -11.777 1.00 . A A . 12 PHE CB 1 1
16 40759 1 1 12 PHE CD1 C -2.421 -2.638 -9.880 1.00 . A A . 12 PHE CD1 1 1
16 40760 1 1 12 PHE CD2 C -3.039 -1.417 -11.825 1.00 . A A . 12 PHE CD2 1 1
16 40761 1 1 12 PHE CE1 C -1.930 -1.484 -9.303 1.00 . A A . 12 PHE CE1 1 1
16 40762 1 1 12 PHE CE2 C -2.549 -0.257 -11.254 1.00 . A A . 12 PHE CE2 1 1
16 40763 1 1 12 PHE CG C -2.977 -2.621 -11.149 1.00 . A A . 12 PHE CG 1 1
16 40764 1 1 12 PHE CZ C -1.994 -0.291 -9.991 1.00 . A A . 12 PHE CZ 1 1
16 40765 1 1 12 PHE H H -1.448 -3.947 -13.370 1.00 . A A . 12 PHE H 1 1
16 40766 1 1 12 PHE HA H -1.996 -5.103 -10.875 1.00 . A A . 12 PHE HA 1 1
16 40767 1 1 12 PHE HB2 H -3.849 -3.663 -12.772 1.00 . A A . 12 PHE HB2 1 1
16 40768 1 1 12 PHE HB3 H -4.330 -4.245 -11.180 1.00 . A A . 12 PHE HB3 1 1
16 40769 1 1 12 PHE HD1 H -2.365 -3.572 -9.340 1.00 . A A . 12 PHE HD1 1 1
16 40770 1 1 12 PHE HD2 H -3.473 -1.386 -12.814 1.00 . A A . 12 PHE HD2 1 1
16 40771 1 1 12 PHE HE1 H -1.499 -1.515 -8.313 1.00 . A A . 12 PHE HE1 1 1
16 40772 1 1 12 PHE HE2 H -2.600 0.677 -11.795 1.00 . A A . 12 PHE HE2 1 1
16 40773 1 1 12 PHE HZ H -1.611 0.615 -9.544 1.00 . A A . 12 PHE HZ 1 1
16 40774 1 1 12 PHE N N -1.344 -4.661 -12.700 1.00 . A A . 12 PHE N 1 1
16 40775 1 1 12 PHE O O -3.575 -6.949 -11.333 1.00 . A A . 12 PHE O 1 1
16 40776 1 1 13 LYS C C -2.530 -9.250 -12.908 1.00 . A A . 13 LYS C 1 1
16 40777 1 1 13 LYS CA C -3.300 -8.236 -13.744 1.00 . A A . 13 LYS CA 1 1
16 40778 1 1 13 LYS CB C -3.127 -8.592 -15.234 1.00 . A A . 13 LYS CB 1 1
16 40779 1 1 13 LYS CD C -3.883 -8.342 -17.607 1.00 . A A . 13 LYS CD 1 1
16 40780 1 1 13 LYS CE C -4.784 -7.569 -18.560 1.00 . A A . 13 LYS CE 1 1
16 40781 1 1 13 LYS CG C -4.026 -7.841 -16.187 1.00 . A A . 13 LYS CG 1 1
16 40782 1 1 13 LYS H H -2.448 -6.289 -14.109 1.00 . A A . 13 LYS H 1 1
16 40783 1 1 13 LYS HA H -4.345 -8.302 -13.477 1.00 . A A . 13 LYS HA 1 1
16 40784 1 1 13 LYS HB2 H -2.105 -8.386 -15.517 1.00 . A A . 13 LYS HB2 1 1
16 40785 1 1 13 LYS HB3 H -3.311 -9.649 -15.354 1.00 . A A . 13 LYS HB3 1 1
16 40786 1 1 13 LYS HD2 H -2.855 -8.201 -17.897 1.00 . A A . 13 LYS HD2 1 1
16 40787 1 1 13 LYS HD3 H -4.134 -9.392 -17.643 1.00 . A A . 13 LYS HD3 1 1
16 40788 1 1 13 LYS HE2 H -5.805 -7.647 -18.220 1.00 . A A . 13 LYS HE2 1 1
16 40789 1 1 13 LYS HE3 H -4.484 -6.532 -18.549 1.00 . A A . 13 LYS HE3 1 1
16 40790 1 1 13 LYS HG2 H -5.051 -7.987 -15.890 1.00 . A A . 13 LYS HG2 1 1
16 40791 1 1 13 LYS HG3 H -3.778 -6.790 -16.155 1.00 . A A . 13 LYS HG3 1 1
16 40792 1 1 13 LYS HZ1 H -5.015 -9.063 -20.011 1.00 . A A . 13 LYS HZ1 1 1
16 40793 1 1 13 LYS HZ2 H -3.739 -8.010 -20.329 1.00 . A A . 13 LYS HZ2 1 1
16 40794 1 1 13 LYS HZ3 H -5.314 -7.508 -20.575 1.00 . A A . 13 LYS HZ3 1 1
16 40795 1 1 13 LYS N N -2.849 -6.859 -13.416 1.00 . A A . 13 LYS N 1 1
16 40796 1 1 13 LYS NZ N -4.704 -8.073 -19.950 1.00 . A A . 13 LYS NZ 1 1
16 40797 1 1 13 LYS O O -3.097 -10.235 -12.407 1.00 . A A . 13 LYS O 1 1
16 40798 1 1 14 GLU C C -0.834 -9.890 -10.522 1.00 . A A . 14 GLU C 1 1
16 40799 1 1 14 GLU CA C -0.345 -9.829 -11.968 1.00 . A A . 14 GLU CA 1 1
16 40800 1 1 14 GLU CB C 1.049 -9.213 -11.996 1.00 . A A . 14 GLU CB 1 1
16 40801 1 1 14 GLU CD C 3.367 -9.142 -11.094 1.00 . A A . 14 GLU CD 1 1
16 40802 1 1 14 GLU CG C 2.096 -9.934 -11.172 1.00 . A A . 14 GLU CG 1 1
16 40803 1 1 14 GLU H H -0.872 -8.210 -13.226 1.00 . A A . 14 GLU H 1 1
16 40804 1 1 14 GLU HA H -0.297 -10.821 -12.390 1.00 . A A . 14 GLU HA 1 1
16 40805 1 1 14 GLU HB2 H 1.397 -9.169 -13.016 1.00 . A A . 14 GLU HB2 1 1
16 40806 1 1 14 GLU HB3 H 0.959 -8.207 -11.620 1.00 . A A . 14 GLU HB3 1 1
16 40807 1 1 14 GLU HG2 H 1.717 -10.086 -10.172 1.00 . A A . 14 GLU HG2 1 1
16 40808 1 1 14 GLU HG3 H 2.308 -10.890 -11.628 1.00 . A A . 14 GLU HG3 1 1
16 40809 1 1 14 GLU N N -1.239 -8.998 -12.765 1.00 . A A . 14 GLU N 1 1
16 40810 1 1 14 GLU O O -1.123 -10.972 -9.967 1.00 . A A . 14 GLU O 1 1
16 40811 1 1 14 GLU OE1 O 3.514 -8.335 -10.155 1.00 . A A . 14 GLU OE1 1 1
16 40812 1 1 14 GLU OE2 O 4.237 -9.280 -12.003 1.00 . A A . 14 GLU OE2 1 1
16 40813 1 1 15 ALA C C -2.829 -8.966 -8.328 1.00 . A A . 15 ALA C 1 1
16 40814 1 1 15 ALA CA C -1.355 -8.618 -8.553 1.00 . A A . 15 ALA CA 1 1
16 40815 1 1 15 ALA CB C -1.032 -7.250 -8.063 1.00 . A A . 15 ALA CB 1 1
16 40816 1 1 15 ALA H H -0.789 -7.916 -10.457 1.00 . A A . 15 ALA H 1 1
16 40817 1 1 15 ALA HA H -0.752 -9.322 -8.000 1.00 . A A . 15 ALA HA 1 1
16 40818 1 1 15 ALA HB1 H -1.593 -6.528 -8.636 1.00 . A A . 15 ALA HB1 1 1
16 40819 1 1 15 ALA HB2 H 0.027 -7.066 -8.181 1.00 . A A . 15 ALA HB2 1 1
16 40820 1 1 15 ALA HB3 H -1.300 -7.167 -7.021 1.00 . A A . 15 ALA HB3 1 1
16 40821 1 1 15 ALA N N -0.972 -8.732 -9.937 1.00 . A A . 15 ALA N 1 1
16 40822 1 1 15 ALA O O -3.218 -9.380 -7.250 1.00 . A A . 15 ALA O 1 1
16 40823 1 1 16 PHE C C -5.163 -10.677 -9.069 1.00 . A A . 16 PHE C 1 1
16 40824 1 1 16 PHE CA C -5.029 -9.188 -9.301 1.00 . A A . 16 PHE CA 1 1
16 40825 1 1 16 PHE CB C -5.704 -8.782 -10.607 1.00 . A A . 16 PHE CB 1 1
16 40826 1 1 16 PHE CD1 C -7.783 -9.794 -11.493 1.00 . A A . 16 PHE CD1 1 1
16 40827 1 1 16 PHE CD2 C -7.951 -8.164 -9.778 1.00 . A A . 16 PHE CD2 1 1
16 40828 1 1 16 PHE CE1 C -9.144 -9.908 -11.517 1.00 . A A . 16 PHE CE1 1 1
16 40829 1 1 16 PHE CE2 C -9.311 -8.278 -9.796 1.00 . A A . 16 PHE CE2 1 1
16 40830 1 1 16 PHE CG C -7.173 -8.919 -10.625 1.00 . A A . 16 PHE CG 1 1
16 40831 1 1 16 PHE CZ C -9.913 -9.148 -10.663 1.00 . A A . 16 PHE CZ 1 1
16 40832 1 1 16 PHE H H -3.273 -8.450 -10.185 1.00 . A A . 16 PHE H 1 1
16 40833 1 1 16 PHE HA H -5.484 -8.653 -8.480 1.00 . A A . 16 PHE HA 1 1
16 40834 1 1 16 PHE HB2 H -5.475 -7.747 -10.812 1.00 . A A . 16 PHE HB2 1 1
16 40835 1 1 16 PHE HB3 H -5.299 -9.388 -11.404 1.00 . A A . 16 PHE HB3 1 1
16 40836 1 1 16 PHE HD1 H -7.179 -10.392 -12.161 1.00 . A A . 16 PHE HD1 1 1
16 40837 1 1 16 PHE HD2 H -7.477 -7.476 -9.093 1.00 . A A . 16 PHE HD2 1 1
16 40838 1 1 16 PHE HE1 H -9.618 -10.596 -12.200 1.00 . A A . 16 PHE HE1 1 1
16 40839 1 1 16 PHE HE2 H -9.907 -7.684 -9.124 1.00 . A A . 16 PHE HE2 1 1
16 40840 1 1 16 PHE HZ H -10.988 -9.237 -10.682 1.00 . A A . 16 PHE HZ 1 1
16 40841 1 1 16 PHE N N -3.624 -8.840 -9.355 1.00 . A A . 16 PHE N 1 1
16 40842 1 1 16 PHE O O -5.911 -11.113 -8.217 1.00 . A A . 16 PHE O 1 1
16 40843 1 1 17 SER C C -3.625 -13.277 -8.349 1.00 . A A . 17 SER C 1 1
16 40844 1 1 17 SER CA C -4.367 -12.879 -9.646 1.00 . A A . 17 SER CA 1 1
16 40845 1 1 17 SER CB C -3.726 -13.527 -10.883 1.00 . A A . 17 SER CB 1 1
16 40846 1 1 17 SER H H -3.774 -11.025 -10.451 1.00 . A A . 17 SER H 1 1
16 40847 1 1 17 SER HA H -5.397 -13.195 -9.567 1.00 . A A . 17 SER HA 1 1
16 40848 1 1 17 SER HB2 H -4.216 -13.160 -11.774 1.00 . A A . 17 SER HB2 1 1
16 40849 1 1 17 SER HB3 H -2.679 -13.264 -10.919 1.00 . A A . 17 SER HB3 1 1
16 40850 1 1 17 SER HG H -3.678 -15.235 -9.950 1.00 . A A . 17 SER HG 1 1
16 40851 1 1 17 SER N N -4.367 -11.443 -9.790 1.00 . A A . 17 SER N 1 1
16 40852 1 1 17 SER O O -3.721 -14.410 -7.884 1.00 . A A . 17 SER O 1 1
16 40853 1 1 17 SER OG O -3.844 -14.937 -10.855 1.00 . A A . 17 SER OG 1 1
16 40854 1 1 18 LEU C C -3.204 -12.460 -5.397 1.00 . A A . 18 LEU C 1 1
16 40855 1 1 18 LEU CA C -2.182 -12.524 -6.540 1.00 . A A . 18 LEU CA 1 1
16 40856 1 1 18 LEU CB C -1.132 -11.445 -6.361 1.00 . A A . 18 LEU CB 1 1
16 40857 1 1 18 LEU CD1 C 0.378 -12.870 -4.982 1.00 . A A . 18 LEU CD1 1 1
16 40858 1 1 18 LEU CD2 C 0.746 -10.453 -5.168 1.00 . A A . 18 LEU CD2 1 1
16 40859 1 1 18 LEU CG C -0.290 -11.516 -5.102 1.00 . A A . 18 LEU CG 1 1
16 40860 1 1 18 LEU H H -2.710 -11.512 -8.315 1.00 . A A . 18 LEU H 1 1
16 40861 1 1 18 LEU HA H -1.680 -13.479 -6.529 1.00 . A A . 18 LEU HA 1 1
16 40862 1 1 18 LEU HB2 H -0.467 -11.477 -7.211 1.00 . A A . 18 LEU HB2 1 1
16 40863 1 1 18 LEU HB3 H -1.640 -10.492 -6.369 1.00 . A A . 18 LEU HB3 1 1
16 40864 1 1 18 LEU HD11 H 1.002 -12.885 -4.100 1.00 . A A . 18 LEU HD11 1 1
16 40865 1 1 18 LEU HD12 H 0.975 -13.068 -5.859 1.00 . A A . 18 LEU HD12 1 1
16 40866 1 1 18 LEU HD13 H -0.391 -13.623 -4.887 1.00 . A A . 18 LEU HD13 1 1
16 40867 1 1 18 LEU HD21 H 1.369 -10.485 -4.289 1.00 . A A . 18 LEU HD21 1 1
16 40868 1 1 18 LEU HD22 H 0.250 -9.500 -5.272 1.00 . A A . 18 LEU HD22 1 1
16 40869 1 1 18 LEU HD23 H 1.324 -10.675 -6.050 1.00 . A A . 18 LEU HD23 1 1
16 40870 1 1 18 LEU HG H -0.901 -11.342 -4.229 1.00 . A A . 18 LEU HG 1 1
16 40871 1 1 18 LEU N N -2.848 -12.342 -7.812 1.00 . A A . 18 LEU N 1 1
16 40872 1 1 18 LEU O O -3.143 -13.248 -4.445 1.00 . A A . 18 LEU O 1 1
16 40873 1 1 19 PHE C C -6.330 -12.319 -4.722 1.00 . A A . 19 PHE C 1 1
16 40874 1 1 19 PHE CA C -5.202 -11.341 -4.523 1.00 . A A . 19 PHE CA 1 1
16 40875 1 1 19 PHE CB C -5.739 -9.908 -4.532 1.00 . A A . 19 PHE CB 1 1
16 40876 1 1 19 PHE CD1 C -3.634 -8.595 -4.282 1.00 . A A . 19 PHE CD1 1 1
16 40877 1 1 19 PHE CD2 C -5.303 -8.384 -2.615 1.00 . A A . 19 PHE CD2 1 1
16 40878 1 1 19 PHE CE1 C -2.834 -7.716 -3.601 1.00 . A A . 19 PHE CE1 1 1
16 40879 1 1 19 PHE CE2 C -4.510 -7.500 -1.920 1.00 . A A . 19 PHE CE2 1 1
16 40880 1 1 19 PHE CG C -4.871 -8.940 -3.800 1.00 . A A . 19 PHE CG 1 1
16 40881 1 1 19 PHE CZ C -3.272 -7.166 -2.412 1.00 . A A . 19 PHE CZ 1 1
16 40882 1 1 19 PHE H H -4.093 -10.905 -6.271 1.00 . A A . 19 PHE H 1 1
16 40883 1 1 19 PHE HA H -4.766 -11.529 -3.553 1.00 . A A . 19 PHE HA 1 1
16 40884 1 1 19 PHE HB2 H -5.823 -9.570 -5.555 1.00 . A A . 19 PHE HB2 1 1
16 40885 1 1 19 PHE HB3 H -6.719 -9.896 -4.076 1.00 . A A . 19 PHE HB3 1 1
16 40886 1 1 19 PHE HD1 H -3.300 -9.036 -5.211 1.00 . A A . 19 PHE HD1 1 1
16 40887 1 1 19 PHE HD2 H -6.280 -8.651 -2.241 1.00 . A A . 19 PHE HD2 1 1
16 40888 1 1 19 PHE HE1 H -1.861 -7.454 -3.991 1.00 . A A . 19 PHE HE1 1 1
16 40889 1 1 19 PHE HE2 H -4.858 -7.072 -0.990 1.00 . A A . 19 PHE HE2 1 1
16 40890 1 1 19 PHE HZ H -2.644 -6.472 -1.872 1.00 . A A . 19 PHE HZ 1 1
16 40891 1 1 19 PHE N N -4.133 -11.521 -5.507 1.00 . A A . 19 PHE N 1 1
16 40892 1 1 19 PHE O O -6.885 -12.839 -3.749 1.00 . A A . 19 PHE O 1 1
16 40893 1 1 20 ASP C C -7.204 -14.914 -6.044 1.00 . A A . 20 ASP C 1 1
16 40894 1 1 20 ASP CA C -7.730 -13.516 -6.288 1.00 . A A . 20 ASP CA 1 1
16 40895 1 1 20 ASP CB C -8.210 -13.370 -7.734 1.00 . A A . 20 ASP CB 1 1
16 40896 1 1 20 ASP CG C -9.388 -14.271 -8.042 1.00 . A A . 20 ASP CG 1 1
16 40897 1 1 20 ASP H H -6.236 -12.087 -6.703 1.00 . A A . 20 ASP H 1 1
16 40898 1 1 20 ASP HA H -8.555 -13.337 -5.612 1.00 . A A . 20 ASP HA 1 1
16 40899 1 1 20 ASP HB2 H -8.468 -12.343 -7.941 1.00 . A A . 20 ASP HB2 1 1
16 40900 1 1 20 ASP HB3 H -7.394 -13.650 -8.384 1.00 . A A . 20 ASP HB3 1 1
16 40901 1 1 20 ASP N N -6.684 -12.562 -5.968 1.00 . A A . 20 ASP N 1 1
16 40902 1 1 20 ASP O O -6.460 -15.478 -6.854 1.00 . A A . 20 ASP O 1 1
16 40903 1 1 20 ASP OD1 O -10.539 -13.867 -7.871 1.00 . A A . 20 ASP OD1 1 1
16 40904 1 1 20 ASP OD2 O -9.196 -15.384 -8.471 1.00 . A A . 20 ASP OD2 1 1
16 40905 1 1 21 LYS C C -7.790 -17.898 -5.041 1.00 . A A . 21 LYS C 1 1
16 40906 1 1 21 LYS CA C -7.043 -16.714 -4.473 1.00 . A A . 21 LYS CA 1 1
16 40907 1 1 21 LYS CB C -7.023 -16.794 -2.977 1.00 . A A . 21 LYS CB 1 1
16 40908 1 1 21 LYS CD C -5.974 -16.096 -0.824 1.00 . A A . 21 LYS CD 1 1
16 40909 1 1 21 LYS CE C -4.891 -15.246 -0.177 1.00 . A A . 21 LYS CE 1 1
16 40910 1 1 21 LYS CG C -6.151 -15.760 -2.291 1.00 . A A . 21 LYS CG 1 1
16 40911 1 1 21 LYS H H -8.181 -14.949 -4.348 1.00 . A A . 21 LYS H 1 1
16 40912 1 1 21 LYS HA H -6.023 -16.766 -4.795 1.00 . A A . 21 LYS HA 1 1
16 40913 1 1 21 LYS HB2 H -8.045 -16.598 -2.726 1.00 . A A . 21 LYS HB2 1 1
16 40914 1 1 21 LYS HB3 H -6.744 -17.788 -2.660 1.00 . A A . 21 LYS HB3 1 1
16 40915 1 1 21 LYS HD2 H -6.908 -15.927 -0.310 1.00 . A A . 21 LYS HD2 1 1
16 40916 1 1 21 LYS HD3 H -5.701 -17.136 -0.741 1.00 . A A . 21 LYS HD3 1 1
16 40917 1 1 21 LYS HE2 H -5.147 -14.206 -0.307 1.00 . A A . 21 LYS HE2 1 1
16 40918 1 1 21 LYS HE3 H -4.854 -15.471 0.877 1.00 . A A . 21 LYS HE3 1 1
16 40919 1 1 21 LYS HG2 H -5.198 -15.653 -2.780 1.00 . A A . 21 LYS HG2 1 1
16 40920 1 1 21 LYS HG3 H -6.663 -14.810 -2.354 1.00 . A A . 21 LYS HG3 1 1
16 40921 1 1 21 LYS HZ1 H -3.291 -16.493 -0.644 1.00 . A A . 21 LYS HZ1 1 1
16 40922 1 1 21 LYS HZ2 H -2.824 -14.922 -0.305 1.00 . A A . 21 LYS HZ2 1 1
16 40923 1 1 21 LYS HZ3 H -3.516 -15.281 -1.785 1.00 . A A . 21 LYS HZ3 1 1
16 40924 1 1 21 LYS N N -7.553 -15.451 -4.910 1.00 . A A . 21 LYS N 1 1
16 40925 1 1 21 LYS NZ N -3.558 -15.496 -0.769 1.00 . A A . 21 LYS NZ 1 1
16 40926 1 1 21 LYS O O -7.488 -19.046 -4.700 1.00 . A A . 21 LYS O 1 1
16 40927 1 1 22 ASP C C -9.092 -18.974 -7.887 1.00 . A A . 22 ASP C 1 1
16 40928 1 1 22 ASP CA C -9.498 -18.791 -6.447 1.00 . A A . 22 ASP CA 1 1
16 40929 1 1 22 ASP CB C -11.011 -18.592 -6.425 1.00 . A A . 22 ASP CB 1 1
16 40930 1 1 22 ASP CG C -11.581 -18.083 -5.130 1.00 . A A . 22 ASP CG 1 1
16 40931 1 1 22 ASP H H -9.003 -16.731 -6.089 1.00 . A A . 22 ASP H 1 1
16 40932 1 1 22 ASP HA H -9.246 -19.679 -5.886 1.00 . A A . 22 ASP HA 1 1
16 40933 1 1 22 ASP HB2 H -11.274 -17.881 -7.194 1.00 . A A . 22 ASP HB2 1 1
16 40934 1 1 22 ASP HB3 H -11.482 -19.536 -6.659 1.00 . A A . 22 ASP HB3 1 1
16 40935 1 1 22 ASP N N -8.772 -17.661 -5.875 1.00 . A A . 22 ASP N 1 1
16 40936 1 1 22 ASP O O -9.371 -20.003 -8.491 1.00 . A A . 22 ASP O 1 1
16 40937 1 1 22 ASP OD1 O -11.584 -18.818 -4.122 1.00 . A A . 22 ASP OD1 1 1
16 40938 1 1 22 ASP OD2 O -12.067 -16.932 -5.121 1.00 . A A . 22 ASP OD2 1 1
16 40939 1 1 23 GLY C C -9.181 -17.801 -10.767 1.00 . A A . 23 GLY C 1 1
16 40940 1 1 23 GLY CA C -8.010 -18.010 -9.812 1.00 . A A . 23 GLY CA 1 1
16 40941 1 1 23 GLY H H -8.241 -17.166 -7.911 1.00 . A A . 23 GLY H 1 1
16 40942 1 1 23 GLY HA2 H -7.282 -17.228 -9.969 1.00 . A A . 23 GLY HA2 1 1
16 40943 1 1 23 GLY HA3 H -7.554 -18.966 -10.012 1.00 . A A . 23 GLY HA3 1 1
16 40944 1 1 23 GLY N N -8.430 -17.977 -8.432 1.00 . A A . 23 GLY N 1 1
16 40945 1 1 23 GLY O O -9.227 -18.382 -11.851 1.00 . A A . 23 GLY O 1 1
16 40946 1 1 24 ASP C C -11.369 -15.271 -11.647 1.00 . A A . 24 ASP C 1 1
16 40947 1 1 24 ASP CA C -11.327 -16.713 -11.160 1.00 . A A . 24 ASP CA 1 1
16 40948 1 1 24 ASP CB C -12.622 -17.040 -10.398 1.00 . A A . 24 ASP CB 1 1
16 40949 1 1 24 ASP CG C -12.789 -16.265 -9.110 1.00 . A A . 24 ASP CG 1 1
16 40950 1 1 24 ASP H H -9.969 -16.524 -9.498 1.00 . A A . 24 ASP H 1 1
16 40951 1 1 24 ASP HA H -11.271 -17.352 -12.030 1.00 . A A . 24 ASP HA 1 1
16 40952 1 1 24 ASP HB2 H -13.471 -16.831 -11.030 1.00 . A A . 24 ASP HB2 1 1
16 40953 1 1 24 ASP HB3 H -12.620 -18.095 -10.162 1.00 . A A . 24 ASP HB3 1 1
16 40954 1 1 24 ASP N N -10.127 -16.984 -10.358 1.00 . A A . 24 ASP N 1 1
16 40955 1 1 24 ASP O O -12.131 -14.941 -12.567 1.00 . A A . 24 ASP O 1 1
16 40956 1 1 24 ASP OD1 O -12.951 -15.046 -9.114 1.00 . A A . 24 ASP OD1 1 1
16 40957 1 1 24 ASP OD2 O -12.764 -16.863 -8.053 1.00 . A A . 24 ASP OD2 1 1
16 40958 1 1 25 GLY C C -11.610 -12.144 -10.967 1.00 . A A . 25 GLY C 1 1
16 40959 1 1 25 GLY CA C -10.482 -13.041 -11.453 1.00 . A A . 25 GLY CA 1 1
16 40960 1 1 25 GLY H H -10.053 -14.743 -10.263 1.00 . A A . 25 GLY H 1 1
16 40961 1 1 25 GLY HA2 H -9.571 -12.643 -11.032 1.00 . A A . 25 GLY HA2 1 1
16 40962 1 1 25 GLY HA3 H -10.404 -12.932 -12.522 1.00 . A A . 25 GLY HA3 1 1
16 40963 1 1 25 GLY N N -10.576 -14.426 -11.033 1.00 . A A . 25 GLY N 1 1
16 40964 1 1 25 GLY O O -12.027 -11.252 -11.694 1.00 . A A . 25 GLY O 1 1
16 40965 1 1 26 THR C C -12.892 -11.644 -7.636 1.00 . A A . 26 THR C 1 1
16 40966 1 1 26 THR CA C -13.084 -11.514 -9.139 1.00 . A A . 26 THR CA 1 1
16 40967 1 1 26 THR CB C -14.557 -11.836 -9.535 1.00 . A A . 26 THR CB 1 1
16 40968 1 1 26 THR CG2 C -14.984 -11.117 -10.816 1.00 . A A . 26 THR CG2 1 1
16 40969 1 1 26 THR H H -11.839 -13.212 -9.312 1.00 . A A . 26 THR H 1 1
16 40970 1 1 26 THR HA H -12.837 -10.503 -9.428 1.00 . A A . 26 THR HA 1 1
16 40971 1 1 26 THR HB H -15.186 -11.503 -8.722 1.00 . A A . 26 THR HB 1 1
16 40972 1 1 26 THR HG1 H -13.928 -13.728 -9.447 1.00 . A A . 26 THR HG1 1 1
16 40973 1 1 26 THR HG21 H -14.943 -10.044 -10.684 1.00 . A A . 26 THR HG21 1 1
16 40974 1 1 26 THR HG22 H -15.993 -11.401 -11.072 1.00 . A A . 26 THR HG22 1 1
16 40975 1 1 26 THR HG23 H -14.322 -11.399 -11.622 1.00 . A A . 26 THR HG23 1 1
16 40976 1 1 26 THR N N -12.124 -12.401 -9.795 1.00 . A A . 26 THR N 1 1
16 40977 1 1 26 THR O O -12.928 -12.753 -7.102 1.00 . A A . 26 THR O 1 1
16 40978 1 1 26 THR OG1 O -14.751 -13.256 -9.673 1.00 . A A . 26 THR OG1 1 1
16 40979 1 1 27 ILE C C -13.564 -10.430 -4.627 1.00 . A A . 27 ILE C 1 1
16 40980 1 1 27 ILE CA C -12.365 -10.587 -5.553 1.00 . A A . 27 ILE CA 1 1
16 40981 1 1 27 ILE CB C -11.271 -9.527 -5.232 1.00 . A A . 27 ILE CB 1 1
16 40982 1 1 27 ILE CD1 C -8.985 -8.680 -6.010 1.00 . A A . 27 ILE CD1 1 1
16 40983 1 1 27 ILE CG1 C -10.081 -9.712 -6.168 1.00 . A A . 27 ILE CG1 1 1
16 40984 1 1 27 ILE CG2 C -10.791 -9.677 -3.814 1.00 . A A . 27 ILE CG2 1 1
16 40985 1 1 27 ILE H H -12.897 -9.666 -7.371 1.00 . A A . 27 ILE H 1 1
16 40986 1 1 27 ILE HA H -11.940 -11.565 -5.380 1.00 . A A . 27 ILE HA 1 1
16 40987 1 1 27 ILE HB H -11.673 -8.536 -5.378 1.00 . A A . 27 ILE HB 1 1
16 40988 1 1 27 ILE HD11 H -8.609 -8.710 -4.998 1.00 . A A . 27 ILE HD11 1 1
16 40989 1 1 27 ILE HD12 H -9.383 -7.698 -6.220 1.00 . A A . 27 ILE HD12 1 1
16 40990 1 1 27 ILE HD13 H -8.183 -8.898 -6.698 1.00 . A A . 27 ILE HD13 1 1
16 40991 1 1 27 ILE HG12 H -9.644 -10.687 -6.007 1.00 . A A . 27 ILE HG12 1 1
16 40992 1 1 27 ILE HG13 H -10.461 -9.655 -7.171 1.00 . A A . 27 ILE HG13 1 1
16 40993 1 1 27 ILE HG21 H -10.375 -10.668 -3.724 1.00 . A A . 27 ILE HG21 1 1
16 40994 1 1 27 ILE HG22 H -11.607 -9.530 -3.122 1.00 . A A . 27 ILE HG22 1 1
16 40995 1 1 27 ILE HG23 H -10.010 -8.949 -3.661 1.00 . A A . 27 ILE HG23 1 1
16 40996 1 1 27 ILE N N -12.746 -10.539 -6.950 1.00 . A A . 27 ILE N 1 1
16 40997 1 1 27 ILE O O -14.291 -9.431 -4.681 1.00 . A A . 27 ILE O 1 1
16 40998 1 1 28 THR C C -14.357 -10.954 -1.478 1.00 . A A . 28 THR C 1 1
16 40999 1 1 28 THR CA C -14.841 -11.466 -2.843 1.00 . A A . 28 THR CA 1 1
16 41000 1 1 28 THR CB C -15.337 -12.914 -2.681 1.00 . A A . 28 THR CB 1 1
16 41001 1 1 28 THR CG2 C -16.048 -13.387 -3.927 1.00 . A A . 28 THR CG2 1 1
16 41002 1 1 28 THR H H -13.176 -12.214 -3.893 1.00 . A A . 28 THR H 1 1
16 41003 1 1 28 THR HA H -15.663 -10.860 -3.194 1.00 . A A . 28 THR HA 1 1
16 41004 1 1 28 THR HB H -16.014 -12.950 -1.841 1.00 . A A . 28 THR HB 1 1
16 41005 1 1 28 THR HG1 H -13.691 -13.876 -3.223 1.00 . A A . 28 THR HG1 1 1
16 41006 1 1 28 THR HG21 H -15.375 -13.327 -4.769 1.00 . A A . 28 THR HG21 1 1
16 41007 1 1 28 THR HG22 H -16.912 -12.766 -4.110 1.00 . A A . 28 THR HG22 1 1
16 41008 1 1 28 THR HG23 H -16.363 -14.411 -3.791 1.00 . A A . 28 THR HG23 1 1
16 41009 1 1 28 THR N N -13.774 -11.435 -3.815 1.00 . A A . 28 THR N 1 1
16 41010 1 1 28 THR O O -13.154 -10.699 -1.286 1.00 . A A . 28 THR O 1 1
16 41011 1 1 28 THR OG1 O -14.213 -13.779 -2.407 1.00 . A A . 28 THR OG1 1 1
16 41012 1 1 29 THR C C -14.081 -11.528 1.500 1.00 . A A . 29 THR C 1 1
16 41013 1 1 29 THR CA C -14.924 -10.434 0.836 1.00 . A A . 29 THR CA 1 1
16 41014 1 1 29 THR CB C -16.185 -10.166 1.680 1.00 . A A . 29 THR CB 1 1
16 41015 1 1 29 THR CG2 C -16.952 -8.976 1.150 1.00 . A A . 29 THR CG2 1 1
16 41016 1 1 29 THR H H -16.225 -11.019 -0.716 1.00 . A A . 29 THR H 1 1
16 41017 1 1 29 THR HA H -14.339 -9.529 0.770 1.00 . A A . 29 THR HA 1 1
16 41018 1 1 29 THR HB H -15.882 -9.967 2.698 1.00 . A A . 29 THR HB 1 1
16 41019 1 1 29 THR HG1 H -17.314 -11.426 2.597 1.00 . A A . 29 THR HG1 1 1
16 41020 1 1 29 THR HG21 H -17.828 -8.817 1.759 1.00 . A A . 29 THR HG21 1 1
16 41021 1 1 29 THR HG22 H -17.247 -9.160 0.127 1.00 . A A . 29 THR HG22 1 1
16 41022 1 1 29 THR HG23 H -16.329 -8.093 1.181 1.00 . A A . 29 THR HG23 1 1
16 41023 1 1 29 THR N N -15.279 -10.840 -0.518 1.00 . A A . 29 THR N 1 1
16 41024 1 1 29 THR O O -13.292 -11.269 2.413 1.00 . A A . 29 THR O 1 1
16 41025 1 1 29 THR OG1 O -17.040 -11.321 1.666 1.00 . A A . 29 THR OG1 1 1
16 41026 1 1 30 LYS C C -12.057 -13.697 1.178 1.00 . A A . 30 LYS C 1 1
16 41027 1 1 30 LYS CA C -13.535 -13.933 1.422 1.00 . A A . 30 LYS CA 1 1
16 41028 1 1 30 LYS CB C -13.991 -15.112 0.552 1.00 . A A . 30 LYS CB 1 1
16 41029 1 1 30 LYS CD C -16.004 -16.359 -0.437 1.00 . A A . 30 LYS CD 1 1
16 41030 1 1 30 LYS CE C -15.233 -17.668 -0.692 1.00 . A A . 30 LYS CE 1 1
16 41031 1 1 30 LYS CG C -15.451 -15.489 0.716 1.00 . A A . 30 LYS CG 1 1
16 41032 1 1 30 LYS H H -14.982 -12.848 0.338 1.00 . A A . 30 LYS H 1 1
16 41033 1 1 30 LYS HA H -13.730 -14.160 2.459 1.00 . A A . 30 LYS HA 1 1
16 41034 1 1 30 LYS HB2 H -13.826 -14.858 -0.484 1.00 . A A . 30 LYS HB2 1 1
16 41035 1 1 30 LYS HB3 H -13.388 -15.974 0.796 1.00 . A A . 30 LYS HB3 1 1
16 41036 1 1 30 LYS HD2 H -17.024 -16.620 -0.201 1.00 . A A . 30 LYS HD2 1 1
16 41037 1 1 30 LYS HD3 H -15.997 -15.768 -1.340 1.00 . A A . 30 LYS HD3 1 1
16 41038 1 1 30 LYS HE2 H -14.972 -18.100 0.263 1.00 . A A . 30 LYS HE2 1 1
16 41039 1 1 30 LYS HE3 H -15.884 -18.350 -1.220 1.00 . A A . 30 LYS HE3 1 1
16 41040 1 1 30 LYS HG2 H -15.563 -16.039 1.638 1.00 . A A . 30 LYS HG2 1 1
16 41041 1 1 30 LYS HG3 H -16.033 -14.581 0.777 1.00 . A A . 30 LYS HG3 1 1
16 41042 1 1 30 LYS HZ1 H -13.277 -16.879 -1.009 1.00 . A A . 30 LYS HZ1 1 1
16 41043 1 1 30 LYS HZ2 H -14.185 -17.088 -2.422 1.00 . A A . 30 LYS HZ2 1 1
16 41044 1 1 30 LYS HZ3 H -13.542 -18.413 -1.637 1.00 . A A . 30 LYS HZ3 1 1
16 41045 1 1 30 LYS N N -14.278 -12.750 1.013 1.00 . A A . 30 LYS N 1 1
16 41046 1 1 30 LYS NZ N -13.981 -17.482 -1.482 1.00 . A A . 30 LYS NZ 1 1
16 41047 1 1 30 LYS O O -11.240 -13.726 2.098 1.00 . A A . 30 LYS O 1 1
16 41048 1 1 31 GLU C C -9.788 -11.967 0.126 1.00 . A A . 31 GLU C 1 1
16 41049 1 1 31 GLU CA C -10.401 -13.183 -0.521 1.00 . A A . 31 GLU CA 1 1
16 41050 1 1 31 GLU CB C -10.402 -13.082 -2.023 1.00 . A A . 31 GLU CB 1 1
16 41051 1 1 31 GLU CD C -11.239 -14.203 -4.083 1.00 . A A . 31 GLU CD 1 1
16 41052 1 1 31 GLU CG C -10.894 -14.356 -2.654 1.00 . A A . 31 GLU CG 1 1
16 41053 1 1 31 GLU H H -12.480 -13.311 -0.715 1.00 . A A . 31 GLU H 1 1
16 41054 1 1 31 GLU HA H -9.822 -14.049 -0.238 1.00 . A A . 31 GLU HA 1 1
16 41055 1 1 31 GLU HB2 H -11.054 -12.272 -2.318 1.00 . A A . 31 GLU HB2 1 1
16 41056 1 1 31 GLU HB3 H -9.400 -12.888 -2.376 1.00 . A A . 31 GLU HB3 1 1
16 41057 1 1 31 GLU HG2 H -10.122 -15.106 -2.571 1.00 . A A . 31 GLU HG2 1 1
16 41058 1 1 31 GLU HG3 H -11.770 -14.688 -2.117 1.00 . A A . 31 GLU HG3 1 1
16 41059 1 1 31 GLU N N -11.752 -13.396 -0.065 1.00 . A A . 31 GLU N 1 1
16 41060 1 1 31 GLU O O -8.628 -12.010 0.530 1.00 . A A . 31 GLU O 1 1
16 41061 1 1 31 GLU OE1 O -12.387 -13.795 -4.391 1.00 . A A . 31 GLU OE1 1 1
16 41062 1 1 31 GLU OE2 O -10.434 -14.542 -4.956 1.00 . A A . 31 GLU OE2 1 1
16 41063 1 1 32 LEU C C -9.692 -10.033 2.367 1.00 . A A . 32 LEU C 1 1
16 41064 1 1 32 LEU CA C -10.114 -9.700 0.951 1.00 . A A . 32 LEU CA 1 1
16 41065 1 1 32 LEU CB C -11.172 -8.593 0.974 1.00 . A A . 32 LEU CB 1 1
16 41066 1 1 32 LEU CD1 C -12.576 -6.871 -0.148 1.00 . A A . 32 LEU CD1 1 1
16 41067 1 1 32 LEU CD2 C -10.275 -7.308 -0.995 1.00 . A A . 32 LEU CD2 1 1
16 41068 1 1 32 LEU CG C -11.517 -7.932 -0.361 1.00 . A A . 32 LEU CG 1 1
16 41069 1 1 32 LEU H H -11.475 -10.920 -0.135 1.00 . A A . 32 LEU H 1 1
16 41070 1 1 32 LEU HA H -9.243 -9.342 0.421 1.00 . A A . 32 LEU HA 1 1
16 41071 1 1 32 LEU HB2 H -12.080 -9.009 1.383 1.00 . A A . 32 LEU HB2 1 1
16 41072 1 1 32 LEU HB3 H -10.826 -7.823 1.648 1.00 . A A . 32 LEU HB3 1 1
16 41073 1 1 32 LEU HD11 H -12.816 -6.409 -1.093 1.00 . A A . 32 LEU HD11 1 1
16 41074 1 1 32 LEU HD12 H -12.204 -6.123 0.536 1.00 . A A . 32 LEU HD12 1 1
16 41075 1 1 32 LEU HD13 H -13.465 -7.326 0.265 1.00 . A A . 32 LEU HD13 1 1
16 41076 1 1 32 LEU HD21 H -10.552 -6.822 -1.918 1.00 . A A . 32 LEU HD21 1 1
16 41077 1 1 32 LEU HD22 H -9.550 -8.079 -1.210 1.00 . A A . 32 LEU HD22 1 1
16 41078 1 1 32 LEU HD23 H -9.847 -6.582 -0.320 1.00 . A A . 32 LEU HD23 1 1
16 41079 1 1 32 LEU HG H -11.912 -8.674 -1.037 1.00 . A A . 32 LEU HG 1 1
16 41080 1 1 32 LEU N N -10.577 -10.896 0.261 1.00 . A A . 32 LEU N 1 1
16 41081 1 1 32 LEU O O -8.575 -9.762 2.757 1.00 . A A . 32 LEU O 1 1
16 41082 1 1 33 GLY C C -9.117 -12.016 4.588 1.00 . A A . 33 GLY C 1 1
16 41083 1 1 33 GLY CA C -10.254 -11.022 4.473 1.00 . A A . 33 GLY CA 1 1
16 41084 1 1 33 GLY H H -11.436 -10.943 2.732 1.00 . A A . 33 GLY H 1 1
16 41085 1 1 33 GLY HA2 H -9.949 -10.112 4.969 1.00 . A A . 33 GLY HA2 1 1
16 41086 1 1 33 GLY HA3 H -11.118 -11.405 4.986 1.00 . A A . 33 GLY HA3 1 1
16 41087 1 1 33 GLY N N -10.565 -10.684 3.105 1.00 . A A . 33 GLY N 1 1
16 41088 1 1 33 GLY O O -8.368 -11.972 5.549 1.00 . A A . 33 GLY O 1 1
16 41089 1 1 34 THR C C -6.540 -13.179 3.314 1.00 . A A . 34 THR C 1 1
16 41090 1 1 34 THR CA C -7.896 -13.855 3.621 1.00 . A A . 34 THR CA 1 1
16 41091 1 1 34 THR CB C -8.174 -15.026 2.656 1.00 . A A . 34 THR CB 1 1
16 41092 1 1 34 THR CG2 C -7.076 -16.076 2.739 1.00 . A A . 34 THR CG2 1 1
16 41093 1 1 34 THR H H -9.630 -12.900 2.880 1.00 . A A . 34 THR H 1 1
16 41094 1 1 34 THR HA H -7.845 -14.243 4.629 1.00 . A A . 34 THR HA 1 1
16 41095 1 1 34 THR HB H -8.235 -14.646 1.647 1.00 . A A . 34 THR HB 1 1
16 41096 1 1 34 THR HG1 H -9.984 -14.978 3.449 1.00 . A A . 34 THR HG1 1 1
16 41097 1 1 34 THR HG21 H -7.047 -16.485 3.738 1.00 . A A . 34 THR HG21 1 1
16 41098 1 1 34 THR HG22 H -6.126 -15.614 2.518 1.00 . A A . 34 THR HG22 1 1
16 41099 1 1 34 THR HG23 H -7.270 -16.864 2.026 1.00 . A A . 34 THR HG23 1 1
16 41100 1 1 34 THR N N -8.974 -12.893 3.612 1.00 . A A . 34 THR N 1 1
16 41101 1 1 34 THR O O -5.540 -13.446 3.990 1.00 . A A . 34 THR O 1 1
16 41102 1 1 34 THR OG1 O -9.425 -15.644 3.017 1.00 . A A . 34 THR OG1 1 1
16 41103 1 1 35 VAL C C -4.940 -10.633 3.210 1.00 . A A . 35 VAL C 1 1
16 41104 1 1 35 VAL CA C -5.265 -11.560 2.044 1.00 . A A . 35 VAL CA 1 1
16 41105 1 1 35 VAL CB C -5.250 -10.772 0.684 1.00 . A A . 35 VAL CB 1 1
16 41106 1 1 35 VAL CG1 C -5.418 -11.703 -0.511 1.00 . A A . 35 VAL CG1 1 1
16 41107 1 1 35 VAL CG2 C -6.288 -9.663 0.647 1.00 . A A . 35 VAL CG2 1 1
16 41108 1 1 35 VAL H H -7.309 -12.092 1.786 1.00 . A A . 35 VAL H 1 1
16 41109 1 1 35 VAL HA H -4.492 -12.316 2.028 1.00 . A A . 35 VAL HA 1 1
16 41110 1 1 35 VAL HB H -4.271 -10.323 0.593 1.00 . A A . 35 VAL HB 1 1
16 41111 1 1 35 VAL HG11 H -6.318 -12.290 -0.397 1.00 . A A . 35 VAL HG11 1 1
16 41112 1 1 35 VAL HG12 H -4.562 -12.357 -0.602 1.00 . A A . 35 VAL HG12 1 1
16 41113 1 1 35 VAL HG13 H -5.498 -11.112 -1.411 1.00 . A A . 35 VAL HG13 1 1
16 41114 1 1 35 VAL HG21 H -6.229 -9.135 -0.291 1.00 . A A . 35 VAL HG21 1 1
16 41115 1 1 35 VAL HG22 H -6.109 -8.979 1.462 1.00 . A A . 35 VAL HG22 1 1
16 41116 1 1 35 VAL HG23 H -7.271 -10.097 0.755 1.00 . A A . 35 VAL HG23 1 1
16 41117 1 1 35 VAL N N -6.505 -12.277 2.325 1.00 . A A . 35 VAL N 1 1
16 41118 1 1 35 VAL O O -3.802 -10.508 3.599 1.00 . A A . 35 VAL O 1 1
16 41119 1 1 36 MET C C -5.342 -9.979 6.173 1.00 . A A . 36 MET C 1 1
16 41120 1 1 36 MET CA C -5.817 -9.195 4.968 1.00 . A A . 36 MET CA 1 1
16 41121 1 1 36 MET CB C -7.097 -8.410 5.253 1.00 . A A . 36 MET CB 1 1
16 41122 1 1 36 MET CE C -8.999 -5.597 2.944 1.00 . A A . 36 MET CE 1 1
16 41123 1 1 36 MET CG C -7.374 -7.365 4.204 1.00 . A A . 36 MET CG 1 1
16 41124 1 1 36 MET H H -6.877 -10.197 3.441 1.00 . A A . 36 MET H 1 1
16 41125 1 1 36 MET HA H -5.033 -8.496 4.716 1.00 . A A . 36 MET HA 1 1
16 41126 1 1 36 MET HB2 H -7.946 -9.085 5.233 1.00 . A A . 36 MET HB2 1 1
16 41127 1 1 36 MET HB3 H -7.029 -7.925 6.216 1.00 . A A . 36 MET HB3 1 1
16 41128 1 1 36 MET HE1 H -9.935 -5.058 2.900 1.00 . A A . 36 MET HE1 1 1
16 41129 1 1 36 MET HE2 H -8.933 -6.307 2.133 1.00 . A A . 36 MET HE2 1 1
16 41130 1 1 36 MET HE3 H -8.166 -4.912 2.900 1.00 . A A . 36 MET HE3 1 1
16 41131 1 1 36 MET HG2 H -6.583 -6.630 4.229 1.00 . A A . 36 MET HG2 1 1
16 41132 1 1 36 MET HG3 H -7.386 -7.843 3.236 1.00 . A A . 36 MET HG3 1 1
16 41133 1 1 36 MET N N -5.975 -10.057 3.810 1.00 . A A . 36 MET N 1 1
16 41134 1 1 36 MET O O -4.543 -9.483 6.960 1.00 . A A . 36 MET O 1 1
16 41135 1 1 36 MET SD S -8.926 -6.529 4.451 1.00 . A A . 36 MET SD 1 1
16 41136 1 1 37 ARG C C -3.837 -12.348 7.170 1.00 . A A . 37 ARG C 1 1
16 41137 1 1 37 ARG CA C -5.343 -12.123 7.334 1.00 . A A . 37 ARG CA 1 1
16 41138 1 1 37 ARG CB C -6.117 -13.451 7.229 1.00 . A A . 37 ARG CB 1 1
16 41139 1 1 37 ARG CD C -6.647 -15.724 8.121 1.00 . A A . 37 ARG CD 1 1
16 41140 1 1 37 ARG CG C -5.772 -14.492 8.275 1.00 . A A . 37 ARG CG 1 1
16 41141 1 1 37 ARG CZ C -6.809 -18.024 9.064 1.00 . A A . 37 ARG CZ 1 1
16 41142 1 1 37 ARG H H -6.493 -11.520 5.673 1.00 . A A . 37 ARG H 1 1
16 41143 1 1 37 ARG HA H -5.540 -11.660 8.292 1.00 . A A . 37 ARG HA 1 1
16 41144 1 1 37 ARG HB2 H -7.173 -13.239 7.309 1.00 . A A . 37 ARG HB2 1 1
16 41145 1 1 37 ARG HB3 H -5.927 -13.874 6.254 1.00 . A A . 37 ARG HB3 1 1
16 41146 1 1 37 ARG HD2 H -7.678 -15.433 8.256 1.00 . A A . 37 ARG HD2 1 1
16 41147 1 1 37 ARG HD3 H -6.532 -16.125 7.126 1.00 . A A . 37 ARG HD3 1 1
16 41148 1 1 37 ARG HE H -5.706 -16.498 9.814 1.00 . A A . 37 ARG HE 1 1
16 41149 1 1 37 ARG HG2 H -4.736 -14.776 8.172 1.00 . A A . 37 ARG HG2 1 1
16 41150 1 1 37 ARG HG3 H -5.940 -14.066 9.251 1.00 . A A . 37 ARG HG3 1 1
16 41151 1 1 37 ARG HH11 H -7.957 -17.768 7.376 1.00 . A A . 37 ARG HH11 1 1
16 41152 1 1 37 ARG HH12 H -8.045 -19.319 8.071 1.00 . A A . 37 ARG HH12 1 1
16 41153 1 1 37 ARG HH21 H -5.802 -18.676 10.725 1.00 . A A . 37 ARG HH21 1 1
16 41154 1 1 37 ARG HH22 H -6.778 -19.851 9.983 1.00 . A A . 37 ARG HH22 1 1
16 41155 1 1 37 ARG N N -5.796 -11.211 6.291 1.00 . A A . 37 ARG N 1 1
16 41156 1 1 37 ARG NE N -6.325 -16.771 9.097 1.00 . A A . 37 ARG NE 1 1
16 41157 1 1 37 ARG NH1 N -7.660 -18.393 8.101 1.00 . A A . 37 ARG NH1 1 1
16 41158 1 1 37 ARG NH2 N -6.442 -18.907 9.985 1.00 . A A . 37 ARG NH2 1 1
16 41159 1 1 37 ARG O O -3.087 -12.361 8.141 1.00 . A A . 37 ARG O 1 1
16 41160 1 1 38 SER C C -1.265 -11.262 5.838 1.00 . A A . 38 SER C 1 1
16 41161 1 1 38 SER CA C -2.019 -12.596 5.583 1.00 . A A . 38 SER CA 1 1
16 41162 1 1 38 SER CB C -1.905 -13.043 4.107 1.00 . A A . 38 SER CB 1 1
16 41163 1 1 38 SER H H -4.072 -12.422 5.197 1.00 . A A . 38 SER H 1 1
16 41164 1 1 38 SER HA H -1.617 -13.367 6.221 1.00 . A A . 38 SER HA 1 1
16 41165 1 1 38 SER HB2 H -2.489 -13.941 3.964 1.00 . A A . 38 SER HB2 1 1
16 41166 1 1 38 SER HB3 H -2.305 -12.262 3.477 1.00 . A A . 38 SER HB3 1 1
16 41167 1 1 38 SER HG H -0.074 -13.600 4.488 1.00 . A A . 38 SER HG 1 1
16 41168 1 1 38 SER N N -3.412 -12.443 5.924 1.00 . A A . 38 SER N 1 1
16 41169 1 1 38 SER O O -0.068 -11.257 6.153 1.00 . A A . 38 SER O 1 1
16 41170 1 1 38 SER OG O -0.563 -13.315 3.704 1.00 . A A . 38 SER OG 1 1
16 41171 1 1 39 LEU C C -1.328 -8.542 7.477 1.00 . A A . 39 LEU C 1 1
16 41172 1 1 39 LEU CA C -1.424 -8.814 5.976 1.00 . A A . 39 LEU CA 1 1
16 41173 1 1 39 LEU CB C -2.264 -7.702 5.308 1.00 . A A . 39 LEU CB 1 1
16 41174 1 1 39 LEU CD1 C -3.315 -6.633 3.292 1.00 . A A . 39 LEU CD1 1 1
16 41175 1 1 39 LEU CD2 C -1.154 -7.845 3.047 1.00 . A A . 39 LEU CD2 1 1
16 41176 1 1 39 LEU CG C -2.476 -7.799 3.789 1.00 . A A . 39 LEU CG 1 1
16 41177 1 1 39 LEU H H -2.928 -10.215 5.454 1.00 . A A . 39 LEU H 1 1
16 41178 1 1 39 LEU HA H -0.428 -8.801 5.559 1.00 . A A . 39 LEU HA 1 1
16 41179 1 1 39 LEU HB2 H -3.235 -7.697 5.779 1.00 . A A . 39 LEU HB2 1 1
16 41180 1 1 39 LEU HB3 H -1.787 -6.757 5.520 1.00 . A A . 39 LEU HB3 1 1
16 41181 1 1 39 LEU HD11 H -2.808 -5.705 3.510 1.00 . A A . 39 LEU HD11 1 1
16 41182 1 1 39 LEU HD12 H -4.276 -6.639 3.786 1.00 . A A . 39 LEU HD12 1 1
16 41183 1 1 39 LEU HD13 H -3.458 -6.721 2.225 1.00 . A A . 39 LEU HD13 1 1
16 41184 1 1 39 LEU HD21 H -0.558 -8.672 3.406 1.00 . A A . 39 LEU HD21 1 1
16 41185 1 1 39 LEU HD22 H -0.633 -6.912 3.202 1.00 . A A . 39 LEU HD22 1 1
16 41186 1 1 39 LEU HD23 H -1.346 -7.972 1.992 1.00 . A A . 39 LEU HD23 1 1
16 41187 1 1 39 LEU HG H -3.021 -8.706 3.575 1.00 . A A . 39 LEU HG 1 1
16 41188 1 1 39 LEU N N -1.988 -10.140 5.731 1.00 . A A . 39 LEU N 1 1
16 41189 1 1 39 LEU O O -0.579 -7.669 7.914 1.00 . A A . 39 LEU O 1 1
16 41190 1 1 40 GLY C C -3.153 -8.178 10.181 1.00 . A A . 40 GLY C 1 1
16 41191 1 1 40 GLY CA C -2.075 -9.124 9.689 1.00 . A A . 40 GLY CA 1 1
16 41192 1 1 40 GLY H H -2.691 -9.933 7.835 1.00 . A A . 40 GLY H 1 1
16 41193 1 1 40 GLY HA2 H -2.214 -10.095 10.142 1.00 . A A . 40 GLY HA2 1 1
16 41194 1 1 40 GLY HA3 H -1.110 -8.740 9.985 1.00 . A A . 40 GLY HA3 1 1
16 41195 1 1 40 GLY N N -2.094 -9.276 8.253 1.00 . A A . 40 GLY N 1 1
16 41196 1 1 40 GLY O O -2.955 -7.447 11.161 1.00 . A A . 40 GLY O 1 1
16 41197 1 1 41 GLN C C -6.676 -8.042 9.533 1.00 . A A . 41 GLN C 1 1
16 41198 1 1 41 GLN CA C -5.391 -7.309 9.859 1.00 . A A . 41 GLN CA 1 1
16 41199 1 1 41 GLN CB C -5.309 -5.984 9.092 1.00 . A A . 41 GLN CB 1 1
16 41200 1 1 41 GLN CD C -6.159 -3.660 8.749 1.00 . A A . 41 GLN CD 1 1
16 41201 1 1 41 GLN CG C -6.393 -4.979 9.432 1.00 . A A . 41 GLN CG 1 1
16 41202 1 1 41 GLN H H -4.387 -8.730 8.700 1.00 . A A . 41 GLN H 1 1
16 41203 1 1 41 GLN HA H -5.338 -7.117 10.920 1.00 . A A . 41 GLN HA 1 1
16 41204 1 1 41 GLN HB2 H -4.356 -5.521 9.287 1.00 . A A . 41 GLN HB2 1 1
16 41205 1 1 41 GLN HB3 H -5.377 -6.199 8.035 1.00 . A A . 41 GLN HB3 1 1
16 41206 1 1 41 GLN HE21 H -5.208 -2.972 10.337 1.00 . A A . 41 GLN HE21 1 1
16 41207 1 1 41 GLN HE22 H -5.337 -1.881 9.017 1.00 . A A . 41 GLN HE22 1 1
16 41208 1 1 41 GLN HG2 H -7.351 -5.369 9.125 1.00 . A A . 41 GLN HG2 1 1
16 41209 1 1 41 GLN HG3 H -6.390 -4.822 10.500 1.00 . A A . 41 GLN HG3 1 1
16 41210 1 1 41 GLN N N -4.273 -8.156 9.494 1.00 . A A . 41 GLN N 1 1
16 41211 1 1 41 GLN NE2 N -5.506 -2.758 9.426 1.00 . A A . 41 GLN NE2 1 1
16 41212 1 1 41 GLN O O -6.745 -8.734 8.541 1.00 . A A . 41 GLN O 1 1
16 41213 1 1 41 GLN OE1 O -6.590 -3.449 7.640 1.00 . A A . 41 GLN OE1 1 1
16 41214 1 1 42 ASN C C -10.132 -7.728 10.193 1.00 . A A . 42 ASN C 1 1
16 41215 1 1 42 ASN CA C -8.926 -8.661 10.131 1.00 . A A . 42 ASN CA 1 1
16 41216 1 1 42 ASN CB C -9.158 -9.810 11.137 1.00 . A A . 42 ASN CB 1 1
16 41217 1 1 42 ASN CG C -8.337 -11.094 10.958 1.00 . A A . 42 ASN CG 1 1
16 41218 1 1 42 ASN H H -7.562 -7.417 11.193 1.00 . A A . 42 ASN H 1 1
16 41219 1 1 42 ASN HA H -8.869 -9.089 9.141 1.00 . A A . 42 ASN HA 1 1
16 41220 1 1 42 ASN HB2 H -8.937 -9.435 12.124 1.00 . A A . 42 ASN HB2 1 1
16 41221 1 1 42 ASN HB3 H -10.207 -10.068 11.105 1.00 . A A . 42 ASN HB3 1 1
16 41222 1 1 42 ASN HD21 H -6.896 -10.171 9.959 1.00 . A A . 42 ASN HD21 1 1
16 41223 1 1 42 ASN HD22 H -6.670 -11.858 10.260 1.00 . A A . 42 ASN HD22 1 1
16 41224 1 1 42 ASN N N -7.660 -7.957 10.378 1.00 . A A . 42 ASN N 1 1
16 41225 1 1 42 ASN ND2 N -7.196 -11.032 10.323 1.00 . A A . 42 ASN ND2 1 1
16 41226 1 1 42 ASN O O -10.784 -7.637 11.235 1.00 . A A . 42 ASN O 1 1
16 41227 1 1 42 ASN OD1 O -8.779 -12.165 11.381 1.00 . A A . 42 ASN OD1 1 1
16 41228 1 1 43 PRO C C -12.846 -7.085 8.915 1.00 . A A . 43 PRO C 1 1
16 41229 1 1 43 PRO CA C -11.636 -6.162 9.058 1.00 . A A . 43 PRO CA 1 1
16 41230 1 1 43 PRO CB C -11.446 -5.306 7.796 1.00 . A A . 43 PRO CB 1 1
16 41231 1 1 43 PRO CD C -9.585 -6.780 7.938 1.00 . A A . 43 PRO CD 1 1
16 41232 1 1 43 PRO CG C -9.992 -5.409 7.489 1.00 . A A . 43 PRO CG 1 1
16 41233 1 1 43 PRO HA H -11.749 -5.542 9.937 1.00 . A A . 43 PRO HA 1 1
16 41234 1 1 43 PRO HB2 H -12.055 -5.708 7.000 1.00 . A A . 43 PRO HB2 1 1
16 41235 1 1 43 PRO HB3 H -11.741 -4.286 7.998 1.00 . A A . 43 PRO HB3 1 1
16 41236 1 1 43 PRO HD2 H -9.798 -7.518 7.179 1.00 . A A . 43 PRO HD2 1 1
16 41237 1 1 43 PRO HD3 H -8.538 -6.809 8.196 1.00 . A A . 43 PRO HD3 1 1
16 41238 1 1 43 PRO HG2 H -9.828 -5.296 6.427 1.00 . A A . 43 PRO HG2 1 1
16 41239 1 1 43 PRO HG3 H -9.445 -4.658 8.039 1.00 . A A . 43 PRO HG3 1 1
16 41240 1 1 43 PRO N N -10.417 -6.965 9.127 1.00 . A A . 43 PRO N 1 1
16 41241 1 1 43 PRO O O -12.736 -8.181 8.341 1.00 . A A . 43 PRO O 1 1
16 41242 1 1 44 THR C C -15.868 -7.568 8.081 1.00 . A A . 44 THR C 1 1
16 41243 1 1 44 THR CA C -15.127 -7.516 9.442 1.00 . A A . 44 THR CA 1 1
16 41244 1 1 44 THR CB C -16.043 -7.138 10.620 1.00 . A A . 44 THR CB 1 1
16 41245 1 1 44 THR CG2 C -15.403 -7.563 11.929 1.00 . A A . 44 THR CG2 1 1
16 41246 1 1 44 THR H H -14.049 -5.773 9.811 1.00 . A A . 44 THR H 1 1
16 41247 1 1 44 THR HA H -14.756 -8.514 9.627 1.00 . A A . 44 THR HA 1 1
16 41248 1 1 44 THR HB H -16.992 -7.641 10.512 1.00 . A A . 44 THR HB 1 1
16 41249 1 1 44 THR HG1 H -17.085 -5.541 10.213 1.00 . A A . 44 THR HG1 1 1
16 41250 1 1 44 THR HG21 H -14.474 -7.031 12.065 1.00 . A A . 44 THR HG21 1 1
16 41251 1 1 44 THR HG22 H -15.200 -8.623 11.898 1.00 . A A . 44 THR HG22 1 1
16 41252 1 1 44 THR HG23 H -16.070 -7.342 12.749 1.00 . A A . 44 THR HG23 1 1
16 41253 1 1 44 THR N N -13.968 -6.674 9.429 1.00 . A A . 44 THR N 1 1
16 41254 1 1 44 THR O O -15.665 -6.706 7.213 1.00 . A A . 44 THR O 1 1
16 41255 1 1 44 THR OG1 O -16.239 -5.713 10.645 1.00 . A A . 44 THR OG1 1 1
16 41256 1 1 45 GLU C C -18.084 -7.721 5.981 1.00 . A A . 45 GLU C 1 1
16 41257 1 1 45 GLU CA C -17.445 -8.943 6.698 1.00 . A A . 45 GLU CA 1 1
16 41258 1 1 45 GLU CB C -18.538 -9.958 7.060 1.00 . A A . 45 GLU CB 1 1
16 41259 1 1 45 GLU CD C -18.287 -11.624 5.184 1.00 . A A . 45 GLU CD 1 1
16 41260 1 1 45 GLU CG C -19.202 -10.647 5.878 1.00 . A A . 45 GLU CG 1 1
16 41261 1 1 45 GLU H H -16.852 -9.177 8.708 1.00 . A A . 45 GLU H 1 1
16 41262 1 1 45 GLU HA H -16.754 -9.428 6.024 1.00 . A A . 45 GLU HA 1 1
16 41263 1 1 45 GLU HB2 H -18.103 -10.727 7.680 1.00 . A A . 45 GLU HB2 1 1
16 41264 1 1 45 GLU HB3 H -19.303 -9.448 7.628 1.00 . A A . 45 GLU HB3 1 1
16 41265 1 1 45 GLU HG2 H -20.075 -11.181 6.224 1.00 . A A . 45 GLU HG2 1 1
16 41266 1 1 45 GLU HG3 H -19.502 -9.890 5.169 1.00 . A A . 45 GLU HG3 1 1
16 41267 1 1 45 GLU N N -16.712 -8.590 7.932 1.00 . A A . 45 GLU N 1 1
16 41268 1 1 45 GLU O O -17.791 -7.454 4.804 1.00 . A A . 45 GLU O 1 1
16 41269 1 1 45 GLU OE1 O -18.241 -12.812 5.594 1.00 . A A . 45 GLU OE1 1 1
16 41270 1 1 45 GLU OE2 O -17.611 -11.249 4.218 1.00 . A A . 45 GLU OE2 1 1
16 41271 1 1 46 ALA C C -18.719 -4.719 5.712 1.00 . A A . 46 ALA C 1 1
16 41272 1 1 46 ALA CA C -19.648 -5.852 6.095 1.00 . A A . 46 ALA CA 1 1
16 41273 1 1 46 ALA CB C -20.754 -5.353 7.008 1.00 . A A . 46 ALA CB 1 1
16 41274 1 1 46 ALA H H -19.052 -7.175 7.647 1.00 . A A . 46 ALA H 1 1
16 41275 1 1 46 ALA HA H -20.101 -6.222 5.188 1.00 . A A . 46 ALA HA 1 1
16 41276 1 1 46 ALA HB1 H -21.366 -4.639 6.477 1.00 . A A . 46 ALA HB1 1 1
16 41277 1 1 46 ALA HB2 H -20.317 -4.868 7.867 1.00 . A A . 46 ALA HB2 1 1
16 41278 1 1 46 ALA HB3 H -21.363 -6.186 7.328 1.00 . A A . 46 ALA HB3 1 1
16 41279 1 1 46 ALA N N -18.921 -6.975 6.694 1.00 . A A . 46 ALA N 1 1
16 41280 1 1 46 ALA O O -18.921 -4.069 4.689 1.00 . A A . 46 ALA O 1 1
16 41281 1 1 47 GLU C C -16.029 -3.739 4.904 1.00 . A A . 47 GLU C 1 1
16 41282 1 1 47 GLU CA C -16.679 -3.473 6.245 1.00 . A A . 47 GLU CA 1 1
16 41283 1 1 47 GLU CB C -15.598 -3.473 7.326 1.00 . A A . 47 GLU CB 1 1
16 41284 1 1 47 GLU CD C -16.708 -1.895 8.945 1.00 . A A . 47 GLU CD 1 1
16 41285 1 1 47 GLU CG C -16.111 -3.254 8.734 1.00 . A A . 47 GLU CG 1 1
16 41286 1 1 47 GLU H H -17.563 -5.109 7.283 1.00 . A A . 47 GLU H 1 1
16 41287 1 1 47 GLU HA H -17.177 -2.516 6.228 1.00 . A A . 47 GLU HA 1 1
16 41288 1 1 47 GLU HB2 H -15.080 -4.421 7.301 1.00 . A A . 47 GLU HB2 1 1
16 41289 1 1 47 GLU HB3 H -14.890 -2.689 7.098 1.00 . A A . 47 GLU HB3 1 1
16 41290 1 1 47 GLU HG2 H -16.871 -3.992 8.937 1.00 . A A . 47 GLU HG2 1 1
16 41291 1 1 47 GLU HG3 H -15.294 -3.388 9.427 1.00 . A A . 47 GLU HG3 1 1
16 41292 1 1 47 GLU N N -17.672 -4.520 6.508 1.00 . A A . 47 GLU N 1 1
16 41293 1 1 47 GLU O O -15.898 -2.846 4.064 1.00 . A A . 47 GLU O 1 1
16 41294 1 1 47 GLU OE1 O -15.952 -0.947 9.270 1.00 . A A . 47 GLU OE1 1 1
16 41295 1 1 47 GLU OE2 O -17.943 -1.750 8.834 1.00 . A A . 47 GLU OE2 1 1
16 41296 1 1 48 LEU C C -15.968 -5.219 2.297 1.00 . A A . 48 LEU C 1 1
16 41297 1 1 48 LEU CA C -15.053 -5.447 3.483 1.00 . A A . 48 LEU CA 1 1
16 41298 1 1 48 LEU CB C -14.681 -6.928 3.585 1.00 . A A . 48 LEU CB 1 1
16 41299 1 1 48 LEU CD1 C -13.451 -8.786 4.717 1.00 . A A . 48 LEU CD1 1 1
16 41300 1 1 48 LEU CD2 C -12.357 -6.572 4.426 1.00 . A A . 48 LEU CD2 1 1
16 41301 1 1 48 LEU CG C -13.669 -7.290 4.669 1.00 . A A . 48 LEU CG 1 1
16 41302 1 1 48 LEU H H -15.829 -5.644 5.428 1.00 . A A . 48 LEU H 1 1
16 41303 1 1 48 LEU HA H -14.148 -4.875 3.337 1.00 . A A . 48 LEU HA 1 1
16 41304 1 1 48 LEU HB2 H -15.588 -7.486 3.770 1.00 . A A . 48 LEU HB2 1 1
16 41305 1 1 48 LEU HB3 H -14.280 -7.239 2.631 1.00 . A A . 48 LEU HB3 1 1
16 41306 1 1 48 LEU HD11 H -13.082 -9.130 3.762 1.00 . A A . 48 LEU HD11 1 1
16 41307 1 1 48 LEU HD12 H -14.387 -9.276 4.941 1.00 . A A . 48 LEU HD12 1 1
16 41308 1 1 48 LEU HD13 H -12.730 -9.021 5.487 1.00 . A A . 48 LEU HD13 1 1
16 41309 1 1 48 LEU HD21 H -12.503 -5.504 4.493 1.00 . A A . 48 LEU HD21 1 1
16 41310 1 1 48 LEU HD22 H -11.987 -6.814 3.441 1.00 . A A . 48 LEU HD22 1 1
16 41311 1 1 48 LEU HD23 H -11.632 -6.881 5.163 1.00 . A A . 48 LEU HD23 1 1
16 41312 1 1 48 LEU HG H -14.052 -6.978 5.630 1.00 . A A . 48 LEU HG 1 1
16 41313 1 1 48 LEU N N -15.670 -4.997 4.705 1.00 . A A . 48 LEU N 1 1
16 41314 1 1 48 LEU O O -15.530 -4.739 1.254 1.00 . A A . 48 LEU O 1 1
16 41315 1 1 49 GLN C C -18.499 -3.910 1.087 1.00 . A A . 49 GLN C 1 1
16 41316 1 1 49 GLN CA C -18.170 -5.369 1.366 1.00 . A A . 49 GLN CA 1 1
16 41317 1 1 49 GLN CB C -19.427 -6.225 1.508 1.00 . A A . 49 GLN CB 1 1
16 41318 1 1 49 GLN CD C -21.430 -7.142 0.276 1.00 . A A . 49 GLN CD 1 1
16 41319 1 1 49 GLN CG C -20.352 -6.108 0.305 1.00 . A A . 49 GLN CG 1 1
16 41320 1 1 49 GLN H H -17.554 -5.858 3.333 1.00 . A A . 49 GLN H 1 1
16 41321 1 1 49 GLN HA H -17.624 -5.717 0.500 1.00 . A A . 49 GLN HA 1 1
16 41322 1 1 49 GLN HB2 H -19.144 -7.260 1.628 1.00 . A A . 49 GLN HB2 1 1
16 41323 1 1 49 GLN HB3 H -19.968 -5.902 2.385 1.00 . A A . 49 GLN HB3 1 1
16 41324 1 1 49 GLN HE21 H -20.276 -8.328 -0.805 1.00 . A A . 49 GLN HE21 1 1
16 41325 1 1 49 GLN HE22 H -21.842 -8.932 -0.429 1.00 . A A . 49 GLN HE22 1 1
16 41326 1 1 49 GLN HG2 H -20.820 -5.136 0.319 1.00 . A A . 49 GLN HG2 1 1
16 41327 1 1 49 GLN HG3 H -19.758 -6.199 -0.592 1.00 . A A . 49 GLN HG3 1 1
16 41328 1 1 49 GLN N N -17.246 -5.525 2.460 1.00 . A A . 49 GLN N 1 1
16 41329 1 1 49 GLN NE2 N -21.153 -8.237 -0.380 1.00 . A A . 49 GLN NE2 1 1
16 41330 1 1 49 GLN O O -18.729 -3.552 -0.051 1.00 . A A . 49 GLN O 1 1
16 41331 1 1 49 GLN OE1 O -22.516 -6.948 0.819 1.00 . A A . 49 GLN OE1 1 1
16 41332 1 1 50 ASP C C -17.551 -1.068 1.100 1.00 . A A . 50 ASP C 1 1
16 41333 1 1 50 ASP CA C -18.723 -1.633 1.856 1.00 . A A . 50 ASP CA 1 1
16 41334 1 1 50 ASP CB C -18.958 -0.836 3.132 1.00 . A A . 50 ASP CB 1 1
16 41335 1 1 50 ASP CG C -19.106 0.655 2.856 1.00 . A A . 50 ASP CG 1 1
16 41336 1 1 50 ASP H H -18.391 -3.399 3.022 1.00 . A A . 50 ASP H 1 1
16 41337 1 1 50 ASP HA H -19.590 -1.558 1.217 1.00 . A A . 50 ASP HA 1 1
16 41338 1 1 50 ASP HB2 H -19.864 -1.185 3.604 1.00 . A A . 50 ASP HB2 1 1
16 41339 1 1 50 ASP HB3 H -18.123 -0.982 3.802 1.00 . A A . 50 ASP HB3 1 1
16 41340 1 1 50 ASP N N -18.506 -3.065 2.102 1.00 . A A . 50 ASP N 1 1
16 41341 1 1 50 ASP O O -17.720 -0.291 0.167 1.00 . A A . 50 ASP O 1 1
16 41342 1 1 50 ASP OD1 O -18.206 1.437 3.247 1.00 . A A . 50 ASP OD1 1 1
16 41343 1 1 50 ASP OD2 O -20.121 1.067 2.233 1.00 . A A . 50 ASP OD2 1 1
16 41344 1 1 51 MET C C -15.204 -1.577 -0.676 1.00 . A A . 51 MET C 1 1
16 41345 1 1 51 MET CA C -15.126 -1.141 0.800 1.00 . A A . 51 MET CA 1 1
16 41346 1 1 51 MET CB C -13.937 -1.807 1.499 1.00 . A A . 51 MET CB 1 1
16 41347 1 1 51 MET CE C -12.816 1.274 0.222 1.00 . A A . 51 MET CE 1 1
16 41348 1 1 51 MET CG C -12.542 -1.481 0.954 1.00 . A A . 51 MET CG 1 1
16 41349 1 1 51 MET H H -16.309 -2.094 2.271 1.00 . A A . 51 MET H 1 1
16 41350 1 1 51 MET HA H -15.035 -0.070 0.862 1.00 . A A . 51 MET HA 1 1
16 41351 1 1 51 MET HB2 H -13.953 -1.519 2.539 1.00 . A A . 51 MET HB2 1 1
16 41352 1 1 51 MET HB3 H -14.078 -2.876 1.444 1.00 . A A . 51 MET HB3 1 1
16 41353 1 1 51 MET HE1 H -12.723 0.913 -0.790 1.00 . A A . 51 MET HE1 1 1
16 41354 1 1 51 MET HE2 H -12.380 2.260 0.278 1.00 . A A . 51 MET HE2 1 1
16 41355 1 1 51 MET HE3 H -13.854 1.342 0.501 1.00 . A A . 51 MET HE3 1 1
16 41356 1 1 51 MET HG2 H -11.843 -2.194 1.365 1.00 . A A . 51 MET HG2 1 1
16 41357 1 1 51 MET HG3 H -12.567 -1.601 -0.119 1.00 . A A . 51 MET HG3 1 1
16 41358 1 1 51 MET N N -16.361 -1.513 1.480 1.00 . A A . 51 MET N 1 1
16 41359 1 1 51 MET O O -14.741 -0.877 -1.575 1.00 . A A . 51 MET O 1 1
16 41360 1 1 51 MET SD S -11.912 0.193 1.338 1.00 . A A . 51 MET SD 1 1
16 41361 1 1 52 ILE C C -17.090 -2.340 -2.953 1.00 . A A . 52 ILE C 1 1
16 41362 1 1 52 ILE CA C -16.083 -3.230 -2.233 1.00 . A A . 52 ILE CA 1 1
16 41363 1 1 52 ILE CB C -16.637 -4.691 -2.195 1.00 . A A . 52 ILE CB 1 1
16 41364 1 1 52 ILE CD1 C -15.974 -7.122 -1.721 1.00 . A A . 52 ILE CD1 1 1
16 41365 1 1 52 ILE CG1 C -15.546 -5.668 -1.749 1.00 . A A . 52 ILE CG1 1 1
16 41366 1 1 52 ILE CG2 C -17.259 -5.109 -3.532 1.00 . A A . 52 ILE CG2 1 1
16 41367 1 1 52 ILE H H -16.081 -3.272 -0.123 1.00 . A A . 52 ILE H 1 1
16 41368 1 1 52 ILE HA H -15.154 -3.233 -2.784 1.00 . A A . 52 ILE HA 1 1
16 41369 1 1 52 ILE HB H -17.430 -4.706 -1.462 1.00 . A A . 52 ILE HB 1 1
16 41370 1 1 52 ILE HD11 H -16.300 -7.420 -2.706 1.00 . A A . 52 ILE HD11 1 1
16 41371 1 1 52 ILE HD12 H -16.782 -7.254 -1.017 1.00 . A A . 52 ILE HD12 1 1
16 41372 1 1 52 ILE HD13 H -15.139 -7.739 -1.420 1.00 . A A . 52 ILE HD13 1 1
16 41373 1 1 52 ILE HG12 H -14.699 -5.579 -2.411 1.00 . A A . 52 ILE HG12 1 1
16 41374 1 1 52 ILE HG13 H -15.230 -5.398 -0.752 1.00 . A A . 52 ILE HG13 1 1
16 41375 1 1 52 ILE HG21 H -18.061 -4.430 -3.785 1.00 . A A . 52 ILE HG21 1 1
16 41376 1 1 52 ILE HG22 H -17.669 -6.104 -3.432 1.00 . A A . 52 ILE HG22 1 1
16 41377 1 1 52 ILE HG23 H -16.509 -5.098 -4.309 1.00 . A A . 52 ILE HG23 1 1
16 41378 1 1 52 ILE N N -15.816 -2.729 -0.897 1.00 . A A . 52 ILE N 1 1
16 41379 1 1 52 ILE O O -16.836 -1.883 -4.050 1.00 . A A . 52 ILE O 1 1
16 41380 1 1 53 ASN C C -18.970 0.059 -3.349 1.00 . A A . 53 ASN C 1 1
16 41381 1 1 53 ASN CA C -19.338 -1.355 -2.876 1.00 . A A . 53 ASN CA 1 1
16 41382 1 1 53 ASN CB C -20.522 -1.347 -1.887 1.00 . A A . 53 ASN CB 1 1
16 41383 1 1 53 ASN CG C -21.819 -0.810 -2.479 1.00 . A A . 53 ASN CG 1 1
16 41384 1 1 53 ASN H H -18.275 -2.392 -1.371 1.00 . A A . 53 ASN H 1 1
16 41385 1 1 53 ASN HA H -19.629 -1.926 -3.745 1.00 . A A . 53 ASN HA 1 1
16 41386 1 1 53 ASN HB2 H -20.703 -2.358 -1.552 1.00 . A A . 53 ASN HB2 1 1
16 41387 1 1 53 ASN HB3 H -20.256 -0.740 -1.034 1.00 . A A . 53 ASN HB3 1 1
16 41388 1 1 53 ASN HD21 H -21.503 0.957 -1.671 1.00 . A A . 53 ASN HD21 1 1
16 41389 1 1 53 ASN HD22 H -22.947 0.807 -2.599 1.00 . A A . 53 ASN HD22 1 1
16 41390 1 1 53 ASN N N -18.199 -2.073 -2.299 1.00 . A A . 53 ASN N 1 1
16 41391 1 1 53 ASN ND2 N -22.122 0.435 -2.228 1.00 . A A . 53 ASN ND2 1 1
16 41392 1 1 53 ASN O O -19.614 0.606 -4.236 1.00 . A A . 53 ASN O 1 1
16 41393 1 1 53 ASN OD1 O -22.582 -1.557 -3.103 1.00 . A A . 53 ASN OD1 1 1
16 41394 1 1 54 GLU C C -16.888 1.843 -4.612 1.00 . A A . 54 GLU C 1 1
16 41395 1 1 54 GLU CA C -17.369 1.853 -3.147 1.00 . A A . 54 GLU CA 1 1
16 41396 1 1 54 GLU CB C -16.206 2.071 -2.231 1.00 . A A . 54 GLU CB 1 1
16 41397 1 1 54 GLU CD C -17.231 3.735 -0.650 1.00 . A A . 54 GLU CD 1 1
16 41398 1 1 54 GLU CG C -16.552 2.404 -0.795 1.00 . A A . 54 GLU CG 1 1
16 41399 1 1 54 GLU H H -17.373 0.237 -2.052 1.00 . A A . 54 GLU H 1 1
16 41400 1 1 54 GLU HA H -18.084 2.642 -2.970 1.00 . A A . 54 GLU HA 1 1
16 41401 1 1 54 GLU HB2 H -15.613 1.167 -2.233 1.00 . A A . 54 GLU HB2 1 1
16 41402 1 1 54 GLU HB3 H -15.630 2.854 -2.658 1.00 . A A . 54 GLU HB3 1 1
16 41403 1 1 54 GLU HG2 H -17.208 1.639 -0.405 1.00 . A A . 54 GLU HG2 1 1
16 41404 1 1 54 GLU HG3 H -15.638 2.417 -0.220 1.00 . A A . 54 GLU HG3 1 1
16 41405 1 1 54 GLU N N -17.902 0.615 -2.783 1.00 . A A . 54 GLU N 1 1
16 41406 1 1 54 GLU O O -17.032 2.829 -5.332 1.00 . A A . 54 GLU O 1 1
16 41407 1 1 54 GLU OE1 O -18.473 3.792 -0.678 1.00 . A A . 54 GLU OE1 1 1
16 41408 1 1 54 GLU OE2 O -16.526 4.751 -0.493 1.00 . A A . 54 GLU OE2 1 1
16 41409 1 1 55 VAL C C -16.705 -0.329 -7.239 1.00 . A A . 55 VAL C 1 1
16 41410 1 1 55 VAL CA C -15.828 0.593 -6.411 1.00 . A A . 55 VAL CA 1 1
16 41411 1 1 55 VAL CB C -14.372 0.055 -6.459 1.00 . A A . 55 VAL CB 1 1
16 41412 1 1 55 VAL CG1 C -13.426 1.004 -5.803 1.00 . A A . 55 VAL CG1 1 1
16 41413 1 1 55 VAL CG2 C -14.251 -1.309 -5.809 1.00 . A A . 55 VAL CG2 1 1
16 41414 1 1 55 VAL H H -16.269 -0.044 -4.434 1.00 . A A . 55 VAL H 1 1
16 41415 1 1 55 VAL HA H -15.842 1.575 -6.860 1.00 . A A . 55 VAL HA 1 1
16 41416 1 1 55 VAL HB H -14.084 -0.042 -7.495 1.00 . A A . 55 VAL HB 1 1
16 41417 1 1 55 VAL HG11 H -13.389 1.932 -6.356 1.00 . A A . 55 VAL HG11 1 1
16 41418 1 1 55 VAL HG12 H -12.462 0.515 -5.803 1.00 . A A . 55 VAL HG12 1 1
16 41419 1 1 55 VAL HG13 H -13.743 1.178 -4.785 1.00 . A A . 55 VAL HG13 1 1
16 41420 1 1 55 VAL HG21 H -14.900 -2.007 -6.316 1.00 . A A . 55 VAL HG21 1 1
16 41421 1 1 55 VAL HG22 H -14.538 -1.237 -4.771 1.00 . A A . 55 VAL HG22 1 1
16 41422 1 1 55 VAL HG23 H -13.226 -1.648 -5.879 1.00 . A A . 55 VAL HG23 1 1
16 41423 1 1 55 VAL N N -16.334 0.725 -5.043 1.00 . A A . 55 VAL N 1 1
16 41424 1 1 55 VAL O O -16.587 -0.378 -8.470 1.00 . A A . 55 VAL O 1 1
16 41425 1 1 56 ASP C C -19.488 -1.294 -7.971 1.00 . A A . 56 ASP C 1 1
16 41426 1 1 56 ASP CA C -18.409 -2.023 -7.218 1.00 . A A . 56 ASP CA 1 1
16 41427 1 1 56 ASP CB C -19.033 -2.983 -6.207 1.00 . A A . 56 ASP CB 1 1
16 41428 1 1 56 ASP CG C -19.679 -4.182 -6.857 1.00 . A A . 56 ASP CG 1 1
16 41429 1 1 56 ASP H H -17.593 -0.969 -5.594 1.00 . A A . 56 ASP H 1 1
16 41430 1 1 56 ASP HA H -17.811 -2.588 -7.917 1.00 . A A . 56 ASP HA 1 1
16 41431 1 1 56 ASP HB2 H -18.280 -3.316 -5.509 1.00 . A A . 56 ASP HB2 1 1
16 41432 1 1 56 ASP HB3 H -19.790 -2.459 -5.649 1.00 . A A . 56 ASP HB3 1 1
16 41433 1 1 56 ASP N N -17.553 -1.066 -6.569 1.00 . A A . 56 ASP N 1 1
16 41434 1 1 56 ASP O O -20.349 -0.641 -7.375 1.00 . A A . 56 ASP O 1 1
16 41435 1 1 56 ASP OD1 O -19.969 -4.159 -8.074 1.00 . A A . 56 ASP OD1 1 1
16 41436 1 1 56 ASP OD2 O -19.889 -5.178 -6.197 1.00 . A A . 56 ASP OD2 1 1
16 41437 1 1 57 ALA C C -21.620 -1.555 -10.324 1.00 . A A . 57 ALA C 1 1
16 41438 1 1 57 ALA CA C -20.356 -0.742 -10.131 1.00 . A A . 57 ALA CA 1 1
16 41439 1 1 57 ALA CB C -19.691 -0.483 -11.463 1.00 . A A . 57 ALA CB 1 1
16 41440 1 1 57 ALA H H -18.762 -2.006 -9.660 1.00 . A A . 57 ALA H 1 1
16 41441 1 1 57 ALA HA H -20.606 0.211 -9.691 1.00 . A A . 57 ALA HA 1 1
16 41442 1 1 57 ALA HB1 H -20.371 0.058 -12.104 1.00 . A A . 57 ALA HB1 1 1
16 41443 1 1 57 ALA HB2 H -19.435 -1.426 -11.921 1.00 . A A . 57 ALA HB2 1 1
16 41444 1 1 57 ALA HB3 H -18.794 0.100 -11.313 1.00 . A A . 57 ALA HB3 1 1
16 41445 1 1 57 ALA N N -19.443 -1.415 -9.262 1.00 . A A . 57 ALA N 1 1
16 41446 1 1 57 ALA O O -22.655 -1.019 -10.709 1.00 . A A . 57 ALA O 1 1
16 41447 1 1 58 ASP C C -23.447 -3.841 -8.924 1.00 . A A . 58 ASP C 1 1
16 41448 1 1 58 ASP CA C -22.727 -3.708 -10.237 1.00 . A A . 58 ASP CA 1 1
16 41449 1 1 58 ASP CB C -22.322 -5.146 -10.632 1.00 . A A . 58 ASP CB 1 1
16 41450 1 1 58 ASP CG C -21.164 -5.262 -11.582 1.00 . A A . 58 ASP CG 1 1
16 41451 1 1 58 ASP H H -20.725 -3.208 -9.648 1.00 . A A . 58 ASP H 1 1
16 41452 1 1 58 ASP HA H -23.369 -3.289 -10.997 1.00 . A A . 58 ASP HA 1 1
16 41453 1 1 58 ASP HB2 H -22.051 -5.684 -9.736 1.00 . A A . 58 ASP HB2 1 1
16 41454 1 1 58 ASP HB3 H -23.178 -5.636 -11.072 1.00 . A A . 58 ASP HB3 1 1
16 41455 1 1 58 ASP N N -21.556 -2.846 -10.029 1.00 . A A . 58 ASP N 1 1
16 41456 1 1 58 ASP O O -24.594 -4.295 -8.865 1.00 . A A . 58 ASP O 1 1
16 41457 1 1 58 ASP OD1 O -20.058 -5.621 -11.118 1.00 . A A . 58 ASP OD1 1 1
16 41458 1 1 58 ASP OD2 O -21.314 -5.014 -12.794 1.00 . A A . 58 ASP OD2 1 1
16 41459 1 1 59 GLY C C -23.507 -5.028 -6.204 1.00 . A A . 59 GLY C 1 1
16 41460 1 1 59 GLY CA C -23.276 -3.564 -6.520 1.00 . A A . 59 GLY CA 1 1
16 41461 1 1 59 GLY H H -21.901 -2.986 -8.023 1.00 . A A . 59 GLY H 1 1
16 41462 1 1 59 GLY HA2 H -22.560 -3.152 -5.823 1.00 . A A . 59 GLY HA2 1 1
16 41463 1 1 59 GLY HA3 H -24.213 -3.036 -6.426 1.00 . A A . 59 GLY HA3 1 1
16 41464 1 1 59 GLY N N -22.773 -3.407 -7.867 1.00 . A A . 59 GLY N 1 1
16 41465 1 1 59 GLY O O -24.460 -5.375 -5.520 1.00 . A A . 59 GLY O 1 1
16 41466 1 1 60 ASN C C -21.996 -7.939 -5.486 1.00 . A A . 60 ASN C 1 1
16 41467 1 1 60 ASN CA C -22.832 -7.319 -6.584 1.00 . A A . 60 ASN CA 1 1
16 41468 1 1 60 ASN CB C -22.678 -8.067 -7.935 1.00 . A A . 60 ASN CB 1 1
16 41469 1 1 60 ASN CG C -21.284 -8.033 -8.568 1.00 . A A . 60 ASN CG 1 1
16 41470 1 1 60 ASN H H -21.813 -5.542 -7.134 1.00 . A A . 60 ASN H 1 1
16 41471 1 1 60 ASN HA H -23.860 -7.418 -6.268 1.00 . A A . 60 ASN HA 1 1
16 41472 1 1 60 ASN HB2 H -22.931 -9.105 -7.782 1.00 . A A . 60 ASN HB2 1 1
16 41473 1 1 60 ASN HB3 H -23.381 -7.648 -8.640 1.00 . A A . 60 ASN HB3 1 1
16 41474 1 1 60 ASN HD21 H -21.677 -9.709 -9.526 1.00 . A A . 60 ASN HD21 1 1
16 41475 1 1 60 ASN HD22 H -20.130 -9.048 -9.826 1.00 . A A . 60 ASN HD22 1 1
16 41476 1 1 60 ASN N N -22.629 -5.885 -6.705 1.00 . A A . 60 ASN N 1 1
16 41477 1 1 60 ASN ND2 N -21.000 -9.015 -9.371 1.00 . A A . 60 ASN ND2 1 1
16 41478 1 1 60 ASN O O -22.138 -9.117 -5.180 1.00 . A A . 60 ASN O 1 1
16 41479 1 1 60 ASN OD1 O -20.490 -7.098 -8.376 1.00 . A A . 60 ASN OD1 1 1
16 41480 1 1 61 GLY C C -19.008 -8.133 -4.130 1.00 . A A . 61 GLY C 1 1
16 41481 1 1 61 GLY CA C -20.369 -7.609 -3.773 1.00 . A A . 61 GLY CA 1 1
16 41482 1 1 61 GLY H H -20.923 -6.274 -5.307 1.00 . A A . 61 GLY H 1 1
16 41483 1 1 61 GLY HA2 H -20.254 -6.781 -3.090 1.00 . A A . 61 GLY HA2 1 1
16 41484 1 1 61 GLY HA3 H -20.928 -8.391 -3.280 1.00 . A A . 61 GLY HA3 1 1
16 41485 1 1 61 GLY N N -21.113 -7.159 -4.916 1.00 . A A . 61 GLY N 1 1
16 41486 1 1 61 GLY O O -18.389 -8.844 -3.336 1.00 . A A . 61 GLY O 1 1
16 41487 1 1 62 THR C C -16.570 -7.107 -6.555 1.00 . A A . 62 THR C 1 1
16 41488 1 1 62 THR CA C -17.225 -8.205 -5.754 1.00 . A A . 62 THR CA 1 1
16 41489 1 1 62 THR CB C -17.293 -9.486 -6.623 1.00 . A A . 62 THR CB 1 1
16 41490 1 1 62 THR CG2 C -17.412 -10.739 -5.781 1.00 . A A . 62 THR CG2 1 1
16 41491 1 1 62 THR H H -19.061 -7.203 -5.885 1.00 . A A . 62 THR H 1 1
16 41492 1 1 62 THR HA H -16.620 -8.414 -4.885 1.00 . A A . 62 THR HA 1 1
16 41493 1 1 62 THR HB H -16.379 -9.533 -7.199 1.00 . A A . 62 THR HB 1 1
16 41494 1 1 62 THR HG1 H -19.030 -10.077 -7.282 1.00 . A A . 62 THR HG1 1 1
16 41495 1 1 62 THR HG21 H -18.309 -10.688 -5.180 1.00 . A A . 62 THR HG21 1 1
16 41496 1 1 62 THR HG22 H -16.549 -10.822 -5.137 1.00 . A A . 62 THR HG22 1 1
16 41497 1 1 62 THR HG23 H -17.458 -11.605 -6.424 1.00 . A A . 62 THR HG23 1 1
16 41498 1 1 62 THR N N -18.532 -7.787 -5.299 1.00 . A A . 62 THR N 1 1
16 41499 1 1 62 THR O O -17.255 -6.377 -7.309 1.00 . A A . 62 THR O 1 1
16 41500 1 1 62 THR OG1 O -18.387 -9.404 -7.548 1.00 . A A . 62 THR OG1 1 1
16 41501 1 1 63 ILE C C -14.028 -6.764 -8.376 1.00 . A A . 63 ILE C 1 1
16 41502 1 1 63 ILE CA C -14.532 -6.014 -7.162 1.00 . A A . 63 ILE CA 1 1
16 41503 1 1 63 ILE CB C -13.312 -5.428 -6.382 1.00 . A A . 63 ILE CB 1 1
16 41504 1 1 63 ILE CD1 C -12.580 -4.495 -4.108 1.00 . A A . 63 ILE CD1 1 1
16 41505 1 1 63 ILE CG1 C -13.731 -4.985 -4.974 1.00 . A A . 63 ILE CG1 1 1
16 41506 1 1 63 ILE CG2 C -12.733 -4.224 -7.147 1.00 . A A . 63 ILE CG2 1 1
16 41507 1 1 63 ILE H H -14.808 -7.535 -5.747 1.00 . A A . 63 ILE H 1 1
16 41508 1 1 63 ILE HA H -15.195 -5.219 -7.473 1.00 . A A . 63 ILE HA 1 1
16 41509 1 1 63 ILE HB H -12.550 -6.191 -6.309 1.00 . A A . 63 ILE HB 1 1
16 41510 1 1 63 ILE HD11 H -12.957 -4.192 -3.143 1.00 . A A . 63 ILE HD11 1 1
16 41511 1 1 63 ILE HD12 H -12.101 -3.655 -4.588 1.00 . A A . 63 ILE HD12 1 1
16 41512 1 1 63 ILE HD13 H -11.862 -5.291 -3.980 1.00 . A A . 63 ILE HD13 1 1
16 41513 1 1 63 ILE HG12 H -14.443 -4.177 -5.057 1.00 . A A . 63 ILE HG12 1 1
16 41514 1 1 63 ILE HG13 H -14.196 -5.820 -4.473 1.00 . A A . 63 ILE HG13 1 1
16 41515 1 1 63 ILE HG21 H -13.488 -3.456 -7.249 1.00 . A A . 63 ILE HG21 1 1
16 41516 1 1 63 ILE HG22 H -12.396 -4.522 -8.128 1.00 . A A . 63 ILE HG22 1 1
16 41517 1 1 63 ILE HG23 H -11.902 -3.807 -6.594 1.00 . A A . 63 ILE HG23 1 1
16 41518 1 1 63 ILE N N -15.280 -6.965 -6.392 1.00 . A A . 63 ILE N 1 1
16 41519 1 1 63 ILE O O -13.199 -7.680 -8.259 1.00 . A A . 63 ILE O 1 1
16 41520 1 1 64 ASP C C -13.008 -6.395 -11.293 1.00 . A A . 64 ASP C 1 1
16 41521 1 1 64 ASP CA C -14.240 -7.076 -10.747 1.00 . A A . 64 ASP CA 1 1
16 41522 1 1 64 ASP CB C -15.398 -6.984 -11.765 1.00 . A A . 64 ASP CB 1 1
16 41523 1 1 64 ASP CG C -16.668 -7.697 -11.334 1.00 . A A . 64 ASP CG 1 1
16 41524 1 1 64 ASP H H -15.282 -5.740 -9.499 1.00 . A A . 64 ASP H 1 1
16 41525 1 1 64 ASP HA H -14.013 -8.113 -10.553 1.00 . A A . 64 ASP HA 1 1
16 41526 1 1 64 ASP HB2 H -15.647 -5.946 -11.901 1.00 . A A . 64 ASP HB2 1 1
16 41527 1 1 64 ASP HB3 H -15.078 -7.391 -12.712 1.00 . A A . 64 ASP HB3 1 1
16 41528 1 1 64 ASP N N -14.593 -6.448 -9.499 1.00 . A A . 64 ASP N 1 1
16 41529 1 1 64 ASP O O -12.615 -5.330 -10.799 1.00 . A A . 64 ASP O 1 1
16 41530 1 1 64 ASP OD1 O -17.420 -7.157 -10.509 1.00 . A A . 64 ASP OD1 1 1
16 41531 1 1 64 ASP OD2 O -16.969 -8.783 -11.844 1.00 . A A . 64 ASP OD2 1 1
16 41532 1 1 65 PHE C C -11.299 -4.995 -13.382 1.00 . A A . 65 PHE C 1 1
16 41533 1 1 65 PHE CA C -11.183 -6.463 -12.886 1.00 . A A . 65 PHE CA 1 1
16 41534 1 1 65 PHE CB C -10.654 -7.400 -13.972 1.00 . A A . 65 PHE CB 1 1
16 41535 1 1 65 PHE CD1 C -8.199 -6.976 -13.701 1.00 . A A . 65 PHE CD1 1 1
16 41536 1 1 65 PHE CD2 C -9.179 -6.650 -15.843 1.00 . A A . 65 PHE CD2 1 1
16 41537 1 1 65 PHE CE1 C -6.974 -6.607 -14.200 1.00 . A A . 65 PHE CE1 1 1
16 41538 1 1 65 PHE CE2 C -7.956 -6.282 -16.349 1.00 . A A . 65 PHE CE2 1 1
16 41539 1 1 65 PHE CG C -9.317 -6.999 -14.517 1.00 . A A . 65 PHE CG 1 1
16 41540 1 1 65 PHE CZ C -6.853 -6.259 -15.527 1.00 . A A . 65 PHE CZ 1 1
16 41541 1 1 65 PHE H H -12.841 -7.762 -12.720 1.00 . A A . 65 PHE H 1 1
16 41542 1 1 65 PHE HA H -10.472 -6.456 -12.071 1.00 . A A . 65 PHE HA 1 1
16 41543 1 1 65 PHE HB2 H -10.609 -8.402 -13.579 1.00 . A A . 65 PHE HB2 1 1
16 41544 1 1 65 PHE HB3 H -11.360 -7.398 -14.790 1.00 . A A . 65 PHE HB3 1 1
16 41545 1 1 65 PHE HD1 H -8.295 -7.248 -12.660 1.00 . A A . 65 PHE HD1 1 1
16 41546 1 1 65 PHE HD2 H -10.047 -6.670 -16.484 1.00 . A A . 65 PHE HD2 1 1
16 41547 1 1 65 PHE HE1 H -6.108 -6.592 -13.555 1.00 . A A . 65 PHE HE1 1 1
16 41548 1 1 65 PHE HE2 H -7.861 -6.008 -17.390 1.00 . A A . 65 PHE HE2 1 1
16 41549 1 1 65 PHE HZ H -5.892 -5.967 -15.924 1.00 . A A . 65 PHE HZ 1 1
16 41550 1 1 65 PHE N N -12.423 -6.969 -12.316 1.00 . A A . 65 PHE N 1 1
16 41551 1 1 65 PHE O O -10.523 -4.146 -12.934 1.00 . A A . 65 PHE O 1 1
16 41552 1 1 66 PRO C C -12.671 -2.304 -13.582 1.00 . A A . 66 PRO C 1 1
16 41553 1 1 66 PRO CA C -12.483 -3.277 -14.754 1.00 . A A . 66 PRO CA 1 1
16 41554 1 1 66 PRO CB C -13.786 -3.363 -15.583 1.00 . A A . 66 PRO CB 1 1
16 41555 1 1 66 PRO CD C -13.181 -5.579 -14.992 1.00 . A A . 66 PRO CD 1 1
16 41556 1 1 66 PRO CG C -14.358 -4.706 -15.268 1.00 . A A . 66 PRO CG 1 1
16 41557 1 1 66 PRO HA H -11.672 -2.935 -15.381 1.00 . A A . 66 PRO HA 1 1
16 41558 1 1 66 PRO HB2 H -14.455 -2.568 -15.284 1.00 . A A . 66 PRO HB2 1 1
16 41559 1 1 66 PRO HB3 H -13.556 -3.269 -16.634 1.00 . A A . 66 PRO HB3 1 1
16 41560 1 1 66 PRO HD2 H -13.413 -6.425 -14.359 1.00 . A A . 66 PRO HD2 1 1
16 41561 1 1 66 PRO HD3 H -12.731 -5.911 -15.916 1.00 . A A . 66 PRO HD3 1 1
16 41562 1 1 66 PRO HG2 H -14.996 -4.642 -14.399 1.00 . A A . 66 PRO HG2 1 1
16 41563 1 1 66 PRO HG3 H -14.913 -5.077 -16.117 1.00 . A A . 66 PRO HG3 1 1
16 41564 1 1 66 PRO N N -12.269 -4.661 -14.297 1.00 . A A . 66 PRO N 1 1
16 41565 1 1 66 PRO O O -12.162 -1.194 -13.604 1.00 . A A . 66 PRO O 1 1
16 41566 1 1 67 GLU C C -12.362 -1.675 -10.586 1.00 . A A . 67 GLU C 1 1
16 41567 1 1 67 GLU CA C -13.635 -1.941 -11.373 1.00 . A A . 67 GLU CA 1 1
16 41568 1 1 67 GLU CB C -14.657 -2.622 -10.488 1.00 . A A . 67 GLU CB 1 1
16 41569 1 1 67 GLU CD C -16.919 -3.705 -10.339 1.00 . A A . 67 GLU CD 1 1
16 41570 1 1 67 GLU CG C -15.946 -2.961 -11.207 1.00 . A A . 67 GLU CG 1 1
16 41571 1 1 67 GLU H H -13.642 -3.700 -12.554 1.00 . A A . 67 GLU H 1 1
16 41572 1 1 67 GLU HA H -14.044 -1.009 -11.724 1.00 . A A . 67 GLU HA 1 1
16 41573 1 1 67 GLU HB2 H -14.213 -3.534 -10.126 1.00 . A A . 67 GLU HB2 1 1
16 41574 1 1 67 GLU HB3 H -14.885 -1.980 -9.650 1.00 . A A . 67 GLU HB3 1 1
16 41575 1 1 67 GLU HG2 H -16.411 -2.042 -11.530 1.00 . A A . 67 GLU HG2 1 1
16 41576 1 1 67 GLU HG3 H -15.707 -3.562 -12.071 1.00 . A A . 67 GLU HG3 1 1
16 41577 1 1 67 GLU N N -13.349 -2.765 -12.539 1.00 . A A . 67 GLU N 1 1
16 41578 1 1 67 GLU O O -12.128 -0.554 -10.109 1.00 . A A . 67 GLU O 1 1
16 41579 1 1 67 GLU OE1 O -18.133 -3.485 -10.438 1.00 . A A . 67 GLU OE1 1 1
16 41580 1 1 67 GLU OE2 O -16.520 -4.553 -9.546 1.00 . A A . 67 GLU OE2 1 1
16 41581 1 1 68 PHE C C -9.355 -1.632 -10.508 1.00 . A A . 68 PHE C 1 1
16 41582 1 1 68 PHE CA C -10.273 -2.606 -9.765 1.00 . A A . 68 PHE CA 1 1
16 41583 1 1 68 PHE CB C -9.614 -3.993 -9.660 1.00 . A A . 68 PHE CB 1 1
16 41584 1 1 68 PHE CD1 C -7.473 -3.638 -8.359 1.00 . A A . 68 PHE CD1 1 1
16 41585 1 1 68 PHE CD2 C -9.235 -4.885 -7.349 1.00 . A A . 68 PHE CD2 1 1
16 41586 1 1 68 PHE CE1 C -6.714 -3.809 -7.230 1.00 . A A . 68 PHE CE1 1 1
16 41587 1 1 68 PHE CE2 C -8.470 -5.057 -6.216 1.00 . A A . 68 PHE CE2 1 1
16 41588 1 1 68 PHE CG C -8.751 -4.174 -8.436 1.00 . A A . 68 PHE CG 1 1
16 41589 1 1 68 PHE CZ C -7.210 -4.518 -6.157 1.00 . A A . 68 PHE CZ 1 1
16 41590 1 1 68 PHE H H -11.776 -3.561 -10.888 1.00 . A A . 68 PHE H 1 1
16 41591 1 1 68 PHE HA H -10.477 -2.224 -8.776 1.00 . A A . 68 PHE HA 1 1
16 41592 1 1 68 PHE HB2 H -10.385 -4.750 -9.636 1.00 . A A . 68 PHE HB2 1 1
16 41593 1 1 68 PHE HB3 H -8.996 -4.148 -10.532 1.00 . A A . 68 PHE HB3 1 1
16 41594 1 1 68 PHE HD1 H -7.055 -3.077 -9.180 1.00 . A A . 68 PHE HD1 1 1
16 41595 1 1 68 PHE HD2 H -10.226 -5.309 -7.393 1.00 . A A . 68 PHE HD2 1 1
16 41596 1 1 68 PHE HE1 H -5.722 -3.385 -7.185 1.00 . A A . 68 PHE HE1 1 1
16 41597 1 1 68 PHE HE2 H -8.862 -5.614 -5.378 1.00 . A A . 68 PHE HE2 1 1
16 41598 1 1 68 PHE HZ H -6.608 -4.650 -5.268 1.00 . A A . 68 PHE HZ 1 1
16 41599 1 1 68 PHE N N -11.526 -2.700 -10.480 1.00 . A A . 68 PHE N 1 1
16 41600 1 1 68 PHE O O -8.665 -0.807 -9.893 1.00 . A A . 68 PHE O 1 1
16 41601 1 1 69 LEU C C -9.101 0.608 -12.538 1.00 . A A . 69 LEU C 1 1
16 41602 1 1 69 LEU CA C -8.608 -0.819 -12.684 1.00 . A A . 69 LEU CA 1 1
16 41603 1 1 69 LEU CB C -8.680 -1.230 -14.151 1.00 . A A . 69 LEU CB 1 1
16 41604 1 1 69 LEU CD1 C -8.277 -2.819 -16.009 1.00 . A A . 69 LEU CD1 1 1
16 41605 1 1 69 LEU CD2 C -6.705 -2.788 -14.067 1.00 . A A . 69 LEU CD2 1 1
16 41606 1 1 69 LEU CG C -8.153 -2.611 -14.515 1.00 . A A . 69 LEU CG 1 1
16 41607 1 1 69 LEU H H -9.941 -2.410 -12.252 1.00 . A A . 69 LEU H 1 1
16 41608 1 1 69 LEU HA H -7.579 -0.861 -12.356 1.00 . A A . 69 LEU HA 1 1
16 41609 1 1 69 LEU HB2 H -9.717 -1.196 -14.447 1.00 . A A . 69 LEU HB2 1 1
16 41610 1 1 69 LEU HB3 H -8.137 -0.499 -14.733 1.00 . A A . 69 LEU HB3 1 1
16 41611 1 1 69 LEU HD11 H -7.687 -2.071 -16.520 1.00 . A A . 69 LEU HD11 1 1
16 41612 1 1 69 LEU HD12 H -9.311 -2.729 -16.303 1.00 . A A . 69 LEU HD12 1 1
16 41613 1 1 69 LEU HD13 H -7.912 -3.801 -16.267 1.00 . A A . 69 LEU HD13 1 1
16 41614 1 1 69 LEU HD21 H -6.640 -2.679 -12.995 1.00 . A A . 69 LEU HD21 1 1
16 41615 1 1 69 LEU HD22 H -6.085 -2.046 -14.546 1.00 . A A . 69 LEU HD22 1 1
16 41616 1 1 69 LEU HD23 H -6.363 -3.773 -14.348 1.00 . A A . 69 LEU HD23 1 1
16 41617 1 1 69 LEU HG H -8.760 -3.358 -14.025 1.00 . A A . 69 LEU HG 1 1
16 41618 1 1 69 LEU N N -9.384 -1.712 -11.836 1.00 . A A . 69 LEU N 1 1
16 41619 1 1 69 LEU O O -8.298 1.532 -12.391 1.00 . A A . 69 LEU O 1 1
16 41620 1 1 70 THR C C -10.606 2.696 -11.049 1.00 . A A . 70 THR C 1 1
16 41621 1 1 70 THR CA C -11.046 2.084 -12.385 1.00 . A A . 70 THR CA 1 1
16 41622 1 1 70 THR CB C -12.601 1.975 -12.447 1.00 . A A . 70 THR CB 1 1
16 41623 1 1 70 THR CG2 C -13.264 3.335 -12.251 1.00 . A A . 70 THR CG2 1 1
16 41624 1 1 70 THR H H -10.998 0.000 -12.737 1.00 . A A . 70 THR H 1 1
16 41625 1 1 70 THR HA H -10.707 2.722 -13.188 1.00 . A A . 70 THR HA 1 1
16 41626 1 1 70 THR HB H -12.925 1.302 -11.666 1.00 . A A . 70 THR HB 1 1
16 41627 1 1 70 THR HG1 H -12.248 0.932 -14.076 1.00 . A A . 70 THR HG1 1 1
16 41628 1 1 70 THR HG21 H -14.336 3.225 -12.304 1.00 . A A . 70 THR HG21 1 1
16 41629 1 1 70 THR HG22 H -12.930 4.020 -13.017 1.00 . A A . 70 THR HG22 1 1
16 41630 1 1 70 THR HG23 H -12.992 3.719 -11.278 1.00 . A A . 70 THR HG23 1 1
16 41631 1 1 70 THR N N -10.425 0.780 -12.563 1.00 . A A . 70 THR N 1 1
16 41632 1 1 70 THR O O -10.214 3.870 -10.989 1.00 . A A . 70 THR O 1 1
16 41633 1 1 70 THR OG1 O -13.004 1.426 -13.721 1.00 . A A . 70 THR OG1 1 1
16 41634 1 1 71 MET C C -8.741 2.748 -8.697 1.00 . A A . 71 MET C 1 1
16 41635 1 1 71 MET CA C -10.186 2.280 -8.674 1.00 . A A . 71 MET CA 1 1
16 41636 1 1 71 MET CB C -10.369 1.137 -7.670 1.00 . A A . 71 MET CB 1 1
16 41637 1 1 71 MET CE C -9.706 -1.369 -5.977 1.00 . A A . 71 MET CE 1 1
16 41638 1 1 71 MET CG C -9.776 1.400 -6.280 1.00 . A A . 71 MET CG 1 1
16 41639 1 1 71 MET H H -10.946 0.954 -10.134 1.00 . A A . 71 MET H 1 1
16 41640 1 1 71 MET HA H -10.805 3.111 -8.369 1.00 . A A . 71 MET HA 1 1
16 41641 1 1 71 MET HB2 H -11.425 0.938 -7.562 1.00 . A A . 71 MET HB2 1 1
16 41642 1 1 71 MET HB3 H -9.893 0.258 -8.079 1.00 . A A . 71 MET HB3 1 1
16 41643 1 1 71 MET HE1 H -8.661 -1.320 -6.249 1.00 . A A . 71 MET HE1 1 1
16 41644 1 1 71 MET HE2 H -10.319 -1.445 -6.862 1.00 . A A . 71 MET HE2 1 1
16 41645 1 1 71 MET HE3 H -9.884 -2.239 -5.361 1.00 . A A . 71 MET HE3 1 1
16 41646 1 1 71 MET HG2 H -8.702 1.463 -6.369 1.00 . A A . 71 MET HG2 1 1
16 41647 1 1 71 MET HG3 H -10.161 2.341 -5.915 1.00 . A A . 71 MET HG3 1 1
16 41648 1 1 71 MET N N -10.621 1.873 -10.003 1.00 . A A . 71 MET N 1 1
16 41649 1 1 71 MET O O -8.437 3.826 -8.218 1.00 . A A . 71 MET O 1 1
16 41650 1 1 71 MET SD S -10.179 0.102 -5.079 1.00 . A A . 71 MET SD 1 1
16 41651 1 1 72 MET C C -6.232 3.582 -10.173 1.00 . A A . 72 MET C 1 1
16 41652 1 1 72 MET CA C -6.462 2.305 -9.383 1.00 . A A . 72 MET CA 1 1
16 41653 1 1 72 MET CB C -5.636 1.152 -9.934 1.00 . A A . 72 MET CB 1 1
16 41654 1 1 72 MET CE C -4.714 -1.018 -6.504 1.00 . A A . 72 MET CE 1 1
16 41655 1 1 72 MET CG C -5.512 -0.003 -8.962 1.00 . A A . 72 MET CG 1 1
16 41656 1 1 72 MET H H -8.193 1.116 -9.690 1.00 . A A . 72 MET H 1 1
16 41657 1 1 72 MET HA H -6.142 2.497 -8.369 1.00 . A A . 72 MET HA 1 1
16 41658 1 1 72 MET HB2 H -6.101 0.791 -10.840 1.00 . A A . 72 MET HB2 1 1
16 41659 1 1 72 MET HB3 H -4.643 1.509 -10.164 1.00 . A A . 72 MET HB3 1 1
16 41660 1 1 72 MET HE1 H -4.143 -1.750 -7.056 1.00 . A A . 72 MET HE1 1 1
16 41661 1 1 72 MET HE2 H -5.725 -1.375 -6.367 1.00 . A A . 72 MET HE2 1 1
16 41662 1 1 72 MET HE3 H -4.256 -0.853 -5.541 1.00 . A A . 72 MET HE3 1 1
16 41663 1 1 72 MET HG2 H -6.498 -0.394 -8.755 1.00 . A A . 72 MET HG2 1 1
16 41664 1 1 72 MET HG3 H -4.901 -0.774 -9.408 1.00 . A A . 72 MET HG3 1 1
16 41665 1 1 72 MET N N -7.874 1.959 -9.297 1.00 . A A . 72 MET N 1 1
16 41666 1 1 72 MET O O -5.496 4.466 -9.731 1.00 . A A . 72 MET O 1 1
16 41667 1 1 72 MET SD S -4.745 0.518 -7.414 1.00 . A A . 72 MET SD 1 1
16 41668 1 1 73 ALA C C -7.276 6.167 -11.394 1.00 . A A . 73 ALA C 1 1
16 41669 1 1 73 ALA CA C -6.817 4.895 -12.142 1.00 . A A . 73 ALA CA 1 1
16 41670 1 1 73 ALA CB C -7.610 4.686 -13.423 1.00 . A A . 73 ALA CB 1 1
16 41671 1 1 73 ALA H H -7.504 2.972 -11.579 1.00 . A A . 73 ALA H 1 1
16 41672 1 1 73 ALA HA H -5.775 5.016 -12.400 1.00 . A A . 73 ALA HA 1 1
16 41673 1 1 73 ALA HB1 H -8.661 4.604 -13.191 1.00 . A A . 73 ALA HB1 1 1
16 41674 1 1 73 ALA HB2 H -7.277 3.773 -13.896 1.00 . A A . 73 ALA HB2 1 1
16 41675 1 1 73 ALA HB3 H -7.451 5.518 -14.093 1.00 . A A . 73 ALA HB3 1 1
16 41676 1 1 73 ALA N N -6.919 3.711 -11.295 1.00 . A A . 73 ALA N 1 1
16 41677 1 1 73 ALA O O -6.880 7.277 -11.731 1.00 . A A . 73 ALA O 1 1
16 41678 1 1 74 ARG C C -7.511 7.320 -8.449 1.00 . A A . 74 ARG C 1 1
16 41679 1 1 74 ARG CA C -8.557 7.075 -9.534 1.00 . A A . 74 ARG CA 1 1
16 41680 1 1 74 ARG CB C -9.877 6.709 -8.850 1.00 . A A . 74 ARG CB 1 1
16 41681 1 1 74 ARG CD C -12.286 6.029 -9.005 1.00 . A A . 74 ARG CD 1 1
16 41682 1 1 74 ARG CG C -11.092 6.626 -9.752 1.00 . A A . 74 ARG CG 1 1
16 41683 1 1 74 ARG CZ C -13.473 6.349 -6.827 1.00 . A A . 74 ARG CZ 1 1
16 41684 1 1 74 ARG H H -8.466 5.085 -10.214 1.00 . A A . 74 ARG H 1 1
16 41685 1 1 74 ARG HA H -8.698 7.965 -10.128 1.00 . A A . 74 ARG HA 1 1
16 41686 1 1 74 ARG HB2 H -9.756 5.749 -8.370 1.00 . A A . 74 ARG HB2 1 1
16 41687 1 1 74 ARG HB3 H -10.065 7.449 -8.091 1.00 . A A . 74 ARG HB3 1 1
16 41688 1 1 74 ARG HD2 H -13.144 6.023 -9.660 1.00 . A A . 74 ARG HD2 1 1
16 41689 1 1 74 ARG HD3 H -12.043 5.012 -8.731 1.00 . A A . 74 ARG HD3 1 1
16 41690 1 1 74 ARG HE H -12.217 7.662 -7.674 1.00 . A A . 74 ARG HE 1 1
16 41691 1 1 74 ARG HG2 H -11.346 7.618 -10.093 1.00 . A A . 74 ARG HG2 1 1
16 41692 1 1 74 ARG HG3 H -10.858 5.998 -10.600 1.00 . A A . 74 ARG HG3 1 1
16 41693 1 1 74 ARG HH11 H -13.816 4.491 -7.636 1.00 . A A . 74 ARG HH11 1 1
16 41694 1 1 74 ARG HH12 H -14.635 4.808 -6.168 1.00 . A A . 74 ARG HH12 1 1
16 41695 1 1 74 ARG HH21 H -13.320 8.040 -5.716 1.00 . A A . 74 ARG HH21 1 1
16 41696 1 1 74 ARG HH22 H -14.356 6.863 -5.055 1.00 . A A . 74 ARG HH22 1 1
16 41697 1 1 74 ARG N N -8.120 5.987 -10.392 1.00 . A A . 74 ARG N 1 1
16 41698 1 1 74 ARG NE N -12.635 6.776 -7.784 1.00 . A A . 74 ARG NE 1 1
16 41699 1 1 74 ARG NH1 N -14.013 5.131 -6.887 1.00 . A A . 74 ARG NH1 1 1
16 41700 1 1 74 ARG NH2 N -13.740 7.130 -5.798 1.00 . A A . 74 ARG NH2 1 1
16 41701 1 1 74 ARG O O -7.132 8.459 -8.168 1.00 . A A . 74 ARG O 1 1
16 41702 1 1 75 LYS C C -4.754 6.824 -7.095 1.00 . A A . 75 LYS C 1 1
16 41703 1 1 75 LYS CA C -6.107 6.204 -6.769 1.00 . A A . 75 LYS CA 1 1
16 41704 1 1 75 LYS CB C -5.927 4.747 -6.328 1.00 . A A . 75 LYS CB 1 1
16 41705 1 1 75 LYS CD C -4.854 3.092 -4.869 1.00 . A A . 75 LYS CD 1 1
16 41706 1 1 75 LYS CE C -3.976 2.819 -3.666 1.00 . A A . 75 LYS CE 1 1
16 41707 1 1 75 LYS CG C -5.071 4.529 -5.098 1.00 . A A . 75 LYS CG 1 1
16 41708 1 1 75 LYS H H -7.208 5.361 -8.341 1.00 . A A . 75 LYS H 1 1
16 41709 1 1 75 LYS HA H -6.568 6.748 -5.960 1.00 . A A . 75 LYS HA 1 1
16 41710 1 1 75 LYS HB2 H -6.901 4.324 -6.132 1.00 . A A . 75 LYS HB2 1 1
16 41711 1 1 75 LYS HB3 H -5.482 4.206 -7.150 1.00 . A A . 75 LYS HB3 1 1
16 41712 1 1 75 LYS HD2 H -5.846 2.744 -4.691 1.00 . A A . 75 LYS HD2 1 1
16 41713 1 1 75 LYS HD3 H -4.447 2.632 -5.757 1.00 . A A . 75 LYS HD3 1 1
16 41714 1 1 75 LYS HE2 H -3.759 1.762 -3.649 1.00 . A A . 75 LYS HE2 1 1
16 41715 1 1 75 LYS HE3 H -3.052 3.368 -3.780 1.00 . A A . 75 LYS HE3 1 1
16 41716 1 1 75 LYS HG2 H -4.086 4.909 -5.265 1.00 . A A . 75 LYS HG2 1 1
16 41717 1 1 75 LYS HG3 H -5.524 4.966 -4.221 1.00 . A A . 75 LYS HG3 1 1
16 41718 1 1 75 LYS HZ1 H -5.379 2.549 -2.089 1.00 . A A . 75 LYS HZ1 1 1
16 41719 1 1 75 LYS HZ2 H -4.984 4.155 -2.354 1.00 . A A . 75 LYS HZ2 1 1
16 41720 1 1 75 LYS HZ3 H -3.874 3.132 -1.633 1.00 . A A . 75 LYS HZ3 1 1
16 41721 1 1 75 LYS N N -6.998 6.225 -7.920 1.00 . A A . 75 LYS N 1 1
16 41722 1 1 75 LYS NZ N -4.601 3.181 -2.382 1.00 . A A . 75 LYS NZ 1 1
16 41723 1 1 75 LYS O O -4.085 7.353 -6.227 1.00 . A A . 75 LYS O 1 1
16 41724 1 1 76 MET C C -3.205 8.681 -9.342 1.00 . A A . 76 MET C 1 1
16 41725 1 1 76 MET CA C -3.074 7.281 -8.755 1.00 . A A . 76 MET CA 1 1
16 41726 1 1 76 MET CB C -2.387 6.343 -9.752 1.00 . A A . 76 MET CB 1 1
16 41727 1 1 76 MET CE C -2.485 3.623 -11.518 1.00 . A A . 76 MET CE 1 1
16 41728 1 1 76 MET CG C -1.960 5.006 -9.159 1.00 . A A . 76 MET CG 1 1
16 41729 1 1 76 MET H H -4.930 6.275 -8.982 1.00 . A A . 76 MET H 1 1
16 41730 1 1 76 MET HA H -2.452 7.351 -7.875 1.00 . A A . 76 MET HA 1 1
16 41731 1 1 76 MET HB2 H -3.072 6.150 -10.564 1.00 . A A . 76 MET HB2 1 1
16 41732 1 1 76 MET HB3 H -1.512 6.836 -10.144 1.00 . A A . 76 MET HB3 1 1
16 41733 1 1 76 MET HE1 H -3.306 3.146 -11.002 1.00 . A A . 76 MET HE1 1 1
16 41734 1 1 76 MET HE2 H -2.144 2.983 -12.320 1.00 . A A . 76 MET HE2 1 1
16 41735 1 1 76 MET HE3 H -2.824 4.558 -11.934 1.00 . A A . 76 MET HE3 1 1
16 41736 1 1 76 MET HG2 H -1.268 5.192 -8.353 1.00 . A A . 76 MET HG2 1 1
16 41737 1 1 76 MET HG3 H -2.836 4.505 -8.773 1.00 . A A . 76 MET HG3 1 1
16 41738 1 1 76 MET N N -4.356 6.741 -8.334 1.00 . A A . 76 MET N 1 1
16 41739 1 1 76 MET O O -2.228 9.250 -9.831 1.00 . A A . 76 MET O 1 1
16 41740 1 1 76 MET SD S -1.150 3.919 -10.360 1.00 . A A . 76 MET SD 1 1
16 41741 1 1 77 LYS C C -5.355 11.553 -8.956 1.00 . A A . 77 LYS C 1 1
16 41742 1 1 77 LYS CA C -4.609 10.582 -9.852 1.00 . A A . 77 LYS CA 1 1
16 41743 1 1 77 LYS CB C -5.241 10.523 -11.249 1.00 . A A . 77 LYS CB 1 1
16 41744 1 1 77 LYS CD C -4.899 10.158 -13.716 1.00 . A A . 77 LYS CD 1 1
16 41745 1 1 77 LYS CE C -3.862 10.176 -14.836 1.00 . A A . 77 LYS CE 1 1
16 41746 1 1 77 LYS CG C -4.239 10.238 -12.356 1.00 . A A . 77 LYS CG 1 1
16 41747 1 1 77 LYS H H -5.130 8.787 -8.828 1.00 . A A . 77 LYS H 1 1
16 41748 1 1 77 LYS HA H -3.620 10.996 -9.971 1.00 . A A . 77 LYS HA 1 1
16 41749 1 1 77 LYS HB2 H -5.990 9.744 -11.261 1.00 . A A . 77 LYS HB2 1 1
16 41750 1 1 77 LYS HB3 H -5.716 11.471 -11.456 1.00 . A A . 77 LYS HB3 1 1
16 41751 1 1 77 LYS HD2 H -5.466 9.241 -13.776 1.00 . A A . 77 LYS HD2 1 1
16 41752 1 1 77 LYS HD3 H -5.560 11.003 -13.835 1.00 . A A . 77 LYS HD3 1 1
16 41753 1 1 77 LYS HE2 H -4.363 10.047 -15.783 1.00 . A A . 77 LYS HE2 1 1
16 41754 1 1 77 LYS HE3 H -3.365 11.135 -14.827 1.00 . A A . 77 LYS HE3 1 1
16 41755 1 1 77 LYS HG2 H -3.507 11.032 -12.376 1.00 . A A . 77 LYS HG2 1 1
16 41756 1 1 77 LYS HG3 H -3.746 9.301 -12.146 1.00 . A A . 77 LYS HG3 1 1
16 41757 1 1 77 LYS HZ1 H -3.287 8.169 -14.684 1.00 . A A . 77 LYS HZ1 1 1
16 41758 1 1 77 LYS HZ2 H -2.282 9.232 -13.845 1.00 . A A . 77 LYS HZ2 1 1
16 41759 1 1 77 LYS HZ3 H -2.193 9.136 -15.507 1.00 . A A . 77 LYS HZ3 1 1
16 41760 1 1 77 LYS N N -4.397 9.257 -9.280 1.00 . A A . 77 LYS N 1 1
16 41761 1 1 77 LYS NZ N -2.852 9.114 -14.703 1.00 . A A . 77 LYS NZ 1 1
16 41762 1 1 77 LYS O O -4.895 12.684 -8.758 1.00 . A A . 77 LYS O 1 1
16 41763 1 1 78 ASP C C -6.748 12.353 -6.274 1.00 . A A . 78 ASP C 1 1
16 41764 1 1 78 ASP CA C -7.322 12.034 -7.625 1.00 . A A . 78 ASP CA 1 1
16 41765 1 1 78 ASP CB C -8.763 11.488 -7.520 1.00 . A A . 78 ASP CB 1 1
16 41766 1 1 78 ASP CG C -9.730 12.461 -6.865 1.00 . A A . 78 ASP CG 1 1
16 41767 1 1 78 ASP H H -6.717 10.181 -8.469 1.00 . A A . 78 ASP H 1 1
16 41768 1 1 78 ASP HA H -7.358 12.981 -8.114 1.00 . A A . 78 ASP HA 1 1
16 41769 1 1 78 ASP HB2 H -9.129 11.278 -8.514 1.00 . A A . 78 ASP HB2 1 1
16 41770 1 1 78 ASP HB3 H -8.758 10.571 -6.949 1.00 . A A . 78 ASP HB3 1 1
16 41771 1 1 78 ASP N N -6.464 11.128 -8.394 1.00 . A A . 78 ASP N 1 1
16 41772 1 1 78 ASP O O -6.160 13.415 -6.046 1.00 . A A . 78 ASP O 1 1
16 41773 1 1 78 ASP OD1 O -9.935 12.397 -5.634 1.00 . A A . 78 ASP OD1 1 1
16 41774 1 1 78 ASP OD2 O -10.333 13.285 -7.577 1.00 . A A . 78 ASP OD2 1 1
16 41775 1 1 79 THR C C -6.057 10.098 -3.643 1.00 . A A . 79 THR C 1 1
16 41776 1 1 79 THR CA C -6.438 11.527 -4.057 1.00 . A A . 79 THR CA 1 1
16 41777 1 1 79 THR CB C -7.588 12.063 -3.137 1.00 . A A . 79 THR CB 1 1
16 41778 1 1 79 THR CG2 C -7.050 12.554 -1.803 1.00 . A A . 79 THR CG2 1 1
16 41779 1 1 79 THR H H -7.364 10.667 -5.787 1.00 . A A . 79 THR H 1 1
16 41780 1 1 79 THR HA H -5.581 12.182 -4.007 1.00 . A A . 79 THR HA 1 1
16 41781 1 1 79 THR HB H -8.300 11.272 -2.963 1.00 . A A . 79 THR HB 1 1
16 41782 1 1 79 THR HG1 H -8.805 12.829 -4.488 1.00 . A A . 79 THR HG1 1 1
16 41783 1 1 79 THR HG21 H -6.567 11.737 -1.287 1.00 . A A . 79 THR HG21 1 1
16 41784 1 1 79 THR HG22 H -7.864 12.927 -1.201 1.00 . A A . 79 THR HG22 1 1
16 41785 1 1 79 THR HG23 H -6.335 13.346 -1.971 1.00 . A A . 79 THR HG23 1 1
16 41786 1 1 79 THR N N -6.901 11.448 -5.427 1.00 . A A . 79 THR N 1 1
16 41787 1 1 79 THR O O -6.337 9.159 -4.419 1.00 . A A . 79 THR O 1 1
16 41788 1 1 79 THR OG1 O -8.242 13.179 -3.775 1.00 . A A . 79 THR OG1 1 1
16 41789 1 1 80 ASP C C -3.834 8.072 -2.723 1.00 . A A . 80 ASP C 1 1
16 41790 1 1 80 ASP CA C -5.021 8.613 -1.918 1.00 . A A . 80 ASP CA 1 1
16 41791 1 1 80 ASP CB C -6.238 7.651 -1.905 1.00 . A A . 80 ASP CB 1 1
16 41792 1 1 80 ASP CG C -6.014 6.374 -1.136 1.00 . A A . 80 ASP CG 1 1
16 41793 1 1 80 ASP H H -5.177 10.703 -1.899 1.00 . A A . 80 ASP H 1 1
16 41794 1 1 80 ASP HA H -4.682 8.788 -0.908 1.00 . A A . 80 ASP HA 1 1
16 41795 1 1 80 ASP HB2 H -7.087 8.159 -1.474 1.00 . A A . 80 ASP HB2 1 1
16 41796 1 1 80 ASP HB3 H -6.471 7.396 -2.929 1.00 . A A . 80 ASP HB3 1 1
16 41797 1 1 80 ASP N N -5.416 9.930 -2.462 1.00 . A A . 80 ASP N 1 1
16 41798 1 1 80 ASP O O -3.626 6.868 -2.886 1.00 . A A . 80 ASP O 1 1
16 41799 1 1 80 ASP OD1 O -5.952 5.301 -1.754 1.00 . A A . 80 ASP OD1 1 1
16 41800 1 1 80 ASP OD2 O -5.935 6.421 0.107 1.00 . A A . 80 ASP OD2 1 1
16 41801 1 1 81 SER C C -0.605 9.122 -3.246 1.00 . A A . 81 SER C 1 1
16 41802 1 1 81 SER CA C -1.860 8.669 -3.955 1.00 . A A . 81 SER CA 1 1
16 41803 1 1 81 SER CB C -1.946 9.295 -5.357 1.00 . A A . 81 SER CB 1 1
16 41804 1 1 81 SER H H -3.173 9.927 -2.888 1.00 . A A . 81 SER H 1 1
16 41805 1 1 81 SER HA H -1.833 7.596 -4.048 1.00 . A A . 81 SER HA 1 1
16 41806 1 1 81 SER HB2 H -2.887 9.027 -5.813 1.00 . A A . 81 SER HB2 1 1
16 41807 1 1 81 SER HB3 H -1.881 10.370 -5.269 1.00 . A A . 81 SER HB3 1 1
16 41808 1 1 81 SER HG H -0.932 7.871 -6.216 1.00 . A A . 81 SER HG 1 1
16 41809 1 1 81 SER N N -3.007 8.998 -3.160 1.00 . A A . 81 SER N 1 1
16 41810 1 1 81 SER O O 0.177 8.310 -2.797 1.00 . A A . 81 SER O 1 1
16 41811 1 1 81 SER OG O -0.884 8.837 -6.193 1.00 . A A . 81 SER OG 1 1
16 41812 1 1 82 GLU C C 0.822 10.547 -1.014 1.00 . A A . 82 GLU C 1 1
16 41813 1 1 82 GLU CA C 0.718 11.003 -2.470 1.00 . A A . 82 GLU CA 1 1
16 41814 1 1 82 GLU CB C 0.637 12.526 -2.585 1.00 . A A . 82 GLU CB 1 1
16 41815 1 1 82 GLU CD C 1.749 14.744 -2.342 1.00 . A A . 82 GLU CD 1 1
16 41816 1 1 82 GLU CG C 1.831 13.275 -2.044 1.00 . A A . 82 GLU CG 1 1
16 41817 1 1 82 GLU H H -1.163 11.029 -3.396 1.00 . A A . 82 GLU H 1 1
16 41818 1 1 82 GLU HA H 1.586 10.653 -3.009 1.00 . A A . 82 GLU HA 1 1
16 41819 1 1 82 GLU HB2 H 0.530 12.786 -3.627 1.00 . A A . 82 GLU HB2 1 1
16 41820 1 1 82 GLU HB3 H -0.244 12.861 -2.056 1.00 . A A . 82 GLU HB3 1 1
16 41821 1 1 82 GLU HG2 H 1.871 13.142 -0.973 1.00 . A A . 82 GLU HG2 1 1
16 41822 1 1 82 GLU HG3 H 2.730 12.875 -2.489 1.00 . A A . 82 GLU HG3 1 1
16 41823 1 1 82 GLU N N -0.456 10.423 -3.090 1.00 . A A . 82 GLU N 1 1
16 41824 1 1 82 GLU O O 1.911 10.253 -0.504 1.00 . A A . 82 GLU O 1 1
16 41825 1 1 82 GLU OE1 O 1.192 15.496 -1.522 1.00 . A A . 82 GLU OE1 1 1
16 41826 1 1 82 GLU OE2 O 2.231 15.173 -3.411 1.00 . A A . 82 GLU OE2 1 1
16 41827 1 1 83 GLU C C -0.041 8.498 1.061 1.00 . A A . 83 GLU C 1 1
16 41828 1 1 83 GLU CA C -0.408 9.974 0.978 1.00 . A A . 83 GLU CA 1 1
16 41829 1 1 83 GLU CB C -1.787 10.181 1.553 1.00 . A A . 83 GLU CB 1 1
16 41830 1 1 83 GLU CD C -3.300 11.297 -0.169 1.00 . A A . 83 GLU CD 1 1
16 41831 1 1 83 GLU CG C -2.507 11.466 1.118 1.00 . A A . 83 GLU CG 1 1
16 41832 1 1 83 GLU H H -1.159 10.650 -0.861 1.00 . A A . 83 GLU H 1 1
16 41833 1 1 83 GLU HA H 0.294 10.521 1.575 1.00 . A A . 83 GLU HA 1 1
16 41834 1 1 83 GLU HB2 H -2.302 9.308 1.218 1.00 . A A . 83 GLU HB2 1 1
16 41835 1 1 83 GLU HB3 H -1.730 10.141 2.630 1.00 . A A . 83 GLU HB3 1 1
16 41836 1 1 83 GLU HG2 H -3.188 11.768 1.900 1.00 . A A . 83 GLU HG2 1 1
16 41837 1 1 83 GLU HG3 H -1.768 12.240 0.969 1.00 . A A . 83 GLU HG3 1 1
16 41838 1 1 83 GLU N N -0.326 10.417 -0.383 1.00 . A A . 83 GLU N 1 1
16 41839 1 1 83 GLU O O 0.573 8.065 2.016 1.00 . A A . 83 GLU O 1 1
16 41840 1 1 83 GLU OE1 O -4.535 11.262 -0.103 1.00 . A A . 83 GLU OE1 1 1
16 41841 1 1 83 GLU OE2 O -2.704 11.161 -1.259 1.00 . A A . 83 GLU OE2 1 1
16 41842 1 1 84 GLU C C 1.406 6.154 -0.088 1.00 . A A . 84 GLU C 1 1
16 41843 1 1 84 GLU CA C -0.077 6.317 -0.067 1.00 . A A . 84 GLU CA 1 1
16 41844 1 1 84 GLU CB C -0.598 5.710 -1.368 1.00 . A A . 84 GLU CB 1 1
16 41845 1 1 84 GLU CD C -1.516 3.571 -0.397 1.00 . A A . 84 GLU CD 1 1
16 41846 1 1 84 GLU CG C -0.570 4.194 -1.392 1.00 . A A . 84 GLU CG 1 1
16 41847 1 1 84 GLU H H -0.833 8.180 -0.746 1.00 . A A . 84 GLU H 1 1
16 41848 1 1 84 GLU HA H -0.483 5.769 0.771 1.00 . A A . 84 GLU HA 1 1
16 41849 1 1 84 GLU HB2 H -1.559 6.090 -1.661 1.00 . A A . 84 GLU HB2 1 1
16 41850 1 1 84 GLU HB3 H 0.089 6.038 -2.134 1.00 . A A . 84 GLU HB3 1 1
16 41851 1 1 84 GLU HG2 H -0.859 3.871 -2.378 1.00 . A A . 84 GLU HG2 1 1
16 41852 1 1 84 GLU HG3 H 0.434 3.857 -1.180 1.00 . A A . 84 GLU HG3 1 1
16 41853 1 1 84 GLU N N -0.383 7.748 0.010 1.00 . A A . 84 GLU N 1 1
16 41854 1 1 84 GLU O O 1.964 5.361 0.647 1.00 . A A . 84 GLU O 1 1
16 41855 1 1 84 GLU OE1 O -2.530 3.004 -0.811 1.00 . A A . 84 GLU OE1 1 1
16 41856 1 1 84 GLU OE2 O -1.272 3.638 0.828 1.00 . A A . 84 GLU OE2 1 1
16 41857 1 1 85 ILE C C 4.182 7.249 0.163 1.00 . A A . 85 ILE C 1 1
16 41858 1 1 85 ILE CA C 3.466 6.879 -1.130 1.00 . A A . 85 ILE CA 1 1
16 41859 1 1 85 ILE CB C 3.940 7.790 -2.306 1.00 . A A . 85 ILE CB 1 1
16 41860 1 1 85 ILE CD1 C 2.634 6.204 -3.931 1.00 . A A . 85 ILE CD1 1 1
16 41861 1 1 85 ILE CG1 C 3.033 7.636 -3.562 1.00 . A A . 85 ILE CG1 1 1
16 41862 1 1 85 ILE CG2 C 5.392 7.514 -2.669 1.00 . A A . 85 ILE CG2 1 1
16 41863 1 1 85 ILE H H 1.505 7.602 -1.435 1.00 . A A . 85 ILE H 1 1
16 41864 1 1 85 ILE HA H 3.701 5.850 -1.363 1.00 . A A . 85 ILE HA 1 1
16 41865 1 1 85 ILE HB H 3.882 8.814 -1.966 1.00 . A A . 85 ILE HB 1 1
16 41866 1 1 85 ILE HD11 H 1.946 5.844 -3.174 1.00 . A A . 85 ILE HD11 1 1
16 41867 1 1 85 ILE HD12 H 3.507 5.572 -3.965 1.00 . A A . 85 ILE HD12 1 1
16 41868 1 1 85 ILE HD13 H 2.135 6.202 -4.889 1.00 . A A . 85 ILE HD13 1 1
16 41869 1 1 85 ILE HG12 H 2.117 8.184 -3.398 1.00 . A A . 85 ILE HG12 1 1
16 41870 1 1 85 ILE HG13 H 3.545 8.068 -4.409 1.00 . A A . 85 ILE HG13 1 1
16 41871 1 1 85 ILE HG21 H 5.501 6.485 -2.979 1.00 . A A . 85 ILE HG21 1 1
16 41872 1 1 85 ILE HG22 H 6.018 7.701 -1.810 1.00 . A A . 85 ILE HG22 1 1
16 41873 1 1 85 ILE HG23 H 5.692 8.169 -3.474 1.00 . A A . 85 ILE HG23 1 1
16 41874 1 1 85 ILE N N 2.038 6.955 -0.924 1.00 . A A . 85 ILE N 1 1
16 41875 1 1 85 ILE O O 5.206 6.666 0.514 1.00 . A A . 85 ILE O 1 1
16 41876 1 1 86 ARG C C 4.038 7.377 3.134 1.00 . A A . 86 ARG C 1 1
16 41877 1 1 86 ARG CA C 4.144 8.545 2.184 1.00 . A A . 86 ARG CA 1 1
16 41878 1 1 86 ARG CB C 3.430 9.714 2.812 1.00 . A A . 86 ARG CB 1 1
16 41879 1 1 86 ARG CD C 3.096 10.949 4.954 1.00 . A A . 86 ARG CD 1 1
16 41880 1 1 86 ARG CG C 3.982 10.014 4.192 1.00 . A A . 86 ARG CG 1 1
16 41881 1 1 86 ARG CZ C 3.000 11.070 7.445 1.00 . A A . 86 ARG CZ 1 1
16 41882 1 1 86 ARG H H 2.825 8.658 0.533 1.00 . A A . 86 ARG H 1 1
16 41883 1 1 86 ARG HA H 5.187 8.795 2.073 1.00 . A A . 86 ARG HA 1 1
16 41884 1 1 86 ARG HB2 H 3.548 10.583 2.181 1.00 . A A . 86 ARG HB2 1 1
16 41885 1 1 86 ARG HB3 H 2.381 9.478 2.909 1.00 . A A . 86 ARG HB3 1 1
16 41886 1 1 86 ARG HD2 H 2.988 11.861 4.386 1.00 . A A . 86 ARG HD2 1 1
16 41887 1 1 86 ARG HD3 H 2.128 10.482 5.061 1.00 . A A . 86 ARG HD3 1 1
16 41888 1 1 86 ARG HE H 4.516 11.693 6.259 1.00 . A A . 86 ARG HE 1 1
16 41889 1 1 86 ARG HG2 H 4.051 9.071 4.716 1.00 . A A . 86 ARG HG2 1 1
16 41890 1 1 86 ARG HG3 H 4.984 10.407 4.111 1.00 . A A . 86 ARG HG3 1 1
16 41891 1 1 86 ARG HH11 H 1.534 9.800 6.719 1.00 . A A . 86 ARG HH11 1 1
16 41892 1 1 86 ARG HH12 H 1.404 10.188 8.374 1.00 . A A . 86 ARG HH12 1 1
16 41893 1 1 86 ARG HH21 H 4.384 12.085 8.563 1.00 . A A . 86 ARG HH21 1 1
16 41894 1 1 86 ARG HH22 H 3.070 11.484 9.450 1.00 . A A . 86 ARG HH22 1 1
16 41895 1 1 86 ARG N N 3.610 8.194 0.894 1.00 . A A . 86 ARG N 1 1
16 41896 1 1 86 ARG NE N 3.636 11.252 6.280 1.00 . A A . 86 ARG NE 1 1
16 41897 1 1 86 ARG NH1 N 1.912 10.296 7.515 1.00 . A A . 86 ARG NH1 1 1
16 41898 1 1 86 ARG NH2 N 3.518 11.572 8.556 1.00 . A A . 86 ARG NH2 1 1
16 41899 1 1 86 ARG O O 5.003 7.021 3.768 1.00 . A A . 86 ARG O 1 1
16 41900 1 1 87 GLU C C 3.450 4.464 3.816 1.00 . A A . 87 GLU C 1 1
16 41901 1 1 87 GLU CA C 2.610 5.695 4.145 1.00 . A A . 87 GLU CA 1 1
16 41902 1 1 87 GLU CB C 1.123 5.355 4.197 1.00 . A A . 87 GLU CB 1 1
16 41903 1 1 87 GLU CD C 0.742 7.232 5.873 1.00 . A A . 87 GLU CD 1 1
16 41904 1 1 87 GLU CG C 0.244 6.521 4.633 1.00 . A A . 87 GLU CG 1 1
16 41905 1 1 87 GLU H H 2.129 7.097 2.638 1.00 . A A . 87 GLU H 1 1
16 41906 1 1 87 GLU HA H 2.914 6.049 5.119 1.00 . A A . 87 GLU HA 1 1
16 41907 1 1 87 GLU HB2 H 0.802 5.074 3.202 1.00 . A A . 87 GLU HB2 1 1
16 41908 1 1 87 GLU HB3 H 0.964 4.531 4.877 1.00 . A A . 87 GLU HB3 1 1
16 41909 1 1 87 GLU HG2 H 0.195 7.240 3.828 1.00 . A A . 87 GLU HG2 1 1
16 41910 1 1 87 GLU HG3 H -0.746 6.140 4.828 1.00 . A A . 87 GLU HG3 1 1
16 41911 1 1 87 GLU N N 2.862 6.786 3.216 1.00 . A A . 87 GLU N 1 1
16 41912 1 1 87 GLU O O 3.940 3.775 4.713 1.00 . A A . 87 GLU O 1 1
16 41913 1 1 87 GLU OE1 O 0.744 6.618 6.968 1.00 . A A . 87 GLU OE1 1 1
16 41914 1 1 87 GLU OE2 O 1.094 8.428 5.781 1.00 . A A . 87 GLU OE2 1 1
16 41915 1 1 88 ALA C C 5.925 3.350 2.424 1.00 . A A . 88 ALA C 1 1
16 41916 1 1 88 ALA CA C 4.456 3.132 2.059 1.00 . A A . 88 ALA CA 1 1
16 41917 1 1 88 ALA CB C 4.286 2.974 0.562 1.00 . A A . 88 ALA CB 1 1
16 41918 1 1 88 ALA H H 3.198 4.805 1.876 1.00 . A A . 88 ALA H 1 1
16 41919 1 1 88 ALA HA H 4.107 2.231 2.542 1.00 . A A . 88 ALA HA 1 1
16 41920 1 1 88 ALA HB1 H 4.635 3.867 0.065 1.00 . A A . 88 ALA HB1 1 1
16 41921 1 1 88 ALA HB2 H 3.243 2.819 0.331 1.00 . A A . 88 ALA HB2 1 1
16 41922 1 1 88 ALA HB3 H 4.862 2.126 0.224 1.00 . A A . 88 ALA HB3 1 1
16 41923 1 1 88 ALA N N 3.646 4.228 2.537 1.00 . A A . 88 ALA N 1 1
16 41924 1 1 88 ALA O O 6.669 2.411 2.586 1.00 . A A . 88 ALA O 1 1
16 41925 1 1 89 PHE C C 7.752 4.815 4.497 1.00 . A A . 89 PHE C 1 1
16 41926 1 1 89 PHE CA C 7.665 4.929 2.970 1.00 . A A . 89 PHE CA 1 1
16 41927 1 1 89 PHE CB C 7.999 6.357 2.526 1.00 . A A . 89 PHE CB 1 1
16 41928 1 1 89 PHE CD1 C 10.417 6.483 1.983 1.00 . A A . 89 PHE CD1 1 1
16 41929 1 1 89 PHE CD2 C 9.674 7.497 3.996 1.00 . A A . 89 PHE CD2 1 1
16 41930 1 1 89 PHE CE1 C 11.706 6.868 2.259 1.00 . A A . 89 PHE CE1 1 1
16 41931 1 1 89 PHE CE2 C 10.959 7.887 4.279 1.00 . A A . 89 PHE CE2 1 1
16 41932 1 1 89 PHE CG C 9.391 6.790 2.842 1.00 . A A . 89 PHE CG 1 1
16 41933 1 1 89 PHE CZ C 11.975 7.570 3.409 1.00 . A A . 89 PHE CZ 1 1
16 41934 1 1 89 PHE H H 5.691 5.314 2.322 1.00 . A A . 89 PHE H 1 1
16 41935 1 1 89 PHE HA H 8.358 4.238 2.511 1.00 . A A . 89 PHE HA 1 1
16 41936 1 1 89 PHE HB2 H 7.873 6.426 1.456 1.00 . A A . 89 PHE HB2 1 1
16 41937 1 1 89 PHE HB3 H 7.314 7.042 3.005 1.00 . A A . 89 PHE HB3 1 1
16 41938 1 1 89 PHE HD1 H 10.186 5.937 1.080 1.00 . A A . 89 PHE HD1 1 1
16 41939 1 1 89 PHE HD2 H 8.873 7.744 4.678 1.00 . A A . 89 PHE HD2 1 1
16 41940 1 1 89 PHE HE1 H 12.504 6.621 1.574 1.00 . A A . 89 PHE HE1 1 1
16 41941 1 1 89 PHE HE2 H 11.172 8.438 5.183 1.00 . A A . 89 PHE HE2 1 1
16 41942 1 1 89 PHE HZ H 12.985 7.877 3.632 1.00 . A A . 89 PHE HZ 1 1
16 41943 1 1 89 PHE N N 6.321 4.597 2.546 1.00 . A A . 89 PHE N 1 1
16 41944 1 1 89 PHE O O 8.649 4.167 5.048 1.00 . A A . 89 PHE O 1 1
16 41945 1 1 90 ARG C C 6.603 4.149 7.263 1.00 . A A . 90 ARG C 1 1
16 41946 1 1 90 ARG CA C 6.620 5.526 6.594 1.00 . A A . 90 ARG CA 1 1
16 41947 1 1 90 ARG CB C 5.298 6.239 6.869 1.00 . A A . 90 ARG CB 1 1
16 41948 1 1 90 ARG CD C 3.680 7.171 8.410 1.00 . A A . 90 ARG CD 1 1
16 41949 1 1 90 ARG CG C 4.984 6.519 8.277 1.00 . A A . 90 ARG CG 1 1
16 41950 1 1 90 ARG CZ C 2.138 7.828 10.240 1.00 . A A . 90 ARG CZ 1 1
16 41951 1 1 90 ARG H H 6.131 5.941 4.597 1.00 . A A . 90 ARG H 1 1
16 41952 1 1 90 ARG HA H 7.414 6.128 7.008 1.00 . A A . 90 ARG HA 1 1
16 41953 1 1 90 ARG HB2 H 5.289 7.209 6.425 1.00 . A A . 90 ARG HB2 1 1
16 41954 1 1 90 ARG HB3 H 4.493 5.646 6.464 1.00 . A A . 90 ARG HB3 1 1
16 41955 1 1 90 ARG HD2 H 3.820 8.031 7.798 1.00 . A A . 90 ARG HD2 1 1
16 41956 1 1 90 ARG HD3 H 2.908 6.541 7.992 1.00 . A A . 90 ARG HD3 1 1
16 41957 1 1 90 ARG HE H 4.147 7.577 10.389 1.00 . A A . 90 ARG HE 1 1
16 41958 1 1 90 ARG HG2 H 4.776 5.545 8.624 1.00 . A A . 90 ARG HG2 1 1
16 41959 1 1 90 ARG HG3 H 5.762 7.040 8.816 1.00 . A A . 90 ARG HG3 1 1
16 41960 1 1 90 ARG HH11 H 1.146 7.410 8.472 1.00 . A A . 90 ARG HH11 1 1
16 41961 1 1 90 ARG HH12 H 0.153 7.932 9.749 1.00 . A A . 90 ARG HH12 1 1
16 41962 1 1 90 ARG HH21 H 2.726 8.272 12.159 1.00 . A A . 90 ARG HH21 1 1
16 41963 1 1 90 ARG HH22 H 1.057 8.439 11.862 1.00 . A A . 90 ARG HH22 1 1
16 41964 1 1 90 ARG N N 6.787 5.446 5.141 1.00 . A A . 90 ARG N 1 1
16 41965 1 1 90 ARG NE N 3.366 7.536 9.790 1.00 . A A . 90 ARG NE 1 1
16 41966 1 1 90 ARG NH1 N 1.082 7.716 9.436 1.00 . A A . 90 ARG NH1 1 1
16 41967 1 1 90 ARG NH2 N 1.966 8.201 11.506 1.00 . A A . 90 ARG NH2 1 1
16 41968 1 1 90 ARG O O 7.008 4.007 8.411 1.00 . A A . 90 ARG O 1 1
16 41969 1 1 91 VAL C C 7.471 1.208 7.264 1.00 . A A . 91 VAL C 1 1
16 41970 1 1 91 VAL CA C 6.064 1.828 7.126 1.00 . A A . 91 VAL CA 1 1
16 41971 1 1 91 VAL CB C 5.101 0.900 6.354 1.00 . A A . 91 VAL CB 1 1
16 41972 1 1 91 VAL CG1 C 5.571 0.643 4.930 1.00 . A A . 91 VAL CG1 1 1
16 41973 1 1 91 VAL CG2 C 4.878 -0.387 7.121 1.00 . A A . 91 VAL CG2 1 1
16 41974 1 1 91 VAL H H 5.766 3.324 5.663 1.00 . A A . 91 VAL H 1 1
16 41975 1 1 91 VAL HA H 5.684 1.957 8.129 1.00 . A A . 91 VAL HA 1 1
16 41976 1 1 91 VAL HB H 4.153 1.415 6.286 1.00 . A A . 91 VAL HB 1 1
16 41977 1 1 91 VAL HG11 H 6.529 0.140 4.939 1.00 . A A . 91 VAL HG11 1 1
16 41978 1 1 91 VAL HG12 H 5.676 1.588 4.419 1.00 . A A . 91 VAL HG12 1 1
16 41979 1 1 91 VAL HG13 H 4.851 0.032 4.406 1.00 . A A . 91 VAL HG13 1 1
16 41980 1 1 91 VAL HG21 H 4.459 -0.148 8.085 1.00 . A A . 91 VAL HG21 1 1
16 41981 1 1 91 VAL HG22 H 5.816 -0.906 7.250 1.00 . A A . 91 VAL HG22 1 1
16 41982 1 1 91 VAL HG23 H 4.183 -1.014 6.581 1.00 . A A . 91 VAL HG23 1 1
16 41983 1 1 91 VAL N N 6.120 3.152 6.562 1.00 . A A . 91 VAL N 1 1
16 41984 1 1 91 VAL O O 7.720 0.419 8.168 1.00 . A A . 91 VAL O 1 1
16 41985 1 1 92 PHE C C 10.486 2.036 7.456 1.00 . A A . 92 PHE C 1 1
16 41986 1 1 92 PHE CA C 9.749 1.116 6.510 1.00 . A A . 92 PHE CA 1 1
16 41987 1 1 92 PHE CB C 10.461 1.088 5.153 1.00 . A A . 92 PHE CB 1 1
16 41988 1 1 92 PHE CD1 C 9.989 -1.196 4.233 1.00 . A A . 92 PHE CD1 1 1
16 41989 1 1 92 PHE CD2 C 9.131 0.689 3.076 1.00 . A A . 92 PHE CD2 1 1
16 41990 1 1 92 PHE CE1 C 9.431 -2.034 3.289 1.00 . A A . 92 PHE CE1 1 1
16 41991 1 1 92 PHE CE2 C 8.570 -0.141 2.131 1.00 . A A . 92 PHE CE2 1 1
16 41992 1 1 92 PHE CG C 9.844 0.175 4.135 1.00 . A A . 92 PHE CG 1 1
16 41993 1 1 92 PHE CZ C 8.719 -1.505 2.237 1.00 . A A . 92 PHE CZ 1 1
16 41994 1 1 92 PHE H H 8.148 2.223 5.682 1.00 . A A . 92 PHE H 1 1
16 41995 1 1 92 PHE HA H 9.722 0.122 6.933 1.00 . A A . 92 PHE HA 1 1
16 41996 1 1 92 PHE HB2 H 10.463 2.084 4.737 1.00 . A A . 92 PHE HB2 1 1
16 41997 1 1 92 PHE HB3 H 11.480 0.770 5.308 1.00 . A A . 92 PHE HB3 1 1
16 41998 1 1 92 PHE HD1 H 10.546 -1.613 5.059 1.00 . A A . 92 PHE HD1 1 1
16 41999 1 1 92 PHE HD2 H 9.010 1.759 2.987 1.00 . A A . 92 PHE HD2 1 1
16 42000 1 1 92 PHE HE1 H 9.552 -3.103 3.372 1.00 . A A . 92 PHE HE1 1 1
16 42001 1 1 92 PHE HE2 H 8.013 0.283 1.308 1.00 . A A . 92 PHE HE2 1 1
16 42002 1 1 92 PHE HZ H 8.279 -2.156 1.496 1.00 . A A . 92 PHE HZ 1 1
16 42003 1 1 92 PHE N N 8.385 1.591 6.395 1.00 . A A . 92 PHE N 1 1
16 42004 1 1 92 PHE O O 11.124 1.596 8.424 1.00 . A A . 92 PHE O 1 1
16 42005 1 1 93 ASP C C 10.040 4.730 9.148 1.00 . A A . 93 ASP C 1 1
16 42006 1 1 93 ASP CA C 10.968 4.340 8.000 1.00 . A A . 93 ASP CA 1 1
16 42007 1 1 93 ASP CB C 11.383 5.554 7.142 1.00 . A A . 93 ASP CB 1 1
16 42008 1 1 93 ASP CG C 11.952 6.702 7.952 1.00 . A A . 93 ASP CG 1 1
16 42009 1 1 93 ASP H H 9.795 3.592 6.432 1.00 . A A . 93 ASP H 1 1
16 42010 1 1 93 ASP HA H 11.854 3.892 8.426 1.00 . A A . 93 ASP HA 1 1
16 42011 1 1 93 ASP HB2 H 12.132 5.242 6.432 1.00 . A A . 93 ASP HB2 1 1
16 42012 1 1 93 ASP HB3 H 10.518 5.910 6.602 1.00 . A A . 93 ASP HB3 1 1
16 42013 1 1 93 ASP N N 10.351 3.318 7.194 1.00 . A A . 93 ASP N 1 1
16 42014 1 1 93 ASP O O 9.296 5.722 9.085 1.00 . A A . 93 ASP O 1 1
16 42015 1 1 93 ASP OD1 O 11.597 7.871 7.690 1.00 . A A . 93 ASP OD1 1 1
16 42016 1 1 93 ASP OD2 O 12.731 6.469 8.884 1.00 . A A . 93 ASP OD2 1 1
16 42017 1 1 94 LYS C C 9.703 5.147 12.267 1.00 . A A . 94 LYS C 1 1
16 42018 1 1 94 LYS CA C 9.194 4.045 11.344 1.00 . A A . 94 LYS CA 1 1
16 42019 1 1 94 LYS CB C 9.136 2.724 12.128 1.00 . A A . 94 LYS CB 1 1
16 42020 1 1 94 LYS CD C 6.941 1.750 11.404 1.00 . A A . 94 LYS CD 1 1
16 42021 1 1 94 LYS CE C 6.224 0.481 10.954 1.00 . A A . 94 LYS CE 1 1
16 42022 1 1 94 LYS CG C 8.407 1.563 11.442 1.00 . A A . 94 LYS CG 1 1
16 42023 1 1 94 LYS H H 10.660 3.128 10.101 1.00 . A A . 94 LYS H 1 1
16 42024 1 1 94 LYS HA H 8.195 4.287 11.014 1.00 . A A . 94 LYS HA 1 1
16 42025 1 1 94 LYS HB2 H 10.148 2.404 12.326 1.00 . A A . 94 LYS HB2 1 1
16 42026 1 1 94 LYS HB3 H 8.650 2.919 13.073 1.00 . A A . 94 LYS HB3 1 1
16 42027 1 1 94 LYS HD2 H 6.729 1.969 12.425 1.00 . A A . 94 LYS HD2 1 1
16 42028 1 1 94 LYS HD3 H 6.683 2.588 10.772 1.00 . A A . 94 LYS HD3 1 1
16 42029 1 1 94 LYS HE2 H 6.494 0.272 9.929 1.00 . A A . 94 LYS HE2 1 1
16 42030 1 1 94 LYS HE3 H 6.546 -0.340 11.580 1.00 . A A . 94 LYS HE3 1 1
16 42031 1 1 94 LYS HG2 H 8.649 1.570 10.402 1.00 . A A . 94 LYS HG2 1 1
16 42032 1 1 94 LYS HG3 H 8.638 0.616 11.909 1.00 . A A . 94 LYS HG3 1 1
16 42033 1 1 94 LYS HZ1 H 4.380 1.353 10.421 1.00 . A A . 94 LYS HZ1 1 1
16 42034 1 1 94 LYS HZ2 H 4.480 0.841 12.016 1.00 . A A . 94 LYS HZ2 1 1
16 42035 1 1 94 LYS HZ3 H 4.295 -0.300 10.800 1.00 . A A . 94 LYS HZ3 1 1
16 42036 1 1 94 LYS N N 10.047 3.892 10.166 1.00 . A A . 94 LYS N 1 1
16 42037 1 1 94 LYS NZ N 4.751 0.604 11.039 1.00 . A A . 94 LYS NZ 1 1
16 42038 1 1 94 LYS O O 8.919 5.815 12.969 1.00 . A A . 94 LYS O 1 1
16 42039 1 1 95 ASP C C 11.600 7.722 12.571 1.00 . A A . 95 ASP C 1 1
16 42040 1 1 95 ASP CA C 11.605 6.327 13.168 1.00 . A A . 95 ASP CA 1 1
16 42041 1 1 95 ASP CB C 13.022 5.927 13.617 1.00 . A A . 95 ASP CB 1 1
16 42042 1 1 95 ASP CG C 13.049 4.766 14.594 1.00 . A A . 95 ASP CG 1 1
16 42043 1 1 95 ASP H H 11.577 4.820 11.677 1.00 . A A . 95 ASP H 1 1
16 42044 1 1 95 ASP HA H 10.970 6.355 14.042 1.00 . A A . 95 ASP HA 1 1
16 42045 1 1 95 ASP HB2 H 13.604 5.650 12.751 1.00 . A A . 95 ASP HB2 1 1
16 42046 1 1 95 ASP HB3 H 13.488 6.780 14.088 1.00 . A A . 95 ASP HB3 1 1
16 42047 1 1 95 ASP N N 11.002 5.345 12.279 1.00 . A A . 95 ASP N 1 1
16 42048 1 1 95 ASP O O 11.854 8.708 13.272 1.00 . A A . 95 ASP O 1 1
16 42049 1 1 95 ASP OD1 O 13.103 3.596 14.162 1.00 . A A . 95 ASP OD1 1 1
16 42050 1 1 95 ASP OD2 O 13.052 5.008 15.829 1.00 . A A . 95 ASP OD2 1 1
16 42051 1 1 96 GLY C C 12.586 9.684 10.371 1.00 . A A . 96 GLY C 1 1
16 42052 1 1 96 GLY CA C 11.225 9.111 10.647 1.00 . A A . 96 GLY CA 1 1
16 42053 1 1 96 GLY H H 11.174 7.001 10.766 1.00 . A A . 96 GLY H 1 1
16 42054 1 1 96 GLY HA2 H 10.698 8.998 9.711 1.00 . A A . 96 GLY HA2 1 1
16 42055 1 1 96 GLY HA3 H 10.679 9.793 11.280 1.00 . A A . 96 GLY HA3 1 1
16 42056 1 1 96 GLY N N 11.310 7.818 11.292 1.00 . A A . 96 GLY N 1 1
16 42057 1 1 96 GLY O O 12.894 10.822 10.745 1.00 . A A . 96 GLY O 1 1
16 42058 1 1 97 ASN C C 14.794 9.915 8.037 1.00 . A A . 97 ASN C 1 1
16 42059 1 1 97 ASN CA C 14.763 9.271 9.400 1.00 . A A . 97 ASN CA 1 1
16 42060 1 1 97 ASN CB C 15.702 8.046 9.424 1.00 . A A . 97 ASN CB 1 1
16 42061 1 1 97 ASN CG C 16.029 7.520 10.824 1.00 . A A . 97 ASN CG 1 1
16 42062 1 1 97 ASN H H 13.073 8.007 9.446 1.00 . A A . 97 ASN H 1 1
16 42063 1 1 97 ASN HA H 15.102 9.983 10.136 1.00 . A A . 97 ASN HA 1 1
16 42064 1 1 97 ASN HB2 H 15.232 7.245 8.874 1.00 . A A . 97 ASN HB2 1 1
16 42065 1 1 97 ASN HB3 H 16.626 8.310 8.932 1.00 . A A . 97 ASN HB3 1 1
16 42066 1 1 97 ASN HD21 H 14.332 8.197 11.525 1.00 . A A . 97 ASN HD21 1 1
16 42067 1 1 97 ASN HD22 H 15.360 7.417 12.678 1.00 . A A . 97 ASN HD22 1 1
16 42068 1 1 97 ASN N N 13.405 8.894 9.741 1.00 . A A . 97 ASN N 1 1
16 42069 1 1 97 ASN ND2 N 15.154 7.724 11.767 1.00 . A A . 97 ASN ND2 1 1
16 42070 1 1 97 ASN O O 15.751 10.605 7.689 1.00 . A A . 97 ASN O 1 1
16 42071 1 1 97 ASN OD1 O 17.081 6.928 11.047 1.00 . A A . 97 ASN OD1 1 1
16 42072 1 1 98 GLY C C 14.369 9.478 4.897 1.00 . A A . 98 GLY C 1 1
16 42073 1 1 98 GLY CA C 13.665 10.302 5.953 1.00 . A A . 98 GLY CA 1 1
16 42074 1 1 98 GLY H H 13.004 9.124 7.573 1.00 . A A . 98 GLY H 1 1
16 42075 1 1 98 GLY HA2 H 12.627 10.412 5.677 1.00 . A A . 98 GLY HA2 1 1
16 42076 1 1 98 GLY HA3 H 14.124 11.278 5.992 1.00 . A A . 98 GLY HA3 1 1
16 42077 1 1 98 GLY N N 13.743 9.702 7.263 1.00 . A A . 98 GLY N 1 1
16 42078 1 1 98 GLY O O 14.549 9.933 3.758 1.00 . A A . 98 GLY O 1 1
16 42079 1 1 99 TYR C C 15.235 5.959 4.877 1.00 . A A . 99 TYR C 1 1
16 42080 1 1 99 TYR CA C 15.421 7.361 4.356 1.00 . A A . 99 TYR CA 1 1
16 42081 1 1 99 TYR CB C 16.934 7.678 4.191 1.00 . A A . 99 TYR CB 1 1
16 42082 1 1 99 TYR CD1 C 18.492 6.175 5.505 1.00 . A A . 99 TYR CD1 1 1
16 42083 1 1 99 TYR CD2 C 17.973 8.309 6.419 1.00 . A A . 99 TYR CD2 1 1
16 42084 1 1 99 TYR CE1 C 19.302 5.900 6.584 1.00 . A A . 99 TYR CE1 1 1
16 42085 1 1 99 TYR CE2 C 18.782 8.037 7.507 1.00 . A A . 99 TYR CE2 1 1
16 42086 1 1 99 TYR CG C 17.812 7.383 5.401 1.00 . A A . 99 TYR CG 1 1
16 42087 1 1 99 TYR CZ C 19.443 6.832 7.581 1.00 . A A . 99 TYR CZ 1 1
16 42088 1 1 99 TYR H H 14.592 7.963 6.178 1.00 . A A . 99 TYR H 1 1
16 42089 1 1 99 TYR HA H 14.935 7.431 3.394 1.00 . A A . 99 TYR HA 1 1
16 42090 1 1 99 TYR HB2 H 17.320 7.094 3.367 1.00 . A A . 99 TYR HB2 1 1
16 42091 1 1 99 TYR HB3 H 17.040 8.725 3.947 1.00 . A A . 99 TYR HB3 1 1
16 42092 1 1 99 TYR HD1 H 18.380 5.441 4.721 1.00 . A A . 99 TYR HD1 1 1
16 42093 1 1 99 TYR HD2 H 17.452 9.253 6.359 1.00 . A A . 99 TYR HD2 1 1
16 42094 1 1 99 TYR HE1 H 19.821 4.956 6.643 1.00 . A A . 99 TYR HE1 1 1
16 42095 1 1 99 TYR HE2 H 18.895 8.766 8.294 1.00 . A A . 99 TYR HE2 1 1
16 42096 1 1 99 TYR HH H 19.817 6.806 9.477 1.00 . A A . 99 TYR HH 1 1
16 42097 1 1 99 TYR N N 14.766 8.276 5.264 1.00 . A A . 99 TYR N 1 1
16 42098 1 1 99 TYR O O 14.986 5.781 6.069 1.00 . A A . 99 TYR O 1 1
16 42099 1 1 99 TYR OH O 20.264 6.561 8.656 1.00 . A A . 99 TYR OH 1 1
16 42100 1 1 100 ILE C C 16.620 3.012 4.375 1.00 . A A . 100 ILE C 1 1
16 42101 1 1 100 ILE CA C 15.220 3.609 4.400 1.00 . A A . 100 ILE CA 1 1
16 42102 1 1 100 ILE CB C 14.344 2.774 3.417 1.00 . A A . 100 ILE CB 1 1
16 42103 1 1 100 ILE CD1 C 12.238 2.829 1.923 1.00 . A A . 100 ILE CD1 1 1
16 42104 1 1 100 ILE CG1 C 13.136 3.588 2.888 1.00 . A A . 100 ILE CG1 1 1
16 42105 1 1 100 ILE CG2 C 13.879 1.492 4.106 1.00 . A A . 100 ILE CG2 1 1
16 42106 1 1 100 ILE H H 15.490 5.213 3.064 1.00 . A A . 100 ILE H 1 1
16 42107 1 1 100 ILE HA H 14.806 3.552 5.396 1.00 . A A . 100 ILE HA 1 1
16 42108 1 1 100 ILE HB H 14.965 2.466 2.590 1.00 . A A . 100 ILE HB 1 1
16 42109 1 1 100 ILE HD11 H 11.424 3.468 1.612 1.00 . A A . 100 ILE HD11 1 1
16 42110 1 1 100 ILE HD12 H 11.839 1.953 2.413 1.00 . A A . 100 ILE HD12 1 1
16 42111 1 1 100 ILE HD13 H 12.810 2.529 1.058 1.00 . A A . 100 ILE HD13 1 1
16 42112 1 1 100 ILE HG12 H 12.529 3.971 3.688 1.00 . A A . 100 ILE HG12 1 1
16 42113 1 1 100 ILE HG13 H 13.529 4.437 2.347 1.00 . A A . 100 ILE HG13 1 1
16 42114 1 1 100 ILE HG21 H 14.741 0.904 4.386 1.00 . A A . 100 ILE HG21 1 1
16 42115 1 1 100 ILE HG22 H 13.254 0.924 3.433 1.00 . A A . 100 ILE HG22 1 1
16 42116 1 1 100 ILE HG23 H 13.318 1.749 4.992 1.00 . A A . 100 ILE HG23 1 1
16 42117 1 1 100 ILE N N 15.332 4.989 4.009 1.00 . A A . 100 ILE N 1 1
16 42118 1 1 100 ILE O O 17.394 3.264 3.422 1.00 . A A . 100 ILE O 1 1
16 42119 1 1 101 SER C C 17.989 0.088 5.259 1.00 . A A . 101 SER C 1 1
16 42120 1 1 101 SER CA C 18.227 1.604 5.469 1.00 . A A . 101 SER CA 1 1
16 42121 1 1 101 SER CB C 18.874 1.902 6.836 1.00 . A A . 101 SER CB 1 1
16 42122 1 1 101 SER H H 16.319 2.176 6.139 1.00 . A A . 101 SER H 1 1
16 42123 1 1 101 SER HA H 18.854 1.980 4.675 1.00 . A A . 101 SER HA 1 1
16 42124 1 1 101 SER HB2 H 18.874 2.970 7.003 1.00 . A A . 101 SER HB2 1 1
16 42125 1 1 101 SER HB3 H 18.294 1.426 7.613 1.00 . A A . 101 SER HB3 1 1
16 42126 1 1 101 SER HG H 20.782 2.219 6.867 1.00 . A A . 101 SER HG 1 1
16 42127 1 1 101 SER N N 16.955 2.273 5.396 1.00 . A A . 101 SER N 1 1
16 42128 1 1 101 SER O O 16.911 -0.416 5.585 1.00 . A A . 101 SER O 1 1
16 42129 1 1 101 SER OG O 20.218 1.433 6.914 1.00 . A A . 101 SER OG 1 1
16 42130 1 1 102 ALA C C 18.507 -2.921 5.581 1.00 . A A . 102 ALA C 1 1
16 42131 1 1 102 ALA CA C 18.842 -2.055 4.375 1.00 . A A . 102 ALA CA 1 1
16 42132 1 1 102 ALA CB C 20.095 -2.574 3.686 1.00 . A A . 102 ALA CB 1 1
16 42133 1 1 102 ALA H H 19.828 -0.170 4.515 1.00 . A A . 102 ALA H 1 1
16 42134 1 1 102 ALA HA H 18.023 -2.140 3.676 1.00 . A A . 102 ALA HA 1 1
16 42135 1 1 102 ALA HB1 H 20.920 -2.551 4.382 1.00 . A A . 102 ALA HB1 1 1
16 42136 1 1 102 ALA HB2 H 20.326 -1.956 2.832 1.00 . A A . 102 ALA HB2 1 1
16 42137 1 1 102 ALA HB3 H 19.931 -3.590 3.360 1.00 . A A . 102 ALA HB3 1 1
16 42138 1 1 102 ALA N N 18.978 -0.623 4.711 1.00 . A A . 102 ALA N 1 1
16 42139 1 1 102 ALA O O 17.484 -3.616 5.589 1.00 . A A . 102 ALA O 1 1
16 42140 1 1 103 ALA C C 17.858 -3.281 8.524 1.00 . A A . 103 ALA C 1 1
16 42141 1 1 103 ALA CA C 19.142 -3.665 7.805 1.00 . A A . 103 ALA CA 1 1
16 42142 1 1 103 ALA CB C 20.338 -3.550 8.729 1.00 . A A . 103 ALA CB 1 1
16 42143 1 1 103 ALA H H 20.105 -2.244 6.562 1.00 . A A . 103 ALA H 1 1
16 42144 1 1 103 ALA HA H 19.054 -4.693 7.484 1.00 . A A . 103 ALA HA 1 1
16 42145 1 1 103 ALA HB1 H 20.222 -4.232 9.557 1.00 . A A . 103 ALA HB1 1 1
16 42146 1 1 103 ALA HB2 H 20.412 -2.542 9.106 1.00 . A A . 103 ALA HB2 1 1
16 42147 1 1 103 ALA HB3 H 21.235 -3.799 8.185 1.00 . A A . 103 ALA HB3 1 1
16 42148 1 1 103 ALA N N 19.334 -2.851 6.608 1.00 . A A . 103 ALA N 1 1
16 42149 1 1 103 ALA O O 17.236 -4.101 9.195 1.00 . A A . 103 ALA O 1 1
16 42150 1 1 104 GLU C C 15.025 -2.082 8.177 1.00 . A A . 104 GLU C 1 1
16 42151 1 1 104 GLU CA C 16.239 -1.521 8.911 1.00 . A A . 104 GLU CA 1 1
16 42152 1 1 104 GLU CB C 16.267 -0.016 8.841 1.00 . A A . 104 GLU CB 1 1
16 42153 1 1 104 GLU CD C 15.176 2.133 9.322 1.00 . A A . 104 GLU CD 1 1
16 42154 1 1 104 GLU CG C 14.998 0.657 9.274 1.00 . A A . 104 GLU CG 1 1
16 42155 1 1 104 GLU H H 18.027 -1.457 7.806 1.00 . A A . 104 GLU H 1 1
16 42156 1 1 104 GLU HA H 16.192 -1.824 9.947 1.00 . A A . 104 GLU HA 1 1
16 42157 1 1 104 GLU HB2 H 17.069 0.352 9.463 1.00 . A A . 104 GLU HB2 1 1
16 42158 1 1 104 GLU HB3 H 16.464 0.268 7.817 1.00 . A A . 104 GLU HB3 1 1
16 42159 1 1 104 GLU HG2 H 14.222 0.398 8.564 1.00 . A A . 104 GLU HG2 1 1
16 42160 1 1 104 GLU HG3 H 14.727 0.298 10.255 1.00 . A A . 104 GLU HG3 1 1
16 42161 1 1 104 GLU N N 17.459 -2.045 8.345 1.00 . A A . 104 GLU N 1 1
16 42162 1 1 104 GLU O O 14.020 -2.446 8.798 1.00 . A A . 104 GLU O 1 1
16 42163 1 1 104 GLU OE1 O 15.360 2.683 10.444 1.00 . A A . 104 GLU OE1 1 1
16 42164 1 1 104 GLU OE2 O 15.202 2.766 8.276 1.00 . A A . 104 GLU OE2 1 1
16 42165 1 1 105 LEU C C 13.911 -4.212 6.444 1.00 . A A . 105 LEU C 1 1
16 42166 1 1 105 LEU CA C 14.081 -2.739 6.046 1.00 . A A . 105 LEU CA 1 1
16 42167 1 1 105 LEU CB C 14.446 -2.561 4.538 1.00 . A A . 105 LEU CB 1 1
16 42168 1 1 105 LEU CD1 C 13.808 -2.303 2.121 1.00 . A A . 105 LEU CD1 1 1
16 42169 1 1 105 LEU CD2 C 13.048 -4.311 3.325 1.00 . A A . 105 LEU CD2 1 1
16 42170 1 1 105 LEU CG C 13.352 -2.831 3.467 1.00 . A A . 105 LEU CG 1 1
16 42171 1 1 105 LEU H H 15.946 -1.836 6.429 1.00 . A A . 105 LEU H 1 1
16 42172 1 1 105 LEU HA H 13.171 -2.202 6.271 1.00 . A A . 105 LEU HA 1 1
16 42173 1 1 105 LEU HB2 H 14.794 -1.548 4.399 1.00 . A A . 105 LEU HB2 1 1
16 42174 1 1 105 LEU HB3 H 15.279 -3.219 4.335 1.00 . A A . 105 LEU HB3 1 1
16 42175 1 1 105 LEU HD11 H 14.723 -2.795 1.831 1.00 . A A . 105 LEU HD11 1 1
16 42176 1 1 105 LEU HD12 H 13.974 -1.238 2.188 1.00 . A A . 105 LEU HD12 1 1
16 42177 1 1 105 LEU HD13 H 13.045 -2.499 1.381 1.00 . A A . 105 LEU HD13 1 1
16 42178 1 1 105 LEU HD21 H 12.278 -4.450 2.580 1.00 . A A . 105 LEU HD21 1 1
16 42179 1 1 105 LEU HD22 H 12.711 -4.703 4.273 1.00 . A A . 105 LEU HD22 1 1
16 42180 1 1 105 LEU HD23 H 13.943 -4.830 3.017 1.00 . A A . 105 LEU HD23 1 1
16 42181 1 1 105 LEU HG H 12.444 -2.313 3.741 1.00 . A A . 105 LEU HG 1 1
16 42182 1 1 105 LEU N N 15.134 -2.178 6.866 1.00 . A A . 105 LEU N 1 1
16 42183 1 1 105 LEU O O 12.803 -4.708 6.580 1.00 . A A . 105 LEU O 1 1
16 42184 1 1 106 ARG C C 14.380 -6.340 8.541 1.00 . A A . 106 ARG C 1 1
16 42185 1 1 106 ARG CA C 15.007 -6.267 7.140 1.00 . A A . 106 ARG CA 1 1
16 42186 1 1 106 ARG CB C 16.448 -6.843 7.134 1.00 . A A . 106 ARG CB 1 1
16 42187 1 1 106 ARG CD C 16.212 -8.954 8.515 1.00 . A A . 106 ARG CD 1 1
16 42188 1 1 106 ARG CG C 16.569 -8.374 7.165 1.00 . A A . 106 ARG CG 1 1
16 42189 1 1 106 ARG CZ C 17.099 -8.776 10.853 1.00 . A A . 106 ARG CZ 1 1
16 42190 1 1 106 ARG H H 15.884 -4.417 6.556 1.00 . A A . 106 ARG H 1 1
16 42191 1 1 106 ARG HA H 14.390 -6.827 6.452 1.00 . A A . 106 ARG HA 1 1
16 42192 1 1 106 ARG HB2 H 16.941 -6.502 6.243 1.00 . A A . 106 ARG HB2 1 1
16 42193 1 1 106 ARG HB3 H 16.974 -6.446 7.990 1.00 . A A . 106 ARG HB3 1 1
16 42194 1 1 106 ARG HD2 H 15.275 -8.490 8.778 1.00 . A A . 106 ARG HD2 1 1
16 42195 1 1 106 ARG HD3 H 16.105 -10.025 8.443 1.00 . A A . 106 ARG HD3 1 1
16 42196 1 1 106 ARG HE H 18.043 -8.233 9.154 1.00 . A A . 106 ARG HE 1 1
16 42197 1 1 106 ARG HG2 H 15.921 -8.785 6.406 1.00 . A A . 106 ARG HG2 1 1
16 42198 1 1 106 ARG HG3 H 17.588 -8.638 6.923 1.00 . A A . 106 ARG HG3 1 1
16 42199 1 1 106 ARG HH11 H 15.133 -9.423 10.867 1.00 . A A . 106 ARG HH11 1 1
16 42200 1 1 106 ARG HH12 H 15.879 -9.336 12.387 1.00 . A A . 106 ARG HH12 1 1
16 42201 1 1 106 ARG HH21 H 18.991 -8.133 11.255 1.00 . A A . 106 ARG HH21 1 1
16 42202 1 1 106 ARG HH22 H 18.114 -8.597 12.635 1.00 . A A . 106 ARG HH22 1 1
16 42203 1 1 106 ARG N N 15.027 -4.878 6.698 1.00 . A A . 106 ARG N 1 1
16 42204 1 1 106 ARG NE N 17.210 -8.601 9.529 1.00 . A A . 106 ARG NE 1 1
16 42205 1 1 106 ARG NH1 N 15.963 -9.208 11.396 1.00 . A A . 106 ARG NH1 1 1
16 42206 1 1 106 ARG NH2 N 18.131 -8.488 11.637 1.00 . A A . 106 ARG NH2 1 1
16 42207 1 1 106 ARG O O 13.603 -7.248 8.839 1.00 . A A . 106 ARG O 1 1
16 42208 1 1 107 HIS C C 12.666 -5.218 10.723 1.00 . A A . 107 HIS C 1 1
16 42209 1 1 107 HIS CA C 14.191 -5.279 10.732 1.00 . A A . 107 HIS CA 1 1
16 42210 1 1 107 HIS CB C 14.769 -4.043 11.451 1.00 . A A . 107 HIS CB 1 1
16 42211 1 1 107 HIS CD2 C 13.363 -3.769 13.637 1.00 . A A . 107 HIS CD2 1 1
16 42212 1 1 107 HIS CE1 C 14.981 -4.021 15.065 1.00 . A A . 107 HIS CE1 1 1
16 42213 1 1 107 HIS CG C 14.502 -3.979 12.934 1.00 . A A . 107 HIS CG 1 1
16 42214 1 1 107 HIS H H 15.307 -4.657 9.045 1.00 . A A . 107 HIS H 1 1
16 42215 1 1 107 HIS HA H 14.505 -6.169 11.254 1.00 . A A . 107 HIS HA 1 1
16 42216 1 1 107 HIS HB2 H 15.839 -4.029 11.311 1.00 . A A . 107 HIS HB2 1 1
16 42217 1 1 107 HIS HB3 H 14.350 -3.156 10.997 1.00 . A A . 107 HIS HB3 1 1
16 42218 1 1 107 HIS HD1 H 16.440 -4.276 13.660 1.00 . A A . 107 HIS HD1 1 1
16 42219 1 1 107 HIS HD2 H 12.376 -3.607 13.225 1.00 . A A . 107 HIS HD2 1 1
16 42220 1 1 107 HIS HE1 H 15.527 -4.105 15.991 1.00 . A A . 107 HIS HE1 1 1
16 42221 1 1 107 HIS HE2 H 13.056 -3.931 15.693 1.00 . A A . 107 HIS HE2 1 1
16 42222 1 1 107 HIS N N 14.696 -5.356 9.367 1.00 . A A . 107 HIS N 1 1
16 42223 1 1 107 HIS ND1 N 15.487 -4.127 13.865 1.00 . A A . 107 HIS ND1 1 1
16 42224 1 1 107 HIS NE2 N 13.696 -3.802 14.957 1.00 . A A . 107 HIS NE2 1 1
16 42225 1 1 107 HIS O O 12.007 -5.984 11.442 1.00 . A A . 107 HIS O 1 1
16 42226 1 1 108 VAL C C 10.034 -5.482 9.298 1.00 . A A . 108 VAL C 1 1
16 42227 1 1 108 VAL CA C 10.658 -4.197 9.836 1.00 . A A . 108 VAL CA 1 1
16 42228 1 1 108 VAL CB C 10.159 -2.933 9.033 1.00 . A A . 108 VAL CB 1 1
16 42229 1 1 108 VAL CG1 C 10.347 -3.062 7.526 1.00 . A A . 108 VAL CG1 1 1
16 42230 1 1 108 VAL CG2 C 8.708 -2.606 9.368 1.00 . A A . 108 VAL CG2 1 1
16 42231 1 1 108 VAL H H 12.673 -3.756 9.333 1.00 . A A . 108 VAL H 1 1
16 42232 1 1 108 VAL HA H 10.337 -4.108 10.864 1.00 . A A . 108 VAL HA 1 1
16 42233 1 1 108 VAL HB H 10.764 -2.097 9.355 1.00 . A A . 108 VAL HB 1 1
16 42234 1 1 108 VAL HG11 H 10.032 -2.146 7.049 1.00 . A A . 108 VAL HG11 1 1
16 42235 1 1 108 VAL HG12 H 9.731 -3.872 7.155 1.00 . A A . 108 VAL HG12 1 1
16 42236 1 1 108 VAL HG13 H 11.383 -3.257 7.293 1.00 . A A . 108 VAL HG13 1 1
16 42237 1 1 108 VAL HG21 H 8.607 -2.448 10.431 1.00 . A A . 108 VAL HG21 1 1
16 42238 1 1 108 VAL HG22 H 8.072 -3.421 9.053 1.00 . A A . 108 VAL HG22 1 1
16 42239 1 1 108 VAL HG23 H 8.412 -1.709 8.843 1.00 . A A . 108 VAL HG23 1 1
16 42240 1 1 108 VAL N N 12.104 -4.331 9.896 1.00 . A A . 108 VAL N 1 1
16 42241 1 1 108 VAL O O 8.996 -5.886 9.756 1.00 . A A . 108 VAL O 1 1
16 42242 1 1 109 MET C C 10.045 -8.465 8.877 1.00 . A A . 109 MET C 1 1
16 42243 1 1 109 MET CA C 10.254 -7.429 7.819 1.00 . A A . 109 MET CA 1 1
16 42244 1 1 109 MET CB C 11.193 -7.956 6.753 1.00 . A A . 109 MET CB 1 1
16 42245 1 1 109 MET CE C 9.689 -5.616 3.832 1.00 . A A . 109 MET CE 1 1
16 42246 1 1 109 MET CG C 11.165 -7.105 5.545 1.00 . A A . 109 MET CG 1 1
16 42247 1 1 109 MET H H 11.593 -5.790 8.092 1.00 . A A . 109 MET H 1 1
16 42248 1 1 109 MET HA H 9.306 -7.201 7.350 1.00 . A A . 109 MET HA 1 1
16 42249 1 1 109 MET HB2 H 12.199 -7.973 7.147 1.00 . A A . 109 MET HB2 1 1
16 42250 1 1 109 MET HB3 H 10.898 -8.957 6.477 1.00 . A A . 109 MET HB3 1 1
16 42251 1 1 109 MET HE1 H 9.995 -4.805 4.478 1.00 . A A . 109 MET HE1 1 1
16 42252 1 1 109 MET HE2 H 8.719 -5.399 3.416 1.00 . A A . 109 MET HE2 1 1
16 42253 1 1 109 MET HE3 H 10.429 -5.785 3.061 1.00 . A A . 109 MET HE3 1 1
16 42254 1 1 109 MET HG2 H 11.481 -6.107 5.810 1.00 . A A . 109 MET HG2 1 1
16 42255 1 1 109 MET HG3 H 11.837 -7.521 4.811 1.00 . A A . 109 MET HG3 1 1
16 42256 1 1 109 MET N N 10.735 -6.163 8.390 1.00 . A A . 109 MET N 1 1
16 42257 1 1 109 MET O O 9.002 -9.109 8.927 1.00 . A A . 109 MET O 1 1
16 42258 1 1 109 MET SD S 9.520 -7.041 4.852 1.00 . A A . 109 MET SD 1 1
16 42259 1 1 110 THR C C 9.758 -9.140 11.810 1.00 . A A . 110 THR C 1 1
16 42260 1 1 110 THR CA C 10.932 -9.518 10.850 1.00 . A A . 110 THR CA 1 1
16 42261 1 1 110 THR CB C 12.281 -9.535 11.588 1.00 . A A . 110 THR CB 1 1
16 42262 1 1 110 THR CG2 C 12.340 -10.665 12.600 1.00 . A A . 110 THR CG2 1 1
16 42263 1 1 110 THR H H 11.804 -8.013 9.680 1.00 . A A . 110 THR H 1 1
16 42264 1 1 110 THR HA H 10.745 -10.497 10.434 1.00 . A A . 110 THR HA 1 1
16 42265 1 1 110 THR HB H 12.412 -8.587 12.087 1.00 . A A . 110 THR HB 1 1
16 42266 1 1 110 THR HG1 H 12.937 -9.860 9.749 1.00 . A A . 110 THR HG1 1 1
16 42267 1 1 110 THR HG21 H 13.297 -10.652 13.099 1.00 . A A . 110 THR HG21 1 1
16 42268 1 1 110 THR HG22 H 12.210 -11.607 12.089 1.00 . A A . 110 THR HG22 1 1
16 42269 1 1 110 THR HG23 H 11.552 -10.540 13.327 1.00 . A A . 110 THR HG23 1 1
16 42270 1 1 110 THR N N 11.006 -8.580 9.762 1.00 . A A . 110 THR N 1 1
16 42271 1 1 110 THR O O 9.119 -10.004 12.412 1.00 . A A . 110 THR O 1 1
16 42272 1 1 110 THR OG1 O 13.342 -9.716 10.614 1.00 . A A . 110 THR OG1 1 1
16 42273 1 1 111 ASN C C 6.991 -7.548 11.976 1.00 . A A . 111 ASN C 1 1
16 42274 1 1 111 ASN CA C 8.331 -7.356 12.705 1.00 . A A . 111 ASN CA 1 1
16 42275 1 1 111 ASN CB C 8.508 -5.860 13.076 1.00 . A A . 111 ASN CB 1 1
16 42276 1 1 111 ASN CG C 9.657 -5.584 14.042 1.00 . A A . 111 ASN CG 1 1
16 42277 1 1 111 ASN H H 10.011 -7.200 11.399 1.00 . A A . 111 ASN H 1 1
16 42278 1 1 111 ASN HA H 8.313 -7.940 13.613 1.00 . A A . 111 ASN HA 1 1
16 42279 1 1 111 ASN HB2 H 8.698 -5.299 12.171 1.00 . A A . 111 ASN HB2 1 1
16 42280 1 1 111 ASN HB3 H 7.592 -5.502 13.521 1.00 . A A . 111 ASN HB3 1 1
16 42281 1 1 111 ASN HD21 H 8.742 -3.963 14.711 1.00 . A A . 111 ASN HD21 1 1
16 42282 1 1 111 ASN HD22 H 10.253 -4.324 15.455 1.00 . A A . 111 ASN HD22 1 1
16 42283 1 1 111 ASN N N 9.454 -7.847 11.888 1.00 . A A . 111 ASN N 1 1
16 42284 1 1 111 ASN ND2 N 9.544 -4.522 14.805 1.00 . A A . 111 ASN ND2 1 1
16 42285 1 1 111 ASN O O 5.929 -7.622 12.602 1.00 . A A . 111 ASN O 1 1
16 42286 1 1 111 ASN OD1 O 10.652 -6.307 14.081 1.00 . A A . 111 ASN OD1 1 1
16 42287 1 1 112 LEU C C 5.509 -9.242 9.607 1.00 . A A . 112 LEU C 1 1
16 42288 1 1 112 LEU CA C 5.844 -7.768 9.822 1.00 . A A . 112 LEU CA 1 1
16 42289 1 1 112 LEU CB C 6.060 -7.089 8.454 1.00 . A A . 112 LEU CB 1 1
16 42290 1 1 112 LEU CD1 C 6.749 -5.072 7.105 1.00 . A A . 112 LEU CD1 1 1
16 42291 1 1 112 LEU CD2 C 5.164 -4.806 9.013 1.00 . A A . 112 LEU CD2 1 1
16 42292 1 1 112 LEU CG C 6.355 -5.582 8.483 1.00 . A A . 112 LEU CG 1 1
16 42293 1 1 112 LEU H H 7.918 -7.533 10.217 1.00 . A A . 112 LEU H 1 1
16 42294 1 1 112 LEU HA H 5.017 -7.286 10.322 1.00 . A A . 112 LEU HA 1 1
16 42295 1 1 112 LEU HB2 H 6.886 -7.584 7.965 1.00 . A A . 112 LEU HB2 1 1
16 42296 1 1 112 LEU HB3 H 5.171 -7.247 7.860 1.00 . A A . 112 LEU HB3 1 1
16 42297 1 1 112 LEU HD11 H 7.600 -5.631 6.742 1.00 . A A . 112 LEU HD11 1 1
16 42298 1 1 112 LEU HD12 H 7.045 -4.035 7.194 1.00 . A A . 112 LEU HD12 1 1
16 42299 1 1 112 LEU HD13 H 5.922 -5.168 6.417 1.00 . A A . 112 LEU HD13 1 1
16 42300 1 1 112 LEU HD21 H 5.396 -3.750 9.010 1.00 . A A . 112 LEU HD21 1 1
16 42301 1 1 112 LEU HD22 H 4.946 -5.122 10.022 1.00 . A A . 112 LEU HD22 1 1
16 42302 1 1 112 LEU HD23 H 4.308 -4.987 8.380 1.00 . A A . 112 LEU HD23 1 1
16 42303 1 1 112 LEU HG H 7.190 -5.412 9.146 1.00 . A A . 112 LEU HG 1 1
16 42304 1 1 112 LEU N N 7.042 -7.617 10.655 1.00 . A A . 112 LEU N 1 1
16 42305 1 1 112 LEU O O 4.371 -9.591 9.278 1.00 . A A . 112 LEU O 1 1
16 42306 1 1 113 GLY C C 6.785 -11.975 8.264 1.00 . A A . 113 GLY C 1 1
16 42307 1 1 113 GLY CA C 6.267 -11.510 9.608 1.00 . A A . 113 GLY CA 1 1
16 42308 1 1 113 GLY H H 7.363 -9.767 10.083 1.00 . A A . 113 GLY H 1 1
16 42309 1 1 113 GLY HA2 H 6.765 -12.058 10.394 1.00 . A A . 113 GLY HA2 1 1
16 42310 1 1 113 GLY HA3 H 5.207 -11.712 9.661 1.00 . A A . 113 GLY HA3 1 1
16 42311 1 1 113 GLY N N 6.479 -10.096 9.807 1.00 . A A . 113 GLY N 1 1
16 42312 1 1 113 GLY O O 6.318 -12.978 7.719 1.00 . A A . 113 GLY O 1 1
16 42313 1 1 114 GLU C C 9.745 -12.041 6.670 1.00 . A A . 114 GLU C 1 1
16 42314 1 1 114 GLU CA C 8.325 -11.581 6.466 1.00 . A A . 114 GLU CA 1 1
16 42315 1 1 114 GLU CB C 8.313 -10.391 5.493 1.00 . A A . 114 GLU CB 1 1
16 42316 1 1 114 GLU CD C 5.984 -10.960 4.716 1.00 . A A . 114 GLU CD 1 1
16 42317 1 1 114 GLU CG C 6.934 -9.859 5.135 1.00 . A A . 114 GLU CG 1 1
16 42318 1 1 114 GLU H H 8.132 -10.485 8.198 1.00 . A A . 114 GLU H 1 1
16 42319 1 1 114 GLU HA H 7.751 -12.389 6.035 1.00 . A A . 114 GLU HA 1 1
16 42320 1 1 114 GLU HB2 H 8.870 -9.581 5.941 1.00 . A A . 114 GLU HB2 1 1
16 42321 1 1 114 GLU HB3 H 8.812 -10.684 4.581 1.00 . A A . 114 GLU HB3 1 1
16 42322 1 1 114 GLU HG2 H 6.529 -9.288 5.956 1.00 . A A . 114 GLU HG2 1 1
16 42323 1 1 114 GLU HG3 H 7.055 -9.188 4.298 1.00 . A A . 114 GLU HG3 1 1
16 42324 1 1 114 GLU N N 7.745 -11.253 7.727 1.00 . A A . 114 GLU N 1 1
16 42325 1 1 114 GLU O O 10.408 -11.676 7.653 1.00 . A A . 114 GLU O 1 1
16 42326 1 1 114 GLU OE1 O 4.884 -11.063 5.270 1.00 . A A . 114 GLU OE1 1 1
16 42327 1 1 114 GLU OE2 O 6.331 -11.759 3.825 1.00 . A A . 114 GLU OE2 1 1
16 42328 1 1 115 LYS C C 12.272 -12.993 4.544 1.00 . A A . 115 LYS C 1 1
16 42329 1 1 115 LYS CA C 11.544 -13.340 5.804 1.00 . A A . 115 LYS CA 1 1
16 42330 1 1 115 LYS CB C 11.557 -14.850 6.044 1.00 . A A . 115 LYS CB 1 1
16 42331 1 1 115 LYS CD C 11.949 -14.720 8.519 1.00 . A A . 115 LYS CD 1 1
16 42332 1 1 115 LYS CE C 11.476 -15.157 9.893 1.00 . A A . 115 LYS CE 1 1
16 42333 1 1 115 LYS CG C 11.058 -15.271 7.414 1.00 . A A . 115 LYS CG 1 1
16 42334 1 1 115 LYS H H 9.622 -13.052 5.009 1.00 . A A . 115 LYS H 1 1
16 42335 1 1 115 LYS HA H 12.051 -12.857 6.625 1.00 . A A . 115 LYS HA 1 1
16 42336 1 1 115 LYS HB2 H 10.936 -15.323 5.298 1.00 . A A . 115 LYS HB2 1 1
16 42337 1 1 115 LYS HB3 H 12.569 -15.208 5.928 1.00 . A A . 115 LYS HB3 1 1
16 42338 1 1 115 LYS HD2 H 12.959 -15.070 8.368 1.00 . A A . 115 LYS HD2 1 1
16 42339 1 1 115 LYS HD3 H 11.937 -13.641 8.478 1.00 . A A . 115 LYS HD3 1 1
16 42340 1 1 115 LYS HE2 H 12.133 -14.731 10.638 1.00 . A A . 115 LYS HE2 1 1
16 42341 1 1 115 LYS HE3 H 10.477 -14.781 10.042 1.00 . A A . 115 LYS HE3 1 1
16 42342 1 1 115 LYS HG2 H 10.054 -14.897 7.553 1.00 . A A . 115 LYS HG2 1 1
16 42343 1 1 115 LYS HG3 H 11.054 -16.349 7.466 1.00 . A A . 115 LYS HG3 1 1
16 42344 1 1 115 LYS HZ1 H 12.426 -17.013 9.907 1.00 . A A . 115 LYS HZ1 1 1
16 42345 1 1 115 LYS HZ2 H 10.827 -17.070 9.361 1.00 . A A . 115 LYS HZ2 1 1
16 42346 1 1 115 LYS HZ3 H 11.144 -16.875 11.008 1.00 . A A . 115 LYS HZ3 1 1
16 42347 1 1 115 LYS N N 10.209 -12.824 5.762 1.00 . A A . 115 LYS N 1 1
16 42348 1 1 115 LYS NZ N 11.470 -16.632 10.052 1.00 . A A . 115 LYS NZ 1 1
16 42349 1 1 115 LYS O O 12.005 -13.553 3.479 1.00 . A A . 115 LYS O 1 1
16 42350 1 1 116 LEU C C 15.390 -11.720 3.969 1.00 . A A . 116 LEU C 1 1
16 42351 1 1 116 LEU CA C 13.953 -11.622 3.540 1.00 . A A . 116 LEU CA 1 1
16 42352 1 1 116 LEU CB C 13.650 -10.170 3.126 1.00 . A A . 116 LEU CB 1 1
16 42353 1 1 116 LEU CD1 C 12.123 -8.377 2.316 1.00 . A A . 116 LEU CD1 1 1
16 42354 1 1 116 LEU CD2 C 11.639 -10.730 1.703 1.00 . A A . 116 LEU CD2 1 1
16 42355 1 1 116 LEU CG C 12.198 -9.813 2.778 1.00 . A A . 116 LEU CG 1 1
16 42356 1 1 116 LEU H H 13.293 -11.590 5.511 1.00 . A A . 116 LEU H 1 1
16 42357 1 1 116 LEU HA H 13.775 -12.283 2.705 1.00 . A A . 116 LEU HA 1 1
16 42358 1 1 116 LEU HB2 H 13.960 -9.529 3.937 1.00 . A A . 116 LEU HB2 1 1
16 42359 1 1 116 LEU HB3 H 14.266 -9.939 2.269 1.00 . A A . 116 LEU HB3 1 1
16 42360 1 1 116 LEU HD11 H 11.092 -8.094 2.167 1.00 . A A . 116 LEU HD11 1 1
16 42361 1 1 116 LEU HD12 H 12.650 -8.293 1.377 1.00 . A A . 116 LEU HD12 1 1
16 42362 1 1 116 LEU HD13 H 12.588 -7.721 3.036 1.00 . A A . 116 LEU HD13 1 1
16 42363 1 1 116 LEU HD21 H 11.676 -11.750 2.056 1.00 . A A . 116 LEU HD21 1 1
16 42364 1 1 116 LEU HD22 H 12.215 -10.631 0.796 1.00 . A A . 116 LEU HD22 1 1
16 42365 1 1 116 LEU HD23 H 10.611 -10.459 1.510 1.00 . A A . 116 LEU HD23 1 1
16 42366 1 1 116 LEU HG H 11.590 -9.908 3.664 1.00 . A A . 116 LEU HG 1 1
16 42367 1 1 116 LEU N N 13.146 -12.035 4.648 1.00 . A A . 116 LEU N 1 1
16 42368 1 1 116 LEU O O 15.691 -11.606 5.168 1.00 . A A . 116 LEU O 1 1
16 42369 1 1 117 THR C C 18.271 -10.647 3.293 1.00 . A A . 117 THR C 1 1
16 42370 1 1 117 THR CA C 17.653 -12.033 3.330 1.00 . A A . 117 THR CA 1 1
16 42371 1 1 117 THR CB C 18.340 -12.919 2.286 1.00 . A A . 117 THR CB 1 1
16 42372 1 1 117 THR CG2 C 17.885 -14.354 2.424 1.00 . A A . 117 THR CG2 1 1
16 42373 1 1 117 THR H H 15.990 -12.056 2.105 1.00 . A A . 117 THR H 1 1
16 42374 1 1 117 THR HA H 17.786 -12.478 4.305 1.00 . A A . 117 THR HA 1 1
16 42375 1 1 117 THR HB H 19.410 -12.863 2.426 1.00 . A A . 117 THR HB 1 1
16 42376 1 1 117 THR HG1 H 18.271 -13.088 0.317 1.00 . A A . 117 THR HG1 1 1
16 42377 1 1 117 THR HG21 H 16.816 -14.408 2.282 1.00 . A A . 117 THR HG21 1 1
16 42378 1 1 117 THR HG22 H 18.133 -14.716 3.411 1.00 . A A . 117 THR HG22 1 1
16 42379 1 1 117 THR HG23 H 18.378 -14.961 1.680 1.00 . A A . 117 THR HG23 1 1
16 42380 1 1 117 THR N N 16.258 -11.945 3.042 1.00 . A A . 117 THR N 1 1
16 42381 1 1 117 THR O O 17.627 -9.675 2.842 1.00 . A A . 117 THR O 1 1
16 42382 1 1 117 THR OG1 O 18.002 -12.435 0.976 1.00 . A A . 117 THR OG1 1 1
16 42383 1 1 118 ASP C C 20.485 -8.941 2.243 1.00 . A A . 118 ASP C 1 1
16 42384 1 1 118 ASP CA C 20.232 -9.299 3.688 1.00 . A A . 118 ASP CA 1 1
16 42385 1 1 118 ASP CB C 21.551 -9.372 4.475 1.00 . A A . 118 ASP CB 1 1
16 42386 1 1 118 ASP CG C 21.364 -9.311 5.983 1.00 . A A . 118 ASP CG 1 1
16 42387 1 1 118 ASP H H 19.928 -11.343 4.129 1.00 . A A . 118 ASP H 1 1
16 42388 1 1 118 ASP HA H 19.591 -8.548 4.128 1.00 . A A . 118 ASP HA 1 1
16 42389 1 1 118 ASP HB2 H 22.047 -10.301 4.238 1.00 . A A . 118 ASP HB2 1 1
16 42390 1 1 118 ASP HB3 H 22.182 -8.549 4.172 1.00 . A A . 118 ASP HB3 1 1
16 42391 1 1 118 ASP N N 19.500 -10.548 3.744 1.00 . A A . 118 ASP N 1 1
16 42392 1 1 118 ASP O O 20.437 -7.783 1.864 1.00 . A A . 118 ASP O 1 1
16 42393 1 1 118 ASP OD1 O 20.972 -10.329 6.608 1.00 . A A . 118 ASP OD1 1 1
16 42394 1 1 118 ASP OD2 O 21.640 -8.238 6.580 1.00 . A A . 118 ASP OD2 1 1
16 42395 1 1 119 GLU C C 19.638 -9.201 -0.620 1.00 . A A . 119 GLU C 1 1
16 42396 1 1 119 GLU CA C 20.886 -9.828 0.005 1.00 . A A . 119 GLU CA 1 1
16 42397 1 1 119 GLU CB C 21.129 -11.197 -0.673 1.00 . A A . 119 GLU CB 1 1
16 42398 1 1 119 GLU CD C 21.954 -12.787 1.164 1.00 . A A . 119 GLU CD 1 1
16 42399 1 1 119 GLU CG C 22.284 -12.039 -0.119 1.00 . A A . 119 GLU CG 1 1
16 42400 1 1 119 GLU H H 20.809 -10.863 1.833 1.00 . A A . 119 GLU H 1 1
16 42401 1 1 119 GLU HA H 21.738 -9.191 -0.177 1.00 . A A . 119 GLU HA 1 1
16 42402 1 1 119 GLU HB2 H 20.228 -11.785 -0.581 1.00 . A A . 119 GLU HB2 1 1
16 42403 1 1 119 GLU HB3 H 21.311 -11.020 -1.722 1.00 . A A . 119 GLU HB3 1 1
16 42404 1 1 119 GLU HG2 H 22.564 -12.769 -0.864 1.00 . A A . 119 GLU HG2 1 1
16 42405 1 1 119 GLU HG3 H 23.123 -11.385 0.064 1.00 . A A . 119 GLU HG3 1 1
16 42406 1 1 119 GLU N N 20.708 -9.968 1.435 1.00 . A A . 119 GLU N 1 1
16 42407 1 1 119 GLU O O 19.727 -8.306 -1.456 1.00 . A A . 119 GLU O 1 1
16 42408 1 1 119 GLU OE1 O 21.974 -12.181 2.246 1.00 . A A . 119 GLU OE1 1 1
16 42409 1 1 119 GLU OE2 O 21.701 -14.004 1.101 1.00 . A A . 119 GLU OE2 1 1
16 42410 1 1 120 GLU C C 16.954 -7.766 -0.351 1.00 . A A . 120 GLU C 1 1
16 42411 1 1 120 GLU CA C 17.202 -9.235 -0.701 1.00 . A A . 120 GLU CA 1 1
16 42412 1 1 120 GLU CB C 16.079 -10.096 -0.125 1.00 . A A . 120 GLU CB 1 1
16 42413 1 1 120 GLU CD C 14.799 -10.577 -2.224 1.00 . A A . 120 GLU CD 1 1
16 42414 1 1 120 GLU CG C 14.757 -9.955 -0.849 1.00 . A A . 120 GLU CG 1 1
16 42415 1 1 120 GLU H H 18.488 -10.378 0.503 1.00 . A A . 120 GLU H 1 1
16 42416 1 1 120 GLU HA H 17.203 -9.342 -1.774 1.00 . A A . 120 GLU HA 1 1
16 42417 1 1 120 GLU HB2 H 16.380 -11.133 -0.171 1.00 . A A . 120 GLU HB2 1 1
16 42418 1 1 120 GLU HB3 H 15.935 -9.821 0.908 1.00 . A A . 120 GLU HB3 1 1
16 42419 1 1 120 GLU HG2 H 13.987 -10.443 -0.271 1.00 . A A . 120 GLU HG2 1 1
16 42420 1 1 120 GLU HG3 H 14.527 -8.904 -0.950 1.00 . A A . 120 GLU HG3 1 1
16 42421 1 1 120 GLU N N 18.482 -9.680 -0.186 1.00 . A A . 120 GLU N 1 1
16 42422 1 1 120 GLU O O 16.716 -6.937 -1.234 1.00 . A A . 120 GLU O 1 1
16 42423 1 1 120 GLU OE1 O 14.274 -11.705 -2.386 1.00 . A A . 120 GLU OE1 1 1
16 42424 1 1 120 GLU OE2 O 15.373 -9.980 -3.153 1.00 . A A . 120 GLU OE2 1 1
16 42425 1 1 121 VAL C C 17.773 -5.064 0.853 1.00 . A A . 121 VAL C 1 1
16 42426 1 1 121 VAL CA C 16.770 -6.091 1.412 1.00 . A A . 121 VAL CA 1 1
16 42427 1 1 121 VAL CB C 16.715 -6.022 2.973 1.00 . A A . 121 VAL CB 1 1
16 42428 1 1 121 VAL CG1 C 15.676 -6.989 3.502 1.00 . A A . 121 VAL CG1 1 1
16 42429 1 1 121 VAL CG2 C 18.066 -6.322 3.599 1.00 . A A . 121 VAL CG2 1 1
16 42430 1 1 121 VAL H H 17.345 -8.132 1.573 1.00 . A A . 121 VAL H 1 1
16 42431 1 1 121 VAL HA H 15.787 -5.841 1.030 1.00 . A A . 121 VAL HA 1 1
16 42432 1 1 121 VAL HB H 16.414 -5.023 3.253 1.00 . A A . 121 VAL HB 1 1
16 42433 1 1 121 VAL HG11 H 15.988 -7.994 3.258 1.00 . A A . 121 VAL HG11 1 1
16 42434 1 1 121 VAL HG12 H 14.719 -6.790 3.044 1.00 . A A . 121 VAL HG12 1 1
16 42435 1 1 121 VAL HG13 H 15.597 -6.889 4.575 1.00 . A A . 121 VAL HG13 1 1
16 42436 1 1 121 VAL HG21 H 18.382 -7.295 3.258 1.00 . A A . 121 VAL HG21 1 1
16 42437 1 1 121 VAL HG22 H 17.981 -6.333 4.675 1.00 . A A . 121 VAL HG22 1 1
16 42438 1 1 121 VAL HG23 H 18.788 -5.580 3.294 1.00 . A A . 121 VAL HG23 1 1
16 42439 1 1 121 VAL N N 17.060 -7.442 0.932 1.00 . A A . 121 VAL N 1 1
16 42440 1 1 121 VAL O O 17.401 -3.945 0.504 1.00 . A A . 121 VAL O 1 1
16 42441 1 1 122 ASP C C 19.871 -4.335 -1.282 1.00 . A A . 122 ASP C 1 1
16 42442 1 1 122 ASP CA C 20.090 -4.608 0.198 1.00 . A A . 122 ASP CA 1 1
16 42443 1 1 122 ASP CB C 21.470 -5.238 0.458 1.00 . A A . 122 ASP CB 1 1
16 42444 1 1 122 ASP CG C 22.640 -4.445 -0.087 1.00 . A A . 122 ASP CG 1 1
16 42445 1 1 122 ASP H H 19.266 -6.388 1.000 1.00 . A A . 122 ASP H 1 1
16 42446 1 1 122 ASP HA H 20.026 -3.669 0.729 1.00 . A A . 122 ASP HA 1 1
16 42447 1 1 122 ASP HB2 H 21.608 -5.337 1.525 1.00 . A A . 122 ASP HB2 1 1
16 42448 1 1 122 ASP HB3 H 21.485 -6.223 0.017 1.00 . A A . 122 ASP HB3 1 1
16 42449 1 1 122 ASP N N 19.030 -5.475 0.721 1.00 . A A . 122 ASP N 1 1
16 42450 1 1 122 ASP O O 20.131 -3.225 -1.770 1.00 . A A . 122 ASP O 1 1
16 42451 1 1 122 ASP OD1 O 22.899 -3.310 0.389 1.00 . A A . 122 ASP OD1 1 1
16 42452 1 1 122 ASP OD2 O 23.361 -4.969 -0.967 1.00 . A A . 122 ASP OD2 1 1
16 42453 1 1 123 GLU C C 17.830 -4.252 -3.547 1.00 . A A . 123 GLU C 1 1
16 42454 1 1 123 GLU CA C 19.014 -5.209 -3.396 1.00 . A A . 123 GLU CA 1 1
16 42455 1 1 123 GLU CB C 18.651 -6.579 -3.977 1.00 . A A . 123 GLU CB 1 1
16 42456 1 1 123 GLU CD C 19.857 -6.319 -6.152 1.00 . A A . 123 GLU CD 1 1
16 42457 1 1 123 GLU CG C 18.543 -6.612 -5.494 1.00 . A A . 123 GLU CG 1 1
16 42458 1 1 123 GLU H H 19.168 -6.191 -1.535 1.00 . A A . 123 GLU H 1 1
16 42459 1 1 123 GLU HA H 19.874 -4.810 -3.916 1.00 . A A . 123 GLU HA 1 1
16 42460 1 1 123 GLU HB2 H 19.404 -7.293 -3.679 1.00 . A A . 123 GLU HB2 1 1
16 42461 1 1 123 GLU HB3 H 17.700 -6.883 -3.562 1.00 . A A . 123 GLU HB3 1 1
16 42462 1 1 123 GLU HG2 H 18.209 -7.592 -5.805 1.00 . A A . 123 GLU HG2 1 1
16 42463 1 1 123 GLU HG3 H 17.823 -5.871 -5.807 1.00 . A A . 123 GLU HG3 1 1
16 42464 1 1 123 GLU N N 19.339 -5.334 -1.983 1.00 . A A . 123 GLU N 1 1
16 42465 1 1 123 GLU O O 17.800 -3.408 -4.458 1.00 . A A . 123 GLU O 1 1
16 42466 1 1 123 GLU OE1 O 20.740 -7.192 -6.128 1.00 . A A . 123 GLU OE1 1 1
16 42467 1 1 123 GLU OE2 O 20.057 -5.212 -6.670 1.00 . A A . 123 GLU OE2 1 1
16 42468 1 1 124 MET C C 16.112 -2.073 -2.459 1.00 . A A . 124 MET C 1 1
16 42469 1 1 124 MET CA C 15.694 -3.511 -2.580 1.00 . A A . 124 MET CA 1 1
16 42470 1 1 124 MET CB C 14.763 -3.863 -1.421 1.00 . A A . 124 MET CB 1 1
16 42471 1 1 124 MET CE C 11.934 -6.815 -0.845 1.00 . A A . 124 MET CE 1 1
16 42472 1 1 124 MET CG C 13.955 -5.121 -1.614 1.00 . A A . 124 MET CG 1 1
16 42473 1 1 124 MET H H 16.943 -5.117 -1.976 1.00 . A A . 124 MET H 1 1
16 42474 1 1 124 MET HA H 15.154 -3.633 -3.506 1.00 . A A . 124 MET HA 1 1
16 42475 1 1 124 MET HB2 H 15.364 -3.993 -0.532 1.00 . A A . 124 MET HB2 1 1
16 42476 1 1 124 MET HB3 H 14.080 -3.039 -1.271 1.00 . A A . 124 MET HB3 1 1
16 42477 1 1 124 MET HE1 H 12.624 -7.627 -1.020 1.00 . A A . 124 MET HE1 1 1
16 42478 1 1 124 MET HE2 H 11.433 -6.557 -1.766 1.00 . A A . 124 MET HE2 1 1
16 42479 1 1 124 MET HE3 H 11.201 -7.116 -0.111 1.00 . A A . 124 MET HE3 1 1
16 42480 1 1 124 MET HG2 H 13.381 -5.029 -2.525 1.00 . A A . 124 MET HG2 1 1
16 42481 1 1 124 MET HG3 H 14.630 -5.961 -1.681 1.00 . A A . 124 MET HG3 1 1
16 42482 1 1 124 MET N N 16.864 -4.387 -2.630 1.00 . A A . 124 MET N 1 1
16 42483 1 1 124 MET O O 15.677 -1.225 -3.247 1.00 . A A . 124 MET O 1 1
16 42484 1 1 124 MET SD S 12.823 -5.397 -0.243 1.00 . A A . 124 MET SD 1 1
16 42485 1 1 125 ILE C C 18.201 0.011 -2.535 1.00 . A A . 125 ILE C 1 1
16 42486 1 1 125 ILE CA C 17.509 -0.473 -1.272 1.00 . A A . 125 ILE CA 1 1
16 42487 1 1 125 ILE CB C 18.524 -0.448 -0.085 1.00 . A A . 125 ILE CB 1 1
16 42488 1 1 125 ILE CD1 C 16.695 -0.038 1.681 1.00 . A A . 125 ILE CD1 1 1
16 42489 1 1 125 ILE CG1 C 17.860 -0.896 1.227 1.00 . A A . 125 ILE CG1 1 1
16 42490 1 1 125 ILE CG2 C 19.172 0.929 0.080 1.00 . A A . 125 ILE CG2 1 1
16 42491 1 1 125 ILE H H 17.255 -2.541 -0.897 1.00 . A A . 125 ILE H 1 1
16 42492 1 1 125 ILE HA H 16.687 0.188 -1.046 1.00 . A A . 125 ILE HA 1 1
16 42493 1 1 125 ILE HB H 19.312 -1.148 -0.325 1.00 . A A . 125 ILE HB 1 1
16 42494 1 1 125 ILE HD11 H 15.913 -0.052 0.937 1.00 . A A . 125 ILE HD11 1 1
16 42495 1 1 125 ILE HD12 H 17.033 0.976 1.831 1.00 . A A . 125 ILE HD12 1 1
16 42496 1 1 125 ILE HD13 H 16.310 -0.426 2.614 1.00 . A A . 125 ILE HD13 1 1
16 42497 1 1 125 ILE HG12 H 17.494 -1.905 1.113 1.00 . A A . 125 ILE HG12 1 1
16 42498 1 1 125 ILE HG13 H 18.606 -0.880 2.008 1.00 . A A . 125 ILE HG13 1 1
16 42499 1 1 125 ILE HG21 H 18.408 1.665 0.283 1.00 . A A . 125 ILE HG21 1 1
16 42500 1 1 125 ILE HG22 H 19.692 1.194 -0.829 1.00 . A A . 125 ILE HG22 1 1
16 42501 1 1 125 ILE HG23 H 19.875 0.903 0.901 1.00 . A A . 125 ILE HG23 1 1
16 42502 1 1 125 ILE N N 16.979 -1.808 -1.491 1.00 . A A . 125 ILE N 1 1
16 42503 1 1 125 ILE O O 17.941 1.089 -3.001 1.00 . A A . 125 ILE O 1 1
16 42504 1 1 126 ARG C C 19.010 -0.087 -5.528 1.00 . A A . 126 ARG C 1 1
16 42505 1 1 126 ARG CA C 19.810 -0.549 -4.282 1.00 . A A . 126 ARG CA 1 1
16 42506 1 1 126 ARG CB C 20.752 -1.726 -4.569 1.00 . A A . 126 ARG CB 1 1
16 42507 1 1 126 ARG CD C 22.693 -2.673 -5.831 1.00 . A A . 126 ARG CD 1 1
16 42508 1 1 126 ARG CG C 21.557 -1.656 -5.856 1.00 . A A . 126 ARG CG 1 1
16 42509 1 1 126 ARG CZ C 22.664 -4.741 -4.415 1.00 . A A . 126 ARG CZ 1 1
16 42510 1 1 126 ARG H H 19.054 -1.755 -2.727 1.00 . A A . 126 ARG H 1 1
16 42511 1 1 126 ARG HA H 20.423 0.290 -3.985 1.00 . A A . 126 ARG HA 1 1
16 42512 1 1 126 ARG HB2 H 21.453 -1.810 -3.753 1.00 . A A . 126 ARG HB2 1 1
16 42513 1 1 126 ARG HB3 H 20.158 -2.628 -4.593 1.00 . A A . 126 ARG HB3 1 1
16 42514 1 1 126 ARG HD2 H 23.145 -2.697 -6.811 1.00 . A A . 126 ARG HD2 1 1
16 42515 1 1 126 ARG HD3 H 23.428 -2.354 -5.109 1.00 . A A . 126 ARG HD3 1 1
16 42516 1 1 126 ARG HE H 21.626 -4.463 -6.142 1.00 . A A . 126 ARG HE 1 1
16 42517 1 1 126 ARG HG2 H 20.907 -1.869 -6.691 1.00 . A A . 126 ARG HG2 1 1
16 42518 1 1 126 ARG HG3 H 21.972 -0.664 -5.961 1.00 . A A . 126 ARG HG3 1 1
16 42519 1 1 126 ARG HH11 H 23.644 -3.179 -3.529 1.00 . A A . 126 ARG HH11 1 1
16 42520 1 1 126 ARG HH12 H 23.630 -4.611 -2.615 1.00 . A A . 126 ARG HH12 1 1
16 42521 1 1 126 ARG HH21 H 21.773 -6.502 -4.964 1.00 . A A . 126 ARG HH21 1 1
16 42522 1 1 126 ARG HH22 H 22.635 -6.580 -3.490 1.00 . A A . 126 ARG HH22 1 1
16 42523 1 1 126 ARG N N 18.999 -0.854 -3.113 1.00 . A A . 126 ARG N 1 1
16 42524 1 1 126 ARG NE N 22.245 -4.042 -5.492 1.00 . A A . 126 ARG NE 1 1
16 42525 1 1 126 ARG NH1 N 23.375 -4.143 -3.474 1.00 . A A . 126 ARG NH1 1 1
16 42526 1 1 126 ARG NH2 N 22.338 -6.025 -4.273 1.00 . A A . 126 ARG NH2 1 1
16 42527 1 1 126 ARG O O 19.510 0.734 -6.302 1.00 . A A . 126 ARG O 1 1
16 42528 1 1 127 GLU C C 16.437 1.291 -6.603 1.00 . A A . 127 GLU C 1 1
16 42529 1 1 127 GLU CA C 17.033 -0.082 -6.899 1.00 . A A . 127 GLU CA 1 1
16 42530 1 1 127 GLU CB C 15.909 -1.039 -7.385 1.00 . A A . 127 GLU CB 1 1
16 42531 1 1 127 GLU CD C 13.389 -0.984 -7.342 1.00 . A A . 127 GLU CD 1 1
16 42532 1 1 127 GLU CG C 14.657 -1.080 -6.511 1.00 . A A . 127 GLU CG 1 1
16 42533 1 1 127 GLU H H 17.401 -1.232 -5.114 1.00 . A A . 127 GLU H 1 1
16 42534 1 1 127 GLU HA H 17.760 0.048 -7.689 1.00 . A A . 127 GLU HA 1 1
16 42535 1 1 127 GLU HB2 H 15.607 -0.738 -8.376 1.00 . A A . 127 GLU HB2 1 1
16 42536 1 1 127 GLU HB3 H 16.309 -2.040 -7.444 1.00 . A A . 127 GLU HB3 1 1
16 42537 1 1 127 GLU HG2 H 14.638 -2.004 -5.954 1.00 . A A . 127 GLU HG2 1 1
16 42538 1 1 127 GLU HG3 H 14.685 -0.245 -5.827 1.00 . A A . 127 GLU HG3 1 1
16 42539 1 1 127 GLU N N 17.780 -0.567 -5.729 1.00 . A A . 127 GLU N 1 1
16 42540 1 1 127 GLU O O 16.350 2.156 -7.484 1.00 . A A . 127 GLU O 1 1
16 42541 1 1 127 GLU OE1 O 13.139 0.087 -7.939 1.00 . A A . 127 GLU OE1 1 1
16 42542 1 1 127 GLU OE2 O 12.600 -1.945 -7.398 1.00 . A A . 127 GLU OE2 1 1
16 42543 1 1 128 ALA C C 16.397 3.805 -4.623 1.00 . A A . 128 ALA C 1 1
16 42544 1 1 128 ALA CA C 15.411 2.694 -4.925 1.00 . A A . 128 ALA CA 1 1
16 42545 1 1 128 ALA CB C 14.543 2.382 -3.729 1.00 . A A . 128 ALA CB 1 1
16 42546 1 1 128 ALA H H 16.282 0.795 -4.696 1.00 . A A . 128 ALA H 1 1
16 42547 1 1 128 ALA HA H 14.772 3.016 -5.732 1.00 . A A . 128 ALA HA 1 1
16 42548 1 1 128 ALA HB1 H 13.900 1.547 -3.964 1.00 . A A . 128 ALA HB1 1 1
16 42549 1 1 128 ALA HB2 H 13.936 3.245 -3.501 1.00 . A A . 128 ALA HB2 1 1
16 42550 1 1 128 ALA HB3 H 15.163 2.136 -2.881 1.00 . A A . 128 ALA HB3 1 1
16 42551 1 1 128 ALA N N 16.081 1.493 -5.354 1.00 . A A . 128 ALA N 1 1
16 42552 1 1 128 ALA O O 16.053 4.976 -4.656 1.00 . A A . 128 ALA O 1 1
16 42553 1 1 129 ASP C C 19.180 4.860 -5.411 1.00 . A A . 129 ASP C 1 1
16 42554 1 1 129 ASP CA C 18.714 4.310 -4.070 1.00 . A A . 129 ASP CA 1 1
16 42555 1 1 129 ASP CB C 19.828 3.546 -3.352 1.00 . A A . 129 ASP CB 1 1
16 42556 1 1 129 ASP CG C 21.123 4.290 -3.233 1.00 . A A . 129 ASP CG 1 1
16 42557 1 1 129 ASP H H 17.755 2.450 -4.183 1.00 . A A . 129 ASP H 1 1
16 42558 1 1 129 ASP HA H 18.374 5.126 -3.450 1.00 . A A . 129 ASP HA 1 1
16 42559 1 1 129 ASP HB2 H 19.498 3.264 -2.363 1.00 . A A . 129 ASP HB2 1 1
16 42560 1 1 129 ASP HB3 H 19.998 2.638 -3.907 1.00 . A A . 129 ASP HB3 1 1
16 42561 1 1 129 ASP N N 17.600 3.412 -4.301 1.00 . A A . 129 ASP N 1 1
16 42562 1 1 129 ASP O O 19.972 4.239 -6.128 1.00 . A A . 129 ASP O 1 1
16 42563 1 1 129 ASP OD1 O 21.213 5.263 -2.480 1.00 . A A . 129 ASP OD1 1 1
16 42564 1 1 129 ASP OD2 O 22.100 3.867 -3.846 1.00 . A A . 129 ASP OD2 1 1
16 42565 1 1 130 ILE C C 20.030 7.452 -7.084 1.00 . A A . 130 ILE C 1 1
16 42566 1 1 130 ILE CA C 18.786 6.581 -7.065 1.00 . A A . 130 ILE CA 1 1
16 42567 1 1 130 ILE CB C 17.513 7.373 -7.482 1.00 . A A . 130 ILE CB 1 1
16 42568 1 1 130 ILE CD1 C 15.002 7.029 -7.880 1.00 . A A . 130 ILE CD1 1 1
16 42569 1 1 130 ILE CG1 C 16.336 6.389 -7.598 1.00 . A A . 130 ILE CG1 1 1
16 42570 1 1 130 ILE CG2 C 17.720 8.127 -8.802 1.00 . A A . 130 ILE CG2 1 1
16 42571 1 1 130 ILE H H 17.997 6.392 -5.128 1.00 . A A . 130 ILE H 1 1
16 42572 1 1 130 ILE HA H 18.930 5.786 -7.781 1.00 . A A . 130 ILE HA 1 1
16 42573 1 1 130 ILE HB H 17.282 8.089 -6.709 1.00 . A A . 130 ILE HB 1 1
16 42574 1 1 130 ILE HD11 H 15.055 7.586 -8.804 1.00 . A A . 130 ILE HD11 1 1
16 42575 1 1 130 ILE HD12 H 14.746 7.696 -7.071 1.00 . A A . 130 ILE HD12 1 1
16 42576 1 1 130 ILE HD13 H 14.247 6.263 -7.966 1.00 . A A . 130 ILE HD13 1 1
16 42577 1 1 130 ILE HG12 H 16.536 5.696 -8.401 1.00 . A A . 130 ILE HG12 1 1
16 42578 1 1 130 ILE HG13 H 16.254 5.836 -6.674 1.00 . A A . 130 ILE HG13 1 1
16 42579 1 1 130 ILE HG21 H 16.821 8.673 -9.050 1.00 . A A . 130 ILE HG21 1 1
16 42580 1 1 130 ILE HG22 H 17.940 7.420 -9.588 1.00 . A A . 130 ILE HG22 1 1
16 42581 1 1 130 ILE HG23 H 18.546 8.816 -8.698 1.00 . A A . 130 ILE HG23 1 1
16 42582 1 1 130 ILE N N 18.588 5.952 -5.781 1.00 . A A . 130 ILE N 1 1
16 42583 1 1 130 ILE O O 20.738 7.519 -8.085 1.00 . A A . 130 ILE O 1 1
16 42584 1 1 131 ASP C C 22.764 8.175 -5.634 1.00 . A A . 131 ASP C 1 1
16 42585 1 1 131 ASP CA C 21.476 8.978 -5.898 1.00 . A A . 131 ASP CA 1 1
16 42586 1 1 131 ASP CB C 21.241 10.099 -4.865 1.00 . A A . 131 ASP CB 1 1
16 42587 1 1 131 ASP CG C 22.406 11.052 -4.691 1.00 . A A . 131 ASP CG 1 1
16 42588 1 1 131 ASP H H 19.711 7.996 -5.196 1.00 . A A . 131 ASP H 1 1
16 42589 1 1 131 ASP HA H 21.578 9.422 -6.878 1.00 . A A . 131 ASP HA 1 1
16 42590 1 1 131 ASP HB2 H 20.386 10.681 -5.173 1.00 . A A . 131 ASP HB2 1 1
16 42591 1 1 131 ASP HB3 H 21.017 9.652 -3.912 1.00 . A A . 131 ASP HB3 1 1
16 42592 1 1 131 ASP N N 20.310 8.100 -5.978 1.00 . A A . 131 ASP N 1 1
16 42593 1 1 131 ASP O O 23.878 8.690 -5.740 1.00 . A A . 131 ASP O 1 1
16 42594 1 1 131 ASP OD1 O 22.858 11.647 -5.692 1.00 . A A . 131 ASP OD1 1 1
16 42595 1 1 131 ASP OD2 O 22.849 11.264 -3.536 1.00 . A A . 131 ASP OD2 1 1
16 42596 1 1 132 GLY C C 24.472 6.259 -3.890 1.00 . A A . 132 GLY C 1 1
16 42597 1 1 132 GLY CA C 23.729 6.013 -5.169 1.00 . A A . 132 GLY CA 1 1
16 42598 1 1 132 GLY H H 21.687 6.558 -5.217 1.00 . A A . 132 GLY H 1 1
16 42599 1 1 132 GLY HA2 H 23.373 4.994 -5.168 1.00 . A A . 132 GLY HA2 1 1
16 42600 1 1 132 GLY HA3 H 24.408 6.146 -5.998 1.00 . A A . 132 GLY HA3 1 1
16 42601 1 1 132 GLY N N 22.597 6.900 -5.337 1.00 . A A . 132 GLY N 1 1
16 42602 1 1 132 GLY O O 25.693 6.399 -3.891 1.00 . A A . 132 GLY O 1 1
16 42603 1 1 133 ASP C C 24.217 5.396 -0.586 1.00 . A A . 133 ASP C 1 1
16 42604 1 1 133 ASP CA C 24.371 6.589 -1.519 1.00 . A A . 133 ASP CA 1 1
16 42605 1 1 133 ASP CB C 23.751 7.847 -0.907 1.00 . A A . 133 ASP CB 1 1
16 42606 1 1 133 ASP CG C 24.308 8.204 0.447 1.00 . A A . 133 ASP CG 1 1
16 42607 1 1 133 ASP H H 22.788 6.156 -2.876 1.00 . A A . 133 ASP H 1 1
16 42608 1 1 133 ASP HA H 25.423 6.767 -1.685 1.00 . A A . 133 ASP HA 1 1
16 42609 1 1 133 ASP HB2 H 23.917 8.683 -1.570 1.00 . A A . 133 ASP HB2 1 1
16 42610 1 1 133 ASP HB3 H 22.688 7.689 -0.802 1.00 . A A . 133 ASP HB3 1 1
16 42611 1 1 133 ASP N N 23.759 6.322 -2.808 1.00 . A A . 133 ASP N 1 1
16 42612 1 1 133 ASP O O 24.933 5.262 0.408 1.00 . A A . 133 ASP O 1 1
16 42613 1 1 133 ASP OD1 O 25.492 8.605 0.537 1.00 . A A . 133 ASP OD1 1 1
16 42614 1 1 133 ASP OD2 O 23.564 8.158 1.434 1.00 . A A . 133 ASP OD2 1 1
16 42615 1 1 134 GLY C C 21.939 3.559 0.836 1.00 . A A . 134 GLY C 1 1
16 42616 1 1 134 GLY CA C 23.084 3.338 -0.121 1.00 . A A . 134 GLY CA 1 1
16 42617 1 1 134 GLY H H 22.774 4.662 -1.736 1.00 . A A . 134 GLY H 1 1
16 42618 1 1 134 GLY HA2 H 22.848 2.509 -0.771 1.00 . A A . 134 GLY HA2 1 1
16 42619 1 1 134 GLY HA3 H 23.976 3.108 0.445 1.00 . A A . 134 GLY HA3 1 1
16 42620 1 1 134 GLY N N 23.321 4.512 -0.928 1.00 . A A . 134 GLY N 1 1
16 42621 1 1 134 GLY O O 21.635 2.710 1.683 1.00 . A A . 134 GLY O 1 1
16 42622 1 1 135 GLN C C 19.122 5.567 0.586 1.00 . A A . 135 GLN C 1 1
16 42623 1 1 135 GLN CA C 20.198 5.084 1.512 1.00 . A A . 135 GLN CA 1 1
16 42624 1 1 135 GLN CB C 20.594 6.232 2.465 1.00 . A A . 135 GLN CB 1 1
16 42625 1 1 135 GLN CD C 22.104 7.068 4.338 1.00 . A A . 135 GLN CD 1 1
16 42626 1 1 135 GLN CG C 21.733 5.906 3.424 1.00 . A A . 135 GLN CG 1 1
16 42627 1 1 135 GLN H H 21.568 5.301 -0.033 1.00 . A A . 135 GLN H 1 1
16 42628 1 1 135 GLN HA H 19.854 4.236 2.085 1.00 . A A . 135 GLN HA 1 1
16 42629 1 1 135 GLN HB2 H 20.898 7.081 1.869 1.00 . A A . 135 GLN HB2 1 1
16 42630 1 1 135 GLN HB3 H 19.728 6.512 3.047 1.00 . A A . 135 GLN HB3 1 1
16 42631 1 1 135 GLN HE21 H 23.964 6.458 4.362 1.00 . A A . 135 GLN HE21 1 1
16 42632 1 1 135 GLN HE22 H 23.638 7.862 5.308 1.00 . A A . 135 GLN HE22 1 1
16 42633 1 1 135 GLN HG2 H 21.438 5.068 4.037 1.00 . A A . 135 GLN HG2 1 1
16 42634 1 1 135 GLN HG3 H 22.601 5.631 2.843 1.00 . A A . 135 GLN HG3 1 1
16 42635 1 1 135 GLN N N 21.309 4.696 0.695 1.00 . A A . 135 GLN N 1 1
16 42636 1 1 135 GLN NE2 N 23.351 7.143 4.705 1.00 . A A . 135 GLN NE2 1 1
16 42637 1 1 135 GLN O O 19.364 6.449 -0.221 1.00 . A A . 135 GLN O 1 1
16 42638 1 1 135 GLN OE1 O 21.265 7.903 4.702 1.00 . A A . 135 GLN OE1 1 1
16 42639 1 1 136 VAL C C 16.033 6.464 0.518 1.00 . A A . 136 VAL C 1 1
16 42640 1 1 136 VAL CA C 16.876 5.424 -0.171 1.00 . A A . 136 VAL CA 1 1
16 42641 1 1 136 VAL CB C 16.015 4.228 -0.711 1.00 . A A . 136 VAL CB 1 1
16 42642 1 1 136 VAL CG1 C 15.793 3.201 0.357 1.00 . A A . 136 VAL CG1 1 1
16 42643 1 1 136 VAL CG2 C 14.656 4.711 -1.209 1.00 . A A . 136 VAL CG2 1 1
16 42644 1 1 136 VAL H H 17.813 4.316 1.371 1.00 . A A . 136 VAL H 1 1
16 42645 1 1 136 VAL HA H 17.346 5.915 -1.013 1.00 . A A . 136 VAL HA 1 1
16 42646 1 1 136 VAL HB H 16.532 3.766 -1.540 1.00 . A A . 136 VAL HB 1 1
16 42647 1 1 136 VAL HG11 H 15.263 3.687 1.160 1.00 . A A . 136 VAL HG11 1 1
16 42648 1 1 136 VAL HG12 H 16.744 2.836 0.714 1.00 . A A . 136 VAL HG12 1 1
16 42649 1 1 136 VAL HG13 H 15.200 2.384 -0.026 1.00 . A A . 136 VAL HG13 1 1
16 42650 1 1 136 VAL HG21 H 14.124 5.159 -0.379 1.00 . A A . 136 VAL HG21 1 1
16 42651 1 1 136 VAL HG22 H 14.096 3.859 -1.561 1.00 . A A . 136 VAL HG22 1 1
16 42652 1 1 136 VAL HG23 H 14.790 5.431 -2.002 1.00 . A A . 136 VAL HG23 1 1
16 42653 1 1 136 VAL N N 17.960 5.007 0.687 1.00 . A A . 136 VAL N 1 1
16 42654 1 1 136 VAL O O 15.370 6.184 1.513 1.00 . A A . 136 VAL O 1 1
16 42655 1 1 137 ASN C C 13.956 8.781 0.004 1.00 . A A . 137 ASN C 1 1
16 42656 1 1 137 ASN CA C 15.343 8.746 0.585 1.00 . A A . 137 ASN CA 1 1
16 42657 1 1 137 ASN CB C 16.064 10.069 0.377 1.00 . A A . 137 ASN CB 1 1
16 42658 1 1 137 ASN CG C 17.366 10.120 1.143 1.00 . A A . 137 ASN CG 1 1
16 42659 1 1 137 ASN H H 16.679 7.825 -0.755 1.00 . A A . 137 ASN H 1 1
16 42660 1 1 137 ASN HA H 15.258 8.562 1.645 1.00 . A A . 137 ASN HA 1 1
16 42661 1 1 137 ASN HB2 H 16.277 10.196 -0.674 1.00 . A A . 137 ASN HB2 1 1
16 42662 1 1 137 ASN HB3 H 15.432 10.875 0.716 1.00 . A A . 137 ASN HB3 1 1
16 42663 1 1 137 ASN HD21 H 18.325 9.305 -0.385 1.00 . A A . 137 ASN HD21 1 1
16 42664 1 1 137 ASN HD22 H 19.296 9.671 0.991 1.00 . A A . 137 ASN HD22 1 1
16 42665 1 1 137 ASN N N 16.096 7.657 0.022 1.00 . A A . 137 ASN N 1 1
16 42666 1 1 137 ASN ND2 N 18.432 9.660 0.533 1.00 . A A . 137 ASN ND2 1 1
16 42667 1 1 137 ASN O O 13.671 8.089 -0.985 1.00 . A A . 137 ASN O 1 1
16 42668 1 1 137 ASN OD1 O 17.401 10.557 2.293 1.00 . A A . 137 ASN OD1 1 1
16 42669 1 1 138 TYR C C 11.552 10.034 -1.287 1.00 . A A . 138 TYR C 1 1
16 42670 1 1 138 TYR CA C 11.700 9.668 0.191 1.00 . A A . 138 TYR CA 1 1
16 42671 1 1 138 TYR CB C 10.889 10.625 1.098 1.00 . A A . 138 TYR CB 1 1
16 42672 1 1 138 TYR CD1 C 9.020 11.866 -0.044 1.00 . A A . 138 TYR CD1 1 1
16 42673 1 1 138 TYR CD2 C 8.517 9.762 0.943 1.00 . A A . 138 TYR CD2 1 1
16 42674 1 1 138 TYR CE1 C 7.722 11.976 -0.477 1.00 . A A . 138 TYR CE1 1 1
16 42675 1 1 138 TYR CE2 C 7.214 9.868 0.516 1.00 . A A . 138 TYR CE2 1 1
16 42676 1 1 138 TYR CG C 9.444 10.761 0.672 1.00 . A A . 138 TYR CG 1 1
16 42677 1 1 138 TYR CZ C 6.819 10.981 -0.199 1.00 . A A . 138 TYR CZ 1 1
16 42678 1 1 138 TYR H H 13.406 10.155 1.337 1.00 . A A . 138 TYR H 1 1
16 42679 1 1 138 TYR HA H 11.300 8.672 0.312 1.00 . A A . 138 TYR HA 1 1
16 42680 1 1 138 TYR HB2 H 10.902 10.247 2.111 1.00 . A A . 138 TYR HB2 1 1
16 42681 1 1 138 TYR HB3 H 11.341 11.605 1.079 1.00 . A A . 138 TYR HB3 1 1
16 42682 1 1 138 TYR HD1 H 9.730 12.650 -0.264 1.00 . A A . 138 TYR HD1 1 1
16 42683 1 1 138 TYR HD2 H 8.811 8.890 1.509 1.00 . A A . 138 TYR HD2 1 1
16 42684 1 1 138 TYR HE1 H 7.409 12.834 -1.047 1.00 . A A . 138 TYR HE1 1 1
16 42685 1 1 138 TYR HE2 H 6.529 9.065 0.735 1.00 . A A . 138 TYR HE2 1 1
16 42686 1 1 138 TYR HH H 4.917 10.983 0.093 1.00 . A A . 138 TYR HH 1 1
16 42687 1 1 138 TYR N N 13.093 9.589 0.598 1.00 . A A . 138 TYR N 1 1
16 42688 1 1 138 TYR O O 10.814 9.381 -2.009 1.00 . A A . 138 TYR O 1 1
16 42689 1 1 138 TYR OH O 5.518 11.102 -0.651 1.00 . A A . 138 TYR OH 1 1
16 42690 1 1 139 GLU C C 12.671 10.396 -4.097 1.00 . A A . 139 GLU C 1 1
16 42691 1 1 139 GLU CA C 12.251 11.488 -3.134 1.00 . A A . 139 GLU CA 1 1
16 42692 1 1 139 GLU CB C 13.170 12.672 -3.337 1.00 . A A . 139 GLU CB 1 1
16 42693 1 1 139 GLU CD C 15.554 13.492 -3.396 1.00 . A A . 139 GLU CD 1 1
16 42694 1 1 139 GLU CG C 14.625 12.362 -3.062 1.00 . A A . 139 GLU CG 1 1
16 42695 1 1 139 GLU H H 12.893 11.487 -1.100 1.00 . A A . 139 GLU H 1 1
16 42696 1 1 139 GLU HA H 11.240 11.791 -3.365 1.00 . A A . 139 GLU HA 1 1
16 42697 1 1 139 GLU HB2 H 13.072 13.056 -4.340 1.00 . A A . 139 GLU HB2 1 1
16 42698 1 1 139 GLU HB3 H 12.854 13.407 -2.627 1.00 . A A . 139 GLU HB3 1 1
16 42699 1 1 139 GLU HG2 H 14.744 12.091 -2.024 1.00 . A A . 139 GLU HG2 1 1
16 42700 1 1 139 GLU HG3 H 14.841 11.512 -3.689 1.00 . A A . 139 GLU HG3 1 1
16 42701 1 1 139 GLU N N 12.299 11.028 -1.735 1.00 . A A . 139 GLU N 1 1
16 42702 1 1 139 GLU O O 12.254 10.368 -5.250 1.00 . A A . 139 GLU O 1 1
16 42703 1 1 139 GLU OE1 O 15.815 14.343 -2.521 1.00 . A A . 139 GLU OE1 1 1
16 42704 1 1 139 GLU OE2 O 16.054 13.542 -4.543 1.00 . A A . 139 GLU OE2 1 1
16 42705 1 1 140 GLU C C 12.946 7.371 -4.521 1.00 . A A . 140 GLU C 1 1
16 42706 1 1 140 GLU CA C 13.984 8.485 -4.468 1.00 . A A . 140 GLU CA 1 1
16 42707 1 1 140 GLU CB C 15.324 7.991 -3.951 1.00 . A A . 140 GLU CB 1 1
16 42708 1 1 140 GLU CD C 17.648 8.629 -3.257 1.00 . A A . 140 GLU CD 1 1
16 42709 1 1 140 GLU CG C 16.377 9.079 -3.900 1.00 . A A . 140 GLU CG 1 1
16 42710 1 1 140 GLU H H 13.770 9.573 -2.697 1.00 . A A . 140 GLU H 1 1
16 42711 1 1 140 GLU HA H 14.119 9.013 -5.398 1.00 . A A . 140 GLU HA 1 1
16 42712 1 1 140 GLU HB2 H 15.191 7.599 -2.954 1.00 . A A . 140 GLU HB2 1 1
16 42713 1 1 140 GLU HB3 H 15.680 7.202 -4.596 1.00 . A A . 140 GLU HB3 1 1
16 42714 1 1 140 GLU HG2 H 16.598 9.409 -4.905 1.00 . A A . 140 GLU HG2 1 1
16 42715 1 1 140 GLU HG3 H 15.982 9.906 -3.331 1.00 . A A . 140 GLU HG3 1 1
16 42716 1 1 140 GLU N N 13.492 9.516 -3.635 1.00 . A A . 140 GLU N 1 1
16 42717 1 1 140 GLU O O 12.629 6.816 -5.582 1.00 . A A . 140 GLU O 1 1
16 42718 1 1 140 GLU OE1 O 18.492 8.039 -3.938 1.00 . A A . 140 GLU OE1 1 1
16 42719 1 1 140 GLU OE2 O 17.832 8.895 -2.052 1.00 . A A . 140 GLU OE2 1 1
16 42720 1 1 141 PHE C C 10.096 6.463 -4.036 1.00 . A A . 141 PHE C 1 1
16 42721 1 1 141 PHE CA C 11.338 6.133 -3.188 1.00 . A A . 141 PHE CA 1 1
16 42722 1 1 141 PHE CB C 10.983 6.029 -1.691 1.00 . A A . 141 PHE CB 1 1
16 42723 1 1 141 PHE CD1 C 8.571 5.805 -1.081 1.00 . A A . 141 PHE CD1 1 1
16 42724 1 1 141 PHE CD2 C 9.817 3.838 -1.503 1.00 . A A . 141 PHE CD2 1 1
16 42725 1 1 141 PHE CE1 C 7.450 5.048 -0.855 1.00 . A A . 141 PHE CE1 1 1
16 42726 1 1 141 PHE CE2 C 8.697 3.077 -1.277 1.00 . A A . 141 PHE CE2 1 1
16 42727 1 1 141 PHE CG C 9.769 5.205 -1.409 1.00 . A A . 141 PHE CG 1 1
16 42728 1 1 141 PHE CZ C 7.513 3.684 -0.955 1.00 . A A . 141 PHE CZ 1 1
16 42729 1 1 141 PHE H H 12.699 7.603 -2.576 1.00 . A A . 141 PHE H 1 1
16 42730 1 1 141 PHE HA H 11.729 5.179 -3.508 1.00 . A A . 141 PHE HA 1 1
16 42731 1 1 141 PHE HB2 H 11.813 5.574 -1.170 1.00 . A A . 141 PHE HB2 1 1
16 42732 1 1 141 PHE HB3 H 10.826 7.020 -1.293 1.00 . A A . 141 PHE HB3 1 1
16 42733 1 1 141 PHE HD1 H 8.521 6.881 -1.005 1.00 . A A . 141 PHE HD1 1 1
16 42734 1 1 141 PHE HD2 H 10.757 3.367 -1.750 1.00 . A A . 141 PHE HD2 1 1
16 42735 1 1 141 PHE HE1 H 6.516 5.529 -0.598 1.00 . A A . 141 PHE HE1 1 1
16 42736 1 1 141 PHE HE2 H 8.738 2.005 -1.371 1.00 . A A . 141 PHE HE2 1 1
16 42737 1 1 141 PHE HZ H 6.631 3.086 -0.777 1.00 . A A . 141 PHE HZ 1 1
16 42738 1 1 141 PHE N N 12.379 7.110 -3.365 1.00 . A A . 141 PHE N 1 1
16 42739 1 1 141 PHE O O 9.554 5.577 -4.712 1.00 . A A . 141 PHE O 1 1
16 42740 1 1 142 VAL C C 8.528 7.843 -6.233 1.00 . A A . 142 VAL C 1 1
16 42741 1 1 142 VAL CA C 8.472 8.189 -4.754 1.00 . A A . 142 VAL CA 1 1
16 42742 1 1 142 VAL CB C 8.184 9.725 -4.611 1.00 . A A . 142 VAL CB 1 1
16 42743 1 1 142 VAL CG1 C 8.079 10.107 -3.184 1.00 . A A . 142 VAL CG1 1 1
16 42744 1 1 142 VAL CG2 C 9.200 10.604 -5.319 1.00 . A A . 142 VAL CG2 1 1
16 42745 1 1 142 VAL H H 10.196 8.395 -3.498 1.00 . A A . 142 VAL H 1 1
16 42746 1 1 142 VAL HA H 7.649 7.661 -4.292 1.00 . A A . 142 VAL HA 1 1
16 42747 1 1 142 VAL HB H 7.214 9.912 -5.048 1.00 . A A . 142 VAL HB 1 1
16 42748 1 1 142 VAL HG11 H 9.008 9.873 -2.681 1.00 . A A . 142 VAL HG11 1 1
16 42749 1 1 142 VAL HG12 H 7.270 9.568 -2.714 1.00 . A A . 142 VAL HG12 1 1
16 42750 1 1 142 VAL HG13 H 7.908 11.172 -3.111 1.00 . A A . 142 VAL HG13 1 1
16 42751 1 1 142 VAL HG21 H 8.951 11.643 -5.167 1.00 . A A . 142 VAL HG21 1 1
16 42752 1 1 142 VAL HG22 H 9.192 10.382 -6.377 1.00 . A A . 142 VAL HG22 1 1
16 42753 1 1 142 VAL HG23 H 10.185 10.407 -4.922 1.00 . A A . 142 VAL HG23 1 1
16 42754 1 1 142 VAL N N 9.682 7.746 -4.031 1.00 . A A . 142 VAL N 1 1
16 42755 1 1 142 VAL O O 7.521 7.499 -6.842 1.00 . A A . 142 VAL O 1 1
16 42756 1 1 143 GLN C C 9.903 6.223 -8.550 1.00 . A A . 143 GLN C 1 1
16 42757 1 1 143 GLN CA C 9.921 7.694 -8.180 1.00 . A A . 143 GLN CA 1 1
16 42758 1 1 143 GLN CB C 11.219 8.369 -8.603 1.00 . A A . 143 GLN CB 1 1
16 42759 1 1 143 GLN CD C 12.738 9.071 -10.466 1.00 . A A . 143 GLN CD 1 1
16 42760 1 1 143 GLN CG C 11.522 8.271 -10.078 1.00 . A A . 143 GLN CG 1 1
16 42761 1 1 143 GLN H H 10.492 8.041 -6.199 1.00 . A A . 143 GLN H 1 1
16 42762 1 1 143 GLN HA H 9.107 8.177 -8.697 1.00 . A A . 143 GLN HA 1 1
16 42763 1 1 143 GLN HB2 H 11.165 9.415 -8.340 1.00 . A A . 143 GLN HB2 1 1
16 42764 1 1 143 GLN HB3 H 12.035 7.918 -8.057 1.00 . A A . 143 GLN HB3 1 1
16 42765 1 1 143 GLN HE21 H 12.012 9.356 -12.273 1.00 . A A . 143 GLN HE21 1 1
16 42766 1 1 143 GLN HE22 H 13.543 10.072 -11.939 1.00 . A A . 143 GLN HE22 1 1
16 42767 1 1 143 GLN HG2 H 11.689 7.235 -10.328 1.00 . A A . 143 GLN HG2 1 1
16 42768 1 1 143 GLN HG3 H 10.670 8.643 -10.629 1.00 . A A . 143 GLN HG3 1 1
16 42769 1 1 143 GLN N N 9.719 7.884 -6.782 1.00 . A A . 143 GLN N 1 1
16 42770 1 1 143 GLN NE2 N 12.765 9.539 -11.670 1.00 . A A . 143 GLN NE2 1 1
16 42771 1 1 143 GLN O O 9.142 5.813 -9.416 1.00 . A A . 143 GLN O 1 1
16 42772 1 1 143 GLN OE1 O 13.655 9.262 -9.675 1.00 . A A . 143 GLN OE1 1 1
16 42773 1 1 144 MET C C 9.496 3.249 -7.860 1.00 . A A . 144 MET C 1 1
16 42774 1 1 144 MET CA C 10.790 4.005 -8.187 1.00 . A A . 144 MET CA 1 1
16 42775 1 1 144 MET CB C 12.008 3.362 -7.487 1.00 . A A . 144 MET CB 1 1
16 42776 1 1 144 MET CE C 10.840 1.610 -3.874 1.00 . A A . 144 MET CE 1 1
16 42777 1 1 144 MET CG C 11.847 3.088 -5.989 1.00 . A A . 144 MET CG 1 1
16 42778 1 1 144 MET H H 11.203 5.794 -7.107 1.00 . A A . 144 MET H 1 1
16 42779 1 1 144 MET HA H 10.939 3.953 -9.256 1.00 . A A . 144 MET HA 1 1
16 42780 1 1 144 MET HB2 H 12.201 2.421 -7.979 1.00 . A A . 144 MET HB2 1 1
16 42781 1 1 144 MET HB3 H 12.863 4.008 -7.628 1.00 . A A . 144 MET HB3 1 1
16 42782 1 1 144 MET HE1 H 10.363 0.711 -3.513 1.00 . A A . 144 MET HE1 1 1
16 42783 1 1 144 MET HE2 H 10.239 2.463 -3.598 1.00 . A A . 144 MET HE2 1 1
16 42784 1 1 144 MET HE3 H 11.829 1.700 -3.450 1.00 . A A . 144 MET HE3 1 1
16 42785 1 1 144 MET HG2 H 12.819 3.018 -5.528 1.00 . A A . 144 MET HG2 1 1
16 42786 1 1 144 MET HG3 H 11.307 3.915 -5.549 1.00 . A A . 144 MET HG3 1 1
16 42787 1 1 144 MET N N 10.679 5.424 -7.850 1.00 . A A . 144 MET N 1 1
16 42788 1 1 144 MET O O 9.228 2.194 -8.423 1.00 . A A . 144 MET O 1 1
16 42789 1 1 144 MET SD S 10.936 1.560 -5.640 1.00 . A A . 144 MET SD 1 1
16 42790 1 1 145 MET C C 6.358 3.443 -7.590 1.00 . A A . 145 MET C 1 1
16 42791 1 1 145 MET CA C 7.458 3.143 -6.576 1.00 . A A . 145 MET CA 1 1
16 42792 1 1 145 MET CB C 7.015 3.476 -5.143 1.00 . A A . 145 MET CB 1 1
16 42793 1 1 145 MET CE C 3.616 2.165 -3.327 1.00 . A A . 145 MET CE 1 1
16 42794 1 1 145 MET CG C 5.685 2.853 -4.831 1.00 . A A . 145 MET CG 1 1
16 42795 1 1 145 MET H H 8.998 4.594 -6.466 1.00 . A A . 145 MET H 1 1
16 42796 1 1 145 MET HA H 7.583 2.070 -6.633 1.00 . A A . 145 MET HA 1 1
16 42797 1 1 145 MET HB2 H 7.746 3.037 -4.477 1.00 . A A . 145 MET HB2 1 1
16 42798 1 1 145 MET HB3 H 6.976 4.533 -4.935 1.00 . A A . 145 MET HB3 1 1
16 42799 1 1 145 MET HE1 H 2.946 2.655 -4.018 1.00 . A A . 145 MET HE1 1 1
16 42800 1 1 145 MET HE2 H 3.142 1.969 -2.377 1.00 . A A . 145 MET HE2 1 1
16 42801 1 1 145 MET HE3 H 3.941 1.242 -3.789 1.00 . A A . 145 MET HE3 1 1
16 42802 1 1 145 MET HG2 H 4.955 3.246 -5.523 1.00 . A A . 145 MET HG2 1 1
16 42803 1 1 145 MET HG3 H 5.771 1.787 -4.988 1.00 . A A . 145 MET HG3 1 1
16 42804 1 1 145 MET N N 8.709 3.777 -6.930 1.00 . A A . 145 MET N 1 1
16 42805 1 1 145 MET O O 5.571 2.568 -7.916 1.00 . A A . 145 MET O 1 1
16 42806 1 1 145 MET SD S 5.086 3.139 -3.186 1.00 . A A . 145 MET SD 1 1
16 42807 1 1 146 THR C C 5.722 4.538 -10.493 1.00 . A A . 146 THR C 1 1
16 42808 1 1 146 THR CA C 5.294 4.996 -9.081 1.00 . A A . 146 THR CA 1 1
16 42809 1 1 146 THR CB C 4.954 6.523 -9.059 1.00 . A A . 146 THR CB 1 1
16 42810 1 1 146 THR CG2 C 6.070 7.319 -9.686 1.00 . A A . 146 THR CG2 1 1
16 42811 1 1 146 THR H H 6.986 5.330 -7.859 1.00 . A A . 146 THR H 1 1
16 42812 1 1 146 THR HA H 4.410 4.439 -8.816 1.00 . A A . 146 THR HA 1 1
16 42813 1 1 146 THR HB H 4.834 6.834 -8.032 1.00 . A A . 146 THR HB 1 1
16 42814 1 1 146 THR HG1 H 3.473 5.987 -10.252 1.00 . A A . 146 THR HG1 1 1
16 42815 1 1 146 THR HG21 H 6.973 7.141 -9.122 1.00 . A A . 146 THR HG21 1 1
16 42816 1 1 146 THR HG22 H 5.823 8.369 -9.684 1.00 . A A . 146 THR HG22 1 1
16 42817 1 1 146 THR HG23 H 6.204 6.961 -10.695 1.00 . A A . 146 THR HG23 1 1
16 42818 1 1 146 THR N N 6.322 4.656 -8.116 1.00 . A A . 146 THR N 1 1
16 42819 1 1 146 THR O O 4.903 4.432 -11.406 1.00 . A A . 146 THR O 1 1
16 42820 1 1 146 THR OG1 O 3.729 6.794 -9.781 1.00 . A A . 146 THR OG1 1 1
16 42821 1 1 147 ALA C C 8.144 2.441 -11.696 1.00 . A A . 147 ALA C 1 1
16 42822 1 1 147 ALA CA C 7.525 3.803 -11.904 1.00 . A A . 147 ALA CA 1 1
16 42823 1 1 147 ALA CB C 8.534 4.775 -12.506 1.00 . A A . 147 ALA CB 1 1
16 42824 1 1 147 ALA H H 7.637 4.432 -9.924 1.00 . A A . 147 ALA H 1 1
16 42825 1 1 147 ALA HA H 6.694 3.700 -12.587 1.00 . A A . 147 ALA HA 1 1
16 42826 1 1 147 ALA HB1 H 8.076 5.745 -12.639 1.00 . A A . 147 ALA HB1 1 1
16 42827 1 1 147 ALA HB2 H 8.871 4.397 -13.460 1.00 . A A . 147 ALA HB2 1 1
16 42828 1 1 147 ALA HB3 H 9.380 4.863 -11.840 1.00 . A A . 147 ALA HB3 1 1
16 42829 1 1 147 ALA N N 7.005 4.288 -10.661 1.00 . A A . 147 ALA N 1 1
16 42830 1 1 147 ALA O O 9.368 2.299 -11.597 1.00 . A A . 147 ALA O 1 1
16 42831 1 1 148 LYS C C 6.949 -0.755 -12.252 1.00 . A A . 148 LYS C 1 1
16 42832 1 1 148 LYS CA C 7.763 0.129 -11.360 1.00 . A A . 148 LYS CA 1 1
16 42833 1 1 148 LYS CB C 7.657 -0.310 -9.894 1.00 . A A . 148 LYS CB 1 1
16 42834 1 1 148 LYS CD C 8.277 -2.031 -8.126 1.00 . A A . 148 LYS CD 1 1
16 42835 1 1 148 LYS CE C 8.884 -0.965 -7.213 1.00 . A A . 148 LYS CE 1 1
16 42836 1 1 148 LYS CG C 8.351 -1.640 -9.602 1.00 . A A . 148 LYS CG 1 1
16 42837 1 1 148 LYS H H 6.340 1.620 -11.557 1.00 . A A . 148 LYS H 1 1
16 42838 1 1 148 LYS HA H 8.797 0.092 -11.673 1.00 . A A . 148 LYS HA 1 1
16 42839 1 1 148 LYS HB2 H 8.106 0.457 -9.278 1.00 . A A . 148 LYS HB2 1 1
16 42840 1 1 148 LYS HB3 H 6.613 -0.403 -9.632 1.00 . A A . 148 LYS HB3 1 1
16 42841 1 1 148 LYS HD2 H 7.242 -2.172 -7.854 1.00 . A A . 148 LYS HD2 1 1
16 42842 1 1 148 LYS HD3 H 8.812 -2.959 -7.986 1.00 . A A . 148 LYS HD3 1 1
16 42843 1 1 148 LYS HE2 H 8.295 -0.063 -7.277 1.00 . A A . 148 LYS HE2 1 1
16 42844 1 1 148 LYS HE3 H 8.851 -1.330 -6.197 1.00 . A A . 148 LYS HE3 1 1
16 42845 1 1 148 LYS HG2 H 7.873 -2.414 -10.184 1.00 . A A . 148 LYS HG2 1 1
16 42846 1 1 148 LYS HG3 H 9.386 -1.560 -9.895 1.00 . A A . 148 LYS HG3 1 1
16 42847 1 1 148 LYS HZ1 H 10.970 -1.427 -7.470 1.00 . A A . 148 LYS HZ1 1 1
16 42848 1 1 148 LYS HZ2 H 10.647 0.112 -6.939 1.00 . A A . 148 LYS HZ2 1 1
16 42849 1 1 148 LYS HZ3 H 10.369 -0.265 -8.526 1.00 . A A . 148 LYS HZ3 1 1
16 42850 1 1 148 LYS N N 7.308 1.461 -11.539 1.00 . A A . 148 LYS N 1 1
16 42851 1 1 148 LYS NZ N 10.284 -0.641 -7.557 1.00 . A A . 148 LYS NZ 1 1
16 42852 1 1 148 LYS O O 7.412 -1.059 -13.364 1.00 . A A . 148 LYS O 1 1
16 42853 1 1 148 LYS OXT O 5.819 -1.077 -11.897 1.00 . A A . 148 LYS OXT 1 1
16 42854 2 2 1 SER C C 13.142 -0.829 -13.127 1.00 . B B . 74 SER C 1 1
16 42855 2 2 1 SER CA C 12.520 0.079 -12.068 1.00 . B B . 74 SER CA 1 1
16 42856 2 2 1 SER CB C 12.055 -0.735 -10.865 1.00 . B B . 74 SER CB 1 1
16 42857 2 2 1 SER H1 H 10.724 0.037 -13.017 1.00 . B B . 74 SER H1 1 1
16 42858 2 2 1 SER H2 H 11.666 1.376 -13.414 1.00 . B B . 74 SER H2 1 1
16 42859 2 2 1 SER H3 H 10.869 1.312 -11.926 1.00 . B B . 74 SER H3 1 1
16 42860 2 2 1 SER HA H 13.237 0.821 -11.749 1.00 . B B . 74 SER HA 1 1
16 42861 2 2 1 SER HB2 H 11.353 -1.493 -11.180 1.00 . B B . 74 SER HB2 1 1
16 42862 2 2 1 SER HB3 H 12.910 -1.209 -10.405 1.00 . B B . 74 SER HB3 1 1
16 42863 2 2 1 SER HG H 12.113 0.254 -9.220 1.00 . B B . 74 SER HG 1 1
16 42864 2 2 1 SER N N 11.379 0.749 -12.637 1.00 . B B . 74 SER N 1 1
16 42865 2 2 1 SER O O 12.504 -1.103 -14.147 1.00 . B B . 74 SER O 1 1
16 42866 2 2 1 SER OG O 11.431 0.100 -9.904 1.00 . B B . 74 SER OG 1 1
16 42867 2 2 2 PRO C C 14.274 -3.537 -13.886 1.00 . B B . 75 PRO C 1 1
16 42868 2 2 2 PRO CA C 15.040 -2.217 -13.864 1.00 . B B . 75 PRO CA 1 1
16 42869 2 2 2 PRO CB C 16.439 -2.416 -13.269 1.00 . B B . 75 PRO CB 1 1
16 42870 2 2 2 PRO CD C 15.325 -0.866 -11.859 1.00 . B B . 75 PRO CD 1 1
16 42871 2 2 2 PRO CG C 16.663 -1.219 -12.415 1.00 . B B . 75 PRO CG 1 1
16 42872 2 2 2 PRO HA H 15.104 -1.814 -14.863 1.00 . B B . 75 PRO HA 1 1
16 42873 2 2 2 PRO HB2 H 16.439 -3.320 -12.681 1.00 . B B . 75 PRO HB2 1 1
16 42874 2 2 2 PRO HB3 H 17.173 -2.489 -14.058 1.00 . B B . 75 PRO HB3 1 1
16 42875 2 2 2 PRO HD2 H 15.134 -1.422 -10.951 1.00 . B B . 75 PRO HD2 1 1
16 42876 2 2 2 PRO HD3 H 15.256 0.196 -11.683 1.00 . B B . 75 PRO HD3 1 1
16 42877 2 2 2 PRO HG2 H 17.354 -1.451 -11.618 1.00 . B B . 75 PRO HG2 1 1
16 42878 2 2 2 PRO HG3 H 17.040 -0.405 -13.015 1.00 . B B . 75 PRO HG3 1 1
16 42879 2 2 2 PRO N N 14.405 -1.279 -12.940 1.00 . B B . 75 PRO N 1 1
16 42880 2 2 2 PRO O O 13.843 -3.993 -14.952 1.00 . B B . 75 PRO O 1 1
16 42881 2 2 3 ALA C C 13.777 -6.484 -13.425 1.00 . B B . 76 ALA C 1 1
16 42882 2 2 3 ALA CA C 13.328 -5.374 -12.476 1.00 . B B . 76 ALA CA 1 1
16 42883 2 2 3 ALA CB C 11.846 -5.072 -12.666 1.00 . B B . 76 ALA CB 1 1
16 42884 2 2 3 ALA H H 14.558 -3.738 -11.908 1.00 . B B . 76 ALA H 1 1
16 42885 2 2 3 ALA HA H 13.483 -5.697 -11.456 1.00 . B B . 76 ALA HA 1 1
16 42886 2 2 3 ALA HB1 H 11.273 -5.974 -12.514 1.00 . B B . 76 ALA HB1 1 1
16 42887 2 2 3 ALA HB2 H 11.685 -4.704 -13.668 1.00 . B B . 76 ALA HB2 1 1
16 42888 2 2 3 ALA HB3 H 11.535 -4.322 -11.954 1.00 . B B . 76 ALA HB3 1 1
16 42889 2 2 3 ALA N N 14.113 -4.141 -12.681 1.00 . B B . 76 ALA N 1 1
16 42890 2 2 3 ALA O O 12.985 -7.331 -13.835 1.00 . B B . 76 ALA O 1 1
16 42891 2 2 4 ASN C C 15.621 -8.882 -14.209 1.00 . B B . 77 ASN C 1 1
16 42892 2 2 4 ASN CA C 15.640 -7.425 -14.677 1.00 . B B . 77 ASN CA 1 1
16 42893 2 2 4 ASN CB C 17.062 -6.961 -15.043 1.00 . B B . 77 ASN CB 1 1
16 42894 2 2 4 ASN CG C 17.663 -7.716 -16.215 1.00 . B B . 77 ASN CG 1 1
16 42895 2 2 4 ASN H H 15.664 -5.934 -13.174 1.00 . B B . 77 ASN H 1 1
16 42896 2 2 4 ASN HA H 15.021 -7.357 -15.559 1.00 . B B . 77 ASN HA 1 1
16 42897 2 2 4 ASN HB2 H 17.038 -5.911 -15.295 1.00 . B B . 77 ASN HB2 1 1
16 42898 2 2 4 ASN HB3 H 17.702 -7.099 -14.185 1.00 . B B . 77 ASN HB3 1 1
16 42899 2 2 4 ASN HD21 H 16.843 -6.442 -17.477 1.00 . B B . 77 ASN HD21 1 1
16 42900 2 2 4 ASN HD22 H 17.772 -7.704 -18.193 1.00 . B B . 77 ASN HD22 1 1
16 42901 2 2 4 ASN N N 15.067 -6.526 -13.681 1.00 . B B . 77 ASN N 1 1
16 42902 2 2 4 ASN ND2 N 17.405 -7.245 -17.409 1.00 . B B . 77 ASN ND2 1 1
16 42903 2 2 4 ASN O O 15.667 -9.803 -15.014 1.00 . B B . 77 ASN O 1 1
16 42904 2 2 4 ASN OD1 O 18.351 -8.719 -16.044 1.00 . B B . 77 ASN OD1 1 1
16 42905 2 2 5 SER C C 13.979 -10.847 -12.185 1.00 . B B . 78 SER C 1 1
16 42906 2 2 5 SER CA C 15.452 -10.409 -12.347 1.00 . B B . 78 SER CA 1 1
16 42907 2 2 5 SER CB C 16.199 -10.430 -10.999 1.00 . B B . 78 SER CB 1 1
16 42908 2 2 5 SER H H 15.470 -8.305 -12.315 1.00 . B B . 78 SER H 1 1
16 42909 2 2 5 SER HA H 15.940 -11.083 -13.035 1.00 . B B . 78 SER HA 1 1
16 42910 2 2 5 SER HB2 H 17.187 -10.016 -11.129 1.00 . B B . 78 SER HB2 1 1
16 42911 2 2 5 SER HB3 H 15.650 -9.825 -10.291 1.00 . B B . 78 SER HB3 1 1
16 42912 2 2 5 SER HG H 15.909 -12.360 -11.085 1.00 . B B . 78 SER HG 1 1
16 42913 2 2 5 SER N N 15.508 -9.081 -12.914 1.00 . B B . 78 SER N 1 1
16 42914 2 2 5 SER O O 13.695 -11.968 -11.770 1.00 . B B . 78 SER O 1 1
16 42915 2 2 5 SER OG O 16.327 -11.742 -10.469 1.00 . B B . 78 SER OG 1 1
16 42916 2 2 6 PHE C C 10.984 -10.408 -11.114 1.00 . B B . 79 PHE C 1 1
16 42917 2 2 6 PHE CA C 11.601 -10.158 -12.507 1.00 . B B . 79 PHE CA 1 1
16 42918 2 2 6 PHE CB C 11.162 -11.197 -13.551 1.00 . B B . 79 PHE CB 1 1
16 42919 2 2 6 PHE CD1 C 12.553 -10.823 -15.616 1.00 . B B . 79 PHE CD1 1 1
16 42920 2 2 6 PHE CD2 C 10.261 -10.181 -15.662 1.00 . B B . 79 PHE CD2 1 1
16 42921 2 2 6 PHE CE1 C 12.705 -10.383 -16.916 1.00 . B B . 79 PHE CE1 1 1
16 42922 2 2 6 PHE CE2 C 10.407 -9.742 -16.963 1.00 . B B . 79 PHE CE2 1 1
16 42923 2 2 6 PHE CG C 11.330 -10.725 -14.972 1.00 . B B . 79 PHE CG 1 1
16 42924 2 2 6 PHE CZ C 11.631 -9.843 -17.591 1.00 . B B . 79 PHE CZ 1 1
16 42925 2 2 6 PHE H H 13.371 -9.054 -12.824 1.00 . B B . 79 PHE H 1 1
16 42926 2 2 6 PHE HA H 11.196 -9.204 -12.815 1.00 . B B . 79 PHE HA 1 1
16 42927 2 2 6 PHE HB2 H 11.779 -12.074 -13.436 1.00 . B B . 79 PHE HB2 1 1
16 42928 2 2 6 PHE HB3 H 10.125 -11.457 -13.396 1.00 . B B . 79 PHE HB3 1 1
16 42929 2 2 6 PHE HD1 H 13.395 -11.246 -15.088 1.00 . B B . 79 PHE HD1 1 1
16 42930 2 2 6 PHE HD2 H 9.302 -10.102 -15.174 1.00 . B B . 79 PHE HD2 1 1
16 42931 2 2 6 PHE HE1 H 13.665 -10.463 -17.404 1.00 . B B . 79 PHE HE1 1 1
16 42932 2 2 6 PHE HE2 H 9.565 -9.320 -17.489 1.00 . B B . 79 PHE HE2 1 1
16 42933 2 2 6 PHE HZ H 11.746 -9.499 -18.607 1.00 . B B . 79 PHE HZ 1 1
16 42934 2 2 6 PHE N N 13.058 -9.933 -12.520 1.00 . B B . 79 PHE N 1 1
16 42935 2 2 6 PHE O O 10.219 -9.574 -10.641 1.00 . B B . 79 PHE O 1 1
16 42936 2 2 7 HIS C C 11.078 -10.738 -8.057 1.00 . B B . 80 HIS C 1 1
16 42937 2 2 7 HIS CA C 10.738 -11.806 -9.095 1.00 . B B . 80 HIS CA 1 1
16 42938 2 2 7 HIS CB C 11.090 -13.199 -8.544 1.00 . B B . 80 HIS CB 1 1
16 42939 2 2 7 HIS CD2 C 10.972 -15.492 -9.753 1.00 . B B . 80 HIS CD2 1 1
16 42940 2 2 7 HIS CE1 C 8.823 -15.578 -10.085 1.00 . B B . 80 HIS CE1 1 1
16 42941 2 2 7 HIS CG C 10.444 -14.360 -9.252 1.00 . B B . 80 HIS CG 1 1
16 42942 2 2 7 HIS H H 12.002 -12.113 -10.843 1.00 . B B . 80 HIS H 1 1
16 42943 2 2 7 HIS HA H 9.669 -11.753 -9.244 1.00 . B B . 80 HIS HA 1 1
16 42944 2 2 7 HIS HB2 H 12.158 -13.335 -8.604 1.00 . B B . 80 HIS HB2 1 1
16 42945 2 2 7 HIS HB3 H 10.796 -13.237 -7.505 1.00 . B B . 80 HIS HB3 1 1
16 42946 2 2 7 HIS HD1 H 8.399 -13.769 -9.273 1.00 . B B . 80 HIS HD1 1 1
16 42947 2 2 7 HIS HD2 H 12.015 -15.772 -9.752 1.00 . B B . 80 HIS HD2 1 1
16 42948 2 2 7 HIS HE1 H 7.843 -15.919 -10.386 1.00 . B B . 80 HIS HE1 1 1
16 42949 2 2 7 HIS HE2 H 10.070 -16.849 -11.014 1.00 . B B . 80 HIS HE2 1 1
16 42950 2 2 7 HIS N N 11.337 -11.510 -10.432 1.00 . B B . 80 HIS N 1 1
16 42951 2 2 7 HIS ND1 N 9.093 -14.450 -9.483 1.00 . B B . 80 HIS ND1 1 1
16 42952 2 2 7 HIS NE2 N 9.940 -16.230 -10.265 1.00 . B B . 80 HIS NE2 1 1
16 42953 2 2 7 HIS O O 10.379 -10.588 -7.052 1.00 . B B . 80 HIS O 1 1
16 42954 2 2 8 PHE C C 11.501 -7.767 -7.479 1.00 . B B . 81 PHE C 1 1
16 42955 2 2 8 PHE CA C 12.551 -8.885 -7.467 1.00 . B B . 81 PHE CA 1 1
16 42956 2 2 8 PHE CB C 13.905 -8.348 -7.938 1.00 . B B . 81 PHE CB 1 1
16 42957 2 2 8 PHE CD1 C 14.742 -7.116 -5.918 1.00 . B B . 81 PHE CD1 1 1
16 42958 2 2 8 PHE CD2 C 14.337 -5.879 -7.913 1.00 . B B . 81 PHE CD2 1 1
16 42959 2 2 8 PHE CE1 C 15.129 -5.961 -5.283 1.00 . B B . 81 PHE CE1 1 1
16 42960 2 2 8 PHE CE2 C 14.726 -4.725 -7.284 1.00 . B B . 81 PHE CE2 1 1
16 42961 2 2 8 PHE CG C 14.341 -7.090 -7.239 1.00 . B B . 81 PHE CG 1 1
16 42962 2 2 8 PHE CZ C 15.122 -4.763 -5.969 1.00 . B B . 81 PHE CZ 1 1
16 42963 2 2 8 PHE H H 12.680 -10.231 -9.095 1.00 . B B . 81 PHE H 1 1
16 42964 2 2 8 PHE HA H 12.653 -9.251 -6.457 1.00 . B B . 81 PHE HA 1 1
16 42965 2 2 8 PHE HB2 H 14.663 -9.099 -7.775 1.00 . B B . 81 PHE HB2 1 1
16 42966 2 2 8 PHE HB3 H 13.840 -8.139 -8.995 1.00 . B B . 81 PHE HB3 1 1
16 42967 2 2 8 PHE HD1 H 14.749 -8.054 -5.382 1.00 . B B . 81 PHE HD1 1 1
16 42968 2 2 8 PHE HD2 H 14.026 -5.845 -8.946 1.00 . B B . 81 PHE HD2 1 1
16 42969 2 2 8 PHE HE1 H 15.442 -5.988 -4.250 1.00 . B B . 81 PHE HE1 1 1
16 42970 2 2 8 PHE HE2 H 14.720 -3.787 -7.821 1.00 . B B . 81 PHE HE2 1 1
16 42971 2 2 8 PHE HZ H 15.428 -3.853 -5.477 1.00 . B B . 81 PHE HZ 1 1
16 42972 2 2 8 PHE N N 12.139 -10.000 -8.312 1.00 . B B . 81 PHE N 1 1
16 42973 2 2 8 PHE O O 11.307 -7.063 -6.492 1.00 . B B . 81 PHE O 1 1
16 42974 2 2 9 LYS C C 8.611 -6.979 -7.796 1.00 . B B . 82 LYS C 1 1
16 42975 2 2 9 LYS CA C 9.791 -6.616 -8.704 1.00 . B B . 82 LYS CA 1 1
16 42976 2 2 9 LYS CB C 9.363 -6.524 -10.158 1.00 . B B . 82 LYS CB 1 1
16 42977 2 2 9 LYS CD C 8.045 -5.420 -11.928 1.00 . B B . 82 LYS CD 1 1
16 42978 2 2 9 LYS CE C 7.074 -4.326 -12.254 1.00 . B B . 82 LYS CE 1 1
16 42979 2 2 9 LYS CG C 8.448 -5.375 -10.477 1.00 . B B . 82 LYS CG 1 1
16 42980 2 2 9 LYS H H 10.944 -8.254 -9.325 1.00 . B B . 82 LYS H 1 1
16 42981 2 2 9 LYS HA H 10.213 -5.675 -8.385 1.00 . B B . 82 LYS HA 1 1
16 42982 2 2 9 LYS HB2 H 10.250 -6.426 -10.767 1.00 . B B . 82 LYS HB2 1 1
16 42983 2 2 9 LYS HB3 H 8.863 -7.442 -10.427 1.00 . B B . 82 LYS HB3 1 1
16 42984 2 2 9 LYS HD2 H 8.925 -5.305 -12.543 1.00 . B B . 82 LYS HD2 1 1
16 42985 2 2 9 LYS HD3 H 7.583 -6.375 -12.135 1.00 . B B . 82 LYS HD3 1 1
16 42986 2 2 9 LYS HE2 H 6.213 -4.415 -11.607 1.00 . B B . 82 LYS HE2 1 1
16 42987 2 2 9 LYS HE3 H 7.551 -3.372 -12.085 1.00 . B B . 82 LYS HE3 1 1
16 42988 2 2 9 LYS HG2 H 7.570 -5.424 -9.851 1.00 . B B . 82 LYS HG2 1 1
16 42989 2 2 9 LYS HG3 H 8.973 -4.449 -10.289 1.00 . B B . 82 LYS HG3 1 1
16 42990 2 2 9 LYS HZ1 H 7.385 -4.157 -14.315 1.00 . B B . 82 LYS HZ1 1 1
16 42991 2 2 9 LYS HZ2 H 5.806 -3.763 -13.756 1.00 . B B . 82 LYS HZ2 1 1
16 42992 2 2 9 LYS HZ3 H 6.282 -5.354 -13.840 1.00 . B B . 82 LYS HZ3 1 1
16 42993 2 2 9 LYS N N 10.801 -7.638 -8.575 1.00 . B B . 82 LYS N 1 1
16 42994 2 2 9 LYS NZ N 6.629 -4.395 -13.645 1.00 . B B . 82 LYS NZ 1 1
16 42995 2 2 9 LYS O O 8.009 -6.113 -7.133 1.00 . B B . 82 LYS O 1 1
16 42996 2 2 10 GLU C C 7.724 -8.700 -5.407 1.00 . B B . 83 GLU C 1 1
16 42997 2 2 10 GLU CA C 7.317 -8.819 -6.855 1.00 . B B . 83 GLU CA 1 1
16 42998 2 2 10 GLU CB C 7.055 -10.271 -7.176 1.00 . B B . 83 GLU CB 1 1
16 42999 2 2 10 GLU CD C 6.390 -11.967 -8.847 1.00 . B B . 83 GLU CD 1 1
16 43000 2 2 10 GLU CG C 6.518 -10.513 -8.561 1.00 . B B . 83 GLU CG 1 1
16 43001 2 2 10 GLU H H 8.877 -8.917 -8.237 1.00 . B B . 83 GLU H 1 1
16 43002 2 2 10 GLU HA H 6.412 -8.254 -7.023 1.00 . B B . 83 GLU HA 1 1
16 43003 2 2 10 GLU HB2 H 7.986 -10.809 -7.076 1.00 . B B . 83 GLU HB2 1 1
16 43004 2 2 10 GLU HB3 H 6.348 -10.663 -6.460 1.00 . B B . 83 GLU HB3 1 1
16 43005 2 2 10 GLU HG2 H 5.544 -10.054 -8.647 1.00 . B B . 83 GLU HG2 1 1
16 43006 2 2 10 GLU HG3 H 7.193 -10.074 -9.280 1.00 . B B . 83 GLU HG3 1 1
16 43007 2 2 10 GLU N N 8.352 -8.284 -7.707 1.00 . B B . 83 GLU N 1 1
16 43008 2 2 10 GLU O O 6.883 -8.676 -4.534 1.00 . B B . 83 GLU O 1 1
16 43009 2 2 10 GLU OE1 O 5.327 -12.568 -8.558 1.00 . B B . 83 GLU OE1 1 1
16 43010 2 2 10 GLU OE2 O 7.355 -12.553 -9.352 1.00 . B B . 83 GLU OE2 1 1
16 43011 2 2 11 ALA C C 9.068 -7.117 -3.248 1.00 . B B . 84 ALA C 1 1
16 43012 2 2 11 ALA CA C 9.535 -8.446 -3.823 1.00 . B B . 84 ALA CA 1 1
16 43013 2 2 11 ALA CB C 11.051 -8.567 -3.796 1.00 . B B . 84 ALA CB 1 1
16 43014 2 2 11 ALA H H 9.642 -8.638 -5.923 1.00 . B B . 84 ALA H 1 1
16 43015 2 2 11 ALA HA H 9.109 -9.237 -3.223 1.00 . B B . 84 ALA HA 1 1
16 43016 2 2 11 ALA HB1 H 11.486 -7.750 -4.353 1.00 . B B . 84 ALA HB1 1 1
16 43017 2 2 11 ALA HB2 H 11.342 -9.500 -4.254 1.00 . B B . 84 ALA HB2 1 1
16 43018 2 2 11 ALA HB3 H 11.404 -8.540 -2.777 1.00 . B B . 84 ALA HB3 1 1
16 43019 2 2 11 ALA N N 9.021 -8.602 -5.165 1.00 . B B . 84 ALA N 1 1
16 43020 2 2 11 ALA O O 8.597 -7.061 -2.119 1.00 . B B . 84 ALA O 1 1
16 43021 2 2 12 TRP C C 7.133 -4.762 -3.604 1.00 . B B . 85 TRP C 1 1
16 43022 2 2 12 TRP CA C 8.642 -4.765 -3.635 1.00 . B B . 85 TRP CA 1 1
16 43023 2 2 12 TRP CB C 9.147 -3.624 -4.509 1.00 . B B . 85 TRP CB 1 1
16 43024 2 2 12 TRP CD1 C 11.672 -3.242 -4.681 1.00 . B B . 85 TRP CD1 1 1
16 43025 2 2 12 TRP CD2 C 10.698 -2.223 -2.952 1.00 . B B . 85 TRP CD2 1 1
16 43026 2 2 12 TRP CE2 C 12.063 -1.914 -2.935 1.00 . B B . 85 TRP CE2 1 1
16 43027 2 2 12 TRP CE3 C 9.876 -1.696 -1.950 1.00 . B B . 85 TRP CE3 1 1
16 43028 2 2 12 TRP CG C 10.464 -3.065 -4.086 1.00 . B B . 85 TRP CG 1 1
16 43029 2 2 12 TRP CH2 C 11.810 -0.605 -0.998 1.00 . B B . 85 TRP CH2 1 1
16 43030 2 2 12 TRP CZ2 C 12.632 -1.102 -1.961 1.00 . B B . 85 TRP CZ2 1 1
16 43031 2 2 12 TRP CZ3 C 10.444 -0.893 -0.984 1.00 . B B . 85 TRP CZ3 1 1
16 43032 2 2 12 TRP H H 9.569 -6.141 -4.931 1.00 . B B . 85 TRP H 1 1
16 43033 2 2 12 TRP HA H 8.993 -4.606 -2.626 1.00 . B B . 85 TRP HA 1 1
16 43034 2 2 12 TRP HB2 H 9.251 -3.979 -5.523 1.00 . B B . 85 TRP HB2 1 1
16 43035 2 2 12 TRP HB3 H 8.420 -2.826 -4.489 1.00 . B B . 85 TRP HB3 1 1
16 43036 2 2 12 TRP HD1 H 11.835 -3.833 -5.569 1.00 . B B . 85 TRP HD1 1 1
16 43037 2 2 12 TRP HE1 H 13.582 -2.499 -4.257 1.00 . B B . 85 TRP HE1 1 1
16 43038 2 2 12 TRP HE3 H 8.818 -1.911 -1.925 1.00 . B B . 85 TRP HE3 1 1
16 43039 2 2 12 TRP HH2 H 12.217 0.026 -0.223 1.00 . B B . 85 TRP HH2 1 1
16 43040 2 2 12 TRP HZ2 H 13.686 -0.868 -1.955 1.00 . B B . 85 TRP HZ2 1 1
16 43041 2 2 12 TRP HZ3 H 9.827 -0.478 -0.199 1.00 . B B . 85 TRP HZ3 1 1
16 43042 2 2 12 TRP N N 9.152 -6.055 -4.049 1.00 . B B . 85 TRP N 1 1
16 43043 2 2 12 TRP NE1 N 12.634 -2.540 -4.006 1.00 . B B . 85 TRP NE1 1 1
16 43044 2 2 12 TRP O O 6.539 -4.135 -2.736 1.00 . B B . 85 TRP O 1 1
16 43045 2 2 13 LYS C C 4.574 -6.168 -3.304 1.00 . B B . 86 LYS C 1 1
16 43046 2 2 13 LYS CA C 5.060 -5.596 -4.626 1.00 . B B . 86 LYS CA 1 1
16 43047 2 2 13 LYS CB C 4.687 -6.570 -5.754 1.00 . B B . 86 LYS CB 1 1
16 43048 2 2 13 LYS CD C 2.803 -5.219 -6.815 1.00 . B B . 86 LYS CD 1 1
16 43049 2 2 13 LYS CE C 3.462 -4.979 -8.185 1.00 . B B . 86 LYS CE 1 1
16 43050 2 2 13 LYS CG C 3.210 -6.554 -6.183 1.00 . B B . 86 LYS CG 1 1
16 43051 2 2 13 LYS H H 7.077 -5.922 -5.226 1.00 . B B . 86 LYS H 1 1
16 43052 2 2 13 LYS HA H 4.622 -4.627 -4.810 1.00 . B B . 86 LYS HA 1 1
16 43053 2 2 13 LYS HB2 H 5.344 -6.403 -6.588 1.00 . B B . 86 LYS HB2 1 1
16 43054 2 2 13 LYS HB3 H 4.909 -7.561 -5.385 1.00 . B B . 86 LYS HB3 1 1
16 43055 2 2 13 LYS HD2 H 1.731 -5.215 -6.945 1.00 . B B . 86 LYS HD2 1 1
16 43056 2 2 13 LYS HD3 H 3.073 -4.415 -6.149 1.00 . B B . 86 LYS HD3 1 1
16 43057 2 2 13 LYS HE2 H 3.282 -3.955 -8.478 1.00 . B B . 86 LYS HE2 1 1
16 43058 2 2 13 LYS HE3 H 4.527 -5.134 -8.091 1.00 . B B . 86 LYS HE3 1 1
16 43059 2 2 13 LYS HG2 H 3.045 -7.341 -6.904 1.00 . B B . 86 LYS HG2 1 1
16 43060 2 2 13 LYS HG3 H 2.596 -6.732 -5.311 1.00 . B B . 86 LYS HG3 1 1
16 43061 2 2 13 LYS HZ1 H 1.900 -5.772 -9.328 1.00 . B B . 86 LYS HZ1 1 1
16 43062 2 2 13 LYS HZ2 H 3.192 -6.883 -9.174 1.00 . B B . 86 LYS HZ2 1 1
16 43063 2 2 13 LYS HZ3 H 3.318 -5.564 -10.177 1.00 . B B . 86 LYS HZ3 1 1
16 43064 2 2 13 LYS N N 6.521 -5.473 -4.552 1.00 . B B . 86 LYS N 1 1
16 43065 2 2 13 LYS NZ N 2.933 -5.874 -9.254 1.00 . B B . 86 LYS NZ 1 1
16 43066 2 2 13 LYS O O 3.748 -5.583 -2.611 1.00 . B B . 86 LYS O 1 1
16 43067 2 2 14 HIS C C 5.218 -7.170 -0.503 1.00 . B B . 87 HIS C 1 1
16 43068 2 2 14 HIS CA C 4.912 -8.030 -1.737 1.00 . B B . 87 HIS CA 1 1
16 43069 2 2 14 HIS CB C 5.774 -9.315 -1.735 1.00 . B B . 87 HIS CB 1 1
16 43070 2 2 14 HIS CD2 C 6.156 -10.232 0.671 1.00 . B B . 87 HIS CD2 1 1
16 43071 2 2 14 HIS CE1 C 4.865 -11.978 0.538 1.00 . B B . 87 HIS CE1 1 1
16 43072 2 2 14 HIS CG C 5.593 -10.235 -0.560 1.00 . B B . 87 HIS CG 1 1
16 43073 2 2 14 HIS H H 5.803 -7.645 -3.634 1.00 . B B . 87 HIS H 1 1
16 43074 2 2 14 HIS HA H 3.872 -8.315 -1.722 1.00 . B B . 87 HIS HA 1 1
16 43075 2 2 14 HIS HB2 H 5.547 -9.887 -2.622 1.00 . B B . 87 HIS HB2 1 1
16 43076 2 2 14 HIS HB3 H 6.814 -9.025 -1.774 1.00 . B B . 87 HIS HB3 1 1
16 43077 2 2 14 HIS HD1 H 4.217 -11.631 -1.344 1.00 . B B . 87 HIS HD1 1 1
16 43078 2 2 14 HIS HD2 H 6.848 -9.498 1.061 1.00 . B B . 87 HIS HD2 1 1
16 43079 2 2 14 HIS HE1 H 4.344 -12.894 0.770 1.00 . B B . 87 HIS HE1 1 1
16 43080 2 2 14 HIS HE2 H 5.898 -11.568 2.264 1.00 . B B . 87 HIS HE2 1 1
16 43081 2 2 14 HIS N N 5.165 -7.290 -2.969 1.00 . B B . 87 HIS N 1 1
16 43082 2 2 14 HIS ND1 N 4.793 -11.344 -0.598 1.00 . B B . 87 HIS ND1 1 1
16 43083 2 2 14 HIS NE2 N 5.685 -11.325 1.326 1.00 . B B . 87 HIS NE2 1 1
16 43084 2 2 14 HIS O O 4.429 -7.142 0.437 1.00 . B B . 87 HIS O 1 1
16 43085 2 2 15 ALA C C 5.783 -4.560 0.874 1.00 . B B . 88 ALA C 1 1
16 43086 2 2 15 ALA CA C 6.791 -5.642 0.604 1.00 . B B . 88 ALA CA 1 1
16 43087 2 2 15 ALA CB C 8.154 -5.011 0.354 1.00 . B B . 88 ALA CB 1 1
16 43088 2 2 15 ALA H H 6.971 -6.558 -1.292 1.00 . B B . 88 ALA H 1 1
16 43089 2 2 15 ALA HA H 6.865 -6.271 1.479 1.00 . B B . 88 ALA HA 1 1
16 43090 2 2 15 ALA HB1 H 8.426 -4.426 1.222 1.00 . B B . 88 ALA HB1 1 1
16 43091 2 2 15 ALA HB2 H 8.094 -4.355 -0.501 1.00 . B B . 88 ALA HB2 1 1
16 43092 2 2 15 ALA HB3 H 8.896 -5.776 0.183 1.00 . B B . 88 ALA HB3 1 1
16 43093 2 2 15 ALA N N 6.371 -6.487 -0.516 1.00 . B B . 88 ALA N 1 1
16 43094 2 2 15 ALA O O 5.262 -4.474 1.974 1.00 . B B . 88 ALA O 1 1
16 43095 2 2 16 ILE C C 3.191 -3.174 0.434 1.00 . B B . 89 ILE C 1 1
16 43096 2 2 16 ILE CA C 4.546 -2.660 0.000 1.00 . B B . 89 ILE CA 1 1
16 43097 2 2 16 ILE CB C 4.378 -1.823 -1.299 1.00 . B B . 89 ILE CB 1 1
16 43098 2 2 16 ILE CD1 C 6.408 -0.311 -0.800 1.00 . B B . 89 ILE CD1 1 1
16 43099 2 2 16 ILE CG1 C 5.727 -1.242 -1.783 1.00 . B B . 89 ILE CG1 1 1
16 43100 2 2 16 ILE CG2 C 3.360 -0.705 -1.078 1.00 . B B . 89 ILE CG2 1 1
16 43101 2 2 16 ILE H H 5.888 -3.931 -1.027 1.00 . B B . 89 ILE H 1 1
16 43102 2 2 16 ILE HA H 4.926 -2.017 0.780 1.00 . B B . 89 ILE HA 1 1
16 43103 2 2 16 ILE HB H 3.983 -2.478 -2.062 1.00 . B B . 89 ILE HB 1 1
16 43104 2 2 16 ILE HD11 H 7.340 0.039 -1.222 1.00 . B B . 89 ILE HD11 1 1
16 43105 2 2 16 ILE HD12 H 6.606 -0.839 0.120 1.00 . B B . 89 ILE HD12 1 1
16 43106 2 2 16 ILE HD13 H 5.764 0.532 -0.605 1.00 . B B . 89 ILE HD13 1 1
16 43107 2 2 16 ILE HG12 H 6.408 -2.056 -1.978 1.00 . B B . 89 ILE HG12 1 1
16 43108 2 2 16 ILE HG13 H 5.561 -0.698 -2.702 1.00 . B B . 89 ILE HG13 1 1
16 43109 2 2 16 ILE HG21 H 2.398 -1.142 -0.856 1.00 . B B . 89 ILE HG21 1 1
16 43110 2 2 16 ILE HG22 H 3.285 -0.099 -1.967 1.00 . B B . 89 ILE HG22 1 1
16 43111 2 2 16 ILE HG23 H 3.676 -0.102 -0.237 1.00 . B B . 89 ILE HG23 1 1
16 43112 2 2 16 ILE N N 5.478 -3.764 -0.148 1.00 . B B . 89 ILE N 1 1
16 43113 2 2 16 ILE O O 2.629 -2.675 1.365 1.00 . B B . 89 ILE O 1 1
16 43114 2 2 17 GLN C C 1.303 -5.238 1.537 1.00 . B B . 90 GLN C 1 1
16 43115 2 2 17 GLN CA C 1.428 -4.816 0.060 1.00 . B B . 90 GLN CA 1 1
16 43116 2 2 17 GLN CB C 1.247 -5.999 -0.875 1.00 . B B . 90 GLN CB 1 1
16 43117 2 2 17 GLN CD C -0.036 -8.002 -1.620 1.00 . B B . 90 GLN CD 1 1
16 43118 2 2 17 GLN CG C 0.068 -6.894 -0.597 1.00 . B B . 90 GLN CG 1 1
16 43119 2 2 17 GLN H H 3.263 -4.581 -0.955 1.00 . B B . 90 GLN H 1 1
16 43120 2 2 17 GLN HA H 0.661 -4.088 -0.159 1.00 . B B . 90 GLN HA 1 1
16 43121 2 2 17 GLN HB2 H 1.143 -5.620 -1.880 1.00 . B B . 90 GLN HB2 1 1
16 43122 2 2 17 GLN HB3 H 2.144 -6.599 -0.832 1.00 . B B . 90 GLN HB3 1 1
16 43123 2 2 17 GLN HE21 H 0.565 -6.798 -3.097 1.00 . B B . 90 GLN HE21 1 1
16 43124 2 2 17 GLN HE22 H 0.198 -8.406 -3.541 1.00 . B B . 90 GLN HE22 1 1
16 43125 2 2 17 GLN HG2 H 0.188 -7.332 0.383 1.00 . B B . 90 GLN HG2 1 1
16 43126 2 2 17 GLN HG3 H -0.837 -6.305 -0.624 1.00 . B B . 90 GLN HG3 1 1
16 43127 2 2 17 GLN N N 2.719 -4.203 -0.229 1.00 . B B . 90 GLN N 1 1
16 43128 2 2 17 GLN NE2 N 0.282 -7.708 -2.861 1.00 . B B . 90 GLN NE2 1 1
16 43129 2 2 17 GLN O O 0.353 -4.841 2.230 1.00 . B B . 90 GLN O 1 1
16 43130 2 2 17 GLN OE1 O -0.455 -9.112 -1.304 1.00 . B B . 90 GLN OE1 1 1
16 43131 2 2 18 LYS C C 2.477 -5.356 4.400 1.00 . B B . 91 LYS C 1 1
16 43132 2 2 18 LYS CA C 2.268 -6.486 3.388 1.00 . B B . 91 LYS CA 1 1
16 43133 2 2 18 LYS CB C 3.324 -7.606 3.557 1.00 . B B . 91 LYS CB 1 1
16 43134 2 2 18 LYS CD C 2.105 -8.648 5.509 1.00 . B B . 91 LYS CD 1 1
16 43135 2 2 18 LYS CE C 2.234 -9.286 6.880 1.00 . B B . 91 LYS CE 1 1
16 43136 2 2 18 LYS CG C 3.448 -8.183 4.969 1.00 . B B . 91 LYS CG 1 1
16 43137 2 2 18 LYS H H 3.037 -6.215 1.434 1.00 . B B . 91 LYS H 1 1
16 43138 2 2 18 LYS HA H 1.292 -6.911 3.562 1.00 . B B . 91 LYS HA 1 1
16 43139 2 2 18 LYS HB2 H 3.073 -8.418 2.890 1.00 . B B . 91 LYS HB2 1 1
16 43140 2 2 18 LYS HB3 H 4.288 -7.213 3.268 1.00 . B B . 91 LYS HB3 1 1
16 43141 2 2 18 LYS HD2 H 1.454 -7.789 5.589 1.00 . B B . 91 LYS HD2 1 1
16 43142 2 2 18 LYS HD3 H 1.680 -9.364 4.820 1.00 . B B . 91 LYS HD3 1 1
16 43143 2 2 18 LYS HE2 H 2.874 -8.668 7.492 1.00 . B B . 91 LYS HE2 1 1
16 43144 2 2 18 LYS HE3 H 1.253 -9.339 7.329 1.00 . B B . 91 LYS HE3 1 1
16 43145 2 2 18 LYS HG2 H 4.124 -9.025 4.947 1.00 . B B . 91 LYS HG2 1 1
16 43146 2 2 18 LYS HG3 H 3.847 -7.420 5.621 1.00 . B B . 91 LYS HG3 1 1
16 43147 2 2 18 LYS HZ1 H 2.146 -11.282 6.333 1.00 . B B . 91 LYS HZ1 1 1
16 43148 2 2 18 LYS HZ2 H 2.992 -11.034 7.760 1.00 . B B . 91 LYS HZ2 1 1
16 43149 2 2 18 LYS HZ3 H 3.709 -10.672 6.281 1.00 . B B . 91 LYS HZ3 1 1
16 43150 2 2 18 LYS N N 2.280 -5.988 2.019 1.00 . B B . 91 LYS N 1 1
16 43151 2 2 18 LYS NZ N 2.810 -10.643 6.816 1.00 . B B . 91 LYS NZ 1 1
16 43152 2 2 18 LYS O O 1.873 -5.346 5.482 1.00 . B B . 91 LYS O 1 1
16 43153 2 2 19 ALA C C 2.494 -2.254 4.951 1.00 . B B . 92 ALA C 1 1
16 43154 2 2 19 ALA CA C 3.616 -3.311 4.904 1.00 . B B . 92 ALA CA 1 1
16 43155 2 2 19 ALA CB C 4.934 -2.705 4.473 1.00 . B B . 92 ALA CB 1 1
16 43156 2 2 19 ALA H H 3.712 -4.449 3.148 1.00 . B B . 92 ALA H 1 1
16 43157 2 2 19 ALA HA H 3.746 -3.712 5.899 1.00 . B B . 92 ALA HA 1 1
16 43158 2 2 19 ALA HB1 H 4.816 -2.241 3.504 1.00 . B B . 92 ALA HB1 1 1
16 43159 2 2 19 ALA HB2 H 5.676 -3.487 4.402 1.00 . B B . 92 ALA HB2 1 1
16 43160 2 2 19 ALA HB3 H 5.265 -1.969 5.189 1.00 . B B . 92 ALA HB3 1 1
16 43161 2 2 19 ALA N N 3.292 -4.410 4.036 1.00 . B B . 92 ALA N 1 1
16 43162 2 2 19 ALA O O 2.250 -1.656 5.998 1.00 . B B . 92 ALA O 1 1
16 43163 2 2 20 LYS C C -0.322 -1.299 4.757 1.00 . B B . 93 LYS C 1 1
16 43164 2 2 20 LYS CA C 0.718 -1.086 3.656 1.00 . B B . 93 LYS CA 1 1
16 43165 2 2 20 LYS CB C 0.140 -1.230 2.216 1.00 . B B . 93 LYS CB 1 1
16 43166 2 2 20 LYS CD C -2.265 -0.409 2.076 1.00 . B B . 93 LYS CD 1 1
16 43167 2 2 20 LYS CE C -3.216 0.509 1.302 1.00 . B B . 93 LYS CE 1 1
16 43168 2 2 20 LYS CG C -0.822 -0.148 1.698 1.00 . B B . 93 LYS CG 1 1
16 43169 2 2 20 LYS H H 2.070 -2.593 3.032 1.00 . B B . 93 LYS H 1 1
16 43170 2 2 20 LYS HA H 1.145 -0.102 3.777 1.00 . B B . 93 LYS HA 1 1
16 43171 2 2 20 LYS HB2 H 0.974 -1.264 1.530 1.00 . B B . 93 LYS HB2 1 1
16 43172 2 2 20 LYS HB3 H -0.363 -2.185 2.165 1.00 . B B . 93 LYS HB3 1 1
16 43173 2 2 20 LYS HD2 H -2.505 -1.439 1.853 1.00 . B B . 93 LYS HD2 1 1
16 43174 2 2 20 LYS HD3 H -2.382 -0.230 3.134 1.00 . B B . 93 LYS HD3 1 1
16 43175 2 2 20 LYS HE2 H -2.930 0.443 0.260 1.00 . B B . 93 LYS HE2 1 1
16 43176 2 2 20 LYS HE3 H -4.234 0.175 1.430 1.00 . B B . 93 LYS HE3 1 1
16 43177 2 2 20 LYS HG2 H -0.529 0.805 2.112 1.00 . B B . 93 LYS HG2 1 1
16 43178 2 2 20 LYS HG3 H -0.741 -0.105 0.622 1.00 . B B . 93 LYS HG3 1 1
16 43179 2 2 20 LYS HZ1 H -3.230 2.128 2.693 1.00 . B B . 93 LYS HZ1 1 1
16 43180 2 2 20 LYS HZ2 H -3.805 2.482 1.152 1.00 . B B . 93 LYS HZ2 1 1
16 43181 2 2 20 LYS HZ3 H -2.199 2.363 1.367 1.00 . B B . 93 LYS HZ3 1 1
16 43182 2 2 20 LYS N N 1.810 -2.064 3.819 1.00 . B B . 93 LYS N 1 1
16 43183 2 2 20 LYS NZ N -3.099 1.933 1.681 1.00 . B B . 93 LYS NZ 1 1
16 43184 2 2 20 LYS O O -0.700 -0.343 5.438 1.00 . B B . 93 LYS O 1 1
16 43185 2 2 21 HIS C C -2.793 -2.098 6.319 1.00 . B B . 94 HIS C 1 1
16 43186 2 2 21 HIS CA C -1.582 -3.023 6.069 1.00 . B B . 94 HIS CA 1 1
16 43187 2 2 21 HIS CB C -0.690 -3.160 7.335 1.00 . B B . 94 HIS CB 1 1
16 43188 2 2 21 HIS CD2 C -1.664 -4.862 9.045 1.00 . B B . 94 HIS CD2 1 1
16 43189 2 2 21 HIS CE1 C -2.236 -3.452 10.608 1.00 . B B . 94 HIS CE1 1 1
16 43190 2 2 21 HIS CG C -1.362 -3.626 8.604 1.00 . B B . 94 HIS CG 1 1
16 43191 2 2 21 HIS H H -0.424 -3.236 4.281 1.00 . B B . 94 HIS H 1 1
16 43192 2 2 21 HIS HA H -1.957 -4.005 5.817 1.00 . B B . 94 HIS HA 1 1
16 43193 2 2 21 HIS HB2 H 0.102 -3.860 7.123 1.00 . B B . 94 HIS HB2 1 1
16 43194 2 2 21 HIS HB3 H -0.248 -2.193 7.530 1.00 . B B . 94 HIS HB3 1 1
16 43195 2 2 21 HIS HD1 H -1.659 -1.789 9.577 1.00 . B B . 94 HIS HD1 1 1
16 43196 2 2 21 HIS HD2 H -1.507 -5.790 8.512 1.00 . B B . 94 HIS HD2 1 1
16 43197 2 2 21 HIS HE1 H -2.606 -3.033 11.531 1.00 . B B . 94 HIS HE1 1 1
16 43198 2 2 21 HIS HE2 H -2.095 -5.420 10.990 1.00 . B B . 94 HIS HE2 1 1
16 43199 2 2 21 HIS N N -0.731 -2.574 4.937 1.00 . B B . 94 HIS N 1 1
16 43200 2 2 21 HIS ND1 N -1.739 -2.768 9.609 1.00 . B B . 94 HIS ND1 1 1
16 43201 2 2 21 HIS NE2 N -2.207 -4.729 10.297 1.00 . B B . 94 HIS NE2 1 1
16 43202 2 2 21 HIS O O -2.840 -1.368 7.309 1.00 . B B . 94 HIS O 1 1
16 43203 2 2 22 MET C C -6.052 -1.985 4.795 1.00 . B B . 95 MET C 1 1
16 43204 2 2 22 MET CA C -4.926 -1.263 5.492 1.00 . B B . 95 MET CA 1 1
16 43205 2 2 22 MET CB C -4.688 0.115 4.817 1.00 . B B . 95 MET CB 1 1
16 43206 2 2 22 MET CE C -2.117 3.272 5.714 1.00 . B B . 95 MET CE 1 1
16 43207 2 2 22 MET CG C -3.670 1.006 5.519 1.00 . B B . 95 MET CG 1 1
16 43208 2 2 22 MET H H -3.692 -2.716 4.639 1.00 . B B . 95 MET H 1 1
16 43209 2 2 22 MET HA H -5.173 -1.124 6.534 1.00 . B B . 95 MET HA 1 1
16 43210 2 2 22 MET HB2 H -4.346 -0.052 3.807 1.00 . B B . 95 MET HB2 1 1
16 43211 2 2 22 MET HB3 H -5.628 0.645 4.771 1.00 . B B . 95 MET HB3 1 1
16 43212 2 2 22 MET HE1 H -1.260 2.619 5.798 1.00 . B B . 95 MET HE1 1 1
16 43213 2 2 22 MET HE2 H -2.552 3.419 6.692 1.00 . B B . 95 MET HE2 1 1
16 43214 2 2 22 MET HE3 H -1.804 4.224 5.310 1.00 . B B . 95 MET HE3 1 1
16 43215 2 2 22 MET HG2 H -4.047 1.261 6.499 1.00 . B B . 95 MET HG2 1 1
16 43216 2 2 22 MET HG3 H -2.749 0.453 5.626 1.00 . B B . 95 MET HG3 1 1
16 43217 2 2 22 MET N N -3.734 -2.108 5.407 1.00 . B B . 95 MET N 1 1
16 43218 2 2 22 MET O O -5.779 -2.833 3.946 1.00 . B B . 95 MET O 1 1
16 43219 2 2 22 MET SD S -3.329 2.528 4.623 1.00 . B B . 95 MET SD 1 1
16 43220 2 2 23 PRO C C -8.750 -1.836 3.072 1.00 . B B . 96 PRO C 1 1
16 43221 2 2 23 PRO CA C -8.485 -2.334 4.501 1.00 . B B . 96 PRO CA 1 1
16 43222 2 2 23 PRO CB C -9.652 -1.970 5.427 1.00 . B B . 96 PRO CB 1 1
16 43223 2 2 23 PRO CD C -7.747 -0.716 6.179 1.00 . B B . 96 PRO CD 1 1
16 43224 2 2 23 PRO CG C -9.249 -0.683 6.062 1.00 . B B . 96 PRO CG 1 1
16 43225 2 2 23 PRO HA H -8.356 -3.407 4.482 1.00 . B B . 96 PRO HA 1 1
16 43226 2 2 23 PRO HB2 H -10.554 -1.860 4.844 1.00 . B B . 96 PRO HB2 1 1
16 43227 2 2 23 PRO HB3 H -9.787 -2.747 6.165 1.00 . B B . 96 PRO HB3 1 1
16 43228 2 2 23 PRO HD2 H -7.334 0.265 5.996 1.00 . B B . 96 PRO HD2 1 1
16 43229 2 2 23 PRO HD3 H -7.455 -1.070 7.156 1.00 . B B . 96 PRO HD3 1 1
16 43230 2 2 23 PRO HG2 H -9.559 0.144 5.442 1.00 . B B . 96 PRO HG2 1 1
16 43231 2 2 23 PRO HG3 H -9.697 -0.601 7.041 1.00 . B B . 96 PRO HG3 1 1
16 43232 2 2 23 PRO N N -7.327 -1.678 5.127 1.00 . B B . 96 PRO N 1 1
16 43233 2 2 23 PRO O O -9.645 -2.328 2.386 1.00 . B B . 96 PRO O 1 1
16 43234 2 2 24 ASP C C -7.455 -1.261 0.296 1.00 . B B . 97 ASP C 1 1
16 43235 2 2 24 ASP CA C -8.064 -0.301 1.308 1.00 . B B . 97 ASP CA 1 1
16 43236 2 2 24 ASP CB C -7.354 1.054 1.238 1.00 . B B . 97 ASP CB 1 1
16 43237 2 2 24 ASP CG C -7.298 1.623 -0.170 1.00 . B B . 97 ASP CG 1 1
16 43238 2 2 24 ASP H H -7.297 -0.531 3.277 1.00 . B B . 97 ASP H 1 1
16 43239 2 2 24 ASP HA H -9.112 -0.159 1.093 1.00 . B B . 97 ASP HA 1 1
16 43240 2 2 24 ASP HB2 H -7.881 1.755 1.866 1.00 . B B . 97 ASP HB2 1 1
16 43241 2 2 24 ASP HB3 H -6.345 0.941 1.605 1.00 . B B . 97 ASP HB3 1 1
16 43242 2 2 24 ASP N N -7.970 -0.861 2.650 1.00 . B B . 97 ASP N 1 1
16 43243 2 2 24 ASP O O -6.297 -1.672 0.455 1.00 . B B . 97 ASP O 1 1
16 43244 2 2 24 ASP OD1 O -8.358 1.916 -0.764 1.00 . B B . 97 ASP OD1 1 1
16 43245 2 2 24 ASP OD2 O -6.186 1.845 -0.691 1.00 . B B . 97 ASP OD2 1 1
16 43246 2 2 25 PRO C C -6.538 -2.114 -2.506 1.00 . B B . 98 PRO C 1 1
16 43247 2 2 25 PRO CA C -7.780 -2.591 -1.759 1.00 . B B . 98 PRO CA 1 1
16 43248 2 2 25 PRO CB C -8.965 -2.699 -2.719 1.00 . B B . 98 PRO CB 1 1
16 43249 2 2 25 PRO CD C -9.614 -1.223 -0.982 1.00 . B B . 98 PRO CD 1 1
16 43250 2 2 25 PRO CG C -10.135 -2.260 -1.924 1.00 . B B . 98 PRO CG 1 1
16 43251 2 2 25 PRO HA H -7.579 -3.562 -1.331 1.00 . B B . 98 PRO HA 1 1
16 43252 2 2 25 PRO HB2 H -8.791 -2.046 -3.561 1.00 . B B . 98 PRO HB2 1 1
16 43253 2 2 25 PRO HB3 H -9.074 -3.718 -3.060 1.00 . B B . 98 PRO HB3 1 1
16 43254 2 2 25 PRO HD2 H -9.643 -0.244 -1.436 1.00 . B B . 98 PRO HD2 1 1
16 43255 2 2 25 PRO HD3 H -10.196 -1.246 -0.073 1.00 . B B . 98 PRO HD3 1 1
16 43256 2 2 25 PRO HG2 H -10.888 -1.838 -2.574 1.00 . B B . 98 PRO HG2 1 1
16 43257 2 2 25 PRO HG3 H -10.541 -3.094 -1.373 1.00 . B B . 98 PRO HG3 1 1
16 43258 2 2 25 PRO N N -8.230 -1.656 -0.736 1.00 . B B . 98 PRO N 1 1
16 43259 2 2 25 PRO O O -6.530 -1.048 -3.160 1.00 . B B . 98 PRO O 1 1
16 43260 2 2 26 TRP C C -4.021 -3.901 -3.929 1.00 . B B . 99 TRP C 1 1
16 43261 2 2 26 TRP CA C -4.259 -2.695 -3.025 1.00 . B B . 99 TRP CA 1 1
16 43262 2 2 26 TRP CB C -3.156 -2.584 -1.929 1.00 . B B . 99 TRP CB 1 1
16 43263 2 2 26 TRP CD1 C -0.807 -3.403 -2.547 1.00 . B B . 99 TRP CD1 1 1
16 43264 2 2 26 TRP CD2 C -1.165 -1.245 -2.989 1.00 . B B . 99 TRP CD2 1 1
16 43265 2 2 26 TRP CE2 C 0.141 -1.576 -3.392 1.00 . B B . 99 TRP CE2 1 1
16 43266 2 2 26 TRP CE3 C -1.614 0.059 -3.168 1.00 . B B . 99 TRP CE3 1 1
16 43267 2 2 26 TRP CG C -1.757 -2.429 -2.458 1.00 . B B . 99 TRP CG 1 1
16 43268 2 2 26 TRP CH2 C 0.529 0.626 -4.129 1.00 . B B . 99 TRP CH2 1 1
16 43269 2 2 26 TRP CZ2 C 1.001 -0.647 -3.964 1.00 . B B . 99 TRP CZ2 1 1
16 43270 2 2 26 TRP CZ3 C -0.763 0.983 -3.735 1.00 . B B . 99 TRP CZ3 1 1
16 43271 2 2 26 TRP H H -5.606 -3.721 -1.860 1.00 . B B . 99 TRP H 1 1
16 43272 2 2 26 TRP HA H -4.297 -1.785 -3.604 1.00 . B B . 99 TRP HA 1 1
16 43273 2 2 26 TRP HB2 H -3.363 -1.724 -1.308 1.00 . B B . 99 TRP HB2 1 1
16 43274 2 2 26 TRP HB3 H -3.186 -3.473 -1.316 1.00 . B B . 99 TRP HB3 1 1
16 43275 2 2 26 TRP HD1 H -0.949 -4.422 -2.222 1.00 . B B . 99 TRP HD1 1 1
16 43276 2 2 26 TRP HE1 H 1.142 -3.421 -3.288 1.00 . B B . 99 TRP HE1 1 1
16 43277 2 2 26 TRP HE3 H -2.610 0.342 -2.864 1.00 . B B . 99 TRP HE3 1 1
16 43278 2 2 26 TRP HH2 H 1.161 1.383 -4.568 1.00 . B B . 99 TRP HH2 1 1
16 43279 2 2 26 TRP HZ2 H 2.001 -0.908 -4.273 1.00 . B B . 99 TRP HZ2 1 1
16 43280 2 2 26 TRP HZ3 H -1.093 2.000 -3.885 1.00 . B B . 99 TRP HZ3 1 1
16 43281 2 2 26 TRP N N -5.517 -2.905 -2.392 1.00 . B B . 99 TRP N 1 1
16 43282 2 2 26 TRP NE1 N 0.331 -2.899 -3.111 1.00 . B B . 99 TRP NE1 1 1
16 43283 2 2 26 TRP O O -4.735 -4.896 -3.801 1.00 . B B . 99 TRP O 1 1
16 43284 2 2 27 ALA C C -1.212 -4.755 -5.934 1.00 . B B . 100 ALA C 1 1
16 43285 2 2 27 ALA CA C -2.711 -4.880 -5.683 1.00 . B B . 100 ALA CA 1 1
16 43286 2 2 27 ALA CB C -3.503 -4.900 -6.990 1.00 . B B . 100 ALA CB 1 1
16 43287 2 2 27 ALA H H -2.649 -2.945 -5.034 1.00 . B B . 100 ALA H 1 1
16 43288 2 2 27 ALA HA H -2.899 -5.792 -5.134 1.00 . B B . 100 ALA HA 1 1
16 43289 2 2 27 ALA HB1 H -3.164 -5.714 -7.613 1.00 . B B . 100 ALA HB1 1 1
16 43290 2 2 27 ALA HB2 H -3.381 -3.964 -7.512 1.00 . B B . 100 ALA HB2 1 1
16 43291 2 2 27 ALA HB3 H -4.552 -5.050 -6.772 1.00 . B B . 100 ALA HB3 1 1
16 43292 2 2 27 ALA N N -3.112 -3.788 -4.858 1.00 . B B . 100 ALA N 1 1
16 43293 2 2 27 ALA O O -0.423 -5.397 -5.207 1.00 . B B . 100 ALA O 1 1
16 43294 2 2 27 ALA OXT O -0.822 -3.981 -6.836 1.00 . B B . 100 ALA OXT 1 1
16 43295 3 3 1 CA CA CA -12.176 -15.022 -6.578 1.00 . C A . 501 CA CA 1 1
16 43296 4 3 1 CA CA CA -18.625 -5.675 -9.248 1.00 . D A . 502 CA CA 1 1
17 43297 1 1 1 ALA C C -6.402 5.556 -11.064 1.00 . A A . 1 ALA C 1 1
17 43298 1 1 1 ALA CA C -6.341 7.023 -10.686 1.00 . A A . 1 ALA CA 1 1
17 43299 1 1 1 ALA CB C -7.660 7.713 -10.981 1.00 . A A . 1 ALA CB 1 1
17 43300 1 1 1 ALA H1 H -5.136 8.659 -11.142 1.00 . A A . 1 ALA H1 1 1
17 43301 1 1 1 ALA H2 H -5.429 7.617 -12.439 1.00 . A A . 1 ALA H2 1 1
17 43302 1 1 1 ALA H3 H -4.365 7.147 -11.217 1.00 . A A . 1 ALA H3 1 1
17 43303 1 1 1 ALA HA H -6.135 7.104 -9.630 1.00 . A A . 1 ALA HA 1 1
17 43304 1 1 1 ALA HB1 H -7.855 7.678 -12.041 1.00 . A A . 1 ALA HB1 1 1
17 43305 1 1 1 ALA HB2 H -7.619 8.741 -10.652 1.00 . A A . 1 ALA HB2 1 1
17 43306 1 1 1 ALA HB3 H -8.449 7.196 -10.457 1.00 . A A . 1 ALA HB3 1 1
17 43307 1 1 1 ALA N N -5.252 7.664 -11.415 1.00 . A A . 1 ALA N 1 1
17 43308 1 1 1 ALA O O -6.044 4.681 -10.268 1.00 . A A . 1 ALA O 1 1
17 43309 1 1 2 ASP C C -6.381 3.902 -14.178 1.00 . A A . 2 ASP C 1 1
17 43310 1 1 2 ASP CA C -6.848 3.937 -12.745 1.00 . A A . 2 ASP CA 1 1
17 43311 1 1 2 ASP CB C -8.222 3.223 -12.527 1.00 . A A . 2 ASP CB 1 1
17 43312 1 1 2 ASP CG C -9.409 3.866 -13.227 1.00 . A A . 2 ASP CG 1 1
17 43313 1 1 2 ASP H H -7.127 5.980 -12.876 1.00 . A A . 2 ASP H 1 1
17 43314 1 1 2 ASP HA H -6.092 3.416 -12.173 1.00 . A A . 2 ASP HA 1 1
17 43315 1 1 2 ASP HB2 H -8.149 2.209 -12.888 1.00 . A A . 2 ASP HB2 1 1
17 43316 1 1 2 ASP HB3 H -8.427 3.195 -11.467 1.00 . A A . 2 ASP HB3 1 1
17 43317 1 1 2 ASP N N -6.819 5.279 -12.260 1.00 . A A . 2 ASP N 1 1
17 43318 1 1 2 ASP O O -7.148 3.987 -15.118 1.00 . A A . 2 ASP O 1 1
17 43319 1 1 2 ASP OD1 O -9.868 3.332 -14.256 1.00 . A A . 2 ASP OD1 1 1
17 43320 1 1 2 ASP OD2 O -9.923 4.913 -12.746 1.00 . A A . 2 ASP OD2 1 1
17 43321 1 1 3 GLN C C -4.023 2.382 -15.793 1.00 . A A . 3 GLN C 1 1
17 43322 1 1 3 GLN CA C -4.484 3.803 -15.625 1.00 . A A . 3 GLN CA 1 1
17 43323 1 1 3 GLN CB C -3.324 4.795 -15.775 1.00 . A A . 3 GLN CB 1 1
17 43324 1 1 3 GLN CD C -1.571 5.788 -17.339 1.00 . A A . 3 GLN CD 1 1
17 43325 1 1 3 GLN CG C -2.626 4.720 -17.126 1.00 . A A . 3 GLN CG 1 1
17 43326 1 1 3 GLN H H -4.518 3.967 -13.540 1.00 . A A . 3 GLN H 1 1
17 43327 1 1 3 GLN HA H -5.246 4.013 -16.361 1.00 . A A . 3 GLN HA 1 1
17 43328 1 1 3 GLN HB2 H -3.705 5.798 -15.643 1.00 . A A . 3 GLN HB2 1 1
17 43329 1 1 3 GLN HB3 H -2.599 4.586 -15.002 1.00 . A A . 3 GLN HB3 1 1
17 43330 1 1 3 GLN HE21 H -1.154 5.888 -15.400 1.00 . A A . 3 GLN HE21 1 1
17 43331 1 1 3 GLN HE22 H -0.267 6.934 -16.431 1.00 . A A . 3 GLN HE22 1 1
17 43332 1 1 3 GLN HG2 H -2.139 3.760 -17.190 1.00 . A A . 3 GLN HG2 1 1
17 43333 1 1 3 GLN HG3 H -3.368 4.798 -17.908 1.00 . A A . 3 GLN HG3 1 1
17 43334 1 1 3 GLN N N -5.089 3.904 -14.331 1.00 . A A . 3 GLN N 1 1
17 43335 1 1 3 GLN NE2 N -0.943 6.238 -16.291 1.00 . A A . 3 GLN NE2 1 1
17 43336 1 1 3 GLN O O -2.988 1.980 -15.251 1.00 . A A . 3 GLN O 1 1
17 43337 1 1 3 GLN OE1 O -1.327 6.207 -18.468 1.00 . A A . 3 GLN OE1 1 1
17 43338 1 1 4 LEU C C -4.788 -0.174 -18.040 1.00 . A A . 4 LEU C 1 1
17 43339 1 1 4 LEU CA C -4.573 0.210 -16.587 1.00 . A A . 4 LEU CA 1 1
17 43340 1 1 4 LEU CB C -5.553 -0.526 -15.680 1.00 . A A . 4 LEU CB 1 1
17 43341 1 1 4 LEU CD1 C -3.739 -1.771 -14.490 1.00 . A A . 4 LEU CD1 1 1
17 43342 1 1 4 LEU CD2 C -6.112 -2.317 -14.068 1.00 . A A . 4 LEU CD2 1 1
17 43343 1 1 4 LEU CG C -5.119 -1.868 -15.112 1.00 . A A . 4 LEU CG 1 1
17 43344 1 1 4 LEU H H -5.644 1.973 -16.860 1.00 . A A . 4 LEU H 1 1
17 43345 1 1 4 LEU HA H -3.563 -0.001 -16.272 1.00 . A A . 4 LEU HA 1 1
17 43346 1 1 4 LEU HB2 H -5.941 0.113 -14.904 1.00 . A A . 4 LEU HB2 1 1
17 43347 1 1 4 LEU HB3 H -6.398 -0.732 -16.318 1.00 . A A . 4 LEU HB3 1 1
17 43348 1 1 4 LEU HD11 H -3.493 -2.711 -14.014 1.00 . A A . 4 LEU HD11 1 1
17 43349 1 1 4 LEU HD12 H -3.699 -0.970 -13.768 1.00 . A A . 4 LEU HD12 1 1
17 43350 1 1 4 LEU HD13 H -3.015 -1.596 -15.273 1.00 . A A . 4 LEU HD13 1 1
17 43351 1 1 4 LEU HD21 H -5.830 -3.289 -13.692 1.00 . A A . 4 LEU HD21 1 1
17 43352 1 1 4 LEU HD22 H -7.097 -2.362 -14.506 1.00 . A A . 4 LEU HD22 1 1
17 43353 1 1 4 LEU HD23 H -6.111 -1.604 -13.254 1.00 . A A . 4 LEU HD23 1 1
17 43354 1 1 4 LEU HG H -5.107 -2.601 -15.900 1.00 . A A . 4 LEU HG 1 1
17 43355 1 1 4 LEU N N -4.834 1.605 -16.445 1.00 . A A . 4 LEU N 1 1
17 43356 1 1 4 LEU O O -5.672 0.394 -18.695 1.00 . A A . 4 LEU O 1 1
17 43357 1 1 5 THR C C -5.271 -2.585 -19.973 1.00 . A A . 5 THR C 1 1
17 43358 1 1 5 THR CA C -4.214 -1.487 -19.935 1.00 . A A . 5 THR CA 1 1
17 43359 1 1 5 THR CB C -2.916 -1.948 -20.636 1.00 . A A . 5 THR CB 1 1
17 43360 1 1 5 THR CG2 C -1.912 -0.814 -20.745 1.00 . A A . 5 THR CG2 1 1
17 43361 1 1 5 THR H H -3.258 -1.482 -18.078 1.00 . A A . 5 THR H 1 1
17 43362 1 1 5 THR HA H -4.614 -0.629 -20.457 1.00 . A A . 5 THR HA 1 1
17 43363 1 1 5 THR HB H -3.172 -2.277 -21.632 1.00 . A A . 5 THR HB 1 1
17 43364 1 1 5 THR HG1 H -1.900 -3.537 -20.662 1.00 . A A . 5 THR HG1 1 1
17 43365 1 1 5 THR HG21 H -1.030 -1.163 -21.262 1.00 . A A . 5 THR HG21 1 1
17 43366 1 1 5 THR HG22 H -1.635 -0.495 -19.752 1.00 . A A . 5 THR HG22 1 1
17 43367 1 1 5 THR HG23 H -2.349 0.012 -21.286 1.00 . A A . 5 THR HG23 1 1
17 43368 1 1 5 THR N N -3.998 -1.072 -18.574 1.00 . A A . 5 THR N 1 1
17 43369 1 1 5 THR O O -5.520 -3.256 -18.953 1.00 . A A . 5 THR O 1 1
17 43370 1 1 5 THR OG1 O -2.321 -3.043 -19.938 1.00 . A A . 5 THR OG1 1 1
17 43371 1 1 6 GLU C C -6.520 -5.162 -20.987 1.00 . A A . 6 GLU C 1 1
17 43372 1 1 6 GLU CA C -6.970 -3.723 -21.271 1.00 . A A . 6 GLU CA 1 1
17 43373 1 1 6 GLU CB C -7.613 -3.593 -22.650 1.00 . A A . 6 GLU CB 1 1
17 43374 1 1 6 GLU CD C -9.539 -4.202 -24.142 1.00 . A A . 6 GLU CD 1 1
17 43375 1 1 6 GLU CG C -8.875 -4.410 -22.812 1.00 . A A . 6 GLU CG 1 1
17 43376 1 1 6 GLU H H -5.609 -2.264 -21.911 1.00 . A A . 6 GLU H 1 1
17 43377 1 1 6 GLU HA H -7.707 -3.457 -20.527 1.00 . A A . 6 GLU HA 1 1
17 43378 1 1 6 GLU HB2 H -7.856 -2.557 -22.831 1.00 . A A . 6 GLU HB2 1 1
17 43379 1 1 6 GLU HB3 H -6.902 -3.917 -23.396 1.00 . A A . 6 GLU HB3 1 1
17 43380 1 1 6 GLU HG2 H -8.610 -5.451 -22.712 1.00 . A A . 6 GLU HG2 1 1
17 43381 1 1 6 GLU HG3 H -9.567 -4.142 -22.027 1.00 . A A . 6 GLU HG3 1 1
17 43382 1 1 6 GLU N N -5.886 -2.779 -21.123 1.00 . A A . 6 GLU N 1 1
17 43383 1 1 6 GLU O O -7.297 -5.961 -20.489 1.00 . A A . 6 GLU O 1 1
17 43384 1 1 6 GLU OE1 O -10.370 -3.280 -24.263 1.00 . A A . 6 GLU OE1 1 1
17 43385 1 1 6 GLU OE2 O -9.258 -4.964 -25.086 1.00 . A A . 6 GLU OE2 1 1
17 43386 1 1 7 GLU C C -4.821 -7.083 -19.514 1.00 . A A . 7 GLU C 1 1
17 43387 1 1 7 GLU CA C -4.676 -6.791 -20.994 1.00 . A A . 7 GLU CA 1 1
17 43388 1 1 7 GLU CB C -3.164 -6.874 -21.336 1.00 . A A . 7 GLU CB 1 1
17 43389 1 1 7 GLU CD C -2.683 -4.800 -22.681 1.00 . A A . 7 GLU CD 1 1
17 43390 1 1 7 GLU CG C -2.734 -6.308 -22.683 1.00 . A A . 7 GLU CG 1 1
17 43391 1 1 7 GLU H H -4.703 -4.783 -21.729 1.00 . A A . 7 GLU H 1 1
17 43392 1 1 7 GLU HA H -5.219 -7.538 -21.554 1.00 . A A . 7 GLU HA 1 1
17 43393 1 1 7 GLU HB2 H -2.618 -6.336 -20.577 1.00 . A A . 7 GLU HB2 1 1
17 43394 1 1 7 GLU HB3 H -2.866 -7.912 -21.294 1.00 . A A . 7 GLU HB3 1 1
17 43395 1 1 7 GLU HG2 H -1.749 -6.683 -22.923 1.00 . A A . 7 GLU HG2 1 1
17 43396 1 1 7 GLU HG3 H -3.433 -6.635 -23.438 1.00 . A A . 7 GLU HG3 1 1
17 43397 1 1 7 GLU N N -5.252 -5.465 -21.274 1.00 . A A . 7 GLU N 1 1
17 43398 1 1 7 GLU O O -5.259 -8.169 -19.107 1.00 . A A . 7 GLU O 1 1
17 43399 1 1 7 GLU OE1 O -3.691 -4.152 -23.031 1.00 . A A . 7 GLU OE1 1 1
17 43400 1 1 7 GLU OE2 O -1.650 -4.239 -22.280 1.00 . A A . 7 GLU OE2 1 1
17 43401 1 1 8 GLN C C -5.977 -6.325 -16.870 1.00 . A A . 8 GLN C 1 1
17 43402 1 1 8 GLN CA C -4.531 -6.182 -17.280 1.00 . A A . 8 GLN CA 1 1
17 43403 1 1 8 GLN CB C -3.988 -4.912 -16.619 1.00 . A A . 8 GLN CB 1 1
17 43404 1 1 8 GLN CD C -1.534 -5.418 -17.039 1.00 . A A . 8 GLN CD 1 1
17 43405 1 1 8 GLN CG C -2.641 -4.404 -17.118 1.00 . A A . 8 GLN CG 1 1
17 43406 1 1 8 GLN H H -4.178 -5.241 -19.125 1.00 . A A . 8 GLN H 1 1
17 43407 1 1 8 GLN HA H -3.955 -7.033 -16.951 1.00 . A A . 8 GLN HA 1 1
17 43408 1 1 8 GLN HB2 H -4.712 -4.143 -16.835 1.00 . A A . 8 GLN HB2 1 1
17 43409 1 1 8 GLN HB3 H -3.938 -5.063 -15.551 1.00 . A A . 8 GLN HB3 1 1
17 43410 1 1 8 GLN HE21 H -0.654 -4.629 -18.625 1.00 . A A . 8 GLN HE21 1 1
17 43411 1 1 8 GLN HE22 H 0.140 -5.960 -17.909 1.00 . A A . 8 GLN HE22 1 1
17 43412 1 1 8 GLN HG2 H -2.742 -4.060 -18.135 1.00 . A A . 8 GLN HG2 1 1
17 43413 1 1 8 GLN HG3 H -2.366 -3.556 -16.507 1.00 . A A . 8 GLN HG3 1 1
17 43414 1 1 8 GLN N N -4.473 -6.082 -18.717 1.00 . A A . 8 GLN N 1 1
17 43415 1 1 8 GLN NE2 N -0.605 -5.330 -17.943 1.00 . A A . 8 GLN NE2 1 1
17 43416 1 1 8 GLN O O -6.337 -7.247 -16.178 1.00 . A A . 8 GLN O 1 1
17 43417 1 1 8 GLN OE1 O -1.521 -6.284 -16.168 1.00 . A A . 8 GLN OE1 1 1
17 43418 1 1 9 ILE C C -8.983 -6.632 -17.351 1.00 . A A . 9 ILE C 1 1
17 43419 1 1 9 ILE CA C -8.218 -5.331 -17.029 1.00 . A A . 9 ILE CA 1 1
17 43420 1 1 9 ILE CB C -8.878 -4.083 -17.695 1.00 . A A . 9 ILE CB 1 1
17 43421 1 1 9 ILE CD1 C -8.623 -1.519 -17.795 1.00 . A A . 9 ILE CD1 1 1
17 43422 1 1 9 ILE CG1 C -8.170 -2.819 -17.176 1.00 . A A . 9 ILE CG1 1 1
17 43423 1 1 9 ILE CG2 C -10.377 -4.021 -17.395 1.00 . A A . 9 ILE CG2 1 1
17 43424 1 1 9 ILE H H -6.429 -4.754 -17.996 1.00 . A A . 9 ILE H 1 1
17 43425 1 1 9 ILE HA H -8.258 -5.196 -15.958 1.00 . A A . 9 ILE HA 1 1
17 43426 1 1 9 ILE HB H -8.737 -4.141 -18.764 1.00 . A A . 9 ILE HB 1 1
17 43427 1 1 9 ILE HD11 H -9.683 -1.397 -17.636 1.00 . A A . 9 ILE HD11 1 1
17 43428 1 1 9 ILE HD12 H -8.399 -1.512 -18.851 1.00 . A A . 9 ILE HD12 1 1
17 43429 1 1 9 ILE HD13 H -8.093 -0.714 -17.300 1.00 . A A . 9 ILE HD13 1 1
17 43430 1 1 9 ILE HG12 H -8.340 -2.735 -16.114 1.00 . A A . 9 ILE HG12 1 1
17 43431 1 1 9 ILE HG13 H -7.109 -2.919 -17.352 1.00 . A A . 9 ILE HG13 1 1
17 43432 1 1 9 ILE HG21 H -10.522 -3.957 -16.327 1.00 . A A . 9 ILE HG21 1 1
17 43433 1 1 9 ILE HG22 H -10.859 -4.910 -17.772 1.00 . A A . 9 ILE HG22 1 1
17 43434 1 1 9 ILE HG23 H -10.804 -3.150 -17.870 1.00 . A A . 9 ILE HG23 1 1
17 43435 1 1 9 ILE N N -6.800 -5.412 -17.367 1.00 . A A . 9 ILE N 1 1
17 43436 1 1 9 ILE O O -9.842 -7.039 -16.592 1.00 . A A . 9 ILE O 1 1
17 43437 1 1 10 ALA C C -8.858 -9.661 -17.814 1.00 . A A . 10 ALA C 1 1
17 43438 1 1 10 ALA CA C -9.242 -8.563 -18.817 1.00 . A A . 10 ALA CA 1 1
17 43439 1 1 10 ALA CB C -8.828 -8.936 -20.221 1.00 . A A . 10 ALA CB 1 1
17 43440 1 1 10 ALA H H -7.956 -6.889 -19.036 1.00 . A A . 10 ALA H 1 1
17 43441 1 1 10 ALA HA H -10.316 -8.442 -18.795 1.00 . A A . 10 ALA HA 1 1
17 43442 1 1 10 ALA HB1 H -9.335 -9.845 -20.501 1.00 . A A . 10 ALA HB1 1 1
17 43443 1 1 10 ALA HB2 H -7.757 -9.066 -20.268 1.00 . A A . 10 ALA HB2 1 1
17 43444 1 1 10 ALA HB3 H -9.130 -8.141 -20.887 1.00 . A A . 10 ALA HB3 1 1
17 43445 1 1 10 ALA N N -8.631 -7.286 -18.442 1.00 . A A . 10 ALA N 1 1
17 43446 1 1 10 ALA O O -9.702 -10.482 -17.384 1.00 . A A . 10 ALA O 1 1
17 43447 1 1 11 GLU C C -7.819 -10.276 -15.079 1.00 . A A . 11 GLU C 1 1
17 43448 1 1 11 GLU CA C -7.110 -10.561 -16.397 1.00 . A A . 11 GLU CA 1 1
17 43449 1 1 11 GLU CB C -5.593 -10.431 -16.256 1.00 . A A . 11 GLU CB 1 1
17 43450 1 1 11 GLU CD C -3.498 -11.212 -15.130 1.00 . A A . 11 GLU CD 1 1
17 43451 1 1 11 GLU CG C -4.996 -11.259 -15.142 1.00 . A A . 11 GLU CG 1 1
17 43452 1 1 11 GLU H H -6.997 -8.976 -17.797 1.00 . A A . 11 GLU H 1 1
17 43453 1 1 11 GLU HA H -7.360 -11.562 -16.711 1.00 . A A . 11 GLU HA 1 1
17 43454 1 1 11 GLU HB2 H -5.139 -10.747 -17.183 1.00 . A A . 11 GLU HB2 1 1
17 43455 1 1 11 GLU HB3 H -5.348 -9.394 -16.081 1.00 . A A . 11 GLU HB3 1 1
17 43456 1 1 11 GLU HG2 H -5.364 -10.888 -14.196 1.00 . A A . 11 GLU HG2 1 1
17 43457 1 1 11 GLU HG3 H -5.311 -12.284 -15.268 1.00 . A A . 11 GLU HG3 1 1
17 43458 1 1 11 GLU N N -7.601 -9.641 -17.406 1.00 . A A . 11 GLU N 1 1
17 43459 1 1 11 GLU O O -8.230 -11.196 -14.357 1.00 . A A . 11 GLU O 1 1
17 43460 1 1 11 GLU OE1 O -2.915 -10.141 -14.868 1.00 . A A . 11 GLU OE1 1 1
17 43461 1 1 11 GLU OE2 O -2.868 -12.256 -15.377 1.00 . A A . 11 GLU OE2 1 1
17 43462 1 1 12 PHE C C -10.161 -9.026 -13.714 1.00 . A A . 12 PHE C 1 1
17 43463 1 1 12 PHE CA C -8.740 -8.554 -13.647 1.00 . A A . 12 PHE CA 1 1
17 43464 1 1 12 PHE CB C -8.691 -7.037 -13.428 1.00 . A A . 12 PHE CB 1 1
17 43465 1 1 12 PHE CD1 C -7.358 -6.618 -11.363 1.00 . A A . 12 PHE CD1 1 1
17 43466 1 1 12 PHE CD2 C -6.399 -6.018 -13.448 1.00 . A A . 12 PHE CD2 1 1
17 43467 1 1 12 PHE CE1 C -6.234 -6.168 -10.715 1.00 . A A . 12 PHE CE1 1 1
17 43468 1 1 12 PHE CE2 C -5.268 -5.566 -12.806 1.00 . A A . 12 PHE CE2 1 1
17 43469 1 1 12 PHE CG C -7.453 -6.549 -12.738 1.00 . A A . 12 PHE CG 1 1
17 43470 1 1 12 PHE CZ C -5.184 -5.641 -11.439 1.00 . A A . 12 PHE CZ 1 1
17 43471 1 1 12 PHE H H -7.574 -8.324 -15.389 1.00 . A A . 12 PHE H 1 1
17 43472 1 1 12 PHE HA H -8.285 -9.031 -12.792 1.00 . A A . 12 PHE HA 1 1
17 43473 1 1 12 PHE HB2 H -8.749 -6.545 -14.388 1.00 . A A . 12 PHE HB2 1 1
17 43474 1 1 12 PHE HB3 H -9.546 -6.744 -12.836 1.00 . A A . 12 PHE HB3 1 1
17 43475 1 1 12 PHE HD1 H -8.178 -7.033 -10.796 1.00 . A A . 12 PHE HD1 1 1
17 43476 1 1 12 PHE HD2 H -6.464 -5.957 -14.524 1.00 . A A . 12 PHE HD2 1 1
17 43477 1 1 12 PHE HE1 H -6.173 -6.228 -9.638 1.00 . A A . 12 PHE HE1 1 1
17 43478 1 1 12 PHE HE2 H -4.447 -5.155 -13.375 1.00 . A A . 12 PHE HE2 1 1
17 43479 1 1 12 PHE HZ H -4.298 -5.286 -10.933 1.00 . A A . 12 PHE HZ 1 1
17 43480 1 1 12 PHE N N -7.990 -8.989 -14.795 1.00 . A A . 12 PHE N 1 1
17 43481 1 1 12 PHE O O -10.679 -9.389 -12.739 1.00 . A A . 12 PHE O 1 1
17 43482 1 1 13 LYS C C -12.318 -10.914 -14.474 1.00 . A A . 13 LYS C 1 1
17 43483 1 1 13 LYS CA C -12.144 -9.512 -15.064 1.00 . A A . 13 LYS CA 1 1
17 43484 1 1 13 LYS CB C -12.534 -9.536 -16.544 1.00 . A A . 13 LYS CB 1 1
17 43485 1 1 13 LYS CD C -13.958 -7.473 -16.673 1.00 . A A . 13 LYS CD 1 1
17 43486 1 1 13 LYS CE C -14.259 -6.204 -17.458 1.00 . A A . 13 LYS CE 1 1
17 43487 1 1 13 LYS CG C -12.733 -8.183 -17.206 1.00 . A A . 13 LYS CG 1 1
17 43488 1 1 13 LYS H H -10.278 -8.685 -15.671 1.00 . A A . 13 LYS H 1 1
17 43489 1 1 13 LYS HA H -12.800 -8.833 -14.540 1.00 . A A . 13 LYS HA 1 1
17 43490 1 1 13 LYS HB2 H -11.757 -10.049 -17.094 1.00 . A A . 13 LYS HB2 1 1
17 43491 1 1 13 LYS HB3 H -13.450 -10.096 -16.631 1.00 . A A . 13 LYS HB3 1 1
17 43492 1 1 13 LYS HD2 H -14.792 -8.150 -16.762 1.00 . A A . 13 LYS HD2 1 1
17 43493 1 1 13 LYS HD3 H -13.804 -7.224 -15.634 1.00 . A A . 13 LYS HD3 1 1
17 43494 1 1 13 LYS HE2 H -15.101 -5.707 -17.000 1.00 . A A . 13 LYS HE2 1 1
17 43495 1 1 13 LYS HE3 H -13.395 -5.558 -17.418 1.00 . A A . 13 LYS HE3 1 1
17 43496 1 1 13 LYS HG2 H -11.876 -7.569 -16.982 1.00 . A A . 13 LYS HG2 1 1
17 43497 1 1 13 LYS HG3 H -12.818 -8.314 -18.274 1.00 . A A . 13 LYS HG3 1 1
17 43498 1 1 13 LYS HZ1 H -14.785 -5.611 -19.408 1.00 . A A . 13 LYS HZ1 1 1
17 43499 1 1 13 LYS HZ2 H -15.414 -7.113 -18.964 1.00 . A A . 13 LYS HZ2 1 1
17 43500 1 1 13 LYS HZ3 H -13.806 -6.975 -19.351 1.00 . A A . 13 LYS HZ3 1 1
17 43501 1 1 13 LYS N N -10.766 -9.031 -14.891 1.00 . A A . 13 LYS N 1 1
17 43502 1 1 13 LYS NZ N -14.589 -6.484 -18.876 1.00 . A A . 13 LYS NZ 1 1
17 43503 1 1 13 LYS O O -13.158 -11.131 -13.577 1.00 . A A . 13 LYS O 1 1
17 43504 1 1 14 GLU C C -11.231 -13.341 -12.967 1.00 . A A . 14 GLU C 1 1
17 43505 1 1 14 GLU CA C -11.593 -13.219 -14.438 1.00 . A A . 14 GLU CA 1 1
17 43506 1 1 14 GLU CB C -10.772 -14.175 -15.270 1.00 . A A . 14 GLU CB 1 1
17 43507 1 1 14 GLU CD C -11.914 -13.643 -17.471 1.00 . A A . 14 GLU CD 1 1
17 43508 1 1 14 GLU CG C -11.510 -14.703 -16.485 1.00 . A A . 14 GLU CG 1 1
17 43509 1 1 14 GLU H H -10.854 -11.594 -15.629 1.00 . A A . 14 GLU H 1 1
17 43510 1 1 14 GLU HA H -12.626 -13.514 -14.546 1.00 . A A . 14 GLU HA 1 1
17 43511 1 1 14 GLU HB2 H -9.884 -13.661 -15.604 1.00 . A A . 14 GLU HB2 1 1
17 43512 1 1 14 GLU HB3 H -10.482 -15.013 -14.655 1.00 . A A . 14 GLU HB3 1 1
17 43513 1 1 14 GLU HG2 H -10.873 -15.416 -16.973 1.00 . A A . 14 GLU HG2 1 1
17 43514 1 1 14 GLU HG3 H -12.398 -15.215 -16.142 1.00 . A A . 14 GLU HG3 1 1
17 43515 1 1 14 GLU N N -11.509 -11.849 -14.937 1.00 . A A . 14 GLU N 1 1
17 43516 1 1 14 GLU O O -12.016 -13.877 -12.155 1.00 . A A . 14 GLU O 1 1
17 43517 1 1 14 GLU OE1 O -11.082 -13.258 -18.321 1.00 . A A . 14 GLU OE1 1 1
17 43518 1 1 14 GLU OE2 O -13.080 -13.198 -17.436 1.00 . A A . 14 GLU OE2 1 1
17 43519 1 1 15 ALA C C -10.504 -12.198 -10.251 1.00 . A A . 15 ALA C 1 1
17 43520 1 1 15 ALA CA C -9.590 -12.904 -11.266 1.00 . A A . 15 ALA CA 1 1
17 43521 1 1 15 ALA CB C -8.174 -12.390 -11.211 1.00 . A A . 15 ALA CB 1 1
17 43522 1 1 15 ALA H H -9.570 -12.302 -13.281 1.00 . A A . 15 ALA H 1 1
17 43523 1 1 15 ALA HA H -9.575 -13.956 -11.019 1.00 . A A . 15 ALA HA 1 1
17 43524 1 1 15 ALA HB1 H -7.764 -12.560 -10.227 1.00 . A A . 15 ALA HB1 1 1
17 43525 1 1 15 ALA HB2 H -8.171 -11.332 -11.426 1.00 . A A . 15 ALA HB2 1 1
17 43526 1 1 15 ALA HB3 H -7.574 -12.906 -11.945 1.00 . A A . 15 ALA HB3 1 1
17 43527 1 1 15 ALA N N -10.094 -12.797 -12.612 1.00 . A A . 15 ALA N 1 1
17 43528 1 1 15 ALA O O -10.717 -12.695 -9.160 1.00 . A A . 15 ALA O 1 1
17 43529 1 1 16 PHE C C -13.197 -11.130 -9.473 1.00 . A A . 16 PHE C 1 1
17 43530 1 1 16 PHE CA C -12.001 -10.299 -9.809 1.00 . A A . 16 PHE CA 1 1
17 43531 1 1 16 PHE CB C -12.433 -9.017 -10.540 1.00 . A A . 16 PHE CB 1 1
17 43532 1 1 16 PHE CD1 C -14.830 -8.319 -10.565 1.00 . A A . 16 PHE CD1 1 1
17 43533 1 1 16 PHE CD2 C -13.435 -7.487 -8.837 1.00 . A A . 16 PHE CD2 1 1
17 43534 1 1 16 PHE CE1 C -15.889 -7.616 -10.057 1.00 . A A . 16 PHE CE1 1 1
17 43535 1 1 16 PHE CE2 C -14.496 -6.782 -8.323 1.00 . A A . 16 PHE CE2 1 1
17 43536 1 1 16 PHE CG C -13.587 -8.262 -9.959 1.00 . A A . 16 PHE CG 1 1
17 43537 1 1 16 PHE CZ C -15.721 -6.847 -8.932 1.00 . A A . 16 PHE CZ 1 1
17 43538 1 1 16 PHE H H -10.844 -10.704 -11.528 1.00 . A A . 16 PHE H 1 1
17 43539 1 1 16 PHE HA H -11.493 -10.024 -8.896 1.00 . A A . 16 PHE HA 1 1
17 43540 1 1 16 PHE HB2 H -11.596 -8.336 -10.573 1.00 . A A . 16 PHE HB2 1 1
17 43541 1 1 16 PHE HB3 H -12.687 -9.282 -11.556 1.00 . A A . 16 PHE HB3 1 1
17 43542 1 1 16 PHE HD1 H -14.960 -8.928 -11.447 1.00 . A A . 16 PHE HD1 1 1
17 43543 1 1 16 PHE HD2 H -12.470 -7.435 -8.357 1.00 . A A . 16 PHE HD2 1 1
17 43544 1 1 16 PHE HE1 H -16.851 -7.668 -10.542 1.00 . A A . 16 PHE HE1 1 1
17 43545 1 1 16 PHE HE2 H -14.366 -6.178 -7.440 1.00 . A A . 16 PHE HE2 1 1
17 43546 1 1 16 PHE HZ H -16.555 -6.292 -8.529 1.00 . A A . 16 PHE HZ 1 1
17 43547 1 1 16 PHE N N -11.065 -11.067 -10.640 1.00 . A A . 16 PHE N 1 1
17 43548 1 1 16 PHE O O -13.626 -11.153 -8.346 1.00 . A A . 16 PHE O 1 1
17 43549 1 1 17 SER C C -14.528 -13.867 -9.331 1.00 . A A . 17 SER C 1 1
17 43550 1 1 17 SER CA C -14.853 -12.681 -10.262 1.00 . A A . 17 SER CA 1 1
17 43551 1 1 17 SER CB C -15.332 -13.164 -11.614 1.00 . A A . 17 SER CB 1 1
17 43552 1 1 17 SER H H -13.276 -11.807 -11.340 1.00 . A A . 17 SER H 1 1
17 43553 1 1 17 SER HA H -15.621 -12.070 -9.808 1.00 . A A . 17 SER HA 1 1
17 43554 1 1 17 SER HB2 H -14.610 -13.864 -12.008 1.00 . A A . 17 SER HB2 1 1
17 43555 1 1 17 SER HB3 H -16.293 -13.645 -11.510 1.00 . A A . 17 SER HB3 1 1
17 43556 1 1 17 SER HG H -14.621 -11.963 -12.993 1.00 . A A . 17 SER HG 1 1
17 43557 1 1 17 SER N N -13.693 -11.848 -10.451 1.00 . A A . 17 SER N 1 1
17 43558 1 1 17 SER O O -15.413 -14.437 -8.710 1.00 . A A . 17 SER O 1 1
17 43559 1 1 17 SER OG O -15.457 -12.069 -12.514 1.00 . A A . 17 SER OG 1 1
17 43560 1 1 18 LEU C C -12.836 -14.750 -6.888 1.00 . A A . 18 LEU C 1 1
17 43561 1 1 18 LEU CA C -12.810 -15.281 -8.347 1.00 . A A . 18 LEU CA 1 1
17 43562 1 1 18 LEU CB C -11.400 -15.761 -8.793 1.00 . A A . 18 LEU CB 1 1
17 43563 1 1 18 LEU CD1 C -9.660 -17.527 -8.963 1.00 . A A . 18 LEU CD1 1 1
17 43564 1 1 18 LEU CD2 C -10.187 -16.628 -6.737 1.00 . A A . 18 LEU CD2 1 1
17 43565 1 1 18 LEU CG C -10.771 -16.989 -8.096 1.00 . A A . 18 LEU CG 1 1
17 43566 1 1 18 LEU H H -12.606 -13.794 -9.851 1.00 . A A . 18 LEU H 1 1
17 43567 1 1 18 LEU HA H -13.509 -16.101 -8.428 1.00 . A A . 18 LEU HA 1 1
17 43568 1 1 18 LEU HB2 H -11.450 -15.982 -9.849 1.00 . A A . 18 LEU HB2 1 1
17 43569 1 1 18 LEU HB3 H -10.725 -14.927 -8.671 1.00 . A A . 18 LEU HB3 1 1
17 43570 1 1 18 LEU HD11 H -10.071 -17.815 -9.920 1.00 . A A . 18 LEU HD11 1 1
17 43571 1 1 18 LEU HD12 H -9.211 -18.385 -8.485 1.00 . A A . 18 LEU HD12 1 1
17 43572 1 1 18 LEU HD13 H -8.917 -16.758 -9.109 1.00 . A A . 18 LEU HD13 1 1
17 43573 1 1 18 LEU HD21 H -9.735 -17.505 -6.297 1.00 . A A . 18 LEU HD21 1 1
17 43574 1 1 18 LEU HD22 H -10.972 -16.265 -6.092 1.00 . A A . 18 LEU HD22 1 1
17 43575 1 1 18 LEU HD23 H -9.438 -15.861 -6.859 1.00 . A A . 18 LEU HD23 1 1
17 43576 1 1 18 LEU HG H -11.514 -17.761 -7.967 1.00 . A A . 18 LEU HG 1 1
17 43577 1 1 18 LEU N N -13.256 -14.230 -9.254 1.00 . A A . 18 LEU N 1 1
17 43578 1 1 18 LEU O O -13.089 -15.500 -5.932 1.00 . A A . 18 LEU O 1 1
17 43579 1 1 19 PHE C C -14.019 -12.343 -5.068 1.00 . A A . 19 PHE C 1 1
17 43580 1 1 19 PHE CA C -12.608 -12.803 -5.426 1.00 . A A . 19 PHE CA 1 1
17 43581 1 1 19 PHE CB C -11.566 -11.648 -5.364 1.00 . A A . 19 PHE CB 1 1
17 43582 1 1 19 PHE CD1 C -9.652 -12.969 -6.314 1.00 . A A . 19 PHE CD1 1 1
17 43583 1 1 19 PHE CD2 C -9.300 -11.757 -4.316 1.00 . A A . 19 PHE CD2 1 1
17 43584 1 1 19 PHE CE1 C -8.361 -13.429 -6.283 1.00 . A A . 19 PHE CE1 1 1
17 43585 1 1 19 PHE CE2 C -8.004 -12.207 -4.276 1.00 . A A . 19 PHE CE2 1 1
17 43586 1 1 19 PHE CG C -10.140 -12.133 -5.333 1.00 . A A . 19 PHE CG 1 1
17 43587 1 1 19 PHE CZ C -7.535 -13.050 -5.264 1.00 . A A . 19 PHE CZ 1 1
17 43588 1 1 19 PHE H H -12.416 -12.918 -7.539 1.00 . A A . 19 PHE H 1 1
17 43589 1 1 19 PHE HA H -12.331 -13.565 -4.711 1.00 . A A . 19 PHE HA 1 1
17 43590 1 1 19 PHE HB2 H -11.652 -11.005 -6.227 1.00 . A A . 19 PHE HB2 1 1
17 43591 1 1 19 PHE HB3 H -11.710 -11.057 -4.470 1.00 . A A . 19 PHE HB3 1 1
17 43592 1 1 19 PHE HD1 H -10.321 -13.258 -7.111 1.00 . A A . 19 PHE HD1 1 1
17 43593 1 1 19 PHE HD2 H -9.666 -11.096 -3.543 1.00 . A A . 19 PHE HD2 1 1
17 43594 1 1 19 PHE HE1 H -8.000 -14.083 -7.063 1.00 . A A . 19 PHE HE1 1 1
17 43595 1 1 19 PHE HE2 H -7.360 -11.900 -3.467 1.00 . A A . 19 PHE HE2 1 1
17 43596 1 1 19 PHE HZ H -6.517 -13.412 -5.238 1.00 . A A . 19 PHE HZ 1 1
17 43597 1 1 19 PHE N N -12.599 -13.456 -6.739 1.00 . A A . 19 PHE N 1 1
17 43598 1 1 19 PHE O O -14.415 -12.351 -3.900 1.00 . A A . 19 PHE O 1 1
17 43599 1 1 20 ASP C C -16.956 -12.934 -5.916 1.00 . A A . 20 ASP C 1 1
17 43600 1 1 20 ASP CA C -16.171 -11.632 -5.957 1.00 . A A . 20 ASP CA 1 1
17 43601 1 1 20 ASP CB C -16.627 -10.718 -7.119 1.00 . A A . 20 ASP CB 1 1
17 43602 1 1 20 ASP CG C -18.125 -10.439 -7.146 1.00 . A A . 20 ASP CG 1 1
17 43603 1 1 20 ASP H H -14.347 -11.889 -6.969 1.00 . A A . 20 ASP H 1 1
17 43604 1 1 20 ASP HA H -16.303 -11.123 -5.013 1.00 . A A . 20 ASP HA 1 1
17 43605 1 1 20 ASP HB2 H -16.101 -9.780 -7.055 1.00 . A A . 20 ASP HB2 1 1
17 43606 1 1 20 ASP HB3 H -16.333 -11.153 -8.061 1.00 . A A . 20 ASP HB3 1 1
17 43607 1 1 20 ASP N N -14.764 -11.963 -6.082 1.00 . A A . 20 ASP N 1 1
17 43608 1 1 20 ASP O O -17.343 -13.503 -6.952 1.00 . A A . 20 ASP O 1 1
17 43609 1 1 20 ASP OD1 O -18.654 -10.146 -8.227 1.00 . A A . 20 ASP OD1 1 1
17 43610 1 1 20 ASP OD2 O -18.810 -10.520 -6.085 1.00 . A A . 20 ASP OD2 1 1
17 43611 1 1 21 LYS C C -19.101 -14.900 -4.918 1.00 . A A . 21 LYS C 1 1
17 43612 1 1 21 LYS CA C -17.687 -14.710 -4.463 1.00 . A A . 21 LYS CA 1 1
17 43613 1 1 21 LYS CB C -17.525 -15.062 -3.040 1.00 . A A . 21 LYS CB 1 1
17 43614 1 1 21 LYS CD C -15.442 -16.259 -3.380 1.00 . A A . 21 LYS CD 1 1
17 43615 1 1 21 LYS CE C -14.079 -16.624 -2.831 1.00 . A A . 21 LYS CE 1 1
17 43616 1 1 21 LYS CG C -16.095 -15.194 -2.598 1.00 . A A . 21 LYS CG 1 1
17 43617 1 1 21 LYS H H -16.920 -12.819 -3.964 1.00 . A A . 21 LYS H 1 1
17 43618 1 1 21 LYS HA H -17.051 -15.385 -4.987 1.00 . A A . 21 LYS HA 1 1
17 43619 1 1 21 LYS HB2 H -17.906 -14.193 -2.581 1.00 . A A . 21 LYS HB2 1 1
17 43620 1 1 21 LYS HB3 H -18.094 -15.940 -2.774 1.00 . A A . 21 LYS HB3 1 1
17 43621 1 1 21 LYS HD2 H -16.173 -17.041 -3.281 1.00 . A A . 21 LYS HD2 1 1
17 43622 1 1 21 LYS HD3 H -15.363 -15.959 -4.414 1.00 . A A . 21 LYS HD3 1 1
17 43623 1 1 21 LYS HE2 H -13.454 -15.745 -2.811 1.00 . A A . 21 LYS HE2 1 1
17 43624 1 1 21 LYS HE3 H -14.201 -16.993 -1.823 1.00 . A A . 21 LYS HE3 1 1
17 43625 1 1 21 LYS HG2 H -15.557 -14.265 -2.723 1.00 . A A . 21 LYS HG2 1 1
17 43626 1 1 21 LYS HG3 H -16.112 -15.490 -1.566 1.00 . A A . 21 LYS HG3 1 1
17 43627 1 1 21 LYS HZ1 H -12.479 -17.885 -3.291 1.00 . A A . 21 LYS HZ1 1 1
17 43628 1 1 21 LYS HZ2 H -13.364 -17.376 -4.643 1.00 . A A . 21 LYS HZ2 1 1
17 43629 1 1 21 LYS HZ3 H -13.991 -18.547 -3.614 1.00 . A A . 21 LYS HZ3 1 1
17 43630 1 1 21 LYS N N -17.146 -13.413 -4.717 1.00 . A A . 21 LYS N 1 1
17 43631 1 1 21 LYS NZ N -13.432 -17.670 -3.647 1.00 . A A . 21 LYS NZ 1 1
17 43632 1 1 21 LYS O O -19.411 -15.879 -5.597 1.00 . A A . 21 LYS O 1 1
17 43633 1 1 22 ASP C C -21.599 -13.627 -6.409 1.00 . A A . 22 ASP C 1 1
17 43634 1 1 22 ASP CA C -21.363 -14.082 -4.970 1.00 . A A . 22 ASP CA 1 1
17 43635 1 1 22 ASP CB C -22.259 -13.297 -4.011 1.00 . A A . 22 ASP CB 1 1
17 43636 1 1 22 ASP CG C -22.087 -11.811 -4.119 1.00 . A A . 22 ASP CG 1 1
17 43637 1 1 22 ASP H H -19.636 -13.172 -4.109 1.00 . A A . 22 ASP H 1 1
17 43638 1 1 22 ASP HA H -21.615 -15.130 -4.903 1.00 . A A . 22 ASP HA 1 1
17 43639 1 1 22 ASP HB2 H -23.291 -13.528 -4.222 1.00 . A A . 22 ASP HB2 1 1
17 43640 1 1 22 ASP HB3 H -22.031 -13.594 -2.999 1.00 . A A . 22 ASP HB3 1 1
17 43641 1 1 22 ASP N N -19.955 -13.958 -4.602 1.00 . A A . 22 ASP N 1 1
17 43642 1 1 22 ASP O O -22.653 -13.913 -6.999 1.00 . A A . 22 ASP O 1 1
17 43643 1 1 22 ASP OD1 O -21.080 -11.275 -3.597 1.00 . A A . 22 ASP OD1 1 1
17 43644 1 1 22 ASP OD2 O -22.958 -11.149 -4.671 1.00 . A A . 22 ASP OD2 1 1
17 43645 1 1 23 GLY C C -21.680 -11.408 -8.564 1.00 . A A . 23 GLY C 1 1
17 43646 1 1 23 GLY CA C -20.680 -12.519 -8.351 1.00 . A A . 23 GLY CA 1 1
17 43647 1 1 23 GLY H H -19.803 -12.759 -6.453 1.00 . A A . 23 GLY H 1 1
17 43648 1 1 23 GLY HA2 H -19.704 -12.167 -8.651 1.00 . A A . 23 GLY HA2 1 1
17 43649 1 1 23 GLY HA3 H -20.952 -13.360 -8.972 1.00 . A A . 23 GLY HA3 1 1
17 43650 1 1 23 GLY N N -20.607 -12.962 -6.977 1.00 . A A . 23 GLY N 1 1
17 43651 1 1 23 GLY O O -22.629 -11.563 -9.333 1.00 . A A . 23 GLY O 1 1
17 43652 1 1 24 ASP C C -21.644 -7.984 -8.619 1.00 . A A . 24 ASP C 1 1
17 43653 1 1 24 ASP CA C -22.392 -9.158 -8.003 1.00 . A A . 24 ASP CA 1 1
17 43654 1 1 24 ASP CB C -22.958 -8.728 -6.650 1.00 . A A . 24 ASP CB 1 1
17 43655 1 1 24 ASP CG C -21.970 -7.958 -5.812 1.00 . A A . 24 ASP CG 1 1
17 43656 1 1 24 ASP H H -20.716 -10.267 -7.273 1.00 . A A . 24 ASP H 1 1
17 43657 1 1 24 ASP HA H -23.203 -9.441 -8.657 1.00 . A A . 24 ASP HA 1 1
17 43658 1 1 24 ASP HB2 H -23.821 -8.099 -6.811 1.00 . A A . 24 ASP HB2 1 1
17 43659 1 1 24 ASP HB3 H -23.261 -9.606 -6.100 1.00 . A A . 24 ASP HB3 1 1
17 43660 1 1 24 ASP N N -21.496 -10.313 -7.872 1.00 . A A . 24 ASP N 1 1
17 43661 1 1 24 ASP O O -22.253 -7.016 -9.085 1.00 . A A . 24 ASP O 1 1
17 43662 1 1 24 ASP OD1 O -20.838 -8.436 -5.590 1.00 . A A . 24 ASP OD1 1 1
17 43663 1 1 24 ASP OD2 O -22.311 -6.868 -5.342 1.00 . A A . 24 ASP OD2 1 1
17 43664 1 1 25 GLY C C -18.890 -6.142 -8.095 1.00 . A A . 25 GLY C 1 1
17 43665 1 1 25 GLY CA C -19.517 -7.023 -9.147 1.00 . A A . 25 GLY CA 1 1
17 43666 1 1 25 GLY H H -19.884 -8.881 -8.272 1.00 . A A . 25 GLY H 1 1
17 43667 1 1 25 GLY HA2 H -18.724 -7.453 -9.738 1.00 . A A . 25 GLY HA2 1 1
17 43668 1 1 25 GLY HA3 H -20.116 -6.400 -9.789 1.00 . A A . 25 GLY HA3 1 1
17 43669 1 1 25 GLY N N -20.331 -8.072 -8.616 1.00 . A A . 25 GLY N 1 1
17 43670 1 1 25 GLY O O -18.363 -5.079 -8.425 1.00 . A A . 25 GLY O 1 1
17 43671 1 1 26 THR C C -17.612 -6.753 -4.834 1.00 . A A . 26 THR C 1 1
17 43672 1 1 26 THR CA C -18.300 -5.775 -5.791 1.00 . A A . 26 THR CA 1 1
17 43673 1 1 26 THR CB C -19.289 -4.876 -4.984 1.00 . A A . 26 THR CB 1 1
17 43674 1 1 26 THR CG2 C -20.009 -3.862 -5.871 1.00 . A A . 26 THR CG2 1 1
17 43675 1 1 26 THR H H -19.479 -7.331 -6.593 1.00 . A A . 26 THR H 1 1
17 43676 1 1 26 THR HA H -17.546 -5.153 -6.256 1.00 . A A . 26 THR HA 1 1
17 43677 1 1 26 THR HB H -18.705 -4.339 -4.251 1.00 . A A . 26 THR HB 1 1
17 43678 1 1 26 THR HG1 H -20.992 -5.914 -4.886 1.00 . A A . 26 THR HG1 1 1
17 43679 1 1 26 THR HG21 H -20.573 -4.384 -6.629 1.00 . A A . 26 THR HG21 1 1
17 43680 1 1 26 THR HG22 H -19.285 -3.215 -6.344 1.00 . A A . 26 THR HG22 1 1
17 43681 1 1 26 THR HG23 H -20.680 -3.269 -5.268 1.00 . A A . 26 THR HG23 1 1
17 43682 1 1 26 THR N N -18.965 -6.529 -6.840 1.00 . A A . 26 THR N 1 1
17 43683 1 1 26 THR O O -17.959 -7.934 -4.809 1.00 . A A . 26 THR O 1 1
17 43684 1 1 26 THR OG1 O -20.254 -5.677 -4.297 1.00 . A A . 26 THR OG1 1 1
17 43685 1 1 27 ILE C C -16.171 -6.557 -1.722 1.00 . A A . 27 ILE C 1 1
17 43686 1 1 27 ILE CA C -15.981 -7.149 -3.108 1.00 . A A . 27 ILE CA 1 1
17 43687 1 1 27 ILE CB C -14.456 -7.302 -3.405 1.00 . A A . 27 ILE CB 1 1
17 43688 1 1 27 ILE CD1 C -12.753 -7.806 -5.233 1.00 . A A . 27 ILE CD1 1 1
17 43689 1 1 27 ILE CG1 C -14.221 -7.738 -4.839 1.00 . A A . 27 ILE CG1 1 1
17 43690 1 1 27 ILE CG2 C -13.869 -8.351 -2.498 1.00 . A A . 27 ILE CG2 1 1
17 43691 1 1 27 ILE H H -16.397 -5.350 -4.125 1.00 . A A . 27 ILE H 1 1
17 43692 1 1 27 ILE HA H -16.456 -8.120 -3.141 1.00 . A A . 27 ILE HA 1 1
17 43693 1 1 27 ILE HB H -13.961 -6.358 -3.232 1.00 . A A . 27 ILE HB 1 1
17 43694 1 1 27 ILE HD11 H -12.668 -8.167 -6.248 1.00 . A A . 27 ILE HD11 1 1
17 43695 1 1 27 ILE HD12 H -12.226 -8.468 -4.562 1.00 . A A . 27 ILE HD12 1 1
17 43696 1 1 27 ILE HD13 H -12.321 -6.819 -5.168 1.00 . A A . 27 ILE HD13 1 1
17 43697 1 1 27 ILE HG12 H -14.658 -8.714 -4.991 1.00 . A A . 27 ILE HG12 1 1
17 43698 1 1 27 ILE HG13 H -14.710 -7.021 -5.471 1.00 . A A . 27 ILE HG13 1 1
17 43699 1 1 27 ILE HG21 H -14.384 -9.278 -2.703 1.00 . A A . 27 ILE HG21 1 1
17 43700 1 1 27 ILE HG22 H -13.977 -8.065 -1.463 1.00 . A A . 27 ILE HG22 1 1
17 43701 1 1 27 ILE HG23 H -12.829 -8.463 -2.766 1.00 . A A . 27 ILE HG23 1 1
17 43702 1 1 27 ILE N N -16.656 -6.297 -4.064 1.00 . A A . 27 ILE N 1 1
17 43703 1 1 27 ILE O O -15.826 -5.390 -1.482 1.00 . A A . 27 ILE O 1 1
17 43704 1 1 28 THR C C -15.931 -7.379 1.456 1.00 . A A . 28 THR C 1 1
17 43705 1 1 28 THR CA C -17.026 -6.899 0.504 1.00 . A A . 28 THR CA 1 1
17 43706 1 1 28 THR CB C -18.379 -7.452 0.976 1.00 . A A . 28 THR CB 1 1
17 43707 1 1 28 THR CG2 C -19.531 -6.707 0.341 1.00 . A A . 28 THR CG2 1 1
17 43708 1 1 28 THR H H -17.070 -8.210 -1.147 1.00 . A A . 28 THR H 1 1
17 43709 1 1 28 THR HA H -17.075 -5.821 0.528 1.00 . A A . 28 THR HA 1 1
17 43710 1 1 28 THR HB H -18.426 -7.339 2.048 1.00 . A A . 28 THR HB 1 1
17 43711 1 1 28 THR HG1 H -18.493 -8.933 -0.315 1.00 . A A . 28 THR HG1 1 1
17 43712 1 1 28 THR HG21 H -19.438 -6.756 -0.732 1.00 . A A . 28 THR HG21 1 1
17 43713 1 1 28 THR HG22 H -19.519 -5.675 0.659 1.00 . A A . 28 THR HG22 1 1
17 43714 1 1 28 THR HG23 H -20.460 -7.167 0.640 1.00 . A A . 28 THR HG23 1 1
17 43715 1 1 28 THR N N -16.771 -7.318 -0.855 1.00 . A A . 28 THR N 1 1
17 43716 1 1 28 THR O O -15.039 -8.144 1.059 1.00 . A A . 28 THR O 1 1
17 43717 1 1 28 THR OG1 O -18.468 -8.851 0.654 1.00 . A A . 28 THR OG1 1 1
17 43718 1 1 29 THR C C -15.112 -8.864 3.939 1.00 . A A . 29 THR C 1 1
17 43719 1 1 29 THR CA C -15.116 -7.348 3.762 1.00 . A A . 29 THR CA 1 1
17 43720 1 1 29 THR CB C -15.555 -6.669 5.064 1.00 . A A . 29 THR CB 1 1
17 43721 1 1 29 THR CG2 C -15.011 -5.259 5.157 1.00 . A A . 29 THR CG2 1 1
17 43722 1 1 29 THR H H -16.765 -6.367 2.987 1.00 . A A . 29 THR H 1 1
17 43723 1 1 29 THR HA H -14.125 -7.001 3.510 1.00 . A A . 29 THR HA 1 1
17 43724 1 1 29 THR HB H -15.197 -7.258 5.898 1.00 . A A . 29 THR HB 1 1
17 43725 1 1 29 THR HG1 H -17.281 -5.867 5.598 1.00 . A A . 29 THR HG1 1 1
17 43726 1 1 29 THR HG21 H -15.375 -4.683 4.320 1.00 . A A . 29 THR HG21 1 1
17 43727 1 1 29 THR HG22 H -13.932 -5.280 5.134 1.00 . A A . 29 THR HG22 1 1
17 43728 1 1 29 THR HG23 H -15.342 -4.799 6.077 1.00 . A A . 29 THR HG23 1 1
17 43729 1 1 29 THR N N -16.033 -6.960 2.710 1.00 . A A . 29 THR N 1 1
17 43730 1 1 29 THR O O -14.061 -9.490 4.055 1.00 . A A . 29 THR O 1 1
17 43731 1 1 29 THR OG1 O -16.996 -6.639 5.095 1.00 . A A . 29 THR OG1 1 1
17 43732 1 1 30 LYS C C -15.744 -11.620 2.928 1.00 . A A . 30 LYS C 1 1
17 43733 1 1 30 LYS CA C -16.493 -10.880 4.028 1.00 . A A . 30 LYS CA 1 1
17 43734 1 1 30 LYS CB C -17.984 -11.231 3.974 1.00 . A A . 30 LYS CB 1 1
17 43735 1 1 30 LYS CD C -18.445 -11.250 6.478 1.00 . A A . 30 LYS CD 1 1
17 43736 1 1 30 LYS CE C -18.798 -12.736 6.577 1.00 . A A . 30 LYS CE 1 1
17 43737 1 1 30 LYS CG C -18.817 -10.654 5.119 1.00 . A A . 30 LYS CG 1 1
17 43738 1 1 30 LYS H H -17.084 -8.851 3.809 1.00 . A A . 30 LYS H 1 1
17 43739 1 1 30 LYS HA H -16.098 -11.188 4.985 1.00 . A A . 30 LYS HA 1 1
17 43740 1 1 30 LYS HB2 H -18.384 -10.853 3.046 1.00 . A A . 30 LYS HB2 1 1
17 43741 1 1 30 LYS HB3 H -18.082 -12.305 3.981 1.00 . A A . 30 LYS HB3 1 1
17 43742 1 1 30 LYS HD2 H -17.385 -11.135 6.643 1.00 . A A . 30 LYS HD2 1 1
17 43743 1 1 30 LYS HD3 H -18.982 -10.713 7.245 1.00 . A A . 30 LYS HD3 1 1
17 43744 1 1 30 LYS HE2 H -18.277 -13.280 5.804 1.00 . A A . 30 LYS HE2 1 1
17 43745 1 1 30 LYS HE3 H -18.472 -13.097 7.541 1.00 . A A . 30 LYS HE3 1 1
17 43746 1 1 30 LYS HG2 H -18.645 -9.590 5.162 1.00 . A A . 30 LYS HG2 1 1
17 43747 1 1 30 LYS HG3 H -19.863 -10.843 4.924 1.00 . A A . 30 LYS HG3 1 1
17 43748 1 1 30 LYS HZ1 H -20.624 -12.668 5.520 1.00 . A A . 30 LYS HZ1 1 1
17 43749 1 1 30 LYS HZ2 H -20.788 -12.494 7.195 1.00 . A A . 30 LYS HZ2 1 1
17 43750 1 1 30 LYS HZ3 H -20.453 -13.998 6.537 1.00 . A A . 30 LYS HZ3 1 1
17 43751 1 1 30 LYS N N -16.306 -9.441 3.906 1.00 . A A . 30 LYS N 1 1
17 43752 1 1 30 LYS NZ N -20.261 -12.981 6.442 1.00 . A A . 30 LYS NZ 1 1
17 43753 1 1 30 LYS O O -15.045 -12.594 3.193 1.00 . A A . 30 LYS O 1 1
17 43754 1 1 31 GLU C C -13.685 -11.598 0.661 1.00 . A A . 31 GLU C 1 1
17 43755 1 1 31 GLU CA C -15.204 -11.734 0.557 1.00 . A A . 31 GLU CA 1 1
17 43756 1 1 31 GLU CB C -15.740 -11.130 -0.736 1.00 . A A . 31 GLU CB 1 1
17 43757 1 1 31 GLU CD C -17.823 -10.655 -2.081 1.00 . A A . 31 GLU CD 1 1
17 43758 1 1 31 GLU CG C -17.224 -11.384 -0.917 1.00 . A A . 31 GLU CG 1 1
17 43759 1 1 31 GLU H H -16.389 -10.310 1.570 1.00 . A A . 31 GLU H 1 1
17 43760 1 1 31 GLU HA H -15.446 -12.787 0.581 1.00 . A A . 31 GLU HA 1 1
17 43761 1 1 31 GLU HB2 H -15.572 -10.064 -0.721 1.00 . A A . 31 GLU HB2 1 1
17 43762 1 1 31 GLU HB3 H -15.216 -11.563 -1.575 1.00 . A A . 31 GLU HB3 1 1
17 43763 1 1 31 GLU HG2 H -17.380 -12.442 -1.065 1.00 . A A . 31 GLU HG2 1 1
17 43764 1 1 31 GLU HG3 H -17.731 -11.073 -0.015 1.00 . A A . 31 GLU HG3 1 1
17 43765 1 1 31 GLU N N -15.857 -11.123 1.706 1.00 . A A . 31 GLU N 1 1
17 43766 1 1 31 GLU O O -12.947 -12.543 0.344 1.00 . A A . 31 GLU O 1 1
17 43767 1 1 31 GLU OE1 O -18.172 -9.463 -1.947 1.00 . A A . 31 GLU OE1 1 1
17 43768 1 1 31 GLU OE2 O -18.027 -11.240 -3.142 1.00 . A A . 31 GLU OE2 1 1
17 43769 1 1 32 LEU C C -11.270 -11.212 2.394 1.00 . A A . 32 LEU C 1 1
17 43770 1 1 32 LEU CA C -11.804 -10.215 1.376 1.00 . A A . 32 LEU CA 1 1
17 43771 1 1 32 LEU CB C -11.527 -8.782 1.861 1.00 . A A . 32 LEU CB 1 1
17 43772 1 1 32 LEU CD1 C -11.589 -6.302 1.540 1.00 . A A . 32 LEU CD1 1 1
17 43773 1 1 32 LEU CD2 C -11.031 -7.779 -0.386 1.00 . A A . 32 LEU CD2 1 1
17 43774 1 1 32 LEU CG C -11.851 -7.647 0.886 1.00 . A A . 32 LEU CG 1 1
17 43775 1 1 32 LEU H H -13.870 -9.724 1.340 1.00 . A A . 32 LEU H 1 1
17 43776 1 1 32 LEU HA H -11.291 -10.377 0.439 1.00 . A A . 32 LEU HA 1 1
17 43777 1 1 32 LEU HB2 H -12.105 -8.621 2.758 1.00 . A A . 32 LEU HB2 1 1
17 43778 1 1 32 LEU HB3 H -10.479 -8.716 2.117 1.00 . A A . 32 LEU HB3 1 1
17 43779 1 1 32 LEU HD11 H -10.552 -6.239 1.837 1.00 . A A . 32 LEU HD11 1 1
17 43780 1 1 32 LEU HD12 H -12.220 -6.193 2.409 1.00 . A A . 32 LEU HD12 1 1
17 43781 1 1 32 LEU HD13 H -11.809 -5.513 0.835 1.00 . A A . 32 LEU HD13 1 1
17 43782 1 1 32 LEU HD21 H -11.269 -8.709 -0.881 1.00 . A A . 32 LEU HD21 1 1
17 43783 1 1 32 LEU HD22 H -9.980 -7.765 -0.139 1.00 . A A . 32 LEU HD22 1 1
17 43784 1 1 32 LEU HD23 H -11.256 -6.953 -1.046 1.00 . A A . 32 LEU HD23 1 1
17 43785 1 1 32 LEU HG H -12.899 -7.696 0.626 1.00 . A A . 32 LEU HG 1 1
17 43786 1 1 32 LEU N N -13.227 -10.443 1.148 1.00 . A A . 32 LEU N 1 1
17 43787 1 1 32 LEU O O -10.253 -11.850 2.166 1.00 . A A . 32 LEU O 1 1
17 43788 1 1 33 GLY C C -11.672 -13.754 4.064 1.00 . A A . 33 GLY C 1 1
17 43789 1 1 33 GLY CA C -11.566 -12.310 4.513 1.00 . A A . 33 GLY CA 1 1
17 43790 1 1 33 GLY H H -12.812 -10.852 3.616 1.00 . A A . 33 GLY H 1 1
17 43791 1 1 33 GLY HA2 H -10.528 -12.103 4.732 1.00 . A A . 33 GLY HA2 1 1
17 43792 1 1 33 GLY HA3 H -12.131 -12.172 5.418 1.00 . A A . 33 GLY HA3 1 1
17 43793 1 1 33 GLY N N -11.991 -11.379 3.487 1.00 . A A . 33 GLY N 1 1
17 43794 1 1 33 GLY O O -10.965 -14.616 4.575 1.00 . A A . 33 GLY O 1 1
17 43795 1 1 34 THR C C -11.420 -15.728 1.777 1.00 . A A . 34 THR C 1 1
17 43796 1 1 34 THR CA C -12.695 -15.355 2.556 1.00 . A A . 34 THR CA 1 1
17 43797 1 1 34 THR CB C -13.939 -15.441 1.619 1.00 . A A . 34 THR CB 1 1
17 43798 1 1 34 THR CG2 C -14.101 -16.836 1.030 1.00 . A A . 34 THR CG2 1 1
17 43799 1 1 34 THR H H -13.120 -13.288 2.793 1.00 . A A . 34 THR H 1 1
17 43800 1 1 34 THR HA H -12.817 -16.050 3.374 1.00 . A A . 34 THR HA 1 1
17 43801 1 1 34 THR HB H -13.807 -14.731 0.816 1.00 . A A . 34 THR HB 1 1
17 43802 1 1 34 THR HG1 H -14.981 -14.273 2.824 1.00 . A A . 34 THR HG1 1 1
17 43803 1 1 34 THR HG21 H -14.210 -17.556 1.828 1.00 . A A . 34 THR HG21 1 1
17 43804 1 1 34 THR HG22 H -13.229 -17.075 0.440 1.00 . A A . 34 THR HG22 1 1
17 43805 1 1 34 THR HG23 H -14.977 -16.859 0.399 1.00 . A A . 34 THR HG23 1 1
17 43806 1 1 34 THR N N -12.553 -14.021 3.115 1.00 . A A . 34 THR N 1 1
17 43807 1 1 34 THR O O -10.749 -16.741 2.075 1.00 . A A . 34 THR O 1 1
17 43808 1 1 34 THR OG1 O -15.127 -15.103 2.347 1.00 . A A . 34 THR OG1 1 1
17 43809 1 1 35 VAL C C -8.598 -15.026 0.833 1.00 . A A . 35 VAL C 1 1
17 43810 1 1 35 VAL CA C -9.884 -15.105 0.007 1.00 . A A . 35 VAL CA 1 1
17 43811 1 1 35 VAL CB C -9.822 -14.161 -1.239 1.00 . A A . 35 VAL CB 1 1
17 43812 1 1 35 VAL CG1 C -11.001 -14.416 -2.166 1.00 . A A . 35 VAL CG1 1 1
17 43813 1 1 35 VAL CG2 C -9.778 -12.693 -0.840 1.00 . A A . 35 VAL CG2 1 1
17 43814 1 1 35 VAL H H -11.574 -14.049 0.693 1.00 . A A . 35 VAL H 1 1
17 43815 1 1 35 VAL HA H -9.966 -16.125 -0.341 1.00 . A A . 35 VAL HA 1 1
17 43816 1 1 35 VAL HB H -8.925 -14.396 -1.792 1.00 . A A . 35 VAL HB 1 1
17 43817 1 1 35 VAL HG11 H -10.961 -13.719 -2.991 1.00 . A A . 35 VAL HG11 1 1
17 43818 1 1 35 VAL HG12 H -11.931 -14.288 -1.631 1.00 . A A . 35 VAL HG12 1 1
17 43819 1 1 35 VAL HG13 H -10.939 -15.422 -2.553 1.00 . A A . 35 VAL HG13 1 1
17 43820 1 1 35 VAL HG21 H -10.668 -12.451 -0.277 1.00 . A A . 35 VAL HG21 1 1
17 43821 1 1 35 VAL HG22 H -9.733 -12.078 -1.726 1.00 . A A . 35 VAL HG22 1 1
17 43822 1 1 35 VAL HG23 H -8.906 -12.513 -0.228 1.00 . A A . 35 VAL HG23 1 1
17 43823 1 1 35 VAL N N -11.051 -14.870 0.833 1.00 . A A . 35 VAL N 1 1
17 43824 1 1 35 VAL O O -7.665 -15.810 0.621 1.00 . A A . 35 VAL O 1 1
17 43825 1 1 36 MET C C -7.230 -15.169 3.578 1.00 . A A . 36 MET C 1 1
17 43826 1 1 36 MET CA C -7.436 -13.971 2.692 1.00 . A A . 36 MET CA 1 1
17 43827 1 1 36 MET CB C -7.525 -12.715 3.548 1.00 . A A . 36 MET CB 1 1
17 43828 1 1 36 MET CE C -6.649 -8.819 2.871 1.00 . A A . 36 MET CE 1 1
17 43829 1 1 36 MET CG C -7.117 -11.460 2.858 1.00 . A A . 36 MET CG 1 1
17 43830 1 1 36 MET H H -9.343 -13.515 1.914 1.00 . A A . 36 MET H 1 1
17 43831 1 1 36 MET HA H -6.566 -13.878 2.058 1.00 . A A . 36 MET HA 1 1
17 43832 1 1 36 MET HB2 H -8.549 -12.553 3.858 1.00 . A A . 36 MET HB2 1 1
17 43833 1 1 36 MET HB3 H -6.906 -12.834 4.424 1.00 . A A . 36 MET HB3 1 1
17 43834 1 1 36 MET HE1 H -6.711 -7.858 3.360 1.00 . A A . 36 MET HE1 1 1
17 43835 1 1 36 MET HE2 H -7.293 -8.877 2.008 1.00 . A A . 36 MET HE2 1 1
17 43836 1 1 36 MET HE3 H -5.624 -9.046 2.614 1.00 . A A . 36 MET HE3 1 1
17 43837 1 1 36 MET HG2 H -6.104 -11.558 2.494 1.00 . A A . 36 MET HG2 1 1
17 43838 1 1 36 MET HG3 H -7.786 -11.260 2.036 1.00 . A A . 36 MET HG3 1 1
17 43839 1 1 36 MET N N -8.577 -14.121 1.806 1.00 . A A . 36 MET N 1 1
17 43840 1 1 36 MET O O -6.096 -15.623 3.743 1.00 . A A . 36 MET O 1 1
17 43841 1 1 36 MET SD S -7.171 -10.073 3.975 1.00 . A A . 36 MET SD 1 1
17 43842 1 1 37 ARG C C -7.619 -18.018 4.331 1.00 . A A . 37 ARG C 1 1
17 43843 1 1 37 ARG CA C -8.222 -16.837 5.064 1.00 . A A . 37 ARG CA 1 1
17 43844 1 1 37 ARG CB C -9.597 -17.222 5.594 1.00 . A A . 37 ARG CB 1 1
17 43845 1 1 37 ARG CD C -10.965 -18.787 6.947 1.00 . A A . 37 ARG CD 1 1
17 43846 1 1 37 ARG CG C -9.570 -18.358 6.598 1.00 . A A . 37 ARG CG 1 1
17 43847 1 1 37 ARG CZ C -12.056 -20.681 8.105 1.00 . A A . 37 ARG CZ 1 1
17 43848 1 1 37 ARG H H -9.188 -15.275 3.996 1.00 . A A . 37 ARG H 1 1
17 43849 1 1 37 ARG HA H -7.582 -16.574 5.898 1.00 . A A . 37 ARG HA 1 1
17 43850 1 1 37 ARG HB2 H -10.045 -16.361 6.066 1.00 . A A . 37 ARG HB2 1 1
17 43851 1 1 37 ARG HB3 H -10.214 -17.523 4.760 1.00 . A A . 37 ARG HB3 1 1
17 43852 1 1 37 ARG HD2 H -11.493 -17.947 7.371 1.00 . A A . 37 ARG HD2 1 1
17 43853 1 1 37 ARG HD3 H -11.466 -19.092 6.042 1.00 . A A . 37 ARG HD3 1 1
17 43854 1 1 37 ARG HE H -10.158 -20.051 8.394 1.00 . A A . 37 ARG HE 1 1
17 43855 1 1 37 ARG HG2 H -9.034 -19.195 6.175 1.00 . A A . 37 ARG HG2 1 1
17 43856 1 1 37 ARG HG3 H -9.067 -18.023 7.494 1.00 . A A . 37 ARG HG3 1 1
17 43857 1 1 37 ARG HH11 H -13.279 -19.714 6.768 1.00 . A A . 37 ARG HH11 1 1
17 43858 1 1 37 ARG HH12 H -14.001 -21.031 7.566 1.00 . A A . 37 ARG HH12 1 1
17 43859 1 1 37 ARG HH21 H -11.162 -21.852 9.521 1.00 . A A . 37 ARG HH21 1 1
17 43860 1 1 37 ARG HH22 H -12.770 -22.284 9.154 1.00 . A A . 37 ARG HH22 1 1
17 43861 1 1 37 ARG N N -8.311 -15.688 4.159 1.00 . A A . 37 ARG N 1 1
17 43862 1 1 37 ARG NE N -10.992 -19.900 7.895 1.00 . A A . 37 ARG NE 1 1
17 43863 1 1 37 ARG NH1 N -13.187 -20.459 7.434 1.00 . A A . 37 ARG NH1 1 1
17 43864 1 1 37 ARG NH2 N -11.993 -21.668 8.988 1.00 . A A . 37 ARG NH2 1 1
17 43865 1 1 37 ARG O O -6.823 -18.761 4.889 1.00 . A A . 37 ARG O 1 1
17 43866 1 1 38 SER C C -5.943 -19.030 1.936 1.00 . A A . 38 SER C 1 1
17 43867 1 1 38 SER CA C -7.470 -19.194 2.200 1.00 . A A . 38 SER CA 1 1
17 43868 1 1 38 SER CB C -8.273 -19.175 0.888 1.00 . A A . 38 SER CB 1 1
17 43869 1 1 38 SER H H -8.610 -17.490 2.687 1.00 . A A . 38 SER H 1 1
17 43870 1 1 38 SER HA H -7.642 -20.137 2.698 1.00 . A A . 38 SER HA 1 1
17 43871 1 1 38 SER HB2 H -9.327 -19.143 1.119 1.00 . A A . 38 SER HB2 1 1
17 43872 1 1 38 SER HB3 H -8.007 -18.288 0.332 1.00 . A A . 38 SER HB3 1 1
17 43873 1 1 38 SER HG H -7.155 -20.672 0.299 1.00 . A A . 38 SER HG 1 1
17 43874 1 1 38 SER N N -7.966 -18.135 3.059 1.00 . A A . 38 SER N 1 1
17 43875 1 1 38 SER O O -5.277 -19.945 1.443 1.00 . A A . 38 SER O 1 1
17 43876 1 1 38 SER OG O -8.027 -20.319 0.070 1.00 . A A . 38 SER OG 1 1
17 43877 1 1 39 LEU C C -3.279 -17.645 3.452 1.00 . A A . 39 LEU C 1 1
17 43878 1 1 39 LEU CA C -3.997 -17.592 2.110 1.00 . A A . 39 LEU CA 1 1
17 43879 1 1 39 LEU CB C -3.765 -16.222 1.484 1.00 . A A . 39 LEU CB 1 1
17 43880 1 1 39 LEU CD1 C -3.807 -14.624 -0.417 1.00 . A A . 39 LEU CD1 1 1
17 43881 1 1 39 LEU CD2 C -3.681 -17.063 -0.879 1.00 . A A . 39 LEU CD2 1 1
17 43882 1 1 39 LEU CG C -4.230 -16.002 0.052 1.00 . A A . 39 LEU CG 1 1
17 43883 1 1 39 LEU H H -5.987 -17.150 2.604 1.00 . A A . 39 LEU H 1 1
17 43884 1 1 39 LEU HA H -3.572 -18.343 1.461 1.00 . A A . 39 LEU HA 1 1
17 43885 1 1 39 LEU HB2 H -4.299 -15.514 2.102 1.00 . A A . 39 LEU HB2 1 1
17 43886 1 1 39 LEU HB3 H -2.718 -15.975 1.557 1.00 . A A . 39 LEU HB3 1 1
17 43887 1 1 39 LEU HD11 H -2.733 -14.534 -0.344 1.00 . A A . 39 LEU HD11 1 1
17 43888 1 1 39 LEU HD12 H -4.274 -13.869 0.197 1.00 . A A . 39 LEU HD12 1 1
17 43889 1 1 39 LEU HD13 H -4.104 -14.492 -1.447 1.00 . A A . 39 LEU HD13 1 1
17 43890 1 1 39 LEU HD21 H -2.602 -17.033 -0.855 1.00 . A A . 39 LEU HD21 1 1
17 43891 1 1 39 LEU HD22 H -4.021 -16.863 -1.884 1.00 . A A . 39 LEU HD22 1 1
17 43892 1 1 39 LEU HD23 H -4.026 -18.038 -0.571 1.00 . A A . 39 LEU HD23 1 1
17 43893 1 1 39 LEU HG H -5.308 -16.046 0.030 1.00 . A A . 39 LEU HG 1 1
17 43894 1 1 39 LEU N N -5.411 -17.867 2.258 1.00 . A A . 39 LEU N 1 1
17 43895 1 1 39 LEU O O -2.046 -17.640 3.506 1.00 . A A . 39 LEU O 1 1
17 43896 1 1 40 GLY C C -3.574 -16.459 6.638 1.00 . A A . 40 GLY C 1 1
17 43897 1 1 40 GLY CA C -3.425 -17.738 5.834 1.00 . A A . 40 GLY CA 1 1
17 43898 1 1 40 GLY H H -5.009 -17.715 4.433 1.00 . A A . 40 GLY H 1 1
17 43899 1 1 40 GLY HA2 H -3.864 -18.549 6.395 1.00 . A A . 40 GLY HA2 1 1
17 43900 1 1 40 GLY HA3 H -2.372 -17.938 5.704 1.00 . A A . 40 GLY HA3 1 1
17 43901 1 1 40 GLY N N -4.032 -17.686 4.524 1.00 . A A . 40 GLY N 1 1
17 43902 1 1 40 GLY O O -3.208 -16.425 7.806 1.00 . A A . 40 GLY O 1 1
17 43903 1 1 41 GLN C C -5.745 -13.954 7.046 1.00 . A A . 41 GLN C 1 1
17 43904 1 1 41 GLN CA C -4.302 -14.172 6.785 1.00 . A A . 41 GLN CA 1 1
17 43905 1 1 41 GLN CB C -3.717 -12.921 6.105 1.00 . A A . 41 GLN CB 1 1
17 43906 1 1 41 GLN CD C -2.790 -13.050 3.743 1.00 . A A . 41 GLN CD 1 1
17 43907 1 1 41 GLN CG C -4.015 -12.818 4.654 1.00 . A A . 41 GLN CG 1 1
17 43908 1 1 41 GLN H H -4.381 -15.465 5.103 1.00 . A A . 41 GLN H 1 1
17 43909 1 1 41 GLN HA H -3.810 -14.305 7.730 1.00 . A A . 41 GLN HA 1 1
17 43910 1 1 41 GLN HB2 H -4.142 -12.051 6.582 1.00 . A A . 41 GLN HB2 1 1
17 43911 1 1 41 GLN HB3 H -2.660 -12.873 6.242 1.00 . A A . 41 GLN HB3 1 1
17 43912 1 1 41 GLN HE21 H -1.494 -12.093 4.974 1.00 . A A . 41 GLN HE21 1 1
17 43913 1 1 41 GLN HE22 H -0.831 -12.720 3.540 1.00 . A A . 41 GLN HE22 1 1
17 43914 1 1 41 GLN HG2 H -4.753 -13.595 4.531 1.00 . A A . 41 GLN HG2 1 1
17 43915 1 1 41 GLN HG3 H -4.466 -11.858 4.448 1.00 . A A . 41 GLN HG3 1 1
17 43916 1 1 41 GLN N N -4.093 -15.410 6.039 1.00 . A A . 41 GLN N 1 1
17 43917 1 1 41 GLN NE2 N -1.605 -12.581 4.131 1.00 . A A . 41 GLN NE2 1 1
17 43918 1 1 41 GLN O O -6.552 -14.073 6.162 1.00 . A A . 41 GLN O 1 1
17 43919 1 1 41 GLN OE1 O -2.926 -13.568 2.659 1.00 . A A . 41 GLN OE1 1 1
17 43920 1 1 42 ASN C C -7.680 -12.096 9.367 1.00 . A A . 42 ASN C 1 1
17 43921 1 1 42 ASN CA C -7.476 -13.315 8.485 1.00 . A A . 42 ASN CA 1 1
17 43922 1 1 42 ASN CB C -8.393 -14.518 8.825 1.00 . A A . 42 ASN CB 1 1
17 43923 1 1 42 ASN CG C -7.835 -15.442 9.888 1.00 . A A . 42 ASN CG 1 1
17 43924 1 1 42 ASN H H -5.447 -13.675 8.982 1.00 . A A . 42 ASN H 1 1
17 43925 1 1 42 ASN HA H -7.766 -12.951 7.511 1.00 . A A . 42 ASN HA 1 1
17 43926 1 1 42 ASN HB2 H -9.342 -14.143 9.178 1.00 . A A . 42 ASN HB2 1 1
17 43927 1 1 42 ASN HB3 H -8.561 -15.092 7.925 1.00 . A A . 42 ASN HB3 1 1
17 43928 1 1 42 ASN HD21 H -6.993 -16.596 8.492 1.00 . A A . 42 ASN HD21 1 1
17 43929 1 1 42 ASN HD22 H -6.762 -17.082 10.129 1.00 . A A . 42 ASN HD22 1 1
17 43930 1 1 42 ASN N N -6.099 -13.659 8.244 1.00 . A A . 42 ASN N 1 1
17 43931 1 1 42 ASN ND2 N -7.128 -16.470 9.458 1.00 . A A . 42 ASN ND2 1 1
17 43932 1 1 42 ASN O O -8.023 -12.204 10.554 1.00 . A A . 42 ASN O 1 1
17 43933 1 1 42 ASN OD1 O -8.055 -15.248 11.087 1.00 . A A . 42 ASN OD1 1 1
17 43934 1 1 43 PRO C C -9.137 -9.452 9.775 1.00 . A A . 43 PRO C 1 1
17 43935 1 1 43 PRO CA C -7.646 -9.614 9.453 1.00 . A A . 43 PRO CA 1 1
17 43936 1 1 43 PRO CB C -7.239 -8.579 8.395 1.00 . A A . 43 PRO CB 1 1
17 43937 1 1 43 PRO CD C -6.651 -10.722 7.520 1.00 . A A . 43 PRO CD 1 1
17 43938 1 1 43 PRO CG C -6.257 -9.278 7.526 1.00 . A A . 43 PRO CG 1 1
17 43939 1 1 43 PRO HA H -7.058 -9.480 10.349 1.00 . A A . 43 PRO HA 1 1
17 43940 1 1 43 PRO HB2 H -8.114 -8.275 7.840 1.00 . A A . 43 PRO HB2 1 1
17 43941 1 1 43 PRO HB3 H -6.799 -7.718 8.877 1.00 . A A . 43 PRO HB3 1 1
17 43942 1 1 43 PRO HD2 H -7.196 -11.024 6.639 1.00 . A A . 43 PRO HD2 1 1
17 43943 1 1 43 PRO HD3 H -5.772 -11.347 7.539 1.00 . A A . 43 PRO HD3 1 1
17 43944 1 1 43 PRO HG2 H -6.304 -8.874 6.525 1.00 . A A . 43 PRO HG2 1 1
17 43945 1 1 43 PRO HG3 H -5.261 -9.162 7.927 1.00 . A A . 43 PRO HG3 1 1
17 43946 1 1 43 PRO N N -7.374 -10.899 8.805 1.00 . A A . 43 PRO N 1 1
17 43947 1 1 43 PRO O O -9.999 -10.096 9.158 1.00 . A A . 43 PRO O 1 1
17 43948 1 1 44 THR C C -11.496 -7.468 10.145 1.00 . A A . 44 THR C 1 1
17 43949 1 1 44 THR CA C -10.781 -8.386 11.136 1.00 . A A . 44 THR CA 1 1
17 43950 1 1 44 THR CB C -10.829 -7.785 12.563 1.00 . A A . 44 THR CB 1 1
17 43951 1 1 44 THR CG2 C -10.236 -8.758 13.567 1.00 . A A . 44 THR CG2 1 1
17 43952 1 1 44 THR H H -8.703 -8.104 11.150 1.00 . A A . 44 THR H 1 1
17 43953 1 1 44 THR HA H -11.285 -9.341 11.150 1.00 . A A . 44 THR HA 1 1
17 43954 1 1 44 THR HB H -11.858 -7.591 12.826 1.00 . A A . 44 THR HB 1 1
17 43955 1 1 44 THR HG1 H -9.159 -6.766 12.392 1.00 . A A . 44 THR HG1 1 1
17 43956 1 1 44 THR HG21 H -10.808 -9.674 13.567 1.00 . A A . 44 THR HG21 1 1
17 43957 1 1 44 THR HG22 H -10.252 -8.317 14.551 1.00 . A A . 44 THR HG22 1 1
17 43958 1 1 44 THR HG23 H -9.215 -8.976 13.289 1.00 . A A . 44 THR HG23 1 1
17 43959 1 1 44 THR N N -9.432 -8.614 10.721 1.00 . A A . 44 THR N 1 1
17 43960 1 1 44 THR O O -10.848 -6.800 9.310 1.00 . A A . 44 THR O 1 1
17 43961 1 1 44 THR OG1 O -10.085 -6.554 12.607 1.00 . A A . 44 THR OG1 1 1
17 43962 1 1 45 GLU C C -13.245 -5.159 9.377 1.00 . A A . 45 GLU C 1 1
17 43963 1 1 45 GLU CA C -13.654 -6.632 9.382 1.00 . A A . 45 GLU CA 1 1
17 43964 1 1 45 GLU CB C -15.110 -6.783 9.801 1.00 . A A . 45 GLU CB 1 1
17 43965 1 1 45 GLU CD C -17.480 -6.087 9.468 1.00 . A A . 45 GLU CD 1 1
17 43966 1 1 45 GLU CG C -16.068 -5.925 9.018 1.00 . A A . 45 GLU CG 1 1
17 43967 1 1 45 GLU H H -13.238 -7.978 10.938 1.00 . A A . 45 GLU H 1 1
17 43968 1 1 45 GLU HA H -13.549 -7.018 8.379 1.00 . A A . 45 GLU HA 1 1
17 43969 1 1 45 GLU HB2 H -15.396 -7.815 9.673 1.00 . A A . 45 GLU HB2 1 1
17 43970 1 1 45 GLU HB3 H -15.204 -6.529 10.846 1.00 . A A . 45 GLU HB3 1 1
17 43971 1 1 45 GLU HG2 H -15.785 -4.889 9.137 1.00 . A A . 45 GLU HG2 1 1
17 43972 1 1 45 GLU HG3 H -16.002 -6.196 7.974 1.00 . A A . 45 GLU HG3 1 1
17 43973 1 1 45 GLU N N -12.808 -7.428 10.247 1.00 . A A . 45 GLU N 1 1
17 43974 1 1 45 GLU O O -13.211 -4.539 8.331 1.00 . A A . 45 GLU O 1 1
17 43975 1 1 45 GLU OE1 O -18.282 -6.689 8.720 1.00 . A A . 45 GLU OE1 1 1
17 43976 1 1 45 GLU OE2 O -17.824 -5.611 10.567 1.00 . A A . 45 GLU OE2 1 1
17 43977 1 1 46 ALA C C -11.246 -2.951 9.830 1.00 . A A . 46 ALA C 1 1
17 43978 1 1 46 ALA CA C -12.485 -3.237 10.681 1.00 . A A . 46 ALA CA 1 1
17 43979 1 1 46 ALA CB C -12.212 -2.912 12.140 1.00 . A A . 46 ALA CB 1 1
17 43980 1 1 46 ALA H H -12.948 -5.195 11.346 1.00 . A A . 46 ALA H 1 1
17 43981 1 1 46 ALA HA H -13.297 -2.614 10.336 1.00 . A A . 46 ALA HA 1 1
17 43982 1 1 46 ALA HB1 H -11.940 -1.871 12.231 1.00 . A A . 46 ALA HB1 1 1
17 43983 1 1 46 ALA HB2 H -11.402 -3.530 12.500 1.00 . A A . 46 ALA HB2 1 1
17 43984 1 1 46 ALA HB3 H -13.099 -3.105 12.725 1.00 . A A . 46 ALA HB3 1 1
17 43985 1 1 46 ALA N N -12.903 -4.631 10.544 1.00 . A A . 46 ALA N 1 1
17 43986 1 1 46 ALA O O -11.179 -1.952 9.121 1.00 . A A . 46 ALA O 1 1
17 43987 1 1 47 GLU C C -9.340 -3.778 7.614 1.00 . A A . 47 GLU C 1 1
17 43988 1 1 47 GLU CA C -9.053 -3.749 9.112 1.00 . A A . 47 GLU CA 1 1
17 43989 1 1 47 GLU CB C -8.122 -4.896 9.485 1.00 . A A . 47 GLU CB 1 1
17 43990 1 1 47 GLU CD C -7.007 -6.156 11.342 1.00 . A A . 47 GLU CD 1 1
17 43991 1 1 47 GLU CG C -7.757 -4.918 10.951 1.00 . A A . 47 GLU CG 1 1
17 43992 1 1 47 GLU H H -10.421 -4.657 10.440 1.00 . A A . 47 GLU H 1 1
17 43993 1 1 47 GLU HA H -8.579 -2.814 9.370 1.00 . A A . 47 GLU HA 1 1
17 43994 1 1 47 GLU HB2 H -8.609 -5.830 9.242 1.00 . A A . 47 GLU HB2 1 1
17 43995 1 1 47 GLU HB3 H -7.213 -4.813 8.908 1.00 . A A . 47 GLU HB3 1 1
17 43996 1 1 47 GLU HG2 H -7.151 -4.053 11.164 1.00 . A A . 47 GLU HG2 1 1
17 43997 1 1 47 GLU HG3 H -8.667 -4.863 11.530 1.00 . A A . 47 GLU HG3 1 1
17 43998 1 1 47 GLU N N -10.292 -3.867 9.873 1.00 . A A . 47 GLU N 1 1
17 43999 1 1 47 GLU O O -8.795 -2.991 6.845 1.00 . A A . 47 GLU O 1 1
17 44000 1 1 47 GLU OE1 O -7.628 -7.074 11.880 1.00 . A A . 47 GLU OE1 1 1
17 44001 1 1 47 GLU OE2 O -5.799 -6.243 11.105 1.00 . A A . 47 GLU OE2 1 1
17 44002 1 1 48 LEU C C -11.410 -3.651 5.317 1.00 . A A . 48 LEU C 1 1
17 44003 1 1 48 LEU CA C -10.592 -4.837 5.821 1.00 . A A . 48 LEU CA 1 1
17 44004 1 1 48 LEU CB C -11.353 -6.150 5.644 1.00 . A A . 48 LEU CB 1 1
17 44005 1 1 48 LEU CD1 C -11.468 -8.638 5.937 1.00 . A A . 48 LEU CD1 1 1
17 44006 1 1 48 LEU CD2 C -9.346 -7.579 5.168 1.00 . A A . 48 LEU CD2 1 1
17 44007 1 1 48 LEU CG C -10.582 -7.414 6.038 1.00 . A A . 48 LEU CG 1 1
17 44008 1 1 48 LEU H H -10.631 -5.244 7.902 1.00 . A A . 48 LEU H 1 1
17 44009 1 1 48 LEU HA H -9.687 -4.876 5.230 1.00 . A A . 48 LEU HA 1 1
17 44010 1 1 48 LEU HB2 H -12.247 -6.098 6.247 1.00 . A A . 48 LEU HB2 1 1
17 44011 1 1 48 LEU HB3 H -11.641 -6.241 4.607 1.00 . A A . 48 LEU HB3 1 1
17 44012 1 1 48 LEU HD11 H -10.903 -9.514 6.219 1.00 . A A . 48 LEU HD11 1 1
17 44013 1 1 48 LEU HD12 H -11.820 -8.748 4.922 1.00 . A A . 48 LEU HD12 1 1
17 44014 1 1 48 LEU HD13 H -12.313 -8.527 6.601 1.00 . A A . 48 LEU HD13 1 1
17 44015 1 1 48 LEU HD21 H -8.683 -6.739 5.307 1.00 . A A . 48 LEU HD21 1 1
17 44016 1 1 48 LEU HD22 H -9.634 -7.636 4.129 1.00 . A A . 48 LEU HD22 1 1
17 44017 1 1 48 LEU HD23 H -8.829 -8.488 5.440 1.00 . A A . 48 LEU HD23 1 1
17 44018 1 1 48 LEU HG H -10.262 -7.320 7.065 1.00 . A A . 48 LEU HG 1 1
17 44019 1 1 48 LEU N N -10.221 -4.668 7.220 1.00 . A A . 48 LEU N 1 1
17 44020 1 1 48 LEU O O -11.229 -3.204 4.196 1.00 . A A . 48 LEU O 1 1
17 44021 1 1 49 GLN C C -12.218 -0.760 5.664 1.00 . A A . 49 GLN C 1 1
17 44022 1 1 49 GLN CA C -13.108 -1.980 5.855 1.00 . A A . 49 GLN CA 1 1
17 44023 1 1 49 GLN CB C -14.128 -1.738 6.981 1.00 . A A . 49 GLN CB 1 1
17 44024 1 1 49 GLN CD C -15.879 -0.548 5.572 1.00 . A A . 49 GLN CD 1 1
17 44025 1 1 49 GLN CG C -14.999 -0.499 6.798 1.00 . A A . 49 GLN CG 1 1
17 44026 1 1 49 GLN H H -12.402 -3.575 7.039 1.00 . A A . 49 GLN H 1 1
17 44027 1 1 49 GLN HA H -13.634 -2.176 4.933 1.00 . A A . 49 GLN HA 1 1
17 44028 1 1 49 GLN HB2 H -14.780 -2.596 7.045 1.00 . A A . 49 GLN HB2 1 1
17 44029 1 1 49 GLN HB3 H -13.591 -1.642 7.913 1.00 . A A . 49 GLN HB3 1 1
17 44030 1 1 49 GLN HE21 H -15.751 1.407 5.407 1.00 . A A . 49 GLN HE21 1 1
17 44031 1 1 49 GLN HE22 H -16.702 0.619 4.210 1.00 . A A . 49 GLN HE22 1 1
17 44032 1 1 49 GLN HG2 H -15.636 -0.379 7.660 1.00 . A A . 49 GLN HG2 1 1
17 44033 1 1 49 GLN HG3 H -14.350 0.358 6.713 1.00 . A A . 49 GLN HG3 1 1
17 44034 1 1 49 GLN N N -12.285 -3.142 6.163 1.00 . A A . 49 GLN N 1 1
17 44035 1 1 49 GLN NE2 N -16.138 0.595 5.008 1.00 . A A . 49 GLN NE2 1 1
17 44036 1 1 49 GLN O O -12.430 0.037 4.747 1.00 . A A . 49 GLN O 1 1
17 44037 1 1 49 GLN OE1 O -16.324 -1.619 5.135 1.00 . A A . 49 GLN OE1 1 1
17 44038 1 1 50 ASP C C -9.490 0.343 5.088 1.00 . A A . 50 ASP C 1 1
17 44039 1 1 50 ASP CA C -10.221 0.428 6.419 1.00 . A A . 50 ASP CA 1 1
17 44040 1 1 50 ASP CB C -9.232 0.359 7.593 1.00 . A A . 50 ASP CB 1 1
17 44041 1 1 50 ASP CG C -8.180 1.450 7.564 1.00 . A A . 50 ASP CG 1 1
17 44042 1 1 50 ASP H H -11.126 -1.294 7.249 1.00 . A A . 50 ASP H 1 1
17 44043 1 1 50 ASP HA H -10.758 1.363 6.457 1.00 . A A . 50 ASP HA 1 1
17 44044 1 1 50 ASP HB2 H -9.778 0.446 8.521 1.00 . A A . 50 ASP HB2 1 1
17 44045 1 1 50 ASP HB3 H -8.734 -0.600 7.569 1.00 . A A . 50 ASP HB3 1 1
17 44046 1 1 50 ASP N N -11.204 -0.648 6.512 1.00 . A A . 50 ASP N 1 1
17 44047 1 1 50 ASP O O -9.190 1.361 4.459 1.00 . A A . 50 ASP O 1 1
17 44048 1 1 50 ASP OD1 O -8.491 2.606 7.934 1.00 . A A . 50 ASP OD1 1 1
17 44049 1 1 50 ASP OD2 O -7.018 1.164 7.228 1.00 . A A . 50 ASP OD2 1 1
17 44050 1 1 51 MET C C -9.553 -0.844 2.194 1.00 . A A . 51 MET C 1 1
17 44051 1 1 51 MET CA C -8.620 -1.125 3.364 1.00 . A A . 51 MET CA 1 1
17 44052 1 1 51 MET CB C -8.048 -2.543 3.270 1.00 . A A . 51 MET CB 1 1
17 44053 1 1 51 MET CE C -5.267 -1.330 2.548 1.00 . A A . 51 MET CE 1 1
17 44054 1 1 51 MET CG C -6.914 -2.833 4.243 1.00 . A A . 51 MET CG 1 1
17 44055 1 1 51 MET H H -9.536 -1.633 5.205 1.00 . A A . 51 MET H 1 1
17 44056 1 1 51 MET HA H -7.803 -0.422 3.302 1.00 . A A . 51 MET HA 1 1
17 44057 1 1 51 MET HB2 H -8.849 -3.235 3.489 1.00 . A A . 51 MET HB2 1 1
17 44058 1 1 51 MET HB3 H -7.701 -2.738 2.267 1.00 . A A . 51 MET HB3 1 1
17 44059 1 1 51 MET HE1 H -4.955 -2.275 2.127 1.00 . A A . 51 MET HE1 1 1
17 44060 1 1 51 MET HE2 H -4.469 -0.611 2.441 1.00 . A A . 51 MET HE2 1 1
17 44061 1 1 51 MET HE3 H -6.141 -0.976 2.023 1.00 . A A . 51 MET HE3 1 1
17 44062 1 1 51 MET HG2 H -7.330 -2.935 5.235 1.00 . A A . 51 MET HG2 1 1
17 44063 1 1 51 MET HG3 H -6.444 -3.762 3.957 1.00 . A A . 51 MET HG3 1 1
17 44064 1 1 51 MET N N -9.266 -0.878 4.641 1.00 . A A . 51 MET N 1 1
17 44065 1 1 51 MET O O -9.115 -0.411 1.141 1.00 . A A . 51 MET O 1 1
17 44066 1 1 51 MET SD S -5.650 -1.532 4.286 1.00 . A A . 51 MET SD 1 1
17 44067 1 1 52 ILE C C -11.922 0.733 1.207 1.00 . A A . 52 ILE C 1 1
17 44068 1 1 52 ILE CA C -11.822 -0.773 1.353 1.00 . A A . 52 ILE CA 1 1
17 44069 1 1 52 ILE CB C -13.226 -1.365 1.686 1.00 . A A . 52 ILE CB 1 1
17 44070 1 1 52 ILE CD1 C -14.518 -3.567 1.919 1.00 . A A . 52 ILE CD1 1 1
17 44071 1 1 52 ILE CG1 C -13.188 -2.900 1.638 1.00 . A A . 52 ILE CG1 1 1
17 44072 1 1 52 ILE CG2 C -14.308 -0.805 0.756 1.00 . A A . 52 ILE CG2 1 1
17 44073 1 1 52 ILE H H -11.109 -1.541 3.203 1.00 . A A . 52 ILE H 1 1
17 44074 1 1 52 ILE HA H -11.477 -1.187 0.417 1.00 . A A . 52 ILE HA 1 1
17 44075 1 1 52 ILE HB H -13.475 -1.058 2.691 1.00 . A A . 52 ILE HB 1 1
17 44076 1 1 52 ILE HD11 H -14.399 -4.641 1.894 1.00 . A A . 52 ILE HD11 1 1
17 44077 1 1 52 ILE HD12 H -15.232 -3.266 1.168 1.00 . A A . 52 ILE HD12 1 1
17 44078 1 1 52 ILE HD13 H -14.870 -3.263 2.894 1.00 . A A . 52 ILE HD13 1 1
17 44079 1 1 52 ILE HG12 H -12.871 -3.215 0.656 1.00 . A A . 52 ILE HG12 1 1
17 44080 1 1 52 ILE HG13 H -12.476 -3.256 2.369 1.00 . A A . 52 ILE HG13 1 1
17 44081 1 1 52 ILE HG21 H -14.005 -0.950 -0.271 1.00 . A A . 52 ILE HG21 1 1
17 44082 1 1 52 ILE HG22 H -14.459 0.248 0.948 1.00 . A A . 52 ILE HG22 1 1
17 44083 1 1 52 ILE HG23 H -15.222 -1.351 0.933 1.00 . A A . 52 ILE HG23 1 1
17 44084 1 1 52 ILE N N -10.832 -1.098 2.373 1.00 . A A . 52 ILE N 1 1
17 44085 1 1 52 ILE O O -11.958 1.269 0.098 1.00 . A A . 52 ILE O 1 1
17 44086 1 1 53 ASN C C -10.821 3.574 1.675 1.00 . A A . 53 ASN C 1 1
17 44087 1 1 53 ASN CA C -12.001 2.863 2.389 1.00 . A A . 53 ASN CA 1 1
17 44088 1 1 53 ASN CB C -12.183 3.333 3.856 1.00 . A A . 53 ASN CB 1 1
17 44089 1 1 53 ASN CG C -12.360 4.842 4.020 1.00 . A A . 53 ASN CG 1 1
17 44090 1 1 53 ASN H H -11.804 0.908 3.173 1.00 . A A . 53 ASN H 1 1
17 44091 1 1 53 ASN HA H -12.903 3.084 1.839 1.00 . A A . 53 ASN HA 1 1
17 44092 1 1 53 ASN HB2 H -13.056 2.852 4.268 1.00 . A A . 53 ASN HB2 1 1
17 44093 1 1 53 ASN HB3 H -11.317 3.025 4.424 1.00 . A A . 53 ASN HB3 1 1
17 44094 1 1 53 ASN HD21 H -10.445 5.054 4.429 1.00 . A A . 53 ASN HD21 1 1
17 44095 1 1 53 ASN HD22 H -11.364 6.503 4.453 1.00 . A A . 53 ASN HD22 1 1
17 44096 1 1 53 ASN N N -11.887 1.410 2.331 1.00 . A A . 53 ASN N 1 1
17 44097 1 1 53 ASN ND2 N -11.295 5.534 4.325 1.00 . A A . 53 ASN ND2 1 1
17 44098 1 1 53 ASN O O -10.886 4.768 1.385 1.00 . A A . 53 ASN O 1 1
17 44099 1 1 53 ASN OD1 O -13.478 5.370 3.921 1.00 . A A . 53 ASN OD1 1 1
17 44100 1 1 54 GLU C C -9.041 3.660 -0.797 1.00 . A A . 54 GLU C 1 1
17 44101 1 1 54 GLU CA C -8.665 3.296 0.639 1.00 . A A . 54 GLU CA 1 1
17 44102 1 1 54 GLU CB C -7.642 2.215 0.670 1.00 . A A . 54 GLU CB 1 1
17 44103 1 1 54 GLU CD C -6.079 3.358 2.224 1.00 . A A . 54 GLU CD 1 1
17 44104 1 1 54 GLU CG C -6.880 2.120 1.967 1.00 . A A . 54 GLU CG 1 1
17 44105 1 1 54 GLU H H -9.639 1.868 1.538 1.00 . A A . 54 GLU H 1 1
17 44106 1 1 54 GLU HA H -8.257 4.154 1.150 1.00 . A A . 54 GLU HA 1 1
17 44107 1 1 54 GLU HB2 H -8.164 1.280 0.517 1.00 . A A . 54 GLU HB2 1 1
17 44108 1 1 54 GLU HB3 H -6.982 2.360 -0.152 1.00 . A A . 54 GLU HB3 1 1
17 44109 1 1 54 GLU HG2 H -7.580 1.981 2.777 1.00 . A A . 54 GLU HG2 1 1
17 44110 1 1 54 GLU HG3 H -6.208 1.276 1.917 1.00 . A A . 54 GLU HG3 1 1
17 44111 1 1 54 GLU N N -9.767 2.820 1.347 1.00 . A A . 54 GLU N 1 1
17 44112 1 1 54 GLU O O -8.354 4.451 -1.446 1.00 . A A . 54 GLU O 1 1
17 44113 1 1 54 GLU OE1 O -6.598 4.314 2.820 1.00 . A A . 54 GLU OE1 1 1
17 44114 1 1 54 GLU OE2 O -4.927 3.412 1.802 1.00 . A A . 54 GLU OE2 1 1
17 44115 1 1 55 VAL C C -12.045 3.920 -2.505 1.00 . A A . 55 VAL C 1 1
17 44116 1 1 55 VAL CA C -10.632 3.410 -2.607 1.00 . A A . 55 VAL CA 1 1
17 44117 1 1 55 VAL CB C -10.607 2.229 -3.612 1.00 . A A . 55 VAL CB 1 1
17 44118 1 1 55 VAL CG1 C -9.209 1.873 -3.983 1.00 . A A . 55 VAL CG1 1 1
17 44119 1 1 55 VAL CG2 C -11.322 0.998 -3.062 1.00 . A A . 55 VAL CG2 1 1
17 44120 1 1 55 VAL H H -10.547 2.360 -0.769 1.00 . A A . 55 VAL H 1 1
17 44121 1 1 55 VAL HA H -10.013 4.204 -3.001 1.00 . A A . 55 VAL HA 1 1
17 44122 1 1 55 VAL HB H -11.123 2.541 -4.507 1.00 . A A . 55 VAL HB 1 1
17 44123 1 1 55 VAL HG11 H -8.714 2.716 -4.441 1.00 . A A . 55 VAL HG11 1 1
17 44124 1 1 55 VAL HG12 H -9.280 1.057 -4.689 1.00 . A A . 55 VAL HG12 1 1
17 44125 1 1 55 VAL HG13 H -8.676 1.553 -3.099 1.00 . A A . 55 VAL HG13 1 1
17 44126 1 1 55 VAL HG21 H -12.366 1.223 -2.902 1.00 . A A . 55 VAL HG21 1 1
17 44127 1 1 55 VAL HG22 H -10.866 0.716 -2.124 1.00 . A A . 55 VAL HG22 1 1
17 44128 1 1 55 VAL HG23 H -11.225 0.180 -3.760 1.00 . A A . 55 VAL HG23 1 1
17 44129 1 1 55 VAL N N -10.107 3.065 -1.295 1.00 . A A . 55 VAL N 1 1
17 44130 1 1 55 VAL O O -12.526 4.616 -3.401 1.00 . A A . 55 VAL O 1 1
17 44131 1 1 56 ASP C C -14.318 5.365 -0.865 1.00 . A A . 56 ASP C 1 1
17 44132 1 1 56 ASP CA C -14.100 3.908 -1.230 1.00 . A A . 56 ASP CA 1 1
17 44133 1 1 56 ASP CB C -14.735 3.005 -0.190 1.00 . A A . 56 ASP CB 1 1
17 44134 1 1 56 ASP CG C -16.225 2.965 -0.326 1.00 . A A . 56 ASP CG 1 1
17 44135 1 1 56 ASP H H -12.224 3.131 -0.687 1.00 . A A . 56 ASP H 1 1
17 44136 1 1 56 ASP HA H -14.585 3.726 -2.179 1.00 . A A . 56 ASP HA 1 1
17 44137 1 1 56 ASP HB2 H -14.295 2.020 -0.189 1.00 . A A . 56 ASP HB2 1 1
17 44138 1 1 56 ASP HB3 H -14.527 3.432 0.779 1.00 . A A . 56 ASP HB3 1 1
17 44139 1 1 56 ASP N N -12.697 3.601 -1.405 1.00 . A A . 56 ASP N 1 1
17 44140 1 1 56 ASP O O -14.400 5.735 0.308 1.00 . A A . 56 ASP O 1 1
17 44141 1 1 56 ASP OD1 O -16.919 3.467 0.549 1.00 . A A . 56 ASP OD1 1 1
17 44142 1 1 56 ASP OD2 O -16.718 2.436 -1.327 1.00 . A A . 56 ASP OD2 1 1
17 44143 1 1 57 ALA C C -16.034 7.915 -1.746 1.00 . A A . 57 ALA C 1 1
17 44144 1 1 57 ALA CA C -14.544 7.604 -1.718 1.00 . A A . 57 ALA CA 1 1
17 44145 1 1 57 ALA CB C -13.809 8.365 -2.813 1.00 . A A . 57 ALA CB 1 1
17 44146 1 1 57 ALA H H -14.143 5.818 -2.760 1.00 . A A . 57 ALA H 1 1
17 44147 1 1 57 ALA HA H -14.139 7.905 -0.763 1.00 . A A . 57 ALA HA 1 1
17 44148 1 1 57 ALA HB1 H -13.927 9.427 -2.660 1.00 . A A . 57 ALA HB1 1 1
17 44149 1 1 57 ALA HB2 H -14.217 8.092 -3.775 1.00 . A A . 57 ALA HB2 1 1
17 44150 1 1 57 ALA HB3 H -12.759 8.112 -2.785 1.00 . A A . 57 ALA HB3 1 1
17 44151 1 1 57 ALA N N -14.323 6.190 -1.868 1.00 . A A . 57 ALA N 1 1
17 44152 1 1 57 ALA O O -16.474 8.955 -1.241 1.00 . A A . 57 ALA O 1 1
17 44153 1 1 58 ASP C C -18.993 6.780 -1.141 1.00 . A A . 58 ASP C 1 1
17 44154 1 1 58 ASP CA C -18.269 7.182 -2.428 1.00 . A A . 58 ASP CA 1 1
17 44155 1 1 58 ASP CB C -18.854 6.412 -3.633 1.00 . A A . 58 ASP CB 1 1
17 44156 1 1 58 ASP CG C -18.513 4.933 -3.636 1.00 . A A . 58 ASP CG 1 1
17 44157 1 1 58 ASP H H -16.386 6.212 -2.718 1.00 . A A . 58 ASP H 1 1
17 44158 1 1 58 ASP HA H -18.442 8.237 -2.583 1.00 . A A . 58 ASP HA 1 1
17 44159 1 1 58 ASP HB2 H -19.930 6.504 -3.618 1.00 . A A . 58 ASP HB2 1 1
17 44160 1 1 58 ASP HB3 H -18.480 6.852 -4.546 1.00 . A A . 58 ASP HB3 1 1
17 44161 1 1 58 ASP N N -16.810 7.006 -2.328 1.00 . A A . 58 ASP N 1 1
17 44162 1 1 58 ASP O O -20.159 7.101 -0.961 1.00 . A A . 58 ASP O 1 1
17 44163 1 1 58 ASP OD1 O -17.807 4.464 -4.546 1.00 . A A . 58 ASP OD1 1 1
17 44164 1 1 58 ASP OD2 O -18.872 4.198 -2.711 1.00 . A A . 58 ASP OD2 1 1
17 44165 1 1 59 GLY C C -19.839 4.669 1.109 1.00 . A A . 59 GLY C 1 1
17 44166 1 1 59 GLY CA C -18.837 5.822 1.067 1.00 . A A . 59 GLY CA 1 1
17 44167 1 1 59 GLY H H -17.393 5.794 -0.459 1.00 . A A . 59 GLY H 1 1
17 44168 1 1 59 GLY HA2 H -18.019 5.577 1.729 1.00 . A A . 59 GLY HA2 1 1
17 44169 1 1 59 GLY HA3 H -19.318 6.713 1.442 1.00 . A A . 59 GLY HA3 1 1
17 44170 1 1 59 GLY N N -18.289 6.122 -0.240 1.00 . A A . 59 GLY N 1 1
17 44171 1 1 59 GLY O O -20.517 4.485 2.132 1.00 . A A . 59 GLY O 1 1
17 44172 1 1 60 ASN C C -20.318 1.579 0.857 1.00 . A A . 60 ASN C 1 1
17 44173 1 1 60 ASN CA C -20.911 2.758 0.095 1.00 . A A . 60 ASN CA 1 1
17 44174 1 1 60 ASN CB C -21.454 2.318 -1.297 1.00 . A A . 60 ASN CB 1 1
17 44175 1 1 60 ASN CG C -20.535 1.413 -2.122 1.00 . A A . 60 ASN CG 1 1
17 44176 1 1 60 ASN H H -19.405 4.030 -0.759 1.00 . A A . 60 ASN H 1 1
17 44177 1 1 60 ASN HA H -21.732 3.120 0.699 1.00 . A A . 60 ASN HA 1 1
17 44178 1 1 60 ASN HB2 H -22.384 1.790 -1.153 1.00 . A A . 60 ASN HB2 1 1
17 44179 1 1 60 ASN HB3 H -21.659 3.209 -1.873 1.00 . A A . 60 ASN HB3 1 1
17 44180 1 1 60 ASN HD21 H -22.108 0.567 -2.933 1.00 . A A . 60 ASN HD21 1 1
17 44181 1 1 60 ASN HD22 H -20.591 -0.022 -3.491 1.00 . A A . 60 ASN HD22 1 1
17 44182 1 1 60 ASN N N -19.951 3.871 0.045 1.00 . A A . 60 ASN N 1 1
17 44183 1 1 60 ASN ND2 N -21.125 0.567 -2.922 1.00 . A A . 60 ASN ND2 1 1
17 44184 1 1 60 ASN O O -21.028 0.654 1.247 1.00 . A A . 60 ASN O 1 1
17 44185 1 1 60 ASN OD1 O -19.313 1.468 -2.038 1.00 . A A . 60 ASN OD1 1 1
17 44186 1 1 61 GLY C C -18.070 -0.648 1.073 1.00 . A A . 61 GLY C 1 1
17 44187 1 1 61 GLY CA C -18.344 0.620 1.843 1.00 . A A . 61 GLY CA 1 1
17 44188 1 1 61 GLY H H -18.490 2.373 0.691 1.00 . A A . 61 GLY H 1 1
17 44189 1 1 61 GLY HA2 H -17.403 1.020 2.188 1.00 . A A . 61 GLY HA2 1 1
17 44190 1 1 61 GLY HA3 H -18.952 0.381 2.702 1.00 . A A . 61 GLY HA3 1 1
17 44191 1 1 61 GLY N N -19.015 1.626 1.067 1.00 . A A . 61 GLY N 1 1
17 44192 1 1 61 GLY O O -17.877 -1.706 1.665 1.00 . A A . 61 GLY O 1 1
17 44193 1 1 62 THR C C -16.933 -1.284 -2.234 1.00 . A A . 62 THR C 1 1
17 44194 1 1 62 THR CA C -17.781 -1.720 -1.036 1.00 . A A . 62 THR CA 1 1
17 44195 1 1 62 THR CB C -19.066 -2.393 -1.552 1.00 . A A . 62 THR CB 1 1
17 44196 1 1 62 THR CG2 C -18.816 -3.871 -1.720 1.00 . A A . 62 THR CG2 1 1
17 44197 1 1 62 THR H H -18.261 0.271 -0.700 1.00 . A A . 62 THR H 1 1
17 44198 1 1 62 THR HA H -17.224 -2.425 -0.436 1.00 . A A . 62 THR HA 1 1
17 44199 1 1 62 THR HB H -19.327 -1.976 -2.514 1.00 . A A . 62 THR HB 1 1
17 44200 1 1 62 THR HG1 H -19.733 -2.049 0.272 1.00 . A A . 62 THR HG1 1 1
17 44201 1 1 62 THR HG21 H -18.622 -4.308 -0.751 1.00 . A A . 62 THR HG21 1 1
17 44202 1 1 62 THR HG22 H -17.941 -4.014 -2.335 1.00 . A A . 62 THR HG22 1 1
17 44203 1 1 62 THR HG23 H -19.675 -4.349 -2.165 1.00 . A A . 62 THR HG23 1 1
17 44204 1 1 62 THR N N -18.072 -0.573 -0.236 1.00 . A A . 62 THR N 1 1
17 44205 1 1 62 THR O O -17.081 -0.152 -2.738 1.00 . A A . 62 THR O 1 1
17 44206 1 1 62 THR OG1 O -20.128 -2.241 -0.587 1.00 . A A . 62 THR OG1 1 1
17 44207 1 1 63 ILE C C -15.856 -2.317 -5.086 1.00 . A A . 63 ILE C 1 1
17 44208 1 1 63 ILE CA C -15.188 -1.863 -3.791 1.00 . A A . 63 ILE CA 1 1
17 44209 1 1 63 ILE CB C -13.851 -2.654 -3.656 1.00 . A A . 63 ILE CB 1 1
17 44210 1 1 63 ILE CD1 C -12.032 -3.370 -2.019 1.00 . A A . 63 ILE CD1 1 1
17 44211 1 1 63 ILE CG1 C -13.227 -2.470 -2.277 1.00 . A A . 63 ILE CG1 1 1
17 44212 1 1 63 ILE CG2 C -12.865 -2.187 -4.714 1.00 . A A . 63 ILE CG2 1 1
17 44213 1 1 63 ILE H H -16.034 -3.043 -2.264 1.00 . A A . 63 ILE H 1 1
17 44214 1 1 63 ILE HA H -14.972 -0.805 -3.819 1.00 . A A . 63 ILE HA 1 1
17 44215 1 1 63 ILE HB H -14.055 -3.703 -3.819 1.00 . A A . 63 ILE HB 1 1
17 44216 1 1 63 ILE HD11 H -11.599 -3.137 -1.057 1.00 . A A . 63 ILE HD11 1 1
17 44217 1 1 63 ILE HD12 H -11.294 -3.231 -2.796 1.00 . A A . 63 ILE HD12 1 1
17 44218 1 1 63 ILE HD13 H -12.357 -4.399 -2.021 1.00 . A A . 63 ILE HD13 1 1
17 44219 1 1 63 ILE HG12 H -12.876 -1.452 -2.208 1.00 . A A . 63 ILE HG12 1 1
17 44220 1 1 63 ILE HG13 H -13.969 -2.661 -1.516 1.00 . A A . 63 ILE HG13 1 1
17 44221 1 1 63 ILE HG21 H -12.631 -1.143 -4.565 1.00 . A A . 63 ILE HG21 1 1
17 44222 1 1 63 ILE HG22 H -13.303 -2.310 -5.693 1.00 . A A . 63 ILE HG22 1 1
17 44223 1 1 63 ILE HG23 H -11.956 -2.767 -4.649 1.00 . A A . 63 ILE HG23 1 1
17 44224 1 1 63 ILE N N -16.073 -2.156 -2.683 1.00 . A A . 63 ILE N 1 1
17 44225 1 1 63 ILE O O -16.136 -3.490 -5.242 1.00 . A A . 63 ILE O 1 1
17 44226 1 1 64 ASP C C -15.467 -2.040 -8.178 1.00 . A A . 64 ASP C 1 1
17 44227 1 1 64 ASP CA C -16.684 -1.788 -7.279 1.00 . A A . 64 ASP CA 1 1
17 44228 1 1 64 ASP CB C -17.583 -0.676 -7.868 1.00 . A A . 64 ASP CB 1 1
17 44229 1 1 64 ASP CG C -18.545 -1.169 -8.950 1.00 . A A . 64 ASP CG 1 1
17 44230 1 1 64 ASP H H -16.027 -0.448 -5.758 1.00 . A A . 64 ASP H 1 1
17 44231 1 1 64 ASP HA H -17.234 -2.710 -7.164 1.00 . A A . 64 ASP HA 1 1
17 44232 1 1 64 ASP HB2 H -18.173 -0.250 -7.071 1.00 . A A . 64 ASP HB2 1 1
17 44233 1 1 64 ASP HB3 H -16.954 0.093 -8.292 1.00 . A A . 64 ASP HB3 1 1
17 44234 1 1 64 ASP N N -16.156 -1.402 -5.972 1.00 . A A . 64 ASP N 1 1
17 44235 1 1 64 ASP O O -14.339 -1.728 -7.772 1.00 . A A . 64 ASP O 1 1
17 44236 1 1 64 ASP OD1 O -18.118 -1.465 -10.078 1.00 . A A . 64 ASP OD1 1 1
17 44237 1 1 64 ASP OD2 O -19.768 -1.252 -8.682 1.00 . A A . 64 ASP OD2 1 1
17 44238 1 1 65 PHE C C -13.622 -1.727 -10.572 1.00 . A A . 65 PHE C 1 1
17 44239 1 1 65 PHE CA C -14.576 -2.918 -10.271 1.00 . A A . 65 PHE CA 1 1
17 44240 1 1 65 PHE CB C -15.110 -3.568 -11.553 1.00 . A A . 65 PHE CB 1 1
17 44241 1 1 65 PHE CD1 C -13.380 -5.328 -12.001 1.00 . A A . 65 PHE CD1 1 1
17 44242 1 1 65 PHE CD2 C -13.776 -3.695 -13.680 1.00 . A A . 65 PHE CD2 1 1
17 44243 1 1 65 PHE CE1 C -12.433 -5.933 -12.804 1.00 . A A . 65 PHE CE1 1 1
17 44244 1 1 65 PHE CE2 C -12.829 -4.295 -14.488 1.00 . A A . 65 PHE CE2 1 1
17 44245 1 1 65 PHE CG C -14.060 -4.204 -12.428 1.00 . A A . 65 PHE CG 1 1
17 44246 1 1 65 PHE CZ C -12.158 -5.415 -14.049 1.00 . A A . 65 PHE CZ 1 1
17 44247 1 1 65 PHE H H -16.604 -2.643 -9.680 1.00 . A A . 65 PHE H 1 1
17 44248 1 1 65 PHE HA H -13.993 -3.651 -9.731 1.00 . A A . 65 PHE HA 1 1
17 44249 1 1 65 PHE HB2 H -15.838 -4.317 -11.285 1.00 . A A . 65 PHE HB2 1 1
17 44250 1 1 65 PHE HB3 H -15.609 -2.807 -12.135 1.00 . A A . 65 PHE HB3 1 1
17 44251 1 1 65 PHE HD1 H -13.593 -5.734 -11.023 1.00 . A A . 65 PHE HD1 1 1
17 44252 1 1 65 PHE HD2 H -14.300 -2.816 -14.027 1.00 . A A . 65 PHE HD2 1 1
17 44253 1 1 65 PHE HE1 H -11.910 -6.811 -12.455 1.00 . A A . 65 PHE HE1 1 1
17 44254 1 1 65 PHE HE2 H -12.614 -3.888 -15.465 1.00 . A A . 65 PHE HE2 1 1
17 44255 1 1 65 PHE HZ H -11.419 -5.885 -14.682 1.00 . A A . 65 PHE HZ 1 1
17 44256 1 1 65 PHE N N -15.675 -2.547 -9.371 1.00 . A A . 65 PHE N 1 1
17 44257 1 1 65 PHE O O -12.418 -1.873 -10.404 1.00 . A A . 65 PHE O 1 1
17 44258 1 1 66 PRO C C -12.431 1.017 -9.994 1.00 . A A . 66 PRO C 1 1
17 44259 1 1 66 PRO CA C -13.303 0.676 -11.222 1.00 . A A . 66 PRO CA 1 1
17 44260 1 1 66 PRO CB C -14.342 1.798 -11.461 1.00 . A A . 66 PRO CB 1 1
17 44261 1 1 66 PRO CD C -15.524 -0.259 -11.412 1.00 . A A . 66 PRO CD 1 1
17 44262 1 1 66 PRO CG C -15.663 1.191 -11.105 1.00 . A A . 66 PRO CG 1 1
17 44263 1 1 66 PRO HA H -12.672 0.568 -12.091 1.00 . A A . 66 PRO HA 1 1
17 44264 1 1 66 PRO HB2 H -14.109 2.641 -10.829 1.00 . A A . 66 PRO HB2 1 1
17 44265 1 1 66 PRO HB3 H -14.319 2.106 -12.496 1.00 . A A . 66 PRO HB3 1 1
17 44266 1 1 66 PRO HD2 H -16.212 -0.871 -10.844 1.00 . A A . 66 PRO HD2 1 1
17 44267 1 1 66 PRO HD3 H -15.645 -0.434 -12.471 1.00 . A A . 66 PRO HD3 1 1
17 44268 1 1 66 PRO HG2 H -15.865 1.335 -10.053 1.00 . A A . 66 PRO HG2 1 1
17 44269 1 1 66 PRO HG3 H -16.446 1.630 -11.705 1.00 . A A . 66 PRO HG3 1 1
17 44270 1 1 66 PRO N N -14.136 -0.528 -11.011 1.00 . A A . 66 PRO N 1 1
17 44271 1 1 66 PRO O O -11.238 1.323 -10.126 1.00 . A A . 66 PRO O 1 1
17 44272 1 1 67 GLU C C -11.221 0.174 -7.320 1.00 . A A . 67 GLU C 1 1
17 44273 1 1 67 GLU CA C -12.316 1.204 -7.554 1.00 . A A . 67 GLU CA 1 1
17 44274 1 1 67 GLU CB C -13.285 1.187 -6.381 1.00 . A A . 67 GLU CB 1 1
17 44275 1 1 67 GLU CD C -15.373 2.105 -5.328 1.00 . A A . 67 GLU CD 1 1
17 44276 1 1 67 GLU CG C -14.395 2.212 -6.471 1.00 . A A . 67 GLU CG 1 1
17 44277 1 1 67 GLU H H -13.953 0.617 -8.772 1.00 . A A . 67 GLU H 1 1
17 44278 1 1 67 GLU HA H -11.881 2.188 -7.635 1.00 . A A . 67 GLU HA 1 1
17 44279 1 1 67 GLU HB2 H -13.731 0.207 -6.354 1.00 . A A . 67 GLU HB2 1 1
17 44280 1 1 67 GLU HB3 H -12.738 1.349 -5.465 1.00 . A A . 67 GLU HB3 1 1
17 44281 1 1 67 GLU HG2 H -13.958 3.199 -6.460 1.00 . A A . 67 GLU HG2 1 1
17 44282 1 1 67 GLU HG3 H -14.923 2.065 -7.401 1.00 . A A . 67 GLU HG3 1 1
17 44283 1 1 67 GLU N N -13.019 0.914 -8.803 1.00 . A A . 67 GLU N 1 1
17 44284 1 1 67 GLU O O -10.103 0.499 -6.896 1.00 . A A . 67 GLU O 1 1
17 44285 1 1 67 GLU OE1 O -15.299 2.877 -4.357 1.00 . A A . 67 GLU OE1 1 1
17 44286 1 1 67 GLU OE2 O -16.269 1.250 -5.361 1.00 . A A . 67 GLU OE2 1 1
17 44287 1 1 68 PHE C C -9.448 -2.001 -8.433 1.00 . A A . 68 PHE C 1 1
17 44288 1 1 68 PHE CA C -10.627 -2.166 -7.476 1.00 . A A . 68 PHE CA 1 1
17 44289 1 1 68 PHE CB C -11.376 -3.493 -7.696 1.00 . A A . 68 PHE CB 1 1
17 44290 1 1 68 PHE CD1 C -9.842 -4.814 -6.219 1.00 . A A . 68 PHE CD1 1 1
17 44291 1 1 68 PHE CD2 C -10.593 -5.793 -8.251 1.00 . A A . 68 PHE CD2 1 1
17 44292 1 1 68 PHE CE1 C -9.126 -5.949 -5.933 1.00 . A A . 68 PHE CE1 1 1
17 44293 1 1 68 PHE CE2 C -9.877 -6.931 -7.970 1.00 . A A . 68 PHE CE2 1 1
17 44294 1 1 68 PHE CG C -10.583 -4.722 -7.387 1.00 . A A . 68 PHE CG 1 1
17 44295 1 1 68 PHE CZ C -9.138 -7.008 -6.811 1.00 . A A . 68 PHE CZ 1 1
17 44296 1 1 68 PHE H H -12.443 -1.240 -7.989 1.00 . A A . 68 PHE H 1 1
17 44297 1 1 68 PHE HA H -10.255 -2.130 -6.462 1.00 . A A . 68 PHE HA 1 1
17 44298 1 1 68 PHE HB2 H -12.256 -3.513 -7.071 1.00 . A A . 68 PHE HB2 1 1
17 44299 1 1 68 PHE HB3 H -11.682 -3.545 -8.730 1.00 . A A . 68 PHE HB3 1 1
17 44300 1 1 68 PHE HD1 H -9.823 -3.983 -5.530 1.00 . A A . 68 PHE HD1 1 1
17 44301 1 1 68 PHE HD2 H -11.183 -5.744 -9.154 1.00 . A A . 68 PHE HD2 1 1
17 44302 1 1 68 PHE HE1 H -8.553 -6.009 -5.019 1.00 . A A . 68 PHE HE1 1 1
17 44303 1 1 68 PHE HE2 H -9.893 -7.759 -8.663 1.00 . A A . 68 PHE HE2 1 1
17 44304 1 1 68 PHE HZ H -8.575 -7.902 -6.585 1.00 . A A . 68 PHE HZ 1 1
17 44305 1 1 68 PHE N N -11.540 -1.061 -7.638 1.00 . A A . 68 PHE N 1 1
17 44306 1 1 68 PHE O O -8.288 -2.213 -8.054 1.00 . A A . 68 PHE O 1 1
17 44307 1 1 69 LEU C C -7.846 -0.145 -10.174 1.00 . A A . 69 LEU C 1 1
17 44308 1 1 69 LEU CA C -8.727 -1.284 -10.645 1.00 . A A . 69 LEU CA 1 1
17 44309 1 1 69 LEU CB C -9.335 -0.924 -12.004 1.00 . A A . 69 LEU CB 1 1
17 44310 1 1 69 LEU CD1 C -10.679 -1.488 -14.026 1.00 . A A . 69 LEU CD1 1 1
17 44311 1 1 69 LEU CD2 C -9.487 -3.307 -12.795 1.00 . A A . 69 LEU CD2 1 1
17 44312 1 1 69 LEU CG C -10.218 -1.978 -12.669 1.00 . A A . 69 LEU CG 1 1
17 44313 1 1 69 LEU H H -10.697 -1.449 -9.892 1.00 . A A . 69 LEU H 1 1
17 44314 1 1 69 LEU HA H -8.116 -2.167 -10.753 1.00 . A A . 69 LEU HA 1 1
17 44315 1 1 69 LEU HB2 H -9.925 -0.029 -11.876 1.00 . A A . 69 LEU HB2 1 1
17 44316 1 1 69 LEU HB3 H -8.523 -0.694 -12.679 1.00 . A A . 69 LEU HB3 1 1
17 44317 1 1 69 LEU HD11 H -9.819 -1.308 -14.654 1.00 . A A . 69 LEU HD11 1 1
17 44318 1 1 69 LEU HD12 H -11.234 -0.570 -13.906 1.00 . A A . 69 LEU HD12 1 1
17 44319 1 1 69 LEU HD13 H -11.310 -2.235 -14.484 1.00 . A A . 69 LEU HD13 1 1
17 44320 1 1 69 LEU HD21 H -8.584 -3.174 -13.368 1.00 . A A . 69 LEU HD21 1 1
17 44321 1 1 69 LEU HD22 H -10.127 -4.018 -13.298 1.00 . A A . 69 LEU HD22 1 1
17 44322 1 1 69 LEU HD23 H -9.242 -3.680 -11.811 1.00 . A A . 69 LEU HD23 1 1
17 44323 1 1 69 LEU HG H -11.098 -2.128 -12.060 1.00 . A A . 69 LEU HG 1 1
17 44324 1 1 69 LEU N N -9.749 -1.566 -9.650 1.00 . A A . 69 LEU N 1 1
17 44325 1 1 69 LEU O O -6.656 -0.176 -10.369 1.00 . A A . 69 LEU O 1 1
17 44326 1 1 70 THR C C -6.670 1.541 -7.968 1.00 . A A . 70 THR C 1 1
17 44327 1 1 70 THR CA C -7.743 1.984 -8.986 1.00 . A A . 70 THR CA 1 1
17 44328 1 1 70 THR CB C -8.739 2.973 -8.319 1.00 . A A . 70 THR CB 1 1
17 44329 1 1 70 THR CG2 C -8.022 4.190 -7.732 1.00 . A A . 70 THR CG2 1 1
17 44330 1 1 70 THR H H -9.427 0.779 -9.418 1.00 . A A . 70 THR H 1 1
17 44331 1 1 70 THR HA H -7.252 2.487 -9.805 1.00 . A A . 70 THR HA 1 1
17 44332 1 1 70 THR HB H -9.255 2.448 -7.528 1.00 . A A . 70 THR HB 1 1
17 44333 1 1 70 THR HG1 H -10.101 2.642 -9.731 1.00 . A A . 70 THR HG1 1 1
17 44334 1 1 70 THR HG21 H -8.744 4.853 -7.279 1.00 . A A . 70 THR HG21 1 1
17 44335 1 1 70 THR HG22 H -7.500 4.713 -8.520 1.00 . A A . 70 THR HG22 1 1
17 44336 1 1 70 THR HG23 H -7.312 3.863 -6.985 1.00 . A A . 70 THR HG23 1 1
17 44337 1 1 70 THR N N -8.454 0.834 -9.525 1.00 . A A . 70 THR N 1 1
17 44338 1 1 70 THR O O -5.496 1.897 -8.093 1.00 . A A . 70 THR O 1 1
17 44339 1 1 70 THR OG1 O -9.715 3.410 -9.287 1.00 . A A . 70 THR OG1 1 1
17 44340 1 1 71 MET C C -5.068 -0.636 -6.524 1.00 . A A . 71 MET C 1 1
17 44341 1 1 71 MET CA C -6.157 0.249 -5.962 1.00 . A A . 71 MET CA 1 1
17 44342 1 1 71 MET CB C -6.930 -0.464 -4.843 1.00 . A A . 71 MET CB 1 1
17 44343 1 1 71 MET CE C -8.362 -2.515 -2.932 1.00 . A A . 71 MET CE 1 1
17 44344 1 1 71 MET CG C -6.077 -1.102 -3.756 1.00 . A A . 71 MET CG 1 1
17 44345 1 1 71 MET H H -8.008 0.424 -6.999 1.00 . A A . 71 MET H 1 1
17 44346 1 1 71 MET HA H -5.685 1.125 -5.543 1.00 . A A . 71 MET HA 1 1
17 44347 1 1 71 MET HB2 H -7.556 0.263 -4.352 1.00 . A A . 71 MET HB2 1 1
17 44348 1 1 71 MET HB3 H -7.553 -1.229 -5.283 1.00 . A A . 71 MET HB3 1 1
17 44349 1 1 71 MET HE1 H -7.951 -3.383 -3.425 1.00 . A A . 71 MET HE1 1 1
17 44350 1 1 71 MET HE2 H -8.944 -1.935 -3.634 1.00 . A A . 71 MET HE2 1 1
17 44351 1 1 71 MET HE3 H -9.002 -2.832 -2.123 1.00 . A A . 71 MET HE3 1 1
17 44352 1 1 71 MET HG2 H -5.642 -2.011 -4.146 1.00 . A A . 71 MET HG2 1 1
17 44353 1 1 71 MET HG3 H -5.288 -0.415 -3.487 1.00 . A A . 71 MET HG3 1 1
17 44354 1 1 71 MET N N -7.070 0.719 -7.006 1.00 . A A . 71 MET N 1 1
17 44355 1 1 71 MET O O -3.914 -0.562 -6.109 1.00 . A A . 71 MET O 1 1
17 44356 1 1 71 MET SD S -7.037 -1.503 -2.267 1.00 . A A . 71 MET SD 1 1
17 44357 1 1 72 MET C C -3.546 -1.674 -9.063 1.00 . A A . 72 MET C 1 1
17 44358 1 1 72 MET CA C -4.447 -2.337 -8.043 1.00 . A A . 72 MET CA 1 1
17 44359 1 1 72 MET CB C -5.103 -3.609 -8.531 1.00 . A A . 72 MET CB 1 1
17 44360 1 1 72 MET CE C -5.842 -5.138 -4.748 1.00 . A A . 72 MET CE 1 1
17 44361 1 1 72 MET CG C -5.811 -4.320 -7.390 1.00 . A A . 72 MET CG 1 1
17 44362 1 1 72 MET H H -6.328 -1.409 -7.842 1.00 . A A . 72 MET H 1 1
17 44363 1 1 72 MET HA H -3.809 -2.588 -7.209 1.00 . A A . 72 MET HA 1 1
17 44364 1 1 72 MET HB2 H -5.819 -3.369 -9.301 1.00 . A A . 72 MET HB2 1 1
17 44365 1 1 72 MET HB3 H -4.350 -4.273 -8.928 1.00 . A A . 72 MET HB3 1 1
17 44366 1 1 72 MET HE1 H -5.301 -5.383 -3.845 1.00 . A A . 72 MET HE1 1 1
17 44367 1 1 72 MET HE2 H -6.411 -5.995 -5.077 1.00 . A A . 72 MET HE2 1 1
17 44368 1 1 72 MET HE3 H -6.511 -4.315 -4.556 1.00 . A A . 72 MET HE3 1 1
17 44369 1 1 72 MET HG2 H -6.608 -3.685 -7.033 1.00 . A A . 72 MET HG2 1 1
17 44370 1 1 72 MET HG3 H -6.230 -5.250 -7.745 1.00 . A A . 72 MET HG3 1 1
17 44371 1 1 72 MET N N -5.409 -1.429 -7.495 1.00 . A A . 72 MET N 1 1
17 44372 1 1 72 MET O O -2.413 -2.086 -9.246 1.00 . A A . 72 MET O 1 1
17 44373 1 1 72 MET SD S -4.685 -4.666 -6.016 1.00 . A A . 72 MET SD 1 1
17 44374 1 1 73 ALA C C -2.149 0.915 -9.725 1.00 . A A . 73 ALA C 1 1
17 44375 1 1 73 ALA CA C -3.185 0.184 -10.562 1.00 . A A . 73 ALA CA 1 1
17 44376 1 1 73 ALA CB C -4.006 1.157 -11.394 1.00 . A A . 73 ALA CB 1 1
17 44377 1 1 73 ALA H H -4.965 -0.355 -9.576 1.00 . A A . 73 ALA H 1 1
17 44378 1 1 73 ALA HA H -2.668 -0.503 -11.217 1.00 . A A . 73 ALA HA 1 1
17 44379 1 1 73 ALA HB1 H -3.351 1.703 -12.057 1.00 . A A . 73 ALA HB1 1 1
17 44380 1 1 73 ALA HB2 H -4.525 1.845 -10.743 1.00 . A A . 73 ALA HB2 1 1
17 44381 1 1 73 ALA HB3 H -4.722 0.597 -11.979 1.00 . A A . 73 ALA HB3 1 1
17 44382 1 1 73 ALA N N -4.020 -0.608 -9.681 1.00 . A A . 73 ALA N 1 1
17 44383 1 1 73 ALA O O -1.025 1.143 -10.172 1.00 . A A . 73 ALA O 1 1
17 44384 1 1 74 ARG C C -0.534 0.811 -7.146 1.00 . A A . 74 ARG C 1 1
17 44385 1 1 74 ARG CA C -1.615 1.814 -7.497 1.00 . A A . 74 ARG CA 1 1
17 44386 1 1 74 ARG CB C -2.361 2.242 -6.234 1.00 . A A . 74 ARG CB 1 1
17 44387 1 1 74 ARG CD C -4.079 3.717 -5.166 1.00 . A A . 74 ARG CD 1 1
17 44388 1 1 74 ARG CG C -3.314 3.399 -6.434 1.00 . A A . 74 ARG CG 1 1
17 44389 1 1 74 ARG CZ C -5.762 5.368 -4.342 1.00 . A A . 74 ARG CZ 1 1
17 44390 1 1 74 ARG H H -3.454 1.078 -8.194 1.00 . A A . 74 ARG H 1 1
17 44391 1 1 74 ARG HA H -1.156 2.680 -7.952 1.00 . A A . 74 ARG HA 1 1
17 44392 1 1 74 ARG HB2 H -2.929 1.398 -5.869 1.00 . A A . 74 ARG HB2 1 1
17 44393 1 1 74 ARG HB3 H -1.634 2.519 -5.490 1.00 . A A . 74 ARG HB3 1 1
17 44394 1 1 74 ARG HD2 H -4.690 2.863 -4.914 1.00 . A A . 74 ARG HD2 1 1
17 44395 1 1 74 ARG HD3 H -3.377 3.910 -4.369 1.00 . A A . 74 ARG HD3 1 1
17 44396 1 1 74 ARG HE H -4.935 5.280 -6.219 1.00 . A A . 74 ARG HE 1 1
17 44397 1 1 74 ARG HG2 H -2.749 4.271 -6.727 1.00 . A A . 74 ARG HG2 1 1
17 44398 1 1 74 ARG HG3 H -4.016 3.140 -7.214 1.00 . A A . 74 ARG HG3 1 1
17 44399 1 1 74 ARG HH11 H -5.185 4.015 -2.904 1.00 . A A . 74 ARG HH11 1 1
17 44400 1 1 74 ARG HH12 H -6.313 5.155 -2.373 1.00 . A A . 74 ARG HH12 1 1
17 44401 1 1 74 ARG HH21 H -6.597 6.870 -5.465 1.00 . A A . 74 ARG HH21 1 1
17 44402 1 1 74 ARG HH22 H -7.147 6.806 -3.862 1.00 . A A . 74 ARG HH22 1 1
17 44403 1 1 74 ARG N N -2.525 1.228 -8.472 1.00 . A A . 74 ARG N 1 1
17 44404 1 1 74 ARG NE N -4.967 4.878 -5.320 1.00 . A A . 74 ARG NE 1 1
17 44405 1 1 74 ARG NH1 N -5.756 4.807 -3.134 1.00 . A A . 74 ARG NH1 1 1
17 44406 1 1 74 ARG NH2 N -6.554 6.416 -4.575 1.00 . A A . 74 ARG NH2 1 1
17 44407 1 1 74 ARG O O 0.615 1.167 -6.858 1.00 . A A . 74 ARG O 1 1
17 44408 1 1 75 LYS C C 0.851 -1.832 -8.220 1.00 . A A . 75 LYS C 1 1
17 44409 1 1 75 LYS CA C 0.000 -1.543 -6.967 1.00 . A A . 75 LYS CA 1 1
17 44410 1 1 75 LYS CB C -0.814 -2.781 -6.520 1.00 . A A . 75 LYS CB 1 1
17 44411 1 1 75 LYS CD C -0.792 -5.186 -5.877 1.00 . A A . 75 LYS CD 1 1
17 44412 1 1 75 LYS CE C -0.015 -6.471 -6.048 1.00 . A A . 75 LYS CE 1 1
17 44413 1 1 75 LYS CG C -0.008 -4.055 -6.391 1.00 . A A . 75 LYS CG 1 1
17 44414 1 1 75 LYS H H -1.824 -0.662 -7.477 1.00 . A A . 75 LYS H 1 1
17 44415 1 1 75 LYS HA H 0.659 -1.248 -6.164 1.00 . A A . 75 LYS HA 1 1
17 44416 1 1 75 LYS HB2 H -1.265 -2.573 -5.561 1.00 . A A . 75 LYS HB2 1 1
17 44417 1 1 75 LYS HB3 H -1.600 -2.947 -7.242 1.00 . A A . 75 LYS HB3 1 1
17 44418 1 1 75 LYS HD2 H -0.888 -4.957 -4.837 1.00 . A A . 75 LYS HD2 1 1
17 44419 1 1 75 LYS HD3 H -1.756 -5.243 -6.361 1.00 . A A . 75 LYS HD3 1 1
17 44420 1 1 75 LYS HE2 H -0.051 -6.760 -7.087 1.00 . A A . 75 LYS HE2 1 1
17 44421 1 1 75 LYS HE3 H 1.010 -6.302 -5.754 1.00 . A A . 75 LYS HE3 1 1
17 44422 1 1 75 LYS HG2 H 0.314 -4.396 -7.351 1.00 . A A . 75 LYS HG2 1 1
17 44423 1 1 75 LYS HG3 H 0.836 -3.892 -5.739 1.00 . A A . 75 LYS HG3 1 1
17 44424 1 1 75 LYS HZ1 H -1.571 -7.760 -5.442 1.00 . A A . 75 LYS HZ1 1 1
17 44425 1 1 75 LYS HZ2 H -0.437 -7.373 -4.238 1.00 . A A . 75 LYS HZ2 1 1
17 44426 1 1 75 LYS HZ3 H -0.031 -8.445 -5.426 1.00 . A A . 75 LYS HZ3 1 1
17 44427 1 1 75 LYS N N -0.897 -0.448 -7.225 1.00 . A A . 75 LYS N 1 1
17 44428 1 1 75 LYS NZ N -0.568 -7.573 -5.254 1.00 . A A . 75 LYS NZ 1 1
17 44429 1 1 75 LYS O O 1.859 -2.529 -8.161 1.00 . A A . 75 LYS O 1 1
17 44430 1 1 76 MET C C 2.052 -0.248 -10.929 1.00 . A A . 76 MET C 1 1
17 44431 1 1 76 MET CA C 1.180 -1.461 -10.565 1.00 . A A . 76 MET CA 1 1
17 44432 1 1 76 MET CB C 0.217 -1.829 -11.703 1.00 . A A . 76 MET CB 1 1
17 44433 1 1 76 MET CE C -1.194 -3.969 -13.535 1.00 . A A . 76 MET CE 1 1
17 44434 1 1 76 MET CG C 0.899 -2.227 -13.008 1.00 . A A . 76 MET CG 1 1
17 44435 1 1 76 MET H H -0.316 -0.661 -9.317 1.00 . A A . 76 MET H 1 1
17 44436 1 1 76 MET HA H 1.842 -2.298 -10.393 1.00 . A A . 76 MET HA 1 1
17 44437 1 1 76 MET HB2 H -0.393 -2.657 -11.376 1.00 . A A . 76 MET HB2 1 1
17 44438 1 1 76 MET HB3 H -0.424 -0.983 -11.900 1.00 . A A . 76 MET HB3 1 1
17 44439 1 1 76 MET HE1 H -1.923 -4.348 -14.236 1.00 . A A . 76 MET HE1 1 1
17 44440 1 1 76 MET HE2 H -1.729 -3.577 -12.681 1.00 . A A . 76 MET HE2 1 1
17 44441 1 1 76 MET HE3 H -0.523 -4.758 -13.231 1.00 . A A . 76 MET HE3 1 1
17 44442 1 1 76 MET HG2 H 1.507 -1.401 -13.346 1.00 . A A . 76 MET HG2 1 1
17 44443 1 1 76 MET HG3 H 1.527 -3.088 -12.829 1.00 . A A . 76 MET HG3 1 1
17 44444 1 1 76 MET N N 0.469 -1.248 -9.332 1.00 . A A . 76 MET N 1 1
17 44445 1 1 76 MET O O 3.204 -0.177 -10.527 1.00 . A A . 76 MET O 1 1
17 44446 1 1 76 MET SD S -0.284 -2.630 -14.307 1.00 . A A . 76 MET SD 1 1
17 44447 1 1 77 LYS C C 1.564 3.210 -11.993 1.00 . A A . 77 LYS C 1 1
17 44448 1 1 77 LYS CA C 2.284 1.873 -12.112 1.00 . A A . 77 LYS CA 1 1
17 44449 1 1 77 LYS CB C 2.689 1.630 -13.575 1.00 . A A . 77 LYS CB 1 1
17 44450 1 1 77 LYS CD C 3.929 0.188 -15.241 1.00 . A A . 77 LYS CD 1 1
17 44451 1 1 77 LYS CE C 4.467 1.378 -16.012 1.00 . A A . 77 LYS CE 1 1
17 44452 1 1 77 LYS CG C 3.700 0.504 -13.772 1.00 . A A . 77 LYS CG 1 1
17 44453 1 1 77 LYS H H 0.515 0.740 -11.753 1.00 . A A . 77 LYS H 1 1
17 44454 1 1 77 LYS HA H 3.184 1.917 -11.520 1.00 . A A . 77 LYS HA 1 1
17 44455 1 1 77 LYS HB2 H 1.803 1.392 -14.146 1.00 . A A . 77 LYS HB2 1 1
17 44456 1 1 77 LYS HB3 H 3.116 2.543 -13.962 1.00 . A A . 77 LYS HB3 1 1
17 44457 1 1 77 LYS HD2 H 4.641 -0.620 -15.315 1.00 . A A . 77 LYS HD2 1 1
17 44458 1 1 77 LYS HD3 H 2.990 -0.124 -15.677 1.00 . A A . 77 LYS HD3 1 1
17 44459 1 1 77 LYS HE2 H 3.746 2.180 -15.971 1.00 . A A . 77 LYS HE2 1 1
17 44460 1 1 77 LYS HE3 H 5.390 1.700 -15.554 1.00 . A A . 77 LYS HE3 1 1
17 44461 1 1 77 LYS HG2 H 4.640 0.802 -13.333 1.00 . A A . 77 LYS HG2 1 1
17 44462 1 1 77 LYS HG3 H 3.342 -0.382 -13.269 1.00 . A A . 77 LYS HG3 1 1
17 44463 1 1 77 LYS HZ1 H 5.076 1.876 -17.938 1.00 . A A . 77 LYS HZ1 1 1
17 44464 1 1 77 LYS HZ2 H 3.853 0.724 -17.900 1.00 . A A . 77 LYS HZ2 1 1
17 44465 1 1 77 LYS HZ3 H 5.435 0.293 -17.504 1.00 . A A . 77 LYS HZ3 1 1
17 44466 1 1 77 LYS N N 1.485 0.743 -11.603 1.00 . A A . 77 LYS N 1 1
17 44467 1 1 77 LYS NZ N 4.720 1.045 -17.425 1.00 . A A . 77 LYS NZ 1 1
17 44468 1 1 77 LYS O O 1.971 4.203 -12.601 1.00 . A A . 77 LYS O 1 1
17 44469 1 1 78 ASP C C -0.323 4.787 -9.581 1.00 . A A . 78 ASP C 1 1
17 44470 1 1 78 ASP CA C -0.191 4.496 -11.053 1.00 . A A . 78 ASP CA 1 1
17 44471 1 1 78 ASP CB C -1.569 4.424 -11.740 1.00 . A A . 78 ASP CB 1 1
17 44472 1 1 78 ASP CG C -2.261 5.769 -11.803 1.00 . A A . 78 ASP CG 1 1
17 44473 1 1 78 ASP H H 0.228 2.478 -10.701 1.00 . A A . 78 ASP H 1 1
17 44474 1 1 78 ASP HA H 0.394 5.283 -11.503 1.00 . A A . 78 ASP HA 1 1
17 44475 1 1 78 ASP HB2 H -1.445 4.057 -12.749 1.00 . A A . 78 ASP HB2 1 1
17 44476 1 1 78 ASP HB3 H -2.199 3.740 -11.191 1.00 . A A . 78 ASP HB3 1 1
17 44477 1 1 78 ASP N N 0.530 3.260 -11.215 1.00 . A A . 78 ASP N 1 1
17 44478 1 1 78 ASP O O -0.063 3.916 -8.755 1.00 . A A . 78 ASP O 1 1
17 44479 1 1 78 ASP OD1 O -1.865 6.611 -12.632 1.00 . A A . 78 ASP OD1 1 1
17 44480 1 1 78 ASP OD2 O -3.207 6.012 -11.040 1.00 . A A . 78 ASP OD2 1 1
17 44481 1 1 79 THR C C -1.799 7.609 -7.949 1.00 . A A . 79 THR C 1 1
17 44482 1 1 79 THR CA C -0.848 6.407 -7.885 1.00 . A A . 79 THR CA 1 1
17 44483 1 1 79 THR CB C 0.496 6.795 -7.198 1.00 . A A . 79 THR CB 1 1
17 44484 1 1 79 THR CG2 C 0.295 6.970 -5.712 1.00 . A A . 79 THR CG2 1 1
17 44485 1 1 79 THR H H -0.695 6.698 -9.927 1.00 . A A . 79 THR H 1 1
17 44486 1 1 79 THR HA H -1.319 5.593 -7.353 1.00 . A A . 79 THR HA 1 1
17 44487 1 1 79 THR HB H 0.868 7.714 -7.627 1.00 . A A . 79 THR HB 1 1
17 44488 1 1 79 THR HG1 H 0.941 4.990 -7.744 1.00 . A A . 79 THR HG1 1 1
17 44489 1 1 79 THR HG21 H -0.044 6.041 -5.280 1.00 . A A . 79 THR HG21 1 1
17 44490 1 1 79 THR HG22 H -0.448 7.736 -5.544 1.00 . A A . 79 THR HG22 1 1
17 44491 1 1 79 THR HG23 H 1.224 7.268 -5.254 1.00 . A A . 79 THR HG23 1 1
17 44492 1 1 79 THR N N -0.618 5.998 -9.244 1.00 . A A . 79 THR N 1 1
17 44493 1 1 79 THR O O -1.900 8.239 -9.009 1.00 . A A . 79 THR O 1 1
17 44494 1 1 79 THR OG1 O 1.458 5.731 -7.393 1.00 . A A . 79 THR OG1 1 1
17 44495 1 1 80 ASP C C -2.871 10.206 -6.233 1.00 . A A . 80 ASP C 1 1
17 44496 1 1 80 ASP CA C -3.449 9.011 -6.930 1.00 . A A . 80 ASP CA 1 1
17 44497 1 1 80 ASP CB C -4.790 8.638 -6.304 1.00 . A A . 80 ASP CB 1 1
17 44498 1 1 80 ASP CG C -5.749 9.808 -6.257 1.00 . A A . 80 ASP CG 1 1
17 44499 1 1 80 ASP H H -2.420 7.416 -6.038 1.00 . A A . 80 ASP H 1 1
17 44500 1 1 80 ASP HA H -3.607 9.261 -7.968 1.00 . A A . 80 ASP HA 1 1
17 44501 1 1 80 ASP HB2 H -5.246 7.847 -6.879 1.00 . A A . 80 ASP HB2 1 1
17 44502 1 1 80 ASP HB3 H -4.624 8.292 -5.295 1.00 . A A . 80 ASP HB3 1 1
17 44503 1 1 80 ASP N N -2.518 7.904 -6.889 1.00 . A A . 80 ASP N 1 1
17 44504 1 1 80 ASP O O -2.750 11.284 -6.808 1.00 . A A . 80 ASP O 1 1
17 44505 1 1 80 ASP OD1 O -5.830 10.479 -5.215 1.00 . A A . 80 ASP OD1 1 1
17 44506 1 1 80 ASP OD2 O -6.449 10.054 -7.261 1.00 . A A . 80 ASP OD2 1 1
17 44507 1 1 81 SER C C -0.547 10.696 -3.792 1.00 . A A . 81 SER C 1 1
17 44508 1 1 81 SER CA C -1.952 11.066 -4.240 1.00 . A A . 81 SER CA 1 1
17 44509 1 1 81 SER CB C -2.858 11.305 -3.041 1.00 . A A . 81 SER CB 1 1
17 44510 1 1 81 SER H H -2.533 9.116 -4.606 1.00 . A A . 81 SER H 1 1
17 44511 1 1 81 SER HA H -1.922 11.963 -4.841 1.00 . A A . 81 SER HA 1 1
17 44512 1 1 81 SER HB2 H -2.890 10.410 -2.439 1.00 . A A . 81 SER HB2 1 1
17 44513 1 1 81 SER HB3 H -2.460 12.117 -2.450 1.00 . A A . 81 SER HB3 1 1
17 44514 1 1 81 SER HG H -4.452 11.129 -4.225 1.00 . A A . 81 SER HG 1 1
17 44515 1 1 81 SER N N -2.486 10.015 -5.017 1.00 . A A . 81 SER N 1 1
17 44516 1 1 81 SER O O 0.069 9.783 -4.337 1.00 . A A . 81 SER O 1 1
17 44517 1 1 81 SER OG O -4.183 11.639 -3.443 1.00 . A A . 81 SER OG 1 1
17 44518 1 1 82 GLU C C 1.099 10.421 -0.977 1.00 . A A . 82 GLU C 1 1
17 44519 1 1 82 GLU CA C 1.261 11.149 -2.287 1.00 . A A . 82 GLU CA 1 1
17 44520 1 1 82 GLU CB C 2.092 12.447 -2.099 1.00 . A A . 82 GLU CB 1 1
17 44521 1 1 82 GLU CD C 0.184 14.124 -1.875 1.00 . A A . 82 GLU CD 1 1
17 44522 1 1 82 GLU CG C 1.441 13.557 -1.258 1.00 . A A . 82 GLU CG 1 1
17 44523 1 1 82 GLU H H -0.539 12.189 -2.496 1.00 . A A . 82 GLU H 1 1
17 44524 1 1 82 GLU HA H 1.779 10.497 -2.973 1.00 . A A . 82 GLU HA 1 1
17 44525 1 1 82 GLU HB2 H 3.018 12.178 -1.614 1.00 . A A . 82 GLU HB2 1 1
17 44526 1 1 82 GLU HB3 H 2.332 12.850 -3.071 1.00 . A A . 82 GLU HB3 1 1
17 44527 1 1 82 GLU HG2 H 1.193 13.156 -0.288 1.00 . A A . 82 GLU HG2 1 1
17 44528 1 1 82 GLU HG3 H 2.159 14.356 -1.142 1.00 . A A . 82 GLU HG3 1 1
17 44529 1 1 82 GLU N N -0.037 11.416 -2.851 1.00 . A A . 82 GLU N 1 1
17 44530 1 1 82 GLU O O 2.083 10.044 -0.338 1.00 . A A . 82 GLU O 1 1
17 44531 1 1 82 GLU OE1 O 0.267 15.036 -2.712 1.00 . A A . 82 GLU OE1 1 1
17 44532 1 1 82 GLU OE2 O -0.913 13.634 -1.563 1.00 . A A . 82 GLU OE2 1 1
17 44533 1 1 83 GLU C C 0.042 8.121 0.590 1.00 . A A . 83 GLU C 1 1
17 44534 1 1 83 GLU CA C -0.483 9.514 0.630 1.00 . A A . 83 GLU CA 1 1
17 44535 1 1 83 GLU CB C -1.956 9.471 0.869 1.00 . A A . 83 GLU CB 1 1
17 44536 1 1 83 GLU CD C -4.089 10.655 1.371 1.00 . A A . 83 GLU CD 1 1
17 44537 1 1 83 GLU CG C -2.623 10.809 1.083 1.00 . A A . 83 GLU CG 1 1
17 44538 1 1 83 GLU H H -0.890 10.470 -1.192 1.00 . A A . 83 GLU H 1 1
17 44539 1 1 83 GLU HA H -0.028 10.049 1.438 1.00 . A A . 83 GLU HA 1 1
17 44540 1 1 83 GLU HB2 H -2.303 9.061 -0.055 1.00 . A A . 83 GLU HB2 1 1
17 44541 1 1 83 GLU HB3 H -2.185 8.799 1.683 1.00 . A A . 83 GLU HB3 1 1
17 44542 1 1 83 GLU HG2 H -2.155 11.298 1.925 1.00 . A A . 83 GLU HG2 1 1
17 44543 1 1 83 GLU HG3 H -2.502 11.413 0.196 1.00 . A A . 83 GLU HG3 1 1
17 44544 1 1 83 GLU N N -0.163 10.195 -0.598 1.00 . A A . 83 GLU N 1 1
17 44545 1 1 83 GLU O O 0.880 7.764 1.384 1.00 . A A . 83 GLU O 1 1
17 44546 1 1 83 GLU OE1 O -4.453 10.328 2.522 1.00 . A A . 83 GLU OE1 1 1
17 44547 1 1 83 GLU OE2 O -4.918 10.855 0.460 1.00 . A A . 83 GLU OE2 1 1
17 44548 1 1 84 GLU C C 1.466 5.797 -0.588 1.00 . A A . 84 GLU C 1 1
17 44549 1 1 84 GLU CA C -0.058 5.976 -0.638 1.00 . A A . 84 GLU CA 1 1
17 44550 1 1 84 GLU CB C -0.570 5.505 -2.028 1.00 . A A . 84 GLU CB 1 1
17 44551 1 1 84 GLU CD C -2.314 7.228 -2.865 1.00 . A A . 84 GLU CD 1 1
17 44552 1 1 84 GLU CG C -2.052 5.806 -2.352 1.00 . A A . 84 GLU CG 1 1
17 44553 1 1 84 GLU H H -1.066 7.795 -1.024 1.00 . A A . 84 GLU H 1 1
17 44554 1 1 84 GLU HA H -0.517 5.369 0.126 1.00 . A A . 84 GLU HA 1 1
17 44555 1 1 84 GLU HB2 H 0.028 5.985 -2.788 1.00 . A A . 84 GLU HB2 1 1
17 44556 1 1 84 GLU HB3 H -0.418 4.439 -2.099 1.00 . A A . 84 GLU HB3 1 1
17 44557 1 1 84 GLU HG2 H -2.382 5.114 -3.111 1.00 . A A . 84 GLU HG2 1 1
17 44558 1 1 84 GLU HG3 H -2.636 5.649 -1.458 1.00 . A A . 84 GLU HG3 1 1
17 44559 1 1 84 GLU N N -0.414 7.376 -0.410 1.00 . A A . 84 GLU N 1 1
17 44560 1 1 84 GLU O O 2.006 4.892 0.086 1.00 . A A . 84 GLU O 1 1
17 44561 1 1 84 GLU OE1 O -2.387 8.179 -2.051 1.00 . A A . 84 GLU OE1 1 1
17 44562 1 1 84 GLU OE2 O -2.459 7.407 -4.087 1.00 . A A . 84 GLU OE2 1 1
17 44563 1 1 85 ILE C C 4.224 6.943 -0.006 1.00 . A A . 85 ILE C 1 1
17 44564 1 1 85 ILE CA C 3.580 6.685 -1.369 1.00 . A A . 85 ILE CA 1 1
17 44565 1 1 85 ILE CB C 4.080 7.766 -2.362 1.00 . A A . 85 ILE CB 1 1
17 44566 1 1 85 ILE CD1 C 3.573 6.349 -4.452 1.00 . A A . 85 ILE CD1 1 1
17 44567 1 1 85 ILE CG1 C 3.367 7.665 -3.724 1.00 . A A . 85 ILE CG1 1 1
17 44568 1 1 85 ILE CG2 C 5.578 7.652 -2.552 1.00 . A A . 85 ILE CG2 1 1
17 44569 1 1 85 ILE H H 1.627 7.422 -1.680 1.00 . A A . 85 ILE H 1 1
17 44570 1 1 85 ILE HA H 3.885 5.716 -1.732 1.00 . A A . 85 ILE HA 1 1
17 44571 1 1 85 ILE HB H 3.871 8.734 -1.931 1.00 . A A . 85 ILE HB 1 1
17 44572 1 1 85 ILE HD11 H 4.630 6.185 -4.600 1.00 . A A . 85 ILE HD11 1 1
17 44573 1 1 85 ILE HD12 H 3.082 6.386 -5.414 1.00 . A A . 85 ILE HD12 1 1
17 44574 1 1 85 ILE HD13 H 3.156 5.546 -3.861 1.00 . A A . 85 ILE HD13 1 1
17 44575 1 1 85 ILE HG12 H 2.306 7.788 -3.564 1.00 . A A . 85 ILE HG12 1 1
17 44576 1 1 85 ILE HG13 H 3.719 8.463 -4.362 1.00 . A A . 85 ILE HG13 1 1
17 44577 1 1 85 ILE HG21 H 5.881 8.372 -3.295 1.00 . A A . 85 ILE HG21 1 1
17 44578 1 1 85 ILE HG22 H 5.826 6.655 -2.888 1.00 . A A . 85 ILE HG22 1 1
17 44579 1 1 85 ILE HG23 H 6.082 7.858 -1.619 1.00 . A A . 85 ILE HG23 1 1
17 44580 1 1 85 ILE N N 2.142 6.704 -1.258 1.00 . A A . 85 ILE N 1 1
17 44581 1 1 85 ILE O O 5.087 6.175 0.449 1.00 . A A . 85 ILE O 1 1
17 44582 1 1 86 ARG C C 3.997 7.400 3.033 1.00 . A A . 86 ARG C 1 1
17 44583 1 1 86 ARG CA C 4.365 8.377 1.920 1.00 . A A . 86 ARG CA 1 1
17 44584 1 1 86 ARG CB C 4.068 9.846 2.280 1.00 . A A . 86 ARG CB 1 1
17 44585 1 1 86 ARG CD C 4.738 11.833 3.705 1.00 . A A . 86 ARG CD 1 1
17 44586 1 1 86 ARG CG C 4.772 10.318 3.546 1.00 . A A . 86 ARG CG 1 1
17 44587 1 1 86 ARG CZ C 3.101 13.658 4.140 1.00 . A A . 86 ARG CZ 1 1
17 44588 1 1 86 ARG H H 3.060 8.549 0.284 1.00 . A A . 86 ARG H 1 1
17 44589 1 1 86 ARG HA H 5.432 8.272 1.785 1.00 . A A . 86 ARG HA 1 1
17 44590 1 1 86 ARG HB2 H 4.381 10.477 1.460 1.00 . A A . 86 ARG HB2 1 1
17 44591 1 1 86 ARG HB3 H 3.003 9.961 2.419 1.00 . A A . 86 ARG HB3 1 1
17 44592 1 1 86 ARG HD2 H 5.239 12.075 4.629 1.00 . A A . 86 ARG HD2 1 1
17 44593 1 1 86 ARG HD3 H 5.277 12.281 2.883 1.00 . A A . 86 ARG HD3 1 1
17 44594 1 1 86 ARG HE H 2.661 11.802 3.455 1.00 . A A . 86 ARG HE 1 1
17 44595 1 1 86 ARG HG2 H 4.298 9.863 4.402 1.00 . A A . 86 ARG HG2 1 1
17 44596 1 1 86 ARG HG3 H 5.800 9.992 3.503 1.00 . A A . 86 ARG HG3 1 1
17 44597 1 1 86 ARG HH11 H 5.000 14.103 4.787 1.00 . A A . 86 ARG HH11 1 1
17 44598 1 1 86 ARG HH12 H 3.891 15.369 4.973 1.00 . A A . 86 ARG HH12 1 1
17 44599 1 1 86 ARG HH21 H 1.107 13.554 3.688 1.00 . A A . 86 ARG HH21 1 1
17 44600 1 1 86 ARG HH22 H 1.609 15.067 4.276 1.00 . A A . 86 ARG HH22 1 1
17 44601 1 1 86 ARG N N 3.788 8.001 0.655 1.00 . A A . 86 ARG N 1 1
17 44602 1 1 86 ARG NE N 3.383 12.398 3.762 1.00 . A A . 86 ARG NE 1 1
17 44603 1 1 86 ARG NH1 N 4.057 14.428 4.663 1.00 . A A . 86 ARG NH1 1 1
17 44604 1 1 86 ARG NH2 N 1.858 14.122 4.038 1.00 . A A . 86 ARG NH2 1 1
17 44605 1 1 86 ARG O O 4.765 7.226 3.956 1.00 . A A . 86 ARG O 1 1
17 44606 1 1 87 GLU C C 3.489 4.592 3.892 1.00 . A A . 87 GLU C 1 1
17 44607 1 1 87 GLU CA C 2.458 5.699 3.886 1.00 . A A . 87 GLU CA 1 1
17 44608 1 1 87 GLU CB C 1.114 5.071 3.543 1.00 . A A . 87 GLU CB 1 1
17 44609 1 1 87 GLU CD C -1.336 5.260 3.288 1.00 . A A . 87 GLU CD 1 1
17 44610 1 1 87 GLU CG C -0.072 5.994 3.598 1.00 . A A . 87 GLU CG 1 1
17 44611 1 1 87 GLU H H 2.235 6.968 2.184 1.00 . A A . 87 GLU H 1 1
17 44612 1 1 87 GLU HA H 2.404 6.149 4.866 1.00 . A A . 87 GLU HA 1 1
17 44613 1 1 87 GLU HB2 H 1.172 4.674 2.541 1.00 . A A . 87 GLU HB2 1 1
17 44614 1 1 87 GLU HB3 H 0.939 4.250 4.222 1.00 . A A . 87 GLU HB3 1 1
17 44615 1 1 87 GLU HG2 H -0.141 6.420 4.588 1.00 . A A . 87 GLU HG2 1 1
17 44616 1 1 87 GLU HG3 H 0.061 6.783 2.873 1.00 . A A . 87 GLU HG3 1 1
17 44617 1 1 87 GLU N N 2.848 6.735 2.919 1.00 . A A . 87 GLU N 1 1
17 44618 1 1 87 GLU O O 3.908 4.114 4.957 1.00 . A A . 87 GLU O 1 1
17 44619 1 1 87 GLU OE1 O -2.131 5.003 4.216 1.00 . A A . 87 GLU OE1 1 1
17 44620 1 1 87 GLU OE2 O -1.537 4.862 2.134 1.00 . A A . 87 GLU OE2 1 1
17 44621 1 1 88 ALA C C 6.239 3.607 3.032 1.00 . A A . 88 ALA C 1 1
17 44622 1 1 88 ALA CA C 4.876 3.140 2.549 1.00 . A A . 88 ALA CA 1 1
17 44623 1 1 88 ALA CB C 4.946 2.670 1.115 1.00 . A A . 88 ALA CB 1 1
17 44624 1 1 88 ALA H H 3.496 4.599 1.896 1.00 . A A . 88 ALA H 1 1
17 44625 1 1 88 ALA HA H 4.558 2.311 3.166 1.00 . A A . 88 ALA HA 1 1
17 44626 1 1 88 ALA HB1 H 5.263 3.489 0.483 1.00 . A A . 88 ALA HB1 1 1
17 44627 1 1 88 ALA HB2 H 3.971 2.330 0.800 1.00 . A A . 88 ALA HB2 1 1
17 44628 1 1 88 ALA HB3 H 5.656 1.860 1.033 1.00 . A A . 88 ALA HB3 1 1
17 44629 1 1 88 ALA N N 3.892 4.186 2.699 1.00 . A A . 88 ALA N 1 1
17 44630 1 1 88 ALA O O 6.961 2.865 3.658 1.00 . A A . 88 ALA O 1 1
17 44631 1 1 89 PHE C C 7.896 5.462 4.740 1.00 . A A . 89 PHE C 1 1
17 44632 1 1 89 PHE CA C 7.847 5.384 3.204 1.00 . A A . 89 PHE CA 1 1
17 44633 1 1 89 PHE CB C 8.081 6.778 2.596 1.00 . A A . 89 PHE CB 1 1
17 44634 1 1 89 PHE CD1 C 10.472 7.006 1.938 1.00 . A A . 89 PHE CD1 1 1
17 44635 1 1 89 PHE CD2 C 9.774 8.060 3.950 1.00 . A A . 89 PHE CD2 1 1
17 44636 1 1 89 PHE CE1 C 11.752 7.446 2.145 1.00 . A A . 89 PHE CE1 1 1
17 44637 1 1 89 PHE CE2 C 11.058 8.509 4.160 1.00 . A A . 89 PHE CE2 1 1
17 44638 1 1 89 PHE CG C 9.468 7.300 2.830 1.00 . A A . 89 PHE CG 1 1
17 44639 1 1 89 PHE CZ C 12.048 8.195 3.252 1.00 . A A . 89 PHE CZ 1 1
17 44640 1 1 89 PHE H H 5.943 5.404 2.257 1.00 . A A . 89 PHE H 1 1
17 44641 1 1 89 PHE HA H 8.622 4.715 2.862 1.00 . A A . 89 PHE HA 1 1
17 44642 1 1 89 PHE HB2 H 7.915 6.734 1.529 1.00 . A A . 89 PHE HB2 1 1
17 44643 1 1 89 PHE HB3 H 7.380 7.474 3.034 1.00 . A A . 89 PHE HB3 1 1
17 44644 1 1 89 PHE HD1 H 10.240 6.417 1.064 1.00 . A A . 89 PHE HD1 1 1
17 44645 1 1 89 PHE HD2 H 8.993 8.302 4.656 1.00 . A A . 89 PHE HD2 1 1
17 44646 1 1 89 PHE HE1 H 12.527 7.203 1.433 1.00 . A A . 89 PHE HE1 1 1
17 44647 1 1 89 PHE HE2 H 11.291 9.099 5.034 1.00 . A A . 89 PHE HE2 1 1
17 44648 1 1 89 PHE HZ H 13.063 8.526 3.403 1.00 . A A . 89 PHE HZ 1 1
17 44649 1 1 89 PHE N N 6.568 4.849 2.771 1.00 . A A . 89 PHE N 1 1
17 44650 1 1 89 PHE O O 8.872 5.061 5.371 1.00 . A A . 89 PHE O 1 1
17 44651 1 1 90 ARG C C 6.681 4.861 7.536 1.00 . A A . 90 ARG C 1 1
17 44652 1 1 90 ARG CA C 6.647 6.167 6.738 1.00 . A A . 90 ARG CA 1 1
17 44653 1 1 90 ARG CB C 5.313 6.888 6.952 1.00 . A A . 90 ARG CB 1 1
17 44654 1 1 90 ARG CD C 3.726 8.148 8.259 1.00 . A A . 90 ARG CD 1 1
17 44655 1 1 90 ARG CG C 5.015 7.373 8.289 1.00 . A A . 90 ARG CG 1 1
17 44656 1 1 90 ARG CZ C 1.557 7.627 7.104 1.00 . A A . 90 ARG CZ 1 1
17 44657 1 1 90 ARG H H 6.044 6.150 4.723 1.00 . A A . 90 ARG H 1 1
17 44658 1 1 90 ARG HA H 7.442 6.818 7.068 1.00 . A A . 90 ARG HA 1 1
17 44659 1 1 90 ARG HB2 H 5.266 7.820 6.434 1.00 . A A . 90 ARG HB2 1 1
17 44660 1 1 90 ARG HB3 H 4.497 6.248 6.652 1.00 . A A . 90 ARG HB3 1 1
17 44661 1 1 90 ARG HD2 H 3.582 8.559 9.242 1.00 . A A . 90 ARG HD2 1 1
17 44662 1 1 90 ARG HD3 H 3.816 8.949 7.541 1.00 . A A . 90 ARG HD3 1 1
17 44663 1 1 90 ARG HE H 2.604 6.398 8.308 1.00 . A A . 90 ARG HE 1 1
17 44664 1 1 90 ARG HG2 H 4.878 6.478 8.851 1.00 . A A . 90 ARG HG2 1 1
17 44665 1 1 90 ARG HG3 H 5.818 7.981 8.679 1.00 . A A . 90 ARG HG3 1 1
17 44666 1 1 90 ARG HH11 H 2.252 9.500 6.594 1.00 . A A . 90 ARG HH11 1 1
17 44667 1 1 90 ARG HH12 H 0.765 9.074 5.890 1.00 . A A . 90 ARG HH12 1 1
17 44668 1 1 90 ARG HH21 H 0.586 5.843 7.350 1.00 . A A . 90 ARG HH21 1 1
17 44669 1 1 90 ARG HH22 H -0.246 6.946 6.366 1.00 . A A . 90 ARG HH22 1 1
17 44670 1 1 90 ARG N N 6.805 5.929 5.306 1.00 . A A . 90 ARG N 1 1
17 44671 1 1 90 ARG NE N 2.588 7.291 7.895 1.00 . A A . 90 ARG NE 1 1
17 44672 1 1 90 ARG NH1 N 1.526 8.813 6.491 1.00 . A A . 90 ARG NH1 1 1
17 44673 1 1 90 ARG NH2 N 0.570 6.749 6.917 1.00 . A A . 90 ARG NH2 1 1
17 44674 1 1 90 ARG O O 7.035 4.847 8.715 1.00 . A A . 90 ARG O 1 1
17 44675 1 1 91 VAL C C 7.723 1.849 7.537 1.00 . A A . 91 VAL C 1 1
17 44676 1 1 91 VAL CA C 6.312 2.497 7.579 1.00 . A A . 91 VAL CA 1 1
17 44677 1 1 91 VAL CB C 5.199 1.542 7.050 1.00 . A A . 91 VAL CB 1 1
17 44678 1 1 91 VAL CG1 C 5.432 1.136 5.621 1.00 . A A . 91 VAL CG1 1 1
17 44679 1 1 91 VAL CG2 C 5.011 0.335 7.957 1.00 . A A . 91 VAL CG2 1 1
17 44680 1 1 91 VAL H H 5.985 3.835 5.976 1.00 . A A . 91 VAL H 1 1
17 44681 1 1 91 VAL HA H 6.106 2.725 8.615 1.00 . A A . 91 VAL HA 1 1
17 44682 1 1 91 VAL HB H 4.276 2.104 7.049 1.00 . A A . 91 VAL HB 1 1
17 44683 1 1 91 VAL HG11 H 6.364 0.596 5.543 1.00 . A A . 91 VAL HG11 1 1
17 44684 1 1 91 VAL HG12 H 5.490 2.030 5.019 1.00 . A A . 91 VAL HG12 1 1
17 44685 1 1 91 VAL HG13 H 4.617 0.517 5.275 1.00 . A A . 91 VAL HG13 1 1
17 44686 1 1 91 VAL HG21 H 5.937 -0.219 8.010 1.00 . A A . 91 VAL HG21 1 1
17 44687 1 1 91 VAL HG22 H 4.234 -0.299 7.557 1.00 . A A . 91 VAL HG22 1 1
17 44688 1 1 91 VAL HG23 H 4.732 0.666 8.945 1.00 . A A . 91 VAL HG23 1 1
17 44689 1 1 91 VAL N N 6.301 3.773 6.904 1.00 . A A . 91 VAL N 1 1
17 44690 1 1 91 VAL O O 8.052 0.975 8.353 1.00 . A A . 91 VAL O 1 1
17 44691 1 1 92 PHE C C 10.854 2.647 7.354 1.00 . A A . 92 PHE C 1 1
17 44692 1 1 92 PHE CA C 9.918 1.781 6.521 1.00 . A A . 92 PHE CA 1 1
17 44693 1 1 92 PHE CB C 10.423 1.687 5.071 1.00 . A A . 92 PHE CB 1 1
17 44694 1 1 92 PHE CD1 C 9.244 -0.492 4.615 1.00 . A A . 92 PHE CD1 1 1
17 44695 1 1 92 PHE CD2 C 9.284 1.155 2.895 1.00 . A A . 92 PHE CD2 1 1
17 44696 1 1 92 PHE CE1 C 8.524 -1.335 3.792 1.00 . A A . 92 PHE CE1 1 1
17 44697 1 1 92 PHE CE2 C 8.564 0.316 2.070 1.00 . A A . 92 PHE CE2 1 1
17 44698 1 1 92 PHE CG C 9.630 0.766 4.178 1.00 . A A . 92 PHE CG 1 1
17 44699 1 1 92 PHE CZ C 8.183 -0.929 2.519 1.00 . A A . 92 PHE CZ 1 1
17 44700 1 1 92 PHE H H 8.260 2.990 5.983 1.00 . A A . 92 PHE H 1 1
17 44701 1 1 92 PHE HA H 9.908 0.794 6.960 1.00 . A A . 92 PHE HA 1 1
17 44702 1 1 92 PHE HB2 H 10.397 2.672 4.628 1.00 . A A . 92 PHE HB2 1 1
17 44703 1 1 92 PHE HB3 H 11.445 1.337 5.084 1.00 . A A . 92 PHE HB3 1 1
17 44704 1 1 92 PHE HD1 H 9.505 -0.813 5.612 1.00 . A A . 92 PHE HD1 1 1
17 44705 1 1 92 PHE HD2 H 9.581 2.131 2.540 1.00 . A A . 92 PHE HD2 1 1
17 44706 1 1 92 PHE HE1 H 8.230 -2.312 4.145 1.00 . A A . 92 PHE HE1 1 1
17 44707 1 1 92 PHE HE2 H 8.296 0.635 1.075 1.00 . A A . 92 PHE HE2 1 1
17 44708 1 1 92 PHE HZ H 7.621 -1.589 1.875 1.00 . A A . 92 PHE HZ 1 1
17 44709 1 1 92 PHE N N 8.558 2.293 6.606 1.00 . A A . 92 PHE N 1 1
17 44710 1 1 92 PHE O O 11.623 2.137 8.172 1.00 . A A . 92 PHE O 1 1
17 44711 1 1 93 ASP C C 10.842 5.165 9.210 1.00 . A A . 93 ASP C 1 1
17 44712 1 1 93 ASP CA C 11.583 4.896 7.917 1.00 . A A . 93 ASP CA 1 1
17 44713 1 1 93 ASP CB C 11.789 6.211 7.139 1.00 . A A . 93 ASP CB 1 1
17 44714 1 1 93 ASP CG C 12.787 7.176 7.790 1.00 . A A . 93 ASP CG 1 1
17 44715 1 1 93 ASP H H 10.140 4.302 6.491 1.00 . A A . 93 ASP H 1 1
17 44716 1 1 93 ASP HA H 12.535 4.436 8.137 1.00 . A A . 93 ASP HA 1 1
17 44717 1 1 93 ASP HB2 H 12.150 5.979 6.149 1.00 . A A . 93 ASP HB2 1 1
17 44718 1 1 93 ASP HB3 H 10.837 6.715 7.053 1.00 . A A . 93 ASP HB3 1 1
17 44719 1 1 93 ASP N N 10.776 3.952 7.153 1.00 . A A . 93 ASP N 1 1
17 44720 1 1 93 ASP O O 9.811 5.839 9.219 1.00 . A A . 93 ASP O 1 1
17 44721 1 1 93 ASP OD1 O 12.978 7.156 9.033 1.00 . A A . 93 ASP OD1 1 1
17 44722 1 1 93 ASP OD2 O 13.382 7.998 7.072 1.00 . A A . 93 ASP OD2 1 1
17 44723 1 1 94 LYS C C 10.707 6.049 12.204 1.00 . A A . 94 LYS C 1 1
17 44724 1 1 94 LYS CA C 10.677 4.666 11.570 1.00 . A A . 94 LYS CA 1 1
17 44725 1 1 94 LYS CB C 11.328 3.674 12.526 1.00 . A A . 94 LYS CB 1 1
17 44726 1 1 94 LYS CD C 10.152 1.585 11.789 1.00 . A A . 94 LYS CD 1 1
17 44727 1 1 94 LYS CE C 10.350 0.149 11.298 1.00 . A A . 94 LYS CE 1 1
17 44728 1 1 94 LYS CG C 11.440 2.251 12.005 1.00 . A A . 94 LYS CG 1 1
17 44729 1 1 94 LYS H H 12.236 4.210 10.197 1.00 . A A . 94 LYS H 1 1
17 44730 1 1 94 LYS HA H 9.650 4.364 11.424 1.00 . A A . 94 LYS HA 1 1
17 44731 1 1 94 LYS HB2 H 12.325 4.026 12.747 1.00 . A A . 94 LYS HB2 1 1
17 44732 1 1 94 LYS HB3 H 10.758 3.655 13.444 1.00 . A A . 94 LYS HB3 1 1
17 44733 1 1 94 LYS HD2 H 9.734 1.602 12.770 1.00 . A A . 94 LYS HD2 1 1
17 44734 1 1 94 LYS HD3 H 9.543 2.150 11.100 1.00 . A A . 94 LYS HD3 1 1
17 44735 1 1 94 LYS HE2 H 9.387 -0.333 11.215 1.00 . A A . 94 LYS HE2 1 1
17 44736 1 1 94 LYS HE3 H 10.817 0.176 10.325 1.00 . A A . 94 LYS HE3 1 1
17 44737 1 1 94 LYS HG2 H 11.837 2.258 11.014 1.00 . A A . 94 LYS HG2 1 1
17 44738 1 1 94 LYS HG3 H 12.044 1.644 12.664 1.00 . A A . 94 LYS HG3 1 1
17 44739 1 1 94 LYS HZ1 H 10.839 -0.622 13.194 1.00 . A A . 94 LYS HZ1 1 1
17 44740 1 1 94 LYS HZ2 H 12.202 -0.361 12.215 1.00 . A A . 94 LYS HZ2 1 1
17 44741 1 1 94 LYS HZ3 H 11.185 -1.655 11.936 1.00 . A A . 94 LYS HZ3 1 1
17 44742 1 1 94 LYS N N 11.354 4.633 10.282 1.00 . A A . 94 LYS N 1 1
17 44743 1 1 94 LYS NZ N 11.200 -0.655 12.219 1.00 . A A . 94 LYS NZ 1 1
17 44744 1 1 94 LYS O O 9.830 6.391 12.997 1.00 . A A . 94 LYS O 1 1
17 44745 1 1 95 ASP C C 11.412 9.252 11.556 1.00 . A A . 95 ASP C 1 1
17 44746 1 1 95 ASP CA C 11.854 8.151 12.499 1.00 . A A . 95 ASP CA 1 1
17 44747 1 1 95 ASP CB C 13.325 8.363 12.920 1.00 . A A . 95 ASP CB 1 1
17 44748 1 1 95 ASP CG C 13.610 9.746 13.489 1.00 . A A . 95 ASP CG 1 1
17 44749 1 1 95 ASP H H 12.333 6.547 11.170 1.00 . A A . 95 ASP H 1 1
17 44750 1 1 95 ASP HA H 11.237 8.172 13.385 1.00 . A A . 95 ASP HA 1 1
17 44751 1 1 95 ASP HB2 H 13.585 7.633 13.674 1.00 . A A . 95 ASP HB2 1 1
17 44752 1 1 95 ASP HB3 H 13.958 8.210 12.057 1.00 . A A . 95 ASP HB3 1 1
17 44753 1 1 95 ASP N N 11.705 6.837 11.870 1.00 . A A . 95 ASP N 1 1
17 44754 1 1 95 ASP O O 11.134 10.388 11.970 1.00 . A A . 95 ASP O 1 1
17 44755 1 1 95 ASP OD1 O 14.194 10.583 12.776 1.00 . A A . 95 ASP OD1 1 1
17 44756 1 1 95 ASP OD2 O 13.243 10.022 14.653 1.00 . A A . 95 ASP OD2 1 1
17 44757 1 1 96 GLY C C 12.084 10.790 9.100 1.00 . A A . 96 GLY C 1 1
17 44758 1 1 96 GLY CA C 10.917 9.877 9.316 1.00 . A A . 96 GLY CA 1 1
17 44759 1 1 96 GLY H H 11.445 7.975 10.039 1.00 . A A . 96 GLY H 1 1
17 44760 1 1 96 GLY HA2 H 10.663 9.378 8.392 1.00 . A A . 96 GLY HA2 1 1
17 44761 1 1 96 GLY HA3 H 10.076 10.459 9.662 1.00 . A A . 96 GLY HA3 1 1
17 44762 1 1 96 GLY N N 11.264 8.904 10.305 1.00 . A A . 96 GLY N 1 1
17 44763 1 1 96 GLY O O 11.952 12.015 9.085 1.00 . A A . 96 GLY O 1 1
17 44764 1 1 97 ASN C C 14.675 11.250 7.345 1.00 . A A . 97 ASN C 1 1
17 44765 1 1 97 ASN CA C 14.462 10.941 8.820 1.00 . A A . 97 ASN CA 1 1
17 44766 1 1 97 ASN CB C 15.642 10.180 9.435 1.00 . A A . 97 ASN CB 1 1
17 44767 1 1 97 ASN CG C 16.905 11.010 9.457 1.00 . A A . 97 ASN CG 1 1
17 44768 1 1 97 ASN H H 13.266 9.209 8.994 1.00 . A A . 97 ASN H 1 1
17 44769 1 1 97 ASN HA H 14.369 11.895 9.317 1.00 . A A . 97 ASN HA 1 1
17 44770 1 1 97 ASN HB2 H 15.399 9.906 10.451 1.00 . A A . 97 ASN HB2 1 1
17 44771 1 1 97 ASN HB3 H 15.824 9.288 8.857 1.00 . A A . 97 ASN HB3 1 1
17 44772 1 1 97 ASN HD21 H 17.527 10.150 7.818 1.00 . A A . 97 ASN HD21 1 1
17 44773 1 1 97 ASN HD22 H 18.548 11.376 8.486 1.00 . A A . 97 ASN HD22 1 1
17 44774 1 1 97 ASN N N 13.242 10.196 8.987 1.00 . A A . 97 ASN N 1 1
17 44775 1 1 97 ASN ND2 N 17.740 10.824 8.498 1.00 . A A . 97 ASN ND2 1 1
17 44776 1 1 97 ASN O O 15.445 12.143 6.979 1.00 . A A . 97 ASN O 1 1
17 44777 1 1 97 ASN OD1 O 17.138 11.790 10.381 1.00 . A A . 97 ASN OD1 1 1
17 44778 1 1 98 GLY C C 14.861 9.869 4.330 1.00 . A A . 98 GLY C 1 1
17 44779 1 1 98 GLY CA C 13.969 10.791 5.100 1.00 . A A . 98 GLY CA 1 1
17 44780 1 1 98 GLY H H 13.497 9.724 6.846 1.00 . A A . 98 GLY H 1 1
17 44781 1 1 98 GLY HA2 H 12.958 10.683 4.733 1.00 . A A . 98 GLY HA2 1 1
17 44782 1 1 98 GLY HA3 H 14.293 11.807 4.938 1.00 . A A . 98 GLY HA3 1 1
17 44783 1 1 98 GLY N N 13.981 10.518 6.508 1.00 . A A . 98 GLY N 1 1
17 44784 1 1 98 GLY O O 15.171 10.131 3.175 1.00 . A A . 98 GLY O 1 1
17 44785 1 1 99 TYR C C 15.833 6.438 4.784 1.00 . A A . 99 TYR C 1 1
17 44786 1 1 99 TYR CA C 16.167 7.835 4.330 1.00 . A A . 99 TYR CA 1 1
17 44787 1 1 99 TYR CB C 17.630 8.130 4.707 1.00 . A A . 99 TYR CB 1 1
17 44788 1 1 99 TYR CD1 C 18.424 9.759 2.951 1.00 . A A . 99 TYR CD1 1 1
17 44789 1 1 99 TYR CD2 C 18.428 10.470 5.213 1.00 . A A . 99 TYR CD2 1 1
17 44790 1 1 99 TYR CE1 C 18.929 10.984 2.563 1.00 . A A . 99 TYR CE1 1 1
17 44791 1 1 99 TYR CE2 C 18.928 11.697 4.836 1.00 . A A . 99 TYR CE2 1 1
17 44792 1 1 99 TYR CG C 18.164 9.482 4.279 1.00 . A A . 99 TYR CG 1 1
17 44793 1 1 99 TYR CZ C 19.178 11.947 3.510 1.00 . A A . 99 TYR CZ 1 1
17 44794 1 1 99 TYR H H 14.872 8.551 5.831 1.00 . A A . 99 TYR H 1 1
17 44795 1 1 99 TYR HA H 16.058 7.903 3.259 1.00 . A A . 99 TYR HA 1 1
17 44796 1 1 99 TYR HB2 H 17.731 8.068 5.779 1.00 . A A . 99 TYR HB2 1 1
17 44797 1 1 99 TYR HB3 H 18.250 7.369 4.259 1.00 . A A . 99 TYR HB3 1 1
17 44798 1 1 99 TYR HD1 H 18.223 9.000 2.208 1.00 . A A . 99 TYR HD1 1 1
17 44799 1 1 99 TYR HD2 H 18.232 10.272 6.256 1.00 . A A . 99 TYR HD2 1 1
17 44800 1 1 99 TYR HE1 H 19.125 11.182 1.520 1.00 . A A . 99 TYR HE1 1 1
17 44801 1 1 99 TYR HE2 H 19.122 12.454 5.581 1.00 . A A . 99 TYR HE2 1 1
17 44802 1 1 99 TYR HH H 20.397 13.385 3.744 1.00 . A A . 99 TYR HH 1 1
17 44803 1 1 99 TYR N N 15.254 8.776 4.949 1.00 . A A . 99 TYR N 1 1
17 44804 1 1 99 TYR O O 15.677 6.200 5.973 1.00 . A A . 99 TYR O 1 1
17 44805 1 1 99 TYR OH O 19.688 13.167 3.127 1.00 . A A . 99 TYR OH 1 1
17 44806 1 1 100 ILE C C 16.736 3.353 4.170 1.00 . A A . 100 ILE C 1 1
17 44807 1 1 100 ILE CA C 15.440 4.150 4.207 1.00 . A A . 100 ILE CA 1 1
17 44808 1 1 100 ILE CB C 14.454 3.477 3.219 1.00 . A A . 100 ILE CB 1 1
17 44809 1 1 100 ILE CD1 C 12.368 3.886 1.767 1.00 . A A . 100 ILE CD1 1 1
17 44810 1 1 100 ILE CG1 C 13.424 4.487 2.672 1.00 . A A . 100 ILE CG1 1 1
17 44811 1 1 100 ILE CG2 C 13.759 2.306 3.911 1.00 . A A . 100 ILE CG2 1 1
17 44812 1 1 100 ILE H H 15.835 5.784 2.918 1.00 . A A . 100 ILE H 1 1
17 44813 1 1 100 ILE HA H 15.022 4.123 5.203 1.00 . A A . 100 ILE HA 1 1
17 44814 1 1 100 ILE HB H 15.029 3.066 2.403 1.00 . A A . 100 ILE HB 1 1
17 44815 1 1 100 ILE HD11 H 11.738 3.248 2.366 1.00 . A A . 100 ILE HD11 1 1
17 44816 1 1 100 ILE HD12 H 12.842 3.306 0.989 1.00 . A A . 100 ILE HD12 1 1
17 44817 1 1 100 ILE HD13 H 11.773 4.673 1.328 1.00 . A A . 100 ILE HD13 1 1
17 44818 1 1 100 ILE HG12 H 12.922 5.010 3.467 1.00 . A A . 100 ILE HG12 1 1
17 44819 1 1 100 ILE HG13 H 13.960 5.221 2.088 1.00 . A A . 100 ILE HG13 1 1
17 44820 1 1 100 ILE HG21 H 13.221 2.670 4.775 1.00 . A A . 100 ILE HG21 1 1
17 44821 1 1 100 ILE HG22 H 14.496 1.583 4.225 1.00 . A A . 100 ILE HG22 1 1
17 44822 1 1 100 ILE HG23 H 13.065 1.844 3.225 1.00 . A A . 100 ILE HG23 1 1
17 44823 1 1 100 ILE N N 15.728 5.524 3.861 1.00 . A A . 100 ILE N 1 1
17 44824 1 1 100 ILE O O 17.467 3.394 3.168 1.00 . A A . 100 ILE O 1 1
17 44825 1 1 101 SER C C 17.749 0.362 5.267 1.00 . A A . 101 SER C 1 1
17 44826 1 1 101 SER CA C 18.193 1.829 5.325 1.00 . A A . 101 SER CA 1 1
17 44827 1 1 101 SER CB C 18.935 2.127 6.635 1.00 . A A . 101 SER CB 1 1
17 44828 1 1 101 SER H H 16.435 2.722 6.023 1.00 . A A . 101 SER H 1 1
17 44829 1 1 101 SER HA H 18.838 2.046 4.486 1.00 . A A . 101 SER HA 1 1
17 44830 1 1 101 SER HB2 H 19.148 3.182 6.708 1.00 . A A . 101 SER HB2 1 1
17 44831 1 1 101 SER HB3 H 18.290 1.831 7.449 1.00 . A A . 101 SER HB3 1 1
17 44832 1 1 101 SER HG H 20.822 1.823 6.184 1.00 . A A . 101 SER HG 1 1
17 44833 1 1 101 SER N N 17.027 2.666 5.238 1.00 . A A . 101 SER N 1 1
17 44834 1 1 101 SER O O 16.688 0.006 5.801 1.00 . A A . 101 SER O 1 1
17 44835 1 1 101 SER OG O 20.157 1.399 6.746 1.00 . A A . 101 SER OG 1 1
17 44836 1 1 102 ALA C C 18.157 -2.633 5.769 1.00 . A A . 102 ALA C 1 1
17 44837 1 1 102 ALA CA C 18.259 -1.903 4.448 1.00 . A A . 102 ALA CA 1 1
17 44838 1 1 102 ALA CB C 19.305 -2.560 3.560 1.00 . A A . 102 ALA CB 1 1
17 44839 1 1 102 ALA H H 19.407 -0.124 4.281 1.00 . A A . 102 ALA H 1 1
17 44840 1 1 102 ALA HA H 17.298 -2.004 3.965 1.00 . A A . 102 ALA HA 1 1
17 44841 1 1 102 ALA HB1 H 20.255 -2.580 4.071 1.00 . A A . 102 ALA HB1 1 1
17 44842 1 1 102 ALA HB2 H 19.410 -2.001 2.642 1.00 . A A . 102 ALA HB2 1 1
17 44843 1 1 102 ALA HB3 H 19.002 -3.570 3.331 1.00 . A A . 102 ALA HB3 1 1
17 44844 1 1 102 ALA N N 18.561 -0.476 4.635 1.00 . A A . 102 ALA N 1 1
17 44845 1 1 102 ALA O O 17.280 -3.468 5.948 1.00 . A A . 102 ALA O 1 1
17 44846 1 1 103 ALA C C 17.701 -2.685 8.735 1.00 . A A . 103 ALA C 1 1
17 44847 1 1 103 ALA CA C 19.045 -2.895 8.033 1.00 . A A . 103 ALA CA 1 1
17 44848 1 1 103 ALA CB C 20.178 -2.319 8.869 1.00 . A A . 103 ALA CB 1 1
17 44849 1 1 103 ALA H H 19.717 -1.618 6.474 1.00 . A A . 103 ALA H 1 1
17 44850 1 1 103 ALA HA H 19.210 -3.955 7.911 1.00 . A A . 103 ALA HA 1 1
17 44851 1 1 103 ALA HB1 H 20.017 -1.259 8.997 1.00 . A A . 103 ALA HB1 1 1
17 44852 1 1 103 ALA HB2 H 21.122 -2.478 8.372 1.00 . A A . 103 ALA HB2 1 1
17 44853 1 1 103 ALA HB3 H 20.194 -2.796 9.838 1.00 . A A . 103 ALA HB3 1 1
17 44854 1 1 103 ALA N N 19.037 -2.287 6.704 1.00 . A A . 103 ALA N 1 1
17 44855 1 1 103 ALA O O 17.132 -3.615 9.314 1.00 . A A . 103 ALA O 1 1
17 44856 1 1 104 GLU C C 14.788 -1.798 8.468 1.00 . A A . 104 GLU C 1 1
17 44857 1 1 104 GLU CA C 15.902 -1.152 9.228 1.00 . A A . 104 GLU CA 1 1
17 44858 1 1 104 GLU CB C 15.637 0.321 9.174 1.00 . A A . 104 GLU CB 1 1
17 44859 1 1 104 GLU CD C 14.264 0.723 11.215 1.00 . A A . 104 GLU CD 1 1
17 44860 1 1 104 GLU CG C 14.271 0.631 9.709 1.00 . A A . 104 GLU CG 1 1
17 44861 1 1 104 GLU H H 17.671 -0.797 8.132 1.00 . A A . 104 GLU H 1 1
17 44862 1 1 104 GLU HA H 15.839 -1.481 10.258 1.00 . A A . 104 GLU HA 1 1
17 44863 1 1 104 GLU HB2 H 16.378 0.841 9.763 1.00 . A A . 104 GLU HB2 1 1
17 44864 1 1 104 GLU HB3 H 15.685 0.655 8.148 1.00 . A A . 104 GLU HB3 1 1
17 44865 1 1 104 GLU HG2 H 13.707 1.330 9.115 1.00 . A A . 104 GLU HG2 1 1
17 44866 1 1 104 GLU HG3 H 13.746 -0.287 9.485 1.00 . A A . 104 GLU HG3 1 1
17 44867 1 1 104 GLU N N 17.180 -1.481 8.632 1.00 . A A . 104 GLU N 1 1
17 44868 1 1 104 GLU O O 13.851 -2.347 9.059 1.00 . A A . 104 GLU O 1 1
17 44869 1 1 104 GLU OE1 O 13.889 -0.269 11.888 1.00 . A A . 104 GLU OE1 1 1
17 44870 1 1 104 GLU OE2 O 14.656 1.763 11.766 1.00 . A A . 104 GLU OE2 1 1
17 44871 1 1 105 LEU C C 13.669 -3.731 6.619 1.00 . A A . 105 LEU C 1 1
17 44872 1 1 105 LEU CA C 13.807 -2.211 6.356 1.00 . A A . 105 LEU CA 1 1
17 44873 1 1 105 LEU CB C 14.056 -1.867 4.860 1.00 . A A . 105 LEU CB 1 1
17 44874 1 1 105 LEU CD1 C 13.115 -1.448 2.572 1.00 . A A . 105 LEU CD1 1 1
17 44875 1 1 105 LEU CD2 C 13.110 -3.738 3.450 1.00 . A A . 105 LEU CD2 1 1
17 44876 1 1 105 LEU CG C 12.971 -2.275 3.830 1.00 . A A . 105 LEU CG 1 1
17 44877 1 1 105 LEU H H 15.622 -1.252 6.746 1.00 . A A . 105 LEU H 1 1
17 44878 1 1 105 LEU HA H 12.990 -1.608 6.741 1.00 . A A . 105 LEU HA 1 1
17 44879 1 1 105 LEU HB2 H 14.235 -0.807 4.770 1.00 . A A . 105 LEU HB2 1 1
17 44880 1 1 105 LEU HB3 H 14.972 -2.365 4.580 1.00 . A A . 105 LEU HB3 1 1
17 44881 1 1 105 LEU HD11 H 14.086 -1.625 2.135 1.00 . A A . 105 LEU HD11 1 1
17 44882 1 1 105 LEU HD12 H 13.012 -0.400 2.815 1.00 . A A . 105 LEU HD12 1 1
17 44883 1 1 105 LEU HD13 H 12.347 -1.732 1.865 1.00 . A A . 105 LEU HD13 1 1
17 44884 1 1 105 LEU HD21 H 13.003 -4.340 4.341 1.00 . A A . 105 LEU HD21 1 1
17 44885 1 1 105 LEU HD22 H 14.084 -3.904 3.016 1.00 . A A . 105 LEU HD22 1 1
17 44886 1 1 105 LEU HD23 H 12.346 -4.004 2.736 1.00 . A A . 105 LEU HD23 1 1
17 44887 1 1 105 LEU HG H 11.986 -2.119 4.245 1.00 . A A . 105 LEU HG 1 1
17 44888 1 1 105 LEU N N 14.857 -1.703 7.168 1.00 . A A . 105 LEU N 1 1
17 44889 1 1 105 LEU O O 12.572 -4.265 6.723 1.00 . A A . 105 LEU O 1 1
17 44890 1 1 106 ARG C C 14.202 -6.073 8.461 1.00 . A A . 106 ARG C 1 1
17 44891 1 1 106 ARG CA C 14.882 -5.798 7.107 1.00 . A A . 106 ARG CA 1 1
17 44892 1 1 106 ARG CB C 16.333 -6.241 7.197 1.00 . A A . 106 ARG CB 1 1
17 44893 1 1 106 ARG CD C 17.883 -8.127 7.447 1.00 . A A . 106 ARG CD 1 1
17 44894 1 1 106 ARG CG C 16.527 -7.698 7.016 1.00 . A A . 106 ARG CG 1 1
17 44895 1 1 106 ARG CZ C 19.160 -10.240 7.671 1.00 . A A . 106 ARG CZ 1 1
17 44896 1 1 106 ARG H H 15.652 -3.875 6.696 1.00 . A A . 106 ARG H 1 1
17 44897 1 1 106 ARG HA H 14.384 -6.349 6.325 1.00 . A A . 106 ARG HA 1 1
17 44898 1 1 106 ARG HB2 H 16.903 -5.767 6.422 1.00 . A A . 106 ARG HB2 1 1
17 44899 1 1 106 ARG HB3 H 16.730 -5.963 8.161 1.00 . A A . 106 ARG HB3 1 1
17 44900 1 1 106 ARG HD2 H 18.551 -7.619 6.778 1.00 . A A . 106 ARG HD2 1 1
17 44901 1 1 106 ARG HD3 H 18.062 -7.815 8.465 1.00 . A A . 106 ARG HD3 1 1
17 44902 1 1 106 ARG HE H 17.298 -10.062 6.943 1.00 . A A . 106 ARG HE 1 1
17 44903 1 1 106 ARG HG2 H 15.761 -8.197 7.554 1.00 . A A . 106 ARG HG2 1 1
17 44904 1 1 106 ARG HG3 H 16.400 -7.945 5.973 1.00 . A A . 106 ARG HG3 1 1
17 44905 1 1 106 ARG HH11 H 20.220 -8.607 8.304 1.00 . A A . 106 ARG HH11 1 1
17 44906 1 1 106 ARG HH12 H 21.044 -10.093 8.441 1.00 . A A . 106 ARG HH12 1 1
17 44907 1 1 106 ARG HH21 H 18.440 -12.065 7.113 1.00 . A A . 106 ARG HH21 1 1
17 44908 1 1 106 ARG HH22 H 20.025 -12.082 7.750 1.00 . A A . 106 ARG HH22 1 1
17 44909 1 1 106 ARG N N 14.813 -4.380 6.803 1.00 . A A . 106 ARG N 1 1
17 44910 1 1 106 ARG NE N 18.062 -9.572 7.321 1.00 . A A . 106 ARG NE 1 1
17 44911 1 1 106 ARG NH1 N 20.209 -9.601 8.174 1.00 . A A . 106 ARG NH1 1 1
17 44912 1 1 106 ARG NH2 N 19.209 -11.549 7.501 1.00 . A A . 106 ARG NH2 1 1
17 44913 1 1 106 ARG O O 13.531 -7.098 8.631 1.00 . A A . 106 ARG O 1 1
17 44914 1 1 107 HIS C C 12.277 -5.430 10.633 1.00 . A A . 107 HIS C 1 1
17 44915 1 1 107 HIS CA C 13.763 -5.201 10.751 1.00 . A A . 107 HIS CA 1 1
17 44916 1 1 107 HIS CB C 13.949 -3.898 11.562 1.00 . A A . 107 HIS CB 1 1
17 44917 1 1 107 HIS CD2 C 16.369 -4.343 12.364 1.00 . A A . 107 HIS CD2 1 1
17 44918 1 1 107 HIS CE1 C 16.886 -2.274 12.848 1.00 . A A . 107 HIS CE1 1 1
17 44919 1 1 107 HIS CG C 15.309 -3.569 12.052 1.00 . A A . 107 HIS CG 1 1
17 44920 1 1 107 HIS H H 14.950 -4.364 9.174 1.00 . A A . 107 HIS H 1 1
17 44921 1 1 107 HIS HA H 14.217 -6.018 11.289 1.00 . A A . 107 HIS HA 1 1
17 44922 1 1 107 HIS HB2 H 13.683 -3.082 10.906 1.00 . A A . 107 HIS HB2 1 1
17 44923 1 1 107 HIS HB3 H 13.275 -3.857 12.399 1.00 . A A . 107 HIS HB3 1 1
17 44924 1 1 107 HIS HD1 H 15.091 -1.487 12.260 1.00 . A A . 107 HIS HD1 1 1
17 44925 1 1 107 HIS HD2 H 16.442 -5.415 12.246 1.00 . A A . 107 HIS HD2 1 1
17 44926 1 1 107 HIS HE1 H 17.426 -1.404 13.190 1.00 . A A . 107 HIS HE1 1 1
17 44927 1 1 107 HIS HE2 H 18.281 -3.751 12.979 1.00 . A A . 107 HIS HE2 1 1
17 44928 1 1 107 HIS N N 14.382 -5.130 9.407 1.00 . A A . 107 HIS N 1 1
17 44929 1 1 107 HIS ND1 N 15.671 -2.283 12.368 1.00 . A A . 107 HIS ND1 1 1
17 44930 1 1 107 HIS NE2 N 17.337 -3.509 12.859 1.00 . A A . 107 HIS NE2 1 1
17 44931 1 1 107 HIS O O 11.727 -6.394 11.198 1.00 . A A . 107 HIS O 1 1
17 44932 1 1 108 VAL C C 9.792 -5.879 8.941 1.00 . A A . 108 VAL C 1 1
17 44933 1 1 108 VAL CA C 10.191 -4.648 9.744 1.00 . A A . 108 VAL CA 1 1
17 44934 1 1 108 VAL CB C 9.535 -3.338 9.178 1.00 . A A . 108 VAL CB 1 1
17 44935 1 1 108 VAL CG1 C 9.767 -3.164 7.693 1.00 . A A . 108 VAL CG1 1 1
17 44936 1 1 108 VAL CG2 C 8.048 -3.272 9.509 1.00 . A A . 108 VAL CG2 1 1
17 44937 1 1 108 VAL H H 12.131 -3.884 9.376 1.00 . A A . 108 VAL H 1 1
17 44938 1 1 108 VAL HA H 9.823 -4.813 10.747 1.00 . A A . 108 VAL HA 1 1
17 44939 1 1 108 VAL HB H 10.018 -2.506 9.671 1.00 . A A . 108 VAL HB 1 1
17 44940 1 1 108 VAL HG11 H 9.282 -3.988 7.186 1.00 . A A . 108 VAL HG11 1 1
17 44941 1 1 108 VAL HG12 H 10.828 -3.182 7.493 1.00 . A A . 108 VAL HG12 1 1
17 44942 1 1 108 VAL HG13 H 9.337 -2.229 7.366 1.00 . A A . 108 VAL HG13 1 1
17 44943 1 1 108 VAL HG21 H 7.909 -3.326 10.578 1.00 . A A . 108 VAL HG21 1 1
17 44944 1 1 108 VAL HG22 H 7.534 -4.094 9.033 1.00 . A A . 108 VAL HG22 1 1
17 44945 1 1 108 VAL HG23 H 7.644 -2.340 9.141 1.00 . A A . 108 VAL HG23 1 1
17 44946 1 1 108 VAL N N 11.624 -4.571 9.863 1.00 . A A . 108 VAL N 1 1
17 44947 1 1 108 VAL O O 8.791 -6.476 9.219 1.00 . A A . 108 VAL O 1 1
17 44948 1 1 109 MET C C 10.276 -8.722 8.007 1.00 . A A . 109 MET C 1 1
17 44949 1 1 109 MET CA C 10.347 -7.479 7.182 1.00 . A A . 109 MET CA 1 1
17 44950 1 1 109 MET CB C 11.343 -7.641 6.050 1.00 . A A . 109 MET CB 1 1
17 44951 1 1 109 MET CE C 9.587 -4.737 3.900 1.00 . A A . 109 MET CE 1 1
17 44952 1 1 109 MET CG C 11.220 -6.520 5.091 1.00 . A A . 109 MET CG 1 1
17 44953 1 1 109 MET H H 11.461 -5.787 7.855 1.00 . A A . 109 MET H 1 1
17 44954 1 1 109 MET HA H 9.372 -7.293 6.750 1.00 . A A . 109 MET HA 1 1
17 44955 1 1 109 MET HB2 H 12.344 -7.655 6.460 1.00 . A A . 109 MET HB2 1 1
17 44956 1 1 109 MET HB3 H 11.150 -8.568 5.531 1.00 . A A . 109 MET HB3 1 1
17 44957 1 1 109 MET HE1 H 9.866 -4.081 4.712 1.00 . A A . 109 MET HE1 1 1
17 44958 1 1 109 MET HE2 H 8.599 -4.487 3.546 1.00 . A A . 109 MET HE2 1 1
17 44959 1 1 109 MET HE3 H 10.311 -4.674 3.101 1.00 . A A . 109 MET HE3 1 1
17 44960 1 1 109 MET HG2 H 11.497 -5.604 5.593 1.00 . A A . 109 MET HG2 1 1
17 44961 1 1 109 MET HG3 H 11.872 -6.687 4.248 1.00 . A A . 109 MET HG3 1 1
17 44962 1 1 109 MET N N 10.635 -6.297 8.004 1.00 . A A . 109 MET N 1 1
17 44963 1 1 109 MET O O 9.320 -9.491 7.900 1.00 . A A . 109 MET O 1 1
17 44964 1 1 109 MET SD S 9.539 -6.381 4.508 1.00 . A A . 109 MET SD 1 1
17 44965 1 1 110 THR C C 10.062 -9.988 10.700 1.00 . A A . 110 THR C 1 1
17 44966 1 1 110 THR CA C 11.294 -10.026 9.766 1.00 . A A . 110 THR CA 1 1
17 44967 1 1 110 THR CB C 12.604 -9.995 10.582 1.00 . A A . 110 THR CB 1 1
17 44968 1 1 110 THR CG2 C 12.781 -11.280 11.385 1.00 . A A . 110 THR CG2 1 1
17 44969 1 1 110 THR H H 11.989 -8.242 8.905 1.00 . A A . 110 THR H 1 1
17 44970 1 1 110 THR HA H 11.263 -10.927 9.172 1.00 . A A . 110 THR HA 1 1
17 44971 1 1 110 THR HB H 12.578 -9.147 11.251 1.00 . A A . 110 THR HB 1 1
17 44972 1 1 110 THR HG1 H 14.203 -9.059 9.951 1.00 . A A . 110 THR HG1 1 1
17 44973 1 1 110 THR HG21 H 12.808 -12.124 10.712 1.00 . A A . 110 THR HG21 1 1
17 44974 1 1 110 THR HG22 H 11.953 -11.393 12.068 1.00 . A A . 110 THR HG22 1 1
17 44975 1 1 110 THR HG23 H 13.707 -11.232 11.942 1.00 . A A . 110 THR HG23 1 1
17 44976 1 1 110 THR N N 11.253 -8.894 8.872 1.00 . A A . 110 THR N 1 1
17 44977 1 1 110 THR O O 9.493 -11.026 11.052 1.00 . A A . 110 THR O 1 1
17 44978 1 1 110 THR OG1 O 13.719 -9.849 9.668 1.00 . A A . 110 THR OG1 1 1
17 44979 1 1 111 ASN C C 7.155 -8.856 11.092 1.00 . A A . 111 ASN C 1 1
17 44980 1 1 111 ASN CA C 8.452 -8.557 11.864 1.00 . A A . 111 ASN CA 1 1
17 44981 1 1 111 ASN CB C 8.436 -7.098 12.358 1.00 . A A . 111 ASN CB 1 1
17 44982 1 1 111 ASN CG C 7.246 -6.785 13.252 1.00 . A A . 111 ASN CG 1 1
17 44983 1 1 111 ASN H H 10.129 -7.999 10.701 1.00 . A A . 111 ASN H 1 1
17 44984 1 1 111 ASN HA H 8.516 -9.209 12.721 1.00 . A A . 111 ASN HA 1 1
17 44985 1 1 111 ASN HB2 H 9.357 -6.850 12.860 1.00 . A A . 111 ASN HB2 1 1
17 44986 1 1 111 ASN HB3 H 8.362 -6.467 11.483 1.00 . A A . 111 ASN HB3 1 1
17 44987 1 1 111 ASN HD21 H 6.232 -6.035 11.718 1.00 . A A . 111 ASN HD21 1 1
17 44988 1 1 111 ASN HD22 H 5.422 -6.038 13.237 1.00 . A A . 111 ASN HD22 1 1
17 44989 1 1 111 ASN N N 9.629 -8.780 11.027 1.00 . A A . 111 ASN N 1 1
17 44990 1 1 111 ASN ND2 N 6.208 -6.231 12.677 1.00 . A A . 111 ASN ND2 1 1
17 44991 1 1 111 ASN O O 6.173 -9.329 11.655 1.00 . A A . 111 ASN O 1 1
17 44992 1 1 111 ASN OD1 O 7.285 -7.007 14.464 1.00 . A A . 111 ASN OD1 1 1
17 44993 1 1 112 LEU C C 5.849 -10.172 8.483 1.00 . A A . 112 LEU C 1 1
17 44994 1 1 112 LEU CA C 5.983 -8.743 8.967 1.00 . A A . 112 LEU CA 1 1
17 44995 1 1 112 LEU CB C 6.077 -7.789 7.770 1.00 . A A . 112 LEU CB 1 1
17 44996 1 1 112 LEU CD1 C 6.420 -5.465 6.868 1.00 . A A . 112 LEU CD1 1 1
17 44997 1 1 112 LEU CD2 C 4.765 -5.851 8.706 1.00 . A A . 112 LEU CD2 1 1
17 44998 1 1 112 LEU CG C 6.091 -6.293 8.101 1.00 . A A . 112 LEU CG 1 1
17 44999 1 1 112 LEU H H 7.996 -8.256 9.389 1.00 . A A . 112 LEU H 1 1
17 45000 1 1 112 LEU HA H 5.111 -8.481 9.547 1.00 . A A . 112 LEU HA 1 1
17 45001 1 1 112 LEU HB2 H 6.987 -8.022 7.237 1.00 . A A . 112 LEU HB2 1 1
17 45002 1 1 112 LEU HB3 H 5.244 -7.983 7.114 1.00 . A A . 112 LEU HB3 1 1
17 45003 1 1 112 LEU HD11 H 5.691 -5.641 6.092 1.00 . A A . 112 LEU HD11 1 1
17 45004 1 1 112 LEU HD12 H 7.410 -5.719 6.516 1.00 . A A . 112 LEU HD12 1 1
17 45005 1 1 112 LEU HD13 H 6.417 -4.419 7.138 1.00 . A A . 112 LEU HD13 1 1
17 45006 1 1 112 LEU HD21 H 4.813 -4.798 8.939 1.00 . A A . 112 LEU HD21 1 1
17 45007 1 1 112 LEU HD22 H 4.570 -6.408 9.610 1.00 . A A . 112 LEU HD22 1 1
17 45008 1 1 112 LEU HD23 H 3.967 -6.022 7.998 1.00 . A A . 112 LEU HD23 1 1
17 45009 1 1 112 LEU HG H 6.870 -6.118 8.829 1.00 . A A . 112 LEU HG 1 1
17 45010 1 1 112 LEU N N 7.166 -8.584 9.804 1.00 . A A . 112 LEU N 1 1
17 45011 1 1 112 LEU O O 4.761 -10.625 8.145 1.00 . A A . 112 LEU O 1 1
17 45012 1 1 113 GLY C C 7.186 -12.393 6.601 1.00 . A A . 113 GLY C 1 1
17 45013 1 1 113 GLY CA C 6.921 -12.255 8.076 1.00 . A A . 113 GLY CA 1 1
17 45014 1 1 113 GLY H H 7.782 -10.476 8.792 1.00 . A A . 113 GLY H 1 1
17 45015 1 1 113 GLY HA2 H 7.673 -12.807 8.620 1.00 . A A . 113 GLY HA2 1 1
17 45016 1 1 113 GLY HA3 H 5.951 -12.671 8.296 1.00 . A A . 113 GLY HA3 1 1
17 45017 1 1 113 GLY N N 6.941 -10.889 8.501 1.00 . A A . 113 GLY N 1 1
17 45018 1 1 113 GLY O O 6.871 -13.428 5.993 1.00 . A A . 113 GLY O 1 1
17 45019 1 1 114 GLU C C 9.459 -12.063 4.521 1.00 . A A . 114 GLU C 1 1
17 45020 1 1 114 GLU CA C 8.101 -11.420 4.619 1.00 . A A . 114 GLU CA 1 1
17 45021 1 1 114 GLU CB C 8.104 -10.036 3.949 1.00 . A A . 114 GLU CB 1 1
17 45022 1 1 114 GLU CD C 5.615 -10.181 3.525 1.00 . A A . 114 GLU CD 1 1
17 45023 1 1 114 GLU CG C 6.766 -9.309 3.991 1.00 . A A . 114 GLU CG 1 1
17 45024 1 1 114 GLU H H 7.940 -10.552 6.526 1.00 . A A . 114 GLU H 1 1
17 45025 1 1 114 GLU HA H 7.382 -12.062 4.129 1.00 . A A . 114 GLU HA 1 1
17 45026 1 1 114 GLU HB2 H 8.837 -9.416 4.443 1.00 . A A . 114 GLU HB2 1 1
17 45027 1 1 114 GLU HB3 H 8.393 -10.154 2.915 1.00 . A A . 114 GLU HB3 1 1
17 45028 1 1 114 GLU HG2 H 6.577 -8.951 4.991 1.00 . A A . 114 GLU HG2 1 1
17 45029 1 1 114 GLU HG3 H 6.830 -8.456 3.330 1.00 . A A . 114 GLU HG3 1 1
17 45030 1 1 114 GLU N N 7.745 -11.361 6.008 1.00 . A A . 114 GLU N 1 1
17 45031 1 1 114 GLU O O 10.462 -11.477 4.939 1.00 . A A . 114 GLU O 1 1
17 45032 1 1 114 GLU OE1 O 5.456 -10.404 2.308 1.00 . A A . 114 GLU OE1 1 1
17 45033 1 1 114 GLU OE2 O 4.834 -10.651 4.371 1.00 . A A . 114 GLU OE2 1 1
17 45034 1 1 115 LYS C C 11.586 -13.497 2.849 1.00 . A A . 115 LYS C 1 1
17 45035 1 1 115 LYS CA C 10.699 -14.062 3.938 1.00 . A A . 115 LYS CA 1 1
17 45036 1 1 115 LYS CB C 10.387 -15.540 3.704 1.00 . A A . 115 LYS CB 1 1
17 45037 1 1 115 LYS CD C 9.197 -17.614 4.569 1.00 . A A . 115 LYS CD 1 1
17 45038 1 1 115 LYS CE C 10.425 -18.512 4.628 1.00 . A A . 115 LYS CE 1 1
17 45039 1 1 115 LYS CG C 9.537 -16.146 4.817 1.00 . A A . 115 LYS CG 1 1
17 45040 1 1 115 LYS H H 8.629 -13.682 3.755 1.00 . A A . 115 LYS H 1 1
17 45041 1 1 115 LYS HA H 11.220 -13.960 4.878 1.00 . A A . 115 LYS HA 1 1
17 45042 1 1 115 LYS HB2 H 9.856 -15.642 2.769 1.00 . A A . 115 LYS HB2 1 1
17 45043 1 1 115 LYS HB3 H 11.316 -16.088 3.647 1.00 . A A . 115 LYS HB3 1 1
17 45044 1 1 115 LYS HD2 H 8.493 -17.940 5.319 1.00 . A A . 115 LYS HD2 1 1
17 45045 1 1 115 LYS HD3 H 8.742 -17.703 3.594 1.00 . A A . 115 LYS HD3 1 1
17 45046 1 1 115 LYS HE2 H 10.121 -19.532 4.440 1.00 . A A . 115 LYS HE2 1 1
17 45047 1 1 115 LYS HE3 H 11.119 -18.205 3.858 1.00 . A A . 115 LYS HE3 1 1
17 45048 1 1 115 LYS HG2 H 10.079 -16.070 5.747 1.00 . A A . 115 LYS HG2 1 1
17 45049 1 1 115 LYS HG3 H 8.623 -15.576 4.894 1.00 . A A . 115 LYS HG3 1 1
17 45050 1 1 115 LYS HZ1 H 10.454 -18.693 6.721 1.00 . A A . 115 LYS HZ1 1 1
17 45051 1 1 115 LYS HZ2 H 11.526 -17.526 6.136 1.00 . A A . 115 LYS HZ2 1 1
17 45052 1 1 115 LYS HZ3 H 11.874 -19.153 5.964 1.00 . A A . 115 LYS HZ3 1 1
17 45053 1 1 115 LYS N N 9.478 -13.290 4.046 1.00 . A A . 115 LYS N 1 1
17 45054 1 1 115 LYS NZ N 11.101 -18.456 5.942 1.00 . A A . 115 LYS NZ 1 1
17 45055 1 1 115 LYS O O 11.360 -13.720 1.650 1.00 . A A . 115 LYS O 1 1
17 45056 1 1 116 LEU C C 14.839 -12.203 3.058 1.00 . A A . 116 LEU C 1 1
17 45057 1 1 116 LEU CA C 13.476 -12.037 2.438 1.00 . A A . 116 LEU CA 1 1
17 45058 1 1 116 LEU CB C 13.115 -10.541 2.433 1.00 . A A . 116 LEU CB 1 1
17 45059 1 1 116 LEU CD1 C 11.431 -8.720 2.235 1.00 . A A . 116 LEU CD1 1 1
17 45060 1 1 116 LEU CD2 C 11.506 -10.478 0.493 1.00 . A A . 116 LEU CD2 1 1
17 45061 1 1 116 LEU CG C 11.698 -10.177 1.971 1.00 . A A . 116 LEU CG 1 1
17 45062 1 1 116 LEU H H 12.673 -12.620 4.249 1.00 . A A . 116 LEU H 1 1
17 45063 1 1 116 LEU HA H 13.444 -12.428 1.433 1.00 . A A . 116 LEU HA 1 1
17 45064 1 1 116 LEU HB2 H 13.229 -10.182 3.445 1.00 . A A . 116 LEU HB2 1 1
17 45065 1 1 116 LEU HB3 H 13.821 -10.004 1.815 1.00 . A A . 116 LEU HB3 1 1
17 45066 1 1 116 LEU HD11 H 11.477 -8.541 3.299 1.00 . A A . 116 LEU HD11 1 1
17 45067 1 1 116 LEU HD12 H 10.454 -8.451 1.862 1.00 . A A . 116 LEU HD12 1 1
17 45068 1 1 116 LEU HD13 H 12.187 -8.123 1.746 1.00 . A A . 116 LEU HD13 1 1
17 45069 1 1 116 LEU HD21 H 12.185 -9.872 -0.086 1.00 . A A . 116 LEU HD21 1 1
17 45070 1 1 116 LEU HD22 H 10.489 -10.253 0.208 1.00 . A A . 116 LEU HD22 1 1
17 45071 1 1 116 LEU HD23 H 11.709 -11.522 0.311 1.00 . A A . 116 LEU HD23 1 1
17 45072 1 1 116 LEU HG H 10.983 -10.757 2.535 1.00 . A A . 116 LEU HG 1 1
17 45073 1 1 116 LEU N N 12.550 -12.734 3.283 1.00 . A A . 116 LEU N 1 1
17 45074 1 1 116 LEU O O 14.943 -12.326 4.279 1.00 . A A . 116 LEU O 1 1
17 45075 1 1 117 THR C C 17.780 -10.972 3.023 1.00 . A A . 117 THR C 1 1
17 45076 1 1 117 THR CA C 17.202 -12.356 2.757 1.00 . A A . 117 THR CA 1 1
17 45077 1 1 117 THR CB C 18.077 -13.073 1.720 1.00 . A A . 117 THR CB 1 1
17 45078 1 1 117 THR CG2 C 17.664 -14.516 1.573 1.00 . A A . 117 THR CG2 1 1
17 45079 1 1 117 THR H H 15.745 -12.158 1.285 1.00 . A A . 117 THR H 1 1
17 45080 1 1 117 THR HA H 17.185 -12.939 3.665 1.00 . A A . 117 THR HA 1 1
17 45081 1 1 117 THR HB H 19.109 -13.022 2.034 1.00 . A A . 117 THR HB 1 1
17 45082 1 1 117 THR HG1 H 17.944 -13.070 -0.251 1.00 . A A . 117 THR HG1 1 1
17 45083 1 1 117 THR HG21 H 16.639 -14.563 1.241 1.00 . A A . 117 THR HG21 1 1
17 45084 1 1 117 THR HG22 H 17.760 -15.014 2.526 1.00 . A A . 117 THR HG22 1 1
17 45085 1 1 117 THR HG23 H 18.302 -14.997 0.847 1.00 . A A . 117 THR HG23 1 1
17 45086 1 1 117 THR N N 15.860 -12.229 2.257 1.00 . A A . 117 THR N 1 1
17 45087 1 1 117 THR O O 17.151 -9.951 2.672 1.00 . A A . 117 THR O 1 1
17 45088 1 1 117 THR OG1 O 17.941 -12.409 0.457 1.00 . A A . 117 THR OG1 1 1
17 45089 1 1 118 ASP C C 20.024 -9.090 2.449 1.00 . A A . 118 ASP C 1 1
17 45090 1 1 118 ASP CA C 19.652 -9.639 3.808 1.00 . A A . 118 ASP CA 1 1
17 45091 1 1 118 ASP CB C 20.906 -9.803 4.663 1.00 . A A . 118 ASP CB 1 1
17 45092 1 1 118 ASP CG C 21.592 -8.484 4.937 1.00 . A A . 118 ASP CG 1 1
17 45093 1 1 118 ASP H H 19.411 -11.745 3.908 1.00 . A A . 118 ASP H 1 1
17 45094 1 1 118 ASP HA H 18.960 -8.963 4.287 1.00 . A A . 118 ASP HA 1 1
17 45095 1 1 118 ASP HB2 H 20.639 -10.249 5.608 1.00 . A A . 118 ASP HB2 1 1
17 45096 1 1 118 ASP HB3 H 21.604 -10.446 4.148 1.00 . A A . 118 ASP HB3 1 1
17 45097 1 1 118 ASP N N 18.970 -10.918 3.608 1.00 . A A . 118 ASP N 1 1
17 45098 1 1 118 ASP O O 19.964 -7.887 2.202 1.00 . A A . 118 ASP O 1 1
17 45099 1 1 118 ASP OD1 O 21.057 -7.683 5.710 1.00 . A A . 118 ASP OD1 1 1
17 45100 1 1 118 ASP OD2 O 22.703 -8.241 4.412 1.00 . A A . 118 ASP OD2 1 1
17 45101 1 1 119 GLU C C 19.453 -9.057 -0.490 1.00 . A A . 119 GLU C 1 1
17 45102 1 1 119 GLU CA C 20.659 -9.709 0.174 1.00 . A A . 119 GLU CA 1 1
17 45103 1 1 119 GLU CB C 20.975 -10.990 -0.581 1.00 . A A . 119 GLU CB 1 1
17 45104 1 1 119 GLU CD C 22.218 -13.137 -0.714 1.00 . A A . 119 GLU CD 1 1
17 45105 1 1 119 GLU CG C 22.072 -11.838 0.021 1.00 . A A . 119 GLU CG 1 1
17 45106 1 1 119 GLU H H 20.381 -10.946 1.860 1.00 . A A . 119 GLU H 1 1
17 45107 1 1 119 GLU HA H 21.514 -9.051 0.134 1.00 . A A . 119 GLU HA 1 1
17 45108 1 1 119 GLU HB2 H 20.079 -11.589 -0.618 1.00 . A A . 119 GLU HB2 1 1
17 45109 1 1 119 GLU HB3 H 21.261 -10.733 -1.591 1.00 . A A . 119 GLU HB3 1 1
17 45110 1 1 119 GLU HG2 H 23.005 -11.297 -0.034 1.00 . A A . 119 GLU HG2 1 1
17 45111 1 1 119 GLU HG3 H 21.833 -12.046 1.052 1.00 . A A . 119 GLU HG3 1 1
17 45112 1 1 119 GLU N N 20.345 -10.015 1.553 1.00 . A A . 119 GLU N 1 1
17 45113 1 1 119 GLU O O 19.577 -8.045 -1.133 1.00 . A A . 119 GLU O 1 1
17 45114 1 1 119 GLU OE1 O 21.390 -14.045 -0.504 1.00 . A A . 119 GLU OE1 1 1
17 45115 1 1 119 GLU OE2 O 23.146 -13.276 -1.530 1.00 . A A . 119 GLU OE2 1 1
17 45116 1 1 120 GLU C C 16.673 -7.784 -0.433 1.00 . A A . 120 GLU C 1 1
17 45117 1 1 120 GLU CA C 17.042 -9.197 -0.907 1.00 . A A . 120 GLU CA 1 1
17 45118 1 1 120 GLU CB C 15.910 -10.162 -0.562 1.00 . A A . 120 GLU CB 1 1
17 45119 1 1 120 GLU CD C 14.910 -10.405 -2.844 1.00 . A A . 120 GLU CD 1 1
17 45120 1 1 120 GLU CG C 14.669 -10.008 -1.413 1.00 . A A . 120 GLU CG 1 1
17 45121 1 1 120 GLU H H 18.253 -10.460 0.274 1.00 . A A . 120 GLU H 1 1
17 45122 1 1 120 GLU HA H 17.174 -9.189 -1.978 1.00 . A A . 120 GLU HA 1 1
17 45123 1 1 120 GLU HB2 H 16.273 -11.173 -0.677 1.00 . A A . 120 GLU HB2 1 1
17 45124 1 1 120 GLU HB3 H 15.636 -10.011 0.471 1.00 . A A . 120 GLU HB3 1 1
17 45125 1 1 120 GLU HG2 H 13.887 -10.634 -1.011 1.00 . A A . 120 GLU HG2 1 1
17 45126 1 1 120 GLU HG3 H 14.361 -8.972 -1.388 1.00 . A A . 120 GLU HG3 1 1
17 45127 1 1 120 GLU N N 18.283 -9.658 -0.295 1.00 . A A . 120 GLU N 1 1
17 45128 1 1 120 GLU O O 16.382 -6.905 -1.252 1.00 . A A . 120 GLU O 1 1
17 45129 1 1 120 GLU OE1 O 14.960 -11.621 -3.127 1.00 . A A . 120 GLU OE1 1 1
17 45130 1 1 120 GLU OE2 O 15.052 -9.533 -3.704 1.00 . A A . 120 GLU OE2 1 1
17 45131 1 1 121 VAL C C 17.340 -5.161 1.031 1.00 . A A . 121 VAL C 1 1
17 45132 1 1 121 VAL CA C 16.326 -6.255 1.444 1.00 . A A . 121 VAL CA 1 1
17 45133 1 1 121 VAL CB C 16.152 -6.287 3.010 1.00 . A A . 121 VAL CB 1 1
17 45134 1 1 121 VAL CG1 C 15.160 -7.357 3.457 1.00 . A A . 121 VAL CG1 1 1
17 45135 1 1 121 VAL CG2 C 17.474 -6.443 3.727 1.00 . A A . 121 VAL CG2 1 1
17 45136 1 1 121 VAL H H 16.982 -8.287 1.486 1.00 . A A . 121 VAL H 1 1
17 45137 1 1 121 VAL HA H 15.377 -5.996 0.994 1.00 . A A . 121 VAL HA 1 1
17 45138 1 1 121 VAL HB H 15.718 -5.339 3.295 1.00 . A A . 121 VAL HB 1 1
17 45139 1 1 121 VAL HG11 H 15.492 -8.320 3.097 1.00 . A A . 121 VAL HG11 1 1
17 45140 1 1 121 VAL HG12 H 14.177 -7.144 3.063 1.00 . A A . 121 VAL HG12 1 1
17 45141 1 1 121 VAL HG13 H 15.123 -7.385 4.540 1.00 . A A . 121 VAL HG13 1 1
17 45142 1 1 121 VAL HG21 H 17.295 -6.639 4.774 1.00 . A A . 121 VAL HG21 1 1
17 45143 1 1 121 VAL HG22 H 18.021 -5.514 3.635 1.00 . A A . 121 VAL HG22 1 1
17 45144 1 1 121 VAL HG23 H 18.032 -7.254 3.284 1.00 . A A . 121 VAL HG23 1 1
17 45145 1 1 121 VAL N N 16.706 -7.560 0.885 1.00 . A A . 121 VAL N 1 1
17 45146 1 1 121 VAL O O 16.971 -4.014 0.791 1.00 . A A . 121 VAL O 1 1
17 45147 1 1 122 ASP C C 19.548 -4.332 -1.000 1.00 . A A . 122 ASP C 1 1
17 45148 1 1 122 ASP CA C 19.664 -4.618 0.488 1.00 . A A . 122 ASP CA 1 1
17 45149 1 1 122 ASP CB C 21.044 -5.200 0.819 1.00 . A A . 122 ASP CB 1 1
17 45150 1 1 122 ASP CG C 22.199 -4.317 0.389 1.00 . A A . 122 ASP CG 1 1
17 45151 1 1 122 ASP H H 18.848 -6.476 1.107 1.00 . A A . 122 ASP H 1 1
17 45152 1 1 122 ASP HA H 19.527 -3.696 1.032 1.00 . A A . 122 ASP HA 1 1
17 45153 1 1 122 ASP HB2 H 21.115 -5.346 1.886 1.00 . A A . 122 ASP HB2 1 1
17 45154 1 1 122 ASP HB3 H 21.139 -6.158 0.328 1.00 . A A . 122 ASP HB3 1 1
17 45155 1 1 122 ASP N N 18.606 -5.546 0.904 1.00 . A A . 122 ASP N 1 1
17 45156 1 1 122 ASP O O 19.744 -3.197 -1.447 1.00 . A A . 122 ASP O 1 1
17 45157 1 1 122 ASP OD1 O 22.763 -4.538 -0.692 1.00 . A A . 122 ASP OD1 1 1
17 45158 1 1 122 ASP OD2 O 22.614 -3.423 1.160 1.00 . A A . 122 ASP OD2 1 1
17 45159 1 1 123 GLU C C 17.859 -4.284 -3.470 1.00 . A A . 123 GLU C 1 1
17 45160 1 1 123 GLU CA C 18.983 -5.288 -3.192 1.00 . A A . 123 GLU CA 1 1
17 45161 1 1 123 GLU CB C 18.607 -6.688 -3.719 1.00 . A A . 123 GLU CB 1 1
17 45162 1 1 123 GLU CD C 20.128 -6.707 -5.709 1.00 . A A . 123 GLU CD 1 1
17 45163 1 1 123 GLU CG C 18.717 -6.880 -5.217 1.00 . A A . 123 GLU CG 1 1
17 45164 1 1 123 GLU H H 19.051 -6.238 -1.317 1.00 . A A . 123 GLU H 1 1
17 45165 1 1 123 GLU HA H 19.897 -4.954 -3.657 1.00 . A A . 123 GLU HA 1 1
17 45166 1 1 123 GLU HB2 H 19.252 -7.414 -3.246 1.00 . A A . 123 GLU HB2 1 1
17 45167 1 1 123 GLU HB3 H 17.589 -6.897 -3.423 1.00 . A A . 123 GLU HB3 1 1
17 45168 1 1 123 GLU HG2 H 18.387 -7.877 -5.464 1.00 . A A . 123 GLU HG2 1 1
17 45169 1 1 123 GLU HG3 H 18.083 -6.163 -5.713 1.00 . A A . 123 GLU HG3 1 1
17 45170 1 1 123 GLU N N 19.180 -5.364 -1.751 1.00 . A A . 123 GLU N 1 1
17 45171 1 1 123 GLU O O 17.965 -3.438 -4.382 1.00 . A A . 123 GLU O 1 1
17 45172 1 1 123 GLU OE1 O 20.912 -7.670 -5.633 1.00 . A A . 123 GLU OE1 1 1
17 45173 1 1 123 GLU OE2 O 20.496 -5.597 -6.155 1.00 . A A . 123 GLU OE2 1 1
17 45174 1 1 124 MET C C 16.178 -2.013 -2.586 1.00 . A A . 124 MET C 1 1
17 45175 1 1 124 MET CA C 15.673 -3.427 -2.675 1.00 . A A . 124 MET CA 1 1
17 45176 1 1 124 MET CB C 14.735 -3.621 -1.478 1.00 . A A . 124 MET CB 1 1
17 45177 1 1 124 MET CE C 11.884 -6.331 -0.254 1.00 . A A . 124 MET CE 1 1
17 45178 1 1 124 MET CG C 13.879 -4.854 -1.459 1.00 . A A . 124 MET CG 1 1
17 45179 1 1 124 MET H H 16.805 -5.092 -1.976 1.00 . A A . 124 MET H 1 1
17 45180 1 1 124 MET HA H 15.115 -3.572 -3.587 1.00 . A A . 124 MET HA 1 1
17 45181 1 1 124 MET HB2 H 15.341 -3.647 -0.583 1.00 . A A . 124 MET HB2 1 1
17 45182 1 1 124 MET HB3 H 14.086 -2.757 -1.427 1.00 . A A . 124 MET HB3 1 1
17 45183 1 1 124 MET HE1 H 12.537 -7.185 -0.358 1.00 . A A . 124 MET HE1 1 1
17 45184 1 1 124 MET HE2 H 11.296 -6.203 -1.150 1.00 . A A . 124 MET HE2 1 1
17 45185 1 1 124 MET HE3 H 11.222 -6.484 0.585 1.00 . A A . 124 MET HE3 1 1
17 45186 1 1 124 MET HG2 H 13.244 -4.859 -2.333 1.00 . A A . 124 MET HG2 1 1
17 45187 1 1 124 MET HG3 H 14.518 -5.726 -1.446 1.00 . A A . 124 MET HG3 1 1
17 45188 1 1 124 MET N N 16.804 -4.361 -2.634 1.00 . A A . 124 MET N 1 1
17 45189 1 1 124 MET O O 15.924 -1.181 -3.473 1.00 . A A . 124 MET O 1 1
17 45190 1 1 124 MET SD S 12.851 -4.872 0.022 1.00 . A A . 124 MET SD 1 1
17 45191 1 1 125 ILE C C 18.332 0.041 -2.338 1.00 . A A . 125 ILE C 1 1
17 45192 1 1 125 ILE CA C 17.454 -0.457 -1.219 1.00 . A A . 125 ILE CA 1 1
17 45193 1 1 125 ILE CB C 18.212 -0.439 0.140 1.00 . A A . 125 ILE CB 1 1
17 45194 1 1 125 ILE CD1 C 16.130 0.283 1.472 1.00 . A A . 125 ILE CD1 1 1
17 45195 1 1 125 ILE CG1 C 17.242 -0.734 1.297 1.00 . A A . 125 ILE CG1 1 1
17 45196 1 1 125 ILE CG2 C 18.945 0.888 0.372 1.00 . A A . 125 ILE CG2 1 1
17 45197 1 1 125 ILE H H 17.094 -2.499 -0.892 1.00 . A A . 125 ILE H 1 1
17 45198 1 1 125 ILE HA H 16.616 0.220 -1.144 1.00 . A A . 125 ILE HA 1 1
17 45199 1 1 125 ILE HB H 18.952 -1.224 0.110 1.00 . A A . 125 ILE HB 1 1
17 45200 1 1 125 ILE HD11 H 15.513 0.328 0.588 1.00 . A A . 125 ILE HD11 1 1
17 45201 1 1 125 ILE HD12 H 16.565 1.254 1.654 1.00 . A A . 125 ILE HD12 1 1
17 45202 1 1 125 ILE HD13 H 15.523 0.004 2.321 1.00 . A A . 125 ILE HD13 1 1
17 45203 1 1 125 ILE HG12 H 16.776 -1.694 1.129 1.00 . A A . 125 ILE HG12 1 1
17 45204 1 1 125 ILE HG13 H 17.802 -0.771 2.220 1.00 . A A . 125 ILE HG13 1 1
17 45205 1 1 125 ILE HG21 H 19.452 0.858 1.325 1.00 . A A . 125 ILE HG21 1 1
17 45206 1 1 125 ILE HG22 H 18.233 1.699 0.366 1.00 . A A . 125 ILE HG22 1 1
17 45207 1 1 125 ILE HG23 H 19.668 1.040 -0.416 1.00 . A A . 125 ILE HG23 1 1
17 45208 1 1 125 ILE N N 16.914 -1.759 -1.513 1.00 . A A . 125 ILE N 1 1
17 45209 1 1 125 ILE O O 18.102 1.105 -2.834 1.00 . A A . 125 ILE O 1 1
17 45210 1 1 126 ARG C C 19.527 -0.039 -5.186 1.00 . A A . 126 ARG C 1 1
17 45211 1 1 126 ARG CA C 20.203 -0.365 -3.846 1.00 . A A . 126 ARG CA 1 1
17 45212 1 1 126 ARG CB C 21.341 -1.362 -4.026 1.00 . A A . 126 ARG CB 1 1
17 45213 1 1 126 ARG CD C 23.100 0.051 -2.980 1.00 . A A . 126 ARG CD 1 1
17 45214 1 1 126 ARG CG C 22.410 -1.298 -2.957 1.00 . A A . 126 ARG CG 1 1
17 45215 1 1 126 ARG CZ C 25.085 1.128 -1.921 1.00 . A A . 126 ARG CZ 1 1
17 45216 1 1 126 ARG H H 19.364 -1.660 -2.378 1.00 . A A . 126 ARG H 1 1
17 45217 1 1 126 ARG HA H 20.630 0.564 -3.500 1.00 . A A . 126 ARG HA 1 1
17 45218 1 1 126 ARG HB2 H 20.938 -2.361 -4.021 1.00 . A A . 126 ARG HB2 1 1
17 45219 1 1 126 ARG HB3 H 21.807 -1.187 -4.984 1.00 . A A . 126 ARG HB3 1 1
17 45220 1 1 126 ARG HD2 H 23.356 0.242 -4.010 1.00 . A A . 126 ARG HD2 1 1
17 45221 1 1 126 ARG HD3 H 22.422 0.812 -2.624 1.00 . A A . 126 ARG HD3 1 1
17 45222 1 1 126 ARG HE H 24.555 -0.829 -1.821 1.00 . A A . 126 ARG HE 1 1
17 45223 1 1 126 ARG HG2 H 21.955 -1.447 -1.989 1.00 . A A . 126 ARG HG2 1 1
17 45224 1 1 126 ARG HG3 H 23.143 -2.070 -3.141 1.00 . A A . 126 ARG HG3 1 1
17 45225 1 1 126 ARG HH11 H 23.875 2.549 -2.840 1.00 . A A . 126 ARG HH11 1 1
17 45226 1 1 126 ARG HH12 H 25.313 3.143 -2.135 1.00 . A A . 126 ARG HH12 1 1
17 45227 1 1 126 ARG HH21 H 26.523 0.076 -0.914 1.00 . A A . 126 ARG HH21 1 1
17 45228 1 1 126 ARG HH22 H 26.808 1.758 -1.040 1.00 . A A . 126 ARG HH22 1 1
17 45229 1 1 126 ARG N N 19.277 -0.767 -2.782 1.00 . A A . 126 ARG N 1 1
17 45230 1 1 126 ARG NE N 24.312 0.061 -2.166 1.00 . A A . 126 ARG NE 1 1
17 45231 1 1 126 ARG NH1 N 24.728 2.351 -2.335 1.00 . A A . 126 ARG NH1 1 1
17 45232 1 1 126 ARG NH2 N 26.218 0.973 -1.248 1.00 . A A . 126 ARG NH2 1 1
17 45233 1 1 126 ARG O O 20.112 0.649 -6.021 1.00 . A A . 126 ARG O 1 1
17 45234 1 1 127 GLU C C 16.895 1.136 -6.465 1.00 . A A . 127 GLU C 1 1
17 45235 1 1 127 GLU CA C 17.622 -0.198 -6.640 1.00 . A A . 127 GLU CA 1 1
17 45236 1 1 127 GLU CB C 16.648 -1.308 -7.035 1.00 . A A . 127 GLU CB 1 1
17 45237 1 1 127 GLU CD C 16.800 -0.880 -9.551 1.00 . A A . 127 GLU CD 1 1
17 45238 1 1 127 GLU CG C 15.894 -1.082 -8.352 1.00 . A A . 127 GLU CG 1 1
17 45239 1 1 127 GLU H H 17.930 -1.150 -4.759 1.00 . A A . 127 GLU H 1 1
17 45240 1 1 127 GLU HA H 18.364 -0.078 -7.415 1.00 . A A . 127 GLU HA 1 1
17 45241 1 1 127 GLU HB2 H 17.204 -2.230 -7.130 1.00 . A A . 127 GLU HB2 1 1
17 45242 1 1 127 GLU HB3 H 15.922 -1.424 -6.244 1.00 . A A . 127 GLU HB3 1 1
17 45243 1 1 127 GLU HG2 H 15.271 -1.943 -8.545 1.00 . A A . 127 GLU HG2 1 1
17 45244 1 1 127 GLU HG3 H 15.266 -0.211 -8.240 1.00 . A A . 127 GLU HG3 1 1
17 45245 1 1 127 GLU N N 18.332 -0.538 -5.413 1.00 . A A . 127 GLU N 1 1
17 45246 1 1 127 GLU O O 16.855 1.956 -7.375 1.00 . A A . 127 GLU O 1 1
17 45247 1 1 127 GLU OE1 O 17.498 -1.823 -9.957 1.00 . A A . 127 GLU OE1 1 1
17 45248 1 1 127 GLU OE2 O 16.799 0.225 -10.131 1.00 . A A . 127 GLU OE2 1 1
17 45249 1 1 128 ALA C C 16.650 3.738 -4.724 1.00 . A A . 128 ALA C 1 1
17 45250 1 1 128 ALA CA C 15.661 2.597 -5.007 1.00 . A A . 128 ALA CA 1 1
17 45251 1 1 128 ALA CB C 14.684 2.391 -3.862 1.00 . A A . 128 ALA CB 1 1
17 45252 1 1 128 ALA H H 16.459 0.684 -4.581 1.00 . A A . 128 ALA H 1 1
17 45253 1 1 128 ALA HA H 15.103 2.849 -5.898 1.00 . A A . 128 ALA HA 1 1
17 45254 1 1 128 ALA HB1 H 14.090 3.283 -3.729 1.00 . A A . 128 ALA HB1 1 1
17 45255 1 1 128 ALA HB2 H 15.231 2.179 -2.955 1.00 . A A . 128 ALA HB2 1 1
17 45256 1 1 128 ALA HB3 H 14.037 1.559 -4.101 1.00 . A A . 128 ALA HB3 1 1
17 45257 1 1 128 ALA N N 16.372 1.365 -5.282 1.00 . A A . 128 ALA N 1 1
17 45258 1 1 128 ALA O O 16.377 4.892 -5.017 1.00 . A A . 128 ALA O 1 1
17 45259 1 1 129 ASP C C 19.586 4.661 -5.196 1.00 . A A . 129 ASP C 1 1
17 45260 1 1 129 ASP CA C 18.924 4.270 -3.886 1.00 . A A . 129 ASP CA 1 1
17 45261 1 1 129 ASP CB C 19.924 3.538 -2.950 1.00 . A A . 129 ASP CB 1 1
17 45262 1 1 129 ASP CG C 21.298 4.169 -2.820 1.00 . A A . 129 ASP CG 1 1
17 45263 1 1 129 ASP H H 17.876 2.436 -3.883 1.00 . A A . 129 ASP H 1 1
17 45264 1 1 129 ASP HA H 18.554 5.155 -3.389 1.00 . A A . 129 ASP HA 1 1
17 45265 1 1 129 ASP HB2 H 19.499 3.479 -1.960 1.00 . A A . 129 ASP HB2 1 1
17 45266 1 1 129 ASP HB3 H 20.045 2.531 -3.322 1.00 . A A . 129 ASP HB3 1 1
17 45267 1 1 129 ASP N N 17.787 3.375 -4.157 1.00 . A A . 129 ASP N 1 1
17 45268 1 1 129 ASP O O 20.378 3.907 -5.760 1.00 . A A . 129 ASP O 1 1
17 45269 1 1 129 ASP OD1 O 22.310 3.516 -3.217 1.00 . A A . 129 ASP OD1 1 1
17 45270 1 1 129 ASP OD2 O 21.416 5.278 -2.289 1.00 . A A . 129 ASP OD2 1 1
17 45271 1 1 130 ILE C C 21.031 6.952 -6.844 1.00 . A A . 130 ILE C 1 1
17 45272 1 1 130 ILE CA C 19.682 6.246 -7.000 1.00 . A A . 130 ILE CA 1 1
17 45273 1 1 130 ILE CB C 18.669 7.195 -7.703 1.00 . A A . 130 ILE CB 1 1
17 45274 1 1 130 ILE CD1 C 16.226 7.460 -8.392 1.00 . A A . 130 ILE CD1 1 1
17 45275 1 1 130 ILE CG1 C 17.289 6.534 -7.829 1.00 . A A . 130 ILE CG1 1 1
17 45276 1 1 130 ILE CG2 C 19.177 7.601 -9.090 1.00 . A A . 130 ILE CG2 1 1
17 45277 1 1 130 ILE H H 18.564 6.358 -5.231 1.00 . A A . 130 ILE H 1 1
17 45278 1 1 130 ILE HA H 19.826 5.375 -7.623 1.00 . A A . 130 ILE HA 1 1
17 45279 1 1 130 ILE HB H 18.575 8.084 -7.098 1.00 . A A . 130 ILE HB 1 1
17 45280 1 1 130 ILE HD11 H 16.542 7.808 -9.365 1.00 . A A . 130 ILE HD11 1 1
17 45281 1 1 130 ILE HD12 H 16.096 8.307 -7.734 1.00 . A A . 130 ILE HD12 1 1
17 45282 1 1 130 ILE HD13 H 15.287 6.937 -8.493 1.00 . A A . 130 ILE HD13 1 1
17 45283 1 1 130 ILE HG12 H 17.364 5.680 -8.486 1.00 . A A . 130 ILE HG12 1 1
17 45284 1 1 130 ILE HG13 H 16.962 6.204 -6.854 1.00 . A A . 130 ILE HG13 1 1
17 45285 1 1 130 ILE HG21 H 20.127 8.105 -8.990 1.00 . A A . 130 ILE HG21 1 1
17 45286 1 1 130 ILE HG22 H 18.464 8.262 -9.559 1.00 . A A . 130 ILE HG22 1 1
17 45287 1 1 130 ILE HG23 H 19.301 6.717 -9.699 1.00 . A A . 130 ILE HG23 1 1
17 45288 1 1 130 ILE N N 19.192 5.782 -5.723 1.00 . A A . 130 ILE N 1 1
17 45289 1 1 130 ILE O O 21.925 6.778 -7.677 1.00 . A A . 130 ILE O 1 1
17 45290 1 1 131 ASP C C 23.593 7.635 -5.158 1.00 . A A . 131 ASP C 1 1
17 45291 1 1 131 ASP CA C 22.422 8.513 -5.581 1.00 . A A . 131 ASP CA 1 1
17 45292 1 1 131 ASP CB C 22.210 9.653 -4.558 1.00 . A A . 131 ASP CB 1 1
17 45293 1 1 131 ASP CG C 23.378 10.630 -4.492 1.00 . A A . 131 ASP CG 1 1
17 45294 1 1 131 ASP H H 20.449 7.786 -5.117 1.00 . A A . 131 ASP H 1 1
17 45295 1 1 131 ASP HA H 22.665 8.953 -6.535 1.00 . A A . 131 ASP HA 1 1
17 45296 1 1 131 ASP HB2 H 21.322 10.209 -4.815 1.00 . A A . 131 ASP HB2 1 1
17 45297 1 1 131 ASP HB3 H 22.082 9.220 -3.579 1.00 . A A . 131 ASP HB3 1 1
17 45298 1 1 131 ASP N N 21.189 7.727 -5.769 1.00 . A A . 131 ASP N 1 1
17 45299 1 1 131 ASP O O 24.744 8.057 -5.207 1.00 . A A . 131 ASP O 1 1
17 45300 1 1 131 ASP OD1 O 24.221 10.543 -3.560 1.00 . A A . 131 ASP OD1 1 1
17 45301 1 1 131 ASP OD2 O 23.462 11.522 -5.368 1.00 . A A . 131 ASP OD2 1 1
17 45302 1 1 132 GLY C C 24.878 5.802 -3.054 1.00 . A A . 132 GLY C 1 1
17 45303 1 1 132 GLY CA C 24.350 5.485 -4.426 1.00 . A A . 132 GLY CA 1 1
17 45304 1 1 132 GLY H H 22.369 6.117 -4.819 1.00 . A A . 132 GLY H 1 1
17 45305 1 1 132 GLY HA2 H 23.949 4.482 -4.424 1.00 . A A . 132 GLY HA2 1 1
17 45306 1 1 132 GLY HA3 H 25.159 5.546 -5.138 1.00 . A A . 132 GLY HA3 1 1
17 45307 1 1 132 GLY N N 23.307 6.400 -4.816 1.00 . A A . 132 GLY N 1 1
17 45308 1 1 132 GLY O O 26.083 5.812 -2.824 1.00 . A A . 132 GLY O 1 1
17 45309 1 1 133 ASP C C 24.116 5.262 0.157 1.00 . A A . 133 ASP C 1 1
17 45310 1 1 133 ASP CA C 24.327 6.437 -0.795 1.00 . A A . 133 ASP CA 1 1
17 45311 1 1 133 ASP CB C 23.436 7.613 -0.401 1.00 . A A . 133 ASP CB 1 1
17 45312 1 1 133 ASP CG C 23.808 8.266 0.903 1.00 . A A . 133 ASP CG 1 1
17 45313 1 1 133 ASP H H 23.027 5.930 -2.385 1.00 . A A . 133 ASP H 1 1
17 45314 1 1 133 ASP HA H 25.359 6.751 -0.776 1.00 . A A . 133 ASP HA 1 1
17 45315 1 1 133 ASP HB2 H 23.483 8.363 -1.176 1.00 . A A . 133 ASP HB2 1 1
17 45316 1 1 133 ASP HB3 H 22.421 7.254 -0.328 1.00 . A A . 133 ASP HB3 1 1
17 45317 1 1 133 ASP N N 23.980 6.039 -2.146 1.00 . A A . 133 ASP N 1 1
17 45318 1 1 133 ASP O O 24.618 5.241 1.297 1.00 . A A . 133 ASP O 1 1
17 45319 1 1 133 ASP OD1 O 24.735 9.100 0.908 1.00 . A A . 133 ASP OD1 1 1
17 45320 1 1 133 ASP OD2 O 23.139 8.016 1.932 1.00 . A A . 133 ASP OD2 1 1
17 45321 1 1 134 GLY C C 21.849 3.289 1.268 1.00 . A A . 134 GLY C 1 1
17 45322 1 1 134 GLY CA C 23.093 3.093 0.462 1.00 . A A . 134 GLY CA 1 1
17 45323 1 1 134 GLY H H 23.004 4.368 -1.228 1.00 . A A . 134 GLY H 1 1
17 45324 1 1 134 GLY HA2 H 22.965 2.250 -0.202 1.00 . A A . 134 GLY HA2 1 1
17 45325 1 1 134 GLY HA3 H 23.920 2.896 1.128 1.00 . A A . 134 GLY HA3 1 1
17 45326 1 1 134 GLY N N 23.381 4.277 -0.322 1.00 . A A . 134 GLY N 1 1
17 45327 1 1 134 GLY O O 21.473 2.455 2.092 1.00 . A A . 134 GLY O 1 1
17 45328 1 1 135 GLN C C 19.180 5.525 0.700 1.00 . A A . 135 GLN C 1 1
17 45329 1 1 135 GLN CA C 20.021 4.804 1.709 1.00 . A A . 135 GLN CA 1 1
17 45330 1 1 135 GLN CB C 20.337 5.757 2.875 1.00 . A A . 135 GLN CB 1 1
17 45331 1 1 135 GLN CD C 21.673 6.165 5.005 1.00 . A A . 135 GLN CD 1 1
17 45332 1 1 135 GLN CG C 21.278 5.182 3.921 1.00 . A A . 135 GLN CG 1 1
17 45333 1 1 135 GLN H H 21.565 5.016 0.345 1.00 . A A . 135 GLN H 1 1
17 45334 1 1 135 GLN HA H 19.507 3.929 2.078 1.00 . A A . 135 GLN HA 1 1
17 45335 1 1 135 GLN HB2 H 20.785 6.656 2.480 1.00 . A A . 135 GLN HB2 1 1
17 45336 1 1 135 GLN HB3 H 19.406 6.012 3.360 1.00 . A A . 135 GLN HB3 1 1
17 45337 1 1 135 GLN HE21 H 19.943 7.100 4.878 1.00 . A A . 135 GLN HE21 1 1
17 45338 1 1 135 GLN HE22 H 21.048 7.699 6.057 1.00 . A A . 135 GLN HE22 1 1
17 45339 1 1 135 GLN HG2 H 20.791 4.341 4.390 1.00 . A A . 135 GLN HG2 1 1
17 45340 1 1 135 GLN HG3 H 22.172 4.840 3.421 1.00 . A A . 135 GLN HG3 1 1
17 45341 1 1 135 GLN N N 21.220 4.413 1.039 1.00 . A A . 135 GLN N 1 1
17 45342 1 1 135 GLN NE2 N 20.806 7.074 5.336 1.00 . A A . 135 GLN NE2 1 1
17 45343 1 1 135 GLN O O 19.643 6.470 0.091 1.00 . A A . 135 GLN O 1 1
17 45344 1 1 135 GLN OE1 O 22.773 6.090 5.548 1.00 . A A . 135 GLN OE1 1 1
17 45345 1 1 136 VAL C C 16.289 6.812 0.238 1.00 . A A . 136 VAL C 1 1
17 45346 1 1 136 VAL CA C 17.074 5.690 -0.424 1.00 . A A . 136 VAL CA 1 1
17 45347 1 1 136 VAL CB C 16.121 4.604 -1.075 1.00 . A A . 136 VAL CB 1 1
17 45348 1 1 136 VAL CG1 C 15.749 3.539 -0.076 1.00 . A A . 136 VAL CG1 1 1
17 45349 1 1 136 VAL CG2 C 14.837 5.225 -1.585 1.00 . A A . 136 VAL CG2 1 1
17 45350 1 1 136 VAL H H 17.681 4.338 1.084 1.00 . A A . 136 VAL H 1 1
17 45351 1 1 136 VAL HA H 17.680 6.127 -1.205 1.00 . A A . 136 VAL HA 1 1
17 45352 1 1 136 VAL HB H 16.628 4.136 -1.907 1.00 . A A . 136 VAL HB 1 1
17 45353 1 1 136 VAL HG11 H 15.113 2.803 -0.547 1.00 . A A . 136 VAL HG11 1 1
17 45354 1 1 136 VAL HG12 H 15.211 4.013 0.729 1.00 . A A . 136 VAL HG12 1 1
17 45355 1 1 136 VAL HG13 H 16.641 3.065 0.305 1.00 . A A . 136 VAL HG13 1 1
17 45356 1 1 136 VAL HG21 H 15.057 6.001 -2.299 1.00 . A A . 136 VAL HG21 1 1
17 45357 1 1 136 VAL HG22 H 14.310 5.627 -0.730 1.00 . A A . 136 VAL HG22 1 1
17 45358 1 1 136 VAL HG23 H 14.223 4.462 -2.038 1.00 . A A . 136 VAL HG23 1 1
17 45359 1 1 136 VAL N N 17.985 5.088 0.530 1.00 . A A . 136 VAL N 1 1
17 45360 1 1 136 VAL O O 15.729 6.618 1.319 1.00 . A A . 136 VAL O 1 1
17 45361 1 1 137 ASN C C 14.102 9.090 -0.373 1.00 . A A . 137 ASN C 1 1
17 45362 1 1 137 ASN CA C 15.510 9.083 0.209 1.00 . A A . 137 ASN CA 1 1
17 45363 1 1 137 ASN CB C 16.187 10.477 0.066 1.00 . A A . 137 ASN CB 1 1
17 45364 1 1 137 ASN CG C 16.140 11.090 -1.325 1.00 . A A . 137 ASN CG 1 1
17 45365 1 1 137 ASN H H 16.794 8.092 -1.204 1.00 . A A . 137 ASN H 1 1
17 45366 1 1 137 ASN HA H 15.398 8.846 1.256 1.00 . A A . 137 ASN HA 1 1
17 45367 1 1 137 ASN HB2 H 15.699 11.168 0.737 1.00 . A A . 137 ASN HB2 1 1
17 45368 1 1 137 ASN HB3 H 17.221 10.385 0.365 1.00 . A A . 137 ASN HB3 1 1
17 45369 1 1 137 ASN HD21 H 17.948 10.417 -1.737 1.00 . A A . 137 ASN HD21 1 1
17 45370 1 1 137 ASN HD22 H 17.178 11.311 -2.987 1.00 . A A . 137 ASN HD22 1 1
17 45371 1 1 137 ASN N N 16.281 7.986 -0.365 1.00 . A A . 137 ASN N 1 1
17 45372 1 1 137 ASN ND2 N 17.182 10.927 -2.084 1.00 . A A . 137 ASN ND2 1 1
17 45373 1 1 137 ASN O O 13.820 8.361 -1.339 1.00 . A A . 137 ASN O 1 1
17 45374 1 1 137 ASN OD1 O 15.170 11.766 -1.679 1.00 . A A . 137 ASN OD1 1 1
17 45375 1 1 138 TYR C C 11.628 10.186 -1.699 1.00 . A A . 138 TYR C 1 1
17 45376 1 1 138 TYR CA C 11.814 9.964 -0.200 1.00 . A A . 138 TYR CA 1 1
17 45377 1 1 138 TYR CB C 11.071 11.033 0.618 1.00 . A A . 138 TYR CB 1 1
17 45378 1 1 138 TYR CD1 C 9.100 12.281 -0.352 1.00 . A A . 138 TYR CD1 1 1
17 45379 1 1 138 TYR CD2 C 8.678 10.205 0.723 1.00 . A A . 138 TYR CD2 1 1
17 45380 1 1 138 TYR CE1 C 7.754 12.428 -0.617 1.00 . A A . 138 TYR CE1 1 1
17 45381 1 1 138 TYR CE2 C 7.331 10.342 0.456 1.00 . A A . 138 TYR CE2 1 1
17 45382 1 1 138 TYR CG C 9.587 11.172 0.320 1.00 . A A . 138 TYR CG 1 1
17 45383 1 1 138 TYR CZ C 6.874 11.455 -0.213 1.00 . A A . 138 TYR CZ 1 1
17 45384 1 1 138 TYR H H 13.545 10.516 0.900 1.00 . A A . 138 TYR H 1 1
17 45385 1 1 138 TYR HA H 11.391 9.000 0.044 1.00 . A A . 138 TYR HA 1 1
17 45386 1 1 138 TYR HB2 H 11.167 10.801 1.669 1.00 . A A . 138 TYR HB2 1 1
17 45387 1 1 138 TYR HB3 H 11.536 11.989 0.428 1.00 . A A . 138 TYR HB3 1 1
17 45388 1 1 138 TYR HD1 H 9.797 13.039 -0.674 1.00 . A A . 138 TYR HD1 1 1
17 45389 1 1 138 TYR HD2 H 9.031 9.331 1.250 1.00 . A A . 138 TYR HD2 1 1
17 45390 1 1 138 TYR HE1 H 7.397 13.302 -1.141 1.00 . A A . 138 TYR HE1 1 1
17 45391 1 1 138 TYR HE2 H 6.642 9.573 0.767 1.00 . A A . 138 TYR HE2 1 1
17 45392 1 1 138 TYR HH H 5.416 11.768 -1.417 1.00 . A A . 138 TYR HH 1 1
17 45393 1 1 138 TYR N N 13.227 9.917 0.190 1.00 . A A . 138 TYR N 1 1
17 45394 1 1 138 TYR O O 10.881 9.468 -2.341 1.00 . A A . 138 TYR O 1 1
17 45395 1 1 138 TYR OH O 5.525 11.600 -0.473 1.00 . A A . 138 TYR OH 1 1
17 45396 1 1 139 GLU C C 12.705 10.376 -4.599 1.00 . A A . 139 GLU C 1 1
17 45397 1 1 139 GLU CA C 12.248 11.477 -3.651 1.00 . A A . 139 GLU CA 1 1
17 45398 1 1 139 GLU CB C 13.005 12.743 -3.907 1.00 . A A . 139 GLU CB 1 1
17 45399 1 1 139 GLU CD C 11.040 14.275 -3.771 1.00 . A A . 139 GLU CD 1 1
17 45400 1 1 139 GLU CG C 12.402 13.948 -3.233 1.00 . A A . 139 GLU CG 1 1
17 45401 1 1 139 GLU H H 13.062 11.560 -1.717 1.00 . A A . 139 GLU H 1 1
17 45402 1 1 139 GLU HA H 11.202 11.671 -3.835 1.00 . A A . 139 GLU HA 1 1
17 45403 1 1 139 GLU HB2 H 14.017 12.618 -3.550 1.00 . A A . 139 GLU HB2 1 1
17 45404 1 1 139 GLU HB3 H 13.022 12.917 -4.971 1.00 . A A . 139 GLU HB3 1 1
17 45405 1 1 139 GLU HG2 H 12.314 13.744 -2.176 1.00 . A A . 139 GLU HG2 1 1
17 45406 1 1 139 GLU HG3 H 13.049 14.796 -3.385 1.00 . A A . 139 GLU HG3 1 1
17 45407 1 1 139 GLU N N 12.375 11.109 -2.254 1.00 . A A . 139 GLU N 1 1
17 45408 1 1 139 GLU O O 12.255 10.306 -5.748 1.00 . A A . 139 GLU O 1 1
17 45409 1 1 139 GLU OE1 O 10.936 14.609 -4.964 1.00 . A A . 139 GLU OE1 1 1
17 45410 1 1 139 GLU OE2 O 10.059 14.249 -3.008 1.00 . A A . 139 GLU OE2 1 1
17 45411 1 1 140 GLU C C 13.000 7.304 -4.821 1.00 . A A . 140 GLU C 1 1
17 45412 1 1 140 GLU CA C 14.028 8.407 -4.923 1.00 . A A . 140 GLU CA 1 1
17 45413 1 1 140 GLU CB C 15.367 7.904 -4.428 1.00 . A A . 140 GLU CB 1 1
17 45414 1 1 140 GLU CD C 17.762 8.397 -3.948 1.00 . A A . 140 GLU CD 1 1
17 45415 1 1 140 GLU CG C 16.458 8.931 -4.468 1.00 . A A . 140 GLU CG 1 1
17 45416 1 1 140 GLU H H 13.940 9.657 -3.227 1.00 . A A . 140 GLU H 1 1
17 45417 1 1 140 GLU HA H 14.116 8.724 -5.952 1.00 . A A . 140 GLU HA 1 1
17 45418 1 1 140 GLU HB2 H 15.249 7.600 -3.399 1.00 . A A . 140 GLU HB2 1 1
17 45419 1 1 140 GLU HB3 H 15.670 7.053 -5.019 1.00 . A A . 140 GLU HB3 1 1
17 45420 1 1 140 GLU HG2 H 16.599 9.254 -5.490 1.00 . A A . 140 GLU HG2 1 1
17 45421 1 1 140 GLU HG3 H 16.164 9.776 -3.864 1.00 . A A . 140 GLU HG3 1 1
17 45422 1 1 140 GLU N N 13.581 9.529 -4.131 1.00 . A A . 140 GLU N 1 1
17 45423 1 1 140 GLU O O 12.670 6.631 -5.813 1.00 . A A . 140 GLU O 1 1
17 45424 1 1 140 GLU OE1 O 17.846 8.072 -2.744 1.00 . A A . 140 GLU OE1 1 1
17 45425 1 1 140 GLU OE2 O 18.727 8.328 -4.725 1.00 . A A . 140 GLU OE2 1 1
17 45426 1 1 141 PHE C C 10.186 6.402 -4.101 1.00 . A A . 141 PHE C 1 1
17 45427 1 1 141 PHE CA C 11.484 6.130 -3.365 1.00 . A A . 141 PHE CA 1 1
17 45428 1 1 141 PHE CB C 11.236 5.926 -1.857 1.00 . A A . 141 PHE CB 1 1
17 45429 1 1 141 PHE CD1 C 9.117 5.027 -0.810 1.00 . A A . 141 PHE CD1 1 1
17 45430 1 1 141 PHE CD2 C 10.482 3.544 -2.083 1.00 . A A . 141 PHE CD2 1 1
17 45431 1 1 141 PHE CE1 C 8.225 3.994 -0.571 1.00 . A A . 141 PHE CE1 1 1
17 45432 1 1 141 PHE CE2 C 9.597 2.521 -1.851 1.00 . A A . 141 PHE CE2 1 1
17 45433 1 1 141 PHE CG C 10.259 4.810 -1.567 1.00 . A A . 141 PHE CG 1 1
17 45434 1 1 141 PHE CZ C 8.469 2.742 -1.094 1.00 . A A . 141 PHE CZ 1 1
17 45435 1 1 141 PHE H H 12.763 7.732 -2.891 1.00 . A A . 141 PHE H 1 1
17 45436 1 1 141 PHE HA H 11.891 5.213 -3.764 1.00 . A A . 141 PHE HA 1 1
17 45437 1 1 141 PHE HB2 H 12.174 5.677 -1.381 1.00 . A A . 141 PHE HB2 1 1
17 45438 1 1 141 PHE HB3 H 10.853 6.839 -1.427 1.00 . A A . 141 PHE HB3 1 1
17 45439 1 1 141 PHE HD1 H 8.922 6.008 -0.403 1.00 . A A . 141 PHE HD1 1 1
17 45440 1 1 141 PHE HD2 H 11.365 3.363 -2.677 1.00 . A A . 141 PHE HD2 1 1
17 45441 1 1 141 PHE HE1 H 7.332 4.151 0.016 1.00 . A A . 141 PHE HE1 1 1
17 45442 1 1 141 PHE HE2 H 9.789 1.547 -2.274 1.00 . A A . 141 PHE HE2 1 1
17 45443 1 1 141 PHE HZ H 7.775 1.936 -0.909 1.00 . A A . 141 PHE HZ 1 1
17 45444 1 1 141 PHE N N 12.461 7.146 -3.621 1.00 . A A . 141 PHE N 1 1
17 45445 1 1 141 PHE O O 9.649 5.503 -4.702 1.00 . A A . 141 PHE O 1 1
17 45446 1 1 142 VAL C C 8.380 7.564 -6.215 1.00 . A A . 142 VAL C 1 1
17 45447 1 1 142 VAL CA C 8.440 8.020 -4.748 1.00 . A A . 142 VAL CA 1 1
17 45448 1 1 142 VAL CB C 8.109 9.553 -4.651 1.00 . A A . 142 VAL CB 1 1
17 45449 1 1 142 VAL CG1 C 8.049 10.011 -3.214 1.00 . A A . 142 VAL CG1 1 1
17 45450 1 1 142 VAL CG2 C 9.110 10.394 -5.411 1.00 . A A . 142 VAL CG2 1 1
17 45451 1 1 142 VAL H H 10.245 8.349 -3.635 1.00 . A A . 142 VAL H 1 1
17 45452 1 1 142 VAL HA H 7.676 7.471 -4.215 1.00 . A A . 142 VAL HA 1 1
17 45453 1 1 142 VAL HB H 7.133 9.705 -5.090 1.00 . A A . 142 VAL HB 1 1
17 45454 1 1 142 VAL HG11 H 7.695 11.029 -3.143 1.00 . A A . 142 VAL HG11 1 1
17 45455 1 1 142 VAL HG12 H 9.054 9.990 -2.815 1.00 . A A . 142 VAL HG12 1 1
17 45456 1 1 142 VAL HG13 H 7.424 9.363 -2.621 1.00 . A A . 142 VAL HG13 1 1
17 45457 1 1 142 VAL HG21 H 9.050 10.162 -6.463 1.00 . A A . 142 VAL HG21 1 1
17 45458 1 1 142 VAL HG22 H 10.103 10.163 -5.054 1.00 . A A . 142 VAL HG22 1 1
17 45459 1 1 142 VAL HG23 H 8.909 11.443 -5.253 1.00 . A A . 142 VAL HG23 1 1
17 45460 1 1 142 VAL N N 9.724 7.655 -4.102 1.00 . A A . 142 VAL N 1 1
17 45461 1 1 142 VAL O O 7.354 7.079 -6.683 1.00 . A A . 142 VAL O 1 1
17 45462 1 1 143 GLN C C 9.462 5.813 -8.508 1.00 . A A . 143 GLN C 1 1
17 45463 1 1 143 GLN CA C 9.634 7.310 -8.271 1.00 . A A . 143 GLN CA 1 1
17 45464 1 1 143 GLN CB C 10.983 7.761 -8.757 1.00 . A A . 143 GLN CB 1 1
17 45465 1 1 143 GLN CD C 10.025 8.501 -10.989 1.00 . A A . 143 GLN CD 1 1
17 45466 1 1 143 GLN CG C 11.109 7.720 -10.251 1.00 . A A . 143 GLN CG 1 1
17 45467 1 1 143 GLN H H 10.310 7.958 -6.398 1.00 . A A . 143 GLN H 1 1
17 45468 1 1 143 GLN HA H 8.901 7.845 -8.856 1.00 . A A . 143 GLN HA 1 1
17 45469 1 1 143 GLN HB2 H 11.160 8.769 -8.417 1.00 . A A . 143 GLN HB2 1 1
17 45470 1 1 143 GLN HB3 H 11.736 7.113 -8.335 1.00 . A A . 143 GLN HB3 1 1
17 45471 1 1 143 GLN HE21 H 9.908 9.875 -9.541 1.00 . A A . 143 GLN HE21 1 1
17 45472 1 1 143 GLN HE22 H 8.835 10.069 -10.875 1.00 . A A . 143 GLN HE22 1 1
17 45473 1 1 143 GLN HG2 H 12.024 8.245 -10.437 1.00 . A A . 143 GLN HG2 1 1
17 45474 1 1 143 GLN HG3 H 11.157 6.699 -10.598 1.00 . A A . 143 GLN HG3 1 1
17 45475 1 1 143 GLN N N 9.517 7.645 -6.883 1.00 . A A . 143 GLN N 1 1
17 45476 1 1 143 GLN NE2 N 9.555 9.588 -10.411 1.00 . A A . 143 GLN NE2 1 1
17 45477 1 1 143 GLN O O 8.794 5.387 -9.443 1.00 . A A . 143 GLN O 1 1
17 45478 1 1 143 GLN OE1 O 9.644 8.147 -12.105 1.00 . A A . 143 GLN OE1 1 1
17 45479 1 1 144 MET C C 8.746 3.011 -7.117 1.00 . A A . 144 MET C 1 1
17 45480 1 1 144 MET CA C 9.995 3.583 -7.792 1.00 . A A . 144 MET CA 1 1
17 45481 1 1 144 MET CB C 11.271 2.958 -7.255 1.00 . A A . 144 MET CB 1 1
17 45482 1 1 144 MET CE C 12.616 -0.926 -6.903 1.00 . A A . 144 MET CE 1 1
17 45483 1 1 144 MET CG C 11.326 1.456 -7.329 1.00 . A A . 144 MET CG 1 1
17 45484 1 1 144 MET H H 10.546 5.429 -6.908 1.00 . A A . 144 MET H 1 1
17 45485 1 1 144 MET HA H 9.922 3.371 -8.848 1.00 . A A . 144 MET HA 1 1
17 45486 1 1 144 MET HB2 H 12.070 3.322 -7.882 1.00 . A A . 144 MET HB2 1 1
17 45487 1 1 144 MET HB3 H 11.432 3.271 -6.234 1.00 . A A . 144 MET HB3 1 1
17 45488 1 1 144 MET HE1 H 13.492 -1.453 -6.555 1.00 . A A . 144 MET HE1 1 1
17 45489 1 1 144 MET HE2 H 12.427 -1.162 -7.940 1.00 . A A . 144 MET HE2 1 1
17 45490 1 1 144 MET HE3 H 11.767 -1.209 -6.297 1.00 . A A . 144 MET HE3 1 1
17 45491 1 1 144 MET HG2 H 10.514 1.057 -6.741 1.00 . A A . 144 MET HG2 1 1
17 45492 1 1 144 MET HG3 H 11.208 1.153 -8.358 1.00 . A A . 144 MET HG3 1 1
17 45493 1 1 144 MET N N 10.056 5.028 -7.657 1.00 . A A . 144 MET N 1 1
17 45494 1 1 144 MET O O 8.198 2.012 -7.547 1.00 . A A . 144 MET O 1 1
17 45495 1 1 144 MET SD S 12.886 0.816 -6.713 1.00 . A A . 144 MET SD 1 1
17 45496 1 1 145 MET C C 5.848 3.459 -6.202 1.00 . A A . 145 MET C 1 1
17 45497 1 1 145 MET CA C 7.101 3.262 -5.357 1.00 . A A . 145 MET CA 1 1
17 45498 1 1 145 MET CB C 6.995 4.003 -4.013 1.00 . A A . 145 MET CB 1 1
17 45499 1 1 145 MET CE C 3.694 2.256 -2.188 1.00 . A A . 145 MET CE 1 1
17 45500 1 1 145 MET CG C 5.683 3.808 -3.271 1.00 . A A . 145 MET CG 1 1
17 45501 1 1 145 MET H H 8.794 4.456 -5.761 1.00 . A A . 145 MET H 1 1
17 45502 1 1 145 MET HA H 7.202 2.206 -5.160 1.00 . A A . 145 MET HA 1 1
17 45503 1 1 145 MET HB2 H 7.783 3.629 -3.375 1.00 . A A . 145 MET HB2 1 1
17 45504 1 1 145 MET HB3 H 7.166 5.057 -4.162 1.00 . A A . 145 MET HB3 1 1
17 45505 1 1 145 MET HE1 H 3.370 1.306 -1.792 1.00 . A A . 145 MET HE1 1 1
17 45506 1 1 145 MET HE2 H 3.030 2.540 -2.990 1.00 . A A . 145 MET HE2 1 1
17 45507 1 1 145 MET HE3 H 3.680 3.008 -1.413 1.00 . A A . 145 MET HE3 1 1
17 45508 1 1 145 MET HG2 H 5.711 4.379 -2.355 1.00 . A A . 145 MET HG2 1 1
17 45509 1 1 145 MET HG3 H 4.880 4.173 -3.894 1.00 . A A . 145 MET HG3 1 1
17 45510 1 1 145 MET N N 8.296 3.670 -6.080 1.00 . A A . 145 MET N 1 1
17 45511 1 1 145 MET O O 4.851 2.760 -6.025 1.00 . A A . 145 MET O 1 1
17 45512 1 1 145 MET SD S 5.346 2.096 -2.858 1.00 . A A . 145 MET SD 1 1
17 45513 1 1 146 THR C C 4.781 3.512 -9.123 1.00 . A A . 146 THR C 1 1
17 45514 1 1 146 THR CA C 4.755 4.559 -7.984 1.00 . A A . 146 THR CA 1 1
17 45515 1 1 146 THR CB C 4.627 6.027 -8.526 1.00 . A A . 146 THR CB 1 1
17 45516 1 1 146 THR CG2 C 5.762 6.375 -9.448 1.00 . A A . 146 THR CG2 1 1
17 45517 1 1 146 THR H H 6.666 4.972 -7.220 1.00 . A A . 146 THR H 1 1
17 45518 1 1 146 THR HA H 3.889 4.340 -7.382 1.00 . A A . 146 THR HA 1 1
17 45519 1 1 146 THR HB H 4.636 6.700 -7.682 1.00 . A A . 146 THR HB 1 1
17 45520 1 1 146 THR HG1 H 2.686 6.098 -8.572 1.00 . A A . 146 THR HG1 1 1
17 45521 1 1 146 THR HG21 H 5.654 7.386 -9.808 1.00 . A A . 146 THR HG21 1 1
17 45522 1 1 146 THR HG22 H 5.743 5.672 -10.267 1.00 . A A . 146 THR HG22 1 1
17 45523 1 1 146 THR HG23 H 6.684 6.266 -8.898 1.00 . A A . 146 THR HG23 1 1
17 45524 1 1 146 THR N N 5.884 4.384 -7.128 1.00 . A A . 146 THR N 1 1
17 45525 1 1 146 THR O O 3.743 2.929 -9.464 1.00 . A A . 146 THR O 1 1
17 45526 1 1 146 THR OG1 O 3.392 6.195 -9.231 1.00 . A A . 146 THR OG1 1 1
17 45527 1 1 147 ALA C C 6.744 0.954 -10.400 1.00 . A A . 147 ALA C 1 1
17 45528 1 1 147 ALA CA C 6.130 2.308 -10.743 1.00 . A A . 147 ALA CA 1 1
17 45529 1 1 147 ALA CB C 6.987 3.008 -11.769 1.00 . A A . 147 ALA CB 1 1
17 45530 1 1 147 ALA H H 6.787 3.484 -9.137 1.00 . A A . 147 ALA H 1 1
17 45531 1 1 147 ALA HA H 5.158 2.155 -11.183 1.00 . A A . 147 ALA HA 1 1
17 45532 1 1 147 ALA HB1 H 7.976 3.155 -11.356 1.00 . A A . 147 ALA HB1 1 1
17 45533 1 1 147 ALA HB2 H 6.553 3.967 -12.013 1.00 . A A . 147 ALA HB2 1 1
17 45534 1 1 147 ALA HB3 H 7.057 2.398 -12.658 1.00 . A A . 147 ALA HB3 1 1
17 45535 1 1 147 ALA N N 5.976 3.167 -9.587 1.00 . A A . 147 ALA N 1 1
17 45536 1 1 147 ALA O O 7.950 0.850 -10.151 1.00 . A A . 147 ALA O 1 1
17 45537 1 1 148 LYS C C 6.467 -2.177 -11.445 1.00 . A A . 148 LYS C 1 1
17 45538 1 1 148 LYS CA C 6.440 -1.403 -10.147 1.00 . A A . 148 LYS CA 1 1
17 45539 1 1 148 LYS CB C 5.676 -2.172 -9.033 1.00 . A A . 148 LYS CB 1 1
17 45540 1 1 148 LYS CD C 5.350 -0.264 -7.352 1.00 . A A . 148 LYS CD 1 1
17 45541 1 1 148 LYS CE C 3.833 -0.259 -7.386 1.00 . A A . 148 LYS CE 1 1
17 45542 1 1 148 LYS CG C 5.915 -1.660 -7.592 1.00 . A A . 148 LYS CG 1 1
17 45543 1 1 148 LYS H H 4.976 0.023 -10.576 1.00 . A A . 148 LYS H 1 1
17 45544 1 1 148 LYS HA H 7.465 -1.261 -9.840 1.00 . A A . 148 LYS HA 1 1
17 45545 1 1 148 LYS HB2 H 4.618 -2.123 -9.245 1.00 . A A . 148 LYS HB2 1 1
17 45546 1 1 148 LYS HB3 H 5.979 -3.208 -9.075 1.00 . A A . 148 LYS HB3 1 1
17 45547 1 1 148 LYS HD2 H 5.677 0.090 -6.386 1.00 . A A . 148 LYS HD2 1 1
17 45548 1 1 148 LYS HD3 H 5.721 0.399 -8.121 1.00 . A A . 148 LYS HD3 1 1
17 45549 1 1 148 LYS HE2 H 3.495 -0.738 -8.293 1.00 . A A . 148 LYS HE2 1 1
17 45550 1 1 148 LYS HE3 H 3.465 -0.810 -6.534 1.00 . A A . 148 LYS HE3 1 1
17 45551 1 1 148 LYS HG2 H 5.444 -2.341 -6.899 1.00 . A A . 148 LYS HG2 1 1
17 45552 1 1 148 LYS HG3 H 6.979 -1.646 -7.407 1.00 . A A . 148 LYS HG3 1 1
17 45553 1 1 148 LYS HZ1 H 2.248 1.095 -7.192 1.00 . A A . 148 LYS HZ1 1 1
17 45554 1 1 148 LYS HZ2 H 3.458 1.577 -8.263 1.00 . A A . 148 LYS HZ2 1 1
17 45555 1 1 148 LYS HZ3 H 3.741 1.668 -6.607 1.00 . A A . 148 LYS HZ3 1 1
17 45556 1 1 148 LYS N N 5.937 -0.078 -10.389 1.00 . A A . 148 LYS N 1 1
17 45557 1 1 148 LYS NZ N 3.278 1.103 -7.351 1.00 . A A . 148 LYS NZ 1 1
17 45558 1 1 148 LYS O O 5.528 -2.939 -11.737 1.00 . A A . 148 LYS O 1 1
17 45559 1 1 148 LYS OXT O 7.430 -1.998 -12.206 1.00 . A A . 148 LYS OXT 1 1
17 45560 2 2 1 SER C C 9.382 -6.654 -13.895 1.00 . B B . 74 SER C 1 1
17 45561 2 2 1 SER CA C 8.216 -5.938 -14.574 1.00 . B B . 74 SER CA 1 1
17 45562 2 2 1 SER CB C 7.746 -4.714 -13.792 1.00 . B B . 74 SER CB 1 1
17 45563 2 2 1 SER H1 H 6.859 -7.131 -13.697 1.00 . B B . 74 SER H1 1 1
17 45564 2 2 1 SER H2 H 7.364 -7.707 -15.203 1.00 . B B . 74 SER H2 1 1
17 45565 2 2 1 SER H3 H 6.279 -6.405 -15.091 1.00 . B B . 74 SER H3 1 1
17 45566 2 2 1 SER HA H 8.511 -5.649 -15.571 1.00 . B B . 74 SER HA 1 1
17 45567 2 2 1 SER HB2 H 8.589 -4.096 -13.527 1.00 . B B . 74 SER HB2 1 1
17 45568 2 2 1 SER HB3 H 7.058 -4.144 -14.398 1.00 . B B . 74 SER HB3 1 1
17 45569 2 2 1 SER HG H 6.570 -4.306 -12.325 1.00 . B B . 74 SER HG 1 1
17 45570 2 2 1 SER N N 7.110 -6.855 -14.667 1.00 . B B . 74 SER N 1 1
17 45571 2 2 1 SER O O 9.154 -7.725 -13.321 1.00 . B B . 74 SER O 1 1
17 45572 2 2 1 SER OG O 7.081 -5.088 -12.595 1.00 . B B . 74 SER OG 1 1
17 45573 2 2 2 PRO C C 11.702 -7.374 -12.048 1.00 . B B . 75 PRO C 1 1
17 45574 2 2 2 PRO CA C 11.881 -6.695 -13.413 1.00 . B B . 75 PRO CA 1 1
17 45575 2 2 2 PRO CB C 12.844 -5.492 -13.293 1.00 . B B . 75 PRO CB 1 1
17 45576 2 2 2 PRO CD C 11.006 -4.888 -14.728 1.00 . B B . 75 PRO CD 1 1
17 45577 2 2 2 PRO CG C 12.109 -4.321 -13.883 1.00 . B B . 75 PRO CG 1 1
17 45578 2 2 2 PRO HA H 12.317 -7.416 -14.087 1.00 . B B . 75 PRO HA 1 1
17 45579 2 2 2 PRO HB2 H 13.075 -5.326 -12.251 1.00 . B B . 75 PRO HB2 1 1
17 45580 2 2 2 PRO HB3 H 13.755 -5.700 -13.833 1.00 . B B . 75 PRO HB3 1 1
17 45581 2 2 2 PRO HD2 H 10.177 -4.198 -14.790 1.00 . B B . 75 PRO HD2 1 1
17 45582 2 2 2 PRO HD3 H 11.374 -5.128 -15.715 1.00 . B B . 75 PRO HD3 1 1
17 45583 2 2 2 PRO HG2 H 11.694 -3.715 -13.092 1.00 . B B . 75 PRO HG2 1 1
17 45584 2 2 2 PRO HG3 H 12.782 -3.731 -14.487 1.00 . B B . 75 PRO HG3 1 1
17 45585 2 2 2 PRO N N 10.650 -6.107 -13.996 1.00 . B B . 75 PRO N 1 1
17 45586 2 2 2 PRO O O 11.603 -6.706 -10.988 1.00 . B B . 75 PRO O 1 1
17 45587 2 2 3 ALA C C 11.958 -10.918 -11.204 1.00 . B B . 76 ALA C 1 1
17 45588 2 2 3 ALA CA C 11.484 -9.501 -10.907 1.00 . B B . 76 ALA CA 1 1
17 45589 2 2 3 ALA CB C 10.047 -9.511 -10.418 1.00 . B B . 76 ALA CB 1 1
17 45590 2 2 3 ALA H H 11.552 -9.120 -12.974 1.00 . B B . 76 ALA H 1 1
17 45591 2 2 3 ALA HA H 12.110 -9.070 -10.139 1.00 . B B . 76 ALA HA 1 1
17 45592 2 2 3 ALA HB1 H 9.746 -8.503 -10.176 1.00 . B B . 76 ALA HB1 1 1
17 45593 2 2 3 ALA HB2 H 9.965 -10.137 -9.541 1.00 . B B . 76 ALA HB2 1 1
17 45594 2 2 3 ALA HB3 H 9.409 -9.895 -11.199 1.00 . B B . 76 ALA HB3 1 1
17 45595 2 2 3 ALA N N 11.599 -8.687 -12.093 1.00 . B B . 76 ALA N 1 1
17 45596 2 2 3 ALA O O 11.716 -11.849 -10.427 1.00 . B B . 76 ALA O 1 1
17 45597 2 2 4 ASN C C 14.585 -12.649 -12.411 1.00 . B B . 77 ASN C 1 1
17 45598 2 2 4 ASN CA C 13.123 -12.378 -12.745 1.00 . B B . 77 ASN CA 1 1
17 45599 2 2 4 ASN CB C 12.850 -12.575 -14.255 1.00 . B B . 77 ASN CB 1 1
17 45600 2 2 4 ASN CG C 13.624 -11.627 -15.163 1.00 . B B . 77 ASN CG 1 1
17 45601 2 2 4 ASN H H 12.978 -10.272 -12.794 1.00 . B B . 77 ASN H 1 1
17 45602 2 2 4 ASN HA H 12.529 -13.096 -12.200 1.00 . B B . 77 ASN HA 1 1
17 45603 2 2 4 ASN HB2 H 13.112 -13.585 -14.529 1.00 . B B . 77 ASN HB2 1 1
17 45604 2 2 4 ASN HB3 H 11.795 -12.432 -14.432 1.00 . B B . 77 ASN HB3 1 1
17 45605 2 2 4 ASN HD21 H 13.542 -12.932 -16.638 1.00 . B B . 77 ASN HD21 1 1
17 45606 2 2 4 ASN HD22 H 14.374 -11.452 -16.979 1.00 . B B . 77 ASN HD22 1 1
17 45607 2 2 4 ASN N N 12.690 -11.064 -12.290 1.00 . B B . 77 ASN N 1 1
17 45608 2 2 4 ASN ND2 N 13.871 -12.046 -16.378 1.00 . B B . 77 ASN ND2 1 1
17 45609 2 2 4 ASN O O 14.915 -13.717 -11.910 1.00 . B B . 77 ASN O 1 1
17 45610 2 2 4 ASN OD1 O 13.977 -10.515 -14.771 1.00 . B B . 77 ASN OD1 1 1
17 45611 2 2 5 SER C C 17.076 -11.472 -10.919 1.00 . B B . 78 SER C 1 1
17 45612 2 2 5 SER CA C 16.865 -11.838 -12.380 1.00 . B B . 78 SER CA 1 1
17 45613 2 2 5 SER CB C 17.681 -10.933 -13.305 1.00 . B B . 78 SER CB 1 1
17 45614 2 2 5 SER H H 15.142 -10.856 -13.096 1.00 . B B . 78 SER H 1 1
17 45615 2 2 5 SER HA H 17.144 -12.869 -12.535 1.00 . B B . 78 SER HA 1 1
17 45616 2 2 5 SER HB2 H 17.494 -9.898 -13.060 1.00 . B B . 78 SER HB2 1 1
17 45617 2 2 5 SER HB3 H 18.732 -11.149 -13.185 1.00 . B B . 78 SER HB3 1 1
17 45618 2 2 5 SER HG H 16.631 -11.847 -14.648 1.00 . B B . 78 SER HG 1 1
17 45619 2 2 5 SER N N 15.455 -11.692 -12.683 1.00 . B B . 78 SER N 1 1
17 45620 2 2 5 SER O O 17.827 -12.118 -10.188 1.00 . B B . 78 SER O 1 1
17 45621 2 2 5 SER OG O 17.316 -11.171 -14.662 1.00 . B B . 78 SER OG 1 1
17 45622 2 2 6 PHE C C 14.906 -9.744 -8.873 1.00 . B B . 79 PHE C 1 1
17 45623 2 2 6 PHE CA C 16.351 -10.003 -9.151 1.00 . B B . 79 PHE CA 1 1
17 45624 2 2 6 PHE CB C 17.175 -8.736 -8.941 1.00 . B B . 79 PHE CB 1 1
17 45625 2 2 6 PHE CD1 C 19.066 -8.350 -10.542 1.00 . B B . 79 PHE CD1 1 1
17 45626 2 2 6 PHE CD2 C 19.516 -9.523 -8.521 1.00 . B B . 79 PHE CD2 1 1
17 45627 2 2 6 PHE CE1 C 20.384 -8.483 -10.919 1.00 . B B . 79 PHE CE1 1 1
17 45628 2 2 6 PHE CE2 C 20.837 -9.657 -8.892 1.00 . B B . 79 PHE CE2 1 1
17 45629 2 2 6 PHE CG C 18.617 -8.868 -9.339 1.00 . B B . 79 PHE CG 1 1
17 45630 2 2 6 PHE CZ C 21.272 -9.137 -10.092 1.00 . B B . 79 PHE CZ 1 1
17 45631 2 2 6 PHE H H 15.839 -9.934 -11.152 1.00 . B B . 79 PHE H 1 1
17 45632 2 2 6 PHE HA H 16.707 -10.805 -8.520 1.00 . B B . 79 PHE HA 1 1
17 45633 2 2 6 PHE HB2 H 16.744 -7.937 -9.526 1.00 . B B . 79 PHE HB2 1 1
17 45634 2 2 6 PHE HB3 H 17.139 -8.465 -7.896 1.00 . B B . 79 PHE HB3 1 1
17 45635 2 2 6 PHE HD1 H 18.371 -7.836 -11.188 1.00 . B B . 79 PHE HD1 1 1
17 45636 2 2 6 PHE HD2 H 19.177 -9.930 -7.580 1.00 . B B . 79 PHE HD2 1 1
17 45637 2 2 6 PHE HE1 H 20.722 -8.077 -11.859 1.00 . B B . 79 PHE HE1 1 1
17 45638 2 2 6 PHE HE2 H 21.530 -10.171 -8.244 1.00 . B B . 79 PHE HE2 1 1
17 45639 2 2 6 PHE HZ H 22.307 -9.244 -10.384 1.00 . B B . 79 PHE HZ 1 1
17 45640 2 2 6 PHE N N 16.387 -10.439 -10.512 1.00 . B B . 79 PHE N 1 1
17 45641 2 2 6 PHE O O 14.202 -9.278 -9.745 1.00 . B B . 79 PHE O 1 1
17 45642 2 2 7 HIS C C 12.485 -8.594 -7.093 1.00 . B B . 80 HIS C 1 1
17 45643 2 2 7 HIS CA C 13.035 -9.998 -7.372 1.00 . B B . 80 HIS CA 1 1
17 45644 2 2 7 HIS CB C 12.774 -10.892 -6.143 1.00 . B B . 80 HIS CB 1 1
17 45645 2 2 7 HIS CD2 C 13.079 -13.278 -7.139 1.00 . B B . 80 HIS CD2 1 1
17 45646 2 2 7 HIS CE1 C 14.512 -14.038 -5.679 1.00 . B B . 80 HIS CE1 1 1
17 45647 2 2 7 HIS CG C 13.323 -12.288 -6.252 1.00 . B B . 80 HIS CG 1 1
17 45648 2 2 7 HIS H H 15.126 -10.180 -6.983 1.00 . B B . 80 HIS H 1 1
17 45649 2 2 7 HIS HA H 12.505 -10.426 -8.209 1.00 . B B . 80 HIS HA 1 1
17 45650 2 2 7 HIS HB2 H 13.226 -10.436 -5.275 1.00 . B B . 80 HIS HB2 1 1
17 45651 2 2 7 HIS HB3 H 11.709 -10.966 -5.983 1.00 . B B . 80 HIS HB3 1 1
17 45652 2 2 7 HIS HD1 H 14.606 -12.323 -4.574 1.00 . B B . 80 HIS HD1 1 1
17 45653 2 2 7 HIS HD2 H 12.423 -13.225 -7.996 1.00 . B B . 80 HIS HD2 1 1
17 45654 2 2 7 HIS HE1 H 15.193 -14.687 -5.149 1.00 . B B . 80 HIS HE1 1 1
17 45655 2 2 7 HIS HE2 H 13.617 -15.282 -7.005 1.00 . B B . 80 HIS HE2 1 1
17 45656 2 2 7 HIS N N 14.468 -9.999 -7.690 1.00 . B B . 80 HIS N 1 1
17 45657 2 2 7 HIS ND1 N 14.224 -12.802 -5.357 1.00 . B B . 80 HIS ND1 1 1
17 45658 2 2 7 HIS NE2 N 13.830 -14.355 -6.758 1.00 . B B . 80 HIS NE2 1 1
17 45659 2 2 7 HIS O O 11.401 -8.484 -6.558 1.00 . B B . 80 HIS O 1 1
17 45660 2 2 8 PHE C C 11.440 -5.734 -7.129 1.00 . B B . 81 PHE C 1 1
17 45661 2 2 8 PHE CA C 12.906 -6.126 -7.242 1.00 . B B . 81 PHE CA 1 1
17 45662 2 2 8 PHE CB C 13.537 -5.182 -8.261 1.00 . B B . 81 PHE CB 1 1
17 45663 2 2 8 PHE CD1 C 15.682 -4.724 -7.125 1.00 . B B . 81 PHE CD1 1 1
17 45664 2 2 8 PHE CD2 C 15.741 -5.490 -9.365 1.00 . B B . 81 PHE CD2 1 1
17 45665 2 2 8 PHE CE1 C 17.043 -4.655 -7.111 1.00 . B B . 81 PHE CE1 1 1
17 45666 2 2 8 PHE CE2 C 17.114 -5.423 -9.352 1.00 . B B . 81 PHE CE2 1 1
17 45667 2 2 8 PHE CG C 15.015 -5.145 -8.248 1.00 . B B . 81 PHE CG 1 1
17 45668 2 2 8 PHE CZ C 17.763 -5.005 -8.223 1.00 . B B . 81 PHE CZ 1 1
17 45669 2 2 8 PHE H H 13.908 -7.758 -8.203 1.00 . B B . 81 PHE H 1 1
17 45670 2 2 8 PHE HA H 13.385 -5.924 -6.296 1.00 . B B . 81 PHE HA 1 1
17 45671 2 2 8 PHE HB2 H 13.228 -5.484 -9.251 1.00 . B B . 81 PHE HB2 1 1
17 45672 2 2 8 PHE HB3 H 13.172 -4.183 -8.075 1.00 . B B . 81 PHE HB3 1 1
17 45673 2 2 8 PHE HD1 H 15.122 -4.452 -6.243 1.00 . B B . 81 PHE HD1 1 1
17 45674 2 2 8 PHE HD2 H 15.225 -5.821 -10.254 1.00 . B B . 81 PHE HD2 1 1
17 45675 2 2 8 PHE HE1 H 17.551 -4.316 -6.219 1.00 . B B . 81 PHE HE1 1 1
17 45676 2 2 8 PHE HE2 H 17.682 -5.700 -10.227 1.00 . B B . 81 PHE HE2 1 1
17 45677 2 2 8 PHE HZ H 18.840 -4.948 -8.207 1.00 . B B . 81 PHE HZ 1 1
17 45678 2 2 8 PHE N N 13.179 -7.554 -7.578 1.00 . B B . 81 PHE N 1 1
17 45679 2 2 8 PHE O O 10.992 -5.302 -6.064 1.00 . B B . 81 PHE O 1 1
17 45680 2 2 9 LYS C C 8.377 -6.280 -7.338 1.00 . B B . 82 LYS C 1 1
17 45681 2 2 9 LYS CA C 9.318 -5.408 -8.154 1.00 . B B . 82 LYS CA 1 1
17 45682 2 2 9 LYS CB C 8.768 -5.078 -9.553 1.00 . B B . 82 LYS CB 1 1
17 45683 2 2 9 LYS CD C 9.839 -2.752 -9.476 1.00 . B B . 82 LYS CD 1 1
17 45684 2 2 9 LYS CE C 10.558 -1.651 -10.273 1.00 . B B . 82 LYS CE 1 1
17 45685 2 2 9 LYS CG C 9.580 -4.010 -10.323 1.00 . B B . 82 LYS CG 1 1
17 45686 2 2 9 LYS H H 11.032 -6.362 -8.983 1.00 . B B . 82 LYS H 1 1
17 45687 2 2 9 LYS HA H 9.385 -4.482 -7.600 1.00 . B B . 82 LYS HA 1 1
17 45688 2 2 9 LYS HB2 H 8.758 -5.984 -10.142 1.00 . B B . 82 LYS HB2 1 1
17 45689 2 2 9 LYS HB3 H 7.754 -4.722 -9.453 1.00 . B B . 82 LYS HB3 1 1
17 45690 2 2 9 LYS HD2 H 8.902 -2.370 -9.102 1.00 . B B . 82 LYS HD2 1 1
17 45691 2 2 9 LYS HD3 H 10.461 -3.033 -8.640 1.00 . B B . 82 LYS HD3 1 1
17 45692 2 2 9 LYS HE2 H 10.943 -0.918 -9.581 1.00 . B B . 82 LYS HE2 1 1
17 45693 2 2 9 LYS HE3 H 11.384 -2.109 -10.797 1.00 . B B . 82 LYS HE3 1 1
17 45694 2 2 9 LYS HG2 H 10.529 -4.436 -10.610 1.00 . B B . 82 LYS HG2 1 1
17 45695 2 2 9 LYS HG3 H 9.032 -3.728 -11.210 1.00 . B B . 82 LYS HG3 1 1
17 45696 2 2 9 LYS HZ1 H 9.091 -1.596 -11.826 1.00 . B B . 82 LYS HZ1 1 1
17 45697 2 2 9 LYS HZ2 H 10.254 -0.391 -11.916 1.00 . B B . 82 LYS HZ2 1 1
17 45698 2 2 9 LYS HZ3 H 9.049 -0.276 -10.780 1.00 . B B . 82 LYS HZ3 1 1
17 45699 2 2 9 LYS N N 10.677 -5.909 -8.185 1.00 . B B . 82 LYS N 1 1
17 45700 2 2 9 LYS NZ N 9.684 -0.955 -11.253 1.00 . B B . 82 LYS NZ 1 1
17 45701 2 2 9 LYS O O 7.439 -5.776 -6.732 1.00 . B B . 82 LYS O 1 1
17 45702 2 2 10 GLU C C 8.182 -8.392 -5.010 1.00 . B B . 83 GLU C 1 1
17 45703 2 2 10 GLU CA C 7.807 -8.449 -6.479 1.00 . B B . 83 GLU CA 1 1
17 45704 2 2 10 GLU CB C 7.814 -9.875 -6.990 1.00 . B B . 83 GLU CB 1 1
17 45705 2 2 10 GLU CD C 6.939 -11.468 -8.718 1.00 . B B . 83 GLU CD 1 1
17 45706 2 2 10 GLU CG C 7.186 -10.030 -8.359 1.00 . B B . 83 GLU CG 1 1
17 45707 2 2 10 GLU H H 9.434 -7.922 -7.736 1.00 . B B . 83 GLU H 1 1
17 45708 2 2 10 GLU HA H 6.805 -8.053 -6.564 1.00 . B B . 83 GLU HA 1 1
17 45709 2 2 10 GLU HB2 H 8.839 -10.213 -7.036 1.00 . B B . 83 GLU HB2 1 1
17 45710 2 2 10 GLU HB3 H 7.271 -10.493 -6.290 1.00 . B B . 83 GLU HB3 1 1
17 45711 2 2 10 GLU HG2 H 6.242 -9.507 -8.362 1.00 . B B . 83 GLU HG2 1 1
17 45712 2 2 10 GLU HG3 H 7.841 -9.593 -9.097 1.00 . B B . 83 GLU HG3 1 1
17 45713 2 2 10 GLU N N 8.648 -7.568 -7.270 1.00 . B B . 83 GLU N 1 1
17 45714 2 2 10 GLU O O 7.341 -8.618 -4.126 1.00 . B B . 83 GLU O 1 1
17 45715 2 2 10 GLU OE1 O 5.868 -11.995 -8.364 1.00 . B B . 83 GLU OE1 1 1
17 45716 2 2 10 GLU OE2 O 7.794 -12.101 -9.355 1.00 . B B . 83 GLU OE2 1 1
17 45717 2 2 11 ALA C C 9.304 -6.691 -2.779 1.00 . B B . 84 ALA C 1 1
17 45718 2 2 11 ALA CA C 9.933 -7.920 -3.417 1.00 . B B . 84 ALA CA 1 1
17 45719 2 2 11 ALA CB C 11.450 -7.821 -3.429 1.00 . B B . 84 ALA CB 1 1
17 45720 2 2 11 ALA H H 10.055 -7.974 -5.510 1.00 . B B . 84 ALA H 1 1
17 45721 2 2 11 ALA HA H 9.645 -8.794 -2.851 1.00 . B B . 84 ALA HA 1 1
17 45722 2 2 11 ALA HB1 H 11.825 -7.786 -2.418 1.00 . B B . 84 ALA HB1 1 1
17 45723 2 2 11 ALA HB2 H 11.741 -6.922 -3.952 1.00 . B B . 84 ALA HB2 1 1
17 45724 2 2 11 ALA HB3 H 11.863 -8.679 -3.939 1.00 . B B . 84 ALA HB3 1 1
17 45725 2 2 11 ALA N N 9.429 -8.079 -4.757 1.00 . B B . 84 ALA N 1 1
17 45726 2 2 11 ALA O O 8.739 -6.776 -1.687 1.00 . B B . 84 ALA O 1 1
17 45727 2 2 12 TRP C C 7.221 -4.490 -2.899 1.00 . B B . 85 TRP C 1 1
17 45728 2 2 12 TRP CA C 8.725 -4.332 -2.998 1.00 . B B . 85 TRP CA 1 1
17 45729 2 2 12 TRP CB C 9.085 -3.108 -3.835 1.00 . B B . 85 TRP CB 1 1
17 45730 2 2 12 TRP CD1 C 11.588 -2.775 -4.279 1.00 . B B . 85 TRP CD1 1 1
17 45731 2 2 12 TRP CD2 C 10.828 -1.702 -2.474 1.00 . B B . 85 TRP CD2 1 1
17 45732 2 2 12 TRP CE2 C 12.195 -1.418 -2.615 1.00 . B B . 85 TRP CE2 1 1
17 45733 2 2 12 TRP CE3 C 10.134 -1.142 -1.399 1.00 . B B . 85 TRP CE3 1 1
17 45734 2 2 12 TRP CG C 10.455 -2.561 -3.562 1.00 . B B . 85 TRP CG 1 1
17 45735 2 2 12 TRP CH2 C 12.184 -0.067 -0.687 1.00 . B B . 85 TRP CH2 1 1
17 45736 2 2 12 TRP CZ2 C 12.884 -0.595 -1.726 1.00 . B B . 85 TRP CZ2 1 1
17 45737 2 2 12 TRP CZ3 C 10.823 -0.333 -0.517 1.00 . B B . 85 TRP CZ3 1 1
17 45738 2 2 12 TRP H H 9.847 -5.520 -4.335 1.00 . B B . 85 TRP H 1 1
17 45739 2 2 12 TRP HA H 9.104 -4.188 -1.997 1.00 . B B . 85 TRP HA 1 1
17 45740 2 2 12 TRP HB2 H 9.036 -3.368 -4.882 1.00 . B B . 85 TRP HB2 1 1
17 45741 2 2 12 TRP HB3 H 8.368 -2.325 -3.634 1.00 . B B . 85 TRP HB3 1 1
17 45742 2 2 12 TRP HD1 H 11.638 -3.389 -5.165 1.00 . B B . 85 TRP HD1 1 1
17 45743 2 2 12 TRP HE1 H 13.556 -2.049 -4.066 1.00 . B B . 85 TRP HE1 1 1
17 45744 2 2 12 TRP HE3 H 9.082 -1.337 -1.249 1.00 . B B . 85 TRP HE3 1 1
17 45745 2 2 12 TRP HH2 H 12.678 0.572 0.030 1.00 . B B . 85 TRP HH2 1 1
17 45746 2 2 12 TRP HZ2 H 13.935 -0.380 -1.846 1.00 . B B . 85 TRP HZ2 1 1
17 45747 2 2 12 TRP HZ3 H 10.306 0.108 0.323 1.00 . B B . 85 TRP HZ3 1 1
17 45748 2 2 12 TRP N N 9.359 -5.551 -3.484 1.00 . B B . 85 TRP N 1 1
17 45749 2 2 12 TRP NE1 N 12.635 -2.074 -3.729 1.00 . B B . 85 TRP NE1 1 1
17 45750 2 2 12 TRP O O 6.606 -3.909 -2.022 1.00 . B B . 85 TRP O 1 1
17 45751 2 2 13 LYS C C 4.858 -6.173 -2.422 1.00 . B B . 86 LYS C 1 1
17 45752 2 2 13 LYS CA C 5.223 -5.630 -3.790 1.00 . B B . 86 LYS CA 1 1
17 45753 2 2 13 LYS CB C 4.981 -6.719 -4.825 1.00 . B B . 86 LYS CB 1 1
17 45754 2 2 13 LYS CD C 3.396 -8.136 -6.187 1.00 . B B . 86 LYS CD 1 1
17 45755 2 2 13 LYS CE C 4.090 -9.446 -5.804 1.00 . B B . 86 LYS CE 1 1
17 45756 2 2 13 LYS CG C 3.528 -7.063 -5.097 1.00 . B B . 86 LYS CG 1 1
17 45757 2 2 13 LYS H H 7.217 -5.666 -4.507 1.00 . B B . 86 LYS H 1 1
17 45758 2 2 13 LYS HA H 4.634 -4.758 -4.032 1.00 . B B . 86 LYS HA 1 1
17 45759 2 2 13 LYS HB2 H 5.503 -6.468 -5.729 1.00 . B B . 86 LYS HB2 1 1
17 45760 2 2 13 LYS HB3 H 5.459 -7.606 -4.435 1.00 . B B . 86 LYS HB3 1 1
17 45761 2 2 13 LYS HD2 H 2.350 -8.336 -6.359 1.00 . B B . 86 LYS HD2 1 1
17 45762 2 2 13 LYS HD3 H 3.837 -7.760 -7.098 1.00 . B B . 86 LYS HD3 1 1
17 45763 2 2 13 LYS HE2 H 5.141 -9.255 -5.647 1.00 . B B . 86 LYS HE2 1 1
17 45764 2 2 13 LYS HE3 H 3.654 -9.817 -4.889 1.00 . B B . 86 LYS HE3 1 1
17 45765 2 2 13 LYS HG2 H 3.074 -7.423 -4.186 1.00 . B B . 86 LYS HG2 1 1
17 45766 2 2 13 LYS HG3 H 3.025 -6.165 -5.422 1.00 . B B . 86 LYS HG3 1 1
17 45767 2 2 13 LYS HZ1 H 4.474 -11.340 -6.608 1.00 . B B . 86 LYS HZ1 1 1
17 45768 2 2 13 LYS HZ2 H 4.318 -10.164 -7.780 1.00 . B B . 86 LYS HZ2 1 1
17 45769 2 2 13 LYS HZ3 H 2.964 -10.753 -6.988 1.00 . B B . 86 LYS HZ3 1 1
17 45770 2 2 13 LYS N N 6.652 -5.296 -3.797 1.00 . B B . 86 LYS N 1 1
17 45771 2 2 13 LYS NZ N 3.956 -10.474 -6.856 1.00 . B B . 86 LYS NZ 1 1
17 45772 2 2 13 LYS O O 4.024 -5.619 -1.711 1.00 . B B . 86 LYS O 1 1
17 45773 2 2 14 HIS C C 5.645 -6.911 0.388 1.00 . B B . 87 HIS C 1 1
17 45774 2 2 14 HIS CA C 5.379 -7.881 -0.747 1.00 . B B . 87 HIS CA 1 1
17 45775 2 2 14 HIS CB C 6.294 -9.102 -0.592 1.00 . B B . 87 HIS CB 1 1
17 45776 2 2 14 HIS CD2 C 5.521 -10.891 -2.301 1.00 . B B . 87 HIS CD2 1 1
17 45777 2 2 14 HIS CE1 C 4.725 -12.340 -0.869 1.00 . B B . 87 HIS CE1 1 1
17 45778 2 2 14 HIS CG C 5.695 -10.383 -1.062 1.00 . B B . 87 HIS CG 1 1
17 45779 2 2 14 HIS H H 6.167 -7.581 -2.743 1.00 . B B . 87 HIS H 1 1
17 45780 2 2 14 HIS HA H 4.354 -8.211 -0.676 1.00 . B B . 87 HIS HA 1 1
17 45781 2 2 14 HIS HB2 H 7.198 -8.938 -1.159 1.00 . B B . 87 HIS HB2 1 1
17 45782 2 2 14 HIS HB3 H 6.549 -9.215 0.452 1.00 . B B . 87 HIS HB3 1 1
17 45783 2 2 14 HIS HD1 H 5.197 -11.197 0.791 1.00 . B B . 87 HIS HD1 1 1
17 45784 2 2 14 HIS HD2 H 5.808 -10.423 -3.232 1.00 . B B . 87 HIS HD2 1 1
17 45785 2 2 14 HIS HE1 H 4.267 -13.220 -0.442 1.00 . B B . 87 HIS HE1 1 1
17 45786 2 2 14 HIS HE2 H 4.293 -12.451 -2.842 1.00 . B B . 87 HIS HE2 1 1
17 45787 2 2 14 HIS N N 5.543 -7.241 -2.062 1.00 . B B . 87 HIS N 1 1
17 45788 2 2 14 HIS ND1 N 5.190 -11.313 -0.195 1.00 . B B . 87 HIS ND1 1 1
17 45789 2 2 14 HIS NE2 N 4.911 -12.111 -2.158 1.00 . B B . 87 HIS NE2 1 1
17 45790 2 2 14 HIS O O 4.866 -6.838 1.359 1.00 . B B . 87 HIS O 1 1
17 45791 2 2 15 ALA C C 6.123 -4.171 1.567 1.00 . B B . 88 ALA C 1 1
17 45792 2 2 15 ALA CA C 7.187 -5.208 1.223 1.00 . B B . 88 ALA CA 1 1
17 45793 2 2 15 ALA CB C 8.437 -4.509 0.707 1.00 . B B . 88 ALA CB 1 1
17 45794 2 2 15 ALA H H 7.260 -6.286 -0.575 1.00 . B B . 88 ALA H 1 1
17 45795 2 2 15 ALA HA H 7.461 -5.746 2.118 1.00 . B B . 88 ALA HA 1 1
17 45796 2 2 15 ALA HB1 H 9.184 -5.244 0.442 1.00 . B B . 88 ALA HB1 1 1
17 45797 2 2 15 ALA HB2 H 8.826 -3.856 1.473 1.00 . B B . 88 ALA HB2 1 1
17 45798 2 2 15 ALA HB3 H 8.181 -3.923 -0.162 1.00 . B B . 88 ALA HB3 1 1
17 45799 2 2 15 ALA N N 6.727 -6.170 0.243 1.00 . B B . 88 ALA N 1 1
17 45800 2 2 15 ALA O O 5.665 -4.094 2.712 1.00 . B B . 88 ALA O 1 1
17 45801 2 2 16 ILE C C 3.422 -2.769 1.257 1.00 . B B . 89 ILE C 1 1
17 45802 2 2 16 ILE CA C 4.786 -2.304 0.785 1.00 . B B . 89 ILE CA 1 1
17 45803 2 2 16 ILE CB C 4.645 -1.374 -0.455 1.00 . B B . 89 ILE CB 1 1
17 45804 2 2 16 ILE CD1 C 3.885 -1.291 -2.911 1.00 . B B . 89 ILE CD1 1 1
17 45805 2 2 16 ILE CG1 C 4.113 -2.146 -1.684 1.00 . B B . 89 ILE CG1 1 1
17 45806 2 2 16 ILE CG2 C 5.992 -0.726 -0.764 1.00 . B B . 89 ILE CG2 1 1
17 45807 2 2 16 ILE H H 6.025 -3.596 -0.344 1.00 . B B . 89 ILE H 1 1
17 45808 2 2 16 ILE HA H 5.211 -1.720 1.588 1.00 . B B . 89 ILE HA 1 1
17 45809 2 2 16 ILE HB H 3.951 -0.587 -0.200 1.00 . B B . 89 ILE HB 1 1
17 45810 2 2 16 ILE HD11 H 3.060 -0.619 -2.724 1.00 . B B . 89 ILE HD11 1 1
17 45811 2 2 16 ILE HD12 H 3.670 -1.913 -3.768 1.00 . B B . 89 ILE HD12 1 1
17 45812 2 2 16 ILE HD13 H 4.774 -0.703 -3.092 1.00 . B B . 89 ILE HD13 1 1
17 45813 2 2 16 ILE HG12 H 4.828 -2.912 -1.950 1.00 . B B . 89 ILE HG12 1 1
17 45814 2 2 16 ILE HG13 H 3.178 -2.616 -1.422 1.00 . B B . 89 ILE HG13 1 1
17 45815 2 2 16 ILE HG21 H 5.888 -0.069 -1.615 1.00 . B B . 89 ILE HG21 1 1
17 45816 2 2 16 ILE HG22 H 6.716 -1.494 -0.989 1.00 . B B . 89 ILE HG22 1 1
17 45817 2 2 16 ILE HG23 H 6.325 -0.157 0.092 1.00 . B B . 89 ILE HG23 1 1
17 45818 2 2 16 ILE N N 5.707 -3.407 0.569 1.00 . B B . 89 ILE N 1 1
17 45819 2 2 16 ILE O O 2.818 -2.126 2.104 1.00 . B B . 89 ILE O 1 1
17 45820 2 2 17 GLN C C 1.582 -4.779 2.578 1.00 . B B . 90 GLN C 1 1
17 45821 2 2 17 GLN CA C 1.662 -4.419 1.119 1.00 . B B . 90 GLN CA 1 1
17 45822 2 2 17 GLN CB C 1.270 -5.616 0.277 1.00 . B B . 90 GLN CB 1 1
17 45823 2 2 17 GLN CD C 0.509 -6.475 -1.956 1.00 . B B . 90 GLN CD 1 1
17 45824 2 2 17 GLN CG C 0.971 -5.282 -1.156 1.00 . B B . 90 GLN CG 1 1
17 45825 2 2 17 GLN H H 3.520 -4.403 0.114 1.00 . B B . 90 GLN H 1 1
17 45826 2 2 17 GLN HA H 0.949 -3.630 0.931 1.00 . B B . 90 GLN HA 1 1
17 45827 2 2 17 GLN HB2 H 2.078 -6.332 0.296 1.00 . B B . 90 GLN HB2 1 1
17 45828 2 2 17 GLN HB3 H 0.392 -6.067 0.715 1.00 . B B . 90 GLN HB3 1 1
17 45829 2 2 17 GLN HE21 H -0.327 -7.338 -0.369 1.00 . B B . 90 GLN HE21 1 1
17 45830 2 2 17 GLN HE22 H -0.461 -8.186 -1.864 1.00 . B B . 90 GLN HE22 1 1
17 45831 2 2 17 GLN HG2 H 0.200 -4.527 -1.184 1.00 . B B . 90 GLN HG2 1 1
17 45832 2 2 17 GLN HG3 H 1.868 -4.888 -1.611 1.00 . B B . 90 GLN HG3 1 1
17 45833 2 2 17 GLN N N 2.965 -3.904 0.752 1.00 . B B . 90 GLN N 1 1
17 45834 2 2 17 GLN NE2 N -0.151 -7.415 -1.333 1.00 . B B . 90 GLN NE2 1 1
17 45835 2 2 17 GLN O O 0.742 -4.242 3.312 1.00 . B B . 90 GLN O 1 1
17 45836 2 2 17 GLN OE1 O 0.738 -6.546 -3.139 1.00 . B B . 90 GLN OE1 1 1
17 45837 2 2 18 LYS C C 2.712 -5.020 5.374 1.00 . B B . 91 LYS C 1 1
17 45838 2 2 18 LYS CA C 2.408 -6.133 4.376 1.00 . B B . 91 LYS CA 1 1
17 45839 2 2 18 LYS CB C 3.335 -7.335 4.571 1.00 . B B . 91 LYS CB 1 1
17 45840 2 2 18 LYS CD C 1.714 -8.680 5.997 1.00 . B B . 91 LYS CD 1 1
17 45841 2 2 18 LYS CE C 1.433 -9.752 4.941 1.00 . B B . 91 LYS CE 1 1
17 45842 2 2 18 LYS CG C 3.122 -8.093 5.881 1.00 . B B . 91 LYS CG 1 1
17 45843 2 2 18 LYS H H 3.202 -5.929 2.427 1.00 . B B . 91 LYS H 1 1
17 45844 2 2 18 LYS HA H 1.388 -6.449 4.530 1.00 . B B . 91 LYS HA 1 1
17 45845 2 2 18 LYS HB2 H 3.182 -8.025 3.758 1.00 . B B . 91 LYS HB2 1 1
17 45846 2 2 18 LYS HB3 H 4.358 -6.991 4.542 1.00 . B B . 91 LYS HB3 1 1
17 45847 2 2 18 LYS HD2 H 1.614 -9.123 6.976 1.00 . B B . 91 LYS HD2 1 1
17 45848 2 2 18 LYS HD3 H 0.988 -7.887 5.900 1.00 . B B . 91 LYS HD3 1 1
17 45849 2 2 18 LYS HE2 H 0.409 -10.073 5.044 1.00 . B B . 91 LYS HE2 1 1
17 45850 2 2 18 LYS HE3 H 1.563 -9.322 3.959 1.00 . B B . 91 LYS HE3 1 1
17 45851 2 2 18 LYS HG2 H 3.827 -8.911 5.932 1.00 . B B . 91 LYS HG2 1 1
17 45852 2 2 18 LYS HG3 H 3.285 -7.417 6.705 1.00 . B B . 91 LYS HG3 1 1
17 45853 2 2 18 LYS HZ1 H 2.256 -11.320 6.039 1.00 . B B . 91 LYS HZ1 1 1
17 45854 2 2 18 LYS HZ2 H 3.310 -10.720 4.844 1.00 . B B . 91 LYS HZ2 1 1
17 45855 2 2 18 LYS HZ3 H 1.986 -11.675 4.426 1.00 . B B . 91 LYS HZ3 1 1
17 45856 2 2 18 LYS N N 2.477 -5.636 3.023 1.00 . B B . 91 LYS N 1 1
17 45857 2 2 18 LYS NZ N 2.311 -10.931 5.076 1.00 . B B . 91 LYS NZ 1 1
17 45858 2 2 18 LYS O O 2.143 -4.985 6.468 1.00 . B B . 91 LYS O 1 1
17 45859 2 2 19 ALA C C 2.728 -1.988 5.925 1.00 . B B . 92 ALA C 1 1
17 45860 2 2 19 ALA CA C 3.907 -2.960 5.801 1.00 . B B . 92 ALA CA 1 1
17 45861 2 2 19 ALA CB C 5.134 -2.270 5.252 1.00 . B B . 92 ALA CB 1 1
17 45862 2 2 19 ALA H H 3.974 -4.173 4.082 1.00 . B B . 92 ALA H 1 1
17 45863 2 2 19 ALA HA H 4.137 -3.344 6.784 1.00 . B B . 92 ALA HA 1 1
17 45864 2 2 19 ALA HB1 H 5.435 -1.482 5.926 1.00 . B B . 92 ALA HB1 1 1
17 45865 2 2 19 ALA HB2 H 4.905 -1.849 4.284 1.00 . B B . 92 ALA HB2 1 1
17 45866 2 2 19 ALA HB3 H 5.936 -2.986 5.154 1.00 . B B . 92 ALA HB3 1 1
17 45867 2 2 19 ALA N N 3.557 -4.092 4.969 1.00 . B B . 92 ALA N 1 1
17 45868 2 2 19 ALA O O 2.468 -1.445 6.994 1.00 . B B . 92 ALA O 1 1
17 45869 2 2 20 LYS C C -0.401 -1.693 5.480 1.00 . B B . 93 LYS C 1 1
17 45870 2 2 20 LYS CA C 0.791 -0.961 4.813 1.00 . B B . 93 LYS CA 1 1
17 45871 2 2 20 LYS CB C 0.481 -0.545 3.352 1.00 . B B . 93 LYS CB 1 1
17 45872 2 2 20 LYS CD C -0.920 0.738 1.707 1.00 . B B . 93 LYS CD 1 1
17 45873 2 2 20 LYS CE C -2.285 1.358 1.466 1.00 . B B . 93 LYS CE 1 1
17 45874 2 2 20 LYS CG C -0.766 0.300 3.153 1.00 . B B . 93 LYS CG 1 1
17 45875 2 2 20 LYS H H 2.243 -2.271 4.000 1.00 . B B . 93 LYS H 1 1
17 45876 2 2 20 LYS HA H 1.019 -0.081 5.396 1.00 . B B . 93 LYS HA 1 1
17 45877 2 2 20 LYS HB2 H 1.320 0.020 2.974 1.00 . B B . 93 LYS HB2 1 1
17 45878 2 2 20 LYS HB3 H 0.381 -1.443 2.759 1.00 . B B . 93 LYS HB3 1 1
17 45879 2 2 20 LYS HD2 H -0.155 1.466 1.479 1.00 . B B . 93 LYS HD2 1 1
17 45880 2 2 20 LYS HD3 H -0.802 -0.123 1.065 1.00 . B B . 93 LYS HD3 1 1
17 45881 2 2 20 LYS HE2 H -2.323 1.734 0.454 1.00 . B B . 93 LYS HE2 1 1
17 45882 2 2 20 LYS HE3 H -3.039 0.594 1.584 1.00 . B B . 93 LYS HE3 1 1
17 45883 2 2 20 LYS HG2 H -1.632 -0.279 3.438 1.00 . B B . 93 LYS HG2 1 1
17 45884 2 2 20 LYS HG3 H -0.699 1.175 3.782 1.00 . B B . 93 LYS HG3 1 1
17 45885 2 2 20 LYS HZ1 H -1.945 3.294 2.256 1.00 . B B . 93 LYS HZ1 1 1
17 45886 2 2 20 LYS HZ2 H -2.523 2.189 3.387 1.00 . B B . 93 LYS HZ2 1 1
17 45887 2 2 20 LYS HZ3 H -3.545 2.816 2.231 1.00 . B B . 93 LYS HZ3 1 1
17 45888 2 2 20 LYS N N 1.983 -1.820 4.835 1.00 . B B . 93 LYS N 1 1
17 45889 2 2 20 LYS NZ N -2.573 2.468 2.389 1.00 . B B . 93 LYS NZ 1 1
17 45890 2 2 20 LYS O O -1.501 -1.152 5.622 1.00 . B B . 93 LYS O 1 1
17 45891 2 2 21 HIS C C -2.165 -4.287 5.638 1.00 . B B . 94 HIS C 1 1
17 45892 2 2 21 HIS CA C -1.075 -3.803 6.602 1.00 . B B . 94 HIS CA 1 1
17 45893 2 2 21 HIS CB C -1.648 -3.112 7.874 1.00 . B B . 94 HIS CB 1 1
17 45894 2 2 21 HIS CD2 C -3.591 -4.468 8.950 1.00 . B B . 94 HIS CD2 1 1
17 45895 2 2 21 HIS CE1 C -2.456 -5.418 10.541 1.00 . B B . 94 HIS CE1 1 1
17 45896 2 2 21 HIS CG C -2.312 -4.045 8.847 1.00 . B B . 94 HIS CG 1 1
17 45897 2 2 21 HIS H H 0.769 -3.268 5.715 1.00 . B B . 94 HIS H 1 1
17 45898 2 2 21 HIS HA H -0.509 -4.676 6.896 1.00 . B B . 94 HIS HA 1 1
17 45899 2 2 21 HIS HB2 H -0.843 -2.616 8.397 1.00 . B B . 94 HIS HB2 1 1
17 45900 2 2 21 HIS HB3 H -2.375 -2.375 7.568 1.00 . B B . 94 HIS HB3 1 1
17 45901 2 2 21 HIS HD1 H -0.681 -4.566 10.090 1.00 . B B . 94 HIS HD1 1 1
17 45902 2 2 21 HIS HD2 H -4.416 -4.185 8.312 1.00 . B B . 94 HIS HD2 1 1
17 45903 2 2 21 HIS HE1 H -2.196 -6.023 11.395 1.00 . B B . 94 HIS HE1 1 1
17 45904 2 2 21 HIS HE2 H -4.475 -5.667 10.418 1.00 . B B . 94 HIS HE2 1 1
17 45905 2 2 21 HIS N N -0.133 -2.928 5.898 1.00 . B B . 94 HIS N 1 1
17 45906 2 2 21 HIS ND1 N -1.636 -4.662 9.866 1.00 . B B . 94 HIS ND1 1 1
17 45907 2 2 21 HIS NE2 N -3.644 -5.316 10.006 1.00 . B B . 94 HIS NE2 1 1
17 45908 2 2 21 HIS O O -3.282 -4.614 6.021 1.00 . B B . 94 HIS O 1 1
17 45909 2 2 22 MET C C -2.084 -6.201 2.913 1.00 . B B . 95 MET C 1 1
17 45910 2 2 22 MET CA C -2.673 -4.900 3.392 1.00 . B B . 95 MET CA 1 1
17 45911 2 2 22 MET CB C -2.803 -3.927 2.222 1.00 . B B . 95 MET CB 1 1
17 45912 2 2 22 MET CE C -2.242 -3.195 -0.875 1.00 . B B . 95 MET CE 1 1
17 45913 2 2 22 MET CG C -3.743 -4.421 1.130 1.00 . B B . 95 MET CG 1 1
17 45914 2 2 22 MET H H -0.887 -4.144 4.127 1.00 . B B . 95 MET H 1 1
17 45915 2 2 22 MET HA H -3.643 -5.076 3.833 1.00 . B B . 95 MET HA 1 1
17 45916 2 2 22 MET HB2 H -3.153 -2.975 2.595 1.00 . B B . 95 MET HB2 1 1
17 45917 2 2 22 MET HB3 H -1.824 -3.789 1.789 1.00 . B B . 95 MET HB3 1 1
17 45918 2 2 22 MET HE1 H -1.580 -2.819 -0.109 1.00 . B B . 95 MET HE1 1 1
17 45919 2 2 22 MET HE2 H -2.207 -2.542 -1.735 1.00 . B B . 95 MET HE2 1 1
17 45920 2 2 22 MET HE3 H -1.934 -4.189 -1.164 1.00 . B B . 95 MET HE3 1 1
17 45921 2 2 22 MET HG2 H -3.350 -5.350 0.745 1.00 . B B . 95 MET HG2 1 1
17 45922 2 2 22 MET HG3 H -4.715 -4.599 1.565 1.00 . B B . 95 MET HG3 1 1
17 45923 2 2 22 MET N N -1.801 -4.387 4.396 1.00 . B B . 95 MET N 1 1
17 45924 2 2 22 MET O O -1.182 -6.183 2.105 1.00 . B B . 95 MET O 1 1
17 45925 2 2 22 MET SD S -3.923 -3.268 -0.248 1.00 . B B . 95 MET SD 1 1
17 45926 2 2 23 PRO C C -1.907 -8.884 1.610 1.00 . B B . 96 PRO C 1 1
17 45927 2 2 23 PRO CA C -2.004 -8.669 3.125 1.00 . B B . 96 PRO CA 1 1
17 45928 2 2 23 PRO CB C -3.000 -9.620 3.766 1.00 . B B . 96 PRO CB 1 1
17 45929 2 2 23 PRO CD C -3.599 -7.433 4.492 1.00 . B B . 96 PRO CD 1 1
17 45930 2 2 23 PRO CG C -3.538 -8.865 4.927 1.00 . B B . 96 PRO CG 1 1
17 45931 2 2 23 PRO HA H -1.024 -8.810 3.558 1.00 . B B . 96 PRO HA 1 1
17 45932 2 2 23 PRO HB2 H -3.774 -9.886 3.062 1.00 . B B . 96 PRO HB2 1 1
17 45933 2 2 23 PRO HB3 H -2.488 -10.514 4.089 1.00 . B B . 96 PRO HB3 1 1
17 45934 2 2 23 PRO HD2 H -4.565 -7.206 4.066 1.00 . B B . 96 PRO HD2 1 1
17 45935 2 2 23 PRO HD3 H -3.385 -6.777 5.323 1.00 . B B . 96 PRO HD3 1 1
17 45936 2 2 23 PRO HG2 H -4.527 -9.226 5.171 1.00 . B B . 96 PRO HG2 1 1
17 45937 2 2 23 PRO HG3 H -2.883 -8.967 5.779 1.00 . B B . 96 PRO HG3 1 1
17 45938 2 2 23 PRO N N -2.539 -7.342 3.469 1.00 . B B . 96 PRO N 1 1
17 45939 2 2 23 PRO O O -0.812 -8.821 1.054 1.00 . B B . 96 PRO O 1 1
17 45940 2 2 24 ASP C C -4.557 -9.480 -0.926 1.00 . B B . 97 ASP C 1 1
17 45941 2 2 24 ASP CA C -3.139 -9.161 -0.506 1.00 . B B . 97 ASP CA 1 1
17 45942 2 2 24 ASP CB C -2.198 -10.198 -1.146 1.00 . B B . 97 ASP CB 1 1
17 45943 2 2 24 ASP CG C -2.130 -10.028 -2.654 1.00 . B B . 97 ASP CG 1 1
17 45944 2 2 24 ASP H H -3.876 -9.237 1.464 1.00 . B B . 97 ASP H 1 1
17 45945 2 2 24 ASP HA H -2.890 -8.179 -0.881 1.00 . B B . 97 ASP HA 1 1
17 45946 2 2 24 ASP HB2 H -1.204 -10.081 -0.738 1.00 . B B . 97 ASP HB2 1 1
17 45947 2 2 24 ASP HB3 H -2.562 -11.191 -0.928 1.00 . B B . 97 ASP HB3 1 1
17 45948 2 2 24 ASP N N -3.051 -9.094 0.958 1.00 . B B . 97 ASP N 1 1
17 45949 2 2 24 ASP O O -4.998 -10.614 -0.812 1.00 . B B . 97 ASP O 1 1
17 45950 2 2 24 ASP OD1 O -1.293 -9.219 -3.132 1.00 . B B . 97 ASP OD1 1 1
17 45951 2 2 24 ASP OD2 O -2.908 -10.671 -3.381 1.00 . B B . 97 ASP OD2 1 1
17 45952 2 2 25 PRO C C -6.593 -8.473 -3.386 1.00 . B B . 98 PRO C 1 1
17 45953 2 2 25 PRO CA C -6.650 -8.663 -1.866 1.00 . B B . 98 PRO CA 1 1
17 45954 2 2 25 PRO CB C -7.421 -7.511 -1.205 1.00 . B B . 98 PRO CB 1 1
17 45955 2 2 25 PRO CD C -5.032 -7.041 -1.196 1.00 . B B . 98 PRO CD 1 1
17 45956 2 2 25 PRO CG C -6.392 -6.440 -0.916 1.00 . B B . 98 PRO CG 1 1
17 45957 2 2 25 PRO HA H -7.087 -9.616 -1.608 1.00 . B B . 98 PRO HA 1 1
17 45958 2 2 25 PRO HB2 H -8.189 -7.156 -1.877 1.00 . B B . 98 PRO HB2 1 1
17 45959 2 2 25 PRO HB3 H -7.872 -7.867 -0.292 1.00 . B B . 98 PRO HB3 1 1
17 45960 2 2 25 PRO HD2 H -4.644 -6.640 -2.121 1.00 . B B . 98 PRO HD2 1 1
17 45961 2 2 25 PRO HD3 H -4.359 -6.843 -0.375 1.00 . B B . 98 PRO HD3 1 1
17 45962 2 2 25 PRO HG2 H -6.561 -5.592 -1.563 1.00 . B B . 98 PRO HG2 1 1
17 45963 2 2 25 PRO HG3 H -6.464 -6.135 0.117 1.00 . B B . 98 PRO HG3 1 1
17 45964 2 2 25 PRO N N -5.329 -8.472 -1.314 1.00 . B B . 98 PRO N 1 1
17 45965 2 2 25 PRO O O -7.511 -7.937 -3.995 1.00 . B B . 98 PRO O 1 1
17 45966 2 2 26 TRP C C -5.703 -9.906 -6.178 1.00 . B B . 99 TRP C 1 1
17 45967 2 2 26 TRP CA C -5.258 -8.737 -5.377 1.00 . B B . 99 TRP CA 1 1
17 45968 2 2 26 TRP CB C -3.769 -8.426 -5.637 1.00 . B B . 99 TRP CB 1 1
17 45969 2 2 26 TRP CD1 C -4.042 -7.443 -8.002 1.00 . B B . 99 TRP CD1 1 1
17 45970 2 2 26 TRP CD2 C -2.314 -8.846 -7.814 1.00 . B B . 99 TRP CD2 1 1
17 45971 2 2 26 TRP CE2 C -2.371 -8.376 -9.138 1.00 . B B . 99 TRP CE2 1 1
17 45972 2 2 26 TRP CE3 C -1.298 -9.740 -7.468 1.00 . B B . 99 TRP CE3 1 1
17 45973 2 2 26 TRP CG C -3.409 -8.242 -7.100 1.00 . B B . 99 TRP CG 1 1
17 45974 2 2 26 TRP CH2 C -0.474 -9.635 -9.739 1.00 . B B . 99 TRP CH2 1 1
17 45975 2 2 26 TRP CZ2 C -1.456 -8.764 -10.110 1.00 . B B . 99 TRP CZ2 1 1
17 45976 2 2 26 TRP CZ3 C -0.390 -10.122 -8.433 1.00 . B B . 99 TRP CZ3 1 1
17 45977 2 2 26 TRP H H -4.914 -9.521 -3.465 1.00 . B B . 99 TRP H 1 1
17 45978 2 2 26 TRP HA H -5.838 -7.882 -5.690 1.00 . B B . 99 TRP HA 1 1
17 45979 2 2 26 TRP HB2 H -3.511 -7.513 -5.119 1.00 . B B . 99 TRP HB2 1 1
17 45980 2 2 26 TRP HB3 H -3.171 -9.233 -5.241 1.00 . B B . 99 TRP HB3 1 1
17 45981 2 2 26 TRP HD1 H -4.910 -6.845 -7.773 1.00 . B B . 99 TRP HD1 1 1
17 45982 2 2 26 TRP HE1 H -3.714 -7.059 -10.036 1.00 . B B . 99 TRP HE1 1 1
17 45983 2 2 26 TRP HE3 H -1.214 -10.125 -6.462 1.00 . B B . 99 TRP HE3 1 1
17 45984 2 2 26 TRP HH2 H 0.260 -9.962 -10.461 1.00 . B B . 99 TRP HH2 1 1
17 45985 2 2 26 TRP HZ2 H -1.506 -8.395 -11.124 1.00 . B B . 99 TRP HZ2 1 1
17 45986 2 2 26 TRP HZ3 H 0.402 -10.812 -8.182 1.00 . B B . 99 TRP HZ3 1 1
17 45987 2 2 26 TRP N N -5.518 -8.946 -3.979 1.00 . B B . 99 TRP N 1 1
17 45988 2 2 26 TRP NE1 N -3.433 -7.529 -9.223 1.00 . B B . 99 TRP NE1 1 1
17 45989 2 2 26 TRP O O -5.266 -11.038 -5.950 1.00 . B B . 99 TRP O 1 1
17 45990 2 2 27 ALA C C -6.142 -10.705 -9.156 1.00 . B B . 100 ALA C 1 1
17 45991 2 2 27 ALA CA C -7.092 -10.581 -7.983 1.00 . B B . 100 ALA CA 1 1
17 45992 2 2 27 ALA CB C -8.468 -10.138 -8.437 1.00 . B B . 100 ALA CB 1 1
17 45993 2 2 27 ALA H H -6.880 -8.702 -7.191 1.00 . B B . 100 ALA H 1 1
17 45994 2 2 27 ALA HA H -7.181 -11.530 -7.474 1.00 . B B . 100 ALA HA 1 1
17 45995 2 2 27 ALA HB1 H -9.126 -10.035 -7.587 1.00 . B B . 100 ALA HB1 1 1
17 45996 2 2 27 ALA HB2 H -8.883 -10.870 -9.115 1.00 . B B . 100 ALA HB2 1 1
17 45997 2 2 27 ALA HB3 H -8.390 -9.187 -8.943 1.00 . B B . 100 ALA HB3 1 1
17 45998 2 2 27 ALA N N -6.572 -9.625 -7.088 1.00 . B B . 100 ALA N 1 1
17 45999 2 2 27 ALA O O -5.348 -11.670 -9.199 1.00 . B B . 100 ALA O 1 1
17 46000 2 2 27 ALA OXT O -6.145 -9.818 -10.013 1.00 . B B . 100 ALA OXT 1 1
17 46001 3 3 1 CA CA CA -19.532 -9.594 -4.058 1.00 . C A . 501 CA CA 1 1
17 46002 4 3 1 CA CA CA -17.508 2.314 -3.503 1.00 . D A . 502 CA CA 1 1
18 46003 1 1 1 ALA C C -14.568 11.482 -0.651 1.00 . A A . 1 ALA C 1 1
18 46004 1 1 1 ALA CA C -13.698 12.702 -0.387 1.00 . A A . 1 ALA CA 1 1
18 46005 1 1 1 ALA CB C -12.314 12.486 -0.994 1.00 . A A . 1 ALA CB 1 1
18 46006 1 1 1 ALA H1 H -13.190 12.165 1.539 1.00 . A A . 1 ALA H1 1 1
18 46007 1 1 1 ALA H2 H -14.533 13.185 1.442 1.00 . A A . 1 ALA H2 1 1
18 46008 1 1 1 ALA H3 H -12.981 13.802 1.198 1.00 . A A . 1 ALA H3 1 1
18 46009 1 1 1 ALA HA H -14.133 13.567 -0.858 1.00 . A A . 1 ALA HA 1 1
18 46010 1 1 1 ALA HB1 H -12.412 12.313 -2.056 1.00 . A A . 1 ALA HB1 1 1
18 46011 1 1 1 ALA HB2 H -11.853 11.624 -0.536 1.00 . A A . 1 ALA HB2 1 1
18 46012 1 1 1 ALA HB3 H -11.697 13.355 -0.828 1.00 . A A . 1 ALA HB3 1 1
18 46013 1 1 1 ALA N N -13.598 12.980 1.037 1.00 . A A . 1 ALA N 1 1
18 46014 1 1 1 ALA O O -14.183 10.363 -0.313 1.00 . A A . 1 ALA O 1 1
18 46015 1 1 2 ASP C C -17.260 10.879 -2.976 1.00 . A A . 2 ASP C 1 1
18 46016 1 1 2 ASP CA C -16.612 10.571 -1.639 1.00 . A A . 2 ASP CA 1 1
18 46017 1 1 2 ASP CB C -17.709 10.181 -0.611 1.00 . A A . 2 ASP CB 1 1
18 46018 1 1 2 ASP CG C -18.930 11.098 -0.584 1.00 . A A . 2 ASP CG 1 1
18 46019 1 1 2 ASP H H -16.054 12.620 -1.339 1.00 . A A . 2 ASP H 1 1
18 46020 1 1 2 ASP HA H -15.951 9.728 -1.787 1.00 . A A . 2 ASP HA 1 1
18 46021 1 1 2 ASP HB2 H -18.053 9.181 -0.830 1.00 . A A . 2 ASP HB2 1 1
18 46022 1 1 2 ASP HB3 H -17.260 10.177 0.371 1.00 . A A . 2 ASP HB3 1 1
18 46023 1 1 2 ASP N N -15.755 11.693 -1.212 1.00 . A A . 2 ASP N 1 1
18 46024 1 1 2 ASP O O -17.899 10.012 -3.576 1.00 . A A . 2 ASP O 1 1
18 46025 1 1 2 ASP OD1 O -18.967 12.037 0.241 1.00 . A A . 2 ASP OD1 1 1
18 46026 1 1 2 ASP OD2 O -19.893 10.875 -1.360 1.00 . A A . 2 ASP OD2 1 1
18 46027 1 1 3 GLN C C -16.919 11.892 -5.850 1.00 . A A . 3 GLN C 1 1
18 46028 1 1 3 GLN CA C -17.657 12.527 -4.708 1.00 . A A . 3 GLN CA 1 1
18 46029 1 1 3 GLN CB C -17.667 14.048 -4.881 1.00 . A A . 3 GLN CB 1 1
18 46030 1 1 3 GLN CD C -18.562 16.308 -4.095 1.00 . A A . 3 GLN CD 1 1
18 46031 1 1 3 GLN CG C -18.592 14.787 -3.931 1.00 . A A . 3 GLN CG 1 1
18 46032 1 1 3 GLN H H -16.526 12.744 -2.957 1.00 . A A . 3 GLN H 1 1
18 46033 1 1 3 GLN HA H -18.675 12.168 -4.727 1.00 . A A . 3 GLN HA 1 1
18 46034 1 1 3 GLN HB2 H -16.666 14.435 -4.763 1.00 . A A . 3 GLN HB2 1 1
18 46035 1 1 3 GLN HB3 H -17.996 14.238 -5.891 1.00 . A A . 3 GLN HB3 1 1
18 46036 1 1 3 GLN HE21 H -18.143 16.189 -6.043 1.00 . A A . 3 GLN HE21 1 1
18 46037 1 1 3 GLN HE22 H -18.281 17.768 -5.390 1.00 . A A . 3 GLN HE22 1 1
18 46038 1 1 3 GLN HG2 H -19.603 14.450 -4.105 1.00 . A A . 3 GLN HG2 1 1
18 46039 1 1 3 GLN HG3 H -18.307 14.543 -2.918 1.00 . A A . 3 GLN HG3 1 1
18 46040 1 1 3 GLN N N -17.088 12.107 -3.446 1.00 . A A . 3 GLN N 1 1
18 46041 1 1 3 GLN NE2 N -18.305 16.795 -5.289 1.00 . A A . 3 GLN NE2 1 1
18 46042 1 1 3 GLN O O -15.731 12.141 -6.066 1.00 . A A . 3 GLN O 1 1
18 46043 1 1 3 GLN OE1 O -18.780 17.046 -3.133 1.00 . A A . 3 GLN OE1 1 1
18 46044 1 1 4 LEU C C -18.140 10.564 -8.719 1.00 . A A . 4 LEU C 1 1
18 46045 1 1 4 LEU CA C -17.085 10.384 -7.663 1.00 . A A . 4 LEU CA 1 1
18 46046 1 1 4 LEU CB C -16.931 8.902 -7.284 1.00 . A A . 4 LEU CB 1 1
18 46047 1 1 4 LEU CD1 C -14.539 8.691 -8.004 1.00 . A A . 4 LEU CD1 1 1
18 46048 1 1 4 LEU CD2 C -15.866 6.659 -7.485 1.00 . A A . 4 LEU CD2 1 1
18 46049 1 1 4 LEU CG C -15.922 8.060 -8.071 1.00 . A A . 4 LEU CG 1 1
18 46050 1 1 4 LEU H H -18.545 10.917 -6.313 1.00 . A A . 4 LEU H 1 1
18 46051 1 1 4 LEU HA H -16.139 10.809 -7.962 1.00 . A A . 4 LEU HA 1 1
18 46052 1 1 4 LEU HB2 H -16.748 8.796 -6.227 1.00 . A A . 4 LEU HB2 1 1
18 46053 1 1 4 LEU HB3 H -17.901 8.463 -7.461 1.00 . A A . 4 LEU HB3 1 1
18 46054 1 1 4 LEU HD11 H -13.835 8.069 -8.537 1.00 . A A . 4 LEU HD11 1 1
18 46055 1 1 4 LEU HD12 H -14.229 8.781 -6.973 1.00 . A A . 4 LEU HD12 1 1
18 46056 1 1 4 LEU HD13 H -14.560 9.669 -8.459 1.00 . A A . 4 LEU HD13 1 1
18 46057 1 1 4 LEU HD21 H -16.853 6.218 -7.486 1.00 . A A . 4 LEU HD21 1 1
18 46058 1 1 4 LEU HD22 H -15.509 6.716 -6.466 1.00 . A A . 4 LEU HD22 1 1
18 46059 1 1 4 LEU HD23 H -15.197 6.043 -8.069 1.00 . A A . 4 LEU HD23 1 1
18 46060 1 1 4 LEU HG H -16.219 7.984 -9.105 1.00 . A A . 4 LEU HG 1 1
18 46061 1 1 4 LEU N N -17.606 11.071 -6.542 1.00 . A A . 4 LEU N 1 1
18 46062 1 1 4 LEU O O -19.329 10.536 -8.375 1.00 . A A . 4 LEU O 1 1
18 46063 1 1 5 THR C C -19.523 9.727 -11.217 1.00 . A A . 5 THR C 1 1
18 46064 1 1 5 THR CA C -18.770 11.020 -10.970 1.00 . A A . 5 THR CA 1 1
18 46065 1 1 5 THR CB C -18.150 11.525 -12.292 1.00 . A A . 5 THR CB 1 1
18 46066 1 1 5 THR CG2 C -17.450 12.861 -12.086 1.00 . A A . 5 THR CG2 1 1
18 46067 1 1 5 THR H H -16.820 10.811 -10.209 1.00 . A A . 5 THR H 1 1
18 46068 1 1 5 THR HA H -19.462 11.762 -10.597 1.00 . A A . 5 THR HA 1 1
18 46069 1 1 5 THR HB H -18.938 11.649 -13.017 1.00 . A A . 5 THR HB 1 1
18 46070 1 1 5 THR HG1 H -16.341 10.976 -12.795 1.00 . A A . 5 THR HG1 1 1
18 46071 1 1 5 THR HG21 H -16.670 12.752 -11.347 1.00 . A A . 5 THR HG21 1 1
18 46072 1 1 5 THR HG22 H -18.167 13.594 -11.745 1.00 . A A . 5 THR HG22 1 1
18 46073 1 1 5 THR HG23 H -17.017 13.189 -13.020 1.00 . A A . 5 THR HG23 1 1
18 46074 1 1 5 THR N N -17.768 10.801 -9.951 1.00 . A A . 5 THR N 1 1
18 46075 1 1 5 THR O O -18.953 8.641 -11.083 1.00 . A A . 5 THR O 1 1
18 46076 1 1 5 THR OG1 O -17.215 10.565 -12.788 1.00 . A A . 5 THR OG1 1 1
18 46077 1 1 6 GLU C C -21.039 7.871 -13.019 1.00 . A A . 6 GLU C 1 1
18 46078 1 1 6 GLU CA C -21.602 8.655 -11.832 1.00 . A A . 6 GLU CA 1 1
18 46079 1 1 6 GLU CB C -23.048 9.052 -12.071 1.00 . A A . 6 GLU CB 1 1
18 46080 1 1 6 GLU CD C -23.759 8.759 -9.663 1.00 . A A . 6 GLU CD 1 1
18 46081 1 1 6 GLU CG C -23.726 9.683 -10.861 1.00 . A A . 6 GLU CG 1 1
18 46082 1 1 6 GLU H H -21.201 10.716 -11.635 1.00 . A A . 6 GLU H 1 1
18 46083 1 1 6 GLU HA H -21.549 8.028 -10.955 1.00 . A A . 6 GLU HA 1 1
18 46084 1 1 6 GLU HB2 H -23.072 9.766 -12.881 1.00 . A A . 6 GLU HB2 1 1
18 46085 1 1 6 GLU HB3 H -23.607 8.174 -12.358 1.00 . A A . 6 GLU HB3 1 1
18 46086 1 1 6 GLU HG2 H -23.183 10.576 -10.585 1.00 . A A . 6 GLU HG2 1 1
18 46087 1 1 6 GLU HG3 H -24.740 9.947 -11.124 1.00 . A A . 6 GLU HG3 1 1
18 46088 1 1 6 GLU N N -20.788 9.828 -11.562 1.00 . A A . 6 GLU N 1 1
18 46089 1 1 6 GLU O O -21.224 6.655 -13.123 1.00 . A A . 6 GLU O 1 1
18 46090 1 1 6 GLU OE1 O -23.160 9.092 -8.609 1.00 . A A . 6 GLU OE1 1 1
18 46091 1 1 6 GLU OE2 O -24.384 7.682 -9.760 1.00 . A A . 6 GLU OE2 1 1
18 46092 1 1 7 GLU C C -18.526 7.075 -14.487 1.00 . A A . 7 GLU C 1 1
18 46093 1 1 7 GLU CA C -19.634 7.994 -15.009 1.00 . A A . 7 GLU CA 1 1
18 46094 1 1 7 GLU CB C -19.005 9.098 -15.841 1.00 . A A . 7 GLU CB 1 1
18 46095 1 1 7 GLU CD C -17.518 9.683 -17.748 1.00 . A A . 7 GLU CD 1 1
18 46096 1 1 7 GLU CG C -18.332 8.614 -17.100 1.00 . A A . 7 GLU CG 1 1
18 46097 1 1 7 GLU H H -20.285 9.552 -13.764 1.00 . A A . 7 GLU H 1 1
18 46098 1 1 7 GLU HA H -20.334 7.439 -15.614 1.00 . A A . 7 GLU HA 1 1
18 46099 1 1 7 GLU HB2 H -19.775 9.798 -16.125 1.00 . A A . 7 GLU HB2 1 1
18 46100 1 1 7 GLU HB3 H -18.270 9.611 -15.238 1.00 . A A . 7 GLU HB3 1 1
18 46101 1 1 7 GLU HG2 H -17.683 7.789 -16.847 1.00 . A A . 7 GLU HG2 1 1
18 46102 1 1 7 GLU HG3 H -19.088 8.280 -17.795 1.00 . A A . 7 GLU HG3 1 1
18 46103 1 1 7 GLU N N -20.328 8.580 -13.886 1.00 . A A . 7 GLU N 1 1
18 46104 1 1 7 GLU O O -18.435 5.899 -14.868 1.00 . A A . 7 GLU O 1 1
18 46105 1 1 7 GLU OE1 O -18.076 10.718 -18.140 1.00 . A A . 7 GLU OE1 1 1
18 46106 1 1 7 GLU OE2 O -16.288 9.498 -17.893 1.00 . A A . 7 GLU OE2 1 1
18 46107 1 1 8 GLN C C -17.150 5.774 -12.104 1.00 . A A . 8 GLN C 1 1
18 46108 1 1 8 GLN CA C -16.608 6.906 -12.972 1.00 . A A . 8 GLN CA 1 1
18 46109 1 1 8 GLN CB C -15.778 7.878 -12.124 1.00 . A A . 8 GLN CB 1 1
18 46110 1 1 8 GLN CD C -13.523 6.776 -12.434 1.00 . A A . 8 GLN CD 1 1
18 46111 1 1 8 GLN CG C -14.553 7.285 -11.454 1.00 . A A . 8 GLN CG 1 1
18 46112 1 1 8 GLN H H -17.847 8.563 -13.333 1.00 . A A . 8 GLN H 1 1
18 46113 1 1 8 GLN HA H -15.985 6.495 -13.751 1.00 . A A . 8 GLN HA 1 1
18 46114 1 1 8 GLN HB2 H -15.445 8.686 -12.759 1.00 . A A . 8 GLN HB2 1 1
18 46115 1 1 8 GLN HB3 H -16.419 8.290 -11.359 1.00 . A A . 8 GLN HB3 1 1
18 46116 1 1 8 GLN HE21 H -14.308 4.959 -12.394 1.00 . A A . 8 GLN HE21 1 1
18 46117 1 1 8 GLN HE22 H -12.962 5.160 -13.421 1.00 . A A . 8 GLN HE22 1 1
18 46118 1 1 8 GLN HG2 H -14.093 8.050 -10.845 1.00 . A A . 8 GLN HG2 1 1
18 46119 1 1 8 GLN HG3 H -14.867 6.469 -10.821 1.00 . A A . 8 GLN HG3 1 1
18 46120 1 1 8 GLN N N -17.711 7.623 -13.591 1.00 . A A . 8 GLN N 1 1
18 46121 1 1 8 GLN NE2 N -13.603 5.519 -12.776 1.00 . A A . 8 GLN NE2 1 1
18 46122 1 1 8 GLN O O -16.554 4.704 -12.015 1.00 . A A . 8 GLN O 1 1
18 46123 1 1 8 GLN OE1 O -12.644 7.519 -12.858 1.00 . A A . 8 GLN OE1 1 1
18 46124 1 1 9 ILE C C -19.468 3.876 -11.519 1.00 . A A . 9 ILE C 1 1
18 46125 1 1 9 ILE CA C -18.946 5.024 -10.667 1.00 . A A . 9 ILE CA 1 1
18 46126 1 1 9 ILE CB C -20.056 5.644 -9.770 1.00 . A A . 9 ILE CB 1 1
18 46127 1 1 9 ILE CD1 C -20.329 7.204 -7.771 1.00 . A A . 9 ILE CD1 1 1
18 46128 1 1 9 ILE CG1 C -19.394 6.570 -8.753 1.00 . A A . 9 ILE CG1 1 1
18 46129 1 1 9 ILE CG2 C -20.896 4.573 -9.069 1.00 . A A . 9 ILE CG2 1 1
18 46130 1 1 9 ILE H H -18.671 6.921 -11.552 1.00 . A A . 9 ILE H 1 1
18 46131 1 1 9 ILE HA H -18.179 4.614 -10.026 1.00 . A A . 9 ILE HA 1 1
18 46132 1 1 9 ILE HB H -20.706 6.237 -10.394 1.00 . A A . 9 ILE HB 1 1
18 46133 1 1 9 ILE HD11 H -21.031 7.837 -8.293 1.00 . A A . 9 ILE HD11 1 1
18 46134 1 1 9 ILE HD12 H -19.748 7.778 -7.061 1.00 . A A . 9 ILE HD12 1 1
18 46135 1 1 9 ILE HD13 H -20.860 6.422 -7.249 1.00 . A A . 9 ILE HD13 1 1
18 46136 1 1 9 ILE HG12 H -18.676 6.002 -8.185 1.00 . A A . 9 ILE HG12 1 1
18 46137 1 1 9 ILE HG13 H -18.879 7.358 -9.283 1.00 . A A . 9 ILE HG13 1 1
18 46138 1 1 9 ILE HG21 H -20.257 3.974 -8.438 1.00 . A A . 9 ILE HG21 1 1
18 46139 1 1 9 ILE HG22 H -21.363 3.942 -9.810 1.00 . A A . 9 ILE HG22 1 1
18 46140 1 1 9 ILE HG23 H -21.656 5.049 -8.467 1.00 . A A . 9 ILE HG23 1 1
18 46141 1 1 9 ILE N N -18.284 6.019 -11.482 1.00 . A A . 9 ILE N 1 1
18 46142 1 1 9 ILE O O -19.466 2.752 -11.085 1.00 . A A . 9 ILE O 1 1
18 46143 1 1 10 ALA C C -19.093 2.240 -14.013 1.00 . A A . 10 ALA C 1 1
18 46144 1 1 10 ALA CA C -20.287 3.116 -13.666 1.00 . A A . 10 ALA CA 1 1
18 46145 1 1 10 ALA CB C -20.892 3.707 -14.906 1.00 . A A . 10 ALA CB 1 1
18 46146 1 1 10 ALA H H -19.888 5.101 -13.040 1.00 . A A . 10 ALA H 1 1
18 46147 1 1 10 ALA HA H -21.029 2.512 -13.166 1.00 . A A . 10 ALA HA 1 1
18 46148 1 1 10 ALA HB1 H -21.214 2.901 -15.546 1.00 . A A . 10 ALA HB1 1 1
18 46149 1 1 10 ALA HB2 H -20.157 4.318 -15.407 1.00 . A A . 10 ALA HB2 1 1
18 46150 1 1 10 ALA HB3 H -21.743 4.305 -14.620 1.00 . A A . 10 ALA HB3 1 1
18 46151 1 1 10 ALA N N -19.866 4.163 -12.747 1.00 . A A . 10 ALA N 1 1
18 46152 1 1 10 ALA O O -19.195 1.005 -14.048 1.00 . A A . 10 ALA O 1 1
18 46153 1 1 11 GLU C C -16.362 1.318 -13.263 1.00 . A A . 11 GLU C 1 1
18 46154 1 1 11 GLU CA C -16.681 2.198 -14.455 1.00 . A A . 11 GLU CA 1 1
18 46155 1 1 11 GLU CB C -15.539 3.188 -14.630 1.00 . A A . 11 GLU CB 1 1
18 46156 1 1 11 GLU CD C -14.507 5.075 -15.881 1.00 . A A . 11 GLU CD 1 1
18 46157 1 1 11 GLU CG C -15.695 4.157 -15.773 1.00 . A A . 11 GLU CG 1 1
18 46158 1 1 11 GLU H H -17.962 3.873 -14.204 1.00 . A A . 11 GLU H 1 1
18 46159 1 1 11 GLU HA H -16.778 1.593 -15.343 1.00 . A A . 11 GLU HA 1 1
18 46160 1 1 11 GLU HB2 H -15.445 3.764 -13.722 1.00 . A A . 11 GLU HB2 1 1
18 46161 1 1 11 GLU HB3 H -14.626 2.632 -14.779 1.00 . A A . 11 GLU HB3 1 1
18 46162 1 1 11 GLU HG2 H -15.798 3.598 -16.691 1.00 . A A . 11 GLU HG2 1 1
18 46163 1 1 11 GLU HG3 H -16.581 4.752 -15.609 1.00 . A A . 11 GLU HG3 1 1
18 46164 1 1 11 GLU N N -17.943 2.893 -14.211 1.00 . A A . 11 GLU N 1 1
18 46165 1 1 11 GLU O O -15.943 0.157 -13.407 1.00 . A A . 11 GLU O 1 1
18 46166 1 1 11 GLU OE1 O -14.682 6.304 -15.975 1.00 . A A . 11 GLU OE1 1 1
18 46167 1 1 11 GLU OE2 O -13.368 4.586 -15.849 1.00 . A A . 11 GLU OE2 1 1
18 46168 1 1 12 PHE C C -17.398 0.133 -10.562 1.00 . A A . 12 PHE C 1 1
18 46169 1 1 12 PHE CA C -16.352 1.169 -10.856 1.00 . A A . 12 PHE CA 1 1
18 46170 1 1 12 PHE CB C -16.139 2.085 -9.646 1.00 . A A . 12 PHE CB 1 1
18 46171 1 1 12 PHE CD1 C -13.719 1.736 -9.117 1.00 . A A . 12 PHE CD1 1 1
18 46172 1 1 12 PHE CD2 C -14.425 3.913 -9.758 1.00 . A A . 12 PHE CD2 1 1
18 46173 1 1 12 PHE CE1 C -12.423 2.186 -8.976 1.00 . A A . 12 PHE CE1 1 1
18 46174 1 1 12 PHE CE2 C -13.128 4.372 -9.621 1.00 . A A . 12 PHE CE2 1 1
18 46175 1 1 12 PHE CG C -14.733 2.595 -9.512 1.00 . A A . 12 PHE CG 1 1
18 46176 1 1 12 PHE CZ C -12.127 3.508 -9.229 1.00 . A A . 12 PHE CZ 1 1
18 46177 1 1 12 PHE H H -16.871 2.812 -12.058 1.00 . A A . 12 PHE H 1 1
18 46178 1 1 12 PHE HA H -15.430 0.629 -11.013 1.00 . A A . 12 PHE HA 1 1
18 46179 1 1 12 PHE HB2 H -16.792 2.940 -9.736 1.00 . A A . 12 PHE HB2 1 1
18 46180 1 1 12 PHE HB3 H -16.387 1.544 -8.745 1.00 . A A . 12 PHE HB3 1 1
18 46181 1 1 12 PHE HD1 H -13.951 0.699 -8.920 1.00 . A A . 12 PHE HD1 1 1
18 46182 1 1 12 PHE HD2 H -15.211 4.586 -10.065 1.00 . A A . 12 PHE HD2 1 1
18 46183 1 1 12 PHE HE1 H -11.645 1.505 -8.666 1.00 . A A . 12 PHE HE1 1 1
18 46184 1 1 12 PHE HE2 H -12.898 5.409 -9.819 1.00 . A A . 12 PHE HE2 1 1
18 46185 1 1 12 PHE HZ H -11.115 3.869 -9.121 1.00 . A A . 12 PHE HZ 1 1
18 46186 1 1 12 PHE N N -16.572 1.875 -12.084 1.00 . A A . 12 PHE N 1 1
18 46187 1 1 12 PHE O O -17.182 -0.667 -9.738 1.00 . A A . 12 PHE O 1 1
18 46188 1 1 13 LYS C C -19.035 -2.151 -11.709 1.00 . A A . 13 LYS C 1 1
18 46189 1 1 13 LYS CA C -19.531 -0.896 -11.040 1.00 . A A . 13 LYS CA 1 1
18 46190 1 1 13 LYS CB C -20.902 -0.510 -11.604 1.00 . A A . 13 LYS CB 1 1
18 46191 1 1 13 LYS CD C -22.984 0.849 -11.446 1.00 . A A . 13 LYS CD 1 1
18 46192 1 1 13 LYS CE C -23.727 1.959 -10.723 1.00 . A A . 13 LYS CE 1 1
18 46193 1 1 13 LYS CG C -21.631 0.576 -10.837 1.00 . A A . 13 LYS CG 1 1
18 46194 1 1 13 LYS H H -18.725 0.911 -11.827 1.00 . A A . 13 LYS H 1 1
18 46195 1 1 13 LYS HA H -19.610 -1.084 -9.979 1.00 . A A . 13 LYS HA 1 1
18 46196 1 1 13 LYS HB2 H -20.767 -0.160 -12.617 1.00 . A A . 13 LYS HB2 1 1
18 46197 1 1 13 LYS HB3 H -21.524 -1.391 -11.624 1.00 . A A . 13 LYS HB3 1 1
18 46198 1 1 13 LYS HD2 H -22.824 1.145 -12.470 1.00 . A A . 13 LYS HD2 1 1
18 46199 1 1 13 LYS HD3 H -23.573 -0.057 -11.416 1.00 . A A . 13 LYS HD3 1 1
18 46200 1 1 13 LYS HE2 H -23.097 2.835 -10.722 1.00 . A A . 13 LYS HE2 1 1
18 46201 1 1 13 LYS HE3 H -24.640 2.175 -11.259 1.00 . A A . 13 LYS HE3 1 1
18 46202 1 1 13 LYS HG2 H -21.779 0.257 -9.819 1.00 . A A . 13 LYS HG2 1 1
18 46203 1 1 13 LYS HG3 H -21.047 1.485 -10.857 1.00 . A A . 13 LYS HG3 1 1
18 46204 1 1 13 LYS HZ1 H -23.203 1.464 -8.738 1.00 . A A . 13 LYS HZ1 1 1
18 46205 1 1 13 LYS HZ2 H -24.599 0.743 -9.257 1.00 . A A . 13 LYS HZ2 1 1
18 46206 1 1 13 LYS HZ3 H -24.609 2.380 -8.871 1.00 . A A . 13 LYS HZ3 1 1
18 46207 1 1 13 LYS N N -18.534 0.159 -11.227 1.00 . A A . 13 LYS N 1 1
18 46208 1 1 13 LYS NZ N -24.050 1.624 -9.319 1.00 . A A . 13 LYS NZ 1 1
18 46209 1 1 13 LYS O O -19.112 -3.252 -11.156 1.00 . A A . 13 LYS O 1 1
18 46210 1 1 14 GLU C C -16.685 -3.581 -12.889 1.00 . A A . 14 GLU C 1 1
18 46211 1 1 14 GLU CA C -17.886 -3.021 -13.657 1.00 . A A . 14 GLU CA 1 1
18 46212 1 1 14 GLU CB C -17.452 -2.441 -14.984 1.00 . A A . 14 GLU CB 1 1
18 46213 1 1 14 GLU CD C -16.287 -2.679 -17.156 1.00 . A A . 14 GLU CD 1 1
18 46214 1 1 14 GLU CG C -16.697 -3.375 -15.899 1.00 . A A . 14 GLU CG 1 1
18 46215 1 1 14 GLU H H -18.530 -1.058 -13.267 1.00 . A A . 14 GLU H 1 1
18 46216 1 1 14 GLU HA H -18.615 -3.792 -13.832 1.00 . A A . 14 GLU HA 1 1
18 46217 1 1 14 GLU HB2 H -18.324 -2.081 -15.510 1.00 . A A . 14 GLU HB2 1 1
18 46218 1 1 14 GLU HB3 H -16.819 -1.604 -14.748 1.00 . A A . 14 GLU HB3 1 1
18 46219 1 1 14 GLU HG2 H -15.815 -3.731 -15.389 1.00 . A A . 14 GLU HG2 1 1
18 46220 1 1 14 GLU HG3 H -17.332 -4.211 -16.156 1.00 . A A . 14 GLU HG3 1 1
18 46221 1 1 14 GLU N N -18.497 -1.965 -12.891 1.00 . A A . 14 GLU N 1 1
18 46222 1 1 14 GLU O O -16.568 -4.798 -12.662 1.00 . A A . 14 GLU O 1 1
18 46223 1 1 14 GLU OE1 O -15.397 -1.807 -17.100 1.00 . A A . 14 GLU OE1 1 1
18 46224 1 1 14 GLU OE2 O -16.850 -2.966 -18.229 1.00 . A A . 14 GLU OE2 1 1
18 46225 1 1 15 ALA C C -15.021 -3.689 -10.353 1.00 . A A . 15 ALA C 1 1
18 46226 1 1 15 ALA CA C -14.650 -3.032 -11.696 1.00 . A A . 15 ALA CA 1 1
18 46227 1 1 15 ALA CB C -13.788 -1.800 -11.494 1.00 . A A . 15 ALA CB 1 1
18 46228 1 1 15 ALA H H -16.003 -1.733 -12.656 1.00 . A A . 15 ALA H 1 1
18 46229 1 1 15 ALA HA H -14.093 -3.748 -12.283 1.00 . A A . 15 ALA HA 1 1
18 46230 1 1 15 ALA HB1 H -12.842 -2.081 -11.058 1.00 . A A . 15 ALA HB1 1 1
18 46231 1 1 15 ALA HB2 H -14.297 -1.122 -10.826 1.00 . A A . 15 ALA HB2 1 1
18 46232 1 1 15 ALA HB3 H -13.619 -1.314 -12.444 1.00 . A A . 15 ALA HB3 1 1
18 46233 1 1 15 ALA N N -15.833 -2.679 -12.448 1.00 . A A . 15 ALA N 1 1
18 46234 1 1 15 ALA O O -14.416 -4.674 -9.947 1.00 . A A . 15 ALA O 1 1
18 46235 1 1 16 PHE C C -16.997 -5.081 -8.597 1.00 . A A . 16 PHE C 1 1
18 46236 1 1 16 PHE CA C -16.545 -3.673 -8.431 1.00 . A A . 16 PHE CA 1 1
18 46237 1 1 16 PHE CB C -17.716 -2.826 -7.921 1.00 . A A . 16 PHE CB 1 1
18 46238 1 1 16 PHE CD1 C -19.523 -3.972 -6.626 1.00 . A A . 16 PHE CD1 1 1
18 46239 1 1 16 PHE CD2 C -17.716 -3.002 -5.444 1.00 . A A . 16 PHE CD2 1 1
18 46240 1 1 16 PHE CE1 C -20.084 -4.374 -5.441 1.00 . A A . 16 PHE CE1 1 1
18 46241 1 1 16 PHE CE2 C -18.264 -3.399 -4.258 1.00 . A A . 16 PHE CE2 1 1
18 46242 1 1 16 PHE CG C -18.328 -3.281 -6.636 1.00 . A A . 16 PHE CG 1 1
18 46243 1 1 16 PHE CZ C -19.452 -4.086 -4.249 1.00 . A A . 16 PHE CZ 1 1
18 46244 1 1 16 PHE H H -16.484 -2.352 -10.062 1.00 . A A . 16 PHE H 1 1
18 46245 1 1 16 PHE HA H -15.748 -3.635 -7.703 1.00 . A A . 16 PHE HA 1 1
18 46246 1 1 16 PHE HB2 H -17.369 -1.814 -7.773 1.00 . A A . 16 PHE HB2 1 1
18 46247 1 1 16 PHE HB3 H -18.486 -2.818 -8.678 1.00 . A A . 16 PHE HB3 1 1
18 46248 1 1 16 PHE HD1 H -20.015 -4.198 -7.559 1.00 . A A . 16 PHE HD1 1 1
18 46249 1 1 16 PHE HD2 H -16.781 -2.463 -5.447 1.00 . A A . 16 PHE HD2 1 1
18 46250 1 1 16 PHE HE1 H -21.014 -4.919 -5.447 1.00 . A A . 16 PHE HE1 1 1
18 46251 1 1 16 PHE HE2 H -17.746 -3.161 -3.341 1.00 . A A . 16 PHE HE2 1 1
18 46252 1 1 16 PHE HZ H -19.890 -4.400 -3.313 1.00 . A A . 16 PHE HZ 1 1
18 46253 1 1 16 PHE N N -16.045 -3.154 -9.700 1.00 . A A . 16 PHE N 1 1
18 46254 1 1 16 PHE O O -16.601 -5.933 -7.852 1.00 . A A . 16 PHE O 1 1
18 46255 1 1 17 SER C C -17.275 -7.649 -10.274 1.00 . A A . 17 SER C 1 1
18 46256 1 1 17 SER CA C -18.355 -6.637 -9.850 1.00 . A A . 17 SER CA 1 1
18 46257 1 1 17 SER CB C -19.471 -6.550 -10.891 1.00 . A A . 17 SER CB 1 1
18 46258 1 1 17 SER H H -18.020 -4.589 -10.229 1.00 . A A . 17 SER H 1 1
18 46259 1 1 17 SER HA H -18.778 -6.953 -8.905 1.00 . A A . 17 SER HA 1 1
18 46260 1 1 17 SER HB2 H -19.047 -6.304 -11.854 1.00 . A A . 17 SER HB2 1 1
18 46261 1 1 17 SER HB3 H -19.979 -7.500 -10.953 1.00 . A A . 17 SER HB3 1 1
18 46262 1 1 17 SER HG H -20.049 -4.680 -10.764 1.00 . A A . 17 SER HG 1 1
18 46263 1 1 17 SER N N -17.789 -5.323 -9.619 1.00 . A A . 17 SER N 1 1
18 46264 1 1 17 SER O O -17.491 -8.853 -10.216 1.00 . A A . 17 SER O 1 1
18 46265 1 1 17 SER OG O -20.420 -5.544 -10.536 1.00 . A A . 17 SER OG 1 1
18 46266 1 1 18 LEU C C -14.499 -8.665 -9.707 1.00 . A A . 18 LEU C 1 1
18 46267 1 1 18 LEU CA C -14.987 -8.028 -11.027 1.00 . A A . 18 LEU CA 1 1
18 46268 1 1 18 LEU CB C -13.864 -7.205 -11.746 1.00 . A A . 18 LEU CB 1 1
18 46269 1 1 18 LEU CD1 C -11.688 -8.292 -11.310 1.00 . A A . 18 LEU CD1 1 1
18 46270 1 1 18 LEU CD2 C -13.097 -9.155 -13.140 1.00 . A A . 18 LEU CD2 1 1
18 46271 1 1 18 LEU CG C -12.662 -7.930 -12.358 1.00 . A A . 18 LEU CG 1 1
18 46272 1 1 18 LEU H H -16.022 -6.184 -10.844 1.00 . A A . 18 LEU H 1 1
18 46273 1 1 18 LEU HA H -15.350 -8.809 -11.680 1.00 . A A . 18 LEU HA 1 1
18 46274 1 1 18 LEU HB2 H -14.264 -6.616 -12.544 1.00 . A A . 18 LEU HB2 1 1
18 46275 1 1 18 LEU HB3 H -13.473 -6.516 -11.011 1.00 . A A . 18 LEU HB3 1 1
18 46276 1 1 18 LEU HD11 H -10.822 -8.778 -11.732 1.00 . A A . 18 LEU HD11 1 1
18 46277 1 1 18 LEU HD12 H -12.208 -8.919 -10.603 1.00 . A A . 18 LEU HD12 1 1
18 46278 1 1 18 LEU HD13 H -11.428 -7.351 -10.854 1.00 . A A . 18 LEU HD13 1 1
18 46279 1 1 18 LEU HD21 H -12.230 -9.636 -13.568 1.00 . A A . 18 LEU HD21 1 1
18 46280 1 1 18 LEU HD22 H -13.774 -8.857 -13.925 1.00 . A A . 18 LEU HD22 1 1
18 46281 1 1 18 LEU HD23 H -13.597 -9.844 -12.474 1.00 . A A . 18 LEU HD23 1 1
18 46282 1 1 18 LEU HG H -12.163 -7.259 -13.041 1.00 . A A . 18 LEU HG 1 1
18 46283 1 1 18 LEU N N -16.114 -7.154 -10.714 1.00 . A A . 18 LEU N 1 1
18 46284 1 1 18 LEU O O -14.096 -9.830 -9.665 1.00 . A A . 18 LEU O 1 1
18 46285 1 1 19 PHE C C -15.396 -8.950 -6.597 1.00 . A A . 19 PHE C 1 1
18 46286 1 1 19 PHE CA C -14.212 -8.340 -7.316 1.00 . A A . 19 PHE CA 1 1
18 46287 1 1 19 PHE CB C -13.601 -7.193 -6.500 1.00 . A A . 19 PHE CB 1 1
18 46288 1 1 19 PHE CD1 C -11.793 -6.465 -8.078 1.00 . A A . 19 PHE CD1 1 1
18 46289 1 1 19 PHE CD2 C -11.187 -7.218 -5.914 1.00 . A A . 19 PHE CD2 1 1
18 46290 1 1 19 PHE CE1 C -10.462 -6.276 -8.388 1.00 . A A . 19 PHE CE1 1 1
18 46291 1 1 19 PHE CE2 C -9.861 -7.028 -6.212 1.00 . A A . 19 PHE CE2 1 1
18 46292 1 1 19 PHE CG C -12.166 -6.943 -6.838 1.00 . A A . 19 PHE CG 1 1
18 46293 1 1 19 PHE CZ C -9.494 -6.559 -7.451 1.00 . A A . 19 PHE CZ 1 1
18 46294 1 1 19 PHE H H -14.938 -6.983 -8.752 1.00 . A A . 19 PHE H 1 1
18 46295 1 1 19 PHE HA H -13.460 -9.100 -7.456 1.00 . A A . 19 PHE HA 1 1
18 46296 1 1 19 PHE HB2 H -14.154 -6.288 -6.698 1.00 . A A . 19 PHE HB2 1 1
18 46297 1 1 19 PHE HB3 H -13.668 -7.428 -5.448 1.00 . A A . 19 PHE HB3 1 1
18 46298 1 1 19 PHE HD1 H -12.563 -6.249 -8.804 1.00 . A A . 19 PHE HD1 1 1
18 46299 1 1 19 PHE HD2 H -11.469 -7.584 -4.939 1.00 . A A . 19 PHE HD2 1 1
18 46300 1 1 19 PHE HE1 H -10.179 -5.905 -9.362 1.00 . A A . 19 PHE HE1 1 1
18 46301 1 1 19 PHE HE2 H -9.118 -7.268 -5.468 1.00 . A A . 19 PHE HE2 1 1
18 46302 1 1 19 PHE HZ H -8.450 -6.414 -7.687 1.00 . A A . 19 PHE HZ 1 1
18 46303 1 1 19 PHE N N -14.585 -7.891 -8.643 1.00 . A A . 19 PHE N 1 1
18 46304 1 1 19 PHE O O -15.296 -10.020 -5.986 1.00 . A A . 19 PHE O 1 1
18 46305 1 1 20 ASP C C -18.410 -9.633 -7.074 1.00 . A A . 20 ASP C 1 1
18 46306 1 1 20 ASP CA C -17.733 -8.729 -6.087 1.00 . A A . 20 ASP CA 1 1
18 46307 1 1 20 ASP CB C -18.643 -7.549 -5.751 1.00 . A A . 20 ASP CB 1 1
18 46308 1 1 20 ASP CG C -19.713 -7.933 -4.760 1.00 . A A . 20 ASP CG 1 1
18 46309 1 1 20 ASP H H -16.520 -7.439 -7.197 1.00 . A A . 20 ASP H 1 1
18 46310 1 1 20 ASP HA H -17.500 -9.281 -5.188 1.00 . A A . 20 ASP HA 1 1
18 46311 1 1 20 ASP HB2 H -18.028 -6.758 -5.353 1.00 . A A . 20 ASP HB2 1 1
18 46312 1 1 20 ASP HB3 H -19.098 -7.133 -6.637 1.00 . A A . 20 ASP HB3 1 1
18 46313 1 1 20 ASP N N -16.509 -8.281 -6.688 1.00 . A A . 20 ASP N 1 1
18 46314 1 1 20 ASP O O -19.262 -9.208 -7.858 1.00 . A A . 20 ASP O 1 1
18 46315 1 1 20 ASP OD1 O -19.557 -7.647 -3.591 1.00 . A A . 20 ASP OD1 1 1
18 46316 1 1 20 ASP OD2 O -20.694 -8.614 -5.085 1.00 . A A . 20 ASP OD2 1 1
18 46317 1 1 21 LYS C C -19.845 -12.248 -7.993 1.00 . A A . 21 LYS C 1 1
18 46318 1 1 21 LYS CA C -18.402 -11.809 -8.087 1.00 . A A . 21 LYS CA 1 1
18 46319 1 1 21 LYS CB C -17.496 -12.989 -8.122 1.00 . A A . 21 LYS CB 1 1
18 46320 1 1 21 LYS CD C -15.209 -13.900 -8.546 1.00 . A A . 21 LYS CD 1 1
18 46321 1 1 21 LYS CE C -15.314 -14.827 -7.347 1.00 . A A . 21 LYS CE 1 1
18 46322 1 1 21 LYS CG C -16.023 -12.655 -8.359 1.00 . A A . 21 LYS CG 1 1
18 46323 1 1 21 LYS H H -17.384 -11.131 -6.351 1.00 . A A . 21 LYS H 1 1
18 46324 1 1 21 LYS HA H -18.280 -11.303 -9.024 1.00 . A A . 21 LYS HA 1 1
18 46325 1 1 21 LYS HB2 H -17.616 -13.390 -7.138 1.00 . A A . 21 LYS HB2 1 1
18 46326 1 1 21 LYS HB3 H -17.842 -13.697 -8.860 1.00 . A A . 21 LYS HB3 1 1
18 46327 1 1 21 LYS HD2 H -15.632 -14.371 -9.411 1.00 . A A . 21 LYS HD2 1 1
18 46328 1 1 21 LYS HD3 H -14.177 -13.638 -8.729 1.00 . A A . 21 LYS HD3 1 1
18 46329 1 1 21 LYS HE2 H -14.862 -14.347 -6.493 1.00 . A A . 21 LYS HE2 1 1
18 46330 1 1 21 LYS HE3 H -16.357 -15.020 -7.151 1.00 . A A . 21 LYS HE3 1 1
18 46331 1 1 21 LYS HG2 H -15.902 -12.025 -9.226 1.00 . A A . 21 LYS HG2 1 1
18 46332 1 1 21 LYS HG3 H -15.636 -12.150 -7.494 1.00 . A A . 21 LYS HG3 1 1
18 46333 1 1 21 LYS HZ1 H -13.610 -15.982 -7.714 1.00 . A A . 21 LYS HZ1 1 1
18 46334 1 1 21 LYS HZ2 H -15.019 -16.602 -8.393 1.00 . A A . 21 LYS HZ2 1 1
18 46335 1 1 21 LYS HZ3 H -14.775 -16.720 -6.731 1.00 . A A . 21 LYS HZ3 1 1
18 46336 1 1 21 LYS N N -17.997 -10.870 -7.071 1.00 . A A . 21 LYS N 1 1
18 46337 1 1 21 LYS NZ N -14.628 -16.113 -7.562 1.00 . A A . 21 LYS NZ 1 1
18 46338 1 1 21 LYS O O -20.383 -12.819 -8.946 1.00 . A A . 21 LYS O 1 1
18 46339 1 1 22 ASP C C -22.764 -11.162 -7.056 1.00 . A A . 22 ASP C 1 1
18 46340 1 1 22 ASP CA C -21.891 -12.376 -6.780 1.00 . A A . 22 ASP CA 1 1
18 46341 1 1 22 ASP CB C -22.253 -13.037 -5.441 1.00 . A A . 22 ASP CB 1 1
18 46342 1 1 22 ASP CG C -22.354 -12.088 -4.270 1.00 . A A . 22 ASP CG 1 1
18 46343 1 1 22 ASP H H -20.022 -11.591 -6.119 1.00 . A A . 22 ASP H 1 1
18 46344 1 1 22 ASP HA H -22.068 -13.078 -7.583 1.00 . A A . 22 ASP HA 1 1
18 46345 1 1 22 ASP HB2 H -23.206 -13.530 -5.553 1.00 . A A . 22 ASP HB2 1 1
18 46346 1 1 22 ASP HB3 H -21.509 -13.787 -5.218 1.00 . A A . 22 ASP HB3 1 1
18 46347 1 1 22 ASP N N -20.488 -12.011 -6.874 1.00 . A A . 22 ASP N 1 1
18 46348 1 1 22 ASP O O -23.980 -11.285 -7.219 1.00 . A A . 22 ASP O 1 1
18 46349 1 1 22 ASP OD1 O -23.483 -11.858 -3.782 1.00 . A A . 22 ASP OD1 1 1
18 46350 1 1 22 ASP OD2 O -21.310 -11.579 -3.803 1.00 . A A . 22 ASP OD2 1 1
18 46351 1 1 23 GLY C C -23.857 -8.374 -6.472 1.00 . A A . 23 GLY C 1 1
18 46352 1 1 23 GLY CA C -22.774 -8.755 -7.446 1.00 . A A . 23 GLY CA 1 1
18 46353 1 1 23 GLY H H -21.159 -9.967 -6.927 1.00 . A A . 23 GLY H 1 1
18 46354 1 1 23 GLY HA2 H -22.032 -7.971 -7.463 1.00 . A A . 23 GLY HA2 1 1
18 46355 1 1 23 GLY HA3 H -23.205 -8.847 -8.431 1.00 . A A . 23 GLY HA3 1 1
18 46356 1 1 23 GLY N N -22.122 -10.001 -7.119 1.00 . A A . 23 GLY N 1 1
18 46357 1 1 23 GLY O O -24.973 -8.072 -6.880 1.00 . A A . 23 GLY O 1 1
18 46358 1 1 24 ASP C C -24.378 -6.656 -3.673 1.00 . A A . 24 ASP C 1 1
18 46359 1 1 24 ASP CA C -24.592 -8.053 -4.214 1.00 . A A . 24 ASP CA 1 1
18 46360 1 1 24 ASP CB C -24.603 -9.029 -3.039 1.00 . A A . 24 ASP CB 1 1
18 46361 1 1 24 ASP CG C -23.582 -8.699 -1.989 1.00 . A A . 24 ASP CG 1 1
18 46362 1 1 24 ASP H H -22.633 -8.626 -4.938 1.00 . A A . 24 ASP H 1 1
18 46363 1 1 24 ASP HA H -25.549 -8.095 -4.714 1.00 . A A . 24 ASP HA 1 1
18 46364 1 1 24 ASP HB2 H -25.579 -9.017 -2.578 1.00 . A A . 24 ASP HB2 1 1
18 46365 1 1 24 ASP HB3 H -24.400 -10.024 -3.406 1.00 . A A . 24 ASP HB3 1 1
18 46366 1 1 24 ASP N N -23.556 -8.389 -5.195 1.00 . A A . 24 ASP N 1 1
18 46367 1 1 24 ASP O O -25.297 -6.045 -3.121 1.00 . A A . 24 ASP O 1 1
18 46368 1 1 24 ASP OD1 O -22.374 -8.792 -2.255 1.00 . A A . 24 ASP OD1 1 1
18 46369 1 1 24 ASP OD2 O -23.977 -8.334 -0.865 1.00 . A A . 24 ASP OD2 1 1
18 46370 1 1 25 GLY C C -22.086 -4.770 -2.106 1.00 . A A . 25 GLY C 1 1
18 46371 1 1 25 GLY CA C -22.903 -4.814 -3.384 1.00 . A A . 25 GLY CA 1 1
18 46372 1 1 25 GLY H H -22.508 -6.655 -4.338 1.00 . A A . 25 GLY H 1 1
18 46373 1 1 25 GLY HA2 H -22.362 -4.270 -4.142 1.00 . A A . 25 GLY HA2 1 1
18 46374 1 1 25 GLY HA3 H -23.831 -4.297 -3.207 1.00 . A A . 25 GLY HA3 1 1
18 46375 1 1 25 GLY N N -23.192 -6.137 -3.861 1.00 . A A . 25 GLY N 1 1
18 46376 1 1 25 GLY O O -21.859 -3.679 -1.581 1.00 . A A . 25 GLY O 1 1
18 46377 1 1 26 THR C C -19.686 -6.986 -0.616 1.00 . A A . 26 THR C 1 1
18 46378 1 1 26 THR CA C -20.780 -5.922 -0.415 1.00 . A A . 26 THR CA 1 1
18 46379 1 1 26 THR CB C -21.541 -6.169 0.939 1.00 . A A . 26 THR CB 1 1
18 46380 1 1 26 THR CG2 C -22.469 -5.014 1.298 1.00 . A A . 26 THR CG2 1 1
18 46381 1 1 26 THR H H -21.931 -6.784 -1.963 1.00 . A A . 26 THR H 1 1
18 46382 1 1 26 THR HA H -20.299 -4.955 -0.386 1.00 . A A . 26 THR HA 1 1
18 46383 1 1 26 THR HB H -20.797 -6.261 1.718 1.00 . A A . 26 THR HB 1 1
18 46384 1 1 26 THR HG1 H -22.696 -7.525 0.035 1.00 . A A . 26 THR HG1 1 1
18 46385 1 1 26 THR HG21 H -21.888 -4.113 1.429 1.00 . A A . 26 THR HG21 1 1
18 46386 1 1 26 THR HG22 H -22.993 -5.243 2.214 1.00 . A A . 26 THR HG22 1 1
18 46387 1 1 26 THR HG23 H -23.185 -4.867 0.502 1.00 . A A . 26 THR HG23 1 1
18 46388 1 1 26 THR N N -21.671 -5.918 -1.575 1.00 . A A . 26 THR N 1 1
18 46389 1 1 26 THR O O -19.988 -8.152 -0.892 1.00 . A A . 26 THR O 1 1
18 46390 1 1 26 THR OG1 O -22.299 -7.389 0.910 1.00 . A A . 26 THR OG1 1 1
18 46391 1 1 27 ILE C C -16.903 -8.165 0.564 1.00 . A A . 27 ILE C 1 1
18 46392 1 1 27 ILE CA C -17.337 -7.499 -0.711 1.00 . A A . 27 ILE CA 1 1
18 46393 1 1 27 ILE CB C -16.108 -6.771 -1.327 1.00 . A A . 27 ILE CB 1 1
18 46394 1 1 27 ILE CD1 C -15.356 -5.095 -3.092 1.00 . A A . 27 ILE CD1 1 1
18 46395 1 1 27 ILE CG1 C -16.500 -5.929 -2.523 1.00 . A A . 27 ILE CG1 1 1
18 46396 1 1 27 ILE CG2 C -15.110 -7.794 -1.792 1.00 . A A . 27 ILE CG2 1 1
18 46397 1 1 27 ILE H H -18.248 -5.715 -0.088 1.00 . A A . 27 ILE H 1 1
18 46398 1 1 27 ILE HA H -17.678 -8.253 -1.406 1.00 . A A . 27 ILE HA 1 1
18 46399 1 1 27 ILE HB H -15.653 -6.141 -0.578 1.00 . A A . 27 ILE HB 1 1
18 46400 1 1 27 ILE HD11 H -14.533 -5.741 -3.361 1.00 . A A . 27 ILE HD11 1 1
18 46401 1 1 27 ILE HD12 H -15.024 -4.387 -2.348 1.00 . A A . 27 ILE HD12 1 1
18 46402 1 1 27 ILE HD13 H -15.700 -4.564 -3.967 1.00 . A A . 27 ILE HD13 1 1
18 46403 1 1 27 ILE HG12 H -16.871 -6.574 -3.305 1.00 . A A . 27 ILE HG12 1 1
18 46404 1 1 27 ILE HG13 H -17.281 -5.266 -2.204 1.00 . A A . 27 ILE HG13 1 1
18 46405 1 1 27 ILE HG21 H -15.593 -8.392 -2.550 1.00 . A A . 27 ILE HG21 1 1
18 46406 1 1 27 ILE HG22 H -14.795 -8.408 -0.961 1.00 . A A . 27 ILE HG22 1 1
18 46407 1 1 27 ILE HG23 H -14.275 -7.267 -2.227 1.00 . A A . 27 ILE HG23 1 1
18 46408 1 1 27 ILE N N -18.439 -6.611 -0.438 1.00 . A A . 27 ILE N 1 1
18 46409 1 1 27 ILE O O -16.566 -7.488 1.553 1.00 . A A . 27 ILE O 1 1
18 46410 1 1 28 THR C C -15.067 -10.665 1.515 1.00 . A A . 28 THR C 1 1
18 46411 1 1 28 THR CA C -16.537 -10.240 1.670 1.00 . A A . 28 THR CA 1 1
18 46412 1 1 28 THR CB C -17.469 -11.462 1.799 1.00 . A A . 28 THR CB 1 1
18 46413 1 1 28 THR CG2 C -18.866 -11.020 2.217 1.00 . A A . 28 THR CG2 1 1
18 46414 1 1 28 THR H H -17.252 -9.894 -0.270 1.00 . A A . 28 THR H 1 1
18 46415 1 1 28 THR HA H -16.636 -9.632 2.557 1.00 . A A . 28 THR HA 1 1
18 46416 1 1 28 THR HB H -17.073 -12.134 2.542 1.00 . A A . 28 THR HB 1 1
18 46417 1 1 28 THR HG1 H -17.849 -11.526 -0.146 1.00 . A A . 28 THR HG1 1 1
18 46418 1 1 28 THR HG21 H -19.285 -10.390 1.448 1.00 . A A . 28 THR HG21 1 1
18 46419 1 1 28 THR HG22 H -18.800 -10.445 3.130 1.00 . A A . 28 THR HG22 1 1
18 46420 1 1 28 THR HG23 H -19.501 -11.881 2.367 1.00 . A A . 28 THR HG23 1 1
18 46421 1 1 28 THR N N -16.938 -9.451 0.552 1.00 . A A . 28 THR N 1 1
18 46422 1 1 28 THR O O -14.505 -10.594 0.400 1.00 . A A . 28 THR O 1 1
18 46423 1 1 28 THR OG1 O -17.546 -12.152 0.533 1.00 . A A . 28 THR OG1 1 1
18 46424 1 1 29 THR C C -12.818 -12.711 1.660 1.00 . A A . 29 THR C 1 1
18 46425 1 1 29 THR CA C -13.042 -11.505 2.576 1.00 . A A . 29 THR CA 1 1
18 46426 1 1 29 THR CB C -12.509 -11.799 3.991 1.00 . A A . 29 THR CB 1 1
18 46427 1 1 29 THR CG2 C -12.408 -10.530 4.815 1.00 . A A . 29 THR CG2 1 1
18 46428 1 1 29 THR H H -14.927 -11.172 3.456 1.00 . A A . 29 THR H 1 1
18 46429 1 1 29 THR HA H -12.486 -10.675 2.166 1.00 . A A . 29 THR HA 1 1
18 46430 1 1 29 THR HB H -11.527 -12.240 3.902 1.00 . A A . 29 THR HB 1 1
18 46431 1 1 29 THR HG1 H -12.839 -13.083 5.392 1.00 . A A . 29 THR HG1 1 1
18 46432 1 1 29 THR HG21 H -11.733 -9.837 4.337 1.00 . A A . 29 THR HG21 1 1
18 46433 1 1 29 THR HG22 H -12.036 -10.765 5.802 1.00 . A A . 29 THR HG22 1 1
18 46434 1 1 29 THR HG23 H -13.384 -10.075 4.899 1.00 . A A . 29 THR HG23 1 1
18 46435 1 1 29 THR N N -14.444 -11.107 2.602 1.00 . A A . 29 THR N 1 1
18 46436 1 1 29 THR O O -11.758 -12.843 1.033 1.00 . A A . 29 THR O 1 1
18 46437 1 1 29 THR OG1 O -13.372 -12.728 4.654 1.00 . A A . 29 THR OG1 1 1
18 46438 1 1 30 LYS C C -13.614 -14.297 -0.758 1.00 . A A . 30 LYS C 1 1
18 46439 1 1 30 LYS CA C -13.806 -14.732 0.689 1.00 . A A . 30 LYS CA 1 1
18 46440 1 1 30 LYS CB C -15.098 -15.539 0.824 1.00 . A A . 30 LYS CB 1 1
18 46441 1 1 30 LYS CD C -16.699 -16.756 2.323 1.00 . A A . 30 LYS CD 1 1
18 46442 1 1 30 LYS CE C -16.998 -17.188 3.753 1.00 . A A . 30 LYS CE 1 1
18 46443 1 1 30 LYS CG C -15.344 -16.079 2.219 1.00 . A A . 30 LYS CG 1 1
18 46444 1 1 30 LYS H H -14.628 -13.391 2.123 1.00 . A A . 30 LYS H 1 1
18 46445 1 1 30 LYS HA H -12.971 -15.349 0.985 1.00 . A A . 30 LYS HA 1 1
18 46446 1 1 30 LYS HB2 H -15.931 -14.908 0.552 1.00 . A A . 30 LYS HB2 1 1
18 46447 1 1 30 LYS HB3 H -15.055 -16.373 0.139 1.00 . A A . 30 LYS HB3 1 1
18 46448 1 1 30 LYS HD2 H -17.463 -16.066 2.000 1.00 . A A . 30 LYS HD2 1 1
18 46449 1 1 30 LYS HD3 H -16.703 -17.627 1.685 1.00 . A A . 30 LYS HD3 1 1
18 46450 1 1 30 LYS HE2 H -17.973 -17.651 3.774 1.00 . A A . 30 LYS HE2 1 1
18 46451 1 1 30 LYS HE3 H -16.251 -17.901 4.070 1.00 . A A . 30 LYS HE3 1 1
18 46452 1 1 30 LYS HG2 H -14.576 -16.802 2.451 1.00 . A A . 30 LYS HG2 1 1
18 46453 1 1 30 LYS HG3 H -15.292 -15.268 2.926 1.00 . A A . 30 LYS HG3 1 1
18 46454 1 1 30 LYS HZ1 H -17.667 -15.310 4.370 1.00 . A A . 30 LYS HZ1 1 1
18 46455 1 1 30 LYS HZ2 H -16.057 -15.610 4.748 1.00 . A A . 30 LYS HZ2 1 1
18 46456 1 1 30 LYS HZ3 H -17.283 -16.345 5.637 1.00 . A A . 30 LYS HZ3 1 1
18 46457 1 1 30 LYS N N -13.838 -13.564 1.565 1.00 . A A . 30 LYS N 1 1
18 46458 1 1 30 LYS NZ N -17.000 -16.044 4.684 1.00 . A A . 30 LYS NZ 1 1
18 46459 1 1 30 LYS O O -12.763 -14.835 -1.465 1.00 . A A . 30 LYS O 1 1
18 46460 1 1 31 GLU C C -12.913 -12.163 -2.751 1.00 . A A . 31 GLU C 1 1
18 46461 1 1 31 GLU CA C -14.288 -12.758 -2.529 1.00 . A A . 31 GLU CA 1 1
18 46462 1 1 31 GLU CB C -15.367 -11.697 -2.754 1.00 . A A . 31 GLU CB 1 1
18 46463 1 1 31 GLU CD C -17.836 -11.176 -2.691 1.00 . A A . 31 GLU CD 1 1
18 46464 1 1 31 GLU CG C -16.772 -12.244 -2.651 1.00 . A A . 31 GLU CG 1 1
18 46465 1 1 31 GLU H H -15.017 -12.894 -0.549 1.00 . A A . 31 GLU H 1 1
18 46466 1 1 31 GLU HA H -14.439 -13.572 -3.222 1.00 . A A . 31 GLU HA 1 1
18 46467 1 1 31 GLU HB2 H -15.249 -10.919 -2.014 1.00 . A A . 31 GLU HB2 1 1
18 46468 1 1 31 GLU HB3 H -15.240 -11.268 -3.736 1.00 . A A . 31 GLU HB3 1 1
18 46469 1 1 31 GLU HG2 H -16.937 -12.920 -3.476 1.00 . A A . 31 GLU HG2 1 1
18 46470 1 1 31 GLU HG3 H -16.859 -12.787 -1.723 1.00 . A A . 31 GLU HG3 1 1
18 46471 1 1 31 GLU N N -14.378 -13.295 -1.174 1.00 . A A . 31 GLU N 1 1
18 46472 1 1 31 GLU O O -12.251 -12.460 -3.753 1.00 . A A . 31 GLU O 1 1
18 46473 1 1 31 GLU OE1 O -18.162 -10.600 -1.630 1.00 . A A . 31 GLU OE1 1 1
18 46474 1 1 31 GLU OE2 O -18.434 -10.917 -3.746 1.00 . A A . 31 GLU OE2 1 1
18 46475 1 1 32 LEU C C -10.042 -11.688 -2.048 1.00 . A A . 32 LEU C 1 1
18 46476 1 1 32 LEU CA C -11.185 -10.707 -1.816 1.00 . A A . 32 LEU CA 1 1
18 46477 1 1 32 LEU CB C -10.925 -9.912 -0.532 1.00 . A A . 32 LEU CB 1 1
18 46478 1 1 32 LEU CD1 C -11.471 -8.078 1.075 1.00 . A A . 32 LEU CD1 1 1
18 46479 1 1 32 LEU CD2 C -11.611 -7.656 -1.367 1.00 . A A . 32 LEU CD2 1 1
18 46480 1 1 32 LEU CG C -11.806 -8.691 -0.274 1.00 . A A . 32 LEU CG 1 1
18 46481 1 1 32 LEU H H -13.069 -11.227 -1.006 1.00 . A A . 32 LEU H 1 1
18 46482 1 1 32 LEU HA H -11.203 -10.013 -2.643 1.00 . A A . 32 LEU HA 1 1
18 46483 1 1 32 LEU HB2 H -11.027 -10.583 0.308 1.00 . A A . 32 LEU HB2 1 1
18 46484 1 1 32 LEU HB3 H -9.900 -9.577 -0.578 1.00 . A A . 32 LEU HB3 1 1
18 46485 1 1 32 LEU HD11 H -10.433 -7.781 1.090 1.00 . A A . 32 LEU HD11 1 1
18 46486 1 1 32 LEU HD12 H -11.650 -8.797 1.860 1.00 . A A . 32 LEU HD12 1 1
18 46487 1 1 32 LEU HD13 H -12.093 -7.210 1.238 1.00 . A A . 32 LEU HD13 1 1
18 46488 1 1 32 LEU HD21 H -12.229 -6.797 -1.151 1.00 . A A . 32 LEU HD21 1 1
18 46489 1 1 32 LEU HD22 H -11.899 -8.073 -2.320 1.00 . A A . 32 LEU HD22 1 1
18 46490 1 1 32 LEU HD23 H -10.575 -7.352 -1.398 1.00 . A A . 32 LEU HD23 1 1
18 46491 1 1 32 LEU HG H -12.844 -8.989 -0.266 1.00 . A A . 32 LEU HG 1 1
18 46492 1 1 32 LEU N N -12.477 -11.369 -1.776 1.00 . A A . 32 LEU N 1 1
18 46493 1 1 32 LEU O O -9.297 -11.550 -2.996 1.00 . A A . 32 LEU O 1 1
18 46494 1 1 33 GLY C C -8.895 -14.438 -2.614 1.00 . A A . 33 GLY C 1 1
18 46495 1 1 33 GLY CA C -8.820 -13.606 -1.358 1.00 . A A . 33 GLY CA 1 1
18 46496 1 1 33 GLY H H -10.593 -12.814 -0.501 1.00 . A A . 33 GLY H 1 1
18 46497 1 1 33 GLY HA2 H -7.925 -13.003 -1.419 1.00 . A A . 33 GLY HA2 1 1
18 46498 1 1 33 GLY HA3 H -8.717 -14.242 -0.500 1.00 . A A . 33 GLY HA3 1 1
18 46499 1 1 33 GLY N N -9.930 -12.688 -1.217 1.00 . A A . 33 GLY N 1 1
18 46500 1 1 33 GLY O O -7.868 -14.761 -3.194 1.00 . A A . 33 GLY O 1 1
18 46501 1 1 34 THR C C -9.777 -14.731 -5.487 1.00 . A A . 34 THR C 1 1
18 46502 1 1 34 THR CA C -10.271 -15.518 -4.267 1.00 . A A . 34 THR CA 1 1
18 46503 1 1 34 THR CB C -11.738 -15.943 -4.453 1.00 . A A . 34 THR CB 1 1
18 46504 1 1 34 THR CG2 C -11.886 -16.871 -5.650 1.00 . A A . 34 THR CG2 1 1
18 46505 1 1 34 THR H H -10.884 -14.449 -2.556 1.00 . A A . 34 THR H 1 1
18 46506 1 1 34 THR HA H -9.660 -16.403 -4.173 1.00 . A A . 34 THR HA 1 1
18 46507 1 1 34 THR HB H -12.347 -15.063 -4.604 1.00 . A A . 34 THR HB 1 1
18 46508 1 1 34 THR HG1 H -12.475 -15.985 -2.631 1.00 . A A . 34 THR HG1 1 1
18 46509 1 1 34 THR HG21 H -11.499 -16.376 -6.527 1.00 . A A . 34 THR HG21 1 1
18 46510 1 1 34 THR HG22 H -12.932 -17.096 -5.802 1.00 . A A . 34 THR HG22 1 1
18 46511 1 1 34 THR HG23 H -11.337 -17.785 -5.476 1.00 . A A . 34 THR HG23 1 1
18 46512 1 1 34 THR N N -10.097 -14.744 -3.059 1.00 . A A . 34 THR N 1 1
18 46513 1 1 34 THR O O -9.011 -15.254 -6.310 1.00 . A A . 34 THR O 1 1
18 46514 1 1 34 THR OG1 O -12.169 -16.638 -3.281 1.00 . A A . 34 THR OG1 1 1
18 46515 1 1 35 VAL C C -8.240 -12.348 -6.563 1.00 . A A . 35 VAL C 1 1
18 46516 1 1 35 VAL CA C -9.721 -12.651 -6.698 1.00 . A A . 35 VAL CA 1 1
18 46517 1 1 35 VAL CB C -10.527 -11.333 -6.857 1.00 . A A . 35 VAL CB 1 1
18 46518 1 1 35 VAL CG1 C -11.983 -11.624 -7.112 1.00 . A A . 35 VAL CG1 1 1
18 46519 1 1 35 VAL CG2 C -10.385 -10.437 -5.646 1.00 . A A . 35 VAL CG2 1 1
18 46520 1 1 35 VAL H H -10.759 -13.082 -4.903 1.00 . A A . 35 VAL H 1 1
18 46521 1 1 35 VAL HA H -9.848 -13.249 -7.589 1.00 . A A . 35 VAL HA 1 1
18 46522 1 1 35 VAL HB H -10.137 -10.807 -7.716 1.00 . A A . 35 VAL HB 1 1
18 46523 1 1 35 VAL HG11 H -12.381 -12.199 -6.289 1.00 . A A . 35 VAL HG11 1 1
18 46524 1 1 35 VAL HG12 H -12.101 -12.163 -8.039 1.00 . A A . 35 VAL HG12 1 1
18 46525 1 1 35 VAL HG13 H -12.493 -10.676 -7.160 1.00 . A A . 35 VAL HG13 1 1
18 46526 1 1 35 VAL HG21 H -9.342 -10.199 -5.486 1.00 . A A . 35 VAL HG21 1 1
18 46527 1 1 35 VAL HG22 H -10.767 -10.947 -4.774 1.00 . A A . 35 VAL HG22 1 1
18 46528 1 1 35 VAL HG23 H -10.941 -9.526 -5.805 1.00 . A A . 35 VAL HG23 1 1
18 46529 1 1 35 VAL N N -10.166 -13.470 -5.586 1.00 . A A . 35 VAL N 1 1
18 46530 1 1 35 VAL O O -7.503 -12.380 -7.541 1.00 . A A . 35 VAL O 1 1
18 46531 1 1 36 MET C C -5.514 -12.983 -5.408 1.00 . A A . 36 MET C 1 1
18 46532 1 1 36 MET CA C -6.422 -11.829 -5.052 1.00 . A A . 36 MET CA 1 1
18 46533 1 1 36 MET CB C -6.218 -11.402 -3.600 1.00 . A A . 36 MET CB 1 1
18 46534 1 1 36 MET CE C -8.144 -8.713 -2.739 1.00 . A A . 36 MET CE 1 1
18 46535 1 1 36 MET CG C -5.767 -9.944 -3.479 1.00 . A A . 36 MET CG 1 1
18 46536 1 1 36 MET H H -8.443 -12.156 -4.586 1.00 . A A . 36 MET H 1 1
18 46537 1 1 36 MET HA H -6.159 -10.997 -5.689 1.00 . A A . 36 MET HA 1 1
18 46538 1 1 36 MET HB2 H -7.102 -11.605 -3.005 1.00 . A A . 36 MET HB2 1 1
18 46539 1 1 36 MET HB3 H -5.423 -12.018 -3.205 1.00 . A A . 36 MET HB3 1 1
18 46540 1 1 36 MET HE1 H -7.657 -8.464 -1.806 1.00 . A A . 36 MET HE1 1 1
18 46541 1 1 36 MET HE2 H -8.592 -9.690 -2.647 1.00 . A A . 36 MET HE2 1 1
18 46542 1 1 36 MET HE3 H -8.913 -7.983 -2.946 1.00 . A A . 36 MET HE3 1 1
18 46543 1 1 36 MET HG2 H -5.573 -9.727 -2.440 1.00 . A A . 36 MET HG2 1 1
18 46544 1 1 36 MET HG3 H -4.856 -9.831 -4.047 1.00 . A A . 36 MET HG3 1 1
18 46545 1 1 36 MET N N -7.802 -12.136 -5.332 1.00 . A A . 36 MET N 1 1
18 46546 1 1 36 MET O O -4.441 -12.779 -5.973 1.00 . A A . 36 MET O 1 1
18 46547 1 1 36 MET SD S -6.960 -8.724 -4.072 1.00 . A A . 36 MET SD 1 1
18 46548 1 1 37 ARG C C -5.083 -15.566 -6.935 1.00 . A A . 37 ARG C 1 1
18 46549 1 1 37 ARG CA C -5.191 -15.396 -5.436 1.00 . A A . 37 ARG CA 1 1
18 46550 1 1 37 ARG CB C -5.801 -16.633 -4.774 1.00 . A A . 37 ARG CB 1 1
18 46551 1 1 37 ARG CD C -5.570 -19.054 -4.211 1.00 . A A . 37 ARG CD 1 1
18 46552 1 1 37 ARG CG C -5.033 -17.915 -5.037 1.00 . A A . 37 ARG CG 1 1
18 46553 1 1 37 ARG CZ C -4.363 -21.125 -3.533 1.00 . A A . 37 ARG CZ 1 1
18 46554 1 1 37 ARG H H -6.822 -14.297 -4.655 1.00 . A A . 37 ARG H 1 1
18 46555 1 1 37 ARG HA H -4.194 -15.244 -5.045 1.00 . A A . 37 ARG HA 1 1
18 46556 1 1 37 ARG HB2 H -5.835 -16.473 -3.706 1.00 . A A . 37 ARG HB2 1 1
18 46557 1 1 37 ARG HB3 H -6.810 -16.759 -5.138 1.00 . A A . 37 ARG HB3 1 1
18 46558 1 1 37 ARG HD2 H -5.460 -18.801 -3.169 1.00 . A A . 37 ARG HD2 1 1
18 46559 1 1 37 ARG HD3 H -6.618 -19.191 -4.430 1.00 . A A . 37 ARG HD3 1 1
18 46560 1 1 37 ARG HE H -4.780 -20.526 -5.432 1.00 . A A . 37 ARG HE 1 1
18 46561 1 1 37 ARG HG2 H -5.124 -18.168 -6.083 1.00 . A A . 37 ARG HG2 1 1
18 46562 1 1 37 ARG HG3 H -3.993 -17.758 -4.791 1.00 . A A . 37 ARG HG3 1 1
18 46563 1 1 37 ARG HH11 H -4.875 -19.956 -1.919 1.00 . A A . 37 ARG HH11 1 1
18 46564 1 1 37 ARG HH12 H -4.096 -21.404 -1.521 1.00 . A A . 37 ARG HH12 1 1
18 46565 1 1 37 ARG HH21 H -3.698 -22.560 -4.840 1.00 . A A . 37 ARG HH21 1 1
18 46566 1 1 37 ARG HH22 H -3.399 -22.879 -3.185 1.00 . A A . 37 ARG HH22 1 1
18 46567 1 1 37 ARG N N -5.959 -14.200 -5.121 1.00 . A A . 37 ARG N 1 1
18 46568 1 1 37 ARG NE N -4.856 -20.303 -4.476 1.00 . A A . 37 ARG NE 1 1
18 46569 1 1 37 ARG NH1 N -4.449 -20.803 -2.245 1.00 . A A . 37 ARG NH1 1 1
18 46570 1 1 37 ARG NH2 N -3.783 -22.268 -3.884 1.00 . A A . 37 ARG NH2 1 1
18 46571 1 1 37 ARG O O -4.050 -15.989 -7.454 1.00 . A A . 37 ARG O 1 1
18 46572 1 1 38 SER C C -5.187 -14.167 -9.643 1.00 . A A . 38 SER C 1 1
18 46573 1 1 38 SER CA C -6.156 -15.218 -9.066 1.00 . A A . 38 SER CA 1 1
18 46574 1 1 38 SER CB C -7.583 -14.971 -9.535 1.00 . A A . 38 SER CB 1 1
18 46575 1 1 38 SER H H -6.911 -14.829 -7.150 1.00 . A A . 38 SER H 1 1
18 46576 1 1 38 SER HA H -5.842 -16.203 -9.379 1.00 . A A . 38 SER HA 1 1
18 46577 1 1 38 SER HB2 H -7.863 -13.951 -9.315 1.00 . A A . 38 SER HB2 1 1
18 46578 1 1 38 SER HB3 H -7.655 -15.149 -10.597 1.00 . A A . 38 SER HB3 1 1
18 46579 1 1 38 SER HG H -8.890 -15.375 -8.129 1.00 . A A . 38 SER HG 1 1
18 46580 1 1 38 SER N N -6.124 -15.170 -7.625 1.00 . A A . 38 SER N 1 1
18 46581 1 1 38 SER O O -4.655 -14.328 -10.728 1.00 . A A . 38 SER O 1 1
18 46582 1 1 38 SER OG O -8.477 -15.854 -8.860 1.00 . A A . 38 SER OG 1 1
18 46583 1 1 39 LEU C C -2.572 -12.417 -8.807 1.00 . A A . 39 LEU C 1 1
18 46584 1 1 39 LEU CA C -4.005 -12.063 -9.235 1.00 . A A . 39 LEU CA 1 1
18 46585 1 1 39 LEU CB C -4.429 -10.727 -8.604 1.00 . A A . 39 LEU CB 1 1
18 46586 1 1 39 LEU CD1 C -6.126 -8.910 -8.254 1.00 . A A . 39 LEU CD1 1 1
18 46587 1 1 39 LEU CD2 C -5.786 -9.860 -10.534 1.00 . A A . 39 LEU CD2 1 1
18 46588 1 1 39 LEU CG C -5.788 -10.164 -9.044 1.00 . A A . 39 LEU CG 1 1
18 46589 1 1 39 LEU H H -5.411 -13.038 -8.011 1.00 . A A . 39 LEU H 1 1
18 46590 1 1 39 LEU HA H -4.025 -11.962 -10.310 1.00 . A A . 39 LEU HA 1 1
18 46591 1 1 39 LEU HB2 H -4.452 -10.857 -7.532 1.00 . A A . 39 LEU HB2 1 1
18 46592 1 1 39 LEU HB3 H -3.672 -9.995 -8.841 1.00 . A A . 39 LEU HB3 1 1
18 46593 1 1 39 LEU HD11 H -5.364 -8.163 -8.416 1.00 . A A . 39 LEU HD11 1 1
18 46594 1 1 39 LEU HD12 H -6.182 -9.148 -7.202 1.00 . A A . 39 LEU HD12 1 1
18 46595 1 1 39 LEU HD13 H -7.079 -8.527 -8.587 1.00 . A A . 39 LEU HD13 1 1
18 46596 1 1 39 LEU HD21 H -5.017 -9.133 -10.750 1.00 . A A . 39 LEU HD21 1 1
18 46597 1 1 39 LEU HD22 H -6.750 -9.463 -10.815 1.00 . A A . 39 LEU HD22 1 1
18 46598 1 1 39 LEU HD23 H -5.596 -10.765 -11.090 1.00 . A A . 39 LEU HD23 1 1
18 46599 1 1 39 LEU HG H -6.555 -10.899 -8.846 1.00 . A A . 39 LEU HG 1 1
18 46600 1 1 39 LEU N N -4.935 -13.120 -8.866 1.00 . A A . 39 LEU N 1 1
18 46601 1 1 39 LEU O O -1.634 -11.648 -9.039 1.00 . A A . 39 LEU O 1 1
18 46602 1 1 40 GLY C C -0.762 -13.807 -6.320 1.00 . A A . 40 GLY C 1 1
18 46603 1 1 40 GLY CA C -1.087 -14.020 -7.790 1.00 . A A . 40 GLY CA 1 1
18 46604 1 1 40 GLY H H -3.196 -14.106 -7.954 1.00 . A A . 40 GLY H 1 1
18 46605 1 1 40 GLY HA2 H -1.026 -15.073 -8.012 1.00 . A A . 40 GLY HA2 1 1
18 46606 1 1 40 GLY HA3 H -0.358 -13.495 -8.389 1.00 . A A . 40 GLY HA3 1 1
18 46607 1 1 40 GLY N N -2.410 -13.559 -8.167 1.00 . A A . 40 GLY N 1 1
18 46608 1 1 40 GLY O O 0.228 -14.332 -5.810 1.00 . A A . 40 GLY O 1 1
18 46609 1 1 41 GLN C C -2.118 -13.733 -3.371 1.00 . A A . 41 GLN C 1 1
18 46610 1 1 41 GLN CA C -1.367 -12.756 -4.247 1.00 . A A . 41 GLN CA 1 1
18 46611 1 1 41 GLN CB C -1.823 -11.325 -3.973 1.00 . A A . 41 GLN CB 1 1
18 46612 1 1 41 GLN CD C -2.028 -9.408 -2.371 1.00 . A A . 41 GLN CD 1 1
18 46613 1 1 41 GLN CG C -1.713 -10.874 -2.532 1.00 . A A . 41 GLN CG 1 1
18 46614 1 1 41 GLN H H -2.420 -12.757 -6.065 1.00 . A A . 41 GLN H 1 1
18 46615 1 1 41 GLN HA H -0.310 -12.834 -4.045 1.00 . A A . 41 GLN HA 1 1
18 46616 1 1 41 GLN HB2 H -1.238 -10.650 -4.573 1.00 . A A . 41 GLN HB2 1 1
18 46617 1 1 41 GLN HB3 H -2.857 -11.238 -4.273 1.00 . A A . 41 GLN HB3 1 1
18 46618 1 1 41 GLN HE21 H -0.968 -9.343 -0.727 1.00 . A A . 41 GLN HE21 1 1
18 46619 1 1 41 GLN HE22 H -1.688 -7.852 -1.253 1.00 . A A . 41 GLN HE22 1 1
18 46620 1 1 41 GLN HG2 H -2.401 -11.450 -1.929 1.00 . A A . 41 GLN HG2 1 1
18 46621 1 1 41 GLN HG3 H -0.705 -11.052 -2.188 1.00 . A A . 41 GLN HG3 1 1
18 46622 1 1 41 GLN N N -1.594 -13.076 -5.639 1.00 . A A . 41 GLN N 1 1
18 46623 1 1 41 GLN NE2 N -1.517 -8.816 -1.350 1.00 . A A . 41 GLN NE2 1 1
18 46624 1 1 41 GLN O O -3.209 -14.124 -3.688 1.00 . A A . 41 GLN O 1 1
18 46625 1 1 41 GLN OE1 O -2.776 -8.829 -3.146 1.00 . A A . 41 GLN OE1 1 1
18 46626 1 1 42 ASN C C -2.309 -14.425 -0.007 1.00 . A A . 42 ASN C 1 1
18 46627 1 1 42 ASN CA C -2.194 -15.083 -1.377 1.00 . A A . 42 ASN CA 1 1
18 46628 1 1 42 ASN CB C -1.480 -16.460 -1.263 1.00 . A A . 42 ASN CB 1 1
18 46629 1 1 42 ASN CG C -1.638 -17.394 -2.479 1.00 . A A . 42 ASN CG 1 1
18 46630 1 1 42 ASN H H -0.600 -13.897 -2.099 1.00 . A A . 42 ASN H 1 1
18 46631 1 1 42 ASN HA H -3.193 -15.232 -1.758 1.00 . A A . 42 ASN HA 1 1
18 46632 1 1 42 ASN HB2 H -0.424 -16.291 -1.117 1.00 . A A . 42 ASN HB2 1 1
18 46633 1 1 42 ASN HB3 H -1.866 -16.968 -0.392 1.00 . A A . 42 ASN HB3 1 1
18 46634 1 1 42 ASN HD21 H -2.036 -15.883 -3.692 1.00 . A A . 42 ASN HD21 1 1
18 46635 1 1 42 ASN HD22 H -2.001 -17.424 -4.438 1.00 . A A . 42 ASN HD22 1 1
18 46636 1 1 42 ASN N N -1.517 -14.178 -2.307 1.00 . A A . 42 ASN N 1 1
18 46637 1 1 42 ASN ND2 N -1.923 -16.856 -3.641 1.00 . A A . 42 ASN ND2 1 1
18 46638 1 1 42 ASN O O -1.445 -14.609 0.853 1.00 . A A . 42 ASN O 1 1
18 46639 1 1 42 ASN OD1 O -1.540 -18.614 -2.346 1.00 . A A . 42 ASN OD1 1 1
18 46640 1 1 43 PRO C C -4.354 -13.757 2.398 1.00 . A A . 43 PRO C 1 1
18 46641 1 1 43 PRO CA C -3.533 -12.899 1.453 1.00 . A A . 43 PRO CA 1 1
18 46642 1 1 43 PRO CB C -4.312 -11.636 1.095 1.00 . A A . 43 PRO CB 1 1
18 46643 1 1 43 PRO CD C -4.290 -13.134 -0.818 1.00 . A A . 43 PRO CD 1 1
18 46644 1 1 43 PRO CG C -4.739 -11.787 -0.337 1.00 . A A . 43 PRO CG 1 1
18 46645 1 1 43 PRO HA H -2.602 -12.630 1.927 1.00 . A A . 43 PRO HA 1 1
18 46646 1 1 43 PRO HB2 H -5.167 -11.555 1.750 1.00 . A A . 43 PRO HB2 1 1
18 46647 1 1 43 PRO HB3 H -3.676 -10.774 1.231 1.00 . A A . 43 PRO HB3 1 1
18 46648 1 1 43 PRO HD2 H -5.117 -13.819 -0.903 1.00 . A A . 43 PRO HD2 1 1
18 46649 1 1 43 PRO HD3 H -3.823 -13.028 -1.785 1.00 . A A . 43 PRO HD3 1 1
18 46650 1 1 43 PRO HG2 H -5.814 -11.730 -0.415 1.00 . A A . 43 PRO HG2 1 1
18 46651 1 1 43 PRO HG3 H -4.287 -11.009 -0.934 1.00 . A A . 43 PRO HG3 1 1
18 46652 1 1 43 PRO N N -3.312 -13.558 0.184 1.00 . A A . 43 PRO N 1 1
18 46653 1 1 43 PRO O O -5.199 -14.555 1.967 1.00 . A A . 43 PRO O 1 1
18 46654 1 1 44 THR C C -6.082 -13.601 5.115 1.00 . A A . 44 THR C 1 1
18 46655 1 1 44 THR CA C -4.812 -14.335 4.660 1.00 . A A . 44 THR CA 1 1
18 46656 1 1 44 THR CB C -3.886 -14.621 5.856 1.00 . A A . 44 THR CB 1 1
18 46657 1 1 44 THR CG2 C -2.809 -15.620 5.473 1.00 . A A . 44 THR CG2 1 1
18 46658 1 1 44 THR H H -3.425 -12.939 3.923 1.00 . A A . 44 THR H 1 1
18 46659 1 1 44 THR HA H -5.103 -15.280 4.224 1.00 . A A . 44 THR HA 1 1
18 46660 1 1 44 THR HB H -4.480 -15.032 6.659 1.00 . A A . 44 THR HB 1 1
18 46661 1 1 44 THR HG1 H -2.765 -13.018 5.570 1.00 . A A . 44 THR HG1 1 1
18 46662 1 1 44 THR HG21 H -2.228 -15.221 4.655 1.00 . A A . 44 THR HG21 1 1
18 46663 1 1 44 THR HG22 H -3.271 -16.548 5.170 1.00 . A A . 44 THR HG22 1 1
18 46664 1 1 44 THR HG23 H -2.164 -15.797 6.321 1.00 . A A . 44 THR HG23 1 1
18 46665 1 1 44 THR N N -4.114 -13.593 3.655 1.00 . A A . 44 THR N 1 1
18 46666 1 1 44 THR O O -6.295 -12.420 4.762 1.00 . A A . 44 THR O 1 1
18 46667 1 1 44 THR OG1 O -3.273 -13.399 6.308 1.00 . A A . 44 THR OG1 1 1
18 46668 1 1 45 GLU C C -7.933 -12.478 7.202 1.00 . A A . 45 GLU C 1 1
18 46669 1 1 45 GLU CA C -8.172 -13.788 6.429 1.00 . A A . 45 GLU CA 1 1
18 46670 1 1 45 GLU CB C -8.759 -14.859 7.371 1.00 . A A . 45 GLU CB 1 1
18 46671 1 1 45 GLU CD C -11.220 -14.603 6.866 1.00 . A A . 45 GLU CD 1 1
18 46672 1 1 45 GLU CG C -10.148 -14.575 7.924 1.00 . A A . 45 GLU CG 1 1
18 46673 1 1 45 GLU H H -6.651 -15.216 6.137 1.00 . A A . 45 GLU H 1 1
18 46674 1 1 45 GLU HA H -8.858 -13.620 5.613 1.00 . A A . 45 GLU HA 1 1
18 46675 1 1 45 GLU HB2 H -8.810 -15.794 6.832 1.00 . A A . 45 GLU HB2 1 1
18 46676 1 1 45 GLU HB3 H -8.083 -14.986 8.203 1.00 . A A . 45 GLU HB3 1 1
18 46677 1 1 45 GLU HG2 H -10.385 -15.319 8.669 1.00 . A A . 45 GLU HG2 1 1
18 46678 1 1 45 GLU HG3 H -10.143 -13.598 8.386 1.00 . A A . 45 GLU HG3 1 1
18 46679 1 1 45 GLU N N -6.903 -14.297 5.896 1.00 . A A . 45 GLU N 1 1
18 46680 1 1 45 GLU O O -8.613 -11.467 6.974 1.00 . A A . 45 GLU O 1 1
18 46681 1 1 45 GLU OE1 O -11.614 -15.712 6.420 1.00 . A A . 45 GLU OE1 1 1
18 46682 1 1 45 GLU OE2 O -11.721 -13.548 6.489 1.00 . A A . 45 GLU OE2 1 1
18 46683 1 1 46 ALA C C -6.252 -10.128 8.092 1.00 . A A . 46 ALA C 1 1
18 46684 1 1 46 ALA CA C -6.555 -11.372 8.914 1.00 . A A . 46 ALA CA 1 1
18 46685 1 1 46 ALA CB C -5.352 -11.722 9.779 1.00 . A A . 46 ALA CB 1 1
18 46686 1 1 46 ALA H H -6.401 -13.336 8.146 1.00 . A A . 46 ALA H 1 1
18 46687 1 1 46 ALA HA H -7.387 -11.165 9.570 1.00 . A A . 46 ALA HA 1 1
18 46688 1 1 46 ALA HB1 H -4.495 -11.896 9.145 1.00 . A A . 46 ALA HB1 1 1
18 46689 1 1 46 ALA HB2 H -5.560 -12.614 10.351 1.00 . A A . 46 ALA HB2 1 1
18 46690 1 1 46 ALA HB3 H -5.140 -10.904 10.452 1.00 . A A . 46 ALA HB3 1 1
18 46691 1 1 46 ALA N N -6.918 -12.505 8.068 1.00 . A A . 46 ALA N 1 1
18 46692 1 1 46 ALA O O -6.741 -9.044 8.404 1.00 . A A . 46 ALA O 1 1
18 46693 1 1 47 GLU C C -6.213 -8.575 5.443 1.00 . A A . 47 GLU C 1 1
18 46694 1 1 47 GLU CA C -5.044 -9.209 6.169 1.00 . A A . 47 GLU CA 1 1
18 46695 1 1 47 GLU CB C -4.030 -9.709 5.154 1.00 . A A . 47 GLU CB 1 1
18 46696 1 1 47 GLU CD C -1.857 -10.864 4.768 1.00 . A A . 47 GLU CD 1 1
18 46697 1 1 47 GLU CG C -2.802 -10.308 5.782 1.00 . A A . 47 GLU CG 1 1
18 46698 1 1 47 GLU H H -5.190 -11.219 6.817 1.00 . A A . 47 GLU H 1 1
18 46699 1 1 47 GLU HA H -4.568 -8.465 6.789 1.00 . A A . 47 GLU HA 1 1
18 46700 1 1 47 GLU HB2 H -4.493 -10.459 4.531 1.00 . A A . 47 GLU HB2 1 1
18 46701 1 1 47 GLU HB3 H -3.721 -8.880 4.533 1.00 . A A . 47 GLU HB3 1 1
18 46702 1 1 47 GLU HG2 H -2.290 -9.541 6.346 1.00 . A A . 47 GLU HG2 1 1
18 46703 1 1 47 GLU HG3 H -3.105 -11.102 6.449 1.00 . A A . 47 GLU HG3 1 1
18 46704 1 1 47 GLU N N -5.478 -10.307 7.029 1.00 . A A . 47 GLU N 1 1
18 46705 1 1 47 GLU O O -6.327 -7.361 5.383 1.00 . A A . 47 GLU O 1 1
18 46706 1 1 47 GLU OE1 O -0.934 -10.137 4.348 1.00 . A A . 47 GLU OE1 1 1
18 46707 1 1 47 GLU OE2 O -2.018 -12.043 4.371 1.00 . A A . 47 GLU OE2 1 1
18 46708 1 1 48 LEU C C -9.224 -8.213 5.050 1.00 . A A . 48 LEU C 1 1
18 46709 1 1 48 LEU CA C -8.223 -8.924 4.158 1.00 . A A . 48 LEU CA 1 1
18 46710 1 1 48 LEU CB C -8.869 -10.091 3.427 1.00 . A A . 48 LEU CB 1 1
18 46711 1 1 48 LEU CD1 C -8.643 -12.042 1.884 1.00 . A A . 48 LEU CD1 1 1
18 46712 1 1 48 LEU CD2 C -7.649 -9.836 1.250 1.00 . A A . 48 LEU CD2 1 1
18 46713 1 1 48 LEU CG C -7.979 -10.787 2.400 1.00 . A A . 48 LEU CG 1 1
18 46714 1 1 48 LEU H H -6.955 -10.364 5.051 1.00 . A A . 48 LEU H 1 1
18 46715 1 1 48 LEU HA H -7.875 -8.207 3.430 1.00 . A A . 48 LEU HA 1 1
18 46716 1 1 48 LEU HB2 H -9.179 -10.818 4.163 1.00 . A A . 48 LEU HB2 1 1
18 46717 1 1 48 LEU HB3 H -9.749 -9.727 2.916 1.00 . A A . 48 LEU HB3 1 1
18 46718 1 1 48 LEU HD11 H -9.588 -11.791 1.426 1.00 . A A . 48 LEU HD11 1 1
18 46719 1 1 48 LEU HD12 H -8.809 -12.723 2.704 1.00 . A A . 48 LEU HD12 1 1
18 46720 1 1 48 LEU HD13 H -8.003 -12.510 1.152 1.00 . A A . 48 LEU HD13 1 1
18 46721 1 1 48 LEU HD21 H -7.082 -10.348 0.487 1.00 . A A . 48 LEU HD21 1 1
18 46722 1 1 48 LEU HD22 H -7.059 -9.014 1.626 1.00 . A A . 48 LEU HD22 1 1
18 46723 1 1 48 LEU HD23 H -8.556 -9.442 0.818 1.00 . A A . 48 LEU HD23 1 1
18 46724 1 1 48 LEU HG H -7.053 -11.072 2.876 1.00 . A A . 48 LEU HG 1 1
18 46725 1 1 48 LEU N N -7.080 -9.398 4.921 1.00 . A A . 48 LEU N 1 1
18 46726 1 1 48 LEU O O -9.775 -7.180 4.672 1.00 . A A . 48 LEU O 1 1
18 46727 1 1 49 GLN C C -9.741 -6.825 7.710 1.00 . A A . 49 GLN C 1 1
18 46728 1 1 49 GLN CA C -10.340 -8.126 7.178 1.00 . A A . 49 GLN CA 1 1
18 46729 1 1 49 GLN CB C -10.672 -9.103 8.303 1.00 . A A . 49 GLN CB 1 1
18 46730 1 1 49 GLN CD C -13.011 -8.163 8.525 1.00 . A A . 49 GLN CD 1 1
18 46731 1 1 49 GLN CG C -11.757 -8.629 9.255 1.00 . A A . 49 GLN CG 1 1
18 46732 1 1 49 GLN H H -8.966 -9.569 6.490 1.00 . A A . 49 GLN H 1 1
18 46733 1 1 49 GLN HA H -11.243 -7.885 6.637 1.00 . A A . 49 GLN HA 1 1
18 46734 1 1 49 GLN HB2 H -10.995 -10.036 7.865 1.00 . A A . 49 GLN HB2 1 1
18 46735 1 1 49 GLN HB3 H -9.774 -9.286 8.875 1.00 . A A . 49 GLN HB3 1 1
18 46736 1 1 49 GLN HE21 H -13.649 -10.011 8.392 1.00 . A A . 49 GLN HE21 1 1
18 46737 1 1 49 GLN HE22 H -14.665 -8.796 7.690 1.00 . A A . 49 GLN HE22 1 1
18 46738 1 1 49 GLN HG2 H -12.021 -9.437 9.921 1.00 . A A . 49 GLN HG2 1 1
18 46739 1 1 49 GLN HG3 H -11.367 -7.801 9.828 1.00 . A A . 49 GLN HG3 1 1
18 46740 1 1 49 GLN N N -9.426 -8.737 6.239 1.00 . A A . 49 GLN N 1 1
18 46741 1 1 49 GLN NE2 N -13.858 -9.076 8.173 1.00 . A A . 49 GLN NE2 1 1
18 46742 1 1 49 GLN O O -10.449 -5.852 7.943 1.00 . A A . 49 GLN O 1 1
18 46743 1 1 49 GLN OE1 O -13.177 -6.984 8.238 1.00 . A A . 49 GLN OE1 1 1
18 46744 1 1 50 ASP C C -7.885 -4.506 7.239 1.00 . A A . 50 ASP C 1 1
18 46745 1 1 50 ASP CA C -7.695 -5.611 8.273 1.00 . A A . 50 ASP CA 1 1
18 46746 1 1 50 ASP CB C -6.206 -5.937 8.431 1.00 . A A . 50 ASP CB 1 1
18 46747 1 1 50 ASP CG C -5.384 -4.782 8.942 1.00 . A A . 50 ASP CG 1 1
18 46748 1 1 50 ASP H H -7.925 -7.634 7.668 1.00 . A A . 50 ASP H 1 1
18 46749 1 1 50 ASP HA H -8.095 -5.285 9.221 1.00 . A A . 50 ASP HA 1 1
18 46750 1 1 50 ASP HB2 H -6.095 -6.758 9.122 1.00 . A A . 50 ASP HB2 1 1
18 46751 1 1 50 ASP HB3 H -5.814 -6.239 7.470 1.00 . A A . 50 ASP HB3 1 1
18 46752 1 1 50 ASP N N -8.427 -6.809 7.846 1.00 . A A . 50 ASP N 1 1
18 46753 1 1 50 ASP O O -8.034 -3.329 7.576 1.00 . A A . 50 ASP O 1 1
18 46754 1 1 50 ASP OD1 O -5.467 -4.479 10.151 1.00 . A A . 50 ASP OD1 1 1
18 46755 1 1 50 ASP OD2 O -4.587 -4.209 8.171 1.00 . A A . 50 ASP OD2 1 1
18 46756 1 1 51 MET C C -9.552 -3.460 4.881 1.00 . A A . 51 MET C 1 1
18 46757 1 1 51 MET CA C -8.151 -4.012 4.858 1.00 . A A . 51 MET CA 1 1
18 46758 1 1 51 MET CB C -7.909 -4.721 3.536 1.00 . A A . 51 MET CB 1 1
18 46759 1 1 51 MET CE C -6.060 -2.662 1.995 1.00 . A A . 51 MET CE 1 1
18 46760 1 1 51 MET CG C -6.473 -5.074 3.296 1.00 . A A . 51 MET CG 1 1
18 46761 1 1 51 MET H H -7.772 -5.871 5.811 1.00 . A A . 51 MET H 1 1
18 46762 1 1 51 MET HA H -7.452 -3.194 4.943 1.00 . A A . 51 MET HA 1 1
18 46763 1 1 51 MET HB2 H -8.472 -5.642 3.549 1.00 . A A . 51 MET HB2 1 1
18 46764 1 1 51 MET HB3 H -8.262 -4.126 2.710 1.00 . A A . 51 MET HB3 1 1
18 46765 1 1 51 MET HE1 H -7.081 -2.393 2.216 1.00 . A A . 51 MET HE1 1 1
18 46766 1 1 51 MET HE2 H -6.027 -3.244 1.087 1.00 . A A . 51 MET HE2 1 1
18 46767 1 1 51 MET HE3 H -5.467 -1.770 1.863 1.00 . A A . 51 MET HE3 1 1
18 46768 1 1 51 MET HG2 H -6.157 -5.767 4.061 1.00 . A A . 51 MET HG2 1 1
18 46769 1 1 51 MET HG3 H -6.402 -5.545 2.327 1.00 . A A . 51 MET HG3 1 1
18 46770 1 1 51 MET N N -7.921 -4.916 5.980 1.00 . A A . 51 MET N 1 1
18 46771 1 1 51 MET O O -9.754 -2.264 4.735 1.00 . A A . 51 MET O 1 1
18 46772 1 1 51 MET SD S -5.377 -3.639 3.331 1.00 . A A . 51 MET SD 1 1
18 46773 1 1 52 ILE C C -12.130 -2.956 6.276 1.00 . A A . 52 ILE C 1 1
18 46774 1 1 52 ILE CA C -11.917 -3.937 5.141 1.00 . A A . 52 ILE CA 1 1
18 46775 1 1 52 ILE CB C -12.856 -5.164 5.347 1.00 . A A . 52 ILE CB 1 1
18 46776 1 1 52 ILE CD1 C -13.727 -7.295 4.208 1.00 . A A . 52 ILE CD1 1 1
18 46777 1 1 52 ILE CG1 C -12.828 -6.080 4.111 1.00 . A A . 52 ILE CG1 1 1
18 46778 1 1 52 ILE CG2 C -14.283 -4.724 5.692 1.00 . A A . 52 ILE CG2 1 1
18 46779 1 1 52 ILE H H -10.285 -5.289 5.161 1.00 . A A . 52 ILE H 1 1
18 46780 1 1 52 ILE HA H -12.178 -3.457 4.210 1.00 . A A . 52 ILE HA 1 1
18 46781 1 1 52 ILE HB H -12.478 -5.716 6.195 1.00 . A A . 52 ILE HB 1 1
18 46782 1 1 52 ILE HD11 H -14.750 -6.976 4.344 1.00 . A A . 52 ILE HD11 1 1
18 46783 1 1 52 ILE HD12 H -13.424 -7.901 5.048 1.00 . A A . 52 ILE HD12 1 1
18 46784 1 1 52 ILE HD13 H -13.647 -7.875 3.300 1.00 . A A . 52 ILE HD13 1 1
18 46785 1 1 52 ILE HG12 H -13.134 -5.516 3.243 1.00 . A A . 52 ILE HG12 1 1
18 46786 1 1 52 ILE HG13 H -11.816 -6.428 3.961 1.00 . A A . 52 ILE HG13 1 1
18 46787 1 1 52 ILE HG21 H -14.677 -4.104 4.900 1.00 . A A . 52 ILE HG21 1 1
18 46788 1 1 52 ILE HG22 H -14.272 -4.158 6.614 1.00 . A A . 52 ILE HG22 1 1
18 46789 1 1 52 ILE HG23 H -14.909 -5.595 5.814 1.00 . A A . 52 ILE HG23 1 1
18 46790 1 1 52 ILE N N -10.520 -4.339 5.072 1.00 . A A . 52 ILE N 1 1
18 46791 1 1 52 ILE O O -12.769 -1.917 6.109 1.00 . A A . 52 ILE O 1 1
18 46792 1 1 53 ASN C C -11.411 -1.033 8.532 1.00 . A A . 53 ASN C 1 1
18 46793 1 1 53 ASN CA C -11.718 -2.543 8.620 1.00 . A A . 53 ASN CA 1 1
18 46794 1 1 53 ASN CB C -10.949 -3.214 9.762 1.00 . A A . 53 ASN CB 1 1
18 46795 1 1 53 ASN CG C -11.135 -2.524 11.092 1.00 . A A . 53 ASN CG 1 1
18 46796 1 1 53 ASN H H -10.959 -4.066 7.397 1.00 . A A . 53 ASN H 1 1
18 46797 1 1 53 ASN HA H -12.770 -2.650 8.835 1.00 . A A . 53 ASN HA 1 1
18 46798 1 1 53 ASN HB2 H -11.286 -4.235 9.861 1.00 . A A . 53 ASN HB2 1 1
18 46799 1 1 53 ASN HB3 H -9.896 -3.215 9.521 1.00 . A A . 53 ASN HB3 1 1
18 46800 1 1 53 ASN HD21 H -9.466 -1.489 10.833 1.00 . A A . 53 ASN HD21 1 1
18 46801 1 1 53 ASN HD22 H -10.309 -1.208 12.307 1.00 . A A . 53 ASN HD22 1 1
18 46802 1 1 53 ASN N N -11.538 -3.271 7.391 1.00 . A A . 53 ASN N 1 1
18 46803 1 1 53 ASN ND2 N -10.221 -1.657 11.440 1.00 . A A . 53 ASN ND2 1 1
18 46804 1 1 53 ASN O O -12.027 -0.251 9.248 1.00 . A A . 53 ASN O 1 1
18 46805 1 1 53 ASN OD1 O -12.093 -2.799 11.813 1.00 . A A . 53 ASN OD1 1 1
18 46806 1 1 54 GLU C C -11.363 1.663 7.031 1.00 . A A . 54 GLU C 1 1
18 46807 1 1 54 GLU CA C -10.196 0.823 7.571 1.00 . A A . 54 GLU CA 1 1
18 46808 1 1 54 GLU CB C -8.888 1.135 6.826 1.00 . A A . 54 GLU CB 1 1
18 46809 1 1 54 GLU CD C -7.601 1.201 4.683 1.00 . A A . 54 GLU CD 1 1
18 46810 1 1 54 GLU CG C -8.826 0.671 5.392 1.00 . A A . 54 GLU CG 1 1
18 46811 1 1 54 GLU H H -10.092 -1.247 7.027 1.00 . A A . 54 GLU H 1 1
18 46812 1 1 54 GLU HA H -10.082 1.119 8.603 1.00 . A A . 54 GLU HA 1 1
18 46813 1 1 54 GLU HB2 H -8.745 2.206 6.825 1.00 . A A . 54 GLU HB2 1 1
18 46814 1 1 54 GLU HB3 H -8.069 0.685 7.367 1.00 . A A . 54 GLU HB3 1 1
18 46815 1 1 54 GLU HG2 H -8.789 -0.410 5.416 1.00 . A A . 54 GLU HG2 1 1
18 46816 1 1 54 GLU HG3 H -9.715 0.995 4.871 1.00 . A A . 54 GLU HG3 1 1
18 46817 1 1 54 GLU N N -10.516 -0.609 7.640 1.00 . A A . 54 GLU N 1 1
18 46818 1 1 54 GLU O O -11.494 2.836 7.369 1.00 . A A . 54 GLU O 1 1
18 46819 1 1 54 GLU OE1 O -7.666 2.304 4.107 1.00 . A A . 54 GLU OE1 1 1
18 46820 1 1 54 GLU OE2 O -6.534 0.552 4.725 1.00 . A A . 54 GLU OE2 1 1
18 46821 1 1 55 VAL C C -14.613 1.356 6.487 1.00 . A A . 55 VAL C 1 1
18 46822 1 1 55 VAL CA C -13.384 1.777 5.714 1.00 . A A . 55 VAL CA 1 1
18 46823 1 1 55 VAL CB C -13.629 1.539 4.189 1.00 . A A . 55 VAL CB 1 1
18 46824 1 1 55 VAL CG1 C -12.472 2.029 3.374 1.00 . A A . 55 VAL CG1 1 1
18 46825 1 1 55 VAL CG2 C -13.902 0.075 3.868 1.00 . A A . 55 VAL CG2 1 1
18 46826 1 1 55 VAL H H -12.064 0.130 5.952 1.00 . A A . 55 VAL H 1 1
18 46827 1 1 55 VAL HA H -13.217 2.831 5.881 1.00 . A A . 55 VAL HA 1 1
18 46828 1 1 55 VAL HB H -14.496 2.114 3.902 1.00 . A A . 55 VAL HB 1 1
18 46829 1 1 55 VAL HG11 H -11.561 1.569 3.727 1.00 . A A . 55 VAL HG11 1 1
18 46830 1 1 55 VAL HG12 H -12.400 3.106 3.421 1.00 . A A . 55 VAL HG12 1 1
18 46831 1 1 55 VAL HG13 H -12.654 1.702 2.361 1.00 . A A . 55 VAL HG13 1 1
18 46832 1 1 55 VAL HG21 H -14.818 -0.243 4.344 1.00 . A A . 55 VAL HG21 1 1
18 46833 1 1 55 VAL HG22 H -13.083 -0.528 4.233 1.00 . A A . 55 VAL HG22 1 1
18 46834 1 1 55 VAL HG23 H -13.983 -0.046 2.796 1.00 . A A . 55 VAL HG23 1 1
18 46835 1 1 55 VAL N N -12.213 1.063 6.219 1.00 . A A . 55 VAL N 1 1
18 46836 1 1 55 VAL O O -15.669 2.000 6.427 1.00 . A A . 55 VAL O 1 1
18 46837 1 1 56 ASP C C -15.762 0.325 9.311 1.00 . A A . 56 ASP C 1 1
18 46838 1 1 56 ASP CA C -15.546 -0.313 7.952 1.00 . A A . 56 ASP CA 1 1
18 46839 1 1 56 ASP CB C -15.312 -1.813 8.100 1.00 . A A . 56 ASP CB 1 1
18 46840 1 1 56 ASP CG C -16.537 -2.554 8.528 1.00 . A A . 56 ASP CG 1 1
18 46841 1 1 56 ASP H H -13.549 -0.066 7.346 1.00 . A A . 56 ASP H 1 1
18 46842 1 1 56 ASP HA H -16.435 -0.167 7.357 1.00 . A A . 56 ASP HA 1 1
18 46843 1 1 56 ASP HB2 H -14.866 -2.257 7.223 1.00 . A A . 56 ASP HB2 1 1
18 46844 1 1 56 ASP HB3 H -14.593 -1.930 8.894 1.00 . A A . 56 ASP HB3 1 1
18 46845 1 1 56 ASP N N -14.451 0.302 7.251 1.00 . A A . 56 ASP N 1 1
18 46846 1 1 56 ASP O O -15.365 -0.214 10.344 1.00 . A A . 56 ASP O 1 1
18 46847 1 1 56 ASP OD1 O -16.460 -3.355 9.447 1.00 . A A . 56 ASP OD1 1 1
18 46848 1 1 56 ASP OD2 O -17.610 -2.336 7.945 1.00 . A A . 56 ASP OD2 1 1
18 46849 1 1 57 ALA C C -17.941 1.706 11.126 1.00 . A A . 57 ALA C 1 1
18 46850 1 1 57 ALA CA C -16.648 2.230 10.521 1.00 . A A . 57 ALA CA 1 1
18 46851 1 1 57 ALA CB C -16.757 3.721 10.232 1.00 . A A . 57 ALA CB 1 1
18 46852 1 1 57 ALA H H -16.563 1.902 8.430 1.00 . A A . 57 ALA H 1 1
18 46853 1 1 57 ALA HA H -15.841 2.067 11.220 1.00 . A A . 57 ALA HA 1 1
18 46854 1 1 57 ALA HB1 H -15.832 4.074 9.802 1.00 . A A . 57 ALA HB1 1 1
18 46855 1 1 57 ALA HB2 H -16.952 4.252 11.153 1.00 . A A . 57 ALA HB2 1 1
18 46856 1 1 57 ALA HB3 H -17.567 3.897 9.539 1.00 . A A . 57 ALA HB3 1 1
18 46857 1 1 57 ALA N N -16.344 1.500 9.300 1.00 . A A . 57 ALA N 1 1
18 46858 1 1 57 ALA O O -18.208 1.869 12.311 1.00 . A A . 57 ALA O 1 1
18 46859 1 1 58 ASP C C -19.771 -0.916 11.362 1.00 . A A . 58 ASP C 1 1
18 46860 1 1 58 ASP CA C -19.999 0.454 10.728 1.00 . A A . 58 ASP CA 1 1
18 46861 1 1 58 ASP CB C -21.036 0.374 9.588 1.00 . A A . 58 ASP CB 1 1
18 46862 1 1 58 ASP CG C -20.576 -0.426 8.395 1.00 . A A . 58 ASP CG 1 1
18 46863 1 1 58 ASP H H -18.455 1.010 9.354 1.00 . A A . 58 ASP H 1 1
18 46864 1 1 58 ASP HA H -20.385 1.100 11.504 1.00 . A A . 58 ASP HA 1 1
18 46865 1 1 58 ASP HB2 H -21.937 -0.083 9.969 1.00 . A A . 58 ASP HB2 1 1
18 46866 1 1 58 ASP HB3 H -21.267 1.378 9.261 1.00 . A A . 58 ASP HB3 1 1
18 46867 1 1 58 ASP N N -18.735 1.057 10.293 1.00 . A A . 58 ASP N 1 1
18 46868 1 1 58 ASP O O -20.698 -1.528 11.881 1.00 . A A . 58 ASP O 1 1
18 46869 1 1 58 ASP OD1 O -20.071 0.152 7.429 1.00 . A A . 58 ASP OD1 1 1
18 46870 1 1 58 ASP OD2 O -20.695 -1.644 8.368 1.00 . A A . 58 ASP OD2 1 1
18 46871 1 1 59 GLY C C -18.857 -3.869 11.582 1.00 . A A . 59 GLY C 1 1
18 46872 1 1 59 GLY CA C -18.111 -2.600 11.964 1.00 . A A . 59 GLY CA 1 1
18 46873 1 1 59 GLY H H -17.876 -0.888 10.760 1.00 . A A . 59 GLY H 1 1
18 46874 1 1 59 GLY HA2 H -17.065 -2.755 11.748 1.00 . A A . 59 GLY HA2 1 1
18 46875 1 1 59 GLY HA3 H -18.210 -2.446 13.028 1.00 . A A . 59 GLY HA3 1 1
18 46876 1 1 59 GLY N N -18.534 -1.387 11.286 1.00 . A A . 59 GLY N 1 1
18 46877 1 1 59 GLY O O -19.195 -4.675 12.455 1.00 . A A . 59 GLY O 1 1
18 46878 1 1 60 ASN C C -18.836 -6.242 9.186 1.00 . A A . 60 ASN C 1 1
18 46879 1 1 60 ASN CA C -19.786 -5.309 9.912 1.00 . A A . 60 ASN CA 1 1
18 46880 1 1 60 ASN CB C -21.050 -5.052 9.068 1.00 . A A . 60 ASN CB 1 1
18 46881 1 1 60 ASN CG C -20.809 -4.690 7.606 1.00 . A A . 60 ASN CG 1 1
18 46882 1 1 60 ASN H H -18.801 -3.422 9.647 1.00 . A A . 60 ASN H 1 1
18 46883 1 1 60 ASN HA H -20.072 -5.802 10.830 1.00 . A A . 60 ASN HA 1 1
18 46884 1 1 60 ASN HB2 H -21.654 -5.946 9.080 1.00 . A A . 60 ASN HB2 1 1
18 46885 1 1 60 ASN HB3 H -21.611 -4.253 9.529 1.00 . A A . 60 ASN HB3 1 1
18 46886 1 1 60 ASN HD21 H -22.523 -5.518 7.148 1.00 . A A . 60 ASN HD21 1 1
18 46887 1 1 60 ASN HD22 H -21.685 -4.840 5.820 1.00 . A A . 60 ASN HD22 1 1
18 46888 1 1 60 ASN N N -19.102 -4.083 10.310 1.00 . A A . 60 ASN N 1 1
18 46889 1 1 60 ASN ND2 N -21.744 -5.045 6.776 1.00 . A A . 60 ASN ND2 1 1
18 46890 1 1 60 ASN O O -19.218 -7.339 8.759 1.00 . A A . 60 ASN O 1 1
18 46891 1 1 60 ASN OD1 O -19.791 -4.097 7.227 1.00 . A A . 60 ASN OD1 1 1
18 46892 1 1 61 GLY C C -16.794 -6.825 6.927 1.00 . A A . 61 GLY C 1 1
18 46893 1 1 61 GLY CA C -16.574 -6.591 8.407 1.00 . A A . 61 GLY CA 1 1
18 46894 1 1 61 GLY H H -17.365 -4.879 9.324 1.00 . A A . 61 GLY H 1 1
18 46895 1 1 61 GLY HA2 H -15.624 -6.095 8.542 1.00 . A A . 61 GLY HA2 1 1
18 46896 1 1 61 GLY HA3 H -16.540 -7.546 8.909 1.00 . A A . 61 GLY HA3 1 1
18 46897 1 1 61 GLY N N -17.604 -5.788 9.020 1.00 . A A . 61 GLY N 1 1
18 46898 1 1 61 GLY O O -16.304 -7.806 6.378 1.00 . A A . 61 GLY O 1 1
18 46899 1 1 62 THR C C -17.791 -4.639 4.298 1.00 . A A . 62 THR C 1 1
18 46900 1 1 62 THR CA C -17.809 -6.067 4.872 1.00 . A A . 62 THR CA 1 1
18 46901 1 1 62 THR CB C -19.203 -6.698 4.630 1.00 . A A . 62 THR CB 1 1
18 46902 1 1 62 THR CG2 C -19.211 -7.489 3.336 1.00 . A A . 62 THR CG2 1 1
18 46903 1 1 62 THR H H -17.935 -5.176 6.742 1.00 . A A . 62 THR H 1 1
18 46904 1 1 62 THR HA H -17.040 -6.670 4.411 1.00 . A A . 62 THR HA 1 1
18 46905 1 1 62 THR HB H -19.930 -5.903 4.564 1.00 . A A . 62 THR HB 1 1
18 46906 1 1 62 THR HG1 H -19.072 -7.288 6.497 1.00 . A A . 62 THR HG1 1 1
18 46907 1 1 62 THR HG21 H -18.530 -8.325 3.415 1.00 . A A . 62 THR HG21 1 1
18 46908 1 1 62 THR HG22 H -18.889 -6.857 2.523 1.00 . A A . 62 THR HG22 1 1
18 46909 1 1 62 THR HG23 H -20.207 -7.863 3.145 1.00 . A A . 62 THR HG23 1 1
18 46910 1 1 62 THR N N -17.550 -5.953 6.282 1.00 . A A . 62 THR N 1 1
18 46911 1 1 62 THR O O -18.108 -3.679 5.024 1.00 . A A . 62 THR O 1 1
18 46912 1 1 62 THR OG1 O -19.504 -7.623 5.700 1.00 . A A . 62 THR OG1 1 1
18 46913 1 1 63 ILE C C -18.509 -2.978 1.493 1.00 . A A . 63 ILE C 1 1
18 46914 1 1 63 ILE CA C -17.323 -3.165 2.430 1.00 . A A . 63 ILE CA 1 1
18 46915 1 1 63 ILE CB C -16.021 -3.006 1.567 1.00 . A A . 63 ILE CB 1 1
18 46916 1 1 63 ILE CD1 C -13.492 -3.361 1.545 1.00 . A A . 63 ILE CD1 1 1
18 46917 1 1 63 ILE CG1 C -14.771 -3.364 2.367 1.00 . A A . 63 ILE CG1 1 1
18 46918 1 1 63 ILE CG2 C -15.894 -1.572 1.048 1.00 . A A . 63 ILE CG2 1 1
18 46919 1 1 63 ILE H H -17.169 -5.287 2.535 1.00 . A A . 63 ILE H 1 1
18 46920 1 1 63 ILE HA H -17.332 -2.405 3.197 1.00 . A A . 63 ILE HA 1 1
18 46921 1 1 63 ILE HB H -16.101 -3.667 0.716 1.00 . A A . 63 ILE HB 1 1
18 46922 1 1 63 ILE HD11 H -12.652 -3.620 2.172 1.00 . A A . 63 ILE HD11 1 1
18 46923 1 1 63 ILE HD12 H -13.337 -2.378 1.126 1.00 . A A . 63 ILE HD12 1 1
18 46924 1 1 63 ILE HD13 H -13.579 -4.081 0.745 1.00 . A A . 63 ILE HD13 1 1
18 46925 1 1 63 ILE HG12 H -14.648 -2.625 3.145 1.00 . A A . 63 ILE HG12 1 1
18 46926 1 1 63 ILE HG13 H -14.897 -4.343 2.802 1.00 . A A . 63 ILE HG13 1 1
18 46927 1 1 63 ILE HG21 H -15.809 -0.891 1.883 1.00 . A A . 63 ILE HG21 1 1
18 46928 1 1 63 ILE HG22 H -16.767 -1.315 0.466 1.00 . A A . 63 ILE HG22 1 1
18 46929 1 1 63 ILE HG23 H -15.010 -1.486 0.433 1.00 . A A . 63 ILE HG23 1 1
18 46930 1 1 63 ILE N N -17.403 -4.491 3.058 1.00 . A A . 63 ILE N 1 1
18 46931 1 1 63 ILE O O -18.630 -3.702 0.527 1.00 . A A . 63 ILE O 1 1
18 46932 1 1 64 ASP C C -19.958 -0.904 -0.273 1.00 . A A . 64 ASP C 1 1
18 46933 1 1 64 ASP CA C -20.464 -1.763 0.845 1.00 . A A . 64 ASP CA 1 1
18 46934 1 1 64 ASP CB C -21.747 -1.146 1.474 1.00 . A A . 64 ASP CB 1 1
18 46935 1 1 64 ASP CG C -21.538 0.010 2.432 1.00 . A A . 64 ASP CG 1 1
18 46936 1 1 64 ASP H H -19.289 -1.546 2.625 1.00 . A A . 64 ASP H 1 1
18 46937 1 1 64 ASP HA H -20.717 -2.712 0.396 1.00 . A A . 64 ASP HA 1 1
18 46938 1 1 64 ASP HB2 H -22.336 -0.784 0.651 1.00 . A A . 64 ASP HB2 1 1
18 46939 1 1 64 ASP HB3 H -22.391 -1.875 1.918 1.00 . A A . 64 ASP HB3 1 1
18 46940 1 1 64 ASP N N -19.388 -2.056 1.783 1.00 . A A . 64 ASP N 1 1
18 46941 1 1 64 ASP O O -18.871 -0.319 -0.174 1.00 . A A . 64 ASP O 1 1
18 46942 1 1 64 ASP OD1 O -21.276 1.139 1.994 1.00 . A A . 64 ASP OD1 1 1
18 46943 1 1 64 ASP OD2 O -21.701 -0.194 3.664 1.00 . A A . 64 ASP OD2 1 1
18 46944 1 1 65 PHE C C -20.126 1.400 -2.124 1.00 . A A . 65 PHE C 1 1
18 46945 1 1 65 PHE CA C -20.387 -0.069 -2.508 1.00 . A A . 65 PHE CA 1 1
18 46946 1 1 65 PHE CB C -21.479 -0.200 -3.565 1.00 . A A . 65 PHE CB 1 1
18 46947 1 1 65 PHE CD1 C -20.072 -0.262 -5.648 1.00 . A A . 65 PHE CD1 1 1
18 46948 1 1 65 PHE CD2 C -21.778 1.386 -5.490 1.00 . A A . 65 PHE CD2 1 1
18 46949 1 1 65 PHE CE1 C -19.731 0.205 -6.903 1.00 . A A . 65 PHE CE1 1 1
18 46950 1 1 65 PHE CE2 C -21.441 1.857 -6.741 1.00 . A A . 65 PHE CE2 1 1
18 46951 1 1 65 PHE CG C -21.098 0.323 -4.927 1.00 . A A . 65 PHE CG 1 1
18 46952 1 1 65 PHE CZ C -20.416 1.264 -7.448 1.00 . A A . 65 PHE CZ 1 1
18 46953 1 1 65 PHE H H -21.543 -1.390 -1.344 1.00 . A A . 65 PHE H 1 1
18 46954 1 1 65 PHE HA H -19.466 -0.475 -2.902 1.00 . A A . 65 PHE HA 1 1
18 46955 1 1 65 PHE HB2 H -21.802 -1.225 -3.594 1.00 . A A . 65 PHE HB2 1 1
18 46956 1 1 65 PHE HB3 H -22.332 0.368 -3.227 1.00 . A A . 65 PHE HB3 1 1
18 46957 1 1 65 PHE HD1 H -19.533 -1.095 -5.220 1.00 . A A . 65 PHE HD1 1 1
18 46958 1 1 65 PHE HD2 H -22.579 1.854 -4.938 1.00 . A A . 65 PHE HD2 1 1
18 46959 1 1 65 PHE HE1 H -18.926 -0.253 -7.459 1.00 . A A . 65 PHE HE1 1 1
18 46960 1 1 65 PHE HE2 H -21.979 2.689 -7.171 1.00 . A A . 65 PHE HE2 1 1
18 46961 1 1 65 PHE HZ H -20.152 1.630 -8.430 1.00 . A A . 65 PHE HZ 1 1
18 46962 1 1 65 PHE N N -20.721 -0.856 -1.340 1.00 . A A . 65 PHE N 1 1
18 46963 1 1 65 PHE O O -19.114 1.942 -2.529 1.00 . A A . 65 PHE O 1 1
18 46964 1 1 66 PRO C C -19.366 3.522 -0.132 1.00 . A A . 66 PRO C 1 1
18 46965 1 1 66 PRO CA C -20.774 3.415 -0.806 1.00 . A A . 66 PRO CA 1 1
18 46966 1 1 66 PRO CB C -21.873 3.613 0.233 1.00 . A A . 66 PRO CB 1 1
18 46967 1 1 66 PRO CD C -22.435 1.637 -1.047 1.00 . A A . 66 PRO CD 1 1
18 46968 1 1 66 PRO CG C -23.010 2.746 -0.199 1.00 . A A . 66 PRO CG 1 1
18 46969 1 1 66 PRO HA H -20.852 4.166 -1.578 1.00 . A A . 66 PRO HA 1 1
18 46970 1 1 66 PRO HB2 H -21.495 3.301 1.194 1.00 . A A . 66 PRO HB2 1 1
18 46971 1 1 66 PRO HB3 H -22.162 4.653 0.275 1.00 . A A . 66 PRO HB3 1 1
18 46972 1 1 66 PRO HD2 H -22.443 0.650 -0.595 1.00 . A A . 66 PRO HD2 1 1
18 46973 1 1 66 PRO HD3 H -23.005 1.614 -1.962 1.00 . A A . 66 PRO HD3 1 1
18 46974 1 1 66 PRO HG2 H -23.500 2.329 0.668 1.00 . A A . 66 PRO HG2 1 1
18 46975 1 1 66 PRO HG3 H -23.713 3.331 -0.774 1.00 . A A . 66 PRO HG3 1 1
18 46976 1 1 66 PRO N N -21.043 2.076 -1.351 1.00 . A A . 66 PRO N 1 1
18 46977 1 1 66 PRO O O -18.587 4.435 -0.466 1.00 . A A . 66 PRO O 1 1
18 46978 1 1 67 GLU C C -16.591 2.454 0.411 1.00 . A A . 67 GLU C 1 1
18 46979 1 1 67 GLU CA C -17.701 2.563 1.457 1.00 . A A . 67 GLU CA 1 1
18 46980 1 1 67 GLU CB C -17.559 1.375 2.430 1.00 . A A . 67 GLU CB 1 1
18 46981 1 1 67 GLU CD C -18.344 0.152 4.502 1.00 . A A . 67 GLU CD 1 1
18 46982 1 1 67 GLU CG C -18.457 1.407 3.651 1.00 . A A . 67 GLU CG 1 1
18 46983 1 1 67 GLU H H -19.715 1.917 1.044 1.00 . A A . 67 GLU H 1 1
18 46984 1 1 67 GLU HA H -17.580 3.485 2.003 1.00 . A A . 67 GLU HA 1 1
18 46985 1 1 67 GLU HB2 H -17.795 0.482 1.875 1.00 . A A . 67 GLU HB2 1 1
18 46986 1 1 67 GLU HB3 H -16.532 1.318 2.757 1.00 . A A . 67 GLU HB3 1 1
18 46987 1 1 67 GLU HG2 H -18.199 2.260 4.259 1.00 . A A . 67 GLU HG2 1 1
18 46988 1 1 67 GLU HG3 H -19.478 1.497 3.310 1.00 . A A . 67 GLU HG3 1 1
18 46989 1 1 67 GLU N N -19.039 2.591 0.797 1.00 . A A . 67 GLU N 1 1
18 46990 1 1 67 GLU O O -15.606 3.213 0.432 1.00 . A A . 67 GLU O 1 1
18 46991 1 1 67 GLU OE1 O -18.863 -0.894 4.122 1.00 . A A . 67 GLU OE1 1 1
18 46992 1 1 67 GLU OE2 O -17.810 0.176 5.614 1.00 . A A . 67 GLU OE2 1 1
18 46993 1 1 68 PHE C C -15.586 2.475 -2.457 1.00 . A A . 68 PHE C 1 1
18 46994 1 1 68 PHE CA C -15.826 1.246 -1.562 1.00 . A A . 68 PHE CA 1 1
18 46995 1 1 68 PHE CB C -16.298 0.023 -2.372 1.00 . A A . 68 PHE CB 1 1
18 46996 1 1 68 PHE CD1 C -14.044 -0.788 -3.078 1.00 . A A . 68 PHE CD1 1 1
18 46997 1 1 68 PHE CD2 C -15.724 -0.535 -4.740 1.00 . A A . 68 PHE CD2 1 1
18 46998 1 1 68 PHE CE1 C -13.161 -1.212 -4.028 1.00 . A A . 68 PHE CE1 1 1
18 46999 1 1 68 PHE CE2 C -14.837 -0.963 -5.701 1.00 . A A . 68 PHE CE2 1 1
18 47000 1 1 68 PHE CG C -15.336 -0.439 -3.419 1.00 . A A . 68 PHE CG 1 1
18 47001 1 1 68 PHE CZ C -13.553 -1.298 -5.341 1.00 . A A . 68 PHE CZ 1 1
18 47002 1 1 68 PHE H H -17.619 1.015 -0.480 1.00 . A A . 68 PHE H 1 1
18 47003 1 1 68 PHE HA H -14.894 0.998 -1.077 1.00 . A A . 68 PHE HA 1 1
18 47004 1 1 68 PHE HB2 H -16.463 -0.803 -1.698 1.00 . A A . 68 PHE HB2 1 1
18 47005 1 1 68 PHE HB3 H -17.231 0.271 -2.857 1.00 . A A . 68 PHE HB3 1 1
18 47006 1 1 68 PHE HD1 H -13.718 -0.723 -2.051 1.00 . A A . 68 PHE HD1 1 1
18 47007 1 1 68 PHE HD2 H -16.738 -0.294 -5.022 1.00 . A A . 68 PHE HD2 1 1
18 47008 1 1 68 PHE HE1 H -12.154 -1.482 -3.746 1.00 . A A . 68 PHE HE1 1 1
18 47009 1 1 68 PHE HE2 H -15.145 -1.030 -6.734 1.00 . A A . 68 PHE HE2 1 1
18 47010 1 1 68 PHE HZ H -12.847 -1.631 -6.086 1.00 . A A . 68 PHE HZ 1 1
18 47011 1 1 68 PHE N N -16.783 1.536 -0.516 1.00 . A A . 68 PHE N 1 1
18 47012 1 1 68 PHE O O -14.437 2.798 -2.787 1.00 . A A . 68 PHE O 1 1
18 47013 1 1 69 LEU C C -15.824 5.457 -2.875 1.00 . A A . 69 LEU C 1 1
18 47014 1 1 69 LEU CA C -16.576 4.385 -3.615 1.00 . A A . 69 LEU CA 1 1
18 47015 1 1 69 LEU CB C -17.957 4.922 -3.969 1.00 . A A . 69 LEU CB 1 1
18 47016 1 1 69 LEU CD1 C -20.161 4.744 -5.058 1.00 . A A . 69 LEU CD1 1 1
18 47017 1 1 69 LEU CD2 C -18.170 3.772 -6.178 1.00 . A A . 69 LEU CD2 1 1
18 47018 1 1 69 LEU CG C -18.840 4.049 -4.842 1.00 . A A . 69 LEU CG 1 1
18 47019 1 1 69 LEU H H -17.544 2.833 -2.535 1.00 . A A . 69 LEU H 1 1
18 47020 1 1 69 LEU HA H -16.047 4.152 -4.527 1.00 . A A . 69 LEU HA 1 1
18 47021 1 1 69 LEU HB2 H -18.486 5.105 -3.045 1.00 . A A . 69 LEU HB2 1 1
18 47022 1 1 69 LEU HB3 H -17.823 5.869 -4.469 1.00 . A A . 69 LEU HB3 1 1
18 47023 1 1 69 LEU HD11 H -19.958 5.691 -5.538 1.00 . A A . 69 LEU HD11 1 1
18 47024 1 1 69 LEU HD12 H -20.650 4.908 -4.110 1.00 . A A . 69 LEU HD12 1 1
18 47025 1 1 69 LEU HD13 H -20.788 4.144 -5.700 1.00 . A A . 69 LEU HD13 1 1
18 47026 1 1 69 LEU HD21 H -18.006 4.712 -6.684 1.00 . A A . 69 LEU HD21 1 1
18 47027 1 1 69 LEU HD22 H -18.822 3.155 -6.779 1.00 . A A . 69 LEU HD22 1 1
18 47028 1 1 69 LEU HD23 H -17.229 3.267 -6.027 1.00 . A A . 69 LEU HD23 1 1
18 47029 1 1 69 LEU HG H -19.025 3.107 -4.345 1.00 . A A . 69 LEU HG 1 1
18 47030 1 1 69 LEU N N -16.659 3.168 -2.810 1.00 . A A . 69 LEU N 1 1
18 47031 1 1 69 LEU O O -14.975 6.122 -3.446 1.00 . A A . 69 LEU O 1 1
18 47032 1 1 70 THR C C -13.988 6.335 -0.709 1.00 . A A . 70 THR C 1 1
18 47033 1 1 70 THR CA C -15.500 6.588 -0.755 1.00 . A A . 70 THR CA 1 1
18 47034 1 1 70 THR CB C -16.092 6.525 0.672 1.00 . A A . 70 THR CB 1 1
18 47035 1 1 70 THR CG2 C -15.544 7.649 1.540 1.00 . A A . 70 THR CG2 1 1
18 47036 1 1 70 THR H H -16.829 5.018 -1.228 1.00 . A A . 70 THR H 1 1
18 47037 1 1 70 THR HA H -15.686 7.567 -1.171 1.00 . A A . 70 THR HA 1 1
18 47038 1 1 70 THR HB H -15.838 5.573 1.114 1.00 . A A . 70 THR HB 1 1
18 47039 1 1 70 THR HG1 H -17.892 5.841 0.203 1.00 . A A . 70 THR HG1 1 1
18 47040 1 1 70 THR HG21 H -15.808 8.602 1.105 1.00 . A A . 70 THR HG21 1 1
18 47041 1 1 70 THR HG22 H -14.469 7.569 1.594 1.00 . A A . 70 THR HG22 1 1
18 47042 1 1 70 THR HG23 H -15.962 7.577 2.533 1.00 . A A . 70 THR HG23 1 1
18 47043 1 1 70 THR N N -16.137 5.604 -1.603 1.00 . A A . 70 THR N 1 1
18 47044 1 1 70 THR O O -13.186 7.243 -0.931 1.00 . A A . 70 THR O 1 1
18 47045 1 1 70 THR OG1 O -17.527 6.649 0.597 1.00 . A A . 70 THR OG1 1 1
18 47046 1 1 71 MET C C -11.512 4.948 -1.752 1.00 . A A . 71 MET C 1 1
18 47047 1 1 71 MET CA C -12.224 4.676 -0.431 1.00 . A A . 71 MET CA 1 1
18 47048 1 1 71 MET CB C -12.116 3.199 -0.031 1.00 . A A . 71 MET CB 1 1
18 47049 1 1 71 MET CE C -11.870 0.074 -0.250 1.00 . A A . 71 MET CE 1 1
18 47050 1 1 71 MET CG C -10.703 2.617 -0.087 1.00 . A A . 71 MET CG 1 1
18 47051 1 1 71 MET H H -14.322 4.407 -0.345 1.00 . A A . 71 MET H 1 1
18 47052 1 1 71 MET HA H -11.748 5.273 0.334 1.00 . A A . 71 MET HA 1 1
18 47053 1 1 71 MET HB2 H -12.484 3.103 0.979 1.00 . A A . 71 MET HB2 1 1
18 47054 1 1 71 MET HB3 H -12.752 2.622 -0.688 1.00 . A A . 71 MET HB3 1 1
18 47055 1 1 71 MET HE1 H -11.698 0.141 -1.314 1.00 . A A . 71 MET HE1 1 1
18 47056 1 1 71 MET HE2 H -12.830 0.498 0.005 1.00 . A A . 71 MET HE2 1 1
18 47057 1 1 71 MET HE3 H -11.857 -0.961 0.055 1.00 . A A . 71 MET HE3 1 1
18 47058 1 1 71 MET HG2 H -10.391 2.568 -1.119 1.00 . A A . 71 MET HG2 1 1
18 47059 1 1 71 MET HG3 H -10.041 3.278 0.454 1.00 . A A . 71 MET HG3 1 1
18 47060 1 1 71 MET N N -13.621 5.083 -0.486 1.00 . A A . 71 MET N 1 1
18 47061 1 1 71 MET O O -10.381 5.434 -1.767 1.00 . A A . 71 MET O 1 1
18 47062 1 1 71 MET SD S -10.582 0.956 0.630 1.00 . A A . 71 MET SD 1 1
18 47063 1 1 72 MET C C -11.474 6.387 -4.460 1.00 . A A . 72 MET C 1 1
18 47064 1 1 72 MET CA C -11.610 4.912 -4.161 1.00 . A A . 72 MET CA 1 1
18 47065 1 1 72 MET CB C -12.360 4.182 -5.270 1.00 . A A . 72 MET CB 1 1
18 47066 1 1 72 MET CE C -10.392 0.525 -5.383 1.00 . A A . 72 MET CE 1 1
18 47067 1 1 72 MET CG C -12.121 2.688 -5.256 1.00 . A A . 72 MET CG 1 1
18 47068 1 1 72 MET H H -13.087 4.288 -2.776 1.00 . A A . 72 MET H 1 1
18 47069 1 1 72 MET HA H -10.607 4.512 -4.113 1.00 . A A . 72 MET HA 1 1
18 47070 1 1 72 MET HB2 H -13.419 4.363 -5.154 1.00 . A A . 72 MET HB2 1 1
18 47071 1 1 72 MET HB3 H -12.036 4.570 -6.224 1.00 . A A . 72 MET HB3 1 1
18 47072 1 1 72 MET HE1 H -9.381 0.152 -5.445 1.00 . A A . 72 MET HE1 1 1
18 47073 1 1 72 MET HE2 H -10.967 0.169 -6.225 1.00 . A A . 72 MET HE2 1 1
18 47074 1 1 72 MET HE3 H -10.849 0.178 -4.468 1.00 . A A . 72 MET HE3 1 1
18 47075 1 1 72 MET HG2 H -12.499 2.282 -4.329 1.00 . A A . 72 MET HG2 1 1
18 47076 1 1 72 MET HG3 H -12.640 2.238 -6.090 1.00 . A A . 72 MET HG3 1 1
18 47077 1 1 72 MET N N -12.184 4.671 -2.849 1.00 . A A . 72 MET N 1 1
18 47078 1 1 72 MET O O -10.444 6.819 -4.944 1.00 . A A . 72 MET O 1 1
18 47079 1 1 72 MET SD S -10.361 2.307 -5.391 1.00 . A A . 72 MET SD 1 1
18 47080 1 1 73 ALA C C -11.347 9.241 -3.528 1.00 . A A . 73 ALA C 1 1
18 47081 1 1 73 ALA CA C -12.473 8.598 -4.332 1.00 . A A . 73 ALA CA 1 1
18 47082 1 1 73 ALA CB C -13.820 9.208 -3.983 1.00 . A A . 73 ALA CB 1 1
18 47083 1 1 73 ALA H H -13.287 6.746 -3.716 1.00 . A A . 73 ALA H 1 1
18 47084 1 1 73 ALA HA H -12.277 8.764 -5.381 1.00 . A A . 73 ALA HA 1 1
18 47085 1 1 73 ALA HB1 H -14.588 8.719 -4.567 1.00 . A A . 73 ALA HB1 1 1
18 47086 1 1 73 ALA HB2 H -13.811 10.264 -4.208 1.00 . A A . 73 ALA HB2 1 1
18 47087 1 1 73 ALA HB3 H -14.020 9.062 -2.931 1.00 . A A . 73 ALA HB3 1 1
18 47088 1 1 73 ALA N N -12.488 7.158 -4.118 1.00 . A A . 73 ALA N 1 1
18 47089 1 1 73 ALA O O -10.648 10.126 -4.019 1.00 . A A . 73 ALA O 1 1
18 47090 1 1 74 ARG C C -8.721 8.872 -2.138 1.00 . A A . 74 ARG C 1 1
18 47091 1 1 74 ARG CA C -10.047 9.197 -1.467 1.00 . A A . 74 ARG CA 1 1
18 47092 1 1 74 ARG CB C -10.093 8.516 -0.096 1.00 . A A . 74 ARG CB 1 1
18 47093 1 1 74 ARG CD C -11.264 8.109 2.079 1.00 . A A . 74 ARG CD 1 1
18 47094 1 1 74 ARG CG C -11.257 8.916 0.788 1.00 . A A . 74 ARG CG 1 1
18 47095 1 1 74 ARG CZ C -12.815 7.785 4.011 1.00 . A A . 74 ARG CZ 1 1
18 47096 1 1 74 ARG H H -11.765 8.081 -1.942 1.00 . A A . 74 ARG H 1 1
18 47097 1 1 74 ARG HA H -10.135 10.265 -1.334 1.00 . A A . 74 ARG HA 1 1
18 47098 1 1 74 ARG HB2 H -10.145 7.449 -0.247 1.00 . A A . 74 ARG HB2 1 1
18 47099 1 1 74 ARG HB3 H -9.176 8.747 0.422 1.00 . A A . 74 ARG HB3 1 1
18 47100 1 1 74 ARG HD2 H -11.351 7.061 1.836 1.00 . A A . 74 ARG HD2 1 1
18 47101 1 1 74 ARG HD3 H -10.336 8.281 2.605 1.00 . A A . 74 ARG HD3 1 1
18 47102 1 1 74 ARG HE H -12.824 9.331 2.710 1.00 . A A . 74 ARG HE 1 1
18 47103 1 1 74 ARG HG2 H -11.176 9.966 1.030 1.00 . A A . 74 ARG HG2 1 1
18 47104 1 1 74 ARG HG3 H -12.180 8.737 0.256 1.00 . A A . 74 ARG HG3 1 1
18 47105 1 1 74 ARG HH11 H -11.444 6.250 3.873 1.00 . A A . 74 ARG HH11 1 1
18 47106 1 1 74 ARG HH12 H -12.537 6.130 5.170 1.00 . A A . 74 ARG HH12 1 1
18 47107 1 1 74 ARG HH21 H -14.322 9.095 4.485 1.00 . A A . 74 ARG HH21 1 1
18 47108 1 1 74 ARG HH22 H -14.215 7.734 5.509 1.00 . A A . 74 ARG HH22 1 1
18 47109 1 1 74 ARG N N -11.146 8.753 -2.303 1.00 . A A . 74 ARG N 1 1
18 47110 1 1 74 ARG NE N -12.378 8.485 2.949 1.00 . A A . 74 ARG NE 1 1
18 47111 1 1 74 ARG NH1 N -12.225 6.648 4.363 1.00 . A A . 74 ARG NH1 1 1
18 47112 1 1 74 ARG NH2 N -13.850 8.238 4.720 1.00 . A A . 74 ARG NH2 1 1
18 47113 1 1 74 ARG O O -7.818 9.697 -2.176 1.00 . A A . 74 ARG O 1 1
18 47114 1 1 75 LYS C C -7.249 7.810 -4.769 1.00 . A A . 75 LYS C 1 1
18 47115 1 1 75 LYS CA C -7.456 7.179 -3.374 1.00 . A A . 75 LYS CA 1 1
18 47116 1 1 75 LYS CB C -7.565 5.638 -3.438 1.00 . A A . 75 LYS CB 1 1
18 47117 1 1 75 LYS CD C -6.426 3.395 -3.759 1.00 . A A . 75 LYS CD 1 1
18 47118 1 1 75 LYS CE C -6.650 2.989 -2.310 1.00 . A A . 75 LYS CE 1 1
18 47119 1 1 75 LYS CG C -6.311 4.913 -3.897 1.00 . A A . 75 LYS CG 1 1
18 47120 1 1 75 LYS H H -9.487 7.163 -2.820 1.00 . A A . 75 LYS H 1 1
18 47121 1 1 75 LYS HA H -6.620 7.446 -2.746 1.00 . A A . 75 LYS HA 1 1
18 47122 1 1 75 LYS HB2 H -7.818 5.277 -2.453 1.00 . A A . 75 LYS HB2 1 1
18 47123 1 1 75 LYS HB3 H -8.371 5.383 -4.112 1.00 . A A . 75 LYS HB3 1 1
18 47124 1 1 75 LYS HD2 H -7.263 3.053 -4.350 1.00 . A A . 75 LYS HD2 1 1
18 47125 1 1 75 LYS HD3 H -5.517 2.938 -4.122 1.00 . A A . 75 LYS HD3 1 1
18 47126 1 1 75 LYS HE2 H -5.985 3.573 -1.694 1.00 . A A . 75 LYS HE2 1 1
18 47127 1 1 75 LYS HE3 H -7.670 3.214 -2.039 1.00 . A A . 75 LYS HE3 1 1
18 47128 1 1 75 LYS HG2 H -6.131 5.147 -4.934 1.00 . A A . 75 LYS HG2 1 1
18 47129 1 1 75 LYS HG3 H -5.479 5.256 -3.300 1.00 . A A . 75 LYS HG3 1 1
18 47130 1 1 75 LYS HZ1 H -6.957 0.879 -2.647 1.00 . A A . 75 LYS HZ1 1 1
18 47131 1 1 75 LYS HZ2 H -6.581 1.304 -1.085 1.00 . A A . 75 LYS HZ2 1 1
18 47132 1 1 75 LYS HZ3 H -5.391 1.331 -2.232 1.00 . A A . 75 LYS HZ3 1 1
18 47133 1 1 75 LYS N N -8.666 7.701 -2.754 1.00 . A A . 75 LYS N 1 1
18 47134 1 1 75 LYS NZ N -6.395 1.548 -2.078 1.00 . A A . 75 LYS NZ 1 1
18 47135 1 1 75 LYS O O -6.247 7.580 -5.454 1.00 . A A . 75 LYS O 1 1
18 47136 1 1 76 MET C C -7.743 10.781 -6.150 1.00 . A A . 76 MET C 1 1
18 47137 1 1 76 MET CA C -8.131 9.324 -6.423 1.00 . A A . 76 MET CA 1 1
18 47138 1 1 76 MET CB C -9.491 9.236 -7.134 1.00 . A A . 76 MET CB 1 1
18 47139 1 1 76 MET CE C -11.293 7.881 -9.399 1.00 . A A . 76 MET CE 1 1
18 47140 1 1 76 MET CG C -9.531 9.843 -8.530 1.00 . A A . 76 MET CG 1 1
18 47141 1 1 76 MET H H -8.995 8.725 -4.607 1.00 . A A . 76 MET H 1 1
18 47142 1 1 76 MET HA H -7.373 8.860 -7.035 1.00 . A A . 76 MET HA 1 1
18 47143 1 1 76 MET HB2 H -9.760 8.193 -7.212 1.00 . A A . 76 MET HB2 1 1
18 47144 1 1 76 MET HB3 H -10.230 9.736 -6.524 1.00 . A A . 76 MET HB3 1 1
18 47145 1 1 76 MET HE1 H -11.270 7.473 -8.400 1.00 . A A . 76 MET HE1 1 1
18 47146 1 1 76 MET HE2 H -10.485 7.468 -9.982 1.00 . A A . 76 MET HE2 1 1
18 47147 1 1 76 MET HE3 H -12.238 7.630 -9.859 1.00 . A A . 76 MET HE3 1 1
18 47148 1 1 76 MET HG2 H -9.293 10.893 -8.456 1.00 . A A . 76 MET HG2 1 1
18 47149 1 1 76 MET HG3 H -8.787 9.349 -9.138 1.00 . A A . 76 MET HG3 1 1
18 47150 1 1 76 MET N N -8.196 8.615 -5.168 1.00 . A A . 76 MET N 1 1
18 47151 1 1 76 MET O O -7.566 11.585 -7.061 1.00 . A A . 76 MET O 1 1
18 47152 1 1 76 MET SD S -11.144 9.669 -9.323 1.00 . A A . 76 MET SD 1 1
18 47153 1 1 77 LYS C C -6.199 12.393 -3.351 1.00 . A A . 77 LYS C 1 1
18 47154 1 1 77 LYS CA C -7.247 12.442 -4.483 1.00 . A A . 77 LYS CA 1 1
18 47155 1 1 77 LYS CB C -8.538 13.137 -4.022 1.00 . A A . 77 LYS CB 1 1
18 47156 1 1 77 LYS CD C -8.035 15.369 -5.042 1.00 . A A . 77 LYS CD 1 1
18 47157 1 1 77 LYS CE C -7.858 16.853 -4.779 1.00 . A A . 77 LYS CE 1 1
18 47158 1 1 77 LYS CG C -8.408 14.633 -3.795 1.00 . A A . 77 LYS CG 1 1
18 47159 1 1 77 LYS H H -7.702 10.413 -4.195 1.00 . A A . 77 LYS H 1 1
18 47160 1 1 77 LYS HA H -6.848 12.975 -5.331 1.00 . A A . 77 LYS HA 1 1
18 47161 1 1 77 LYS HB2 H -9.295 12.976 -4.774 1.00 . A A . 77 LYS HB2 1 1
18 47162 1 1 77 LYS HB3 H -8.864 12.679 -3.099 1.00 . A A . 77 LYS HB3 1 1
18 47163 1 1 77 LYS HD2 H -7.097 14.954 -5.351 1.00 . A A . 77 LYS HD2 1 1
18 47164 1 1 77 LYS HD3 H -8.786 15.213 -5.803 1.00 . A A . 77 LYS HD3 1 1
18 47165 1 1 77 LYS HE2 H -7.591 17.338 -5.706 1.00 . A A . 77 LYS HE2 1 1
18 47166 1 1 77 LYS HE3 H -8.794 17.256 -4.421 1.00 . A A . 77 LYS HE3 1 1
18 47167 1 1 77 LYS HG2 H -9.365 15.025 -3.517 1.00 . A A . 77 LYS HG2 1 1
18 47168 1 1 77 LYS HG3 H -7.670 14.827 -3.033 1.00 . A A . 77 LYS HG3 1 1
18 47169 1 1 77 LYS HZ1 H -7.067 16.731 -2.845 1.00 . A A . 77 LYS HZ1 1 1
18 47170 1 1 77 LYS HZ2 H -6.629 18.133 -3.653 1.00 . A A . 77 LYS HZ2 1 1
18 47171 1 1 77 LYS HZ3 H -5.906 16.651 -4.062 1.00 . A A . 77 LYS HZ3 1 1
18 47172 1 1 77 LYS N N -7.580 11.099 -4.886 1.00 . A A . 77 LYS N 1 1
18 47173 1 1 77 LYS NZ N -6.799 17.115 -3.773 1.00 . A A . 77 LYS NZ 1 1
18 47174 1 1 77 LYS O O -6.012 13.345 -2.589 1.00 . A A . 77 LYS O 1 1
18 47175 1 1 78 ASP C C -3.114 11.320 -2.632 1.00 . A A . 78 ASP C 1 1
18 47176 1 1 78 ASP CA C -4.526 11.105 -2.167 1.00 . A A . 78 ASP CA 1 1
18 47177 1 1 78 ASP CB C -4.638 9.698 -1.573 1.00 . A A . 78 ASP CB 1 1
18 47178 1 1 78 ASP CG C -3.845 8.666 -2.365 1.00 . A A . 78 ASP CG 1 1
18 47179 1 1 78 ASP H H -5.595 10.589 -3.942 1.00 . A A . 78 ASP H 1 1
18 47180 1 1 78 ASP HA H -4.741 11.834 -1.415 1.00 . A A . 78 ASP HA 1 1
18 47181 1 1 78 ASP HB2 H -4.288 9.700 -0.553 1.00 . A A . 78 ASP HB2 1 1
18 47182 1 1 78 ASP HB3 H -5.677 9.406 -1.590 1.00 . A A . 78 ASP HB3 1 1
18 47183 1 1 78 ASP N N -5.481 11.294 -3.269 1.00 . A A . 78 ASP N 1 1
18 47184 1 1 78 ASP O O -2.200 11.553 -1.848 1.00 . A A . 78 ASP O 1 1
18 47185 1 1 78 ASP OD1 O -4.053 8.542 -3.595 1.00 . A A . 78 ASP OD1 1 1
18 47186 1 1 78 ASP OD2 O -2.994 7.986 -1.780 1.00 . A A . 78 ASP OD2 1 1
18 47187 1 1 79 THR C C -1.081 12.689 -4.637 1.00 . A A . 79 THR C 1 1
18 47188 1 1 79 THR CA C -1.672 11.290 -4.499 1.00 . A A . 79 THR CA 1 1
18 47189 1 1 79 THR CB C -1.727 10.521 -5.826 1.00 . A A . 79 THR CB 1 1
18 47190 1 1 79 THR CG2 C -0.337 10.312 -6.416 1.00 . A A . 79 THR CG2 1 1
18 47191 1 1 79 THR H H -3.802 11.339 -4.393 1.00 . A A . 79 THR H 1 1
18 47192 1 1 79 THR HA H -1.031 10.754 -3.822 1.00 . A A . 79 THR HA 1 1
18 47193 1 1 79 THR HB H -2.343 11.077 -6.513 1.00 . A A . 79 THR HB 1 1
18 47194 1 1 79 THR HG1 H -2.790 9.200 -4.720 1.00 . A A . 79 THR HG1 1 1
18 47195 1 1 79 THR HG21 H 0.267 9.752 -5.717 1.00 . A A . 79 THR HG21 1 1
18 47196 1 1 79 THR HG22 H 0.122 11.271 -6.600 1.00 . A A . 79 THR HG22 1 1
18 47197 1 1 79 THR HG23 H -0.417 9.765 -7.344 1.00 . A A . 79 THR HG23 1 1
18 47198 1 1 79 THR N N -2.964 11.308 -3.886 1.00 . A A . 79 THR N 1 1
18 47199 1 1 79 THR O O 0.137 12.859 -4.693 1.00 . A A . 79 THR O 1 1
18 47200 1 1 79 THR OG1 O -2.329 9.223 -5.579 1.00 . A A . 79 THR OG1 1 1
18 47201 1 1 80 ASP C C -0.994 15.491 -3.234 1.00 . A A . 80 ASP C 1 1
18 47202 1 1 80 ASP CA C -1.430 15.069 -4.627 1.00 . A A . 80 ASP CA 1 1
18 47203 1 1 80 ASP CB C -2.418 16.080 -5.245 1.00 . A A . 80 ASP CB 1 1
18 47204 1 1 80 ASP CG C -3.651 16.364 -4.424 1.00 . A A . 80 ASP CG 1 1
18 47205 1 1 80 ASP H H -2.883 13.470 -4.557 1.00 . A A . 80 ASP H 1 1
18 47206 1 1 80 ASP HA H -0.531 15.030 -5.225 1.00 . A A . 80 ASP HA 1 1
18 47207 1 1 80 ASP HB2 H -1.909 17.018 -5.402 1.00 . A A . 80 ASP HB2 1 1
18 47208 1 1 80 ASP HB3 H -2.729 15.694 -6.205 1.00 . A A . 80 ASP HB3 1 1
18 47209 1 1 80 ASP N N -1.927 13.688 -4.595 1.00 . A A . 80 ASP N 1 1
18 47210 1 1 80 ASP O O -0.340 16.507 -3.050 1.00 . A A . 80 ASP O 1 1
18 47211 1 1 80 ASP OD1 O -3.646 17.320 -3.623 1.00 . A A . 80 ASP OD1 1 1
18 47212 1 1 80 ASP OD2 O -4.673 15.688 -4.612 1.00 . A A . 80 ASP OD2 1 1
18 47213 1 1 81 SER C C 0.124 13.782 -0.607 1.00 . A A . 81 SER C 1 1
18 47214 1 1 81 SER CA C -0.908 14.867 -0.897 1.00 . A A . 81 SER CA 1 1
18 47215 1 1 81 SER CB C -2.081 14.746 0.056 1.00 . A A . 81 SER CB 1 1
18 47216 1 1 81 SER H H -2.007 13.973 -2.437 1.00 . A A . 81 SER H 1 1
18 47217 1 1 81 SER HA H -0.451 15.840 -0.802 1.00 . A A . 81 SER HA 1 1
18 47218 1 1 81 SER HB2 H -2.453 13.733 0.039 1.00 . A A . 81 SER HB2 1 1
18 47219 1 1 81 SER HB3 H -1.766 15.003 1.056 1.00 . A A . 81 SER HB3 1 1
18 47220 1 1 81 SER HG H -2.727 16.511 -0.360 1.00 . A A . 81 SER HG 1 1
18 47221 1 1 81 SER N N -1.371 14.695 -2.256 1.00 . A A . 81 SER N 1 1
18 47222 1 1 81 SER O O 0.639 13.668 0.496 1.00 . A A . 81 SER O 1 1
18 47223 1 1 81 SER OG O -3.120 15.628 -0.341 1.00 . A A . 81 SER OG 1 1
18 47224 1 1 82 GLU C C 1.124 10.872 -0.506 1.00 . A A . 82 GLU C 1 1
18 47225 1 1 82 GLU CA C 1.351 11.881 -1.636 1.00 . A A . 82 GLU CA 1 1
18 47226 1 1 82 GLU CB C 2.763 12.437 -1.625 1.00 . A A . 82 GLU CB 1 1
18 47227 1 1 82 GLU CD C 4.492 13.776 -2.854 1.00 . A A . 82 GLU CD 1 1
18 47228 1 1 82 GLU CG C 3.116 13.186 -2.895 1.00 . A A . 82 GLU CG 1 1
18 47229 1 1 82 GLU H H -0.089 13.157 -2.483 1.00 . A A . 82 GLU H 1 1
18 47230 1 1 82 GLU HA H 1.214 11.350 -2.565 1.00 . A A . 82 GLU HA 1 1
18 47231 1 1 82 GLU HB2 H 2.861 13.115 -0.789 1.00 . A A . 82 GLU HB2 1 1
18 47232 1 1 82 GLU HB3 H 3.463 11.623 -1.504 1.00 . A A . 82 GLU HB3 1 1
18 47233 1 1 82 GLU HG2 H 3.065 12.503 -3.729 1.00 . A A . 82 GLU HG2 1 1
18 47234 1 1 82 GLU HG3 H 2.399 13.980 -3.039 1.00 . A A . 82 GLU HG3 1 1
18 47235 1 1 82 GLU N N 0.385 12.974 -1.646 1.00 . A A . 82 GLU N 1 1
18 47236 1 1 82 GLU O O 2.060 10.188 -0.090 1.00 . A A . 82 GLU O 1 1
18 47237 1 1 82 GLU OE1 O 5.471 13.068 -3.191 1.00 . A A . 82 GLU OE1 1 1
18 47238 1 1 82 GLU OE2 O 4.618 14.978 -2.506 1.00 . A A . 82 GLU OE2 1 1
18 47239 1 1 83 GLU C C -0.009 8.409 0.765 1.00 . A A . 83 GLU C 1 1
18 47240 1 1 83 GLU CA C -0.524 9.802 0.971 1.00 . A A . 83 GLU CA 1 1
18 47241 1 1 83 GLU CB C -2.003 9.780 1.169 1.00 . A A . 83 GLU CB 1 1
18 47242 1 1 83 GLU CD C -1.941 11.049 3.318 1.00 . A A . 83 GLU CD 1 1
18 47243 1 1 83 GLU CG C -2.538 10.962 1.936 1.00 . A A . 83 GLU CG 1 1
18 47244 1 1 83 GLU H H -0.842 11.235 -0.554 1.00 . A A . 83 GLU H 1 1
18 47245 1 1 83 GLU HA H -0.091 10.204 1.865 1.00 . A A . 83 GLU HA 1 1
18 47246 1 1 83 GLU HB2 H -2.352 9.854 0.158 1.00 . A A . 83 GLU HB2 1 1
18 47247 1 1 83 GLU HB3 H -2.320 8.852 1.620 1.00 . A A . 83 GLU HB3 1 1
18 47248 1 1 83 GLU HG2 H -2.301 11.869 1.399 1.00 . A A . 83 GLU HG2 1 1
18 47249 1 1 83 GLU HG3 H -3.610 10.863 2.029 1.00 . A A . 83 GLU HG3 1 1
18 47250 1 1 83 GLU N N -0.143 10.715 -0.099 1.00 . A A . 83 GLU N 1 1
18 47251 1 1 83 GLU O O 0.789 7.953 1.540 1.00 . A A . 83 GLU O 1 1
18 47252 1 1 83 GLU OE1 O -2.223 10.179 4.169 1.00 . A A . 83 GLU OE1 1 1
18 47253 1 1 83 GLU OE2 O -1.185 11.999 3.601 1.00 . A A . 83 GLU OE2 1 1
18 47254 1 1 84 GLU C C 1.491 6.249 -0.638 1.00 . A A . 84 GLU C 1 1
18 47255 1 1 84 GLU CA C -0.031 6.406 -0.691 1.00 . A A . 84 GLU CA 1 1
18 47256 1 1 84 GLU CB C -0.474 6.170 -2.141 1.00 . A A . 84 GLU CB 1 1
18 47257 1 1 84 GLU CD C -1.087 3.723 -1.986 1.00 . A A . 84 GLU CD 1 1
18 47258 1 1 84 GLU CG C -0.275 4.773 -2.694 1.00 . A A . 84 GLU CG 1 1
18 47259 1 1 84 GLU H H -1.133 8.201 -0.869 1.00 . A A . 84 GLU H 1 1
18 47260 1 1 84 GLU HA H -0.510 5.681 -0.053 1.00 . A A . 84 GLU HA 1 1
18 47261 1 1 84 GLU HB2 H -1.501 6.460 -2.280 1.00 . A A . 84 GLU HB2 1 1
18 47262 1 1 84 GLU HB3 H 0.113 6.842 -2.750 1.00 . A A . 84 GLU HB3 1 1
18 47263 1 1 84 GLU HG2 H -0.559 4.768 -3.736 1.00 . A A . 84 GLU HG2 1 1
18 47264 1 1 84 GLU HG3 H 0.770 4.521 -2.611 1.00 . A A . 84 GLU HG3 1 1
18 47265 1 1 84 GLU N N -0.447 7.770 -0.309 1.00 . A A . 84 GLU N 1 1
18 47266 1 1 84 GLU O O 2.025 5.292 -0.061 1.00 . A A . 84 GLU O 1 1
18 47267 1 1 84 GLU OE1 O -2.344 3.791 -2.037 1.00 . A A . 84 GLU OE1 1 1
18 47268 1 1 84 GLU OE2 O -0.503 2.767 -1.440 1.00 . A A . 84 GLU OE2 1 1
18 47269 1 1 85 ILE C C 4.313 7.249 -0.084 1.00 . A A . 85 ILE C 1 1
18 47270 1 1 85 ILE CA C 3.580 7.174 -1.411 1.00 . A A . 85 ILE CA 1 1
18 47271 1 1 85 ILE CB C 4.055 8.352 -2.315 1.00 . A A . 85 ILE CB 1 1
18 47272 1 1 85 ILE CD1 C 2.561 7.529 -4.301 1.00 . A A . 85 ILE CD1 1 1
18 47273 1 1 85 ILE CG1 C 3.022 8.694 -3.437 1.00 . A A . 85 ILE CG1 1 1
18 47274 1 1 85 ILE CG2 C 5.414 8.036 -2.919 1.00 . A A . 85 ILE CG2 1 1
18 47275 1 1 85 ILE H H 1.662 8.033 -1.436 1.00 . A A . 85 ILE H 1 1
18 47276 1 1 85 ILE HA H 3.824 6.244 -1.898 1.00 . A A . 85 ILE HA 1 1
18 47277 1 1 85 ILE HB H 4.180 9.216 -1.679 1.00 . A A . 85 ILE HB 1 1
18 47278 1 1 85 ILE HD11 H 2.007 6.836 -3.683 1.00 . A A . 85 ILE HD11 1 1
18 47279 1 1 85 ILE HD12 H 3.413 7.030 -4.737 1.00 . A A . 85 ILE HD12 1 1
18 47280 1 1 85 ILE HD13 H 1.913 7.897 -5.083 1.00 . A A . 85 ILE HD13 1 1
18 47281 1 1 85 ILE HG12 H 2.138 9.118 -2.984 1.00 . A A . 85 ILE HG12 1 1
18 47282 1 1 85 ILE HG13 H 3.460 9.437 -4.088 1.00 . A A . 85 ILE HG13 1 1
18 47283 1 1 85 ILE HG21 H 5.726 8.851 -3.555 1.00 . A A . 85 ILE HG21 1 1
18 47284 1 1 85 ILE HG22 H 5.339 7.127 -3.496 1.00 . A A . 85 ILE HG22 1 1
18 47285 1 1 85 ILE HG23 H 6.134 7.895 -2.126 1.00 . A A . 85 ILE HG23 1 1
18 47286 1 1 85 ILE N N 2.158 7.226 -1.192 1.00 . A A . 85 ILE N 1 1
18 47287 1 1 85 ILE O O 5.128 6.387 0.255 1.00 . A A . 85 ILE O 1 1
18 47288 1 1 86 ARG C C 4.109 7.495 3.001 1.00 . A A . 86 ARG C 1 1
18 47289 1 1 86 ARG CA C 4.610 8.476 1.940 1.00 . A A . 86 ARG CA 1 1
18 47290 1 1 86 ARG CB C 4.460 9.948 2.332 1.00 . A A . 86 ARG CB 1 1
18 47291 1 1 86 ARG CD C 5.214 11.865 3.751 1.00 . A A . 86 ARG CD 1 1
18 47292 1 1 86 ARG CG C 5.115 10.351 3.641 1.00 . A A . 86 ARG CG 1 1
18 47293 1 1 86 ARG CZ C 3.861 13.701 2.766 1.00 . A A . 86 ARG CZ 1 1
18 47294 1 1 86 ARG H H 3.274 8.865 0.384 1.00 . A A . 86 ARG H 1 1
18 47295 1 1 86 ARG HA H 5.660 8.266 1.796 1.00 . A A . 86 ARG HA 1 1
18 47296 1 1 86 ARG HB2 H 4.892 10.554 1.549 1.00 . A A . 86 ARG HB2 1 1
18 47297 1 1 86 ARG HB3 H 3.407 10.177 2.395 1.00 . A A . 86 ARG HB3 1 1
18 47298 1 1 86 ARG HD2 H 5.495 12.121 4.762 1.00 . A A . 86 ARG HD2 1 1
18 47299 1 1 86 ARG HD3 H 5.979 12.209 3.069 1.00 . A A . 86 ARG HD3 1 1
18 47300 1 1 86 ARG HE H 3.134 12.063 3.703 1.00 . A A . 86 ARG HE 1 1
18 47301 1 1 86 ARG HG2 H 4.543 9.960 4.468 1.00 . A A . 86 ARG HG2 1 1
18 47302 1 1 86 ARG HG3 H 6.110 9.932 3.667 1.00 . A A . 86 ARG HG3 1 1
18 47303 1 1 86 ARG HH11 H 5.889 14.039 2.638 1.00 . A A . 86 ARG HH11 1 1
18 47304 1 1 86 ARG HH12 H 4.898 15.212 1.896 1.00 . A A . 86 ARG HH12 1 1
18 47305 1 1 86 ARG HH21 H 1.812 13.756 2.690 1.00 . A A . 86 ARG HH21 1 1
18 47306 1 1 86 ARG HH22 H 2.579 15.069 1.950 1.00 . A A . 86 ARG HH22 1 1
18 47307 1 1 86 ARG N N 3.979 8.243 0.679 1.00 . A A . 86 ARG N 1 1
18 47308 1 1 86 ARG NE N 3.951 12.539 3.428 1.00 . A A . 86 ARG NE 1 1
18 47309 1 1 86 ARG NH1 N 4.963 14.358 2.424 1.00 . A A . 86 ARG NH1 1 1
18 47310 1 1 86 ARG NH2 N 2.677 14.205 2.454 1.00 . A A . 86 ARG NH2 1 1
18 47311 1 1 86 ARG O O 4.783 7.246 3.982 1.00 . A A . 86 ARG O 1 1
18 47312 1 1 87 GLU C C 3.268 4.698 3.624 1.00 . A A . 87 GLU C 1 1
18 47313 1 1 87 GLU CA C 2.379 5.917 3.681 1.00 . A A . 87 GLU CA 1 1
18 47314 1 1 87 GLU CB C 0.977 5.497 3.233 1.00 . A A . 87 GLU CB 1 1
18 47315 1 1 87 GLU CD C 0.027 5.763 5.521 1.00 . A A . 87 GLU CD 1 1
18 47316 1 1 87 GLU CG C 0.175 4.846 4.338 1.00 . A A . 87 GLU CG 1 1
18 47317 1 1 87 GLU H H 2.392 7.225 2.021 1.00 . A A . 87 GLU H 1 1
18 47318 1 1 87 GLU HA H 2.338 6.305 4.689 1.00 . A A . 87 GLU HA 1 1
18 47319 1 1 87 GLU HB2 H 0.435 6.304 2.763 1.00 . A A . 87 GLU HB2 1 1
18 47320 1 1 87 GLU HB3 H 1.121 4.746 2.468 1.00 . A A . 87 GLU HB3 1 1
18 47321 1 1 87 GLU HG2 H -0.807 4.597 3.962 1.00 . A A . 87 GLU HG2 1 1
18 47322 1 1 87 GLU HG3 H 0.680 3.947 4.657 1.00 . A A . 87 GLU HG3 1 1
18 47323 1 1 87 GLU N N 2.932 6.933 2.789 1.00 . A A . 87 GLU N 1 1
18 47324 1 1 87 GLU O O 3.746 4.197 4.648 1.00 . A A . 87 GLU O 1 1
18 47325 1 1 87 GLU OE1 O -0.941 6.549 5.563 1.00 . A A . 87 GLU OE1 1 1
18 47326 1 1 87 GLU OE2 O 0.884 5.737 6.423 1.00 . A A . 87 GLU OE2 1 1
18 47327 1 1 88 ALA C C 5.765 3.375 2.608 1.00 . A A . 88 ALA C 1 1
18 47328 1 1 88 ALA CA C 4.346 3.106 2.139 1.00 . A A . 88 ALA CA 1 1
18 47329 1 1 88 ALA CB C 4.331 2.770 0.661 1.00 . A A . 88 ALA CB 1 1
18 47330 1 1 88 ALA H H 3.087 4.724 1.647 1.00 . A A . 88 ALA H 1 1
18 47331 1 1 88 ALA HA H 3.942 2.267 2.687 1.00 . A A . 88 ALA HA 1 1
18 47332 1 1 88 ALA HB1 H 4.726 3.605 0.099 1.00 . A A . 88 ALA HB1 1 1
18 47333 1 1 88 ALA HB2 H 3.319 2.572 0.343 1.00 . A A . 88 ALA HB2 1 1
18 47334 1 1 88 ALA HB3 H 4.943 1.898 0.482 1.00 . A A . 88 ALA HB3 1 1
18 47335 1 1 88 ALA N N 3.508 4.251 2.402 1.00 . A A . 88 ALA N 1 1
18 47336 1 1 88 ALA O O 6.411 2.509 3.151 1.00 . A A . 88 ALA O 1 1
18 47337 1 1 89 PHE C C 7.656 4.922 4.387 1.00 . A A . 89 PHE C 1 1
18 47338 1 1 89 PHE CA C 7.547 4.982 2.853 1.00 . A A . 89 PHE CA 1 1
18 47339 1 1 89 PHE CB C 7.857 6.400 2.354 1.00 . A A . 89 PHE CB 1 1
18 47340 1 1 89 PHE CD1 C 10.262 6.497 1.704 1.00 . A A . 89 PHE CD1 1 1
18 47341 1 1 89 PHE CD2 C 9.605 7.609 3.700 1.00 . A A . 89 PHE CD2 1 1
18 47342 1 1 89 PHE CE1 C 11.561 6.893 1.904 1.00 . A A . 89 PHE CE1 1 1
18 47343 1 1 89 PHE CE2 C 10.906 8.009 3.906 1.00 . A A . 89 PHE CE2 1 1
18 47344 1 1 89 PHE CG C 9.270 6.845 2.592 1.00 . A A . 89 PHE CG 1 1
18 47345 1 1 89 PHE CZ C 11.885 7.646 3.004 1.00 . A A . 89 PHE CZ 1 1
18 47346 1 1 89 PHE H H 5.647 5.240 1.956 1.00 . A A . 89 PHE H 1 1
18 47347 1 1 89 PHE HA H 8.258 4.295 2.419 1.00 . A A . 89 PHE HA 1 1
18 47348 1 1 89 PHE HB2 H 7.670 6.453 1.292 1.00 . A A . 89 PHE HB2 1 1
18 47349 1 1 89 PHE HB3 H 7.199 7.092 2.860 1.00 . A A . 89 PHE HB3 1 1
18 47350 1 1 89 PHE HD1 H 10.009 5.904 0.838 1.00 . A A . 89 PHE HD1 1 1
18 47351 1 1 89 PHE HD2 H 8.834 7.888 4.402 1.00 . A A . 89 PHE HD2 1 1
18 47352 1 1 89 PHE HE1 H 12.327 6.611 1.197 1.00 . A A . 89 PHE HE1 1 1
18 47353 1 1 89 PHE HE2 H 11.163 8.602 4.772 1.00 . A A . 89 PHE HE2 1 1
18 47354 1 1 89 PHE HZ H 12.908 7.950 3.155 1.00 . A A . 89 PHE HZ 1 1
18 47355 1 1 89 PHE N N 6.219 4.592 2.424 1.00 . A A . 89 PHE N 1 1
18 47356 1 1 89 PHE O O 8.596 4.341 4.931 1.00 . A A . 89 PHE O 1 1
18 47357 1 1 90 ARG C C 6.462 4.274 7.220 1.00 . A A . 90 ARG C 1 1
18 47358 1 1 90 ARG CA C 6.628 5.609 6.513 1.00 . A A . 90 ARG CA 1 1
18 47359 1 1 90 ARG CB C 5.502 6.550 6.935 1.00 . A A . 90 ARG CB 1 1
18 47360 1 1 90 ARG CD C 4.380 7.836 8.744 1.00 . A A . 90 ARG CD 1 1
18 47361 1 1 90 ARG CG C 5.472 6.860 8.375 1.00 . A A . 90 ARG CG 1 1
18 47362 1 1 90 ARG CZ C 1.899 7.892 8.857 1.00 . A A . 90 ARG CZ 1 1
18 47363 1 1 90 ARG H H 5.895 5.833 4.545 1.00 . A A . 90 ARG H 1 1
18 47364 1 1 90 ARG HA H 7.564 6.051 6.822 1.00 . A A . 90 ARG HA 1 1
18 47365 1 1 90 ARG HB2 H 5.619 7.499 6.468 1.00 . A A . 90 ARG HB2 1 1
18 47366 1 1 90 ARG HB3 H 4.551 6.119 6.663 1.00 . A A . 90 ARG HB3 1 1
18 47367 1 1 90 ARG HD2 H 4.417 7.991 9.811 1.00 . A A . 90 ARG HD2 1 1
18 47368 1 1 90 ARG HD3 H 4.561 8.773 8.239 1.00 . A A . 90 ARG HD3 1 1
18 47369 1 1 90 ARG HE H 2.988 6.615 7.752 1.00 . A A . 90 ARG HE 1 1
18 47370 1 1 90 ARG HG2 H 5.229 5.901 8.767 1.00 . A A . 90 ARG HG2 1 1
18 47371 1 1 90 ARG HG3 H 6.441 7.191 8.717 1.00 . A A . 90 ARG HG3 1 1
18 47372 1 1 90 ARG HH11 H 2.793 9.219 10.141 1.00 . A A . 90 ARG HH11 1 1
18 47373 1 1 90 ARG HH12 H 1.094 9.266 10.133 1.00 . A A . 90 ARG HH12 1 1
18 47374 1 1 90 ARG HH21 H 0.689 6.720 7.714 1.00 . A A . 90 ARG HH21 1 1
18 47375 1 1 90 ARG HH22 H -0.143 7.833 8.710 1.00 . A A . 90 ARG HH22 1 1
18 47376 1 1 90 ARG N N 6.656 5.478 5.055 1.00 . A A . 90 ARG N 1 1
18 47377 1 1 90 ARG NE N 3.035 7.357 8.396 1.00 . A A . 90 ARG NE 1 1
18 47378 1 1 90 ARG NH1 N 1.935 8.855 9.769 1.00 . A A . 90 ARG NH1 1 1
18 47379 1 1 90 ARG NH2 N 0.738 7.457 8.409 1.00 . A A . 90 ARG NH2 1 1
18 47380 1 1 90 ARG O O 6.881 4.111 8.364 1.00 . A A . 90 ARG O 1 1
18 47381 1 1 91 VAL C C 7.006 1.275 7.243 1.00 . A A . 91 VAL C 1 1
18 47382 1 1 91 VAL CA C 5.664 2.044 7.202 1.00 . A A . 91 VAL CA 1 1
18 47383 1 1 91 VAL CB C 4.522 1.225 6.552 1.00 . A A . 91 VAL CB 1 1
18 47384 1 1 91 VAL CG1 C 4.834 0.866 5.130 1.00 . A A . 91 VAL CG1 1 1
18 47385 1 1 91 VAL CG2 C 4.187 0.005 7.370 1.00 . A A . 91 VAL CG2 1 1
18 47386 1 1 91 VAL H H 5.478 3.507 5.681 1.00 . A A . 91 VAL H 1 1
18 47387 1 1 91 VAL HA H 5.403 2.257 8.230 1.00 . A A . 91 VAL HA 1 1
18 47388 1 1 91 VAL HB H 3.648 1.860 6.530 1.00 . A A . 91 VAL HB 1 1
18 47389 1 1 91 VAL HG11 H 4.020 0.301 4.706 1.00 . A A . 91 VAL HG11 1 1
18 47390 1 1 91 VAL HG12 H 5.750 0.294 5.098 1.00 . A A . 91 VAL HG12 1 1
18 47391 1 1 91 VAL HG13 H 4.966 1.789 4.582 1.00 . A A . 91 VAL HG13 1 1
18 47392 1 1 91 VAL HG21 H 3.386 -0.544 6.897 1.00 . A A . 91 VAL HG21 1 1
18 47393 1 1 91 VAL HG22 H 3.886 0.308 8.361 1.00 . A A . 91 VAL HG22 1 1
18 47394 1 1 91 VAL HG23 H 5.060 -0.627 7.441 1.00 . A A . 91 VAL HG23 1 1
18 47395 1 1 91 VAL N N 5.840 3.330 6.577 1.00 . A A . 91 VAL N 1 1
18 47396 1 1 91 VAL O O 7.195 0.360 8.052 1.00 . A A . 91 VAL O 1 1
18 47397 1 1 92 PHE C C 10.110 2.053 7.321 1.00 . A A . 92 PHE C 1 1
18 47398 1 1 92 PHE CA C 9.284 1.146 6.418 1.00 . A A . 92 PHE CA 1 1
18 47399 1 1 92 PHE CB C 9.931 1.104 5.020 1.00 . A A . 92 PHE CB 1 1
18 47400 1 1 92 PHE CD1 C 8.860 -1.019 4.204 1.00 . A A . 92 PHE CD1 1 1
18 47401 1 1 92 PHE CD2 C 8.871 0.872 2.762 1.00 . A A . 92 PHE CD2 1 1
18 47402 1 1 92 PHE CE1 C 8.208 -1.753 3.233 1.00 . A A . 92 PHE CE1 1 1
18 47403 1 1 92 PHE CE2 C 8.215 0.144 1.792 1.00 . A A . 92 PHE CE2 1 1
18 47404 1 1 92 PHE CG C 9.196 0.303 3.981 1.00 . A A . 92 PHE CG 1 1
18 47405 1 1 92 PHE CZ C 7.885 -1.170 2.028 1.00 . A A . 92 PHE CZ 1 1
18 47406 1 1 92 PHE H H 7.707 2.373 5.729 1.00 . A A . 92 PHE H 1 1
18 47407 1 1 92 PHE HA H 9.249 0.154 6.843 1.00 . A A . 92 PHE HA 1 1
18 47408 1 1 92 PHE HB2 H 10.013 2.114 4.646 1.00 . A A . 92 PHE HB2 1 1
18 47409 1 1 92 PHE HB3 H 10.926 0.694 5.116 1.00 . A A . 92 PHE HB3 1 1
18 47410 1 1 92 PHE HD1 H 9.105 -1.478 5.151 1.00 . A A . 92 PHE HD1 1 1
18 47411 1 1 92 PHE HD2 H 9.128 1.904 2.573 1.00 . A A . 92 PHE HD2 1 1
18 47412 1 1 92 PHE HE1 H 7.950 -2.785 3.419 1.00 . A A . 92 PHE HE1 1 1
18 47413 1 1 92 PHE HE2 H 7.963 0.606 0.848 1.00 . A A . 92 PHE HE2 1 1
18 47414 1 1 92 PHE HZ H 7.376 -1.744 1.267 1.00 . A A . 92 PHE HZ 1 1
18 47415 1 1 92 PHE N N 7.937 1.680 6.383 1.00 . A A . 92 PHE N 1 1
18 47416 1 1 92 PHE O O 10.616 1.632 8.373 1.00 . A A . 92 PHE O 1 1
18 47417 1 1 93 ASP C C 9.954 4.925 8.713 1.00 . A A . 93 ASP C 1 1
18 47418 1 1 93 ASP CA C 10.899 4.326 7.687 1.00 . A A . 93 ASP CA 1 1
18 47419 1 1 93 ASP CB C 11.524 5.401 6.788 1.00 . A A . 93 ASP CB 1 1
18 47420 1 1 93 ASP CG C 12.147 6.528 7.580 1.00 . A A . 93 ASP CG 1 1
18 47421 1 1 93 ASP H H 9.741 3.592 6.096 1.00 . A A . 93 ASP H 1 1
18 47422 1 1 93 ASP HA H 11.679 3.812 8.230 1.00 . A A . 93 ASP HA 1 1
18 47423 1 1 93 ASP HB2 H 12.292 4.949 6.178 1.00 . A A . 93 ASP HB2 1 1
18 47424 1 1 93 ASP HB3 H 10.760 5.813 6.147 1.00 . A A . 93 ASP HB3 1 1
18 47425 1 1 93 ASP N N 10.196 3.315 6.924 1.00 . A A . 93 ASP N 1 1
18 47426 1 1 93 ASP O O 9.291 5.952 8.495 1.00 . A A . 93 ASP O 1 1
18 47427 1 1 93 ASP OD1 O 11.995 7.704 7.187 1.00 . A A . 93 ASP OD1 1 1
18 47428 1 1 93 ASP OD2 O 12.748 6.273 8.638 1.00 . A A . 93 ASP OD2 1 1
18 47429 1 1 94 LYS C C 9.435 5.621 11.769 1.00 . A A . 94 LYS C 1 1
18 47430 1 1 94 LYS CA C 8.939 4.491 10.881 1.00 . A A . 94 LYS CA 1 1
18 47431 1 1 94 LYS CB C 8.774 3.213 11.707 1.00 . A A . 94 LYS CB 1 1
18 47432 1 1 94 LYS CD C 8.411 0.684 11.588 1.00 . A A . 94 LYS CD 1 1
18 47433 1 1 94 LYS CE C 9.819 0.095 11.318 1.00 . A A . 94 LYS CE 1 1
18 47434 1 1 94 LYS CG C 8.189 2.043 10.919 1.00 . A A . 94 LYS CG 1 1
18 47435 1 1 94 LYS H H 10.450 3.437 9.849 1.00 . A A . 94 LYS H 1 1
18 47436 1 1 94 LYS HA H 7.976 4.746 10.467 1.00 . A A . 94 LYS HA 1 1
18 47437 1 1 94 LYS HB2 H 9.733 2.928 12.109 1.00 . A A . 94 LYS HB2 1 1
18 47438 1 1 94 LYS HB3 H 8.111 3.427 12.531 1.00 . A A . 94 LYS HB3 1 1
18 47439 1 1 94 LYS HD2 H 8.281 0.817 12.651 1.00 . A A . 94 LYS HD2 1 1
18 47440 1 1 94 LYS HD3 H 7.664 -0.004 11.224 1.00 . A A . 94 LYS HD3 1 1
18 47441 1 1 94 LYS HE2 H 9.853 -0.905 11.721 1.00 . A A . 94 LYS HE2 1 1
18 47442 1 1 94 LYS HE3 H 9.958 0.038 10.248 1.00 . A A . 94 LYS HE3 1 1
18 47443 1 1 94 LYS HG2 H 7.123 2.185 10.840 1.00 . A A . 94 LYS HG2 1 1
18 47444 1 1 94 LYS HG3 H 8.629 2.028 9.933 1.00 . A A . 94 LYS HG3 1 1
18 47445 1 1 94 LYS HZ1 H 10.925 0.837 12.949 1.00 . A A . 94 LYS HZ1 1 1
18 47446 1 1 94 LYS HZ2 H 10.917 1.860 11.618 1.00 . A A . 94 LYS HZ2 1 1
18 47447 1 1 94 LYS HZ3 H 11.860 0.504 11.588 1.00 . A A . 94 LYS HZ3 1 1
18 47448 1 1 94 LYS N N 9.855 4.214 9.796 1.00 . A A . 94 LYS N 1 1
18 47449 1 1 94 LYS NZ N 10.935 0.865 11.909 1.00 . A A . 94 LYS NZ 1 1
18 47450 1 1 94 LYS O O 8.646 6.358 12.351 1.00 . A A . 94 LYS O 1 1
18 47451 1 1 95 ASP C C 11.411 8.092 12.111 1.00 . A A . 95 ASP C 1 1
18 47452 1 1 95 ASP CA C 11.331 6.735 12.769 1.00 . A A . 95 ASP CA 1 1
18 47453 1 1 95 ASP CB C 12.728 6.257 13.194 1.00 . A A . 95 ASP CB 1 1
18 47454 1 1 95 ASP CG C 13.343 7.063 14.321 1.00 . A A . 95 ASP CG 1 1
18 47455 1 1 95 ASP H H 11.302 5.195 11.296 1.00 . A A . 95 ASP H 1 1
18 47456 1 1 95 ASP HA H 10.703 6.804 13.643 1.00 . A A . 95 ASP HA 1 1
18 47457 1 1 95 ASP HB2 H 12.655 5.232 13.526 1.00 . A A . 95 ASP HB2 1 1
18 47458 1 1 95 ASP HB3 H 13.388 6.301 12.340 1.00 . A A . 95 ASP HB3 1 1
18 47459 1 1 95 ASP N N 10.731 5.763 11.857 1.00 . A A . 95 ASP N 1 1
18 47460 1 1 95 ASP O O 11.620 9.109 12.767 1.00 . A A . 95 ASP O 1 1
18 47461 1 1 95 ASP OD1 O 14.165 7.970 14.054 1.00 . A A . 95 ASP OD1 1 1
18 47462 1 1 95 ASP OD2 O 13.037 6.763 15.497 1.00 . A A . 95 ASP OD2 1 1
18 47463 1 1 96 GLY C C 12.658 9.781 9.884 1.00 . A A . 96 GLY C 1 1
18 47464 1 1 96 GLY CA C 11.243 9.342 10.101 1.00 . A A . 96 GLY CA 1 1
18 47465 1 1 96 GLY H H 11.043 7.270 10.345 1.00 . A A . 96 GLY H 1 1
18 47466 1 1 96 GLY HA2 H 10.762 9.198 9.146 1.00 . A A . 96 GLY HA2 1 1
18 47467 1 1 96 GLY HA3 H 10.719 10.104 10.659 1.00 . A A . 96 GLY HA3 1 1
18 47468 1 1 96 GLY N N 11.203 8.112 10.821 1.00 . A A . 96 GLY N 1 1
18 47469 1 1 96 GLY O O 13.094 10.800 10.415 1.00 . A A . 96 GLY O 1 1
18 47470 1 1 97 ASN C C 14.831 10.043 7.555 1.00 . A A . 97 ASN C 1 1
18 47471 1 1 97 ASN CA C 14.763 9.292 8.853 1.00 . A A . 97 ASN CA 1 1
18 47472 1 1 97 ASN CB C 15.581 8.007 8.696 1.00 . A A . 97 ASN CB 1 1
18 47473 1 1 97 ASN CG C 15.757 7.234 9.974 1.00 . A A . 97 ASN CG 1 1
18 47474 1 1 97 ASN H H 12.977 8.178 8.775 1.00 . A A . 97 ASN H 1 1
18 47475 1 1 97 ASN HA H 15.169 9.859 9.677 1.00 . A A . 97 ASN HA 1 1
18 47476 1 1 97 ASN HB2 H 15.086 7.363 7.987 1.00 . A A . 97 ASN HB2 1 1
18 47477 1 1 97 ASN HB3 H 16.559 8.261 8.312 1.00 . A A . 97 ASN HB3 1 1
18 47478 1 1 97 ASN HD21 H 14.084 6.259 9.637 1.00 . A A . 97 ASN HD21 1 1
18 47479 1 1 97 ASN HD22 H 14.959 5.834 11.077 1.00 . A A . 97 ASN HD22 1 1
18 47480 1 1 97 ASN N N 13.388 8.993 9.156 1.00 . A A . 97 ASN N 1 1
18 47481 1 1 97 ASN ND2 N 14.846 6.364 10.265 1.00 . A A . 97 ASN ND2 1 1
18 47482 1 1 97 ASN O O 15.807 10.720 7.269 1.00 . A A . 97 ASN O 1 1
18 47483 1 1 97 ASN OD1 O 16.725 7.426 10.701 1.00 . A A . 97 ASN OD1 1 1
18 47484 1 1 98 GLY C C 14.464 9.691 4.477 1.00 . A A . 98 GLY C 1 1
18 47485 1 1 98 GLY CA C 13.750 10.563 5.483 1.00 . A A . 98 GLY CA 1 1
18 47486 1 1 98 GLY H H 12.992 9.421 7.083 1.00 . A A . 98 GLY H 1 1
18 47487 1 1 98 GLY HA2 H 12.724 10.702 5.180 1.00 . A A . 98 GLY HA2 1 1
18 47488 1 1 98 GLY HA3 H 14.247 11.520 5.535 1.00 . A A . 98 GLY HA3 1 1
18 47489 1 1 98 GLY N N 13.773 9.941 6.781 1.00 . A A . 98 GLY N 1 1
18 47490 1 1 98 GLY O O 14.795 10.126 3.364 1.00 . A A . 98 GLY O 1 1
18 47491 1 1 99 TYR C C 15.186 6.101 4.733 1.00 . A A . 99 TYR C 1 1
18 47492 1 1 99 TYR CA C 15.378 7.458 4.101 1.00 . A A . 99 TYR CA 1 1
18 47493 1 1 99 TYR CB C 16.890 7.773 3.899 1.00 . A A . 99 TYR CB 1 1
18 47494 1 1 99 TYR CD1 C 18.121 6.955 5.968 1.00 . A A . 99 TYR CD1 1 1
18 47495 1 1 99 TYR CD2 C 18.041 9.294 5.555 1.00 . A A . 99 TYR CD2 1 1
18 47496 1 1 99 TYR CE1 C 18.863 7.181 7.108 1.00 . A A . 99 TYR CE1 1 1
18 47497 1 1 99 TYR CE2 C 18.780 9.527 6.695 1.00 . A A . 99 TYR CE2 1 1
18 47498 1 1 99 TYR CG C 17.695 8.009 5.170 1.00 . A A . 99 TYR CG 1 1
18 47499 1 1 99 TYR CZ C 19.189 8.468 7.468 1.00 . A A . 99 TYR CZ 1 1
18 47500 1 1 99 TYR H H 14.383 8.185 5.774 1.00 . A A . 99 TYR H 1 1
18 47501 1 1 99 TYR HA H 14.896 7.428 3.135 1.00 . A A . 99 TYR HA 1 1
18 47502 1 1 99 TYR HB2 H 17.348 6.943 3.384 1.00 . A A . 99 TYR HB2 1 1
18 47503 1 1 99 TYR HB3 H 16.978 8.654 3.279 1.00 . A A . 99 TYR HB3 1 1
18 47504 1 1 99 TYR HD1 H 17.862 5.945 5.686 1.00 . A A . 99 TYR HD1 1 1
18 47505 1 1 99 TYR HD2 H 17.717 10.123 4.946 1.00 . A A . 99 TYR HD2 1 1
18 47506 1 1 99 TYR HE1 H 19.183 6.347 7.714 1.00 . A A . 99 TYR HE1 1 1
18 47507 1 1 99 TYR HE2 H 19.033 10.538 6.974 1.00 . A A . 99 TYR HE2 1 1
18 47508 1 1 99 TYR HH H 20.684 8.073 8.551 1.00 . A A . 99 TYR HH 1 1
18 47509 1 1 99 TYR N N 14.703 8.455 4.886 1.00 . A A . 99 TYR N 1 1
18 47510 1 1 99 TYR O O 14.953 5.997 5.942 1.00 . A A . 99 TYR O 1 1
18 47511 1 1 99 TYR OH O 19.942 8.694 8.609 1.00 . A A . 99 TYR OH 1 1
18 47512 1 1 100 ILE C C 16.474 3.066 4.212 1.00 . A A . 100 ILE C 1 1
18 47513 1 1 100 ILE CA C 15.114 3.729 4.366 1.00 . A A . 100 ILE CA 1 1
18 47514 1 1 100 ILE CB C 14.110 2.928 3.487 1.00 . A A . 100 ILE CB 1 1
18 47515 1 1 100 ILE CD1 C 11.959 3.133 2.074 1.00 . A A . 100 ILE CD1 1 1
18 47516 1 1 100 ILE CG1 C 12.965 3.833 2.966 1.00 . A A . 100 ILE CG1 1 1
18 47517 1 1 100 ILE CG2 C 13.548 1.751 4.289 1.00 . A A . 100 ILE CG2 1 1
18 47518 1 1 100 ILE H H 15.397 5.263 2.967 1.00 . A A . 100 ILE H 1 1
18 47519 1 1 100 ILE HA H 14.792 3.711 5.396 1.00 . A A . 100 ILE HA 1 1
18 47520 1 1 100 ILE HB H 14.650 2.511 2.651 1.00 . A A . 100 ILE HB 1 1
18 47521 1 1 100 ILE HD11 H 12.460 2.824 1.169 1.00 . A A . 100 ILE HD11 1 1
18 47522 1 1 100 ILE HD12 H 11.154 3.811 1.834 1.00 . A A . 100 ILE HD12 1 1
18 47523 1 1 100 ILE HD13 H 11.566 2.267 2.584 1.00 . A A . 100 ILE HD13 1 1
18 47524 1 1 100 ILE HG12 H 12.432 4.325 3.758 1.00 . A A . 100 ILE HG12 1 1
18 47525 1 1 100 ILE HG13 H 13.419 4.607 2.365 1.00 . A A . 100 ILE HG13 1 1
18 47526 1 1 100 ILE HG21 H 13.033 2.121 5.164 1.00 . A A . 100 ILE HG21 1 1
18 47527 1 1 100 ILE HG22 H 14.357 1.106 4.595 1.00 . A A . 100 ILE HG22 1 1
18 47528 1 1 100 ILE HG23 H 12.857 1.196 3.672 1.00 . A A . 100 ILE HG23 1 1
18 47529 1 1 100 ILE N N 15.250 5.086 3.924 1.00 . A A . 100 ILE N 1 1
18 47530 1 1 100 ILE O O 17.098 3.161 3.135 1.00 . A A . 100 ILE O 1 1
18 47531 1 1 101 SER C C 17.945 0.231 5.113 1.00 . A A . 101 SER C 1 1
18 47532 1 1 101 SER CA C 18.209 1.746 5.198 1.00 . A A . 101 SER CA 1 1
18 47533 1 1 101 SER CB C 19.021 2.088 6.440 1.00 . A A . 101 SER CB 1 1
18 47534 1 1 101 SER H H 16.445 2.471 6.093 1.00 . A A . 101 SER H 1 1
18 47535 1 1 101 SER HA H 18.741 2.071 4.318 1.00 . A A . 101 SER HA 1 1
18 47536 1 1 101 SER HB2 H 18.523 1.685 7.309 1.00 . A A . 101 SER HB2 1 1
18 47537 1 1 101 SER HB3 H 20.008 1.658 6.356 1.00 . A A . 101 SER HB3 1 1
18 47538 1 1 101 SER HG H 18.727 3.747 7.426 1.00 . A A . 101 SER HG 1 1
18 47539 1 1 101 SER N N 16.948 2.449 5.251 1.00 . A A . 101 SER N 1 1
18 47540 1 1 101 SER O O 16.844 -0.223 5.460 1.00 . A A . 101 SER O 1 1
18 47541 1 1 101 SER OG O 19.144 3.502 6.591 1.00 . A A . 101 SER OG 1 1
18 47542 1 1 102 ALA C C 18.545 -2.660 5.847 1.00 . A A . 102 ALA C 1 1
18 47543 1 1 102 ALA CA C 18.786 -1.993 4.513 1.00 . A A . 102 ALA CA 1 1
18 47544 1 1 102 ALA CB C 19.993 -2.606 3.815 1.00 . A A . 102 ALA CB 1 1
18 47545 1 1 102 ALA H H 19.787 -0.119 4.418 1.00 . A A . 102 ALA H 1 1
18 47546 1 1 102 ALA HA H 17.913 -2.183 3.907 1.00 . A A . 102 ALA HA 1 1
18 47547 1 1 102 ALA HB1 H 20.870 -2.483 4.434 1.00 . A A . 102 ALA HB1 1 1
18 47548 1 1 102 ALA HB2 H 20.149 -2.116 2.865 1.00 . A A . 102 ALA HB2 1 1
18 47549 1 1 102 ALA HB3 H 19.805 -3.660 3.658 1.00 . A A . 102 ALA HB3 1 1
18 47550 1 1 102 ALA N N 18.932 -0.540 4.661 1.00 . A A . 102 ALA N 1 1
18 47551 1 1 102 ALA O O 17.644 -3.489 5.966 1.00 . A A . 102 ALA O 1 1
18 47552 1 1 103 ALA C C 17.781 -2.545 8.735 1.00 . A A . 103 ALA C 1 1
18 47553 1 1 103 ALA CA C 19.186 -2.795 8.208 1.00 . A A . 103 ALA CA 1 1
18 47554 1 1 103 ALA CB C 20.220 -2.171 9.132 1.00 . A A . 103 ALA CB 1 1
18 47555 1 1 103 ALA H H 20.028 -1.605 6.666 1.00 . A A . 103 ALA H 1 1
18 47556 1 1 103 ALA HA H 19.356 -3.862 8.164 1.00 . A A . 103 ALA HA 1 1
18 47557 1 1 103 ALA HB1 H 20.058 -1.105 9.189 1.00 . A A . 103 ALA HB1 1 1
18 47558 1 1 103 ALA HB2 H 21.210 -2.364 8.747 1.00 . A A . 103 ALA HB2 1 1
18 47559 1 1 103 ALA HB3 H 20.128 -2.603 10.118 1.00 . A A . 103 ALA HB3 1 1
18 47560 1 1 103 ALA N N 19.322 -2.262 6.853 1.00 . A A . 103 ALA N 1 1
18 47561 1 1 103 ALA O O 17.153 -3.437 9.307 1.00 . A A . 103 ALA O 1 1
18 47562 1 1 104 GLU C C 14.929 -1.858 8.214 1.00 . A A . 104 GLU C 1 1
18 47563 1 1 104 GLU CA C 15.935 -0.938 8.869 1.00 . A A . 104 GLU CA 1 1
18 47564 1 1 104 GLU CB C 15.637 0.459 8.347 1.00 . A A . 104 GLU CB 1 1
18 47565 1 1 104 GLU CD C 13.881 1.497 9.817 1.00 . A A . 104 GLU CD 1 1
18 47566 1 1 104 GLU CG C 14.176 0.843 8.498 1.00 . A A . 104 GLU CG 1 1
18 47567 1 1 104 GLU H H 17.876 -0.685 8.059 1.00 . A A . 104 GLU H 1 1
18 47568 1 1 104 GLU HA H 15.824 -0.942 9.942 1.00 . A A . 104 GLU HA 1 1
18 47569 1 1 104 GLU HB2 H 16.237 1.172 8.892 1.00 . A A . 104 GLU HB2 1 1
18 47570 1 1 104 GLU HB3 H 15.896 0.506 7.300 1.00 . A A . 104 GLU HB3 1 1
18 47571 1 1 104 GLU HG2 H 13.779 1.335 7.623 1.00 . A A . 104 GLU HG2 1 1
18 47572 1 1 104 GLU HG3 H 13.662 -0.109 8.509 1.00 . A A . 104 GLU HG3 1 1
18 47573 1 1 104 GLU N N 17.290 -1.333 8.500 1.00 . A A . 104 GLU N 1 1
18 47574 1 1 104 GLU O O 14.089 -2.484 8.888 1.00 . A A . 104 GLU O 1 1
18 47575 1 1 104 GLU OE1 O 13.416 0.807 10.756 1.00 . A A . 104 GLU OE1 1 1
18 47576 1 1 104 GLU OE2 O 14.108 2.715 9.955 1.00 . A A . 104 GLU OE2 1 1
18 47577 1 1 105 LEU C C 14.072 -4.103 6.495 1.00 . A A . 105 LEU C 1 1
18 47578 1 1 105 LEU CA C 14.091 -2.625 6.072 1.00 . A A . 105 LEU CA 1 1
18 47579 1 1 105 LEU CB C 14.492 -2.437 4.573 1.00 . A A . 105 LEU CB 1 1
18 47580 1 1 105 LEU CD1 C 13.379 -4.388 3.327 1.00 . A A . 105 LEU CD1 1 1
18 47581 1 1 105 LEU CD2 C 12.138 -2.261 3.664 1.00 . A A . 105 LEU CD2 1 1
18 47582 1 1 105 LEU CG C 13.503 -2.881 3.451 1.00 . A A . 105 LEU CG 1 1
18 47583 1 1 105 LEU H H 15.769 -1.447 6.458 1.00 . A A . 105 LEU H 1 1
18 47584 1 1 105 LEU HA H 13.163 -2.099 6.256 1.00 . A A . 105 LEU HA 1 1
18 47585 1 1 105 LEU HB2 H 14.690 -1.386 4.423 1.00 . A A . 105 LEU HB2 1 1
18 47586 1 1 105 LEU HB3 H 15.422 -2.966 4.423 1.00 . A A . 105 LEU HB3 1 1
18 47587 1 1 105 LEU HD11 H 14.337 -4.810 3.066 1.00 . A A . 105 LEU HD11 1 1
18 47588 1 1 105 LEU HD12 H 12.658 -4.629 2.560 1.00 . A A . 105 LEU HD12 1 1
18 47589 1 1 105 LEU HD13 H 13.050 -4.799 4.271 1.00 . A A . 105 LEU HD13 1 1
18 47590 1 1 105 LEU HD21 H 11.482 -2.562 2.860 1.00 . A A . 105 LEU HD21 1 1
18 47591 1 1 105 LEU HD22 H 12.220 -1.185 3.687 1.00 . A A . 105 LEU HD22 1 1
18 47592 1 1 105 LEU HD23 H 11.734 -2.616 4.600 1.00 . A A . 105 LEU HD23 1 1
18 47593 1 1 105 LEU HG H 13.880 -2.519 2.505 1.00 . A A . 105 LEU HG 1 1
18 47594 1 1 105 LEU N N 15.023 -1.917 6.895 1.00 . A A . 105 LEU N 1 1
18 47595 1 1 105 LEU O O 13.018 -4.687 6.693 1.00 . A A . 105 LEU O 1 1
18 47596 1 1 106 ARG C C 14.733 -6.278 8.447 1.00 . A A . 106 ARG C 1 1
18 47597 1 1 106 ARG CA C 15.414 -6.042 7.100 1.00 . A A . 106 ARG CA 1 1
18 47598 1 1 106 ARG CB C 16.889 -6.353 7.256 1.00 . A A . 106 ARG CB 1 1
18 47599 1 1 106 ARG CD C 18.590 -8.009 7.827 1.00 . A A . 106 ARG CD 1 1
18 47600 1 1 106 ARG CG C 17.220 -7.789 7.239 1.00 . A A . 106 ARG CG 1 1
18 47601 1 1 106 ARG CZ C 19.663 -6.827 9.759 1.00 . A A . 106 ARG CZ 1 1
18 47602 1 1 106 ARG H H 16.054 -4.106 6.563 1.00 . A A . 106 ARG H 1 1
18 47603 1 1 106 ARG HA H 14.986 -6.692 6.354 1.00 . A A . 106 ARG HA 1 1
18 47604 1 1 106 ARG HB2 H 17.465 -5.940 6.450 1.00 . A A . 106 ARG HB2 1 1
18 47605 1 1 106 ARG HB3 H 17.240 -5.949 8.193 1.00 . A A . 106 ARG HB3 1 1
18 47606 1 1 106 ARG HD2 H 18.797 -9.062 7.760 1.00 . A A . 106 ARG HD2 1 1
18 47607 1 1 106 ARG HD3 H 19.313 -7.472 7.235 1.00 . A A . 106 ARG HD3 1 1
18 47608 1 1 106 ARG HE H 17.927 -7.866 9.805 1.00 . A A . 106 ARG HE 1 1
18 47609 1 1 106 ARG HG2 H 16.425 -8.303 7.734 1.00 . A A . 106 ARG HG2 1 1
18 47610 1 1 106 ARG HG3 H 17.221 -8.126 6.213 1.00 . A A . 106 ARG HG3 1 1
18 47611 1 1 106 ARG HH11 H 20.629 -6.505 7.998 1.00 . A A . 106 ARG HH11 1 1
18 47612 1 1 106 ARG HH12 H 21.384 -5.813 9.354 1.00 . A A . 106 ARG HH12 1 1
18 47613 1 1 106 ARG HH21 H 18.952 -6.842 11.680 1.00 . A A . 106 ARG HH21 1 1
18 47614 1 1 106 ARG HH22 H 20.411 -5.995 11.449 1.00 . A A . 106 ARG HH22 1 1
18 47615 1 1 106 ARG N N 15.250 -4.655 6.699 1.00 . A A . 106 ARG N 1 1
18 47616 1 1 106 ARG NE N 18.668 -7.559 9.234 1.00 . A A . 106 ARG NE 1 1
18 47617 1 1 106 ARG NH1 N 20.616 -6.347 8.990 1.00 . A A . 106 ARG NH1 1 1
18 47618 1 1 106 ARG NH2 N 19.670 -6.538 11.045 1.00 . A A . 106 ARG NH2 1 1
18 47619 1 1 106 ARG O O 13.944 -7.214 8.611 1.00 . A A . 106 ARG O 1 1
18 47620 1 1 107 HIS C C 12.974 -5.416 10.761 1.00 . A A . 107 HIS C 1 1
18 47621 1 1 107 HIS CA C 14.507 -5.473 10.742 1.00 . A A . 107 HIS CA 1 1
18 47622 1 1 107 HIS CB C 15.118 -4.356 11.609 1.00 . A A . 107 HIS CB 1 1
18 47623 1 1 107 HIS CD2 C 14.979 -5.180 14.062 1.00 . A A . 107 HIS CD2 1 1
18 47624 1 1 107 HIS CE1 C 13.653 -3.640 14.842 1.00 . A A . 107 HIS CE1 1 1
18 47625 1 1 107 HIS CG C 14.676 -4.353 13.042 1.00 . A A . 107 HIS CG 1 1
18 47626 1 1 107 HIS H H 15.631 -4.652 9.164 1.00 . A A . 107 HIS H 1 1
18 47627 1 1 107 HIS HA H 14.811 -6.426 11.149 1.00 . A A . 107 HIS HA 1 1
18 47628 1 1 107 HIS HB2 H 16.193 -4.462 11.603 1.00 . A A . 107 HIS HB2 1 1
18 47629 1 1 107 HIS HB3 H 14.866 -3.401 11.175 1.00 . A A . 107 HIS HB3 1 1
18 47630 1 1 107 HIS HD1 H 13.457 -2.631 13.082 1.00 . A A . 107 HIS HD1 1 1
18 47631 1 1 107 HIS HD2 H 15.608 -6.056 14.014 1.00 . A A . 107 HIS HD2 1 1
18 47632 1 1 107 HIS HE1 H 13.041 -3.055 15.511 1.00 . A A . 107 HIS HE1 1 1
18 47633 1 1 107 HIS HE2 H 14.646 -4.898 16.083 1.00 . A A . 107 HIS HE2 1 1
18 47634 1 1 107 HIS N N 15.025 -5.394 9.388 1.00 . A A . 107 HIS N 1 1
18 47635 1 1 107 HIS ND1 N 13.840 -3.397 13.569 1.00 . A A . 107 HIS ND1 1 1
18 47636 1 1 107 HIS NE2 N 14.330 -4.712 15.168 1.00 . A A . 107 HIS NE2 1 1
18 47637 1 1 107 HIS O O 12.328 -6.154 11.526 1.00 . A A . 107 HIS O 1 1
18 47638 1 1 108 VAL C C 10.354 -5.732 9.246 1.00 . A A . 108 VAL C 1 1
18 47639 1 1 108 VAL CA C 10.931 -4.489 9.899 1.00 . A A . 108 VAL CA 1 1
18 47640 1 1 108 VAL CB C 10.354 -3.180 9.233 1.00 . A A . 108 VAL CB 1 1
18 47641 1 1 108 VAL CG1 C 10.526 -3.161 7.726 1.00 . A A . 108 VAL CG1 1 1
18 47642 1 1 108 VAL CG2 C 8.887 -2.992 9.593 1.00 . A A . 108 VAL CG2 1 1
18 47643 1 1 108 VAL H H 12.926 -4.033 9.303 1.00 . A A . 108 VAL H 1 1
18 47644 1 1 108 VAL HA H 10.630 -4.519 10.937 1.00 . A A . 108 VAL HA 1 1
18 47645 1 1 108 VAL HB H 10.900 -2.339 9.633 1.00 . A A . 108 VAL HB 1 1
18 47646 1 1 108 VAL HG11 H 11.569 -3.296 7.477 1.00 . A A . 108 VAL HG11 1 1
18 47647 1 1 108 VAL HG12 H 10.173 -2.218 7.338 1.00 . A A . 108 VAL HG12 1 1
18 47648 1 1 108 VAL HG13 H 9.941 -3.970 7.308 1.00 . A A . 108 VAL HG13 1 1
18 47649 1 1 108 VAL HG21 H 8.777 -2.959 10.667 1.00 . A A . 108 VAL HG21 1 1
18 47650 1 1 108 VAL HG22 H 8.308 -3.808 9.187 1.00 . A A . 108 VAL HG22 1 1
18 47651 1 1 108 VAL HG23 H 8.532 -2.065 9.169 1.00 . A A . 108 VAL HG23 1 1
18 47652 1 1 108 VAL N N 12.380 -4.578 9.914 1.00 . A A . 108 VAL N 1 1
18 47653 1 1 108 VAL O O 9.352 -6.237 9.679 1.00 . A A . 108 VAL O 1 1
18 47654 1 1 109 MET C C 10.554 -8.642 8.475 1.00 . A A . 109 MET C 1 1
18 47655 1 1 109 MET CA C 10.607 -7.458 7.559 1.00 . A A . 109 MET CA 1 1
18 47656 1 1 109 MET CB C 11.466 -7.734 6.348 1.00 . A A . 109 MET CB 1 1
18 47657 1 1 109 MET CE C 9.543 -5.201 3.831 1.00 . A A . 109 MET CE 1 1
18 47658 1 1 109 MET CG C 11.236 -6.700 5.304 1.00 . A A . 109 MET CG 1 1
18 47659 1 1 109 MET H H 11.892 -5.829 7.990 1.00 . A A . 109 MET H 1 1
18 47660 1 1 109 MET HA H 9.609 -7.222 7.213 1.00 . A A . 109 MET HA 1 1
18 47661 1 1 109 MET HB2 H 12.506 -7.718 6.639 1.00 . A A . 109 MET HB2 1 1
18 47662 1 1 109 MET HB3 H 11.217 -8.700 5.937 1.00 . A A . 109 MET HB3 1 1
18 47663 1 1 109 MET HE1 H 9.729 -4.438 4.572 1.00 . A A . 109 MET HE1 1 1
18 47664 1 1 109 MET HE2 H 8.580 -5.051 3.370 1.00 . A A . 109 MET HE2 1 1
18 47665 1 1 109 MET HE3 H 10.330 -5.189 3.091 1.00 . A A . 109 MET HE3 1 1
18 47666 1 1 109 MET HG2 H 11.402 -5.736 5.766 1.00 . A A . 109 MET HG2 1 1
18 47667 1 1 109 MET HG3 H 11.930 -6.819 4.489 1.00 . A A . 109 MET HG3 1 1
18 47668 1 1 109 MET N N 11.054 -6.265 8.259 1.00 . A A . 109 MET N 1 1
18 47669 1 1 109 MET O O 9.589 -9.399 8.459 1.00 . A A . 109 MET O 1 1
18 47670 1 1 109 MET SD S 9.556 -6.744 4.685 1.00 . A A . 109 MET SD 1 1
18 47671 1 1 110 THR C C 10.405 -9.661 11.286 1.00 . A A . 110 THR C 1 1
18 47672 1 1 110 THR CA C 11.597 -9.824 10.305 1.00 . A A . 110 THR CA 1 1
18 47673 1 1 110 THR CB C 12.944 -9.785 11.049 1.00 . A A . 110 THR CB 1 1
18 47674 1 1 110 THR CG2 C 13.099 -10.986 11.977 1.00 . A A . 110 THR CG2 1 1
18 47675 1 1 110 THR H H 12.314 -8.144 9.251 1.00 . A A . 110 THR H 1 1
18 47676 1 1 110 THR HA H 11.499 -10.769 9.789 1.00 . A A . 110 THR HA 1 1
18 47677 1 1 110 THR HB H 13.003 -8.870 11.620 1.00 . A A . 110 THR HB 1 1
18 47678 1 1 110 THR HG1 H 13.614 -9.854 9.185 1.00 . A A . 110 THR HG1 1 1
18 47679 1 1 110 THR HG21 H 14.046 -10.926 12.491 1.00 . A A . 110 THR HG21 1 1
18 47680 1 1 110 THR HG22 H 13.064 -11.896 11.396 1.00 . A A . 110 THR HG22 1 1
18 47681 1 1 110 THR HG23 H 12.295 -10.989 12.699 1.00 . A A . 110 THR HG23 1 1
18 47682 1 1 110 THR N N 11.558 -8.772 9.314 1.00 . A A . 110 THR N 1 1
18 47683 1 1 110 THR O O 9.779 -10.637 11.692 1.00 . A A . 110 THR O 1 1
18 47684 1 1 110 THR OG1 O 14.009 -9.808 10.068 1.00 . A A . 110 THR OG1 1 1
18 47685 1 1 111 ASN C C 7.591 -8.435 11.736 1.00 . A A . 111 ASN C 1 1
18 47686 1 1 111 ASN CA C 8.909 -8.077 12.441 1.00 . A A . 111 ASN CA 1 1
18 47687 1 1 111 ASN CB C 8.904 -6.568 12.769 1.00 . A A . 111 ASN CB 1 1
18 47688 1 1 111 ASN CG C 7.749 -6.153 13.679 1.00 . A A . 111 ASN CG 1 1
18 47689 1 1 111 ASN H H 10.593 -7.670 11.208 1.00 . A A . 111 ASN H 1 1
18 47690 1 1 111 ASN HA H 8.992 -8.638 13.360 1.00 . A A . 111 ASN HA 1 1
18 47691 1 1 111 ASN HB2 H 9.842 -6.272 13.211 1.00 . A A . 111 ASN HB2 1 1
18 47692 1 1 111 ASN HB3 H 8.797 -6.033 11.836 1.00 . A A . 111 ASN HB3 1 1
18 47693 1 1 111 ASN HD21 H 8.876 -6.395 15.282 1.00 . A A . 111 ASN HD21 1 1
18 47694 1 1 111 ASN HD22 H 7.253 -5.890 15.567 1.00 . A A . 111 ASN HD22 1 1
18 47695 1 1 111 ASN N N 10.059 -8.406 11.578 1.00 . A A . 111 ASN N 1 1
18 47696 1 1 111 ASN ND2 N 7.980 -6.144 14.963 1.00 . A A . 111 ASN ND2 1 1
18 47697 1 1 111 ASN O O 6.621 -8.862 12.365 1.00 . A A . 111 ASN O 1 1
18 47698 1 1 111 ASN OD1 O 6.654 -5.819 13.212 1.00 . A A . 111 ASN OD1 1 1
18 47699 1 1 112 LEU C C 6.251 -9.991 9.292 1.00 . A A . 112 LEU C 1 1
18 47700 1 1 112 LEU CA C 6.402 -8.512 9.602 1.00 . A A . 112 LEU CA 1 1
18 47701 1 1 112 LEU CB C 6.529 -7.702 8.306 1.00 . A A . 112 LEU CB 1 1
18 47702 1 1 112 LEU CD1 C 7.087 -5.505 7.202 1.00 . A A . 112 LEU CD1 1 1
18 47703 1 1 112 LEU CD2 C 5.347 -5.585 8.986 1.00 . A A . 112 LEU CD2 1 1
18 47704 1 1 112 LEU CG C 6.654 -6.182 8.490 1.00 . A A . 112 LEU CG 1 1
18 47705 1 1 112 LEU H H 8.415 -8.005 9.979 1.00 . A A . 112 LEU H 1 1
18 47706 1 1 112 LEU HA H 5.534 -8.168 10.144 1.00 . A A . 112 LEU HA 1 1
18 47707 1 1 112 LEU HB2 H 7.398 -8.056 7.771 1.00 . A A . 112 LEU HB2 1 1
18 47708 1 1 112 LEU HB3 H 5.653 -7.896 7.707 1.00 . A A . 112 LEU HB3 1 1
18 47709 1 1 112 LEU HD11 H 6.358 -5.671 6.424 1.00 . A A . 112 LEU HD11 1 1
18 47710 1 1 112 LEU HD12 H 8.051 -5.887 6.896 1.00 . A A . 112 LEU HD12 1 1
18 47711 1 1 112 LEU HD13 H 7.194 -4.444 7.381 1.00 . A A . 112 LEU HD13 1 1
18 47712 1 1 112 LEU HD21 H 5.083 -6.024 9.937 1.00 . A A . 112 LEU HD21 1 1
18 47713 1 1 112 LEU HD22 H 4.568 -5.786 8.266 1.00 . A A . 112 LEU HD22 1 1
18 47714 1 1 112 LEU HD23 H 5.461 -4.517 9.101 1.00 . A A . 112 LEU HD23 1 1
18 47715 1 1 112 LEU HG H 7.414 -5.987 9.232 1.00 . A A . 112 LEU HG 1 1
18 47716 1 1 112 LEU N N 7.584 -8.285 10.425 1.00 . A A . 112 LEU N 1 1
18 47717 1 1 112 LEU O O 5.181 -10.460 8.882 1.00 . A A . 112 LEU O 1 1
18 47718 1 1 113 GLY C C 7.619 -12.439 7.805 1.00 . A A . 113 GLY C 1 1
18 47719 1 1 113 GLY CA C 7.329 -12.123 9.250 1.00 . A A . 113 GLY CA 1 1
18 47720 1 1 113 GLY H H 8.136 -10.269 9.817 1.00 . A A . 113 GLY H 1 1
18 47721 1 1 113 GLY HA2 H 8.079 -12.588 9.873 1.00 . A A . 113 GLY HA2 1 1
18 47722 1 1 113 GLY HA3 H 6.360 -12.524 9.505 1.00 . A A . 113 GLY HA3 1 1
18 47723 1 1 113 GLY N N 7.326 -10.717 9.494 1.00 . A A . 113 GLY N 1 1
18 47724 1 1 113 GLY O O 7.064 -13.397 7.248 1.00 . A A . 113 GLY O 1 1
18 47725 1 1 114 GLU C C 10.156 -12.529 5.723 1.00 . A A . 114 GLU C 1 1
18 47726 1 1 114 GLU CA C 8.787 -11.897 5.815 1.00 . A A . 114 GLU CA 1 1
18 47727 1 1 114 GLU CB C 8.664 -10.653 4.932 1.00 . A A . 114 GLU CB 1 1
18 47728 1 1 114 GLU CD C 7.429 -12.048 3.262 1.00 . A A . 114 GLU CD 1 1
18 47729 1 1 114 GLU CG C 8.496 -11.005 3.473 1.00 . A A . 114 GLU CG 1 1
18 47730 1 1 114 GLU H H 8.896 -10.891 7.631 1.00 . A A . 114 GLU H 1 1
18 47731 1 1 114 GLU HA H 8.074 -12.636 5.477 1.00 . A A . 114 GLU HA 1 1
18 47732 1 1 114 GLU HB2 H 7.842 -10.028 5.244 1.00 . A A . 114 GLU HB2 1 1
18 47733 1 1 114 GLU HB3 H 9.590 -10.097 4.987 1.00 . A A . 114 GLU HB3 1 1
18 47734 1 1 114 GLU HG2 H 8.229 -10.111 2.928 1.00 . A A . 114 GLU HG2 1 1
18 47735 1 1 114 GLU HG3 H 9.434 -11.389 3.101 1.00 . A A . 114 GLU HG3 1 1
18 47736 1 1 114 GLU N N 8.465 -11.644 7.173 1.00 . A A . 114 GLU N 1 1
18 47737 1 1 114 GLU O O 11.097 -12.138 6.426 1.00 . A A . 114 GLU O 1 1
18 47738 1 1 114 GLU OE1 O 6.265 -11.692 3.033 1.00 . A A . 114 GLU OE1 1 1
18 47739 1 1 114 GLU OE2 O 7.751 -13.259 3.308 1.00 . A A . 114 GLU OE2 1 1
18 47740 1 1 115 LYS C C 12.538 -13.656 3.836 1.00 . A A . 115 LYS C 1 1
18 47741 1 1 115 LYS CA C 11.432 -14.321 4.659 1.00 . A A . 115 LYS CA 1 1
18 47742 1 1 115 LYS CB C 10.996 -15.636 3.986 1.00 . A A . 115 LYS CB 1 1
18 47743 1 1 115 LYS CD C 9.852 -16.724 1.997 1.00 . A A . 115 LYS CD 1 1
18 47744 1 1 115 LYS CE C 9.132 -16.436 0.689 1.00 . A A . 115 LYS CE 1 1
18 47745 1 1 115 LYS CG C 10.322 -15.426 2.628 1.00 . A A . 115 LYS CG 1 1
18 47746 1 1 115 LYS H H 9.466 -13.577 4.263 1.00 . A A . 115 LYS H 1 1
18 47747 1 1 115 LYS HA H 11.828 -14.552 5.632 1.00 . A A . 115 LYS HA 1 1
18 47748 1 1 115 LYS HB2 H 11.867 -16.257 3.839 1.00 . A A . 115 LYS HB2 1 1
18 47749 1 1 115 LYS HB3 H 10.302 -16.150 4.635 1.00 . A A . 115 LYS HB3 1 1
18 47750 1 1 115 LYS HD2 H 10.705 -17.356 1.804 1.00 . A A . 115 LYS HD2 1 1
18 47751 1 1 115 LYS HD3 H 9.172 -17.221 2.672 1.00 . A A . 115 LYS HD3 1 1
18 47752 1 1 115 LYS HE2 H 8.310 -15.763 0.883 1.00 . A A . 115 LYS HE2 1 1
18 47753 1 1 115 LYS HE3 H 9.830 -15.955 0.019 1.00 . A A . 115 LYS HE3 1 1
18 47754 1 1 115 LYS HG2 H 9.462 -14.785 2.749 1.00 . A A . 115 LYS HG2 1 1
18 47755 1 1 115 LYS HG3 H 11.025 -14.948 1.961 1.00 . A A . 115 LYS HG3 1 1
18 47756 1 1 115 LYS HZ1 H 8.004 -18.209 0.678 1.00 . A A . 115 LYS HZ1 1 1
18 47757 1 1 115 LYS HZ2 H 9.371 -18.253 -0.335 1.00 . A A . 115 LYS HZ2 1 1
18 47758 1 1 115 LYS HZ3 H 8.023 -17.367 -0.768 1.00 . A A . 115 LYS HZ3 1 1
18 47759 1 1 115 LYS N N 10.256 -13.464 4.838 1.00 . A A . 115 LYS N 1 1
18 47760 1 1 115 LYS NZ N 8.611 -17.654 0.042 1.00 . A A . 115 LYS NZ 1 1
18 47761 1 1 115 LYS O O 13.407 -14.342 3.293 1.00 . A A . 115 LYS O 1 1
18 47762 1 1 116 LEU C C 14.916 -11.784 3.517 1.00 . A A . 116 LEU C 1 1
18 47763 1 1 116 LEU CA C 13.507 -11.620 2.980 1.00 . A A . 116 LEU CA 1 1
18 47764 1 1 116 LEU CB C 13.184 -10.125 2.881 1.00 . A A . 116 LEU CB 1 1
18 47765 1 1 116 LEU CD1 C 11.720 -8.269 2.107 1.00 . A A . 116 LEU CD1 1 1
18 47766 1 1 116 LEU CD2 C 11.204 -10.581 1.370 1.00 . A A . 116 LEU CD2 1 1
18 47767 1 1 116 LEU CG C 11.760 -9.724 2.489 1.00 . A A . 116 LEU CG 1 1
18 47768 1 1 116 LEU H H 11.921 -11.909 4.413 1.00 . A A . 116 LEU H 1 1
18 47769 1 1 116 LEU HA H 13.472 -12.052 1.991 1.00 . A A . 116 LEU HA 1 1
18 47770 1 1 116 LEU HB2 H 13.390 -9.683 3.844 1.00 . A A . 116 LEU HB2 1 1
18 47771 1 1 116 LEU HB3 H 13.864 -9.684 2.167 1.00 . A A . 116 LEU HB3 1 1
18 47772 1 1 116 LEU HD11 H 10.701 -7.945 1.958 1.00 . A A . 116 LEU HD11 1 1
18 47773 1 1 116 LEU HD12 H 12.259 -8.156 1.178 1.00 . A A . 116 LEU HD12 1 1
18 47774 1 1 116 LEU HD13 H 12.204 -7.665 2.856 1.00 . A A . 116 LEU HD13 1 1
18 47775 1 1 116 LEU HD21 H 11.787 -10.472 0.469 1.00 . A A . 116 LEU HD21 1 1
18 47776 1 1 116 LEU HD22 H 10.182 -10.271 1.210 1.00 . A A . 116 LEU HD22 1 1
18 47777 1 1 116 LEU HD23 H 11.205 -11.607 1.707 1.00 . A A . 116 LEU HD23 1 1
18 47778 1 1 116 LEU HG H 11.127 -9.840 3.358 1.00 . A A . 116 LEU HG 1 1
18 47779 1 1 116 LEU N N 12.553 -12.354 3.811 1.00 . A A . 116 LEU N 1 1
18 47780 1 1 116 LEU O O 15.151 -11.645 4.728 1.00 . A A . 116 LEU O 1 1
18 47781 1 1 117 THR C C 17.908 -10.939 3.134 1.00 . A A . 117 THR C 1 1
18 47782 1 1 117 THR CA C 17.208 -12.283 2.983 1.00 . A A . 117 THR CA 1 1
18 47783 1 1 117 THR CB C 17.910 -13.095 1.878 1.00 . A A . 117 THR CB 1 1
18 47784 1 1 117 THR CG2 C 17.352 -14.499 1.802 1.00 . A A . 117 THR CG2 1 1
18 47785 1 1 117 THR H H 15.598 -12.168 1.685 1.00 . A A . 117 THR H 1 1
18 47786 1 1 117 THR HA H 17.266 -12.839 3.907 1.00 . A A . 117 THR HA 1 1
18 47787 1 1 117 THR HB H 18.964 -13.139 2.104 1.00 . A A . 117 THR HB 1 1
18 47788 1 1 117 THR HG1 H 17.738 -13.103 -0.097 1.00 . A A . 117 THR HG1 1 1
18 47789 1 1 117 THR HG21 H 16.296 -14.452 1.584 1.00 . A A . 117 THR HG21 1 1
18 47790 1 1 117 THR HG22 H 17.502 -14.993 2.750 1.00 . A A . 117 THR HG22 1 1
18 47791 1 1 117 THR HG23 H 17.859 -15.047 1.022 1.00 . A A . 117 THR HG23 1 1
18 47792 1 1 117 THR N N 15.831 -12.083 2.633 1.00 . A A . 117 THR N 1 1
18 47793 1 1 117 THR O O 17.371 -9.896 2.716 1.00 . A A . 117 THR O 1 1
18 47794 1 1 117 THR OG1 O 17.721 -12.439 0.606 1.00 . A A . 117 THR OG1 1 1
18 47795 1 1 118 ASP C C 20.276 -9.228 2.441 1.00 . A A . 118 ASP C 1 1
18 47796 1 1 118 ASP CA C 19.903 -9.731 3.831 1.00 . A A . 118 ASP CA 1 1
18 47797 1 1 118 ASP CB C 21.166 -9.934 4.704 1.00 . A A . 118 ASP CB 1 1
18 47798 1 1 118 ASP CG C 22.202 -10.881 4.119 1.00 . A A . 118 ASP CG 1 1
18 47799 1 1 118 ASP H H 19.447 -11.800 4.056 1.00 . A A . 118 ASP H 1 1
18 47800 1 1 118 ASP HA H 19.260 -8.994 4.290 1.00 . A A . 118 ASP HA 1 1
18 47801 1 1 118 ASP HB2 H 21.643 -8.979 4.862 1.00 . A A . 118 ASP HB2 1 1
18 47802 1 1 118 ASP HB3 H 20.855 -10.321 5.664 1.00 . A A . 118 ASP HB3 1 1
18 47803 1 1 118 ASP N N 19.103 -10.951 3.704 1.00 . A A . 118 ASP N 1 1
18 47804 1 1 118 ASP O O 20.421 -8.030 2.221 1.00 . A A . 118 ASP O 1 1
18 47805 1 1 118 ASP OD1 O 22.127 -12.104 4.387 1.00 . A A . 118 ASP OD1 1 1
18 47806 1 1 118 ASP OD2 O 23.117 -10.428 3.414 1.00 . A A . 118 ASP OD2 1 1
18 47807 1 1 119 GLU C C 19.435 -9.090 -0.446 1.00 . A A . 119 GLU C 1 1
18 47808 1 1 119 GLU CA C 20.618 -9.854 0.126 1.00 . A A . 119 GLU CA 1 1
18 47809 1 1 119 GLU CB C 20.788 -11.146 -0.638 1.00 . A A . 119 GLU CB 1 1
18 47810 1 1 119 GLU CD C 21.109 -12.272 -2.827 1.00 . A A . 119 GLU CD 1 1
18 47811 1 1 119 GLU CG C 21.004 -10.966 -2.112 1.00 . A A . 119 GLU CG 1 1
18 47812 1 1 119 GLU H H 20.311 -11.105 1.744 1.00 . A A . 119 GLU H 1 1
18 47813 1 1 119 GLU HA H 21.522 -9.271 0.036 1.00 . A A . 119 GLU HA 1 1
18 47814 1 1 119 GLU HB2 H 21.646 -11.659 -0.233 1.00 . A A . 119 GLU HB2 1 1
18 47815 1 1 119 GLU HB3 H 19.912 -11.758 -0.491 1.00 . A A . 119 GLU HB3 1 1
18 47816 1 1 119 GLU HG2 H 20.163 -10.413 -2.500 1.00 . A A . 119 GLU HG2 1 1
18 47817 1 1 119 GLU HG3 H 21.914 -10.403 -2.248 1.00 . A A . 119 GLU HG3 1 1
18 47818 1 1 119 GLU N N 20.378 -10.158 1.504 1.00 . A A . 119 GLU N 1 1
18 47819 1 1 119 GLU O O 19.595 -7.988 -0.957 1.00 . A A . 119 GLU O 1 1
18 47820 1 1 119 GLU OE1 O 22.169 -12.911 -2.742 1.00 . A A . 119 GLU OE1 1 1
18 47821 1 1 119 GLU OE2 O 20.141 -12.679 -3.508 1.00 . A A . 119 GLU OE2 1 1
18 47822 1 1 120 GLU C C 16.794 -7.699 -0.333 1.00 . A A . 120 GLU C 1 1
18 47823 1 1 120 GLU CA C 17.017 -9.119 -0.854 1.00 . A A . 120 GLU CA 1 1
18 47824 1 1 120 GLU CB C 15.821 -10.002 -0.480 1.00 . A A . 120 GLU CB 1 1
18 47825 1 1 120 GLU CD C 14.459 -9.785 -2.602 1.00 . A A . 120 GLU CD 1 1
18 47826 1 1 120 GLU CG C 14.506 -9.565 -1.103 1.00 . A A . 120 GLU CG 1 1
18 47827 1 1 120 GLU H H 18.187 -10.545 0.155 1.00 . A A . 120 GLU H 1 1
18 47828 1 1 120 GLU HA H 17.104 -9.091 -1.929 1.00 . A A . 120 GLU HA 1 1
18 47829 1 1 120 GLU HB2 H 16.026 -11.013 -0.801 1.00 . A A . 120 GLU HB2 1 1
18 47830 1 1 120 GLU HB3 H 15.710 -9.993 0.594 1.00 . A A . 120 GLU HB3 1 1
18 47831 1 1 120 GLU HG2 H 13.691 -10.101 -0.641 1.00 . A A . 120 GLU HG2 1 1
18 47832 1 1 120 GLU HG3 H 14.411 -8.506 -0.911 1.00 . A A . 120 GLU HG3 1 1
18 47833 1 1 120 GLU N N 18.246 -9.683 -0.314 1.00 . A A . 120 GLU N 1 1
18 47834 1 1 120 GLU O O 16.623 -6.774 -1.115 1.00 . A A . 120 GLU O 1 1
18 47835 1 1 120 GLU OE1 O 14.990 -8.969 -3.353 1.00 . A A . 120 GLU OE1 1 1
18 47836 1 1 120 GLU OE2 O 13.873 -10.793 -3.049 1.00 . A A . 120 GLU OE2 1 1
18 47837 1 1 121 VAL C C 17.629 -5.171 1.136 1.00 . A A . 121 VAL C 1 1
18 47838 1 1 121 VAL CA C 16.614 -6.232 1.618 1.00 . A A . 121 VAL CA 1 1
18 47839 1 1 121 VAL CB C 16.602 -6.317 3.194 1.00 . A A . 121 VAL CB 1 1
18 47840 1 1 121 VAL CG1 C 15.622 -7.368 3.694 1.00 . A A . 121 VAL CG1 1 1
18 47841 1 1 121 VAL CG2 C 17.985 -6.550 3.786 1.00 . A A . 121 VAL CG2 1 1
18 47842 1 1 121 VAL H H 17.082 -8.312 1.548 1.00 . A A . 121 VAL H 1 1
18 47843 1 1 121 VAL HA H 15.633 -5.917 1.286 1.00 . A A . 121 VAL HA 1 1
18 47844 1 1 121 VAL HB H 16.234 -5.367 3.552 1.00 . A A . 121 VAL HB 1 1
18 47845 1 1 121 VAL HG11 H 15.839 -8.309 3.210 1.00 . A A . 121 VAL HG11 1 1
18 47846 1 1 121 VAL HG12 H 14.605 -7.072 3.482 1.00 . A A . 121 VAL HG12 1 1
18 47847 1 1 121 VAL HG13 H 15.752 -7.497 4.760 1.00 . A A . 121 VAL HG13 1 1
18 47848 1 1 121 VAL HG21 H 18.584 -5.654 3.685 1.00 . A A . 121 VAL HG21 1 1
18 47849 1 1 121 VAL HG22 H 18.457 -7.352 3.237 1.00 . A A . 121 VAL HG22 1 1
18 47850 1 1 121 VAL HG23 H 17.895 -6.833 4.825 1.00 . A A . 121 VAL HG23 1 1
18 47851 1 1 121 VAL N N 16.863 -7.533 0.990 1.00 . A A . 121 VAL N 1 1
18 47852 1 1 121 VAL O O 17.264 -4.025 0.885 1.00 . A A . 121 VAL O 1 1
18 47853 1 1 122 ASP C C 19.768 -4.303 -0.918 1.00 . A A . 122 ASP C 1 1
18 47854 1 1 122 ASP CA C 19.956 -4.688 0.527 1.00 . A A . 122 ASP CA 1 1
18 47855 1 1 122 ASP CB C 21.317 -5.380 0.689 1.00 . A A . 122 ASP CB 1 1
18 47856 1 1 122 ASP CG C 22.509 -4.492 0.373 1.00 . A A . 122 ASP CG 1 1
18 47857 1 1 122 ASP H H 19.087 -6.541 1.070 1.00 . A A . 122 ASP H 1 1
18 47858 1 1 122 ASP HA H 19.932 -3.804 1.147 1.00 . A A . 122 ASP HA 1 1
18 47859 1 1 122 ASP HB2 H 21.417 -5.718 1.708 1.00 . A A . 122 ASP HB2 1 1
18 47860 1 1 122 ASP HB3 H 21.348 -6.239 0.035 1.00 . A A . 122 ASP HB3 1 1
18 47861 1 1 122 ASP N N 18.879 -5.591 0.942 1.00 . A A . 122 ASP N 1 1
18 47862 1 1 122 ASP O O 19.848 -3.127 -1.285 1.00 . A A . 122 ASP O 1 1
18 47863 1 1 122 ASP OD1 O 22.829 -4.288 -0.812 1.00 . A A . 122 ASP OD1 1 1
18 47864 1 1 122 ASP OD2 O 23.193 -4.039 1.318 1.00 . A A . 122 ASP OD2 1 1
18 47865 1 1 123 GLU C C 18.074 -4.261 -3.426 1.00 . A A . 123 GLU C 1 1
18 47866 1 1 123 GLU CA C 19.312 -5.134 -3.142 1.00 . A A . 123 GLU CA 1 1
18 47867 1 1 123 GLU CB C 19.186 -6.506 -3.799 1.00 . A A . 123 GLU CB 1 1
18 47868 1 1 123 GLU CD C 21.009 -6.347 -5.539 1.00 . A A . 123 GLU CD 1 1
18 47869 1 1 123 GLU CG C 19.534 -6.527 -5.269 1.00 . A A . 123 GLU CG 1 1
18 47870 1 1 123 GLU H H 19.321 -6.198 -1.339 1.00 . A A . 123 GLU H 1 1
18 47871 1 1 123 GLU HA H 20.193 -4.635 -3.517 1.00 . A A . 123 GLU HA 1 1
18 47872 1 1 123 GLU HB2 H 19.841 -7.196 -3.287 1.00 . A A . 123 GLU HB2 1 1
18 47873 1 1 123 GLU HB3 H 18.168 -6.847 -3.686 1.00 . A A . 123 GLU HB3 1 1
18 47874 1 1 123 GLU HG2 H 19.215 -7.465 -5.697 1.00 . A A . 123 GLU HG2 1 1
18 47875 1 1 123 GLU HG3 H 19.002 -5.716 -5.744 1.00 . A A . 123 GLU HG3 1 1
18 47876 1 1 123 GLU N N 19.459 -5.300 -1.723 1.00 . A A . 123 GLU N 1 1
18 47877 1 1 123 GLU O O 18.080 -3.435 -4.349 1.00 . A A . 123 GLU O 1 1
18 47878 1 1 123 GLU OE1 O 21.507 -5.207 -5.520 1.00 . A A . 123 GLU OE1 1 1
18 47879 1 1 123 GLU OE2 O 21.694 -7.349 -5.815 1.00 . A A . 123 GLU OE2 1 1
18 47880 1 1 124 MET C C 16.201 -2.149 -2.510 1.00 . A A . 124 MET C 1 1
18 47881 1 1 124 MET CA C 15.825 -3.599 -2.667 1.00 . A A . 124 MET CA 1 1
18 47882 1 1 124 MET CB C 14.820 -3.937 -1.560 1.00 . A A . 124 MET CB 1 1
18 47883 1 1 124 MET CE C 11.876 -6.784 -0.992 1.00 . A A . 124 MET CE 1 1
18 47884 1 1 124 MET CG C 13.983 -5.173 -1.770 1.00 . A A . 124 MET CG 1 1
18 47885 1 1 124 MET H H 17.060 -5.174 -1.949 1.00 . A A . 124 MET H 1 1
18 47886 1 1 124 MET HA H 15.354 -3.747 -3.627 1.00 . A A . 124 MET HA 1 1
18 47887 1 1 124 MET HB2 H 15.369 -4.077 -0.640 1.00 . A A . 124 MET HB2 1 1
18 47888 1 1 124 MET HB3 H 14.155 -3.092 -1.446 1.00 . A A . 124 MET HB3 1 1
18 47889 1 1 124 MET HE1 H 12.518 -7.618 -1.235 1.00 . A A . 124 MET HE1 1 1
18 47890 1 1 124 MET HE2 H 11.321 -6.474 -1.865 1.00 . A A . 124 MET HE2 1 1
18 47891 1 1 124 MET HE3 H 11.173 -7.083 -0.229 1.00 . A A . 124 MET HE3 1 1
18 47892 1 1 124 MET HG2 H 13.415 -5.060 -2.683 1.00 . A A . 124 MET HG2 1 1
18 47893 1 1 124 MET HG3 H 14.635 -6.033 -1.836 1.00 . A A . 124 MET HG3 1 1
18 47894 1 1 124 MET N N 17.025 -4.438 -2.604 1.00 . A A . 124 MET N 1 1
18 47895 1 1 124 MET O O 15.872 -1.318 -3.371 1.00 . A A . 124 MET O 1 1
18 47896 1 1 124 MET SD S 12.842 -5.416 -0.393 1.00 . A A . 124 MET SD 1 1
18 47897 1 1 125 ILE C C 18.192 0.044 -2.208 1.00 . A A . 125 ILE C 1 1
18 47898 1 1 125 ILE CA C 17.345 -0.509 -1.096 1.00 . A A . 125 ILE CA 1 1
18 47899 1 1 125 ILE CB C 18.164 -0.468 0.227 1.00 . A A . 125 ILE CB 1 1
18 47900 1 1 125 ILE CD1 C 16.072 -0.107 1.698 1.00 . A A . 125 ILE CD1 1 1
18 47901 1 1 125 ILE CG1 C 17.312 -0.932 1.420 1.00 . A A . 125 ILE CG1 1 1
18 47902 1 1 125 ILE CG2 C 18.775 0.920 0.481 1.00 . A A . 125 ILE CG2 1 1
18 47903 1 1 125 ILE H H 17.129 -2.588 -0.799 1.00 . A A . 125 ILE H 1 1
18 47904 1 1 125 ILE HA H 16.473 0.118 -0.979 1.00 . A A . 125 ILE HA 1 1
18 47905 1 1 125 ILE HB H 18.989 -1.155 0.107 1.00 . A A . 125 ILE HB 1 1
18 47906 1 1 125 ILE HD11 H 15.421 -0.123 0.836 1.00 . A A . 125 ILE HD11 1 1
18 47907 1 1 125 ILE HD12 H 16.359 0.910 1.918 1.00 . A A . 125 ILE HD12 1 1
18 47908 1 1 125 ILE HD13 H 15.552 -0.523 2.547 1.00 . A A . 125 ILE HD13 1 1
18 47909 1 1 125 ILE HG12 H 16.975 -1.936 1.215 1.00 . A A . 125 ILE HG12 1 1
18 47910 1 1 125 ILE HG13 H 17.926 -0.931 2.308 1.00 . A A . 125 ILE HG13 1 1
18 47911 1 1 125 ILE HG21 H 19.388 1.209 -0.363 1.00 . A A . 125 ILE HG21 1 1
18 47912 1 1 125 ILE HG22 H 19.396 0.890 1.364 1.00 . A A . 125 ILE HG22 1 1
18 47913 1 1 125 ILE HG23 H 17.992 1.650 0.618 1.00 . A A . 125 ILE HG23 1 1
18 47914 1 1 125 ILE N N 16.903 -1.857 -1.417 1.00 . A A . 125 ILE N 1 1
18 47915 1 1 125 ILE O O 17.942 1.113 -2.679 1.00 . A A . 125 ILE O 1 1
18 47916 1 1 126 ARG C C 19.422 0.033 -5.003 1.00 . A A . 126 ARG C 1 1
18 47917 1 1 126 ARG CA C 20.103 -0.342 -3.669 1.00 . A A . 126 ARG CA 1 1
18 47918 1 1 126 ARG CB C 21.085 -1.484 -3.859 1.00 . A A . 126 ARG CB 1 1
18 47919 1 1 126 ARG CD C 23.017 -2.511 -4.979 1.00 . A A . 126 ARG CD 1 1
18 47920 1 1 126 ARG CG C 22.175 -1.262 -4.876 1.00 . A A . 126 ARG CG 1 1
18 47921 1 1 126 ARG CZ C 24.559 -3.451 -6.659 1.00 . A A . 126 ARG CZ 1 1
18 47922 1 1 126 ARG H H 19.232 -1.630 -2.248 1.00 . A A . 126 ARG H 1 1
18 47923 1 1 126 ARG HA H 20.638 0.522 -3.297 1.00 . A A . 126 ARG HA 1 1
18 47924 1 1 126 ARG HB2 H 21.557 -1.688 -2.910 1.00 . A A . 126 ARG HB2 1 1
18 47925 1 1 126 ARG HB3 H 20.525 -2.359 -4.152 1.00 . A A . 126 ARG HB3 1 1
18 47926 1 1 126 ARG HD2 H 23.465 -2.711 -4.018 1.00 . A A . 126 ARG HD2 1 1
18 47927 1 1 126 ARG HD3 H 22.369 -3.335 -5.244 1.00 . A A . 126 ARG HD3 1 1
18 47928 1 1 126 ARG HE H 24.459 -1.506 -6.060 1.00 . A A . 126 ARG HE 1 1
18 47929 1 1 126 ARG HG2 H 21.727 -1.041 -5.833 1.00 . A A . 126 ARG HG2 1 1
18 47930 1 1 126 ARG HG3 H 22.796 -0.438 -4.557 1.00 . A A . 126 ARG HG3 1 1
18 47931 1 1 126 ARG HH11 H 23.131 -4.814 -6.028 1.00 . A A . 126 ARG HH11 1 1
18 47932 1 1 126 ARG HH12 H 24.311 -5.450 -7.076 1.00 . A A . 126 ARG HH12 1 1
18 47933 1 1 126 ARG HH21 H 26.050 -2.392 -7.574 1.00 . A A . 126 ARG HH21 1 1
18 47934 1 1 126 ARG HH22 H 25.993 -4.048 -7.985 1.00 . A A . 126 ARG HH22 1 1
18 47935 1 1 126 ARG N N 19.143 -0.733 -2.643 1.00 . A A . 126 ARG N 1 1
18 47936 1 1 126 ARG NE N 24.078 -2.411 -5.971 1.00 . A A . 126 ARG NE 1 1
18 47937 1 1 126 ARG NH1 N 23.960 -4.649 -6.586 1.00 . A A . 126 ARG NH1 1 1
18 47938 1 1 126 ARG NH2 N 25.604 -3.286 -7.464 1.00 . A A . 126 ARG NH2 1 1
18 47939 1 1 126 ARG O O 19.853 0.954 -5.683 1.00 . A A . 126 ARG O 1 1
18 47940 1 1 127 GLU C C 16.669 0.765 -6.412 1.00 . A A . 127 GLU C 1 1
18 47941 1 1 127 GLU CA C 17.653 -0.363 -6.594 1.00 . A A . 127 GLU CA 1 1
18 47942 1 1 127 GLU CB C 16.996 -1.586 -7.196 1.00 . A A . 127 GLU CB 1 1
18 47943 1 1 127 GLU CD C 18.661 -1.849 -9.043 1.00 . A A . 127 GLU CD 1 1
18 47944 1 1 127 GLU CG C 17.989 -2.505 -7.862 1.00 . A A . 127 GLU CG 1 1
18 47945 1 1 127 GLU H H 18.098 -1.443 -4.817 1.00 . A A . 127 GLU H 1 1
18 47946 1 1 127 GLU HA H 18.400 -0.008 -7.289 1.00 . A A . 127 GLU HA 1 1
18 47947 1 1 127 GLU HB2 H 16.488 -2.131 -6.413 1.00 . A A . 127 GLU HB2 1 1
18 47948 1 1 127 GLU HB3 H 16.275 -1.272 -7.935 1.00 . A A . 127 GLU HB3 1 1
18 47949 1 1 127 GLU HG2 H 18.746 -2.782 -7.143 1.00 . A A . 127 GLU HG2 1 1
18 47950 1 1 127 GLU HG3 H 17.476 -3.392 -8.204 1.00 . A A . 127 GLU HG3 1 1
18 47951 1 1 127 GLU N N 18.375 -0.678 -5.370 1.00 . A A . 127 GLU N 1 1
18 47952 1 1 127 GLU O O 16.328 1.468 -7.378 1.00 . A A . 127 GLU O 1 1
18 47953 1 1 127 GLU OE1 O 18.116 -1.903 -10.163 1.00 . A A . 127 GLU OE1 1 1
18 47954 1 1 127 GLU OE2 O 19.742 -1.262 -8.890 1.00 . A A . 127 GLU OE2 1 1
18 47955 1 1 128 ALA C C 16.161 3.306 -4.720 1.00 . A A . 128 ALA C 1 1
18 47956 1 1 128 ALA CA C 15.333 2.044 -4.872 1.00 . A A . 128 ALA CA 1 1
18 47957 1 1 128 ALA CB C 14.558 1.744 -3.606 1.00 . A A . 128 ALA CB 1 1
18 47958 1 1 128 ALA H H 16.490 0.325 -4.482 1.00 . A A . 128 ALA H 1 1
18 47959 1 1 128 ALA HA H 14.646 2.167 -5.695 1.00 . A A . 128 ALA HA 1 1
18 47960 1 1 128 ALA HB1 H 13.892 2.566 -3.386 1.00 . A A . 128 ALA HB1 1 1
18 47961 1 1 128 ALA HB2 H 15.248 1.611 -2.787 1.00 . A A . 128 ALA HB2 1 1
18 47962 1 1 128 ALA HB3 H 13.982 0.840 -3.741 1.00 . A A . 128 ALA HB3 1 1
18 47963 1 1 128 ALA N N 16.219 0.950 -5.190 1.00 . A A . 128 ALA N 1 1
18 47964 1 1 128 ALA O O 15.699 4.419 -4.957 1.00 . A A . 128 ALA O 1 1
18 47965 1 1 129 ASP C C 18.914 4.402 -5.608 1.00 . A A . 129 ASP C 1 1
18 47966 1 1 129 ASP CA C 18.377 4.123 -4.223 1.00 . A A . 129 ASP CA 1 1
18 47967 1 1 129 ASP CB C 19.501 3.700 -3.273 1.00 . A A . 129 ASP CB 1 1
18 47968 1 1 129 ASP CG C 20.678 4.626 -3.315 1.00 . A A . 129 ASP CG 1 1
18 47969 1 1 129 ASP H H 17.634 2.193 -4.037 1.00 . A A . 129 ASP H 1 1
18 47970 1 1 129 ASP HA H 17.907 5.018 -3.842 1.00 . A A . 129 ASP HA 1 1
18 47971 1 1 129 ASP HB2 H 19.145 3.598 -2.260 1.00 . A A . 129 ASP HB2 1 1
18 47972 1 1 129 ASP HB3 H 19.840 2.717 -3.560 1.00 . A A . 129 ASP HB3 1 1
18 47973 1 1 129 ASP N N 17.382 3.102 -4.314 1.00 . A A . 129 ASP N 1 1
18 47974 1 1 129 ASP O O 19.885 3.801 -6.068 1.00 . A A . 129 ASP O 1 1
18 47975 1 1 129 ASP OD1 O 20.508 5.856 -3.254 1.00 . A A . 129 ASP OD1 1 1
18 47976 1 1 129 ASP OD2 O 21.800 4.138 -3.400 1.00 . A A . 129 ASP OD2 1 1
18 47977 1 1 130 ILE C C 19.746 6.537 -7.693 1.00 . A A . 130 ILE C 1 1
18 47978 1 1 130 ILE CA C 18.558 5.579 -7.653 1.00 . A A . 130 ILE CA 1 1
18 47979 1 1 130 ILE CB C 17.323 6.198 -8.382 1.00 . A A . 130 ILE CB 1 1
18 47980 1 1 130 ILE CD1 C 14.825 5.802 -8.826 1.00 . A A . 130 ILE CD1 1 1
18 47981 1 1 130 ILE CG1 C 16.109 5.263 -8.232 1.00 . A A . 130 ILE CG1 1 1
18 47982 1 1 130 ILE CG2 C 17.625 6.429 -9.859 1.00 . A A . 130 ILE CG2 1 1
18 47983 1 1 130 ILE H H 17.435 5.650 -5.878 1.00 . A A . 130 ILE H 1 1
18 47984 1 1 130 ILE HA H 18.830 4.664 -8.159 1.00 . A A . 130 ILE HA 1 1
18 47985 1 1 130 ILE HB H 17.088 7.150 -7.931 1.00 . A A . 130 ILE HB 1 1
18 47986 1 1 130 ILE HD11 H 14.032 5.084 -8.677 1.00 . A A . 130 ILE HD11 1 1
18 47987 1 1 130 ILE HD12 H 14.962 5.974 -9.884 1.00 . A A . 130 ILE HD12 1 1
18 47988 1 1 130 ILE HD13 H 14.565 6.730 -8.338 1.00 . A A . 130 ILE HD13 1 1
18 47989 1 1 130 ILE HG12 H 16.324 4.326 -8.722 1.00 . A A . 130 ILE HG12 1 1
18 47990 1 1 130 ILE HG13 H 15.940 5.076 -7.182 1.00 . A A . 130 ILE HG13 1 1
18 47991 1 1 130 ILE HG21 H 18.481 7.080 -9.960 1.00 . A A . 130 ILE HG21 1 1
18 47992 1 1 130 ILE HG22 H 16.766 6.881 -10.334 1.00 . A A . 130 ILE HG22 1 1
18 47993 1 1 130 ILE HG23 H 17.834 5.480 -10.328 1.00 . A A . 130 ILE HG23 1 1
18 47994 1 1 130 ILE N N 18.227 5.251 -6.296 1.00 . A A . 130 ILE N 1 1
18 47995 1 1 130 ILE O O 20.510 6.558 -8.655 1.00 . A A . 130 ILE O 1 1
18 47996 1 1 131 ASP C C 22.360 7.698 -6.193 1.00 . A A . 131 ASP C 1 1
18 47997 1 1 131 ASP CA C 20.996 8.279 -6.596 1.00 . A A . 131 ASP CA 1 1
18 47998 1 1 131 ASP CB C 20.589 9.417 -5.662 1.00 . A A . 131 ASP CB 1 1
18 47999 1 1 131 ASP CG C 21.558 10.573 -5.673 1.00 . A A . 131 ASP CG 1 1
18 48000 1 1 131 ASP H H 19.395 7.121 -5.823 1.00 . A A . 131 ASP H 1 1
18 48001 1 1 131 ASP HA H 21.079 8.675 -7.597 1.00 . A A . 131 ASP HA 1 1
18 48002 1 1 131 ASP HB2 H 19.617 9.785 -5.954 1.00 . A A . 131 ASP HB2 1 1
18 48003 1 1 131 ASP HB3 H 20.527 9.030 -4.655 1.00 . A A . 131 ASP HB3 1 1
18 48004 1 1 131 ASP N N 19.950 7.265 -6.616 1.00 . A A . 131 ASP N 1 1
18 48005 1 1 131 ASP O O 23.396 8.339 -6.361 1.00 . A A . 131 ASP O 1 1
18 48006 1 1 131 ASP OD1 O 21.748 11.192 -6.737 1.00 . A A . 131 ASP OD1 1 1
18 48007 1 1 131 ASP OD2 O 22.102 10.917 -4.607 1.00 . A A . 131 ASP OD2 1 1
18 48008 1 1 132 GLY C C 24.196 6.281 -4.089 1.00 . A A . 132 GLY C 1 1
18 48009 1 1 132 GLY CA C 23.608 5.805 -5.399 1.00 . A A . 132 GLY CA 1 1
18 48010 1 1 132 GLY H H 21.511 6.016 -5.534 1.00 . A A . 132 GLY H 1 1
18 48011 1 1 132 GLY HA2 H 23.432 4.743 -5.336 1.00 . A A . 132 GLY HA2 1 1
18 48012 1 1 132 GLY HA3 H 24.317 5.999 -6.190 1.00 . A A . 132 GLY HA3 1 1
18 48013 1 1 132 GLY N N 22.360 6.469 -5.720 1.00 . A A . 132 GLY N 1 1
18 48014 1 1 132 GLY O O 25.410 6.462 -3.968 1.00 . A A . 132 GLY O 1 1
18 48015 1 1 133 ASP C C 23.862 5.758 -0.829 1.00 . A A . 133 ASP C 1 1
18 48016 1 1 133 ASP CA C 23.791 6.936 -1.800 1.00 . A A . 133 ASP CA 1 1
18 48017 1 1 133 ASP CB C 22.815 7.992 -1.277 1.00 . A A . 133 ASP CB 1 1
18 48018 1 1 133 ASP CG C 23.253 8.629 0.018 1.00 . A A . 133 ASP CG 1 1
18 48019 1 1 133 ASP H H 22.401 6.249 -3.266 1.00 . A A . 133 ASP H 1 1
18 48020 1 1 133 ASP HA H 24.771 7.375 -1.906 1.00 . A A . 133 ASP HA 1 1
18 48021 1 1 133 ASP HB2 H 22.703 8.770 -2.017 1.00 . A A . 133 ASP HB2 1 1
18 48022 1 1 133 ASP HB3 H 21.860 7.515 -1.115 1.00 . A A . 133 ASP HB3 1 1
18 48023 1 1 133 ASP N N 23.351 6.467 -3.107 1.00 . A A . 133 ASP N 1 1
18 48024 1 1 133 ASP O O 24.504 5.823 0.228 1.00 . A A . 133 ASP O 1 1
18 48025 1 1 133 ASP OD1 O 24.055 9.583 -0.018 1.00 . A A . 133 ASP OD1 1 1
18 48026 1 1 133 ASP OD2 O 22.787 8.223 1.089 1.00 . A A . 133 ASP OD2 1 1
18 48027 1 1 134 GLY C C 21.952 3.365 0.430 1.00 . A A . 134 GLY C 1 1
18 48028 1 1 134 GLY CA C 23.204 3.474 -0.411 1.00 . A A . 134 GLY CA 1 1
18 48029 1 1 134 GLY H H 22.760 4.662 -2.083 1.00 . A A . 134 GLY H 1 1
18 48030 1 1 134 GLY HA2 H 23.256 2.617 -1.066 1.00 . A A . 134 GLY HA2 1 1
18 48031 1 1 134 GLY HA3 H 24.059 3.460 0.247 1.00 . A A . 134 GLY HA3 1 1
18 48032 1 1 134 GLY N N 23.227 4.672 -1.212 1.00 . A A . 134 GLY N 1 1
18 48033 1 1 134 GLY O O 21.676 2.311 1.013 1.00 . A A . 134 GLY O 1 1
18 48034 1 1 135 GLN C C 18.900 5.182 0.472 1.00 . A A . 135 GLN C 1 1
18 48035 1 1 135 GLN CA C 19.981 4.500 1.295 1.00 . A A . 135 GLN CA 1 1
18 48036 1 1 135 GLN CB C 20.227 5.299 2.591 1.00 . A A . 135 GLN CB 1 1
18 48037 1 1 135 GLN CD C 21.700 5.652 4.631 1.00 . A A . 135 GLN CD 1 1
18 48038 1 1 135 GLN CG C 21.391 4.780 3.434 1.00 . A A . 135 GLN CG 1 1
18 48039 1 1 135 GLN H H 21.452 5.230 -0.032 1.00 . A A . 135 GLN H 1 1
18 48040 1 1 135 GLN HA H 19.677 3.494 1.538 1.00 . A A . 135 GLN HA 1 1
18 48041 1 1 135 GLN HB2 H 20.437 6.324 2.324 1.00 . A A . 135 GLN HB2 1 1
18 48042 1 1 135 GLN HB3 H 19.331 5.269 3.193 1.00 . A A . 135 GLN HB3 1 1
18 48043 1 1 135 GLN HE21 H 20.544 4.552 5.820 1.00 . A A . 135 GLN HE21 1 1
18 48044 1 1 135 GLN HE22 H 21.359 5.885 6.543 1.00 . A A . 135 GLN HE22 1 1
18 48045 1 1 135 GLN HG2 H 21.143 3.792 3.793 1.00 . A A . 135 GLN HG2 1 1
18 48046 1 1 135 GLN HG3 H 22.268 4.722 2.808 1.00 . A A . 135 GLN HG3 1 1
18 48047 1 1 135 GLN N N 21.196 4.443 0.495 1.00 . A A . 135 GLN N 1 1
18 48048 1 1 135 GLN NE2 N 21.145 5.332 5.762 1.00 . A A . 135 GLN NE2 1 1
18 48049 1 1 135 GLN O O 19.137 6.255 -0.100 1.00 . A A . 135 GLN O 1 1
18 48050 1 1 135 GLN OE1 O 22.471 6.602 4.532 1.00 . A A . 135 GLN OE1 1 1
18 48051 1 1 136 VAL C C 15.908 6.255 0.332 1.00 . A A . 136 VAL C 1 1
18 48052 1 1 136 VAL CA C 16.639 5.122 -0.389 1.00 . A A . 136 VAL CA 1 1
18 48053 1 1 136 VAL CB C 15.634 3.995 -0.862 1.00 . A A . 136 VAL CB 1 1
18 48054 1 1 136 VAL CG1 C 15.336 3.040 0.256 1.00 . A A . 136 VAL CG1 1 1
18 48055 1 1 136 VAL CG2 C 14.314 4.590 -1.340 1.00 . A A . 136 VAL CG2 1 1
18 48056 1 1 136 VAL H H 17.587 3.785 0.960 1.00 . A A . 136 VAL H 1 1
18 48057 1 1 136 VAL HA H 17.097 5.554 -1.268 1.00 . A A . 136 VAL HA 1 1
18 48058 1 1 136 VAL HB H 16.069 3.430 -1.673 1.00 . A A . 136 VAL HB 1 1
18 48059 1 1 136 VAL HG11 H 16.247 2.577 0.599 1.00 . A A . 136 VAL HG11 1 1
18 48060 1 1 136 VAL HG12 H 14.645 2.284 -0.087 1.00 . A A . 136 VAL HG12 1 1
18 48061 1 1 136 VAL HG13 H 14.892 3.605 1.062 1.00 . A A . 136 VAL HG13 1 1
18 48062 1 1 136 VAL HG21 H 13.843 5.062 -0.486 1.00 . A A . 136 VAL HG21 1 1
18 48063 1 1 136 VAL HG22 H 13.673 3.802 -1.702 1.00 . A A . 136 VAL HG22 1 1
18 48064 1 1 136 VAL HG23 H 14.491 5.325 -2.112 1.00 . A A . 136 VAL HG23 1 1
18 48065 1 1 136 VAL N N 17.736 4.588 0.414 1.00 . A A . 136 VAL N 1 1
18 48066 1 1 136 VAL O O 15.293 6.045 1.357 1.00 . A A . 136 VAL O 1 1
18 48067 1 1 137 ASN C C 13.922 8.698 -0.239 1.00 . A A . 137 ASN C 1 1
18 48068 1 1 137 ASN CA C 15.311 8.602 0.370 1.00 . A A . 137 ASN CA 1 1
18 48069 1 1 137 ASN CB C 16.087 9.911 0.141 1.00 . A A . 137 ASN CB 1 1
18 48070 1 1 137 ASN CG C 16.234 10.255 -1.322 1.00 . A A . 137 ASN CG 1 1
18 48071 1 1 137 ASN H H 16.539 7.564 -1.014 1.00 . A A . 137 ASN H 1 1
18 48072 1 1 137 ASN HA H 15.195 8.428 1.428 1.00 . A A . 137 ASN HA 1 1
18 48073 1 1 137 ASN HB2 H 15.568 10.720 0.631 1.00 . A A . 137 ASN HB2 1 1
18 48074 1 1 137 ASN HB3 H 17.072 9.817 0.574 1.00 . A A . 137 ASN HB3 1 1
18 48075 1 1 137 ASN HD21 H 18.011 9.367 -1.419 1.00 . A A . 137 ASN HD21 1 1
18 48076 1 1 137 ASN HD22 H 17.412 10.059 -2.881 1.00 . A A . 137 ASN HD22 1 1
18 48077 1 1 137 ASN N N 16.008 7.447 -0.200 1.00 . A A . 137 ASN N 1 1
18 48078 1 1 137 ASN ND2 N 17.322 9.859 -1.915 1.00 . A A . 137 ASN ND2 1 1
18 48079 1 1 137 ASN O O 13.580 7.911 -1.134 1.00 . A A . 137 ASN O 1 1
18 48080 1 1 137 ASN OD1 O 15.379 10.899 -1.910 1.00 . A A . 137 ASN OD1 1 1
18 48081 1 1 138 TYR C C 11.660 10.136 -1.742 1.00 . A A . 138 TYR C 1 1
18 48082 1 1 138 TYR CA C 11.765 9.786 -0.252 1.00 . A A . 138 TYR CA 1 1
18 48083 1 1 138 TYR CB C 10.962 10.763 0.627 1.00 . A A . 138 TYR CB 1 1
18 48084 1 1 138 TYR CD1 C 9.067 12.055 -0.421 1.00 . A A . 138 TYR CD1 1 1
18 48085 1 1 138 TYR CD2 C 8.605 9.883 0.434 1.00 . A A . 138 TYR CD2 1 1
18 48086 1 1 138 TYR CE1 C 7.761 12.178 -0.825 1.00 . A A . 138 TYR CE1 1 1
18 48087 1 1 138 TYR CE2 C 7.296 10.003 0.033 1.00 . A A . 138 TYR CE2 1 1
18 48088 1 1 138 TYR CG C 9.515 10.908 0.215 1.00 . A A . 138 TYR CG 1 1
18 48089 1 1 138 TYR CZ C 6.880 11.153 -0.595 1.00 . A A . 138 TYR CZ 1 1
18 48090 1 1 138 TYR H H 13.492 10.341 0.817 1.00 . A A . 138 TYR H 1 1
18 48091 1 1 138 TYR HA H 11.335 8.801 -0.135 1.00 . A A . 138 TYR HA 1 1
18 48092 1 1 138 TYR HB2 H 10.977 10.410 1.648 1.00 . A A . 138 TYR HB2 1 1
18 48093 1 1 138 TYR HB3 H 11.419 11.740 0.585 1.00 . A A . 138 TYR HB3 1 1
18 48094 1 1 138 TYR HD1 H 9.761 12.864 -0.600 1.00 . A A . 138 TYR HD1 1 1
18 48095 1 1 138 TYR HD2 H 8.927 8.980 0.930 1.00 . A A . 138 TYR HD2 1 1
18 48096 1 1 138 TYR HE1 H 7.423 13.070 -1.327 1.00 . A A . 138 TYR HE1 1 1
18 48097 1 1 138 TYR HE2 H 6.600 9.197 0.211 1.00 . A A . 138 TYR HE2 1 1
18 48098 1 1 138 TYR HH H 5.585 11.782 -1.834 1.00 . A A . 138 TYR HH 1 1
18 48099 1 1 138 TYR N N 13.139 9.667 0.195 1.00 . A A . 138 TYR N 1 1
18 48100 1 1 138 TYR O O 10.845 9.559 -2.442 1.00 . A A . 138 TYR O 1 1
18 48101 1 1 138 TYR OH O 5.590 11.270 -1.009 1.00 . A A . 138 TYR OH 1 1
18 48102 1 1 139 GLU C C 12.873 10.258 -4.541 1.00 . A A . 139 GLU C 1 1
18 48103 1 1 139 GLU CA C 12.491 11.418 -3.635 1.00 . A A . 139 GLU CA 1 1
18 48104 1 1 139 GLU CB C 13.421 12.585 -3.881 1.00 . A A . 139 GLU CB 1 1
18 48105 1 1 139 GLU CD C 11.720 14.391 -3.411 1.00 . A A . 139 GLU CD 1 1
18 48106 1 1 139 GLU CG C 13.082 13.830 -3.098 1.00 . A A . 139 GLU CG 1 1
18 48107 1 1 139 GLU H H 13.217 11.408 -1.657 1.00 . A A . 139 GLU H 1 1
18 48108 1 1 139 GLU HA H 11.480 11.719 -3.865 1.00 . A A . 139 GLU HA 1 1
18 48109 1 1 139 GLU HB2 H 14.423 12.280 -3.620 1.00 . A A . 139 GLU HB2 1 1
18 48110 1 1 139 GLU HB3 H 13.393 12.821 -4.931 1.00 . A A . 139 GLU HB3 1 1
18 48111 1 1 139 GLU HG2 H 13.126 13.600 -2.046 1.00 . A A . 139 GLU HG2 1 1
18 48112 1 1 139 GLU HG3 H 13.819 14.583 -3.328 1.00 . A A . 139 GLU HG3 1 1
18 48113 1 1 139 GLU N N 12.523 11.014 -2.231 1.00 . A A . 139 GLU N 1 1
18 48114 1 1 139 GLU O O 12.439 10.172 -5.680 1.00 . A A . 139 GLU O 1 1
18 48115 1 1 139 GLU OE1 O 10.762 14.127 -2.655 1.00 . A A . 139 GLU OE1 1 1
18 48116 1 1 139 GLU OE2 O 11.602 15.153 -4.387 1.00 . A A . 139 GLU OE2 1 1
18 48117 1 1 140 GLU C C 12.912 7.148 -4.675 1.00 . A A . 140 GLU C 1 1
18 48118 1 1 140 GLU CA C 14.034 8.182 -4.765 1.00 . A A . 140 GLU CA 1 1
18 48119 1 1 140 GLU CB C 15.383 7.629 -4.285 1.00 . A A . 140 GLU CB 1 1
18 48120 1 1 140 GLU CD C 16.626 9.657 -5.266 1.00 . A A . 140 GLU CD 1 1
18 48121 1 1 140 GLU CG C 16.598 8.150 -5.073 1.00 . A A . 140 GLU CG 1 1
18 48122 1 1 140 GLU H H 14.057 9.549 -3.145 1.00 . A A . 140 GLU H 1 1
18 48123 1 1 140 GLU HA H 14.122 8.475 -5.802 1.00 . A A . 140 GLU HA 1 1
18 48124 1 1 140 GLU HB2 H 15.514 7.896 -3.247 1.00 . A A . 140 GLU HB2 1 1
18 48125 1 1 140 GLU HB3 H 15.364 6.553 -4.367 1.00 . A A . 140 GLU HB3 1 1
18 48126 1 1 140 GLU HG2 H 17.497 7.866 -4.547 1.00 . A A . 140 GLU HG2 1 1
18 48127 1 1 140 GLU HG3 H 16.595 7.678 -6.043 1.00 . A A . 140 GLU HG3 1 1
18 48128 1 1 140 GLU N N 13.678 9.375 -4.033 1.00 . A A . 140 GLU N 1 1
18 48129 1 1 140 GLU O O 12.625 6.423 -5.635 1.00 . A A . 140 GLU O 1 1
18 48130 1 1 140 GLU OE1 O 17.302 10.364 -4.492 1.00 . A A . 140 GLU OE1 1 1
18 48131 1 1 140 GLU OE2 O 15.994 10.145 -6.216 1.00 . A A . 140 GLU OE2 1 1
18 48132 1 1 141 PHE C C 9.883 6.620 -4.116 1.00 . A A . 141 PHE C 1 1
18 48133 1 1 141 PHE CA C 11.144 6.204 -3.344 1.00 . A A . 141 PHE CA 1 1
18 48134 1 1 141 PHE CB C 10.848 5.993 -1.849 1.00 . A A . 141 PHE CB 1 1
18 48135 1 1 141 PHE CD1 C 8.495 5.336 -1.218 1.00 . A A . 141 PHE CD1 1 1
18 48136 1 1 141 PHE CD2 C 10.058 3.607 -1.732 1.00 . A A . 141 PHE CD2 1 1
18 48137 1 1 141 PHE CE1 C 7.517 4.387 -0.998 1.00 . A A . 141 PHE CE1 1 1
18 48138 1 1 141 PHE CE2 C 9.082 2.654 -1.511 1.00 . A A . 141 PHE CE2 1 1
18 48139 1 1 141 PHE CG C 9.778 4.959 -1.588 1.00 . A A . 141 PHE CG 1 1
18 48140 1 1 141 PHE CZ C 7.811 3.044 -1.144 1.00 . A A . 141 PHE CZ 1 1
18 48141 1 1 141 PHE H H 12.483 7.752 -2.830 1.00 . A A . 141 PHE H 1 1
18 48142 1 1 141 PHE HA H 11.476 5.265 -3.761 1.00 . A A . 141 PHE HA 1 1
18 48143 1 1 141 PHE HB2 H 11.754 5.656 -1.367 1.00 . A A . 141 PHE HB2 1 1
18 48144 1 1 141 PHE HB3 H 10.545 6.927 -1.400 1.00 . A A . 141 PHE HB3 1 1
18 48145 1 1 141 PHE HD1 H 8.263 6.385 -1.104 1.00 . A A . 141 PHE HD1 1 1
18 48146 1 1 141 PHE HD2 H 11.052 3.300 -2.019 1.00 . A A . 141 PHE HD2 1 1
18 48147 1 1 141 PHE HE1 H 6.522 4.696 -0.712 1.00 . A A . 141 PHE HE1 1 1
18 48148 1 1 141 PHE HE2 H 9.316 1.606 -1.630 1.00 . A A . 141 PHE HE2 1 1
18 48149 1 1 141 PHE HZ H 7.044 2.303 -0.971 1.00 . A A . 141 PHE HZ 1 1
18 48150 1 1 141 PHE N N 12.230 7.132 -3.550 1.00 . A A . 141 PHE N 1 1
18 48151 1 1 141 PHE O O 9.119 5.762 -4.537 1.00 . A A . 141 PHE O 1 1
18 48152 1 1 142 VAL C C 8.528 7.809 -6.522 1.00 . A A . 142 VAL C 1 1
18 48153 1 1 142 VAL CA C 8.505 8.390 -5.105 1.00 . A A . 142 VAL CA 1 1
18 48154 1 1 142 VAL CB C 8.348 9.950 -5.176 1.00 . A A . 142 VAL CB 1 1
18 48155 1 1 142 VAL CG1 C 8.216 10.551 -3.808 1.00 . A A . 142 VAL CG1 1 1
18 48156 1 1 142 VAL CG2 C 9.471 10.621 -5.929 1.00 . A A . 142 VAL CG2 1 1
18 48157 1 1 142 VAL H H 10.298 8.578 -3.936 1.00 . A A . 142 VAL H 1 1
18 48158 1 1 142 VAL HA H 7.646 7.979 -4.591 1.00 . A A . 142 VAL HA 1 1
18 48159 1 1 142 VAL HB H 7.425 10.145 -5.701 1.00 . A A . 142 VAL HB 1 1
18 48160 1 1 142 VAL HG11 H 7.356 10.143 -3.300 1.00 . A A . 142 VAL HG11 1 1
18 48161 1 1 142 VAL HG12 H 8.113 11.623 -3.899 1.00 . A A . 142 VAL HG12 1 1
18 48162 1 1 142 VAL HG13 H 9.107 10.338 -3.236 1.00 . A A . 142 VAL HG13 1 1
18 48163 1 1 142 VAL HG21 H 9.515 10.236 -6.937 1.00 . A A . 142 VAL HG21 1 1
18 48164 1 1 142 VAL HG22 H 10.407 10.419 -5.429 1.00 . A A . 142 VAL HG22 1 1
18 48165 1 1 142 VAL HG23 H 9.303 11.687 -5.957 1.00 . A A . 142 VAL HG23 1 1
18 48166 1 1 142 VAL N N 9.677 7.927 -4.334 1.00 . A A . 142 VAL N 1 1
18 48167 1 1 142 VAL O O 7.492 7.471 -7.089 1.00 . A A . 142 VAL O 1 1
18 48168 1 1 143 GLN C C 9.609 5.589 -8.325 1.00 . A A . 143 GLN C 1 1
18 48169 1 1 143 GLN CA C 9.920 7.078 -8.355 1.00 . A A . 143 GLN CA 1 1
18 48170 1 1 143 GLN CB C 11.343 7.288 -8.776 1.00 . A A . 143 GLN CB 1 1
18 48171 1 1 143 GLN CD C 10.691 7.949 -11.110 1.00 . A A . 143 GLN CD 1 1
18 48172 1 1 143 GLN CG C 11.540 7.042 -10.244 1.00 . A A . 143 GLN CG 1 1
18 48173 1 1 143 GLN H H 10.509 7.915 -6.528 1.00 . A A . 143 GLN H 1 1
18 48174 1 1 143 GLN HA H 9.290 7.556 -9.090 1.00 . A A . 143 GLN HA 1 1
18 48175 1 1 143 GLN HB2 H 11.623 8.306 -8.551 1.00 . A A . 143 GLN HB2 1 1
18 48176 1 1 143 GLN HB3 H 11.979 6.612 -8.225 1.00 . A A . 143 GLN HB3 1 1
18 48177 1 1 143 GLN HE21 H 12.109 9.302 -11.108 1.00 . A A . 143 GLN HE21 1 1
18 48178 1 1 143 GLN HE22 H 10.697 9.701 -12.017 1.00 . A A . 143 GLN HE22 1 1
18 48179 1 1 143 GLN HG2 H 12.563 7.296 -10.439 1.00 . A A . 143 GLN HG2 1 1
18 48180 1 1 143 GLN HG3 H 11.340 6.008 -10.488 1.00 . A A . 143 GLN HG3 1 1
18 48181 1 1 143 GLN N N 9.728 7.638 -7.052 1.00 . A A . 143 GLN N 1 1
18 48182 1 1 143 GLN NE2 N 11.209 9.094 -11.443 1.00 . A A . 143 GLN NE2 1 1
18 48183 1 1 143 GLN O O 8.955 5.051 -9.222 1.00 . A A . 143 GLN O 1 1
18 48184 1 1 143 GLN OE1 O 9.563 7.621 -11.454 1.00 . A A . 143 GLN OE1 1 1
18 48185 1 1 144 MET C C 8.414 3.148 -6.800 1.00 . A A . 144 MET C 1 1
18 48186 1 1 144 MET CA C 9.857 3.513 -7.035 1.00 . A A . 144 MET CA 1 1
18 48187 1 1 144 MET CB C 10.699 3.039 -5.857 1.00 . A A . 144 MET CB 1 1
18 48188 1 1 144 MET CE C 12.275 0.454 -6.873 1.00 . A A . 144 MET CE 1 1
18 48189 1 1 144 MET CG C 12.183 3.126 -6.098 1.00 . A A . 144 MET CG 1 1
18 48190 1 1 144 MET H H 10.498 5.475 -6.559 1.00 . A A . 144 MET H 1 1
18 48191 1 1 144 MET HA H 10.204 3.005 -7.922 1.00 . A A . 144 MET HA 1 1
18 48192 1 1 144 MET HB2 H 10.458 3.650 -5.000 1.00 . A A . 144 MET HB2 1 1
18 48193 1 1 144 MET HB3 H 10.444 2.013 -5.632 1.00 . A A . 144 MET HB3 1 1
18 48194 1 1 144 MET HE1 H 11.209 0.402 -6.710 1.00 . A A . 144 MET HE1 1 1
18 48195 1 1 144 MET HE2 H 12.782 0.266 -5.938 1.00 . A A . 144 MET HE2 1 1
18 48196 1 1 144 MET HE3 H 12.565 -0.292 -7.598 1.00 . A A . 144 MET HE3 1 1
18 48197 1 1 144 MET HG2 H 12.441 4.152 -6.313 1.00 . A A . 144 MET HG2 1 1
18 48198 1 1 144 MET HG3 H 12.694 2.807 -5.202 1.00 . A A . 144 MET HG3 1 1
18 48199 1 1 144 MET N N 10.036 4.951 -7.246 1.00 . A A . 144 MET N 1 1
18 48200 1 1 144 MET O O 7.940 2.141 -7.293 1.00 . A A . 144 MET O 1 1
18 48201 1 1 144 MET SD S 12.720 2.088 -7.474 1.00 . A A . 144 MET SD 1 1
18 48202 1 1 145 MET C C 5.456 3.833 -7.006 1.00 . A A . 145 MET C 1 1
18 48203 1 1 145 MET CA C 6.310 3.736 -5.745 1.00 . A A . 145 MET CA 1 1
18 48204 1 1 145 MET CB C 5.811 4.747 -4.718 1.00 . A A . 145 MET CB 1 1
18 48205 1 1 145 MET CE C 2.817 2.676 -2.742 1.00 . A A . 145 MET CE 1 1
18 48206 1 1 145 MET CG C 4.454 4.392 -4.149 1.00 . A A . 145 MET CG 1 1
18 48207 1 1 145 MET H H 8.157 4.771 -5.680 1.00 . A A . 145 MET H 1 1
18 48208 1 1 145 MET HA H 6.224 2.742 -5.332 1.00 . A A . 145 MET HA 1 1
18 48209 1 1 145 MET HB2 H 6.520 4.801 -3.906 1.00 . A A . 145 MET HB2 1 1
18 48210 1 1 145 MET HB3 H 5.738 5.715 -5.192 1.00 . A A . 145 MET HB3 1 1
18 48211 1 1 145 MET HE1 H 2.713 1.824 -2.088 1.00 . A A . 145 MET HE1 1 1
18 48212 1 1 145 MET HE2 H 2.256 2.493 -3.646 1.00 . A A . 145 MET HE2 1 1
18 48213 1 1 145 MET HE3 H 2.470 3.571 -2.246 1.00 . A A . 145 MET HE3 1 1
18 48214 1 1 145 MET HG2 H 4.101 5.200 -3.527 1.00 . A A . 145 MET HG2 1 1
18 48215 1 1 145 MET HG3 H 3.765 4.246 -4.968 1.00 . A A . 145 MET HG3 1 1
18 48216 1 1 145 MET N N 7.712 3.980 -6.063 1.00 . A A . 145 MET N 1 1
18 48217 1 1 145 MET O O 4.380 3.260 -7.097 1.00 . A A . 145 MET O 1 1
18 48218 1 1 145 MET SD S 4.525 2.884 -3.185 1.00 . A A . 145 MET SD 1 1
18 48219 1 1 146 THR C C 5.760 3.682 -10.264 1.00 . A A . 146 THR C 1 1
18 48220 1 1 146 THR CA C 5.270 4.728 -9.216 1.00 . A A . 146 THR CA 1 1
18 48221 1 1 146 THR CB C 5.507 6.183 -9.703 1.00 . A A . 146 THR CB 1 1
18 48222 1 1 146 THR CG2 C 4.495 6.573 -10.772 1.00 . A A . 146 THR CG2 1 1
18 48223 1 1 146 THR H H 6.851 4.937 -7.866 1.00 . A A . 146 THR H 1 1
18 48224 1 1 146 THR HA H 4.215 4.584 -9.038 1.00 . A A . 146 THR HA 1 1
18 48225 1 1 146 THR HB H 6.511 6.276 -10.088 1.00 . A A . 146 THR HB 1 1
18 48226 1 1 146 THR HG1 H 6.197 7.275 -8.191 1.00 . A A . 146 THR HG1 1 1
18 48227 1 1 146 THR HG21 H 3.501 6.572 -10.350 1.00 . A A . 146 THR HG21 1 1
18 48228 1 1 146 THR HG22 H 4.536 5.847 -11.569 1.00 . A A . 146 THR HG22 1 1
18 48229 1 1 146 THR HG23 H 4.727 7.551 -11.165 1.00 . A A . 146 THR HG23 1 1
18 48230 1 1 146 THR N N 5.965 4.535 -7.980 1.00 . A A . 146 THR N 1 1
18 48231 1 1 146 THR O O 5.394 3.719 -11.433 1.00 . A A . 146 THR O 1 1
18 48232 1 1 146 THR OG1 O 5.326 7.078 -8.568 1.00 . A A . 146 THR OG1 1 1
18 48233 1 1 147 ALA C C 6.285 0.390 -10.541 1.00 . A A . 147 ALA C 1 1
18 48234 1 1 147 ALA CA C 7.094 1.685 -10.677 1.00 . A A . 147 ALA CA 1 1
18 48235 1 1 147 ALA CB C 8.563 1.448 -10.338 1.00 . A A . 147 ALA CB 1 1
18 48236 1 1 147 ALA H H 6.765 2.676 -8.850 1.00 . A A . 147 ALA H 1 1
18 48237 1 1 147 ALA HA H 7.022 2.035 -11.695 1.00 . A A . 147 ALA HA 1 1
18 48238 1 1 147 ALA HB1 H 9.114 2.369 -10.456 1.00 . A A . 147 ALA HB1 1 1
18 48239 1 1 147 ALA HB2 H 8.971 0.696 -10.997 1.00 . A A . 147 ALA HB2 1 1
18 48240 1 1 147 ALA HB3 H 8.642 1.111 -9.315 1.00 . A A . 147 ALA HB3 1 1
18 48241 1 1 147 ALA N N 6.545 2.717 -9.807 1.00 . A A . 147 ALA N 1 1
18 48242 1 1 147 ALA O O 6.839 -0.716 -10.533 1.00 . A A . 147 ALA O 1 1
18 48243 1 1 148 LYS C C 3.500 -0.945 -11.720 1.00 . A A . 148 LYS C 1 1
18 48244 1 1 148 LYS CA C 4.077 -0.590 -10.352 1.00 . A A . 148 LYS CA 1 1
18 48245 1 1 148 LYS CB C 2.944 -0.242 -9.372 1.00 . A A . 148 LYS CB 1 1
18 48246 1 1 148 LYS CD C 2.235 0.490 -7.043 1.00 . A A . 148 LYS CD 1 1
18 48247 1 1 148 LYS CE C 1.599 1.804 -7.505 1.00 . A A . 148 LYS CE 1 1
18 48248 1 1 148 LYS CG C 3.401 0.067 -7.948 1.00 . A A . 148 LYS CG 1 1
18 48249 1 1 148 LYS H H 4.613 1.437 -10.591 1.00 . A A . 148 LYS H 1 1
18 48250 1 1 148 LYS HA H 4.635 -1.432 -9.970 1.00 . A A . 148 LYS HA 1 1
18 48251 1 1 148 LYS HB2 H 2.435 0.629 -9.753 1.00 . A A . 148 LYS HB2 1 1
18 48252 1 1 148 LYS HB3 H 2.246 -1.066 -9.338 1.00 . A A . 148 LYS HB3 1 1
18 48253 1 1 148 LYS HD2 H 1.480 -0.282 -7.056 1.00 . A A . 148 LYS HD2 1 1
18 48254 1 1 148 LYS HD3 H 2.603 0.614 -6.036 1.00 . A A . 148 LYS HD3 1 1
18 48255 1 1 148 LYS HE2 H 2.360 2.569 -7.530 1.00 . A A . 148 LYS HE2 1 1
18 48256 1 1 148 LYS HE3 H 1.200 1.670 -8.500 1.00 . A A . 148 LYS HE3 1 1
18 48257 1 1 148 LYS HG2 H 3.863 -0.816 -7.532 1.00 . A A . 148 LYS HG2 1 1
18 48258 1 1 148 LYS HG3 H 4.127 0.866 -7.985 1.00 . A A . 148 LYS HG3 1 1
18 48259 1 1 148 LYS HZ1 H -0.276 1.568 -6.599 1.00 . A A . 148 LYS HZ1 1 1
18 48260 1 1 148 LYS HZ2 H 0.147 3.178 -6.909 1.00 . A A . 148 LYS HZ2 1 1
18 48261 1 1 148 LYS HZ3 H 0.845 2.366 -5.634 1.00 . A A . 148 LYS HZ3 1 1
18 48262 1 1 148 LYS N N 4.983 0.536 -10.491 1.00 . A A . 148 LYS N 1 1
18 48263 1 1 148 LYS NZ N 0.511 2.248 -6.612 1.00 . A A . 148 LYS NZ 1 1
18 48264 1 1 148 LYS O O 4.069 -1.793 -12.429 1.00 . A A . 148 LYS O 1 1
18 48265 1 1 148 LYS OXT O 2.497 -0.340 -12.120 1.00 . A A . 148 LYS OXT 1 1
18 48266 2 2 1 SER C C 4.599 -1.058 -15.990 1.00 . B B . 74 SER C 1 1
18 48267 2 2 1 SER CA C 4.107 0.310 -15.473 1.00 . B B . 74 SER CA 1 1
18 48268 2 2 1 SER CB C 5.105 0.921 -14.522 1.00 . B B . 74 SER CB 1 1
18 48269 2 2 1 SER H1 H 2.961 -0.443 -13.925 1.00 . B B . 74 SER H1 1 1
18 48270 2 2 1 SER H2 H 2.092 -0.199 -15.362 1.00 . B B . 74 SER H2 1 1
18 48271 2 2 1 SER H3 H 2.599 1.115 -14.411 1.00 . B B . 74 SER H3 1 1
18 48272 2 2 1 SER HA H 3.957 0.982 -16.305 1.00 . B B . 74 SER HA 1 1
18 48273 2 2 1 SER HB2 H 5.358 0.199 -13.759 1.00 . B B . 74 SER HB2 1 1
18 48274 2 2 1 SER HB3 H 5.994 1.220 -15.054 1.00 . B B . 74 SER HB3 1 1
18 48275 2 2 1 SER HG H 5.194 2.759 -13.911 1.00 . B B . 74 SER HG 1 1
18 48276 2 2 1 SER N N 2.855 0.170 -14.762 1.00 . B B . 74 SER N 1 1
18 48277 2 2 1 SER O O 5.220 -1.831 -15.247 1.00 . B B . 74 SER O 1 1
18 48278 2 2 1 SER OG O 4.530 2.060 -13.907 1.00 . B B . 74 SER OG 1 1
18 48279 2 2 2 PRO C C 6.101 -2.785 -18.334 1.00 . B B . 75 PRO C 1 1
18 48280 2 2 2 PRO CA C 4.648 -2.687 -17.857 1.00 . B B . 75 PRO CA 1 1
18 48281 2 2 2 PRO CB C 3.700 -2.807 -19.063 1.00 . B B . 75 PRO CB 1 1
18 48282 2 2 2 PRO CD C 3.537 -0.577 -18.217 1.00 . B B . 75 PRO CD 1 1
18 48283 2 2 2 PRO CG C 2.797 -1.615 -18.997 1.00 . B B . 75 PRO CG 1 1
18 48284 2 2 2 PRO HA H 4.446 -3.499 -17.177 1.00 . B B . 75 PRO HA 1 1
18 48285 2 2 2 PRO HB2 H 4.282 -2.814 -19.974 1.00 . B B . 75 PRO HB2 1 1
18 48286 2 2 2 PRO HB3 H 3.145 -3.729 -18.983 1.00 . B B . 75 PRO HB3 1 1
18 48287 2 2 2 PRO HD2 H 4.194 -0.011 -18.860 1.00 . B B . 75 PRO HD2 1 1
18 48288 2 2 2 PRO HD3 H 2.842 0.069 -17.705 1.00 . B B . 75 PRO HD3 1 1
18 48289 2 2 2 PRO HG2 H 2.587 -1.260 -19.995 1.00 . B B . 75 PRO HG2 1 1
18 48290 2 2 2 PRO HG3 H 1.878 -1.879 -18.497 1.00 . B B . 75 PRO HG3 1 1
18 48291 2 2 2 PRO N N 4.294 -1.396 -17.263 1.00 . B B . 75 PRO N 1 1
18 48292 2 2 2 PRO O O 6.609 -3.893 -18.557 1.00 . B B . 75 PRO O 1 1
18 48293 2 2 3 ALA C C 9.232 -2.074 -17.977 1.00 . B B . 76 ALA C 1 1
18 48294 2 2 3 ALA CA C 8.161 -1.602 -18.984 1.00 . B B . 76 ALA CA 1 1
18 48295 2 2 3 ALA CB C 8.474 -0.194 -19.474 1.00 . B B . 76 ALA CB 1 1
18 48296 2 2 3 ALA H H 6.373 -0.814 -18.133 1.00 . B B . 76 ALA H 1 1
18 48297 2 2 3 ALA HA H 8.189 -2.263 -19.837 1.00 . B B . 76 ALA HA 1 1
18 48298 2 2 3 ALA HB1 H 9.427 -0.194 -19.982 1.00 . B B . 76 ALA HB1 1 1
18 48299 2 2 3 ALA HB2 H 8.524 0.481 -18.631 1.00 . B B . 76 ALA HB2 1 1
18 48300 2 2 3 ALA HB3 H 7.703 0.133 -20.155 1.00 . B B . 76 ALA HB3 1 1
18 48301 2 2 3 ALA N N 6.789 -1.651 -18.436 1.00 . B B . 76 ALA N 1 1
18 48302 2 2 3 ALA O O 10.408 -1.678 -18.058 1.00 . B B . 76 ALA O 1 1
18 48303 2 2 4 ASN C C 9.347 -4.912 -15.800 1.00 . B B . 77 ASN C 1 1
18 48304 2 2 4 ASN CA C 9.739 -3.495 -16.096 1.00 . B B . 77 ASN CA 1 1
18 48305 2 2 4 ASN CB C 9.735 -2.665 -14.817 1.00 . B B . 77 ASN CB 1 1
18 48306 2 2 4 ASN CG C 10.609 -3.251 -13.720 1.00 . B B . 77 ASN CG 1 1
18 48307 2 2 4 ASN H H 7.916 -3.261 -17.108 1.00 . B B . 77 ASN H 1 1
18 48308 2 2 4 ASN HA H 10.732 -3.495 -16.516 1.00 . B B . 77 ASN HA 1 1
18 48309 2 2 4 ASN HB2 H 10.100 -1.675 -15.044 1.00 . B B . 77 ASN HB2 1 1
18 48310 2 2 4 ASN HB3 H 8.721 -2.597 -14.451 1.00 . B B . 77 ASN HB3 1 1
18 48311 2 2 4 ASN HD21 H 12.182 -2.265 -14.391 1.00 . B B . 77 ASN HD21 1 1
18 48312 2 2 4 ASN HD22 H 12.424 -3.205 -12.976 1.00 . B B . 77 ASN HD22 1 1
18 48313 2 2 4 ASN N N 8.844 -2.945 -17.083 1.00 . B B . 77 ASN N 1 1
18 48314 2 2 4 ASN ND2 N 11.849 -2.885 -13.704 1.00 . B B . 77 ASN ND2 1 1
18 48315 2 2 4 ASN O O 8.249 -5.171 -15.316 1.00 . B B . 77 ASN O 1 1
18 48316 2 2 4 ASN OD1 O 10.156 -4.042 -12.901 1.00 . B B . 77 ASN OD1 1 1
18 48317 2 2 5 SER C C 10.890 -7.706 -14.782 1.00 . B B . 78 SER C 1 1
18 48318 2 2 5 SER CA C 9.972 -7.215 -15.918 1.00 . B B . 78 SER CA 1 1
18 48319 2 2 5 SER CB C 10.248 -7.972 -17.210 1.00 . B B . 78 SER CB 1 1
18 48320 2 2 5 SER H H 11.015 -5.557 -16.627 1.00 . B B . 78 SER H 1 1
18 48321 2 2 5 SER HA H 8.938 -7.360 -15.639 1.00 . B B . 78 SER HA 1 1
18 48322 2 2 5 SER HB2 H 11.309 -7.967 -17.410 1.00 . B B . 78 SER HB2 1 1
18 48323 2 2 5 SER HB3 H 9.901 -8.989 -17.116 1.00 . B B . 78 SER HB3 1 1
18 48324 2 2 5 SER HG H 10.222 -7.148 -18.976 1.00 . B B . 78 SER HG 1 1
18 48325 2 2 5 SER N N 10.192 -5.817 -16.162 1.00 . B B . 78 SER N 1 1
18 48326 2 2 5 SER O O 10.989 -8.901 -14.512 1.00 . B B . 78 SER O 1 1
18 48327 2 2 5 SER OG O 9.558 -7.348 -18.303 1.00 . B B . 78 SER OG 1 1
18 48328 2 2 6 PHE C C 11.874 -7.536 -11.762 1.00 . B B . 79 PHE C 1 1
18 48329 2 2 6 PHE CA C 12.500 -7.088 -13.072 1.00 . B B . 79 PHE CA 1 1
18 48330 2 2 6 PHE CB C 13.471 -5.929 -12.819 1.00 . B B . 79 PHE CB 1 1
18 48331 2 2 6 PHE CD1 C 14.670 -4.367 -14.378 1.00 . B B . 79 PHE CD1 1 1
18 48332 2 2 6 PHE CD2 C 15.139 -6.693 -14.536 1.00 . B B . 79 PHE CD2 1 1
18 48333 2 2 6 PHE CE1 C 15.572 -4.114 -15.392 1.00 . B B . 79 PHE CE1 1 1
18 48334 2 2 6 PHE CE2 C 16.038 -6.447 -15.550 1.00 . B B . 79 PHE CE2 1 1
18 48335 2 2 6 PHE CG C 14.443 -5.657 -13.937 1.00 . B B . 79 PHE CG 1 1
18 48336 2 2 6 PHE CZ C 16.258 -5.156 -15.979 1.00 . B B . 79 PHE CZ 1 1
18 48337 2 2 6 PHE H H 11.306 -5.828 -14.275 1.00 . B B . 79 PHE H 1 1
18 48338 2 2 6 PHE HA H 13.075 -7.920 -13.451 1.00 . B B . 79 PHE HA 1 1
18 48339 2 2 6 PHE HB2 H 12.889 -5.032 -12.672 1.00 . B B . 79 PHE HB2 1 1
18 48340 2 2 6 PHE HB3 H 14.032 -6.127 -11.919 1.00 . B B . 79 PHE HB3 1 1
18 48341 2 2 6 PHE HD1 H 14.135 -3.547 -13.921 1.00 . B B . 79 PHE HD1 1 1
18 48342 2 2 6 PHE HD2 H 14.974 -7.707 -14.205 1.00 . B B . 79 PHE HD2 1 1
18 48343 2 2 6 PHE HE1 H 15.738 -3.101 -15.725 1.00 . B B . 79 PHE HE1 1 1
18 48344 2 2 6 PHE HE2 H 16.572 -7.268 -16.006 1.00 . B B . 79 PHE HE2 1 1
18 48345 2 2 6 PHE HZ H 16.964 -4.961 -16.772 1.00 . B B . 79 PHE HZ 1 1
18 48346 2 2 6 PHE N N 11.525 -6.766 -14.099 1.00 . B B . 79 PHE N 1 1
18 48347 2 2 6 PHE O O 10.702 -7.234 -11.456 1.00 . B B . 79 PHE O 1 1
18 48348 2 2 7 HIS C C 12.027 -7.665 -8.661 1.00 . B B . 80 HIS C 1 1
18 48349 2 2 7 HIS CA C 12.296 -8.765 -9.676 1.00 . B B . 80 HIS CA 1 1
18 48350 2 2 7 HIS CB C 13.391 -9.734 -9.155 1.00 . B B . 80 HIS CB 1 1
18 48351 2 2 7 HIS CD2 C 13.917 -10.093 -6.622 1.00 . B B . 80 HIS CD2 1 1
18 48352 2 2 7 HIS CE1 C 12.206 -11.346 -6.108 1.00 . B B . 80 HIS CE1 1 1
18 48353 2 2 7 HIS CG C 13.185 -10.266 -7.749 1.00 . B B . 80 HIS CG 1 1
18 48354 2 2 7 HIS H H 13.600 -8.397 -11.293 1.00 . B B . 80 HIS H 1 1
18 48355 2 2 7 HIS HA H 11.388 -9.332 -9.818 1.00 . B B . 80 HIS HA 1 1
18 48356 2 2 7 HIS HB2 H 13.439 -10.589 -9.812 1.00 . B B . 80 HIS HB2 1 1
18 48357 2 2 7 HIS HB3 H 14.341 -9.222 -9.181 1.00 . B B . 80 HIS HB3 1 1
18 48358 2 2 7 HIS HD1 H 11.380 -11.303 -7.997 1.00 . B B . 80 HIS HD1 1 1
18 48359 2 2 7 HIS HD2 H 14.826 -9.518 -6.527 1.00 . B B . 80 HIS HD2 1 1
18 48360 2 2 7 HIS HE1 H 11.509 -11.954 -5.551 1.00 . B B . 80 HIS HE1 1 1
18 48361 2 2 7 HIS HE2 H 13.553 -10.744 -4.670 1.00 . B B . 80 HIS HE2 1 1
18 48362 2 2 7 HIS N N 12.684 -8.222 -10.974 1.00 . B B . 80 HIS N 1 1
18 48363 2 2 7 HIS ND1 N 12.123 -11.050 -7.388 1.00 . B B . 80 HIS ND1 1 1
18 48364 2 2 7 HIS NE2 N 13.286 -10.774 -5.626 1.00 . B B . 80 HIS NE2 1 1
18 48365 2 2 7 HIS O O 11.326 -7.877 -7.691 1.00 . B B . 80 HIS O 1 1
18 48366 2 2 8 PHE C C 11.010 -4.870 -7.877 1.00 . B B . 81 PHE C 1 1
18 48367 2 2 8 PHE CA C 12.415 -5.408 -7.938 1.00 . B B . 81 PHE CA 1 1
18 48368 2 2 8 PHE CB C 13.447 -4.327 -8.158 1.00 . B B . 81 PHE CB 1 1
18 48369 2 2 8 PHE CD1 C 15.289 -5.198 -6.743 1.00 . B B . 81 PHE CD1 1 1
18 48370 2 2 8 PHE CD2 C 15.624 -5.096 -9.092 1.00 . B B . 81 PHE CD2 1 1
18 48371 2 2 8 PHE CE1 C 16.535 -5.737 -6.587 1.00 . B B . 81 PHE CE1 1 1
18 48372 2 2 8 PHE CE2 C 16.880 -5.633 -8.938 1.00 . B B . 81 PHE CE2 1 1
18 48373 2 2 8 PHE CG C 14.818 -4.872 -7.997 1.00 . B B . 81 PHE CG 1 1
18 48374 2 2 8 PHE CZ C 17.334 -5.955 -7.690 1.00 . B B . 81 PHE CZ 1 1
18 48375 2 2 8 PHE H H 13.064 -6.355 -9.723 1.00 . B B . 81 PHE H 1 1
18 48376 2 2 8 PHE HA H 12.606 -5.860 -6.976 1.00 . B B . 81 PHE HA 1 1
18 48377 2 2 8 PHE HB2 H 13.344 -3.936 -9.157 1.00 . B B . 81 PHE HB2 1 1
18 48378 2 2 8 PHE HB3 H 13.308 -3.536 -7.436 1.00 . B B . 81 PHE HB3 1 1
18 48379 2 2 8 PHE HD1 H 14.665 -5.027 -5.879 1.00 . B B . 81 PHE HD1 1 1
18 48380 2 2 8 PHE HD2 H 15.264 -4.843 -10.078 1.00 . B B . 81 PHE HD2 1 1
18 48381 2 2 8 PHE HE1 H 16.891 -5.988 -5.600 1.00 . B B . 81 PHE HE1 1 1
18 48382 2 2 8 PHE HE2 H 17.514 -5.808 -9.794 1.00 . B B . 81 PHE HE2 1 1
18 48383 2 2 8 PHE HZ H 18.319 -6.381 -7.578 1.00 . B B . 81 PHE HZ 1 1
18 48384 2 2 8 PHE N N 12.559 -6.493 -8.894 1.00 . B B . 81 PHE N 1 1
18 48385 2 2 8 PHE O O 10.600 -4.329 -6.852 1.00 . B B . 81 PHE O 1 1
18 48386 2 2 9 LYS C C 8.125 -5.640 -8.005 1.00 . B B . 82 LYS C 1 1
18 48387 2 2 9 LYS CA C 8.857 -4.693 -8.943 1.00 . B B . 82 LYS CA 1 1
18 48388 2 2 9 LYS CB C 8.252 -4.790 -10.345 1.00 . B B . 82 LYS CB 1 1
18 48389 2 2 9 LYS CD C 6.170 -4.628 -11.788 1.00 . B B . 82 LYS CD 1 1
18 48390 2 2 9 LYS CE C 6.827 -3.783 -12.867 1.00 . B B . 82 LYS CE 1 1
18 48391 2 2 9 LYS CG C 6.776 -4.389 -10.408 1.00 . B B . 82 LYS CG 1 1
18 48392 2 2 9 LYS H H 10.655 -5.437 -9.763 1.00 . B B . 82 LYS H 1 1
18 48393 2 2 9 LYS HA H 8.767 -3.682 -8.574 1.00 . B B . 82 LYS HA 1 1
18 48394 2 2 9 LYS HB2 H 8.812 -4.145 -11.005 1.00 . B B . 82 LYS HB2 1 1
18 48395 2 2 9 LYS HB3 H 8.343 -5.809 -10.690 1.00 . B B . 82 LYS HB3 1 1
18 48396 2 2 9 LYS HD2 H 6.290 -5.669 -12.046 1.00 . B B . 82 LYS HD2 1 1
18 48397 2 2 9 LYS HD3 H 5.117 -4.392 -11.748 1.00 . B B . 82 LYS HD3 1 1
18 48398 2 2 9 LYS HE2 H 7.887 -3.985 -12.880 1.00 . B B . 82 LYS HE2 1 1
18 48399 2 2 9 LYS HE3 H 6.407 -4.059 -13.824 1.00 . B B . 82 LYS HE3 1 1
18 48400 2 2 9 LYS HG2 H 6.226 -4.971 -9.683 1.00 . B B . 82 LYS HG2 1 1
18 48401 2 2 9 LYS HG3 H 6.692 -3.341 -10.160 1.00 . B B . 82 LYS HG3 1 1
18 48402 2 2 9 LYS HZ1 H 7.062 -1.774 -13.401 1.00 . B B . 82 LYS HZ1 1 1
18 48403 2 2 9 LYS HZ2 H 6.972 -1.999 -11.736 1.00 . B B . 82 LYS HZ2 1 1
18 48404 2 2 9 LYS HZ3 H 5.597 -2.130 -12.673 1.00 . B B . 82 LYS HZ3 1 1
18 48405 2 2 9 LYS N N 10.257 -5.057 -8.951 1.00 . B B . 82 LYS N 1 1
18 48406 2 2 9 LYS NZ N 6.619 -2.344 -12.655 1.00 . B B . 82 LYS NZ 1 1
18 48407 2 2 9 LYS O O 7.340 -5.215 -7.180 1.00 . B B . 82 LYS O 1 1
18 48408 2 2 10 GLU C C 8.243 -7.759 -5.860 1.00 . B B . 83 GLU C 1 1
18 48409 2 2 10 GLU CA C 7.859 -7.987 -7.311 1.00 . B B . 83 GLU CA 1 1
18 48410 2 2 10 GLU CB C 8.429 -9.344 -7.729 1.00 . B B . 83 GLU CB 1 1
18 48411 2 2 10 GLU CD C 9.060 -10.939 -9.550 1.00 . B B . 83 GLU CD 1 1
18 48412 2 2 10 GLU CG C 8.462 -9.596 -9.223 1.00 . B B . 83 GLU CG 1 1
18 48413 2 2 10 GLU H H 9.131 -7.171 -8.786 1.00 . B B . 83 GLU H 1 1
18 48414 2 2 10 GLU HA H 6.786 -7.990 -7.432 1.00 . B B . 83 GLU HA 1 1
18 48415 2 2 10 GLU HB2 H 9.440 -9.419 -7.358 1.00 . B B . 83 GLU HB2 1 1
18 48416 2 2 10 GLU HB3 H 7.838 -10.122 -7.268 1.00 . B B . 83 GLU HB3 1 1
18 48417 2 2 10 GLU HG2 H 7.453 -9.567 -9.602 1.00 . B B . 83 GLU HG2 1 1
18 48418 2 2 10 GLU HG3 H 9.053 -8.827 -9.698 1.00 . B B . 83 GLU HG3 1 1
18 48419 2 2 10 GLU N N 8.452 -6.928 -8.124 1.00 . B B . 83 GLU N 1 1
18 48420 2 2 10 GLU O O 7.404 -7.788 -4.963 1.00 . B B . 83 GLU O 1 1
18 48421 2 2 10 GLU OE1 O 8.349 -11.790 -10.120 1.00 . B B . 83 GLU OE1 1 1
18 48422 2 2 10 GLU OE2 O 10.236 -11.180 -9.205 1.00 . B B . 83 GLU OE2 1 1
18 48423 2 2 11 ALA C C 9.466 -6.155 -3.620 1.00 . B B . 84 ALA C 1 1
18 48424 2 2 11 ALA CA C 10.143 -7.290 -4.378 1.00 . B B . 84 ALA CA 1 1
18 48425 2 2 11 ALA CB C 11.634 -7.015 -4.553 1.00 . B B . 84 ALA CB 1 1
18 48426 2 2 11 ALA H H 10.106 -7.492 -6.469 1.00 . B B . 84 ALA H 1 1
18 48427 2 2 11 ALA HA H 10.039 -8.199 -3.806 1.00 . B B . 84 ALA HA 1 1
18 48428 2 2 11 ALA HB1 H 12.078 -7.796 -5.154 1.00 . B B . 84 ALA HB1 1 1
18 48429 2 2 11 ALA HB2 H 12.123 -6.999 -3.591 1.00 . B B . 84 ALA HB2 1 1
18 48430 2 2 11 ALA HB3 H 11.770 -6.063 -5.043 1.00 . B B . 84 ALA HB3 1 1
18 48431 2 2 11 ALA N N 9.532 -7.510 -5.670 1.00 . B B . 84 ALA N 1 1
18 48432 2 2 11 ALA O O 8.932 -6.369 -2.534 1.00 . B B . 84 ALA O 1 1
18 48433 2 2 12 TRP C C 7.339 -3.966 -3.436 1.00 . B B . 85 TRP C 1 1
18 48434 2 2 12 TRP CA C 8.840 -3.828 -3.552 1.00 . B B . 85 TRP CA 1 1
18 48435 2 2 12 TRP CB C 9.263 -2.491 -4.163 1.00 . B B . 85 TRP CB 1 1
18 48436 2 2 12 TRP CD1 C 11.811 -2.227 -4.449 1.00 . B B . 85 TRP CD1 1 1
18 48437 2 2 12 TRP CD2 C 11.008 -1.468 -2.500 1.00 . B B . 85 TRP CD2 1 1
18 48438 2 2 12 TRP CE2 C 12.395 -1.261 -2.517 1.00 . B B . 85 TRP CE2 1 1
18 48439 2 2 12 TRP CE3 C 10.283 -1.072 -1.369 1.00 . B B . 85 TRP CE3 1 1
18 48440 2 2 12 TRP CG C 10.649 -2.079 -3.747 1.00 . B B . 85 TRP CG 1 1
18 48441 2 2 12 TRP CH2 C 12.342 -0.300 -0.359 1.00 . B B . 85 TRP CH2 1 1
18 48442 2 2 12 TRP CZ2 C 13.075 -0.674 -1.448 1.00 . B B . 85 TRP CZ2 1 1
18 48443 2 2 12 TRP CZ3 C 10.960 -0.494 -0.313 1.00 . B B . 85 TRP CZ3 1 1
18 48444 2 2 12 TRP H H 9.852 -4.835 -5.089 1.00 . B B . 85 TRP H 1 1
18 48445 2 2 12 TRP HA H 9.215 -3.864 -2.540 1.00 . B B . 85 TRP HA 1 1
18 48446 2 2 12 TRP HB2 H 9.244 -2.568 -5.240 1.00 . B B . 85 TRP HB2 1 1
18 48447 2 2 12 TRP HB3 H 8.575 -1.721 -3.847 1.00 . B B . 85 TRP HB3 1 1
18 48448 2 2 12 TRP HD1 H 11.877 -2.663 -5.435 1.00 . B B . 85 TRP HD1 1 1
18 48449 2 2 12 TRP HE1 H 13.809 -1.701 -3.991 1.00 . B B . 85 TRP HE1 1 1
18 48450 2 2 12 TRP HE3 H 9.213 -1.213 -1.314 1.00 . B B . 85 TRP HE3 1 1
18 48451 2 2 12 TRP HH2 H 12.829 0.155 0.491 1.00 . B B . 85 TRP HH2 1 1
18 48452 2 2 12 TRP HZ2 H 14.143 -0.517 -1.469 1.00 . B B . 85 TRP HZ2 1 1
18 48453 2 2 12 TRP HZ3 H 10.417 -0.184 0.567 1.00 . B B . 85 TRP HZ3 1 1
18 48454 2 2 12 TRP N N 9.452 -4.963 -4.202 1.00 . B B . 85 TRP N 1 1
18 48455 2 2 12 TRP NE1 N 12.867 -1.726 -3.717 1.00 . B B . 85 TRP NE1 1 1
18 48456 2 2 12 TRP O O 6.764 -3.526 -2.447 1.00 . B B . 85 TRP O 1 1
18 48457 2 2 13 LYS C C 5.008 -5.670 -3.103 1.00 . B B . 86 LYS C 1 1
18 48458 2 2 13 LYS CA C 5.277 -4.907 -4.368 1.00 . B B . 86 LYS CA 1 1
18 48459 2 2 13 LYS CB C 4.879 -5.793 -5.545 1.00 . B B . 86 LYS CB 1 1
18 48460 2 2 13 LYS CD C 3.095 -6.870 -6.941 1.00 . B B . 86 LYS CD 1 1
18 48461 2 2 13 LYS CE C 1.605 -7.149 -7.115 1.00 . B B . 86 LYS CE 1 1
18 48462 2 2 13 LYS CG C 3.382 -6.016 -5.716 1.00 . B B . 86 LYS CG 1 1
18 48463 2 2 13 LYS H H 7.222 -4.898 -5.210 1.00 . B B . 86 LYS H 1 1
18 48464 2 2 13 LYS HA H 4.713 -3.986 -4.393 1.00 . B B . 86 LYS HA 1 1
18 48465 2 2 13 LYS HB2 H 5.328 -5.411 -6.444 1.00 . B B . 86 LYS HB2 1 1
18 48466 2 2 13 LYS HB3 H 5.332 -6.757 -5.369 1.00 . B B . 86 LYS HB3 1 1
18 48467 2 2 13 LYS HD2 H 3.456 -6.354 -7.818 1.00 . B B . 86 LYS HD2 1 1
18 48468 2 2 13 LYS HD3 H 3.618 -7.809 -6.840 1.00 . B B . 86 LYS HD3 1 1
18 48469 2 2 13 LYS HE2 H 1.082 -6.205 -7.149 1.00 . B B . 86 LYS HE2 1 1
18 48470 2 2 13 LYS HE3 H 1.462 -7.669 -8.049 1.00 . B B . 86 LYS HE3 1 1
18 48471 2 2 13 LYS HG2 H 3.000 -6.519 -4.841 1.00 . B B . 86 LYS HG2 1 1
18 48472 2 2 13 LYS HG3 H 2.892 -5.061 -5.832 1.00 . B B . 86 LYS HG3 1 1
18 48473 2 2 13 LYS HZ1 H 0.041 -8.179 -6.220 1.00 . B B . 86 LYS HZ1 1 1
18 48474 2 2 13 LYS HZ2 H 1.054 -7.446 -5.114 1.00 . B B . 86 LYS HZ2 1 1
18 48475 2 2 13 LYS HZ3 H 1.546 -8.862 -5.905 1.00 . B B . 86 LYS HZ3 1 1
18 48476 2 2 13 LYS N N 6.711 -4.618 -4.419 1.00 . B B . 86 LYS N 1 1
18 48477 2 2 13 LYS NZ N 1.037 -7.961 -6.014 1.00 . B B . 86 LYS NZ 1 1
18 48478 2 2 13 LYS O O 4.269 -5.226 -2.239 1.00 . B B . 86 LYS O 1 1
18 48479 2 2 14 HIS C C 5.966 -6.980 -0.546 1.00 . B B . 87 HIS C 1 1
18 48480 2 2 14 HIS CA C 5.597 -7.703 -1.864 1.00 . B B . 87 HIS CA 1 1
18 48481 2 2 14 HIS CB C 6.524 -8.923 -2.110 1.00 . B B . 87 HIS CB 1 1
18 48482 2 2 14 HIS CD2 C 5.657 -10.223 -0.010 1.00 . B B . 87 HIS CD2 1 1
18 48483 2 2 14 HIS CE1 C 6.671 -12.115 -0.372 1.00 . B B . 87 HIS CE1 1 1
18 48484 2 2 14 HIS CG C 6.363 -10.088 -1.156 1.00 . B B . 87 HIS CG 1 1
18 48485 2 2 14 HIS H H 6.277 -6.992 -3.765 1.00 . B B . 87 HIS H 1 1
18 48486 2 2 14 HIS HA H 4.576 -8.047 -1.803 1.00 . B B . 87 HIS HA 1 1
18 48487 2 2 14 HIS HB2 H 6.338 -9.301 -3.104 1.00 . B B . 87 HIS HB2 1 1
18 48488 2 2 14 HIS HB3 H 7.549 -8.588 -2.059 1.00 . B B . 87 HIS HB3 1 1
18 48489 2 2 14 HIS HD1 H 7.583 -11.526 -2.098 1.00 . B B . 87 HIS HD1 1 1
18 48490 2 2 14 HIS HD2 H 5.041 -9.464 0.450 1.00 . B B . 87 HIS HD2 1 1
18 48491 2 2 14 HIS HE1 H 7.011 -13.133 -0.264 1.00 . B B . 87 HIS HE1 1 1
18 48492 2 2 14 HIS HE2 H 5.907 -11.647 1.433 1.00 . B B . 87 HIS HE2 1 1
18 48493 2 2 14 HIS N N 5.689 -6.787 -2.998 1.00 . B B . 87 HIS N 1 1
18 48494 2 2 14 HIS ND1 N 6.986 -11.296 -1.348 1.00 . B B . 87 HIS ND1 1 1
18 48495 2 2 14 HIS NE2 N 5.867 -11.485 0.456 1.00 . B B . 87 HIS NE2 1 1
18 48496 2 2 14 HIS O O 5.322 -7.189 0.471 1.00 . B B . 87 HIS O 1 1
18 48497 2 2 15 ALA C C 6.309 -4.454 1.102 1.00 . B B . 88 ALA C 1 1
18 48498 2 2 15 ALA CA C 7.421 -5.372 0.584 1.00 . B B . 88 ALA CA 1 1
18 48499 2 2 15 ALA CB C 8.671 -4.564 0.257 1.00 . B B . 88 ALA CB 1 1
18 48500 2 2 15 ALA H H 7.469 -6.024 -1.436 1.00 . B B . 88 ALA H 1 1
18 48501 2 2 15 ALA HA H 7.666 -6.085 1.359 1.00 . B B . 88 ALA HA 1 1
18 48502 2 2 15 ALA HB1 H 9.029 -4.076 1.152 1.00 . B B . 88 ALA HB1 1 1
18 48503 2 2 15 ALA HB2 H 8.428 -3.817 -0.484 1.00 . B B . 88 ALA HB2 1 1
18 48504 2 2 15 ALA HB3 H 9.436 -5.221 -0.129 1.00 . B B . 88 ALA HB3 1 1
18 48505 2 2 15 ALA N N 6.980 -6.134 -0.589 1.00 . B B . 88 ALA N 1 1
18 48506 2 2 15 ALA O O 5.915 -4.535 2.268 1.00 . B B . 88 ALA O 1 1
18 48507 2 2 16 ILE C C 3.456 -3.468 0.971 1.00 . B B . 89 ILE C 1 1
18 48508 2 2 16 ILE CA C 4.703 -2.683 0.551 1.00 . B B . 89 ILE CA 1 1
18 48509 2 2 16 ILE CB C 4.382 -1.771 -0.665 1.00 . B B . 89 ILE CB 1 1
18 48510 2 2 16 ILE CD1 C 5.521 -0.252 -2.378 1.00 . B B . 89 ILE CD1 1 1
18 48511 2 2 16 ILE CG1 C 5.642 -0.991 -1.069 1.00 . B B . 89 ILE CG1 1 1
18 48512 2 2 16 ILE CG2 C 3.237 -0.807 -0.342 1.00 . B B . 89 ILE CG2 1 1
18 48513 2 2 16 ILE H H 6.133 -3.627 -0.705 1.00 . B B . 89 ILE H 1 1
18 48514 2 2 16 ILE HA H 5.029 -2.073 1.381 1.00 . B B . 89 ILE HA 1 1
18 48515 2 2 16 ILE HB H 4.082 -2.396 -1.492 1.00 . B B . 89 ILE HB 1 1
18 48516 2 2 16 ILE HD11 H 4.711 0.461 -2.315 1.00 . B B . 89 ILE HD11 1 1
18 48517 2 2 16 ILE HD12 H 5.320 -0.957 -3.170 1.00 . B B . 89 ILE HD12 1 1
18 48518 2 2 16 ILE HD13 H 6.444 0.271 -2.584 1.00 . B B . 89 ILE HD13 1 1
18 48519 2 2 16 ILE HG12 H 5.865 -0.263 -0.303 1.00 . B B . 89 ILE HG12 1 1
18 48520 2 2 16 ILE HG13 H 6.470 -1.680 -1.149 1.00 . B B . 89 ILE HG13 1 1
18 48521 2 2 16 ILE HG21 H 2.352 -1.371 -0.084 1.00 . B B . 89 ILE HG21 1 1
18 48522 2 2 16 ILE HG22 H 3.035 -0.192 -1.206 1.00 . B B . 89 ILE HG22 1 1
18 48523 2 2 16 ILE HG23 H 3.521 -0.178 0.488 1.00 . B B . 89 ILE HG23 1 1
18 48524 2 2 16 ILE N N 5.781 -3.619 0.216 1.00 . B B . 89 ILE N 1 1
18 48525 2 2 16 ILE O O 2.763 -3.114 1.925 1.00 . B B . 89 ILE O 1 1
18 48526 2 2 17 GLN C C 2.211 -6.057 1.928 1.00 . B B . 90 GLN C 1 1
18 48527 2 2 17 GLN CA C 2.154 -5.495 0.518 1.00 . B B . 90 GLN CA 1 1
18 48528 2 2 17 GLN CB C 2.288 -6.620 -0.489 1.00 . B B . 90 GLN CB 1 1
18 48529 2 2 17 GLN CD C 1.730 -8.917 -1.294 1.00 . B B . 90 GLN CD 1 1
18 48530 2 2 17 GLN CG C 1.396 -7.821 -0.296 1.00 . B B . 90 GLN CG 1 1
18 48531 2 2 17 GLN H H 3.844 -4.746 -0.476 1.00 . B B . 90 GLN H 1 1
18 48532 2 2 17 GLN HA H 1.207 -5.006 0.356 1.00 . B B . 90 GLN HA 1 1
18 48533 2 2 17 GLN HB2 H 2.093 -6.216 -1.469 1.00 . B B . 90 GLN HB2 1 1
18 48534 2 2 17 GLN HB3 H 3.314 -6.955 -0.465 1.00 . B B . 90 GLN HB3 1 1
18 48535 2 2 17 GLN HE21 H 2.203 -7.574 -2.657 1.00 . B B . 90 GLN HE21 1 1
18 48536 2 2 17 GLN HE22 H 2.382 -9.209 -3.150 1.00 . B B . 90 GLN HE22 1 1
18 48537 2 2 17 GLN HG2 H 1.532 -8.203 0.705 1.00 . B B . 90 GLN HG2 1 1
18 48538 2 2 17 GLN HG3 H 0.367 -7.526 -0.437 1.00 . B B . 90 GLN HG3 1 1
18 48539 2 2 17 GLN N N 3.235 -4.555 0.274 1.00 . B B . 90 GLN N 1 1
18 48540 2 2 17 GLN NE2 N 2.143 -8.538 -2.477 1.00 . B B . 90 GLN NE2 1 1
18 48541 2 2 17 GLN O O 1.188 -6.174 2.596 1.00 . B B . 90 GLN O 1 1
18 48542 2 2 17 GLN OE1 O 1.590 -10.099 -1.004 1.00 . B B . 90 GLN OE1 1 1
18 48543 2 2 18 LYS C C 3.549 -5.930 4.761 1.00 . B B . 91 LYS C 1 1
18 48544 2 2 18 LYS CA C 3.552 -6.996 3.663 1.00 . B B . 91 LYS CA 1 1
18 48545 2 2 18 LYS CB C 4.851 -7.817 3.697 1.00 . B B . 91 LYS CB 1 1
18 48546 2 2 18 LYS CD C 3.848 -9.783 4.867 1.00 . B B . 91 LYS CD 1 1
18 48547 2 2 18 LYS CE C 4.012 -10.841 5.937 1.00 . B B . 91 LYS CE 1 1
18 48548 2 2 18 LYS CG C 4.974 -8.765 4.882 1.00 . B B . 91 LYS CG 1 1
18 48549 2 2 18 LYS H H 4.173 -6.255 1.798 1.00 . B B . 91 LYS H 1 1
18 48550 2 2 18 LYS HA H 2.719 -7.664 3.822 1.00 . B B . 91 LYS HA 1 1
18 48551 2 2 18 LYS HB2 H 4.911 -8.402 2.791 1.00 . B B . 91 LYS HB2 1 1
18 48552 2 2 18 LYS HB3 H 5.687 -7.132 3.722 1.00 . B B . 91 LYS HB3 1 1
18 48553 2 2 18 LYS HD2 H 2.912 -9.275 5.040 1.00 . B B . 91 LYS HD2 1 1
18 48554 2 2 18 LYS HD3 H 3.825 -10.259 3.898 1.00 . B B . 91 LYS HD3 1 1
18 48555 2 2 18 LYS HE2 H 4.918 -11.396 5.746 1.00 . B B . 91 LYS HE2 1 1
18 48556 2 2 18 LYS HE3 H 4.082 -10.358 6.900 1.00 . B B . 91 LYS HE3 1 1
18 48557 2 2 18 LYS HG2 H 5.921 -9.280 4.828 1.00 . B B . 91 LYS HG2 1 1
18 48558 2 2 18 LYS HG3 H 4.917 -8.188 5.793 1.00 . B B . 91 LYS HG3 1 1
18 48559 2 2 18 LYS HZ1 H 2.712 -12.177 5.000 1.00 . B B . 91 LYS HZ1 1 1
18 48560 2 2 18 LYS HZ2 H 1.998 -11.288 6.248 1.00 . B B . 91 LYS HZ2 1 1
18 48561 2 2 18 LYS HZ3 H 3.025 -12.565 6.610 1.00 . B B . 91 LYS HZ3 1 1
18 48562 2 2 18 LYS N N 3.386 -6.397 2.370 1.00 . B B . 91 LYS N 1 1
18 48563 2 2 18 LYS NZ N 2.865 -11.778 5.949 1.00 . B B . 91 LYS NZ 1 1
18 48564 2 2 18 LYS O O 2.895 -6.090 5.790 1.00 . B B . 91 LYS O 1 1
18 48565 2 2 19 ALA C C 3.133 -2.920 5.664 1.00 . B B . 92 ALA C 1 1
18 48566 2 2 19 ALA CA C 4.374 -3.787 5.520 1.00 . B B . 92 ALA CA 1 1
18 48567 2 2 19 ALA CB C 5.577 -2.916 5.210 1.00 . B B . 92 ALA CB 1 1
18 48568 2 2 19 ALA H H 4.684 -4.730 3.647 1.00 . B B . 92 ALA H 1 1
18 48569 2 2 19 ALA HA H 4.564 -4.270 6.467 1.00 . B B . 92 ALA HA 1 1
18 48570 2 2 19 ALA HB1 H 5.739 -2.224 6.023 1.00 . B B . 92 ALA HB1 1 1
18 48571 2 2 19 ALA HB2 H 5.387 -2.356 4.305 1.00 . B B . 92 ALA HB2 1 1
18 48572 2 2 19 ALA HB3 H 6.453 -3.534 5.079 1.00 . B B . 92 ALA HB3 1 1
18 48573 2 2 19 ALA N N 4.234 -4.831 4.516 1.00 . B B . 92 ALA N 1 1
18 48574 2 2 19 ALA O O 2.595 -2.775 6.765 1.00 . B B . 92 ALA O 1 1
18 48575 2 2 20 LYS C C 0.216 -2.194 4.506 1.00 . B B . 93 LYS C 1 1
18 48576 2 2 20 LYS CA C 1.530 -1.441 4.636 1.00 . B B . 93 LYS CA 1 1
18 48577 2 2 20 LYS CB C 1.610 -0.410 3.490 1.00 . B B . 93 LYS CB 1 1
18 48578 2 2 20 LYS CD C 0.395 1.613 2.503 1.00 . B B . 93 LYS CD 1 1
18 48579 2 2 20 LYS CE C -0.599 0.786 1.698 1.00 . B B . 93 LYS CE 1 1
18 48580 2 2 20 LYS CG C 0.814 0.866 3.769 1.00 . B B . 93 LYS CG 1 1
18 48581 2 2 20 LYS H H 3.017 -2.616 3.688 1.00 . B B . 93 LYS H 1 1
18 48582 2 2 20 LYS HA H 1.564 -0.923 5.582 1.00 . B B . 93 LYS HA 1 1
18 48583 2 2 20 LYS HB2 H 2.641 -0.148 3.305 1.00 . B B . 93 LYS HB2 1 1
18 48584 2 2 20 LYS HB3 H 1.206 -0.866 2.599 1.00 . B B . 93 LYS HB3 1 1
18 48585 2 2 20 LYS HD2 H -0.067 2.549 2.780 1.00 . B B . 93 LYS HD2 1 1
18 48586 2 2 20 LYS HD3 H 1.270 1.803 1.898 1.00 . B B . 93 LYS HD3 1 1
18 48587 2 2 20 LYS HE2 H -0.057 0.029 1.150 1.00 . B B . 93 LYS HE2 1 1
18 48588 2 2 20 LYS HE3 H -1.282 0.305 2.382 1.00 . B B . 93 LYS HE3 1 1
18 48589 2 2 20 LYS HG2 H -0.074 0.607 4.323 1.00 . B B . 93 LYS HG2 1 1
18 48590 2 2 20 LYS HG3 H 1.424 1.520 4.376 1.00 . B B . 93 LYS HG3 1 1
18 48591 2 2 20 LYS HZ1 H -0.804 2.030 -0.036 1.00 . B B . 93 LYS HZ1 1 1
18 48592 2 2 20 LYS HZ2 H -1.836 2.371 1.235 1.00 . B B . 93 LYS HZ2 1 1
18 48593 2 2 20 LYS HZ3 H -2.124 1.023 0.304 1.00 . B B . 93 LYS HZ3 1 1
18 48594 2 2 20 LYS N N 2.643 -2.382 4.567 1.00 . B B . 93 LYS N 1 1
18 48595 2 2 20 LYS NZ N -1.366 1.593 0.730 1.00 . B B . 93 LYS NZ 1 1
18 48596 2 2 20 LYS O O -0.847 -1.643 4.767 1.00 . B B . 93 LYS O 1 1
18 48597 2 2 21 HIS C C -1.418 -3.898 2.495 1.00 . B B . 94 HIS C 1 1
18 48598 2 2 21 HIS CA C -0.815 -4.326 3.802 1.00 . B B . 94 HIS CA 1 1
18 48599 2 2 21 HIS CB C -1.918 -4.422 4.898 1.00 . B B . 94 HIS CB 1 1
18 48600 2 2 21 HIS CD2 C -0.555 -6.116 6.308 1.00 . B B . 94 HIS CD2 1 1
18 48601 2 2 21 HIS CE1 C -1.745 -6.030 8.131 1.00 . B B . 94 HIS CE1 1 1
18 48602 2 2 21 HIS CG C -1.551 -5.222 6.105 1.00 . B B . 94 HIS CG 1 1
18 48603 2 2 21 HIS H H 1.230 -3.839 4.061 1.00 . B B . 94 HIS H 1 1
18 48604 2 2 21 HIS HA H -0.394 -5.308 3.639 1.00 . B B . 94 HIS HA 1 1
18 48605 2 2 21 HIS HB2 H -2.156 -3.425 5.238 1.00 . B B . 94 HIS HB2 1 1
18 48606 2 2 21 HIS HB3 H -2.803 -4.858 4.461 1.00 . B B . 94 HIS HB3 1 1
18 48607 2 2 21 HIS HD1 H -3.086 -4.661 7.479 1.00 . B B . 94 HIS HD1 1 1
18 48608 2 2 21 HIS HD2 H 0.202 -6.395 5.590 1.00 . B B . 94 HIS HD2 1 1
18 48609 2 2 21 HIS HE1 H -2.108 -6.213 9.129 1.00 . B B . 94 HIS HE1 1 1
18 48610 2 2 21 HIS HE2 H 0.037 -6.971 8.113 1.00 . B B . 94 HIS HE2 1 1
18 48611 2 2 21 HIS N N 0.325 -3.469 4.133 1.00 . B B . 94 HIS N 1 1
18 48612 2 2 21 HIS ND1 N -2.276 -5.197 7.273 1.00 . B B . 94 HIS ND1 1 1
18 48613 2 2 21 HIS NE2 N -0.701 -6.602 7.576 1.00 . B B . 94 HIS NE2 1 1
18 48614 2 2 21 HIS O O -2.151 -2.917 2.427 1.00 . B B . 94 HIS O 1 1
18 48615 2 2 22 MET C C -2.313 -5.494 -0.561 1.00 . B B . 95 MET C 1 1
18 48616 2 2 22 MET CA C -1.692 -4.276 0.165 1.00 . B B . 95 MET CA 1 1
18 48617 2 2 22 MET CB C -0.753 -3.474 -0.760 1.00 . B B . 95 MET CB 1 1
18 48618 2 2 22 MET CE C -1.373 -1.737 -4.515 1.00 . B B . 95 MET CE 1 1
18 48619 2 2 22 MET CG C -1.424 -2.980 -2.042 1.00 . B B . 95 MET CG 1 1
18 48620 2 2 22 MET H H -0.470 -5.356 1.528 1.00 . B B . 95 MET H 1 1
18 48621 2 2 22 MET HA H -2.526 -3.637 0.418 1.00 . B B . 95 MET HA 1 1
18 48622 2 2 22 MET HB2 H -0.376 -2.616 -0.222 1.00 . B B . 95 MET HB2 1 1
18 48623 2 2 22 MET HB3 H 0.078 -4.102 -1.043 1.00 . B B . 95 MET HB3 1 1
18 48624 2 2 22 MET HE1 H -0.823 -1.194 -5.269 1.00 . B B . 95 MET HE1 1 1
18 48625 2 2 22 MET HE2 H -2.205 -1.136 -4.178 1.00 . B B . 95 MET HE2 1 1
18 48626 2 2 22 MET HE3 H -1.741 -2.661 -4.935 1.00 . B B . 95 MET HE3 1 1
18 48627 2 2 22 MET HG2 H -1.817 -3.834 -2.576 1.00 . B B . 95 MET HG2 1 1
18 48628 2 2 22 MET HG3 H -2.238 -2.322 -1.776 1.00 . B B . 95 MET HG3 1 1
18 48629 2 2 22 MET N N -1.092 -4.603 1.438 1.00 . B B . 95 MET N 1 1
18 48630 2 2 22 MET O O -1.769 -5.985 -1.547 1.00 . B B . 95 MET O 1 1
18 48631 2 2 22 MET SD S -0.292 -2.095 -3.128 1.00 . B B . 95 MET SD 1 1
18 48632 2 2 23 PRO C C -5.566 -6.238 -0.903 1.00 . B B . 96 PRO C 1 1
18 48633 2 2 23 PRO CA C -4.264 -7.004 -0.657 1.00 . B B . 96 PRO CA 1 1
18 48634 2 2 23 PRO CB C -4.469 -8.086 0.407 1.00 . B B . 96 PRO CB 1 1
18 48635 2 2 23 PRO CD C -3.751 -6.010 1.426 1.00 . B B . 96 PRO CD 1 1
18 48636 2 2 23 PRO CG C -4.207 -7.417 1.729 1.00 . B B . 96 PRO CG 1 1
18 48637 2 2 23 PRO HA H -3.855 -7.402 -1.574 1.00 . B B . 96 PRO HA 1 1
18 48638 2 2 23 PRO HB2 H -5.480 -8.462 0.340 1.00 . B B . 96 PRO HB2 1 1
18 48639 2 2 23 PRO HB3 H -3.771 -8.890 0.229 1.00 . B B . 96 PRO HB3 1 1
18 48640 2 2 23 PRO HD2 H -4.550 -5.298 1.567 1.00 . B B . 96 PRO HD2 1 1
18 48641 2 2 23 PRO HD3 H -2.900 -5.746 2.036 1.00 . B B . 96 PRO HD3 1 1
18 48642 2 2 23 PRO HG2 H -5.115 -7.398 2.315 1.00 . B B . 96 PRO HG2 1 1
18 48643 2 2 23 PRO HG3 H -3.438 -7.956 2.260 1.00 . B B . 96 PRO HG3 1 1
18 48644 2 2 23 PRO N N -3.374 -6.085 0.021 1.00 . B B . 96 PRO N 1 1
18 48645 2 2 23 PRO O O -6.672 -6.741 -0.712 1.00 . B B . 96 PRO O 1 1
18 48646 2 2 24 ASP C C -7.317 -4.387 -2.634 1.00 . B B . 97 ASP C 1 1
18 48647 2 2 24 ASP CA C -6.402 -3.999 -1.497 1.00 . B B . 97 ASP CA 1 1
18 48648 2 2 24 ASP CB C -5.722 -2.642 -1.790 1.00 . B B . 97 ASP CB 1 1
18 48649 2 2 24 ASP CG C -6.682 -1.486 -2.025 1.00 . B B . 97 ASP CG 1 1
18 48650 2 2 24 ASP H H -4.439 -4.754 -1.482 1.00 . B B . 97 ASP H 1 1
18 48651 2 2 24 ASP HA H -6.976 -3.901 -0.590 1.00 . B B . 97 ASP HA 1 1
18 48652 2 2 24 ASP HB2 H -5.092 -2.379 -0.953 1.00 . B B . 97 ASP HB2 1 1
18 48653 2 2 24 ASP HB3 H -5.100 -2.752 -2.666 1.00 . B B . 97 ASP HB3 1 1
18 48654 2 2 24 ASP N N -5.366 -4.997 -1.294 1.00 . B B . 97 ASP N 1 1
18 48655 2 2 24 ASP O O -6.848 -4.882 -3.659 1.00 . B B . 97 ASP O 1 1
18 48656 2 2 24 ASP OD1 O -7.269 -0.985 -1.054 1.00 . B B . 97 ASP OD1 1 1
18 48657 2 2 24 ASP OD2 O -6.777 -0.989 -3.171 1.00 . B B . 97 ASP OD2 1 1
18 48658 2 2 25 PRO C C -9.537 -3.442 -4.641 1.00 . B B . 98 PRO C 1 1
18 48659 2 2 25 PRO CA C -9.635 -4.473 -3.510 1.00 . B B . 98 PRO CA 1 1
18 48660 2 2 25 PRO CB C -10.980 -4.341 -2.780 1.00 . B B . 98 PRO CB 1 1
18 48661 2 2 25 PRO CD C -9.284 -3.728 -1.213 1.00 . B B . 98 PRO CD 1 1
18 48662 2 2 25 PRO CG C -10.699 -3.447 -1.623 1.00 . B B . 98 PRO CG 1 1
18 48663 2 2 25 PRO HA H -9.521 -5.467 -3.916 1.00 . B B . 98 PRO HA 1 1
18 48664 2 2 25 PRO HB2 H -11.710 -3.909 -3.448 1.00 . B B . 98 PRO HB2 1 1
18 48665 2 2 25 PRO HB3 H -11.315 -5.314 -2.454 1.00 . B B . 98 PRO HB3 1 1
18 48666 2 2 25 PRO HD2 H -8.810 -2.824 -0.859 1.00 . B B . 98 PRO HD2 1 1
18 48667 2 2 25 PRO HD3 H -9.255 -4.496 -0.453 1.00 . B B . 98 PRO HD3 1 1
18 48668 2 2 25 PRO HG2 H -10.803 -2.416 -1.926 1.00 . B B . 98 PRO HG2 1 1
18 48669 2 2 25 PRO HG3 H -11.377 -3.669 -0.812 1.00 . B B . 98 PRO HG3 1 1
18 48670 2 2 25 PRO N N -8.645 -4.201 -2.460 1.00 . B B . 98 PRO N 1 1
18 48671 2 2 25 PRO O O -10.478 -2.683 -4.910 1.00 . B B . 98 PRO O 1 1
18 48672 2 2 26 TRP C C -8.788 -2.967 -7.623 1.00 . B B . 99 TRP C 1 1
18 48673 2 2 26 TRP CA C -8.088 -2.526 -6.342 1.00 . B B . 99 TRP CA 1 1
18 48674 2 2 26 TRP CB C -6.562 -2.423 -6.496 1.00 . B B . 99 TRP CB 1 1
18 48675 2 2 26 TRP CD1 C -6.361 -0.092 -7.517 1.00 . B B . 99 TRP CD1 1 1
18 48676 2 2 26 TRP CD2 C -5.216 -1.674 -8.602 1.00 . B B . 99 TRP CD2 1 1
18 48677 2 2 26 TRP CE2 C -5.024 -0.453 -9.262 1.00 . B B . 99 TRP CE2 1 1
18 48678 2 2 26 TRP CE3 C -4.587 -2.819 -9.103 1.00 . B B . 99 TRP CE3 1 1
18 48679 2 2 26 TRP CG C -6.089 -1.425 -7.499 1.00 . B B . 99 TRP CG 1 1
18 48680 2 2 26 TRP CH2 C -3.621 -1.467 -10.858 1.00 . B B . 99 TRP CH2 1 1
18 48681 2 2 26 TRP CZ2 C -4.226 -0.334 -10.393 1.00 . B B . 99 TRP CZ2 1 1
18 48682 2 2 26 TRP CZ3 C -3.795 -2.701 -10.225 1.00 . B B . 99 TRP CZ3 1 1
18 48683 2 2 26 TRP H H -7.719 -4.080 -4.990 1.00 . B B . 99 TRP H 1 1
18 48684 2 2 26 TRP HA H -8.474 -1.558 -6.062 1.00 . B B . 99 TRP HA 1 1
18 48685 2 2 26 TRP HB2 H -6.131 -2.148 -5.544 1.00 . B B . 99 TRP HB2 1 1
18 48686 2 2 26 TRP HB3 H -6.180 -3.392 -6.780 1.00 . B B . 99 TRP HB3 1 1
18 48687 2 2 26 TRP HD1 H -6.994 0.412 -6.803 1.00 . B B . 99 TRP HD1 1 1
18 48688 2 2 26 TRP HE1 H -5.786 1.449 -8.820 1.00 . B B . 99 TRP HE1 1 1
18 48689 2 2 26 TRP HE3 H -4.711 -3.779 -8.625 1.00 . B B . 99 TRP HE3 1 1
18 48690 2 2 26 TRP HH2 H -2.991 -1.419 -11.733 1.00 . B B . 99 TRP HH2 1 1
18 48691 2 2 26 TRP HZ2 H -4.080 0.610 -10.896 1.00 . B B . 99 TRP HZ2 1 1
18 48692 2 2 26 TRP HZ3 H -3.299 -3.572 -10.627 1.00 . B B . 99 TRP HZ3 1 1
18 48693 2 2 26 TRP N N -8.397 -3.429 -5.282 1.00 . B B . 99 TRP N 1 1
18 48694 2 2 26 TRP NE1 N -5.737 0.495 -8.582 1.00 . B B . 99 TRP NE1 1 1
18 48695 2 2 26 TRP O O -8.216 -3.670 -8.471 1.00 . B B . 99 TRP O 1 1
18 48696 2 2 27 ALA C C -10.523 -2.269 -10.044 1.00 . B B . 100 ALA C 1 1
18 48697 2 2 27 ALA CA C -10.951 -2.943 -8.754 1.00 . B B . 100 ALA CA 1 1
18 48698 2 2 27 ALA CB C -12.370 -2.570 -8.365 1.00 . B B . 100 ALA CB 1 1
18 48699 2 2 27 ALA H H -10.421 -2.151 -6.895 1.00 . B B . 100 ALA H 1 1
18 48700 2 2 27 ALA HA H -10.917 -4.011 -8.900 1.00 . B B . 100 ALA HA 1 1
18 48701 2 2 27 ALA HB1 H -12.640 -3.076 -7.449 1.00 . B B . 100 ALA HB1 1 1
18 48702 2 2 27 ALA HB2 H -13.056 -2.877 -9.139 1.00 . B B . 100 ALA HB2 1 1
18 48703 2 2 27 ALA HB3 H -12.445 -1.503 -8.218 1.00 . B B . 100 ALA HB3 1 1
18 48704 2 2 27 ALA N N -10.058 -2.628 -7.672 1.00 . B B . 100 ALA N 1 1
18 48705 2 2 27 ALA O O -10.087 -2.985 -10.980 1.00 . B B . 100 ALA O 1 1
18 48706 2 2 27 ALA OXT O -10.550 -1.020 -10.116 1.00 . B B . 100 ALA OXT 1 1
18 48707 3 3 1 CA CA CA -20.286 -9.751 -2.734 1.00 . C A . 501 CA CA 1 1
18 48708 4 3 1 CA CA CA -19.172 -1.804 6.320 1.00 . D A . 502 CA CA 1 1
19 48709 1 1 1 ALA C C -14.064 11.554 7.416 1.00 . A A . 1 ALA C 1 1
19 48710 1 1 1 ALA CA C -13.524 11.871 8.803 1.00 . A A . 1 ALA CA 1 1
19 48711 1 1 1 ALA CB C -14.498 11.413 9.877 1.00 . A A . 1 ALA CB 1 1
19 48712 1 1 1 ALA H1 H -14.028 13.897 8.789 1.00 . A A . 1 ALA H1 1 1
19 48713 1 1 1 ALA H2 H -12.502 13.524 8.195 1.00 . A A . 1 ALA H2 1 1
19 48714 1 1 1 ALA H3 H -12.764 13.490 9.857 1.00 . A A . 1 ALA H3 1 1
19 48715 1 1 1 ALA HA H -12.604 11.319 8.930 1.00 . A A . 1 ALA HA 1 1
19 48716 1 1 1 ALA HB1 H -14.088 11.623 10.853 1.00 . A A . 1 ALA HB1 1 1
19 48717 1 1 1 ALA HB2 H -14.656 10.349 9.778 1.00 . A A . 1 ALA HB2 1 1
19 48718 1 1 1 ALA HB3 H -15.442 11.925 9.760 1.00 . A A . 1 ALA HB3 1 1
19 48719 1 1 1 ALA N N -13.197 13.292 8.934 1.00 . A A . 1 ALA N 1 1
19 48720 1 1 1 ALA O O -13.456 10.792 6.681 1.00 . A A . 1 ALA O 1 1
19 48721 1 1 2 ASP C C -16.417 13.053 5.142 1.00 . A A . 2 ASP C 1 1
19 48722 1 1 2 ASP CA C -15.751 11.830 5.736 1.00 . A A . 2 ASP CA 1 1
19 48723 1 1 2 ASP CB C -16.707 10.609 5.774 1.00 . A A . 2 ASP CB 1 1
19 48724 1 1 2 ASP CG C -18.062 10.859 6.399 1.00 . A A . 2 ASP CG 1 1
19 48725 1 1 2 ASP H H -15.651 12.791 7.605 1.00 . A A . 2 ASP H 1 1
19 48726 1 1 2 ASP HA H -14.910 11.590 5.102 1.00 . A A . 2 ASP HA 1 1
19 48727 1 1 2 ASP HB2 H -16.875 10.273 4.762 1.00 . A A . 2 ASP HB2 1 1
19 48728 1 1 2 ASP HB3 H -16.213 9.820 6.322 1.00 . A A . 2 ASP HB3 1 1
19 48729 1 1 2 ASP N N -15.188 12.132 7.040 1.00 . A A . 2 ASP N 1 1
19 48730 1 1 2 ASP O O -16.190 14.170 5.626 1.00 . A A . 2 ASP O 1 1
19 48731 1 1 2 ASP OD1 O -19.059 10.941 5.647 1.00 . A A . 2 ASP OD1 1 1
19 48732 1 1 2 ASP OD2 O -18.160 10.946 7.643 1.00 . A A . 2 ASP OD2 1 1
19 48733 1 1 3 GLN C C -16.866 14.322 2.243 1.00 . A A . 3 GLN C 1 1
19 48734 1 1 3 GLN CA C -17.865 13.847 3.273 1.00 . A A . 3 GLN CA 1 1
19 48735 1 1 3 GLN CB C -18.525 15.005 4.056 1.00 . A A . 3 GLN CB 1 1
19 48736 1 1 3 GLN CD C -20.780 13.823 4.220 1.00 . A A . 3 GLN CD 1 1
19 48737 1 1 3 GLN CG C -19.684 14.586 4.960 1.00 . A A . 3 GLN CG 1 1
19 48738 1 1 3 GLN H H -17.424 11.892 3.869 1.00 . A A . 3 GLN H 1 1
19 48739 1 1 3 GLN HA H -18.618 13.308 2.715 1.00 . A A . 3 GLN HA 1 1
19 48740 1 1 3 GLN HB2 H -17.776 15.477 4.673 1.00 . A A . 3 GLN HB2 1 1
19 48741 1 1 3 GLN HB3 H -18.901 15.732 3.354 1.00 . A A . 3 GLN HB3 1 1
19 48742 1 1 3 GLN HE21 H -19.990 12.084 4.752 1.00 . A A . 3 GLN HE21 1 1
19 48743 1 1 3 GLN HE22 H -21.412 11.995 3.788 1.00 . A A . 3 GLN HE22 1 1
19 48744 1 1 3 GLN HG2 H -19.276 13.949 5.726 1.00 . A A . 3 GLN HG2 1 1
19 48745 1 1 3 GLN HG3 H -20.112 15.468 5.413 1.00 . A A . 3 GLN HG3 1 1
19 48746 1 1 3 GLN N N -17.233 12.824 4.104 1.00 . A A . 3 GLN N 1 1
19 48747 1 1 3 GLN NE2 N -20.726 12.518 4.252 1.00 . A A . 3 GLN NE2 1 1
19 48748 1 1 3 GLN O O -15.929 15.080 2.533 1.00 . A A . 3 GLN O 1 1
19 48749 1 1 3 GLN OE1 O -21.705 14.418 3.667 1.00 . A A . 3 GLN OE1 1 1
19 48750 1 1 4 LEU C C -16.750 14.902 -1.044 1.00 . A A . 4 LEU C 1 1
19 48751 1 1 4 LEU CA C -16.123 13.994 -0.009 1.00 . A A . 4 LEU CA 1 1
19 48752 1 1 4 LEU CB C -15.834 12.617 -0.607 1.00 . A A . 4 LEU CB 1 1
19 48753 1 1 4 LEU CD1 C -13.391 13.037 -1.086 1.00 . A A . 4 LEU CD1 1 1
19 48754 1 1 4 LEU CD2 C -14.521 11.017 -1.956 1.00 . A A . 4 LEU CD2 1 1
19 48755 1 1 4 LEU CG C -14.696 12.475 -1.621 1.00 . A A . 4 LEU CG 1 1
19 48756 1 1 4 LEU H H -17.826 13.259 0.890 1.00 . A A . 4 LEU H 1 1
19 48757 1 1 4 LEU HA H -15.200 14.411 0.362 1.00 . A A . 4 LEU HA 1 1
19 48758 1 1 4 LEU HB2 H -15.770 11.864 0.159 1.00 . A A . 4 LEU HB2 1 1
19 48759 1 1 4 LEU HB3 H -16.736 12.363 -1.140 1.00 . A A . 4 LEU HB3 1 1
19 48760 1 1 4 LEU HD11 H -13.123 12.525 -0.172 1.00 . A A . 4 LEU HD11 1 1
19 48761 1 1 4 LEU HD12 H -13.506 14.096 -0.911 1.00 . A A . 4 LEU HD12 1 1
19 48762 1 1 4 LEU HD13 H -12.611 12.895 -1.825 1.00 . A A . 4 LEU HD13 1 1
19 48763 1 1 4 LEU HD21 H -13.748 10.909 -2.701 1.00 . A A . 4 LEU HD21 1 1
19 48764 1 1 4 LEU HD22 H -15.452 10.620 -2.331 1.00 . A A . 4 LEU HD22 1 1
19 48765 1 1 4 LEU HD23 H -14.234 10.486 -1.059 1.00 . A A . 4 LEU HD23 1 1
19 48766 1 1 4 LEU HG H -14.952 12.995 -2.531 1.00 . A A . 4 LEU HG 1 1
19 48767 1 1 4 LEU N N -17.031 13.806 1.067 1.00 . A A . 4 LEU N 1 1
19 48768 1 1 4 LEU O O -17.971 15.106 -1.054 1.00 . A A . 4 LEU O 1 1
19 48769 1 1 5 THR C C -16.832 15.519 -4.145 1.00 . A A . 5 THR C 1 1
19 48770 1 1 5 THR CA C -16.350 16.303 -2.924 1.00 . A A . 5 THR CA 1 1
19 48771 1 1 5 THR CB C -15.173 17.193 -3.271 1.00 . A A . 5 THR CB 1 1
19 48772 1 1 5 THR CG2 C -14.934 18.190 -2.152 1.00 . A A . 5 THR CG2 1 1
19 48773 1 1 5 THR H H -14.976 15.223 -1.888 1.00 . A A . 5 THR H 1 1
19 48774 1 1 5 THR HA H -17.149 16.926 -2.550 1.00 . A A . 5 THR HA 1 1
19 48775 1 1 5 THR HB H -15.366 17.720 -4.192 1.00 . A A . 5 THR HB 1 1
19 48776 1 1 5 THR HG1 H -13.294 16.905 -3.749 1.00 . A A . 5 THR HG1 1 1
19 48777 1 1 5 THR HG21 H -14.771 17.641 -1.235 1.00 . A A . 5 THR HG21 1 1
19 48778 1 1 5 THR HG22 H -15.802 18.821 -2.039 1.00 . A A . 5 THR HG22 1 1
19 48779 1 1 5 THR HG23 H -14.065 18.792 -2.372 1.00 . A A . 5 THR HG23 1 1
19 48780 1 1 5 THR N N -15.936 15.422 -1.900 1.00 . A A . 5 THR N 1 1
19 48781 1 1 5 THR O O -16.302 14.439 -4.460 1.00 . A A . 5 THR O 1 1
19 48782 1 1 5 THR OG1 O -14.014 16.356 -3.417 1.00 . A A . 5 THR OG1 1 1
19 48783 1 1 6 GLU C C -17.520 15.059 -7.038 1.00 . A A . 6 GLU C 1 1
19 48784 1 1 6 GLU CA C -18.504 15.481 -5.958 1.00 . A A . 6 GLU CA 1 1
19 48785 1 1 6 GLU CB C -19.519 16.471 -6.577 1.00 . A A . 6 GLU CB 1 1
19 48786 1 1 6 GLU CD C -20.039 18.102 -4.691 1.00 . A A . 6 GLU CD 1 1
19 48787 1 1 6 GLU CG C -20.576 17.042 -5.627 1.00 . A A . 6 GLU CG 1 1
19 48788 1 1 6 GLU H H -18.169 16.929 -4.469 1.00 . A A . 6 GLU H 1 1
19 48789 1 1 6 GLU HA H -19.048 14.612 -5.618 1.00 . A A . 6 GLU HA 1 1
19 48790 1 1 6 GLU HB2 H -18.973 17.306 -6.991 1.00 . A A . 6 GLU HB2 1 1
19 48791 1 1 6 GLU HB3 H -20.028 15.966 -7.383 1.00 . A A . 6 GLU HB3 1 1
19 48792 1 1 6 GLU HG2 H -21.368 17.483 -6.213 1.00 . A A . 6 GLU HG2 1 1
19 48793 1 1 6 GLU HG3 H -20.983 16.234 -5.037 1.00 . A A . 6 GLU HG3 1 1
19 48794 1 1 6 GLU N N -17.829 16.066 -4.802 1.00 . A A . 6 GLU N 1 1
19 48795 1 1 6 GLU O O -17.669 14.008 -7.637 1.00 . A A . 6 GLU O 1 1
19 48796 1 1 6 GLU OE1 O -19.494 17.770 -3.633 1.00 . A A . 6 GLU OE1 1 1
19 48797 1 1 6 GLU OE2 O -20.166 19.295 -4.990 1.00 . A A . 6 GLU OE2 1 1
19 48798 1 1 7 GLU C C -14.721 14.364 -7.957 1.00 . A A . 7 GLU C 1 1
19 48799 1 1 7 GLU CA C -15.515 15.634 -8.269 1.00 . A A . 7 GLU CA 1 1
19 48800 1 1 7 GLU CB C -14.592 16.833 -8.385 1.00 . A A . 7 GLU CB 1 1
19 48801 1 1 7 GLU CD C -12.691 17.906 -9.566 1.00 . A A . 7 GLU CD 1 1
19 48802 1 1 7 GLU CG C -13.560 16.703 -9.474 1.00 . A A . 7 GLU CG 1 1
19 48803 1 1 7 GLU H H -16.462 16.689 -6.706 1.00 . A A . 7 GLU H 1 1
19 48804 1 1 7 GLU HA H -16.028 15.497 -9.209 1.00 . A A . 7 GLU HA 1 1
19 48805 1 1 7 GLU HB2 H -15.186 17.713 -8.587 1.00 . A A . 7 GLU HB2 1 1
19 48806 1 1 7 GLU HB3 H -14.079 16.966 -7.445 1.00 . A A . 7 GLU HB3 1 1
19 48807 1 1 7 GLU HG2 H -12.943 15.842 -9.267 1.00 . A A . 7 GLU HG2 1 1
19 48808 1 1 7 GLU HG3 H -14.064 16.561 -10.418 1.00 . A A . 7 GLU HG3 1 1
19 48809 1 1 7 GLU N N -16.515 15.878 -7.256 1.00 . A A . 7 GLU N 1 1
19 48810 1 1 7 GLU O O -14.502 13.520 -8.847 1.00 . A A . 7 GLU O 1 1
19 48811 1 1 7 GLU OE1 O -11.660 17.950 -8.877 1.00 . A A . 7 GLU OE1 1 1
19 48812 1 1 7 GLU OE2 O -13.023 18.826 -10.334 1.00 . A A . 7 GLU OE2 1 1
19 48813 1 1 8 GLN C C -14.538 11.846 -6.372 1.00 . A A . 8 GLN C 1 1
19 48814 1 1 8 GLN CA C -13.603 13.019 -6.279 1.00 . A A . 8 GLN CA 1 1
19 48815 1 1 8 GLN CB C -13.056 13.116 -4.841 1.00 . A A . 8 GLN CB 1 1
19 48816 1 1 8 GLN CD C -10.524 13.649 -5.126 1.00 . A A . 8 GLN CD 1 1
19 48817 1 1 8 GLN CG C -11.906 14.095 -4.595 1.00 . A A . 8 GLN CG 1 1
19 48818 1 1 8 GLN H H -14.502 14.925 -6.047 1.00 . A A . 8 GLN H 1 1
19 48819 1 1 8 GLN HA H -12.791 12.875 -6.972 1.00 . A A . 8 GLN HA 1 1
19 48820 1 1 8 GLN HB2 H -13.870 13.419 -4.201 1.00 . A A . 8 GLN HB2 1 1
19 48821 1 1 8 GLN HB3 H -12.734 12.130 -4.538 1.00 . A A . 8 GLN HB3 1 1
19 48822 1 1 8 GLN HE21 H -11.278 12.533 -6.600 1.00 . A A . 8 GLN HE21 1 1
19 48823 1 1 8 GLN HE22 H -9.590 12.561 -6.489 1.00 . A A . 8 GLN HE22 1 1
19 48824 1 1 8 GLN HG2 H -12.167 15.058 -4.998 1.00 . A A . 8 GLN HG2 1 1
19 48825 1 1 8 GLN HG3 H -11.824 14.215 -3.524 1.00 . A A . 8 GLN HG3 1 1
19 48826 1 1 8 GLN N N -14.308 14.217 -6.698 1.00 . A A . 8 GLN N 1 1
19 48827 1 1 8 GLN NE2 N -10.468 12.847 -6.163 1.00 . A A . 8 GLN NE2 1 1
19 48828 1 1 8 GLN O O -14.188 10.824 -6.923 1.00 . A A . 8 GLN O 1 1
19 48829 1 1 8 GLN OE1 O -9.494 14.028 -4.566 1.00 . A A . 8 GLN OE1 1 1
19 48830 1 1 9 ILE C C -17.052 10.464 -7.274 1.00 . A A . 9 ILE C 1 1
19 48831 1 1 9 ILE CA C -16.761 10.994 -5.862 1.00 . A A . 9 ILE CA 1 1
19 48832 1 1 9 ILE CB C -18.058 11.462 -5.125 1.00 . A A . 9 ILE CB 1 1
19 48833 1 1 9 ILE CD1 C -18.851 12.238 -2.790 1.00 . A A . 9 ILE CD1 1 1
19 48834 1 1 9 ILE CG1 C -17.717 11.724 -3.651 1.00 . A A . 9 ILE CG1 1 1
19 48835 1 1 9 ILE CG2 C -19.165 10.421 -5.241 1.00 . A A . 9 ILE CG2 1 1
19 48836 1 1 9 ILE H H -15.968 12.913 -5.491 1.00 . A A . 9 ILE H 1 1
19 48837 1 1 9 ILE HA H -16.335 10.172 -5.304 1.00 . A A . 9 ILE HA 1 1
19 48838 1 1 9 ILE HB H -18.402 12.384 -5.569 1.00 . A A . 9 ILE HB 1 1
19 48839 1 1 9 ILE HD11 H -19.684 11.553 -2.842 1.00 . A A . 9 ILE HD11 1 1
19 48840 1 1 9 ILE HD12 H -19.148 13.222 -3.120 1.00 . A A . 9 ILE HD12 1 1
19 48841 1 1 9 ILE HD13 H -18.494 12.286 -1.769 1.00 . A A . 9 ILE HD13 1 1
19 48842 1 1 9 ILE HG12 H -17.383 10.799 -3.208 1.00 . A A . 9 ILE HG12 1 1
19 48843 1 1 9 ILE HG13 H -16.911 12.443 -3.606 1.00 . A A . 9 ILE HG13 1 1
19 48844 1 1 9 ILE HG21 H -18.834 9.501 -4.780 1.00 . A A . 9 ILE HG21 1 1
19 48845 1 1 9 ILE HG22 H -19.379 10.240 -6.283 1.00 . A A . 9 ILE HG22 1 1
19 48846 1 1 9 ILE HG23 H -20.055 10.775 -4.741 1.00 . A A . 9 ILE HG23 1 1
19 48847 1 1 9 ILE N N -15.748 12.032 -5.873 1.00 . A A . 9 ILE N 1 1
19 48848 1 1 9 ILE O O -17.094 9.277 -7.467 1.00 . A A . 9 ILE O 1 1
19 48849 1 1 10 ALA C C -16.265 10.123 -10.190 1.00 . A A . 10 ALA C 1 1
19 48850 1 1 10 ALA CA C -17.412 10.972 -9.647 1.00 . A A . 10 ALA CA 1 1
19 48851 1 1 10 ALA CB C -17.587 12.209 -10.492 1.00 . A A . 10 ALA CB 1 1
19 48852 1 1 10 ALA H H -17.159 12.311 -8.017 1.00 . A A . 10 ALA H 1 1
19 48853 1 1 10 ALA HA H -18.314 10.384 -9.714 1.00 . A A . 10 ALA HA 1 1
19 48854 1 1 10 ALA HB1 H -17.796 11.907 -11.506 1.00 . A A . 10 ALA HB1 1 1
19 48855 1 1 10 ALA HB2 H -16.686 12.803 -10.459 1.00 . A A . 10 ALA HB2 1 1
19 48856 1 1 10 ALA HB3 H -18.421 12.777 -10.110 1.00 . A A . 10 ALA HB3 1 1
19 48857 1 1 10 ALA N N -17.182 11.353 -8.245 1.00 . A A . 10 ALA N 1 1
19 48858 1 1 10 ALA O O -16.481 9.067 -10.835 1.00 . A A . 10 ALA O 1 1
19 48859 1 1 11 GLU C C -13.857 8.456 -9.679 1.00 . A A . 11 GLU C 1 1
19 48860 1 1 11 GLU CA C -13.865 9.829 -10.341 1.00 . A A . 11 GLU CA 1 1
19 48861 1 1 11 GLU CB C -12.604 10.615 -9.971 1.00 . A A . 11 GLU CB 1 1
19 48862 1 1 11 GLU CD C -10.102 10.791 -10.081 1.00 . A A . 11 GLU CD 1 1
19 48863 1 1 11 GLU CG C -11.311 9.954 -10.396 1.00 . A A . 11 GLU CG 1 1
19 48864 1 1 11 GLU H H -14.942 11.386 -9.402 1.00 . A A . 11 GLU H 1 1
19 48865 1 1 11 GLU HA H -13.911 9.705 -11.413 1.00 . A A . 11 GLU HA 1 1
19 48866 1 1 11 GLU HB2 H -12.650 11.585 -10.440 1.00 . A A . 11 GLU HB2 1 1
19 48867 1 1 11 GLU HB3 H -12.581 10.747 -8.900 1.00 . A A . 11 GLU HB3 1 1
19 48868 1 1 11 GLU HG2 H -11.225 9.014 -9.872 1.00 . A A . 11 GLU HG2 1 1
19 48869 1 1 11 GLU HG3 H -11.344 9.770 -11.460 1.00 . A A . 11 GLU HG3 1 1
19 48870 1 1 11 GLU N N -15.047 10.555 -9.916 1.00 . A A . 11 GLU N 1 1
19 48871 1 1 11 GLU O O -13.591 7.428 -10.317 1.00 . A A . 11 GLU O 1 1
19 48872 1 1 11 GLU OE1 O -9.762 11.687 -10.891 1.00 . A A . 11 GLU OE1 1 1
19 48873 1 1 11 GLU OE2 O -9.452 10.566 -9.046 1.00 . A A . 11 GLU OE2 1 1
19 48874 1 1 12 PHE C C -15.425 6.344 -8.044 1.00 . A A . 12 PHE C 1 1
19 48875 1 1 12 PHE CA C -14.264 7.239 -7.645 1.00 . A A . 12 PHE CA 1 1
19 48876 1 1 12 PHE CB C -14.273 7.533 -6.133 1.00 . A A . 12 PHE CB 1 1
19 48877 1 1 12 PHE CD1 C -11.948 8.531 -6.439 1.00 . A A . 12 PHE CD1 1 1
19 48878 1 1 12 PHE CD2 C -13.044 8.812 -4.347 1.00 . A A . 12 PHE CD2 1 1
19 48879 1 1 12 PHE CE1 C -10.866 9.238 -5.977 1.00 . A A . 12 PHE CE1 1 1
19 48880 1 1 12 PHE CE2 C -11.952 9.520 -3.882 1.00 . A A . 12 PHE CE2 1 1
19 48881 1 1 12 PHE CG C -13.061 8.307 -5.628 1.00 . A A . 12 PHE CG 1 1
19 48882 1 1 12 PHE CZ C -10.866 9.732 -4.697 1.00 . A A . 12 PHE CZ 1 1
19 48883 1 1 12 PHE H H -14.495 9.293 -7.998 1.00 . A A . 12 PHE H 1 1
19 48884 1 1 12 PHE HA H -13.356 6.703 -7.879 1.00 . A A . 12 PHE HA 1 1
19 48885 1 1 12 PHE HB2 H -15.151 8.116 -5.899 1.00 . A A . 12 PHE HB2 1 1
19 48886 1 1 12 PHE HB3 H -14.320 6.599 -5.594 1.00 . A A . 12 PHE HB3 1 1
19 48887 1 1 12 PHE HD1 H -11.939 8.146 -7.448 1.00 . A A . 12 PHE HD1 1 1
19 48888 1 1 12 PHE HD2 H -13.894 8.648 -3.702 1.00 . A A . 12 PHE HD2 1 1
19 48889 1 1 12 PHE HE1 H -10.016 9.398 -6.623 1.00 . A A . 12 PHE HE1 1 1
19 48890 1 1 12 PHE HE2 H -11.946 9.909 -2.875 1.00 . A A . 12 PHE HE2 1 1
19 48891 1 1 12 PHE HZ H -10.015 10.289 -4.332 1.00 . A A . 12 PHE HZ 1 1
19 48892 1 1 12 PHE N N -14.237 8.445 -8.424 1.00 . A A . 12 PHE N 1 1
19 48893 1 1 12 PHE O O -15.404 5.191 -7.753 1.00 . A A . 12 PHE O 1 1
19 48894 1 1 13 LYS C C -17.025 5.177 -10.308 1.00 . A A . 13 LYS C 1 1
19 48895 1 1 13 LYS CA C -17.545 6.099 -9.240 1.00 . A A . 13 LYS CA 1 1
19 48896 1 1 13 LYS CB C -18.656 6.985 -9.827 1.00 . A A . 13 LYS CB 1 1
19 48897 1 1 13 LYS CD C -20.465 8.636 -9.476 1.00 . A A . 13 LYS CD 1 1
19 48898 1 1 13 LYS CE C -21.177 9.502 -8.466 1.00 . A A . 13 LYS CE 1 1
19 48899 1 1 13 LYS CG C -19.422 7.790 -8.817 1.00 . A A . 13 LYS CG 1 1
19 48900 1 1 13 LYS H H -16.435 7.871 -8.832 1.00 . A A . 13 LYS H 1 1
19 48901 1 1 13 LYS HA H -17.946 5.508 -8.430 1.00 . A A . 13 LYS HA 1 1
19 48902 1 1 13 LYS HB2 H -18.204 7.707 -10.494 1.00 . A A . 13 LYS HB2 1 1
19 48903 1 1 13 LYS HB3 H -19.351 6.369 -10.376 1.00 . A A . 13 LYS HB3 1 1
19 48904 1 1 13 LYS HD2 H -19.985 9.256 -10.215 1.00 . A A . 13 LYS HD2 1 1
19 48905 1 1 13 LYS HD3 H -21.183 7.989 -9.957 1.00 . A A . 13 LYS HD3 1 1
19 48906 1 1 13 LYS HE2 H -21.674 8.872 -7.745 1.00 . A A . 13 LYS HE2 1 1
19 48907 1 1 13 LYS HE3 H -20.440 10.108 -7.961 1.00 . A A . 13 LYS HE3 1 1
19 48908 1 1 13 LYS HG2 H -19.918 7.121 -8.132 1.00 . A A . 13 LYS HG2 1 1
19 48909 1 1 13 LYS HG3 H -18.738 8.427 -8.277 1.00 . A A . 13 LYS HG3 1 1
19 48910 1 1 13 LYS HZ1 H -22.879 9.835 -9.621 1.00 . A A . 13 LYS HZ1 1 1
19 48911 1 1 13 LYS HZ2 H -21.694 11.035 -9.764 1.00 . A A . 13 LYS HZ2 1 1
19 48912 1 1 13 LYS HZ3 H -22.650 10.966 -8.385 1.00 . A A . 13 LYS HZ3 1 1
19 48913 1 1 13 LYS N N -16.432 6.896 -8.715 1.00 . A A . 13 LYS N 1 1
19 48914 1 1 13 LYS NZ N -22.168 10.386 -9.102 1.00 . A A . 13 LYS NZ 1 1
19 48915 1 1 13 LYS O O -17.243 3.958 -10.267 1.00 . A A . 13 LYS O 1 1
19 48916 1 1 14 GLU C C -14.639 4.003 -11.768 1.00 . A A . 14 GLU C 1 1
19 48917 1 1 14 GLU CA C -15.689 4.981 -12.304 1.00 . A A . 14 GLU CA 1 1
19 48918 1 1 14 GLU CB C -15.125 5.886 -13.374 1.00 . A A . 14 GLU CB 1 1
19 48919 1 1 14 GLU CD C -17.420 6.916 -13.941 1.00 . A A . 14 GLU CD 1 1
19 48920 1 1 14 GLU CG C -16.148 6.254 -14.449 1.00 . A A . 14 GLU CG 1 1
19 48921 1 1 14 GLU H H -16.191 6.735 -11.210 1.00 . A A . 14 GLU H 1 1
19 48922 1 1 14 GLU HA H -16.481 4.405 -12.758 1.00 . A A . 14 GLU HA 1 1
19 48923 1 1 14 GLU HB2 H -14.757 6.793 -12.918 1.00 . A A . 14 GLU HB2 1 1
19 48924 1 1 14 GLU HB3 H -14.311 5.365 -13.852 1.00 . A A . 14 GLU HB3 1 1
19 48925 1 1 14 GLU HG2 H -15.665 6.922 -15.137 1.00 . A A . 14 GLU HG2 1 1
19 48926 1 1 14 GLU HG3 H -16.415 5.351 -14.980 1.00 . A A . 14 GLU HG3 1 1
19 48927 1 1 14 GLU N N -16.299 5.755 -11.243 1.00 . A A . 14 GLU N 1 1
19 48928 1 1 14 GLU O O -14.636 2.797 -12.118 1.00 . A A . 14 GLU O 1 1
19 48929 1 1 14 GLU OE1 O -18.377 6.191 -13.589 1.00 . A A . 14 GLU OE1 1 1
19 48930 1 1 14 GLU OE2 O -17.512 8.162 -13.942 1.00 . A A . 14 GLU OE2 1 1
19 48931 1 1 15 ALA C C -13.330 2.542 -9.432 1.00 . A A . 15 ALA C 1 1
19 48932 1 1 15 ALA CA C -12.746 3.692 -10.259 1.00 . A A . 15 ALA CA 1 1
19 48933 1 1 15 ALA CB C -11.856 4.563 -9.400 1.00 . A A . 15 ALA CB 1 1
19 48934 1 1 15 ALA H H -13.871 5.450 -10.638 1.00 . A A . 15 ALA H 1 1
19 48935 1 1 15 ALA HA H -12.146 3.270 -11.052 1.00 . A A . 15 ALA HA 1 1
19 48936 1 1 15 ALA HB1 H -12.427 4.950 -8.570 1.00 . A A . 15 ALA HB1 1 1
19 48937 1 1 15 ALA HB2 H -11.478 5.384 -9.992 1.00 . A A . 15 ALA HB2 1 1
19 48938 1 1 15 ALA HB3 H -11.029 3.979 -9.026 1.00 . A A . 15 ALA HB3 1 1
19 48939 1 1 15 ALA N N -13.796 4.498 -10.876 1.00 . A A . 15 ALA N 1 1
19 48940 1 1 15 ALA O O -12.800 1.436 -9.434 1.00 . A A . 15 ALA O 1 1
19 48941 1 1 16 PHE C C -15.581 0.674 -8.823 1.00 . A A . 16 PHE C 1 1
19 48942 1 1 16 PHE CA C -15.116 1.815 -7.945 1.00 . A A . 16 PHE CA 1 1
19 48943 1 1 16 PHE CB C -16.322 2.453 -7.248 1.00 . A A . 16 PHE CB 1 1
19 48944 1 1 16 PHE CD1 C -18.008 0.690 -6.686 1.00 . A A . 16 PHE CD1 1 1
19 48945 1 1 16 PHE CD2 C -16.770 1.677 -4.920 1.00 . A A . 16 PHE CD2 1 1
19 48946 1 1 16 PHE CE1 C -18.679 -0.087 -5.784 1.00 . A A . 16 PHE CE1 1 1
19 48947 1 1 16 PHE CE2 C -17.444 0.897 -4.013 1.00 . A A . 16 PHE CE2 1 1
19 48948 1 1 16 PHE CG C -17.043 1.582 -6.267 1.00 . A A . 16 PHE CG 1 1
19 48949 1 1 16 PHE CZ C -18.400 0.015 -4.445 1.00 . A A . 16 PHE CZ 1 1
19 48950 1 1 16 PHE H H -14.803 3.718 -8.777 1.00 . A A . 16 PHE H 1 1
19 48951 1 1 16 PHE HA H -14.429 1.446 -7.198 1.00 . A A . 16 PHE HA 1 1
19 48952 1 1 16 PHE HB2 H -15.992 3.331 -6.715 1.00 . A A . 16 PHE HB2 1 1
19 48953 1 1 16 PHE HB3 H -17.030 2.758 -8.006 1.00 . A A . 16 PHE HB3 1 1
19 48954 1 1 16 PHE HD1 H -18.230 0.607 -7.739 1.00 . A A . 16 PHE HD1 1 1
19 48955 1 1 16 PHE HD2 H -16.017 2.371 -4.577 1.00 . A A . 16 PHE HD2 1 1
19 48956 1 1 16 PHE HE1 H -19.430 -0.783 -6.128 1.00 . A A . 16 PHE HE1 1 1
19 48957 1 1 16 PHE HE2 H -17.220 0.989 -2.962 1.00 . A A . 16 PHE HE2 1 1
19 48958 1 1 16 PHE HZ H -18.941 -0.601 -3.741 1.00 . A A . 16 PHE HZ 1 1
19 48959 1 1 16 PHE N N -14.432 2.807 -8.759 1.00 . A A . 16 PHE N 1 1
19 48960 1 1 16 PHE O O -15.380 -0.476 -8.496 1.00 . A A . 16 PHE O 1 1
19 48961 1 1 17 SER C C -15.564 -0.780 -11.555 1.00 . A A . 17 SER C 1 1
19 48962 1 1 17 SER CA C -16.690 0.028 -10.881 1.00 . A A . 17 SER CA 1 1
19 48963 1 1 17 SER CB C -17.577 0.720 -11.898 1.00 . A A . 17 SER CB 1 1
19 48964 1 1 17 SER H H -16.294 1.962 -10.168 1.00 . A A . 17 SER H 1 1
19 48965 1 1 17 SER HA H -17.296 -0.657 -10.306 1.00 . A A . 17 SER HA 1 1
19 48966 1 1 17 SER HB2 H -16.980 1.385 -12.504 1.00 . A A . 17 SER HB2 1 1
19 48967 1 1 17 SER HB3 H -18.061 -0.013 -12.526 1.00 . A A . 17 SER HB3 1 1
19 48968 1 1 17 SER HG H -18.447 2.399 -11.482 1.00 . A A . 17 SER HG 1 1
19 48969 1 1 17 SER N N -16.170 1.012 -9.953 1.00 . A A . 17 SER N 1 1
19 48970 1 1 17 SER O O -15.804 -1.848 -12.121 1.00 . A A . 17 SER O 1 1
19 48971 1 1 17 SER OG O -18.578 1.476 -11.224 1.00 . A A . 17 SER OG 1 1
19 48972 1 1 18 LEU C C -12.981 -2.200 -11.025 1.00 . A A . 18 LEU C 1 1
19 48973 1 1 18 LEU CA C -13.191 -1.006 -11.978 1.00 . A A . 18 LEU CA 1 1
19 48974 1 1 18 LEU CB C -11.934 -0.069 -12.039 1.00 . A A . 18 LEU CB 1 1
19 48975 1 1 18 LEU CD1 C -9.918 -1.442 -11.610 1.00 . A A . 18 LEU CD1 1 1
19 48976 1 1 18 LEU CD2 C -10.830 -1.357 -13.910 1.00 . A A . 18 LEU CD2 1 1
19 48977 1 1 18 LEU CG C -10.612 -0.599 -12.609 1.00 . A A . 18 LEU CG 1 1
19 48978 1 1 18 LEU H H -14.235 0.660 -11.174 1.00 . A A . 18 LEU H 1 1
19 48979 1 1 18 LEU HA H -13.420 -1.380 -12.965 1.00 . A A . 18 LEU HA 1 1
19 48980 1 1 18 LEU HB2 H -12.138 0.816 -12.605 1.00 . A A . 18 LEU HB2 1 1
19 48981 1 1 18 LEU HB3 H -11.735 0.242 -11.024 1.00 . A A . 18 LEU HB3 1 1
19 48982 1 1 18 LEU HD11 H -10.557 -2.284 -11.394 1.00 . A A . 18 LEU HD11 1 1
19 48983 1 1 18 LEU HD12 H -9.852 -0.803 -10.744 1.00 . A A . 18 LEU HD12 1 1
19 48984 1 1 18 LEU HD13 H -8.946 -1.745 -11.966 1.00 . A A . 18 LEU HD13 1 1
19 48985 1 1 18 LEU HD21 H -11.476 -2.203 -13.729 1.00 . A A . 18 LEU HD21 1 1
19 48986 1 1 18 LEU HD22 H -9.880 -1.702 -14.289 1.00 . A A . 18 LEU HD22 1 1
19 48987 1 1 18 LEU HD23 H -11.291 -0.701 -14.634 1.00 . A A . 18 LEU HD23 1 1
19 48988 1 1 18 LEU HG H -9.958 0.235 -12.811 1.00 . A A . 18 LEU HG 1 1
19 48989 1 1 18 LEU N N -14.344 -0.259 -11.509 1.00 . A A . 18 LEU N 1 1
19 48990 1 1 18 LEU O O -12.735 -3.337 -11.463 1.00 . A A . 18 LEU O 1 1
19 48991 1 1 19 PHE C C -14.203 -3.805 -8.547 1.00 . A A . 19 PHE C 1 1
19 48992 1 1 19 PHE CA C -12.960 -2.951 -8.709 1.00 . A A . 19 PHE CA 1 1
19 48993 1 1 19 PHE CB C -12.545 -2.323 -7.377 1.00 . A A . 19 PHE CB 1 1
19 48994 1 1 19 PHE CD1 C -10.816 -0.557 -7.801 1.00 . A A . 19 PHE CD1 1 1
19 48995 1 1 19 PHE CD2 C -10.125 -2.657 -6.962 1.00 . A A . 19 PHE CD2 1 1
19 48996 1 1 19 PHE CE1 C -9.502 -0.129 -7.812 1.00 . A A . 19 PHE CE1 1 1
19 48997 1 1 19 PHE CE2 C -8.822 -2.253 -6.961 1.00 . A A . 19 PHE CE2 1 1
19 48998 1 1 19 PHE CG C -11.134 -1.828 -7.375 1.00 . A A . 19 PHE CG 1 1
19 48999 1 1 19 PHE CZ C -8.499 -0.982 -7.390 1.00 . A A . 19 PHE CZ 1 1
19 49000 1 1 19 PHE H H -13.377 -1.025 -9.474 1.00 . A A . 19 PHE H 1 1
19 49001 1 1 19 PHE HA H -12.166 -3.604 -9.043 1.00 . A A . 19 PHE HA 1 1
19 49002 1 1 19 PHE HB2 H -13.193 -1.485 -7.166 1.00 . A A . 19 PHE HB2 1 1
19 49003 1 1 19 PHE HB3 H -12.647 -3.056 -6.590 1.00 . A A . 19 PHE HB3 1 1
19 49004 1 1 19 PHE HD1 H -11.609 0.100 -8.125 1.00 . A A . 19 PHE HD1 1 1
19 49005 1 1 19 PHE HD2 H -10.374 -3.648 -6.624 1.00 . A A . 19 PHE HD2 1 1
19 49006 1 1 19 PHE HE1 H -9.261 0.868 -8.147 1.00 . A A . 19 PHE HE1 1 1
19 49007 1 1 19 PHE HE2 H -8.078 -2.959 -6.625 1.00 . A A . 19 PHE HE2 1 1
19 49008 1 1 19 PHE HZ H -7.472 -0.653 -7.400 1.00 . A A . 19 PHE HZ 1 1
19 49009 1 1 19 PHE N N -13.129 -1.938 -9.739 1.00 . A A . 19 PHE N 1 1
19 49010 1 1 19 PHE O O -14.108 -5.041 -8.580 1.00 . A A . 19 PHE O 1 1
19 49011 1 1 20 ASP C C -16.966 -4.532 -9.535 1.00 . A A . 20 ASP C 1 1
19 49012 1 1 20 ASP CA C -16.659 -3.793 -8.264 1.00 . A A . 20 ASP CA 1 1
19 49013 1 1 20 ASP CB C -17.786 -2.781 -7.968 1.00 . A A . 20 ASP CB 1 1
19 49014 1 1 20 ASP CG C -19.161 -3.430 -7.711 1.00 . A A . 20 ASP CG 1 1
19 49015 1 1 20 ASP H H -15.316 -2.161 -8.375 1.00 . A A . 20 ASP H 1 1
19 49016 1 1 20 ASP HA H -16.595 -4.506 -7.456 1.00 . A A . 20 ASP HA 1 1
19 49017 1 1 20 ASP HB2 H -17.519 -2.191 -7.105 1.00 . A A . 20 ASP HB2 1 1
19 49018 1 1 20 ASP HB3 H -17.881 -2.121 -8.816 1.00 . A A . 20 ASP HB3 1 1
19 49019 1 1 20 ASP N N -15.346 -3.146 -8.391 1.00 . A A . 20 ASP N 1 1
19 49020 1 1 20 ASP O O -17.354 -3.936 -10.545 1.00 . A A . 20 ASP O 1 1
19 49021 1 1 20 ASP OD1 O -20.064 -2.752 -7.234 1.00 . A A . 20 ASP OD1 1 1
19 49022 1 1 20 ASP OD2 O -19.361 -4.638 -7.987 1.00 . A A . 20 ASP OD2 1 1
19 49023 1 1 21 LYS C C -18.338 -6.841 -11.068 1.00 . A A . 21 LYS C 1 1
19 49024 1 1 21 LYS CA C -16.908 -6.652 -10.630 1.00 . A A . 21 LYS CA 1 1
19 49025 1 1 21 LYS CB C -16.237 -7.939 -10.363 1.00 . A A . 21 LYS CB 1 1
19 49026 1 1 21 LYS CD C -14.111 -7.603 -11.477 1.00 . A A . 21 LYS CD 1 1
19 49027 1 1 21 LYS CE C -12.621 -7.366 -11.313 1.00 . A A . 21 LYS CE 1 1
19 49028 1 1 21 LYS CG C -14.777 -7.762 -10.170 1.00 . A A . 21 LYS CG 1 1
19 49029 1 1 21 LYS H H -16.581 -6.210 -8.611 1.00 . A A . 21 LYS H 1 1
19 49030 1 1 21 LYS HA H -16.328 -6.178 -11.394 1.00 . A A . 21 LYS HA 1 1
19 49031 1 1 21 LYS HB2 H -16.637 -8.334 -9.463 1.00 . A A . 21 LYS HB2 1 1
19 49032 1 1 21 LYS HB3 H -16.398 -8.626 -11.180 1.00 . A A . 21 LYS HB3 1 1
19 49033 1 1 21 LYS HD2 H -14.341 -8.553 -11.930 1.00 . A A . 21 LYS HD2 1 1
19 49034 1 1 21 LYS HD3 H -14.574 -6.809 -12.043 1.00 . A A . 21 LYS HD3 1 1
19 49035 1 1 21 LYS HE2 H -12.209 -8.162 -10.710 1.00 . A A . 21 LYS HE2 1 1
19 49036 1 1 21 LYS HE3 H -12.155 -7.373 -12.286 1.00 . A A . 21 LYS HE3 1 1
19 49037 1 1 21 LYS HG2 H -14.611 -6.872 -9.581 1.00 . A A . 21 LYS HG2 1 1
19 49038 1 1 21 LYS HG3 H -14.376 -8.613 -9.659 1.00 . A A . 21 LYS HG3 1 1
19 49039 1 1 21 LYS HZ1 H -12.878 -5.955 -9.766 1.00 . A A . 21 LYS HZ1 1 1
19 49040 1 1 21 LYS HZ2 H -12.560 -5.274 -11.287 1.00 . A A . 21 LYS HZ2 1 1
19 49041 1 1 21 LYS HZ3 H -11.328 -6.004 -10.434 1.00 . A A . 21 LYS HZ3 1 1
19 49042 1 1 21 LYS N N -16.776 -5.812 -9.489 1.00 . A A . 21 LYS N 1 1
19 49043 1 1 21 LYS NZ N -12.343 -6.070 -10.651 1.00 . A A . 21 LYS NZ 1 1
19 49044 1 1 21 LYS O O -18.600 -7.384 -12.142 1.00 . A A . 21 LYS O 1 1
19 49045 1 1 22 ASP C C -21.221 -5.120 -10.954 1.00 . A A . 22 ASP C 1 1
19 49046 1 1 22 ASP CA C -20.679 -6.481 -10.577 1.00 . A A . 22 ASP CA 1 1
19 49047 1 1 22 ASP CB C -21.492 -6.973 -9.371 1.00 . A A . 22 ASP CB 1 1
19 49048 1 1 22 ASP CG C -20.990 -8.248 -8.762 1.00 . A A . 22 ASP CG 1 1
19 49049 1 1 22 ASP H H -18.982 -5.941 -9.410 1.00 . A A . 22 ASP H 1 1
19 49050 1 1 22 ASP HA H -20.803 -7.177 -11.392 1.00 . A A . 22 ASP HA 1 1
19 49051 1 1 22 ASP HB2 H -21.464 -6.213 -8.605 1.00 . A A . 22 ASP HB2 1 1
19 49052 1 1 22 ASP HB3 H -22.518 -7.116 -9.678 1.00 . A A . 22 ASP HB3 1 1
19 49053 1 1 22 ASP N N -19.267 -6.374 -10.249 1.00 . A A . 22 ASP N 1 1
19 49054 1 1 22 ASP O O -22.291 -5.021 -11.544 1.00 . A A . 22 ASP O 1 1
19 49055 1 1 22 ASP OD1 O -21.125 -9.327 -9.387 1.00 . A A . 22 ASP OD1 1 1
19 49056 1 1 22 ASP OD2 O -20.474 -8.199 -7.618 1.00 . A A . 22 ASP OD2 1 1
19 49057 1 1 23 GLY C C -22.213 -2.410 -10.171 1.00 . A A . 23 GLY C 1 1
19 49058 1 1 23 GLY CA C -20.890 -2.703 -10.873 1.00 . A A . 23 GLY CA 1 1
19 49059 1 1 23 GLY H H -19.578 -4.247 -10.239 1.00 . A A . 23 GLY H 1 1
19 49060 1 1 23 GLY HA2 H -20.133 -2.029 -10.501 1.00 . A A . 23 GLY HA2 1 1
19 49061 1 1 23 GLY HA3 H -21.015 -2.545 -11.934 1.00 . A A . 23 GLY HA3 1 1
19 49062 1 1 23 GLY N N -20.455 -4.076 -10.643 1.00 . A A . 23 GLY N 1 1
19 49063 1 1 23 GLY O O -23.124 -1.821 -10.762 1.00 . A A . 23 GLY O 1 1
19 49064 1 1 24 ASP C C -23.470 -1.706 -7.037 1.00 . A A . 24 ASP C 1 1
19 49065 1 1 24 ASP CA C -23.591 -2.700 -8.189 1.00 . A A . 24 ASP CA 1 1
19 49066 1 1 24 ASP CB C -24.049 -4.058 -7.637 1.00 . A A . 24 ASP CB 1 1
19 49067 1 1 24 ASP CG C -23.257 -4.509 -6.429 1.00 . A A . 24 ASP CG 1 1
19 49068 1 1 24 ASP H H -21.544 -3.224 -8.477 1.00 . A A . 24 ASP H 1 1
19 49069 1 1 24 ASP HA H -24.340 -2.341 -8.880 1.00 . A A . 24 ASP HA 1 1
19 49070 1 1 24 ASP HB2 H -25.089 -3.989 -7.351 1.00 . A A . 24 ASP HB2 1 1
19 49071 1 1 24 ASP HB3 H -23.947 -4.803 -8.412 1.00 . A A . 24 ASP HB3 1 1
19 49072 1 1 24 ASP N N -22.328 -2.830 -8.925 1.00 . A A . 24 ASP N 1 1
19 49073 1 1 24 ASP O O -24.475 -1.256 -6.488 1.00 . A A . 24 ASP O 1 1
19 49074 1 1 24 ASP OD1 O -22.143 -5.064 -6.592 1.00 . A A . 24 ASP OD1 1 1
19 49075 1 1 24 ASP OD2 O -23.748 -4.329 -5.293 1.00 . A A . 24 ASP OD2 1 1
19 49076 1 1 25 GLY C C -21.621 -1.100 -4.321 1.00 . A A . 25 GLY C 1 1
19 49077 1 1 25 GLY CA C -22.022 -0.444 -5.619 1.00 . A A . 25 GLY CA 1 1
19 49078 1 1 25 GLY H H -21.477 -1.811 -7.098 1.00 . A A . 25 GLY H 1 1
19 49079 1 1 25 GLY HA2 H -21.219 0.210 -5.923 1.00 . A A . 25 GLY HA2 1 1
19 49080 1 1 25 GLY HA3 H -22.884 0.174 -5.431 1.00 . A A . 25 GLY HA3 1 1
19 49081 1 1 25 GLY N N -22.257 -1.382 -6.673 1.00 . A A . 25 GLY N 1 1
19 49082 1 1 25 GLY O O -21.693 -0.464 -3.272 1.00 . A A . 25 GLY O 1 1
19 49083 1 1 26 THR C C -19.527 -3.924 -3.603 1.00 . A A . 26 THR C 1 1
19 49084 1 1 26 THR CA C -20.674 -3.028 -3.203 1.00 . A A . 26 THR CA 1 1
19 49085 1 1 26 THR CB C -21.714 -3.883 -2.409 1.00 . A A . 26 THR CB 1 1
19 49086 1 1 26 THR CG2 C -22.774 -3.034 -1.739 1.00 . A A . 26 THR CG2 1 1
19 49087 1 1 26 THR H H -21.229 -2.839 -5.231 1.00 . A A . 26 THR H 1 1
19 49088 1 1 26 THR HA H -20.282 -2.260 -2.552 1.00 . A A . 26 THR HA 1 1
19 49089 1 1 26 THR HB H -21.156 -4.402 -1.643 1.00 . A A . 26 THR HB 1 1
19 49090 1 1 26 THR HG1 H -22.792 -4.479 -3.982 1.00 . A A . 26 THR HG1 1 1
19 49091 1 1 26 THR HG21 H -23.457 -3.681 -1.209 1.00 . A A . 26 THR HG21 1 1
19 49092 1 1 26 THR HG22 H -23.313 -2.469 -2.485 1.00 . A A . 26 THR HG22 1 1
19 49093 1 1 26 THR HG23 H -22.318 -2.349 -1.037 1.00 . A A . 26 THR HG23 1 1
19 49094 1 1 26 THR N N -21.206 -2.355 -4.377 1.00 . A A . 26 THR N 1 1
19 49095 1 1 26 THR O O -19.582 -4.586 -4.642 1.00 . A A . 26 THR O 1 1
19 49096 1 1 26 THR OG1 O -22.327 -4.885 -3.228 1.00 . A A . 26 THR OG1 1 1
19 49097 1 1 27 ILE C C -17.334 -5.810 -1.936 1.00 . A A . 27 ILE C 1 1
19 49098 1 1 27 ILE CA C -17.377 -4.788 -3.059 1.00 . A A . 27 ILE CA 1 1
19 49099 1 1 27 ILE CB C -16.043 -3.987 -3.160 1.00 . A A . 27 ILE CB 1 1
19 49100 1 1 27 ILE CD1 C -14.947 -2.043 -4.417 1.00 . A A . 27 ILE CD1 1 1
19 49101 1 1 27 ILE CG1 C -16.154 -2.945 -4.267 1.00 . A A . 27 ILE CG1 1 1
19 49102 1 1 27 ILE CG2 C -14.903 -4.910 -3.484 1.00 . A A . 27 ILE CG2 1 1
19 49103 1 1 27 ILE H H -18.485 -3.352 -2.030 1.00 . A A . 27 ILE H 1 1
19 49104 1 1 27 ILE HA H -17.561 -5.308 -3.989 1.00 . A A . 27 ILE HA 1 1
19 49105 1 1 27 ILE HB H -15.847 -3.482 -2.227 1.00 . A A . 27 ILE HB 1 1
19 49106 1 1 27 ILE HD11 H -14.071 -2.641 -4.623 1.00 . A A . 27 ILE HD11 1 1
19 49107 1 1 27 ILE HD12 H -14.806 -1.491 -3.501 1.00 . A A . 27 ILE HD12 1 1
19 49108 1 1 27 ILE HD13 H -15.114 -1.352 -5.230 1.00 . A A . 27 ILE HD13 1 1
19 49109 1 1 27 ILE HG12 H -16.317 -3.444 -5.211 1.00 . A A . 27 ILE HG12 1 1
19 49110 1 1 27 ILE HG13 H -17.008 -2.336 -4.036 1.00 . A A . 27 ILE HG13 1 1
19 49111 1 1 27 ILE HG21 H -14.005 -4.314 -3.528 1.00 . A A . 27 ILE HG21 1 1
19 49112 1 1 27 ILE HG22 H -15.104 -5.324 -4.460 1.00 . A A . 27 ILE HG22 1 1
19 49113 1 1 27 ILE HG23 H -14.818 -5.686 -2.739 1.00 . A A . 27 ILE HG23 1 1
19 49114 1 1 27 ILE N N -18.495 -3.935 -2.820 1.00 . A A . 27 ILE N 1 1
19 49115 1 1 27 ILE O O -17.212 -5.456 -0.754 1.00 . A A . 27 ILE O 1 1
19 49116 1 1 28 THR C C -16.170 -8.666 -1.067 1.00 . A A . 28 THR C 1 1
19 49117 1 1 28 THR CA C -17.580 -8.144 -1.366 1.00 . A A . 28 THR CA 1 1
19 49118 1 1 28 THR CB C -18.412 -9.289 -1.980 1.00 . A A . 28 THR CB 1 1
19 49119 1 1 28 THR CG2 C -19.874 -8.907 -2.106 1.00 . A A . 28 THR CG2 1 1
19 49120 1 1 28 THR H H -17.688 -7.229 -3.253 1.00 . A A . 28 THR H 1 1
19 49121 1 1 28 THR HA H -18.065 -7.824 -0.456 1.00 . A A . 28 THR HA 1 1
19 49122 1 1 28 THR HB H -18.321 -10.164 -1.352 1.00 . A A . 28 THR HB 1 1
19 49123 1 1 28 THR HG1 H -18.277 -8.960 -3.915 1.00 . A A . 28 THR HG1 1 1
19 49124 1 1 28 THR HG21 H -19.962 -8.004 -2.693 1.00 . A A . 28 THR HG21 1 1
19 49125 1 1 28 THR HG22 H -20.303 -8.756 -1.129 1.00 . A A . 28 THR HG22 1 1
19 49126 1 1 28 THR HG23 H -20.401 -9.706 -2.606 1.00 . A A . 28 THR HG23 1 1
19 49127 1 1 28 THR N N -17.541 -7.041 -2.298 1.00 . A A . 28 THR N 1 1
19 49128 1 1 28 THR O O -15.192 -8.242 -1.705 1.00 . A A . 28 THR O 1 1
19 49129 1 1 28 THR OG1 O -17.897 -9.594 -3.285 1.00 . A A . 28 THR OG1 1 1
19 49130 1 1 29 THR C C -14.333 -11.041 -1.057 1.00 . A A . 29 THR C 1 1
19 49131 1 1 29 THR CA C -14.823 -10.275 0.184 1.00 . A A . 29 THR CA 1 1
19 49132 1 1 29 THR CB C -15.028 -11.256 1.360 1.00 . A A . 29 THR CB 1 1
19 49133 1 1 29 THR CG2 C -15.130 -10.528 2.689 1.00 . A A . 29 THR CG2 1 1
19 49134 1 1 29 THR H H -16.864 -9.851 0.401 1.00 . A A . 29 THR H 1 1
19 49135 1 1 29 THR HA H -14.091 -9.532 0.461 1.00 . A A . 29 THR HA 1 1
19 49136 1 1 29 THR HB H -14.183 -11.929 1.383 1.00 . A A . 29 THR HB 1 1
19 49137 1 1 29 THR HG1 H -16.808 -11.892 1.907 1.00 . A A . 29 THR HG1 1 1
19 49138 1 1 29 THR HG21 H -14.237 -9.945 2.859 1.00 . A A . 29 THR HG21 1 1
19 49139 1 1 29 THR HG22 H -15.245 -11.249 3.484 1.00 . A A . 29 THR HG22 1 1
19 49140 1 1 29 THR HG23 H -15.990 -9.876 2.670 1.00 . A A . 29 THR HG23 1 1
19 49141 1 1 29 THR N N -16.072 -9.603 -0.126 1.00 . A A . 29 THR N 1 1
19 49142 1 1 29 THR O O -13.127 -11.154 -1.316 1.00 . A A . 29 THR O 1 1
19 49143 1 1 29 THR OG1 O -16.228 -12.017 1.142 1.00 . A A . 29 THR OG1 1 1
19 49144 1 1 30 LYS C C -14.294 -11.322 -4.029 1.00 . A A . 30 LYS C 1 1
19 49145 1 1 30 LYS CA C -15.080 -12.228 -3.088 1.00 . A A . 30 LYS CA 1 1
19 49146 1 1 30 LYS CB C -16.437 -12.533 -3.734 1.00 . A A . 30 LYS CB 1 1
19 49147 1 1 30 LYS CD C -18.803 -13.384 -3.455 1.00 . A A . 30 LYS CD 1 1
19 49148 1 1 30 LYS CE C -18.861 -14.058 -4.826 1.00 . A A . 30 LYS CE 1 1
19 49149 1 1 30 LYS CG C -17.389 -13.343 -2.866 1.00 . A A . 30 LYS CG 1 1
19 49150 1 1 30 LYS H H -16.221 -11.400 -1.509 1.00 . A A . 30 LYS H 1 1
19 49151 1 1 30 LYS HA H -14.553 -13.152 -2.909 1.00 . A A . 30 LYS HA 1 1
19 49152 1 1 30 LYS HB2 H -16.919 -11.597 -3.976 1.00 . A A . 30 LYS HB2 1 1
19 49153 1 1 30 LYS HB3 H -16.264 -13.078 -4.650 1.00 . A A . 30 LYS HB3 1 1
19 49154 1 1 30 LYS HD2 H -19.452 -13.921 -2.779 1.00 . A A . 30 LYS HD2 1 1
19 49155 1 1 30 LYS HD3 H -19.161 -12.370 -3.549 1.00 . A A . 30 LYS HD3 1 1
19 49156 1 1 30 LYS HE2 H -19.881 -14.023 -5.179 1.00 . A A . 30 LYS HE2 1 1
19 49157 1 1 30 LYS HE3 H -18.232 -13.511 -5.512 1.00 . A A . 30 LYS HE3 1 1
19 49158 1 1 30 LYS HG2 H -17.016 -14.352 -2.783 1.00 . A A . 30 LYS HG2 1 1
19 49159 1 1 30 LYS HG3 H -17.431 -12.892 -1.886 1.00 . A A . 30 LYS HG3 1 1
19 49160 1 1 30 LYS HZ1 H -18.982 -16.030 -4.102 1.00 . A A . 30 LYS HZ1 1 1
19 49161 1 1 30 LYS HZ2 H -17.422 -15.555 -4.516 1.00 . A A . 30 LYS HZ2 1 1
19 49162 1 1 30 LYS HZ3 H -18.513 -15.915 -5.715 1.00 . A A . 30 LYS HZ3 1 1
19 49163 1 1 30 LYS N N -15.304 -11.527 -1.829 1.00 . A A . 30 LYS N 1 1
19 49164 1 1 30 LYS NZ N -18.425 -15.473 -4.780 1.00 . A A . 30 LYS NZ 1 1
19 49165 1 1 30 LYS O O -13.203 -11.666 -4.497 1.00 . A A . 30 LYS O 1 1
19 49166 1 1 31 GLU C C -12.953 -8.620 -4.614 1.00 . A A . 31 GLU C 1 1
19 49167 1 1 31 GLU CA C -14.277 -9.158 -5.135 1.00 . A A . 31 GLU CA 1 1
19 49168 1 1 31 GLU CB C -15.279 -8.043 -5.352 1.00 . A A . 31 GLU CB 1 1
19 49169 1 1 31 GLU CD C -17.633 -7.503 -5.993 1.00 . A A . 31 GLU CD 1 1
19 49170 1 1 31 GLU CG C -16.556 -8.531 -5.999 1.00 . A A . 31 GLU CG 1 1
19 49171 1 1 31 GLU H H -15.670 -9.924 -3.763 1.00 . A A . 31 GLU H 1 1
19 49172 1 1 31 GLU HA H -14.104 -9.645 -6.083 1.00 . A A . 31 GLU HA 1 1
19 49173 1 1 31 GLU HB2 H -15.523 -7.604 -4.396 1.00 . A A . 31 GLU HB2 1 1
19 49174 1 1 31 GLU HB3 H -14.840 -7.290 -5.988 1.00 . A A . 31 GLU HB3 1 1
19 49175 1 1 31 GLU HG2 H -16.347 -8.802 -7.023 1.00 . A A . 31 GLU HG2 1 1
19 49176 1 1 31 GLU HG3 H -16.903 -9.402 -5.463 1.00 . A A . 31 GLU HG3 1 1
19 49177 1 1 31 GLU N N -14.840 -10.143 -4.240 1.00 . A A . 31 GLU N 1 1
19 49178 1 1 31 GLU O O -12.019 -8.425 -5.395 1.00 . A A . 31 GLU O 1 1
19 49179 1 1 31 GLU OE1 O -17.792 -6.771 -6.969 1.00 . A A . 31 GLU OE1 1 1
19 49180 1 1 31 GLU OE2 O -18.392 -7.409 -4.997 1.00 . A A . 31 GLU OE2 1 1
19 49181 1 1 32 LEU C C -10.481 -8.896 -2.955 1.00 . A A . 32 LEU C 1 1
19 49182 1 1 32 LEU CA C -11.621 -7.941 -2.687 1.00 . A A . 32 LEU CA 1 1
19 49183 1 1 32 LEU CB C -11.752 -7.706 -1.182 1.00 . A A . 32 LEU CB 1 1
19 49184 1 1 32 LEU CD1 C -12.607 -6.447 0.783 1.00 . A A . 32 LEU CD1 1 1
19 49185 1 1 32 LEU CD2 C -11.996 -5.207 -1.284 1.00 . A A . 32 LEU CD2 1 1
19 49186 1 1 32 LEU CG C -12.578 -6.504 -0.730 1.00 . A A . 32 LEU CG 1 1
19 49187 1 1 32 LEU H H -13.659 -8.539 -2.738 1.00 . A A . 32 LEU H 1 1
19 49188 1 1 32 LEU HA H -11.374 -7.003 -3.161 1.00 . A A . 32 LEU HA 1 1
19 49189 1 1 32 LEU HB2 H -12.189 -8.592 -0.747 1.00 . A A . 32 LEU HB2 1 1
19 49190 1 1 32 LEU HB3 H -10.754 -7.594 -0.787 1.00 . A A . 32 LEU HB3 1 1
19 49191 1 1 32 LEU HD11 H -13.192 -5.597 1.101 1.00 . A A . 32 LEU HD11 1 1
19 49192 1 1 32 LEU HD12 H -11.599 -6.351 1.158 1.00 . A A . 32 LEU HD12 1 1
19 49193 1 1 32 LEU HD13 H -13.050 -7.353 1.170 1.00 . A A . 32 LEU HD13 1 1
19 49194 1 1 32 LEU HD21 H -12.576 -4.373 -0.918 1.00 . A A . 32 LEU HD21 1 1
19 49195 1 1 32 LEU HD22 H -12.039 -5.220 -2.363 1.00 . A A . 32 LEU HD22 1 1
19 49196 1 1 32 LEU HD23 H -10.971 -5.101 -0.962 1.00 . A A . 32 LEU HD23 1 1
19 49197 1 1 32 LEU HG H -13.592 -6.608 -1.088 1.00 . A A . 32 LEU HG 1 1
19 49198 1 1 32 LEU N N -12.862 -8.405 -3.299 1.00 . A A . 32 LEU N 1 1
19 49199 1 1 32 LEU O O -9.447 -8.485 -3.439 1.00 . A A . 32 LEU O 1 1
19 49200 1 1 33 GLY C C -9.313 -11.275 -4.397 1.00 . A A . 33 GLY C 1 1
19 49201 1 1 33 GLY CA C -9.623 -11.129 -2.927 1.00 . A A . 33 GLY CA 1 1
19 49202 1 1 33 GLY H H -11.552 -10.472 -2.335 1.00 . A A . 33 GLY H 1 1
19 49203 1 1 33 GLY HA2 H -8.739 -10.745 -2.438 1.00 . A A . 33 GLY HA2 1 1
19 49204 1 1 33 GLY HA3 H -9.836 -12.093 -2.500 1.00 . A A . 33 GLY HA3 1 1
19 49205 1 1 33 GLY N N -10.686 -10.174 -2.693 1.00 . A A . 33 GLY N 1 1
19 49206 1 1 33 GLY O O -8.180 -11.513 -4.763 1.00 . A A . 33 GLY O 1 1
19 49207 1 1 34 THR C C -9.222 -9.985 -7.136 1.00 . A A . 34 THR C 1 1
19 49208 1 1 34 THR CA C -10.141 -11.137 -6.671 1.00 . A A . 34 THR CA 1 1
19 49209 1 1 34 THR CB C -11.515 -11.088 -7.391 1.00 . A A . 34 THR CB 1 1
19 49210 1 1 34 THR CG2 C -11.367 -11.039 -8.907 1.00 . A A . 34 THR CG2 1 1
19 49211 1 1 34 THR H H -11.210 -10.931 -4.859 1.00 . A A . 34 THR H 1 1
19 49212 1 1 34 THR HA H -9.656 -12.074 -6.905 1.00 . A A . 34 THR HA 1 1
19 49213 1 1 34 THR HB H -12.038 -10.206 -7.050 1.00 . A A . 34 THR HB 1 1
19 49214 1 1 34 THR HG1 H -12.121 -12.413 -6.080 1.00 . A A . 34 THR HG1 1 1
19 49215 1 1 34 THR HG21 H -12.345 -11.026 -9.366 1.00 . A A . 34 THR HG21 1 1
19 49216 1 1 34 THR HG22 H -10.819 -11.903 -9.251 1.00 . A A . 34 THR HG22 1 1
19 49217 1 1 34 THR HG23 H -10.833 -10.142 -9.179 1.00 . A A . 34 THR HG23 1 1
19 49218 1 1 34 THR N N -10.319 -11.094 -5.235 1.00 . A A . 34 THR N 1 1
19 49219 1 1 34 THR O O -8.224 -10.213 -7.840 1.00 . A A . 34 THR O 1 1
19 49220 1 1 34 THR OG1 O -12.286 -12.248 -7.021 1.00 . A A . 34 THR OG1 1 1
19 49221 1 1 35 VAL C C -7.329 -7.699 -6.420 1.00 . A A . 35 VAL C 1 1
19 49222 1 1 35 VAL CA C -8.701 -7.630 -7.081 1.00 . A A . 35 VAL CA 1 1
19 49223 1 1 35 VAL CB C -9.389 -6.247 -6.828 1.00 . A A . 35 VAL CB 1 1
19 49224 1 1 35 VAL CG1 C -10.705 -6.179 -7.575 1.00 . A A . 35 VAL CG1 1 1
19 49225 1 1 35 VAL CG2 C -9.612 -5.978 -5.342 1.00 . A A . 35 VAL CG2 1 1
19 49226 1 1 35 VAL H H -10.288 -8.631 -6.097 1.00 . A A . 35 VAL H 1 1
19 49227 1 1 35 VAL HA H -8.534 -7.744 -8.143 1.00 . A A . 35 VAL HA 1 1
19 49228 1 1 35 VAL HB H -8.744 -5.480 -7.230 1.00 . A A . 35 VAL HB 1 1
19 49229 1 1 35 VAL HG11 H -10.555 -6.427 -8.615 1.00 . A A . 35 VAL HG11 1 1
19 49230 1 1 35 VAL HG12 H -11.127 -5.189 -7.505 1.00 . A A . 35 VAL HG12 1 1
19 49231 1 1 35 VAL HG13 H -11.385 -6.883 -7.129 1.00 . A A . 35 VAL HG13 1 1
19 49232 1 1 35 VAL HG21 H -8.658 -5.948 -4.837 1.00 . A A . 35 VAL HG21 1 1
19 49233 1 1 35 VAL HG22 H -10.200 -6.784 -4.928 1.00 . A A . 35 VAL HG22 1 1
19 49234 1 1 35 VAL HG23 H -10.135 -5.045 -5.192 1.00 . A A . 35 VAL HG23 1 1
19 49235 1 1 35 VAL N N -9.515 -8.766 -6.692 1.00 . A A . 35 VAL N 1 1
19 49236 1 1 35 VAL O O -6.325 -7.416 -7.047 1.00 . A A . 35 VAL O 1 1
19 49237 1 1 36 MET C C -5.155 -9.331 -5.098 1.00 . A A . 36 MET C 1 1
19 49238 1 1 36 MET CA C -6.041 -8.288 -4.459 1.00 . A A . 36 MET CA 1 1
19 49239 1 1 36 MET CB C -6.276 -8.558 -2.971 1.00 . A A . 36 MET CB 1 1
19 49240 1 1 36 MET CE C -7.902 -6.121 -0.082 1.00 . A A . 36 MET CE 1 1
19 49241 1 1 36 MET CG C -6.825 -7.353 -2.251 1.00 . A A . 36 MET CG 1 1
19 49242 1 1 36 MET H H -8.131 -8.387 -4.725 1.00 . A A . 36 MET H 1 1
19 49243 1 1 36 MET HA H -5.535 -7.339 -4.561 1.00 . A A . 36 MET HA 1 1
19 49244 1 1 36 MET HB2 H -7.024 -9.335 -2.857 1.00 . A A . 36 MET HB2 1 1
19 49245 1 1 36 MET HB3 H -5.354 -8.851 -2.493 1.00 . A A . 36 MET HB3 1 1
19 49246 1 1 36 MET HE1 H -8.191 -6.147 0.958 1.00 . A A . 36 MET HE1 1 1
19 49247 1 1 36 MET HE2 H -8.772 -6.052 -0.717 1.00 . A A . 36 MET HE2 1 1
19 49248 1 1 36 MET HE3 H -7.248 -5.283 -0.272 1.00 . A A . 36 MET HE3 1 1
19 49249 1 1 36 MET HG2 H -6.130 -6.534 -2.360 1.00 . A A . 36 MET HG2 1 1
19 49250 1 1 36 MET HG3 H -7.766 -7.082 -2.706 1.00 . A A . 36 MET HG3 1 1
19 49251 1 1 36 MET N N -7.289 -8.153 -5.179 1.00 . A A . 36 MET N 1 1
19 49252 1 1 36 MET O O -3.954 -9.141 -5.209 1.00 . A A . 36 MET O 1 1
19 49253 1 1 36 MET SD S -7.091 -7.638 -0.513 1.00 . A A . 36 MET SD 1 1
19 49254 1 1 37 ARG C C -4.418 -10.920 -7.552 1.00 . A A . 37 ARG C 1 1
19 49255 1 1 37 ARG CA C -5.034 -11.458 -6.267 1.00 . A A . 37 ARG CA 1 1
19 49256 1 1 37 ARG CB C -5.983 -12.613 -6.553 1.00 . A A . 37 ARG CB 1 1
19 49257 1 1 37 ARG CD C -6.392 -14.901 -7.339 1.00 . A A . 37 ARG CD 1 1
19 49258 1 1 37 ARG CG C -5.380 -13.796 -7.265 1.00 . A A . 37 ARG CG 1 1
19 49259 1 1 37 ARG CZ C -6.514 -17.251 -8.051 1.00 . A A . 37 ARG CZ 1 1
19 49260 1 1 37 ARG H H -6.724 -10.508 -5.440 1.00 . A A . 37 ARG H 1 1
19 49261 1 1 37 ARG HA H -4.243 -11.803 -5.617 1.00 . A A . 37 ARG HA 1 1
19 49262 1 1 37 ARG HB2 H -6.383 -12.965 -5.613 1.00 . A A . 37 ARG HB2 1 1
19 49263 1 1 37 ARG HB3 H -6.800 -12.238 -7.151 1.00 . A A . 37 ARG HB3 1 1
19 49264 1 1 37 ARG HD2 H -6.642 -15.212 -6.336 1.00 . A A . 37 ARG HD2 1 1
19 49265 1 1 37 ARG HD3 H -7.277 -14.511 -7.814 1.00 . A A . 37 ARG HD3 1 1
19 49266 1 1 37 ARG HE H -5.146 -15.896 -8.664 1.00 . A A . 37 ARG HE 1 1
19 49267 1 1 37 ARG HG2 H -5.088 -13.503 -8.263 1.00 . A A . 37 ARG HG2 1 1
19 49268 1 1 37 ARG HG3 H -4.518 -14.142 -6.714 1.00 . A A . 37 ARG HG3 1 1
19 49269 1 1 37 ARG HH11 H -7.922 -16.766 -6.625 1.00 . A A . 37 ARG HH11 1 1
19 49270 1 1 37 ARG HH12 H -7.992 -18.368 -7.181 1.00 . A A . 37 ARG HH12 1 1
19 49271 1 1 37 ARG HH21 H -5.316 -18.082 -9.474 1.00 . A A . 37 ARG HH21 1 1
19 49272 1 1 37 ARG HH22 H -6.503 -19.135 -8.812 1.00 . A A . 37 ARG HH22 1 1
19 49273 1 1 37 ARG N N -5.755 -10.400 -5.578 1.00 . A A . 37 ARG N 1 1
19 49274 1 1 37 ARG NE N -5.926 -16.054 -8.084 1.00 . A A . 37 ARG NE 1 1
19 49275 1 1 37 ARG NH1 N -7.545 -17.471 -7.234 1.00 . A A . 37 ARG NH1 1 1
19 49276 1 1 37 ARG NH2 N -6.079 -18.226 -8.836 1.00 . A A . 37 ARG NH2 1 1
19 49277 1 1 37 ARG O O -3.318 -11.313 -7.939 1.00 . A A . 37 ARG O 1 1
19 49278 1 1 38 SER C C -3.418 -8.420 -9.034 1.00 . A A . 38 SER C 1 1
19 49279 1 1 38 SER CA C -4.609 -9.347 -9.367 1.00 . A A . 38 SER CA 1 1
19 49280 1 1 38 SER CB C -5.737 -8.582 -10.041 1.00 . A A . 38 SER CB 1 1
19 49281 1 1 38 SER H H -5.973 -9.702 -7.809 1.00 . A A . 38 SER H 1 1
19 49282 1 1 38 SER HA H -4.264 -10.125 -10.032 1.00 . A A . 38 SER HA 1 1
19 49283 1 1 38 SER HB2 H -6.058 -7.776 -9.397 1.00 . A A . 38 SER HB2 1 1
19 49284 1 1 38 SER HB3 H -5.387 -8.182 -10.980 1.00 . A A . 38 SER HB3 1 1
19 49285 1 1 38 SER HG H -6.798 -10.207 -9.701 1.00 . A A . 38 SER HG 1 1
19 49286 1 1 38 SER N N -5.103 -9.982 -8.172 1.00 . A A . 38 SER N 1 1
19 49287 1 1 38 SER O O -2.512 -8.245 -9.842 1.00 . A A . 38 SER O 1 1
19 49288 1 1 38 SER OG O -6.846 -9.446 -10.297 1.00 . A A . 38 SER OG 1 1
19 49289 1 1 39 LEU C C -1.165 -7.818 -6.785 1.00 . A A . 39 LEU C 1 1
19 49290 1 1 39 LEU CA C -2.321 -7.006 -7.366 1.00 . A A . 39 LEU CA 1 1
19 49291 1 1 39 LEU CB C -2.792 -5.924 -6.365 1.00 . A A . 39 LEU CB 1 1
19 49292 1 1 39 LEU CD1 C -2.416 -3.896 -7.823 1.00 . A A . 39 LEU CD1 1 1
19 49293 1 1 39 LEU CD2 C -4.703 -4.878 -7.703 1.00 . A A . 39 LEU CD2 1 1
19 49294 1 1 39 LEU CG C -3.411 -4.625 -6.942 1.00 . A A . 39 LEU CG 1 1
19 49295 1 1 39 LEU H H -4.178 -8.028 -7.225 1.00 . A A . 39 LEU H 1 1
19 49296 1 1 39 LEU HA H -1.941 -6.514 -8.250 1.00 . A A . 39 LEU HA 1 1
19 49297 1 1 39 LEU HB2 H -3.533 -6.375 -5.722 1.00 . A A . 39 LEU HB2 1 1
19 49298 1 1 39 LEU HB3 H -1.945 -5.648 -5.755 1.00 . A A . 39 LEU HB3 1 1
19 49299 1 1 39 LEU HD11 H -2.863 -2.983 -8.188 1.00 . A A . 39 LEU HD11 1 1
19 49300 1 1 39 LEU HD12 H -2.151 -4.518 -8.664 1.00 . A A . 39 LEU HD12 1 1
19 49301 1 1 39 LEU HD13 H -1.531 -3.658 -7.252 1.00 . A A . 39 LEU HD13 1 1
19 49302 1 1 39 LEU HD21 H -5.432 -5.324 -7.043 1.00 . A A . 39 LEU HD21 1 1
19 49303 1 1 39 LEU HD22 H -4.510 -5.548 -8.528 1.00 . A A . 39 LEU HD22 1 1
19 49304 1 1 39 LEU HD23 H -5.087 -3.942 -8.083 1.00 . A A . 39 LEU HD23 1 1
19 49305 1 1 39 LEU HG H -3.627 -3.973 -6.108 1.00 . A A . 39 LEU HG 1 1
19 49306 1 1 39 LEU N N -3.417 -7.864 -7.824 1.00 . A A . 39 LEU N 1 1
19 49307 1 1 39 LEU O O -0.032 -7.333 -6.716 1.00 . A A . 39 LEU O 1 1
19 49308 1 1 40 GLY C C -0.547 -10.234 -4.415 1.00 . A A . 40 GLY C 1 1
19 49309 1 1 40 GLY CA C -0.419 -9.920 -5.900 1.00 . A A . 40 GLY CA 1 1
19 49310 1 1 40 GLY H H -2.375 -9.350 -6.480 1.00 . A A . 40 GLY H 1 1
19 49311 1 1 40 GLY HA2 H -0.454 -10.849 -6.450 1.00 . A A . 40 GLY HA2 1 1
19 49312 1 1 40 GLY HA3 H 0.540 -9.456 -6.076 1.00 . A A . 40 GLY HA3 1 1
19 49313 1 1 40 GLY N N -1.445 -9.048 -6.417 1.00 . A A . 40 GLY N 1 1
19 49314 1 1 40 GLY O O 0.463 -10.344 -3.713 1.00 . A A . 40 GLY O 1 1
19 49315 1 1 41 GLN C C -3.206 -11.745 -2.604 1.00 . A A . 41 GLN C 1 1
19 49316 1 1 41 GLN CA C -2.021 -10.833 -2.571 1.00 . A A . 41 GLN CA 1 1
19 49317 1 1 41 GLN CB C -2.338 -9.701 -1.599 1.00 . A A . 41 GLN CB 1 1
19 49318 1 1 41 GLN CD C -2.753 -9.053 0.824 1.00 . A A . 41 GLN CD 1 1
19 49319 1 1 41 GLN CG C -2.396 -10.160 -0.139 1.00 . A A . 41 GLN CG 1 1
19 49320 1 1 41 GLN H H -2.554 -10.104 -4.469 1.00 . A A . 41 GLN H 1 1
19 49321 1 1 41 GLN HA H -1.151 -11.375 -2.230 1.00 . A A . 41 GLN HA 1 1
19 49322 1 1 41 GLN HB2 H -1.592 -8.929 -1.691 1.00 . A A . 41 GLN HB2 1 1
19 49323 1 1 41 GLN HB3 H -3.302 -9.286 -1.854 1.00 . A A . 41 GLN HB3 1 1
19 49324 1 1 41 GLN HE21 H -1.692 -9.908 2.244 1.00 . A A . 41 GLN HE21 1 1
19 49325 1 1 41 GLN HE22 H -2.495 -8.425 2.661 1.00 . A A . 41 GLN HE22 1 1
19 49326 1 1 41 GLN HG2 H -3.136 -10.941 -0.049 1.00 . A A . 41 GLN HG2 1 1
19 49327 1 1 41 GLN HG3 H -1.429 -10.558 0.133 1.00 . A A . 41 GLN HG3 1 1
19 49328 1 1 41 GLN N N -1.773 -10.360 -3.929 1.00 . A A . 41 GLN N 1 1
19 49329 1 1 41 GLN NE2 N -2.261 -9.142 2.029 1.00 . A A . 41 GLN NE2 1 1
19 49330 1 1 41 GLN O O -4.196 -11.435 -3.225 1.00 . A A . 41 GLN O 1 1
19 49331 1 1 41 GLN OE1 O -3.462 -8.132 0.486 1.00 . A A . 41 GLN OE1 1 1
19 49332 1 1 42 ASN C C -4.646 -13.918 -0.462 1.00 . A A . 42 ASN C 1 1
19 49333 1 1 42 ASN CA C -4.262 -13.758 -1.918 1.00 . A A . 42 ASN CA 1 1
19 49334 1 1 42 ASN CB C -4.019 -15.156 -2.565 1.00 . A A . 42 ASN CB 1 1
19 49335 1 1 42 ASN CG C -3.815 -15.169 -4.094 1.00 . A A . 42 ASN CG 1 1
19 49336 1 1 42 ASN H H -2.267 -13.145 -1.569 1.00 . A A . 42 ASN H 1 1
19 49337 1 1 42 ASN HA H -5.076 -13.262 -2.428 1.00 . A A . 42 ASN HA 1 1
19 49338 1 1 42 ASN HB2 H -3.137 -15.590 -2.119 1.00 . A A . 42 ASN HB2 1 1
19 49339 1 1 42 ASN HB3 H -4.863 -15.787 -2.329 1.00 . A A . 42 ASN HB3 1 1
19 49340 1 1 42 ASN HD21 H -2.905 -13.431 -4.055 1.00 . A A . 42 ASN HD21 1 1
19 49341 1 1 42 ASN HD22 H -3.036 -14.163 -5.611 1.00 . A A . 42 ASN HD22 1 1
19 49342 1 1 42 ASN N N -3.111 -12.879 -1.999 1.00 . A A . 42 ASN N 1 1
19 49343 1 1 42 ASN ND2 N -3.202 -14.157 -4.644 1.00 . A A . 42 ASN ND2 1 1
19 49344 1 1 42 ASN O O -4.175 -14.827 0.189 1.00 . A A . 42 ASN O 1 1
19 49345 1 1 42 ASN OD1 O -4.193 -16.125 -4.770 1.00 . A A . 42 ASN OD1 1 1
19 49346 1 1 43 PRO C C -7.102 -13.859 1.704 1.00 . A A . 43 PRO C 1 1
19 49347 1 1 43 PRO CA C -5.834 -13.036 1.499 1.00 . A A . 43 PRO CA 1 1
19 49348 1 1 43 PRO CB C -6.105 -11.571 1.866 1.00 . A A . 43 PRO CB 1 1
19 49349 1 1 43 PRO CD C -5.970 -11.789 -0.553 1.00 . A A . 43 PRO CD 1 1
19 49350 1 1 43 PRO CG C -6.133 -10.808 0.572 1.00 . A A . 43 PRO CG 1 1
19 49351 1 1 43 PRO HA H -5.045 -13.425 2.125 1.00 . A A . 43 PRO HA 1 1
19 49352 1 1 43 PRO HB2 H -7.059 -11.515 2.370 1.00 . A A . 43 PRO HB2 1 1
19 49353 1 1 43 PRO HB3 H -5.335 -11.205 2.530 1.00 . A A . 43 PRO HB3 1 1
19 49354 1 1 43 PRO HD2 H -6.915 -11.990 -1.032 1.00 . A A . 43 PRO HD2 1 1
19 49355 1 1 43 PRO HD3 H -5.267 -11.396 -1.273 1.00 . A A . 43 PRO HD3 1 1
19 49356 1 1 43 PRO HG2 H -7.086 -10.316 0.461 1.00 . A A . 43 PRO HG2 1 1
19 49357 1 1 43 PRO HG3 H -5.333 -10.083 0.555 1.00 . A A . 43 PRO HG3 1 1
19 49358 1 1 43 PRO N N -5.429 -12.980 0.104 1.00 . A A . 43 PRO N 1 1
19 49359 1 1 43 PRO O O -7.908 -14.036 0.779 1.00 . A A . 43 PRO O 1 1
19 49360 1 1 44 THR C C -9.593 -14.122 3.569 1.00 . A A . 44 THR C 1 1
19 49361 1 1 44 THR CA C -8.461 -15.108 3.225 1.00 . A A . 44 THR CA 1 1
19 49362 1 1 44 THR CB C -8.206 -16.119 4.396 1.00 . A A . 44 THR CB 1 1
19 49363 1 1 44 THR CG2 C -7.866 -15.406 5.698 1.00 . A A . 44 THR CG2 1 1
19 49364 1 1 44 THR H H -6.595 -14.210 3.589 1.00 . A A . 44 THR H 1 1
19 49365 1 1 44 THR HA H -8.749 -15.652 2.337 1.00 . A A . 44 THR HA 1 1
19 49366 1 1 44 THR HB H -7.375 -16.748 4.114 1.00 . A A . 44 THR HB 1 1
19 49367 1 1 44 THR HG1 H -9.077 -17.854 4.364 1.00 . A A . 44 THR HG1 1 1
19 49368 1 1 44 THR HG21 H -8.681 -14.750 5.966 1.00 . A A . 44 THR HG21 1 1
19 49369 1 1 44 THR HG22 H -6.966 -14.826 5.569 1.00 . A A . 44 THR HG22 1 1
19 49370 1 1 44 THR HG23 H -7.717 -16.132 6.483 1.00 . A A . 44 THR HG23 1 1
19 49371 1 1 44 THR N N -7.279 -14.359 2.902 1.00 . A A . 44 THR N 1 1
19 49372 1 1 44 THR O O -9.330 -12.956 3.937 1.00 . A A . 44 THR O 1 1
19 49373 1 1 44 THR OG1 O -9.351 -16.958 4.607 1.00 . A A . 44 THR OG1 1 1
19 49374 1 1 45 GLU C C -12.050 -13.183 5.095 1.00 . A A . 45 GLU C 1 1
19 49375 1 1 45 GLU CA C -12.005 -13.754 3.691 1.00 . A A . 45 GLU CA 1 1
19 49376 1 1 45 GLU CB C -13.298 -14.512 3.388 1.00 . A A . 45 GLU CB 1 1
19 49377 1 1 45 GLU CD C -12.500 -15.625 1.264 1.00 . A A . 45 GLU CD 1 1
19 49378 1 1 45 GLU CG C -13.564 -14.793 1.908 1.00 . A A . 45 GLU CG 1 1
19 49379 1 1 45 GLU H H -10.959 -15.516 3.190 1.00 . A A . 45 GLU H 1 1
19 49380 1 1 45 GLU HA H -11.938 -12.922 3.006 1.00 . A A . 45 GLU HA 1 1
19 49381 1 1 45 GLU HB2 H -13.221 -15.467 3.885 1.00 . A A . 45 GLU HB2 1 1
19 49382 1 1 45 GLU HB3 H -14.134 -13.963 3.797 1.00 . A A . 45 GLU HB3 1 1
19 49383 1 1 45 GLU HG2 H -14.505 -15.313 1.812 1.00 . A A . 45 GLU HG2 1 1
19 49384 1 1 45 GLU HG3 H -13.629 -13.852 1.382 1.00 . A A . 45 GLU HG3 1 1
19 49385 1 1 45 GLU N N -10.823 -14.579 3.458 1.00 . A A . 45 GLU N 1 1
19 49386 1 1 45 GLU O O -12.595 -12.121 5.293 1.00 . A A . 45 GLU O 1 1
19 49387 1 1 45 GLU OE1 O -12.182 -16.703 1.789 1.00 . A A . 45 GLU OE1 1 1
19 49388 1 1 45 GLU OE2 O -11.976 -15.234 0.212 1.00 . A A . 45 GLU OE2 1 1
19 49389 1 1 46 ALA C C -10.707 -12.047 7.508 1.00 . A A . 46 ALA C 1 1
19 49390 1 1 46 ALA CA C -11.392 -13.411 7.437 1.00 . A A . 46 ALA CA 1 1
19 49391 1 1 46 ALA CB C -10.639 -14.412 8.295 1.00 . A A . 46 ALA CB 1 1
19 49392 1 1 46 ALA H H -11.095 -14.765 5.825 1.00 . A A . 46 ALA H 1 1
19 49393 1 1 46 ALA HA H -12.400 -13.320 7.813 1.00 . A A . 46 ALA HA 1 1
19 49394 1 1 46 ALA HB1 H -10.618 -14.066 9.318 1.00 . A A . 46 ALA HB1 1 1
19 49395 1 1 46 ALA HB2 H -9.628 -14.511 7.931 1.00 . A A . 46 ALA HB2 1 1
19 49396 1 1 46 ALA HB3 H -11.135 -15.370 8.249 1.00 . A A . 46 ALA HB3 1 1
19 49397 1 1 46 ALA N N -11.461 -13.884 6.053 1.00 . A A . 46 ALA N 1 1
19 49398 1 1 46 ALA O O -11.183 -11.130 8.182 1.00 . A A . 46 ALA O 1 1
19 49399 1 1 47 GLU C C -9.652 -9.590 6.054 1.00 . A A . 47 GLU C 1 1
19 49400 1 1 47 GLU CA C -8.849 -10.681 6.738 1.00 . A A . 47 GLU CA 1 1
19 49401 1 1 47 GLU CB C -7.549 -10.902 5.963 1.00 . A A . 47 GLU CB 1 1
19 49402 1 1 47 GLU CD C -6.235 -11.765 7.911 1.00 . A A . 47 GLU CD 1 1
19 49403 1 1 47 GLU CG C -6.680 -12.012 6.502 1.00 . A A . 47 GLU CG 1 1
19 49404 1 1 47 GLU H H -9.349 -12.659 6.195 1.00 . A A . 47 GLU H 1 1
19 49405 1 1 47 GLU HA H -8.614 -10.389 7.750 1.00 . A A . 47 GLU HA 1 1
19 49406 1 1 47 GLU HB2 H -7.777 -11.126 4.931 1.00 . A A . 47 GLU HB2 1 1
19 49407 1 1 47 GLU HB3 H -6.976 -9.987 5.997 1.00 . A A . 47 GLU HB3 1 1
19 49408 1 1 47 GLU HG2 H -7.247 -12.930 6.485 1.00 . A A . 47 GLU HG2 1 1
19 49409 1 1 47 GLU HG3 H -5.809 -12.116 5.873 1.00 . A A . 47 GLU HG3 1 1
19 49410 1 1 47 GLU N N -9.625 -11.910 6.763 1.00 . A A . 47 GLU N 1 1
19 49411 1 1 47 GLU O O -9.730 -8.454 6.519 1.00 . A A . 47 GLU O 1 1
19 49412 1 1 47 GLU OE1 O -5.484 -10.809 8.141 1.00 . A A . 47 GLU OE1 1 1
19 49413 1 1 47 GLU OE2 O -6.577 -12.559 8.805 1.00 . A A . 47 GLU OE2 1 1
19 49414 1 1 48 LEU C C -12.257 -8.539 4.909 1.00 . A A . 48 LEU C 1 1
19 49415 1 1 48 LEU CA C -11.049 -9.061 4.146 1.00 . A A . 48 LEU CA 1 1
19 49416 1 1 48 LEU CB C -11.458 -9.780 2.867 1.00 . A A . 48 LEU CB 1 1
19 49417 1 1 48 LEU CD1 C -10.747 -11.067 0.824 1.00 . A A . 48 LEU CD1 1 1
19 49418 1 1 48 LEU CD2 C -9.469 -9.066 1.548 1.00 . A A . 48 LEU CD2 1 1
19 49419 1 1 48 LEU CG C -10.283 -10.253 2.008 1.00 . A A . 48 LEU CG 1 1
19 49420 1 1 48 LEU H H -10.166 -10.898 4.677 1.00 . A A . 48 LEU H 1 1
19 49421 1 1 48 LEU HA H -10.422 -8.222 3.882 1.00 . A A . 48 LEU HA 1 1
19 49422 1 1 48 LEU HB2 H -12.054 -10.639 3.138 1.00 . A A . 48 LEU HB2 1 1
19 49423 1 1 48 LEU HB3 H -12.062 -9.112 2.271 1.00 . A A . 48 LEU HB3 1 1
19 49424 1 1 48 LEU HD11 H -11.413 -10.476 0.214 1.00 . A A . 48 LEU HD11 1 1
19 49425 1 1 48 LEU HD12 H -11.259 -11.955 1.164 1.00 . A A . 48 LEU HD12 1 1
19 49426 1 1 48 LEU HD13 H -9.882 -11.347 0.240 1.00 . A A . 48 LEU HD13 1 1
19 49427 1 1 48 LEU HD21 H -10.117 -8.347 1.069 1.00 . A A . 48 LEU HD21 1 1
19 49428 1 1 48 LEU HD22 H -8.738 -9.394 0.827 1.00 . A A . 48 LEU HD22 1 1
19 49429 1 1 48 LEU HD23 H -8.969 -8.603 2.386 1.00 . A A . 48 LEU HD23 1 1
19 49430 1 1 48 LEU HG H -9.640 -10.880 2.608 1.00 . A A . 48 LEU HG 1 1
19 49431 1 1 48 LEU N N -10.263 -9.963 4.959 1.00 . A A . 48 LEU N 1 1
19 49432 1 1 48 LEU O O -12.578 -7.349 4.847 1.00 . A A . 48 LEU O 1 1
19 49433 1 1 49 GLN C C -13.634 -8.086 7.545 1.00 . A A . 49 GLN C 1 1
19 49434 1 1 49 GLN CA C -14.029 -9.079 6.469 1.00 . A A . 49 GLN CA 1 1
19 49435 1 1 49 GLN CB C -14.644 -10.335 7.098 1.00 . A A . 49 GLN CB 1 1
19 49436 1 1 49 GLN CD C -17.016 -9.474 7.006 1.00 . A A . 49 GLN CD 1 1
19 49437 1 1 49 GLN CG C -15.933 -10.084 7.874 1.00 . A A . 49 GLN CG 1 1
19 49438 1 1 49 GLN H H -12.575 -10.354 5.665 1.00 . A A . 49 GLN H 1 1
19 49439 1 1 49 GLN HA H -14.763 -8.618 5.826 1.00 . A A . 49 GLN HA 1 1
19 49440 1 1 49 GLN HB2 H -14.855 -11.045 6.312 1.00 . A A . 49 GLN HB2 1 1
19 49441 1 1 49 GLN HB3 H -13.922 -10.771 7.773 1.00 . A A . 49 GLN HB3 1 1
19 49442 1 1 49 GLN HE21 H -16.434 -7.668 7.522 1.00 . A A . 49 GLN HE21 1 1
19 49443 1 1 49 GLN HE22 H -17.775 -7.757 6.431 1.00 . A A . 49 GLN HE22 1 1
19 49444 1 1 49 GLN HG2 H -16.293 -11.021 8.271 1.00 . A A . 49 GLN HG2 1 1
19 49445 1 1 49 GLN HG3 H -15.722 -9.405 8.688 1.00 . A A . 49 GLN HG3 1 1
19 49446 1 1 49 GLN N N -12.885 -9.419 5.663 1.00 . A A . 49 GLN N 1 1
19 49447 1 1 49 GLN NE2 N -17.082 -8.171 6.982 1.00 . A A . 49 GLN NE2 1 1
19 49448 1 1 49 GLN O O -14.386 -7.168 7.831 1.00 . A A . 49 GLN O 1 1
19 49449 1 1 49 GLN OE1 O -17.796 -10.179 6.370 1.00 . A A . 49 GLN OE1 1 1
19 49450 1 1 50 ASP C C -11.818 -5.936 8.617 1.00 . A A . 50 ASP C 1 1
19 49451 1 1 50 ASP CA C -11.903 -7.369 9.147 1.00 . A A . 50 ASP CA 1 1
19 49452 1 1 50 ASP CB C -10.510 -7.859 9.604 1.00 . A A . 50 ASP CB 1 1
19 49453 1 1 50 ASP CG C -9.874 -7.008 10.693 1.00 . A A . 50 ASP CG 1 1
19 49454 1 1 50 ASP H H -11.886 -9.019 7.810 1.00 . A A . 50 ASP H 1 1
19 49455 1 1 50 ASP HA H -12.584 -7.386 9.986 1.00 . A A . 50 ASP HA 1 1
19 49456 1 1 50 ASP HB2 H -10.600 -8.866 9.983 1.00 . A A . 50 ASP HB2 1 1
19 49457 1 1 50 ASP HB3 H -9.851 -7.869 8.748 1.00 . A A . 50 ASP HB3 1 1
19 49458 1 1 50 ASP N N -12.438 -8.262 8.102 1.00 . A A . 50 ASP N 1 1
19 49459 1 1 50 ASP O O -12.191 -4.979 9.304 1.00 . A A . 50 ASP O 1 1
19 49460 1 1 50 ASP OD1 O -10.072 -7.302 11.897 1.00 . A A . 50 ASP OD1 1 1
19 49461 1 1 50 ASP OD2 O -9.142 -6.053 10.376 1.00 . A A . 50 ASP OD2 1 1
19 49462 1 1 51 MET C C -12.672 -3.959 6.418 1.00 . A A . 51 MET C 1 1
19 49463 1 1 51 MET CA C -11.277 -4.513 6.712 1.00 . A A . 51 MET CA 1 1
19 49464 1 1 51 MET CB C -10.455 -4.613 5.413 1.00 . A A . 51 MET CB 1 1
19 49465 1 1 51 MET CE C -8.059 -2.433 5.748 1.00 . A A . 51 MET CE 1 1
19 49466 1 1 51 MET CG C -10.429 -3.319 4.581 1.00 . A A . 51 MET CG 1 1
19 49467 1 1 51 MET H H -11.061 -6.622 6.919 1.00 . A A . 51 MET H 1 1
19 49468 1 1 51 MET HA H -10.779 -3.833 7.387 1.00 . A A . 51 MET HA 1 1
19 49469 1 1 51 MET HB2 H -9.439 -4.880 5.660 1.00 . A A . 51 MET HB2 1 1
19 49470 1 1 51 MET HB3 H -10.878 -5.397 4.803 1.00 . A A . 51 MET HB3 1 1
19 49471 1 1 51 MET HE1 H -7.581 -2.617 4.797 1.00 . A A . 51 MET HE1 1 1
19 49472 1 1 51 MET HE2 H -8.065 -3.343 6.329 1.00 . A A . 51 MET HE2 1 1
19 49473 1 1 51 MET HE3 H -7.517 -1.667 6.283 1.00 . A A . 51 MET HE3 1 1
19 49474 1 1 51 MET HG2 H -9.827 -3.488 3.701 1.00 . A A . 51 MET HG2 1 1
19 49475 1 1 51 MET HG3 H -11.439 -3.088 4.276 1.00 . A A . 51 MET HG3 1 1
19 49476 1 1 51 MET N N -11.360 -5.809 7.381 1.00 . A A . 51 MET N 1 1
19 49477 1 1 51 MET O O -12.993 -2.834 6.810 1.00 . A A . 51 MET O 1 1
19 49478 1 1 51 MET SD S -9.746 -1.893 5.468 1.00 . A A . 51 MET SD 1 1
19 49479 1 1 52 ILE C C -15.663 -3.902 6.557 1.00 . A A . 52 ILE C 1 1
19 49480 1 1 52 ILE CA C -14.864 -4.373 5.368 1.00 . A A . 52 ILE CA 1 1
19 49481 1 1 52 ILE CB C -15.652 -5.537 4.696 1.00 . A A . 52 ILE CB 1 1
19 49482 1 1 52 ILE CD1 C -15.763 -7.026 2.629 1.00 . A A . 52 ILE CD1 1 1
19 49483 1 1 52 ILE CG1 C -15.026 -5.922 3.355 1.00 . A A . 52 ILE CG1 1 1
19 49484 1 1 52 ILE CG2 C -17.136 -5.179 4.531 1.00 . A A . 52 ILE CG2 1 1
19 49485 1 1 52 ILE H H -13.182 -5.670 5.513 1.00 . A A . 52 ILE H 1 1
19 49486 1 1 52 ILE HA H -14.786 -3.564 4.657 1.00 . A A . 52 ILE HA 1 1
19 49487 1 1 52 ILE HB H -15.600 -6.385 5.363 1.00 . A A . 52 ILE HB 1 1
19 49488 1 1 52 ILE HD11 H -16.775 -6.709 2.426 1.00 . A A . 52 ILE HD11 1 1
19 49489 1 1 52 ILE HD12 H -15.783 -7.906 3.254 1.00 . A A . 52 ILE HD12 1 1
19 49490 1 1 52 ILE HD13 H -15.261 -7.250 1.700 1.00 . A A . 52 ILE HD13 1 1
19 49491 1 1 52 ILE HG12 H -15.014 -5.058 2.709 1.00 . A A . 52 ILE HG12 1 1
19 49492 1 1 52 ILE HG13 H -14.010 -6.249 3.522 1.00 . A A . 52 ILE HG13 1 1
19 49493 1 1 52 ILE HG21 H -17.232 -4.298 3.915 1.00 . A A . 52 ILE HG21 1 1
19 49494 1 1 52 ILE HG22 H -17.568 -4.982 5.502 1.00 . A A . 52 ILE HG22 1 1
19 49495 1 1 52 ILE HG23 H -17.658 -6.003 4.066 1.00 . A A . 52 ILE HG23 1 1
19 49496 1 1 52 ILE N N -13.501 -4.772 5.754 1.00 . A A . 52 ILE N 1 1
19 49497 1 1 52 ILE O O -16.234 -2.830 6.536 1.00 . A A . 52 ILE O 1 1
19 49498 1 1 53 ASN C C -16.219 -3.144 9.475 1.00 . A A . 53 ASN C 1 1
19 49499 1 1 53 ASN CA C -16.457 -4.500 8.791 1.00 . A A . 53 ASN CA 1 1
19 49500 1 1 53 ASN CB C -16.239 -5.688 9.760 1.00 . A A . 53 ASN CB 1 1
19 49501 1 1 53 ASN CG C -17.005 -5.611 11.068 1.00 . A A . 53 ASN CG 1 1
19 49502 1 1 53 ASN H H -15.021 -5.460 7.582 1.00 . A A . 53 ASN H 1 1
19 49503 1 1 53 ASN HA H -17.479 -4.530 8.439 1.00 . A A . 53 ASN HA 1 1
19 49504 1 1 53 ASN HB2 H -16.546 -6.596 9.263 1.00 . A A . 53 ASN HB2 1 1
19 49505 1 1 53 ASN HB3 H -15.183 -5.765 9.981 1.00 . A A . 53 ASN HB3 1 1
19 49506 1 1 53 ASN HD21 H -15.436 -4.852 11.959 1.00 . A A . 53 ASN HD21 1 1
19 49507 1 1 53 ASN HD22 H -16.826 -5.053 12.956 1.00 . A A . 53 ASN HD22 1 1
19 49508 1 1 53 ASN N N -15.636 -4.693 7.598 1.00 . A A . 53 ASN N 1 1
19 49509 1 1 53 ASN ND2 N -16.367 -5.129 12.093 1.00 . A A . 53 ASN ND2 1 1
19 49510 1 1 53 ASN O O -17.083 -2.654 10.186 1.00 . A A . 53 ASN O 1 1
19 49511 1 1 53 ASN OD1 O -18.141 -6.058 11.157 1.00 . A A . 53 ASN OD1 1 1
19 49512 1 1 54 GLU C C -15.591 -0.154 9.140 1.00 . A A . 54 GLU C 1 1
19 49513 1 1 54 GLU CA C -14.758 -1.267 9.793 1.00 . A A . 54 GLU CA 1 1
19 49514 1 1 54 GLU CB C -13.266 -1.029 9.615 1.00 . A A . 54 GLU CB 1 1
19 49515 1 1 54 GLU CD C -11.388 0.595 9.717 1.00 . A A . 54 GLU CD 1 1
19 49516 1 1 54 GLU CG C -12.857 0.366 9.895 1.00 . A A . 54 GLU CG 1 1
19 49517 1 1 54 GLU H H -14.413 -2.845 8.576 1.00 . A A . 54 GLU H 1 1
19 49518 1 1 54 GLU HA H -14.978 -1.310 10.849 1.00 . A A . 54 GLU HA 1 1
19 49519 1 1 54 GLU HB2 H -12.726 -1.680 10.286 1.00 . A A . 54 GLU HB2 1 1
19 49520 1 1 54 GLU HB3 H -12.992 -1.270 8.598 1.00 . A A . 54 GLU HB3 1 1
19 49521 1 1 54 GLU HG2 H -13.410 0.863 9.116 1.00 . A A . 54 GLU HG2 1 1
19 49522 1 1 54 GLU HG3 H -13.201 0.682 10.869 1.00 . A A . 54 GLU HG3 1 1
19 49523 1 1 54 GLU N N -15.080 -2.518 9.214 1.00 . A A . 54 GLU N 1 1
19 49524 1 1 54 GLU O O -16.148 0.713 9.822 1.00 . A A . 54 GLU O 1 1
19 49525 1 1 54 GLU OE1 O -10.592 0.086 10.525 1.00 . A A . 54 GLU OE1 1 1
19 49526 1 1 54 GLU OE2 O -10.989 1.301 8.781 1.00 . A A . 54 GLU OE2 1 1
19 49527 1 1 55 VAL C C -17.906 0.354 6.964 1.00 . A A . 55 VAL C 1 1
19 49528 1 1 55 VAL CA C -16.456 0.789 7.100 1.00 . A A . 55 VAL CA 1 1
19 49529 1 1 55 VAL CB C -15.841 1.079 5.690 1.00 . A A . 55 VAL CB 1 1
19 49530 1 1 55 VAL CG1 C -14.414 1.539 5.808 1.00 . A A . 55 VAL CG1 1 1
19 49531 1 1 55 VAL CG2 C -15.910 -0.120 4.761 1.00 . A A . 55 VAL CG2 1 1
19 49532 1 1 55 VAL H H -15.293 -0.957 7.345 1.00 . A A . 55 VAL H 1 1
19 49533 1 1 55 VAL HA H -16.431 1.697 7.685 1.00 . A A . 55 VAL HA 1 1
19 49534 1 1 55 VAL HB H -16.406 1.886 5.247 1.00 . A A . 55 VAL HB 1 1
19 49535 1 1 55 VAL HG11 H -13.871 0.868 6.455 1.00 . A A . 55 VAL HG11 1 1
19 49536 1 1 55 VAL HG12 H -14.359 2.557 6.162 1.00 . A A . 55 VAL HG12 1 1
19 49537 1 1 55 VAL HG13 H -14.000 1.459 4.813 1.00 . A A . 55 VAL HG13 1 1
19 49538 1 1 55 VAL HG21 H -16.940 -0.384 4.574 1.00 . A A . 55 VAL HG21 1 1
19 49539 1 1 55 VAL HG22 H -15.399 -0.954 5.219 1.00 . A A . 55 VAL HG22 1 1
19 49540 1 1 55 VAL HG23 H -15.419 0.134 3.830 1.00 . A A . 55 VAL HG23 1 1
19 49541 1 1 55 VAL N N -15.707 -0.213 7.832 1.00 . A A . 55 VAL N 1 1
19 49542 1 1 55 VAL O O -18.784 1.158 6.660 1.00 . A A . 55 VAL O 1 1
19 49543 1 1 56 ASP C C -20.253 -1.221 8.372 1.00 . A A . 56 ASP C 1 1
19 49544 1 1 56 ASP CA C -19.457 -1.515 7.116 1.00 . A A . 56 ASP CA 1 1
19 49545 1 1 56 ASP CB C -19.348 -3.032 6.927 1.00 . A A . 56 ASP CB 1 1
19 49546 1 1 56 ASP CG C -20.653 -3.665 6.542 1.00 . A A . 56 ASP CG 1 1
19 49547 1 1 56 ASP H H -17.382 -1.477 7.489 1.00 . A A . 56 ASP H 1 1
19 49548 1 1 56 ASP HA H -19.962 -1.088 6.262 1.00 . A A . 56 ASP HA 1 1
19 49549 1 1 56 ASP HB2 H -18.547 -3.321 6.264 1.00 . A A . 56 ASP HB2 1 1
19 49550 1 1 56 ASP HB3 H -19.073 -3.448 7.884 1.00 . A A . 56 ASP HB3 1 1
19 49551 1 1 56 ASP N N -18.141 -0.917 7.221 1.00 . A A . 56 ASP N 1 1
19 49552 1 1 56 ASP O O -20.198 -1.971 9.342 1.00 . A A . 56 ASP O 1 1
19 49553 1 1 56 ASP OD1 O -21.149 -3.408 5.429 1.00 . A A . 56 ASP OD1 1 1
19 49554 1 1 56 ASP OD2 O -21.183 -4.458 7.317 1.00 . A A . 56 ASP OD2 1 1
19 49555 1 1 57 ALA C C -23.083 -0.301 9.615 1.00 . A A . 57 ALA C 1 1
19 49556 1 1 57 ALA CA C -21.689 0.300 9.562 1.00 . A A . 57 ALA CA 1 1
19 49557 1 1 57 ALA CB C -21.752 1.812 9.668 1.00 . A A . 57 ALA CB 1 1
19 49558 1 1 57 ALA H H -20.945 0.446 7.570 1.00 . A A . 57 ALA H 1 1
19 49559 1 1 57 ALA HA H -21.141 -0.069 10.416 1.00 . A A . 57 ALA HA 1 1
19 49560 1 1 57 ALA HB1 H -22.142 2.088 10.636 1.00 . A A . 57 ALA HB1 1 1
19 49561 1 1 57 ALA HB2 H -22.418 2.196 8.911 1.00 . A A . 57 ALA HB2 1 1
19 49562 1 1 57 ALA HB3 H -20.767 2.235 9.539 1.00 . A A . 57 ALA HB3 1 1
19 49563 1 1 57 ALA N N -20.948 -0.113 8.378 1.00 . A A . 57 ALA N 1 1
19 49564 1 1 57 ALA O O -23.751 -0.255 10.644 1.00 . A A . 57 ALA O 1 1
19 49565 1 1 58 ASP C C -24.877 -2.922 8.765 1.00 . A A . 58 ASP C 1 1
19 49566 1 1 58 ASP CA C -24.856 -1.446 8.411 1.00 . A A . 58 ASP CA 1 1
19 49567 1 1 58 ASP CB C -25.453 -1.234 7.017 1.00 . A A . 58 ASP CB 1 1
19 49568 1 1 58 ASP CG C -24.485 -1.556 5.907 1.00 . A A . 58 ASP CG 1 1
19 49569 1 1 58 ASP H H -22.915 -0.867 7.740 1.00 . A A . 58 ASP H 1 1
19 49570 1 1 58 ASP HA H -25.480 -0.929 9.124 1.00 . A A . 58 ASP HA 1 1
19 49571 1 1 58 ASP HB2 H -26.316 -1.873 6.904 1.00 . A A . 58 ASP HB2 1 1
19 49572 1 1 58 ASP HB3 H -25.758 -0.203 6.918 1.00 . A A . 58 ASP HB3 1 1
19 49573 1 1 58 ASP N N -23.513 -0.856 8.514 1.00 . A A . 58 ASP N 1 1
19 49574 1 1 58 ASP O O -25.952 -3.515 8.916 1.00 . A A . 58 ASP O 1 1
19 49575 1 1 58 ASP OD1 O -23.897 -2.640 5.864 1.00 . A A . 58 ASP OD1 1 1
19 49576 1 1 58 ASP OD2 O -24.238 -0.704 5.057 1.00 . A A . 58 ASP OD2 1 1
19 49577 1 1 59 GLY C C -23.999 -5.863 8.194 1.00 . A A . 59 GLY C 1 1
19 49578 1 1 59 GLY CA C -23.620 -4.891 9.297 1.00 . A A . 59 GLY CA 1 1
19 49579 1 1 59 GLY H H -22.887 -3.009 8.719 1.00 . A A . 59 GLY H 1 1
19 49580 1 1 59 GLY HA2 H -22.608 -5.103 9.604 1.00 . A A . 59 GLY HA2 1 1
19 49581 1 1 59 GLY HA3 H -24.278 -5.050 10.138 1.00 . A A . 59 GLY HA3 1 1
19 49582 1 1 59 GLY N N -23.709 -3.510 8.901 1.00 . A A . 59 GLY N 1 1
19 49583 1 1 59 GLY O O -24.496 -6.954 8.475 1.00 . A A . 59 GLY O 1 1
19 49584 1 1 60 ASN C C -22.849 -7.121 5.377 1.00 . A A . 60 ASN C 1 1
19 49585 1 1 60 ASN CA C -24.082 -6.387 5.838 1.00 . A A . 60 ASN CA 1 1
19 49586 1 1 60 ASN CB C -24.715 -5.662 4.654 1.00 . A A . 60 ASN CB 1 1
19 49587 1 1 60 ASN CG C -26.170 -5.337 4.864 1.00 . A A . 60 ASN CG 1 1
19 49588 1 1 60 ASN H H -23.441 -4.580 6.778 1.00 . A A . 60 ASN H 1 1
19 49589 1 1 60 ASN HA H -24.785 -7.121 6.202 1.00 . A A . 60 ASN HA 1 1
19 49590 1 1 60 ASN HB2 H -24.185 -4.734 4.504 1.00 . A A . 60 ASN HB2 1 1
19 49591 1 1 60 ASN HB3 H -24.618 -6.275 3.770 1.00 . A A . 60 ASN HB3 1 1
19 49592 1 1 60 ASN HD21 H -26.662 -7.084 4.111 1.00 . A A . 60 ASN HD21 1 1
19 49593 1 1 60 ASN HD22 H -27.975 -6.090 4.610 1.00 . A A . 60 ASN HD22 1 1
19 49594 1 1 60 ASN N N -23.792 -5.485 6.950 1.00 . A A . 60 ASN N 1 1
19 49595 1 1 60 ASN ND2 N -27.015 -6.252 4.496 1.00 . A A . 60 ASN ND2 1 1
19 49596 1 1 60 ASN O O -22.945 -8.146 4.695 1.00 . A A . 60 ASN O 1 1
19 49597 1 1 60 ASN OD1 O -26.537 -4.265 5.355 1.00 . A A . 60 ASN OD1 1 1
19 49598 1 1 61 GLY C C -20.040 -6.956 3.975 1.00 . A A . 61 GLY C 1 1
19 49599 1 1 61 GLY CA C -20.461 -7.272 5.398 1.00 . A A . 61 GLY CA 1 1
19 49600 1 1 61 GLY H H -21.679 -5.811 6.318 1.00 . A A . 61 GLY H 1 1
19 49601 1 1 61 GLY HA2 H -19.684 -6.945 6.073 1.00 . A A . 61 GLY HA2 1 1
19 49602 1 1 61 GLY HA3 H -20.585 -8.340 5.497 1.00 . A A . 61 GLY HA3 1 1
19 49603 1 1 61 GLY N N -21.698 -6.632 5.767 1.00 . A A . 61 GLY N 1 1
19 49604 1 1 61 GLY O O -19.280 -7.706 3.367 1.00 . A A . 61 GLY O 1 1
19 49605 1 1 62 THR C C -19.957 -3.925 2.105 1.00 . A A . 62 THR C 1 1
19 49606 1 1 62 THR CA C -20.207 -5.427 2.110 1.00 . A A . 62 THR CA 1 1
19 49607 1 1 62 THR CB C -21.366 -5.782 1.138 1.00 . A A . 62 THR CB 1 1
19 49608 1 1 62 THR CG2 C -21.385 -7.261 0.812 1.00 . A A . 62 THR CG2 1 1
19 49609 1 1 62 THR H H -21.091 -5.264 3.990 1.00 . A A . 62 THR H 1 1
19 49610 1 1 62 THR HA H -19.310 -5.938 1.792 1.00 . A A . 62 THR HA 1 1
19 49611 1 1 62 THR HB H -21.225 -5.220 0.227 1.00 . A A . 62 THR HB 1 1
19 49612 1 1 62 THR HG1 H -22.601 -4.471 1.947 1.00 . A A . 62 THR HG1 1 1
19 49613 1 1 62 THR HG21 H -21.565 -7.825 1.716 1.00 . A A . 62 THR HG21 1 1
19 49614 1 1 62 THR HG22 H -20.421 -7.536 0.413 1.00 . A A . 62 THR HG22 1 1
19 49615 1 1 62 THR HG23 H -22.159 -7.471 0.089 1.00 . A A . 62 THR HG23 1 1
19 49616 1 1 62 THR N N -20.518 -5.851 3.453 1.00 . A A . 62 THR N 1 1
19 49617 1 1 62 THR O O -20.737 -3.172 2.711 1.00 . A A . 62 THR O 1 1
19 49618 1 1 62 THR OG1 O -22.627 -5.407 1.714 1.00 . A A . 62 THR OG1 1 1
19 49619 1 1 63 ILE C C -19.343 -1.380 0.315 1.00 . A A . 63 ILE C 1 1
19 49620 1 1 63 ILE CA C -18.578 -2.064 1.409 1.00 . A A . 63 ILE CA 1 1
19 49621 1 1 63 ILE CB C -17.056 -1.832 1.126 1.00 . A A . 63 ILE CB 1 1
19 49622 1 1 63 ILE CD1 C -14.691 -2.537 1.797 1.00 . A A . 63 ILE CD1 1 1
19 49623 1 1 63 ILE CG1 C -16.184 -2.658 2.070 1.00 . A A . 63 ILE CG1 1 1
19 49624 1 1 63 ILE CG2 C -16.703 -0.343 1.256 1.00 . A A . 63 ILE CG2 1 1
19 49625 1 1 63 ILE H H -18.399 -4.093 0.848 1.00 . A A . 63 ILE H 1 1
19 49626 1 1 63 ILE HA H -18.833 -1.640 2.369 1.00 . A A . 63 ILE HA 1 1
19 49627 1 1 63 ILE HB H -16.861 -2.131 0.107 1.00 . A A . 63 ILE HB 1 1
19 49628 1 1 63 ILE HD11 H -14.395 -1.502 1.889 1.00 . A A . 63 ILE HD11 1 1
19 49629 1 1 63 ILE HD12 H -14.477 -2.886 0.798 1.00 . A A . 63 ILE HD12 1 1
19 49630 1 1 63 ILE HD13 H -14.141 -3.130 2.512 1.00 . A A . 63 ILE HD13 1 1
19 49631 1 1 63 ILE HG12 H -16.360 -2.337 3.086 1.00 . A A . 63 ILE HG12 1 1
19 49632 1 1 63 ILE HG13 H -16.459 -3.697 1.969 1.00 . A A . 63 ILE HG13 1 1
19 49633 1 1 63 ILE HG21 H -16.902 -0.006 2.264 1.00 . A A . 63 ILE HG21 1 1
19 49634 1 1 63 ILE HG22 H -17.292 0.238 0.563 1.00 . A A . 63 ILE HG22 1 1
19 49635 1 1 63 ILE HG23 H -15.654 -0.201 1.042 1.00 . A A . 63 ILE HG23 1 1
19 49636 1 1 63 ILE N N -18.936 -3.477 1.394 1.00 . A A . 63 ILE N 1 1
19 49637 1 1 63 ILE O O -19.111 -1.625 -0.859 1.00 . A A . 63 ILE O 1 1
19 49638 1 1 64 ASP C C -20.293 1.334 -0.732 1.00 . A A . 64 ASP C 1 1
19 49639 1 1 64 ASP CA C -21.087 0.150 -0.251 1.00 . A A . 64 ASP CA 1 1
19 49640 1 1 64 ASP CB C -22.397 0.652 0.378 1.00 . A A . 64 ASP CB 1 1
19 49641 1 1 64 ASP CG C -23.238 -0.419 1.033 1.00 . A A . 64 ASP CG 1 1
19 49642 1 1 64 ASP H H -20.405 -0.435 1.673 1.00 . A A . 64 ASP H 1 1
19 49643 1 1 64 ASP HA H -21.308 -0.498 -1.085 1.00 . A A . 64 ASP HA 1 1
19 49644 1 1 64 ASP HB2 H -22.145 1.365 1.145 1.00 . A A . 64 ASP HB2 1 1
19 49645 1 1 64 ASP HB3 H -22.986 1.147 -0.379 1.00 . A A . 64 ASP HB3 1 1
19 49646 1 1 64 ASP N N -20.277 -0.569 0.702 1.00 . A A . 64 ASP N 1 1
19 49647 1 1 64 ASP O O -19.322 1.732 -0.080 1.00 . A A . 64 ASP O 1 1
19 49648 1 1 64 ASP OD1 O -24.092 -1.050 0.378 1.00 . A A . 64 ASP OD1 1 1
19 49649 1 1 64 ASP OD2 O -23.093 -0.624 2.237 1.00 . A A . 64 ASP OD2 1 1
19 49650 1 1 65 PHE C C -19.865 4.216 -1.386 1.00 . A A . 65 PHE C 1 1
19 49651 1 1 65 PHE CA C -20.029 3.061 -2.414 1.00 . A A . 65 PHE CA 1 1
19 49652 1 1 65 PHE CB C -20.738 3.522 -3.693 1.00 . A A . 65 PHE CB 1 1
19 49653 1 1 65 PHE CD1 C -18.822 4.466 -4.994 1.00 . A A . 65 PHE CD1 1 1
19 49654 1 1 65 PHE CD2 C -20.633 5.903 -4.451 1.00 . A A . 65 PHE CD2 1 1
19 49655 1 1 65 PHE CE1 C -18.186 5.500 -5.636 1.00 . A A . 65 PHE CE1 1 1
19 49656 1 1 65 PHE CE2 C -20.004 6.941 -5.092 1.00 . A A . 65 PHE CE2 1 1
19 49657 1 1 65 PHE CG C -20.050 4.654 -4.393 1.00 . A A . 65 PHE CG 1 1
19 49658 1 1 65 PHE CZ C -18.776 6.739 -5.685 1.00 . A A . 65 PHE CZ 1 1
19 49659 1 1 65 PHE H H -21.473 1.517 -2.299 1.00 . A A . 65 PHE H 1 1
19 49660 1 1 65 PHE HA H -19.034 2.729 -2.672 1.00 . A A . 65 PHE HA 1 1
19 49661 1 1 65 PHE HB2 H -20.843 2.686 -4.364 1.00 . A A . 65 PHE HB2 1 1
19 49662 1 1 65 PHE HB3 H -21.726 3.857 -3.416 1.00 . A A . 65 PHE HB3 1 1
19 49663 1 1 65 PHE HD1 H -18.357 3.492 -4.956 1.00 . A A . 65 PHE HD1 1 1
19 49664 1 1 65 PHE HD2 H -21.594 6.063 -3.985 1.00 . A A . 65 PHE HD2 1 1
19 49665 1 1 65 PHE HE1 H -17.224 5.341 -6.101 1.00 . A A . 65 PHE HE1 1 1
19 49666 1 1 65 PHE HE2 H -20.469 7.915 -5.130 1.00 . A A . 65 PHE HE2 1 1
19 49667 1 1 65 PHE HZ H -18.278 7.555 -6.189 1.00 . A A . 65 PHE HZ 1 1
19 49668 1 1 65 PHE N N -20.698 1.903 -1.837 1.00 . A A . 65 PHE N 1 1
19 49669 1 1 65 PHE O O -18.753 4.691 -1.198 1.00 . A A . 65 PHE O 1 1
19 49670 1 1 66 PRO C C -19.806 5.327 1.436 1.00 . A A . 66 PRO C 1 1
19 49671 1 1 66 PRO CA C -20.861 5.690 0.372 1.00 . A A . 66 PRO CA 1 1
19 49672 1 1 66 PRO CB C -22.270 5.701 1.003 1.00 . A A . 66 PRO CB 1 1
19 49673 1 1 66 PRO CD C -22.367 4.344 -0.953 1.00 . A A . 66 PRO CD 1 1
19 49674 1 1 66 PRO CG C -22.989 4.545 0.387 1.00 . A A . 66 PRO CG 1 1
19 49675 1 1 66 PRO HA H -20.634 6.666 -0.031 1.00 . A A . 66 PRO HA 1 1
19 49676 1 1 66 PRO HB2 H -22.182 5.584 2.073 1.00 . A A . 66 PRO HB2 1 1
19 49677 1 1 66 PRO HB3 H -22.760 6.637 0.778 1.00 . A A . 66 PRO HB3 1 1
19 49678 1 1 66 PRO HD2 H -22.453 3.327 -1.311 1.00 . A A . 66 PRO HD2 1 1
19 49679 1 1 66 PRO HD3 H -22.785 5.035 -1.670 1.00 . A A . 66 PRO HD3 1 1
19 49680 1 1 66 PRO HG2 H -22.862 3.662 0.997 1.00 . A A . 66 PRO HG2 1 1
19 49681 1 1 66 PRO HG3 H -24.037 4.783 0.282 1.00 . A A . 66 PRO HG3 1 1
19 49682 1 1 66 PRO N N -20.961 4.680 -0.699 1.00 . A A . 66 PRO N 1 1
19 49683 1 1 66 PRO O O -19.015 6.171 1.843 1.00 . A A . 66 PRO O 1 1
19 49684 1 1 67 GLU C C -17.396 3.640 2.310 1.00 . A A . 67 GLU C 1 1
19 49685 1 1 67 GLU CA C -18.817 3.589 2.850 1.00 . A A . 67 GLU CA 1 1
19 49686 1 1 67 GLU CB C -19.140 2.171 3.277 1.00 . A A . 67 GLU CB 1 1
19 49687 1 1 67 GLU CD C -20.833 0.569 4.193 1.00 . A A . 67 GLU CD 1 1
19 49688 1 1 67 GLU CG C -20.536 1.998 3.820 1.00 . A A . 67 GLU CG 1 1
19 49689 1 1 67 GLU H H -20.372 3.410 1.417 1.00 . A A . 67 GLU H 1 1
19 49690 1 1 67 GLU HA H -18.912 4.241 3.702 1.00 . A A . 67 GLU HA 1 1
19 49691 1 1 67 GLU HB2 H -19.029 1.537 2.413 1.00 . A A . 67 GLU HB2 1 1
19 49692 1 1 67 GLU HB3 H -18.435 1.862 4.034 1.00 . A A . 67 GLU HB3 1 1
19 49693 1 1 67 GLU HG2 H -20.638 2.618 4.697 1.00 . A A . 67 GLU HG2 1 1
19 49694 1 1 67 GLU HG3 H -21.235 2.327 3.067 1.00 . A A . 67 GLU HG3 1 1
19 49695 1 1 67 GLU N N -19.764 4.054 1.833 1.00 . A A . 67 GLU N 1 1
19 49696 1 1 67 GLU O O -16.445 3.960 3.034 1.00 . A A . 67 GLU O 1 1
19 49697 1 1 67 GLU OE1 O -20.538 -0.337 3.409 1.00 . A A . 67 GLU OE1 1 1
19 49698 1 1 67 GLU OE2 O -21.456 0.299 5.248 1.00 . A A . 67 GLU OE2 1 1
19 49699 1 1 68 PHE C C -15.497 4.811 0.311 1.00 . A A . 68 PHE C 1 1
19 49700 1 1 68 PHE CA C -15.990 3.367 0.354 1.00 . A A . 68 PHE CA 1 1
19 49701 1 1 68 PHE CB C -16.147 2.811 -1.065 1.00 . A A . 68 PHE CB 1 1
19 49702 1 1 68 PHE CD1 C -13.925 3.175 -2.200 1.00 . A A . 68 PHE CD1 1 1
19 49703 1 1 68 PHE CD2 C -14.636 0.949 -1.758 1.00 . A A . 68 PHE CD2 1 1
19 49704 1 1 68 PHE CE1 C -12.773 2.689 -2.767 1.00 . A A . 68 PHE CE1 1 1
19 49705 1 1 68 PHE CE2 C -13.483 0.465 -2.325 1.00 . A A . 68 PHE CE2 1 1
19 49706 1 1 68 PHE CG C -14.874 2.309 -1.686 1.00 . A A . 68 PHE CG 1 1
19 49707 1 1 68 PHE CZ C -12.552 1.338 -2.832 1.00 . A A . 68 PHE CZ 1 1
19 49708 1 1 68 PHE H H -18.068 3.082 0.526 1.00 . A A . 68 PHE H 1 1
19 49709 1 1 68 PHE HA H -15.291 2.761 0.910 1.00 . A A . 68 PHE HA 1 1
19 49710 1 1 68 PHE HB2 H -16.848 1.990 -1.042 1.00 . A A . 68 PHE HB2 1 1
19 49711 1 1 68 PHE HB3 H -16.545 3.590 -1.698 1.00 . A A . 68 PHE HB3 1 1
19 49712 1 1 68 PHE HD1 H -14.081 4.243 -2.158 1.00 . A A . 68 PHE HD1 1 1
19 49713 1 1 68 PHE HD2 H -15.366 0.259 -1.361 1.00 . A A . 68 PHE HD2 1 1
19 49714 1 1 68 PHE HE1 H -12.035 3.370 -3.157 1.00 . A A . 68 PHE HE1 1 1
19 49715 1 1 68 PHE HE2 H -13.306 -0.599 -2.374 1.00 . A A . 68 PHE HE2 1 1
19 49716 1 1 68 PHE HZ H -11.645 0.960 -3.280 1.00 . A A . 68 PHE HZ 1 1
19 49717 1 1 68 PHE N N -17.265 3.344 1.031 1.00 . A A . 68 PHE N 1 1
19 49718 1 1 68 PHE O O -14.311 5.086 0.523 1.00 . A A . 68 PHE O 1 1
19 49719 1 1 69 LEU C C -15.706 7.579 1.454 1.00 . A A . 69 LEU C 1 1
19 49720 1 1 69 LEU CA C -16.147 7.154 0.072 1.00 . A A . 69 LEU CA 1 1
19 49721 1 1 69 LEU CB C -17.370 7.969 -0.344 1.00 . A A . 69 LEU CB 1 1
19 49722 1 1 69 LEU CD1 C -19.165 8.542 -1.969 1.00 . A A . 69 LEU CD1 1 1
19 49723 1 1 69 LEU CD2 C -16.905 7.876 -2.811 1.00 . A A . 69 LEU CD2 1 1
19 49724 1 1 69 LEU CG C -17.951 7.672 -1.720 1.00 . A A . 69 LEU CG 1 1
19 49725 1 1 69 LEU H H -17.344 5.420 -0.138 1.00 . A A . 69 LEU H 1 1
19 49726 1 1 69 LEU HA H -15.341 7.341 -0.622 1.00 . A A . 69 LEU HA 1 1
19 49727 1 1 69 LEU HB2 H -18.145 7.802 0.390 1.00 . A A . 69 LEU HB2 1 1
19 49728 1 1 69 LEU HB3 H -17.099 9.014 -0.313 1.00 . A A . 69 LEU HB3 1 1
19 49729 1 1 69 LEU HD11 H -18.870 9.581 -1.939 1.00 . A A . 69 LEU HD11 1 1
19 49730 1 1 69 LEU HD12 H -19.905 8.358 -1.205 1.00 . A A . 69 LEU HD12 1 1
19 49731 1 1 69 LEU HD13 H -19.581 8.315 -2.939 1.00 . A A . 69 LEU HD13 1 1
19 49732 1 1 69 LEU HD21 H -16.080 7.197 -2.652 1.00 . A A . 69 LEU HD21 1 1
19 49733 1 1 69 LEU HD22 H -16.542 8.892 -2.780 1.00 . A A . 69 LEU HD22 1 1
19 49734 1 1 69 LEU HD23 H -17.350 7.680 -3.776 1.00 . A A . 69 LEU HD23 1 1
19 49735 1 1 69 LEU HG H -18.276 6.642 -1.745 1.00 . A A . 69 LEU HG 1 1
19 49736 1 1 69 LEU N N -16.432 5.728 0.068 1.00 . A A . 69 LEU N 1 1
19 49737 1 1 69 LEU O O -14.734 8.301 1.593 1.00 . A A . 69 LEU O 1 1
19 49738 1 1 70 THR C C -14.629 6.922 4.136 1.00 . A A . 70 THR C 1 1
19 49739 1 1 70 THR CA C -16.084 7.348 3.861 1.00 . A A . 70 THR CA 1 1
19 49740 1 1 70 THR CB C -17.038 6.555 4.786 1.00 . A A . 70 THR CB 1 1
19 49741 1 1 70 THR CG2 C -16.774 6.856 6.249 1.00 . A A . 70 THR CG2 1 1
19 49742 1 1 70 THR H H -17.215 6.553 2.269 1.00 . A A . 70 THR H 1 1
19 49743 1 1 70 THR HA H -16.196 8.404 4.058 1.00 . A A . 70 THR HA 1 1
19 49744 1 1 70 THR HB H -16.885 5.501 4.605 1.00 . A A . 70 THR HB 1 1
19 49745 1 1 70 THR HG1 H -18.410 7.521 3.747 1.00 . A A . 70 THR HG1 1 1
19 49746 1 1 70 THR HG21 H -17.434 6.259 6.861 1.00 . A A . 70 THR HG21 1 1
19 49747 1 1 70 THR HG22 H -16.963 7.901 6.437 1.00 . A A . 70 THR HG22 1 1
19 49748 1 1 70 THR HG23 H -15.747 6.624 6.489 1.00 . A A . 70 THR HG23 1 1
19 49749 1 1 70 THR N N -16.417 7.093 2.471 1.00 . A A . 70 THR N 1 1
19 49750 1 1 70 THR O O -13.828 7.698 4.651 1.00 . A A . 70 THR O 1 1
19 49751 1 1 70 THR OG1 O -18.399 6.886 4.477 1.00 . A A . 70 THR OG1 1 1
19 49752 1 1 71 MET C C -11.923 5.976 3.171 1.00 . A A . 71 MET C 1 1
19 49753 1 1 71 MET CA C -12.970 5.141 3.888 1.00 . A A . 71 MET CA 1 1
19 49754 1 1 71 MET CB C -12.959 3.702 3.364 1.00 . A A . 71 MET CB 1 1
19 49755 1 1 71 MET CE C -12.727 1.298 1.430 1.00 . A A . 71 MET CE 1 1
19 49756 1 1 71 MET CG C -11.579 3.047 3.277 1.00 . A A . 71 MET CG 1 1
19 49757 1 1 71 MET H H -15.010 5.156 3.320 1.00 . A A . 71 MET H 1 1
19 49758 1 1 71 MET HA H -12.738 5.120 4.942 1.00 . A A . 71 MET HA 1 1
19 49759 1 1 71 MET HB2 H -13.583 3.111 4.014 1.00 . A A . 71 MET HB2 1 1
19 49760 1 1 71 MET HB3 H -13.398 3.703 2.377 1.00 . A A . 71 MET HB3 1 1
19 49761 1 1 71 MET HE1 H -12.364 2.005 0.695 1.00 . A A . 71 MET HE1 1 1
19 49762 1 1 71 MET HE2 H -13.730 1.543 1.751 1.00 . A A . 71 MET HE2 1 1
19 49763 1 1 71 MET HE3 H -12.745 0.308 0.999 1.00 . A A . 71 MET HE3 1 1
19 49764 1 1 71 MET HG2 H -11.007 3.551 2.512 1.00 . A A . 71 MET HG2 1 1
19 49765 1 1 71 MET HG3 H -11.082 3.165 4.228 1.00 . A A . 71 MET HG3 1 1
19 49766 1 1 71 MET N N -14.306 5.706 3.733 1.00 . A A . 71 MET N 1 1
19 49767 1 1 71 MET O O -10.885 6.288 3.727 1.00 . A A . 71 MET O 1 1
19 49768 1 1 71 MET SD S -11.655 1.280 2.867 1.00 . A A . 71 MET SD 1 1
19 49769 1 1 72 MET C C -11.079 8.508 1.711 1.00 . A A . 72 MET C 1 1
19 49770 1 1 72 MET CA C -11.299 7.118 1.138 1.00 . A A . 72 MET CA 1 1
19 49771 1 1 72 MET CB C -11.837 7.231 -0.274 1.00 . A A . 72 MET CB 1 1
19 49772 1 1 72 MET CE C -10.189 4.893 -1.633 1.00 . A A . 72 MET CE 1 1
19 49773 1 1 72 MET CG C -10.785 7.612 -1.301 1.00 . A A . 72 MET CG 1 1
19 49774 1 1 72 MET H H -13.103 6.113 1.591 1.00 . A A . 72 MET H 1 1
19 49775 1 1 72 MET HA H -10.359 6.588 1.109 1.00 . A A . 72 MET HA 1 1
19 49776 1 1 72 MET HB2 H -12.338 6.318 -0.549 1.00 . A A . 72 MET HB2 1 1
19 49777 1 1 72 MET HB3 H -12.584 8.012 -0.265 1.00 . A A . 72 MET HB3 1 1
19 49778 1 1 72 MET HE1 H -9.444 4.112 -1.692 1.00 . A A . 72 MET HE1 1 1
19 49779 1 1 72 MET HE2 H -10.733 4.939 -2.564 1.00 . A A . 72 MET HE2 1 1
19 49780 1 1 72 MET HE3 H -10.878 4.663 -0.832 1.00 . A A . 72 MET HE3 1 1
19 49781 1 1 72 MET HG2 H -11.240 7.620 -2.281 1.00 . A A . 72 MET HG2 1 1
19 49782 1 1 72 MET HG3 H -10.421 8.602 -1.068 1.00 . A A . 72 MET HG3 1 1
19 49783 1 1 72 MET N N -12.226 6.362 1.959 1.00 . A A . 72 MET N 1 1
19 49784 1 1 72 MET O O -9.962 9.011 1.749 1.00 . A A . 72 MET O 1 1
19 49785 1 1 72 MET SD S -9.378 6.470 -1.326 1.00 . A A . 72 MET SD 1 1
19 49786 1 1 73 ALA C C -11.385 10.448 4.104 1.00 . A A . 73 ALA C 1 1
19 49787 1 1 73 ALA CA C -12.098 10.429 2.743 1.00 . A A . 73 ALA CA 1 1
19 49788 1 1 73 ALA CB C -13.500 10.987 2.808 1.00 . A A . 73 ALA CB 1 1
19 49789 1 1 73 ALA H H -13.003 8.630 2.167 1.00 . A A . 73 ALA H 1 1
19 49790 1 1 73 ALA HA H -11.525 11.035 2.056 1.00 . A A . 73 ALA HA 1 1
19 49791 1 1 73 ALA HB1 H -13.493 11.995 3.196 1.00 . A A . 73 ALA HB1 1 1
19 49792 1 1 73 ALA HB2 H -14.109 10.334 3.416 1.00 . A A . 73 ALA HB2 1 1
19 49793 1 1 73 ALA HB3 H -13.878 10.987 1.793 1.00 . A A . 73 ALA HB3 1 1
19 49794 1 1 73 ALA N N -12.138 9.099 2.190 1.00 . A A . 73 ALA N 1 1
19 49795 1 1 73 ALA O O -10.851 11.480 4.520 1.00 . A A . 73 ALA O 1 1
19 49796 1 1 74 ARG C C -9.148 8.957 5.664 1.00 . A A . 74 ARG C 1 1
19 49797 1 1 74 ARG CA C -10.611 9.126 6.020 1.00 . A A . 74 ARG CA 1 1
19 49798 1 1 74 ARG CB C -11.045 7.854 6.758 1.00 . A A . 74 ARG CB 1 1
19 49799 1 1 74 ARG CD C -12.731 6.525 8.028 1.00 . A A . 74 ARG CD 1 1
19 49800 1 1 74 ARG CG C -12.407 7.883 7.418 1.00 . A A . 74 ARG CG 1 1
19 49801 1 1 74 ARG CZ C -11.337 4.823 9.225 1.00 . A A . 74 ARG CZ 1 1
19 49802 1 1 74 ARG H H -11.939 8.556 4.485 1.00 . A A . 74 ARG H 1 1
19 49803 1 1 74 ARG HA H -10.748 9.980 6.666 1.00 . A A . 74 ARG HA 1 1
19 49804 1 1 74 ARG HB2 H -11.050 7.042 6.046 1.00 . A A . 74 ARG HB2 1 1
19 49805 1 1 74 ARG HB3 H -10.303 7.636 7.509 1.00 . A A . 74 ARG HB3 1 1
19 49806 1 1 74 ARG HD2 H -13.688 6.590 8.525 1.00 . A A . 74 ARG HD2 1 1
19 49807 1 1 74 ARG HD3 H -12.786 5.792 7.237 1.00 . A A . 74 ARG HD3 1 1
19 49808 1 1 74 ARG HE H -11.304 6.837 9.508 1.00 . A A . 74 ARG HE 1 1
19 49809 1 1 74 ARG HG2 H -12.410 8.633 8.195 1.00 . A A . 74 ARG HG2 1 1
19 49810 1 1 74 ARG HG3 H -13.154 8.123 6.675 1.00 . A A . 74 ARG HG3 1 1
19 49811 1 1 74 ARG HH11 H -12.714 3.965 7.970 1.00 . A A . 74 ARG HH11 1 1
19 49812 1 1 74 ARG HH12 H -11.654 2.856 8.721 1.00 . A A . 74 ARG HH12 1 1
19 49813 1 1 74 ARG HH21 H -9.913 5.298 10.608 1.00 . A A . 74 ARG HH21 1 1
19 49814 1 1 74 ARG HH22 H -10.058 3.635 10.290 1.00 . A A . 74 ARG HH22 1 1
19 49815 1 1 74 ARG N N -11.382 9.305 4.789 1.00 . A A . 74 ARG N 1 1
19 49816 1 1 74 ARG NE N -11.720 6.095 9.008 1.00 . A A . 74 ARG NE 1 1
19 49817 1 1 74 ARG NH1 N -11.948 3.816 8.600 1.00 . A A . 74 ARG NH1 1 1
19 49818 1 1 74 ARG NH2 N -10.373 4.566 10.095 1.00 . A A . 74 ARG NH2 1 1
19 49819 1 1 74 ARG O O -8.241 9.370 6.408 1.00 . A A . 74 ARG O 1 1
19 49820 1 1 75 LYS C C -6.885 9.245 3.569 1.00 . A A . 75 LYS C 1 1
19 49821 1 1 75 LYS CA C -7.636 8.009 4.034 1.00 . A A . 75 LYS CA 1 1
19 49822 1 1 75 LYS CB C -7.806 7.006 2.888 1.00 . A A . 75 LYS CB 1 1
19 49823 1 1 75 LYS CD C -6.814 5.454 1.250 1.00 . A A . 75 LYS CD 1 1
19 49824 1 1 75 LYS CE C -5.580 4.674 0.845 1.00 . A A . 75 LYS CE 1 1
19 49825 1 1 75 LYS CG C -6.536 6.381 2.369 1.00 . A A . 75 LYS CG 1 1
19 49826 1 1 75 LYS H H -9.708 8.171 3.937 1.00 . A A . 75 LYS H 1 1
19 49827 1 1 75 LYS HA H -7.089 7.528 4.831 1.00 . A A . 75 LYS HA 1 1
19 49828 1 1 75 LYS HB2 H -8.456 6.213 3.223 1.00 . A A . 75 LYS HB2 1 1
19 49829 1 1 75 LYS HB3 H -8.291 7.519 2.070 1.00 . A A . 75 LYS HB3 1 1
19 49830 1 1 75 LYS HD2 H -7.559 4.807 1.658 1.00 . A A . 75 LYS HD2 1 1
19 49831 1 1 75 LYS HD3 H -7.217 6.000 0.409 1.00 . A A . 75 LYS HD3 1 1
19 49832 1 1 75 LYS HE2 H -5.278 4.046 1.669 1.00 . A A . 75 LYS HE2 1 1
19 49833 1 1 75 LYS HE3 H -5.824 4.053 -0.004 1.00 . A A . 75 LYS HE3 1 1
19 49834 1 1 75 LYS HG2 H -5.947 7.142 1.903 1.00 . A A . 75 LYS HG2 1 1
19 49835 1 1 75 LYS HG3 H -5.993 5.863 3.145 1.00 . A A . 75 LYS HG3 1 1
19 49836 1 1 75 LYS HZ1 H -3.609 4.998 0.272 1.00 . A A . 75 LYS HZ1 1 1
19 49837 1 1 75 LYS HZ2 H -4.230 6.209 1.262 1.00 . A A . 75 LYS HZ2 1 1
19 49838 1 1 75 LYS HZ3 H -4.668 6.171 -0.334 1.00 . A A . 75 LYS HZ3 1 1
19 49839 1 1 75 LYS N N -8.937 8.368 4.513 1.00 . A A . 75 LYS N 1 1
19 49840 1 1 75 LYS NZ N -4.463 5.556 0.487 1.00 . A A . 75 LYS NZ 1 1
19 49841 1 1 75 LYS O O -5.800 9.532 4.050 1.00 . A A . 75 LYS O 1 1
19 49842 1 1 76 MET C C -6.748 12.296 3.127 1.00 . A A . 76 MET C 1 1
19 49843 1 1 76 MET CA C -6.855 11.169 2.104 1.00 . A A . 76 MET CA 1 1
19 49844 1 1 76 MET CB C -7.631 11.693 0.875 1.00 . A A . 76 MET CB 1 1
19 49845 1 1 76 MET CE C -10.073 11.675 -1.266 1.00 . A A . 76 MET CE 1 1
19 49846 1 1 76 MET CG C -8.955 12.366 1.197 1.00 . A A . 76 MET CG 1 1
19 49847 1 1 76 MET H H -8.405 9.747 2.401 1.00 . A A . 76 MET H 1 1
19 49848 1 1 76 MET HA H -5.863 10.888 1.786 1.00 . A A . 76 MET HA 1 1
19 49849 1 1 76 MET HB2 H -7.017 12.405 0.344 1.00 . A A . 76 MET HB2 1 1
19 49850 1 1 76 MET HB3 H -7.843 10.861 0.220 1.00 . A A . 76 MET HB3 1 1
19 49851 1 1 76 MET HE1 H -10.636 10.957 -0.688 1.00 . A A . 76 MET HE1 1 1
19 49852 1 1 76 MET HE2 H -9.151 11.236 -1.616 1.00 . A A . 76 MET HE2 1 1
19 49853 1 1 76 MET HE3 H -10.679 11.990 -2.104 1.00 . A A . 76 MET HE3 1 1
19 49854 1 1 76 MET HG2 H -9.618 11.629 1.623 1.00 . A A . 76 MET HG2 1 1
19 49855 1 1 76 MET HG3 H -8.750 13.133 1.930 1.00 . A A . 76 MET HG3 1 1
19 49856 1 1 76 MET N N -7.495 9.996 2.677 1.00 . A A . 76 MET N 1 1
19 49857 1 1 76 MET O O -7.637 12.486 3.951 1.00 . A A . 76 MET O 1 1
19 49858 1 1 76 MET SD S -9.746 13.114 -0.249 1.00 . A A . 76 MET SD 1 1
19 49859 1 1 77 LYS C C -5.291 15.304 2.898 1.00 . A A . 77 LYS C 1 1
19 49860 1 1 77 LYS CA C -5.498 14.205 3.882 1.00 . A A . 77 LYS CA 1 1
19 49861 1 1 77 LYS CB C -4.307 14.165 4.856 1.00 . A A . 77 LYS CB 1 1
19 49862 1 1 77 LYS CD C -3.815 11.750 5.174 1.00 . A A . 77 LYS CD 1 1
19 49863 1 1 77 LYS CE C -3.701 10.589 6.120 1.00 . A A . 77 LYS CE 1 1
19 49864 1 1 77 LYS CG C -4.290 13.015 5.843 1.00 . A A . 77 LYS CG 1 1
19 49865 1 1 77 LYS H H -4.936 12.754 2.473 1.00 . A A . 77 LYS H 1 1
19 49866 1 1 77 LYS HA H -6.420 14.356 4.423 1.00 . A A . 77 LYS HA 1 1
19 49867 1 1 77 LYS HB2 H -3.416 14.089 4.252 1.00 . A A . 77 LYS HB2 1 1
19 49868 1 1 77 LYS HB3 H -4.276 15.097 5.402 1.00 . A A . 77 LYS HB3 1 1
19 49869 1 1 77 LYS HD2 H -4.515 11.487 4.395 1.00 . A A . 77 LYS HD2 1 1
19 49870 1 1 77 LYS HD3 H -2.848 11.937 4.729 1.00 . A A . 77 LYS HD3 1 1
19 49871 1 1 77 LYS HE2 H -2.972 10.821 6.881 1.00 . A A . 77 LYS HE2 1 1
19 49872 1 1 77 LYS HE3 H -4.664 10.410 6.575 1.00 . A A . 77 LYS HE3 1 1
19 49873 1 1 77 LYS HG2 H -3.649 13.278 6.667 1.00 . A A . 77 LYS HG2 1 1
19 49874 1 1 77 LYS HG3 H -5.294 12.866 6.213 1.00 . A A . 77 LYS HG3 1 1
19 49875 1 1 77 LYS HZ1 H -2.400 9.592 4.867 1.00 . A A . 77 LYS HZ1 1 1
19 49876 1 1 77 LYS HZ2 H -4.002 9.123 4.690 1.00 . A A . 77 LYS HZ2 1 1
19 49877 1 1 77 LYS HZ3 H -3.117 8.574 6.014 1.00 . A A . 77 LYS HZ3 1 1
19 49878 1 1 77 LYS N N -5.659 13.012 3.085 1.00 . A A . 77 LYS N 1 1
19 49879 1 1 77 LYS NZ N -3.280 9.389 5.393 1.00 . A A . 77 LYS NZ 1 1
19 49880 1 1 77 LYS O O -4.147 15.681 2.607 1.00 . A A . 77 LYS O 1 1
19 49881 1 1 78 ASP C C -5.759 15.967 0.013 1.00 . A A . 78 ASP C 1 1
19 49882 1 1 78 ASP CA C -6.427 16.651 1.192 1.00 . A A . 78 ASP CA 1 1
19 49883 1 1 78 ASP CB C -5.809 18.035 1.471 1.00 . A A . 78 ASP CB 1 1
19 49884 1 1 78 ASP CG C -6.004 18.991 0.309 1.00 . A A . 78 ASP CG 1 1
19 49885 1 1 78 ASP H H -7.253 15.464 2.722 1.00 . A A . 78 ASP H 1 1
19 49886 1 1 78 ASP HA H -7.470 16.761 0.930 1.00 . A A . 78 ASP HA 1 1
19 49887 1 1 78 ASP HB2 H -6.276 18.460 2.347 1.00 . A A . 78 ASP HB2 1 1
19 49888 1 1 78 ASP HB3 H -4.749 17.921 1.650 1.00 . A A . 78 ASP HB3 1 1
19 49889 1 1 78 ASP N N -6.397 15.748 2.334 1.00 . A A . 78 ASP N 1 1
19 49890 1 1 78 ASP O O -4.550 16.112 -0.213 1.00 . A A . 78 ASP O 1 1
19 49891 1 1 78 ASP OD1 O -5.087 19.178 -0.496 1.00 . A A . 78 ASP OD1 1 1
19 49892 1 1 78 ASP OD2 O -7.108 19.569 0.185 1.00 . A A . 78 ASP OD2 1 1
19 49893 1 1 79 THR C C -5.256 13.102 -1.330 1.00 . A A . 79 THR C 1 1
19 49894 1 1 79 THR CA C -6.108 14.322 -1.801 1.00 . A A . 79 THR CA 1 1
19 49895 1 1 79 THR CB C -5.343 15.187 -2.834 1.00 . A A . 79 THR CB 1 1
19 49896 1 1 79 THR CG2 C -4.994 14.394 -4.080 1.00 . A A . 79 THR CG2 1 1
19 49897 1 1 79 THR H H -7.494 15.082 -0.411 1.00 . A A . 79 THR H 1 1
19 49898 1 1 79 THR HA H -7.004 13.936 -2.267 1.00 . A A . 79 THR HA 1 1
19 49899 1 1 79 THR HB H -4.442 15.557 -2.367 1.00 . A A . 79 THR HB 1 1
19 49900 1 1 79 THR HG1 H -6.900 16.317 -2.556 1.00 . A A . 79 THR HG1 1 1
19 49901 1 1 79 THR HG21 H -5.898 14.046 -4.555 1.00 . A A . 79 THR HG21 1 1
19 49902 1 1 79 THR HG22 H -4.387 13.546 -3.793 1.00 . A A . 79 THR HG22 1 1
19 49903 1 1 79 THR HG23 H -4.438 15.021 -4.760 1.00 . A A . 79 THR HG23 1 1
19 49904 1 1 79 THR N N -6.552 15.136 -0.674 1.00 . A A . 79 THR N 1 1
19 49905 1 1 79 THR O O -4.487 13.190 -0.364 1.00 . A A . 79 THR O 1 1
19 49906 1 1 79 THR OG1 O -6.173 16.310 -3.198 1.00 . A A . 79 THR OG1 1 1
19 49907 1 1 80 ASP C C -3.956 10.300 -2.883 1.00 . A A . 80 ASP C 1 1
19 49908 1 1 80 ASP CA C -4.695 10.757 -1.644 1.00 . A A . 80 ASP CA 1 1
19 49909 1 1 80 ASP CB C -5.614 9.634 -1.118 1.00 . A A . 80 ASP CB 1 1
19 49910 1 1 80 ASP CG C -4.870 8.394 -0.644 1.00 . A A . 80 ASP CG 1 1
19 49911 1 1 80 ASP H H -6.127 11.904 -2.684 1.00 . A A . 80 ASP H 1 1
19 49912 1 1 80 ASP HA H -3.972 11.018 -0.885 1.00 . A A . 80 ASP HA 1 1
19 49913 1 1 80 ASP HB2 H -6.166 10.012 -0.272 1.00 . A A . 80 ASP HB2 1 1
19 49914 1 1 80 ASP HB3 H -6.305 9.347 -1.896 1.00 . A A . 80 ASP HB3 1 1
19 49915 1 1 80 ASP N N -5.456 11.958 -1.967 1.00 . A A . 80 ASP N 1 1
19 49916 1 1 80 ASP O O -4.526 9.672 -3.773 1.00 . A A . 80 ASP O 1 1
19 49917 1 1 80 ASP OD1 O -4.440 8.350 0.524 1.00 . A A . 80 ASP OD1 1 1
19 49918 1 1 80 ASP OD2 O -4.747 7.415 -1.406 1.00 . A A . 80 ASP OD2 1 1
19 49919 1 1 81 SER C C -0.499 9.996 -3.670 1.00 . A A . 81 SER C 1 1
19 49920 1 1 81 SER CA C -1.910 10.338 -4.135 1.00 . A A . 81 SER CA 1 1
19 49921 1 1 81 SER CB C -1.913 11.438 -5.194 1.00 . A A . 81 SER CB 1 1
19 49922 1 1 81 SER H H -2.372 11.327 -2.324 1.00 . A A . 81 SER H 1 1
19 49923 1 1 81 SER HA H -2.349 9.444 -4.555 1.00 . A A . 81 SER HA 1 1
19 49924 1 1 81 SER HB2 H -1.486 12.341 -4.784 1.00 . A A . 81 SER HB2 1 1
19 49925 1 1 81 SER HB3 H -1.332 11.109 -6.042 1.00 . A A . 81 SER HB3 1 1
19 49926 1 1 81 SER HG H -3.811 11.049 -5.194 1.00 . A A . 81 SER HG 1 1
19 49927 1 1 81 SER N N -2.731 10.722 -3.009 1.00 . A A . 81 SER N 1 1
19 49928 1 1 81 SER O O -0.019 8.878 -3.887 1.00 . A A . 81 SER O 1 1
19 49929 1 1 81 SER OG O -3.245 11.701 -5.627 1.00 . A A . 81 SER OG 1 1
19 49930 1 1 82 GLU C C 1.318 9.927 -1.135 1.00 . A A . 82 GLU C 1 1
19 49931 1 1 82 GLU CA C 1.465 10.648 -2.437 1.00 . A A . 82 GLU CA 1 1
19 49932 1 1 82 GLU CB C 2.330 11.883 -2.250 1.00 . A A . 82 GLU CB 1 1
19 49933 1 1 82 GLU CD C 3.882 13.566 -3.253 1.00 . A A . 82 GLU CD 1 1
19 49934 1 1 82 GLU CG C 2.954 12.409 -3.519 1.00 . A A . 82 GLU CG 1 1
19 49935 1 1 82 GLU H H -0.226 11.831 -2.883 1.00 . A A . 82 GLU H 1 1
19 49936 1 1 82 GLU HA H 1.957 9.977 -3.127 1.00 . A A . 82 GLU HA 1 1
19 49937 1 1 82 GLU HB2 H 1.713 12.662 -1.830 1.00 . A A . 82 GLU HB2 1 1
19 49938 1 1 82 GLU HB3 H 3.121 11.652 -1.551 1.00 . A A . 82 GLU HB3 1 1
19 49939 1 1 82 GLU HG2 H 3.514 11.615 -3.991 1.00 . A A . 82 GLU HG2 1 1
19 49940 1 1 82 GLU HG3 H 2.169 12.739 -4.182 1.00 . A A . 82 GLU HG3 1 1
19 49941 1 1 82 GLU N N 0.160 10.935 -3.004 1.00 . A A . 82 GLU N 1 1
19 49942 1 1 82 GLU O O 2.226 9.250 -0.708 1.00 . A A . 82 GLU O 1 1
19 49943 1 1 82 GLU OE1 O 3.573 14.692 -3.691 1.00 . A A . 82 GLU OE1 1 1
19 49944 1 1 82 GLU OE2 O 4.939 13.375 -2.592 1.00 . A A . 82 GLU OE2 1 1
19 49945 1 1 83 GLU C C 0.108 7.906 0.728 1.00 . A A . 83 GLU C 1 1
19 49946 1 1 83 GLU CA C -0.165 9.399 0.732 1.00 . A A . 83 GLU CA 1 1
19 49947 1 1 83 GLU CB C -1.562 9.674 1.138 1.00 . A A . 83 GLU CB 1 1
19 49948 1 1 83 GLU CD C -0.911 11.071 3.099 1.00 . A A . 83 GLU CD 1 1
19 49949 1 1 83 GLU CG C -1.747 10.999 1.844 1.00 . A A . 83 GLU CG 1 1
19 49950 1 1 83 GLU H H -0.515 10.665 -0.913 1.00 . A A . 83 GLU H 1 1
19 49951 1 1 83 GLU HA H 0.470 9.862 1.464 1.00 . A A . 83 GLU HA 1 1
19 49952 1 1 83 GLU HB2 H -2.069 9.711 0.193 1.00 . A A . 83 GLU HB2 1 1
19 49953 1 1 83 GLU HB3 H -1.930 8.864 1.745 1.00 . A A . 83 GLU HB3 1 1
19 49954 1 1 83 GLU HG2 H -1.452 11.798 1.181 1.00 . A A . 83 GLU HG2 1 1
19 49955 1 1 83 GLU HG3 H -2.787 11.115 2.110 1.00 . A A . 83 GLU HG3 1 1
19 49956 1 1 83 GLU N N 0.152 10.063 -0.520 1.00 . A A . 83 GLU N 1 1
19 49957 1 1 83 GLU O O 0.563 7.373 1.722 1.00 . A A . 83 GLU O 1 1
19 49958 1 1 83 GLU OE1 O -1.173 10.319 4.041 1.00 . A A . 83 GLU OE1 1 1
19 49959 1 1 83 GLU OE2 O 0.023 11.879 3.170 1.00 . A A . 83 GLU OE2 1 1
19 49960 1 1 84 GLU C C 1.645 5.574 -0.415 1.00 . A A . 84 GLU C 1 1
19 49961 1 1 84 GLU CA C 0.162 5.831 -0.537 1.00 . A A . 84 GLU CA 1 1
19 49962 1 1 84 GLU CB C -0.343 5.314 -1.877 1.00 . A A . 84 GLU CB 1 1
19 49963 1 1 84 GLU CD C -2.004 3.814 -0.889 1.00 . A A . 84 GLU CD 1 1
19 49964 1 1 84 GLU CG C -1.791 4.941 -1.849 1.00 . A A . 84 GLU CG 1 1
19 49965 1 1 84 GLU H H -0.575 7.730 -1.126 1.00 . A A . 84 GLU H 1 1
19 49966 1 1 84 GLU HA H -0.348 5.295 0.250 1.00 . A A . 84 GLU HA 1 1
19 49967 1 1 84 GLU HB2 H -0.200 6.080 -2.624 1.00 . A A . 84 GLU HB2 1 1
19 49968 1 1 84 GLU HB3 H 0.229 4.441 -2.154 1.00 . A A . 84 GLU HB3 1 1
19 49969 1 1 84 GLU HG2 H -2.370 5.796 -1.532 1.00 . A A . 84 GLU HG2 1 1
19 49970 1 1 84 GLU HG3 H -2.103 4.625 -2.833 1.00 . A A . 84 GLU HG3 1 1
19 49971 1 1 84 GLU N N -0.149 7.249 -0.387 1.00 . A A . 84 GLU N 1 1
19 49972 1 1 84 GLU O O 2.089 4.685 0.325 1.00 . A A . 84 GLU O 1 1
19 49973 1 1 84 GLU OE1 O -1.860 2.662 -1.283 1.00 . A A . 84 GLU OE1 1 1
19 49974 1 1 84 GLU OE2 O -2.274 4.069 0.302 1.00 . A A . 84 GLU OE2 1 1
19 49975 1 1 85 ILE C C 4.410 6.640 0.201 1.00 . A A . 85 ILE C 1 1
19 49976 1 1 85 ILE CA C 3.828 6.267 -1.159 1.00 . A A . 85 ILE CA 1 1
19 49977 1 1 85 ILE CB C 4.417 7.248 -2.206 1.00 . A A . 85 ILE CB 1 1
19 49978 1 1 85 ILE CD1 C 3.322 6.019 -4.212 1.00 . A A . 85 ILE CD1 1 1
19 49979 1 1 85 ILE CG1 C 3.552 7.332 -3.495 1.00 . A A . 85 ILE CG1 1 1
19 49980 1 1 85 ILE CG2 C 5.833 6.848 -2.550 1.00 . A A . 85 ILE CG2 1 1
19 49981 1 1 85 ILE H H 1.960 7.130 -1.569 1.00 . A A . 85 ILE H 1 1
19 49982 1 1 85 ILE HA H 4.098 5.256 -1.425 1.00 . A A . 85 ILE HA 1 1
19 49983 1 1 85 ILE HB H 4.455 8.226 -1.749 1.00 . A A . 85 ILE HB 1 1
19 49984 1 1 85 ILE HD11 H 2.722 6.205 -5.090 1.00 . A A . 85 ILE HD11 1 1
19 49985 1 1 85 ILE HD12 H 2.793 5.351 -3.549 1.00 . A A . 85 ILE HD12 1 1
19 49986 1 1 85 ILE HD13 H 4.270 5.589 -4.496 1.00 . A A . 85 ILE HD13 1 1
19 49987 1 1 85 ILE HG12 H 2.580 7.727 -3.240 1.00 . A A . 85 ILE HG12 1 1
19 49988 1 1 85 ILE HG13 H 4.029 8.011 -4.186 1.00 . A A . 85 ILE HG13 1 1
19 49989 1 1 85 ILE HG21 H 5.838 5.868 -3.003 1.00 . A A . 85 ILE HG21 1 1
19 49990 1 1 85 ILE HG22 H 6.430 6.836 -1.650 1.00 . A A . 85 ILE HG22 1 1
19 49991 1 1 85 ILE HG23 H 6.235 7.571 -3.240 1.00 . A A . 85 ILE HG23 1 1
19 49992 1 1 85 ILE N N 2.394 6.392 -1.094 1.00 . A A . 85 ILE N 1 1
19 49993 1 1 85 ILE O O 5.289 5.982 0.730 1.00 . A A . 85 ILE O 1 1
19 49994 1 1 86 ARG C C 3.953 7.323 3.174 1.00 . A A . 86 ARG C 1 1
19 49995 1 1 86 ARG CA C 4.293 8.244 2.006 1.00 . A A . 86 ARG CA 1 1
19 49996 1 1 86 ARG CB C 3.654 9.606 2.173 1.00 . A A . 86 ARG CB 1 1
19 49997 1 1 86 ARG CD C 3.436 11.751 3.373 1.00 . A A . 86 ARG CD 1 1
19 49998 1 1 86 ARG CG C 4.111 10.392 3.371 1.00 . A A . 86 ARG CG 1 1
19 49999 1 1 86 ARG CZ C 2.959 13.245 1.405 1.00 . A A . 86 ARG CZ 1 1
19 50000 1 1 86 ARG H H 3.136 8.137 0.271 1.00 . A A . 86 ARG H 1 1
19 50001 1 1 86 ARG HA H 5.364 8.371 1.973 1.00 . A A . 86 ARG HA 1 1
19 50002 1 1 86 ARG HB2 H 3.861 10.196 1.293 1.00 . A A . 86 ARG HB2 1 1
19 50003 1 1 86 ARG HB3 H 2.585 9.469 2.246 1.00 . A A . 86 ARG HB3 1 1
19 50004 1 1 86 ARG HD2 H 2.365 11.609 3.387 1.00 . A A . 86 ARG HD2 1 1
19 50005 1 1 86 ARG HD3 H 3.740 12.292 4.257 1.00 . A A . 86 ARG HD3 1 1
19 50006 1 1 86 ARG HE H 4.772 12.547 1.991 1.00 . A A . 86 ARG HE 1 1
19 50007 1 1 86 ARG HG2 H 3.883 9.836 4.267 1.00 . A A . 86 ARG HG2 1 1
19 50008 1 1 86 ARG HG3 H 5.181 10.519 3.311 1.00 . A A . 86 ARG HG3 1 1
19 50009 1 1 86 ARG HH11 H 1.191 12.558 2.247 1.00 . A A . 86 ARG HH11 1 1
19 50010 1 1 86 ARG HH12 H 1.022 13.684 0.984 1.00 . A A . 86 ARG HH12 1 1
19 50011 1 1 86 ARG HH21 H 4.420 14.088 0.235 1.00 . A A . 86 ARG HH21 1 1
19 50012 1 1 86 ARG HH22 H 2.829 14.559 -0.153 1.00 . A A . 86 ARG HH22 1 1
19 50013 1 1 86 ARG N N 3.866 7.687 0.753 1.00 . A A . 86 ARG N 1 1
19 50014 1 1 86 ARG NE N 3.805 12.536 2.181 1.00 . A A . 86 ARG NE 1 1
19 50015 1 1 86 ARG NH1 N 1.644 13.149 1.561 1.00 . A A . 86 ARG NH1 1 1
19 50016 1 1 86 ARG NH2 N 3.438 14.012 0.430 1.00 . A A . 86 ARG NH2 1 1
19 50017 1 1 86 ARG O O 4.705 7.247 4.127 1.00 . A A . 86 ARG O 1 1
19 50018 1 1 87 GLU C C 3.440 4.581 4.176 1.00 . A A . 87 GLU C 1 1
19 50019 1 1 87 GLU CA C 2.409 5.661 4.110 1.00 . A A . 87 GLU CA 1 1
19 50020 1 1 87 GLU CB C 1.086 5.022 3.720 1.00 . A A . 87 GLU CB 1 1
19 50021 1 1 87 GLU CD C -0.881 3.632 4.406 1.00 . A A . 87 GLU CD 1 1
19 50022 1 1 87 GLU CG C 0.455 4.176 4.813 1.00 . A A . 87 GLU CG 1 1
19 50023 1 1 87 GLU H H 2.240 6.765 2.305 1.00 . A A . 87 GLU H 1 1
19 50024 1 1 87 GLU HA H 2.312 6.159 5.063 1.00 . A A . 87 GLU HA 1 1
19 50025 1 1 87 GLU HB2 H 0.406 5.777 3.367 1.00 . A A . 87 GLU HB2 1 1
19 50026 1 1 87 GLU HB3 H 1.290 4.371 2.883 1.00 . A A . 87 GLU HB3 1 1
19 50027 1 1 87 GLU HG2 H 1.111 3.349 5.036 1.00 . A A . 87 GLU HG2 1 1
19 50028 1 1 87 GLU HG3 H 0.329 4.786 5.696 1.00 . A A . 87 GLU HG3 1 1
19 50029 1 1 87 GLU N N 2.826 6.623 3.081 1.00 . A A . 87 GLU N 1 1
19 50030 1 1 87 GLU O O 3.934 4.211 5.253 1.00 . A A . 87 GLU O 1 1
19 50031 1 1 87 GLU OE1 O -1.914 4.277 4.696 1.00 . A A . 87 GLU OE1 1 1
19 50032 1 1 87 GLU OE2 O -0.940 2.576 3.772 1.00 . A A . 87 GLU OE2 1 1
19 50033 1 1 88 ALA C C 6.113 3.571 3.301 1.00 . A A . 88 ALA C 1 1
19 50034 1 1 88 ALA CA C 4.756 3.085 2.815 1.00 . A A . 88 ALA CA 1 1
19 50035 1 1 88 ALA CB C 4.826 2.678 1.361 1.00 . A A . 88 ALA CB 1 1
19 50036 1 1 88 ALA H H 3.259 4.459 2.235 1.00 . A A . 88 ALA H 1 1
19 50037 1 1 88 ALA HA H 4.458 2.222 3.393 1.00 . A A . 88 ALA HA 1 1
19 50038 1 1 88 ALA HB1 H 5.560 1.894 1.260 1.00 . A A . 88 ALA HB1 1 1
19 50039 1 1 88 ALA HB2 H 5.116 3.531 0.765 1.00 . A A . 88 ALA HB2 1 1
19 50040 1 1 88 ALA HB3 H 3.861 2.318 1.038 1.00 . A A . 88 ALA HB3 1 1
19 50041 1 1 88 ALA N N 3.759 4.098 3.000 1.00 . A A . 88 ALA N 1 1
19 50042 1 1 88 ALA O O 6.803 2.871 4.006 1.00 . A A . 88 ALA O 1 1
19 50043 1 1 89 PHE C C 7.798 5.414 4.904 1.00 . A A . 89 PHE C 1 1
19 50044 1 1 89 PHE CA C 7.744 5.314 3.372 1.00 . A A . 89 PHE CA 1 1
19 50045 1 1 89 PHE CB C 8.030 6.667 2.717 1.00 . A A . 89 PHE CB 1 1
19 50046 1 1 89 PHE CD1 C 9.939 7.861 3.813 1.00 . A A . 89 PHE CD1 1 1
19 50047 1 1 89 PHE CD2 C 10.373 6.528 1.905 1.00 . A A . 89 PHE CD2 1 1
19 50048 1 1 89 PHE CE1 C 11.283 8.156 3.908 1.00 . A A . 89 PHE CE1 1 1
19 50049 1 1 89 PHE CE2 C 11.705 6.825 1.985 1.00 . A A . 89 PHE CE2 1 1
19 50050 1 1 89 PHE CG C 9.474 7.042 2.811 1.00 . A A . 89 PHE CG 1 1
19 50051 1 1 89 PHE CZ C 12.164 7.632 2.987 1.00 . A A . 89 PHE CZ 1 1
19 50052 1 1 89 PHE H H 5.882 5.317 2.379 1.00 . A A . 89 PHE H 1 1
19 50053 1 1 89 PHE HA H 8.498 4.605 3.062 1.00 . A A . 89 PHE HA 1 1
19 50054 1 1 89 PHE HB2 H 7.756 6.623 1.673 1.00 . A A . 89 PHE HB2 1 1
19 50055 1 1 89 PHE HB3 H 7.450 7.434 3.209 1.00 . A A . 89 PHE HB3 1 1
19 50056 1 1 89 PHE HD1 H 9.237 8.269 4.525 1.00 . A A . 89 PHE HD1 1 1
19 50057 1 1 89 PHE HD2 H 10.015 5.888 1.112 1.00 . A A . 89 PHE HD2 1 1
19 50058 1 1 89 PHE HE1 H 11.642 8.800 4.697 1.00 . A A . 89 PHE HE1 1 1
19 50059 1 1 89 PHE HE2 H 12.394 6.415 1.262 1.00 . A A . 89 PHE HE2 1 1
19 50060 1 1 89 PHE HZ H 13.220 7.841 3.046 1.00 . A A . 89 PHE HZ 1 1
19 50061 1 1 89 PHE N N 6.473 4.784 2.956 1.00 . A A . 89 PHE N 1 1
19 50062 1 1 89 PHE O O 8.745 4.943 5.521 1.00 . A A . 89 PHE O 1 1
19 50063 1 1 90 ARG C C 6.734 4.755 7.677 1.00 . A A . 90 ARG C 1 1
19 50064 1 1 90 ARG CA C 6.638 6.103 6.955 1.00 . A A . 90 ARG CA 1 1
19 50065 1 1 90 ARG CB C 5.331 6.795 7.374 1.00 . A A . 90 ARG CB 1 1
19 50066 1 1 90 ARG CD C 6.251 9.146 7.747 1.00 . A A . 90 ARG CD 1 1
19 50067 1 1 90 ARG CG C 5.193 8.295 7.066 1.00 . A A . 90 ARG CG 1 1
19 50068 1 1 90 ARG CZ C 8.726 8.888 7.471 1.00 . A A . 90 ARG CZ 1 1
19 50069 1 1 90 ARG H H 6.008 6.309 4.938 1.00 . A A . 90 ARG H 1 1
19 50070 1 1 90 ARG HA H 7.463 6.721 7.276 1.00 . A A . 90 ARG HA 1 1
19 50071 1 1 90 ARG HB2 H 4.518 6.294 6.868 1.00 . A A . 90 ARG HB2 1 1
19 50072 1 1 90 ARG HB3 H 5.201 6.653 8.437 1.00 . A A . 90 ARG HB3 1 1
19 50073 1 1 90 ARG HD2 H 5.849 10.146 7.795 1.00 . A A . 90 ARG HD2 1 1
19 50074 1 1 90 ARG HD3 H 6.433 8.768 8.742 1.00 . A A . 90 ARG HD3 1 1
19 50075 1 1 90 ARG HE H 7.425 9.596 6.098 1.00 . A A . 90 ARG HE 1 1
19 50076 1 1 90 ARG HG2 H 5.288 8.467 6.005 1.00 . A A . 90 ARG HG2 1 1
19 50077 1 1 90 ARG HG3 H 4.220 8.627 7.396 1.00 . A A . 90 ARG HG3 1 1
19 50078 1 1 90 ARG HH11 H 8.137 8.014 9.261 1.00 . A A . 90 ARG HH11 1 1
19 50079 1 1 90 ARG HH12 H 9.816 8.039 8.940 1.00 . A A . 90 ARG HH12 1 1
19 50080 1 1 90 ARG HH21 H 9.769 9.638 5.868 1.00 . A A . 90 ARG HH21 1 1
19 50081 1 1 90 ARG HH22 H 10.700 8.920 7.125 1.00 . A A . 90 ARG HH22 1 1
19 50082 1 1 90 ARG N N 6.742 5.968 5.499 1.00 . A A . 90 ARG N 1 1
19 50083 1 1 90 ARG NE N 7.514 9.206 7.000 1.00 . A A . 90 ARG NE 1 1
19 50084 1 1 90 ARG NH1 N 8.880 8.276 8.642 1.00 . A A . 90 ARG NH1 1 1
19 50085 1 1 90 ARG NH2 N 9.795 9.175 6.760 1.00 . A A . 90 ARG NH2 1 1
19 50086 1 1 90 ARG O O 7.287 4.679 8.778 1.00 . A A . 90 ARG O 1 1
19 50087 1 1 91 VAL C C 7.631 1.754 7.616 1.00 . A A . 91 VAL C 1 1
19 50088 1 1 91 VAL CA C 6.233 2.393 7.720 1.00 . A A . 91 VAL CA 1 1
19 50089 1 1 91 VAL CB C 5.099 1.413 7.225 1.00 . A A . 91 VAL CB 1 1
19 50090 1 1 91 VAL CG1 C 5.290 0.954 5.792 1.00 . A A . 91 VAL CG1 1 1
19 50091 1 1 91 VAL CG2 C 4.945 0.221 8.161 1.00 . A A . 91 VAL CG2 1 1
19 50092 1 1 91 VAL H H 5.769 3.798 6.197 1.00 . A A . 91 VAL H 1 1
19 50093 1 1 91 VAL HA H 6.076 2.596 8.770 1.00 . A A . 91 VAL HA 1 1
19 50094 1 1 91 VAL HB H 4.172 1.969 7.248 1.00 . A A . 91 VAL HB 1 1
19 50095 1 1 91 VAL HG11 H 5.361 1.819 5.150 1.00 . A A . 91 VAL HG11 1 1
19 50096 1 1 91 VAL HG12 H 4.448 0.354 5.479 1.00 . A A . 91 VAL HG12 1 1
19 50097 1 1 91 VAL HG13 H 6.195 0.371 5.704 1.00 . A A . 91 VAL HG13 1 1
19 50098 1 1 91 VAL HG21 H 5.882 -0.311 8.225 1.00 . A A . 91 VAL HG21 1 1
19 50099 1 1 91 VAL HG22 H 4.181 -0.440 7.778 1.00 . A A . 91 VAL HG22 1 1
19 50100 1 1 91 VAL HG23 H 4.657 0.571 9.141 1.00 . A A . 91 VAL HG23 1 1
19 50101 1 1 91 VAL N N 6.199 3.696 7.075 1.00 . A A . 91 VAL N 1 1
19 50102 1 1 91 VAL O O 8.050 1.024 8.515 1.00 . A A . 91 VAL O 1 1
19 50103 1 1 92 PHE C C 10.762 2.341 7.138 1.00 . A A . 92 PHE C 1 1
19 50104 1 1 92 PHE CA C 9.715 1.531 6.403 1.00 . A A . 92 PHE CA 1 1
19 50105 1 1 92 PHE CB C 10.095 1.334 4.931 1.00 . A A . 92 PHE CB 1 1
19 50106 1 1 92 PHE CD1 C 9.820 -1.101 4.434 1.00 . A A . 92 PHE CD1 1 1
19 50107 1 1 92 PHE CD2 C 8.261 0.415 3.503 1.00 . A A . 92 PHE CD2 1 1
19 50108 1 1 92 PHE CE1 C 9.158 -2.153 3.839 1.00 . A A . 92 PHE CE1 1 1
19 50109 1 1 92 PHE CE2 C 7.594 -0.623 2.906 1.00 . A A . 92 PHE CE2 1 1
19 50110 1 1 92 PHE CG C 9.374 0.194 4.272 1.00 . A A . 92 PHE CG 1 1
19 50111 1 1 92 PHE CZ C 8.041 -1.911 3.074 1.00 . A A . 92 PHE CZ 1 1
19 50112 1 1 92 PHE H H 8.038 2.739 5.914 1.00 . A A . 92 PHE H 1 1
19 50113 1 1 92 PHE HA H 9.685 0.562 6.880 1.00 . A A . 92 PHE HA 1 1
19 50114 1 1 92 PHE HB2 H 9.866 2.235 4.382 1.00 . A A . 92 PHE HB2 1 1
19 50115 1 1 92 PHE HB3 H 11.156 1.139 4.867 1.00 . A A . 92 PHE HB3 1 1
19 50116 1 1 92 PHE HD1 H 10.696 -1.287 5.038 1.00 . A A . 92 PHE HD1 1 1
19 50117 1 1 92 PHE HD2 H 7.905 1.426 3.369 1.00 . A A . 92 PHE HD2 1 1
19 50118 1 1 92 PHE HE1 H 9.519 -3.161 3.973 1.00 . A A . 92 PHE HE1 1 1
19 50119 1 1 92 PHE HE2 H 6.718 -0.416 2.311 1.00 . A A . 92 PHE HE2 1 1
19 50120 1 1 92 PHE HZ H 7.514 -2.729 2.604 1.00 . A A . 92 PHE HZ 1 1
19 50121 1 1 92 PHE N N 8.378 2.091 6.570 1.00 . A A . 92 PHE N 1 1
19 50122 1 1 92 PHE O O 11.632 1.776 7.781 1.00 . A A . 92 PHE O 1 1
19 50123 1 1 93 ASP C C 11.243 4.563 9.251 1.00 . A A . 93 ASP C 1 1
19 50124 1 1 93 ASP CA C 11.572 4.567 7.760 1.00 . A A . 93 ASP CA 1 1
19 50125 1 1 93 ASP CB C 11.497 5.986 7.152 1.00 . A A . 93 ASP CB 1 1
19 50126 1 1 93 ASP CG C 12.262 7.052 7.922 1.00 . A A . 93 ASP CG 1 1
19 50127 1 1 93 ASP H H 9.941 4.048 6.509 1.00 . A A . 93 ASP H 1 1
19 50128 1 1 93 ASP HA H 12.571 4.173 7.637 1.00 . A A . 93 ASP HA 1 1
19 50129 1 1 93 ASP HB2 H 11.895 5.957 6.149 1.00 . A A . 93 ASP HB2 1 1
19 50130 1 1 93 ASP HB3 H 10.459 6.281 7.100 1.00 . A A . 93 ASP HB3 1 1
19 50131 1 1 93 ASP N N 10.658 3.658 7.056 1.00 . A A . 93 ASP N 1 1
19 50132 1 1 93 ASP O O 10.402 5.327 9.737 1.00 . A A . 93 ASP O 1 1
19 50133 1 1 93 ASP OD1 O 13.492 7.045 7.932 1.00 . A A . 93 ASP OD1 1 1
19 50134 1 1 93 ASP OD2 O 11.613 7.973 8.477 1.00 . A A . 93 ASP OD2 1 1
19 50135 1 1 94 LYS C C 12.356 4.320 12.217 1.00 . A A . 94 LYS C 1 1
19 50136 1 1 94 LYS CA C 11.580 3.360 11.327 1.00 . A A . 94 LYS CA 1 1
19 50137 1 1 94 LYS CB C 11.925 1.896 11.671 1.00 . A A . 94 LYS CB 1 1
19 50138 1 1 94 LYS CD C 10.116 1.544 13.429 1.00 . A A . 94 LYS CD 1 1
19 50139 1 1 94 LYS CE C 9.316 0.515 12.634 1.00 . A A . 94 LYS CE 1 1
19 50140 1 1 94 LYS CG C 11.613 1.479 13.114 1.00 . A A . 94 LYS CG 1 1
19 50141 1 1 94 LYS H H 12.465 3.049 9.445 1.00 . A A . 94 LYS H 1 1
19 50142 1 1 94 LYS HA H 10.526 3.504 11.507 1.00 . A A . 94 LYS HA 1 1
19 50143 1 1 94 LYS HB2 H 11.384 1.245 11.000 1.00 . A A . 94 LYS HB2 1 1
19 50144 1 1 94 LYS HB3 H 12.981 1.754 11.500 1.00 . A A . 94 LYS HB3 1 1
19 50145 1 1 94 LYS HD2 H 9.976 1.349 14.482 1.00 . A A . 94 LYS HD2 1 1
19 50146 1 1 94 LYS HD3 H 9.748 2.533 13.199 1.00 . A A . 94 LYS HD3 1 1
19 50147 1 1 94 LYS HE2 H 9.507 0.648 11.580 1.00 . A A . 94 LYS HE2 1 1
19 50148 1 1 94 LYS HE3 H 9.631 -0.475 12.932 1.00 . A A . 94 LYS HE3 1 1
19 50149 1 1 94 LYS HG2 H 11.951 0.465 13.263 1.00 . A A . 94 LYS HG2 1 1
19 50150 1 1 94 LYS HG3 H 12.144 2.138 13.786 1.00 . A A . 94 LYS HG3 1 1
19 50151 1 1 94 LYS HZ1 H 7.339 -0.095 12.383 1.00 . A A . 94 LYS HZ1 1 1
19 50152 1 1 94 LYS HZ2 H 7.519 1.564 12.521 1.00 . A A . 94 LYS HZ2 1 1
19 50153 1 1 94 LYS HZ3 H 7.653 0.590 13.886 1.00 . A A . 94 LYS HZ3 1 1
19 50154 1 1 94 LYS N N 11.818 3.610 9.930 1.00 . A A . 94 LYS N 1 1
19 50155 1 1 94 LYS NZ N 7.873 0.651 12.873 1.00 . A A . 94 LYS NZ 1 1
19 50156 1 1 94 LYS O O 11.827 4.825 13.208 1.00 . A A . 94 LYS O 1 1
19 50157 1 1 95 ASP C C 14.288 6.877 12.443 1.00 . A A . 95 ASP C 1 1
19 50158 1 1 95 ASP CA C 14.464 5.397 12.732 1.00 . A A . 95 ASP CA 1 1
19 50159 1 1 95 ASP CB C 15.944 4.986 12.602 1.00 . A A . 95 ASP CB 1 1
19 50160 1 1 95 ASP CG C 16.871 5.741 13.539 1.00 . A A . 95 ASP CG 1 1
19 50161 1 1 95 ASP H H 13.961 4.174 11.036 1.00 . A A . 95 ASP H 1 1
19 50162 1 1 95 ASP HA H 14.150 5.222 13.750 1.00 . A A . 95 ASP HA 1 1
19 50163 1 1 95 ASP HB2 H 16.036 3.938 12.840 1.00 . A A . 95 ASP HB2 1 1
19 50164 1 1 95 ASP HB3 H 16.271 5.153 11.586 1.00 . A A . 95 ASP HB3 1 1
19 50165 1 1 95 ASP N N 13.608 4.566 11.873 1.00 . A A . 95 ASP N 1 1
19 50166 1 1 95 ASP O O 14.680 7.728 13.239 1.00 . A A . 95 ASP O 1 1
19 50167 1 1 95 ASP OD1 O 16.850 5.484 14.758 1.00 . A A . 95 ASP OD1 1 1
19 50168 1 1 95 ASP OD2 O 17.672 6.580 13.076 1.00 . A A . 95 ASP OD2 1 1
19 50169 1 1 96 GLY C C 14.690 9.144 10.381 1.00 . A A . 96 GLY C 1 1
19 50170 1 1 96 GLY CA C 13.442 8.567 10.992 1.00 . A A . 96 GLY CA 1 1
19 50171 1 1 96 GLY H H 13.315 6.469 10.765 1.00 . A A . 96 GLY H 1 1
19 50172 1 1 96 GLY HA2 H 12.630 8.633 10.283 1.00 . A A . 96 GLY HA2 1 1
19 50173 1 1 96 GLY HA3 H 13.191 9.131 11.879 1.00 . A A . 96 GLY HA3 1 1
19 50174 1 1 96 GLY N N 13.645 7.185 11.348 1.00 . A A . 96 GLY N 1 1
19 50175 1 1 96 GLY O O 15.213 10.171 10.829 1.00 . A A . 96 GLY O 1 1
19 50176 1 1 97 ASN C C 16.050 9.650 7.452 1.00 . A A . 97 ASN C 1 1
19 50177 1 1 97 ASN CA C 16.389 8.875 8.715 1.00 . A A . 97 ASN CA 1 1
19 50178 1 1 97 ASN CB C 17.113 7.597 8.320 1.00 . A A . 97 ASN CB 1 1
19 50179 1 1 97 ASN CG C 18.585 7.782 8.033 1.00 . A A . 97 ASN CG 1 1
19 50180 1 1 97 ASN H H 14.645 7.728 9.009 1.00 . A A . 97 ASN H 1 1
19 50181 1 1 97 ASN HA H 17.039 9.446 9.360 1.00 . A A . 97 ASN HA 1 1
19 50182 1 1 97 ASN HB2 H 17.021 6.888 9.130 1.00 . A A . 97 ASN HB2 1 1
19 50183 1 1 97 ASN HB3 H 16.638 7.187 7.440 1.00 . A A . 97 ASN HB3 1 1
19 50184 1 1 97 ASN HD21 H 18.912 5.919 8.544 1.00 . A A . 97 ASN HD21 1 1
19 50185 1 1 97 ASN HD22 H 20.285 6.879 8.108 1.00 . A A . 97 ASN HD22 1 1
19 50186 1 1 97 ASN N N 15.164 8.492 9.365 1.00 . A A . 97 ASN N 1 1
19 50187 1 1 97 ASN ND2 N 19.326 6.756 8.237 1.00 . A A . 97 ASN ND2 1 1
19 50188 1 1 97 ASN O O 16.850 10.428 6.943 1.00 . A A . 97 ASN O 1 1
19 50189 1 1 97 ASN OD1 O 19.051 8.841 7.618 1.00 . A A . 97 ASN OD1 1 1
19 50190 1 1 98 GLY C C 14.898 9.332 4.549 1.00 . A A . 98 GLY C 1 1
19 50191 1 1 98 GLY CA C 14.393 10.112 5.740 1.00 . A A . 98 GLY CA 1 1
19 50192 1 1 98 GLY H H 14.202 8.878 7.460 1.00 . A A . 98 GLY H 1 1
19 50193 1 1 98 GLY HA2 H 13.314 10.148 5.713 1.00 . A A . 98 GLY HA2 1 1
19 50194 1 1 98 GLY HA3 H 14.791 11.115 5.697 1.00 . A A . 98 GLY HA3 1 1
19 50195 1 1 98 GLY N N 14.821 9.474 6.979 1.00 . A A . 98 GLY N 1 1
19 50196 1 1 98 GLY O O 14.674 9.696 3.385 1.00 . A A . 98 GLY O 1 1
19 50197 1 1 99 TYR C C 15.962 5.960 4.547 1.00 . A A . 99 TYR C 1 1
19 50198 1 1 99 TYR CA C 16.172 7.334 3.967 1.00 . A A . 99 TYR CA 1 1
19 50199 1 1 99 TYR CB C 17.690 7.590 3.871 1.00 . A A . 99 TYR CB 1 1
19 50200 1 1 99 TYR CD1 C 18.675 8.637 1.811 1.00 . A A . 99 TYR CD1 1 1
19 50201 1 1 99 TYR CD2 C 18.034 10.088 3.579 1.00 . A A . 99 TYR CD2 1 1
19 50202 1 1 99 TYR CE1 C 19.102 9.713 1.071 1.00 . A A . 99 TYR CE1 1 1
19 50203 1 1 99 TYR CE2 C 18.455 11.173 2.840 1.00 . A A . 99 TYR CE2 1 1
19 50204 1 1 99 TYR CG C 18.134 8.800 3.075 1.00 . A A . 99 TYR CG 1 1
19 50205 1 1 99 TYR CZ C 18.990 10.977 1.586 1.00 . A A . 99 TYR CZ 1 1
19 50206 1 1 99 TYR H H 15.618 8.020 5.824 1.00 . A A . 99 TYR H 1 1
19 50207 1 1 99 TYR HA H 15.722 7.416 2.990 1.00 . A A . 99 TYR HA 1 1
19 50208 1 1 99 TYR HB2 H 18.089 7.705 4.868 1.00 . A A . 99 TYR HB2 1 1
19 50209 1 1 99 TYR HB3 H 18.142 6.720 3.422 1.00 . A A . 99 TYR HB3 1 1
19 50210 1 1 99 TYR HD1 H 18.761 7.640 1.403 1.00 . A A . 99 TYR HD1 1 1
19 50211 1 1 99 TYR HD2 H 17.614 10.236 4.563 1.00 . A A . 99 TYR HD2 1 1
19 50212 1 1 99 TYR HE1 H 19.522 9.559 0.088 1.00 . A A . 99 TYR HE1 1 1
19 50213 1 1 99 TYR HE2 H 18.367 12.170 3.246 1.00 . A A . 99 TYR HE2 1 1
19 50214 1 1 99 TYR HH H 19.206 11.869 -0.083 1.00 . A A . 99 TYR HH 1 1
19 50215 1 1 99 TYR N N 15.561 8.250 4.872 1.00 . A A . 99 TYR N 1 1
19 50216 1 1 99 TYR O O 16.248 5.748 5.732 1.00 . A A . 99 TYR O 1 1
19 50217 1 1 99 TYR OH O 19.409 12.054 0.843 1.00 . A A . 99 TYR OH 1 1
19 50218 1 1 100 ILE C C 16.524 2.938 4.244 1.00 . A A . 100 ILE C 1 1
19 50219 1 1 100 ILE CA C 15.221 3.708 4.223 1.00 . A A . 100 ILE CA 1 1
19 50220 1 1 100 ILE CB C 14.231 2.941 3.307 1.00 . A A . 100 ILE CB 1 1
19 50221 1 1 100 ILE CD1 C 12.050 3.206 1.939 1.00 . A A . 100 ILE CD1 1 1
19 50222 1 1 100 ILE CG1 C 13.142 3.886 2.742 1.00 . A A . 100 ILE CG1 1 1
19 50223 1 1 100 ILE CG2 C 13.609 1.772 4.075 1.00 . A A . 100 ILE CG2 1 1
19 50224 1 1 100 ILE H H 15.329 5.286 2.808 1.00 . A A . 100 ILE H 1 1
19 50225 1 1 100 ILE HA H 14.815 3.767 5.222 1.00 . A A . 100 ILE HA 1 1
19 50226 1 1 100 ILE HB H 14.797 2.518 2.491 1.00 . A A . 100 ILE HB 1 1
19 50227 1 1 100 ILE HD11 H 11.462 2.597 2.608 1.00 . A A . 100 ILE HD11 1 1
19 50228 1 1 100 ILE HD12 H 12.494 2.585 1.175 1.00 . A A . 100 ILE HD12 1 1
19 50229 1 1 100 ILE HD13 H 11.418 3.951 1.480 1.00 . A A . 100 ILE HD13 1 1
19 50230 1 1 100 ILE HG12 H 12.679 4.484 3.505 1.00 . A A . 100 ILE HG12 1 1
19 50231 1 1 100 ILE HG13 H 13.631 4.577 2.071 1.00 . A A . 100 ILE HG13 1 1
19 50232 1 1 100 ILE HG21 H 13.082 2.148 4.939 1.00 . A A . 100 ILE HG21 1 1
19 50233 1 1 100 ILE HG22 H 14.390 1.098 4.398 1.00 . A A . 100 ILE HG22 1 1
19 50234 1 1 100 ILE HG23 H 12.921 1.244 3.431 1.00 . A A . 100 ILE HG23 1 1
19 50235 1 1 100 ILE N N 15.492 5.047 3.748 1.00 . A A . 100 ILE N 1 1
19 50236 1 1 100 ILE O O 17.247 2.901 3.229 1.00 . A A . 100 ILE O 1 1
19 50237 1 1 101 SER C C 17.735 0.102 5.228 1.00 . A A . 101 SER C 1 1
19 50238 1 1 101 SER CA C 18.043 1.589 5.493 1.00 . A A . 101 SER CA 1 1
19 50239 1 1 101 SER CB C 18.632 1.811 6.893 1.00 . A A . 101 SER CB 1 1
19 50240 1 1 101 SER H H 16.226 2.455 6.131 1.00 . A A . 101 SER H 1 1
19 50241 1 1 101 SER HA H 18.744 1.938 4.750 1.00 . A A . 101 SER HA 1 1
19 50242 1 1 101 SER HB2 H 18.817 2.865 7.034 1.00 . A A . 101 SER HB2 1 1
19 50243 1 1 101 SER HB3 H 17.927 1.468 7.634 1.00 . A A . 101 SER HB3 1 1
19 50244 1 1 101 SER HG H 20.384 1.695 7.654 1.00 . A A . 101 SER HG 1 1
19 50245 1 1 101 SER N N 16.837 2.359 5.360 1.00 . A A . 101 SER N 1 1
19 50246 1 1 101 SER O O 16.614 -0.360 5.472 1.00 . A A . 101 SER O 1 1
19 50247 1 1 101 SER OG O 19.852 1.132 7.077 1.00 . A A . 101 SER OG 1 1
19 50248 1 1 102 ALA C C 18.299 -2.876 5.660 1.00 . A A . 102 ALA C 1 1
19 50249 1 1 102 ALA CA C 18.524 -2.060 4.403 1.00 . A A . 102 ALA CA 1 1
19 50250 1 1 102 ALA CB C 19.692 -2.624 3.608 1.00 . A A . 102 ALA CB 1 1
19 50251 1 1 102 ALA H H 19.587 -0.211 4.572 1.00 . A A . 102 ALA H 1 1
19 50252 1 1 102 ALA HA H 17.632 -2.132 3.799 1.00 . A A . 102 ALA HA 1 1
19 50253 1 1 102 ALA HB1 H 19.448 -3.631 3.301 1.00 . A A . 102 ALA HB1 1 1
19 50254 1 1 102 ALA HB2 H 20.571 -2.644 4.233 1.00 . A A . 102 ALA HB2 1 1
19 50255 1 1 102 ALA HB3 H 19.880 -2.015 2.736 1.00 . A A . 102 ALA HB3 1 1
19 50256 1 1 102 ALA N N 18.717 -0.641 4.721 1.00 . A A . 102 ALA N 1 1
19 50257 1 1 102 ALA O O 17.384 -3.694 5.720 1.00 . A A . 102 ALA O 1 1
19 50258 1 1 103 ALA C C 17.642 -3.002 8.583 1.00 . A A . 103 ALA C 1 1
19 50259 1 1 103 ALA CA C 18.986 -3.320 7.953 1.00 . A A . 103 ALA CA 1 1
19 50260 1 1 103 ALA CB C 20.117 -2.921 8.888 1.00 . A A . 103 ALA CB 1 1
19 50261 1 1 103 ALA H H 19.813 -1.950 6.564 1.00 . A A . 103 ALA H 1 1
19 50262 1 1 103 ALA HA H 19.043 -4.382 7.763 1.00 . A A . 103 ALA HA 1 1
19 50263 1 1 103 ALA HB1 H 20.058 -1.861 9.084 1.00 . A A . 103 ALA HB1 1 1
19 50264 1 1 103 ALA HB2 H 21.066 -3.148 8.425 1.00 . A A . 103 ALA HB2 1 1
19 50265 1 1 103 ALA HB3 H 20.028 -3.464 9.818 1.00 . A A . 103 ALA HB3 1 1
19 50266 1 1 103 ALA N N 19.107 -2.623 6.679 1.00 . A A . 103 ALA N 1 1
19 50267 1 1 103 ALA O O 17.012 -3.848 9.202 1.00 . A A . 103 ALA O 1 1
19 50268 1 1 104 GLU C C 14.787 -1.986 8.150 1.00 . A A . 104 GLU C 1 1
19 50269 1 1 104 GLU CA C 15.936 -1.291 8.845 1.00 . A A . 104 GLU CA 1 1
19 50270 1 1 104 GLU CB C 15.892 0.193 8.600 1.00 . A A . 104 GLU CB 1 1
19 50271 1 1 104 GLU CD C 14.711 2.331 8.699 1.00 . A A . 104 GLU CD 1 1
19 50272 1 1 104 GLU CG C 14.566 0.854 8.805 1.00 . A A . 104 GLU CG 1 1
19 50273 1 1 104 GLU H H 17.779 -1.178 7.860 1.00 . A A . 104 GLU H 1 1
19 50274 1 1 104 GLU HA H 15.856 -1.471 9.907 1.00 . A A . 104 GLU HA 1 1
19 50275 1 1 104 GLU HB2 H 16.603 0.678 9.250 1.00 . A A . 104 GLU HB2 1 1
19 50276 1 1 104 GLU HB3 H 16.192 0.363 7.577 1.00 . A A . 104 GLU HB3 1 1
19 50277 1 1 104 GLU HG2 H 13.885 0.492 8.046 1.00 . A A . 104 GLU HG2 1 1
19 50278 1 1 104 GLU HG3 H 14.182 0.604 9.783 1.00 . A A . 104 GLU HG3 1 1
19 50279 1 1 104 GLU N N 17.206 -1.788 8.371 1.00 . A A . 104 GLU N 1 1
19 50280 1 1 104 GLU O O 13.831 -2.426 8.801 1.00 . A A . 104 GLU O 1 1
19 50281 1 1 104 GLU OE1 O 14.565 3.018 9.742 1.00 . A A . 104 GLU OE1 1 1
19 50282 1 1 104 GLU OE2 O 15.061 2.822 7.614 1.00 . A A . 104 GLU OE2 1 1
19 50283 1 1 105 LEU C C 13.827 -4.239 6.492 1.00 . A A . 105 LEU C 1 1
19 50284 1 1 105 LEU CA C 13.879 -2.759 6.056 1.00 . A A . 105 LEU CA 1 1
19 50285 1 1 105 LEU CB C 14.228 -2.603 4.552 1.00 . A A . 105 LEU CB 1 1
19 50286 1 1 105 LEU CD1 C 13.605 -2.429 2.128 1.00 . A A . 105 LEU CD1 1 1
19 50287 1 1 105 LEU CD2 C 12.484 -4.144 3.507 1.00 . A A . 105 LEU CD2 1 1
19 50288 1 1 105 LEU CG C 13.090 -2.755 3.510 1.00 . A A . 105 LEU CG 1 1
19 50289 1 1 105 LEU H H 15.661 -1.697 6.392 1.00 . A A . 105 LEU H 1 1
19 50290 1 1 105 LEU HA H 12.945 -2.261 6.274 1.00 . A A . 105 LEU HA 1 1
19 50291 1 1 105 LEU HB2 H 14.659 -1.622 4.420 1.00 . A A . 105 LEU HB2 1 1
19 50292 1 1 105 LEU HB3 H 14.992 -3.331 4.321 1.00 . A A . 105 LEU HB3 1 1
19 50293 1 1 105 LEU HD11 H 14.421 -3.090 1.877 1.00 . A A . 105 LEU HD11 1 1
19 50294 1 1 105 LEU HD12 H 13.945 -1.404 2.101 1.00 . A A . 105 LEU HD12 1 1
19 50295 1 1 105 LEU HD13 H 12.808 -2.557 1.410 1.00 . A A . 105 LEU HD13 1 1
19 50296 1 1 105 LEU HD21 H 11.706 -4.193 2.760 1.00 . A A . 105 LEU HD21 1 1
19 50297 1 1 105 LEU HD22 H 12.062 -4.347 4.480 1.00 . A A . 105 LEU HD22 1 1
19 50298 1 1 105 LEU HD23 H 13.245 -4.878 3.287 1.00 . A A . 105 LEU HD23 1 1
19 50299 1 1 105 LEU HG H 12.315 -2.038 3.737 1.00 . A A . 105 LEU HG 1 1
19 50300 1 1 105 LEU N N 14.889 -2.104 6.847 1.00 . A A . 105 LEU N 1 1
19 50301 1 1 105 LEU O O 12.760 -4.816 6.661 1.00 . A A . 105 LEU O 1 1
19 50302 1 1 106 ARG C C 14.420 -6.299 8.584 1.00 . A A . 106 ARG C 1 1
19 50303 1 1 106 ARG CA C 15.120 -6.189 7.213 1.00 . A A . 106 ARG CA 1 1
19 50304 1 1 106 ARG CB C 16.617 -6.556 7.324 1.00 . A A . 106 ARG CB 1 1
19 50305 1 1 106 ARG CD C 16.544 -8.850 8.446 1.00 . A A . 106 ARG CD 1 1
19 50306 1 1 106 ARG CG C 16.977 -8.049 7.254 1.00 . A A . 106 ARG CG 1 1
19 50307 1 1 106 ARG CZ C 16.763 -11.250 9.158 1.00 . A A . 106 ARG CZ 1 1
19 50308 1 1 106 ARG H H 15.814 -4.289 6.557 1.00 . A A . 106 ARG H 1 1
19 50309 1 1 106 ARG HA H 14.632 -6.842 6.504 1.00 . A A . 106 ARG HA 1 1
19 50310 1 1 106 ARG HB2 H 17.166 -6.052 6.545 1.00 . A A . 106 ARG HB2 1 1
19 50311 1 1 106 ARG HB3 H 16.970 -6.177 8.272 1.00 . A A . 106 ARG HB3 1 1
19 50312 1 1 106 ARG HD2 H 16.926 -8.320 9.299 1.00 . A A . 106 ARG HD2 1 1
19 50313 1 1 106 ARG HD3 H 15.466 -8.893 8.485 1.00 . A A . 106 ARG HD3 1 1
19 50314 1 1 106 ARG HE H 17.814 -10.322 7.718 1.00 . A A . 106 ARG HE 1 1
19 50315 1 1 106 ARG HG2 H 16.459 -8.481 6.417 1.00 . A A . 106 ARG HG2 1 1
19 50316 1 1 106 ARG HG3 H 18.042 -8.159 7.117 1.00 . A A . 106 ARG HG3 1 1
19 50317 1 1 106 ARG HH11 H 15.250 -10.329 10.208 1.00 . A A . 106 ARG HH11 1 1
19 50318 1 1 106 ARG HH12 H 15.546 -11.954 10.618 1.00 . A A . 106 ARG HH12 1 1
19 50319 1 1 106 ARG HH21 H 18.143 -12.499 8.345 1.00 . A A . 106 ARG HH21 1 1
19 50320 1 1 106 ARG HH22 H 17.173 -13.206 9.555 1.00 . A A . 106 ARG HH22 1 1
19 50321 1 1 106 ARG N N 14.999 -4.812 6.736 1.00 . A A . 106 ARG N 1 1
19 50322 1 1 106 ARG NE N 17.102 -10.205 8.388 1.00 . A A . 106 ARG NE 1 1
19 50323 1 1 106 ARG NH1 N 15.790 -11.160 10.051 1.00 . A A . 106 ARG NH1 1 1
19 50324 1 1 106 ARG NH2 N 17.404 -12.393 9.013 1.00 . A A . 106 ARG NH2 1 1
19 50325 1 1 106 ARG O O 13.707 -7.269 8.853 1.00 . A A . 106 ARG O 1 1
19 50326 1 1 107 HIS C C 12.459 -5.287 10.650 1.00 . A A . 107 HIS C 1 1
19 50327 1 1 107 HIS CA C 13.966 -5.199 10.742 1.00 . A A . 107 HIS CA 1 1
19 50328 1 1 107 HIS CB C 14.353 -3.934 11.534 1.00 . A A . 107 HIS CB 1 1
19 50329 1 1 107 HIS CD2 C 16.545 -4.837 12.581 1.00 . A A . 107 HIS CD2 1 1
19 50330 1 1 107 HIS CE1 C 17.698 -2.989 12.535 1.00 . A A . 107 HIS CE1 1 1
19 50331 1 1 107 HIS CG C 15.763 -3.885 12.029 1.00 . A A . 107 HIS CG 1 1
19 50332 1 1 107 HIS H H 15.172 -4.528 9.114 1.00 . A A . 107 HIS H 1 1
19 50333 1 1 107 HIS HA H 14.312 -6.062 11.288 1.00 . A A . 107 HIS HA 1 1
19 50334 1 1 107 HIS HB2 H 14.224 -3.084 10.881 1.00 . A A . 107 HIS HB2 1 1
19 50335 1 1 107 HIS HB3 H 13.692 -3.815 12.377 1.00 . A A . 107 HIS HB3 1 1
19 50336 1 1 107 HIS HD1 H 16.242 -1.850 11.705 1.00 . A A . 107 HIS HD1 1 1
19 50337 1 1 107 HIS HD2 H 16.277 -5.869 12.756 1.00 . A A . 107 HIS HD2 1 1
19 50338 1 1 107 HIS HE1 H 18.502 -2.278 12.648 1.00 . A A . 107 HIS HE1 1 1
19 50339 1 1 107 HIS HE2 H 18.399 -4.618 13.510 1.00 . A A . 107 HIS HE2 1 1
19 50340 1 1 107 HIS N N 14.594 -5.264 9.416 1.00 . A A . 107 HIS N 1 1
19 50341 1 1 107 HIS ND1 N 16.522 -2.738 12.020 1.00 . A A . 107 HIS ND1 1 1
19 50342 1 1 107 HIS NE2 N 17.739 -4.247 12.882 1.00 . A A . 107 HIS NE2 1 1
19 50343 1 1 107 HIS O O 11.843 -6.118 11.338 1.00 . A A . 107 HIS O 1 1
19 50344 1 1 108 VAL C C 9.951 -5.804 9.029 1.00 . A A . 108 VAL C 1 1
19 50345 1 1 108 VAL CA C 10.405 -4.480 9.644 1.00 . A A . 108 VAL CA 1 1
19 50346 1 1 108 VAL CB C 9.831 -3.251 8.840 1.00 . A A . 108 VAL CB 1 1
19 50347 1 1 108 VAL CG1 C 10.081 -3.360 7.346 1.00 . A A . 108 VAL CG1 1 1
19 50348 1 1 108 VAL CG2 C 8.345 -3.050 9.120 1.00 . A A . 108 VAL CG2 1 1
19 50349 1 1 108 VAL H H 12.395 -3.854 9.233 1.00 . A A . 108 VAL H 1 1
19 50350 1 1 108 VAL HA H 10.018 -4.454 10.653 1.00 . A A . 108 VAL HA 1 1
19 50351 1 1 108 VAL HB H 10.354 -2.371 9.184 1.00 . A A . 108 VAL HB 1 1
19 50352 1 1 108 VAL HG11 H 9.546 -4.221 6.967 1.00 . A A . 108 VAL HG11 1 1
19 50353 1 1 108 VAL HG12 H 11.138 -3.487 7.169 1.00 . A A . 108 VAL HG12 1 1
19 50354 1 1 108 VAL HG13 H 9.724 -2.469 6.851 1.00 . A A . 108 VAL HG13 1 1
19 50355 1 1 108 VAL HG21 H 7.999 -2.173 8.594 1.00 . A A . 108 VAL HG21 1 1
19 50356 1 1 108 VAL HG22 H 8.181 -2.928 10.181 1.00 . A A . 108 VAL HG22 1 1
19 50357 1 1 108 VAL HG23 H 7.798 -3.912 8.764 1.00 . A A . 108 VAL HG23 1 1
19 50358 1 1 108 VAL N N 11.855 -4.470 9.778 1.00 . A A . 108 VAL N 1 1
19 50359 1 1 108 VAL O O 8.911 -6.301 9.353 1.00 . A A . 108 VAL O 1 1
19 50360 1 1 109 MET C C 10.329 -8.780 8.568 1.00 . A A . 109 MET C 1 1
19 50361 1 1 109 MET CA C 10.468 -7.678 7.573 1.00 . A A . 109 MET CA 1 1
19 50362 1 1 109 MET CB C 11.444 -8.032 6.470 1.00 . A A . 109 MET CB 1 1
19 50363 1 1 109 MET CE C 9.311 -6.004 3.699 1.00 . A A . 109 MET CE 1 1
19 50364 1 1 109 MET CG C 11.198 -7.181 5.281 1.00 . A A . 109 MET CG 1 1
19 50365 1 1 109 MET H H 11.636 -5.946 7.988 1.00 . A A . 109 MET H 1 1
19 50366 1 1 109 MET HA H 9.494 -7.544 7.125 1.00 . A A . 109 MET HA 1 1
19 50367 1 1 109 MET HB2 H 12.453 -7.871 6.822 1.00 . A A . 109 MET HB2 1 1
19 50368 1 1 109 MET HB3 H 11.316 -9.066 6.187 1.00 . A A . 109 MET HB3 1 1
19 50369 1 1 109 MET HE1 H 10.102 -5.924 2.967 1.00 . A A . 109 MET HE1 1 1
19 50370 1 1 109 MET HE2 H 9.313 -5.157 4.367 1.00 . A A . 109 MET HE2 1 1
19 50371 1 1 109 MET HE3 H 8.354 -6.059 3.204 1.00 . A A . 109 MET HE3 1 1
19 50372 1 1 109 MET HG2 H 11.317 -6.146 5.567 1.00 . A A . 109 MET HG2 1 1
19 50373 1 1 109 MET HG3 H 11.901 -7.434 4.502 1.00 . A A . 109 MET HG3 1 1
19 50374 1 1 109 MET N N 10.790 -6.400 8.198 1.00 . A A . 109 MET N 1 1
19 50375 1 1 109 MET O O 9.379 -9.570 8.498 1.00 . A A . 109 MET O 1 1
19 50376 1 1 109 MET SD S 9.534 -7.446 4.682 1.00 . A A . 109 MET SD 1 1
19 50377 1 1 110 THR C C 9.901 -9.543 11.429 1.00 . A A . 110 THR C 1 1
19 50378 1 1 110 THR CA C 11.162 -9.794 10.576 1.00 . A A . 110 THR CA 1 1
19 50379 1 1 110 THR CB C 12.422 -9.694 11.439 1.00 . A A . 110 THR CB 1 1
19 50380 1 1 110 THR CG2 C 12.598 -10.945 12.275 1.00 . A A . 110 THR CG2 1 1
19 50381 1 1 110 THR H H 11.953 -8.153 9.529 1.00 . A A . 110 THR H 1 1
19 50382 1 1 110 THR HA H 11.107 -10.775 10.127 1.00 . A A . 110 THR HA 1 1
19 50383 1 1 110 THR HB H 12.351 -8.829 12.082 1.00 . A A . 110 THR HB 1 1
19 50384 1 1 110 THR HG1 H 13.249 -9.814 9.675 1.00 . A A . 110 THR HG1 1 1
19 50385 1 1 110 THR HG21 H 12.683 -11.800 11.621 1.00 . A A . 110 THR HG21 1 1
19 50386 1 1 110 THR HG22 H 11.742 -11.070 12.921 1.00 . A A . 110 THR HG22 1 1
19 50387 1 1 110 THR HG23 H 13.495 -10.859 12.871 1.00 . A A . 110 THR HG23 1 1
19 50388 1 1 110 THR N N 11.220 -8.809 9.528 1.00 . A A . 110 THR N 1 1
19 50389 1 1 110 THR O O 9.247 -10.472 11.892 1.00 . A A . 110 THR O 1 1
19 50390 1 1 110 THR OG1 O 13.559 -9.570 10.560 1.00 . A A . 110 THR OG1 1 1
19 50391 1 1 111 ASN C C 7.072 -8.178 11.519 1.00 . A A . 111 ASN C 1 1
19 50392 1 1 111 ASN CA C 8.366 -7.833 12.284 1.00 . A A . 111 ASN CA 1 1
19 50393 1 1 111 ASN CB C 8.468 -6.308 12.529 1.00 . A A . 111 ASN CB 1 1
19 50394 1 1 111 ASN CG C 7.315 -5.722 13.335 1.00 . A A . 111 ASN CG 1 1
19 50395 1 1 111 ASN H H 10.089 -7.591 11.098 1.00 . A A . 111 ASN H 1 1
19 50396 1 1 111 ASN HA H 8.359 -8.342 13.236 1.00 . A A . 111 ASN HA 1 1
19 50397 1 1 111 ASN HB2 H 9.398 -6.076 13.024 1.00 . A A . 111 ASN HB2 1 1
19 50398 1 1 111 ASN HB3 H 8.478 -5.823 11.564 1.00 . A A . 111 ASN HB3 1 1
19 50399 1 1 111 ASN HD21 H 8.294 -6.024 15.014 1.00 . A A . 111 ASN HD21 1 1
19 50400 1 1 111 ASN HD22 H 6.716 -5.348 15.175 1.00 . A A . 111 ASN HD22 1 1
19 50401 1 1 111 ASN N N 9.540 -8.277 11.537 1.00 . A A . 111 ASN N 1 1
19 50402 1 1 111 ASN ND2 N 7.457 -5.685 14.628 1.00 . A A . 111 ASN ND2 1 1
19 50403 1 1 111 ASN O O 6.027 -8.443 12.114 1.00 . A A . 111 ASN O 1 1
19 50404 1 1 111 ASN OD1 O 6.321 -5.271 12.781 1.00 . A A . 111 ASN OD1 1 1
19 50405 1 1 112 LEU C C 5.898 -9.986 9.079 1.00 . A A . 112 LEU C 1 1
19 50406 1 1 112 LEU CA C 6.013 -8.498 9.341 1.00 . A A . 112 LEU CA 1 1
19 50407 1 1 112 LEU CB C 6.157 -7.729 8.014 1.00 . A A . 112 LEU CB 1 1
19 50408 1 1 112 LEU CD1 C 6.577 -5.549 6.811 1.00 . A A . 112 LEU CD1 1 1
19 50409 1 1 112 LEU CD2 C 4.821 -5.672 8.587 1.00 . A A . 112 LEU CD2 1 1
19 50410 1 1 112 LEU CG C 6.175 -6.197 8.129 1.00 . A A . 112 LEU CG 1 1
19 50411 1 1 112 LEU H H 8.035 -8.057 9.774 1.00 . A A . 112 LEU H 1 1
19 50412 1 1 112 LEU HA H 5.123 -8.158 9.848 1.00 . A A . 112 LEU HA 1 1
19 50413 1 1 112 LEU HB2 H 7.078 -8.044 7.545 1.00 . A A . 112 LEU HB2 1 1
19 50414 1 1 112 LEU HB3 H 5.336 -8.009 7.372 1.00 . A A . 112 LEU HB3 1 1
19 50415 1 1 112 LEU HD11 H 7.571 -5.872 6.534 1.00 . A A . 112 LEU HD11 1 1
19 50416 1 1 112 LEU HD12 H 6.602 -4.478 6.949 1.00 . A A . 112 LEU HD12 1 1
19 50417 1 1 112 LEU HD13 H 5.873 -5.809 6.035 1.00 . A A . 112 LEU HD13 1 1
19 50418 1 1 112 LEU HD21 H 4.589 -6.080 9.560 1.00 . A A . 112 LEU HD21 1 1
19 50419 1 1 112 LEU HD22 H 4.061 -5.971 7.881 1.00 . A A . 112 LEU HD22 1 1
19 50420 1 1 112 LEU HD23 H 4.856 -4.594 8.647 1.00 . A A . 112 LEU HD23 1 1
19 50421 1 1 112 LEU HG H 6.911 -5.920 8.869 1.00 . A A . 112 LEU HG 1 1
19 50422 1 1 112 LEU N N 7.164 -8.225 10.200 1.00 . A A . 112 LEU N 1 1
19 50423 1 1 112 LEU O O 4.915 -10.463 8.513 1.00 . A A . 112 LEU O 1 1
19 50424 1 1 113 GLY C C 7.227 -12.541 7.884 1.00 . A A . 113 GLY C 1 1
19 50425 1 1 113 GLY CA C 6.947 -12.134 9.311 1.00 . A A . 113 GLY CA 1 1
19 50426 1 1 113 GLY H H 7.681 -10.250 9.900 1.00 . A A . 113 GLY H 1 1
19 50427 1 1 113 GLY HA2 H 7.714 -12.548 9.950 1.00 . A A . 113 GLY HA2 1 1
19 50428 1 1 113 GLY HA3 H 5.990 -12.537 9.605 1.00 . A A . 113 GLY HA3 1 1
19 50429 1 1 113 GLY N N 6.925 -10.709 9.478 1.00 . A A . 113 GLY N 1 1
19 50430 1 1 113 GLY O O 6.920 -13.667 7.486 1.00 . A A . 113 GLY O 1 1
19 50431 1 1 114 GLU C C 9.336 -12.814 5.616 1.00 . A A . 114 GLU C 1 1
19 50432 1 1 114 GLU CA C 8.124 -11.944 5.711 1.00 . A A . 114 GLU CA 1 1
19 50433 1 1 114 GLU CB C 8.293 -10.694 4.857 1.00 . A A . 114 GLU CB 1 1
19 50434 1 1 114 GLU CD C 5.886 -10.794 4.227 1.00 . A A . 114 GLU CD 1 1
19 50435 1 1 114 GLU CG C 7.016 -9.907 4.690 1.00 . A A . 114 GLU CG 1 1
19 50436 1 1 114 GLU H H 8.023 -10.753 7.473 1.00 . A A . 114 GLU H 1 1
19 50437 1 1 114 GLU HA H 7.290 -12.514 5.328 1.00 . A A . 114 GLU HA 1 1
19 50438 1 1 114 GLU HB2 H 9.033 -10.055 5.315 1.00 . A A . 114 GLU HB2 1 1
19 50439 1 1 114 GLU HB3 H 8.641 -10.988 3.879 1.00 . A A . 114 GLU HB3 1 1
19 50440 1 1 114 GLU HG2 H 6.764 -9.416 5.618 1.00 . A A . 114 GLU HG2 1 1
19 50441 1 1 114 GLU HG3 H 7.185 -9.152 3.936 1.00 . A A . 114 GLU HG3 1 1
19 50442 1 1 114 GLU N N 7.809 -11.638 7.103 1.00 . A A . 114 GLU N 1 1
19 50443 1 1 114 GLU O O 9.477 -13.586 4.674 1.00 . A A . 114 GLU O 1 1
19 50444 1 1 114 GLU OE1 O 5.733 -11.010 3.021 1.00 . A A . 114 GLU OE1 1 1
19 50445 1 1 114 GLU OE2 O 5.135 -11.303 5.070 1.00 . A A . 114 GLU OE2 1 1
19 50446 1 1 115 LYS C C 12.325 -13.328 5.536 1.00 . A A . 115 LYS C 1 1
19 50447 1 1 115 LYS CA C 11.399 -13.503 6.739 1.00 . A A . 115 LYS CA 1 1
19 50448 1 1 115 LYS CB C 11.023 -14.973 6.972 1.00 . A A . 115 LYS CB 1 1
19 50449 1 1 115 LYS CD C 9.848 -16.646 8.436 1.00 . A A . 115 LYS CD 1 1
19 50450 1 1 115 LYS CE C 9.119 -16.870 9.745 1.00 . A A . 115 LYS CE 1 1
19 50451 1 1 115 LYS CG C 10.279 -15.202 8.282 1.00 . A A . 115 LYS CG 1 1
19 50452 1 1 115 LYS H H 10.013 -12.012 7.300 1.00 . A A . 115 LYS H 1 1
19 50453 1 1 115 LYS HA H 11.913 -13.141 7.615 1.00 . A A . 115 LYS HA 1 1
19 50454 1 1 115 LYS HB2 H 10.393 -15.302 6.159 1.00 . A A . 115 LYS HB2 1 1
19 50455 1 1 115 LYS HB3 H 11.925 -15.564 6.980 1.00 . A A . 115 LYS HB3 1 1
19 50456 1 1 115 LYS HD2 H 9.200 -16.922 7.618 1.00 . A A . 115 LYS HD2 1 1
19 50457 1 1 115 LYS HD3 H 10.731 -17.266 8.425 1.00 . A A . 115 LYS HD3 1 1
19 50458 1 1 115 LYS HE2 H 9.812 -16.710 10.557 1.00 . A A . 115 LYS HE2 1 1
19 50459 1 1 115 LYS HE3 H 8.310 -16.159 9.819 1.00 . A A . 115 LYS HE3 1 1
19 50460 1 1 115 LYS HG2 H 10.926 -14.941 9.107 1.00 . A A . 115 LYS HG2 1 1
19 50461 1 1 115 LYS HG3 H 9.404 -14.568 8.300 1.00 . A A . 115 LYS HG3 1 1
19 50462 1 1 115 LYS HZ1 H 7.847 -18.406 9.127 1.00 . A A . 115 LYS HZ1 1 1
19 50463 1 1 115 LYS HZ2 H 8.153 -18.386 10.790 1.00 . A A . 115 LYS HZ2 1 1
19 50464 1 1 115 LYS HZ3 H 9.325 -18.952 9.740 1.00 . A A . 115 LYS HZ3 1 1
19 50465 1 1 115 LYS N N 10.201 -12.688 6.618 1.00 . A A . 115 LYS N 1 1
19 50466 1 1 115 LYS NZ N 8.574 -18.240 9.850 1.00 . A A . 115 LYS NZ 1 1
19 50467 1 1 115 LYS O O 12.897 -14.289 5.010 1.00 . A A . 115 LYS O 1 1
19 50468 1 1 116 LEU C C 14.746 -11.562 4.636 1.00 . A A . 116 LEU C 1 1
19 50469 1 1 116 LEU CA C 13.378 -11.768 4.040 1.00 . A A . 116 LEU CA 1 1
19 50470 1 1 116 LEU CB C 12.956 -10.474 3.349 1.00 . A A . 116 LEU CB 1 1
19 50471 1 1 116 LEU CD1 C 11.355 -9.093 2.054 1.00 . A A . 116 LEU CD1 1 1
19 50472 1 1 116 LEU CD2 C 11.252 -11.583 1.867 1.00 . A A . 116 LEU CD2 1 1
19 50473 1 1 116 LEU CG C 11.540 -10.404 2.789 1.00 . A A . 116 LEU CG 1 1
19 50474 1 1 116 LEU H H 11.975 -11.389 5.567 1.00 . A A . 116 LEU H 1 1
19 50475 1 1 116 LEU HA H 13.400 -12.576 3.325 1.00 . A A . 116 LEU HA 1 1
19 50476 1 1 116 LEU HB2 H 13.065 -9.672 4.064 1.00 . A A . 116 LEU HB2 1 1
19 50477 1 1 116 LEU HB3 H 13.648 -10.292 2.540 1.00 . A A . 116 LEU HB3 1 1
19 50478 1 1 116 LEU HD11 H 11.997 -9.074 1.185 1.00 . A A . 116 LEU HD11 1 1
19 50479 1 1 116 LEU HD12 H 11.650 -8.271 2.692 1.00 . A A . 116 LEU HD12 1 1
19 50480 1 1 116 LEU HD13 H 10.327 -8.967 1.749 1.00 . A A . 116 LEU HD13 1 1
19 50481 1 1 116 LEU HD21 H 11.341 -12.506 2.422 1.00 . A A . 116 LEU HD21 1 1
19 50482 1 1 116 LEU HD22 H 11.960 -11.582 1.053 1.00 . A A . 116 LEU HD22 1 1
19 50483 1 1 116 LEU HD23 H 10.250 -11.495 1.474 1.00 . A A . 116 LEU HD23 1 1
19 50484 1 1 116 LEU HG H 10.838 -10.425 3.610 1.00 . A A . 116 LEU HG 1 1
19 50485 1 1 116 LEU N N 12.476 -12.099 5.118 1.00 . A A . 116 LEU N 1 1
19 50486 1 1 116 LEU O O 14.853 -11.196 5.817 1.00 . A A . 116 LEU O 1 1
19 50487 1 1 117 THR C C 17.658 -10.238 3.988 1.00 . A A . 117 THR C 1 1
19 50488 1 1 117 THR CA C 17.085 -11.569 4.408 1.00 . A A . 117 THR CA 1 1
19 50489 1 1 117 THR CB C 18.056 -12.756 4.110 1.00 . A A . 117 THR CB 1 1
19 50490 1 1 117 THR CG2 C 17.721 -13.950 4.979 1.00 . A A . 117 THR CG2 1 1
19 50491 1 1 117 THR H H 15.680 -11.938 2.900 1.00 . A A . 117 THR H 1 1
19 50492 1 1 117 THR HA H 16.941 -11.511 5.478 1.00 . A A . 117 THR HA 1 1
19 50493 1 1 117 THR HB H 19.061 -12.434 4.338 1.00 . A A . 117 THR HB 1 1
19 50494 1 1 117 THR HG1 H 17.465 -12.530 2.222 1.00 . A A . 117 THR HG1 1 1
19 50495 1 1 117 THR HG21 H 16.708 -14.263 4.774 1.00 . A A . 117 THR HG21 1 1
19 50496 1 1 117 THR HG22 H 17.806 -13.669 6.019 1.00 . A A . 117 THR HG22 1 1
19 50497 1 1 117 THR HG23 H 18.399 -14.764 4.771 1.00 . A A . 117 THR HG23 1 1
19 50498 1 1 117 THR N N 15.777 -11.749 3.868 1.00 . A A . 117 THR N 1 1
19 50499 1 1 117 THR O O 17.031 -9.491 3.225 1.00 . A A . 117 THR O 1 1
19 50500 1 1 117 THR OG1 O 18.039 -13.138 2.721 1.00 . A A . 117 THR OG1 1 1
19 50501 1 1 118 ASP C C 19.842 -8.545 2.720 1.00 . A A . 118 ASP C 1 1
19 50502 1 1 118 ASP CA C 19.500 -8.672 4.198 1.00 . A A . 118 ASP CA 1 1
19 50503 1 1 118 ASP CB C 20.782 -8.551 5.035 1.00 . A A . 118 ASP CB 1 1
19 50504 1 1 118 ASP CG C 21.916 -9.457 4.564 1.00 . A A . 118 ASP CG 1 1
19 50505 1 1 118 ASP H H 19.297 -10.583 5.050 1.00 . A A . 118 ASP H 1 1
19 50506 1 1 118 ASP HA H 18.822 -7.883 4.485 1.00 . A A . 118 ASP HA 1 1
19 50507 1 1 118 ASP HB2 H 21.131 -7.530 4.993 1.00 . A A . 118 ASP HB2 1 1
19 50508 1 1 118 ASP HB3 H 20.548 -8.796 6.060 1.00 . A A . 118 ASP HB3 1 1
19 50509 1 1 118 ASP N N 18.835 -9.938 4.469 1.00 . A A . 118 ASP N 1 1
19 50510 1 1 118 ASP O O 20.064 -7.457 2.215 1.00 . A A . 118 ASP O 1 1
19 50511 1 1 118 ASP OD1 O 22.932 -8.929 4.080 1.00 . A A . 118 ASP OD1 1 1
19 50512 1 1 118 ASP OD2 O 21.807 -10.714 4.664 1.00 . A A . 118 ASP OD2 1 1
19 50513 1 1 119 GLU C C 19.123 -9.093 -0.244 1.00 . A A . 119 GLU C 1 1
19 50514 1 1 119 GLU CA C 20.196 -9.718 0.652 1.00 . A A . 119 GLU CA 1 1
19 50515 1 1 119 GLU CB C 20.446 -11.159 0.276 1.00 . A A . 119 GLU CB 1 1
19 50516 1 1 119 GLU CD C 21.810 -13.206 0.637 1.00 . A A . 119 GLU CD 1 1
19 50517 1 1 119 GLU CG C 21.629 -11.770 0.991 1.00 . A A . 119 GLU CG 1 1
19 50518 1 1 119 GLU H H 19.612 -10.480 2.516 1.00 . A A . 119 GLU H 1 1
19 50519 1 1 119 GLU HA H 21.115 -9.170 0.512 1.00 . A A . 119 GLU HA 1 1
19 50520 1 1 119 GLU HB2 H 19.569 -11.728 0.545 1.00 . A A . 119 GLU HB2 1 1
19 50521 1 1 119 GLU HB3 H 20.602 -11.245 -0.786 1.00 . A A . 119 GLU HB3 1 1
19 50522 1 1 119 GLU HG2 H 22.523 -11.230 0.715 1.00 . A A . 119 GLU HG2 1 1
19 50523 1 1 119 GLU HG3 H 21.474 -11.688 2.056 1.00 . A A . 119 GLU HG3 1 1
19 50524 1 1 119 GLU N N 19.852 -9.658 2.042 1.00 . A A . 119 GLU N 1 1
19 50525 1 1 119 GLU O O 19.402 -8.123 -0.966 1.00 . A A . 119 GLU O 1 1
19 50526 1 1 119 GLU OE1 O 22.308 -13.499 -0.468 1.00 . A A . 119 GLU OE1 1 1
19 50527 1 1 119 GLU OE2 O 21.437 -14.083 1.454 1.00 . A A . 119 GLU OE2 1 1
19 50528 1 1 120 GLU C C 16.448 -7.664 -0.627 1.00 . A A . 120 GLU C 1 1
19 50529 1 1 120 GLU CA C 16.837 -9.071 -1.014 1.00 . A A . 120 GLU CA 1 1
19 50530 1 1 120 GLU CB C 15.595 -9.985 -1.047 1.00 . A A . 120 GLU CB 1 1
19 50531 1 1 120 GLU CD C 15.516 -11.548 0.827 1.00 . A A . 120 GLU CD 1 1
19 50532 1 1 120 GLU CG C 14.986 -10.274 0.281 1.00 . A A . 120 GLU CG 1 1
19 50533 1 1 120 GLU H H 17.669 -10.303 0.475 1.00 . A A . 120 GLU H 1 1
19 50534 1 1 120 GLU HA H 17.254 -9.026 -2.010 1.00 . A A . 120 GLU HA 1 1
19 50535 1 1 120 GLU HB2 H 14.817 -9.603 -1.686 1.00 . A A . 120 GLU HB2 1 1
19 50536 1 1 120 GLU HB3 H 15.921 -10.950 -1.408 1.00 . A A . 120 GLU HB3 1 1
19 50537 1 1 120 GLU HG2 H 15.254 -9.463 0.943 1.00 . A A . 120 GLU HG2 1 1
19 50538 1 1 120 GLU HG3 H 13.913 -10.338 0.185 1.00 . A A . 120 GLU HG3 1 1
19 50539 1 1 120 GLU N N 17.896 -9.581 -0.159 1.00 . A A . 120 GLU N 1 1
19 50540 1 1 120 GLU O O 16.169 -6.833 -1.493 1.00 . A A . 120 GLU O 1 1
19 50541 1 1 120 GLU OE1 O 16.703 -11.609 1.172 1.00 . A A . 120 GLU OE1 1 1
19 50542 1 1 120 GLU OE2 O 14.767 -12.515 0.935 1.00 . A A . 120 GLU OE2 1 1
19 50543 1 1 121 VAL C C 17.145 -5.019 0.744 1.00 . A A . 121 VAL C 1 1
19 50544 1 1 121 VAL CA C 16.093 -6.066 1.140 1.00 . A A . 121 VAL CA 1 1
19 50545 1 1 121 VAL CB C 15.821 -6.030 2.680 1.00 . A A . 121 VAL CB 1 1
19 50546 1 1 121 VAL CG1 C 14.883 -7.148 3.104 1.00 . A A . 121 VAL CG1 1 1
19 50547 1 1 121 VAL CG2 C 17.102 -6.052 3.490 1.00 . A A . 121 VAL CG2 1 1
19 50548 1 1 121 VAL H H 16.759 -8.067 1.307 1.00 . A A . 121 VAL H 1 1
19 50549 1 1 121 VAL HA H 15.180 -5.816 0.619 1.00 . A A . 121 VAL HA 1 1
19 50550 1 1 121 VAL HB H 15.285 -5.119 2.895 1.00 . A A . 121 VAL HB 1 1
19 50551 1 1 121 VAL HG11 H 15.361 -8.093 2.892 1.00 . A A . 121 VAL HG11 1 1
19 50552 1 1 121 VAL HG12 H 13.953 -7.079 2.559 1.00 . A A . 121 VAL HG12 1 1
19 50553 1 1 121 VAL HG13 H 14.696 -7.076 4.165 1.00 . A A . 121 VAL HG13 1 1
19 50554 1 1 121 VAL HG21 H 17.691 -5.171 3.277 1.00 . A A . 121 VAL HG21 1 1
19 50555 1 1 121 VAL HG22 H 17.664 -6.928 3.207 1.00 . A A . 121 VAL HG22 1 1
19 50556 1 1 121 VAL HG23 H 16.863 -6.090 4.542 1.00 . A A . 121 VAL HG23 1 1
19 50557 1 1 121 VAL N N 16.482 -7.376 0.667 1.00 . A A . 121 VAL N 1 1
19 50558 1 1 121 VAL O O 16.825 -3.851 0.558 1.00 . A A . 121 VAL O 1 1
19 50559 1 1 122 ASP C C 19.261 -4.195 -1.302 1.00 . A A . 122 ASP C 1 1
19 50560 1 1 122 ASP CA C 19.455 -4.547 0.155 1.00 . A A . 122 ASP CA 1 1
19 50561 1 1 122 ASP CB C 20.851 -5.137 0.385 1.00 . A A . 122 ASP CB 1 1
19 50562 1 1 122 ASP CG C 21.985 -4.146 0.131 1.00 . A A . 122 ASP CG 1 1
19 50563 1 1 122 ASP H H 18.617 -6.398 0.741 1.00 . A A . 122 ASP H 1 1
19 50564 1 1 122 ASP HA H 19.345 -3.643 0.735 1.00 . A A . 122 ASP HA 1 1
19 50565 1 1 122 ASP HB2 H 20.916 -5.472 1.410 1.00 . A A . 122 ASP HB2 1 1
19 50566 1 1 122 ASP HB3 H 20.979 -5.984 -0.271 1.00 . A A . 122 ASP HB3 1 1
19 50567 1 1 122 ASP N N 18.397 -5.457 0.571 1.00 . A A . 122 ASP N 1 1
19 50568 1 1 122 ASP O O 19.482 -3.062 -1.691 1.00 . A A . 122 ASP O 1 1
19 50569 1 1 122 ASP OD1 O 22.480 -3.519 1.088 1.00 . A A . 122 ASP OD1 1 1
19 50570 1 1 122 ASP OD2 O 22.418 -3.992 -1.012 1.00 . A A . 122 ASP OD2 1 1
19 50571 1 1 123 GLU C C 17.319 -3.944 -3.606 1.00 . A A . 123 GLU C 1 1
19 50572 1 1 123 GLU CA C 18.494 -4.895 -3.512 1.00 . A A . 123 GLU CA 1 1
19 50573 1 1 123 GLU CB C 18.161 -6.158 -4.287 1.00 . A A . 123 GLU CB 1 1
19 50574 1 1 123 GLU CD C 20.590 -6.717 -4.724 1.00 . A A . 123 GLU CD 1 1
19 50575 1 1 123 GLU CG C 19.227 -7.220 -4.279 1.00 . A A . 123 GLU CG 1 1
19 50576 1 1 123 GLU H H 18.632 -6.079 -1.779 1.00 . A A . 123 GLU H 1 1
19 50577 1 1 123 GLU HA H 19.366 -4.427 -3.944 1.00 . A A . 123 GLU HA 1 1
19 50578 1 1 123 GLU HB2 H 17.251 -6.583 -3.891 1.00 . A A . 123 GLU HB2 1 1
19 50579 1 1 123 GLU HB3 H 17.989 -5.854 -5.304 1.00 . A A . 123 GLU HB3 1 1
19 50580 1 1 123 GLU HG2 H 19.270 -7.586 -3.269 1.00 . A A . 123 GLU HG2 1 1
19 50581 1 1 123 GLU HG3 H 18.914 -8.021 -4.933 1.00 . A A . 123 GLU HG3 1 1
19 50582 1 1 123 GLU N N 18.784 -5.167 -2.112 1.00 . A A . 123 GLU N 1 1
19 50583 1 1 123 GLU O O 17.282 -3.072 -4.485 1.00 . A A . 123 GLU O 1 1
19 50584 1 1 123 GLU OE1 O 21.516 -6.672 -3.898 1.00 . A A . 123 GLU OE1 1 1
19 50585 1 1 123 GLU OE2 O 20.761 -6.368 -5.913 1.00 . A A . 123 GLU OE2 1 1
19 50586 1 1 124 MET C C 15.641 -1.807 -2.418 1.00 . A A . 124 MET C 1 1
19 50587 1 1 124 MET CA C 15.196 -3.242 -2.561 1.00 . A A . 124 MET CA 1 1
19 50588 1 1 124 MET CB C 14.323 -3.614 -1.362 1.00 . A A . 124 MET CB 1 1
19 50589 1 1 124 MET CE C 11.813 -6.789 -0.506 1.00 . A A . 124 MET CE 1 1
19 50590 1 1 124 MET CG C 13.568 -4.915 -1.497 1.00 . A A . 124 MET CG 1 1
19 50591 1 1 124 MET H H 16.468 -4.875 -2.055 1.00 . A A . 124 MET H 1 1
19 50592 1 1 124 MET HA H 14.613 -3.349 -3.462 1.00 . A A . 124 MET HA 1 1
19 50593 1 1 124 MET HB2 H 14.959 -3.696 -0.491 1.00 . A A . 124 MET HB2 1 1
19 50594 1 1 124 MET HB3 H 13.606 -2.820 -1.205 1.00 . A A . 124 MET HB3 1 1
19 50595 1 1 124 MET HE1 H 11.180 -6.605 -1.361 1.00 . A A . 124 MET HE1 1 1
19 50596 1 1 124 MET HE2 H 11.210 -7.156 0.311 1.00 . A A . 124 MET HE2 1 1
19 50597 1 1 124 MET HE3 H 12.562 -7.523 -0.763 1.00 . A A . 124 MET HE3 1 1
19 50598 1 1 124 MET HG2 H 12.897 -4.840 -2.342 1.00 . A A . 124 MET HG2 1 1
19 50599 1 1 124 MET HG3 H 14.278 -5.715 -1.652 1.00 . A A . 124 MET HG3 1 1
19 50600 1 1 124 MET N N 16.364 -4.118 -2.674 1.00 . A A . 124 MET N 1 1
19 50601 1 1 124 MET O O 15.133 -0.912 -3.102 1.00 . A A . 124 MET O 1 1
19 50602 1 1 124 MET SD S 12.602 -5.275 -0.023 1.00 . A A . 124 MET SD 1 1
19 50603 1 1 125 ILE C C 17.938 0.132 -2.578 1.00 . A A . 125 ILE C 1 1
19 50604 1 1 125 ILE CA C 17.187 -0.305 -1.322 1.00 . A A . 125 ILE CA 1 1
19 50605 1 1 125 ILE CB C 18.186 -0.344 -0.125 1.00 . A A . 125 ILE CB 1 1
19 50606 1 1 125 ILE CD1 C 16.346 0.015 1.646 1.00 . A A . 125 ILE CD1 1 1
19 50607 1 1 125 ILE CG1 C 17.504 -0.832 1.167 1.00 . A A . 125 ILE CG1 1 1
19 50608 1 1 125 ILE CG2 C 18.854 1.010 0.095 1.00 . A A . 125 ILE CG2 1 1
19 50609 1 1 125 ILE H H 16.921 -2.370 -1.021 1.00 . A A . 125 ILE H 1 1
19 50610 1 1 125 ILE HA H 16.401 0.401 -1.102 1.00 . A A . 125 ILE HA 1 1
19 50611 1 1 125 ILE HB H 18.965 -1.045 -0.387 1.00 . A A . 125 ILE HB 1 1
19 50612 1 1 125 ILE HD11 H 15.577 0.043 0.889 1.00 . A A . 125 ILE HD11 1 1
19 50613 1 1 125 ILE HD12 H 16.697 1.016 1.849 1.00 . A A . 125 ILE HD12 1 1
19 50614 1 1 125 ILE HD13 H 15.944 -0.411 2.553 1.00 . A A . 125 ILE HD13 1 1
19 50615 1 1 125 ILE HG12 H 17.125 -1.831 1.008 1.00 . A A . 125 ILE HG12 1 1
19 50616 1 1 125 ILE HG13 H 18.242 -0.861 1.954 1.00 . A A . 125 ILE HG13 1 1
19 50617 1 1 125 ILE HG21 H 19.397 1.290 -0.797 1.00 . A A . 125 ILE HG21 1 1
19 50618 1 1 125 ILE HG22 H 19.540 0.944 0.927 1.00 . A A . 125 ILE HG22 1 1
19 50619 1 1 125 ILE HG23 H 18.103 1.756 0.306 1.00 . A A . 125 ILE HG23 1 1
19 50620 1 1 125 ILE N N 16.603 -1.604 -1.545 1.00 . A A . 125 ILE N 1 1
19 50621 1 1 125 ILE O O 17.646 1.148 -3.140 1.00 . A A . 125 ILE O 1 1
19 50622 1 1 126 ARG C C 19.128 0.108 -5.401 1.00 . A A . 126 ARG C 1 1
19 50623 1 1 126 ARG CA C 19.769 -0.504 -4.137 1.00 . A A . 126 ARG CA 1 1
19 50624 1 1 126 ARG CB C 20.412 -1.836 -4.482 1.00 . A A . 126 ARG CB 1 1
19 50625 1 1 126 ARG CD C 21.958 -3.181 -5.850 1.00 . A A . 126 ARG CD 1 1
19 50626 1 1 126 ARG CG C 21.483 -1.787 -5.533 1.00 . A A . 126 ARG CG 1 1
19 50627 1 1 126 ARG CZ C 23.688 -4.306 -7.222 1.00 . A A . 126 ARG CZ 1 1
19 50628 1 1 126 ARG H H 18.899 -1.585 -2.552 1.00 . A A . 126 ARG H 1 1
19 50629 1 1 126 ARG HA H 20.543 0.159 -3.783 1.00 . A A . 126 ARG HA 1 1
19 50630 1 1 126 ARG HB2 H 20.838 -2.261 -3.587 1.00 . A A . 126 ARG HB2 1 1
19 50631 1 1 126 ARG HB3 H 19.632 -2.496 -4.832 1.00 . A A . 126 ARG HB3 1 1
19 50632 1 1 126 ARG HD2 H 22.240 -3.667 -4.929 1.00 . A A . 126 ARG HD2 1 1
19 50633 1 1 126 ARG HD3 H 21.146 -3.727 -6.307 1.00 . A A . 126 ARG HD3 1 1
19 50634 1 1 126 ARG HE H 23.457 -2.300 -6.980 1.00 . A A . 126 ARG HE 1 1
19 50635 1 1 126 ARG HG2 H 21.070 -1.337 -6.423 1.00 . A A . 126 ARG HG2 1 1
19 50636 1 1 126 ARG HG3 H 22.312 -1.199 -5.171 1.00 . A A . 126 ARG HG3 1 1
19 50637 1 1 126 ARG HH11 H 22.316 -5.640 -6.419 1.00 . A A . 126 ARG HH11 1 1
19 50638 1 1 126 ARG HH12 H 23.585 -6.359 -7.288 1.00 . A A . 126 ARG HH12 1 1
19 50639 1 1 126 ARG HH21 H 25.204 -3.336 -8.192 1.00 . A A . 126 ARG HH21 1 1
19 50640 1 1 126 ARG HH22 H 25.269 -5.022 -8.316 1.00 . A A . 126 ARG HH22 1 1
19 50641 1 1 126 ARG N N 18.833 -0.722 -3.020 1.00 . A A . 126 ARG N 1 1
19 50642 1 1 126 ARG NE N 23.103 -3.191 -6.757 1.00 . A A . 126 ARG NE 1 1
19 50643 1 1 126 ARG NH1 N 23.160 -5.511 -6.961 1.00 . A A . 126 ARG NH1 1 1
19 50644 1 1 126 ARG NH2 N 24.785 -4.216 -7.961 1.00 . A A . 126 ARG NH2 1 1
19 50645 1 1 126 ARG O O 19.522 1.194 -5.836 1.00 . A A . 126 ARG O 1 1
19 50646 1 1 127 GLU C C 16.696 1.173 -6.998 1.00 . A A . 127 GLU C 1 1
19 50647 1 1 127 GLU CA C 17.526 -0.100 -7.224 1.00 . A A . 127 GLU CA 1 1
19 50648 1 1 127 GLU CB C 16.661 -1.190 -7.844 1.00 . A A . 127 GLU CB 1 1
19 50649 1 1 127 GLU CD C 18.129 -2.178 -9.638 1.00 . A A . 127 GLU CD 1 1
19 50650 1 1 127 GLU CG C 17.410 -2.421 -8.339 1.00 . A A . 127 GLU CG 1 1
19 50651 1 1 127 GLU H H 17.830 -1.401 -5.554 1.00 . A A . 127 GLU H 1 1
19 50652 1 1 127 GLU HA H 18.329 0.137 -7.906 1.00 . A A . 127 GLU HA 1 1
19 50653 1 1 127 GLU HB2 H 15.944 -1.516 -7.105 1.00 . A A . 127 GLU HB2 1 1
19 50654 1 1 127 GLU HB3 H 16.122 -0.765 -8.677 1.00 . A A . 127 GLU HB3 1 1
19 50655 1 1 127 GLU HG2 H 18.138 -2.708 -7.595 1.00 . A A . 127 GLU HG2 1 1
19 50656 1 1 127 GLU HG3 H 16.702 -3.225 -8.478 1.00 . A A . 127 GLU HG3 1 1
19 50657 1 1 127 GLU N N 18.147 -0.571 -5.977 1.00 . A A . 127 GLU N 1 1
19 50658 1 1 127 GLU O O 16.421 1.922 -7.933 1.00 . A A . 127 GLU O 1 1
19 50659 1 1 127 GLU OE1 O 19.311 -1.793 -9.624 1.00 . A A . 127 GLU OE1 1 1
19 50660 1 1 127 GLU OE2 O 17.510 -2.373 -10.712 1.00 . A A . 127 GLU OE2 1 1
19 50661 1 1 128 ALA C C 16.483 3.736 -5.014 1.00 . A A . 128 ALA C 1 1
19 50662 1 1 128 ALA CA C 15.548 2.596 -5.422 1.00 . A A . 128 ALA CA 1 1
19 50663 1 1 128 ALA CB C 14.567 2.275 -4.309 1.00 . A A . 128 ALA CB 1 1
19 50664 1 1 128 ALA H H 16.579 0.797 -5.047 1.00 . A A . 128 ALA H 1 1
19 50665 1 1 128 ALA HA H 14.994 2.896 -6.300 1.00 . A A . 128 ALA HA 1 1
19 50666 1 1 128 ALA HB1 H 13.953 3.141 -4.111 1.00 . A A . 128 ALA HB1 1 1
19 50667 1 1 128 ALA HB2 H 15.116 2.011 -3.417 1.00 . A A . 128 ALA HB2 1 1
19 50668 1 1 128 ALA HB3 H 13.941 1.447 -4.606 1.00 . A A . 128 ALA HB3 1 1
19 50669 1 1 128 ALA N N 16.318 1.416 -5.762 1.00 . A A . 128 ALA N 1 1
19 50670 1 1 128 ALA O O 16.126 4.917 -5.067 1.00 . A A . 128 ALA O 1 1
19 50671 1 1 129 ASP C C 19.382 4.913 -5.418 1.00 . A A . 129 ASP C 1 1
19 50672 1 1 129 ASP CA C 18.711 4.296 -4.207 1.00 . A A . 129 ASP CA 1 1
19 50673 1 1 129 ASP CB C 19.741 3.612 -3.290 1.00 . A A . 129 ASP CB 1 1
19 50674 1 1 129 ASP CG C 20.898 4.515 -2.879 1.00 . A A . 129 ASP CG 1 1
19 50675 1 1 129 ASP H H 17.886 2.407 -4.595 1.00 . A A . 129 ASP H 1 1
19 50676 1 1 129 ASP HA H 18.224 5.087 -3.656 1.00 . A A . 129 ASP HA 1 1
19 50677 1 1 129 ASP HB2 H 19.270 3.180 -2.420 1.00 . A A . 129 ASP HB2 1 1
19 50678 1 1 129 ASP HB3 H 20.142 2.788 -3.857 1.00 . A A . 129 ASP HB3 1 1
19 50679 1 1 129 ASP N N 17.680 3.367 -4.623 1.00 . A A . 129 ASP N 1 1
19 50680 1 1 129 ASP O O 20.472 4.513 -5.846 1.00 . A A . 129 ASP O 1 1
19 50681 1 1 129 ASP OD1 O 22.038 4.008 -2.740 1.00 . A A . 129 ASP OD1 1 1
19 50682 1 1 129 ASP OD2 O 20.708 5.729 -2.719 1.00 . A A . 129 ASP OD2 1 1
19 50683 1 1 130 ILE C C 19.974 7.741 -6.655 1.00 . A A . 130 ILE C 1 1
19 50684 1 1 130 ILE CA C 19.163 6.532 -7.176 1.00 . A A . 130 ILE CA 1 1
19 50685 1 1 130 ILE CB C 18.000 6.991 -8.122 1.00 . A A . 130 ILE CB 1 1
19 50686 1 1 130 ILE CD1 C 15.835 6.167 -9.246 1.00 . A A . 130 ILE CD1 1 1
19 50687 1 1 130 ILE CG1 C 17.058 5.806 -8.419 1.00 . A A . 130 ILE CG1 1 1
19 50688 1 1 130 ILE CG2 C 18.560 7.538 -9.437 1.00 . A A . 130 ILE CG2 1 1
19 50689 1 1 130 ILE H H 17.735 5.921 -5.741 1.00 . A A . 130 ILE H 1 1
19 50690 1 1 130 ILE HA H 19.831 5.879 -7.719 1.00 . A A . 130 ILE HA 1 1
19 50691 1 1 130 ILE HB H 17.438 7.777 -7.648 1.00 . A A . 130 ILE HB 1 1
19 50692 1 1 130 ILE HD11 H 16.151 6.569 -10.197 1.00 . A A . 130 ILE HD11 1 1
19 50693 1 1 130 ILE HD12 H 15.248 6.906 -8.721 1.00 . A A . 130 ILE HD12 1 1
19 50694 1 1 130 ILE HD13 H 15.239 5.282 -9.410 1.00 . A A . 130 ILE HD13 1 1
19 50695 1 1 130 ILE HG12 H 17.606 5.051 -8.962 1.00 . A A . 130 ILE HG12 1 1
19 50696 1 1 130 ILE HG13 H 16.717 5.385 -7.484 1.00 . A A . 130 ILE HG13 1 1
19 50697 1 1 130 ILE HG21 H 19.123 6.764 -9.937 1.00 . A A . 130 ILE HG21 1 1
19 50698 1 1 130 ILE HG22 H 19.206 8.377 -9.225 1.00 . A A . 130 ILE HG22 1 1
19 50699 1 1 130 ILE HG23 H 17.745 7.859 -10.068 1.00 . A A . 130 ILE HG23 1 1
19 50700 1 1 130 ILE N N 18.660 5.791 -6.048 1.00 . A A . 130 ILE N 1 1
19 50701 1 1 130 ILE O O 20.684 8.407 -7.403 1.00 . A A . 130 ILE O 1 1
19 50702 1 1 131 ASP C C 22.025 8.726 -4.393 1.00 . A A . 131 ASP C 1 1
19 50703 1 1 131 ASP CA C 20.587 9.125 -4.720 1.00 . A A . 131 ASP CA 1 1
19 50704 1 1 131 ASP CB C 19.842 9.533 -3.422 1.00 . A A . 131 ASP CB 1 1
19 50705 1 1 131 ASP CG C 20.398 10.782 -2.742 1.00 . A A . 131 ASP CG 1 1
19 50706 1 1 131 ASP H H 19.358 7.385 -4.777 1.00 . A A . 131 ASP H 1 1
19 50707 1 1 131 ASP HA H 20.585 9.955 -5.409 1.00 . A A . 131 ASP HA 1 1
19 50708 1 1 131 ASP HB2 H 18.807 9.726 -3.659 1.00 . A A . 131 ASP HB2 1 1
19 50709 1 1 131 ASP HB3 H 19.893 8.712 -2.722 1.00 . A A . 131 ASP HB3 1 1
19 50710 1 1 131 ASP N N 19.888 7.985 -5.340 1.00 . A A . 131 ASP N 1 1
19 50711 1 1 131 ASP O O 22.886 9.570 -4.151 1.00 . A A . 131 ASP O 1 1
19 50712 1 1 131 ASP OD1 O 21.162 10.673 -1.769 1.00 . A A . 131 ASP OD1 1 1
19 50713 1 1 131 ASP OD2 O 20.052 11.906 -3.163 1.00 . A A . 131 ASP OD2 1 1
19 50714 1 1 132 GLY C C 24.050 7.076 -2.819 1.00 . A A . 132 GLY C 1 1
19 50715 1 1 132 GLY CA C 23.600 6.902 -4.253 1.00 . A A . 132 GLY CA 1 1
19 50716 1 1 132 GLY H H 21.544 6.822 -4.668 1.00 . A A . 132 GLY H 1 1
19 50717 1 1 132 GLY HA2 H 23.594 5.852 -4.501 1.00 . A A . 132 GLY HA2 1 1
19 50718 1 1 132 GLY HA3 H 24.298 7.410 -4.901 1.00 . A A . 132 GLY HA3 1 1
19 50719 1 1 132 GLY N N 22.286 7.434 -4.484 1.00 . A A . 132 GLY N 1 1
19 50720 1 1 132 GLY O O 25.231 7.322 -2.563 1.00 . A A . 132 GLY O 1 1
19 50721 1 1 133 ASP C C 23.650 5.843 0.232 1.00 . A A . 133 ASP C 1 1
19 50722 1 1 133 ASP CA C 23.474 7.173 -0.481 1.00 . A A . 133 ASP CA 1 1
19 50723 1 1 133 ASP CB C 22.379 8.016 0.217 1.00 . A A . 133 ASP CB 1 1
19 50724 1 1 133 ASP CG C 22.721 8.408 1.655 1.00 . A A . 133 ASP CG 1 1
19 50725 1 1 133 ASP H H 22.215 6.699 -2.153 1.00 . A A . 133 ASP H 1 1
19 50726 1 1 133 ASP HA H 24.407 7.716 -0.448 1.00 . A A . 133 ASP HA 1 1
19 50727 1 1 133 ASP HB2 H 22.220 8.922 -0.348 1.00 . A A . 133 ASP HB2 1 1
19 50728 1 1 133 ASP HB3 H 21.461 7.447 0.228 1.00 . A A . 133 ASP HB3 1 1
19 50729 1 1 133 ASP N N 23.132 6.954 -1.885 1.00 . A A . 133 ASP N 1 1
19 50730 1 1 133 ASP O O 24.282 5.760 1.284 1.00 . A A . 133 ASP O 1 1
19 50731 1 1 133 ASP OD1 O 22.172 7.806 2.618 1.00 . A A . 133 ASP OD1 1 1
19 50732 1 1 133 ASP OD2 O 23.541 9.343 1.856 1.00 . A A . 133 ASP OD2 1 1
19 50733 1 1 134 GLY C C 21.916 3.228 0.979 1.00 . A A . 134 GLY C 1 1
19 50734 1 1 134 GLY CA C 23.199 3.480 0.230 1.00 . A A . 134 GLY CA 1 1
19 50735 1 1 134 GLY H H 22.751 4.878 -1.275 1.00 . A A . 134 GLY H 1 1
19 50736 1 1 134 GLY HA2 H 23.325 2.739 -0.544 1.00 . A A . 134 GLY HA2 1 1
19 50737 1 1 134 GLY HA3 H 24.028 3.429 0.920 1.00 . A A . 134 GLY HA3 1 1
19 50738 1 1 134 GLY N N 23.160 4.792 -0.381 1.00 . A A . 134 GLY N 1 1
19 50739 1 1 134 GLY O O 21.714 2.174 1.597 1.00 . A A . 134 GLY O 1 1
19 50740 1 1 135 GLN C C 18.816 4.953 0.660 1.00 . A A . 135 GLN C 1 1
19 50741 1 1 135 GLN CA C 19.777 4.228 1.579 1.00 . A A . 135 GLN CA 1 1
19 50742 1 1 135 GLN CB C 19.878 4.978 2.909 1.00 . A A . 135 GLN CB 1 1
19 50743 1 1 135 GLN CD C 21.038 5.232 5.150 1.00 . A A . 135 GLN CD 1 1
19 50744 1 1 135 GLN CG C 20.828 4.361 3.927 1.00 . A A . 135 GLN CG 1 1
19 50745 1 1 135 GLN H H 21.268 4.998 0.368 1.00 . A A . 135 GLN H 1 1
19 50746 1 1 135 GLN HA H 19.449 3.213 1.748 1.00 . A A . 135 GLN HA 1 1
19 50747 1 1 135 GLN HB2 H 20.184 5.996 2.724 1.00 . A A . 135 GLN HB2 1 1
19 50748 1 1 135 GLN HB3 H 18.890 4.975 3.347 1.00 . A A . 135 GLN HB3 1 1
19 50749 1 1 135 GLN HE21 H 20.992 6.892 4.049 1.00 . A A . 135 GLN HE21 1 1
19 50750 1 1 135 GLN HE22 H 21.209 7.100 5.753 1.00 . A A . 135 GLN HE22 1 1
19 50751 1 1 135 GLN HG2 H 20.423 3.414 4.251 1.00 . A A . 135 GLN HG2 1 1
19 50752 1 1 135 GLN HG3 H 21.784 4.196 3.450 1.00 . A A . 135 GLN HG3 1 1
19 50753 1 1 135 GLN N N 21.052 4.216 0.921 1.00 . A A . 135 GLN N 1 1
19 50754 1 1 135 GLN NE2 N 21.081 6.535 4.963 1.00 . A A . 135 GLN NE2 1 1
19 50755 1 1 135 GLN O O 19.181 5.955 0.065 1.00 . A A . 135 GLN O 1 1
19 50756 1 1 135 GLN OE1 O 21.241 4.727 6.249 1.00 . A A . 135 GLN OE1 1 1
19 50757 1 1 136 VAL C C 15.913 6.269 0.201 1.00 . A A . 136 VAL C 1 1
19 50758 1 1 136 VAL CA C 16.661 5.051 -0.382 1.00 . A A . 136 VAL CA 1 1
19 50759 1 1 136 VAL CB C 15.700 3.984 -1.025 1.00 . A A . 136 VAL CB 1 1
19 50760 1 1 136 VAL CG1 C 15.254 2.965 -0.018 1.00 . A A . 136 VAL CG1 1 1
19 50761 1 1 136 VAL CG2 C 14.476 4.642 -1.610 1.00 . A A . 136 VAL CG2 1 1
19 50762 1 1 136 VAL H H 17.363 3.705 1.107 1.00 . A A . 136 VAL H 1 1
19 50763 1 1 136 VAL HA H 17.277 5.455 -1.174 1.00 . A A . 136 VAL HA 1 1
19 50764 1 1 136 VAL HB H 16.223 3.478 -1.823 1.00 . A A . 136 VAL HB 1 1
19 50765 1 1 136 VAL HG11 H 14.707 3.474 0.760 1.00 . A A . 136 VAL HG11 1 1
19 50766 1 1 136 VAL HG12 H 16.116 2.472 0.405 1.00 . A A . 136 VAL HG12 1 1
19 50767 1 1 136 VAL HG13 H 14.611 2.236 -0.490 1.00 . A A . 136 VAL HG13 1 1
19 50768 1 1 136 VAL HG21 H 14.780 5.379 -2.338 1.00 . A A . 136 VAL HG21 1 1
19 50769 1 1 136 VAL HG22 H 13.935 5.095 -0.788 1.00 . A A . 136 VAL HG22 1 1
19 50770 1 1 136 VAL HG23 H 13.857 3.887 -2.071 1.00 . A A . 136 VAL HG23 1 1
19 50771 1 1 136 VAL N N 17.618 4.464 0.540 1.00 . A A . 136 VAL N 1 1
19 50772 1 1 136 VAL O O 15.229 6.176 1.215 1.00 . A A . 136 VAL O 1 1
19 50773 1 1 137 ASN C C 13.991 8.694 -0.473 1.00 . A A . 137 ASN C 1 1
19 50774 1 1 137 ASN CA C 15.480 8.692 -0.105 1.00 . A A . 137 ASN CA 1 1
19 50775 1 1 137 ASN CB C 16.217 9.792 -0.895 1.00 . A A . 137 ASN CB 1 1
19 50776 1 1 137 ASN CG C 15.688 11.200 -0.689 1.00 . A A . 137 ASN CG 1 1
19 50777 1 1 137 ASN H H 16.695 7.368 -1.235 1.00 . A A . 137 ASN H 1 1
19 50778 1 1 137 ASN HA H 15.588 8.879 0.951 1.00 . A A . 137 ASN HA 1 1
19 50779 1 1 137 ASN HB2 H 17.256 9.793 -0.601 1.00 . A A . 137 ASN HB2 1 1
19 50780 1 1 137 ASN HB3 H 16.161 9.559 -1.948 1.00 . A A . 137 ASN HB3 1 1
19 50781 1 1 137 ASN HD21 H 16.152 11.636 -2.555 1.00 . A A . 137 ASN HD21 1 1
19 50782 1 1 137 ASN HD22 H 15.468 12.930 -1.630 1.00 . A A . 137 ASN HD22 1 1
19 50783 1 1 137 ASN N N 16.098 7.399 -0.459 1.00 . A A . 137 ASN N 1 1
19 50784 1 1 137 ASN ND2 N 15.764 12.000 -1.716 1.00 . A A . 137 ASN ND2 1 1
19 50785 1 1 137 ASN O O 13.587 7.957 -1.354 1.00 . A A . 137 ASN O 1 1
19 50786 1 1 137 ASN OD1 O 15.192 11.550 0.376 1.00 . A A . 137 ASN OD1 1 1
19 50787 1 1 138 TYR C C 11.449 9.962 -1.533 1.00 . A A . 138 TYR C 1 1
19 50788 1 1 138 TYR CA C 11.740 9.643 -0.070 1.00 . A A . 138 TYR CA 1 1
19 50789 1 1 138 TYR CB C 11.064 10.670 0.872 1.00 . A A . 138 TYR CB 1 1
19 50790 1 1 138 TYR CD1 C 9.219 12.155 -0.048 1.00 . A A . 138 TYR CD1 1 1
19 50791 1 1 138 TYR CD2 C 8.569 10.057 0.884 1.00 . A A . 138 TYR CD2 1 1
19 50792 1 1 138 TYR CE1 C 7.897 12.442 -0.336 1.00 . A A . 138 TYR CE1 1 1
19 50793 1 1 138 TYR CE2 C 7.244 10.341 0.592 1.00 . A A . 138 TYR CE2 1 1
19 50794 1 1 138 TYR CG C 9.586 10.963 0.566 1.00 . A A . 138 TYR CG 1 1
19 50795 1 1 138 TYR CZ C 6.916 11.537 -0.019 1.00 . A A . 138 TYR CZ 1 1
19 50796 1 1 138 TYR H H 13.603 10.119 0.872 1.00 . A A . 138 TYR H 1 1
19 50797 1 1 138 TYR HA H 11.327 8.665 0.134 1.00 . A A . 138 TYR HA 1 1
19 50798 1 1 138 TYR HB2 H 11.119 10.305 1.887 1.00 . A A . 138 TYR HB2 1 1
19 50799 1 1 138 TYR HB3 H 11.607 11.601 0.809 1.00 . A A . 138 TYR HB3 1 1
19 50800 1 1 138 TYR HD1 H 9.988 12.869 -0.303 1.00 . A A . 138 TYR HD1 1 1
19 50801 1 1 138 TYR HD2 H 8.799 9.120 1.369 1.00 . A A . 138 TYR HD2 1 1
19 50802 1 1 138 TYR HE1 H 7.642 13.375 -0.814 1.00 . A A . 138 TYR HE1 1 1
19 50803 1 1 138 TYR HE2 H 6.478 9.621 0.837 1.00 . A A . 138 TYR HE2 1 1
19 50804 1 1 138 TYR HH H 5.517 12.228 -1.184 1.00 . A A . 138 TYR HH 1 1
19 50805 1 1 138 TYR N N 13.191 9.544 0.190 1.00 . A A . 138 TYR N 1 1
19 50806 1 1 138 TYR O O 10.660 9.283 -2.162 1.00 . A A . 138 TYR O 1 1
19 50807 1 1 138 TYR OH O 5.591 11.830 -0.302 1.00 . A A . 138 TYR OH 1 1
19 50808 1 1 139 GLU C C 12.368 10.245 -4.435 1.00 . A A . 139 GLU C 1 1
19 50809 1 1 139 GLU CA C 11.911 11.341 -3.463 1.00 . A A . 139 GLU CA 1 1
19 50810 1 1 139 GLU CB C 12.581 12.667 -3.750 1.00 . A A . 139 GLU CB 1 1
19 50811 1 1 139 GLU CD C 10.495 14.080 -3.632 1.00 . A A . 139 GLU CD 1 1
19 50812 1 1 139 GLU CG C 11.892 13.849 -3.087 1.00 . A A . 139 GLU CG 1 1
19 50813 1 1 139 GLU H H 12.756 11.473 -1.541 1.00 . A A . 139 GLU H 1 1
19 50814 1 1 139 GLU HA H 10.845 11.463 -3.584 1.00 . A A . 139 GLU HA 1 1
19 50815 1 1 139 GLU HB2 H 13.597 12.619 -3.387 1.00 . A A . 139 GLU HB2 1 1
19 50816 1 1 139 GLU HB3 H 12.589 12.826 -4.816 1.00 . A A . 139 GLU HB3 1 1
19 50817 1 1 139 GLU HG2 H 11.820 13.659 -2.027 1.00 . A A . 139 GLU HG2 1 1
19 50818 1 1 139 GLU HG3 H 12.478 14.741 -3.253 1.00 . A A . 139 GLU HG3 1 1
19 50819 1 1 139 GLU N N 12.118 10.959 -2.077 1.00 . A A . 139 GLU N 1 1
19 50820 1 1 139 GLU O O 11.760 10.033 -5.479 1.00 . A A . 139 GLU O 1 1
19 50821 1 1 139 GLU OE1 O 9.508 13.661 -3.000 1.00 . A A . 139 GLU OE1 1 1
19 50822 1 1 139 GLU OE2 O 10.364 14.696 -4.707 1.00 . A A . 139 GLU OE2 1 1
19 50823 1 1 140 GLU C C 12.885 7.255 -4.767 1.00 . A A . 140 GLU C 1 1
19 50824 1 1 140 GLU CA C 13.861 8.413 -4.880 1.00 . A A . 140 GLU CA 1 1
19 50825 1 1 140 GLU CB C 15.275 7.996 -4.484 1.00 . A A . 140 GLU CB 1 1
19 50826 1 1 140 GLU CD C 16.225 10.296 -5.034 1.00 . A A . 140 GLU CD 1 1
19 50827 1 1 140 GLU CG C 16.377 8.803 -5.159 1.00 . A A . 140 GLU CG 1 1
19 50828 1 1 140 GLU H H 13.882 9.767 -3.257 1.00 . A A . 140 GLU H 1 1
19 50829 1 1 140 GLU HA H 13.865 8.744 -5.908 1.00 . A A . 140 GLU HA 1 1
19 50830 1 1 140 GLU HB2 H 15.379 8.107 -3.415 1.00 . A A . 140 GLU HB2 1 1
19 50831 1 1 140 GLU HB3 H 15.411 6.955 -4.739 1.00 . A A . 140 GLU HB3 1 1
19 50832 1 1 140 GLU HG2 H 17.337 8.519 -4.755 1.00 . A A . 140 GLU HG2 1 1
19 50833 1 1 140 GLU HG3 H 16.345 8.552 -6.207 1.00 . A A . 140 GLU HG3 1 1
19 50834 1 1 140 GLU N N 13.403 9.534 -4.077 1.00 . A A . 140 GLU N 1 1
19 50835 1 1 140 GLU O O 12.635 6.533 -5.735 1.00 . A A . 140 GLU O 1 1
19 50836 1 1 140 GLU OE1 O 15.779 10.935 -5.996 1.00 . A A . 140 GLU OE1 1 1
19 50837 1 1 140 GLU OE2 O 16.552 10.858 -3.990 1.00 . A A . 140 GLU OE2 1 1
19 50838 1 1 141 PHE C C 10.039 6.418 -4.127 1.00 . A A . 141 PHE C 1 1
19 50839 1 1 141 PHE CA C 11.314 6.114 -3.355 1.00 . A A . 141 PHE CA 1 1
19 50840 1 1 141 PHE CB C 11.046 5.934 -1.850 1.00 . A A . 141 PHE CB 1 1
19 50841 1 1 141 PHE CD1 C 8.784 5.399 -0.903 1.00 . A A . 141 PHE CD1 1 1
19 50842 1 1 141 PHE CD2 C 10.023 3.647 -1.923 1.00 . A A . 141 PHE CD2 1 1
19 50843 1 1 141 PHE CE1 C 7.755 4.521 -0.644 1.00 . A A . 141 PHE CE1 1 1
19 50844 1 1 141 PHE CE2 C 8.995 2.767 -1.666 1.00 . A A . 141 PHE CE2 1 1
19 50845 1 1 141 PHE CG C 9.930 4.973 -1.544 1.00 . A A . 141 PHE CG 1 1
19 50846 1 1 141 PHE CZ C 7.859 3.206 -1.026 1.00 . A A . 141 PHE CZ 1 1
19 50847 1 1 141 PHE H H 12.579 7.699 -2.855 1.00 . A A . 141 PHE H 1 1
19 50848 1 1 141 PHE HA H 11.713 5.188 -3.743 1.00 . A A . 141 PHE HA 1 1
19 50849 1 1 141 PHE HB2 H 11.943 5.537 -1.399 1.00 . A A . 141 PHE HB2 1 1
19 50850 1 1 141 PHE HB3 H 10.827 6.889 -1.394 1.00 . A A . 141 PHE HB3 1 1
19 50851 1 1 141 PHE HD1 H 8.696 6.433 -0.602 1.00 . A A . 141 PHE HD1 1 1
19 50852 1 1 141 PHE HD2 H 10.914 3.301 -2.425 1.00 . A A . 141 PHE HD2 1 1
19 50853 1 1 141 PHE HE1 H 6.865 4.869 -0.141 1.00 . A A . 141 PHE HE1 1 1
19 50854 1 1 141 PHE HE2 H 9.077 1.737 -1.976 1.00 . A A . 141 PHE HE2 1 1
19 50855 1 1 141 PHE HZ H 7.052 2.518 -0.822 1.00 . A A . 141 PHE HZ 1 1
19 50856 1 1 141 PHE N N 12.305 7.115 -3.597 1.00 . A A . 141 PHE N 1 1
19 50857 1 1 141 PHE O O 9.469 5.522 -4.723 1.00 . A A . 141 PHE O 1 1
19 50858 1 1 142 VAL C C 8.635 7.785 -6.397 1.00 . A A . 142 VAL C 1 1
19 50859 1 1 142 VAL CA C 8.403 8.045 -4.909 1.00 . A A . 142 VAL CA 1 1
19 50860 1 1 142 VAL CB C 7.881 9.528 -4.677 1.00 . A A . 142 VAL CB 1 1
19 50861 1 1 142 VAL CG1 C 7.728 9.868 -3.207 1.00 . A A . 142 VAL CG1 1 1
19 50862 1 1 142 VAL CG2 C 8.719 10.582 -5.385 1.00 . A A . 142 VAL CG2 1 1
19 50863 1 1 142 VAL H H 10.091 8.367 -3.629 1.00 . A A . 142 VAL H 1 1
19 50864 1 1 142 VAL HA H 7.642 7.345 -4.600 1.00 . A A . 142 VAL HA 1 1
19 50865 1 1 142 VAL HB H 6.883 9.559 -5.091 1.00 . A A . 142 VAL HB 1 1
19 50866 1 1 142 VAL HG11 H 7.405 10.894 -3.113 1.00 . A A . 142 VAL HG11 1 1
19 50867 1 1 142 VAL HG12 H 8.680 9.750 -2.712 1.00 . A A . 142 VAL HG12 1 1
19 50868 1 1 142 VAL HG13 H 7.002 9.225 -2.733 1.00 . A A . 142 VAL HG13 1 1
19 50869 1 1 142 VAL HG21 H 8.671 10.419 -6.451 1.00 . A A . 142 VAL HG21 1 1
19 50870 1 1 142 VAL HG22 H 9.746 10.492 -5.063 1.00 . A A . 142 VAL HG22 1 1
19 50871 1 1 142 VAL HG23 H 8.349 11.569 -5.150 1.00 . A A . 142 VAL HG23 1 1
19 50872 1 1 142 VAL N N 9.609 7.686 -4.151 1.00 . A A . 142 VAL N 1 1
19 50873 1 1 142 VAL O O 7.758 7.289 -7.088 1.00 . A A . 142 VAL O 1 1
19 50874 1 1 143 GLN C C 10.160 6.376 -8.587 1.00 . A A . 143 GLN C 1 1
19 50875 1 1 143 GLN CA C 10.230 7.847 -8.218 1.00 . A A . 143 GLN CA 1 1
19 50876 1 1 143 GLN CB C 11.622 8.360 -8.454 1.00 . A A . 143 GLN CB 1 1
19 50877 1 1 143 GLN CD C 10.940 9.419 -10.626 1.00 . A A . 143 GLN CD 1 1
19 50878 1 1 143 GLN CG C 11.918 8.497 -9.918 1.00 . A A . 143 GLN CG 1 1
19 50879 1 1 143 GLN H H 10.525 8.396 -6.217 1.00 . A A . 143 GLN H 1 1
19 50880 1 1 143 GLN HA H 9.574 8.398 -8.878 1.00 . A A . 143 GLN HA 1 1
19 50881 1 1 143 GLN HB2 H 11.728 9.324 -7.978 1.00 . A A . 143 GLN HB2 1 1
19 50882 1 1 143 GLN HB3 H 12.333 7.670 -8.025 1.00 . A A . 143 GLN HB3 1 1
19 50883 1 1 143 GLN HE21 H 11.125 8.378 -12.278 1.00 . A A . 143 GLN HE21 1 1
19 50884 1 1 143 GLN HE22 H 10.052 9.736 -12.343 1.00 . A A . 143 GLN HE22 1 1
19 50885 1 1 143 GLN HG2 H 12.884 8.955 -9.976 1.00 . A A . 143 GLN HG2 1 1
19 50886 1 1 143 GLN HG3 H 11.916 7.527 -10.393 1.00 . A A . 143 GLN HG3 1 1
19 50887 1 1 143 GLN N N 9.860 8.044 -6.847 1.00 . A A . 143 GLN N 1 1
19 50888 1 1 143 GLN NE2 N 10.680 9.151 -11.868 1.00 . A A . 143 GLN NE2 1 1
19 50889 1 1 143 GLN O O 9.533 6.006 -9.579 1.00 . A A . 143 GLN O 1 1
19 50890 1 1 143 GLN OE1 O 10.416 10.363 -10.037 1.00 . A A . 143 GLN OE1 1 1
19 50891 1 1 144 MET C C 9.447 3.465 -7.778 1.00 . A A . 144 MET C 1 1
19 50892 1 1 144 MET CA C 10.822 4.107 -7.968 1.00 . A A . 144 MET CA 1 1
19 50893 1 1 144 MET CB C 11.886 3.469 -7.034 1.00 . A A . 144 MET CB 1 1
19 50894 1 1 144 MET CE C 10.795 1.430 -4.726 1.00 . A A . 144 MET CE 1 1
19 50895 1 1 144 MET CG C 12.086 1.941 -7.155 1.00 . A A . 144 MET CG 1 1
19 50896 1 1 144 MET H H 11.231 5.927 -6.972 1.00 . A A . 144 MET H 1 1
19 50897 1 1 144 MET HA H 11.128 3.947 -8.991 1.00 . A A . 144 MET HA 1 1
19 50898 1 1 144 MET HB2 H 12.837 3.938 -7.237 1.00 . A A . 144 MET HB2 1 1
19 50899 1 1 144 MET HB3 H 11.615 3.695 -6.014 1.00 . A A . 144 MET HB3 1 1
19 50900 1 1 144 MET HE1 H 10.589 2.487 -4.645 1.00 . A A . 144 MET HE1 1 1
19 50901 1 1 144 MET HE2 H 11.772 1.222 -4.317 1.00 . A A . 144 MET HE2 1 1
19 50902 1 1 144 MET HE3 H 10.053 0.875 -4.171 1.00 . A A . 144 MET HE3 1 1
19 50903 1 1 144 MET HG2 H 12.163 1.692 -8.203 1.00 . A A . 144 MET HG2 1 1
19 50904 1 1 144 MET HG3 H 13.012 1.677 -6.667 1.00 . A A . 144 MET HG3 1 1
19 50905 1 1 144 MET N N 10.773 5.547 -7.756 1.00 . A A . 144 MET N 1 1
19 50906 1 1 144 MET O O 9.029 2.642 -8.587 1.00 . A A . 144 MET O 1 1
19 50907 1 1 144 MET SD S 10.746 0.930 -6.445 1.00 . A A . 144 MET SD 1 1
19 50908 1 1 145 MET C C 6.403 3.607 -7.497 1.00 . A A . 145 MET C 1 1
19 50909 1 1 145 MET CA C 7.437 3.268 -6.420 1.00 . A A . 145 MET CA 1 1
19 50910 1 1 145 MET CB C 6.955 3.678 -5.011 1.00 . A A . 145 MET CB 1 1
19 50911 1 1 145 MET CE C 3.753 1.139 -4.143 1.00 . A A . 145 MET CE 1 1
19 50912 1 1 145 MET CG C 5.572 3.160 -4.629 1.00 . A A . 145 MET CG 1 1
19 50913 1 1 145 MET H H 9.107 4.548 -6.133 1.00 . A A . 145 MET H 1 1
19 50914 1 1 145 MET HA H 7.575 2.196 -6.440 1.00 . A A . 145 MET HA 1 1
19 50915 1 1 145 MET HB2 H 7.657 3.267 -4.299 1.00 . A A . 145 MET HB2 1 1
19 50916 1 1 145 MET HB3 H 6.971 4.751 -4.907 1.00 . A A . 145 MET HB3 1 1
19 50917 1 1 145 MET HE1 H 3.533 1.640 -3.212 1.00 . A A . 145 MET HE1 1 1
19 50918 1 1 145 MET HE2 H 3.544 0.085 -4.040 1.00 . A A . 145 MET HE2 1 1
19 50919 1 1 145 MET HE3 H 3.141 1.552 -4.931 1.00 . A A . 145 MET HE3 1 1
19 50920 1 1 145 MET HG2 H 5.306 3.558 -3.660 1.00 . A A . 145 MET HG2 1 1
19 50921 1 1 145 MET HG3 H 4.861 3.507 -5.364 1.00 . A A . 145 MET HG3 1 1
19 50922 1 1 145 MET N N 8.743 3.852 -6.729 1.00 . A A . 145 MET N 1 1
19 50923 1 1 145 MET O O 5.594 2.760 -7.873 1.00 . A A . 145 MET O 1 1
19 50924 1 1 145 MET SD S 5.487 1.362 -4.549 1.00 . A A . 145 MET SD 1 1
19 50925 1 1 146 THR C C 6.095 4.712 -10.465 1.00 . A A . 146 THR C 1 1
19 50926 1 1 146 THR CA C 5.569 5.228 -9.091 1.00 . A A . 146 THR CA 1 1
19 50927 1 1 146 THR CB C 5.388 6.780 -9.076 1.00 . A A . 146 THR CB 1 1
19 50928 1 1 146 THR CG2 C 4.390 7.263 -10.129 1.00 . A A . 146 THR CG2 1 1
19 50929 1 1 146 THR H H 7.090 5.493 -7.677 1.00 . A A . 146 THR H 1 1
19 50930 1 1 146 THR HA H 4.614 4.761 -8.900 1.00 . A A . 146 THR HA 1 1
19 50931 1 1 146 THR HB H 6.350 7.243 -9.241 1.00 . A A . 146 THR HB 1 1
19 50932 1 1 146 THR HG1 H 4.034 6.744 -7.679 1.00 . A A . 146 THR HG1 1 1
19 50933 1 1 146 THR HG21 H 3.425 6.816 -9.944 1.00 . A A . 146 THR HG21 1 1
19 50934 1 1 146 THR HG22 H 4.735 6.976 -11.111 1.00 . A A . 146 THR HG22 1 1
19 50935 1 1 146 THR HG23 H 4.304 8.339 -10.078 1.00 . A A . 146 THR HG23 1 1
19 50936 1 1 146 THR N N 6.461 4.820 -8.020 1.00 . A A . 146 THR N 1 1
19 50937 1 1 146 THR O O 5.393 4.760 -11.478 1.00 . A A . 146 THR O 1 1
19 50938 1 1 146 THR OG1 O 4.896 7.169 -7.779 1.00 . A A . 146 THR OG1 1 1
19 50939 1 1 147 ALA C C 7.280 2.265 -11.976 1.00 . A A . 147 ALA C 1 1
19 50940 1 1 147 ALA CA C 7.866 3.629 -11.696 1.00 . A A . 147 ALA CA 1 1
19 50941 1 1 147 ALA CB C 9.389 3.561 -11.642 1.00 . A A . 147 ALA CB 1 1
19 50942 1 1 147 ALA H H 7.820 4.114 -9.647 1.00 . A A . 147 ALA H 1 1
19 50943 1 1 147 ALA HA H 7.577 4.288 -12.502 1.00 . A A . 147 ALA HA 1 1
19 50944 1 1 147 ALA HB1 H 9.689 2.892 -10.848 1.00 . A A . 147 ALA HB1 1 1
19 50945 1 1 147 ALA HB2 H 9.788 4.546 -11.453 1.00 . A A . 147 ALA HB2 1 1
19 50946 1 1 147 ALA HB3 H 9.766 3.192 -12.585 1.00 . A A . 147 ALA HB3 1 1
19 50947 1 1 147 ALA N N 7.303 4.170 -10.478 1.00 . A A . 147 ALA N 1 1
19 50948 1 1 147 ALA O O 7.637 1.264 -11.319 1.00 . A A . 147 ALA O 1 1
19 50949 1 1 148 LYS C C 4.897 0.416 -12.217 1.00 . A A . 148 LYS C 1 1
19 50950 1 1 148 LYS CA C 5.671 1.052 -13.375 1.00 . A A . 148 LYS CA 1 1
19 50951 1 1 148 LYS CB C 6.688 0.064 -13.990 1.00 . A A . 148 LYS CB 1 1
19 50952 1 1 148 LYS CD C 8.577 -0.313 -15.642 1.00 . A A . 148 LYS CD 1 1
19 50953 1 1 148 LYS CE C 9.691 -0.506 -14.610 1.00 . A A . 148 LYS CE 1 1
19 50954 1 1 148 LYS CG C 7.496 0.647 -15.153 1.00 . A A . 148 LYS CG 1 1
19 50955 1 1 148 LYS H H 6.102 3.101 -13.330 1.00 . A A . 148 LYS H 1 1
19 50956 1 1 148 LYS HA H 4.966 1.349 -14.137 1.00 . A A . 148 LYS HA 1 1
19 50957 1 1 148 LYS HB2 H 7.372 -0.245 -13.215 1.00 . A A . 148 LYS HB2 1 1
19 50958 1 1 148 LYS HB3 H 6.154 -0.801 -14.349 1.00 . A A . 148 LYS HB3 1 1
19 50959 1 1 148 LYS HD2 H 8.126 -1.272 -15.848 1.00 . A A . 148 LYS HD2 1 1
19 50960 1 1 148 LYS HD3 H 9.007 0.081 -16.552 1.00 . A A . 148 LYS HD3 1 1
19 50961 1 1 148 LYS HE2 H 9.263 -0.839 -13.677 1.00 . A A . 148 LYS HE2 1 1
19 50962 1 1 148 LYS HE3 H 10.363 -1.267 -14.981 1.00 . A A . 148 LYS HE3 1 1
19 50963 1 1 148 LYS HG2 H 6.831 0.870 -15.973 1.00 . A A . 148 LYS HG2 1 1
19 50964 1 1 148 LYS HG3 H 7.963 1.562 -14.818 1.00 . A A . 148 LYS HG3 1 1
19 50965 1 1 148 LYS HZ1 H 11.199 0.588 -13.644 1.00 . A A . 148 LYS HZ1 1 1
19 50966 1 1 148 LYS HZ2 H 9.873 1.541 -14.084 1.00 . A A . 148 LYS HZ2 1 1
19 50967 1 1 148 LYS HZ3 H 10.954 1.037 -15.239 1.00 . A A . 148 LYS HZ3 1 1
19 50968 1 1 148 LYS N N 6.354 2.246 -12.922 1.00 . A A . 148 LYS N 1 1
19 50969 1 1 148 LYS NZ N 10.466 0.738 -14.370 1.00 . A A . 148 LYS NZ 1 1
19 50970 1 1 148 LYS O O 3.910 1.025 -11.741 1.00 . A A . 148 LYS O 1 1
19 50971 1 1 148 LYS OXT O 5.262 -0.686 -11.776 1.00 . A A . 148 LYS OXT 1 1
19 50972 2 2 1 SER C C 15.701 -7.328 -12.265 1.00 . B B . 74 SER C 1 1
19 50973 2 2 1 SER CA C 15.310 -5.944 -12.772 1.00 . B B . 74 SER CA 1 1
19 50974 2 2 1 SER CB C 15.188 -4.936 -11.604 1.00 . B B . 74 SER CB 1 1
19 50975 2 2 1 SER H1 H 13.341 -6.463 -12.836 1.00 . B B . 74 SER H1 1 1
19 50976 2 2 1 SER H2 H 14.146 -6.686 -14.291 1.00 . B B . 74 SER H2 1 1
19 50977 2 2 1 SER H3 H 13.704 -5.121 -13.790 1.00 . B B . 74 SER H3 1 1
19 50978 2 2 1 SER HA H 16.060 -5.604 -13.470 1.00 . B B . 74 SER HA 1 1
19 50979 2 2 1 SER HB2 H 14.941 -3.962 -12.001 1.00 . B B . 74 SER HB2 1 1
19 50980 2 2 1 SER HB3 H 14.401 -5.262 -10.940 1.00 . B B . 74 SER HB3 1 1
19 50981 2 2 1 SER HG H 16.696 -3.900 -10.817 1.00 . B B . 74 SER HG 1 1
19 50982 2 2 1 SER N N 14.048 -6.049 -13.475 1.00 . B B . 74 SER N 1 1
19 50983 2 2 1 SER O O 14.852 -8.059 -11.762 1.00 . B B . 74 SER O 1 1
19 50984 2 2 1 SER OG O 16.402 -4.827 -10.864 1.00 . B B . 74 SER OG 1 1
19 50985 2 2 2 PRO C C 17.735 -9.107 -10.444 1.00 . B B . 75 PRO C 1 1
19 50986 2 2 2 PRO CA C 17.485 -9.031 -11.957 1.00 . B B . 75 PRO CA 1 1
19 50987 2 2 2 PRO CB C 18.813 -9.156 -12.707 1.00 . B B . 75 PRO CB 1 1
19 50988 2 2 2 PRO CD C 18.083 -6.888 -12.966 1.00 . B B . 75 PRO CD 1 1
19 50989 2 2 2 PRO CG C 19.307 -7.755 -12.819 1.00 . B B . 75 PRO CG 1 1
19 50990 2 2 2 PRO HA H 16.818 -9.822 -12.263 1.00 . B B . 75 PRO HA 1 1
19 50991 2 2 2 PRO HB2 H 19.491 -9.772 -12.135 1.00 . B B . 75 PRO HB2 1 1
19 50992 2 2 2 PRO HB3 H 18.652 -9.595 -13.679 1.00 . B B . 75 PRO HB3 1 1
19 50993 2 2 2 PRO HD2 H 18.199 -5.968 -12.412 1.00 . B B . 75 PRO HD2 1 1
19 50994 2 2 2 PRO HD3 H 17.891 -6.681 -14.008 1.00 . B B . 75 PRO HD3 1 1
19 50995 2 2 2 PRO HG2 H 19.852 -7.486 -11.926 1.00 . B B . 75 PRO HG2 1 1
19 50996 2 2 2 PRO HG3 H 19.941 -7.657 -13.688 1.00 . B B . 75 PRO HG3 1 1
19 50997 2 2 2 PRO N N 16.992 -7.712 -12.386 1.00 . B B . 75 PRO N 1 1
19 50998 2 2 2 PRO O O 18.318 -10.079 -9.953 1.00 . B B . 75 PRO O 1 1
19 50999 2 2 3 ALA C C 17.071 -9.173 -7.509 1.00 . B B . 76 ALA C 1 1
19 51000 2 2 3 ALA CA C 17.448 -7.929 -8.298 1.00 . B B . 76 ALA CA 1 1
19 51001 2 2 3 ALA CB C 16.651 -6.742 -7.806 1.00 . B B . 76 ALA CB 1 1
19 51002 2 2 3 ALA H H 16.772 -7.397 -10.219 1.00 . B B . 76 ALA H 1 1
19 51003 2 2 3 ALA HA H 18.491 -7.714 -8.123 1.00 . B B . 76 ALA HA 1 1
19 51004 2 2 3 ALA HB1 H 16.920 -5.858 -8.365 1.00 . B B . 76 ALA HB1 1 1
19 51005 2 2 3 ALA HB2 H 16.846 -6.591 -6.755 1.00 . B B . 76 ALA HB2 1 1
19 51006 2 2 3 ALA HB3 H 15.602 -6.955 -7.942 1.00 . B B . 76 ALA HB3 1 1
19 51007 2 2 3 ALA N N 17.267 -8.088 -9.733 1.00 . B B . 76 ALA N 1 1
19 51008 2 2 3 ALA O O 15.915 -9.610 -7.528 1.00 . B B . 76 ALA O 1 1
19 51009 2 2 4 ASN C C 17.353 -12.142 -6.620 1.00 . B B . 77 ASN C 1 1
19 51010 2 2 4 ASN CA C 18.004 -10.911 -5.981 1.00 . B B . 77 ASN CA 1 1
19 51011 2 2 4 ASN CB C 17.372 -10.556 -4.624 1.00 . B B . 77 ASN CB 1 1
19 51012 2 2 4 ASN CG C 17.436 -11.702 -3.634 1.00 . B B . 77 ASN CG 1 1
19 51013 2 2 4 ASN H H 18.973 -9.364 -7.038 1.00 . B B . 77 ASN H 1 1
19 51014 2 2 4 ASN HA H 19.029 -11.198 -5.802 1.00 . B B . 77 ASN HA 1 1
19 51015 2 2 4 ASN HB2 H 17.895 -9.714 -4.196 1.00 . B B . 77 ASN HB2 1 1
19 51016 2 2 4 ASN HB3 H 16.336 -10.289 -4.773 1.00 . B B . 77 ASN HB3 1 1
19 51017 2 2 4 ASN HD21 H 19.213 -11.093 -2.986 1.00 . B B . 77 ASN HD21 1 1
19 51018 2 2 4 ASN HD22 H 18.577 -12.507 -2.242 1.00 . B B . 77 ASN HD22 1 1
19 51019 2 2 4 ASN N N 18.084 -9.746 -6.877 1.00 . B B . 77 ASN N 1 1
19 51020 2 2 4 ASN ND2 N 18.505 -11.767 -2.884 1.00 . B B . 77 ASN ND2 1 1
19 51021 2 2 4 ASN O O 18.039 -12.967 -7.226 1.00 . B B . 77 ASN O 1 1
19 51022 2 2 4 ASN OD1 O 16.529 -12.525 -3.556 1.00 . B B . 77 ASN OD1 1 1
19 51023 2 2 5 SER C C 14.764 -12.993 -8.465 1.00 . B B . 78 SER C 1 1
19 51024 2 2 5 SER CA C 15.335 -13.367 -7.100 1.00 . B B . 78 SER CA 1 1
19 51025 2 2 5 SER CB C 14.230 -13.806 -6.142 1.00 . B B . 78 SER CB 1 1
19 51026 2 2 5 SER H H 15.516 -11.522 -6.124 1.00 . B B . 78 SER H 1 1
19 51027 2 2 5 SER HA H 16.039 -14.175 -7.226 1.00 . B B . 78 SER HA 1 1
19 51028 2 2 5 SER HB2 H 13.504 -13.015 -6.034 1.00 . B B . 78 SER HB2 1 1
19 51029 2 2 5 SER HB3 H 13.742 -14.681 -6.544 1.00 . B B . 78 SER HB3 1 1
19 51030 2 2 5 SER HG H 15.419 -13.461 -4.608 1.00 . B B . 78 SER HG 1 1
19 51031 2 2 5 SER N N 16.042 -12.239 -6.546 1.00 . B B . 78 SER N 1 1
19 51032 2 2 5 SER O O 13.793 -13.597 -8.943 1.00 . B B . 78 SER O 1 1
19 51033 2 2 5 SER OG O 14.764 -14.132 -4.859 1.00 . B B . 78 SER OG 1 1
19 51034 2 2 6 PHE C C 13.676 -10.828 -10.407 1.00 . B B . 79 PHE C 1 1
19 51035 2 2 6 PHE CA C 15.051 -11.473 -10.421 1.00 . B B . 79 PHE CA 1 1
19 51036 2 2 6 PHE CB C 15.138 -12.589 -11.492 1.00 . B B . 79 PHE CB 1 1
19 51037 2 2 6 PHE CD1 C 16.782 -14.413 -10.914 1.00 . B B . 79 PHE CD1 1 1
19 51038 2 2 6 PHE CD2 C 17.491 -12.677 -12.382 1.00 . B B . 79 PHE CD2 1 1
19 51039 2 2 6 PHE CE1 C 18.025 -15.006 -11.006 1.00 . B B . 79 PHE CE1 1 1
19 51040 2 2 6 PHE CE2 C 18.736 -13.266 -12.481 1.00 . B B . 79 PHE CE2 1 1
19 51041 2 2 6 PHE CG C 16.499 -13.240 -11.601 1.00 . B B . 79 PHE CG 1 1
19 51042 2 2 6 PHE CZ C 19.004 -14.431 -11.791 1.00 . B B . 79 PHE CZ 1 1
19 51043 2 2 6 PHE H H 16.120 -11.543 -8.591 1.00 . B B . 79 PHE H 1 1
19 51044 2 2 6 PHE HA H 15.774 -10.705 -10.652 1.00 . B B . 79 PHE HA 1 1
19 51045 2 2 6 PHE HB2 H 14.422 -13.359 -11.247 1.00 . B B . 79 PHE HB2 1 1
19 51046 2 2 6 PHE HB3 H 14.886 -12.170 -12.455 1.00 . B B . 79 PHE HB3 1 1
19 51047 2 2 6 PHE HD1 H 16.017 -14.865 -10.300 1.00 . B B . 79 PHE HD1 1 1
19 51048 2 2 6 PHE HD2 H 17.287 -11.766 -12.924 1.00 . B B . 79 PHE HD2 1 1
19 51049 2 2 6 PHE HE1 H 18.231 -15.918 -10.465 1.00 . B B . 79 PHE HE1 1 1
19 51050 2 2 6 PHE HE2 H 19.500 -12.815 -13.097 1.00 . B B . 79 PHE HE2 1 1
19 51051 2 2 6 PHE HZ H 19.978 -14.891 -11.866 1.00 . B B . 79 PHE HZ 1 1
19 51052 2 2 6 PHE N N 15.392 -11.980 -9.084 1.00 . B B . 79 PHE N 1 1
19 51053 2 2 6 PHE O O 13.022 -10.677 -11.439 1.00 . B B . 79 PHE O 1 1
19 51054 2 2 7 HIS C C 12.071 -8.669 -8.077 1.00 . B B . 80 HIS C 1 1
19 51055 2 2 7 HIS CA C 11.964 -9.810 -9.041 1.00 . B B . 80 HIS CA 1 1
19 51056 2 2 7 HIS CB C 10.931 -10.829 -8.527 1.00 . B B . 80 HIS CB 1 1
19 51057 2 2 7 HIS CD2 C 9.852 -11.812 -10.667 1.00 . B B . 80 HIS CD2 1 1
19 51058 2 2 7 HIS CE1 C 10.372 -13.906 -10.353 1.00 . B B . 80 HIS CE1 1 1
19 51059 2 2 7 HIS CG C 10.546 -11.889 -9.511 1.00 . B B . 80 HIS CG 1 1
19 51060 2 2 7 HIS H H 13.874 -10.480 -8.469 1.00 . B B . 80 HIS H 1 1
19 51061 2 2 7 HIS HA H 11.628 -9.425 -9.992 1.00 . B B . 80 HIS HA 1 1
19 51062 2 2 7 HIS HB2 H 11.322 -11.320 -7.649 1.00 . B B . 80 HIS HB2 1 1
19 51063 2 2 7 HIS HB3 H 10.038 -10.285 -8.259 1.00 . B B . 80 HIS HB3 1 1
19 51064 2 2 7 HIS HD1 H 11.351 -13.591 -8.586 1.00 . B B . 80 HIS HD1 1 1
19 51065 2 2 7 HIS HD2 H 9.442 -10.914 -11.108 1.00 . B B . 80 HIS HD2 1 1
19 51066 2 2 7 HIS HE1 H 10.462 -14.974 -10.488 1.00 . B B . 80 HIS HE1 1 1
19 51067 2 2 7 HIS HE2 H 9.139 -13.355 -11.880 1.00 . B B . 80 HIS HE2 1 1
19 51068 2 2 7 HIS N N 13.263 -10.409 -9.235 1.00 . B B . 80 HIS N 1 1
19 51069 2 2 7 HIS ND1 N 10.853 -13.214 -9.345 1.00 . B B . 80 HIS ND1 1 1
19 51070 2 2 7 HIS NE2 N 9.759 -13.078 -11.167 1.00 . B B . 80 HIS NE2 1 1
19 51071 2 2 7 HIS O O 12.019 -8.862 -6.868 1.00 . B B . 80 HIS O 1 1
19 51072 2 2 8 PHE C C 11.015 -5.750 -7.503 1.00 . B B . 81 PHE C 1 1
19 51073 2 2 8 PHE CA C 12.393 -6.322 -7.777 1.00 . B B . 81 PHE CA 1 1
19 51074 2 2 8 PHE CB C 13.278 -5.286 -8.468 1.00 . B B . 81 PHE CB 1 1
19 51075 2 2 8 PHE CD1 C 14.367 -3.955 -6.633 1.00 . B B . 81 PHE CD1 1 1
19 51076 2 2 8 PHE CD2 C 12.728 -2.893 -8.014 1.00 . B B . 81 PHE CD2 1 1
19 51077 2 2 8 PHE CE1 C 14.515 -2.782 -5.932 1.00 . B B . 81 PHE CE1 1 1
19 51078 2 2 8 PHE CE2 C 12.881 -1.725 -7.314 1.00 . B B . 81 PHE CE2 1 1
19 51079 2 2 8 PHE CG C 13.463 -4.023 -7.688 1.00 . B B . 81 PHE CG 1 1
19 51080 2 2 8 PHE CZ C 13.773 -1.666 -6.272 1.00 . B B . 81 PHE CZ 1 1
19 51081 2 2 8 PHE H H 12.339 -7.411 -9.574 1.00 . B B . 81 PHE H 1 1
19 51082 2 2 8 PHE HA H 12.849 -6.609 -6.841 1.00 . B B . 81 PHE HA 1 1
19 51083 2 2 8 PHE HB2 H 14.253 -5.704 -8.666 1.00 . B B . 81 PHE HB2 1 1
19 51084 2 2 8 PHE HB3 H 12.817 -5.024 -9.409 1.00 . B B . 81 PHE HB3 1 1
19 51085 2 2 8 PHE HD1 H 14.963 -4.815 -6.345 1.00 . B B . 81 PHE HD1 1 1
19 51086 2 2 8 PHE HD2 H 12.025 -2.936 -8.833 1.00 . B B . 81 PHE HD2 1 1
19 51087 2 2 8 PHE HE1 H 15.223 -2.724 -5.121 1.00 . B B . 81 PHE HE1 1 1
19 51088 2 2 8 PHE HE2 H 12.301 -0.854 -7.580 1.00 . B B . 81 PHE HE2 1 1
19 51089 2 2 8 PHE HZ H 13.893 -0.747 -5.718 1.00 . B B . 81 PHE HZ 1 1
19 51090 2 2 8 PHE N N 12.273 -7.499 -8.598 1.00 . B B . 81 PHE N 1 1
19 51091 2 2 8 PHE O O 10.716 -5.311 -6.385 1.00 . B B . 81 PHE O 1 1
19 51092 2 2 9 LYS C C 8.016 -6.046 -7.407 1.00 . B B . 82 LYS C 1 1
19 51093 2 2 9 LYS CA C 8.820 -5.260 -8.412 1.00 . B B . 82 LYS CA 1 1
19 51094 2 2 9 LYS CB C 8.107 -5.254 -9.765 1.00 . B B . 82 LYS CB 1 1
19 51095 2 2 9 LYS CD C 8.558 -2.809 -10.319 1.00 . B B . 82 LYS CD 1 1
19 51096 2 2 9 LYS CE C 7.118 -2.419 -9.974 1.00 . B B . 82 LYS CE 1 1
19 51097 2 2 9 LYS CG C 8.666 -4.266 -10.790 1.00 . B B . 82 LYS CG 1 1
19 51098 2 2 9 LYS H H 10.470 -6.184 -9.365 1.00 . B B . 82 LYS H 1 1
19 51099 2 2 9 LYS HA H 8.895 -4.242 -8.058 1.00 . B B . 82 LYS HA 1 1
19 51100 2 2 9 LYS HB2 H 8.177 -6.246 -10.186 1.00 . B B . 82 LYS HB2 1 1
19 51101 2 2 9 LYS HB3 H 7.064 -5.028 -9.605 1.00 . B B . 82 LYS HB3 1 1
19 51102 2 2 9 LYS HD2 H 9.177 -2.671 -9.445 1.00 . B B . 82 LYS HD2 1 1
19 51103 2 2 9 LYS HD3 H 8.915 -2.165 -11.109 1.00 . B B . 82 LYS HD3 1 1
19 51104 2 2 9 LYS HE2 H 6.487 -2.607 -10.829 1.00 . B B . 82 LYS HE2 1 1
19 51105 2 2 9 LYS HE3 H 6.784 -3.025 -9.146 1.00 . B B . 82 LYS HE3 1 1
19 51106 2 2 9 LYS HG2 H 9.708 -4.494 -10.961 1.00 . B B . 82 LYS HG2 1 1
19 51107 2 2 9 LYS HG3 H 8.120 -4.378 -11.714 1.00 . B B . 82 LYS HG3 1 1
19 51108 2 2 9 LYS HZ1 H 7.207 -0.371 -10.408 1.00 . B B . 82 LYS HZ1 1 1
19 51109 2 2 9 LYS HZ2 H 7.656 -0.767 -8.831 1.00 . B B . 82 LYS HZ2 1 1
19 51110 2 2 9 LYS HZ3 H 6.027 -0.797 -9.275 1.00 . B B . 82 LYS HZ3 1 1
19 51111 2 2 9 LYS N N 10.170 -5.785 -8.520 1.00 . B B . 82 LYS N 1 1
19 51112 2 2 9 LYS NZ N 6.996 -0.994 -9.599 1.00 . B B . 82 LYS NZ 1 1
19 51113 2 2 9 LYS O O 7.433 -5.475 -6.505 1.00 . B B . 82 LYS O 1 1
19 51114 2 2 10 GLU C C 7.822 -8.137 -5.241 1.00 . B B . 83 GLU C 1 1
19 51115 2 2 10 GLU CA C 7.304 -8.264 -6.664 1.00 . B B . 83 GLU CA 1 1
19 51116 2 2 10 GLU CB C 7.434 -9.731 -7.123 1.00 . B B . 83 GLU CB 1 1
19 51117 2 2 10 GLU CD C 7.503 -9.348 -9.670 1.00 . B B . 83 GLU CD 1 1
19 51118 2 2 10 GLU CG C 6.852 -10.075 -8.507 1.00 . B B . 83 GLU CG 1 1
19 51119 2 2 10 GLU H H 8.525 -7.762 -8.303 1.00 . B B . 83 GLU H 1 1
19 51120 2 2 10 GLU HA H 6.262 -7.981 -6.684 1.00 . B B . 83 GLU HA 1 1
19 51121 2 2 10 GLU HB2 H 8.480 -9.996 -7.119 1.00 . B B . 83 GLU HB2 1 1
19 51122 2 2 10 GLU HB3 H 6.936 -10.348 -6.389 1.00 . B B . 83 GLU HB3 1 1
19 51123 2 2 10 GLU HG2 H 6.971 -11.135 -8.674 1.00 . B B . 83 GLU HG2 1 1
19 51124 2 2 10 GLU HG3 H 5.798 -9.842 -8.504 1.00 . B B . 83 GLU HG3 1 1
19 51125 2 2 10 GLU N N 8.030 -7.359 -7.549 1.00 . B B . 83 GLU N 1 1
19 51126 2 2 10 GLU O O 7.051 -8.210 -4.275 1.00 . B B . 83 GLU O 1 1
19 51127 2 2 10 GLU OE1 O 8.699 -8.990 -9.585 1.00 . B B . 83 GLU OE1 1 1
19 51128 2 2 10 GLU OE2 O 6.844 -9.158 -10.696 1.00 . B B . 83 GLU OE2 1 1
19 51129 2 2 11 ALA C C 9.205 -6.565 -3.093 1.00 . B B . 84 ALA C 1 1
19 51130 2 2 11 ALA CA C 9.786 -7.757 -3.844 1.00 . B B . 84 ALA CA 1 1
19 51131 2 2 11 ALA CB C 11.289 -7.606 -4.026 1.00 . B B . 84 ALA CB 1 1
19 51132 2 2 11 ALA H H 9.660 -7.856 -5.948 1.00 . B B . 84 ALA H 1 1
19 51133 2 2 11 ALA HA H 9.597 -8.651 -3.268 1.00 . B B . 84 ALA HA 1 1
19 51134 2 2 11 ALA HB1 H 11.668 -8.447 -4.590 1.00 . B B . 84 ALA HB1 1 1
19 51135 2 2 11 ALA HB2 H 11.774 -7.577 -3.062 1.00 . B B . 84 ALA HB2 1 1
19 51136 2 2 11 ALA HB3 H 11.496 -6.692 -4.563 1.00 . B B . 84 ALA HB3 1 1
19 51137 2 2 11 ALA N N 9.130 -7.917 -5.126 1.00 . B B . 84 ALA N 1 1
19 51138 2 2 11 ALA O O 8.709 -6.718 -1.966 1.00 . B B . 84 ALA O 1 1
19 51139 2 2 12 TRP C C 7.156 -4.276 -3.002 1.00 . B B . 85 TRP C 1 1
19 51140 2 2 12 TRP CA C 8.656 -4.193 -3.125 1.00 . B B . 85 TRP CA 1 1
19 51141 2 2 12 TRP CB C 9.041 -2.908 -3.846 1.00 . B B . 85 TRP CB 1 1
19 51142 2 2 12 TRP CD1 C 11.483 -2.188 -3.954 1.00 . B B . 85 TRP CD1 1 1
19 51143 2 2 12 TRP CD2 C 10.440 -1.577 -2.082 1.00 . B B . 85 TRP CD2 1 1
19 51144 2 2 12 TRP CE2 C 11.757 -1.106 -2.026 1.00 . B B . 85 TRP CE2 1 1
19 51145 2 2 12 TRP CE3 C 9.589 -1.317 -1.005 1.00 . B B . 85 TRP CE3 1 1
19 51146 2 2 12 TRP CG C 10.285 -2.260 -3.336 1.00 . B B . 85 TRP CG 1 1
19 51147 2 2 12 TRP CH2 C 11.401 -0.149 0.095 1.00 . B B . 85 TRP CH2 1 1
19 51148 2 2 12 TRP CZ2 C 12.252 -0.387 -0.943 1.00 . B B . 85 TRP CZ2 1 1
19 51149 2 2 12 TRP CZ3 C 10.081 -0.606 0.073 1.00 . B B . 85 TRP CZ3 1 1
19 51150 2 2 12 TRP H H 9.642 -5.332 -4.620 1.00 . B B . 85 TRP H 1 1
19 51151 2 2 12 TRP HA H 9.054 -4.147 -2.122 1.00 . B B . 85 TRP HA 1 1
19 51152 2 2 12 TRP HB2 H 9.188 -3.120 -4.895 1.00 . B B . 85 TRP HB2 1 1
19 51153 2 2 12 TRP HB3 H 8.231 -2.201 -3.741 1.00 . B B . 85 TRP HB3 1 1
19 51154 2 2 12 TRP HD1 H 11.694 -2.610 -4.925 1.00 . B B . 85 TRP HD1 1 1
19 51155 2 2 12 TRP HE1 H 13.306 -1.272 -3.405 1.00 . B B . 85 TRP HE1 1 1
19 51156 2 2 12 TRP HE3 H 8.566 -1.662 -1.005 1.00 . B B . 85 TRP HE3 1 1
19 51157 2 2 12 TRP HH2 H 11.742 0.401 0.959 1.00 . B B . 85 TRP HH2 1 1
19 51158 2 2 12 TRP HZ2 H 13.270 -0.027 -0.912 1.00 . B B . 85 TRP HZ2 1 1
19 51159 2 2 12 TRP HZ3 H 9.440 -0.397 0.916 1.00 . B B . 85 TRP HZ3 1 1
19 51160 2 2 12 TRP N N 9.231 -5.391 -3.728 1.00 . B B . 85 TRP N 1 1
19 51161 2 2 12 TRP NE1 N 12.369 -1.479 -3.182 1.00 . B B . 85 TRP NE1 1 1
19 51162 2 2 12 TRP O O 6.609 -3.825 -2.012 1.00 . B B . 85 TRP O 1 1
19 51163 2 2 13 LYS C C 4.615 -5.703 -2.741 1.00 . B B . 86 LYS C 1 1
19 51164 2 2 13 LYS CA C 5.047 -5.019 -4.009 1.00 . B B . 86 LYS CA 1 1
19 51165 2 2 13 LYS CB C 4.635 -5.897 -5.177 1.00 . B B . 86 LYS CB 1 1
19 51166 2 2 13 LYS CD C 2.821 -4.395 -6.035 1.00 . B B . 86 LYS CD 1 1
19 51167 2 2 13 LYS CE C 1.453 -4.339 -6.680 1.00 . B B . 86 LYS CE 1 1
19 51168 2 2 13 LYS CG C 3.167 -5.801 -5.566 1.00 . B B . 86 LYS CG 1 1
19 51169 2 2 13 LYS H H 7.016 -5.186 -4.771 1.00 . B B . 86 LYS H 1 1
19 51170 2 2 13 LYS HA H 4.581 -4.050 -4.103 1.00 . B B . 86 LYS HA 1 1
19 51171 2 2 13 LYS HB2 H 5.274 -5.683 -6.016 1.00 . B B . 86 LYS HB2 1 1
19 51172 2 2 13 LYS HB3 H 4.832 -6.919 -4.886 1.00 . B B . 86 LYS HB3 1 1
19 51173 2 2 13 LYS HD2 H 2.823 -3.728 -5.186 1.00 . B B . 86 LYS HD2 1 1
19 51174 2 2 13 LYS HD3 H 3.563 -4.071 -6.750 1.00 . B B . 86 LYS HD3 1 1
19 51175 2 2 13 LYS HE2 H 0.714 -4.650 -5.956 1.00 . B B . 86 LYS HE2 1 1
19 51176 2 2 13 LYS HE3 H 1.246 -3.326 -6.990 1.00 . B B . 86 LYS HE3 1 1
19 51177 2 2 13 LYS HG2 H 2.957 -6.500 -6.361 1.00 . B B . 86 LYS HG2 1 1
19 51178 2 2 13 LYS HG3 H 2.563 -6.041 -4.704 1.00 . B B . 86 LYS HG3 1 1
19 51179 2 2 13 LYS HZ1 H 0.542 -5.019 -8.442 1.00 . B B . 86 LYS HZ1 1 1
19 51180 2 2 13 LYS HZ2 H 1.275 -6.224 -7.558 1.00 . B B . 86 LYS HZ2 1 1
19 51181 2 2 13 LYS HZ3 H 2.221 -5.154 -8.459 1.00 . B B . 86 LYS HZ3 1 1
19 51182 2 2 13 LYS N N 6.504 -4.867 -3.994 1.00 . B B . 86 LYS N 1 1
19 51183 2 2 13 LYS NZ N 1.375 -5.231 -7.859 1.00 . B B . 86 LYS NZ 1 1
19 51184 2 2 13 LYS O O 3.846 -5.163 -1.958 1.00 . B B . 86 LYS O 1 1
19 51185 2 2 14 HIS C C 5.325 -6.977 -0.062 1.00 . B B . 87 HIS C 1 1
19 51186 2 2 14 HIS CA C 4.896 -7.673 -1.347 1.00 . B B . 87 HIS CA 1 1
19 51187 2 2 14 HIS CB C 5.502 -9.083 -1.450 1.00 . B B . 87 HIS CB 1 1
19 51188 2 2 14 HIS CD2 C 4.538 -10.142 -3.614 1.00 . B B . 87 HIS CD2 1 1
19 51189 2 2 14 HIS CE1 C 3.305 -11.689 -2.691 1.00 . B B . 87 HIS CE1 1 1
19 51190 2 2 14 HIS CG C 4.689 -10.034 -2.275 1.00 . B B . 87 HIS CG 1 1
19 51191 2 2 14 HIS H H 5.810 -7.178 -3.224 1.00 . B B . 87 HIS H 1 1
19 51192 2 2 14 HIS HA H 3.821 -7.771 -1.306 1.00 . B B . 87 HIS HA 1 1
19 51193 2 2 14 HIS HB2 H 6.468 -8.997 -1.925 1.00 . B B . 87 HIS HB2 1 1
19 51194 2 2 14 HIS HB3 H 5.635 -9.504 -0.466 1.00 . B B . 87 HIS HB3 1 1
19 51195 2 2 14 HIS HD1 H 3.797 -11.247 -0.774 1.00 . B B . 87 HIS HD1 1 1
19 51196 2 2 14 HIS HD2 H 5.021 -9.527 -4.360 1.00 . B B . 87 HIS HD2 1 1
19 51197 2 2 14 HIS HE1 H 2.626 -12.518 -2.559 1.00 . B B . 87 HIS HE1 1 1
19 51198 2 2 14 HIS HE2 H 3.235 -11.374 -4.698 1.00 . B B . 87 HIS HE2 1 1
19 51199 2 2 14 HIS N N 5.179 -6.871 -2.530 1.00 . B B . 87 HIS N 1 1
19 51200 2 2 14 HIS ND1 N 3.901 -11.024 -1.729 1.00 . B B . 87 HIS ND1 1 1
19 51201 2 2 14 HIS NE2 N 3.673 -11.175 -3.841 1.00 . B B . 87 HIS NE2 1 1
19 51202 2 2 14 HIS O O 4.730 -7.197 0.987 1.00 . B B . 87 HIS O 1 1
19 51203 2 2 15 ALA C C 5.794 -4.305 1.397 1.00 . B B . 88 ALA C 1 1
19 51204 2 2 15 ALA CA C 6.806 -5.377 0.993 1.00 . B B . 88 ALA CA 1 1
19 51205 2 2 15 ALA CB C 8.164 -4.752 0.699 1.00 . B B . 88 ALA CB 1 1
19 51206 2 2 15 ALA H H 6.763 -5.989 -1.024 1.00 . B B . 88 ALA H 1 1
19 51207 2 2 15 ALA HA H 6.915 -6.076 1.808 1.00 . B B . 88 ALA HA 1 1
19 51208 2 2 15 ALA HB1 H 8.865 -5.523 0.414 1.00 . B B . 88 ALA HB1 1 1
19 51209 2 2 15 ALA HB2 H 8.522 -4.250 1.587 1.00 . B B . 88 ALA HB2 1 1
19 51210 2 2 15 ALA HB3 H 8.063 -4.034 -0.101 1.00 . B B . 88 ALA HB3 1 1
19 51211 2 2 15 ALA N N 6.328 -6.124 -0.155 1.00 . B B . 88 ALA N 1 1
19 51212 2 2 15 ALA O O 5.327 -4.285 2.537 1.00 . B B . 88 ALA O 1 1
19 51213 2 2 16 ILE C C 3.160 -2.916 1.152 1.00 . B B . 89 ILE C 1 1
19 51214 2 2 16 ILE CA C 4.481 -2.345 0.650 1.00 . B B . 89 ILE CA 1 1
19 51215 2 2 16 ILE CB C 4.181 -1.582 -0.692 1.00 . B B . 89 ILE CB 1 1
19 51216 2 2 16 ILE CD1 C 6.279 -0.097 -0.583 1.00 . B B . 89 ILE CD1 1 1
19 51217 2 2 16 ILE CG1 C 5.465 -1.077 -1.384 1.00 . B B . 89 ILE CG1 1 1
19 51218 2 2 16 ILE CG2 C 3.208 -0.425 -0.467 1.00 . B B . 89 ILE CG2 1 1
19 51219 2 2 16 ILE H H 5.831 -3.562 -0.458 1.00 . B B . 89 ILE H 1 1
19 51220 2 2 16 ILE HA H 4.885 -1.650 1.370 1.00 . B B . 89 ILE HA 1 1
19 51221 2 2 16 ILE HB H 3.686 -2.285 -1.347 1.00 . B B . 89 ILE HB 1 1
19 51222 2 2 16 ILE HD11 H 6.601 -0.565 0.334 1.00 . B B . 89 ILE HD11 1 1
19 51223 2 2 16 ILE HD12 H 5.668 0.766 -0.367 1.00 . B B . 89 ILE HD12 1 1
19 51224 2 2 16 ILE HD13 H 7.142 0.207 -1.157 1.00 . B B . 89 ILE HD13 1 1
19 51225 2 2 16 ILE HG12 H 6.103 -1.922 -1.598 1.00 . B B . 89 ILE HG12 1 1
19 51226 2 2 16 ILE HG13 H 5.193 -0.604 -2.316 1.00 . B B . 89 ILE HG13 1 1
19 51227 2 2 16 ILE HG21 H 2.274 -0.808 -0.083 1.00 . B B . 89 ILE HG21 1 1
19 51228 2 2 16 ILE HG22 H 3.030 0.085 -1.403 1.00 . B B . 89 ILE HG22 1 1
19 51229 2 2 16 ILE HG23 H 3.634 0.267 0.244 1.00 . B B . 89 ILE HG23 1 1
19 51230 2 2 16 ILE N N 5.435 -3.447 0.437 1.00 . B B . 89 ILE N 1 1
19 51231 2 2 16 ILE O O 2.626 -2.508 2.187 1.00 . B B . 89 ILE O 1 1
19 51232 2 2 17 GLN C C 1.359 -5.237 2.019 1.00 . B B . 90 GLN C 1 1
19 51233 2 2 17 GLN CA C 1.433 -4.560 0.645 1.00 . B B . 90 GLN CA 1 1
19 51234 2 2 17 GLN CB C 1.243 -5.548 -0.486 1.00 . B B . 90 GLN CB 1 1
19 51235 2 2 17 GLN CD C -0.053 -7.216 -1.726 1.00 . B B . 90 GLN CD 1 1
19 51236 2 2 17 GLN CG C -0.021 -6.345 -0.498 1.00 . B B . 90 GLN CG 1 1
19 51237 2 2 17 GLN H H 3.247 -4.217 -0.326 1.00 . B B . 90 GLN H 1 1
19 51238 2 2 17 GLN HA H 0.652 -3.818 0.577 1.00 . B B . 90 GLN HA 1 1
19 51239 2 2 17 GLN HB2 H 1.267 -4.993 -1.412 1.00 . B B . 90 GLN HB2 1 1
19 51240 2 2 17 GLN HB3 H 2.079 -6.232 -0.480 1.00 . B B . 90 GLN HB3 1 1
19 51241 2 2 17 GLN HE21 H 0.907 -8.640 -0.759 1.00 . B B . 90 GLN HE21 1 1
19 51242 2 2 17 GLN HE22 H 0.492 -8.992 -2.399 1.00 . B B . 90 GLN HE22 1 1
19 51243 2 2 17 GLN HG2 H -0.056 -6.965 0.386 1.00 . B B . 90 GLN HG2 1 1
19 51244 2 2 17 GLN HG3 H -0.869 -5.677 -0.519 1.00 . B B . 90 GLN HG3 1 1
19 51245 2 2 17 GLN N N 2.698 -3.902 0.427 1.00 . B B . 90 GLN N 1 1
19 51246 2 2 17 GLN NE2 N 0.506 -8.391 -1.621 1.00 . B B . 90 GLN NE2 1 1
19 51247 2 2 17 GLN O O 0.366 -5.106 2.713 1.00 . B B . 90 GLN O 1 1
19 51248 2 2 17 GLN OE1 O -0.553 -6.819 -2.776 1.00 . B B . 90 GLN OE1 1 1
19 51249 2 2 18 LYS C C 2.572 -5.617 4.876 1.00 . B B . 91 LYS C 1 1
19 51250 2 2 18 LYS CA C 2.400 -6.604 3.723 1.00 . B B . 91 LYS CA 1 1
19 51251 2 2 18 LYS CB C 3.451 -7.717 3.793 1.00 . B B . 91 LYS CB 1 1
19 51252 2 2 18 LYS CD C 2.103 -9.268 5.280 1.00 . B B . 91 LYS CD 1 1
19 51253 2 2 18 LYS CE C 2.097 -10.072 6.577 1.00 . B B . 91 LYS CE 1 1
19 51254 2 2 18 LYS CG C 3.431 -8.540 5.082 1.00 . B B . 91 LYS CG 1 1
19 51255 2 2 18 LYS H H 3.218 -5.982 1.864 1.00 . B B . 91 LYS H 1 1
19 51256 2 2 18 LYS HA H 1.418 -7.046 3.815 1.00 . B B . 91 LYS HA 1 1
19 51257 2 2 18 LYS HB2 H 3.269 -8.389 2.970 1.00 . B B . 91 LYS HB2 1 1
19 51258 2 2 18 LYS HB3 H 4.431 -7.278 3.681 1.00 . B B . 91 LYS HB3 1 1
19 51259 2 2 18 LYS HD2 H 1.302 -8.546 5.315 1.00 . B B . 91 LYS HD2 1 1
19 51260 2 2 18 LYS HD3 H 1.946 -9.941 4.449 1.00 . B B . 91 LYS HD3 1 1
19 51261 2 2 18 LYS HE2 H 2.438 -9.430 7.375 1.00 . B B . 91 LYS HE2 1 1
19 51262 2 2 18 LYS HE3 H 1.085 -10.389 6.778 1.00 . B B . 91 LYS HE3 1 1
19 51263 2 2 18 LYS HG2 H 4.227 -9.269 5.050 1.00 . B B . 91 LYS HG2 1 1
19 51264 2 2 18 LYS HG3 H 3.591 -7.872 5.917 1.00 . B B . 91 LYS HG3 1 1
19 51265 2 2 18 LYS HZ1 H 2.559 -11.990 5.929 1.00 . B B . 91 LYS HZ1 1 1
19 51266 2 2 18 LYS HZ2 H 3.162 -11.646 7.469 1.00 . B B . 91 LYS HZ2 1 1
19 51267 2 2 18 LYS HZ3 H 3.906 -11.016 6.098 1.00 . B B . 91 LYS HZ3 1 1
19 51268 2 2 18 LYS N N 2.419 -5.921 2.431 1.00 . B B . 91 LYS N 1 1
19 51269 2 2 18 LYS NZ N 2.981 -11.251 6.526 1.00 . B B . 91 LYS NZ 1 1
19 51270 2 2 18 LYS O O 2.028 -5.825 5.962 1.00 . B B . 91 LYS O 1 1
19 51271 2 2 19 ALA C C 2.150 -2.835 5.942 1.00 . B B . 92 ALA C 1 1
19 51272 2 2 19 ALA CA C 3.490 -3.509 5.652 1.00 . B B . 92 ALA CA 1 1
19 51273 2 2 19 ALA CB C 4.521 -2.495 5.195 1.00 . B B . 92 ALA CB 1 1
19 51274 2 2 19 ALA H H 3.759 -4.448 3.769 1.00 . B B . 92 ALA H 1 1
19 51275 2 2 19 ALA HA H 3.840 -3.989 6.554 1.00 . B B . 92 ALA HA 1 1
19 51276 2 2 19 ALA HB1 H 4.678 -1.767 5.977 1.00 . B B . 92 ALA HB1 1 1
19 51277 2 2 19 ALA HB2 H 4.161 -1.996 4.306 1.00 . B B . 92 ALA HB2 1 1
19 51278 2 2 19 ALA HB3 H 5.452 -2.998 4.977 1.00 . B B . 92 ALA HB3 1 1
19 51279 2 2 19 ALA N N 3.309 -4.544 4.638 1.00 . B B . 92 ALA N 1 1
19 51280 2 2 19 ALA O O 1.823 -2.511 7.092 1.00 . B B . 92 ALA O 1 1
19 51281 2 2 20 LYS C C -0.939 -3.171 5.533 1.00 . B B . 93 LYS C 1 1
19 51282 2 2 20 LYS CA C 0.031 -2.115 4.979 1.00 . B B . 93 LYS CA 1 1
19 51283 2 2 20 LYS CB C -0.451 -1.760 3.596 1.00 . B B . 93 LYS CB 1 1
19 51284 2 2 20 LYS CD C -0.310 -0.557 1.467 1.00 . B B . 93 LYS CD 1 1
19 51285 2 2 20 LYS CE C -0.334 0.803 0.810 1.00 . B B . 93 LYS CE 1 1
19 51286 2 2 20 LYS CG C 0.101 -0.523 2.933 1.00 . B B . 93 LYS CG 1 1
19 51287 2 2 20 LYS H H 1.744 -2.884 4.009 1.00 . B B . 93 LYS H 1 1
19 51288 2 2 20 LYS HA H 0.034 -1.227 5.590 1.00 . B B . 93 LYS HA 1 1
19 51289 2 2 20 LYS HB2 H -0.221 -2.589 2.945 1.00 . B B . 93 LYS HB2 1 1
19 51290 2 2 20 LYS HB3 H -1.526 -1.667 3.637 1.00 . B B . 93 LYS HB3 1 1
19 51291 2 2 20 LYS HD2 H 0.410 -1.167 0.943 1.00 . B B . 93 LYS HD2 1 1
19 51292 2 2 20 LYS HD3 H -1.285 -1.014 1.387 1.00 . B B . 93 LYS HD3 1 1
19 51293 2 2 20 LYS HE2 H 0.615 1.290 0.979 1.00 . B B . 93 LYS HE2 1 1
19 51294 2 2 20 LYS HE3 H -0.488 0.672 -0.251 1.00 . B B . 93 LYS HE3 1 1
19 51295 2 2 20 LYS HG2 H -0.301 0.360 3.409 1.00 . B B . 93 LYS HG2 1 1
19 51296 2 2 20 LYS HG3 H 1.179 -0.527 2.997 1.00 . B B . 93 LYS HG3 1 1
19 51297 2 2 20 LYS HZ1 H -1.197 2.003 2.311 1.00 . B B . 93 LYS HZ1 1 1
19 51298 2 2 20 LYS HZ2 H -2.299 1.101 1.451 1.00 . B B . 93 LYS HZ2 1 1
19 51299 2 2 20 LYS HZ3 H -1.628 2.462 0.729 1.00 . B B . 93 LYS HZ3 1 1
19 51300 2 2 20 LYS N N 1.379 -2.654 4.892 1.00 . B B . 93 LYS N 1 1
19 51301 2 2 20 LYS NZ N -1.415 1.651 1.352 1.00 . B B . 93 LYS NZ 1 1
19 51302 2 2 20 LYS O O -1.934 -2.836 6.173 1.00 . B B . 93 LYS O 1 1
19 51303 2 2 21 HIS C C -2.399 -5.966 4.395 1.00 . B B . 94 HIS C 1 1
19 51304 2 2 21 HIS CA C -1.412 -5.672 5.523 1.00 . B B . 94 HIS CA 1 1
19 51305 2 2 21 HIS CB C -2.105 -5.648 6.918 1.00 . B B . 94 HIS CB 1 1
19 51306 2 2 21 HIS CD2 C -3.906 -7.542 7.097 1.00 . B B . 94 HIS CD2 1 1
19 51307 2 2 21 HIS CE1 C -2.760 -8.913 8.348 1.00 . B B . 94 HIS CE1 1 1
19 51308 2 2 21 HIS CG C -2.701 -6.969 7.345 1.00 . B B . 94 HIS CG 1 1
19 51309 2 2 21 HIS H H 0.173 -4.561 4.663 1.00 . B B . 94 HIS H 1 1
19 51310 2 2 21 HIS HA H -0.685 -6.472 5.490 1.00 . B B . 94 HIS HA 1 1
19 51311 2 2 21 HIS HB2 H -1.382 -5.361 7.666 1.00 . B B . 94 HIS HB2 1 1
19 51312 2 2 21 HIS HB3 H -2.895 -4.913 6.898 1.00 . B B . 94 HIS HB3 1 1
19 51313 2 2 21 HIS HD1 H -1.120 -7.720 8.496 1.00 . B B . 94 HIS HD1 1 1
19 51314 2 2 21 HIS HD2 H -4.709 -7.122 6.509 1.00 . B B . 94 HIS HD2 1 1
19 51315 2 2 21 HIS HE1 H -2.475 -9.773 8.936 1.00 . B B . 94 HIS HE1 1 1
19 51316 2 2 21 HIS HE2 H -4.635 -9.422 7.773 1.00 . B B . 94 HIS HE2 1 1
19 51317 2 2 21 HIS N N -0.636 -4.437 5.206 1.00 . B B . 94 HIS N 1 1
19 51318 2 2 21 HIS ND1 N -2.025 -7.861 8.131 1.00 . B B . 94 HIS ND1 1 1
19 51319 2 2 21 HIS NE2 N -3.905 -8.752 7.736 1.00 . B B . 94 HIS NE2 1 1
19 51320 2 2 21 HIS O O -2.749 -7.116 4.132 1.00 . B B . 94 HIS O 1 1
19 51321 2 2 22 MET C C -3.128 -3.978 1.599 1.00 . B B . 95 MET C 1 1
19 51322 2 2 22 MET CA C -3.696 -4.946 2.592 1.00 . B B . 95 MET CA 1 1
19 51323 2 2 22 MET CB C -5.089 -4.431 2.992 1.00 . B B . 95 MET CB 1 1
19 51324 2 2 22 MET CE C -7.181 -7.618 4.551 1.00 . B B . 95 MET CE 1 1
19 51325 2 2 22 MET CG C -5.851 -5.308 3.948 1.00 . B B . 95 MET CG 1 1
19 51326 2 2 22 MET H H -2.447 -4.039 3.982 1.00 . B B . 95 MET H 1 1
19 51327 2 2 22 MET HA H -3.763 -5.946 2.191 1.00 . B B . 95 MET HA 1 1
19 51328 2 2 22 MET HB2 H -4.978 -3.458 3.446 1.00 . B B . 95 MET HB2 1 1
19 51329 2 2 22 MET HB3 H -5.675 -4.320 2.092 1.00 . B B . 95 MET HB3 1 1
19 51330 2 2 22 MET HE1 H -7.522 -8.600 4.255 1.00 . B B . 95 MET HE1 1 1
19 51331 2 2 22 MET HE2 H -8.032 -7.002 4.801 1.00 . B B . 95 MET HE2 1 1
19 51332 2 2 22 MET HE3 H -6.536 -7.707 5.412 1.00 . B B . 95 MET HE3 1 1
19 51333 2 2 22 MET HG2 H -5.233 -5.494 4.814 1.00 . B B . 95 MET HG2 1 1
19 51334 2 2 22 MET HG3 H -6.756 -4.800 4.250 1.00 . B B . 95 MET HG3 1 1
19 51335 2 2 22 MET N N -2.797 -4.919 3.730 1.00 . B B . 95 MET N 1 1
19 51336 2 2 22 MET O O -2.507 -3.034 2.013 1.00 . B B . 95 MET O 1 1
19 51337 2 2 22 MET SD S -6.289 -6.878 3.211 1.00 . B B . 95 MET SD 1 1
19 51338 2 2 23 PRO C C -3.649 -1.888 -0.591 1.00 . B B . 96 PRO C 1 1
19 51339 2 2 23 PRO CA C -2.839 -3.176 -0.692 1.00 . B B . 96 PRO CA 1 1
19 51340 2 2 23 PRO CB C -3.093 -3.851 -2.054 1.00 . B B . 96 PRO CB 1 1
19 51341 2 2 23 PRO CD C -4.006 -5.284 -0.356 1.00 . B B . 96 PRO CD 1 1
19 51342 2 2 23 PRO CG C -3.444 -5.271 -1.748 1.00 . B B . 96 PRO CG 1 1
19 51343 2 2 23 PRO HA H -1.789 -2.963 -0.559 1.00 . B B . 96 PRO HA 1 1
19 51344 2 2 23 PRO HB2 H -3.906 -3.345 -2.554 1.00 . B B . 96 PRO HB2 1 1
19 51345 2 2 23 PRO HB3 H -2.202 -3.787 -2.662 1.00 . B B . 96 PRO HB3 1 1
19 51346 2 2 23 PRO HD2 H -5.074 -5.130 -0.378 1.00 . B B . 96 PRO HD2 1 1
19 51347 2 2 23 PRO HD3 H -3.764 -6.215 0.136 1.00 . B B . 96 PRO HD3 1 1
19 51348 2 2 23 PRO HG2 H -4.182 -5.621 -2.455 1.00 . B B . 96 PRO HG2 1 1
19 51349 2 2 23 PRO HG3 H -2.560 -5.888 -1.804 1.00 . B B . 96 PRO HG3 1 1
19 51350 2 2 23 PRO N N -3.328 -4.153 0.289 1.00 . B B . 96 PRO N 1 1
19 51351 2 2 23 PRO O O -3.200 -0.825 -0.997 1.00 . B B . 96 PRO O 1 1
19 51352 2 2 24 ASP C C -6.729 -0.907 -1.002 1.00 . B B . 97 ASP C 1 1
19 51353 2 2 24 ASP CA C -5.853 -1.012 0.223 1.00 . B B . 97 ASP CA 1 1
19 51354 2 2 24 ASP CB C -5.338 0.388 0.662 1.00 . B B . 97 ASP CB 1 1
19 51355 2 2 24 ASP CG C -4.905 0.455 2.107 1.00 . B B . 97 ASP CG 1 1
19 51356 2 2 24 ASP H H -4.966 -2.927 0.418 1.00 . B B . 97 ASP H 1 1
19 51357 2 2 24 ASP HA H -6.462 -1.419 1.016 1.00 . B B . 97 ASP HA 1 1
19 51358 2 2 24 ASP HB2 H -4.487 0.643 0.048 1.00 . B B . 97 ASP HB2 1 1
19 51359 2 2 24 ASP HB3 H -6.120 1.115 0.498 1.00 . B B . 97 ASP HB3 1 1
19 51360 2 2 24 ASP N N -4.820 -2.035 0.047 1.00 . B B . 97 ASP N 1 1
19 51361 2 2 24 ASP O O -6.245 -1.003 -2.126 1.00 . B B . 97 ASP O 1 1
19 51362 2 2 24 ASP OD1 O -3.698 0.683 2.386 1.00 . B B . 97 ASP OD1 1 1
19 51363 2 2 24 ASP OD2 O -5.768 0.312 3.004 1.00 . B B . 97 ASP OD2 1 1
19 51364 2 2 25 PRO C C -8.870 0.827 -2.443 1.00 . B B . 98 PRO C 1 1
19 51365 2 2 25 PRO CA C -8.946 -0.611 -1.942 1.00 . B B . 98 PRO CA 1 1
19 51366 2 2 25 PRO CB C -10.342 -0.926 -1.363 1.00 . B B . 98 PRO CB 1 1
19 51367 2 2 25 PRO CD C -8.780 -0.803 0.450 1.00 . B B . 98 PRO CD 1 1
19 51368 2 2 25 PRO CG C -10.111 -1.364 0.050 1.00 . B B . 98 PRO CG 1 1
19 51369 2 2 25 PRO HA H -8.708 -1.288 -2.750 1.00 . B B . 98 PRO HA 1 1
19 51370 2 2 25 PRO HB2 H -10.951 -0.035 -1.399 1.00 . B B . 98 PRO HB2 1 1
19 51371 2 2 25 PRO HB3 H -10.808 -1.706 -1.947 1.00 . B B . 98 PRO HB3 1 1
19 51372 2 2 25 PRO HD2 H -8.899 0.191 0.855 1.00 . B B . 98 PRO HD2 1 1
19 51373 2 2 25 PRO HD3 H -8.322 -1.465 1.168 1.00 . B B . 98 PRO HD3 1 1
19 51374 2 2 25 PRO HG2 H -10.888 -0.972 0.689 1.00 . B B . 98 PRO HG2 1 1
19 51375 2 2 25 PRO HG3 H -10.095 -2.443 0.101 1.00 . B B . 98 PRO HG3 1 1
19 51376 2 2 25 PRO N N -8.050 -0.787 -0.825 1.00 . B B . 98 PRO N 1 1
19 51377 2 2 25 PRO O O -9.389 1.750 -1.803 1.00 . B B . 98 PRO O 1 1
19 51378 2 2 26 TRP C C -9.135 2.727 -4.941 1.00 . B B . 99 TRP C 1 1
19 51379 2 2 26 TRP CA C -7.966 2.333 -4.082 1.00 . B B . 99 TRP CA 1 1
19 51380 2 2 26 TRP CB C -6.716 2.397 -4.964 1.00 . B B . 99 TRP CB 1 1
19 51381 2 2 26 TRP CD1 C -4.782 2.474 -3.302 1.00 . B B . 99 TRP CD1 1 1
19 51382 2 2 26 TRP CD2 C -4.732 0.751 -4.719 1.00 . B B . 99 TRP CD2 1 1
19 51383 2 2 26 TRP CE2 C -3.618 0.662 -3.878 1.00 . B B . 99 TRP CE2 1 1
19 51384 2 2 26 TRP CE3 C -4.920 -0.225 -5.696 1.00 . B B . 99 TRP CE3 1 1
19 51385 2 2 26 TRP CG C -5.467 1.906 -4.329 1.00 . B B . 99 TRP CG 1 1
19 51386 2 2 26 TRP CH2 C -2.896 -1.306 -4.954 1.00 . B B . 99 TRP CH2 1 1
19 51387 2 2 26 TRP CZ2 C -2.686 -0.367 -3.988 1.00 . B B . 99 TRP CZ2 1 1
19 51388 2 2 26 TRP CZ3 C -4.001 -1.238 -5.804 1.00 . B B . 99 TRP CZ3 1 1
19 51389 2 2 26 TRP H H -7.721 0.252 -3.950 1.00 . B B . 99 TRP H 1 1
19 51390 2 2 26 TRP HA H -7.846 3.041 -3.276 1.00 . B B . 99 TRP HA 1 1
19 51391 2 2 26 TRP HB2 H -6.884 1.800 -5.847 1.00 . B B . 99 TRP HB2 1 1
19 51392 2 2 26 TRP HB3 H -6.560 3.422 -5.267 1.00 . B B . 99 TRP HB3 1 1
19 51393 2 2 26 TRP HD1 H -5.083 3.375 -2.789 1.00 . B B . 99 TRP HD1 1 1
19 51394 2 2 26 TRP HE1 H -3.010 1.928 -2.306 1.00 . B B . 99 TRP HE1 1 1
19 51395 2 2 26 TRP HE3 H -5.767 -0.189 -6.363 1.00 . B B . 99 TRP HE3 1 1
19 51396 2 2 26 TRP HH2 H -2.198 -2.120 -5.076 1.00 . B B . 99 TRP HH2 1 1
19 51397 2 2 26 TRP HZ2 H -1.828 -0.435 -3.337 1.00 . B B . 99 TRP HZ2 1 1
19 51398 2 2 26 TRP HZ3 H -4.133 -1.999 -6.559 1.00 . B B . 99 TRP HZ3 1 1
19 51399 2 2 26 TRP N N -8.155 1.018 -3.524 1.00 . B B . 99 TRP N 1 1
19 51400 2 2 26 TRP NE1 N -3.668 1.731 -3.022 1.00 . B B . 99 TRP NE1 1 1
19 51401 2 2 26 TRP O O -9.912 1.888 -5.398 1.00 . B B . 99 TRP O 1 1
19 51402 2 2 27 ALA C C -9.397 5.660 -6.768 1.00 . B B . 100 ALA C 1 1
19 51403 2 2 27 ALA CA C -10.158 4.575 -6.049 1.00 . B B . 100 ALA CA 1 1
19 51404 2 2 27 ALA CB C -11.370 5.128 -5.308 1.00 . B B . 100 ALA CB 1 1
19 51405 2 2 27 ALA H H -8.625 4.606 -4.694 1.00 . B B . 100 ALA H 1 1
19 51406 2 2 27 ALA HA H -10.466 3.821 -6.759 1.00 . B B . 100 ALA HA 1 1
19 51407 2 2 27 ALA HB1 H -11.929 4.318 -4.863 1.00 . B B . 100 ALA HB1 1 1
19 51408 2 2 27 ALA HB2 H -12.008 5.657 -6.001 1.00 . B B . 100 ALA HB2 1 1
19 51409 2 2 27 ALA HB3 H -11.045 5.808 -4.535 1.00 . B B . 100 ALA HB3 1 1
19 51410 2 2 27 ALA N N -9.230 3.989 -5.158 1.00 . B B . 100 ALA N 1 1
19 51411 2 2 27 ALA O O -9.110 6.697 -6.152 1.00 . B B . 100 ALA O 1 1
19 51412 2 2 27 ALA OXT O -8.984 5.439 -7.926 1.00 . B B . 100 ALA OXT 1 1
19 51413 3 3 1 CA CA CA -20.097 -6.183 -6.369 1.00 . C A . 501 CA CA 1 1
19 51414 4 3 1 CA CA CA -22.302 -1.803 4.159 1.00 . D A . 502 CA CA 1 1
20 51415 1 1 1 ALA C C -9.809 1.110 -10.899 1.00 . A A . 1 ALA C 1 1
20 51416 1 1 1 ALA CA C -9.033 2.313 -11.370 1.00 . A A . 1 ALA CA 1 1
20 51417 1 1 1 ALA CB C -7.589 2.226 -10.921 1.00 . A A . 1 ALA CB 1 1
20 51418 1 1 1 ALA H1 H -9.653 3.453 -9.794 1.00 . A A . 1 ALA H1 1 1
20 51419 1 1 1 ALA H2 H -10.648 3.560 -11.133 1.00 . A A . 1 ALA H2 1 1
20 51420 1 1 1 ALA H3 H -9.161 4.380 -11.123 1.00 . A A . 1 ALA H3 1 1
20 51421 1 1 1 ALA HA H -9.060 2.352 -12.448 1.00 . A A . 1 ALA HA 1 1
20 51422 1 1 1 ALA HB1 H -7.046 3.091 -11.274 1.00 . A A . 1 ALA HB1 1 1
20 51423 1 1 1 ALA HB2 H -7.138 1.329 -11.321 1.00 . A A . 1 ALA HB2 1 1
20 51424 1 1 1 ALA HB3 H -7.551 2.196 -9.842 1.00 . A A . 1 ALA HB3 1 1
20 51425 1 1 1 ALA N N -9.653 3.515 -10.831 1.00 . A A . 1 ALA N 1 1
20 51426 1 1 1 ALA O O -10.053 0.960 -9.703 1.00 . A A . 1 ALA O 1 1
20 51427 1 1 2 ASP C C -10.721 -2.098 -12.333 1.00 . A A . 2 ASP C 1 1
20 51428 1 1 2 ASP CA C -11.016 -0.910 -11.441 1.00 . A A . 2 ASP CA 1 1
20 51429 1 1 2 ASP CB C -12.526 -0.631 -11.412 1.00 . A A . 2 ASP CB 1 1
20 51430 1 1 2 ASP CG C -13.140 -0.363 -12.780 1.00 . A A . 2 ASP CG 1 1
20 51431 1 1 2 ASP H H -10.022 0.465 -12.757 1.00 . A A . 2 ASP H 1 1
20 51432 1 1 2 ASP HA H -10.703 -1.184 -10.446 1.00 . A A . 2 ASP HA 1 1
20 51433 1 1 2 ASP HB2 H -12.992 -1.507 -10.990 1.00 . A A . 2 ASP HB2 1 1
20 51434 1 1 2 ASP HB3 H -12.715 0.215 -10.767 1.00 . A A . 2 ASP HB3 1 1
20 51435 1 1 2 ASP N N -10.237 0.274 -11.816 1.00 . A A . 2 ASP N 1 1
20 51436 1 1 2 ASP O O -11.136 -3.228 -12.038 1.00 . A A . 2 ASP O 1 1
20 51437 1 1 2 ASP OD1 O -13.090 0.803 -13.262 1.00 . A A . 2 ASP OD1 1 1
20 51438 1 1 2 ASP OD2 O -13.710 -1.289 -13.378 1.00 . A A . 2 ASP OD2 1 1
20 51439 1 1 3 GLN C C -8.165 -3.189 -14.170 1.00 . A A . 3 GLN C 1 1
20 51440 1 1 3 GLN CA C -9.654 -2.933 -14.289 1.00 . A A . 3 GLN CA 1 1
20 51441 1 1 3 GLN CB C -10.068 -2.585 -15.722 1.00 . A A . 3 GLN CB 1 1
20 51442 1 1 3 GLN CD C -10.536 -5.005 -16.349 1.00 . A A . 3 GLN CD 1 1
20 51443 1 1 3 GLN CG C -9.842 -3.710 -16.739 1.00 . A A . 3 GLN CG 1 1
20 51444 1 1 3 GLN H H -9.655 -0.974 -13.580 1.00 . A A . 3 GLN H 1 1
20 51445 1 1 3 GLN HA H -10.179 -3.819 -13.964 1.00 . A A . 3 GLN HA 1 1
20 51446 1 1 3 GLN HB2 H -11.117 -2.339 -15.690 1.00 . A A . 3 GLN HB2 1 1
20 51447 1 1 3 GLN HB3 H -9.515 -1.713 -16.037 1.00 . A A . 3 GLN HB3 1 1
20 51448 1 1 3 GLN HE21 H -12.128 -4.489 -17.374 1.00 . A A . 3 GLN HE21 1 1
20 51449 1 1 3 GLN HE22 H -12.222 -6.007 -16.571 1.00 . A A . 3 GLN HE22 1 1
20 51450 1 1 3 GLN HG2 H -10.223 -3.395 -17.699 1.00 . A A . 3 GLN HG2 1 1
20 51451 1 1 3 GLN HG3 H -8.781 -3.897 -16.817 1.00 . A A . 3 GLN HG3 1 1
20 51452 1 1 3 GLN N N -10.004 -1.871 -13.390 1.00 . A A . 3 GLN N 1 1
20 51453 1 1 3 GLN NE2 N -11.737 -5.186 -16.804 1.00 . A A . 3 GLN NE2 1 1
20 51454 1 1 3 GLN O O -7.409 -2.296 -13.765 1.00 . A A . 3 GLN O 1 1
20 51455 1 1 3 GLN OE1 O -9.965 -5.846 -15.647 1.00 . A A . 3 GLN OE1 1 1
20 51456 1 1 4 LEU C C -5.903 -5.431 -15.573 1.00 . A A . 4 LEU C 1 1
20 51457 1 1 4 LEU CA C -6.385 -4.729 -14.317 1.00 . A A . 4 LEU CA 1 1
20 51458 1 1 4 LEU CB C -6.239 -5.622 -13.090 1.00 . A A . 4 LEU CB 1 1
20 51459 1 1 4 LEU CD1 C -4.062 -4.610 -12.320 1.00 . A A . 4 LEU CD1 1 1
20 51460 1 1 4 LEU CD2 C -4.906 -6.723 -11.314 1.00 . A A . 4 LEU CD2 1 1
20 51461 1 1 4 LEU CG C -4.827 -5.902 -12.580 1.00 . A A . 4 LEU CG 1 1
20 51462 1 1 4 LEU H H -8.372 -5.045 -14.838 1.00 . A A . 4 LEU H 1 1
20 51463 1 1 4 LEU HA H -5.830 -3.818 -14.159 1.00 . A A . 4 LEU HA 1 1
20 51464 1 1 4 LEU HB2 H -6.876 -5.281 -12.293 1.00 . A A . 4 LEU HB2 1 1
20 51465 1 1 4 LEU HB3 H -6.648 -6.576 -13.381 1.00 . A A . 4 LEU HB3 1 1
20 51466 1 1 4 LEU HD11 H -4.570 -4.030 -11.564 1.00 . A A . 4 LEU HD11 1 1
20 51467 1 1 4 LEU HD12 H -3.990 -4.048 -13.239 1.00 . A A . 4 LEU HD12 1 1
20 51468 1 1 4 LEU HD13 H -3.060 -4.856 -11.993 1.00 . A A . 4 LEU HD13 1 1
20 51469 1 1 4 LEU HD21 H -5.435 -6.166 -10.555 1.00 . A A . 4 LEU HD21 1 1
20 51470 1 1 4 LEU HD22 H -3.909 -6.949 -10.972 1.00 . A A . 4 LEU HD22 1 1
20 51471 1 1 4 LEU HD23 H -5.435 -7.644 -11.514 1.00 . A A . 4 LEU HD23 1 1
20 51472 1 1 4 LEU HG H -4.292 -6.479 -13.319 1.00 . A A . 4 LEU HG 1 1
20 51473 1 1 4 LEU N N -7.749 -4.379 -14.469 1.00 . A A . 4 LEU N 1 1
20 51474 1 1 4 LEU O O -6.710 -5.968 -16.343 1.00 . A A . 4 LEU O 1 1
20 51475 1 1 5 THR C C -3.943 -7.554 -16.739 1.00 . A A . 5 THR C 1 1
20 51476 1 1 5 THR CA C -4.010 -6.036 -16.918 1.00 . A A . 5 THR CA 1 1
20 51477 1 1 5 THR CB C -2.612 -5.448 -17.111 1.00 . A A . 5 THR CB 1 1
20 51478 1 1 5 THR CG2 C -2.710 -4.027 -17.632 1.00 . A A . 5 THR CG2 1 1
20 51479 1 1 5 THR H H -4.007 -4.997 -15.139 1.00 . A A . 5 THR H 1 1
20 51480 1 1 5 THR HA H -4.603 -5.804 -17.789 1.00 . A A . 5 THR HA 1 1
20 51481 1 1 5 THR HB H -2.060 -6.054 -17.813 1.00 . A A . 5 THR HB 1 1
20 51482 1 1 5 THR HG1 H -1.134 -4.914 -15.936 1.00 . A A . 5 THR HG1 1 1
20 51483 1 1 5 THR HG21 H -1.718 -3.622 -17.768 1.00 . A A . 5 THR HG21 1 1
20 51484 1 1 5 THR HG22 H -3.257 -3.425 -16.921 1.00 . A A . 5 THR HG22 1 1
20 51485 1 1 5 THR HG23 H -3.235 -4.028 -18.575 1.00 . A A . 5 THR HG23 1 1
20 51486 1 1 5 THR N N -4.617 -5.422 -15.779 1.00 . A A . 5 THR N 1 1
20 51487 1 1 5 THR O O -3.850 -8.053 -15.599 1.00 . A A . 5 THR O 1 1
20 51488 1 1 5 THR OG1 O -1.933 -5.449 -15.844 1.00 . A A . 5 THR OG1 1 1
20 51489 1 1 6 GLU C C -2.770 -10.322 -17.144 1.00 . A A . 6 GLU C 1 1
20 51490 1 1 6 GLU CA C -3.995 -9.735 -17.841 1.00 . A A . 6 GLU CA 1 1
20 51491 1 1 6 GLU CB C -4.131 -10.293 -19.259 1.00 . A A . 6 GLU CB 1 1
20 51492 1 1 6 GLU CD C -6.654 -10.406 -19.189 1.00 . A A . 6 GLU CD 1 1
20 51493 1 1 6 GLU CG C -5.438 -9.922 -19.947 1.00 . A A . 6 GLU CG 1 1
20 51494 1 1 6 GLU H H -3.984 -7.823 -18.719 1.00 . A A . 6 GLU H 1 1
20 51495 1 1 6 GLU HA H -4.868 -10.029 -17.278 1.00 . A A . 6 GLU HA 1 1
20 51496 1 1 6 GLU HB2 H -3.314 -9.920 -19.860 1.00 . A A . 6 GLU HB2 1 1
20 51497 1 1 6 GLU HB3 H -4.067 -11.370 -19.215 1.00 . A A . 6 GLU HB3 1 1
20 51498 1 1 6 GLU HG2 H -5.493 -8.847 -20.029 1.00 . A A . 6 GLU HG2 1 1
20 51499 1 1 6 GLU HG3 H -5.449 -10.357 -20.936 1.00 . A A . 6 GLU HG3 1 1
20 51500 1 1 6 GLU N N -3.980 -8.277 -17.850 1.00 . A A . 6 GLU N 1 1
20 51501 1 1 6 GLU O O -2.888 -11.334 -16.452 1.00 . A A . 6 GLU O 1 1
20 51502 1 1 6 GLU OE1 O -7.393 -9.571 -18.608 1.00 . A A . 6 GLU OE1 1 1
20 51503 1 1 6 GLU OE2 O -6.890 -11.633 -19.143 1.00 . A A . 6 GLU OE2 1 1
20 51504 1 1 7 GLU C C -0.565 -10.106 -15.153 1.00 . A A . 7 GLU C 1 1
20 51505 1 1 7 GLU CA C -0.370 -10.104 -16.646 1.00 . A A . 7 GLU CA 1 1
20 51506 1 1 7 GLU CB C 0.800 -9.163 -16.949 1.00 . A A . 7 GLU CB 1 1
20 51507 1 1 7 GLU CD C 3.170 -8.548 -16.295 1.00 . A A . 7 GLU CD 1 1
20 51508 1 1 7 GLU CG C 2.080 -9.570 -16.219 1.00 . A A . 7 GLU CG 1 1
20 51509 1 1 7 GLU H H -1.597 -8.887 -17.899 1.00 . A A . 7 GLU H 1 1
20 51510 1 1 7 GLU HA H -0.121 -11.099 -16.985 1.00 . A A . 7 GLU HA 1 1
20 51511 1 1 7 GLU HB2 H 0.992 -9.168 -18.010 1.00 . A A . 7 GLU HB2 1 1
20 51512 1 1 7 GLU HB3 H 0.538 -8.163 -16.640 1.00 . A A . 7 GLU HB3 1 1
20 51513 1 1 7 GLU HG2 H 1.846 -9.738 -15.178 1.00 . A A . 7 GLU HG2 1 1
20 51514 1 1 7 GLU HG3 H 2.436 -10.492 -16.652 1.00 . A A . 7 GLU HG3 1 1
20 51515 1 1 7 GLU N N -1.608 -9.670 -17.307 1.00 . A A . 7 GLU N 1 1
20 51516 1 1 7 GLU O O -0.324 -11.110 -14.477 1.00 . A A . 7 GLU O 1 1
20 51517 1 1 7 GLU OE1 O 3.999 -8.614 -17.227 1.00 . A A . 7 GLU OE1 1 1
20 51518 1 1 7 GLU OE2 O 3.231 -7.662 -15.404 1.00 . A A . 7 GLU OE2 1 1
20 51519 1 1 8 GLN C C -2.224 -9.758 -12.719 1.00 . A A . 8 GLN C 1 1
20 51520 1 1 8 GLN CA C -1.209 -8.804 -13.241 1.00 . A A . 8 GLN CA 1 1
20 51521 1 1 8 GLN CB C -1.544 -7.362 -12.871 1.00 . A A . 8 GLN CB 1 1
20 51522 1 1 8 GLN CD C 0.840 -6.892 -12.301 1.00 . A A . 8 GLN CD 1 1
20 51523 1 1 8 GLN CG C -0.383 -6.402 -13.053 1.00 . A A . 8 GLN CG 1 1
20 51524 1 1 8 GLN H H -1.265 -8.245 -15.259 1.00 . A A . 8 GLN H 1 1
20 51525 1 1 8 GLN HA H -0.265 -9.059 -12.781 1.00 . A A . 8 GLN HA 1 1
20 51526 1 1 8 GLN HB2 H -2.352 -7.029 -13.505 1.00 . A A . 8 GLN HB2 1 1
20 51527 1 1 8 GLN HB3 H -1.860 -7.326 -11.839 1.00 . A A . 8 GLN HB3 1 1
20 51528 1 1 8 GLN HE21 H 1.531 -7.855 -13.896 1.00 . A A . 8 GLN HE21 1 1
20 51529 1 1 8 GLN HE22 H 2.393 -8.074 -12.440 1.00 . A A . 8 GLN HE22 1 1
20 51530 1 1 8 GLN HG2 H -0.190 -6.278 -14.106 1.00 . A A . 8 GLN HG2 1 1
20 51531 1 1 8 GLN HG3 H -0.672 -5.442 -12.653 1.00 . A A . 8 GLN HG3 1 1
20 51532 1 1 8 GLN N N -1.023 -8.972 -14.648 1.00 . A A . 8 GLN N 1 1
20 51533 1 1 8 GLN NE2 N 1.674 -7.649 -12.950 1.00 . A A . 8 GLN NE2 1 1
20 51534 1 1 8 GLN O O -1.968 -10.443 -11.741 1.00 . A A . 8 GLN O 1 1
20 51535 1 1 8 GLN OE1 O 1.038 -6.574 -11.138 1.00 . A A . 8 GLN OE1 1 1
20 51536 1 1 9 ILE C C -3.886 -12.226 -12.991 1.00 . A A . 9 ILE C 1 1
20 51537 1 1 9 ILE CA C -4.391 -10.770 -13.008 1.00 . A A . 9 ILE CA 1 1
20 51538 1 1 9 ILE CB C -5.675 -10.604 -13.878 1.00 . A A . 9 ILE CB 1 1
20 51539 1 1 9 ILE CD1 C -7.422 -8.831 -14.529 1.00 . A A . 9 ILE CD1 1 1
20 51540 1 1 9 ILE CG1 C -6.208 -9.178 -13.702 1.00 . A A . 9 ILE CG1 1 1
20 51541 1 1 9 ILE CG2 C -6.742 -11.610 -13.460 1.00 . A A . 9 ILE CG2 1 1
20 51542 1 1 9 ILE H H -3.467 -9.302 -14.207 1.00 . A A . 9 ILE H 1 1
20 51543 1 1 9 ILE HA H -4.631 -10.510 -11.986 1.00 . A A . 9 ILE HA 1 1
20 51544 1 1 9 ILE HB H -5.425 -10.755 -14.916 1.00 . A A . 9 ILE HB 1 1
20 51545 1 1 9 ILE HD11 H -8.218 -9.525 -14.305 1.00 . A A . 9 ILE HD11 1 1
20 51546 1 1 9 ILE HD12 H -7.173 -8.874 -15.579 1.00 . A A . 9 ILE HD12 1 1
20 51547 1 1 9 ILE HD13 H -7.739 -7.829 -14.267 1.00 . A A . 9 ILE HD13 1 1
20 51548 1 1 9 ILE HG12 H -6.486 -9.044 -12.667 1.00 . A A . 9 ILE HG12 1 1
20 51549 1 1 9 ILE HG13 H -5.422 -8.478 -13.947 1.00 . A A . 9 ILE HG13 1 1
20 51550 1 1 9 ILE HG21 H -7.026 -11.425 -12.435 1.00 . A A . 9 ILE HG21 1 1
20 51551 1 1 9 ILE HG22 H -6.326 -12.603 -13.531 1.00 . A A . 9 ILE HG22 1 1
20 51552 1 1 9 ILE HG23 H -7.606 -11.521 -14.102 1.00 . A A . 9 ILE HG23 1 1
20 51553 1 1 9 ILE N N -3.341 -9.860 -13.407 1.00 . A A . 9 ILE N 1 1
20 51554 1 1 9 ILE O O -4.219 -12.973 -12.095 1.00 . A A . 9 ILE O 1 1
20 51555 1 1 10 ALA C C -1.554 -14.158 -12.758 1.00 . A A . 10 ALA C 1 1
20 51556 1 1 10 ALA CA C -2.437 -13.924 -13.975 1.00 . A A . 10 ALA CA 1 1
20 51557 1 1 10 ALA CB C -1.638 -14.125 -15.239 1.00 . A A . 10 ALA CB 1 1
20 51558 1 1 10 ALA H H -2.772 -11.939 -14.633 1.00 . A A . 10 ALA H 1 1
20 51559 1 1 10 ALA HA H -3.246 -14.639 -13.959 1.00 . A A . 10 ALA HA 1 1
20 51560 1 1 10 ALA HB1 H -1.244 -15.129 -15.236 1.00 . A A . 10 ALA HB1 1 1
20 51561 1 1 10 ALA HB2 H -0.832 -13.408 -15.283 1.00 . A A . 10 ALA HB2 1 1
20 51562 1 1 10 ALA HB3 H -2.294 -14.001 -16.087 1.00 . A A . 10 ALA HB3 1 1
20 51563 1 1 10 ALA N N -3.022 -12.585 -13.934 1.00 . A A . 10 ALA N 1 1
20 51564 1 1 10 ALA O O -1.643 -15.220 -12.099 1.00 . A A . 10 ALA O 1 1
20 51565 1 1 11 GLU C C -0.732 -13.319 -9.994 1.00 . A A . 11 GLU C 1 1
20 51566 1 1 11 GLU CA C 0.131 -13.215 -11.261 1.00 . A A . 11 GLU CA 1 1
20 51567 1 1 11 GLU CB C 1.061 -11.982 -11.175 1.00 . A A . 11 GLU CB 1 1
20 51568 1 1 11 GLU CD C 2.973 -10.606 -12.178 1.00 . A A . 11 GLU CD 1 1
20 51569 1 1 11 GLU CG C 2.037 -11.807 -12.346 1.00 . A A . 11 GLU CG 1 1
20 51570 1 1 11 GLU H H -0.689 -12.375 -13.029 1.00 . A A . 11 GLU H 1 1
20 51571 1 1 11 GLU HA H 0.729 -14.112 -11.337 1.00 . A A . 11 GLU HA 1 1
20 51572 1 1 11 GLU HB2 H 0.448 -11.094 -11.123 1.00 . A A . 11 GLU HB2 1 1
20 51573 1 1 11 GLU HB3 H 1.636 -12.055 -10.264 1.00 . A A . 11 GLU HB3 1 1
20 51574 1 1 11 GLU HG2 H 2.641 -12.699 -12.431 1.00 . A A . 11 GLU HG2 1 1
20 51575 1 1 11 GLU HG3 H 1.468 -11.675 -13.256 1.00 . A A . 11 GLU HG3 1 1
20 51576 1 1 11 GLU N N -0.727 -13.161 -12.437 1.00 . A A . 11 GLU N 1 1
20 51577 1 1 11 GLU O O -0.380 -14.028 -9.032 1.00 . A A . 11 GLU O 1 1
20 51578 1 1 11 GLU OE1 O 2.657 -9.691 -11.380 1.00 . A A . 11 GLU OE1 1 1
20 51579 1 1 11 GLU OE2 O 4.029 -10.545 -12.862 1.00 . A A . 11 GLU OE2 1 1
20 51580 1 1 12 PHE C C -3.521 -14.012 -8.802 1.00 . A A . 12 PHE C 1 1
20 51581 1 1 12 PHE CA C -2.791 -12.686 -8.891 1.00 . A A . 12 PHE CA 1 1
20 51582 1 1 12 PHE CB C -3.769 -11.501 -8.859 1.00 . A A . 12 PHE CB 1 1
20 51583 1 1 12 PHE CD1 C -2.611 -10.032 -7.212 1.00 . A A . 12 PHE CD1 1 1
20 51584 1 1 12 PHE CD2 C -3.036 -9.158 -9.365 1.00 . A A . 12 PHE CD2 1 1
20 51585 1 1 12 PHE CE1 C -2.015 -8.850 -6.846 1.00 . A A . 12 PHE CE1 1 1
20 51586 1 1 12 PHE CE2 C -2.439 -7.970 -9.004 1.00 . A A . 12 PHE CE2 1 1
20 51587 1 1 12 PHE CG C -3.124 -10.202 -8.476 1.00 . A A . 12 PHE CG 1 1
20 51588 1 1 12 PHE CZ C -1.929 -7.820 -7.746 1.00 . A A . 12 PHE CZ 1 1
20 51589 1 1 12 PHE H H -2.075 -12.069 -10.781 1.00 . A A . 12 PHE H 1 1
20 51590 1 1 12 PHE HA H -2.173 -12.631 -8.007 1.00 . A A . 12 PHE HA 1 1
20 51591 1 1 12 PHE HB2 H -4.207 -11.379 -9.838 1.00 . A A . 12 PHE HB2 1 1
20 51592 1 1 12 PHE HB3 H -4.552 -11.709 -8.145 1.00 . A A . 12 PHE HB3 1 1
20 51593 1 1 12 PHE HD1 H -2.674 -10.846 -6.505 1.00 . A A . 12 PHE HD1 1 1
20 51594 1 1 12 PHE HD2 H -3.441 -9.280 -10.359 1.00 . A A . 12 PHE HD2 1 1
20 51595 1 1 12 PHE HE1 H -1.617 -8.733 -5.849 1.00 . A A . 12 PHE HE1 1 1
20 51596 1 1 12 PHE HE2 H -2.366 -7.153 -9.707 1.00 . A A . 12 PHE HE2 1 1
20 51597 1 1 12 PHE HZ H -1.460 -6.890 -7.460 1.00 . A A . 12 PHE HZ 1 1
20 51598 1 1 12 PHE N N -1.868 -12.636 -10.003 1.00 . A A . 12 PHE N 1 1
20 51599 1 1 12 PHE O O -3.788 -14.455 -7.736 1.00 . A A . 12 PHE O 1 1
20 51600 1 1 13 LYS C C -3.602 -16.980 -9.190 1.00 . A A . 13 LYS C 1 1
20 51601 1 1 13 LYS CA C -4.474 -15.975 -9.935 1.00 . A A . 13 LYS CA 1 1
20 51602 1 1 13 LYS CB C -4.717 -16.464 -11.376 1.00 . A A . 13 LYS CB 1 1
20 51603 1 1 13 LYS CD C -5.914 -16.179 -13.563 1.00 . A A . 13 LYS CD 1 1
20 51604 1 1 13 LYS CE C -6.963 -15.381 -14.323 1.00 . A A . 13 LYS CE 1 1
20 51605 1 1 13 LYS CG C -5.746 -15.661 -12.154 1.00 . A A . 13 LYS CG 1 1
20 51606 1 1 13 LYS H H -3.638 -14.189 -10.783 1.00 . A A . 13 LYS H 1 1
20 51607 1 1 13 LYS HA H -5.419 -15.882 -9.421 1.00 . A A . 13 LYS HA 1 1
20 51608 1 1 13 LYS HB2 H -3.784 -16.401 -11.917 1.00 . A A . 13 LYS HB2 1 1
20 51609 1 1 13 LYS HB3 H -5.036 -17.495 -11.352 1.00 . A A . 13 LYS HB3 1 1
20 51610 1 1 13 LYS HD2 H -4.963 -16.085 -14.061 1.00 . A A . 13 LYS HD2 1 1
20 51611 1 1 13 LYS HD3 H -6.207 -17.219 -13.527 1.00 . A A . 13 LYS HD3 1 1
20 51612 1 1 13 LYS HE2 H -7.919 -15.516 -13.841 1.00 . A A . 13 LYS HE2 1 1
20 51613 1 1 13 LYS HE3 H -6.695 -14.337 -14.297 1.00 . A A . 13 LYS HE3 1 1
20 51614 1 1 13 LYS HG2 H -6.701 -15.724 -11.659 1.00 . A A . 13 LYS HG2 1 1
20 51615 1 1 13 LYS HG3 H -5.428 -14.629 -12.197 1.00 . A A . 13 LYS HG3 1 1
20 51616 1 1 13 LYS HZ1 H -6.179 -15.697 -16.229 1.00 . A A . 13 LYS HZ1 1 1
20 51617 1 1 13 LYS HZ2 H -7.790 -15.225 -16.226 1.00 . A A . 13 LYS HZ2 1 1
20 51618 1 1 13 LYS HZ3 H -7.387 -16.800 -15.794 1.00 . A A . 13 LYS HZ3 1 1
20 51619 1 1 13 LYS N N -3.822 -14.644 -9.930 1.00 . A A . 13 LYS N 1 1
20 51620 1 1 13 LYS NZ N -7.083 -15.809 -15.731 1.00 . A A . 13 LYS NZ 1 1
20 51621 1 1 13 LYS O O -4.078 -17.768 -8.362 1.00 . A A . 13 LYS O 1 1
20 51622 1 1 14 GLU C C -1.251 -17.489 -7.334 1.00 . A A . 14 GLU C 1 1
20 51623 1 1 14 GLU CA C -1.304 -17.725 -8.856 1.00 . A A . 14 GLU CA 1 1
20 51624 1 1 14 GLU CB C 0.039 -17.363 -9.503 1.00 . A A . 14 GLU CB 1 1
20 51625 1 1 14 GLU CD C 2.522 -17.605 -9.588 1.00 . A A . 14 GLU CD 1 1
20 51626 1 1 14 GLU CG C 1.251 -18.053 -8.921 1.00 . A A . 14 GLU CG 1 1
20 51627 1 1 14 GLU H H -2.049 -16.222 -10.126 1.00 . A A . 14 GLU H 1 1
20 51628 1 1 14 GLU HA H -1.521 -18.760 -9.065 1.00 . A A . 14 GLU HA 1 1
20 51629 1 1 14 GLU HB2 H -0.008 -17.609 -10.554 1.00 . A A . 14 GLU HB2 1 1
20 51630 1 1 14 GLU HB3 H 0.180 -16.296 -9.410 1.00 . A A . 14 GLU HB3 1 1
20 51631 1 1 14 GLU HG2 H 1.310 -17.832 -7.866 1.00 . A A . 14 GLU HG2 1 1
20 51632 1 1 14 GLU HG3 H 1.140 -19.117 -9.063 1.00 . A A . 14 GLU HG3 1 1
20 51633 1 1 14 GLU N N -2.321 -16.894 -9.465 1.00 . A A . 14 GLU N 1 1
20 51634 1 1 14 GLU O O -1.407 -18.425 -6.518 1.00 . A A . 14 GLU O 1 1
20 51635 1 1 14 GLU OE1 O 3.060 -18.344 -10.410 1.00 . A A . 14 GLU OE1 1 1
20 51636 1 1 14 GLU OE2 O 2.998 -16.479 -9.308 1.00 . A A . 14 GLU OE2 1 1
20 51637 1 1 15 ALA C C -2.237 -16.030 -4.791 1.00 . A A . 15 ALA C 1 1
20 51638 1 1 15 ALA CA C -0.938 -15.855 -5.580 1.00 . A A . 15 ALA CA 1 1
20 51639 1 1 15 ALA CB C -0.422 -14.441 -5.491 1.00 . A A . 15 ALA CB 1 1
20 51640 1 1 15 ALA H H -1.068 -15.544 -7.658 1.00 . A A . 15 ALA H 1 1
20 51641 1 1 15 ALA HA H -0.194 -16.508 -5.148 1.00 . A A . 15 ALA HA 1 1
20 51642 1 1 15 ALA HB1 H -1.159 -13.762 -5.895 1.00 . A A . 15 ALA HB1 1 1
20 51643 1 1 15 ALA HB2 H 0.494 -14.355 -6.056 1.00 . A A . 15 ALA HB2 1 1
20 51644 1 1 15 ALA HB3 H -0.232 -14.190 -4.458 1.00 . A A . 15 ALA HB3 1 1
20 51645 1 1 15 ALA N N -1.089 -16.238 -6.965 1.00 . A A . 15 ALA N 1 1
20 51646 1 1 15 ALA O O -2.210 -16.339 -3.607 1.00 . A A . 15 ALA O 1 1
20 51647 1 1 16 PHE C C -4.802 -17.483 -4.425 1.00 . A A . 16 PHE C 1 1
20 51648 1 1 16 PHE CA C -4.669 -16.044 -4.843 1.00 . A A . 16 PHE CA 1 1
20 51649 1 1 16 PHE CB C -5.821 -15.686 -5.810 1.00 . A A . 16 PHE CB 1 1
20 51650 1 1 16 PHE CD1 C -7.899 -16.961 -5.247 1.00 . A A . 16 PHE CD1 1 1
20 51651 1 1 16 PHE CD2 C -7.755 -14.696 -4.563 1.00 . A A . 16 PHE CD2 1 1
20 51652 1 1 16 PHE CE1 C -9.139 -17.049 -4.690 1.00 . A A . 16 PHE CE1 1 1
20 51653 1 1 16 PHE CE2 C -9.007 -14.783 -4.004 1.00 . A A . 16 PHE CE2 1 1
20 51654 1 1 16 PHE CG C -7.187 -15.784 -5.194 1.00 . A A . 16 PHE CG 1 1
20 51655 1 1 16 PHE CZ C -9.696 -15.958 -4.069 1.00 . A A . 16 PHE CZ 1 1
20 51656 1 1 16 PHE H H -3.338 -15.557 -6.395 1.00 . A A . 16 PHE H 1 1
20 51657 1 1 16 PHE HA H -4.724 -15.411 -3.970 1.00 . A A . 16 PHE HA 1 1
20 51658 1 1 16 PHE HB2 H -5.730 -14.687 -6.217 1.00 . A A . 16 PHE HB2 1 1
20 51659 1 1 16 PHE HB3 H -5.804 -16.379 -6.639 1.00 . A A . 16 PHE HB3 1 1
20 51660 1 1 16 PHE HD1 H -7.467 -17.822 -5.734 1.00 . A A . 16 PHE HD1 1 1
20 51661 1 1 16 PHE HD2 H -7.205 -13.768 -4.511 1.00 . A A . 16 PHE HD2 1 1
20 51662 1 1 16 PHE HE1 H -9.683 -17.981 -4.738 1.00 . A A . 16 PHE HE1 1 1
20 51663 1 1 16 PHE HE2 H -9.461 -13.934 -3.518 1.00 . A A . 16 PHE HE2 1 1
20 51664 1 1 16 PHE HZ H -10.679 -16.033 -3.629 1.00 . A A . 16 PHE HZ 1 1
20 51665 1 1 16 PHE N N -3.367 -15.856 -5.458 1.00 . A A . 16 PHE N 1 1
20 51666 1 1 16 PHE O O -5.135 -17.768 -3.302 1.00 . A A . 16 PHE O 1 1
20 51667 1 1 17 SER C C -3.534 -20.277 -4.041 1.00 . A A . 17 SER C 1 1
20 51668 1 1 17 SER CA C -4.580 -19.808 -5.087 1.00 . A A . 17 SER CA 1 1
20 51669 1 1 17 SER CB C -4.429 -20.554 -6.407 1.00 . A A . 17 SER CB 1 1
20 51670 1 1 17 SER H H -4.167 -18.085 -6.218 1.00 . A A . 17 SER H 1 1
20 51671 1 1 17 SER HA H -5.571 -19.984 -4.694 1.00 . A A . 17 SER HA 1 1
20 51672 1 1 17 SER HB2 H -3.429 -20.405 -6.787 1.00 . A A . 17 SER HB2 1 1
20 51673 1 1 17 SER HB3 H -4.606 -21.607 -6.250 1.00 . A A . 17 SER HB3 1 1
20 51674 1 1 17 SER HG H -4.895 -19.489 -7.992 1.00 . A A . 17 SER HG 1 1
20 51675 1 1 17 SER N N -4.474 -18.381 -5.334 1.00 . A A . 17 SER N 1 1
20 51676 1 1 17 SER O O -3.643 -21.365 -3.473 1.00 . A A . 17 SER O 1 1
20 51677 1 1 17 SER OG O -5.373 -20.064 -7.375 1.00 . A A . 17 SER OG 1 1
20 51678 1 1 18 LEU C C -2.167 -19.470 -1.391 1.00 . A A . 18 LEU C 1 1
20 51679 1 1 18 LEU CA C -1.539 -19.705 -2.775 1.00 . A A . 18 LEU CA 1 1
20 51680 1 1 18 LEU CB C -0.342 -18.795 -2.978 1.00 . A A . 18 LEU CB 1 1
20 51681 1 1 18 LEU CD1 C 1.294 -20.416 -1.987 1.00 . A A . 18 LEU CD1 1 1
20 51682 1 1 18 LEU CD2 C 1.927 -18.087 -2.428 1.00 . A A . 18 LEU CD2 1 1
20 51683 1 1 18 LEU CG C 0.814 -18.972 -2.004 1.00 . A A . 18 LEU CG 1 1
20 51684 1 1 18 LEU H H -2.417 -18.665 -4.391 1.00 . A A . 18 LEU H 1 1
20 51685 1 1 18 LEU HA H -1.197 -20.725 -2.847 1.00 . A A . 18 LEU HA 1 1
20 51686 1 1 18 LEU HB2 H 0.033 -18.958 -3.977 1.00 . A A . 18 LEU HB2 1 1
20 51687 1 1 18 LEU HB3 H -0.685 -17.774 -2.911 1.00 . A A . 18 LEU HB3 1 1
20 51688 1 1 18 LEU HD11 H 2.130 -20.506 -1.310 1.00 . A A . 18 LEU HD11 1 1
20 51689 1 1 18 LEU HD12 H 1.599 -20.713 -2.979 1.00 . A A . 18 LEU HD12 1 1
20 51690 1 1 18 LEU HD13 H 0.492 -21.056 -1.649 1.00 . A A . 18 LEU HD13 1 1
20 51691 1 1 18 LEU HD21 H 1.586 -17.063 -2.417 1.00 . A A . 18 LEU HD21 1 1
20 51692 1 1 18 LEU HD22 H 2.159 -18.397 -3.436 1.00 . A A . 18 LEU HD22 1 1
20 51693 1 1 18 LEU HD23 H 2.775 -18.228 -1.777 1.00 . A A . 18 LEU HD23 1 1
20 51694 1 1 18 LEU HG H 0.513 -18.686 -1.007 1.00 . A A . 18 LEU HG 1 1
20 51695 1 1 18 LEU N N -2.518 -19.453 -3.814 1.00 . A A . 18 LEU N 1 1
20 51696 1 1 18 LEU O O -1.833 -20.142 -0.410 1.00 . A A . 18 LEU O 1 1
20 51697 1 1 19 PHE C C -5.109 -18.949 0.013 1.00 . A A . 19 PHE C 1 1
20 51698 1 1 19 PHE CA C -3.784 -18.202 -0.102 1.00 . A A . 19 PHE CA 1 1
20 51699 1 1 19 PHE CB C -3.967 -16.676 0.017 1.00 . A A . 19 PHE CB 1 1
20 51700 1 1 19 PHE CD1 C -1.574 -15.985 -0.425 1.00 . A A . 19 PHE CD1 1 1
20 51701 1 1 19 PHE CD2 C -2.615 -15.255 1.578 1.00 . A A . 19 PHE CD2 1 1
20 51702 1 1 19 PHE CE1 C -0.408 -15.349 -0.059 1.00 . A A . 19 PHE CE1 1 1
20 51703 1 1 19 PHE CE2 C -1.456 -14.613 1.952 1.00 . A A . 19 PHE CE2 1 1
20 51704 1 1 19 PHE CG C -2.692 -15.950 0.392 1.00 . A A . 19 PHE CG 1 1
20 51705 1 1 19 PHE CZ C -0.349 -14.662 1.137 1.00 . A A . 19 PHE CZ 1 1
20 51706 1 1 19 PHE H H -3.340 -18.072 -2.162 1.00 . A A . 19 PHE H 1 1
20 51707 1 1 19 PHE HA H -3.151 -18.539 0.705 1.00 . A A . 19 PHE HA 1 1
20 51708 1 1 19 PHE HB2 H -4.308 -16.284 -0.930 1.00 . A A . 19 PHE HB2 1 1
20 51709 1 1 19 PHE HB3 H -4.706 -16.469 0.776 1.00 . A A . 19 PHE HB3 1 1
20 51710 1 1 19 PHE HD1 H -1.623 -16.526 -1.359 1.00 . A A . 19 PHE HD1 1 1
20 51711 1 1 19 PHE HD2 H -3.484 -15.208 2.219 1.00 . A A . 19 PHE HD2 1 1
20 51712 1 1 19 PHE HE1 H 0.456 -15.385 -0.704 1.00 . A A . 19 PHE HE1 1 1
20 51713 1 1 19 PHE HE2 H -1.419 -14.083 2.892 1.00 . A A . 19 PHE HE2 1 1
20 51714 1 1 19 PHE HZ H 0.563 -14.162 1.430 1.00 . A A . 19 PHE HZ 1 1
20 51715 1 1 19 PHE N N -3.095 -18.544 -1.337 1.00 . A A . 19 PHE N 1 1
20 51716 1 1 19 PHE O O -5.518 -19.353 1.104 1.00 . A A . 19 PHE O 1 1
20 51717 1 1 20 ASP C C -6.617 -21.378 -1.159 1.00 . A A . 20 ASP C 1 1
20 51718 1 1 20 ASP CA C -6.993 -19.904 -1.191 1.00 . A A . 20 ASP CA 1 1
20 51719 1 1 20 ASP CB C -7.805 -19.557 -2.471 1.00 . A A . 20 ASP CB 1 1
20 51720 1 1 20 ASP CG C -9.169 -20.256 -2.555 1.00 . A A . 20 ASP CG 1 1
20 51721 1 1 20 ASP H H -5.415 -18.725 -1.936 1.00 . A A . 20 ASP H 1 1
20 51722 1 1 20 ASP HA H -7.577 -19.678 -0.311 1.00 . A A . 20 ASP HA 1 1
20 51723 1 1 20 ASP HB2 H -7.968 -18.491 -2.485 1.00 . A A . 20 ASP HB2 1 1
20 51724 1 1 20 ASP HB3 H -7.235 -19.783 -3.359 1.00 . A A . 20 ASP HB3 1 1
20 51725 1 1 20 ASP N N -5.765 -19.132 -1.113 1.00 . A A . 20 ASP N 1 1
20 51726 1 1 20 ASP O O -6.195 -21.962 -2.169 1.00 . A A . 20 ASP O 1 1
20 51727 1 1 20 ASP OD1 O -10.013 -19.857 -3.360 1.00 . A A . 20 ASP OD1 1 1
20 51728 1 1 20 ASP OD2 O -9.434 -21.221 -1.802 1.00 . A A . 20 ASP OD2 1 1
20 51729 1 1 21 LYS C C -7.045 -24.373 -0.475 1.00 . A A . 21 LYS C 1 1
20 51730 1 1 21 LYS CA C -6.311 -23.298 0.288 1.00 . A A . 21 LYS CA 1 1
20 51731 1 1 21 LYS CB C -6.378 -23.573 1.749 1.00 . A A . 21 LYS CB 1 1
20 51732 1 1 21 LYS CD C -5.442 -23.173 4.022 1.00 . A A . 21 LYS CD 1 1
20 51733 1 1 21 LYS CE C -4.327 -22.517 4.809 1.00 . A A . 21 LYS CE 1 1
20 51734 1 1 21 LYS CG C -5.416 -22.752 2.570 1.00 . A A . 21 LYS CG 1 1
20 51735 1 1 21 LYS H H -7.184 -21.438 0.718 1.00 . A A . 21 LYS H 1 1
20 51736 1 1 21 LYS HA H -5.273 -23.341 0.024 1.00 . A A . 21 LYS HA 1 1
20 51737 1 1 21 LYS HB2 H -7.378 -23.287 1.998 1.00 . A A . 21 LYS HB2 1 1
20 51738 1 1 21 LYS HB3 H -6.226 -24.627 1.936 1.00 . A A . 21 LYS HB3 1 1
20 51739 1 1 21 LYS HD2 H -6.391 -22.878 4.446 1.00 . A A . 21 LYS HD2 1 1
20 51740 1 1 21 LYS HD3 H -5.336 -24.246 4.079 1.00 . A A . 21 LYS HD3 1 1
20 51741 1 1 21 LYS HE2 H -4.441 -21.444 4.788 1.00 . A A . 21 LYS HE2 1 1
20 51742 1 1 21 LYS HE3 H -4.392 -22.855 5.833 1.00 . A A . 21 LYS HE3 1 1
20 51743 1 1 21 LYS HG2 H -4.423 -22.862 2.167 1.00 . A A . 21 LYS HG2 1 1
20 51744 1 1 21 LYS HG3 H -5.712 -21.715 2.505 1.00 . A A . 21 LYS HG3 1 1
20 51745 1 1 21 LYS HZ1 H -2.861 -22.565 3.298 1.00 . A A . 21 LYS HZ1 1 1
20 51746 1 1 21 LYS HZ2 H -2.887 -23.919 4.273 1.00 . A A . 21 LYS HZ2 1 1
20 51747 1 1 21 LYS HZ3 H -2.230 -22.495 4.865 1.00 . A A . 21 LYS HZ3 1 1
20 51748 1 1 21 LYS N N -6.745 -21.955 0.007 1.00 . A A . 21 LYS N 1 1
20 51749 1 1 21 LYS NZ N -2.994 -22.884 4.278 1.00 . A A . 21 LYS NZ 1 1
20 51750 1 1 21 LYS O O -6.533 -25.492 -0.613 1.00 . A A . 21 LYS O 1 1
20 51751 1 1 22 ASP C C -9.119 -24.665 -3.157 1.00 . A A . 22 ASP C 1 1
20 51752 1 1 22 ASP CA C -8.962 -25.077 -1.704 1.00 . A A . 22 ASP CA 1 1
20 51753 1 1 22 ASP CB C -10.316 -25.427 -1.061 1.00 . A A . 22 ASP CB 1 1
20 51754 1 1 22 ASP CG C -11.291 -24.282 -1.023 1.00 . A A . 22 ASP CG 1 1
20 51755 1 1 22 ASP H H -8.603 -23.190 -0.779 1.00 . A A . 22 ASP H 1 1
20 51756 1 1 22 ASP HA H -8.339 -25.960 -1.692 1.00 . A A . 22 ASP HA 1 1
20 51757 1 1 22 ASP HB2 H -10.768 -26.228 -1.625 1.00 . A A . 22 ASP HB2 1 1
20 51758 1 1 22 ASP HB3 H -10.141 -25.767 -0.051 1.00 . A A . 22 ASP HB3 1 1
20 51759 1 1 22 ASP N N -8.227 -24.082 -0.945 1.00 . A A . 22 ASP N 1 1
20 51760 1 1 22 ASP O O -9.447 -25.493 -4.007 1.00 . A A . 22 ASP O 1 1
20 51761 1 1 22 ASP OD1 O -11.138 -23.381 -0.164 1.00 . A A . 22 ASP OD1 1 1
20 51762 1 1 22 ASP OD2 O -12.244 -24.277 -1.809 1.00 . A A . 22 ASP OD2 1 1
20 51763 1 1 23 GLY C C -10.252 -22.821 -5.367 1.00 . A A . 23 GLY C 1 1
20 51764 1 1 23 GLY CA C -8.858 -22.897 -4.802 1.00 . A A . 23 GLY CA 1 1
20 51765 1 1 23 GLY H H -8.628 -22.783 -2.708 1.00 . A A . 23 GLY H 1 1
20 51766 1 1 23 GLY HA2 H -8.425 -21.907 -4.814 1.00 . A A . 23 GLY HA2 1 1
20 51767 1 1 23 GLY HA3 H -8.262 -23.544 -5.424 1.00 . A A . 23 GLY HA3 1 1
20 51768 1 1 23 GLY N N -8.832 -23.404 -3.441 1.00 . A A . 23 GLY N 1 1
20 51769 1 1 23 GLY O O -10.541 -23.400 -6.427 1.00 . A A . 23 GLY O 1 1
20 51770 1 1 24 ASP C C -12.817 -20.600 -5.578 1.00 . A A . 24 ASP C 1 1
20 51771 1 1 24 ASP CA C -12.496 -22.011 -5.117 1.00 . A A . 24 ASP CA 1 1
20 51772 1 1 24 ASP CB C -13.444 -22.408 -3.991 1.00 . A A . 24 ASP CB 1 1
20 51773 1 1 24 ASP CG C -13.633 -21.333 -2.955 1.00 . A A . 24 ASP CG 1 1
20 51774 1 1 24 ASP H H -10.803 -21.607 -3.904 1.00 . A A . 24 ASP H 1 1
20 51775 1 1 24 ASP HA H -12.636 -22.687 -5.948 1.00 . A A . 24 ASP HA 1 1
20 51776 1 1 24 ASP HB2 H -14.413 -22.642 -4.404 1.00 . A A . 24 ASP HB2 1 1
20 51777 1 1 24 ASP HB3 H -13.052 -23.287 -3.500 1.00 . A A . 24 ASP HB3 1 1
20 51778 1 1 24 ASP N N -11.110 -22.106 -4.697 1.00 . A A . 24 ASP N 1 1
20 51779 1 1 24 ASP O O -13.840 -20.361 -6.224 1.00 . A A . 24 ASP O 1 1
20 51780 1 1 24 ASP OD1 O -12.720 -21.080 -2.139 1.00 . A A . 24 ASP OD1 1 1
20 51781 1 1 24 ASP OD2 O -14.723 -20.737 -2.916 1.00 . A A . 24 ASP OD2 1 1
20 51782 1 1 25 GLY C C -12.594 -17.438 -4.524 1.00 . A A . 25 GLY C 1 1
20 51783 1 1 25 GLY CA C -12.131 -18.308 -5.657 1.00 . A A . 25 GLY CA 1 1
20 51784 1 1 25 GLY H H -11.143 -19.894 -4.721 1.00 . A A . 25 GLY H 1 1
20 51785 1 1 25 GLY HA2 H -11.203 -17.913 -6.039 1.00 . A A . 25 GLY HA2 1 1
20 51786 1 1 25 GLY HA3 H -12.861 -18.241 -6.446 1.00 . A A . 25 GLY HA3 1 1
20 51787 1 1 25 GLY N N -11.939 -19.673 -5.266 1.00 . A A . 25 GLY N 1 1
20 51788 1 1 25 GLY O O -12.925 -16.272 -4.743 1.00 . A A . 25 GLY O 1 1
20 51789 1 1 26 THR C C -12.024 -17.556 -1.014 1.00 . A A . 26 THR C 1 1
20 51790 1 1 26 THR CA C -12.955 -17.189 -2.163 1.00 . A A . 26 THR CA 1 1
20 51791 1 1 26 THR CB C -14.443 -17.330 -1.702 1.00 . A A . 26 THR CB 1 1
20 51792 1 1 26 THR CG2 C -15.423 -16.788 -2.731 1.00 . A A . 26 THR CG2 1 1
20 51793 1 1 26 THR H H -12.395 -18.923 -3.200 1.00 . A A . 26 THR H 1 1
20 51794 1 1 26 THR HA H -12.764 -16.158 -2.425 1.00 . A A . 26 THR HA 1 1
20 51795 1 1 26 THR HB H -14.548 -16.757 -0.793 1.00 . A A . 26 THR HB 1 1
20 51796 1 1 26 THR HG1 H -14.577 -19.275 -2.140 1.00 . A A . 26 THR HG1 1 1
20 51797 1 1 26 THR HG21 H -15.296 -17.325 -3.660 1.00 . A A . 26 THR HG21 1 1
20 51798 1 1 26 THR HG22 H -15.238 -15.735 -2.899 1.00 . A A . 26 THR HG22 1 1
20 51799 1 1 26 THR HG23 H -16.433 -16.922 -2.376 1.00 . A A . 26 THR HG23 1 1
20 51800 1 1 26 THR N N -12.627 -17.977 -3.324 1.00 . A A . 26 THR N 1 1
20 51801 1 1 26 THR O O -11.791 -18.739 -0.733 1.00 . A A . 26 THR O 1 1
20 51802 1 1 26 THR OG1 O -14.772 -18.684 -1.392 1.00 . A A . 26 THR OG1 1 1
20 51803 1 1 27 ILE C C -11.396 -16.475 1.996 1.00 . A A . 27 ILE C 1 1
20 51804 1 1 27 ILE CA C -10.612 -16.793 0.731 1.00 . A A . 27 ILE CA 1 1
20 51805 1 1 27 ILE CB C -9.333 -15.915 0.664 1.00 . A A . 27 ILE CB 1 1
20 51806 1 1 27 ILE CD1 C -7.361 -15.267 -0.826 1.00 . A A . 27 ILE CD1 1 1
20 51807 1 1 27 ILE CG1 C -8.585 -16.148 -0.638 1.00 . A A . 27 ILE CG1 1 1
20 51808 1 1 27 ILE CG2 C -8.420 -16.259 1.797 1.00 . A A . 27 ILE CG2 1 1
20 51809 1 1 27 ILE H H -11.622 -15.660 -0.698 1.00 . A A . 27 ILE H 1 1
20 51810 1 1 27 ILE HA H -10.330 -17.835 0.740 1.00 . A A . 27 ILE HA 1 1
20 51811 1 1 27 ILE HB H -9.606 -14.873 0.727 1.00 . A A . 27 ILE HB 1 1
20 51812 1 1 27 ILE HD11 H -6.888 -15.503 -1.767 1.00 . A A . 27 ILE HD11 1 1
20 51813 1 1 27 ILE HD12 H -6.665 -15.438 -0.019 1.00 . A A . 27 ILE HD12 1 1
20 51814 1 1 27 ILE HD13 H -7.661 -14.230 -0.827 1.00 . A A . 27 ILE HD13 1 1
20 51815 1 1 27 ILE HG12 H -8.265 -17.178 -0.680 1.00 . A A . 27 ILE HG12 1 1
20 51816 1 1 27 ILE HG13 H -9.273 -15.953 -1.440 1.00 . A A . 27 ILE HG13 1 1
20 51817 1 1 27 ILE HG21 H -8.928 -16.114 2.737 1.00 . A A . 27 ILE HG21 1 1
20 51818 1 1 27 ILE HG22 H -7.567 -15.600 1.716 1.00 . A A . 27 ILE HG22 1 1
20 51819 1 1 27 ILE HG23 H -8.111 -17.285 1.674 1.00 . A A . 27 ILE HG23 1 1
20 51820 1 1 27 ILE N N -11.463 -16.576 -0.390 1.00 . A A . 27 ILE N 1 1
20 51821 1 1 27 ILE O O -12.004 -15.393 2.113 1.00 . A A . 27 ILE O 1 1
20 51822 1 1 28 THR C C -11.112 -16.843 5.233 1.00 . A A . 28 THR C 1 1
20 51823 1 1 28 THR CA C -12.110 -17.282 4.154 1.00 . A A . 28 THR CA 1 1
20 51824 1 1 28 THR CB C -12.756 -18.621 4.566 1.00 . A A . 28 THR CB 1 1
20 51825 1 1 28 THR CG2 C -13.934 -18.961 3.682 1.00 . A A . 28 THR CG2 1 1
20 51826 1 1 28 THR H H -11.007 -18.284 2.670 1.00 . A A . 28 THR H 1 1
20 51827 1 1 28 THR HA H -12.887 -16.541 4.044 1.00 . A A . 28 THR HA 1 1
20 51828 1 1 28 THR HB H -13.087 -18.543 5.591 1.00 . A A . 28 THR HB 1 1
20 51829 1 1 28 THR HG1 H -11.561 -19.790 3.528 1.00 . A A . 28 THR HG1 1 1
20 51830 1 1 28 THR HG21 H -13.613 -19.006 2.652 1.00 . A A . 28 THR HG21 1 1
20 51831 1 1 28 THR HG22 H -14.705 -18.213 3.795 1.00 . A A . 28 THR HG22 1 1
20 51832 1 1 28 THR HG23 H -14.327 -19.923 3.975 1.00 . A A . 28 THR HG23 1 1
20 51833 1 1 28 THR N N -11.442 -17.427 2.884 1.00 . A A . 28 THR N 1 1
20 51834 1 1 28 THR O O -9.887 -16.908 5.014 1.00 . A A . 28 THR O 1 1
20 51835 1 1 28 THR OG1 O -11.782 -19.672 4.469 1.00 . A A . 28 THR OG1 1 1
20 51836 1 1 29 THR C C -9.969 -17.227 8.011 1.00 . A A . 29 THR C 1 1
20 51837 1 1 29 THR CA C -10.771 -16.029 7.502 1.00 . A A . 29 THR CA 1 1
20 51838 1 1 29 THR CB C -11.598 -15.427 8.645 1.00 . A A . 29 THR CB 1 1
20 51839 1 1 29 THR CG2 C -12.202 -14.098 8.251 1.00 . A A . 29 THR CG2 1 1
20 51840 1 1 29 THR H H -12.591 -16.366 6.515 1.00 . A A . 29 THR H 1 1
20 51841 1 1 29 THR HA H -10.082 -15.283 7.135 1.00 . A A . 29 THR HA 1 1
20 51842 1 1 29 THR HB H -10.945 -15.278 9.493 1.00 . A A . 29 THR HB 1 1
20 51843 1 1 29 THR HG1 H -12.568 -16.354 9.989 1.00 . A A . 29 THR HG1 1 1
20 51844 1 1 29 THR HG21 H -12.844 -14.237 7.395 1.00 . A A . 29 THR HG21 1 1
20 51845 1 1 29 THR HG22 H -11.416 -13.400 8.001 1.00 . A A . 29 THR HG22 1 1
20 51846 1 1 29 THR HG23 H -12.783 -13.707 9.073 1.00 . A A . 29 THR HG23 1 1
20 51847 1 1 29 THR N N -11.616 -16.426 6.392 1.00 . A A . 29 THR N 1 1
20 51848 1 1 29 THR O O -8.875 -17.068 8.578 1.00 . A A . 29 THR O 1 1
20 51849 1 1 29 THR OG1 O -12.636 -16.329 9.020 1.00 . A A . 29 THR OG1 1 1
20 51850 1 1 30 LYS C C -8.556 -19.740 7.387 1.00 . A A . 30 LYS C 1 1
20 51851 1 1 30 LYS CA C -9.895 -19.685 8.091 1.00 . A A . 30 LYS CA 1 1
20 51852 1 1 30 LYS CB C -10.770 -20.803 7.549 1.00 . A A . 30 LYS CB 1 1
20 51853 1 1 30 LYS CD C -10.239 -22.424 9.410 1.00 . A A . 30 LYS CD 1 1
20 51854 1 1 30 LYS CE C -9.916 -23.877 9.745 1.00 . A A . 30 LYS CE 1 1
20 51855 1 1 30 LYS CG C -10.302 -22.198 7.908 1.00 . A A . 30 LYS CG 1 1
20 51856 1 1 30 LYS H H -11.439 -18.424 7.420 1.00 . A A . 30 LYS H 1 1
20 51857 1 1 30 LYS HA H -9.776 -19.834 9.151 1.00 . A A . 30 LYS HA 1 1
20 51858 1 1 30 LYS HB2 H -11.787 -20.670 7.877 1.00 . A A . 30 LYS HB2 1 1
20 51859 1 1 30 LYS HB3 H -10.766 -20.726 6.472 1.00 . A A . 30 LYS HB3 1 1
20 51860 1 1 30 LYS HD2 H -9.464 -21.794 9.822 1.00 . A A . 30 LYS HD2 1 1
20 51861 1 1 30 LYS HD3 H -11.192 -22.161 9.845 1.00 . A A . 30 LYS HD3 1 1
20 51862 1 1 30 LYS HE2 H -9.973 -24.013 10.814 1.00 . A A . 30 LYS HE2 1 1
20 51863 1 1 30 LYS HE3 H -10.654 -24.508 9.273 1.00 . A A . 30 LYS HE3 1 1
20 51864 1 1 30 LYS HG2 H -11.038 -22.867 7.506 1.00 . A A . 30 LYS HG2 1 1
20 51865 1 1 30 LYS HG3 H -9.338 -22.389 7.460 1.00 . A A . 30 LYS HG3 1 1
20 51866 1 1 30 LYS HZ1 H -7.821 -23.762 9.779 1.00 . A A . 30 LYS HZ1 1 1
20 51867 1 1 30 LYS HZ2 H -8.450 -24.121 8.263 1.00 . A A . 30 LYS HZ2 1 1
20 51868 1 1 30 LYS HZ3 H -8.415 -25.299 9.446 1.00 . A A . 30 LYS HZ3 1 1
20 51869 1 1 30 LYS N N -10.531 -18.421 7.792 1.00 . A A . 30 LYS N 1 1
20 51870 1 1 30 LYS NZ N -8.572 -24.285 9.283 1.00 . A A . 30 LYS NZ 1 1
20 51871 1 1 30 LYS O O -7.493 -19.771 8.028 1.00 . A A . 30 LYS O 1 1
20 51872 1 1 31 GLU C C -6.548 -18.567 5.478 1.00 . A A . 31 GLU C 1 1
20 51873 1 1 31 GLU CA C -7.507 -19.711 5.177 1.00 . A A . 31 GLU CA 1 1
20 51874 1 1 31 GLU CB C -8.023 -19.640 3.737 1.00 . A A . 31 GLU CB 1 1
20 51875 1 1 31 GLU CD C -9.707 -20.589 2.080 1.00 . A A . 31 GLU CD 1 1
20 51876 1 1 31 GLU CG C -9.019 -20.750 3.418 1.00 . A A . 31 GLU CG 1 1
20 51877 1 1 31 GLU H H -9.527 -19.529 5.674 1.00 . A A . 31 GLU H 1 1
20 51878 1 1 31 GLU HA H -7.003 -20.655 5.321 1.00 . A A . 31 GLU HA 1 1
20 51879 1 1 31 GLU HB2 H -8.510 -18.687 3.588 1.00 . A A . 31 GLU HB2 1 1
20 51880 1 1 31 GLU HB3 H -7.190 -19.724 3.055 1.00 . A A . 31 GLU HB3 1 1
20 51881 1 1 31 GLU HG2 H -8.490 -21.691 3.414 1.00 . A A . 31 GLU HG2 1 1
20 51882 1 1 31 GLU HG3 H -9.769 -20.771 4.200 1.00 . A A . 31 GLU HG3 1 1
20 51883 1 1 31 GLU N N -8.637 -19.651 6.070 1.00 . A A . 31 GLU N 1 1
20 51884 1 1 31 GLU O O -5.332 -18.771 5.567 1.00 . A A . 31 GLU O 1 1
20 51885 1 1 31 GLU OE1 O -9.227 -21.089 1.074 1.00 . A A . 31 GLU OE1 1 1
20 51886 1 1 31 GLU OE2 O -10.792 -19.974 2.007 1.00 . A A . 31 GLU OE2 1 1
20 51887 1 1 32 LEU C C -5.466 -16.351 7.231 1.00 . A A . 32 LEU C 1 1
20 51888 1 1 32 LEU CA C -6.357 -16.183 6.011 1.00 . A A . 32 LEU CA 1 1
20 51889 1 1 32 LEU CB C -7.259 -14.957 6.215 1.00 . A A . 32 LEU CB 1 1
20 51890 1 1 32 LEU CD1 C -8.836 -13.213 5.380 1.00 . A A . 32 LEU CD1 1 1
20 51891 1 1 32 LEU CD2 C -6.982 -13.983 3.930 1.00 . A A . 32 LEU CD2 1 1
20 51892 1 1 32 LEU CG C -7.978 -14.400 4.989 1.00 . A A . 32 LEU CG 1 1
20 51893 1 1 32 LEU H H -8.097 -17.318 5.623 1.00 . A A . 32 LEU H 1 1
20 51894 1 1 32 LEU HA H -5.717 -15.985 5.164 1.00 . A A . 32 LEU HA 1 1
20 51895 1 1 32 LEU HB2 H -8.004 -15.211 6.954 1.00 . A A . 32 LEU HB2 1 1
20 51896 1 1 32 LEU HB3 H -6.636 -14.174 6.620 1.00 . A A . 32 LEU HB3 1 1
20 51897 1 1 32 LEU HD11 H -9.340 -12.837 4.503 1.00 . A A . 32 LEU HD11 1 1
20 51898 1 1 32 LEU HD12 H -8.209 -12.438 5.796 1.00 . A A . 32 LEU HD12 1 1
20 51899 1 1 32 LEU HD13 H -9.568 -13.516 6.113 1.00 . A A . 32 LEU HD13 1 1
20 51900 1 1 32 LEU HD21 H -7.512 -13.565 3.087 1.00 . A A . 32 LEU HD21 1 1
20 51901 1 1 32 LEU HD22 H -6.417 -14.842 3.602 1.00 . A A . 32 LEU HD22 1 1
20 51902 1 1 32 LEU HD23 H -6.311 -13.242 4.338 1.00 . A A . 32 LEU HD23 1 1
20 51903 1 1 32 LEU HG H -8.624 -15.160 4.573 1.00 . A A . 32 LEU HG 1 1
20 51904 1 1 32 LEU N N -7.118 -17.379 5.699 1.00 . A A . 32 LEU N 1 1
20 51905 1 1 32 LEU O O -4.261 -16.283 7.118 1.00 . A A . 32 LEU O 1 1
20 51906 1 1 33 GLY C C -4.204 -17.741 9.578 1.00 . A A . 33 GLY C 1 1
20 51907 1 1 33 GLY CA C -5.242 -16.649 9.585 1.00 . A A . 33 GLY CA 1 1
20 51908 1 1 33 GLY H H -7.013 -16.776 8.413 1.00 . A A . 33 GLY H 1 1
20 51909 1 1 33 GLY HA2 H -4.715 -15.707 9.633 1.00 . A A . 33 GLY HA2 1 1
20 51910 1 1 33 GLY HA3 H -5.845 -16.713 10.471 1.00 . A A . 33 GLY HA3 1 1
20 51911 1 1 33 GLY N N -6.045 -16.608 8.376 1.00 . A A . 33 GLY N 1 1
20 51912 1 1 33 GLY O O -3.121 -17.561 10.120 1.00 . A A . 33 GLY O 1 1
20 51913 1 1 34 THR C C -2.351 -19.534 7.979 1.00 . A A . 34 THR C 1 1
20 51914 1 1 34 THR CA C -3.571 -19.926 8.834 1.00 . A A . 34 THR CA 1 1
20 51915 1 1 34 THR CB C -4.255 -21.168 8.278 1.00 . A A . 34 THR CB 1 1
20 51916 1 1 34 THR CG2 C -3.329 -22.373 8.326 1.00 . A A . 34 THR CG2 1 1
20 51917 1 1 34 THR H H -5.385 -18.940 8.501 1.00 . A A . 34 THR H 1 1
20 51918 1 1 34 THR HA H -3.227 -20.141 9.836 1.00 . A A . 34 THR HA 1 1
20 51919 1 1 34 THR HB H -4.551 -20.978 7.256 1.00 . A A . 34 THR HB 1 1
20 51920 1 1 34 THR HG1 H -5.202 -21.207 9.989 1.00 . A A . 34 THR HG1 1 1
20 51921 1 1 34 THR HG21 H -2.455 -22.169 7.725 1.00 . A A . 34 THR HG21 1 1
20 51922 1 1 34 THR HG22 H -3.844 -23.235 7.928 1.00 . A A . 34 THR HG22 1 1
20 51923 1 1 34 THR HG23 H -3.032 -22.564 9.347 1.00 . A A . 34 THR HG23 1 1
20 51924 1 1 34 THR N N -4.505 -18.843 8.926 1.00 . A A . 34 THR N 1 1
20 51925 1 1 34 THR O O -1.206 -19.776 8.377 1.00 . A A . 34 THR O 1 1
20 51926 1 1 34 THR OG1 O -5.418 -21.433 9.076 1.00 . A A . 34 THR OG1 1 1
20 51927 1 1 35 VAL C C -0.727 -17.307 6.674 1.00 . A A . 35 VAL C 1 1
20 51928 1 1 35 VAL CA C -1.458 -18.462 6.010 1.00 . A A . 35 VAL CA 1 1
20 51929 1 1 35 VAL CB C -1.839 -18.093 4.543 1.00 . A A . 35 VAL CB 1 1
20 51930 1 1 35 VAL CG1 C -2.391 -19.286 3.802 1.00 . A A . 35 VAL CG1 1 1
20 51931 1 1 35 VAL CG2 C -2.828 -16.952 4.487 1.00 . A A . 35 VAL CG2 1 1
20 51932 1 1 35 VAL H H -3.499 -18.680 6.551 1.00 . A A . 35 VAL H 1 1
20 51933 1 1 35 VAL HA H -0.770 -19.296 5.995 1.00 . A A . 35 VAL HA 1 1
20 51934 1 1 35 VAL HB H -0.936 -17.783 4.038 1.00 . A A . 35 VAL HB 1 1
20 51935 1 1 35 VAL HG11 H -3.275 -19.641 4.309 1.00 . A A . 35 VAL HG11 1 1
20 51936 1 1 35 VAL HG12 H -1.647 -20.068 3.766 1.00 . A A . 35 VAL HG12 1 1
20 51937 1 1 35 VAL HG13 H -2.650 -18.976 2.801 1.00 . A A . 35 VAL HG13 1 1
20 51938 1 1 35 VAL HG21 H -3.717 -17.224 5.036 1.00 . A A . 35 VAL HG21 1 1
20 51939 1 1 35 VAL HG22 H -3.087 -16.763 3.458 1.00 . A A . 35 VAL HG22 1 1
20 51940 1 1 35 VAL HG23 H -2.393 -16.064 4.925 1.00 . A A . 35 VAL HG23 1 1
20 51941 1 1 35 VAL N N -2.580 -18.887 6.836 1.00 . A A . 35 VAL N 1 1
20 51942 1 1 35 VAL O O 0.495 -17.244 6.639 1.00 . A A . 35 VAL O 1 1
20 51943 1 1 36 MET C C -0.023 -15.712 9.159 1.00 . A A . 36 MET C 1 1
20 51944 1 1 36 MET CA C -0.919 -15.296 8.025 1.00 . A A . 36 MET CA 1 1
20 51945 1 1 36 MET CB C -1.996 -14.298 8.477 1.00 . A A . 36 MET CB 1 1
20 51946 1 1 36 MET CE C -3.886 -13.627 5.761 1.00 . A A . 36 MET CE 1 1
20 51947 1 1 36 MET CG C -1.974 -13.019 7.627 1.00 . A A . 36 MET CG 1 1
20 51948 1 1 36 MET H H -2.460 -16.551 7.336 1.00 . A A . 36 MET H 1 1
20 51949 1 1 36 MET HA H -0.288 -14.802 7.300 1.00 . A A . 36 MET HA 1 1
20 51950 1 1 36 MET HB2 H -2.976 -14.766 8.487 1.00 . A A . 36 MET HB2 1 1
20 51951 1 1 36 MET HB3 H -1.763 -14.017 9.494 1.00 . A A . 36 MET HB3 1 1
20 51952 1 1 36 MET HE1 H -4.450 -12.836 6.235 1.00 . A A . 36 MET HE1 1 1
20 51953 1 1 36 MET HE2 H -4.115 -14.560 6.255 1.00 . A A . 36 MET HE2 1 1
20 51954 1 1 36 MET HE3 H -4.168 -13.694 4.722 1.00 . A A . 36 MET HE3 1 1
20 51955 1 1 36 MET HG2 H -2.786 -12.365 7.907 1.00 . A A . 36 MET HG2 1 1
20 51956 1 1 36 MET HG3 H -1.039 -12.501 7.776 1.00 . A A . 36 MET HG3 1 1
20 51957 1 1 36 MET N N -1.481 -16.438 7.335 1.00 . A A . 36 MET N 1 1
20 51958 1 1 36 MET O O 1.090 -15.196 9.294 1.00 . A A . 36 MET O 1 1
20 51959 1 1 36 MET SD S -2.146 -13.324 5.868 1.00 . A A . 36 MET SD 1 1
20 51960 1 1 37 ARG C C 1.594 -17.870 10.509 1.00 . A A . 37 ARG C 1 1
20 51961 1 1 37 ARG CA C 0.326 -17.192 11.042 1.00 . A A . 37 ARG CA 1 1
20 51962 1 1 37 ARG CB C -0.498 -18.148 11.919 1.00 . A A . 37 ARG CB 1 1
20 51963 1 1 37 ARG CD C -0.585 -19.658 13.932 1.00 . A A . 37 ARG CD 1 1
20 51964 1 1 37 ARG CG C 0.273 -18.727 13.093 1.00 . A A . 37 ARG CG 1 1
20 51965 1 1 37 ARG CZ C -0.305 -20.797 16.140 1.00 . A A . 37 ARG CZ 1 1
20 51966 1 1 37 ARG H H -1.368 -17.049 9.789 1.00 . A A . 37 ARG H 1 1
20 51967 1 1 37 ARG HA H 0.630 -16.339 11.633 1.00 . A A . 37 ARG HA 1 1
20 51968 1 1 37 ARG HB2 H -1.350 -17.610 12.309 1.00 . A A . 37 ARG HB2 1 1
20 51969 1 1 37 ARG HB3 H -0.853 -18.963 11.306 1.00 . A A . 37 ARG HB3 1 1
20 51970 1 1 37 ARG HD2 H -1.397 -19.096 14.366 1.00 . A A . 37 ARG HD2 1 1
20 51971 1 1 37 ARG HD3 H -0.991 -20.432 13.299 1.00 . A A . 37 ARG HD3 1 1
20 51972 1 1 37 ARG HE H 1.166 -20.314 14.824 1.00 . A A . 37 ARG HE 1 1
20 51973 1 1 37 ARG HG2 H 1.119 -19.276 12.714 1.00 . A A . 37 ARG HG2 1 1
20 51974 1 1 37 ARG HG3 H 0.621 -17.914 13.712 1.00 . A A . 37 ARG HG3 1 1
20 51975 1 1 37 ARG HH11 H -2.270 -20.288 15.783 1.00 . A A . 37 ARG HH11 1 1
20 51976 1 1 37 ARG HH12 H -2.010 -21.107 17.243 1.00 . A A . 37 ARG HH12 1 1
20 51977 1 1 37 ARG HH21 H 1.495 -21.468 16.859 1.00 . A A . 37 ARG HH21 1 1
20 51978 1 1 37 ARG HH22 H 0.167 -21.772 17.872 1.00 . A A . 37 ARG HH22 1 1
20 51979 1 1 37 ARG N N -0.469 -16.678 9.940 1.00 . A A . 37 ARG N 1 1
20 51980 1 1 37 ARG NE N 0.196 -20.281 15.005 1.00 . A A . 37 ARG NE 1 1
20 51981 1 1 37 ARG NH1 N -1.611 -20.721 16.402 1.00 . A A . 37 ARG NH1 1 1
20 51982 1 1 37 ARG NH2 N 0.505 -21.384 17.012 1.00 . A A . 37 ARG NH2 1 1
20 51983 1 1 37 ARG O O 2.655 -17.782 11.114 1.00 . A A . 37 ARG O 1 1
20 51984 1 1 38 SER C C 3.617 -18.057 8.163 1.00 . A A . 38 SER C 1 1
20 51985 1 1 38 SER CA C 2.625 -19.116 8.693 1.00 . A A . 38 SER CA 1 1
20 51986 1 1 38 SER CB C 2.147 -20.028 7.558 1.00 . A A . 38 SER CB 1 1
20 51987 1 1 38 SER H H 0.610 -18.538 8.903 1.00 . A A . 38 SER H 1 1
20 51988 1 1 38 SER HA H 3.130 -19.718 9.435 1.00 . A A . 38 SER HA 1 1
20 51989 1 1 38 SER HB2 H 1.632 -19.435 6.818 1.00 . A A . 38 SER HB2 1 1
20 51990 1 1 38 SER HB3 H 2.995 -20.518 7.103 1.00 . A A . 38 SER HB3 1 1
20 51991 1 1 38 SER HG H 0.420 -20.948 7.557 1.00 . A A . 38 SER HG 1 1
20 51992 1 1 38 SER N N 1.485 -18.487 9.342 1.00 . A A . 38 SER N 1 1
20 51993 1 1 38 SER O O 4.790 -18.348 7.938 1.00 . A A . 38 SER O 1 1
20 51994 1 1 38 SER OG O 1.247 -21.025 8.055 1.00 . A A . 38 SER OG 1 1
20 51995 1 1 39 LEU C C 4.591 -15.022 8.706 1.00 . A A . 39 LEU C 1 1
20 51996 1 1 39 LEU CA C 3.979 -15.743 7.514 1.00 . A A . 39 LEU CA 1 1
20 51997 1 1 39 LEU CB C 3.177 -14.745 6.668 1.00 . A A . 39 LEU CB 1 1
20 51998 1 1 39 LEU CD1 C 1.769 -14.212 4.665 1.00 . A A . 39 LEU CD1 1 1
20 51999 1 1 39 LEU CD2 C 3.619 -15.867 4.471 1.00 . A A . 39 LEU CD2 1 1
20 52000 1 1 39 LEU CG C 2.555 -15.291 5.382 1.00 . A A . 39 LEU CG 1 1
20 52001 1 1 39 LEU H H 2.176 -16.681 8.098 1.00 . A A . 39 LEU H 1 1
20 52002 1 1 39 LEU HA H 4.775 -16.153 6.911 1.00 . A A . 39 LEU HA 1 1
20 52003 1 1 39 LEU HB2 H 2.380 -14.352 7.282 1.00 . A A . 39 LEU HB2 1 1
20 52004 1 1 39 LEU HB3 H 3.833 -13.928 6.404 1.00 . A A . 39 LEU HB3 1 1
20 52005 1 1 39 LEU HD11 H 1.342 -14.620 3.761 1.00 . A A . 39 LEU HD11 1 1
20 52006 1 1 39 LEU HD12 H 2.425 -13.392 4.415 1.00 . A A . 39 LEU HD12 1 1
20 52007 1 1 39 LEU HD13 H 0.976 -13.858 5.308 1.00 . A A . 39 LEU HD13 1 1
20 52008 1 1 39 LEU HD21 H 3.159 -16.184 3.547 1.00 . A A . 39 LEU HD21 1 1
20 52009 1 1 39 LEU HD22 H 4.079 -16.719 4.951 1.00 . A A . 39 LEU HD22 1 1
20 52010 1 1 39 LEU HD23 H 4.367 -15.116 4.267 1.00 . A A . 39 LEU HD23 1 1
20 52011 1 1 39 LEU HG H 1.865 -16.082 5.640 1.00 . A A . 39 LEU HG 1 1
20 52012 1 1 39 LEU N N 3.134 -16.839 7.962 1.00 . A A . 39 LEU N 1 1
20 52013 1 1 39 LEU O O 5.627 -14.387 8.586 1.00 . A A . 39 LEU O 1 1
20 52014 1 1 40 GLY C C 3.593 -13.327 11.481 1.00 . A A . 40 GLY C 1 1
20 52015 1 1 40 GLY CA C 4.458 -14.494 11.044 1.00 . A A . 40 GLY CA 1 1
20 52016 1 1 40 GLY H H 3.146 -15.692 9.887 1.00 . A A . 40 GLY H 1 1
20 52017 1 1 40 GLY HA2 H 4.495 -15.218 11.844 1.00 . A A . 40 GLY HA2 1 1
20 52018 1 1 40 GLY HA3 H 5.458 -14.136 10.852 1.00 . A A . 40 GLY HA3 1 1
20 52019 1 1 40 GLY N N 3.959 -15.144 9.851 1.00 . A A . 40 GLY N 1 1
20 52020 1 1 40 GLY O O 3.903 -12.646 12.450 1.00 . A A . 40 GLY O 1 1
20 52021 1 1 41 GLN C C 0.403 -12.652 11.845 1.00 . A A . 41 GLN C 1 1
20 52022 1 1 41 GLN CA C 1.573 -12.049 11.124 1.00 . A A . 41 GLN CA 1 1
20 52023 1 1 41 GLN CB C 1.045 -11.379 9.899 1.00 . A A . 41 GLN CB 1 1
20 52024 1 1 41 GLN CD C 1.081 -8.907 10.479 1.00 . A A . 41 GLN CD 1 1
20 52025 1 1 41 GLN CG C 0.245 -10.165 10.279 1.00 . A A . 41 GLN CG 1 1
20 52026 1 1 41 GLN H H 2.278 -13.706 10.037 1.00 . A A . 41 GLN H 1 1
20 52027 1 1 41 GLN HA H 1.979 -11.284 11.765 1.00 . A A . 41 GLN HA 1 1
20 52028 1 1 41 GLN HB2 H 1.870 -11.083 9.268 1.00 . A A . 41 GLN HB2 1 1
20 52029 1 1 41 GLN HB3 H 0.399 -12.061 9.366 1.00 . A A . 41 GLN HB3 1 1
20 52030 1 1 41 GLN HE21 H 1.331 -9.303 12.417 1.00 . A A . 41 GLN HE21 1 1
20 52031 1 1 41 GLN HE22 H 2.084 -7.884 11.818 1.00 . A A . 41 GLN HE22 1 1
20 52032 1 1 41 GLN HG2 H -0.560 -10.047 9.593 1.00 . A A . 41 GLN HG2 1 1
20 52033 1 1 41 GLN HG3 H -0.207 -10.404 11.231 1.00 . A A . 41 GLN HG3 1 1
20 52034 1 1 41 GLN N N 2.497 -13.108 10.784 1.00 . A A . 41 GLN N 1 1
20 52035 1 1 41 GLN NE2 N 1.534 -8.683 11.685 1.00 . A A . 41 GLN NE2 1 1
20 52036 1 1 41 GLN O O -0.129 -13.654 11.411 1.00 . A A . 41 GLN O 1 1
20 52037 1 1 41 GLN OE1 O 1.300 -8.130 9.549 1.00 . A A . 41 GLN OE1 1 1
20 52038 1 1 42 ASN C C -2.249 -11.599 13.841 1.00 . A A . 42 ASN C 1 1
20 52039 1 1 42 ASN CA C -1.146 -12.635 13.655 1.00 . A A . 42 ASN CA 1 1
20 52040 1 1 42 ASN CB C -0.798 -13.284 15.019 1.00 . A A . 42 ASN CB 1 1
20 52041 1 1 42 ASN CG C -0.125 -14.666 14.961 1.00 . A A . 42 ASN CG 1 1
20 52042 1 1 42 ASN H H 0.478 -11.322 13.323 1.00 . A A . 42 ASN H 1 1
20 52043 1 1 42 ASN HA H -1.546 -13.406 13.014 1.00 . A A . 42 ASN HA 1 1
20 52044 1 1 42 ASN HB2 H -0.129 -12.626 15.552 1.00 . A A . 42 ASN HB2 1 1
20 52045 1 1 42 ASN HB3 H -1.712 -13.377 15.588 1.00 . A A . 42 ASN HB3 1 1
20 52046 1 1 42 ASN HD21 H 0.746 -14.288 13.227 1.00 . A A . 42 ASN HD21 1 1
20 52047 1 1 42 ASN HD22 H 1.100 -15.820 13.936 1.00 . A A . 42 ASN HD22 1 1
20 52048 1 1 42 ASN N N 0.013 -12.102 12.954 1.00 . A A . 42 ASN N 1 1
20 52049 1 1 42 ASN ND2 N 0.637 -14.953 13.939 1.00 . A A . 42 ASN ND2 1 1
20 52050 1 1 42 ASN O O -2.312 -10.944 14.870 1.00 . A A . 42 ASN O 1 1
20 52051 1 1 42 ASN OD1 O -0.322 -15.481 15.849 1.00 . A A . 42 ASN OD1 1 1
20 52052 1 1 43 PRO C C -5.361 -11.401 13.579 1.00 . A A . 43 PRO C 1 1
20 52053 1 1 43 PRO CA C -4.264 -10.534 12.957 1.00 . A A . 43 PRO CA 1 1
20 52054 1 1 43 PRO CB C -4.642 -10.154 11.513 1.00 . A A . 43 PRO CB 1 1
20 52055 1 1 43 PRO CD C -2.864 -11.734 11.405 1.00 . A A . 43 PRO CD 1 1
20 52056 1 1 43 PRO CG C -3.486 -10.592 10.676 1.00 . A A . 43 PRO CG 1 1
20 52057 1 1 43 PRO HA H -4.091 -9.656 13.562 1.00 . A A . 43 PRO HA 1 1
20 52058 1 1 43 PRO HB2 H -5.548 -10.671 11.234 1.00 . A A . 43 PRO HB2 1 1
20 52059 1 1 43 PRO HB3 H -4.800 -9.088 11.443 1.00 . A A . 43 PRO HB3 1 1
20 52060 1 1 43 PRO HD2 H -3.352 -12.660 11.152 1.00 . A A . 43 PRO HD2 1 1
20 52061 1 1 43 PRO HD3 H -1.812 -11.800 11.173 1.00 . A A . 43 PRO HD3 1 1
20 52062 1 1 43 PRO HG2 H -3.830 -10.907 9.701 1.00 . A A . 43 PRO HG2 1 1
20 52063 1 1 43 PRO HG3 H -2.780 -9.781 10.578 1.00 . A A . 43 PRO HG3 1 1
20 52064 1 1 43 PRO N N -3.063 -11.341 12.804 1.00 . A A . 43 PRO N 1 1
20 52065 1 1 43 PRO O O -5.336 -12.634 13.433 1.00 . A A . 43 PRO O 1 1
20 52066 1 1 44 THR C C -8.441 -11.936 13.913 1.00 . A A . 44 THR C 1 1
20 52067 1 1 44 THR CA C -7.330 -11.561 14.905 1.00 . A A . 44 THR CA 1 1
20 52068 1 1 44 THR CB C -7.902 -10.806 16.121 1.00 . A A . 44 THR CB 1 1
20 52069 1 1 44 THR CG2 C -6.842 -10.640 17.201 1.00 . A A . 44 THR CG2 1 1
20 52070 1 1 44 THR H H -6.324 -9.824 14.339 1.00 . A A . 44 THR H 1 1
20 52071 1 1 44 THR HA H -6.875 -12.476 15.254 1.00 . A A . 44 THR HA 1 1
20 52072 1 1 44 THR HB H -8.729 -11.371 16.522 1.00 . A A . 44 THR HB 1 1
20 52073 1 1 44 THR HG1 H -8.239 -8.909 16.447 1.00 . A A . 44 THR HG1 1 1
20 52074 1 1 44 THR HG21 H -7.257 -10.095 18.036 1.00 . A A . 44 THR HG21 1 1
20 52075 1 1 44 THR HG22 H -5.999 -10.098 16.800 1.00 . A A . 44 THR HG22 1 1
20 52076 1 1 44 THR HG23 H -6.517 -11.614 17.537 1.00 . A A . 44 THR HG23 1 1
20 52077 1 1 44 THR N N -6.296 -10.799 14.261 1.00 . A A . 44 THR N 1 1
20 52078 1 1 44 THR O O -8.450 -11.468 12.756 1.00 . A A . 44 THR O 1 1
20 52079 1 1 44 THR OG1 O -8.357 -9.520 15.708 1.00 . A A . 44 THR OG1 1 1
20 52080 1 1 45 GLU C C -11.310 -12.110 12.998 1.00 . A A . 45 GLU C 1 1
20 52081 1 1 45 GLU CA C -10.460 -13.265 13.564 1.00 . A A . 45 GLU CA 1 1
20 52082 1 1 45 GLU CB C -11.317 -14.183 14.441 1.00 . A A . 45 GLU CB 1 1
20 52083 1 1 45 GLU CD C -11.581 -16.023 12.748 1.00 . A A . 45 GLU CD 1 1
20 52084 1 1 45 GLU CG C -12.284 -15.067 13.688 1.00 . A A . 45 GLU CG 1 1
20 52085 1 1 45 GLU H H -9.314 -13.037 15.308 1.00 . A A . 45 GLU H 1 1
20 52086 1 1 45 GLU HA H -10.046 -13.845 12.752 1.00 . A A . 45 GLU HA 1 1
20 52087 1 1 45 GLU HB2 H -10.666 -14.821 15.020 1.00 . A A . 45 GLU HB2 1 1
20 52088 1 1 45 GLU HB3 H -11.885 -13.565 15.122 1.00 . A A . 45 GLU HB3 1 1
20 52089 1 1 45 GLU HG2 H -12.861 -15.645 14.396 1.00 . A A . 45 GLU HG2 1 1
20 52090 1 1 45 GLU HG3 H -12.945 -14.437 13.112 1.00 . A A . 45 GLU HG3 1 1
20 52091 1 1 45 GLU N N -9.368 -12.750 14.370 1.00 . A A . 45 GLU N 1 1
20 52092 1 1 45 GLU O O -11.706 -12.121 11.826 1.00 . A A . 45 GLU O 1 1
20 52093 1 1 45 GLU OE1 O -10.621 -16.705 13.178 1.00 . A A . 45 GLU OE1 1 1
20 52094 1 1 45 GLU OE2 O -12.005 -16.148 11.588 1.00 . A A . 45 GLU OE2 1 1
20 52095 1 1 46 ALA C C -11.574 -9.073 12.452 1.00 . A A . 46 ALA C 1 1
20 52096 1 1 46 ALA CA C -12.337 -9.958 13.426 1.00 . A A . 46 ALA CA 1 1
20 52097 1 1 46 ALA CB C -12.784 -9.162 14.638 1.00 . A A . 46 ALA CB 1 1
20 52098 1 1 46 ALA H H -11.176 -11.155 14.732 1.00 . A A . 46 ALA H 1 1
20 52099 1 1 46 ALA HA H -13.217 -10.330 12.923 1.00 . A A . 46 ALA HA 1 1
20 52100 1 1 46 ALA HB1 H -13.327 -9.808 15.312 1.00 . A A . 46 ALA HB1 1 1
20 52101 1 1 46 ALA HB2 H -13.420 -8.349 14.321 1.00 . A A . 46 ALA HB2 1 1
20 52102 1 1 46 ALA HB3 H -11.916 -8.766 15.142 1.00 . A A . 46 ALA HB3 1 1
20 52103 1 1 46 ALA N N -11.546 -11.106 13.823 1.00 . A A . 46 ALA N 1 1
20 52104 1 1 46 ALA O O -12.164 -8.527 11.517 1.00 . A A . 46 ALA O 1 1
20 52105 1 1 47 GLU C C -9.428 -8.672 10.367 1.00 . A A . 47 GLU C 1 1
20 52106 1 1 47 GLU CA C -9.389 -8.166 11.789 1.00 . A A . 47 GLU CA 1 1
20 52107 1 1 47 GLU CB C -7.953 -8.208 12.292 1.00 . A A . 47 GLU CB 1 1
20 52108 1 1 47 GLU CD C -7.990 -6.007 13.450 1.00 . A A . 47 GLU CD 1 1
20 52109 1 1 47 GLU CG C -7.720 -7.471 13.580 1.00 . A A . 47 GLU CG 1 1
20 52110 1 1 47 GLU H H -9.853 -9.444 13.410 1.00 . A A . 47 GLU H 1 1
20 52111 1 1 47 GLU HA H -9.736 -7.143 11.810 1.00 . A A . 47 GLU HA 1 1
20 52112 1 1 47 GLU HB2 H -7.675 -9.241 12.444 1.00 . A A . 47 GLU HB2 1 1
20 52113 1 1 47 GLU HB3 H -7.310 -7.785 11.536 1.00 . A A . 47 GLU HB3 1 1
20 52114 1 1 47 GLU HG2 H -8.379 -7.880 14.332 1.00 . A A . 47 GLU HG2 1 1
20 52115 1 1 47 GLU HG3 H -6.696 -7.615 13.888 1.00 . A A . 47 GLU HG3 1 1
20 52116 1 1 47 GLU N N -10.260 -8.968 12.655 1.00 . A A . 47 GLU N 1 1
20 52117 1 1 47 GLU O O -9.598 -7.895 9.415 1.00 . A A . 47 GLU O 1 1
20 52118 1 1 47 GLU OE1 O -7.093 -5.268 13.001 1.00 . A A . 47 GLU OE1 1 1
20 52119 1 1 47 GLU OE2 O -9.099 -5.572 13.804 1.00 . A A . 47 GLU OE2 1 1
20 52120 1 1 48 LEU C C -10.661 -10.428 8.277 1.00 . A A . 48 LEU C 1 1
20 52121 1 1 48 LEU CA C -9.305 -10.626 8.940 1.00 . A A . 48 LEU CA 1 1
20 52122 1 1 48 LEU CB C -9.025 -12.120 9.113 1.00 . A A . 48 LEU CB 1 1
20 52123 1 1 48 LEU CD1 C -7.630 -13.976 10.030 1.00 . A A . 48 LEU CD1 1 1
20 52124 1 1 48 LEU CD2 C -6.518 -12.107 8.807 1.00 . A A . 48 LEU CD2 1 1
20 52125 1 1 48 LEU CG C -7.673 -12.495 9.731 1.00 . A A . 48 LEU CG 1 1
20 52126 1 1 48 LEU H H -9.136 -10.513 11.042 1.00 . A A . 48 LEU H 1 1
20 52127 1 1 48 LEU HA H -8.534 -10.195 8.321 1.00 . A A . 48 LEU HA 1 1
20 52128 1 1 48 LEU HB2 H -9.803 -12.534 9.736 1.00 . A A . 48 LEU HB2 1 1
20 52129 1 1 48 LEU HB3 H -9.088 -12.588 8.141 1.00 . A A . 48 LEU HB3 1 1
20 52130 1 1 48 LEU HD11 H -7.774 -14.535 9.117 1.00 . A A . 48 LEU HD11 1 1
20 52131 1 1 48 LEU HD12 H -8.413 -14.227 10.730 1.00 . A A . 48 LEU HD12 1 1
20 52132 1 1 48 LEU HD13 H -6.671 -14.229 10.457 1.00 . A A . 48 LEU HD13 1 1
20 52133 1 1 48 LEU HD21 H -6.510 -11.038 8.661 1.00 . A A . 48 LEU HD21 1 1
20 52134 1 1 48 LEU HD22 H -6.614 -12.594 7.847 1.00 . A A . 48 LEU HD22 1 1
20 52135 1 1 48 LEU HD23 H -5.582 -12.408 9.253 1.00 . A A . 48 LEU HD23 1 1
20 52136 1 1 48 LEU HG H -7.556 -11.963 10.664 1.00 . A A . 48 LEU HG 1 1
20 52137 1 1 48 LEU N N -9.282 -9.973 10.232 1.00 . A A . 48 LEU N 1 1
20 52138 1 1 48 LEU O O -10.747 -10.139 7.087 1.00 . A A . 48 LEU O 1 1
20 52139 1 1 49 GLN C C -13.375 -9.004 8.082 1.00 . A A . 49 GLN C 1 1
20 52140 1 1 49 GLN CA C -13.068 -10.426 8.571 1.00 . A A . 49 GLN CA 1 1
20 52141 1 1 49 GLN CB C -14.075 -10.863 9.636 1.00 . A A . 49 GLN CB 1 1
20 52142 1 1 49 GLN CD C -15.569 -12.131 8.054 1.00 . A A . 49 GLN CD 1 1
20 52143 1 1 49 GLN CG C -15.492 -11.041 9.108 1.00 . A A . 49 GLN CG 1 1
20 52144 1 1 49 GLN H H -11.565 -10.703 10.027 1.00 . A A . 49 GLN H 1 1
20 52145 1 1 49 GLN HA H -13.151 -11.095 7.727 1.00 . A A . 49 GLN HA 1 1
20 52146 1 1 49 GLN HB2 H -13.750 -11.804 10.055 1.00 . A A . 49 GLN HB2 1 1
20 52147 1 1 49 GLN HB3 H -14.095 -10.122 10.420 1.00 . A A . 49 GLN HB3 1 1
20 52148 1 1 49 GLN HE21 H -15.243 -10.822 6.624 1.00 . A A . 49 GLN HE21 1 1
20 52149 1 1 49 GLN HE22 H -15.430 -12.470 6.126 1.00 . A A . 49 GLN HE22 1 1
20 52150 1 1 49 GLN HG2 H -16.146 -11.299 9.928 1.00 . A A . 49 GLN HG2 1 1
20 52151 1 1 49 GLN HG3 H -15.815 -10.110 8.666 1.00 . A A . 49 GLN HG3 1 1
20 52152 1 1 49 GLN N N -11.716 -10.535 9.072 1.00 . A A . 49 GLN N 1 1
20 52153 1 1 49 GLN NE2 N -15.399 -11.771 6.816 1.00 . A A . 49 GLN NE2 1 1
20 52154 1 1 49 GLN O O -14.073 -8.828 7.076 1.00 . A A . 49 GLN O 1 1
20 52155 1 1 49 GLN OE1 O -15.786 -13.294 8.364 1.00 . A A . 49 GLN OE1 1 1
20 52156 1 1 50 ASP C C -12.346 -6.323 7.067 1.00 . A A . 50 ASP C 1 1
20 52157 1 1 50 ASP CA C -13.043 -6.589 8.369 1.00 . A A . 50 ASP CA 1 1
20 52158 1 1 50 ASP CB C -12.537 -5.596 9.423 1.00 . A A . 50 ASP CB 1 1
20 52159 1 1 50 ASP CG C -12.652 -4.145 8.948 1.00 . A A . 50 ASP CG 1 1
20 52160 1 1 50 ASP H H -12.294 -8.192 9.570 1.00 . A A . 50 ASP H 1 1
20 52161 1 1 50 ASP HA H -14.103 -6.443 8.223 1.00 . A A . 50 ASP HA 1 1
20 52162 1 1 50 ASP HB2 H -13.121 -5.709 10.325 1.00 . A A . 50 ASP HB2 1 1
20 52163 1 1 50 ASP HB3 H -11.500 -5.806 9.642 1.00 . A A . 50 ASP HB3 1 1
20 52164 1 1 50 ASP N N -12.837 -7.995 8.774 1.00 . A A . 50 ASP N 1 1
20 52165 1 1 50 ASP O O -12.901 -5.686 6.167 1.00 . A A . 50 ASP O 1 1
20 52166 1 1 50 ASP OD1 O -13.768 -3.598 8.935 1.00 . A A . 50 ASP OD1 1 1
20 52167 1 1 50 ASP OD2 O -11.618 -3.522 8.579 1.00 . A A . 50 ASP OD2 1 1
20 52168 1 1 51 MET C C -11.064 -7.338 4.581 1.00 . A A . 51 MET C 1 1
20 52169 1 1 51 MET CA C -10.331 -6.726 5.764 1.00 . A A . 51 MET CA 1 1
20 52170 1 1 51 MET CB C -8.998 -7.423 5.965 1.00 . A A . 51 MET CB 1 1
20 52171 1 1 51 MET CE C -6.954 -5.018 6.147 1.00 . A A . 51 MET CE 1 1
20 52172 1 1 51 MET CG C -8.031 -7.214 4.825 1.00 . A A . 51 MET CG 1 1
20 52173 1 1 51 MET H H -10.774 -7.344 7.729 1.00 . A A . 51 MET H 1 1
20 52174 1 1 51 MET HA H -10.161 -5.677 5.578 1.00 . A A . 51 MET HA 1 1
20 52175 1 1 51 MET HB2 H -8.543 -7.065 6.877 1.00 . A A . 51 MET HB2 1 1
20 52176 1 1 51 MET HB3 H -9.180 -8.484 6.063 1.00 . A A . 51 MET HB3 1 1
20 52177 1 1 51 MET HE1 H -6.093 -5.637 6.348 1.00 . A A . 51 MET HE1 1 1
20 52178 1 1 51 MET HE2 H -7.691 -5.154 6.925 1.00 . A A . 51 MET HE2 1 1
20 52179 1 1 51 MET HE3 H -6.652 -3.982 6.119 1.00 . A A . 51 MET HE3 1 1
20 52180 1 1 51 MET HG2 H -7.112 -7.735 5.049 1.00 . A A . 51 MET HG2 1 1
20 52181 1 1 51 MET HG3 H -8.465 -7.621 3.923 1.00 . A A . 51 MET HG3 1 1
20 52182 1 1 51 MET N N -11.141 -6.856 6.960 1.00 . A A . 51 MET N 1 1
20 52183 1 1 51 MET O O -11.003 -6.842 3.464 1.00 . A A . 51 MET O 1 1
20 52184 1 1 51 MET SD S -7.659 -5.471 4.555 1.00 . A A . 51 MET SD 1 1
20 52185 1 1 52 ILE C C -13.739 -8.140 3.471 1.00 . A A . 52 ILE C 1 1
20 52186 1 1 52 ILE CA C -12.585 -9.050 3.856 1.00 . A A . 52 ILE CA 1 1
20 52187 1 1 52 ILE CB C -13.157 -10.400 4.349 1.00 . A A . 52 ILE CB 1 1
20 52188 1 1 52 ILE CD1 C -12.511 -12.811 4.942 1.00 . A A . 52 ILE CD1 1 1
20 52189 1 1 52 ILE CG1 C -12.036 -11.438 4.524 1.00 . A A . 52 ILE CG1 1 1
20 52190 1 1 52 ILE CG2 C -14.253 -10.897 3.414 1.00 . A A . 52 ILE CG2 1 1
20 52191 1 1 52 ILE H H -11.690 -8.810 5.745 1.00 . A A . 52 ILE H 1 1
20 52192 1 1 52 ILE HA H -11.980 -9.233 2.981 1.00 . A A . 52 ILE HA 1 1
20 52193 1 1 52 ILE HB H -13.617 -10.220 5.311 1.00 . A A . 52 ILE HB 1 1
20 52194 1 1 52 ILE HD11 H -13.185 -13.202 4.193 1.00 . A A . 52 ILE HD11 1 1
20 52195 1 1 52 ILE HD12 H -13.028 -12.735 5.887 1.00 . A A . 52 ILE HD12 1 1
20 52196 1 1 52 ILE HD13 H -11.665 -13.473 5.045 1.00 . A A . 52 ILE HD13 1 1
20 52197 1 1 52 ILE HG12 H -11.481 -11.544 3.605 1.00 . A A . 52 ILE HG12 1 1
20 52198 1 1 52 ILE HG13 H -11.362 -11.080 5.289 1.00 . A A . 52 ILE HG13 1 1
20 52199 1 1 52 ILE HG21 H -13.859 -11.026 2.416 1.00 . A A . 52 ILE HG21 1 1
20 52200 1 1 52 ILE HG22 H -15.054 -10.170 3.381 1.00 . A A . 52 ILE HG22 1 1
20 52201 1 1 52 ILE HG23 H -14.638 -11.840 3.773 1.00 . A A . 52 ILE HG23 1 1
20 52202 1 1 52 ILE N N -11.759 -8.419 4.847 1.00 . A A . 52 ILE N 1 1
20 52203 1 1 52 ILE O O -13.959 -7.876 2.298 1.00 . A A . 52 ILE O 1 1
20 52204 1 1 53 ASN C C -15.356 -5.551 3.453 1.00 . A A . 53 ASN C 1 1
20 52205 1 1 53 ASN CA C -15.642 -6.831 4.255 1.00 . A A . 53 ASN CA 1 1
20 52206 1 1 53 ASN CB C -16.355 -6.525 5.587 1.00 . A A . 53 ASN CB 1 1
20 52207 1 1 53 ASN CG C -17.654 -5.743 5.410 1.00 . A A . 53 ASN CG 1 1
20 52208 1 1 53 ASN H H -14.142 -7.813 5.390 1.00 . A A . 53 ASN H 1 1
20 52209 1 1 53 ASN HA H -16.278 -7.469 3.662 1.00 . A A . 53 ASN HA 1 1
20 52210 1 1 53 ASN HB2 H -16.586 -7.455 6.083 1.00 . A A . 53 ASN HB2 1 1
20 52211 1 1 53 ASN HB3 H -15.691 -5.947 6.212 1.00 . A A . 53 ASN HB3 1 1
20 52212 1 1 53 ASN HD21 H -16.715 -4.041 5.718 1.00 . A A . 53 ASN HD21 1 1
20 52213 1 1 53 ASN HD22 H -18.405 -3.920 5.414 1.00 . A A . 53 ASN HD22 1 1
20 52214 1 1 53 ASN N N -14.439 -7.635 4.470 1.00 . A A . 53 ASN N 1 1
20 52215 1 1 53 ASN ND2 N -17.585 -4.449 5.523 1.00 . A A . 53 ASN ND2 1 1
20 52216 1 1 53 ASN O O -16.254 -4.994 2.809 1.00 . A A . 53 ASN O 1 1
20 52217 1 1 53 ASN OD1 O -18.720 -6.323 5.205 1.00 . A A . 53 ASN OD1 1 1
20 52218 1 1 54 GLU C C -13.938 -4.187 1.250 1.00 . A A . 54 GLU C 1 1
20 52219 1 1 54 GLU CA C -13.621 -3.975 2.740 1.00 . A A . 54 GLU CA 1 1
20 52220 1 1 54 GLU CB C -12.106 -3.886 2.934 1.00 . A A . 54 GLU CB 1 1
20 52221 1 1 54 GLU CD C -11.788 -1.683 1.690 1.00 . A A . 54 GLU CD 1 1
20 52222 1 1 54 GLU CG C -11.538 -2.484 2.950 1.00 . A A . 54 GLU CG 1 1
20 52223 1 1 54 GLU H H -13.439 -5.526 4.084 1.00 . A A . 54 GLU H 1 1
20 52224 1 1 54 GLU HA H -14.080 -3.069 3.103 1.00 . A A . 54 GLU HA 1 1
20 52225 1 1 54 GLU HB2 H -11.854 -4.356 3.873 1.00 . A A . 54 GLU HB2 1 1
20 52226 1 1 54 GLU HB3 H -11.630 -4.441 2.140 1.00 . A A . 54 GLU HB3 1 1
20 52227 1 1 54 GLU HG2 H -12.059 -2.015 3.768 1.00 . A A . 54 GLU HG2 1 1
20 52228 1 1 54 GLU HG3 H -10.480 -2.523 3.166 1.00 . A A . 54 GLU HG3 1 1
20 52229 1 1 54 GLU N N -14.098 -5.106 3.492 1.00 . A A . 54 GLU N 1 1
20 52230 1 1 54 GLU O O -14.443 -3.292 0.581 1.00 . A A . 54 GLU O 1 1
20 52231 1 1 54 GLU OE1 O -11.077 -1.876 0.689 1.00 . A A . 54 GLU OE1 1 1
20 52232 1 1 54 GLU OE2 O -12.688 -0.811 1.698 1.00 . A A . 54 GLU OE2 1 1
20 52233 1 1 55 VAL C C -15.132 -6.550 -0.872 1.00 . A A . 55 VAL C 1 1
20 52234 1 1 55 VAL CA C -13.899 -5.696 -0.648 1.00 . A A . 55 VAL CA 1 1
20 52235 1 1 55 VAL CB C -12.677 -6.409 -1.271 1.00 . A A . 55 VAL CB 1 1
20 52236 1 1 55 VAL CG1 C -11.487 -5.524 -1.237 1.00 . A A . 55 VAL CG1 1 1
20 52237 1 1 55 VAL CG2 C -12.360 -7.715 -0.567 1.00 . A A . 55 VAL CG2 1 1
20 52238 1 1 55 VAL H H -13.352 -6.082 1.368 1.00 . A A . 55 VAL H 1 1
20 52239 1 1 55 VAL HA H -14.036 -4.759 -1.166 1.00 . A A . 55 VAL HA 1 1
20 52240 1 1 55 VAL HB H -12.897 -6.627 -2.305 1.00 . A A . 55 VAL HB 1 1
20 52241 1 1 55 VAL HG11 H -10.660 -6.093 -1.637 1.00 . A A . 55 VAL HG11 1 1
20 52242 1 1 55 VAL HG12 H -11.279 -5.239 -0.216 1.00 . A A . 55 VAL HG12 1 1
20 52243 1 1 55 VAL HG13 H -11.660 -4.653 -1.850 1.00 . A A . 55 VAL HG13 1 1
20 52244 1 1 55 VAL HG21 H -13.175 -8.411 -0.694 1.00 . A A . 55 VAL HG21 1 1
20 52245 1 1 55 VAL HG22 H -12.218 -7.519 0.486 1.00 . A A . 55 VAL HG22 1 1
20 52246 1 1 55 VAL HG23 H -11.450 -8.131 -0.976 1.00 . A A . 55 VAL HG23 1 1
20 52247 1 1 55 VAL N N -13.687 -5.384 0.762 1.00 . A A . 55 VAL N 1 1
20 52248 1 1 55 VAL O O -15.610 -6.675 -2.003 1.00 . A A . 55 VAL O 1 1
20 52249 1 1 56 ASP C C -18.036 -7.305 -0.181 1.00 . A A . 56 ASP C 1 1
20 52250 1 1 56 ASP CA C -16.756 -8.041 0.103 1.00 . A A . 56 ASP CA 1 1
20 52251 1 1 56 ASP CB C -16.918 -8.856 1.369 1.00 . A A . 56 ASP CB 1 1
20 52252 1 1 56 ASP CG C -18.001 -9.876 1.228 1.00 . A A . 56 ASP CG 1 1
20 52253 1 1 56 ASP H H -15.223 -6.962 1.063 1.00 . A A . 56 ASP H 1 1
20 52254 1 1 56 ASP HA H -16.563 -8.721 -0.713 1.00 . A A . 56 ASP HA 1 1
20 52255 1 1 56 ASP HB2 H -15.994 -9.287 1.718 1.00 . A A . 56 ASP HB2 1 1
20 52256 1 1 56 ASP HB3 H -17.248 -8.172 2.133 1.00 . A A . 56 ASP HB3 1 1
20 52257 1 1 56 ASP N N -15.632 -7.138 0.190 1.00 . A A . 56 ASP N 1 1
20 52258 1 1 56 ASP O O -18.613 -6.670 0.702 1.00 . A A . 56 ASP O 1 1
20 52259 1 1 56 ASP OD1 O -18.686 -10.150 2.204 1.00 . A A . 56 ASP OD1 1 1
20 52260 1 1 56 ASP OD2 O -18.204 -10.398 0.118 1.00 . A A . 56 ASP OD2 1 1
20 52261 1 1 57 ALA C C -20.899 -7.588 -1.567 1.00 . A A . 57 ALA C 1 1
20 52262 1 1 57 ALA CA C -19.672 -6.726 -1.821 1.00 . A A . 57 ALA CA 1 1
20 52263 1 1 57 ALA CB C -19.581 -6.345 -3.290 1.00 . A A . 57 ALA CB 1 1
20 52264 1 1 57 ALA H H -17.948 -7.928 -2.041 1.00 . A A . 57 ALA H 1 1
20 52265 1 1 57 ALA HA H -19.765 -5.816 -1.246 1.00 . A A . 57 ALA HA 1 1
20 52266 1 1 57 ALA HB1 H -20.462 -5.792 -3.574 1.00 . A A . 57 ALA HB1 1 1
20 52267 1 1 57 ALA HB2 H -19.507 -7.239 -3.892 1.00 . A A . 57 ALA HB2 1 1
20 52268 1 1 57 ALA HB3 H -18.706 -5.731 -3.446 1.00 . A A . 57 ALA HB3 1 1
20 52269 1 1 57 ALA N N -18.471 -7.390 -1.399 1.00 . A A . 57 ALA N 1 1
20 52270 1 1 57 ALA O O -22.012 -7.068 -1.435 1.00 . A A . 57 ALA O 1 1
20 52271 1 1 58 ASP C C -22.330 -9.883 0.105 1.00 . A A . 58 ASP C 1 1
20 52272 1 1 58 ASP CA C -21.855 -9.827 -1.321 1.00 . A A . 58 ASP CA 1 1
20 52273 1 1 58 ASP CB C -21.465 -11.280 -1.668 1.00 . A A . 58 ASP CB 1 1
20 52274 1 1 58 ASP CG C -20.642 -11.455 -2.903 1.00 . A A . 58 ASP CG 1 1
20 52275 1 1 58 ASP H H -19.782 -9.241 -1.433 1.00 . A A . 58 ASP H 1 1
20 52276 1 1 58 ASP HA H -22.650 -9.513 -1.979 1.00 . A A . 58 ASP HA 1 1
20 52277 1 1 58 ASP HB2 H -20.895 -11.688 -0.847 1.00 . A A . 58 ASP HB2 1 1
20 52278 1 1 58 ASP HB3 H -22.372 -11.859 -1.772 1.00 . A A . 58 ASP HB3 1 1
20 52279 1 1 58 ASP N N -20.703 -8.901 -1.443 1.00 . A A . 58 ASP N 1 1
20 52280 1 1 58 ASP O O -23.423 -10.394 0.386 1.00 . A A . 58 ASP O 1 1
20 52281 1 1 58 ASP OD1 O -19.414 -11.521 -2.780 1.00 . A A . 58 ASP OD1 1 1
20 52282 1 1 58 ASP OD2 O -21.182 -11.561 -4.009 1.00 . A A . 58 ASP OD2 1 1
20 52283 1 1 59 GLY C C -21.793 -10.902 2.859 1.00 . A A . 59 GLY C 1 1
20 52284 1 1 59 GLY CA C -21.823 -9.445 2.420 1.00 . A A . 59 GLY CA 1 1
20 52285 1 1 59 GLY H H -20.736 -8.853 0.711 1.00 . A A . 59 GLY H 1 1
20 52286 1 1 59 GLY HA2 H -21.085 -8.887 2.977 1.00 . A A . 59 GLY HA2 1 1
20 52287 1 1 59 GLY HA3 H -22.805 -9.041 2.617 1.00 . A A . 59 GLY HA3 1 1
20 52288 1 1 59 GLY N N -21.534 -9.337 1.008 1.00 . A A . 59 GLY N 1 1
20 52289 1 1 59 GLY O O -22.491 -11.302 3.791 1.00 . A A . 59 GLY O 1 1
20 52290 1 1 60 ASN C C -19.750 -13.483 3.318 1.00 . A A . 60 ASN C 1 1
20 52291 1 1 60 ASN CA C -20.931 -13.129 2.439 1.00 . A A . 60 ASN CA 1 1
20 52292 1 1 60 ASN CB C -20.973 -13.984 1.135 1.00 . A A . 60 ASN CB 1 1
20 52293 1 1 60 ASN CG C -19.711 -13.989 0.265 1.00 . A A . 60 ASN CG 1 1
20 52294 1 1 60 ASN H H -20.357 -11.283 1.540 1.00 . A A . 60 ASN H 1 1
20 52295 1 1 60 ASN HA H -21.818 -13.341 3.017 1.00 . A A . 60 ASN HA 1 1
20 52296 1 1 60 ASN HB2 H -21.167 -15.009 1.408 1.00 . A A . 60 ASN HB2 1 1
20 52297 1 1 60 ASN HB3 H -21.798 -13.637 0.531 1.00 . A A . 60 ASN HB3 1 1
20 52298 1 1 60 ASN HD21 H -20.220 -15.760 -0.432 1.00 . A A . 60 ASN HD21 1 1
20 52299 1 1 60 ASN HD22 H -18.738 -15.144 -1.032 1.00 . A A . 60 ASN HD22 1 1
20 52300 1 1 60 ASN N N -20.975 -11.700 2.183 1.00 . A A . 60 ASN N 1 1
20 52301 1 1 60 ASN ND2 N -19.537 -15.052 -0.474 1.00 . A A . 60 ASN ND2 1 1
20 52302 1 1 60 ASN O O -19.622 -14.617 3.792 1.00 . A A . 60 ASN O 1 1
20 52303 1 1 60 ASN OD1 O -18.923 -13.033 0.220 1.00 . A A . 60 ASN OD1 1 1
20 52304 1 1 61 GLY C C -16.573 -13.301 3.835 1.00 . A A . 61 GLY C 1 1
20 52305 1 1 61 GLY CA C -17.803 -12.689 4.453 1.00 . A A . 61 GLY CA 1 1
20 52306 1 1 61 GLY H H -18.992 -11.654 3.064 1.00 . A A . 61 GLY H 1 1
20 52307 1 1 61 GLY HA2 H -17.534 -11.723 4.853 1.00 . A A . 61 GLY HA2 1 1
20 52308 1 1 61 GLY HA3 H -18.135 -13.318 5.267 1.00 . A A . 61 GLY HA3 1 1
20 52309 1 1 61 GLY N N -18.891 -12.517 3.538 1.00 . A A . 61 GLY N 1 1
20 52310 1 1 61 GLY O O -15.666 -13.707 4.559 1.00 . A A . 61 GLY O 1 1
20 52311 1 1 62 THR C C -14.872 -13.021 0.717 1.00 . A A . 62 THR C 1 1
20 52312 1 1 62 THR CA C -15.343 -13.928 1.855 1.00 . A A . 62 THR CA 1 1
20 52313 1 1 62 THR CB C -15.626 -15.333 1.298 1.00 . A A . 62 THR CB 1 1
20 52314 1 1 62 THR CG2 C -15.898 -16.321 2.411 1.00 . A A . 62 THR CG2 1 1
20 52315 1 1 62 THR H H -17.263 -13.060 1.968 1.00 . A A . 62 THR H 1 1
20 52316 1 1 62 THR HA H -14.555 -14.000 2.590 1.00 . A A . 62 THR HA 1 1
20 52317 1 1 62 THR HB H -14.746 -15.645 0.756 1.00 . A A . 62 THR HB 1 1
20 52318 1 1 62 THR HG1 H -17.280 -16.080 0.582 1.00 . A A . 62 THR HG1 1 1
20 52319 1 1 62 THR HG21 H -16.780 -16.017 2.955 1.00 . A A . 62 THR HG21 1 1
20 52320 1 1 62 THR HG22 H -15.051 -16.327 3.081 1.00 . A A . 62 THR HG22 1 1
20 52321 1 1 62 THR HG23 H -16.043 -17.309 2.000 1.00 . A A . 62 THR HG23 1 1
20 52322 1 1 62 THR N N -16.513 -13.372 2.519 1.00 . A A . 62 THR N 1 1
20 52323 1 1 62 THR O O -15.695 -12.303 0.099 1.00 . A A . 62 THR O 1 1
20 52324 1 1 62 THR OG1 O -16.752 -15.288 0.420 1.00 . A A . 62 THR OG1 1 1
20 52325 1 1 63 ILE C C -12.981 -13.061 -1.903 1.00 . A A . 63 ILE C 1 1
20 52326 1 1 63 ILE CA C -12.994 -12.248 -0.635 1.00 . A A . 63 ILE CA 1 1
20 52327 1 1 63 ILE CB C -11.519 -11.816 -0.330 1.00 . A A . 63 ILE CB 1 1
20 52328 1 1 63 ILE CD1 C -10.042 -10.712 1.418 1.00 . A A . 63 ILE CD1 1 1
20 52329 1 1 63 ILE CG1 C -11.449 -10.994 0.932 1.00 . A A . 63 ILE CG1 1 1
20 52330 1 1 63 ILE CG2 C -10.952 -10.990 -1.489 1.00 . A A . 63 ILE CG2 1 1
20 52331 1 1 63 ILE H H -12.986 -13.636 0.959 1.00 . A A . 63 ILE H 1 1
20 52332 1 1 63 ILE HA H -13.600 -11.364 -0.774 1.00 . A A . 63 ILE HA 1 1
20 52333 1 1 63 ILE HB H -10.915 -12.703 -0.215 1.00 . A A . 63 ILE HB 1 1
20 52334 1 1 63 ILE HD11 H -9.497 -10.182 0.651 1.00 . A A . 63 ILE HD11 1 1
20 52335 1 1 63 ILE HD12 H -9.546 -11.645 1.638 1.00 . A A . 63 ILE HD12 1 1
20 52336 1 1 63 ILE HD13 H -10.082 -10.107 2.313 1.00 . A A . 63 ILE HD13 1 1
20 52337 1 1 63 ILE HG12 H -11.870 -10.037 0.665 1.00 . A A . 63 ILE HG12 1 1
20 52338 1 1 63 ILE HG13 H -12.017 -11.469 1.716 1.00 . A A . 63 ILE HG13 1 1
20 52339 1 1 63 ILE HG21 H -11.530 -10.084 -1.615 1.00 . A A . 63 ILE HG21 1 1
20 52340 1 1 63 ILE HG22 H -10.991 -11.565 -2.401 1.00 . A A . 63 ILE HG22 1 1
20 52341 1 1 63 ILE HG23 H -9.928 -10.722 -1.270 1.00 . A A . 63 ILE HG23 1 1
20 52342 1 1 63 ILE N N -13.575 -13.049 0.436 1.00 . A A . 63 ILE N 1 1
20 52343 1 1 63 ILE O O -12.281 -14.059 -1.998 1.00 . A A . 63 ILE O 1 1
20 52344 1 1 64 ASP C C -12.613 -12.740 -4.907 1.00 . A A . 64 ASP C 1 1
20 52345 1 1 64 ASP CA C -13.778 -13.284 -4.130 1.00 . A A . 64 ASP CA 1 1
20 52346 1 1 64 ASP CB C -15.084 -12.979 -4.882 1.00 . A A . 64 ASP CB 1 1
20 52347 1 1 64 ASP CG C -16.309 -13.677 -4.333 1.00 . A A . 64 ASP CG 1 1
20 52348 1 1 64 ASP H H -14.349 -11.878 -2.679 1.00 . A A . 64 ASP H 1 1
20 52349 1 1 64 ASP HA H -13.670 -14.350 -4.004 1.00 . A A . 64 ASP HA 1 1
20 52350 1 1 64 ASP HB2 H -15.272 -11.920 -4.810 1.00 . A A . 64 ASP HB2 1 1
20 52351 1 1 64 ASP HB3 H -14.968 -13.246 -5.921 1.00 . A A . 64 ASP HB3 1 1
20 52352 1 1 64 ASP N N -13.763 -12.657 -2.841 1.00 . A A . 64 ASP N 1 1
20 52353 1 1 64 ASP O O -12.172 -11.614 -4.639 1.00 . A A . 64 ASP O 1 1
20 52354 1 1 64 ASP OD1 O -16.879 -13.219 -3.316 1.00 . A A . 64 ASP OD1 1 1
20 52355 1 1 64 ASP OD2 O -16.761 -14.663 -4.945 1.00 . A A . 64 ASP OD2 1 1
20 52356 1 1 65 PHE C C -11.239 -11.701 -7.335 1.00 . A A . 65 PHE C 1 1
20 52357 1 1 65 PHE CA C -10.978 -13.080 -6.669 1.00 . A A . 65 PHE CA 1 1
20 52358 1 1 65 PHE CB C -10.571 -14.155 -7.695 1.00 . A A . 65 PHE CB 1 1
20 52359 1 1 65 PHE CD1 C -9.237 -13.755 -9.788 1.00 . A A . 65 PHE CD1 1 1
20 52360 1 1 65 PHE CD2 C -8.127 -13.621 -7.718 1.00 . A A . 65 PHE CD2 1 1
20 52361 1 1 65 PHE CE1 C -8.063 -13.454 -10.441 1.00 . A A . 65 PHE CE1 1 1
20 52362 1 1 65 PHE CE2 C -6.954 -13.323 -8.358 1.00 . A A . 65 PHE CE2 1 1
20 52363 1 1 65 PHE CG C -9.283 -13.843 -8.419 1.00 . A A . 65 PHE CG 1 1
20 52364 1 1 65 PHE CZ C -6.923 -13.238 -9.724 1.00 . A A . 65 PHE CZ 1 1
20 52365 1 1 65 PHE H H -12.488 -14.410 -5.964 1.00 . A A . 65 PHE H 1 1
20 52366 1 1 65 PHE HA H -10.161 -12.932 -5.977 1.00 . A A . 65 PHE HA 1 1
20 52367 1 1 65 PHE HB2 H -10.482 -15.105 -7.191 1.00 . A A . 65 PHE HB2 1 1
20 52368 1 1 65 PHE HB3 H -11.356 -14.236 -8.431 1.00 . A A . 65 PHE HB3 1 1
20 52369 1 1 65 PHE HD1 H -10.132 -13.931 -10.355 1.00 . A A . 65 PHE HD1 1 1
20 52370 1 1 65 PHE HD2 H -8.146 -13.694 -6.641 1.00 . A A . 65 PHE HD2 1 1
20 52371 1 1 65 PHE HE1 H -8.033 -13.386 -11.518 1.00 . A A . 65 PHE HE1 1 1
20 52372 1 1 65 PHE HE2 H -6.055 -13.153 -7.786 1.00 . A A . 65 PHE HE2 1 1
20 52373 1 1 65 PHE HZ H -6.000 -13.000 -10.233 1.00 . A A . 65 PHE HZ 1 1
20 52374 1 1 65 PHE N N -12.108 -13.512 -5.846 1.00 . A A . 65 PHE N 1 1
20 52375 1 1 65 PHE O O -10.395 -10.815 -7.232 1.00 . A A . 65 PHE O 1 1
20 52376 1 1 66 PRO C C -12.675 -9.037 -7.513 1.00 . A A . 66 PRO C 1 1
20 52377 1 1 66 PRO CA C -12.796 -10.173 -8.560 1.00 . A A . 66 PRO CA 1 1
20 52378 1 1 66 PRO CB C -14.274 -10.359 -8.976 1.00 . A A . 66 PRO CB 1 1
20 52379 1 1 66 PRO CD C -13.402 -12.506 -8.414 1.00 . A A . 66 PRO CD 1 1
20 52380 1 1 66 PRO CG C -14.667 -11.712 -8.466 1.00 . A A . 66 PRO CG 1 1
20 52381 1 1 66 PRO HA H -12.203 -9.917 -9.427 1.00 . A A . 66 PRO HA 1 1
20 52382 1 1 66 PRO HB2 H -14.871 -9.579 -8.526 1.00 . A A . 66 PRO HB2 1 1
20 52383 1 1 66 PRO HB3 H -14.359 -10.303 -10.051 1.00 . A A . 66 PRO HB3 1 1
20 52384 1 1 66 PRO HD2 H -13.439 -13.304 -7.686 1.00 . A A . 66 PRO HD2 1 1
20 52385 1 1 66 PRO HD3 H -13.163 -12.898 -9.391 1.00 . A A . 66 PRO HD3 1 1
20 52386 1 1 66 PRO HG2 H -15.095 -11.621 -7.478 1.00 . A A . 66 PRO HG2 1 1
20 52387 1 1 66 PRO HG3 H -15.374 -12.171 -9.139 1.00 . A A . 66 PRO HG3 1 1
20 52388 1 1 66 PRO N N -12.414 -11.491 -8.022 1.00 . A A . 66 PRO N 1 1
20 52389 1 1 66 PRO O O -12.074 -8.008 -7.791 1.00 . A A . 66 PRO O 1 1
20 52390 1 1 67 GLU C C -11.758 -7.929 -4.814 1.00 . A A . 67 GLU C 1 1
20 52391 1 1 67 GLU CA C -13.197 -8.261 -5.222 1.00 . A A . 67 GLU CA 1 1
20 52392 1 1 67 GLU CB C -13.960 -8.796 -4.019 1.00 . A A . 67 GLU CB 1 1
20 52393 1 1 67 GLU CD C -16.090 -9.796 -3.114 1.00 . A A . 67 GLU CD 1 1
20 52394 1 1 67 GLU CG C -15.406 -9.162 -4.306 1.00 . A A . 67 GLU CG 1 1
20 52395 1 1 67 GLU H H -13.603 -10.143 -6.133 1.00 . A A . 67 GLU H 1 1
20 52396 1 1 67 GLU HA H -13.689 -7.373 -5.585 1.00 . A A . 67 GLU HA 1 1
20 52397 1 1 67 GLU HB2 H -13.448 -9.683 -3.683 1.00 . A A . 67 GLU HB2 1 1
20 52398 1 1 67 GLU HB3 H -13.944 -8.062 -3.229 1.00 . A A . 67 GLU HB3 1 1
20 52399 1 1 67 GLU HG2 H -15.941 -8.262 -4.570 1.00 . A A . 67 GLU HG2 1 1
20 52400 1 1 67 GLU HG3 H -15.431 -9.847 -5.140 1.00 . A A . 67 GLU HG3 1 1
20 52401 1 1 67 GLU N N -13.207 -9.264 -6.307 1.00 . A A . 67 GLU N 1 1
20 52402 1 1 67 GLU O O -11.394 -6.761 -4.587 1.00 . A A . 67 GLU O 1 1
20 52403 1 1 67 GLU OE1 O -15.513 -10.687 -2.475 1.00 . A A . 67 GLU OE1 1 1
20 52404 1 1 67 GLU OE2 O -17.262 -9.492 -2.818 1.00 . A A . 67 GLU OE2 1 1
20 52405 1 1 68 PHE C C -8.831 -8.025 -5.522 1.00 . A A . 68 PHE C 1 1
20 52406 1 1 68 PHE CA C -9.544 -8.861 -4.447 1.00 . A A . 68 PHE CA 1 1
20 52407 1 1 68 PHE CB C -8.959 -10.285 -4.306 1.00 . A A . 68 PHE CB 1 1
20 52408 1 1 68 PHE CD1 C -6.645 -9.543 -3.662 1.00 . A A . 68 PHE CD1 1 1
20 52409 1 1 68 PHE CD2 C -6.903 -11.405 -5.091 1.00 . A A . 68 PHE CD2 1 1
20 52410 1 1 68 PHE CE1 C -5.283 -9.668 -3.732 1.00 . A A . 68 PHE CE1 1 1
20 52411 1 1 68 PHE CE2 C -5.541 -11.546 -5.168 1.00 . A A . 68 PHE CE2 1 1
20 52412 1 1 68 PHE CG C -7.467 -10.407 -4.349 1.00 . A A . 68 PHE CG 1 1
20 52413 1 1 68 PHE CZ C -4.731 -10.669 -4.490 1.00 . A A . 68 PHE CZ 1 1
20 52414 1 1 68 PHE H H -11.334 -9.860 -4.898 1.00 . A A . 68 PHE H 1 1
20 52415 1 1 68 PHE HA H -9.452 -8.352 -3.499 1.00 . A A . 68 PHE HA 1 1
20 52416 1 1 68 PHE HB2 H -9.273 -10.695 -3.359 1.00 . A A . 68 PHE HB2 1 1
20 52417 1 1 68 PHE HB3 H -9.369 -10.896 -5.097 1.00 . A A . 68 PHE HB3 1 1
20 52418 1 1 68 PHE HD1 H -7.091 -8.752 -3.079 1.00 . A A . 68 PHE HD1 1 1
20 52419 1 1 68 PHE HD2 H -7.568 -12.089 -5.598 1.00 . A A . 68 PHE HD2 1 1
20 52420 1 1 68 PHE HE1 H -4.647 -8.988 -3.186 1.00 . A A . 68 PHE HE1 1 1
20 52421 1 1 68 PHE HE2 H -5.107 -12.335 -5.764 1.00 . A A . 68 PHE HE2 1 1
20 52422 1 1 68 PHE HZ H -3.657 -10.768 -4.548 1.00 . A A . 68 PHE HZ 1 1
20 52423 1 1 68 PHE N N -10.952 -8.966 -4.744 1.00 . A A . 68 PHE N 1 1
20 52424 1 1 68 PHE O O -8.031 -7.125 -5.205 1.00 . A A . 68 PHE O 1 1
20 52425 1 1 69 LEU C C -8.975 -6.070 -7.804 1.00 . A A . 69 LEU C 1 1
20 52426 1 1 69 LEU CA C -8.587 -7.537 -7.881 1.00 . A A . 69 LEU CA 1 1
20 52427 1 1 69 LEU CB C -9.007 -8.122 -9.227 1.00 . A A . 69 LEU CB 1 1
20 52428 1 1 69 LEU CD1 C -9.051 -9.991 -10.873 1.00 . A A . 69 LEU CD1 1 1
20 52429 1 1 69 LEU CD2 C -7.016 -9.624 -9.485 1.00 . A A . 69 LEU CD2 1 1
20 52430 1 1 69 LEU CG C -8.535 -9.542 -9.523 1.00 . A A . 69 LEU CG 1 1
20 52431 1 1 69 LEU H H -9.799 -9.007 -6.958 1.00 . A A . 69 LEU H 1 1
20 52432 1 1 69 LEU HA H -7.514 -7.601 -7.793 1.00 . A A . 69 LEU HA 1 1
20 52433 1 1 69 LEU HB2 H -10.086 -8.111 -9.270 1.00 . A A . 69 LEU HB2 1 1
20 52434 1 1 69 LEU HB3 H -8.629 -7.473 -10.003 1.00 . A A . 69 LEU HB3 1 1
20 52435 1 1 69 LEU HD11 H -8.724 -11.001 -11.063 1.00 . A A . 69 LEU HD11 1 1
20 52436 1 1 69 LEU HD12 H -8.659 -9.337 -11.638 1.00 . A A . 69 LEU HD12 1 1
20 52437 1 1 69 LEU HD13 H -10.131 -9.955 -10.879 1.00 . A A . 69 LEU HD13 1 1
20 52438 1 1 69 LEU HD21 H -6.659 -9.367 -8.499 1.00 . A A . 69 LEU HD21 1 1
20 52439 1 1 69 LEU HD22 H -6.602 -8.934 -10.206 1.00 . A A . 69 LEU HD22 1 1
20 52440 1 1 69 LEU HD23 H -6.704 -10.628 -9.732 1.00 . A A . 69 LEU HD23 1 1
20 52441 1 1 69 LEU HG H -8.932 -10.211 -8.773 1.00 . A A . 69 LEU HG 1 1
20 52442 1 1 69 LEU N N -9.158 -8.284 -6.773 1.00 . A A . 69 LEU N 1 1
20 52443 1 1 69 LEU O O -8.176 -5.202 -8.140 1.00 . A A . 69 LEU O 1 1
20 52444 1 1 70 THR C C -9.774 -3.636 -6.234 1.00 . A A . 70 THR C 1 1
20 52445 1 1 70 THR CA C -10.679 -4.452 -7.177 1.00 . A A . 70 THR CA 1 1
20 52446 1 1 70 THR CB C -12.118 -4.456 -6.631 1.00 . A A . 70 THR CB 1 1
20 52447 1 1 70 THR CG2 C -12.716 -3.058 -6.677 1.00 . A A . 70 THR CG2 1 1
20 52448 1 1 70 THR H H -10.797 -6.539 -7.112 1.00 . A A . 70 THR H 1 1
20 52449 1 1 70 THR HA H -10.682 -3.983 -8.150 1.00 . A A . 70 THR HA 1 1
20 52450 1 1 70 THR HB H -12.110 -4.809 -5.609 1.00 . A A . 70 THR HB 1 1
20 52451 1 1 70 THR HG1 H -13.236 -4.808 -8.181 1.00 . A A . 70 THR HG1 1 1
20 52452 1 1 70 THR HG21 H -12.117 -2.389 -6.077 1.00 . A A . 70 THR HG21 1 1
20 52453 1 1 70 THR HG22 H -13.723 -3.086 -6.289 1.00 . A A . 70 THR HG22 1 1
20 52454 1 1 70 THR HG23 H -12.735 -2.706 -7.697 1.00 . A A . 70 THR HG23 1 1
20 52455 1 1 70 THR N N -10.186 -5.802 -7.336 1.00 . A A . 70 THR N 1 1
20 52456 1 1 70 THR O O -9.269 -2.581 -6.625 1.00 . A A . 70 THR O 1 1
20 52457 1 1 70 THR OG1 O -12.916 -5.325 -7.434 1.00 . A A . 70 THR OG1 1 1
20 52458 1 1 71 MET C C -7.281 -3.229 -4.528 1.00 . A A . 71 MET C 1 1
20 52459 1 1 71 MET CA C -8.700 -3.403 -4.051 1.00 . A A . 71 MET CA 1 1
20 52460 1 1 71 MET CB C -8.703 -4.005 -2.621 1.00 . A A . 71 MET CB 1 1
20 52461 1 1 71 MET CE C -7.738 -7.717 -0.870 1.00 . A A . 71 MET CE 1 1
20 52462 1 1 71 MET CG C -8.173 -5.441 -2.471 1.00 . A A . 71 MET CG 1 1
20 52463 1 1 71 MET H H -9.890 -5.033 -4.794 1.00 . A A . 71 MET H 1 1
20 52464 1 1 71 MET HA H -9.134 -2.415 -4.005 1.00 . A A . 71 MET HA 1 1
20 52465 1 1 71 MET HB2 H -8.094 -3.374 -1.990 1.00 . A A . 71 MET HB2 1 1
20 52466 1 1 71 MET HB3 H -9.715 -3.977 -2.245 1.00 . A A . 71 MET HB3 1 1
20 52467 1 1 71 MET HE1 H -6.779 -7.842 -1.350 1.00 . A A . 71 MET HE1 1 1
20 52468 1 1 71 MET HE2 H -8.510 -8.210 -1.442 1.00 . A A . 71 MET HE2 1 1
20 52469 1 1 71 MET HE3 H -7.705 -8.162 0.114 1.00 . A A . 71 MET HE3 1 1
20 52470 1 1 71 MET HG2 H -8.817 -6.111 -3.021 1.00 . A A . 71 MET HG2 1 1
20 52471 1 1 71 MET HG3 H -7.176 -5.486 -2.882 1.00 . A A . 71 MET HG3 1 1
20 52472 1 1 71 MET N N -9.518 -4.152 -5.023 1.00 . A A . 71 MET N 1 1
20 52473 1 1 71 MET O O -6.651 -2.215 -4.261 1.00 . A A . 71 MET O 1 1
20 52474 1 1 71 MET SD S -8.115 -5.971 -0.729 1.00 . A A . 71 MET SD 1 1
20 52475 1 1 72 MET C C -5.267 -3.191 -6.864 1.00 . A A . 72 MET C 1 1
20 52476 1 1 72 MET CA C -5.429 -4.129 -5.700 1.00 . A A . 72 MET CA 1 1
20 52477 1 1 72 MET CB C -4.912 -5.494 -6.048 1.00 . A A . 72 MET CB 1 1
20 52478 1 1 72 MET CE C -4.026 -6.229 -3.120 1.00 . A A . 72 MET CE 1 1
20 52479 1 1 72 MET CG C -3.422 -5.625 -5.784 1.00 . A A . 72 MET CG 1 1
20 52480 1 1 72 MET H H -7.363 -4.944 -5.530 1.00 . A A . 72 MET H 1 1
20 52481 1 1 72 MET HA H -4.852 -3.745 -4.872 1.00 . A A . 72 MET HA 1 1
20 52482 1 1 72 MET HB2 H -5.490 -6.243 -5.535 1.00 . A A . 72 MET HB2 1 1
20 52483 1 1 72 MET HB3 H -5.071 -5.636 -7.107 1.00 . A A . 72 MET HB3 1 1
20 52484 1 1 72 MET HE1 H -3.870 -6.033 -2.069 1.00 . A A . 72 MET HE1 1 1
20 52485 1 1 72 MET HE2 H -3.752 -7.250 -3.336 1.00 . A A . 72 MET HE2 1 1
20 52486 1 1 72 MET HE3 H -5.061 -6.061 -3.378 1.00 . A A . 72 MET HE3 1 1
20 52487 1 1 72 MET HG2 H -3.133 -6.654 -5.941 1.00 . A A . 72 MET HG2 1 1
20 52488 1 1 72 MET HG3 H -2.888 -4.992 -6.478 1.00 . A A . 72 MET HG3 1 1
20 52489 1 1 72 MET N N -6.794 -4.187 -5.275 1.00 . A A . 72 MET N 1 1
20 52490 1 1 72 MET O O -4.318 -2.437 -6.919 1.00 . A A . 72 MET O 1 1
20 52491 1 1 72 MET SD S -2.968 -5.146 -4.088 1.00 . A A . 72 MET SD 1 1
20 52492 1 1 73 ALA C C -6.382 -0.878 -8.529 1.00 . A A . 73 ALA C 1 1
20 52493 1 1 73 ALA CA C -6.162 -2.337 -8.923 1.00 . A A . 73 ALA CA 1 1
20 52494 1 1 73 ALA CB C -7.140 -2.804 -9.980 1.00 . A A . 73 ALA CB 1 1
20 52495 1 1 73 ALA H H -6.987 -3.807 -7.664 1.00 . A A . 73 ALA H 1 1
20 52496 1 1 73 ALA HA H -5.160 -2.422 -9.322 1.00 . A A . 73 ALA HA 1 1
20 52497 1 1 73 ALA HB1 H -7.030 -2.213 -10.878 1.00 . A A . 73 ALA HB1 1 1
20 52498 1 1 73 ALA HB2 H -8.152 -2.740 -9.604 1.00 . A A . 73 ALA HB2 1 1
20 52499 1 1 73 ALA HB3 H -6.891 -3.834 -10.195 1.00 . A A . 73 ALA HB3 1 1
20 52500 1 1 73 ALA N N -6.220 -3.199 -7.765 1.00 . A A . 73 ALA N 1 1
20 52501 1 1 73 ALA O O -5.934 0.023 -9.211 1.00 . A A . 73 ALA O 1 1
20 52502 1 1 74 ARG C C -5.932 1.189 -6.265 1.00 . A A . 74 ARG C 1 1
20 52503 1 1 74 ARG CA C -7.242 0.674 -6.849 1.00 . A A . 74 ARG CA 1 1
20 52504 1 1 74 ARG CB C -8.327 0.678 -5.780 1.00 . A A . 74 ARG CB 1 1
20 52505 1 1 74 ARG CD C -10.763 0.566 -5.197 1.00 . A A . 74 ARG CD 1 1
20 52506 1 1 74 ARG CG C -9.734 0.499 -6.314 1.00 . A A . 74 ARG CG 1 1
20 52507 1 1 74 ARG CZ C -11.430 2.159 -3.394 1.00 . A A . 74 ARG CZ 1 1
20 52508 1 1 74 ARG H H -7.463 -1.422 -6.926 1.00 . A A . 74 ARG H 1 1
20 52509 1 1 74 ARG HA H -7.540 1.324 -7.658 1.00 . A A . 74 ARG HA 1 1
20 52510 1 1 74 ARG HB2 H -8.126 -0.133 -5.095 1.00 . A A . 74 ARG HB2 1 1
20 52511 1 1 74 ARG HB3 H -8.274 1.605 -5.235 1.00 . A A . 74 ARG HB3 1 1
20 52512 1 1 74 ARG HD2 H -11.747 0.421 -5.617 1.00 . A A . 74 ARG HD2 1 1
20 52513 1 1 74 ARG HD3 H -10.556 -0.220 -4.487 1.00 . A A . 74 ARG HD3 1 1
20 52514 1 1 74 ARG HE H -10.115 2.523 -4.893 1.00 . A A . 74 ARG HE 1 1
20 52515 1 1 74 ARG HG2 H -9.940 1.283 -7.027 1.00 . A A . 74 ARG HG2 1 1
20 52516 1 1 74 ARG HG3 H -9.805 -0.462 -6.803 1.00 . A A . 74 ARG HG3 1 1
20 52517 1 1 74 ARG HH11 H -12.474 0.404 -3.360 1.00 . A A . 74 ARG HH11 1 1
20 52518 1 1 74 ARG HH12 H -12.826 1.453 -2.068 1.00 . A A . 74 ARG HH12 1 1
20 52519 1 1 74 ARG HH21 H -10.651 4.039 -3.168 1.00 . A A . 74 ARG HH21 1 1
20 52520 1 1 74 ARG HH22 H -11.787 3.606 -1.975 1.00 . A A . 74 ARG HH22 1 1
20 52521 1 1 74 ARG N N -7.059 -0.664 -7.399 1.00 . A A . 74 ARG N 1 1
20 52522 1 1 74 ARG NE N -10.728 1.863 -4.495 1.00 . A A . 74 ARG NE 1 1
20 52523 1 1 74 ARG NH1 N -12.309 1.288 -2.912 1.00 . A A . 74 ARG NH1 1 1
20 52524 1 1 74 ARG NH2 N -11.281 3.349 -2.804 1.00 . A A . 74 ARG NH2 1 1
20 52525 1 1 74 ARG O O -5.696 2.386 -6.196 1.00 . A A . 74 ARG O 1 1
20 52526 1 1 75 LYS C C -2.872 0.839 -6.501 1.00 . A A . 75 LYS C 1 1
20 52527 1 1 75 LYS CA C -3.788 0.578 -5.325 1.00 . A A . 75 LYS CA 1 1
20 52528 1 1 75 LYS CB C -3.271 -0.631 -4.554 1.00 . A A . 75 LYS CB 1 1
20 52529 1 1 75 LYS CD C -1.399 -1.782 -3.469 1.00 . A A . 75 LYS CD 1 1
20 52530 1 1 75 LYS CE C -0.111 -1.648 -2.700 1.00 . A A . 75 LYS CE 1 1
20 52531 1 1 75 LYS CG C -1.877 -0.493 -3.983 1.00 . A A . 75 LYS CG 1 1
20 52532 1 1 75 LYS H H -5.390 -0.666 -5.879 1.00 . A A . 75 LYS H 1 1
20 52533 1 1 75 LYS HA H -3.837 1.434 -4.669 1.00 . A A . 75 LYS HA 1 1
20 52534 1 1 75 LYS HB2 H -3.946 -0.810 -3.731 1.00 . A A . 75 LYS HB2 1 1
20 52535 1 1 75 LYS HB3 H -3.290 -1.490 -5.209 1.00 . A A . 75 LYS HB3 1 1
20 52536 1 1 75 LYS HD2 H -2.191 -2.090 -2.821 1.00 . A A . 75 LYS HD2 1 1
20 52537 1 1 75 LYS HD3 H -1.290 -2.484 -4.282 1.00 . A A . 75 LYS HD3 1 1
20 52538 1 1 75 LYS HE2 H 0.207 -2.629 -2.386 1.00 . A A . 75 LYS HE2 1 1
20 52539 1 1 75 LYS HE3 H 0.640 -1.222 -3.350 1.00 . A A . 75 LYS HE3 1 1
20 52540 1 1 75 LYS HG2 H -1.178 -0.282 -4.765 1.00 . A A . 75 LYS HG2 1 1
20 52541 1 1 75 LYS HG3 H -1.839 0.241 -3.193 1.00 . A A . 75 LYS HG3 1 1
20 52542 1 1 75 LYS HZ1 H -1.147 -0.987 -0.993 1.00 . A A . 75 LYS HZ1 1 1
20 52543 1 1 75 LYS HZ2 H -0.297 0.223 -1.833 1.00 . A A . 75 LYS HZ2 1 1
20 52544 1 1 75 LYS HZ3 H 0.544 -0.871 -0.879 1.00 . A A . 75 LYS HZ3 1 1
20 52545 1 1 75 LYS N N -5.102 0.269 -5.841 1.00 . A A . 75 LYS N 1 1
20 52546 1 1 75 LYS NZ N -0.273 -0.777 -1.517 1.00 . A A . 75 LYS NZ 1 1
20 52547 1 1 75 LYS O O -2.156 1.850 -6.569 1.00 . A A . 75 LYS O 1 1
20 52548 1 1 76 MET C C -2.723 0.851 -9.687 1.00 . A A . 76 MET C 1 1
20 52549 1 1 76 MET CA C -2.138 -0.065 -8.628 1.00 . A A . 76 MET CA 1 1
20 52550 1 1 76 MET CB C -2.023 -1.494 -9.145 1.00 . A A . 76 MET CB 1 1
20 52551 1 1 76 MET CE C -1.023 -4.178 -10.296 1.00 . A A . 76 MET CE 1 1
20 52552 1 1 76 MET CG C -1.309 -2.433 -8.182 1.00 . A A . 76 MET CG 1 1
20 52553 1 1 76 MET H H -3.612 -0.778 -7.336 1.00 . A A . 76 MET H 1 1
20 52554 1 1 76 MET HA H -1.152 0.283 -8.363 1.00 . A A . 76 MET HA 1 1
20 52555 1 1 76 MET HB2 H -3.013 -1.882 -9.325 1.00 . A A . 76 MET HB2 1 1
20 52556 1 1 76 MET HB3 H -1.475 -1.483 -10.076 1.00 . A A . 76 MET HB3 1 1
20 52557 1 1 76 MET HE1 H -1.685 -3.545 -10.869 1.00 . A A . 76 MET HE1 1 1
20 52558 1 1 76 MET HE2 H -1.086 -5.189 -10.669 1.00 . A A . 76 MET HE2 1 1
20 52559 1 1 76 MET HE3 H -0.008 -3.819 -10.376 1.00 . A A . 76 MET HE3 1 1
20 52560 1 1 76 MET HG2 H -0.252 -2.215 -8.202 1.00 . A A . 76 MET HG2 1 1
20 52561 1 1 76 MET HG3 H -1.691 -2.258 -7.186 1.00 . A A . 76 MET HG3 1 1
20 52562 1 1 76 MET N N -2.948 -0.061 -7.442 1.00 . A A . 76 MET N 1 1
20 52563 1 1 76 MET O O -3.139 0.415 -10.762 1.00 . A A . 76 MET O 1 1
20 52564 1 1 76 MET SD S -1.543 -4.171 -8.594 1.00 . A A . 76 MET SD 1 1
20 52565 1 1 77 LYS C C -2.133 4.137 -10.294 1.00 . A A . 77 LYS C 1 1
20 52566 1 1 77 LYS CA C -3.235 3.113 -10.235 1.00 . A A . 77 LYS CA 1 1
20 52567 1 1 77 LYS CB C -4.530 3.754 -9.692 1.00 . A A . 77 LYS CB 1 1
20 52568 1 1 77 LYS CD C -5.642 5.119 -7.887 1.00 . A A . 77 LYS CD 1 1
20 52569 1 1 77 LYS CE C -5.402 6.070 -6.720 1.00 . A A . 77 LYS CE 1 1
20 52570 1 1 77 LYS CG C -4.336 4.529 -8.402 1.00 . A A . 77 LYS CG 1 1
20 52571 1 1 77 LYS H H -2.479 2.389 -8.471 1.00 . A A . 77 LYS H 1 1
20 52572 1 1 77 LYS HA H -3.417 2.684 -11.206 1.00 . A A . 77 LYS HA 1 1
20 52573 1 1 77 LYS HB2 H -4.928 4.427 -10.435 1.00 . A A . 77 LYS HB2 1 1
20 52574 1 1 77 LYS HB3 H -5.250 2.970 -9.510 1.00 . A A . 77 LYS HB3 1 1
20 52575 1 1 77 LYS HD2 H -6.134 5.654 -8.685 1.00 . A A . 77 LYS HD2 1 1
20 52576 1 1 77 LYS HD3 H -6.279 4.313 -7.555 1.00 . A A . 77 LYS HD3 1 1
20 52577 1 1 77 LYS HE2 H -6.359 6.407 -6.350 1.00 . A A . 77 LYS HE2 1 1
20 52578 1 1 77 LYS HE3 H -4.885 5.538 -5.935 1.00 . A A . 77 LYS HE3 1 1
20 52579 1 1 77 LYS HG2 H -3.934 3.825 -7.692 1.00 . A A . 77 LYS HG2 1 1
20 52580 1 1 77 LYS HG3 H -3.616 5.317 -8.573 1.00 . A A . 77 LYS HG3 1 1
20 52581 1 1 77 LYS HZ1 H -5.116 7.850 -7.801 1.00 . A A . 77 LYS HZ1 1 1
20 52582 1 1 77 LYS HZ2 H -3.694 7.005 -7.560 1.00 . A A . 77 LYS HZ2 1 1
20 52583 1 1 77 LYS HZ3 H -4.394 7.852 -6.285 1.00 . A A . 77 LYS HZ3 1 1
20 52584 1 1 77 LYS N N -2.780 2.105 -9.360 1.00 . A A . 77 LYS N 1 1
20 52585 1 1 77 LYS NZ N -4.598 7.260 -7.118 1.00 . A A . 77 LYS NZ 1 1
20 52586 1 1 77 LYS O O -1.023 3.890 -9.786 1.00 . A A . 77 LYS O 1 1
20 52587 1 1 78 ASP C C -1.521 7.042 -9.584 1.00 . A A . 78 ASP C 1 1
20 52588 1 1 78 ASP CA C -1.435 6.316 -10.885 1.00 . A A . 78 ASP CA 1 1
20 52589 1 1 78 ASP CB C -1.639 7.298 -12.042 1.00 . A A . 78 ASP CB 1 1
20 52590 1 1 78 ASP CG C -1.441 6.672 -13.390 1.00 . A A . 78 ASP CG 1 1
20 52591 1 1 78 ASP H H -3.284 5.358 -11.280 1.00 . A A . 78 ASP H 1 1
20 52592 1 1 78 ASP HA H -0.455 5.867 -10.963 1.00 . A A . 78 ASP HA 1 1
20 52593 1 1 78 ASP HB2 H -2.643 7.693 -11.997 1.00 . A A . 78 ASP HB2 1 1
20 52594 1 1 78 ASP HB3 H -0.941 8.116 -11.936 1.00 . A A . 78 ASP HB3 1 1
20 52595 1 1 78 ASP N N -2.400 5.251 -10.872 1.00 . A A . 78 ASP N 1 1
20 52596 1 1 78 ASP O O -2.427 7.840 -9.363 1.00 . A A . 78 ASP O 1 1
20 52597 1 1 78 ASP OD1 O -0.286 6.413 -13.777 1.00 . A A . 78 ASP OD1 1 1
20 52598 1 1 78 ASP OD2 O -2.444 6.434 -14.104 1.00 . A A . 78 ASP OD2 1 1
20 52599 1 1 79 THR C C 0.300 8.568 -7.594 1.00 . A A . 79 THR C 1 1
20 52600 1 1 79 THR CA C -0.621 7.377 -7.437 1.00 . A A . 79 THR CA 1 1
20 52601 1 1 79 THR CB C -0.152 6.453 -6.303 1.00 . A A . 79 THR CB 1 1
20 52602 1 1 79 THR CG2 C -0.425 7.098 -4.946 1.00 . A A . 79 THR CG2 1 1
20 52603 1 1 79 THR H H -0.039 5.964 -8.856 1.00 . A A . 79 THR H 1 1
20 52604 1 1 79 THR HA H -1.620 7.730 -7.228 1.00 . A A . 79 THR HA 1 1
20 52605 1 1 79 THR HB H 0.906 6.260 -6.405 1.00 . A A . 79 THR HB 1 1
20 52606 1 1 79 THR HG1 H -0.254 4.501 -6.440 1.00 . A A . 79 THR HG1 1 1
20 52607 1 1 79 THR HG21 H 0.102 8.039 -4.881 1.00 . A A . 79 THR HG21 1 1
20 52608 1 1 79 THR HG22 H -0.086 6.439 -4.159 1.00 . A A . 79 THR HG22 1 1
20 52609 1 1 79 THR HG23 H -1.485 7.270 -4.837 1.00 . A A . 79 THR HG23 1 1
20 52610 1 1 79 THR N N -0.662 6.699 -8.683 1.00 . A A . 79 THR N 1 1
20 52611 1 1 79 THR O O 1.500 8.484 -7.374 1.00 . A A . 79 THR O 1 1
20 52612 1 1 79 THR OG1 O -0.893 5.220 -6.383 1.00 . A A . 79 THR OG1 1 1
20 52613 1 1 80 ASP C C 0.508 11.766 -7.176 1.00 . A A . 80 ASP C 1 1
20 52614 1 1 80 ASP CA C 0.461 10.847 -8.374 1.00 . A A . 80 ASP CA 1 1
20 52615 1 1 80 ASP CB C -0.187 11.560 -9.570 1.00 . A A . 80 ASP CB 1 1
20 52616 1 1 80 ASP CG C -1.576 12.089 -9.274 1.00 . A A . 80 ASP CG 1 1
20 52617 1 1 80 ASP H H -1.244 9.634 -8.208 1.00 . A A . 80 ASP H 1 1
20 52618 1 1 80 ASP HA H 1.468 10.568 -8.645 1.00 . A A . 80 ASP HA 1 1
20 52619 1 1 80 ASP HB2 H 0.436 12.393 -9.860 1.00 . A A . 80 ASP HB2 1 1
20 52620 1 1 80 ASP HB3 H -0.251 10.865 -10.394 1.00 . A A . 80 ASP HB3 1 1
20 52621 1 1 80 ASP N N -0.271 9.639 -8.060 1.00 . A A . 80 ASP N 1 1
20 52622 1 1 80 ASP O O 1.025 12.873 -7.244 1.00 . A A . 80 ASP O 1 1
20 52623 1 1 80 ASP OD1 O -1.784 13.316 -9.357 1.00 . A A . 80 ASP OD1 1 1
20 52624 1 1 80 ASP OD2 O -2.485 11.293 -8.959 1.00 . A A . 80 ASP OD2 1 1
20 52625 1 1 81 SER C C 1.066 11.405 -4.003 1.00 . A A . 81 SER C 1 1
20 52626 1 1 81 SER CA C -0.008 12.033 -4.889 1.00 . A A . 81 SER CA 1 1
20 52627 1 1 81 SER CB C -1.383 11.925 -4.248 1.00 . A A . 81 SER CB 1 1
20 52628 1 1 81 SER H H -0.479 10.441 -6.054 1.00 . A A . 81 SER H 1 1
20 52629 1 1 81 SER HA H 0.218 13.068 -5.089 1.00 . A A . 81 SER HA 1 1
20 52630 1 1 81 SER HB2 H -1.376 12.416 -3.288 1.00 . A A . 81 SER HB2 1 1
20 52631 1 1 81 SER HB3 H -2.115 12.393 -4.890 1.00 . A A . 81 SER HB3 1 1
20 52632 1 1 81 SER HG H -2.656 10.493 -3.781 1.00 . A A . 81 SER HG 1 1
20 52633 1 1 81 SER N N -0.036 11.313 -6.092 1.00 . A A . 81 SER N 1 1
20 52634 1 1 81 SER O O 1.759 10.466 -4.424 1.00 . A A . 81 SER O 1 1
20 52635 1 1 81 SER OG O -1.736 10.554 -4.079 1.00 . A A . 81 SER OG 1 1
20 52636 1 1 82 GLU C C 1.431 10.420 -0.903 1.00 . A A . 82 GLU C 1 1
20 52637 1 1 82 GLU CA C 2.149 11.344 -1.872 1.00 . A A . 82 GLU CA 1 1
20 52638 1 1 82 GLU CB C 2.807 12.458 -1.072 1.00 . A A . 82 GLU CB 1 1
20 52639 1 1 82 GLU CD C 4.239 14.487 -1.022 1.00 . A A . 82 GLU CD 1 1
20 52640 1 1 82 GLU CG C 3.558 13.477 -1.896 1.00 . A A . 82 GLU CG 1 1
20 52641 1 1 82 GLU H H 0.674 12.670 -2.528 1.00 . A A . 82 GLU H 1 1
20 52642 1 1 82 GLU HA H 2.910 10.800 -2.409 1.00 . A A . 82 GLU HA 1 1
20 52643 1 1 82 GLU HB2 H 2.045 12.980 -0.514 1.00 . A A . 82 GLU HB2 1 1
20 52644 1 1 82 GLU HB3 H 3.500 12.015 -0.371 1.00 . A A . 82 GLU HB3 1 1
20 52645 1 1 82 GLU HG2 H 4.305 12.966 -2.486 1.00 . A A . 82 GLU HG2 1 1
20 52646 1 1 82 GLU HG3 H 2.864 13.986 -2.548 1.00 . A A . 82 GLU HG3 1 1
20 52647 1 1 82 GLU N N 1.207 11.894 -2.810 1.00 . A A . 82 GLU N 1 1
20 52648 1 1 82 GLU O O 2.057 9.850 -0.015 1.00 . A A . 82 GLU O 1 1
20 52649 1 1 82 GLU OE1 O 3.624 15.518 -0.674 1.00 . A A . 82 GLU OE1 1 1
20 52650 1 1 82 GLU OE2 O 5.404 14.264 -0.641 1.00 . A A . 82 GLU OE2 1 1
20 52651 1 1 83 GLU C C -0.258 8.169 0.262 1.00 . A A . 83 GLU C 1 1
20 52652 1 1 83 GLU CA C -0.749 9.534 -0.170 1.00 . A A . 83 GLU CA 1 1
20 52653 1 1 83 GLU CB C -2.125 9.413 -0.710 1.00 . A A . 83 GLU CB 1 1
20 52654 1 1 83 GLU CD C -4.146 10.595 -1.616 1.00 . A A . 83 GLU CD 1 1
20 52655 1 1 83 GLU CG C -2.768 10.742 -1.043 1.00 . A A . 83 GLU CG 1 1
20 52656 1 1 83 GLU H H -0.235 10.552 -1.984 1.00 . A A . 83 GLU H 1 1
20 52657 1 1 83 GLU HA H -0.809 10.155 0.699 1.00 . A A . 83 GLU HA 1 1
20 52658 1 1 83 GLU HB2 H -1.934 8.842 -1.594 1.00 . A A . 83 GLU HB2 1 1
20 52659 1 1 83 GLU HB3 H -2.744 8.845 -0.030 1.00 . A A . 83 GLU HB3 1 1
20 52660 1 1 83 GLU HG2 H -2.832 11.335 -0.143 1.00 . A A . 83 GLU HG2 1 1
20 52661 1 1 83 GLU HG3 H -2.146 11.252 -1.762 1.00 . A A . 83 GLU HG3 1 1
20 52662 1 1 83 GLU N N 0.129 10.223 -1.131 1.00 . A A . 83 GLU N 1 1
20 52663 1 1 83 GLU O O 0.096 7.980 1.419 1.00 . A A . 83 GLU O 1 1
20 52664 1 1 83 GLU OE1 O -4.275 10.219 -2.794 1.00 . A A . 83 GLU OE1 1 1
20 52665 1 1 83 GLU OE2 O -5.128 10.892 -0.910 1.00 . A A . 83 GLU OE2 1 1
20 52666 1 1 84 GLU C C 1.726 5.801 -0.227 1.00 . A A . 84 GLU C 1 1
20 52667 1 1 84 GLU CA C 0.233 5.886 -0.293 1.00 . A A . 84 GLU CA 1 1
20 52668 1 1 84 GLU CB C -0.241 4.878 -1.312 1.00 . A A . 84 GLU CB 1 1
20 52669 1 1 84 GLU CD C -0.819 2.446 -1.638 1.00 . A A . 84 GLU CD 1 1
20 52670 1 1 84 GLU CG C -0.363 3.503 -0.699 1.00 . A A . 84 GLU CG 1 1
20 52671 1 1 84 GLU H H -0.384 7.450 -1.592 1.00 . A A . 84 GLU H 1 1
20 52672 1 1 84 GLU HA H -0.193 5.646 0.669 1.00 . A A . 84 GLU HA 1 1
20 52673 1 1 84 GLU HB2 H -1.125 5.208 -1.828 1.00 . A A . 84 GLU HB2 1 1
20 52674 1 1 84 GLU HB3 H 0.537 4.818 -2.059 1.00 . A A . 84 GLU HB3 1 1
20 52675 1 1 84 GLU HG2 H 0.606 3.211 -0.322 1.00 . A A . 84 GLU HG2 1 1
20 52676 1 1 84 GLU HG3 H -1.059 3.559 0.125 1.00 . A A . 84 GLU HG3 1 1
20 52677 1 1 84 GLU N N -0.163 7.237 -0.662 1.00 . A A . 84 GLU N 1 1
20 52678 1 1 84 GLU O O 2.298 4.944 0.452 1.00 . A A . 84 GLU O 1 1
20 52679 1 1 84 GLU OE1 O 0.023 1.717 -2.154 1.00 . A A . 84 GLU OE1 1 1
20 52680 1 1 84 GLU OE2 O -2.028 2.260 -1.785 1.00 . A A . 84 GLU OE2 1 1
20 52681 1 1 85 ILE C C 4.442 6.976 0.226 1.00 . A A . 85 ILE C 1 1
20 52682 1 1 85 ILE CA C 3.763 6.734 -1.094 1.00 . A A . 85 ILE CA 1 1
20 52683 1 1 85 ILE CB C 4.172 7.839 -2.096 1.00 . A A . 85 ILE CB 1 1
20 52684 1 1 85 ILE CD1 C 2.957 6.491 -3.960 1.00 . A A . 85 ILE CD1 1 1
20 52685 1 1 85 ILE CG1 C 3.242 7.849 -3.337 1.00 . A A . 85 ILE CG1 1 1
20 52686 1 1 85 ILE CG2 C 5.629 7.696 -2.511 1.00 . A A . 85 ILE CG2 1 1
20 52687 1 1 85 ILE H H 1.793 7.436 -1.284 1.00 . A A . 85 ILE H 1 1
20 52688 1 1 85 ILE HA H 4.068 5.776 -1.488 1.00 . A A . 85 ILE HA 1 1
20 52689 1 1 85 ILE HB H 4.072 8.786 -1.588 1.00 . A A . 85 ILE HB 1 1
20 52690 1 1 85 ILE HD11 H 2.422 6.625 -4.887 1.00 . A A . 85 ILE HD11 1 1
20 52691 1 1 85 ILE HD12 H 2.303 5.945 -3.290 1.00 . A A . 85 ILE HD12 1 1
20 52692 1 1 85 ILE HD13 H 3.874 5.944 -4.127 1.00 . A A . 85 ILE HD13 1 1
20 52693 1 1 85 ILE HG12 H 2.291 8.277 -3.059 1.00 . A A . 85 ILE HG12 1 1
20 52694 1 1 85 ILE HG13 H 3.691 8.474 -4.095 1.00 . A A . 85 ILE HG13 1 1
20 52695 1 1 85 ILE HG21 H 6.257 7.733 -1.632 1.00 . A A . 85 ILE HG21 1 1
20 52696 1 1 85 ILE HG22 H 5.883 8.520 -3.160 1.00 . A A . 85 ILE HG22 1 1
20 52697 1 1 85 ILE HG23 H 5.776 6.758 -3.026 1.00 . A A . 85 ILE HG23 1 1
20 52698 1 1 85 ILE N N 2.341 6.719 -0.903 1.00 . A A . 85 ILE N 1 1
20 52699 1 1 85 ILE O O 5.357 6.254 0.614 1.00 . A A . 85 ILE O 1 1
20 52700 1 1 86 ARG C C 4.094 7.281 3.245 1.00 . A A . 86 ARG C 1 1
20 52701 1 1 86 ARG CA C 4.482 8.313 2.204 1.00 . A A . 86 ARG CA 1 1
20 52702 1 1 86 ARG CB C 4.059 9.726 2.584 1.00 . A A . 86 ARG CB 1 1
20 52703 1 1 86 ARG CD C 4.403 11.739 4.014 1.00 . A A . 86 ARG CD 1 1
20 52704 1 1 86 ARG CG C 4.755 10.281 3.802 1.00 . A A . 86 ARG CG 1 1
20 52705 1 1 86 ARG CZ C 5.413 13.823 3.061 1.00 . A A . 86 ARG CZ 1 1
20 52706 1 1 86 ARG H H 3.205 8.496 0.573 1.00 . A A . 86 ARG H 1 1
20 52707 1 1 86 ARG HA H 5.557 8.276 2.142 1.00 . A A . 86 ARG HA 1 1
20 52708 1 1 86 ARG HB2 H 4.267 10.383 1.751 1.00 . A A . 86 ARG HB2 1 1
20 52709 1 1 86 ARG HB3 H 2.995 9.728 2.766 1.00 . A A . 86 ARG HB3 1 1
20 52710 1 1 86 ARG HD2 H 3.330 11.827 4.094 1.00 . A A . 86 ARG HD2 1 1
20 52711 1 1 86 ARG HD3 H 4.857 12.076 4.934 1.00 . A A . 86 ARG HD3 1 1
20 52712 1 1 86 ARG HE H 4.754 12.219 2.002 1.00 . A A . 86 ARG HE 1 1
20 52713 1 1 86 ARG HG2 H 4.477 9.705 4.672 1.00 . A A . 86 ARG HG2 1 1
20 52714 1 1 86 ARG HG3 H 5.821 10.199 3.650 1.00 . A A . 86 ARG HG3 1 1
20 52715 1 1 86 ARG HH11 H 5.397 13.808 5.125 1.00 . A A . 86 ARG HH11 1 1
20 52716 1 1 86 ARG HH12 H 6.013 15.230 4.420 1.00 . A A . 86 ARG HH12 1 1
20 52717 1 1 86 ARG HH21 H 5.645 14.241 1.038 1.00 . A A . 86 ARG HH21 1 1
20 52718 1 1 86 ARG HH22 H 6.156 15.464 2.093 1.00 . A A . 86 ARG HH22 1 1
20 52719 1 1 86 ARG N N 3.948 7.962 0.933 1.00 . A A . 86 ARG N 1 1
20 52720 1 1 86 ARG NE N 4.875 12.598 2.903 1.00 . A A . 86 ARG NE 1 1
20 52721 1 1 86 ARG NH1 N 5.620 14.316 4.289 1.00 . A A . 86 ARG NH1 1 1
20 52722 1 1 86 ARG NH2 N 5.759 14.548 1.998 1.00 . A A . 86 ARG NH2 1 1
20 52723 1 1 86 ARG O O 4.862 7.014 4.153 1.00 . A A . 86 ARG O 1 1
20 52724 1 1 87 GLU C C 3.495 4.406 3.897 1.00 . A A . 87 GLU C 1 1
20 52725 1 1 87 GLU CA C 2.530 5.582 4.004 1.00 . A A . 87 GLU CA 1 1
20 52726 1 1 87 GLU CB C 1.127 5.063 3.735 1.00 . A A . 87 GLU CB 1 1
20 52727 1 1 87 GLU CD C -1.317 5.370 3.865 1.00 . A A . 87 GLU CD 1 1
20 52728 1 1 87 GLU CG C 0.014 6.062 3.856 1.00 . A A . 87 GLU CG 1 1
20 52729 1 1 87 GLU H H 2.334 6.904 2.336 1.00 . A A . 87 GLU H 1 1
20 52730 1 1 87 GLU HA H 2.583 5.975 5.009 1.00 . A A . 87 GLU HA 1 1
20 52731 1 1 87 GLU HB2 H 1.100 4.673 2.729 1.00 . A A . 87 GLU HB2 1 1
20 52732 1 1 87 GLU HB3 H 0.922 4.250 4.415 1.00 . A A . 87 GLU HB3 1 1
20 52733 1 1 87 GLU HG2 H 0.132 6.623 4.770 1.00 . A A . 87 GLU HG2 1 1
20 52734 1 1 87 GLU HG3 H 0.048 6.734 3.012 1.00 . A A . 87 GLU HG3 1 1
20 52735 1 1 87 GLU N N 2.926 6.645 3.076 1.00 . A A . 87 GLU N 1 1
20 52736 1 1 87 GLU O O 3.964 3.858 4.914 1.00 . A A . 87 GLU O 1 1
20 52737 1 1 87 GLU OE1 O -1.972 5.340 4.937 1.00 . A A . 87 GLU OE1 1 1
20 52738 1 1 87 GLU OE2 O -1.702 4.762 2.847 1.00 . A A . 87 GLU OE2 1 1
20 52739 1 1 88 ALA C C 6.090 3.289 2.818 1.00 . A A . 88 ALA C 1 1
20 52740 1 1 88 ALA CA C 4.684 2.927 2.403 1.00 . A A . 88 ALA CA 1 1
20 52741 1 1 88 ALA CB C 4.641 2.526 0.935 1.00 . A A . 88 ALA CB 1 1
20 52742 1 1 88 ALA H H 3.380 4.500 1.910 1.00 . A A . 88 ALA H 1 1
20 52743 1 1 88 ALA HA H 4.356 2.088 3.000 1.00 . A A . 88 ALA HA 1 1
20 52744 1 1 88 ALA HB1 H 5.300 1.686 0.774 1.00 . A A . 88 ALA HB1 1 1
20 52745 1 1 88 ALA HB2 H 4.961 3.358 0.325 1.00 . A A . 88 ALA HB2 1 1
20 52746 1 1 88 ALA HB3 H 3.633 2.248 0.664 1.00 . A A . 88 ALA HB3 1 1
20 52747 1 1 88 ALA N N 3.788 4.023 2.667 1.00 . A A . 88 ALA N 1 1
20 52748 1 1 88 ALA O O 6.765 2.503 3.433 1.00 . A A . 88 ALA O 1 1
20 52749 1 1 89 PHE C C 7.990 4.900 4.412 1.00 . A A . 89 PHE C 1 1
20 52750 1 1 89 PHE CA C 7.832 4.944 2.893 1.00 . A A . 89 PHE CA 1 1
20 52751 1 1 89 PHE CB C 8.093 6.354 2.373 1.00 . A A . 89 PHE CB 1 1
20 52752 1 1 89 PHE CD1 C 10.508 6.450 1.763 1.00 . A A . 89 PHE CD1 1 1
20 52753 1 1 89 PHE CD2 C 9.792 7.638 3.689 1.00 . A A . 89 PHE CD2 1 1
20 52754 1 1 89 PHE CE1 C 11.792 6.870 1.976 1.00 . A A . 89 PHE CE1 1 1
20 52755 1 1 89 PHE CE2 C 11.078 8.061 3.906 1.00 . A A . 89 PHE CE2 1 1
20 52756 1 1 89 PHE CG C 9.492 6.824 2.614 1.00 . A A . 89 PHE CG 1 1
20 52757 1 1 89 PHE CZ C 12.078 7.674 3.048 1.00 . A A . 89 PHE CZ 1 1
20 52758 1 1 89 PHE H H 5.923 5.101 2.008 1.00 . A A . 89 PHE H 1 1
20 52759 1 1 89 PHE HA H 8.547 4.266 2.451 1.00 . A A . 89 PHE HA 1 1
20 52760 1 1 89 PHE HB2 H 7.906 6.383 1.310 1.00 . A A . 89 PHE HB2 1 1
20 52761 1 1 89 PHE HB3 H 7.419 7.037 2.870 1.00 . A A . 89 PHE HB3 1 1
20 52762 1 1 89 PHE HD1 H 10.287 5.812 0.920 1.00 . A A . 89 PHE HD1 1 1
20 52763 1 1 89 PHE HD2 H 9.003 7.939 4.362 1.00 . A A . 89 PHE HD2 1 1
20 52764 1 1 89 PHE HE1 H 12.581 6.570 1.301 1.00 . A A . 89 PHE HE1 1 1
20 52765 1 1 89 PHE HE2 H 11.308 8.692 4.751 1.00 . A A . 89 PHE HE2 1 1
20 52766 1 1 89 PHE HZ H 13.088 8.010 3.218 1.00 . A A . 89 PHE HZ 1 1
20 52767 1 1 89 PHE N N 6.508 4.495 2.515 1.00 . A A . 89 PHE N 1 1
20 52768 1 1 89 PHE O O 8.972 4.371 4.924 1.00 . A A . 89 PHE O 1 1
20 52769 1 1 90 ARG C C 7.037 4.091 7.209 1.00 . A A . 90 ARG C 1 1
20 52770 1 1 90 ARG CA C 6.951 5.468 6.562 1.00 . A A . 90 ARG CA 1 1
20 52771 1 1 90 ARG CB C 5.678 6.187 7.026 1.00 . A A . 90 ARG CB 1 1
20 52772 1 1 90 ARG CD C 6.684 7.088 9.179 1.00 . A A . 90 ARG CD 1 1
20 52773 1 1 90 ARG CG C 5.521 6.330 8.539 1.00 . A A . 90 ARG CG 1 1
20 52774 1 1 90 ARG CZ C 7.391 9.469 9.288 1.00 . A A . 90 ARG CZ 1 1
20 52775 1 1 90 ARG H H 6.208 5.764 4.612 1.00 . A A . 90 ARG H 1 1
20 52776 1 1 90 ARG HA H 7.799 6.055 6.879 1.00 . A A . 90 ARG HA 1 1
20 52777 1 1 90 ARG HB2 H 5.654 7.167 6.579 1.00 . A A . 90 ARG HB2 1 1
20 52778 1 1 90 ARG HB3 H 4.829 5.631 6.654 1.00 . A A . 90 ARG HB3 1 1
20 52779 1 1 90 ARG HD2 H 6.510 7.162 10.241 1.00 . A A . 90 ARG HD2 1 1
20 52780 1 1 90 ARG HD3 H 7.598 6.540 9.004 1.00 . A A . 90 ARG HD3 1 1
20 52781 1 1 90 ARG HE H 6.503 8.562 7.720 1.00 . A A . 90 ARG HE 1 1
20 52782 1 1 90 ARG HG2 H 4.604 6.863 8.746 1.00 . A A . 90 ARG HG2 1 1
20 52783 1 1 90 ARG HG3 H 5.463 5.343 8.972 1.00 . A A . 90 ARG HG3 1 1
20 52784 1 1 90 ARG HH11 H 7.728 8.476 11.046 1.00 . A A . 90 ARG HH11 1 1
20 52785 1 1 90 ARG HH12 H 8.242 10.098 11.030 1.00 . A A . 90 ARG HH12 1 1
20 52786 1 1 90 ARG HH21 H 7.225 10.743 7.720 1.00 . A A . 90 ARG HH21 1 1
20 52787 1 1 90 ARG HH22 H 7.931 11.442 9.105 1.00 . A A . 90 ARG HH22 1 1
20 52788 1 1 90 ARG N N 6.978 5.402 5.106 1.00 . A A . 90 ARG N 1 1
20 52789 1 1 90 ARG NE N 6.831 8.438 8.643 1.00 . A A . 90 ARG NE 1 1
20 52790 1 1 90 ARG NH1 N 7.812 9.337 10.539 1.00 . A A . 90 ARG NH1 1 1
20 52791 1 1 90 ARG NH2 N 7.530 10.629 8.670 1.00 . A A . 90 ARG NH2 1 1
20 52792 1 1 90 ARG O O 7.560 3.955 8.315 1.00 . A A . 90 ARG O 1 1
20 52793 1 1 91 VAL C C 7.959 1.113 6.941 1.00 . A A . 91 VAL C 1 1
20 52794 1 1 91 VAL CA C 6.571 1.766 7.138 1.00 . A A . 91 VAL CA 1 1
20 52795 1 1 91 VAL CB C 5.393 0.846 6.684 1.00 . A A . 91 VAL CB 1 1
20 52796 1 1 91 VAL CG1 C 5.433 0.560 5.210 1.00 . A A . 91 VAL CG1 1 1
20 52797 1 1 91 VAL CG2 C 5.354 -0.437 7.486 1.00 . A A . 91 VAL CG2 1 1
20 52798 1 1 91 VAL H H 6.082 3.232 5.686 1.00 . A A . 91 VAL H 1 1
20 52799 1 1 91 VAL HA H 6.478 1.937 8.201 1.00 . A A . 91 VAL HA 1 1
20 52800 1 1 91 VAL HB H 4.467 1.376 6.852 1.00 . A A . 91 VAL HB 1 1
20 52801 1 1 91 VAL HG11 H 5.385 1.502 4.683 1.00 . A A . 91 VAL HG11 1 1
20 52802 1 1 91 VAL HG12 H 4.591 -0.057 4.934 1.00 . A A . 91 VAL HG12 1 1
20 52803 1 1 91 VAL HG13 H 6.356 0.059 4.961 1.00 . A A . 91 VAL HG13 1 1
20 52804 1 1 91 VAL HG21 H 6.253 -0.996 7.267 1.00 . A A . 91 VAL HG21 1 1
20 52805 1 1 91 VAL HG22 H 4.490 -1.019 7.203 1.00 . A A . 91 VAL HG22 1 1
20 52806 1 1 91 VAL HG23 H 5.315 -0.214 8.542 1.00 . A A . 91 VAL HG23 1 1
20 52807 1 1 91 VAL N N 6.516 3.081 6.556 1.00 . A A . 91 VAL N 1 1
20 52808 1 1 91 VAL O O 8.387 0.310 7.764 1.00 . A A . 91 VAL O 1 1
20 52809 1 1 92 PHE C C 10.995 1.781 6.519 1.00 . A A . 92 PHE C 1 1
20 52810 1 1 92 PHE CA C 10.025 0.977 5.668 1.00 . A A . 92 PHE CA 1 1
20 52811 1 1 92 PHE CB C 10.464 1.047 4.198 1.00 . A A . 92 PHE CB 1 1
20 52812 1 1 92 PHE CD1 C 9.498 -1.080 3.271 1.00 . A A . 92 PHE CD1 1 1
20 52813 1 1 92 PHE CD2 C 8.940 0.973 2.233 1.00 . A A . 92 PHE CD2 1 1
20 52814 1 1 92 PHE CE1 C 8.723 -1.758 2.347 1.00 . A A . 92 PHE CE1 1 1
20 52815 1 1 92 PHE CE2 C 8.160 0.308 1.309 1.00 . A A . 92 PHE CE2 1 1
20 52816 1 1 92 PHE CG C 9.609 0.295 3.220 1.00 . A A . 92 PHE CG 1 1
20 52817 1 1 92 PHE CZ C 8.050 -1.061 1.367 1.00 . A A . 92 PHE CZ 1 1
20 52818 1 1 92 PHE H H 8.299 2.161 5.259 1.00 . A A . 92 PHE H 1 1
20 52819 1 1 92 PHE HA H 10.038 -0.048 6.008 1.00 . A A . 92 PHE HA 1 1
20 52820 1 1 92 PHE HB2 H 10.478 2.081 3.889 1.00 . A A . 92 PHE HB2 1 1
20 52821 1 1 92 PHE HB3 H 11.469 0.655 4.129 1.00 . A A . 92 PHE HB3 1 1
20 52822 1 1 92 PHE HD1 H 10.018 -1.627 4.043 1.00 . A A . 92 PHE HD1 1 1
20 52823 1 1 92 PHE HD2 H 9.037 2.047 2.206 1.00 . A A . 92 PHE HD2 1 1
20 52824 1 1 92 PHE HE1 H 8.643 -2.832 2.394 1.00 . A A . 92 PHE HE1 1 1
20 52825 1 1 92 PHE HE2 H 7.633 0.862 0.545 1.00 . A A . 92 PHE HE2 1 1
20 52826 1 1 92 PHE HZ H 7.445 -1.590 0.645 1.00 . A A . 92 PHE HZ 1 1
20 52827 1 1 92 PHE N N 8.673 1.499 5.881 1.00 . A A . 92 PHE N 1 1
20 52828 1 1 92 PHE O O 11.773 1.228 7.300 1.00 . A A . 92 PHE O 1 1
20 52829 1 1 93 ASP C C 10.954 4.305 8.430 1.00 . A A . 93 ASP C 1 1
20 52830 1 1 93 ASP CA C 11.723 3.998 7.177 1.00 . A A . 93 ASP CA 1 1
20 52831 1 1 93 ASP CB C 12.136 5.278 6.424 1.00 . A A . 93 ASP CB 1 1
20 52832 1 1 93 ASP CG C 12.870 6.272 7.316 1.00 . A A . 93 ASP CG 1 1
20 52833 1 1 93 ASP H H 10.299 3.483 5.723 1.00 . A A . 93 ASP H 1 1
20 52834 1 1 93 ASP HA H 12.605 3.446 7.469 1.00 . A A . 93 ASP HA 1 1
20 52835 1 1 93 ASP HB2 H 12.786 5.012 5.605 1.00 . A A . 93 ASP HB2 1 1
20 52836 1 1 93 ASP HB3 H 11.250 5.755 6.031 1.00 . A A . 93 ASP HB3 1 1
20 52837 1 1 93 ASP N N 10.930 3.096 6.371 1.00 . A A . 93 ASP N 1 1
20 52838 1 1 93 ASP O O 10.228 5.313 8.542 1.00 . A A . 93 ASP O 1 1
20 52839 1 1 93 ASP OD1 O 12.513 7.485 7.304 1.00 . A A . 93 ASP OD1 1 1
20 52840 1 1 93 ASP OD2 O 13.773 5.861 8.066 1.00 . A A . 93 ASP OD2 1 1
20 52841 1 1 94 LYS C C 10.920 4.387 11.530 1.00 . A A . 94 LYS C 1 1
20 52842 1 1 94 LYS CA C 10.335 3.383 10.560 1.00 . A A . 94 LYS CA 1 1
20 52843 1 1 94 LYS CB C 10.373 1.976 11.136 1.00 . A A . 94 LYS CB 1 1
20 52844 1 1 94 LYS CD C 9.784 0.356 12.951 1.00 . A A . 94 LYS CD 1 1
20 52845 1 1 94 LYS CE C 11.241 -0.035 13.159 1.00 . A A . 94 LYS CE 1 1
20 52846 1 1 94 LYS CG C 9.652 1.786 12.458 1.00 . A A . 94 LYS CG 1 1
20 52847 1 1 94 LYS H H 11.706 2.665 9.150 1.00 . A A . 94 LYS H 1 1
20 52848 1 1 94 LYS HA H 9.309 3.639 10.352 1.00 . A A . 94 LYS HA 1 1
20 52849 1 1 94 LYS HB2 H 9.942 1.295 10.417 1.00 . A A . 94 LYS HB2 1 1
20 52850 1 1 94 LYS HB3 H 11.413 1.725 11.273 1.00 . A A . 94 LYS HB3 1 1
20 52851 1 1 94 LYS HD2 H 9.261 0.264 13.891 1.00 . A A . 94 LYS HD2 1 1
20 52852 1 1 94 LYS HD3 H 9.339 -0.309 12.225 1.00 . A A . 94 LYS HD3 1 1
20 52853 1 1 94 LYS HE2 H 11.286 -1.072 13.452 1.00 . A A . 94 LYS HE2 1 1
20 52854 1 1 94 LYS HE3 H 11.773 0.070 12.227 1.00 . A A . 94 LYS HE3 1 1
20 52855 1 1 94 LYS HG2 H 10.078 2.453 13.192 1.00 . A A . 94 LYS HG2 1 1
20 52856 1 1 94 LYS HG3 H 8.605 2.017 12.325 1.00 . A A . 94 LYS HG3 1 1
20 52857 1 1 94 LYS HZ1 H 11.854 1.807 13.980 1.00 . A A . 94 LYS HZ1 1 1
20 52858 1 1 94 LYS HZ2 H 12.919 0.540 14.244 1.00 . A A . 94 LYS HZ2 1 1
20 52859 1 1 94 LYS HZ3 H 11.493 0.614 15.131 1.00 . A A . 94 LYS HZ3 1 1
20 52860 1 1 94 LYS N N 11.064 3.387 9.334 1.00 . A A . 94 LYS N 1 1
20 52861 1 1 94 LYS NZ N 11.909 0.791 14.194 1.00 . A A . 94 LYS NZ 1 1
20 52862 1 1 94 LYS O O 10.202 4.955 12.358 1.00 . A A . 94 LYS O 1 1
20 52863 1 1 95 ASP C C 12.529 7.021 11.876 1.00 . A A . 95 ASP C 1 1
20 52864 1 1 95 ASP CA C 12.882 5.588 12.288 1.00 . A A . 95 ASP CA 1 1
20 52865 1 1 95 ASP CB C 14.396 5.360 12.251 1.00 . A A . 95 ASP CB 1 1
20 52866 1 1 95 ASP CG C 15.188 6.320 13.105 1.00 . A A . 95 ASP CG 1 1
20 52867 1 1 95 ASP H H 12.742 4.111 10.762 1.00 . A A . 95 ASP H 1 1
20 52868 1 1 95 ASP HA H 12.527 5.425 13.295 1.00 . A A . 95 ASP HA 1 1
20 52869 1 1 95 ASP HB2 H 14.611 4.356 12.588 1.00 . A A . 95 ASP HB2 1 1
20 52870 1 1 95 ASP HB3 H 14.724 5.462 11.227 1.00 . A A . 95 ASP HB3 1 1
20 52871 1 1 95 ASP N N 12.213 4.622 11.422 1.00 . A A . 95 ASP N 1 1
20 52872 1 1 95 ASP O O 12.728 7.965 12.630 1.00 . A A . 95 ASP O 1 1
20 52873 1 1 95 ASP OD1 O 15.975 7.125 12.551 1.00 . A A . 95 ASP OD1 1 1
20 52874 1 1 95 ASP OD2 O 15.046 6.288 14.339 1.00 . A A . 95 ASP OD2 1 1
20 52875 1 1 96 GLY C C 12.571 9.451 9.996 1.00 . A A . 96 GLY C 1 1
20 52876 1 1 96 GLY CA C 11.469 8.442 10.237 1.00 . A A . 96 GLY CA 1 1
20 52877 1 1 96 GLY H H 11.875 6.370 10.119 1.00 . A A . 96 GLY H 1 1
20 52878 1 1 96 GLY HA2 H 10.927 8.297 9.315 1.00 . A A . 96 GLY HA2 1 1
20 52879 1 1 96 GLY HA3 H 10.789 8.839 10.977 1.00 . A A . 96 GLY HA3 1 1
20 52880 1 1 96 GLY N N 11.953 7.158 10.698 1.00 . A A . 96 GLY N 1 1
20 52881 1 1 96 GLY O O 12.438 10.630 10.352 1.00 . A A . 96 GLY O 1 1
20 52882 1 1 97 ASN C C 14.749 10.419 7.705 1.00 . A A . 97 ASN C 1 1
20 52883 1 1 97 ASN CA C 14.767 9.899 9.121 1.00 . A A . 97 ASN CA 1 1
20 52884 1 1 97 ASN CB C 16.112 9.287 9.460 1.00 . A A . 97 ASN CB 1 1
20 52885 1 1 97 ASN CG C 16.164 7.970 8.922 1.00 . A A . 97 ASN CG 1 1
20 52886 1 1 97 ASN H H 13.661 8.081 9.077 1.00 . A A . 97 ASN H 1 1
20 52887 1 1 97 ASN HA H 14.564 10.662 9.839 1.00 . A A . 97 ASN HA 1 1
20 52888 1 1 97 ASN HB2 H 16.900 9.878 9.019 1.00 . A A . 97 ASN HB2 1 1
20 52889 1 1 97 ASN HB3 H 16.243 9.240 10.531 1.00 . A A . 97 ASN HB3 1 1
20 52890 1 1 97 ASN HD21 H 15.449 7.316 10.607 1.00 . A A . 97 ASN HD21 1 1
20 52891 1 1 97 ASN HD22 H 15.544 6.224 9.277 1.00 . A A . 97 ASN HD22 1 1
20 52892 1 1 97 ASN N N 13.641 9.017 9.390 1.00 . A A . 97 ASN N 1 1
20 52893 1 1 97 ASN ND2 N 15.729 7.077 9.694 1.00 . A A . 97 ASN ND2 1 1
20 52894 1 1 97 ASN O O 15.526 11.311 7.352 1.00 . A A . 97 ASN O 1 1
20 52895 1 1 97 ASN OD1 O 16.589 7.748 7.817 1.00 . A A . 97 ASN OD1 1 1
20 52896 1 1 98 GLY C C 14.416 9.534 4.496 1.00 . A A . 98 GLY C 1 1
20 52897 1 1 98 GLY CA C 13.718 10.363 5.539 1.00 . A A . 98 GLY CA 1 1
20 52898 1 1 98 GLY H H 13.373 9.058 7.168 1.00 . A A . 98 GLY H 1 1
20 52899 1 1 98 GLY HA2 H 12.664 10.387 5.306 1.00 . A A . 98 GLY HA2 1 1
20 52900 1 1 98 GLY HA3 H 14.104 11.370 5.500 1.00 . A A . 98 GLY HA3 1 1
20 52901 1 1 98 GLY N N 13.889 9.853 6.882 1.00 . A A . 98 GLY N 1 1
20 52902 1 1 98 GLY O O 14.421 9.894 3.310 1.00 . A A . 98 GLY O 1 1
20 52903 1 1 99 TYR C C 15.648 6.108 4.558 1.00 . A A . 99 TYR C 1 1
20 52904 1 1 99 TYR CA C 15.675 7.528 4.027 1.00 . A A . 99 TYR CA 1 1
20 52905 1 1 99 TYR CB C 17.106 8.007 3.680 1.00 . A A . 99 TYR CB 1 1
20 52906 1 1 99 TYR CD1 C 18.752 7.526 5.532 1.00 . A A . 99 TYR CD1 1 1
20 52907 1 1 99 TYR CD2 C 17.977 9.754 5.276 1.00 . A A . 99 TYR CD2 1 1
20 52908 1 1 99 TYR CE1 C 19.542 7.923 6.591 1.00 . A A . 99 TYR CE1 1 1
20 52909 1 1 99 TYR CE2 C 18.757 10.158 6.333 1.00 . A A . 99 TYR CE2 1 1
20 52910 1 1 99 TYR CG C 17.958 8.430 4.858 1.00 . A A . 99 TYR CG 1 1
20 52911 1 1 99 TYR CZ C 19.539 9.238 6.986 1.00 . A A . 99 TYR CZ 1 1
20 52912 1 1 99 TYR H H 14.971 8.192 5.871 1.00 . A A . 99 TYR H 1 1
20 52913 1 1 99 TYR HA H 15.092 7.520 3.118 1.00 . A A . 99 TYR HA 1 1
20 52914 1 1 99 TYR HB2 H 17.628 7.206 3.178 1.00 . A A . 99 TYR HB2 1 1
20 52915 1 1 99 TYR HB3 H 17.033 8.846 3.002 1.00 . A A . 99 TYR HB3 1 1
20 52916 1 1 99 TYR HD1 H 18.751 6.491 5.221 1.00 . A A . 99 TYR HD1 1 1
20 52917 1 1 99 TYR HD2 H 17.359 10.471 4.756 1.00 . A A . 99 TYR HD2 1 1
20 52918 1 1 99 TYR HE1 H 20.155 7.198 7.103 1.00 . A A . 99 TYR HE1 1 1
20 52919 1 1 99 TYR HE2 H 18.753 11.193 6.643 1.00 . A A . 99 TYR HE2 1 1
20 52920 1 1 99 TYR HH H 21.169 9.154 7.974 1.00 . A A . 99 TYR HH 1 1
20 52921 1 1 99 TYR N N 14.997 8.432 4.919 1.00 . A A . 99 TYR N 1 1
20 52922 1 1 99 TYR O O 15.920 5.863 5.727 1.00 . A A . 99 TYR O 1 1
20 52923 1 1 99 TYR OH O 20.339 9.641 8.035 1.00 . A A . 99 TYR OH 1 1
20 52924 1 1 100 ILE C C 16.561 3.201 4.116 1.00 . A A . 100 ILE C 1 1
20 52925 1 1 100 ILE CA C 15.176 3.804 4.068 1.00 . A A . 100 ILE CA 1 1
20 52926 1 1 100 ILE CB C 14.366 2.979 3.032 1.00 . A A . 100 ILE CB 1 1
20 52927 1 1 100 ILE CD1 C 12.325 3.016 1.453 1.00 . A A . 100 ILE CD1 1 1
20 52928 1 1 100 ILE CG1 C 13.183 3.783 2.450 1.00 . A A . 100 ILE CG1 1 1
20 52929 1 1 100 ILE CG2 C 13.879 1.688 3.681 1.00 . A A . 100 ILE CG2 1 1
20 52930 1 1 100 ILE H H 15.139 5.471 2.769 1.00 . A A . 100 ILE H 1 1
20 52931 1 1 100 ILE HA H 14.700 3.730 5.033 1.00 . A A . 100 ILE HA 1 1
20 52932 1 1 100 ILE HB H 15.040 2.696 2.238 1.00 . A A . 100 ILE HB 1 1
20 52933 1 1 100 ILE HD11 H 11.525 3.651 1.102 1.00 . A A . 100 ILE HD11 1 1
20 52934 1 1 100 ILE HD12 H 11.905 2.145 1.935 1.00 . A A . 100 ILE HD12 1 1
20 52935 1 1 100 ILE HD13 H 12.935 2.706 0.617 1.00 . A A . 100 ILE HD13 1 1
20 52936 1 1 100 ILE HG12 H 12.542 4.184 3.216 1.00 . A A . 100 ILE HG12 1 1
20 52937 1 1 100 ILE HG13 H 13.602 4.622 1.914 1.00 . A A . 100 ILE HG13 1 1
20 52938 1 1 100 ILE HG21 H 13.250 1.925 4.526 1.00 . A A . 100 ILE HG21 1 1
20 52939 1 1 100 ILE HG22 H 14.728 1.109 4.013 1.00 . A A . 100 ILE HG22 1 1
20 52940 1 1 100 ILE HG23 H 13.314 1.118 2.958 1.00 . A A . 100 ILE HG23 1 1
20 52941 1 1 100 ILE N N 15.298 5.188 3.697 1.00 . A A . 100 ILE N 1 1
20 52942 1 1 100 ILE O O 17.342 3.347 3.155 1.00 . A A . 100 ILE O 1 1
20 52943 1 1 101 SER C C 17.868 0.379 5.396 1.00 . A A . 101 SER C 1 1
20 52944 1 1 101 SER CA C 18.136 1.894 5.318 1.00 . A A . 101 SER CA 1 1
20 52945 1 1 101 SER CB C 18.884 2.419 6.545 1.00 . A A . 101 SER CB 1 1
20 52946 1 1 101 SER H H 16.251 2.537 5.955 1.00 . A A . 101 SER H 1 1
20 52947 1 1 101 SER HA H 18.704 2.100 4.424 1.00 . A A . 101 SER HA 1 1
20 52948 1 1 101 SER HB2 H 18.807 3.496 6.566 1.00 . A A . 101 SER HB2 1 1
20 52949 1 1 101 SER HB3 H 18.440 2.005 7.438 1.00 . A A . 101 SER HB3 1 1
20 52950 1 1 101 SER HG H 20.743 2.906 6.377 1.00 . A A . 101 SER HG 1 1
20 52951 1 1 101 SER N N 16.879 2.559 5.199 1.00 . A A . 101 SER N 1 1
20 52952 1 1 101 SER O O 16.842 -0.048 5.961 1.00 . A A . 101 SER O 1 1
20 52953 1 1 101 SER OG O 20.261 2.077 6.512 1.00 . A A . 101 SER OG 1 1
20 52954 1 1 102 ALA C C 18.288 -2.592 5.970 1.00 . A A . 102 ALA C 1 1
20 52955 1 1 102 ALA CA C 18.617 -1.869 4.670 1.00 . A A . 102 ALA CA 1 1
20 52956 1 1 102 ALA CB C 19.853 -2.482 4.030 1.00 . A A . 102 ALA CB 1 1
20 52957 1 1 102 ALA H H 19.594 0.005 4.469 1.00 . A A . 102 ALA H 1 1
20 52958 1 1 102 ALA HA H 17.794 -2.025 3.989 1.00 . A A . 102 ALA HA 1 1
20 52959 1 1 102 ALA HB1 H 19.675 -3.526 3.827 1.00 . A A . 102 ALA HB1 1 1
20 52960 1 1 102 ALA HB2 H 20.688 -2.391 4.709 1.00 . A A . 102 ALA HB2 1 1
20 52961 1 1 102 ALA HB3 H 20.082 -1.970 3.107 1.00 . A A . 102 ALA HB3 1 1
20 52962 1 1 102 ALA N N 18.774 -0.411 4.818 1.00 . A A . 102 ALA N 1 1
20 52963 1 1 102 ALA O O 17.324 -3.362 6.018 1.00 . A A . 102 ALA O 1 1
20 52964 1 1 103 ALA C C 17.493 -2.796 8.864 1.00 . A A . 103 ALA C 1 1
20 52965 1 1 103 ALA CA C 18.892 -2.999 8.305 1.00 . A A . 103 ALA CA 1 1
20 52966 1 1 103 ALA CB C 19.934 -2.530 9.301 1.00 . A A . 103 ALA CB 1 1
20 52967 1 1 103 ALA H H 19.788 -1.675 6.917 1.00 . A A . 103 ALA H 1 1
20 52968 1 1 103 ALA HA H 19.039 -4.055 8.136 1.00 . A A . 103 ALA HA 1 1
20 52969 1 1 103 ALA HB1 H 19.836 -3.098 10.213 1.00 . A A . 103 ALA HB1 1 1
20 52970 1 1 103 ALA HB2 H 19.782 -1.482 9.512 1.00 . A A . 103 ALA HB2 1 1
20 52971 1 1 103 ALA HB3 H 20.922 -2.676 8.889 1.00 . A A . 103 ALA HB3 1 1
20 52972 1 1 103 ALA N N 19.065 -2.332 7.014 1.00 . A A . 103 ALA N 1 1
20 52973 1 1 103 ALA O O 16.855 -3.745 9.320 1.00 . A A . 103 ALA O 1 1
20 52974 1 1 104 GLU C C 14.593 -1.874 8.436 1.00 . A A . 104 GLU C 1 1
20 52975 1 1 104 GLU CA C 15.684 -1.282 9.299 1.00 . A A . 104 GLU CA 1 1
20 52976 1 1 104 GLU CB C 15.476 0.203 9.524 1.00 . A A . 104 GLU CB 1 1
20 52977 1 1 104 GLU CD C 13.961 1.832 10.636 1.00 . A A . 104 GLU CD 1 1
20 52978 1 1 104 GLU CG C 14.052 0.544 9.909 1.00 . A A . 104 GLU CG 1 1
20 52979 1 1 104 GLU H H 17.530 -0.868 8.366 1.00 . A A . 104 GLU H 1 1
20 52980 1 1 104 GLU HA H 15.628 -1.780 10.257 1.00 . A A . 104 GLU HA 1 1
20 52981 1 1 104 GLU HB2 H 16.133 0.537 10.314 1.00 . A A . 104 GLU HB2 1 1
20 52982 1 1 104 GLU HB3 H 15.718 0.734 8.616 1.00 . A A . 104 GLU HB3 1 1
20 52983 1 1 104 GLU HG2 H 13.461 0.573 9.003 1.00 . A A . 104 GLU HG2 1 1
20 52984 1 1 104 GLU HG3 H 13.668 -0.249 10.534 1.00 . A A . 104 GLU HG3 1 1
20 52985 1 1 104 GLU N N 16.998 -1.576 8.785 1.00 . A A . 104 GLU N 1 1
20 52986 1 1 104 GLU O O 13.595 -2.379 8.960 1.00 . A A . 104 GLU O 1 1
20 52987 1 1 104 GLU OE1 O 13.894 2.892 9.995 1.00 . A A . 104 GLU OE1 1 1
20 52988 1 1 104 GLU OE2 O 13.975 1.802 11.894 1.00 . A A . 104 GLU OE2 1 1
20 52989 1 1 105 LEU C C 13.702 -3.920 6.532 1.00 . A A . 105 LEU C 1 1
20 52990 1 1 105 LEU CA C 13.841 -2.413 6.203 1.00 . A A . 105 LEU CA 1 1
20 52991 1 1 105 LEU CB C 14.332 -2.184 4.738 1.00 . A A . 105 LEU CB 1 1
20 52992 1 1 105 LEU CD1 C 13.934 -1.921 2.259 1.00 . A A . 105 LEU CD1 1 1
20 52993 1 1 105 LEU CD2 C 12.851 -3.806 3.419 1.00 . A A . 105 LEU CD2 1 1
20 52994 1 1 105 LEU CG C 13.313 -2.369 3.569 1.00 . A A . 105 LEU CG 1 1
20 52995 1 1 105 LEU H H 15.615 -1.421 6.789 1.00 . A A . 105 LEU H 1 1
20 52996 1 1 105 LEU HA H 12.912 -1.881 6.368 1.00 . A A . 105 LEU HA 1 1
20 52997 1 1 105 LEU HB2 H 14.712 -1.175 4.679 1.00 . A A . 105 LEU HB2 1 1
20 52998 1 1 105 LEU HB3 H 15.159 -2.856 4.569 1.00 . A A . 105 LEU HB3 1 1
20 52999 1 1 105 LEU HD11 H 13.222 -2.059 1.459 1.00 . A A . 105 LEU HD11 1 1
20 53000 1 1 105 LEU HD12 H 14.816 -2.512 2.061 1.00 . A A . 105 LEU HD12 1 1
20 53001 1 1 105 LEU HD13 H 14.205 -0.879 2.326 1.00 . A A . 105 LEU HD13 1 1
20 53002 1 1 105 LEU HD21 H 12.367 -4.126 4.330 1.00 . A A . 105 LEU HD21 1 1
20 53003 1 1 105 LEU HD22 H 13.707 -4.434 3.226 1.00 . A A . 105 LEU HD22 1 1
20 53004 1 1 105 LEU HD23 H 12.156 -3.877 2.596 1.00 . A A . 105 LEU HD23 1 1
20 53005 1 1 105 LEU HG H 12.452 -1.743 3.753 1.00 . A A . 105 LEU HG 1 1
20 53006 1 1 105 LEU N N 14.799 -1.850 7.130 1.00 . A A . 105 LEU N 1 1
20 53007 1 1 105 LEU O O 12.608 -4.446 6.632 1.00 . A A . 105 LEU O 1 1
20 53008 1 1 106 ARG C C 14.178 -6.200 8.465 1.00 . A A . 106 ARG C 1 1
20 53009 1 1 106 ARG CA C 14.879 -6.000 7.119 1.00 . A A . 106 ARG CA 1 1
20 53010 1 1 106 ARG CB C 16.359 -6.445 7.212 1.00 . A A . 106 ARG CB 1 1
20 53011 1 1 106 ARG CD C 16.132 -8.832 8.135 1.00 . A A . 106 ARG CD 1 1
20 53012 1 1 106 ARG CG C 16.674 -7.947 7.046 1.00 . A A . 106 ARG CG 1 1
20 53013 1 1 106 ARG CZ C 16.137 -11.335 8.462 1.00 . A A . 106 ARG CZ 1 1
20 53014 1 1 106 ARG H H 15.683 -4.076 6.697 1.00 . A A . 106 ARG H 1 1
20 53015 1 1 106 ARG HA H 14.371 -6.573 6.358 1.00 . A A . 106 ARG HA 1 1
20 53016 1 1 106 ARG HB2 H 16.930 -5.917 6.466 1.00 . A A . 106 ARG HB2 1 1
20 53017 1 1 106 ARG HB3 H 16.725 -6.137 8.181 1.00 . A A . 106 ARG HB3 1 1
20 53018 1 1 106 ARG HD2 H 16.445 -8.364 9.050 1.00 . A A . 106 ARG HD2 1 1
20 53019 1 1 106 ARG HD3 H 15.054 -8.863 8.080 1.00 . A A . 106 ARG HD3 1 1
20 53020 1 1 106 ARG HE H 17.560 -10.223 7.565 1.00 . A A . 106 ARG HE 1 1
20 53021 1 1 106 ARG HG2 H 16.214 -8.297 6.140 1.00 . A A . 106 ARG HG2 1 1
20 53022 1 1 106 ARG HG3 H 17.744 -8.080 6.982 1.00 . A A . 106 ARG HG3 1 1
20 53023 1 1 106 ARG HH11 H 14.458 -10.493 9.290 1.00 . A A . 106 ARG HH11 1 1
20 53024 1 1 106 ARG HH12 H 14.527 -12.183 9.400 1.00 . A A . 106 ARG HH12 1 1
20 53025 1 1 106 ARG HH21 H 17.672 -12.509 7.800 1.00 . A A . 106 ARG HH21 1 1
20 53026 1 1 106 ARG HH22 H 16.423 -13.377 8.558 1.00 . A A . 106 ARG HH22 1 1
20 53027 1 1 106 ARG N N 14.836 -4.572 6.771 1.00 . A A . 106 ARG N 1 1
20 53028 1 1 106 ARG NE N 16.689 -10.190 8.023 1.00 . A A . 106 ARG NE 1 1
20 53029 1 1 106 ARG NH1 N 14.972 -11.334 9.099 1.00 . A A . 106 ARG NH1 1 1
20 53030 1 1 106 ARG NH2 N 16.782 -12.486 8.263 1.00 . A A . 106 ARG NH2 1 1
20 53031 1 1 106 ARG O O 13.355 -7.100 8.626 1.00 . A A . 106 ARG O 1 1
20 53032 1 1 107 HIS C C 12.436 -5.280 10.764 1.00 . A A . 107 HIS C 1 1
20 53033 1 1 107 HIS CA C 13.968 -5.387 10.762 1.00 . A A . 107 HIS CA 1 1
20 53034 1 1 107 HIS CB C 14.598 -4.274 11.624 1.00 . A A . 107 HIS CB 1 1
20 53035 1 1 107 HIS CD2 C 14.631 -5.321 13.991 1.00 . A A . 107 HIS CD2 1 1
20 53036 1 1 107 HIS CE1 C 13.532 -3.771 15.054 1.00 . A A . 107 HIS CE1 1 1
20 53037 1 1 107 HIS CG C 14.299 -4.374 13.090 1.00 . A A . 107 HIS CG 1 1
20 53038 1 1 107 HIS H H 15.154 -4.630 9.186 1.00 . A A . 107 HIS H 1 1
20 53039 1 1 107 HIS HA H 14.237 -6.343 11.183 1.00 . A A . 107 HIS HA 1 1
20 53040 1 1 107 HIS HB2 H 15.671 -4.296 11.504 1.00 . A A . 107 HIS HB2 1 1
20 53041 1 1 107 HIS HB3 H 14.231 -3.321 11.274 1.00 . A A . 107 HIS HB3 1 1
20 53042 1 1 107 HIS HD1 H 13.274 -2.563 13.431 1.00 . A A . 107 HIS HD1 1 1
20 53043 1 1 107 HIS HD2 H 15.190 -6.224 13.792 1.00 . A A . 107 HIS HD2 1 1
20 53044 1 1 107 HIS HE1 H 13.038 -3.219 15.839 1.00 . A A . 107 HIS HE1 1 1
20 53045 1 1 107 HIS HE2 H 14.570 -5.183 16.047 1.00 . A A . 107 HIS HE2 1 1
20 53046 1 1 107 HIS N N 14.503 -5.333 9.407 1.00 . A A . 107 HIS N 1 1
20 53047 1 1 107 HIS ND1 N 13.612 -3.413 13.791 1.00 . A A . 107 HIS ND1 1 1
20 53048 1 1 107 HIS NE2 N 14.141 -4.923 15.202 1.00 . A A . 107 HIS NE2 1 1
20 53049 1 1 107 HIS O O 11.750 -6.086 11.413 1.00 . A A . 107 HIS O 1 1
20 53050 1 1 108 VAL C C 9.825 -5.360 9.282 1.00 . A A . 108 VAL C 1 1
20 53051 1 1 108 VAL CA C 10.463 -4.149 9.959 1.00 . A A . 108 VAL CA 1 1
20 53052 1 1 108 VAL CB C 10.006 -2.802 9.284 1.00 . A A . 108 VAL CB 1 1
20 53053 1 1 108 VAL CG1 C 10.260 -2.768 7.780 1.00 . A A . 108 VAL CG1 1 1
20 53054 1 1 108 VAL CG2 C 8.546 -2.499 9.599 1.00 . A A . 108 VAL CG2 1 1
20 53055 1 1 108 VAL H H 12.482 -3.718 9.495 1.00 . A A . 108 VAL H 1 1
20 53056 1 1 108 VAL HA H 10.127 -4.159 10.986 1.00 . A A . 108 VAL HA 1 1
20 53057 1 1 108 VAL HB H 10.606 -2.015 9.718 1.00 . A A . 108 VAL HB 1 1
20 53058 1 1 108 VAL HG11 H 11.313 -2.924 7.606 1.00 . A A . 108 VAL HG11 1 1
20 53059 1 1 108 VAL HG12 H 9.965 -1.805 7.389 1.00 . A A . 108 VAL HG12 1 1
20 53060 1 1 108 VAL HG13 H 9.694 -3.543 7.279 1.00 . A A . 108 VAL HG13 1 1
20 53061 1 1 108 VAL HG21 H 8.409 -2.445 10.668 1.00 . A A . 108 VAL HG21 1 1
20 53062 1 1 108 VAL HG22 H 7.921 -3.277 9.187 1.00 . A A . 108 VAL HG22 1 1
20 53063 1 1 108 VAL HG23 H 8.275 -1.553 9.151 1.00 . A A . 108 VAL HG23 1 1
20 53064 1 1 108 VAL N N 11.900 -4.321 10.015 1.00 . A A . 108 VAL N 1 1
20 53065 1 1 108 VAL O O 8.803 -5.830 9.721 1.00 . A A . 108 VAL O 1 1
20 53066 1 1 109 MET C C 9.848 -8.263 8.479 1.00 . A A . 109 MET C 1 1
20 53067 1 1 109 MET CA C 10.009 -7.094 7.558 1.00 . A A . 109 MET CA 1 1
20 53068 1 1 109 MET CB C 10.924 -7.465 6.412 1.00 . A A . 109 MET CB 1 1
20 53069 1 1 109 MET CE C 9.316 -4.928 3.724 1.00 . A A . 109 MET CE 1 1
20 53070 1 1 109 MET CG C 10.833 -6.488 5.307 1.00 . A A . 109 MET CG 1 1
20 53071 1 1 109 MET H H 11.343 -5.495 7.988 1.00 . A A . 109 MET H 1 1
20 53072 1 1 109 MET HA H 9.048 -6.819 7.145 1.00 . A A . 109 MET HA 1 1
20 53073 1 1 109 MET HB2 H 11.942 -7.491 6.773 1.00 . A A . 109 MET HB2 1 1
20 53074 1 1 109 MET HB3 H 10.649 -8.440 6.036 1.00 . A A . 109 MET HB3 1 1
20 53075 1 1 109 MET HE1 H 10.154 -4.976 3.042 1.00 . A A . 109 MET HE1 1 1
20 53076 1 1 109 MET HE2 H 9.482 -4.171 4.477 1.00 . A A . 109 MET HE2 1 1
20 53077 1 1 109 MET HE3 H 8.393 -4.737 3.197 1.00 . A A . 109 MET HE3 1 1
20 53078 1 1 109 MET HG2 H 11.085 -5.509 5.689 1.00 . A A . 109 MET HG2 1 1
20 53079 1 1 109 MET HG3 H 11.529 -6.769 4.533 1.00 . A A . 109 MET HG3 1 1
20 53080 1 1 109 MET N N 10.498 -5.910 8.271 1.00 . A A . 109 MET N 1 1
20 53081 1 1 109 MET O O 8.835 -8.964 8.435 1.00 . A A . 109 MET O 1 1
20 53082 1 1 109 MET SD S 9.185 -6.435 4.615 1.00 . A A . 109 MET SD 1 1
20 53083 1 1 110 THR C C 9.569 -9.349 11.243 1.00 . A A . 110 THR C 1 1
20 53084 1 1 110 THR CA C 10.791 -9.511 10.312 1.00 . A A . 110 THR CA 1 1
20 53085 1 1 110 THR CB C 12.101 -9.507 11.122 1.00 . A A . 110 THR CB 1 1
20 53086 1 1 110 THR CG2 C 12.238 -10.792 11.929 1.00 . A A . 110 THR CG2 1 1
20 53087 1 1 110 THR H H 11.575 -7.817 9.341 1.00 . A A . 110 THR H 1 1
20 53088 1 1 110 THR HA H 10.707 -10.446 9.777 1.00 . A A . 110 THR HA 1 1
20 53089 1 1 110 THR HB H 12.104 -8.655 11.786 1.00 . A A . 110 THR HB 1 1
20 53090 1 1 110 THR HG1 H 12.836 -9.331 9.309 1.00 . A A . 110 THR HG1 1 1
20 53091 1 1 110 THR HG21 H 12.245 -11.638 11.258 1.00 . A A . 110 THR HG21 1 1
20 53092 1 1 110 THR HG22 H 11.402 -10.881 12.607 1.00 . A A . 110 THR HG22 1 1
20 53093 1 1 110 THR HG23 H 13.159 -10.770 12.491 1.00 . A A . 110 THR HG23 1 1
20 53094 1 1 110 THR N N 10.813 -8.439 9.352 1.00 . A A . 110 THR N 1 1
20 53095 1 1 110 THR O O 8.914 -10.331 11.617 1.00 . A A . 110 THR O 1 1
20 53096 1 1 110 THR OG1 O 13.214 -9.412 10.198 1.00 . A A . 110 THR OG1 1 1
20 53097 1 1 111 ASN C C 6.773 -7.964 11.616 1.00 . A A . 111 ASN C 1 1
20 53098 1 1 111 ASN CA C 8.090 -7.763 12.391 1.00 . A A . 111 ASN CA 1 1
20 53099 1 1 111 ASN CB C 8.182 -6.290 12.824 1.00 . A A . 111 ASN CB 1 1
20 53100 1 1 111 ASN CG C 7.215 -5.925 13.949 1.00 . A A . 111 ASN CG 1 1
20 53101 1 1 111 ASN H H 9.801 -7.373 11.193 1.00 . A A . 111 ASN H 1 1
20 53102 1 1 111 ASN HA H 8.101 -8.391 13.268 1.00 . A A . 111 ASN HA 1 1
20 53103 1 1 111 ASN HB2 H 9.193 -6.042 13.109 1.00 . A A . 111 ASN HB2 1 1
20 53104 1 1 111 ASN HB3 H 7.931 -5.685 11.964 1.00 . A A . 111 ASN HB3 1 1
20 53105 1 1 111 ASN HD21 H 5.774 -5.402 12.671 1.00 . A A . 111 ASN HD21 1 1
20 53106 1 1 111 ASN HD22 H 5.402 -5.256 14.339 1.00 . A A . 111 ASN HD22 1 1
20 53107 1 1 111 ASN N N 9.239 -8.100 11.542 1.00 . A A . 111 ASN N 1 1
20 53108 1 1 111 ASN ND2 N 6.023 -5.486 13.617 1.00 . A A . 111 ASN ND2 1 1
20 53109 1 1 111 ASN O O 5.751 -8.339 12.184 1.00 . A A . 111 ASN O 1 1
20 53110 1 1 111 ASN OD1 O 7.563 -6.024 15.126 1.00 . A A . 111 ASN OD1 1 1
20 53111 1 1 112 LEU C C 5.336 -9.179 8.987 1.00 . A A . 112 LEU C 1 1
20 53112 1 1 112 LEU CA C 5.642 -7.771 9.454 1.00 . A A . 112 LEU CA 1 1
20 53113 1 1 112 LEU CB C 5.895 -6.893 8.233 1.00 . A A . 112 LEU CB 1 1
20 53114 1 1 112 LEU CD1 C 6.684 -4.734 7.274 1.00 . A A . 112 LEU CD1 1 1
20 53115 1 1 112 LEU CD2 C 4.879 -4.730 8.990 1.00 . A A . 112 LEU CD2 1 1
20 53116 1 1 112 LEU CG C 6.143 -5.415 8.509 1.00 . A A . 112 LEU CG 1 1
20 53117 1 1 112 LEU H H 7.695 -7.518 9.910 1.00 . A A . 112 LEU H 1 1
20 53118 1 1 112 LEU HA H 4.797 -7.369 9.991 1.00 . A A . 112 LEU HA 1 1
20 53119 1 1 112 LEU HB2 H 6.758 -7.287 7.715 1.00 . A A . 112 LEU HB2 1 1
20 53120 1 1 112 LEU HB3 H 5.040 -6.976 7.579 1.00 . A A . 112 LEU HB3 1 1
20 53121 1 1 112 LEU HD11 H 7.715 -5.026 7.135 1.00 . A A . 112 LEU HD11 1 1
20 53122 1 1 112 LEU HD12 H 6.613 -3.660 7.362 1.00 . A A . 112 LEU HD12 1 1
20 53123 1 1 112 LEU HD13 H 6.121 -5.087 6.426 1.00 . A A . 112 LEU HD13 1 1
20 53124 1 1 112 LEU HD21 H 4.549 -5.187 9.912 1.00 . A A . 112 LEU HD21 1 1
20 53125 1 1 112 LEU HD22 H 4.107 -4.834 8.242 1.00 . A A . 112 LEU HD22 1 1
20 53126 1 1 112 LEU HD23 H 5.079 -3.683 9.157 1.00 . A A . 112 LEU HD23 1 1
20 53127 1 1 112 LEU HG H 6.893 -5.332 9.283 1.00 . A A . 112 LEU HG 1 1
20 53128 1 1 112 LEU N N 6.827 -7.731 10.318 1.00 . A A . 112 LEU N 1 1
20 53129 1 1 112 LEU O O 4.220 -9.478 8.562 1.00 . A A . 112 LEU O 1 1
20 53130 1 1 113 GLY C C 6.475 -11.546 7.154 1.00 . A A . 113 GLY C 1 1
20 53131 1 1 113 GLY CA C 6.120 -11.370 8.614 1.00 . A A . 113 GLY CA 1 1
20 53132 1 1 113 GLY H H 7.190 -9.720 9.375 1.00 . A A . 113 GLY H 1 1
20 53133 1 1 113 GLY HA2 H 6.731 -12.031 9.210 1.00 . A A . 113 GLY HA2 1 1
20 53134 1 1 113 GLY HA3 H 5.081 -11.635 8.751 1.00 . A A . 113 GLY HA3 1 1
20 53135 1 1 113 GLY N N 6.318 -10.029 9.048 1.00 . A A . 113 GLY N 1 1
20 53136 1 1 113 GLY O O 5.782 -12.253 6.416 1.00 . A A . 113 GLY O 1 1
20 53137 1 1 114 GLU C C 9.412 -11.414 5.460 1.00 . A A . 114 GLU C 1 1
20 53138 1 1 114 GLU CA C 7.972 -10.978 5.353 1.00 . A A . 114 GLU CA 1 1
20 53139 1 1 114 GLU CB C 7.890 -9.634 4.614 1.00 . A A . 114 GLU CB 1 1
20 53140 1 1 114 GLU CD C 6.921 -10.587 2.496 1.00 . A A . 114 GLU CD 1 1
20 53141 1 1 114 GLU CG C 7.983 -9.721 3.107 1.00 . A A . 114 GLU CG 1 1
20 53142 1 1 114 GLU H H 7.956 -10.220 7.307 1.00 . A A . 114 GLU H 1 1
20 53143 1 1 114 GLU HA H 7.386 -11.726 4.840 1.00 . A A . 114 GLU HA 1 1
20 53144 1 1 114 GLU HB2 H 7.009 -9.073 4.877 1.00 . A A . 114 GLU HB2 1 1
20 53145 1 1 114 GLU HB3 H 8.776 -9.080 4.898 1.00 . A A . 114 GLU HB3 1 1
20 53146 1 1 114 GLU HG2 H 7.928 -8.720 2.701 1.00 . A A . 114 GLU HG2 1 1
20 53147 1 1 114 GLU HG3 H 8.949 -10.147 2.883 1.00 . A A . 114 GLU HG3 1 1
20 53148 1 1 114 GLU N N 7.488 -10.842 6.708 1.00 . A A . 114 GLU N 1 1
20 53149 1 1 114 GLU O O 10.246 -10.662 5.968 1.00 . A A . 114 GLU O 1 1
20 53150 1 1 114 GLU OE1 O 5.747 -10.235 2.543 1.00 . A A . 114 GLU OE1 1 1
20 53151 1 1 114 GLU OE2 O 7.248 -11.644 1.953 1.00 . A A . 114 GLU OE2 1 1
20 53152 1 1 115 LYS C C 11.924 -12.593 4.023 1.00 . A A . 115 LYS C 1 1
20 53153 1 1 115 LYS CA C 11.066 -13.099 5.163 1.00 . A A . 115 LYS CA 1 1
20 53154 1 1 115 LYS CB C 11.168 -14.640 5.344 1.00 . A A . 115 LYS CB 1 1
20 53155 1 1 115 LYS CD C 10.663 -16.964 4.552 1.00 . A A . 115 LYS CD 1 1
20 53156 1 1 115 LYS CE C 9.907 -17.817 3.547 1.00 . A A . 115 LYS CE 1 1
20 53157 1 1 115 LYS CG C 10.466 -15.485 4.290 1.00 . A A . 115 LYS CG 1 1
20 53158 1 1 115 LYS H H 9.005 -13.197 4.689 1.00 . A A . 115 LYS H 1 1
20 53159 1 1 115 LYS HA H 11.454 -12.628 6.054 1.00 . A A . 115 LYS HA 1 1
20 53160 1 1 115 LYS HB2 H 12.213 -14.913 5.325 1.00 . A A . 115 LYS HB2 1 1
20 53161 1 1 115 LYS HB3 H 10.768 -14.907 6.310 1.00 . A A . 115 LYS HB3 1 1
20 53162 1 1 115 LYS HD2 H 11.716 -17.193 4.482 1.00 . A A . 115 LYS HD2 1 1
20 53163 1 1 115 LYS HD3 H 10.309 -17.186 5.547 1.00 . A A . 115 LYS HD3 1 1
20 53164 1 1 115 LYS HE2 H 8.857 -17.570 3.604 1.00 . A A . 115 LYS HE2 1 1
20 53165 1 1 115 LYS HE3 H 10.275 -17.592 2.556 1.00 . A A . 115 LYS HE3 1 1
20 53166 1 1 115 LYS HG2 H 9.409 -15.270 4.315 1.00 . A A . 115 LYS HG2 1 1
20 53167 1 1 115 LYS HG3 H 10.866 -15.240 3.317 1.00 . A A . 115 LYS HG3 1 1
20 53168 1 1 115 LYS HZ1 H 9.716 -19.514 4.755 1.00 . A A . 115 LYS HZ1 1 1
20 53169 1 1 115 LYS HZ2 H 11.072 -19.539 3.762 1.00 . A A . 115 LYS HZ2 1 1
20 53170 1 1 115 LYS HZ3 H 9.553 -19.824 3.104 1.00 . A A . 115 LYS HZ3 1 1
20 53171 1 1 115 LYS N N 9.706 -12.623 5.062 1.00 . A A . 115 LYS N 1 1
20 53172 1 1 115 LYS NZ N 10.071 -19.265 3.810 1.00 . A A . 115 LYS NZ 1 1
20 53173 1 1 115 LYS O O 11.910 -13.143 2.926 1.00 . A A . 115 LYS O 1 1
20 53174 1 1 116 LEU C C 14.861 -10.935 3.984 1.00 . A A . 116 LEU C 1 1
20 53175 1 1 116 LEU CA C 13.525 -10.946 3.303 1.00 . A A . 116 LEU CA 1 1
20 53176 1 1 116 LEU CB C 13.188 -9.479 2.921 1.00 . A A . 116 LEU CB 1 1
20 53177 1 1 116 LEU CD1 C 11.685 -7.698 1.989 1.00 . A A . 116 LEU CD1 1 1
20 53178 1 1 116 LEU CD2 C 11.109 -10.081 1.599 1.00 . A A . 116 LEU CD2 1 1
20 53179 1 1 116 LEU CG C 11.740 -9.105 2.560 1.00 . A A . 116 LEU CG 1 1
20 53180 1 1 116 LEU H H 12.505 -11.038 5.123 1.00 . A A . 116 LEU H 1 1
20 53181 1 1 116 LEU HA H 13.553 -11.568 2.422 1.00 . A A . 116 LEU HA 1 1
20 53182 1 1 116 LEU HB2 H 13.475 -8.856 3.754 1.00 . A A . 116 LEU HB2 1 1
20 53183 1 1 116 LEU HB3 H 13.818 -9.213 2.086 1.00 . A A . 116 LEU HB3 1 1
20 53184 1 1 116 LEU HD11 H 12.121 -6.992 2.680 1.00 . A A . 116 LEU HD11 1 1
20 53185 1 1 116 LEU HD12 H 10.659 -7.422 1.799 1.00 . A A . 116 LEU HD12 1 1
20 53186 1 1 116 LEU HD13 H 12.233 -7.667 1.058 1.00 . A A . 116 LEU HD13 1 1
20 53187 1 1 116 LEU HD21 H 11.060 -11.047 2.079 1.00 . A A . 116 LEU HD21 1 1
20 53188 1 1 116 LEU HD22 H 11.680 -10.133 0.683 1.00 . A A . 116 LEU HD22 1 1
20 53189 1 1 116 LEU HD23 H 10.105 -9.730 1.414 1.00 . A A . 116 LEU HD23 1 1
20 53190 1 1 116 LEU HG H 11.162 -9.094 3.473 1.00 . A A . 116 LEU HG 1 1
20 53191 1 1 116 LEU N N 12.602 -11.499 4.262 1.00 . A A . 116 LEU N 1 1
20 53192 1 1 116 LEU O O 14.948 -10.514 5.138 1.00 . A A . 116 LEU O 1 1
20 53193 1 1 117 THR C C 17.905 -10.106 3.566 1.00 . A A . 117 THR C 1 1
20 53194 1 1 117 THR CA C 17.163 -11.364 3.976 1.00 . A A . 117 THR CA 1 1
20 53195 1 1 117 THR CB C 18.006 -12.644 3.730 1.00 . A A . 117 THR CB 1 1
20 53196 1 1 117 THR CG2 C 17.313 -13.859 4.330 1.00 . A A . 117 THR CG2 1 1
20 53197 1 1 117 THR H H 15.809 -11.746 2.421 1.00 . A A . 117 THR H 1 1
20 53198 1 1 117 THR HA H 16.961 -11.277 5.035 1.00 . A A . 117 THR HA 1 1
20 53199 1 1 117 THR HB H 18.960 -12.520 4.220 1.00 . A A . 117 THR HB 1 1
20 53200 1 1 117 THR HG1 H 17.458 -12.623 1.800 1.00 . A A . 117 THR HG1 1 1
20 53201 1 1 117 THR HG21 H 16.349 -13.994 3.861 1.00 . A A . 117 THR HG21 1 1
20 53202 1 1 117 THR HG22 H 17.175 -13.706 5.390 1.00 . A A . 117 THR HG22 1 1
20 53203 1 1 117 THR HG23 H 17.919 -14.738 4.170 1.00 . A A . 117 THR HG23 1 1
20 53204 1 1 117 THR N N 15.886 -11.400 3.341 1.00 . A A . 117 THR N 1 1
20 53205 1 1 117 THR O O 17.352 -9.263 2.822 1.00 . A A . 117 THR O 1 1
20 53206 1 1 117 THR OG1 O 18.239 -12.863 2.331 1.00 . A A . 117 THR OG1 1 1
20 53207 1 1 118 ASP C C 20.102 -8.490 2.325 1.00 . A A . 118 ASP C 1 1
20 53208 1 1 118 ASP CA C 19.944 -8.789 3.806 1.00 . A A . 118 ASP CA 1 1
20 53209 1 1 118 ASP CB C 21.326 -8.921 4.480 1.00 . A A . 118 ASP CB 1 1
20 53210 1 1 118 ASP CG C 22.283 -9.885 3.794 1.00 . A A . 118 ASP CG 1 1
20 53211 1 1 118 ASP H H 19.520 -10.699 4.561 1.00 . A A . 118 ASP H 1 1
20 53212 1 1 118 ASP HA H 19.417 -7.966 4.266 1.00 . A A . 118 ASP HA 1 1
20 53213 1 1 118 ASP HB2 H 21.799 -7.951 4.516 1.00 . A A . 118 ASP HB2 1 1
20 53214 1 1 118 ASP HB3 H 21.175 -9.265 5.492 1.00 . A A . 118 ASP HB3 1 1
20 53215 1 1 118 ASP N N 19.128 -9.973 4.029 1.00 . A A . 118 ASP N 1 1
20 53216 1 1 118 ASP O O 19.969 -7.361 1.916 1.00 . A A . 118 ASP O 1 1
20 53217 1 1 118 ASP OD1 O 23.446 -9.501 3.549 1.00 . A A . 118 ASP OD1 1 1
20 53218 1 1 118 ASP OD2 O 21.885 -11.028 3.467 1.00 . A A . 118 ASP OD2 1 1
20 53219 1 1 119 GLU C C 19.211 -8.915 -0.624 1.00 . A A . 119 GLU C 1 1
20 53220 1 1 119 GLU CA C 20.498 -9.337 0.107 1.00 . A A . 119 GLU CA 1 1
20 53221 1 1 119 GLU CB C 21.177 -10.556 -0.516 1.00 . A A . 119 GLU CB 1 1
20 53222 1 1 119 GLU CD C 21.316 -13.037 -0.728 1.00 . A A . 119 GLU CD 1 1
20 53223 1 1 119 GLU CG C 20.557 -11.881 -0.147 1.00 . A A . 119 GLU CG 1 1
20 53224 1 1 119 GLU H H 20.400 -10.400 1.938 1.00 . A A . 119 GLU H 1 1
20 53225 1 1 119 GLU HA H 21.176 -8.500 0.018 1.00 . A A . 119 GLU HA 1 1
20 53226 1 1 119 GLU HB2 H 21.137 -10.463 -1.591 1.00 . A A . 119 GLU HB2 1 1
20 53227 1 1 119 GLU HB3 H 22.212 -10.570 -0.209 1.00 . A A . 119 GLU HB3 1 1
20 53228 1 1 119 GLU HG2 H 20.554 -11.978 0.929 1.00 . A A . 119 GLU HG2 1 1
20 53229 1 1 119 GLU HG3 H 19.542 -11.908 -0.517 1.00 . A A . 119 GLU HG3 1 1
20 53230 1 1 119 GLU N N 20.319 -9.510 1.531 1.00 . A A . 119 GLU N 1 1
20 53231 1 1 119 GLU O O 19.278 -8.276 -1.677 1.00 . A A . 119 GLU O 1 1
20 53232 1 1 119 GLU OE1 O 20.905 -13.563 -1.791 1.00 . A A . 119 GLU OE1 1 1
20 53233 1 1 119 GLU OE2 O 22.334 -13.453 -0.140 1.00 . A A . 119 GLU OE2 1 1
20 53234 1 1 120 GLU C C 16.540 -7.340 -0.327 1.00 . A A . 120 GLU C 1 1
20 53235 1 1 120 GLU CA C 16.804 -8.774 -0.675 1.00 . A A . 120 GLU CA 1 1
20 53236 1 1 120 GLU CB C 15.573 -9.611 -0.324 1.00 . A A . 120 GLU CB 1 1
20 53237 1 1 120 GLU CD C 16.411 -11.983 -0.422 1.00 . A A . 120 GLU CD 1 1
20 53238 1 1 120 GLU CG C 15.496 -10.952 -1.004 1.00 . A A . 120 GLU CG 1 1
20 53239 1 1 120 GLU H H 18.034 -9.756 0.764 1.00 . A A . 120 GLU H 1 1
20 53240 1 1 120 GLU HA H 16.962 -8.818 -1.744 1.00 . A A . 120 GLU HA 1 1
20 53241 1 1 120 GLU HB2 H 15.558 -9.780 0.743 1.00 . A A . 120 GLU HB2 1 1
20 53242 1 1 120 GLU HB3 H 14.692 -9.045 -0.590 1.00 . A A . 120 GLU HB3 1 1
20 53243 1 1 120 GLU HG2 H 14.480 -11.315 -0.987 1.00 . A A . 120 GLU HG2 1 1
20 53244 1 1 120 GLU HG3 H 15.804 -10.757 -2.022 1.00 . A A . 120 GLU HG3 1 1
20 53245 1 1 120 GLU N N 18.048 -9.229 -0.065 1.00 . A A . 120 GLU N 1 1
20 53246 1 1 120 GLU O O 16.235 -6.530 -1.201 1.00 . A A . 120 GLU O 1 1
20 53247 1 1 120 GLU OE1 O 16.263 -12.309 0.781 1.00 . A A . 120 GLU OE1 1 1
20 53248 1 1 120 GLU OE2 O 17.245 -12.539 -1.157 1.00 . A A . 120 GLU OE2 1 1
20 53249 1 1 121 VAL C C 17.487 -4.710 0.784 1.00 . A A . 121 VAL C 1 1
20 53250 1 1 121 VAL CA C 16.443 -5.652 1.402 1.00 . A A . 121 VAL CA 1 1
20 53251 1 1 121 VAL CB C 16.428 -5.534 2.965 1.00 . A A . 121 VAL CB 1 1
20 53252 1 1 121 VAL CG1 C 15.449 -6.524 3.557 1.00 . A A . 121 VAL CG1 1 1
20 53253 1 1 121 VAL CG2 C 17.798 -5.738 3.576 1.00 . A A . 121 VAL CG2 1 1
20 53254 1 1 121 VAL H H 16.963 -7.703 1.590 1.00 . A A . 121 VAL H 1 1
20 53255 1 1 121 VAL HA H 15.467 -5.373 1.021 1.00 . A A . 121 VAL HA 1 1
20 53256 1 1 121 VAL HB H 16.079 -4.542 3.212 1.00 . A A . 121 VAL HB 1 1
20 53257 1 1 121 VAL HG11 H 15.789 -7.523 3.324 1.00 . A A . 121 VAL HG11 1 1
20 53258 1 1 121 VAL HG12 H 14.463 -6.371 3.143 1.00 . A A . 121 VAL HG12 1 1
20 53259 1 1 121 VAL HG13 H 15.425 -6.401 4.629 1.00 . A A . 121 VAL HG13 1 1
20 53260 1 1 121 VAL HG21 H 18.129 -6.742 3.353 1.00 . A A . 121 VAL HG21 1 1
20 53261 1 1 121 VAL HG22 H 17.763 -5.584 4.643 1.00 . A A . 121 VAL HG22 1 1
20 53262 1 1 121 VAL HG23 H 18.487 -5.037 3.131 1.00 . A A . 121 VAL HG23 1 1
20 53263 1 1 121 VAL N N 16.685 -7.011 0.948 1.00 . A A . 121 VAL N 1 1
20 53264 1 1 121 VAL O O 17.178 -3.585 0.421 1.00 . A A . 121 VAL O 1 1
20 53265 1 1 122 ASP C C 19.485 -4.192 -1.446 1.00 . A A . 122 ASP C 1 1
20 53266 1 1 122 ASP CA C 19.814 -4.501 -0.014 1.00 . A A . 122 ASP CA 1 1
20 53267 1 1 122 ASP CB C 21.099 -5.332 0.039 1.00 . A A . 122 ASP CB 1 1
20 53268 1 1 122 ASP CG C 22.226 -4.765 -0.790 1.00 . A A . 122 ASP CG 1 1
20 53269 1 1 122 ASP H H 18.890 -6.131 0.956 1.00 . A A . 122 ASP H 1 1
20 53270 1 1 122 ASP HA H 19.974 -3.579 0.524 1.00 . A A . 122 ASP HA 1 1
20 53271 1 1 122 ASP HB2 H 21.436 -5.396 1.063 1.00 . A A . 122 ASP HB2 1 1
20 53272 1 1 122 ASP HB3 H 20.877 -6.327 -0.318 1.00 . A A . 122 ASP HB3 1 1
20 53273 1 1 122 ASP N N 18.710 -5.225 0.620 1.00 . A A . 122 ASP N 1 1
20 53274 1 1 122 ASP O O 19.703 -3.071 -1.910 1.00 . A A . 122 ASP O 1 1
20 53275 1 1 122 ASP OD1 O 22.922 -3.844 -0.329 1.00 . A A . 122 ASP OD1 1 1
20 53276 1 1 122 ASP OD2 O 22.470 -5.268 -1.907 1.00 . A A . 122 ASP OD2 1 1
20 53277 1 1 123 GLU C C 17.487 -3.942 -3.638 1.00 . A A . 123 GLU C 1 1
20 53278 1 1 123 GLU CA C 18.584 -4.998 -3.526 1.00 . A A . 123 GLU CA 1 1
20 53279 1 1 123 GLU CB C 18.092 -6.301 -4.124 1.00 . A A . 123 GLU CB 1 1
20 53280 1 1 123 GLU CD C 19.571 -6.480 -6.129 1.00 . A A . 123 GLU CD 1 1
20 53281 1 1 123 GLU CG C 18.156 -6.318 -5.628 1.00 . A A . 123 GLU CG 1 1
20 53282 1 1 123 GLU H H 18.716 -6.042 -1.718 1.00 . A A . 123 GLU H 1 1
20 53283 1 1 123 GLU HA H 19.464 -4.666 -4.057 1.00 . A A . 123 GLU HA 1 1
20 53284 1 1 123 GLU HB2 H 18.698 -7.110 -3.744 1.00 . A A . 123 GLU HB2 1 1
20 53285 1 1 123 GLU HB3 H 17.066 -6.458 -3.824 1.00 . A A . 123 GLU HB3 1 1
20 53286 1 1 123 GLU HG2 H 17.546 -7.122 -6.014 1.00 . A A . 123 GLU HG2 1 1
20 53287 1 1 123 GLU HG3 H 17.772 -5.377 -5.990 1.00 . A A . 123 GLU HG3 1 1
20 53288 1 1 123 GLU N N 18.917 -5.175 -2.141 1.00 . A A . 123 GLU N 1 1
20 53289 1 1 123 GLU O O 17.520 -3.072 -4.509 1.00 . A A . 123 GLU O 1 1
20 53290 1 1 123 GLU OE1 O 19.909 -7.564 -6.653 1.00 . A A . 123 GLU OE1 1 1
20 53291 1 1 123 GLU OE2 O 20.386 -5.559 -5.984 1.00 . A A . 123 GLU OE2 1 1
20 53292 1 1 124 MET C C 15.937 -1.661 -2.422 1.00 . A A . 124 MET C 1 1
20 53293 1 1 124 MET CA C 15.435 -3.074 -2.650 1.00 . A A . 124 MET CA 1 1
20 53294 1 1 124 MET CB C 14.409 -3.481 -1.589 1.00 . A A . 124 MET CB 1 1
20 53295 1 1 124 MET CE C 11.662 -6.605 -1.536 1.00 . A A . 124 MET CE 1 1
20 53296 1 1 124 MET CG C 13.639 -4.737 -1.950 1.00 . A A . 124 MET CG 1 1
20 53297 1 1 124 MET H H 16.585 -4.752 -2.065 1.00 . A A . 124 MET H 1 1
20 53298 1 1 124 MET HA H 14.955 -3.091 -3.617 1.00 . A A . 124 MET HA 1 1
20 53299 1 1 124 MET HB2 H 14.929 -3.661 -0.659 1.00 . A A . 124 MET HB2 1 1
20 53300 1 1 124 MET HB3 H 13.702 -2.675 -1.456 1.00 . A A . 124 MET HB3 1 1
20 53301 1 1 124 MET HE1 H 12.422 -7.360 -1.670 1.00 . A A . 124 MET HE1 1 1
20 53302 1 1 124 MET HE2 H 11.261 -6.325 -2.500 1.00 . A A . 124 MET HE2 1 1
20 53303 1 1 124 MET HE3 H 10.868 -6.999 -0.919 1.00 . A A . 124 MET HE3 1 1
20 53304 1 1 124 MET HG2 H 13.152 -4.576 -2.902 1.00 . A A . 124 MET HG2 1 1
20 53305 1 1 124 MET HG3 H 14.341 -5.554 -2.030 1.00 . A A . 124 MET HG3 1 1
20 53306 1 1 124 MET N N 16.535 -4.018 -2.718 1.00 . A A . 124 MET N 1 1
20 53307 1 1 124 MET O O 15.447 -0.721 -3.044 1.00 . A A . 124 MET O 1 1
20 53308 1 1 124 MET SD S 12.376 -5.170 -0.743 1.00 . A A . 124 MET SD 1 1
20 53309 1 1 125 ILE C C 18.255 0.246 -2.567 1.00 . A A . 125 ILE C 1 1
20 53310 1 1 125 ILE CA C 17.546 -0.233 -1.312 1.00 . A A . 125 ILE CA 1 1
20 53311 1 1 125 ILE CB C 18.571 -0.276 -0.135 1.00 . A A . 125 ILE CB 1 1
20 53312 1 1 125 ILE CD1 C 16.803 0.305 1.635 1.00 . A A . 125 ILE CD1 1 1
20 53313 1 1 125 ILE CG1 C 17.889 -0.652 1.190 1.00 . A A . 125 ILE CG1 1 1
20 53314 1 1 125 ILE CG2 C 19.310 1.057 0.001 1.00 . A A . 125 ILE CG2 1 1
20 53315 1 1 125 ILE H H 17.238 -2.309 -1.060 1.00 . A A . 125 ILE H 1 1
20 53316 1 1 125 ILE HA H 16.765 0.473 -1.070 1.00 . A A . 125 ILE HA 1 1
20 53317 1 1 125 ILE HB H 19.304 -1.031 -0.376 1.00 . A A . 125 ILE HB 1 1
20 53318 1 1 125 ILE HD11 H 16.009 0.323 0.903 1.00 . A A . 125 ILE HD11 1 1
20 53319 1 1 125 ILE HD12 H 17.219 1.297 1.737 1.00 . A A . 125 ILE HD12 1 1
20 53320 1 1 125 ILE HD13 H 16.410 -0.019 2.587 1.00 . A A . 125 ILE HD13 1 1
20 53321 1 1 125 ILE HG12 H 17.436 -1.628 1.088 1.00 . A A . 125 ILE HG12 1 1
20 53322 1 1 125 ILE HG13 H 18.636 -0.693 1.968 1.00 . A A . 125 ILE HG13 1 1
20 53323 1 1 125 ILE HG21 H 18.600 1.839 0.224 1.00 . A A . 125 ILE HG21 1 1
20 53324 1 1 125 ILE HG22 H 19.811 1.287 -0.929 1.00 . A A . 125 ILE HG22 1 1
20 53325 1 1 125 ILE HG23 H 20.041 0.993 0.795 1.00 . A A . 125 ILE HG23 1 1
20 53326 1 1 125 ILE N N 16.927 -1.521 -1.558 1.00 . A A . 125 ILE N 1 1
20 53327 1 1 125 ILE O O 17.975 1.321 -3.056 1.00 . A A . 125 ILE O 1 1
20 53328 1 1 126 ARG C C 19.121 0.180 -5.470 1.00 . A A . 126 ARG C 1 1
20 53329 1 1 126 ARG CA C 19.949 -0.267 -4.268 1.00 . A A . 126 ARG CA 1 1
20 53330 1 1 126 ARG CB C 20.805 -1.469 -4.648 1.00 . A A . 126 ARG CB 1 1
20 53331 1 1 126 ARG CD C 22.546 -2.481 -6.095 1.00 . A A . 126 ARG CD 1 1
20 53332 1 1 126 ARG CG C 21.767 -1.229 -5.800 1.00 . A A . 126 ARG CG 1 1
20 53333 1 1 126 ARG CZ C 24.478 -3.211 -7.456 1.00 . A A . 126 ARG CZ 1 1
20 53334 1 1 126 ARG H H 19.215 -1.491 -2.703 1.00 . A A . 126 ARG H 1 1
20 53335 1 1 126 ARG HA H 20.606 0.540 -3.979 1.00 . A A . 126 ARG HA 1 1
20 53336 1 1 126 ARG HB2 H 21.380 -1.765 -3.783 1.00 . A A . 126 ARG HB2 1 1
20 53337 1 1 126 ARG HB3 H 20.151 -2.285 -4.920 1.00 . A A . 126 ARG HB3 1 1
20 53338 1 1 126 ARG HD2 H 23.069 -2.777 -5.198 1.00 . A A . 126 ARG HD2 1 1
20 53339 1 1 126 ARG HD3 H 21.853 -3.259 -6.380 1.00 . A A . 126 ARG HD3 1 1
20 53340 1 1 126 ARG HE H 23.479 -1.474 -7.671 1.00 . A A . 126 ARG HE 1 1
20 53341 1 1 126 ARG HG2 H 21.206 -0.942 -6.678 1.00 . A A . 126 ARG HG2 1 1
20 53342 1 1 126 ARG HG3 H 22.455 -0.440 -5.530 1.00 . A A . 126 ARG HG3 1 1
20 53343 1 1 126 ARG HH11 H 23.916 -4.558 -6.018 1.00 . A A . 126 ARG HH11 1 1
20 53344 1 1 126 ARG HH12 H 25.242 -5.064 -6.956 1.00 . A A . 126 ARG HH12 1 1
20 53345 1 1 126 ARG HH21 H 25.316 -2.108 -8.960 1.00 . A A . 126 ARG HH21 1 1
20 53346 1 1 126 ARG HH22 H 26.066 -3.613 -8.669 1.00 . A A . 126 ARG HH22 1 1
20 53347 1 1 126 ARG N N 19.117 -0.598 -3.108 1.00 . A A . 126 ARG N 1 1
20 53348 1 1 126 ARG NE N 23.535 -2.312 -7.159 1.00 . A A . 126 ARG NE 1 1
20 53349 1 1 126 ARG NH1 N 24.557 -4.355 -6.763 1.00 . A A . 126 ARG NH1 1 1
20 53350 1 1 126 ARG NH2 N 25.344 -2.960 -8.427 1.00 . A A . 126 ARG NH2 1 1
20 53351 1 1 126 ARG O O 19.481 1.136 -6.164 1.00 . A A . 126 ARG O 1 1
20 53352 1 1 127 GLU C C 16.287 1.051 -6.602 1.00 . A A . 127 GLU C 1 1
20 53353 1 1 127 GLU CA C 17.172 -0.167 -6.836 1.00 . A A . 127 GLU CA 1 1
20 53354 1 1 127 GLU CB C 16.361 -1.380 -7.244 1.00 . A A . 127 GLU CB 1 1
20 53355 1 1 127 GLU CD C 18.019 -2.210 -8.955 1.00 . A A . 127 GLU CD 1 1
20 53356 1 1 127 GLU CG C 17.225 -2.539 -7.716 1.00 . A A . 127 GLU CG 1 1
20 53357 1 1 127 GLU H H 17.766 -1.225 -5.105 1.00 . A A . 127 GLU H 1 1
20 53358 1 1 127 GLU HA H 17.839 0.073 -7.650 1.00 . A A . 127 GLU HA 1 1
20 53359 1 1 127 GLU HB2 H 15.778 -1.703 -6.396 1.00 . A A . 127 GLU HB2 1 1
20 53360 1 1 127 GLU HB3 H 15.694 -1.106 -8.048 1.00 . A A . 127 GLU HB3 1 1
20 53361 1 1 127 GLU HG2 H 17.917 -2.799 -6.927 1.00 . A A . 127 GLU HG2 1 1
20 53362 1 1 127 GLU HG3 H 16.589 -3.385 -7.926 1.00 . A A . 127 GLU HG3 1 1
20 53363 1 1 127 GLU N N 18.015 -0.481 -5.699 1.00 . A A . 127 GLU N 1 1
20 53364 1 1 127 GLU O O 15.629 1.529 -7.520 1.00 . A A . 127 GLU O 1 1
20 53365 1 1 127 GLU OE1 O 17.602 -2.614 -10.057 1.00 . A A . 127 GLU OE1 1 1
20 53366 1 1 127 GLU OE2 O 19.073 -1.539 -8.856 1.00 . A A . 127 GLU OE2 1 1
20 53367 1 1 128 ALA C C 16.445 3.917 -4.825 1.00 . A A . 128 ALA C 1 1
20 53368 1 1 128 ALA CA C 15.506 2.726 -5.079 1.00 . A A . 128 ALA CA 1 1
20 53369 1 1 128 ALA CB C 14.593 2.454 -3.901 1.00 . A A . 128 ALA CB 1 1
20 53370 1 1 128 ALA H H 16.781 1.102 -4.680 1.00 . A A . 128 ALA H 1 1
20 53371 1 1 128 ALA HA H 14.900 2.952 -5.944 1.00 . A A . 128 ALA HA 1 1
20 53372 1 1 128 ALA HB1 H 13.912 3.281 -3.779 1.00 . A A . 128 ALA HB1 1 1
20 53373 1 1 128 ALA HB2 H 15.189 2.343 -3.006 1.00 . A A . 128 ALA HB2 1 1
20 53374 1 1 128 ALA HB3 H 14.037 1.545 -4.075 1.00 . A A . 128 ALA HB3 1 1
20 53375 1 1 128 ALA N N 16.270 1.545 -5.391 1.00 . A A . 128 ALA N 1 1
20 53376 1 1 128 ALA O O 16.051 5.074 -4.934 1.00 . A A . 128 ALA O 1 1
20 53377 1 1 129 ASP C C 19.223 5.101 -5.617 1.00 . A A . 129 ASP C 1 1
20 53378 1 1 129 ASP CA C 18.773 4.539 -4.267 1.00 . A A . 129 ASP CA 1 1
20 53379 1 1 129 ASP CB C 19.932 3.805 -3.539 1.00 . A A . 129 ASP CB 1 1
20 53380 1 1 129 ASP CG C 21.246 4.566 -3.460 1.00 . A A . 129 ASP CG 1 1
20 53381 1 1 129 ASP H H 17.873 2.641 -4.317 1.00 . A A . 129 ASP H 1 1
20 53382 1 1 129 ASP HA H 18.414 5.346 -3.645 1.00 . A A . 129 ASP HA 1 1
20 53383 1 1 129 ASP HB2 H 19.621 3.573 -2.532 1.00 . A A . 129 ASP HB2 1 1
20 53384 1 1 129 ASP HB3 H 20.095 2.871 -4.052 1.00 . A A . 129 ASP HB3 1 1
20 53385 1 1 129 ASP N N 17.676 3.590 -4.474 1.00 . A A . 129 ASP N 1 1
20 53386 1 1 129 ASP O O 19.954 4.451 -6.377 1.00 . A A . 129 ASP O 1 1
20 53387 1 1 129 ASP OD1 O 21.458 5.334 -2.513 1.00 . A A . 129 ASP OD1 1 1
20 53388 1 1 129 ASP OD2 O 22.121 4.352 -4.329 1.00 . A A . 129 ASP OD2 1 1
20 53389 1 1 130 ILE C C 20.261 7.708 -7.184 1.00 . A A . 130 ILE C 1 1
20 53390 1 1 130 ILE CA C 18.959 6.892 -7.210 1.00 . A A . 130 ILE CA 1 1
20 53391 1 1 130 ILE CB C 17.756 7.782 -7.671 1.00 . A A . 130 ILE CB 1 1
20 53392 1 1 130 ILE CD1 C 15.219 7.705 -8.155 1.00 . A A . 130 ILE CD1 1 1
20 53393 1 1 130 ILE CG1 C 16.469 6.929 -7.762 1.00 . A A . 130 ILE CG1 1 1
20 53394 1 1 130 ILE CG2 C 18.056 8.432 -9.029 1.00 . A A . 130 ILE CG2 1 1
20 53395 1 1 130 ILE H H 18.132 6.723 -5.298 1.00 . A A . 130 ILE H 1 1
20 53396 1 1 130 ILE HA H 19.084 6.104 -7.938 1.00 . A A . 130 ILE HA 1 1
20 53397 1 1 130 ILE HB H 17.608 8.564 -6.940 1.00 . A A . 130 ILE HB 1 1
20 53398 1 1 130 ILE HD11 H 15.366 8.157 -9.124 1.00 . A A . 130 ILE HD11 1 1
20 53399 1 1 130 ILE HD12 H 15.025 8.479 -7.428 1.00 . A A . 130 ILE HD12 1 1
20 53400 1 1 130 ILE HD13 H 14.368 7.040 -8.201 1.00 . A A . 130 ILE HD13 1 1
20 53401 1 1 130 ILE HG12 H 16.614 6.156 -8.501 1.00 . A A . 130 ILE HG12 1 1
20 53402 1 1 130 ILE HG13 H 16.288 6.467 -6.802 1.00 . A A . 130 ILE HG13 1 1
20 53403 1 1 130 ILE HG21 H 18.219 7.663 -9.768 1.00 . A A . 130 ILE HG21 1 1
20 53404 1 1 130 ILE HG22 H 18.941 9.044 -8.950 1.00 . A A . 130 ILE HG22 1 1
20 53405 1 1 130 ILE HG23 H 17.218 9.047 -9.326 1.00 . A A . 130 ILE HG23 1 1
20 53406 1 1 130 ILE N N 18.697 6.246 -5.949 1.00 . A A . 130 ILE N 1 1
20 53407 1 1 130 ILE O O 21.111 7.565 -8.076 1.00 . A A . 130 ILE O 1 1
20 53408 1 1 131 ASP C C 22.848 8.842 -5.541 1.00 . A A . 131 ASP C 1 1
20 53409 1 1 131 ASP CA C 21.579 9.475 -6.122 1.00 . A A . 131 ASP CA 1 1
20 53410 1 1 131 ASP CB C 21.206 10.750 -5.333 1.00 . A A . 131 ASP CB 1 1
20 53411 1 1 131 ASP CG C 22.310 11.797 -5.320 1.00 . A A . 131 ASP CG 1 1
20 53412 1 1 131 ASP H H 19.779 8.515 -5.412 1.00 . A A . 131 ASP H 1 1
20 53413 1 1 131 ASP HA H 21.786 9.759 -7.143 1.00 . A A . 131 ASP HA 1 1
20 53414 1 1 131 ASP HB2 H 20.328 11.194 -5.777 1.00 . A A . 131 ASP HB2 1 1
20 53415 1 1 131 ASP HB3 H 20.983 10.474 -4.313 1.00 . A A . 131 ASP HB3 1 1
20 53416 1 1 131 ASP N N 20.434 8.536 -6.154 1.00 . A A . 131 ASP N 1 1
20 53417 1 1 131 ASP O O 23.950 9.374 -5.691 1.00 . A A . 131 ASP O 1 1
20 53418 1 1 131 ASP OD1 O 22.995 11.967 -4.273 1.00 . A A . 131 ASP OD1 1 1
20 53419 1 1 131 ASP OD2 O 22.527 12.468 -6.357 1.00 . A A . 131 ASP OD2 1 1
20 53420 1 1 132 GLY C C 24.252 7.439 -3.069 1.00 . A A . 132 GLY C 1 1
20 53421 1 1 132 GLY CA C 23.859 6.993 -4.453 1.00 . A A . 132 GLY CA 1 1
20 53422 1 1 132 GLY H H 21.805 7.339 -4.820 1.00 . A A . 132 GLY H 1 1
20 53423 1 1 132 GLY HA2 H 23.628 5.939 -4.425 1.00 . A A . 132 GLY HA2 1 1
20 53424 1 1 132 GLY HA3 H 24.691 7.153 -5.123 1.00 . A A . 132 GLY HA3 1 1
20 53425 1 1 132 GLY N N 22.709 7.692 -4.959 1.00 . A A . 132 GLY N 1 1
20 53426 1 1 132 GLY O O 25.298 8.060 -2.878 1.00 . A A . 132 GLY O 1 1
20 53427 1 1 133 ASP C C 23.888 6.171 0.031 1.00 . A A . 133 ASP C 1 1
20 53428 1 1 133 ASP CA C 23.702 7.480 -0.716 1.00 . A A . 133 ASP CA 1 1
20 53429 1 1 133 ASP CB C 22.524 8.267 -0.099 1.00 . A A . 133 ASP CB 1 1
20 53430 1 1 133 ASP CG C 22.794 8.830 1.299 1.00 . A A . 133 ASP CG 1 1
20 53431 1 1 133 ASP H H 22.561 6.724 -2.350 1.00 . A A . 133 ASP H 1 1
20 53432 1 1 133 ASP HA H 24.606 8.069 -0.667 1.00 . A A . 133 ASP HA 1 1
20 53433 1 1 133 ASP HB2 H 22.279 9.095 -0.747 1.00 . A A . 133 ASP HB2 1 1
20 53434 1 1 133 ASP HB3 H 21.671 7.606 -0.039 1.00 . A A . 133 ASP HB3 1 1
20 53435 1 1 133 ASP N N 23.416 7.161 -2.114 1.00 . A A . 133 ASP N 1 1
20 53436 1 1 133 ASP O O 24.460 6.120 1.111 1.00 . A A . 133 ASP O 1 1
20 53437 1 1 133 ASP OD1 O 23.265 9.993 1.394 1.00 . A A . 133 ASP OD1 1 1
20 53438 1 1 133 ASP OD2 O 22.501 8.155 2.326 1.00 . A A . 133 ASP OD2 1 1
20 53439 1 1 134 GLY C C 22.218 3.519 0.760 1.00 . A A . 134 GLY C 1 1
20 53440 1 1 134 GLY CA C 23.493 3.775 0.001 1.00 . A A . 134 GLY CA 1 1
20 53441 1 1 134 GLY H H 23.007 5.200 -1.481 1.00 . A A . 134 GLY H 1 1
20 53442 1 1 134 GLY HA2 H 23.615 3.034 -0.775 1.00 . A A . 134 GLY HA2 1 1
20 53443 1 1 134 GLY HA3 H 24.326 3.728 0.685 1.00 . A A . 134 GLY HA3 1 1
20 53444 1 1 134 GLY N N 23.434 5.094 -0.599 1.00 . A A . 134 GLY N 1 1
20 53445 1 1 134 GLY O O 22.059 2.503 1.437 1.00 . A A . 134 GLY O 1 1
20 53446 1 1 135 GLN C C 19.111 5.268 0.369 1.00 . A A . 135 GLN C 1 1
20 53447 1 1 135 GLN CA C 20.042 4.512 1.278 1.00 . A A . 135 GLN CA 1 1
20 53448 1 1 135 GLN CB C 20.171 5.240 2.617 1.00 . A A . 135 GLN CB 1 1
20 53449 1 1 135 GLN CD C 21.303 5.261 4.884 1.00 . A A . 135 GLN CD 1 1
20 53450 1 1 135 GLN CG C 20.885 4.435 3.696 1.00 . A A . 135 GLN CG 1 1
20 53451 1 1 135 GLN H H 21.502 5.196 -0.008 1.00 . A A . 135 GLN H 1 1
20 53452 1 1 135 GLN HA H 19.682 3.506 1.437 1.00 . A A . 135 GLN HA 1 1
20 53453 1 1 135 GLN HB2 H 20.718 6.156 2.452 1.00 . A A . 135 GLN HB2 1 1
20 53454 1 1 135 GLN HB3 H 19.181 5.485 2.973 1.00 . A A . 135 GLN HB3 1 1
20 53455 1 1 135 GLN HE21 H 21.739 6.828 3.716 1.00 . A A . 135 GLN HE21 1 1
20 53456 1 1 135 GLN HE22 H 22.012 7.047 5.387 1.00 . A A . 135 GLN HE22 1 1
20 53457 1 1 135 GLN HG2 H 20.225 3.654 4.041 1.00 . A A . 135 GLN HG2 1 1
20 53458 1 1 135 GLN HG3 H 21.766 3.984 3.259 1.00 . A A . 135 GLN HG3 1 1
20 53459 1 1 135 GLN N N 21.316 4.464 0.622 1.00 . A A . 135 GLN N 1 1
20 53460 1 1 135 GLN NE2 N 21.714 6.488 4.642 1.00 . A A . 135 GLN NE2 1 1
20 53461 1 1 135 GLN O O 19.559 6.127 -0.386 1.00 . A A . 135 GLN O 1 1
20 53462 1 1 135 GLN OE1 O 21.316 4.773 6.024 1.00 . A A . 135 GLN OE1 1 1
20 53463 1 1 136 VAL C C 16.041 6.655 0.266 1.00 . A A . 136 VAL C 1 1
20 53464 1 1 136 VAL CA C 16.883 5.584 -0.442 1.00 . A A . 136 VAL CA 1 1
20 53465 1 1 136 VAL CB C 15.996 4.506 -1.155 1.00 . A A . 136 VAL CB 1 1
20 53466 1 1 136 VAL CG1 C 15.665 3.365 -0.220 1.00 . A A . 136 VAL CG1 1 1
20 53467 1 1 136 VAL CG2 C 14.703 5.112 -1.651 1.00 . A A . 136 VAL CG2 1 1
20 53468 1 1 136 VAL H H 17.557 4.328 1.115 1.00 . A A . 136 VAL H 1 1
20 53469 1 1 136 VAL HA H 17.457 6.094 -1.203 1.00 . A A . 136 VAL HA 1 1
20 53470 1 1 136 VAL HB H 16.535 4.114 -2.005 1.00 . A A . 136 VAL HB 1 1
20 53471 1 1 136 VAL HG11 H 16.574 2.900 0.133 1.00 . A A . 136 VAL HG11 1 1
20 53472 1 1 136 VAL HG12 H 15.060 2.635 -0.739 1.00 . A A . 136 VAL HG12 1 1
20 53473 1 1 136 VAL HG13 H 15.113 3.766 0.615 1.00 . A A . 136 VAL HG13 1 1
20 53474 1 1 136 VAL HG21 H 14.177 5.501 -0.788 1.00 . A A . 136 VAL HG21 1 1
20 53475 1 1 136 VAL HG22 H 14.110 4.337 -2.110 1.00 . A A . 136 VAL HG22 1 1
20 53476 1 1 136 VAL HG23 H 14.913 5.905 -2.353 1.00 . A A . 136 VAL HG23 1 1
20 53477 1 1 136 VAL N N 17.857 4.970 0.436 1.00 . A A . 136 VAL N 1 1
20 53478 1 1 136 VAL O O 15.296 6.363 1.201 1.00 . A A . 136 VAL O 1 1
20 53479 1 1 137 ASN C C 14.014 9.048 -0.194 1.00 . A A . 137 ASN C 1 1
20 53480 1 1 137 ASN CA C 15.441 9.028 0.349 1.00 . A A . 137 ASN CA 1 1
20 53481 1 1 137 ASN CB C 16.204 10.340 0.020 1.00 . A A . 137 ASN CB 1 1
20 53482 1 1 137 ASN CG C 15.465 11.628 0.353 1.00 . A A . 137 ASN CG 1 1
20 53483 1 1 137 ASN H H 16.805 8.052 -0.931 1.00 . A A . 137 ASN H 1 1
20 53484 1 1 137 ASN HA H 15.368 8.915 1.419 1.00 . A A . 137 ASN HA 1 1
20 53485 1 1 137 ASN HB2 H 17.128 10.349 0.577 1.00 . A A . 137 ASN HB2 1 1
20 53486 1 1 137 ASN HB3 H 16.439 10.340 -1.033 1.00 . A A . 137 ASN HB3 1 1
20 53487 1 1 137 ASN HD21 H 16.228 11.664 2.179 1.00 . A A . 137 ASN HD21 1 1
20 53488 1 1 137 ASN HD22 H 15.180 12.969 1.771 1.00 . A A . 137 ASN HD22 1 1
20 53489 1 1 137 ASN N N 16.179 7.882 -0.188 1.00 . A A . 137 ASN N 1 1
20 53490 1 1 137 ASN ND2 N 15.638 12.129 1.545 1.00 . A A . 137 ASN ND2 1 1
20 53491 1 1 137 ASN O O 13.723 8.415 -1.212 1.00 . A A . 137 ASN O 1 1
20 53492 1 1 137 ASN OD1 O 14.737 12.167 -0.485 1.00 . A A . 137 ASN OD1 1 1
20 53493 1 1 138 TYR C C 11.529 10.306 -1.314 1.00 . A A . 138 TYR C 1 1
20 53494 1 1 138 TYR CA C 11.730 9.854 0.128 1.00 . A A . 138 TYR CA 1 1
20 53495 1 1 138 TYR CB C 10.969 10.771 1.093 1.00 . A A . 138 TYR CB 1 1
20 53496 1 1 138 TYR CD1 C 8.954 12.018 0.239 1.00 . A A . 138 TYR CD1 1 1
20 53497 1 1 138 TYR CD2 C 8.667 9.782 0.969 1.00 . A A . 138 TYR CD2 1 1
20 53498 1 1 138 TYR CE1 C 7.618 12.081 -0.076 1.00 . A A . 138 TYR CE1 1 1
20 53499 1 1 138 TYR CE2 C 7.339 9.843 0.656 1.00 . A A . 138 TYR CE2 1 1
20 53500 1 1 138 TYR CG C 9.500 10.865 0.773 1.00 . A A . 138 TYR CG 1 1
20 53501 1 1 138 TYR CZ C 6.818 10.993 0.135 1.00 . A A . 138 TYR CZ 1 1
20 53502 1 1 138 TYR H H 13.456 10.283 1.258 1.00 . A A . 138 TYR H 1 1
20 53503 1 1 138 TYR HA H 11.325 8.856 0.220 1.00 . A A . 138 TYR HA 1 1
20 53504 1 1 138 TYR HB2 H 11.069 10.392 2.099 1.00 . A A . 138 TYR HB2 1 1
20 53505 1 1 138 TYR HB3 H 11.388 11.764 1.041 1.00 . A A . 138 TYR HB3 1 1
20 53506 1 1 138 TYR HD1 H 9.589 12.877 0.079 1.00 . A A . 138 TYR HD1 1 1
20 53507 1 1 138 TYR HD2 H 9.073 8.871 1.384 1.00 . A A . 138 TYR HD2 1 1
20 53508 1 1 138 TYR HE1 H 7.193 12.975 -0.504 1.00 . A A . 138 TYR HE1 1 1
20 53509 1 1 138 TYR HE2 H 6.710 8.982 0.812 1.00 . A A . 138 TYR HE2 1 1
20 53510 1 1 138 TYR HH H 5.404 11.528 -1.008 1.00 . A A . 138 TYR HH 1 1
20 53511 1 1 138 TYR N N 13.135 9.774 0.483 1.00 . A A . 138 TYR N 1 1
20 53512 1 1 138 TYR O O 10.771 9.697 -2.051 1.00 . A A . 138 TYR O 1 1
20 53513 1 1 138 TYR OH O 5.486 11.058 -0.171 1.00 . A A . 138 TYR OH 1 1
20 53514 1 1 139 GLU C C 12.630 10.883 -4.123 1.00 . A A . 139 GLU C 1 1
20 53515 1 1 139 GLU CA C 12.138 11.860 -3.061 1.00 . A A . 139 GLU CA 1 1
20 53516 1 1 139 GLU CB C 12.831 13.195 -3.163 1.00 . A A . 139 GLU CB 1 1
20 53517 1 1 139 GLU CD C 10.711 14.539 -2.961 1.00 . A A . 139 GLU CD 1 1
20 53518 1 1 139 GLU CG C 12.107 14.298 -2.418 1.00 . A A . 139 GLU CG 1 1
20 53519 1 1 139 GLU H H 12.889 11.753 -1.104 1.00 . A A . 139 GLU H 1 1
20 53520 1 1 139 GLU HA H 11.082 12.015 -3.235 1.00 . A A . 139 GLU HA 1 1
20 53521 1 1 139 GLU HB2 H 13.826 13.098 -2.752 1.00 . A A . 139 GLU HB2 1 1
20 53522 1 1 139 GLU HB3 H 12.904 13.466 -4.202 1.00 . A A . 139 GLU HB3 1 1
20 53523 1 1 139 GLU HG2 H 12.025 14.014 -1.380 1.00 . A A . 139 GLU HG2 1 1
20 53524 1 1 139 GLU HG3 H 12.676 15.213 -2.500 1.00 . A A . 139 GLU HG3 1 1
20 53525 1 1 139 GLU N N 12.252 11.326 -1.720 1.00 . A A . 139 GLU N 1 1
20 53526 1 1 139 GLU O O 12.260 10.977 -5.286 1.00 . A A . 139 GLU O 1 1
20 53527 1 1 139 GLU OE1 O 9.722 14.115 -2.332 1.00 . A A . 139 GLU OE1 1 1
20 53528 1 1 139 GLU OE2 O 10.585 15.176 -4.036 1.00 . A A . 139 GLU OE2 1 1
20 53529 1 1 140 GLU C C 12.862 7.814 -4.657 1.00 . A A . 140 GLU C 1 1
20 53530 1 1 140 GLU CA C 13.904 8.925 -4.622 1.00 . A A . 140 GLU CA 1 1
20 53531 1 1 140 GLU CB C 15.237 8.373 -4.144 1.00 . A A . 140 GLU CB 1 1
20 53532 1 1 140 GLU CD C 17.597 8.855 -3.498 1.00 . A A . 140 GLU CD 1 1
20 53533 1 1 140 GLU CG C 16.321 9.419 -4.029 1.00 . A A . 140 GLU CG 1 1
20 53534 1 1 140 GLU H H 13.753 9.946 -2.792 1.00 . A A . 140 GLU H 1 1
20 53535 1 1 140 GLU HA H 14.019 9.353 -5.607 1.00 . A A . 140 GLU HA 1 1
20 53536 1 1 140 GLU HB2 H 15.094 7.933 -3.168 1.00 . A A . 140 GLU HB2 1 1
20 53537 1 1 140 GLU HB3 H 15.571 7.608 -4.829 1.00 . A A . 140 GLU HB3 1 1
20 53538 1 1 140 GLU HG2 H 16.509 9.840 -5.005 1.00 . A A . 140 GLU HG2 1 1
20 53539 1 1 140 GLU HG3 H 15.980 10.197 -3.362 1.00 . A A . 140 GLU HG3 1 1
20 53540 1 1 140 GLU N N 13.447 9.953 -3.724 1.00 . A A . 140 GLU N 1 1
20 53541 1 1 140 GLU O O 12.542 7.253 -5.713 1.00 . A A . 140 GLU O 1 1
20 53542 1 1 140 GLU OE1 O 17.810 8.887 -2.270 1.00 . A A . 140 GLU OE1 1 1
20 53543 1 1 140 GLU OE2 O 18.413 8.381 -4.286 1.00 . A A . 140 GLU OE2 1 1
20 53544 1 1 141 PHE C C 9.965 6.837 -3.968 1.00 . A A . 141 PHE C 1 1
20 53545 1 1 141 PHE CA C 11.326 6.483 -3.362 1.00 . A A . 141 PHE CA 1 1
20 53546 1 1 141 PHE CB C 11.192 6.003 -1.905 1.00 . A A . 141 PHE CB 1 1
20 53547 1 1 141 PHE CD1 C 9.110 4.855 -1.054 1.00 . A A . 141 PHE CD1 1 1
20 53548 1 1 141 PHE CD2 C 10.623 3.631 -2.430 1.00 . A A . 141 PHE CD2 1 1
20 53549 1 1 141 PHE CE1 C 8.285 3.747 -0.982 1.00 . A A . 141 PHE CE1 1 1
20 53550 1 1 141 PHE CE2 C 9.813 2.533 -2.363 1.00 . A A . 141 PHE CE2 1 1
20 53551 1 1 141 PHE CG C 10.292 4.805 -1.778 1.00 . A A . 141 PHE CG 1 1
20 53552 1 1 141 PHE CZ C 8.639 2.585 -1.640 1.00 . A A . 141 PHE CZ 1 1
20 53553 1 1 141 PHE H H 12.541 8.068 -2.709 1.00 . A A . 141 PHE H 1 1
20 53554 1 1 141 PHE HA H 11.716 5.662 -3.946 1.00 . A A . 141 PHE HA 1 1
20 53555 1 1 141 PHE HB2 H 12.174 5.712 -1.565 1.00 . A A . 141 PHE HB2 1 1
20 53556 1 1 141 PHE HB3 H 10.831 6.797 -1.268 1.00 . A A . 141 PHE HB3 1 1
20 53557 1 1 141 PHE HD1 H 8.834 5.764 -0.542 1.00 . A A . 141 PHE HD1 1 1
20 53558 1 1 141 PHE HD2 H 11.541 3.582 -2.997 1.00 . A A . 141 PHE HD2 1 1
20 53559 1 1 141 PHE HE1 H 7.363 3.781 -0.421 1.00 . A A . 141 PHE HE1 1 1
20 53560 1 1 141 PHE HE2 H 10.101 1.637 -2.892 1.00 . A A . 141 PHE HE2 1 1
20 53561 1 1 141 PHE HZ H 8.000 1.716 -1.588 1.00 . A A . 141 PHE HZ 1 1
20 53562 1 1 141 PHE N N 12.286 7.543 -3.499 1.00 . A A . 141 PHE N 1 1
20 53563 1 1 141 PHE O O 9.227 5.936 -4.375 1.00 . A A . 141 PHE O 1 1
20 53564 1 1 142 VAL C C 8.278 8.013 -6.121 1.00 . A A . 142 VAL C 1 1
20 53565 1 1 142 VAL CA C 8.370 8.558 -4.702 1.00 . A A . 142 VAL CA 1 1
20 53566 1 1 142 VAL CB C 8.113 10.102 -4.714 1.00 . A A . 142 VAL CB 1 1
20 53567 1 1 142 VAL CG1 C 8.004 10.647 -3.313 1.00 . A A . 142 VAL CG1 1 1
20 53568 1 1 142 VAL CG2 C 9.163 10.860 -5.507 1.00 . A A . 142 VAL CG2 1 1
20 53569 1 1 142 VAL H H 10.234 8.814 -3.666 1.00 . A A . 142 VAL H 1 1
20 53570 1 1 142 VAL HA H 7.601 8.085 -4.107 1.00 . A A . 142 VAL HA 1 1
20 53571 1 1 142 VAL HB H 7.154 10.257 -5.186 1.00 . A A . 142 VAL HB 1 1
20 53572 1 1 142 VAL HG11 H 7.182 10.160 -2.806 1.00 . A A . 142 VAL HG11 1 1
20 53573 1 1 142 VAL HG12 H 7.830 11.712 -3.352 1.00 . A A . 142 VAL HG12 1 1
20 53574 1 1 142 VAL HG13 H 8.921 10.451 -2.778 1.00 . A A . 142 VAL HG13 1 1
20 53575 1 1 142 VAL HG21 H 8.943 11.917 -5.481 1.00 . A A . 142 VAL HG21 1 1
20 53576 1 1 142 VAL HG22 H 9.156 10.515 -6.531 1.00 . A A . 142 VAL HG22 1 1
20 53577 1 1 142 VAL HG23 H 10.137 10.683 -5.075 1.00 . A A . 142 VAL HG23 1 1
20 53578 1 1 142 VAL N N 9.638 8.141 -4.065 1.00 . A A . 142 VAL N 1 1
20 53579 1 1 142 VAL O O 7.203 7.754 -6.626 1.00 . A A . 142 VAL O 1 1
20 53580 1 1 143 GLN C C 9.312 5.720 -7.934 1.00 . A A . 143 GLN C 1 1
20 53581 1 1 143 GLN CA C 9.505 7.230 -8.045 1.00 . A A . 143 GLN CA 1 1
20 53582 1 1 143 GLN CB C 10.868 7.523 -8.682 1.00 . A A . 143 GLN CB 1 1
20 53583 1 1 143 GLN CD C 12.371 7.280 -10.691 1.00 . A A . 143 GLN CD 1 1
20 53584 1 1 143 GLN CG C 10.988 7.072 -10.126 1.00 . A A . 143 GLN CG 1 1
20 53585 1 1 143 GLN H H 10.257 8.063 -6.272 1.00 . A A . 143 GLN H 1 1
20 53586 1 1 143 GLN HA H 8.726 7.656 -8.659 1.00 . A A . 143 GLN HA 1 1
20 53587 1 1 143 GLN HB2 H 11.040 8.588 -8.652 1.00 . A A . 143 GLN HB2 1 1
20 53588 1 1 143 GLN HB3 H 11.637 7.029 -8.107 1.00 . A A . 143 GLN HB3 1 1
20 53589 1 1 143 GLN HE21 H 12.892 5.414 -10.263 1.00 . A A . 143 GLN HE21 1 1
20 53590 1 1 143 GLN HE22 H 14.086 6.392 -11.034 1.00 . A A . 143 GLN HE22 1 1
20 53591 1 1 143 GLN HG2 H 10.738 6.025 -10.199 1.00 . A A . 143 GLN HG2 1 1
20 53592 1 1 143 GLN HG3 H 10.296 7.655 -10.713 1.00 . A A . 143 GLN HG3 1 1
20 53593 1 1 143 GLN N N 9.432 7.808 -6.738 1.00 . A A . 143 GLN N 1 1
20 53594 1 1 143 GLN NE2 N 13.190 6.267 -10.650 1.00 . A A . 143 GLN NE2 1 1
20 53595 1 1 143 GLN O O 8.299 5.190 -8.352 1.00 . A A . 143 GLN O 1 1
20 53596 1 1 143 GLN OE1 O 12.680 8.346 -11.214 1.00 . A A . 143 GLN OE1 1 1
20 53597 1 1 144 MET C C 9.125 2.896 -6.626 1.00 . A A . 144 MET C 1 1
20 53598 1 1 144 MET CA C 10.370 3.599 -7.181 1.00 . A A . 144 MET CA 1 1
20 53599 1 1 144 MET CB C 11.595 3.218 -6.367 1.00 . A A . 144 MET CB 1 1
20 53600 1 1 144 MET CE C 12.527 -0.641 -7.592 1.00 . A A . 144 MET CE 1 1
20 53601 1 1 144 MET CG C 11.894 1.727 -6.345 1.00 . A A . 144 MET CG 1 1
20 53602 1 1 144 MET H H 10.927 5.613 -6.785 1.00 . A A . 144 MET H 1 1
20 53603 1 1 144 MET HA H 10.523 3.240 -8.187 1.00 . A A . 144 MET HA 1 1
20 53604 1 1 144 MET HB2 H 12.428 3.727 -6.823 1.00 . A A . 144 MET HB2 1 1
20 53605 1 1 144 MET HB3 H 11.472 3.571 -5.354 1.00 . A A . 144 MET HB3 1 1
20 53606 1 1 144 MET HE1 H 11.626 -1.051 -7.161 1.00 . A A . 144 MET HE1 1 1
20 53607 1 1 144 MET HE2 H 13.334 -0.723 -6.879 1.00 . A A . 144 MET HE2 1 1
20 53608 1 1 144 MET HE3 H 12.778 -1.183 -8.491 1.00 . A A . 144 MET HE3 1 1
20 53609 1 1 144 MET HG2 H 12.742 1.549 -5.701 1.00 . A A . 144 MET HG2 1 1
20 53610 1 1 144 MET HG3 H 11.031 1.207 -5.956 1.00 . A A . 144 MET HG3 1 1
20 53611 1 1 144 MET N N 10.259 5.073 -7.259 1.00 . A A . 144 MET N 1 1
20 53612 1 1 144 MET O O 8.857 1.742 -6.964 1.00 . A A . 144 MET O 1 1
20 53613 1 1 144 MET SD S 12.270 1.080 -7.981 1.00 . A A . 144 MET SD 1 1
20 53614 1 1 145 MET C C 6.198 2.599 -6.276 1.00 . A A . 145 MET C 1 1
20 53615 1 1 145 MET CA C 7.177 3.030 -5.179 1.00 . A A . 145 MET CA 1 1
20 53616 1 1 145 MET CB C 6.543 4.089 -4.260 1.00 . A A . 145 MET CB 1 1
20 53617 1 1 145 MET CE C 2.900 2.630 -2.879 1.00 . A A . 145 MET CE 1 1
20 53618 1 1 145 MET CG C 5.400 3.601 -3.371 1.00 . A A . 145 MET CG 1 1
20 53619 1 1 145 MET H H 8.671 4.492 -5.536 1.00 . A A . 145 MET H 1 1
20 53620 1 1 145 MET HA H 7.431 2.162 -4.588 1.00 . A A . 145 MET HA 1 1
20 53621 1 1 145 MET HB2 H 7.314 4.483 -3.614 1.00 . A A . 145 MET HB2 1 1
20 53622 1 1 145 MET HB3 H 6.176 4.895 -4.877 1.00 . A A . 145 MET HB3 1 1
20 53623 1 1 145 MET HE1 H 2.771 3.447 -2.184 1.00 . A A . 145 MET HE1 1 1
20 53624 1 1 145 MET HE2 H 3.425 1.823 -2.391 1.00 . A A . 145 MET HE2 1 1
20 53625 1 1 145 MET HE3 H 1.939 2.284 -3.229 1.00 . A A . 145 MET HE3 1 1
20 53626 1 1 145 MET HG2 H 5.733 2.721 -2.841 1.00 . A A . 145 MET HG2 1 1
20 53627 1 1 145 MET HG3 H 5.176 4.375 -2.652 1.00 . A A . 145 MET HG3 1 1
20 53628 1 1 145 MET N N 8.387 3.582 -5.778 1.00 . A A . 145 MET N 1 1
20 53629 1 1 145 MET O O 5.738 1.447 -6.314 1.00 . A A . 145 MET O 1 1
20 53630 1 1 145 MET SD S 3.886 3.173 -4.252 1.00 . A A . 145 MET SD 1 1
20 53631 1 1 146 THR C C 5.711 2.807 -9.531 1.00 . A A . 146 THR C 1 1
20 53632 1 1 146 THR CA C 4.979 3.197 -8.226 1.00 . A A . 146 THR CA 1 1
20 53633 1 1 146 THR CB C 4.057 4.412 -8.436 1.00 . A A . 146 THR CB 1 1
20 53634 1 1 146 THR CG2 C 2.879 4.061 -9.337 1.00 . A A . 146 THR CG2 1 1
20 53635 1 1 146 THR H H 6.369 4.364 -7.171 1.00 . A A . 146 THR H 1 1
20 53636 1 1 146 THR HA H 4.378 2.359 -7.899 1.00 . A A . 146 THR HA 1 1
20 53637 1 1 146 THR HB H 4.630 5.215 -8.877 1.00 . A A . 146 THR HB 1 1
20 53638 1 1 146 THR HG1 H 3.753 4.140 -6.499 1.00 . A A . 146 THR HG1 1 1
20 53639 1 1 146 THR HG21 H 3.247 3.744 -10.302 1.00 . A A . 146 THR HG21 1 1
20 53640 1 1 146 THR HG22 H 2.244 4.926 -9.457 1.00 . A A . 146 THR HG22 1 1
20 53641 1 1 146 THR HG23 H 2.312 3.258 -8.888 1.00 . A A . 146 THR HG23 1 1
20 53642 1 1 146 THR N N 5.919 3.492 -7.189 1.00 . A A . 146 THR N 1 1
20 53643 1 1 146 THR O O 5.328 1.841 -10.207 1.00 . A A . 146 THR O 1 1
20 53644 1 1 146 THR OG1 O 3.552 4.833 -7.144 1.00 . A A . 146 THR OG1 1 1
20 53645 1 1 147 ALA C C 8.721 2.301 -10.665 1.00 . A A . 147 ALA C 1 1
20 53646 1 1 147 ALA CA C 7.607 3.257 -10.998 1.00 . A A . 147 ALA CA 1 1
20 53647 1 1 147 ALA CB C 8.198 4.570 -11.495 1.00 . A A . 147 ALA CB 1 1
20 53648 1 1 147 ALA H H 7.144 4.168 -9.185 1.00 . A A . 147 ALA H 1 1
20 53649 1 1 147 ALA HA H 6.977 2.842 -11.772 1.00 . A A . 147 ALA HA 1 1
20 53650 1 1 147 ALA HB1 H 7.415 5.279 -11.713 1.00 . A A . 147 ALA HB1 1 1
20 53651 1 1 147 ALA HB2 H 8.787 4.389 -12.381 1.00 . A A . 147 ALA HB2 1 1
20 53652 1 1 147 ALA HB3 H 8.840 4.961 -10.716 1.00 . A A . 147 ALA HB3 1 1
20 53653 1 1 147 ALA N N 6.807 3.486 -9.810 1.00 . A A . 147 ALA N 1 1
20 53654 1 1 147 ALA O O 9.688 2.677 -10.007 1.00 . A A . 147 ALA O 1 1
20 53655 1 1 148 LYS C C 10.348 -0.246 -12.018 1.00 . A A . 148 LYS C 1 1
20 53656 1 1 148 LYS CA C 9.567 0.076 -10.765 1.00 . A A . 148 LYS CA 1 1
20 53657 1 1 148 LYS CB C 8.856 -1.173 -10.225 1.00 . A A . 148 LYS CB 1 1
20 53658 1 1 148 LYS CD C 7.088 -2.072 -8.667 1.00 . A A . 148 LYS CD 1 1
20 53659 1 1 148 LYS CE C 5.867 -1.665 -7.856 1.00 . A A . 148 LYS CE 1 1
20 53660 1 1 148 LYS CG C 7.838 -0.849 -9.144 1.00 . A A . 148 LYS CG 1 1
20 53661 1 1 148 LYS H H 7.825 0.831 -11.648 1.00 . A A . 148 LYS H 1 1
20 53662 1 1 148 LYS HA H 10.231 0.467 -10.009 1.00 . A A . 148 LYS HA 1 1
20 53663 1 1 148 LYS HB2 H 8.345 -1.663 -11.042 1.00 . A A . 148 LYS HB2 1 1
20 53664 1 1 148 LYS HB3 H 9.591 -1.848 -9.813 1.00 . A A . 148 LYS HB3 1 1
20 53665 1 1 148 LYS HD2 H 6.775 -2.655 -9.520 1.00 . A A . 148 LYS HD2 1 1
20 53666 1 1 148 LYS HD3 H 7.742 -2.666 -8.044 1.00 . A A . 148 LYS HD3 1 1
20 53667 1 1 148 LYS HE2 H 5.377 -2.555 -7.487 1.00 . A A . 148 LYS HE2 1 1
20 53668 1 1 148 LYS HE3 H 6.189 -1.060 -7.021 1.00 . A A . 148 LYS HE3 1 1
20 53669 1 1 148 LYS HG2 H 8.353 -0.409 -8.301 1.00 . A A . 148 LYS HG2 1 1
20 53670 1 1 148 LYS HG3 H 7.133 -0.133 -9.541 1.00 . A A . 148 LYS HG3 1 1
20 53671 1 1 148 LYS HZ1 H 5.322 -0.010 -9.060 1.00 . A A . 148 LYS HZ1 1 1
20 53672 1 1 148 LYS HZ2 H 4.033 -0.636 -8.170 1.00 . A A . 148 LYS HZ2 1 1
20 53673 1 1 148 LYS HZ3 H 4.604 -1.452 -9.500 1.00 . A A . 148 LYS HZ3 1 1
20 53674 1 1 148 LYS N N 8.588 1.082 -11.085 1.00 . A A . 148 LYS N 1 1
20 53675 1 1 148 LYS NZ N 4.902 -0.882 -8.681 1.00 . A A . 148 LYS NZ 1 1
20 53676 1 1 148 LYS O O 9.971 -1.178 -12.745 1.00 . A A . 148 LYS O 1 1
20 53677 1 1 148 LYS OXT O 11.301 0.473 -12.337 1.00 . A A . 148 LYS OXT 1 1
20 53678 2 2 1 SER C C 22.303 -9.007 -8.071 1.00 . B B . 74 SER C 1 1
20 53679 2 2 1 SER CA C 23.077 -7.972 -7.205 1.00 . B B . 74 SER CA 1 1
20 53680 2 2 1 SER CB C 24.570 -8.289 -7.059 1.00 . B B . 74 SER CB 1 1
20 53681 2 2 1 SER H1 H 22.466 -8.641 -5.344 1.00 . B B . 74 SER H1 1 1
20 53682 2 2 1 SER H2 H 21.485 -7.482 -6.063 1.00 . B B . 74 SER H2 1 1
20 53683 2 2 1 SER H3 H 22.986 -7.029 -5.402 1.00 . B B . 74 SER H3 1 1
20 53684 2 2 1 SER HA H 22.980 -7.026 -7.716 1.00 . B B . 74 SER HA 1 1
20 53685 2 2 1 SER HB2 H 24.708 -9.218 -6.528 1.00 . B B . 74 SER HB2 1 1
20 53686 2 2 1 SER HB3 H 25.016 -8.370 -8.039 1.00 . B B . 74 SER HB3 1 1
20 53687 2 2 1 SER HG H 25.602 -7.583 -5.518 1.00 . B B . 74 SER HG 1 1
20 53688 2 2 1 SER N N 22.477 -7.774 -5.913 1.00 . B B . 74 SER N 1 1
20 53689 2 2 1 SER O O 21.964 -8.699 -9.201 1.00 . B B . 74 SER O 1 1
20 53690 2 2 1 SER OG O 25.230 -7.238 -6.341 1.00 . B B . 74 SER OG 1 1
20 53691 2 2 2 PRO C C 19.739 -11.255 -8.008 1.00 . B B . 75 PRO C 1 1
20 53692 2 2 2 PRO CA C 21.232 -11.200 -8.386 1.00 . B B . 75 PRO CA 1 1
20 53693 2 2 2 PRO CB C 21.917 -12.528 -8.037 1.00 . B B . 75 PRO CB 1 1
20 53694 2 2 2 PRO CD C 22.362 -10.869 -6.296 1.00 . B B . 75 PRO CD 1 1
20 53695 2 2 2 PRO CG C 22.479 -12.342 -6.644 1.00 . B B . 75 PRO CG 1 1
20 53696 2 2 2 PRO HA H 21.336 -11.011 -9.442 1.00 . B B . 75 PRO HA 1 1
20 53697 2 2 2 PRO HB2 H 21.190 -13.326 -8.067 1.00 . B B . 75 PRO HB2 1 1
20 53698 2 2 2 PRO HB3 H 22.702 -12.730 -8.751 1.00 . B B . 75 PRO HB3 1 1
20 53699 2 2 2 PRO HD2 H 21.588 -10.725 -5.557 1.00 . B B . 75 PRO HD2 1 1
20 53700 2 2 2 PRO HD3 H 23.308 -10.492 -5.942 1.00 . B B . 75 PRO HD3 1 1
20 53701 2 2 2 PRO HG2 H 21.912 -12.935 -5.942 1.00 . B B . 75 PRO HG2 1 1
20 53702 2 2 2 PRO HG3 H 23.514 -12.649 -6.629 1.00 . B B . 75 PRO HG3 1 1
20 53703 2 2 2 PRO N N 21.983 -10.252 -7.582 1.00 . B B . 75 PRO N 1 1
20 53704 2 2 2 PRO O O 19.020 -12.165 -8.428 1.00 . B B . 75 PRO O 1 1
20 53705 2 2 3 ALA C C 17.026 -9.428 -7.658 1.00 . B B . 76 ALA C 1 1
20 53706 2 2 3 ALA CA C 17.902 -10.296 -6.781 1.00 . B B . 76 ALA CA 1 1
20 53707 2 2 3 ALA CB C 17.808 -9.884 -5.320 1.00 . B B . 76 ALA CB 1 1
20 53708 2 2 3 ALA H H 19.842 -9.516 -7.000 1.00 . B B . 76 ALA H 1 1
20 53709 2 2 3 ALA HA H 17.550 -11.314 -6.871 1.00 . B B . 76 ALA HA 1 1
20 53710 2 2 3 ALA HB1 H 18.427 -10.541 -4.728 1.00 . B B . 76 ALA HB1 1 1
20 53711 2 2 3 ALA HB2 H 16.783 -9.951 -4.985 1.00 . B B . 76 ALA HB2 1 1
20 53712 2 2 3 ALA HB3 H 18.160 -8.871 -5.209 1.00 . B B . 76 ALA HB3 1 1
20 53713 2 2 3 ALA N N 19.273 -10.282 -7.242 1.00 . B B . 76 ALA N 1 1
20 53714 2 2 3 ALA O O 15.874 -9.751 -7.896 1.00 . B B . 76 ALA O 1 1
20 53715 2 2 4 ASN C C 16.666 -8.048 -10.443 1.00 . B B . 77 ASN C 1 1
20 53716 2 2 4 ASN CA C 16.828 -7.442 -9.061 1.00 . B B . 77 ASN CA 1 1
20 53717 2 2 4 ASN CB C 17.471 -6.038 -9.168 1.00 . B B . 77 ASN CB 1 1
20 53718 2 2 4 ASN CG C 18.809 -6.003 -9.902 1.00 . B B . 77 ASN CG 1 1
20 53719 2 2 4 ASN H H 18.523 -8.132 -7.954 1.00 . B B . 77 ASN H 1 1
20 53720 2 2 4 ASN HA H 15.844 -7.343 -8.627 1.00 . B B . 77 ASN HA 1 1
20 53721 2 2 4 ASN HB2 H 16.791 -5.385 -9.694 1.00 . B B . 77 ASN HB2 1 1
20 53722 2 2 4 ASN HB3 H 17.619 -5.651 -8.171 1.00 . B B . 77 ASN HB3 1 1
20 53723 2 2 4 ASN HD21 H 18.495 -4.121 -10.446 1.00 . B B . 77 ASN HD21 1 1
20 53724 2 2 4 ASN HD22 H 19.965 -4.829 -10.994 1.00 . B B . 77 ASN HD22 1 1
20 53725 2 2 4 ASN N N 17.588 -8.348 -8.181 1.00 . B B . 77 ASN N 1 1
20 53726 2 2 4 ASN ND2 N 19.120 -4.886 -10.500 1.00 . B B . 77 ASN ND2 1 1
20 53727 2 2 4 ASN O O 15.901 -7.560 -11.269 1.00 . B B . 77 ASN O 1 1
20 53728 2 2 4 ASN OD1 O 19.574 -6.969 -9.895 1.00 . B B . 77 ASN OD1 1 1
20 53729 2 2 5 SER C C 16.047 -10.558 -12.137 1.00 . B B . 78 SER C 1 1
20 53730 2 2 5 SER CA C 17.379 -9.807 -11.913 1.00 . B B . 78 SER CA 1 1
20 53731 2 2 5 SER CB C 18.559 -10.765 -11.916 1.00 . B B . 78 SER CB 1 1
20 53732 2 2 5 SER H H 18.001 -9.417 -9.973 1.00 . B B . 78 SER H 1 1
20 53733 2 2 5 SER HA H 17.522 -9.095 -12.711 1.00 . B B . 78 SER HA 1 1
20 53734 2 2 5 SER HB2 H 18.373 -11.563 -11.214 1.00 . B B . 78 SER HB2 1 1
20 53735 2 2 5 SER HB3 H 18.700 -11.171 -12.908 1.00 . B B . 78 SER HB3 1 1
20 53736 2 2 5 SER HG H 19.742 -9.240 -12.037 1.00 . B B . 78 SER HG 1 1
20 53737 2 2 5 SER N N 17.391 -9.106 -10.673 1.00 . B B . 78 SER N 1 1
20 53738 2 2 5 SER O O 15.477 -10.499 -13.227 1.00 . B B . 78 SER O 1 1
20 53739 2 2 5 SER OG O 19.745 -10.067 -11.533 1.00 . B B . 78 SER OG 1 1
20 53740 2 2 6 PHE C C 13.485 -11.963 -9.992 1.00 . B B . 79 PHE C 1 1
20 53741 2 2 6 PHE CA C 14.320 -12.034 -11.254 1.00 . B B . 79 PHE CA 1 1
20 53742 2 2 6 PHE CB C 14.650 -13.518 -11.530 1.00 . B B . 79 PHE CB 1 1
20 53743 2 2 6 PHE CD1 C 16.781 -13.973 -12.785 1.00 . B B . 79 PHE CD1 1 1
20 53744 2 2 6 PHE CD2 C 14.743 -13.861 -14.012 1.00 . B B . 79 PHE CD2 1 1
20 53745 2 2 6 PHE CE1 C 17.475 -14.223 -13.953 1.00 . B B . 79 PHE CE1 1 1
20 53746 2 2 6 PHE CE2 C 15.428 -14.109 -15.182 1.00 . B B . 79 PHE CE2 1 1
20 53747 2 2 6 PHE CG C 15.407 -13.789 -12.802 1.00 . B B . 79 PHE CG 1 1
20 53748 2 2 6 PHE CZ C 16.798 -14.289 -15.153 1.00 . B B . 79 PHE CZ 1 1
20 53749 2 2 6 PHE H H 15.949 -11.187 -10.219 1.00 . B B . 79 PHE H 1 1
20 53750 2 2 6 PHE HA H 13.752 -11.646 -12.085 1.00 . B B . 79 PHE HA 1 1
20 53751 2 2 6 PHE HB2 H 15.249 -13.896 -10.714 1.00 . B B . 79 PHE HB2 1 1
20 53752 2 2 6 PHE HB3 H 13.726 -14.076 -11.566 1.00 . B B . 79 PHE HB3 1 1
20 53753 2 2 6 PHE HD1 H 17.312 -13.921 -11.845 1.00 . B B . 79 PHE HD1 1 1
20 53754 2 2 6 PHE HD2 H 13.673 -13.720 -14.030 1.00 . B B . 79 PHE HD2 1 1
20 53755 2 2 6 PHE HE1 H 18.546 -14.363 -13.927 1.00 . B B . 79 PHE HE1 1 1
20 53756 2 2 6 PHE HE2 H 14.892 -14.160 -16.117 1.00 . B B . 79 PHE HE2 1 1
20 53757 2 2 6 PHE HZ H 17.337 -14.484 -16.069 1.00 . B B . 79 PHE HZ 1 1
20 53758 2 2 6 PHE N N 15.539 -11.235 -11.110 1.00 . B B . 79 PHE N 1 1
20 53759 2 2 6 PHE O O 14.037 -11.919 -8.890 1.00 . B B . 79 PHE O 1 1
20 53760 2 2 7 HIS C C 11.156 -10.668 -8.213 1.00 . B B . 80 HIS C 1 1
20 53761 2 2 7 HIS CA C 11.159 -11.960 -9.066 1.00 . B B . 80 HIS CA 1 1
20 53762 2 2 7 HIS CB C 11.389 -13.251 -8.221 1.00 . B B . 80 HIS CB 1 1
20 53763 2 2 7 HIS CD2 C 10.366 -13.234 -5.831 1.00 . B B . 80 HIS CD2 1 1
20 53764 2 2 7 HIS CE1 C 8.598 -14.450 -6.233 1.00 . B B . 80 HIS CE1 1 1
20 53765 2 2 7 HIS CG C 10.381 -13.553 -7.145 1.00 . B B . 80 HIS CG 1 1
20 53766 2 2 7 HIS H H 11.811 -11.802 -11.081 1.00 . B B . 80 HIS H 1 1
20 53767 2 2 7 HIS HA H 10.186 -12.022 -9.531 1.00 . B B . 80 HIS HA 1 1
20 53768 2 2 7 HIS HB2 H 11.400 -14.099 -8.889 1.00 . B B . 80 HIS HB2 1 1
20 53769 2 2 7 HIS HB3 H 12.361 -13.176 -7.758 1.00 . B B . 80 HIS HB3 1 1
20 53770 2 2 7 HIS HD1 H 8.964 -14.699 -8.219 1.00 . B B . 80 HIS HD1 1 1
20 53771 2 2 7 HIS HD2 H 11.098 -12.634 -5.308 1.00 . B B . 80 HIS HD2 1 1
20 53772 2 2 7 HIS HE1 H 7.677 -14.999 -6.103 1.00 . B B . 80 HIS HE1 1 1
20 53773 2 2 7 HIS HE2 H 8.854 -13.524 -4.436 1.00 . B B . 80 HIS HE2 1 1
20 53774 2 2 7 HIS N N 12.154 -11.903 -10.168 1.00 . B B . 80 HIS N 1 1
20 53775 2 2 7 HIS ND1 N 9.254 -14.316 -7.360 1.00 . B B . 80 HIS ND1 1 1
20 53776 2 2 7 HIS NE2 N 9.250 -13.805 -5.290 1.00 . B B . 80 HIS NE2 1 1
20 53777 2 2 7 HIS O O 10.385 -10.529 -7.264 1.00 . B B . 80 HIS O 1 1
20 53778 2 2 8 PHE C C 10.893 -7.568 -8.139 1.00 . B B . 81 PHE C 1 1
20 53779 2 2 8 PHE CA C 12.109 -8.459 -7.907 1.00 . B B . 81 PHE CA 1 1
20 53780 2 2 8 PHE CB C 13.378 -7.783 -8.388 1.00 . B B . 81 PHE CB 1 1
20 53781 2 2 8 PHE CD1 C 14.253 -6.664 -6.337 1.00 . B B . 81 PHE CD1 1 1
20 53782 2 2 8 PHE CD2 C 13.641 -5.307 -8.196 1.00 . B B . 81 PHE CD2 1 1
20 53783 2 2 8 PHE CE1 C 14.623 -5.545 -5.635 1.00 . B B . 81 PHE CE1 1 1
20 53784 2 2 8 PHE CE2 C 14.006 -4.185 -7.498 1.00 . B B . 81 PHE CE2 1 1
20 53785 2 2 8 PHE CG C 13.758 -6.559 -7.625 1.00 . B B . 81 PHE CG 1 1
20 53786 2 2 8 PHE CZ C 14.499 -4.305 -6.214 1.00 . B B . 81 PHE CZ 1 1
20 53787 2 2 8 PHE H H 12.446 -9.850 -9.454 1.00 . B B . 81 PHE H 1 1
20 53788 2 2 8 PHE HA H 12.200 -8.677 -6.852 1.00 . B B . 81 PHE HA 1 1
20 53789 2 2 8 PHE HB2 H 14.190 -8.489 -8.304 1.00 . B B . 81 PHE HB2 1 1
20 53790 2 2 8 PHE HB3 H 13.256 -7.511 -9.426 1.00 . B B . 81 PHE HB3 1 1
20 53791 2 2 8 PHE HD1 H 14.348 -7.639 -5.883 1.00 . B B . 81 PHE HD1 1 1
20 53792 2 2 8 PHE HD2 H 13.253 -5.215 -9.199 1.00 . B B . 81 PHE HD2 1 1
20 53793 2 2 8 PHE HE1 H 15.008 -5.637 -4.632 1.00 . B B . 81 PHE HE1 1 1
20 53794 2 2 8 PHE HE2 H 13.909 -3.211 -7.953 1.00 . B B . 81 PHE HE2 1 1
20 53795 2 2 8 PHE HZ H 14.788 -3.423 -5.664 1.00 . B B . 81 PHE HZ 1 1
20 53796 2 2 8 PHE N N 11.949 -9.711 -8.619 1.00 . B B . 81 PHE N 1 1
20 53797 2 2 8 PHE O O 10.492 -6.773 -7.270 1.00 . B B . 81 PHE O 1 1
20 53798 2 2 9 LYS C C 7.975 -7.425 -8.722 1.00 . B B . 82 LYS C 1 1
20 53799 2 2 9 LYS CA C 9.093 -7.052 -9.691 1.00 . B B . 82 LYS CA 1 1
20 53800 2 2 9 LYS CB C 8.754 -7.460 -11.129 1.00 . B B . 82 LYS CB 1 1
20 53801 2 2 9 LYS CD C 7.339 -7.356 -13.156 1.00 . B B . 82 LYS CD 1 1
20 53802 2 2 9 LYS CE C 6.001 -7.032 -13.799 1.00 . B B . 82 LYS CE 1 1
20 53803 2 2 9 LYS CG C 7.435 -6.951 -11.697 1.00 . B B . 82 LYS CG 1 1
20 53804 2 2 9 LYS H H 10.734 -8.348 -9.936 1.00 . B B . 82 LYS H 1 1
20 53805 2 2 9 LYS HA H 9.265 -5.987 -9.652 1.00 . B B . 82 LYS HA 1 1
20 53806 2 2 9 LYS HB2 H 9.543 -7.108 -11.776 1.00 . B B . 82 LYS HB2 1 1
20 53807 2 2 9 LYS HB3 H 8.744 -8.539 -11.170 1.00 . B B . 82 LYS HB3 1 1
20 53808 2 2 9 LYS HD2 H 8.110 -6.835 -13.703 1.00 . B B . 82 LYS HD2 1 1
20 53809 2 2 9 LYS HD3 H 7.523 -8.417 -13.229 1.00 . B B . 82 LYS HD3 1 1
20 53810 2 2 9 LYS HE2 H 5.795 -5.983 -13.654 1.00 . B B . 82 LYS HE2 1 1
20 53811 2 2 9 LYS HE3 H 6.074 -7.235 -14.856 1.00 . B B . 82 LYS HE3 1 1
20 53812 2 2 9 LYS HG2 H 6.615 -7.385 -11.144 1.00 . B B . 82 LYS HG2 1 1
20 53813 2 2 9 LYS HG3 H 7.402 -5.874 -11.625 1.00 . B B . 82 LYS HG3 1 1
20 53814 2 2 9 LYS HZ1 H 4.064 -7.675 -13.889 1.00 . B B . 82 LYS HZ1 1 1
20 53815 2 2 9 LYS HZ2 H 4.596 -7.435 -12.311 1.00 . B B . 82 LYS HZ2 1 1
20 53816 2 2 9 LYS HZ3 H 5.051 -8.837 -13.159 1.00 . B B . 82 LYS HZ3 1 1
20 53817 2 2 9 LYS N N 10.307 -7.733 -9.302 1.00 . B B . 82 LYS N 1 1
20 53818 2 2 9 LYS NZ N 4.872 -7.813 -13.238 1.00 . B B . 82 LYS NZ 1 1
20 53819 2 2 9 LYS O O 7.305 -6.552 -8.153 1.00 . B B . 82 LYS O 1 1
20 53820 2 2 10 GLU C C 7.206 -8.889 -6.118 1.00 . B B . 83 GLU C 1 1
20 53821 2 2 10 GLU CA C 6.816 -9.217 -7.559 1.00 . B B . 83 GLU CA 1 1
20 53822 2 2 10 GLU CB C 6.575 -10.732 -7.678 1.00 . B B . 83 GLU CB 1 1
20 53823 2 2 10 GLU CD C 7.494 -11.520 -9.879 1.00 . B B . 83 GLU CD 1 1
20 53824 2 2 10 GLU CG C 6.260 -11.251 -9.074 1.00 . B B . 83 GLU CG 1 1
20 53825 2 2 10 GLU H H 8.382 -9.367 -8.980 1.00 . B B . 83 GLU H 1 1
20 53826 2 2 10 GLU HA H 5.895 -8.698 -7.785 1.00 . B B . 83 GLU HA 1 1
20 53827 2 2 10 GLU HB2 H 7.462 -11.244 -7.338 1.00 . B B . 83 GLU HB2 1 1
20 53828 2 2 10 GLU HB3 H 5.756 -10.999 -7.025 1.00 . B B . 83 GLU HB3 1 1
20 53829 2 2 10 GLU HG2 H 5.702 -12.171 -8.991 1.00 . B B . 83 GLU HG2 1 1
20 53830 2 2 10 GLU HG3 H 5.663 -10.514 -9.590 1.00 . B B . 83 GLU HG3 1 1
20 53831 2 2 10 GLU N N 7.823 -8.726 -8.486 1.00 . B B . 83 GLU N 1 1
20 53832 2 2 10 GLU O O 6.338 -8.747 -5.246 1.00 . B B . 83 GLU O 1 1
20 53833 2 2 10 GLU OE1 O 8.060 -12.612 -9.732 1.00 . B B . 83 GLU OE1 1 1
20 53834 2 2 10 GLU OE2 O 7.916 -10.656 -10.670 1.00 . B B . 83 GLU OE2 1 1
20 53835 2 2 11 ALA C C 8.541 -7.081 -4.096 1.00 . B B . 84 ALA C 1 1
20 53836 2 2 11 ALA CA C 9.020 -8.453 -4.553 1.00 . B B . 84 ALA CA 1 1
20 53837 2 2 11 ALA CB C 10.539 -8.539 -4.516 1.00 . B B . 84 ALA CB 1 1
20 53838 2 2 11 ALA H H 9.131 -8.920 -6.615 1.00 . B B . 84 ALA H 1 1
20 53839 2 2 11 ALA HA H 8.619 -9.190 -3.871 1.00 . B B . 84 ALA HA 1 1
20 53840 2 2 11 ALA HB1 H 10.887 -8.370 -3.508 1.00 . B B . 84 ALA HB1 1 1
20 53841 2 2 11 ALA HB2 H 10.953 -7.784 -5.168 1.00 . B B . 84 ALA HB2 1 1
20 53842 2 2 11 ALA HB3 H 10.855 -9.516 -4.850 1.00 . B B . 84 ALA HB3 1 1
20 53843 2 2 11 ALA N N 8.503 -8.771 -5.873 1.00 . B B . 84 ALA N 1 1
20 53844 2 2 11 ALA O O 7.956 -6.959 -3.022 1.00 . B B . 84 ALA O 1 1
20 53845 2 2 12 TRP C C 6.777 -4.613 -4.589 1.00 . B B . 85 TRP C 1 1
20 53846 2 2 12 TRP CA C 8.283 -4.704 -4.574 1.00 . B B . 85 TRP CA 1 1
20 53847 2 2 12 TRP CB C 8.892 -3.615 -5.448 1.00 . B B . 85 TRP CB 1 1
20 53848 2 2 12 TRP CD1 C 11.404 -3.183 -5.350 1.00 . B B . 85 TRP CD1 1 1
20 53849 2 2 12 TRP CD2 C 10.244 -2.220 -3.716 1.00 . B B . 85 TRP CD2 1 1
20 53850 2 2 12 TRP CE2 C 11.596 -1.891 -3.553 1.00 . B B . 85 TRP CE2 1 1
20 53851 2 2 12 TRP CE3 C 9.317 -1.728 -2.797 1.00 . B B . 85 TRP CE3 1 1
20 53852 2 2 12 TRP CG C 10.144 -3.037 -4.884 1.00 . B B . 85 TRP CG 1 1
20 53853 2 2 12 TRP CH2 C 11.127 -0.635 -1.634 1.00 . B B . 85 TRP CH2 1 1
20 53854 2 2 12 TRP CZ2 C 12.049 -1.097 -2.514 1.00 . B B . 85 TRP CZ2 1 1
20 53855 2 2 12 TRP CZ3 C 9.770 -0.944 -1.764 1.00 . B B . 85 TRP CZ3 1 1
20 53856 2 2 12 TRP H H 9.259 -6.210 -5.749 1.00 . B B . 85 TRP H 1 1
20 53857 2 2 12 TRP HA H 8.595 -4.535 -3.553 1.00 . B B . 85 TRP HA 1 1
20 53858 2 2 12 TRP HB2 H 9.124 -4.029 -6.418 1.00 . B B . 85 TRP HB2 1 1
20 53859 2 2 12 TRP HB3 H 8.175 -2.815 -5.565 1.00 . B B . 85 TRP HB3 1 1
20 53860 2 2 12 TRP HD1 H 11.671 -3.752 -6.224 1.00 . B B . 85 TRP HD1 1 1
20 53861 2 2 12 TRP HE1 H 13.253 -2.423 -4.700 1.00 . B B . 85 TRP HE1 1 1
20 53862 2 2 12 TRP HE3 H 8.266 -1.958 -2.885 1.00 . B B . 85 TRP HE3 1 1
20 53863 2 2 12 TRP HH2 H 11.445 -0.018 -0.811 1.00 . B B . 85 TRP HH2 1 1
20 53864 2 2 12 TRP HZ2 H 13.094 -0.846 -2.397 1.00 . B B . 85 TRP HZ2 1 1
20 53865 2 2 12 TRP HZ3 H 9.072 -0.554 -1.038 1.00 . B B . 85 TRP HZ3 1 1
20 53866 2 2 12 TRP N N 8.762 -6.054 -4.914 1.00 . B B . 85 TRP N 1 1
20 53867 2 2 12 TRP NE1 N 12.284 -2.484 -4.564 1.00 . B B . 85 TRP NE1 1 1
20 53868 2 2 12 TRP O O 6.186 -3.903 -3.767 1.00 . B B . 85 TRP O 1 1
20 53869 2 2 13 LYS C C 4.126 -5.821 -4.313 1.00 . B B . 86 LYS C 1 1
20 53870 2 2 13 LYS CA C 4.719 -5.439 -5.656 1.00 . B B . 86 LYS CA 1 1
20 53871 2 2 13 LYS CB C 4.432 -6.559 -6.628 1.00 . B B . 86 LYS CB 1 1
20 53872 2 2 13 LYS CD C 2.854 -7.928 -7.941 1.00 . B B . 86 LYS CD 1 1
20 53873 2 2 13 LYS CE C 1.434 -8.122 -8.398 1.00 . B B . 86 LYS CE 1 1
20 53874 2 2 13 LYS CG C 3.003 -6.687 -7.087 1.00 . B B . 86 LYS CG 1 1
20 53875 2 2 13 LYS H H 6.734 -5.833 -6.153 1.00 . B B . 86 LYS H 1 1
20 53876 2 2 13 LYS HA H 4.306 -4.517 -6.032 1.00 . B B . 86 LYS HA 1 1
20 53877 2 2 13 LYS HB2 H 5.101 -6.479 -7.465 1.00 . B B . 86 LYS HB2 1 1
20 53878 2 2 13 LYS HB3 H 4.694 -7.478 -6.121 1.00 . B B . 86 LYS HB3 1 1
20 53879 2 2 13 LYS HD2 H 3.488 -7.836 -8.810 1.00 . B B . 86 LYS HD2 1 1
20 53880 2 2 13 LYS HD3 H 3.159 -8.787 -7.362 1.00 . B B . 86 LYS HD3 1 1
20 53881 2 2 13 LYS HE2 H 0.781 -8.130 -7.538 1.00 . B B . 86 LYS HE2 1 1
20 53882 2 2 13 LYS HE3 H 1.162 -7.300 -9.046 1.00 . B B . 86 LYS HE3 1 1
20 53883 2 2 13 LYS HG2 H 2.357 -6.759 -6.224 1.00 . B B . 86 LYS HG2 1 1
20 53884 2 2 13 LYS HG3 H 2.737 -5.821 -7.675 1.00 . B B . 86 LYS HG3 1 1
20 53885 2 2 13 LYS HZ1 H 1.866 -9.402 -10.001 1.00 . B B . 86 LYS HZ1 1 1
20 53886 2 2 13 LYS HZ2 H 0.284 -9.540 -9.397 1.00 . B B . 86 LYS HZ2 1 1
20 53887 2 2 13 LYS HZ3 H 1.575 -10.175 -8.530 1.00 . B B . 86 LYS HZ3 1 1
20 53888 2 2 13 LYS N N 6.171 -5.342 -5.515 1.00 . B B . 86 LYS N 1 1
20 53889 2 2 13 LYS NZ N 1.275 -9.381 -9.137 1.00 . B B . 86 LYS NZ 1 1
20 53890 2 2 13 LYS O O 3.275 -5.123 -3.751 1.00 . B B . 86 LYS O 1 1
20 53891 2 2 14 HIS C C 4.649 -6.529 -1.367 1.00 . B B . 87 HIS C 1 1
20 53892 2 2 14 HIS CA C 4.208 -7.420 -2.505 1.00 . B B . 87 HIS CA 1 1
20 53893 2 2 14 HIS CB C 4.660 -8.861 -2.252 1.00 . B B . 87 HIS CB 1 1
20 53894 2 2 14 HIS CD2 C 2.655 -10.393 -2.782 1.00 . B B . 87 HIS CD2 1 1
20 53895 2 2 14 HIS CE1 C 3.446 -11.351 -4.568 1.00 . B B . 87 HIS CE1 1 1
20 53896 2 2 14 HIS CG C 3.881 -9.885 -3.005 1.00 . B B . 87 HIS CG 1 1
20 53897 2 2 14 HIS H H 5.285 -7.389 -4.360 1.00 . B B . 87 HIS H 1 1
20 53898 2 2 14 HIS HA H 3.128 -7.409 -2.517 1.00 . B B . 87 HIS HA 1 1
20 53899 2 2 14 HIS HB2 H 5.695 -8.960 -2.543 1.00 . B B . 87 HIS HB2 1 1
20 53900 2 2 14 HIS HB3 H 4.566 -9.072 -1.197 1.00 . B B . 87 HIS HB3 1 1
20 53901 2 2 14 HIS HD1 H 5.235 -10.380 -4.534 1.00 . B B . 87 HIS HD1 1 1
20 53902 2 2 14 HIS HD2 H 1.988 -10.131 -1.972 1.00 . B B . 87 HIS HD2 1 1
20 53903 2 2 14 HIS HE1 H 3.543 -11.977 -5.443 1.00 . B B . 87 HIS HE1 1 1
20 53904 2 2 14 HIS HE2 H 1.489 -11.411 -4.131 1.00 . B B . 87 HIS HE2 1 1
20 53905 2 2 14 HIS N N 4.625 -6.917 -3.800 1.00 . B B . 87 HIS N 1 1
20 53906 2 2 14 HIS ND1 N 4.348 -10.510 -4.128 1.00 . B B . 87 HIS ND1 1 1
20 53907 2 2 14 HIS NE2 N 2.408 -11.303 -3.772 1.00 . B B . 87 HIS NE2 1 1
20 53908 2 2 14 HIS O O 3.898 -6.324 -0.461 1.00 . B B . 87 HIS O 1 1
20 53909 2 2 15 ALA C C 5.486 -3.967 0.007 1.00 . B B . 88 ALA C 1 1
20 53910 2 2 15 ALA CA C 6.398 -5.143 -0.355 1.00 . B B . 88 ALA CA 1 1
20 53911 2 2 15 ALA CB C 7.803 -4.656 -0.684 1.00 . B B . 88 ALA CB 1 1
20 53912 2 2 15 ALA H H 6.393 -6.119 -2.247 1.00 . B B . 88 ALA H 1 1
20 53913 2 2 15 ALA HA H 6.462 -5.784 0.513 1.00 . B B . 88 ALA HA 1 1
20 53914 2 2 15 ALA HB1 H 7.765 -3.983 -1.528 1.00 . B B . 88 ALA HB1 1 1
20 53915 2 2 15 ALA HB2 H 8.434 -5.502 -0.920 1.00 . B B . 88 ALA HB2 1 1
20 53916 2 2 15 ALA HB3 H 8.213 -4.138 0.171 1.00 . B B . 88 ALA HB3 1 1
20 53917 2 2 15 ALA N N 5.850 -5.971 -1.444 1.00 . B B . 88 ALA N 1 1
20 53918 2 2 15 ALA O O 5.129 -3.793 1.166 1.00 . B B . 88 ALA O 1 1
20 53919 2 2 16 ILE C C 2.768 -2.438 -0.347 1.00 . B B . 89 ILE C 1 1
20 53920 2 2 16 ILE CA C 4.202 -2.035 -0.722 1.00 . B B . 89 ILE CA 1 1
20 53921 2 2 16 ILE CB C 4.207 -1.010 -1.877 1.00 . B B . 89 ILE CB 1 1
20 53922 2 2 16 ILE CD1 C 3.760 -0.729 -4.392 1.00 . B B . 89 ILE CD1 1 1
20 53923 2 2 16 ILE CG1 C 3.828 -1.680 -3.214 1.00 . B B . 89 ILE CG1 1 1
20 53924 2 2 16 ILE CG2 C 5.576 -0.337 -1.956 1.00 . B B . 89 ILE CG2 1 1
20 53925 2 2 16 ILE H H 5.343 -3.413 -1.901 1.00 . B B . 89 ILE H 1 1
20 53926 2 2 16 ILE HA H 4.620 -1.562 0.155 1.00 . B B . 89 ILE HA 1 1
20 53927 2 2 16 ILE HB H 3.477 -0.250 -1.639 1.00 . B B . 89 ILE HB 1 1
20 53928 2 2 16 ILE HD11 H 2.976 -0.005 -4.221 1.00 . B B . 89 ILE HD11 1 1
20 53929 2 2 16 ILE HD12 H 3.557 -1.279 -5.298 1.00 . B B . 89 ILE HD12 1 1
20 53930 2 2 16 ILE HD13 H 4.705 -0.213 -4.479 1.00 . B B . 89 ILE HD13 1 1
20 53931 2 2 16 ILE HG12 H 4.561 -2.438 -3.448 1.00 . B B . 89 ILE HG12 1 1
20 53932 2 2 16 ILE HG13 H 2.862 -2.151 -3.105 1.00 . B B . 89 ILE HG13 1 1
20 53933 2 2 16 ILE HG21 H 5.573 0.415 -2.730 1.00 . B B . 89 ILE HG21 1 1
20 53934 2 2 16 ILE HG22 H 6.321 -1.085 -2.188 1.00 . B B . 89 ILE HG22 1 1
20 53935 2 2 16 ILE HG23 H 5.805 0.114 -1.001 1.00 . B B . 89 ILE HG23 1 1
20 53936 2 2 16 ILE N N 5.063 -3.199 -0.982 1.00 . B B . 89 ILE N 1 1
20 53937 2 2 16 ILE O O 1.988 -1.636 0.181 1.00 . B B . 89 ILE O 1 1
20 53938 2 2 17 GLN C C 1.191 -4.726 1.148 1.00 . B B . 90 GLN C 1 1
20 53939 2 2 17 GLN CA C 1.135 -4.228 -0.328 1.00 . B B . 90 GLN CA 1 1
20 53940 2 2 17 GLN CB C 0.863 -5.399 -1.283 1.00 . B B . 90 GLN CB 1 1
20 53941 2 2 17 GLN CD C -0.453 -7.471 -1.772 1.00 . B B . 90 GLN CD 1 1
20 53942 2 2 17 GLN CG C -0.408 -6.161 -1.016 1.00 . B B . 90 GLN CG 1 1
20 53943 2 2 17 GLN H H 3.048 -4.179 -1.209 1.00 . B B . 90 GLN H 1 1
20 53944 2 2 17 GLN HA H 0.358 -3.487 -0.433 1.00 . B B . 90 GLN HA 1 1
20 53945 2 2 17 GLN HB2 H 0.817 -5.021 -2.293 1.00 . B B . 90 GLN HB2 1 1
20 53946 2 2 17 GLN HB3 H 1.692 -6.088 -1.215 1.00 . B B . 90 GLN HB3 1 1
20 53947 2 2 17 GLN HE21 H -1.441 -6.663 -3.294 1.00 . B B . 90 GLN HE21 1 1
20 53948 2 2 17 GLN HE22 H -1.158 -8.372 -3.370 1.00 . B B . 90 GLN HE22 1 1
20 53949 2 2 17 GLN HG2 H -0.490 -6.347 0.042 1.00 . B B . 90 GLN HG2 1 1
20 53950 2 2 17 GLN HG3 H -1.244 -5.555 -1.331 1.00 . B B . 90 GLN HG3 1 1
20 53951 2 2 17 GLN N N 2.412 -3.641 -0.691 1.00 . B B . 90 GLN N 1 1
20 53952 2 2 17 GLN NE2 N -1.052 -7.488 -2.930 1.00 . B B . 90 GLN NE2 1 1
20 53953 2 2 17 GLN O O 0.327 -4.406 1.985 1.00 . B B . 90 GLN O 1 1
20 53954 2 2 17 GLN OE1 O 0.038 -8.465 -1.293 1.00 . B B . 90 GLN OE1 1 1
20 53955 2 2 18 LYS C C 2.862 -5.195 3.812 1.00 . B B . 91 LYS C 1 1
20 53956 2 2 18 LYS CA C 2.494 -6.139 2.689 1.00 . B B . 91 LYS CA 1 1
20 53957 2 2 18 LYS CB C 3.625 -7.169 2.463 1.00 . B B . 91 LYS CB 1 1
20 53958 2 2 18 LYS CD C 3.153 -8.590 4.491 1.00 . B B . 91 LYS CD 1 1
20 53959 2 2 18 LYS CE C 3.756 -9.632 5.405 1.00 . B B . 91 LYS CE 1 1
20 53960 2 2 18 LYS CG C 4.204 -7.867 3.694 1.00 . B B . 91 LYS CG 1 1
20 53961 2 2 18 LYS H H 2.902 -5.607 0.714 1.00 . B B . 91 LYS H 1 1
20 53962 2 2 18 LYS HA H 1.612 -6.696 2.965 1.00 . B B . 91 LYS HA 1 1
20 53963 2 2 18 LYS HB2 H 3.251 -7.941 1.807 1.00 . B B . 91 LYS HB2 1 1
20 53964 2 2 18 LYS HB3 H 4.432 -6.665 1.951 1.00 . B B . 91 LYS HB3 1 1
20 53965 2 2 18 LYS HD2 H 2.611 -7.872 5.089 1.00 . B B . 91 LYS HD2 1 1
20 53966 2 2 18 LYS HD3 H 2.470 -9.075 3.808 1.00 . B B . 91 LYS HD3 1 1
20 53967 2 2 18 LYS HE2 H 4.567 -9.185 5.961 1.00 . B B . 91 LYS HE2 1 1
20 53968 2 2 18 LYS HE3 H 2.994 -9.977 6.090 1.00 . B B . 91 LYS HE3 1 1
20 53969 2 2 18 LYS HG2 H 4.945 -8.584 3.373 1.00 . B B . 91 LYS HG2 1 1
20 53970 2 2 18 LYS HG3 H 4.675 -7.122 4.320 1.00 . B B . 91 LYS HG3 1 1
20 53971 2 2 18 LYS HZ1 H 3.513 -11.319 4.174 1.00 . B B . 91 LYS HZ1 1 1
20 53972 2 2 18 LYS HZ2 H 4.814 -11.455 5.235 1.00 . B B . 91 LYS HZ2 1 1
20 53973 2 2 18 LYS HZ3 H 4.917 -10.472 3.875 1.00 . B B . 91 LYS HZ3 1 1
20 53974 2 2 18 LYS N N 2.236 -5.468 1.426 1.00 . B B . 91 LYS N 1 1
20 53975 2 2 18 LYS NZ N 4.276 -10.791 4.640 1.00 . B B . 91 LYS NZ 1 1
20 53976 2 2 18 LYS O O 2.215 -5.206 4.852 1.00 . B B . 91 LYS O 1 1
20 53977 2 2 19 ALA C C 3.519 -2.710 5.429 1.00 . B B . 92 ALA C 1 1
20 53978 2 2 19 ALA CA C 4.485 -3.571 4.636 1.00 . B B . 92 ALA CA 1 1
20 53979 2 2 19 ALA CB C 5.642 -2.756 4.098 1.00 . B B . 92 ALA CB 1 1
20 53980 2 2 19 ALA H H 4.223 -4.293 2.669 1.00 . B B . 92 ALA H 1 1
20 53981 2 2 19 ALA HA H 4.897 -4.284 5.329 1.00 . B B . 92 ALA HA 1 1
20 53982 2 2 19 ALA HB1 H 6.184 -2.313 4.921 1.00 . B B . 92 ALA HB1 1 1
20 53983 2 2 19 ALA HB2 H 5.264 -1.977 3.455 1.00 . B B . 92 ALA HB2 1 1
20 53984 2 2 19 ALA HB3 H 6.305 -3.398 3.536 1.00 . B B . 92 ALA HB3 1 1
20 53985 2 2 19 ALA N N 3.869 -4.369 3.584 1.00 . B B . 92 ALA N 1 1
20 53986 2 2 19 ALA O O 3.459 -2.814 6.648 1.00 . B B . 92 ALA O 1 1
20 53987 2 2 20 LYS C C 0.563 -1.769 5.903 1.00 . B B . 93 LYS C 1 1
20 53988 2 2 20 LYS CA C 1.812 -1.033 5.394 1.00 . B B . 93 LYS CA 1 1
20 53989 2 2 20 LYS CB C 1.447 0.034 4.378 1.00 . B B . 93 LYS CB 1 1
20 53990 2 2 20 LYS CD C 0.525 0.608 2.087 1.00 . B B . 93 LYS CD 1 1
20 53991 2 2 20 LYS CE C -0.027 1.969 2.531 1.00 . B B . 93 LYS CE 1 1
20 53992 2 2 20 LYS CG C 0.579 -0.437 3.205 1.00 . B B . 93 LYS CG 1 1
20 53993 2 2 20 LYS H H 2.674 -1.855 3.781 1.00 . B B . 93 LYS H 1 1
20 53994 2 2 20 LYS HA H 2.318 -0.552 6.218 1.00 . B B . 93 LYS HA 1 1
20 53995 2 2 20 LYS HB2 H 0.903 0.773 4.922 1.00 . B B . 93 LYS HB2 1 1
20 53996 2 2 20 LYS HB3 H 2.353 0.475 3.988 1.00 . B B . 93 LYS HB3 1 1
20 53997 2 2 20 LYS HD2 H 1.526 0.756 1.710 1.00 . B B . 93 LYS HD2 1 1
20 53998 2 2 20 LYS HD3 H -0.090 0.220 1.289 1.00 . B B . 93 LYS HD3 1 1
20 53999 2 2 20 LYS HE2 H 0.508 2.285 3.414 1.00 . B B . 93 LYS HE2 1 1
20 54000 2 2 20 LYS HE3 H 0.155 2.686 1.745 1.00 . B B . 93 LYS HE3 1 1
20 54001 2 2 20 LYS HG2 H 0.985 -1.354 2.806 1.00 . B B . 93 LYS HG2 1 1
20 54002 2 2 20 LYS HG3 H -0.424 -0.617 3.564 1.00 . B B . 93 LYS HG3 1 1
20 54003 2 2 20 LYS HZ1 H -1.715 1.418 3.705 1.00 . B B . 93 LYS HZ1 1 1
20 54004 2 2 20 LYS HZ2 H -2.046 1.577 2.076 1.00 . B B . 93 LYS HZ2 1 1
20 54005 2 2 20 LYS HZ3 H -1.785 2.949 3.012 1.00 . B B . 93 LYS HZ3 1 1
20 54006 2 2 20 LYS N N 2.710 -1.922 4.753 1.00 . B B . 93 LYS N 1 1
20 54007 2 2 20 LYS NZ N -1.474 1.964 2.851 1.00 . B B . 93 LYS NZ 1 1
20 54008 2 2 20 LYS O O -0.339 -1.149 6.462 1.00 . B B . 93 LYS O 1 1
20 54009 2 2 21 HIS C C -1.793 -3.452 5.342 1.00 . B B . 94 HIS C 1 1
20 54010 2 2 21 HIS CA C -0.556 -3.970 6.046 1.00 . B B . 94 HIS CA 1 1
20 54011 2 2 21 HIS CB C -0.765 -4.132 7.586 1.00 . B B . 94 HIS CB 1 1
20 54012 2 2 21 HIS CD2 C -1.803 -6.432 8.282 1.00 . B B . 94 HIS CD2 1 1
20 54013 2 2 21 HIS CE1 C -3.874 -5.792 8.429 1.00 . B B . 94 HIS CE1 1 1
20 54014 2 2 21 HIS CG C -1.850 -5.109 7.987 1.00 . B B . 94 HIS CG 1 1
20 54015 2 2 21 HIS H H 1.370 -3.521 5.360 1.00 . B B . 94 HIS H 1 1
20 54016 2 2 21 HIS HA H -0.324 -4.931 5.609 1.00 . B B . 94 HIS HA 1 1
20 54017 2 2 21 HIS HB2 H 0.157 -4.481 8.025 1.00 . B B . 94 HIS HB2 1 1
20 54018 2 2 21 HIS HB3 H -1.009 -3.167 8.007 1.00 . B B . 94 HIS HB3 1 1
20 54019 2 2 21 HIS HD1 H -3.515 -3.844 7.968 1.00 . B B . 94 HIS HD1 1 1
20 54020 2 2 21 HIS HD2 H -0.920 -7.053 8.319 1.00 . B B . 94 HIS HD2 1 1
20 54021 2 2 21 HIS HE1 H -4.942 -5.792 8.566 1.00 . B B . 94 HIS HE1 1 1
20 54022 2 2 21 HIS HE2 H -3.434 -7.743 8.366 1.00 . B B . 94 HIS HE2 1 1
20 54023 2 2 21 HIS N N 0.559 -3.099 5.722 1.00 . B B . 94 HIS N 1 1
20 54024 2 2 21 HIS ND1 N -3.161 -4.754 8.098 1.00 . B B . 94 HIS ND1 1 1
20 54025 2 2 21 HIS NE2 N -3.084 -6.827 8.549 1.00 . B B . 94 HIS NE2 1 1
20 54026 2 2 21 HIS O O -2.721 -2.938 5.969 1.00 . B B . 94 HIS O 1 1
20 54027 2 2 22 MET C C -4.021 -4.014 3.338 1.00 . B B . 95 MET C 1 1
20 54028 2 2 22 MET CA C -2.875 -3.017 3.263 1.00 . B B . 95 MET CA 1 1
20 54029 2 2 22 MET CB C -2.514 -2.585 1.830 1.00 . B B . 95 MET CB 1 1
20 54030 2 2 22 MET CE C -4.987 -2.095 -1.449 1.00 . B B . 95 MET CE 1 1
20 54031 2 2 22 MET CG C -3.735 -2.352 0.963 1.00 . B B . 95 MET CG 1 1
20 54032 2 2 22 MET H H -0.976 -3.897 3.577 1.00 . B B . 95 MET H 1 1
20 54033 2 2 22 MET HA H -3.216 -2.155 3.820 1.00 . B B . 95 MET HA 1 1
20 54034 2 2 22 MET HB2 H -1.978 -1.650 1.904 1.00 . B B . 95 MET HB2 1 1
20 54035 2 2 22 MET HB3 H -1.864 -3.303 1.356 1.00 . B B . 95 MET HB3 1 1
20 54036 2 2 22 MET HE1 H -5.540 -2.976 -1.161 1.00 . B B . 95 MET HE1 1 1
20 54037 2 2 22 MET HE2 H -4.938 -2.053 -2.527 1.00 . B B . 95 MET HE2 1 1
20 54038 2 2 22 MET HE3 H -5.488 -1.217 -1.070 1.00 . B B . 95 MET HE3 1 1
20 54039 2 2 22 MET HG2 H -4.407 -3.189 1.083 1.00 . B B . 95 MET HG2 1 1
20 54040 2 2 22 MET HG3 H -4.227 -1.449 1.292 1.00 . B B . 95 MET HG3 1 1
20 54041 2 2 22 MET N N -1.754 -3.497 4.025 1.00 . B B . 95 MET N 1 1
20 54042 2 2 22 MET O O -5.057 -3.681 3.899 1.00 . B B . 95 MET O 1 1
20 54043 2 2 22 MET SD S -3.329 -2.192 -0.771 1.00 . B B . 95 MET SD 1 1
20 54044 2 2 23 PRO C C -4.248 -7.256 4.009 1.00 . B B . 96 PRO C 1 1
20 54045 2 2 23 PRO CA C -4.853 -6.256 3.031 1.00 . B B . 96 PRO CA 1 1
20 54046 2 2 23 PRO CB C -5.000 -6.890 1.649 1.00 . B B . 96 PRO CB 1 1
20 54047 2 2 23 PRO CD C -2.884 -5.739 1.803 1.00 . B B . 96 PRO CD 1 1
20 54048 2 2 23 PRO CG C -3.613 -6.857 1.081 1.00 . B B . 96 PRO CG 1 1
20 54049 2 2 23 PRO HA H -5.803 -5.880 3.382 1.00 . B B . 96 PRO HA 1 1
20 54050 2 2 23 PRO HB2 H -5.368 -7.901 1.750 1.00 . B B . 96 PRO HB2 1 1
20 54051 2 2 23 PRO HB3 H -5.683 -6.308 1.049 1.00 . B B . 96 PRO HB3 1 1
20 54052 2 2 23 PRO HD2 H -2.003 -6.113 2.305 1.00 . B B . 96 PRO HD2 1 1
20 54053 2 2 23 PRO HD3 H -2.629 -4.977 1.086 1.00 . B B . 96 PRO HD3 1 1
20 54054 2 2 23 PRO HG2 H -3.122 -7.802 1.261 1.00 . B B . 96 PRO HG2 1 1
20 54055 2 2 23 PRO HG3 H -3.653 -6.653 0.022 1.00 . B B . 96 PRO HG3 1 1
20 54056 2 2 23 PRO N N -3.899 -5.241 2.779 1.00 . B B . 96 PRO N 1 1
20 54057 2 2 23 PRO O O -3.231 -6.967 4.664 1.00 . B B . 96 PRO O 1 1
20 54058 2 2 24 ASP C C -3.847 -10.547 3.870 1.00 . B B . 97 ASP C 1 1
20 54059 2 2 24 ASP CA C -4.293 -9.469 4.843 1.00 . B B . 97 ASP CA 1 1
20 54060 2 2 24 ASP CB C -5.171 -10.007 5.973 1.00 . B B . 97 ASP CB 1 1
20 54061 2 2 24 ASP CG C -5.211 -9.065 7.147 1.00 . B B . 97 ASP CG 1 1
20 54062 2 2 24 ASP H H -5.762 -8.467 3.757 1.00 . B B . 97 ASP H 1 1
20 54063 2 2 24 ASP HA H -3.382 -9.069 5.267 1.00 . B B . 97 ASP HA 1 1
20 54064 2 2 24 ASP HB2 H -6.180 -10.148 5.614 1.00 . B B . 97 ASP HB2 1 1
20 54065 2 2 24 ASP HB3 H -4.773 -10.949 6.313 1.00 . B B . 97 ASP HB3 1 1
20 54066 2 2 24 ASP N N -4.869 -8.370 4.134 1.00 . B B . 97 ASP N 1 1
20 54067 2 2 24 ASP O O -2.751 -11.026 3.987 1.00 . B B . 97 ASP O 1 1
20 54068 2 2 24 ASP OD1 O -6.159 -8.285 7.257 1.00 . B B . 97 ASP OD1 1 1
20 54069 2 2 24 ASP OD2 O -4.270 -9.070 7.965 1.00 . B B . 97 ASP OD2 1 1
20 54070 2 2 25 PRO C C -3.172 -11.162 0.943 1.00 . B B . 98 PRO C 1 1
20 54071 2 2 25 PRO CA C -4.178 -11.881 1.840 1.00 . B B . 98 PRO CA 1 1
20 54072 2 2 25 PRO CB C -5.423 -12.293 1.043 1.00 . B B . 98 PRO CB 1 1
20 54073 2 2 25 PRO CD C -6.122 -10.680 2.666 1.00 . B B . 98 PRO CD 1 1
20 54074 2 2 25 PRO CG C -6.407 -11.203 1.286 1.00 . B B . 98 PRO CG 1 1
20 54075 2 2 25 PRO HA H -3.705 -12.745 2.284 1.00 . B B . 98 PRO HA 1 1
20 54076 2 2 25 PRO HB2 H -5.170 -12.372 -0.004 1.00 . B B . 98 PRO HB2 1 1
20 54077 2 2 25 PRO HB3 H -5.791 -13.243 1.402 1.00 . B B . 98 PRO HB3 1 1
20 54078 2 2 25 PRO HD2 H -6.318 -9.621 2.696 1.00 . B B . 98 PRO HD2 1 1
20 54079 2 2 25 PRO HD3 H -6.725 -11.194 3.399 1.00 . B B . 98 PRO HD3 1 1
20 54080 2 2 25 PRO HG2 H -6.273 -10.419 0.554 1.00 . B B . 98 PRO HG2 1 1
20 54081 2 2 25 PRO HG3 H -7.411 -11.595 1.233 1.00 . B B . 98 PRO HG3 1 1
20 54082 2 2 25 PRO N N -4.680 -10.975 2.861 1.00 . B B . 98 PRO N 1 1
20 54083 2 2 25 PRO O O -3.551 -10.412 0.028 1.00 . B B . 98 PRO O 1 1
20 54084 2 2 26 TRP C C -0.514 -11.500 -0.702 1.00 . B B . 99 TRP C 1 1
20 54085 2 2 26 TRP CA C -0.852 -10.697 0.516 1.00 . B B . 99 TRP CA 1 1
20 54086 2 2 26 TRP CB C 0.373 -10.415 1.377 1.00 . B B . 99 TRP CB 1 1
20 54087 2 2 26 TRP CD1 C -0.303 -8.181 2.353 1.00 . B B . 99 TRP CD1 1 1
20 54088 2 2 26 TRP CD2 C 0.084 -9.751 3.876 1.00 . B B . 99 TRP CD2 1 1
20 54089 2 2 26 TRP CE2 C -0.289 -8.569 4.533 1.00 . B B . 99 TRP CE2 1 1
20 54090 2 2 26 TRP CE3 C 0.379 -10.879 4.639 1.00 . B B . 99 TRP CE3 1 1
20 54091 2 2 26 TRP CG C 0.061 -9.476 2.481 1.00 . B B . 99 TRP CG 1 1
20 54092 2 2 26 TRP CH2 C -0.080 -9.592 6.630 1.00 . B B . 99 TRP CH2 1 1
20 54093 2 2 26 TRP CZ2 C -0.374 -8.479 5.905 1.00 . B B . 99 TRP CZ2 1 1
20 54094 2 2 26 TRP CZ3 C 0.295 -10.786 6.011 1.00 . B B . 99 TRP CZ3 1 1
20 54095 2 2 26 TRP H H -1.689 -11.827 2.071 1.00 . B B . 99 TRP H 1 1
20 54096 2 2 26 TRP HA H -1.246 -9.752 0.170 1.00 . B B . 99 TRP HA 1 1
20 54097 2 2 26 TRP HB2 H 0.728 -11.341 1.806 1.00 . B B . 99 TRP HB2 1 1
20 54098 2 2 26 TRP HB3 H 1.150 -9.976 0.766 1.00 . B B . 99 TRP HB3 1 1
20 54099 2 2 26 TRP HD1 H -0.406 -7.677 1.406 1.00 . B B . 99 TRP HD1 1 1
20 54100 2 2 26 TRP HE1 H -0.802 -6.708 3.765 1.00 . B B . 99 TRP HE1 1 1
20 54101 2 2 26 TRP HE3 H 0.670 -11.809 4.174 1.00 . B B . 99 TRP HE3 1 1
20 54102 2 2 26 TRP HH2 H -0.131 -9.561 7.707 1.00 . B B . 99 TRP HH2 1 1
20 54103 2 2 26 TRP HZ2 H -0.664 -7.560 6.392 1.00 . B B . 99 TRP HZ2 1 1
20 54104 2 2 26 TRP HZ3 H 0.523 -11.646 6.622 1.00 . B B . 99 TRP HZ3 1 1
20 54105 2 2 26 TRP N N -1.909 -11.309 1.269 1.00 . B B . 99 TRP N 1 1
20 54106 2 2 26 TRP NE1 N -0.518 -7.627 3.580 1.00 . B B . 99 TRP NE1 1 1
20 54107 2 2 26 TRP O O 0.450 -12.272 -0.734 1.00 . B B . 99 TRP O 1 1
20 54108 2 2 27 ALA C C -0.921 -11.017 -3.957 1.00 . B B . 100 ALA C 1 1
20 54109 2 2 27 ALA CA C -1.230 -12.030 -2.887 1.00 . B B . 100 ALA CA 1 1
20 54110 2 2 27 ALA CB C -2.519 -12.788 -3.157 1.00 . B B . 100 ALA CB 1 1
20 54111 2 2 27 ALA H H -2.049 -10.681 -1.585 1.00 . B B . 100 ALA H 1 1
20 54112 2 2 27 ALA HA H -0.415 -12.735 -2.810 1.00 . B B . 100 ALA HA 1 1
20 54113 2 2 27 ALA HB1 H -2.472 -13.251 -4.132 1.00 . B B . 100 ALA HB1 1 1
20 54114 2 2 27 ALA HB2 H -3.364 -12.117 -3.106 1.00 . B B . 100 ALA HB2 1 1
20 54115 2 2 27 ALA HB3 H -2.639 -13.557 -2.409 1.00 . B B . 100 ALA HB3 1 1
20 54116 2 2 27 ALA N N -1.330 -11.343 -1.671 1.00 . B B . 100 ALA N 1 1
20 54117 2 2 27 ALA O O -1.546 -9.958 -3.971 1.00 . B B . 100 ALA O 1 1
20 54118 2 2 27 ALA OXT O -0.003 -11.253 -4.771 1.00 . B B . 100 ALA OXT 1 1
20 54119 3 3 1 CA CA CA -11.246 -21.063 -0.295 1.00 . C A . 501 CA CA 1 1
20 54120 4 3 1 CA CA CA -17.437 -11.768 -1.585 1.00 . D A . 502 CA CA 1 1
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